NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
445623 2kkg 16505 cing 4-filtered-FRED STAR entry full 261


data_FRED_restraints_with_modified_coordinates_PDB_code_2kkg

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




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

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

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

save_


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

save_


save_assembly_2kkg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kkg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3482.62

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

       1 . 1 $Major_prion_protein A . 1 1 
    stop_

save_


save_Major_prion_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major prion protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGTWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHNQWNKPSKPK
    _Entity.Number_of_monomers           85

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

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

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

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

save_


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

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

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

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

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

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

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

save_


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

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

        1    1 1 1 36 TRP C    C  12.819   0.451 -14.838 1.00 . A A . 57 TRP C    1 1 
        1    2 1 1 36 TRP CA   C  13.319  -0.057 -16.187 1.00 . A A . 57 TRP CA   1 1 
        1    3 1 1 36 TRP CB   C  14.739  -0.617 -16.050 1.00 . A A . 57 TRP CB   1 1 
        1    4 1 1 36 TRP CD1  C  15.549   1.688 -15.247 1.00 . A A . 57 TRP CD1  1 1 
        1    5 1 1 36 TRP CD2  C  17.191   0.255 -15.757 1.00 . A A . 57 TRP CD2  1 1 
        1    6 1 1 36 TRP CE2  C  17.769   1.468 -15.337 1.00 . A A . 57 TRP CE2  1 1 
        1    7 1 1 36 TRP CE3  C  18.032  -0.798 -16.128 1.00 . A A . 57 TRP CE3  1 1 
        1    8 1 1 36 TRP CG   C  15.770   0.415 -15.695 1.00 . A A . 57 TRP CG   1 1 
        1    9 1 1 36 TRP CH2  C  19.946   0.607 -15.647 1.00 . A A . 57 TRP CH2  1 1 
        1   10 1 1 36 TRP CZ2  C  19.147   1.655 -15.277 1.00 . A A . 57 TRP CZ2  1 1 
        1   11 1 1 36 TRP CZ3  C  19.400  -0.611 -16.070 1.00 . A A . 57 TRP CZ3  1 1 
        1   12 1 1 36 TRP H    H  12.380   1.066 -17.634 1.00 . A A . 57 TRP H    1 1 
        1   13 1 1 36 TRP HA   H  12.661  -0.842 -16.530 1.00 . A A . 57 TRP HA   1 1 
        1   14 1 1 36 TRP HB2  H  14.748  -1.371 -15.279 1.00 . A A . 57 TRP HB2  1 1 
        1   15 1 1 36 TRP HB3  H  15.030  -1.068 -16.988 1.00 . A A . 57 TRP HB3  1 1 
        1   16 1 1 36 TRP HD1  H  14.572   2.119 -15.092 1.00 . A A . 57 TRP HD1  1 1 
        1   17 1 1 36 TRP HE1  H  16.850   3.247 -14.709 1.00 . A A . 57 TRP HE1  1 1 
        1   18 1 1 36 TRP HE3  H  17.628  -1.745 -16.457 1.00 . A A . 57 TRP HE3  1 1 
        1   19 1 1 36 TRP HH2  H  21.021   0.710 -15.617 1.00 . A A . 57 TRP HH2  1 1 
        1   20 1 1 36 TRP HZ2  H  19.584   2.588 -14.953 1.00 . A A . 57 TRP HZ2  1 1 
        1   21 1 1 36 TRP HZ3  H  20.065  -1.413 -16.353 1.00 . A A . 57 TRP HZ3  1 1 
        1   22 1 1 36 TRP N    N  13.327   1.029 -17.205 1.00 . A A . 57 TRP N    1 1 
        1   23 1 1 36 TRP NE1  N  16.746   2.327 -15.031 1.00 . A A . 57 TRP NE1  1 1 
        1   24 1 1 36 TRP O    O  12.349   1.583 -14.725 1.00 . A A . 57 TRP O    1 1 
        1   25 1 1 37 GLY C    C  12.982  -0.955 -11.415 1.00 . A A . 58 GLY C    1 1 
        1   26 1 1 37 GLY CA   C  12.479  -0.012 -12.490 1.00 . A A . 58 GLY CA   1 1 
        1   27 1 1 37 GLY H    H  13.308  -1.283 -13.965 1.00 . A A . 58 GLY H    1 1 
        1   28 1 1 37 GLY HA2  H  12.836   0.985 -12.275 1.00 . A A . 58 GLY HA2  1 1 
        1   29 1 1 37 GLY HA3  H  11.400  -0.007 -12.472 1.00 . A A . 58 GLY HA3  1 1 
        1   30 1 1 37 GLY N    N  12.925  -0.393 -13.817 1.00 . A A . 58 GLY N    1 1 
        1   31 1 1 37 GLY O    O  12.320  -1.155 -10.397 1.00 . A A . 58 GLY O    1 1 
        1   32 1 1 38 GLN C    C  15.230  -1.725  -9.438 1.00 . A A . 59 GLN C    1 1 
        1   33 1 1 38 GLN CA   C  14.747  -2.464 -10.684 1.00 . A A . 59 GLN CA   1 1 
        1   34 1 1 38 GLN CB   C  15.912  -3.219 -11.328 1.00 . A A . 59 GLN CB   1 1 
        1   35 1 1 38 GLN CD   C  18.033  -2.973 -12.677 1.00 . A A . 59 GLN CD   1 1 
        1   36 1 1 38 GLN CG   C  17.102  -2.336 -11.665 1.00 . A A . 59 GLN CG   1 1 
        1   37 1 1 38 GLN H    H  14.636  -1.335 -12.473 1.00 . A A . 59 GLN H    1 1 
        1   38 1 1 38 GLN HA   H  13.985  -3.172 -10.396 1.00 . A A . 59 GLN HA   1 1 
        1   39 1 1 38 GLN HB2  H  16.244  -3.991 -10.649 1.00 . A A . 59 GLN HB2  1 1 
        1   40 1 1 38 GLN HB3  H  15.564  -3.682 -12.241 1.00 . A A . 59 GLN HB3  1 1 
        1   41 1 1 38 GLN HE21 H  19.590  -2.659 -11.480 1.00 . A A . 59 GLN HE21 1 1 
        1   42 1 1 38 GLN HE22 H  19.944  -3.435 -12.982 1.00 . A A . 59 GLN HE22 1 1 
        1   43 1 1 38 GLN HG2  H  16.738  -1.404 -12.070 1.00 . A A . 59 GLN HG2  1 1 
        1   44 1 1 38 GLN HG3  H  17.656  -2.141 -10.758 1.00 . A A . 59 GLN HG3  1 1 
        1   45 1 1 38 GLN N    N  14.156  -1.536 -11.641 1.00 . A A . 59 GLN N    1 1 
        1   46 1 1 38 GLN NE2  N  19.318  -3.028 -12.346 1.00 . A A . 59 GLN NE2  1 1 
        1   47 1 1 38 GLN O    O  15.541  -0.536  -9.492 1.00 . A A . 59 GLN O    1 1 
        1   48 1 1 38 GLN OE1  O  17.603  -3.412 -13.743 1.00 . A A . 59 GLN OE1  1 1 
        1   49 1 1 39 PRO C    C  17.228  -1.472  -7.052 1.00 . A A . 60 PRO C    1 1 
        1   50 1 1 39 PRO CA   C  15.746  -1.829  -7.029 1.00 . A A . 60 PRO CA   1 1 
        1   51 1 1 39 PRO CB   C  15.476  -2.927  -5.998 1.00 . A A . 60 PRO CB   1 1 
        1   52 1 1 39 PRO CD   C  14.945  -3.848  -8.138 1.00 . A A . 60 PRO CD   1 1 
        1   53 1 1 39 PRO CG   C  15.489  -4.194  -6.780 1.00 . A A . 60 PRO CG   1 1 
        1   54 1 1 39 PRO HA   H  15.170  -0.949  -6.782 1.00 . A A . 60 PRO HA   1 1 
        1   55 1 1 39 PRO HB2  H  16.253  -2.918  -5.247 1.00 . A A . 60 PRO HB2  1 1 
        1   56 1 1 39 PRO HB3  H  14.516  -2.760  -5.534 1.00 . A A . 60 PRO HB3  1 1 
        1   57 1 1 39 PRO HD2  H  15.420  -4.449  -8.899 1.00 . A A . 60 PRO HD2  1 1 
        1   58 1 1 39 PRO HD3  H  13.873  -3.984  -8.162 1.00 . A A . 60 PRO HD3  1 1 
        1   59 1 1 39 PRO HG2  H  16.500  -4.564  -6.864 1.00 . A A . 60 PRO HG2  1 1 
        1   60 1 1 39 PRO HG3  H  14.859  -4.928  -6.301 1.00 . A A . 60 PRO HG3  1 1 
        1   61 1 1 39 PRO N    N  15.297  -2.425  -8.292 1.00 . A A . 60 PRO N    1 1 
        1   62 1 1 39 PRO O    O  18.011  -2.076  -7.786 1.00 . A A . 60 PRO O    1 1 
        1   63 1 1 40 HIS C    C  19.678  -0.615  -4.925 1.00 . A A . 61 HIS C    1 1 
        1   64 1 1 40 HIS CA   C  18.996  -0.052  -6.169 1.00 . A A . 61 HIS CA   1 1 
        1   65 1 1 40 HIS CB   C  19.072   1.476  -6.158 1.00 . A A . 61 HIS CB   1 1 
        1   66 1 1 40 HIS CD2  C  18.295   2.430  -3.875 1.00 . A A . 61 HIS CD2  1 1 
        1   67 1 1 40 HIS CE1  C  16.270   3.037  -4.455 1.00 . A A . 61 HIS CE1  1 1 
        1   68 1 1 40 HIS CG   C  18.134   2.115  -5.182 1.00 . A A . 61 HIS CG   1 1 
        1   69 1 1 40 HIS H    H  16.937  -0.047  -5.681 1.00 . A A . 61 HIS H    1 1 
        1   70 1 1 40 HIS HA   H  19.507  -0.424  -7.044 1.00 . A A . 61 HIS HA   1 1 
        1   71 1 1 40 HIS HB2  H  20.077   1.778  -5.900 1.00 . A A . 61 HIS HB2  1 1 
        1   72 1 1 40 HIS HB3  H  18.833   1.848  -7.144 1.00 . A A . 61 HIS HB3  1 1 
        1   73 1 1 40 HIS HD1  H  16.437   2.413  -6.396 1.00 . A A . 61 HIS HD1  1 1 
        1   74 1 1 40 HIS HD2  H  19.181   2.262  -3.279 1.00 . A A . 61 HIS HD2  1 1 
        1   75 1 1 40 HIS HE1  H  15.264   3.430  -4.419 1.00 . A A . 61 HIS HE1  1 1 
        1   76 1 1 40 HIS HE2  H  16.913   3.248  -2.522 1.00 . A A . 61 HIS HE2  1 1 
        1   77 1 1 40 HIS N    N  17.607  -0.489  -6.243 1.00 . A A . 61 HIS N    1 1 
        1   78 1 1 40 HIS ND1  N  16.854   2.508  -5.514 1.00 . A A . 61 HIS ND1  1 1 
        1   79 1 1 40 HIS NE2  N  17.121   3.001  -3.447 1.00 . A A . 61 HIS NE2  1 1 
        1   80 1 1 40 HIS O    O  20.882  -0.873  -4.929 1.00 . A A . 61 HIS O    1 1 
        1   81 1 1 41 GLY C    C  18.683  -2.549  -2.135 1.00 . A A . 62 GLY C    1 1 
        1   82 1 1 41 GLY CA   C  19.444  -1.335  -2.629 1.00 . A A . 62 GLY CA   1 1 
        1   83 1 1 41 GLY H    H  17.947  -0.579  -3.921 1.00 . A A . 62 GLY H    1 1 
        1   84 1 1 41 GLY HA2  H  20.476  -1.613  -2.793 1.00 . A A . 62 GLY HA2  1 1 
        1   85 1 1 41 GLY HA3  H  19.405  -0.566  -1.871 1.00 . A A . 62 GLY HA3  1 1 
        1   86 1 1 41 GLY N    N  18.899  -0.804  -3.865 1.00 . A A . 62 GLY N    1 1 
        1   87 1 1 41 GLY O    O  19.282  -3.521  -1.673 1.00 . A A . 62 GLY O    1 1 
        1   88 1 1 42 GLY C    C  15.062  -3.378  -2.061 1.00 . A A . 63 GLY C    1 1 
        1   89 1 1 42 GLY CA   C  16.536  -3.604  -1.786 1.00 . A A . 63 GLY CA   1 1 
        1   90 1 1 42 GLY H    H  16.936  -1.694  -2.608 1.00 . A A . 63 GLY H    1 1 
        1   91 1 1 42 GLY HA2  H  16.853  -4.500  -2.297 1.00 . A A . 63 GLY HA2  1 1 
        1   92 1 1 42 GLY HA3  H  16.676  -3.737  -0.724 1.00 . A A . 63 GLY HA3  1 1 
        1   93 1 1 42 GLY N    N  17.359  -2.494  -2.230 1.00 . A A . 63 GLY N    1 1 
        1   94 1 1 42 GLY O    O  14.346  -2.824  -1.228 1.00 . A A . 63 GLY O    1 1 
        1   95 1 1 43 GLY C    C  12.802  -2.188  -3.676 1.00 . A A . 64 GLY C    1 1 
        1   96 1 1 43 GLY CA   C  13.212  -3.644  -3.594 1.00 . A A . 64 GLY CA   1 1 
        1   97 1 1 43 GLY H    H  15.226  -4.246  -3.857 1.00 . A A . 64 GLY H    1 1 
        1   98 1 1 43 GLY HA2  H  13.042  -4.108  -4.557 1.00 . A A . 64 GLY HA2  1 1 
        1   99 1 1 43 GLY HA3  H  12.599  -4.138  -2.856 1.00 . A A . 64 GLY HA3  1 1 
        1  100 1 1 43 GLY N    N  14.608  -3.811  -3.233 1.00 . A A . 64 GLY N    1 1 
        1  101 1 1 43 GLY O    O  13.648  -1.294  -3.623 1.00 . A A . 64 GLY O    1 1 
        1  102 1 1 44 TRP C    C   9.596  -0.499  -3.274 1.00 . A A . 65 TRP C    1 1 
        1  103 1 1 44 TRP CA   C  10.978  -0.593  -3.912 1.00 . A A . 65 TRP CA   1 1 
        1  104 1 1 44 TRP CB   C  10.911  -0.148  -5.380 1.00 . A A . 65 TRP CB   1 1 
        1  105 1 1 44 TRP CD1  C  11.693  -2.265  -6.596 1.00 . A A . 65 TRP CD1  1 1 
        1  106 1 1 44 TRP CD2  C   9.656  -1.561  -7.201 1.00 . A A . 65 TRP CD2  1 1 
        1  107 1 1 44 TRP CE2  C   9.964  -2.723  -7.931 1.00 . A A . 65 TRP CE2  1 1 
        1  108 1 1 44 TRP CE3  C   8.423  -0.937  -7.414 1.00 . A A . 65 TRP CE3  1 1 
        1  109 1 1 44 TRP CG   C  10.774  -1.285  -6.349 1.00 . A A . 65 TRP CG   1 1 
        1  110 1 1 44 TRP CH2  C   7.886  -2.645  -9.049 1.00 . A A . 65 TRP CH2  1 1 
        1  111 1 1 44 TRP CZ2  C   9.085  -3.275  -8.859 1.00 . A A . 65 TRP CZ2  1 1 
        1  112 1 1 44 TRP CZ3  C   7.552  -1.485  -8.337 1.00 . A A . 65 TRP CZ3  1 1 
        1  113 1 1 44 TRP H    H  10.881  -2.707  -3.855 1.00 . A A . 65 TRP H    1 1 
        1  114 1 1 44 TRP HA   H  11.648   0.060  -3.380 1.00 . A A . 65 TRP HA   1 1 
        1  115 1 1 44 TRP HB2  H  10.061   0.505  -5.512 1.00 . A A . 65 TRP HB2  1 1 
        1  116 1 1 44 TRP HB3  H  11.813   0.393  -5.625 1.00 . A A . 65 TRP HB3  1 1 
        1  117 1 1 44 TRP HD1  H  12.652  -2.335  -6.107 1.00 . A A . 65 TRP HD1  1 1 
        1  118 1 1 44 TRP HE1  H  11.687  -3.923  -7.882 1.00 . A A . 65 TRP HE1  1 1 
        1  119 1 1 44 TRP HE3  H   8.147  -0.043  -6.875 1.00 . A A . 65 TRP HE3  1 1 
        1  120 1 1 44 TRP HH2  H   7.174  -3.037  -9.760 1.00 . A A . 65 TRP HH2  1 1 
        1  121 1 1 44 TRP HZ2  H   9.327  -4.168  -9.416 1.00 . A A . 65 TRP HZ2  1 1 
        1  122 1 1 44 TRP HZ3  H   6.594  -1.018  -8.516 1.00 . A A . 65 TRP HZ3  1 1 
        1  123 1 1 44 TRP N    N  11.503  -1.950  -3.814 1.00 . A A . 65 TRP N    1 1 
        1  124 1 1 44 TRP NE1  N  11.212  -3.135  -7.542 1.00 . A A . 65 TRP NE1  1 1 
        1  125 1 1 44 TRP O    O   9.452  -0.028  -2.146 1.00 . A A . 65 TRP O    1 1 
        1  126 1 1 45 GLY C    C   6.619  -2.307  -3.370 1.00 . A A . 66 GLY C    1 1 
        1  127 1 1 45 GLY CA   C   7.227  -0.923  -3.494 1.00 . A A . 66 GLY CA   1 1 
        1  128 1 1 45 GLY H    H   8.766  -1.322  -4.891 1.00 . A A . 66 GLY H    1 1 
        1  129 1 1 45 GLY HA2  H   7.229  -0.454  -2.521 1.00 . A A . 66 GLY HA2  1 1 
        1  130 1 1 45 GLY HA3  H   6.619  -0.333  -4.164 1.00 . A A . 66 GLY HA3  1 1 
        1  131 1 1 45 GLY N    N   8.586  -0.956  -4.001 1.00 . A A . 66 GLY N    1 1 
        1  132 1 1 45 GLY O    O   5.405  -2.446  -3.219 1.00 . A A . 66 GLY O    1 1 
        1  133 1 1 46 GLN C    C   6.767  -5.099  -1.871 1.00 . A A . 67 GLN C    1 1 
        1  134 1 1 46 GLN CA   C   6.996  -4.712  -3.330 1.00 . A A . 67 GLN CA   1 1 
        1  135 1 1 46 GLN CB   C   8.010  -5.664  -3.969 1.00 . A A . 67 GLN CB   1 1 
        1  136 1 1 46 GLN CD   C  10.365  -6.577  -3.950 1.00 . A A . 67 GLN CD   1 1 
        1  137 1 1 46 GLN CG   C   9.340  -5.721  -3.235 1.00 . A A . 67 GLN CG   1 1 
        1  138 1 1 46 GLN H    H   8.419  -3.163  -3.558 1.00 . A A . 67 GLN H    1 1 
        1  139 1 1 46 GLN HA   H   6.059  -4.788  -3.862 1.00 . A A . 67 GLN HA   1 1 
        1  140 1 1 46 GLN HB2  H   7.591  -6.658  -3.989 1.00 . A A . 67 GLN HB2  1 1 
        1  141 1 1 46 GLN HB3  H   8.198  -5.342  -4.983 1.00 . A A . 67 GLN HB3  1 1 
        1  142 1 1 46 GLN HE21 H  10.333  -7.900  -2.467 1.00 . A A . 67 GLN HE21 1 1 
        1  143 1 1 46 GLN HE22 H  11.399  -8.267  -3.776 1.00 . A A . 67 GLN HE22 1 1 
        1  144 1 1 46 GLN HG2  H   9.730  -4.719  -3.145 1.00 . A A . 67 GLN HG2  1 1 
        1  145 1 1 46 GLN HG3  H   9.173  -6.132  -2.249 1.00 . A A . 67 GLN HG3  1 1 
        1  146 1 1 46 GLN N    N   7.461  -3.335  -3.436 1.00 . A A . 67 GLN N    1 1 
        1  147 1 1 46 GLN NE2  N  10.737  -7.694  -3.336 1.00 . A A . 67 GLN NE2  1 1 
        1  148 1 1 46 GLN O    O   7.377  -4.528  -0.967 1.00 . A A . 67 GLN O    1 1 
        1  149 1 1 46 GLN OE1  O  10.819  -6.240  -5.044 1.00 . A A . 67 GLN OE1  1 1 
        1  150 1 1 47 PRO C    C   6.771  -7.221   0.399 1.00 . A A . 68 PRO C    1 1 
        1  151 1 1 47 PRO CA   C   5.577  -6.539  -0.263 1.00 . A A . 68 PRO CA   1 1 
        1  152 1 1 47 PRO CB   C   4.437  -7.542  -0.469 1.00 . A A . 68 PRO CB   1 1 
        1  153 1 1 47 PRO CD   C   5.111  -6.814  -2.641 1.00 . A A . 68 PRO CD   1 1 
        1  154 1 1 47 PRO CG   C   4.575  -7.993  -1.881 1.00 . A A . 68 PRO CG   1 1 
        1  155 1 1 47 PRO HA   H   5.237  -5.727   0.362 1.00 . A A . 68 PRO HA   1 1 
        1  156 1 1 47 PRO HB2  H   4.549  -8.364   0.223 1.00 . A A . 68 PRO HB2  1 1 
        1  157 1 1 47 PRO HB3  H   3.490  -7.051  -0.302 1.00 . A A . 68 PRO HB3  1 1 
        1  158 1 1 47 PRO HD2  H   5.752  -7.144  -3.446 1.00 . A A . 68 PRO HD2  1 1 
        1  159 1 1 47 PRO HD3  H   4.302  -6.210  -3.022 1.00 . A A . 68 PRO HD3  1 1 
        1  160 1 1 47 PRO HG2  H   5.266  -8.822  -1.936 1.00 . A A . 68 PRO HG2  1 1 
        1  161 1 1 47 PRO HG3  H   3.609  -8.282  -2.270 1.00 . A A . 68 PRO HG3  1 1 
        1  162 1 1 47 PRO N    N   5.882  -6.079  -1.621 1.00 . A A . 68 PRO N    1 1 
        1  163 1 1 47 PRO O    O   7.699  -7.661  -0.278 1.00 . A A . 68 PRO O    1 1 
        1  164 1 1 48 HIS C    C   7.385  -9.288   3.019 1.00 . A A . 69 HIS C    1 1 
        1  165 1 1 48 HIS CA   C   7.818  -7.929   2.478 1.00 . A A . 69 HIS CA   1 1 
        1  166 1 1 48 HIS CB   C   8.258  -7.025   3.630 1.00 . A A . 69 HIS CB   1 1 
        1  167 1 1 48 HIS CD2  C   6.612  -7.148   5.631 1.00 . A A . 69 HIS CD2  1 1 
        1  168 1 1 48 HIS CE1  C   5.469  -5.323   5.220 1.00 . A A . 69 HIS CE1  1 1 
        1  169 1 1 48 HIS CG   C   7.129  -6.589   4.512 1.00 . A A . 69 HIS CG   1 1 
        1  170 1 1 48 HIS H    H   5.971  -6.933   2.208 1.00 . A A . 69 HIS H    1 1 
        1  171 1 1 48 HIS HA   H   8.651  -8.072   1.806 1.00 . A A . 69 HIS HA   1 1 
        1  172 1 1 48 HIS HB2  H   8.971  -7.554   4.242 1.00 . A A . 69 HIS HB2  1 1 
        1  173 1 1 48 HIS HB3  H   8.725  -6.140   3.225 1.00 . A A . 69 HIS HB3  1 1 
        1  174 1 1 48 HIS HD1  H   6.522  -4.820   3.539 1.00 . A A . 69 HIS HD1  1 1 
        1  175 1 1 48 HIS HD2  H   6.946  -8.060   6.106 1.00 . A A . 69 HIS HD2  1 1 
        1  176 1 1 48 HIS HE1  H   4.746  -4.524   5.294 1.00 . A A . 69 HIS HE1  1 1 
        1  177 1 1 48 HIS HE2  H   5.079  -6.448   6.886 1.00 . A A . 69 HIS HE2  1 1 
        1  178 1 1 48 HIS N    N   6.738  -7.303   1.724 1.00 . A A . 69 HIS N    1 1 
        1  179 1 1 48 HIS ND1  N   6.390  -5.447   4.281 1.00 . A A . 69 HIS ND1  1 1 
        1  180 1 1 48 HIS NE2  N   5.581  -6.342   6.051 1.00 . A A . 69 HIS NE2  1 1 
        1  181 1 1 48 HIS O    O   8.201 -10.199   3.162 1.00 . A A . 69 HIS O    1 1 
        1  182 1 1 49 GLY C    C   4.278 -11.078   3.181 1.00 . A A . 70 GLY C    1 1 
        1  183 1 1 49 GLY CA   C   5.578 -10.667   3.843 1.00 . A A . 70 GLY CA   1 1 
        1  184 1 1 49 GLY H    H   5.493  -8.656   3.185 1.00 . A A . 70 GLY H    1 1 
        1  185 1 1 49 GLY HA2  H   6.312 -11.443   3.682 1.00 . A A . 70 GLY HA2  1 1 
        1  186 1 1 49 GLY HA3  H   5.410 -10.559   4.904 1.00 . A A . 70 GLY HA3  1 1 
        1  187 1 1 49 GLY N    N   6.097  -9.416   3.320 1.00 . A A . 70 GLY N    1 1 
        1  188 1 1 49 GLY O    O   3.455 -11.764   3.786 1.00 . A A . 70 GLY O    1 1 
        1  189 1 1 50 GLY C    C   1.925  -9.824   1.098 1.00 . A A . 71 GLY C    1 1 
        1  190 1 1 50 GLY CA   C   2.880 -10.996   1.210 1.00 . A A . 71 GLY CA   1 1 
        1  191 1 1 50 GLY H    H   4.783 -10.113   1.502 1.00 . A A . 71 GLY H    1 1 
        1  192 1 1 50 GLY HA2  H   3.148 -11.323   0.215 1.00 . A A . 71 GLY HA2  1 1 
        1  193 1 1 50 GLY HA3  H   2.382 -11.805   1.722 1.00 . A A . 71 GLY HA3  1 1 
        1  194 1 1 50 GLY N    N   4.092 -10.658   1.933 1.00 . A A . 71 GLY N    1 1 
        1  195 1 1 50 GLY O    O   1.111  -9.592   1.991 1.00 . A A . 71 GLY O    1 1 
        1  196 1 1 51 GLY C    C   1.297  -6.900   0.886 1.00 . A A . 72 GLY C    1 1 
        1  197 1 1 51 GLY CA   C   1.156  -7.940  -0.207 1.00 . A A . 72 GLY CA   1 1 
        1  198 1 1 51 GLY H    H   2.692  -9.318  -0.680 1.00 . A A . 72 GLY H    1 1 
        1  199 1 1 51 GLY HA2  H   1.398  -7.482  -1.157 1.00 . A A . 72 GLY HA2  1 1 
        1  200 1 1 51 GLY HA3  H   0.131  -8.280  -0.235 1.00 . A A . 72 GLY HA3  1 1 
        1  201 1 1 51 GLY N    N   2.024  -9.084  -0.002 1.00 . A A . 72 GLY N    1 1 
        1  202 1 1 51 GLY O    O   2.197  -6.986   1.722 1.00 . A A . 72 GLY O    1 1 
        1  203 1 1 52 TRP C    C  -0.969  -4.357   2.181 1.00 . A A . 73 TRP C    1 1 
        1  204 1 1 52 TRP CA   C   0.442  -4.840   1.865 1.00 . A A . 73 TRP CA   1 1 
        1  205 1 1 52 TRP CB   C   1.302  -3.671   1.368 1.00 . A A . 73 TRP CB   1 1 
        1  206 1 1 52 TRP CD1  C   1.957  -4.477  -0.976 1.00 . A A . 73 TRP CD1  1 1 
        1  207 1 1 52 TRP CD2  C   0.873  -2.520  -0.951 1.00 . A A . 73 TRP CD2  1 1 
        1  208 1 1 52 TRP CE2  C   1.170  -2.851  -2.287 1.00 . A A . 73 TRP CE2  1 1 
        1  209 1 1 52 TRP CE3  C   0.191  -1.327  -0.689 1.00 . A A . 73 TRP CE3  1 1 
        1  210 1 1 52 TRP CG   C   1.383  -3.575  -0.128 1.00 . A A . 73 TRP CG   1 1 
        1  211 1 1 52 TRP CH2  C   0.145  -0.874  -3.070 1.00 . A A . 73 TRP CH2  1 1 
        1  212 1 1 52 TRP CZ2  C   0.811  -2.034  -3.355 1.00 . A A . 73 TRP CZ2  1 1 
        1  213 1 1 52 TRP CZ3  C  -0.165  -0.517  -1.751 1.00 . A A . 73 TRP CZ3  1 1 
        1  214 1 1 52 TRP H    H  -0.278  -5.896   0.177 1.00 . A A . 73 TRP H    1 1 
        1  215 1 1 52 TRP HA   H   0.879  -5.238   2.765 1.00 . A A . 73 TRP HA   1 1 
        1  216 1 1 52 TRP HB2  H   0.887  -2.745   1.737 1.00 . A A . 73 TRP HB2  1 1 
        1  217 1 1 52 TRP HB3  H   2.307  -3.785   1.749 1.00 . A A . 73 TRP HB3  1 1 
        1  218 1 1 52 TRP HD1  H   2.435  -5.391  -0.658 1.00 . A A . 73 TRP HD1  1 1 
        1  219 1 1 52 TRP HE1  H   2.160  -4.531  -3.064 1.00 . A A . 73 TRP HE1  1 1 
        1  220 1 1 52 TRP HE3  H  -0.057  -1.036   0.320 1.00 . A A . 73 TRP HE3  1 1 
        1  221 1 1 52 TRP HH2  H  -0.152  -0.208  -3.867 1.00 . A A . 73 TRP HH2  1 1 
        1  222 1 1 52 TRP HZ2  H   1.042  -2.295  -4.378 1.00 . A A . 73 TRP HZ2  1 1 
        1  223 1 1 52 TRP HZ3  H  -0.691   0.408  -1.568 1.00 . A A . 73 TRP HZ3  1 1 
        1  224 1 1 52 TRP N    N   0.412  -5.911   0.874 1.00 . A A . 73 TRP N    1 1 
        1  225 1 1 52 TRP NE1  N   1.830  -4.053  -2.275 1.00 . A A . 73 TRP NE1  1 1 
        1  226 1 1 52 TRP O    O  -1.550  -4.724   3.201 1.00 . A A . 73 TRP O    1 1 
        1  227 1 1 53 GLY C    C  -3.829  -3.508   0.436 1.00 . A A . 74 GLY C    1 1 
        1  228 1 1 53 GLY CA   C  -2.854  -3.012   1.488 1.00 . A A . 74 GLY CA   1 1 
        1  229 1 1 53 GLY H    H  -1.002  -3.279   0.500 1.00 . A A . 74 GLY H    1 1 
        1  230 1 1 53 GLY HA2  H  -3.209  -3.314   2.462 1.00 . A A . 74 GLY HA2  1 1 
        1  231 1 1 53 GLY HA3  H  -2.818  -1.933   1.448 1.00 . A A . 74 GLY HA3  1 1 
        1  232 1 1 53 GLY N    N  -1.514  -3.533   1.294 1.00 . A A . 74 GLY N    1 1 
        1  233 1 1 53 GLY O    O  -4.933  -2.980   0.306 1.00 . A A . 74 GLY O    1 1 
        1  234 1 1 54 GLN C    C  -4.996  -6.333  -0.861 1.00 . A A . 75 GLN C    1 1 
        1  235 1 1 54 GLN CA   C  -4.268  -5.089  -1.364 1.00 . A A . 75 GLN CA   1 1 
        1  236 1 1 54 GLN CB   C  -3.429  -5.437  -2.596 1.00 . A A . 75 GLN CB   1 1 
        1  237 1 1 54 GLN CD   C  -1.436  -6.706  -3.491 1.00 . A A . 75 GLN CD   1 1 
        1  238 1 1 54 GLN CG   C  -2.432  -6.560  -2.358 1.00 . A A . 75 GLN CG   1 1 
        1  239 1 1 54 GLN H    H  -2.529  -4.906  -0.171 1.00 . A A . 75 GLN H    1 1 
        1  240 1 1 54 GLN HA   H  -4.999  -4.343  -1.637 1.00 . A A . 75 GLN HA   1 1 
        1  241 1 1 54 GLN HB2  H  -4.091  -5.735  -3.396 1.00 . A A . 75 GLN HB2  1 1 
        1  242 1 1 54 GLN HB3  H  -2.880  -4.558  -2.904 1.00 . A A . 75 GLN HB3  1 1 
        1  243 1 1 54 GLN HE21 H  -0.262  -7.831  -2.346 1.00 . A A . 75 GLN HE21 1 1 
        1  244 1 1 54 GLN HE22 H   0.306  -7.545  -3.952 1.00 . A A . 75 GLN HE22 1 1 
        1  245 1 1 54 GLN HG2  H  -1.891  -6.356  -1.446 1.00 . A A . 75 GLN HG2  1 1 
        1  246 1 1 54 GLN HG3  H  -2.975  -7.489  -2.253 1.00 . A A . 75 GLN HG3  1 1 
        1  247 1 1 54 GLN N    N  -3.420  -4.525  -0.320 1.00 . A A . 75 GLN N    1 1 
        1  248 1 1 54 GLN NE2  N  -0.355  -7.434  -3.238 1.00 . A A . 75 GLN NE2  1 1 
        1  249 1 1 54 GLN O    O  -4.527  -7.009   0.055 1.00 . A A . 75 GLN O    1 1 
        1  250 1 1 54 GLN OE1  O  -1.635  -6.171  -4.581 1.00 . A A . 75 GLN OE1  1 1 
        1  251 1 1 55 PRO C    C  -6.242  -9.136  -1.394 1.00 . A A . 76 PRO C    1 1 
        1  252 1 1 55 PRO CA   C  -6.947  -7.825  -1.065 1.00 . A A . 76 PRO CA   1 1 
        1  253 1 1 55 PRO CB   C  -8.229  -7.689  -1.892 1.00 . A A . 76 PRO CB   1 1 
        1  254 1 1 55 PRO CD   C  -6.787  -5.905  -2.560 1.00 . A A . 76 PRO CD   1 1 
        1  255 1 1 55 PRO CG   C  -7.843  -6.851  -3.060 1.00 . A A . 76 PRO CG   1 1 
        1  256 1 1 55 PRO HA   H  -7.190  -7.804  -0.014 1.00 . A A . 76 PRO HA   1 1 
        1  257 1 1 55 PRO HB2  H  -8.565  -8.667  -2.202 1.00 . A A . 76 PRO HB2  1 1 
        1  258 1 1 55 PRO HB3  H  -8.993  -7.210  -1.299 1.00 . A A . 76 PRO HB3  1 1 
        1  259 1 1 55 PRO HD2  H  -6.072  -5.690  -3.339 1.00 . A A . 76 PRO HD2  1 1 
        1  260 1 1 55 PRO HD3  H  -7.238  -4.993  -2.196 1.00 . A A . 76 PRO HD3  1 1 
        1  261 1 1 55 PRO HG2  H  -7.443  -7.476  -3.845 1.00 . A A . 76 PRO HG2  1 1 
        1  262 1 1 55 PRO HG3  H  -8.701  -6.299  -3.417 1.00 . A A . 76 PRO HG3  1 1 
        1  263 1 1 55 PRO N    N  -6.156  -6.655  -1.458 1.00 . A A . 76 PRO N    1 1 
        1  264 1 1 55 PRO O    O  -5.513  -9.230  -2.381 1.00 . A A . 76 PRO O    1 1 
        1  265 1 1 56 HIS C    C  -6.817 -12.400  -1.472 1.00 . A A . 77 HIS C    1 1 
        1  266 1 1 56 HIS CA   C  -5.854 -11.454  -0.764 1.00 . A A . 77 HIS CA   1 1 
        1  267 1 1 56 HIS CB   C  -5.424 -12.053   0.577 1.00 . A A . 77 HIS CB   1 1 
        1  268 1 1 56 HIS CD2  C  -3.473 -13.364  -0.518 1.00 . A A . 77 HIS CD2  1 1 
        1  269 1 1 56 HIS CE1  C  -3.237 -14.922   1.006 1.00 . A A . 77 HIS CE1  1 1 
        1  270 1 1 56 HIS CG   C  -4.391 -13.128   0.449 1.00 . A A . 77 HIS CG   1 1 
        1  271 1 1 56 HIS H    H  -7.058 -10.009   0.207 1.00 . A A . 77 HIS H    1 1 
        1  272 1 1 56 HIS HA   H  -4.980 -11.318  -1.384 1.00 . A A . 77 HIS HA   1 1 
        1  273 1 1 56 HIS HB2  H  -5.014 -11.271   1.198 1.00 . A A . 77 HIS HB2  1 1 
        1  274 1 1 56 HIS HB3  H  -6.289 -12.477   1.066 1.00 . A A . 77 HIS HB3  1 1 
        1  275 1 1 56 HIS HD1  H  -4.735 -14.226   2.215 1.00 . A A . 77 HIS HD1  1 1 
        1  276 1 1 56 HIS HD2  H  -3.321 -12.780  -1.416 1.00 . A A . 77 HIS HD2  1 1 
        1  277 1 1 56 HIS HE1  H  -2.880 -15.786   1.546 1.00 . A A . 77 HIS HE1  1 1 
        1  278 1 1 56 HIS HE2  H  -1.983 -14.842  -0.611 1.00 . A A . 77 HIS HE2  1 1 
        1  279 1 1 56 HIS N    N  -6.466 -10.146  -0.561 1.00 . A A . 77 HIS N    1 1 
        1  280 1 1 56 HIS ND1  N  -4.217 -14.122   1.389 1.00 . A A . 77 HIS ND1  1 1 
        1  281 1 1 56 HIS NE2  N  -2.769 -14.484  -0.148 1.00 . A A . 77 HIS NE2  1 1 
        1  282 1 1 56 HIS O    O  -6.398 -13.287  -2.216 1.00 . A A . 77 HIS O    1 1 
        1  283 1 1 57 GLY C    C  -9.975 -12.289  -2.850 1.00 . A A . 78 GLY C    1 1 
        1  284 1 1 57 GLY CA   C  -9.115 -13.047  -1.858 1.00 . A A . 78 GLY CA   1 1 
        1  285 1 1 57 GLY H    H  -8.386 -11.483  -0.633 1.00 . A A . 78 GLY H    1 1 
        1  286 1 1 57 GLY HA2  H  -8.619 -13.858  -2.374 1.00 . A A . 78 GLY HA2  1 1 
        1  287 1 1 57 GLY HA3  H  -9.750 -13.460  -1.089 1.00 . A A . 78 GLY HA3  1 1 
        1  288 1 1 57 GLY N    N  -8.110 -12.206  -1.236 1.00 . A A . 78 GLY N    1 1 
        1  289 1 1 57 GLY O    O -10.493 -12.869  -3.804 1.00 . A A . 78 GLY O    1 1 
        1  290 1 1 58 GLY C    C -10.990  -8.720  -3.076 1.00 . A A . 79 GLY C    1 1 
        1  291 1 1 58 GLY CA   C -10.930 -10.170  -3.514 1.00 . A A . 79 GLY CA   1 1 
        1  292 1 1 58 GLY H    H  -9.688 -10.579  -1.848 1.00 . A A . 79 GLY H    1 1 
        1  293 1 1 58 GLY HA2  H -10.509 -10.218  -4.507 1.00 . A A . 79 GLY HA2  1 1 
        1  294 1 1 58 GLY HA3  H -11.935 -10.568  -3.541 1.00 . A A . 79 GLY HA3  1 1 
        1  295 1 1 58 GLY N    N -10.127 -10.988  -2.625 1.00 . A A . 79 GLY N    1 1 
        1  296 1 1 58 GLY O    O -10.674  -7.817  -3.852 1.00 . A A . 79 GLY O    1 1 
        1  297 1 1 59 GLY C    C -11.150  -7.058   0.159 1.00 . A A . 80 GLY C    1 1 
        1  298 1 1 59 GLY CA   C -11.491  -7.142  -1.315 1.00 . A A . 80 GLY CA   1 1 
        1  299 1 1 59 GLY H    H -11.637  -9.254  -1.260 1.00 . A A . 80 GLY H    1 1 
        1  300 1 1 59 GLY HA2  H -10.809  -6.509  -1.866 1.00 . A A . 80 GLY HA2  1 1 
        1  301 1 1 59 GLY HA3  H -12.498  -6.781  -1.462 1.00 . A A . 80 GLY HA3  1 1 
        1  302 1 1 59 GLY N    N -11.397  -8.495  -1.831 1.00 . A A . 80 GLY N    1 1 
        1  303 1 1 59 GLY O    O -10.472  -7.932   0.699 1.00 . A A . 80 GLY O    1 1 
        1  304 1 1 60 TRP C    C -12.523  -5.077   2.896 1.00 . A A . 81 TRP C    1 1 
        1  305 1 1 60 TRP CA   C -11.353  -5.790   2.229 1.00 . A A . 81 TRP CA   1 1 
        1  306 1 1 60 TRP CB   C -10.064  -4.980   2.425 1.00 . A A . 81 TRP CB   1 1 
        1  307 1 1 60 TRP CD1  C  -9.384  -4.497   0.001 1.00 . A A . 81 TRP CD1  1 1 
        1  308 1 1 60 TRP CD2  C  -9.703  -2.664   1.244 1.00 . A A . 81 TRP CD2  1 1 
        1  309 1 1 60 TRP CE2  C  -9.340  -2.267  -0.057 1.00 . A A . 81 TRP CE2  1 1 
        1  310 1 1 60 TRP CE3  C  -9.955  -1.678   2.204 1.00 . A A . 81 TRP CE3  1 1 
        1  311 1 1 60 TRP CG   C  -9.727  -4.095   1.260 1.00 . A A . 81 TRP CG   1 1 
        1  312 1 1 60 TRP CH2  C  -9.474   0.015   0.537 1.00 . A A . 81 TRP CH2  1 1 
        1  313 1 1 60 TRP CZ2  C  -9.222  -0.928  -0.421 1.00 . A A . 81 TRP CZ2  1 1 
        1  314 1 1 60 TRP CZ3  C  -9.837  -0.350   1.840 1.00 . A A . 81 TRP CZ3  1 1 
        1  315 1 1 60 TRP H    H -12.145  -5.332   0.320 1.00 . A A . 81 TRP H    1 1 
        1  316 1 1 60 TRP HA   H -11.232  -6.757   2.687 1.00 . A A . 81 TRP HA   1 1 
        1  317 1 1 60 TRP HB2  H -10.170  -4.353   3.298 1.00 . A A . 81 TRP HB2  1 1 
        1  318 1 1 60 TRP HB3  H  -9.240  -5.661   2.576 1.00 . A A . 81 TRP HB3  1 1 
        1  319 1 1 60 TRP HD1  H  -9.311  -5.527  -0.309 1.00 . A A . 81 TRP HD1  1 1 
        1  320 1 1 60 TRP HE1  H  -8.897  -3.437  -1.742 1.00 . A A . 81 TRP HE1  1 1 
        1  321 1 1 60 TRP HE3  H -10.235  -1.941   3.213 1.00 . A A . 81 TRP HE3  1 1 
        1  322 1 1 60 TRP HH2  H  -9.394   1.065   0.299 1.00 . A A . 81 TRP HH2  1 1 
        1  323 1 1 60 TRP HZ2  H  -8.944  -0.630  -1.422 1.00 . A A . 81 TRP HZ2  1 1 
        1  324 1 1 60 TRP HZ3  H -10.026   0.425   2.569 1.00 . A A . 81 TRP HZ3  1 1 
        1  325 1 1 60 TRP N    N -11.617  -5.997   0.809 1.00 . A A . 81 TRP N    1 1 
        1  326 1 1 60 TRP NE1  N  -9.153  -3.406  -0.797 1.00 . A A . 81 TRP NE1  1 1 
        1  327 1 1 60 TRP O    O -13.329  -5.696   3.592 1.00 . A A . 81 TRP O    1 1 
        1  328 1 1 61 GLY C    C -14.718  -2.572   2.231 1.00 . A A . 82 GLY C    1 1 
        1  329 1 1 61 GLY CA   C -13.683  -2.988   3.258 1.00 . A A . 82 GLY CA   1 1 
        1  330 1 1 61 GLY H    H -11.938  -3.338   2.114 1.00 . A A . 82 GLY H    1 1 
        1  331 1 1 61 GLY HA2  H -14.167  -3.574   4.025 1.00 . A A . 82 GLY HA2  1 1 
        1  332 1 1 61 GLY HA3  H -13.262  -2.101   3.708 1.00 . A A . 82 GLY HA3  1 1 
        1  333 1 1 61 GLY N    N -12.609  -3.772   2.677 1.00 . A A . 82 GLY N    1 1 
        1  334 1 1 61 GLY O    O -15.854  -2.251   2.581 1.00 . A A . 82 GLY O    1 1 
        1  335 1 1 62 GLN C    C -16.451  -3.115  -0.155 1.00 . A A . 83 GLN C    1 1 
        1  336 1 1 62 GLN CA   C -15.232  -2.196  -0.119 1.00 . A A . 83 GLN CA   1 1 
        1  337 1 1 62 GLN CB   C -14.502  -2.240  -1.464 1.00 . A A . 83 GLN CB   1 1 
        1  338 1 1 62 GLN CD   C -13.086  -3.636  -3.022 1.00 . A A . 83 GLN CD   1 1 
        1  339 1 1 62 GLN CG   C -14.098  -3.641  -1.893 1.00 . A A . 83 GLN CG   1 1 
        1  340 1 1 62 GLN H    H -13.408  -2.841   0.741 1.00 . A A . 83 GLN H    1 1 
        1  341 1 1 62 GLN HA   H -15.563  -1.186   0.068 1.00 . A A . 83 GLN HA   1 1 
        1  342 1 1 62 GLN HB2  H -15.148  -1.827  -2.224 1.00 . A A . 83 GLN HB2  1 1 
        1  343 1 1 62 GLN HB3  H -13.610  -1.636  -1.395 1.00 . A A . 83 GLN HB3  1 1 
        1  344 1 1 62 GLN HE21 H -14.516  -4.063  -4.337 1.00 . A A . 83 GLN HE21 1 1 
        1  345 1 1 62 GLN HE22 H -12.924  -3.892  -4.988 1.00 . A A . 83 GLN HE22 1 1 
        1  346 1 1 62 GLN HG2  H -13.665  -4.153  -1.046 1.00 . A A . 83 GLN HG2  1 1 
        1  347 1 1 62 GLN HG3  H -14.980  -4.172  -2.221 1.00 . A A . 83 GLN HG3  1 1 
        1  348 1 1 62 GLN N    N -14.326  -2.577   0.959 1.00 . A A . 83 GLN N    1 1 
        1  349 1 1 62 GLN NE2  N -13.556  -3.889  -4.238 1.00 . A A . 83 GLN NE2  1 1 
        1  350 1 1 62 GLN O    O -16.388  -4.261   0.289 1.00 . A A . 83 GLN O    1 1 
        1  351 1 1 62 GLN OE1  O -11.897  -3.406  -2.806 1.00 . A A . 83 GLN OE1  1 1 
        1  352 1 1 63 PRO C    C -18.701  -4.554  -1.781 1.00 . A A . 84 PRO C    1 1 
        1  353 1 1 63 PRO CA   C -18.818  -3.406  -0.783 1.00 . A A . 84 PRO CA   1 1 
        1  354 1 1 63 PRO CB   C -19.853  -2.386  -1.262 1.00 . A A . 84 PRO CB   1 1 
        1  355 1 1 63 PRO CD   C -17.743  -1.265  -1.246 1.00 . A A . 84 PRO CD   1 1 
        1  356 1 1 63 PRO CG   C -19.060  -1.339  -1.966 1.00 . A A . 84 PRO CG   1 1 
        1  357 1 1 63 PRO HA   H -19.111  -3.796   0.180 1.00 . A A . 84 PRO HA   1 1 
        1  358 1 1 63 PRO HB2  H -20.553  -2.868  -1.930 1.00 . A A . 84 PRO HB2  1 1 
        1  359 1 1 63 PRO HB3  H -20.379  -1.977  -0.413 1.00 . A A . 84 PRO HB3  1 1 
        1  360 1 1 63 PRO HD2  H -16.947  -1.033  -1.937 1.00 . A A . 84 PRO HD2  1 1 
        1  361 1 1 63 PRO HD3  H -17.785  -0.529  -0.456 1.00 . A A . 84 PRO HD3  1 1 
        1  362 1 1 63 PRO HG2  H -18.908  -1.625  -2.997 1.00 . A A . 84 PRO HG2  1 1 
        1  363 1 1 63 PRO HG3  H -19.573  -0.390  -1.909 1.00 . A A . 84 PRO HG3  1 1 
        1  364 1 1 63 PRO N    N -17.582  -2.622  -0.691 1.00 . A A . 84 PRO N    1 1 
        1  365 1 1 63 PRO O    O -18.103  -4.404  -2.847 1.00 . A A . 84 PRO O    1 1 
        1  366 1 1 64 HIS C    C -20.494  -6.957  -3.149 1.00 . A A . 85 HIS C    1 1 
        1  367 1 1 64 HIS CA   C -19.236  -6.872  -2.289 1.00 . A A . 85 HIS CA   1 1 
        1  368 1 1 64 HIS CB   C -19.091  -8.143  -1.451 1.00 . A A . 85 HIS CB   1 1 
        1  369 1 1 64 HIS CD2  C -16.598  -7.673  -0.911 1.00 . A A . 85 HIS CD2  1 1 
        1  370 1 1 64 HIS CE1  C -15.934  -9.744  -0.632 1.00 . A A . 85 HIS CE1  1 1 
        1  371 1 1 64 HIS CG   C -17.672  -8.473  -1.107 1.00 . A A . 85 HIS CG   1 1 
        1  372 1 1 64 HIS H    H -19.737  -5.754  -0.564 1.00 . A A . 85 HIS H    1 1 
        1  373 1 1 64 HIS HA   H -18.377  -6.779  -2.937 1.00 . A A . 85 HIS HA   1 1 
        1  374 1 1 64 HIS HB2  H -19.637  -8.021  -0.527 1.00 . A A . 85 HIS HB2  1 1 
        1  375 1 1 64 HIS HB3  H -19.504  -8.977  -2.000 1.00 . A A . 85 HIS HB3  1 1 
        1  376 1 1 64 HIS HD1  H -17.767 -10.576  -1.000 1.00 . A A . 85 HIS HD1  1 1 
        1  377 1 1 64 HIS HD2  H -16.583  -6.594  -0.974 1.00 . A A . 85 HIS HD2  1 1 
        1  378 1 1 64 HIS HE1  H -15.316 -10.607  -0.437 1.00 . A A . 85 HIS HE1  1 1 
        1  379 1 1 64 HIS HE2  H -14.641  -8.182  -0.343 1.00 . A A . 85 HIS HE2  1 1 
        1  380 1 1 64 HIS N    N -19.276  -5.698  -1.426 1.00 . A A . 85 HIS N    1 1 
        1  381 1 1 64 HIS ND1  N -17.222  -9.766  -0.926 1.00 . A A . 85 HIS ND1  1 1 
        1  382 1 1 64 HIS NE2  N -15.532  -8.487  -0.617 1.00 . A A . 85 HIS NE2  1 1 
        1  383 1 1 64 HIS O    O -20.458  -7.461  -4.271 1.00 . A A . 85 HIS O    1 1 
        1  384 1 1 65 GLY C    C -23.489  -5.117  -3.468 1.00 . A A . 86 GLY C    1 1 
        1  385 1 1 65 GLY CA   C -22.857  -6.490  -3.345 1.00 . A A . 86 GLY CA   1 1 
        1  386 1 1 65 GLY H    H -21.573  -6.071  -1.715 1.00 . A A . 86 GLY H    1 1 
        1  387 1 1 65 GLY HA2  H -22.676  -6.881  -4.335 1.00 . A A . 86 GLY HA2  1 1 
        1  388 1 1 65 GLY HA3  H -23.546  -7.145  -2.832 1.00 . A A . 86 GLY HA3  1 1 
        1  389 1 1 65 GLY N    N -21.605  -6.461  -2.614 1.00 . A A . 86 GLY N    1 1 
        1  390 1 1 65 GLY O    O -24.018  -4.762  -4.522 1.00 . A A . 86 GLY O    1 1 
        1  391 1 1 66 GLY C    C -23.780  -2.268  -1.100 1.00 . A A . 87 GLY C    1 1 
        1  392 1 1 66 GLY CA   C -24.008  -3.010  -2.403 1.00 . A A . 87 GLY CA   1 1 
        1  393 1 1 66 GLY H    H -22.999  -4.680  -1.578 1.00 . A A . 87 GLY H    1 1 
        1  394 1 1 66 GLY HA2  H -23.561  -2.446  -3.209 1.00 . A A . 87 GLY HA2  1 1 
        1  395 1 1 66 GLY HA3  H -25.070  -3.090  -2.579 1.00 . A A . 87 GLY HA3  1 1 
        1  396 1 1 66 GLY N    N -23.434  -4.343  -2.390 1.00 . A A . 87 GLY N    1 1 
        1  397 1 1 66 GLY O    O -24.527  -2.446  -0.138 1.00 . A A . 87 GLY O    1 1 
        1  398 1 1 67 GLY C    C -22.161  -1.562   1.324 1.00 . A A . 88 GLY C    1 1 
        1  399 1 1 67 GLY CA   C -22.442  -0.674   0.129 1.00 . A A . 88 GLY CA   1 1 
        1  400 1 1 67 GLY H    H -22.186  -1.333  -1.867 1.00 . A A . 88 GLY H    1 1 
        1  401 1 1 67 GLY HA2  H -21.573  -0.058  -0.059 1.00 . A A . 88 GLY HA2  1 1 
        1  402 1 1 67 GLY HA3  H -23.281  -0.034   0.360 1.00 . A A . 88 GLY HA3  1 1 
        1  403 1 1 67 GLY N    N -22.747  -1.434  -1.070 1.00 . A A . 88 GLY N    1 1 
        1  404 1 1 67 GLY O    O -22.029  -2.779   1.185 1.00 . A A . 88 GLY O    1 1 
        1  405 1 1 68 TRP C    C -22.470  -1.033   4.920 1.00 . A A . 89 TRP C    1 1 
        1  406 1 1 68 TRP CA   C -21.786  -1.691   3.727 1.00 . A A . 89 TRP CA   1 1 
        1  407 1 1 68 TRP CB   C -20.273  -1.781   3.972 1.00 . A A . 89 TRP CB   1 1 
        1  408 1 1 68 TRP CD1  C -19.343  -0.414   2.014 1.00 . A A . 89 TRP CD1  1 1 
        1  409 1 1 68 TRP CD2  C -18.759   0.361   4.031 1.00 . A A . 89 TRP CD2  1 1 
        1  410 1 1 68 TRP CE2  C -18.192   1.194   3.047 1.00 . A A . 89 TRP CE2  1 1 
        1  411 1 1 68 TRP CE3  C -18.525   0.654   5.377 1.00 . A A . 89 TRP CE3  1 1 
        1  412 1 1 68 TRP CG   C -19.494  -0.661   3.347 1.00 . A A . 89 TRP CG   1 1 
        1  413 1 1 68 TRP CH2  C -17.196   2.562   4.695 1.00 . A A . 89 TRP CH2  1 1 
        1  414 1 1 68 TRP CZ2  C -17.408   2.299   3.369 1.00 . A A . 89 TRP CZ2  1 1 
        1  415 1 1 68 TRP CZ3  C -17.747   1.751   5.696 1.00 . A A . 89 TRP CZ3  1 1 
        1  416 1 1 68 TRP H    H -22.172   0.020   2.542 1.00 . A A . 89 TRP H    1 1 
        1  417 1 1 68 TRP HA   H -22.181  -2.686   3.609 1.00 . A A . 89 TRP HA   1 1 
        1  418 1 1 68 TRP HB2  H -20.087  -1.761   5.036 1.00 . A A . 89 TRP HB2  1 1 
        1  419 1 1 68 TRP HB3  H -19.905  -2.712   3.566 1.00 . A A . 89 TRP HB3  1 1 
        1  420 1 1 68 TRP HD1  H -19.781  -1.014   1.231 1.00 . A A . 89 TRP HD1  1 1 
        1  421 1 1 68 TRP HE1  H -18.319   1.080   0.955 1.00 . A A . 89 TRP HE1  1 1 
        1  422 1 1 68 TRP HE3  H -18.941   0.040   6.162 1.00 . A A . 89 TRP HE3  1 1 
        1  423 1 1 68 TRP HH2  H -16.594   3.408   4.989 1.00 . A A . 89 TRP HH2  1 1 
        1  424 1 1 68 TRP HZ2  H -16.977   2.935   2.609 1.00 . A A . 89 TRP HZ2  1 1 
        1  425 1 1 68 TRP HZ3  H -17.555   1.992   6.730 1.00 . A A . 89 TRP HZ3  1 1 
        1  426 1 1 68 TRP N    N -22.062  -0.952   2.499 1.00 . A A . 89 TRP N    1 1 
        1  427 1 1 68 TRP NE1  N -18.565   0.701   1.824 1.00 . A A . 89 TRP NE1  1 1 
        1  428 1 1 68 TRP O    O -23.511  -1.496   5.387 1.00 . A A . 89 TRP O    1 1 
        1  429 1 1 69 GLY C    C -22.458   2.265   6.327 1.00 . A A . 90 GLY C    1 1 
        1  430 1 1 69 GLY CA   C -22.441   0.762   6.536 1.00 . A A . 90 GLY CA   1 1 
        1  431 1 1 69 GLY H    H -21.054   0.371   4.987 1.00 . A A . 90 GLY H    1 1 
        1  432 1 1 69 GLY HA2  H -23.454   0.421   6.695 1.00 . A A . 90 GLY HA2  1 1 
        1  433 1 1 69 GLY HA3  H -21.856   0.539   7.415 1.00 . A A . 90 GLY HA3  1 1 
        1  434 1 1 69 GLY N    N -21.879   0.051   5.405 1.00 . A A . 90 GLY N    1 1 
        1  435 1 1 69 GLY O    O -22.579   3.030   7.284 1.00 . A A . 90 GLY O    1 1 
        1  436 1 1 70 GLN C    C -23.643   4.770   5.180 1.00 . A A . 91 GLN C    1 1 
        1  437 1 1 70 GLN CA   C -22.337   4.113   4.745 1.00 . A A . 91 GLN CA   1 1 
        1  438 1 1 70 GLN CB   C -22.129   4.311   3.243 1.00 . A A . 91 GLN CB   1 1 
        1  439 1 1 70 GLN CD   C -23.059   3.844   0.941 1.00 . A A . 91 GLN CD   1 1 
        1  440 1 1 70 GLN CG   C -22.974   3.385   2.384 1.00 . A A . 91 GLN CG   1 1 
        1  441 1 1 70 GLN H    H -22.242   2.035   4.350 1.00 . A A . 91 GLN H    1 1 
        1  442 1 1 70 GLN HA   H -21.520   4.575   5.277 1.00 . A A . 91 GLN HA   1 1 
        1  443 1 1 70 GLN HB2  H -22.378   5.330   2.988 1.00 . A A . 91 GLN HB2  1 1 
        1  444 1 1 70 GLN HB3  H -21.090   4.134   3.009 1.00 . A A . 91 GLN HB3  1 1 
        1  445 1 1 70 GLN HE21 H -24.157   2.253   0.474 1.00 . A A . 91 GLN HE21 1 1 
        1  446 1 1 70 GLN HE22 H -23.819   3.339  -0.826 1.00 . A A . 91 GLN HE22 1 1 
        1  447 1 1 70 GLN HG2  H -22.541   2.397   2.407 1.00 . A A . 91 GLN HG2  1 1 
        1  448 1 1 70 GLN HG3  H -23.974   3.348   2.794 1.00 . A A . 91 GLN HG3  1 1 
        1  449 1 1 70 GLN N    N -22.336   2.692   5.073 1.00 . A A . 91 GLN N    1 1 
        1  450 1 1 70 GLN NE2  N -23.748   3.067   0.113 1.00 . A A . 91 GLN NE2  1 1 
        1  451 1 1 70 GLN O    O -23.582   5.867   5.774 1.00 . A A . 91 GLN O    1 1 
        1  452 1 1 70 GLN OE1  O -22.513   4.884   0.576 1.00 . A A . 91 GLN OE1  1 1 
        2  453 1 1 36 TRP C    C  12.773   0.307 -14.479 1.00 . A A . 57 TRP C    1 1 
        2  454 1 1 36 TRP CA   C  11.960  -0.436 -15.535 1.00 . A A . 57 TRP CA   1 1 
        2  455 1 1 36 TRP CB   C  11.679  -1.868 -15.075 1.00 . A A . 57 TRP CB   1 1 
        2  456 1 1 36 TRP CD1  C  11.086  -2.626 -12.701 1.00 . A A . 57 TRP CD1  1 1 
        2  457 1 1 36 TRP CD2  C   9.552  -1.302 -13.653 1.00 . A A . 57 TRP CD2  1 1 
        2  458 1 1 36 TRP CE2  C   9.109  -1.647 -12.361 1.00 . A A . 57 TRP CE2  1 1 
        2  459 1 1 36 TRP CE3  C   8.749  -0.474 -14.441 1.00 . A A . 57 TRP CE3  1 1 
        2  460 1 1 36 TRP CG   C  10.819  -1.940 -13.850 1.00 . A A . 57 TRP CG   1 1 
        2  461 1 1 36 TRP CH2  C   7.134  -0.380 -12.637 1.00 . A A . 57 TRP CH2  1 1 
        2  462 1 1 36 TRP CZ2  C   7.900  -1.190 -11.843 1.00 . A A . 57 TRP CZ2  1 1 
        2  463 1 1 36 TRP CZ3  C   7.549  -0.021 -13.926 1.00 . A A . 57 TRP CZ3  1 1 
        2  464 1 1 36 TRP H    H  12.140  -1.100 -17.474 1.00 . A A . 57 TRP H    1 1 
        2  465 1 1 36 TRP HA   H  11.023   0.080 -15.685 1.00 . A A . 57 TRP HA   1 1 
        2  466 1 1 36 TRP HB2  H  11.175  -2.401 -15.868 1.00 . A A . 57 TRP HB2  1 1 
        2  467 1 1 36 TRP HB3  H  12.616  -2.358 -14.857 1.00 . A A . 57 TRP HB3  1 1 
        2  468 1 1 36 TRP HD1  H  11.977  -3.215 -12.537 1.00 . A A . 57 TRP HD1  1 1 
        2  469 1 1 36 TRP HE1  H  10.023  -2.848 -10.903 1.00 . A A . 57 TRP HE1  1 1 
        2  470 1 1 36 TRP HE3  H   9.052  -0.186 -15.437 1.00 . A A . 57 TRP HE3  1 1 
        2  471 1 1 36 TRP HH2  H   6.189  -0.004 -12.274 1.00 . A A . 57 TRP HH2  1 1 
        2  472 1 1 36 TRP HZ2  H   7.567  -1.457 -10.851 1.00 . A A . 57 TRP HZ2  1 1 
        2  473 1 1 36 TRP HZ3  H   6.916   0.619 -14.521 1.00 . A A . 57 TRP HZ3  1 1 
        2  474 1 1 36 TRP N    N  12.684  -0.489 -16.832 1.00 . A A . 57 TRP N    1 1 
        2  475 1 1 36 TRP NE1  N  10.063  -2.455 -11.800 1.00 . A A . 57 TRP NE1  1 1 
        2  476 1 1 36 TRP O    O  14.004   0.310 -14.520 1.00 . A A . 57 TRP O    1 1 
        2  477 1 1 37 GLY C    C  13.661   0.788 -11.650 1.00 . A A . 58 GLY C    1 1 
        2  478 1 1 37 GLY CA   C  12.752   1.669 -12.484 1.00 . A A . 58 GLY CA   1 1 
        2  479 1 1 37 GLY H    H  11.099   0.894 -13.556 1.00 . A A . 58 GLY H    1 1 
        2  480 1 1 37 GLY HA2  H  13.342   2.455 -12.931 1.00 . A A . 58 GLY HA2  1 1 
        2  481 1 1 37 GLY HA3  H  12.009   2.114 -11.838 1.00 . A A . 58 GLY HA3  1 1 
        2  482 1 1 37 GLY N    N  12.077   0.933 -13.537 1.00 . A A . 58 GLY N    1 1 
        2  483 1 1 37 GLY O    O  14.763   1.195 -11.289 1.00 . A A . 58 GLY O    1 1 
        2  484 1 1 38 GLN C    C  14.384  -0.787  -9.210 1.00 . A A . 59 GLN C    1 1 
        2  485 1 1 38 GLN CA   C  13.950  -1.385 -10.551 1.00 . A A . 59 GLN CA   1 1 
        2  486 1 1 38 GLN CB   C  15.167  -1.897 -11.335 1.00 . A A . 59 GLN CB   1 1 
        2  487 1 1 38 GLN CD   C  17.661  -1.602 -11.618 1.00 . A A . 59 GLN CD   1 1 
        2  488 1 1 38 GLN CG   C  16.325  -0.912 -11.422 1.00 . A A . 59 GLN CG   1 1 
        2  489 1 1 38 GLN H    H  12.300  -0.676 -11.672 1.00 . A A . 59 GLN H    1 1 
        2  490 1 1 38 GLN HA   H  13.295  -2.221 -10.350 1.00 . A A . 59 GLN HA   1 1 
        2  491 1 1 38 GLN HB2  H  15.528  -2.797 -10.863 1.00 . A A . 59 GLN HB2  1 1 
        2  492 1 1 38 GLN HB3  H  14.853  -2.135 -12.341 1.00 . A A . 59 GLN HB3  1 1 
        2  493 1 1 38 GLN HE21 H  17.521  -2.442  -9.821 1.00 . A A . 59 GLN HE21 1 1 
        2  494 1 1 38 GLN HE22 H  18.946  -2.824 -10.719 1.00 . A A . 59 GLN HE22 1 1 
        2  495 1 1 38 GLN HG2  H  16.156  -0.249 -12.257 1.00 . A A . 59 GLN HG2  1 1 
        2  496 1 1 38 GLN HG3  H  16.365  -0.337 -10.510 1.00 . A A . 59 GLN HG3  1 1 
        2  497 1 1 38 GLN N    N  13.189  -0.421 -11.348 1.00 . A A . 59 GLN N    1 1 
        2  498 1 1 38 GLN NE2  N  18.085  -2.366 -10.618 1.00 . A A . 59 GLN NE2  1 1 
        2  499 1 1 38 GLN O    O  14.508   0.429  -9.070 1.00 . A A . 59 GLN O    1 1 
        2  500 1 1 38 GLN OE1  O  18.305  -1.450 -12.656 1.00 . A A . 59 GLN OE1  1 1 
        2  501 1 1 39 PRO C    C  16.475  -0.695  -6.850 1.00 . A A . 60 PRO C    1 1 
        2  502 1 1 39 PRO CA   C  15.034  -1.194  -6.867 1.00 . A A . 60 PRO CA   1 1 
        2  503 1 1 39 PRO CB   C  14.893  -2.451  -6.009 1.00 . A A . 60 PRO CB   1 1 
        2  504 1 1 39 PRO CD   C  14.487  -3.110  -8.273 1.00 . A A . 60 PRO CD   1 1 
        2  505 1 1 39 PRO CG   C  15.062  -3.581  -6.964 1.00 . A A . 60 PRO CG   1 1 
        2  506 1 1 39 PRO HA   H  14.382  -0.420  -6.488 1.00 . A A . 60 PRO HA   1 1 
        2  507 1 1 39 PRO HB2  H  15.658  -2.458  -5.246 1.00 . A A . 60 PRO HB2  1 1 
        2  508 1 1 39 PRO HB3  H  13.916  -2.468  -5.548 1.00 . A A . 60 PRO HB3  1 1 
        2  509 1 1 39 PRO HD2  H  15.058  -3.506  -9.099 1.00 . A A . 60 PRO HD2  1 1 
        2  510 1 1 39 PRO HD3  H  13.450  -3.401  -8.355 1.00 . A A . 60 PRO HD3  1 1 
        2  511 1 1 39 PRO HG2  H  16.112  -3.811  -7.077 1.00 . A A . 60 PRO HG2  1 1 
        2  512 1 1 39 PRO HG3  H  14.524  -4.446  -6.608 1.00 . A A . 60 PRO HG3  1 1 
        2  513 1 1 39 PRO N    N  14.616  -1.642  -8.199 1.00 . A A . 60 PRO N    1 1 
        2  514 1 1 39 PRO O    O  17.342  -1.250  -7.524 1.00 . A A . 60 PRO O    1 1 
        2  515 1 1 40 HIS C    C  18.843   0.275  -4.835 1.00 . A A . 61 HIS C    1 1 
        2  516 1 1 40 HIS CA   C  18.059   0.928  -5.967 1.00 . A A . 61 HIS CA   1 1 
        2  517 1 1 40 HIS CB   C  17.972   2.438  -5.739 1.00 . A A . 61 HIS CB   1 1 
        2  518 1 1 40 HIS CD2  C  20.260   2.877  -6.879 1.00 . A A . 61 HIS CD2  1 1 
        2  519 1 1 40 HIS CE1  C  20.790   4.729  -5.831 1.00 . A A . 61 HIS CE1  1 1 
        2  520 1 1 40 HIS CG   C  19.253   3.161  -6.020 1.00 . A A . 61 HIS CG   1 1 
        2  521 1 1 40 HIS H    H  15.989   0.753  -5.560 1.00 . A A . 61 HIS H    1 1 
        2  522 1 1 40 HIS HA   H  18.573   0.744  -6.899 1.00 . A A . 61 HIS HA   1 1 
        2  523 1 1 40 HIS HB2  H  17.211   2.850  -6.384 1.00 . A A . 61 HIS HB2  1 1 
        2  524 1 1 40 HIS HB3  H  17.703   2.623  -4.709 1.00 . A A . 61 HIS HB3  1 1 
        2  525 1 1 40 HIS HD1  H  19.091   4.791  -4.693 1.00 . A A . 61 HIS HD1  1 1 
        2  526 1 1 40 HIS HD2  H  20.313   2.029  -7.548 1.00 . A A . 61 HIS HD2  1 1 
        2  527 1 1 40 HIS HE1  H  21.323   5.612  -5.510 1.00 . A A . 61 HIS HE1  1 1 
        2  528 1 1 40 HIS HE2  H  22.082   3.878  -7.172 1.00 . A A . 61 HIS HE2  1 1 
        2  529 1 1 40 HIS N    N  16.722   0.354  -6.074 1.00 . A A . 61 HIS N    1 1 
        2  530 1 1 40 HIS ND1  N  19.615   4.326  -5.378 1.00 . A A . 61 HIS ND1  1 1 
        2  531 1 1 40 HIS NE2  N  21.202   3.867  -6.742 1.00 . A A . 61 HIS NE2  1 1 
        2  532 1 1 40 HIS O    O  20.067   0.157  -4.900 1.00 . A A . 61 HIS O    1 1 
        2  533 1 1 41 GLY C    C  18.175  -2.140  -2.339 1.00 . A A . 62 GLY C    1 1 
        2  534 1 1 41 GLY CA   C  18.776  -0.786  -2.662 1.00 . A A . 62 GLY CA   1 1 
        2  535 1 1 41 GLY H    H  17.158  -0.030  -3.799 1.00 . A A . 62 GLY H    1 1 
        2  536 1 1 41 GLY HA2  H  19.826  -0.915  -2.885 1.00 . A A . 62 GLY HA2  1 1 
        2  537 1 1 41 GLY HA3  H  18.677  -0.146  -1.799 1.00 . A A . 62 GLY HA3  1 1 
        2  538 1 1 41 GLY N    N  18.130  -0.150  -3.796 1.00 . A A . 62 GLY N    1 1 
        2  539 1 1 41 GLY O    O  18.897  -3.094  -2.048 1.00 . A A . 62 GLY O    1 1 
        2  540 1 1 42 GLY C    C  14.675  -3.386  -2.296 1.00 . A A . 63 GLY C    1 1 
        2  541 1 1 42 GLY CA   C  16.174  -3.475  -2.094 1.00 . A A . 63 GLY CA   1 1 
        2  542 1 1 42 GLY H    H  16.326  -1.431  -2.625 1.00 . A A . 63 GLY H    1 1 
        2  543 1 1 42 GLY HA2  H  16.568  -4.244  -2.742 1.00 . A A . 63 GLY HA2  1 1 
        2  544 1 1 42 GLY HA3  H  16.374  -3.747  -1.068 1.00 . A A . 63 GLY HA3  1 1 
        2  545 1 1 42 GLY N    N  16.849  -2.225  -2.388 1.00 . A A . 63 GLY N    1 1 
        2  546 1 1 42 GLY O    O  13.951  -2.913  -1.418 1.00 . A A . 63 GLY O    1 1 
        2  547 1 1 43 GLY C    C  12.224  -2.395  -3.712 1.00 . A A . 64 GLY C    1 1 
        2  548 1 1 43 GLY CA   C  12.785  -3.802  -3.744 1.00 . A A . 64 GLY CA   1 1 
        2  549 1 1 43 GLY H    H  14.830  -4.208  -4.113 1.00 . A A . 64 GLY H    1 1 
        2  550 1 1 43 GLY HA2  H  12.619  -4.221  -4.728 1.00 . A A . 64 GLY HA2  1 1 
        2  551 1 1 43 GLY HA3  H  12.262  -4.404  -3.015 1.00 . A A . 64 GLY HA3  1 1 
        2  552 1 1 43 GLY N    N  14.206  -3.841  -3.453 1.00 . A A . 64 GLY N    1 1 
        2  553 1 1 43 GLY O    O  12.973  -1.421  -3.633 1.00 . A A . 64 GLY O    1 1 
        2  554 1 1 44 TRP C    C   8.875  -1.088  -3.088 1.00 . A A . 65 TRP C    1 1 
        2  555 1 1 44 TRP CA   C  10.236  -0.990  -3.768 1.00 . A A . 65 TRP CA   1 1 
        2  556 1 1 44 TRP CB   C  10.071  -0.455  -5.197 1.00 . A A . 65 TRP CB   1 1 
        2  557 1 1 44 TRP CD1  C  11.033  -2.378  -6.594 1.00 . A A . 65 TRP CD1  1 1 
        2  558 1 1 44 TRP CD2  C   8.903  -1.879  -7.067 1.00 . A A . 65 TRP CD2  1 1 
        2  559 1 1 44 TRP CE2  C   9.310  -2.945  -7.893 1.00 . A A . 65 TRP CE2  1 1 
        2  560 1 1 44 TRP CE3  C   7.598  -1.393  -7.187 1.00 . A A . 65 TRP CE3  1 1 
        2  561 1 1 44 TRP CG   C  10.021  -1.532  -6.241 1.00 . A A . 65 TRP CG   1 1 
        2  562 1 1 44 TRP CH2  C   7.186  -3.036  -8.921 1.00 . A A . 65 TRP CH2  1 1 
        2  563 1 1 44 TRP CZ2  C   8.457  -3.531  -8.824 1.00 . A A . 65 TRP CZ2  1 1 
        2  564 1 1 44 TRP CZ3  C   6.753  -1.976  -8.113 1.00 . A A . 65 TRP CZ3  1 1 
        2  565 1 1 44 TRP H    H  10.361  -3.102  -3.848 1.00 . A A . 65 TRP H    1 1 
        2  566 1 1 44 TRP HA   H  10.852  -0.308  -3.209 1.00 . A A . 65 TRP HA   1 1 
        2  567 1 1 44 TRP HB2  H   9.153   0.110  -5.259 1.00 . A A . 65 TRP HB2  1 1 
        2  568 1 1 44 TRP HB3  H  10.903   0.194  -5.428 1.00 . A A . 65 TRP HB3  1 1 
        2  569 1 1 44 TRP HD1  H  12.016  -2.367  -6.149 1.00 . A A . 65 TRP HD1  1 1 
        2  570 1 1 44 TRP HE1  H  11.159  -3.932  -7.998 1.00 . A A . 65 TRP HE1  1 1 
        2  571 1 1 44 TRP HE3  H   7.247  -0.576  -6.573 1.00 . A A . 65 TRP HE3  1 1 
        2  572 1 1 44 TRP HH2  H   6.491  -3.461  -9.631 1.00 . A A . 65 TRP HH2  1 1 
        2  573 1 1 44 TRP HZ2  H   8.775  -4.350  -9.454 1.00 . A A . 65 TRP HZ2  1 1 
        2  574 1 1 44 TRP HZ3  H   5.742  -1.614  -8.221 1.00 . A A . 65 TRP HZ3  1 1 
        2  575 1 1 44 TRP N    N  10.902  -2.288  -3.781 1.00 . A A . 65 TRP N    1 1 
        2  576 1 1 44 TRP NE1  N  10.613  -3.232  -7.582 1.00 . A A . 65 TRP NE1  1 1 
        2  577 1 1 44 TRP O    O   8.711  -0.679  -1.939 1.00 . A A . 65 TRP O    1 1 
        2  578 1 1 45 GLY C    C   6.223  -3.223  -2.950 1.00 . A A . 66 GLY C    1 1 
        2  579 1 1 45 GLY CA   C   6.567  -1.781  -3.264 1.00 . A A . 66 GLY CA   1 1 
        2  580 1 1 45 GLY H    H   8.098  -1.940  -4.716 1.00 . A A . 66 GLY H    1 1 
        2  581 1 1 45 GLY HA2  H   6.493  -1.198  -2.358 1.00 . A A . 66 GLY HA2  1 1 
        2  582 1 1 45 GLY HA3  H   5.855  -1.400  -3.982 1.00 . A A . 66 GLY HA3  1 1 
        2  583 1 1 45 GLY N    N   7.904  -1.633  -3.807 1.00 . A A . 66 GLY N    1 1 
        2  584 1 1 45 GLY O    O   5.307  -3.494  -2.172 1.00 . A A . 66 GLY O    1 1 
        2  585 1 1 46 GLN C    C   6.864  -5.930  -1.856 1.00 . A A . 67 GLN C    1 1 
        2  586 1 1 46 GLN CA   C   6.720  -5.576  -3.335 1.00 . A A . 67 GLN CA   1 1 
        2  587 1 1 46 GLN CB   C   7.695  -6.411  -4.169 1.00 . A A . 67 GLN CB   1 1 
        2  588 1 1 46 GLN CD   C  10.116  -6.850  -4.741 1.00 . A A . 67 GLN CD   1 1 
        2  589 1 1 46 GLN CG   C   9.143  -6.282  -3.727 1.00 . A A . 67 GLN CG   1 1 
        2  590 1 1 46 GLN H    H   7.672  -3.878  -4.166 1.00 . A A . 67 GLN H    1 1 
        2  591 1 1 46 GLN HA   H   5.711  -5.797  -3.649 1.00 . A A . 67 GLN HA   1 1 
        2  592 1 1 46 GLN HB2  H   7.411  -7.451  -4.100 1.00 . A A . 67 GLN HB2  1 1 
        2  593 1 1 46 GLN HB3  H   7.628  -6.098  -5.201 1.00 . A A . 67 GLN HB3  1 1 
        2  594 1 1 46 GLN HE21 H   9.932  -8.661  -3.942 1.00 . A A . 67 GLN HE21 1 1 
        2  595 1 1 46 GLN HE22 H  11.002  -8.542  -5.294 1.00 . A A . 67 GLN HE22 1 1 
        2  596 1 1 46 GLN HG2  H   9.370  -5.237  -3.579 1.00 . A A . 67 GLN HG2  1 1 
        2  597 1 1 46 GLN HG3  H   9.269  -6.812  -2.793 1.00 . A A . 67 GLN HG3  1 1 
        2  598 1 1 46 GLN N    N   6.955  -4.154  -3.556 1.00 . A A . 67 GLN N    1 1 
        2  599 1 1 46 GLN NE2  N  10.376  -8.148  -4.650 1.00 . A A . 67 GLN NE2  1 1 
        2  600 1 1 46 GLN O    O   7.571  -5.249  -1.113 1.00 . A A . 67 GLN O    1 1 
        2  601 1 1 46 GLN OE1  O  10.628  -6.129  -5.598 1.00 . A A . 67 GLN OE1  1 1 
        2  602 1 1 47 PRO C    C   7.618  -8.005   0.362 1.00 . A A . 68 PRO C    1 1 
        2  603 1 1 47 PRO CA   C   6.249  -7.446  -0.013 1.00 . A A . 68 PRO CA   1 1 
        2  604 1 1 47 PRO CB   C   5.186  -8.543   0.062 1.00 . A A . 68 PRO CB   1 1 
        2  605 1 1 47 PRO CD   C   5.325  -7.872  -2.229 1.00 . A A . 68 PRO CD   1 1 
        2  606 1 1 47 PRO CG   C   5.064  -9.050  -1.334 1.00 . A A . 68 PRO CG   1 1 
        2  607 1 1 47 PRO HA   H   5.992  -6.645   0.665 1.00 . A A . 68 PRO HA   1 1 
        2  608 1 1 47 PRO HB2  H   5.514  -9.320   0.737 1.00 . A A . 68 PRO HB2  1 1 
        2  609 1 1 47 PRO HB3  H   4.255  -8.123   0.411 1.00 . A A . 68 PRO HB3  1 1 
        2  610 1 1 47 PRO HD2  H   5.836  -8.187  -3.128 1.00 . A A . 68 PRO HD2  1 1 
        2  611 1 1 47 PRO HD3  H   4.401  -7.371  -2.474 1.00 . A A . 68 PRO HD3  1 1 
        2  612 1 1 47 PRO HG2  H   5.796  -9.825  -1.508 1.00 . A A . 68 PRO HG2  1 1 
        2  613 1 1 47 PRO HG3  H   4.067  -9.432  -1.499 1.00 . A A . 68 PRO HG3  1 1 
        2  614 1 1 47 PRO N    N   6.192  -7.004  -1.409 1.00 . A A . 68 PRO N    1 1 
        2  615 1 1 47 PRO O    O   8.335  -8.536  -0.485 1.00 . A A . 68 PRO O    1 1 
        2  616 1 1 48 HIS C    C   9.107  -9.775   2.715 1.00 . A A . 69 HIS C    1 1 
        2  617 1 1 48 HIS CA   C   9.254  -8.376   2.124 1.00 . A A . 69 HIS CA   1 1 
        2  618 1 1 48 HIS CB   C   9.826  -7.423   3.174 1.00 . A A . 69 HIS CB   1 1 
        2  619 1 1 48 HIS CD2  C   8.674  -7.712   5.481 1.00 . A A . 69 HIS CD2  1 1 
        2  620 1 1 48 HIS CE1  C   7.264  -6.040   5.347 1.00 . A A . 69 HIS CE1  1 1 
        2  621 1 1 48 HIS CG   C   8.870  -7.111   4.283 1.00 . A A . 69 HIS CG   1 1 
        2  622 1 1 48 HIS H    H   7.357  -7.449   2.264 1.00 . A A . 69 HIS H    1 1 
        2  623 1 1 48 HIS HA   H   9.932  -8.423   1.285 1.00 . A A . 69 HIS HA   1 1 
        2  624 1 1 48 HIS HB2  H  10.707  -7.868   3.612 1.00 . A A . 69 HIS HB2  1 1 
        2  625 1 1 48 HIS HB3  H  10.097  -6.493   2.697 1.00 . A A . 69 HIS HB3  1 1 
        2  626 1 1 48 HIS HD1  H   7.865  -5.439   3.486 1.00 . A A . 69 HIS HD1  1 1 
        2  627 1 1 48 HIS HD2  H   9.209  -8.573   5.861 1.00 . A A . 69 HIS HD2  1 1 
        2  628 1 1 48 HIS HE1  H   6.485  -5.332   5.585 1.00 . A A . 69 HIS HE1  1 1 
        2  629 1 1 48 HIS HE2  H   7.375  -7.184   7.042 1.00 . A A . 69 HIS HE2  1 1 
        2  630 1 1 48 HIS N    N   7.972  -7.882   1.636 1.00 . A A . 69 HIS N    1 1 
        2  631 1 1 48 HIS ND1  N   7.970  -6.067   4.231 1.00 . A A . 69 HIS ND1  1 1 
        2  632 1 1 48 HIS NE2  N   7.671  -7.029   6.122 1.00 . A A . 69 HIS NE2  1 1 
        2  633 1 1 48 HIS O    O  10.034 -10.582   2.662 1.00 . A A . 69 HIS O    1 1 
        2  634 1 1 49 GLY C    C   6.222 -11.737   3.837 1.00 . A A . 70 GLY C    1 1 
        2  635 1 1 49 GLY CA   C   7.688 -11.354   3.871 1.00 . A A . 70 GLY CA   1 1 
        2  636 1 1 49 GLY H    H   7.233  -9.370   3.291 1.00 . A A . 70 GLY H    1 1 
        2  637 1 1 49 GLY HA2  H   8.256 -12.097   3.330 1.00 . A A . 70 GLY HA2  1 1 
        2  638 1 1 49 GLY HA3  H   8.021 -11.339   4.897 1.00 . A A . 70 GLY HA3  1 1 
        2  639 1 1 49 GLY N    N   7.936 -10.053   3.278 1.00 . A A . 70 GLY N    1 1 
        2  640 1 1 49 GLY O    O   5.751 -12.495   4.686 1.00 . A A . 70 GLY O    1 1 
        2  641 1 1 50 GLY C    C   3.375 -10.599   1.753 1.00 . A A . 71 GLY C    1 1 
        2  642 1 1 50 GLY CA   C   4.083 -11.515   2.732 1.00 . A A . 71 GLY CA   1 1 
        2  643 1 1 50 GLY H    H   5.926 -10.614   2.207 1.00 . A A . 71 GLY H    1 1 
        2  644 1 1 50 GLY HA2  H   3.973 -12.536   2.398 1.00 . A A . 71 GLY HA2  1 1 
        2  645 1 1 50 GLY HA3  H   3.619 -11.413   3.702 1.00 . A A . 71 GLY HA3  1 1 
        2  646 1 1 50 GLY N    N   5.496 -11.212   2.854 1.00 . A A . 71 GLY N    1 1 
        2  647 1 1 50 GLY O    O   3.566 -10.708   0.541 1.00 . A A . 71 GLY O    1 1 
        2  648 1 1 51 GLY C    C   2.040  -7.323   1.830 1.00 . A A . 72 GLY C    1 1 
        2  649 1 1 51 GLY CA   C   1.828  -8.769   1.429 1.00 . A A . 72 GLY CA   1 1 
        2  650 1 1 51 GLY H    H   2.443  -9.655   3.251 1.00 . A A . 72 GLY H    1 1 
        2  651 1 1 51 GLY HA2  H   2.156  -8.899   0.407 1.00 . A A . 72 GLY HA2  1 1 
        2  652 1 1 51 GLY HA3  H   0.774  -8.997   1.488 1.00 . A A . 72 GLY HA3  1 1 
        2  653 1 1 51 GLY N    N   2.556  -9.695   2.278 1.00 . A A . 72 GLY N    1 1 
        2  654 1 1 51 GLY O    O   3.032  -6.989   2.478 1.00 . A A . 72 GLY O    1 1 
        2  655 1 1 52 TRP C    C  -0.192  -4.438   1.936 1.00 . A A . 73 TRP C    1 1 
        2  656 1 1 52 TRP CA   C   1.196  -5.039   1.750 1.00 . A A . 73 TRP CA   1 1 
        2  657 1 1 52 TRP CB   C   1.949  -4.291   0.641 1.00 . A A . 73 TRP CB   1 1 
        2  658 1 1 52 TRP CD1  C   2.438  -6.170  -1.030 1.00 . A A . 73 TRP CD1  1 1 
        2  659 1 1 52 TRP CD2  C   1.222  -4.490  -1.872 1.00 . A A . 73 TRP CD2  1 1 
        2  660 1 1 52 TRP CE2  C   1.418  -5.453  -2.880 1.00 . A A . 73 TRP CE2  1 1 
        2  661 1 1 52 TRP CE3  C   0.484  -3.342  -2.171 1.00 . A A . 73 TRP CE3  1 1 
        2  662 1 1 52 TRP CG   C   1.882  -4.970  -0.695 1.00 . A A . 73 TRP CG   1 1 
        2  663 1 1 52 TRP CH2  C   0.183  -4.167  -4.430 1.00 . A A . 73 TRP CH2  1 1 
        2  664 1 1 52 TRP CZ2  C   0.901  -5.301  -4.165 1.00 . A A . 73 TRP CZ2  1 1 
        2  665 1 1 52 TRP CZ3  C  -0.027  -3.192  -3.447 1.00 . A A . 73 TRP CZ3  1 1 
        2  666 1 1 52 TRP H    H   0.343  -6.790   0.918 1.00 . A A . 73 TRP H    1 1 
        2  667 1 1 52 TRP HA   H   1.742  -4.938   2.673 1.00 . A A . 73 TRP HA   1 1 
        2  668 1 1 52 TRP HB2  H   1.527  -3.303   0.533 1.00 . A A . 73 TRP HB2  1 1 
        2  669 1 1 52 TRP HB3  H   2.989  -4.203   0.920 1.00 . A A . 73 TRP HB3  1 1 
        2  670 1 1 52 TRP HD1  H   3.009  -6.786  -0.353 1.00 . A A . 73 TRP HD1  1 1 
        2  671 1 1 52 TRP HE1  H   2.450  -7.280  -2.811 1.00 . A A . 73 TRP HE1  1 1 
        2  672 1 1 52 TRP HE3  H   0.311  -2.578  -1.426 1.00 . A A . 73 TRP HE3  1 1 
        2  673 1 1 52 TRP HH2  H  -0.235  -4.007  -5.413 1.00 . A A . 73 TRP HH2  1 1 
        2  674 1 1 52 TRP HZ2  H   1.054  -6.043  -4.934 1.00 . A A . 73 TRP HZ2  1 1 
        2  675 1 1 52 TRP HZ3  H  -0.599  -2.310  -3.697 1.00 . A A . 73 TRP HZ3  1 1 
        2  676 1 1 52 TRP N    N   1.107  -6.462   1.437 1.00 . A A . 73 TRP N    1 1 
        2  677 1 1 52 TRP NE1  N   2.161  -6.470  -2.340 1.00 . A A . 73 TRP NE1  1 1 
        2  678 1 1 52 TRP O    O  -0.641  -4.219   3.061 1.00 . A A . 73 TRP O    1 1 
        2  679 1 1 53 GLY C    C  -3.270  -4.577   0.418 1.00 . A A . 74 GLY C    1 1 
        2  680 1 1 53 GLY CA   C  -2.199  -3.605   0.876 1.00 . A A . 74 GLY CA   1 1 
        2  681 1 1 53 GLY H    H  -0.454  -4.375  -0.042 1.00 . A A . 74 GLY H    1 1 
        2  682 1 1 53 GLY HA2  H  -2.410  -3.307   1.892 1.00 . A A . 74 GLY HA2  1 1 
        2  683 1 1 53 GLY HA3  H  -2.227  -2.731   0.242 1.00 . A A . 74 GLY HA3  1 1 
        2  684 1 1 53 GLY N    N  -0.866  -4.177   0.823 1.00 . A A . 74 GLY N    1 1 
        2  685 1 1 53 GLY O    O  -4.457  -4.358   0.659 1.00 . A A . 74 GLY O    1 1 
        2  686 1 1 54 GLN C    C  -4.637  -7.221   0.403 1.00 . A A . 75 GLN C    1 1 
        2  687 1 1 54 GLN CA   C  -3.789  -6.658  -0.737 1.00 . A A . 75 GLN CA   1 1 
        2  688 1 1 54 GLN CB   C  -3.032  -7.792  -1.433 1.00 . A A . 75 GLN CB   1 1 
        2  689 1 1 54 GLN CD   C  -1.253  -9.575  -1.227 1.00 . A A . 75 GLN CD   1 1 
        2  690 1 1 54 GLN CG   C  -2.170  -8.617  -0.491 1.00 . A A . 75 GLN CG   1 1 
        2  691 1 1 54 GLN H    H  -1.894  -5.774  -0.409 1.00 . A A . 75 GLN H    1 1 
        2  692 1 1 54 GLN HA   H  -4.441  -6.181  -1.453 1.00 . A A . 75 GLN HA   1 1 
        2  693 1 1 54 GLN HB2  H  -3.746  -8.452  -1.902 1.00 . A A . 75 GLN HB2  1 1 
        2  694 1 1 54 GLN HB3  H  -2.392  -7.369  -2.193 1.00 . A A . 75 GLN HB3  1 1 
        2  695 1 1 54 GLN HE21 H  -2.142 -11.130  -0.363 1.00 . A A . 75 GLN HE21 1 1 
        2  696 1 1 54 GLN HE22 H  -0.857 -11.510  -1.454 1.00 . A A . 75 GLN HE22 1 1 
        2  697 1 1 54 GLN HG2  H  -1.564  -7.948   0.102 1.00 . A A . 75 GLN HG2  1 1 
        2  698 1 1 54 GLN HG3  H  -2.816  -9.189   0.160 1.00 . A A . 75 GLN HG3  1 1 
        2  699 1 1 54 GLN N    N  -2.853  -5.653  -0.246 1.00 . A A . 75 GLN N    1 1 
        2  700 1 1 54 GLN NE2  N  -1.436 -10.869  -0.991 1.00 . A A . 75 GLN NE2  1 1 
        2  701 1 1 54 GLN O    O  -4.219  -7.212   1.561 1.00 . A A . 75 GLN O    1 1 
        2  702 1 1 54 GLN OE1  O  -0.392  -9.157  -2.000 1.00 . A A . 75 GLN OE1  1 1 
        2  703 1 1 55 PRO C    C  -6.214  -9.580   1.691 1.00 . A A . 76 PRO C    1 1 
        2  704 1 1 55 PRO CA   C  -6.752  -8.285   1.091 1.00 . A A . 76 PRO CA   1 1 
        2  705 1 1 55 PRO CB   C  -8.037  -8.554   0.305 1.00 . A A . 76 PRO CB   1 1 
        2  706 1 1 55 PRO CD   C  -6.422  -7.767  -1.269 1.00 . A A . 76 PRO CD   1 1 
        2  707 1 1 55 PRO CG   C  -7.597  -8.690  -1.112 1.00 . A A . 76 PRO CG   1 1 
        2  708 1 1 55 PRO HA   H  -6.953  -7.580   1.885 1.00 . A A . 76 PRO HA   1 1 
        2  709 1 1 55 PRO HB2  H  -8.497  -9.464   0.664 1.00 . A A . 76 PRO HB2  1 1 
        2  710 1 1 55 PRO HB3  H  -8.718  -7.727   0.428 1.00 . A A . 76 PRO HB3  1 1 
        2  711 1 1 55 PRO HD2  H  -5.713  -8.174  -1.974 1.00 . A A . 76 PRO HD2  1 1 
        2  712 1 1 55 PRO HD3  H  -6.750  -6.787  -1.583 1.00 . A A . 76 PRO HD3  1 1 
        2  713 1 1 55 PRO HG2  H  -7.302  -9.710  -1.309 1.00 . A A . 76 PRO HG2  1 1 
        2  714 1 1 55 PRO HG3  H  -8.397  -8.395  -1.775 1.00 . A A . 76 PRO HG3  1 1 
        2  715 1 1 55 PRO N    N  -5.845  -7.717   0.088 1.00 . A A . 76 PRO N    1 1 
        2  716 1 1 55 PRO O    O  -5.335 -10.223   1.118 1.00 . A A . 76 PRO O    1 1 
        2  717 1 1 56 HIS C    C  -7.413 -12.241   3.463 1.00 . A A . 77 HIS C    1 1 
        2  718 1 1 56 HIS CA   C  -6.324 -11.177   3.524 1.00 . A A . 77 HIS CA   1 1 
        2  719 1 1 56 HIS CB   C  -5.968 -10.877   4.983 1.00 . A A . 77 HIS CB   1 1 
        2  720 1 1 56 HIS CD2  C  -6.068 -13.188   6.156 1.00 . A A . 77 HIS CD2  1 1 
        2  721 1 1 56 HIS CE1  C  -3.963 -13.338   6.750 1.00 . A A . 77 HIS CE1  1 1 
        2  722 1 1 56 HIS CG   C  -5.443 -12.066   5.727 1.00 . A A . 77 HIS CG   1 1 
        2  723 1 1 56 HIS H    H  -7.447  -9.403   3.254 1.00 . A A . 77 HIS H    1 1 
        2  724 1 1 56 HIS HA   H  -5.445 -11.548   3.019 1.00 . A A . 77 HIS HA   1 1 
        2  725 1 1 56 HIS HB2  H  -5.210 -10.108   5.010 1.00 . A A . 77 HIS HB2  1 1 
        2  726 1 1 56 HIS HB3  H  -6.851 -10.525   5.495 1.00 . A A . 77 HIS HB3  1 1 
        2  727 1 1 56 HIS HD1  H  -3.417 -11.536   5.950 1.00 . A A . 77 HIS HD1  1 1 
        2  728 1 1 56 HIS HD2  H  -7.113 -13.431   6.025 1.00 . A A . 77 HIS HD2  1 1 
        2  729 1 1 56 HIS HE1  H  -3.036 -13.703   7.166 1.00 . A A . 77 HIS HE1  1 1 
        2  730 1 1 56 HIS HE2  H  -5.305 -14.791   7.279 1.00 . A A . 77 HIS HE2  1 1 
        2  731 1 1 56 HIS N    N  -6.748  -9.957   2.847 1.00 . A A . 77 HIS N    1 1 
        2  732 1 1 56 HIS ND1  N  -4.127 -12.190   6.115 1.00 . A A . 77 HIS ND1  1 1 
        2  733 1 1 56 HIS NE2  N  -5.126 -13.961   6.788 1.00 . A A . 77 HIS NE2  1 1 
        2  734 1 1 56 HIS O    O  -7.127 -13.437   3.444 1.00 . A A . 77 HIS O    1 1 
        2  735 1 1 57 GLY C    C -10.829 -12.307   2.359 1.00 . A A . 78 GLY C    1 1 
        2  736 1 1 57 GLY CA   C  -9.781 -12.724   3.373 1.00 . A A . 78 GLY CA   1 1 
        2  737 1 1 57 GLY H    H  -8.835 -10.832   3.450 1.00 . A A . 78 GLY H    1 1 
        2  738 1 1 57 GLY HA2  H  -9.408 -13.702   3.106 1.00 . A A . 78 GLY HA2  1 1 
        2  739 1 1 57 GLY HA3  H -10.241 -12.779   4.348 1.00 . A A . 78 GLY HA3  1 1 
        2  740 1 1 57 GLY N    N  -8.667 -11.797   3.432 1.00 . A A . 78 GLY N    1 1 
        2  741 1 1 57 GLY O    O -12.006 -12.639   2.502 1.00 . A A . 78 GLY O    1 1 
        2  742 1 1 58 GLY C    C -11.634  -9.646   0.415 1.00 . A A . 79 GLY C    1 1 
        2  743 1 1 58 GLY CA   C -11.325 -11.127   0.309 1.00 . A A . 79 GLY CA   1 1 
        2  744 1 1 58 GLY H    H  -9.453 -11.342   1.273 1.00 . A A . 79 GLY H    1 1 
        2  745 1 1 58 GLY HA2  H -10.893 -11.324  -0.661 1.00 . A A . 79 GLY HA2  1 1 
        2  746 1 1 58 GLY HA3  H -12.247 -11.682   0.401 1.00 . A A . 79 GLY HA3  1 1 
        2  747 1 1 58 GLY N    N -10.402 -11.576   1.335 1.00 . A A . 79 GLY N    1 1 
        2  748 1 1 58 GLY O    O -12.545  -9.245   1.139 1.00 . A A . 79 GLY O    1 1 
        2  749 1 1 59 GLY C    C -10.947  -6.815   1.111 1.00 . A A . 80 GLY C    1 1 
        2  750 1 1 59 GLY CA   C -11.087  -7.396  -0.282 1.00 . A A . 80 GLY CA   1 1 
        2  751 1 1 59 GLY H    H -10.163  -9.208  -0.871 1.00 . A A . 80 GLY H    1 1 
        2  752 1 1 59 GLY HA2  H -10.364  -6.922  -0.931 1.00 . A A . 80 GLY HA2  1 1 
        2  753 1 1 59 GLY HA3  H -12.080  -7.183  -0.650 1.00 . A A . 80 GLY HA3  1 1 
        2  754 1 1 59 GLY N    N -10.874  -8.832  -0.310 1.00 . A A . 80 GLY N    1 1 
        2  755 1 1 59 GLY O    O -10.512  -7.500   2.038 1.00 . A A . 80 GLY O    1 1 
        2  756 1 1 60 TRP C    C -12.338  -3.841   2.695 1.00 . A A . 81 TRP C    1 1 
        2  757 1 1 60 TRP CA   C -11.216  -4.863   2.543 1.00 . A A . 81 TRP CA   1 1 
        2  758 1 1 60 TRP CB   C  -9.852  -4.174   2.689 1.00 . A A . 81 TRP CB   1 1 
        2  759 1 1 60 TRP CD1  C  -8.782  -4.669   0.413 1.00 . A A . 81 TRP CD1  1 1 
        2  760 1 1 60 TRP CD2  C  -8.948  -2.488   0.892 1.00 . A A . 81 TRP CD2  1 1 
        2  761 1 1 60 TRP CE2  C  -8.353  -2.626  -0.376 1.00 . A A . 81 TRP CE2  1 1 
        2  762 1 1 60 TRP CE3  C  -9.154  -1.205   1.405 1.00 . A A . 81 TRP CE3  1 1 
        2  763 1 1 60 TRP CG   C  -9.218  -3.809   1.379 1.00 . A A . 81 TRP CG   1 1 
        2  764 1 1 60 TRP CH2  C  -8.174  -0.283  -0.612 1.00 . A A . 81 TRP CH2  1 1 
        2  765 1 1 60 TRP CZ2  C  -7.962  -1.527  -1.138 1.00 . A A . 81 TRP CZ2  1 1 
        2  766 1 1 60 TRP CZ3  C  -8.765  -0.116   0.647 1.00 . A A . 81 TRP CZ3  1 1 
        2  767 1 1 60 TRP H    H -11.643  -5.052   0.478 1.00 . A A . 81 TRP H    1 1 
        2  768 1 1 60 TRP HA   H -11.318  -5.605   3.318 1.00 . A A . 81 TRP HA   1 1 
        2  769 1 1 60 TRP HB2  H  -9.974  -3.268   3.263 1.00 . A A . 81 TRP HB2  1 1 
        2  770 1 1 60 TRP HB3  H  -9.178  -4.837   3.214 1.00 . A A . 81 TRP HB3  1 1 
        2  771 1 1 60 TRP HD1  H  -8.845  -5.743   0.482 1.00 . A A . 81 TRP HD1  1 1 
        2  772 1 1 60 TRP HE1  H  -7.894  -4.362  -1.463 1.00 . A A . 81 TRP HE1  1 1 
        2  773 1 1 60 TRP HE3  H  -9.607  -1.056   2.374 1.00 . A A . 81 TRP HE3  1 1 
        2  774 1 1 60 TRP HH2  H  -7.886   0.596  -1.167 1.00 . A A . 81 TRP HH2  1 1 
        2  775 1 1 60 TRP HZ2  H  -7.506  -1.640  -2.110 1.00 . A A . 81 TRP HZ2  1 1 
        2  776 1 1 60 TRP HZ3  H  -8.915   0.885   1.028 1.00 . A A . 81 TRP HZ3  1 1 
        2  777 1 1 60 TRP N    N -11.309  -5.546   1.256 1.00 . A A . 81 TRP N    1 1 
        2  778 1 1 60 TRP NE1  N  -8.265  -3.967  -0.647 1.00 . A A . 81 TRP NE1  1 1 
        2  779 1 1 60 TRP O    O -13.335  -4.095   3.369 1.00 . A A . 81 TRP O    1 1 
        2  780 1 1 61 GLY C    C -13.720  -1.277   0.764 1.00 . A A . 82 GLY C    1 1 
        2  781 1 1 61 GLY CA   C -13.169  -1.644   2.129 1.00 . A A . 82 GLY CA   1 1 
        2  782 1 1 61 GLY H    H -11.351  -2.549   1.538 1.00 . A A . 82 GLY H    1 1 
        2  783 1 1 61 GLY HA2  H -13.983  -1.980   2.755 1.00 . A A . 82 GLY HA2  1 1 
        2  784 1 1 61 GLY HA3  H -12.728  -0.765   2.575 1.00 . A A . 82 GLY HA3  1 1 
        2  785 1 1 61 GLY N    N -12.165  -2.689   2.061 1.00 . A A . 82 GLY N    1 1 
        2  786 1 1 61 GLY O    O -14.348  -0.231   0.603 1.00 . A A . 82 GLY O    1 1 
        2  787 1 1 62 GLN C    C -15.421  -2.317  -1.724 1.00 . A A . 83 GLN C    1 1 
        2  788 1 1 62 GLN CA   C -13.960  -1.897  -1.578 1.00 . A A . 83 GLN CA   1 1 
        2  789 1 1 62 GLN CB   C -13.096  -2.657  -2.586 1.00 . A A . 83 GLN CB   1 1 
        2  790 1 1 62 GLN CD   C -12.214  -4.898  -3.351 1.00 . A A . 83 GLN CD   1 1 
        2  791 1 1 62 GLN CG   C -13.189  -4.168  -2.448 1.00 . A A . 83 GLN CG   1 1 
        2  792 1 1 62 GLN H    H -12.976  -2.955  -0.034 1.00 . A A . 83 GLN H    1 1 
        2  793 1 1 62 GLN HA   H -13.881  -0.838  -1.775 1.00 . A A . 83 GLN HA   1 1 
        2  794 1 1 62 GLN HB2  H -13.407  -2.389  -3.585 1.00 . A A . 83 GLN HB2  1 1 
        2  795 1 1 62 GLN HB3  H -12.065  -2.368  -2.449 1.00 . A A . 83 GLN HB3  1 1 
        2  796 1 1 62 GLN HE21 H -10.739  -4.584  -2.055 1.00 . A A . 83 GLN HE21 1 1 
        2  797 1 1 62 GLN HE22 H -10.310  -5.453  -3.485 1.00 . A A . 83 GLN HE22 1 1 
        2  798 1 1 62 GLN HG2  H -12.976  -4.438  -1.424 1.00 . A A . 83 GLN HG2  1 1 
        2  799 1 1 62 GLN HG3  H -14.193  -4.479  -2.700 1.00 . A A . 83 GLN HG3  1 1 
        2  800 1 1 62 GLN N    N -13.483  -2.137  -0.222 1.00 . A A . 83 GLN N    1 1 
        2  801 1 1 62 GLN NE2  N -10.961  -4.987  -2.920 1.00 . A A . 83 GLN NE2  1 1 
        2  802 1 1 62 GLN O    O -15.903  -3.181  -0.992 1.00 . A A . 83 GLN O    1 1 
        2  803 1 1 62 GLN OE1  O -12.582  -5.375  -4.424 1.00 . A A . 83 GLN OE1  1 1 
        2  804 1 1 63 PRO C    C -17.761  -3.469  -3.357 1.00 . A A . 84 PRO C    1 1 
        2  805 1 1 63 PRO CA   C -17.560  -2.024  -2.916 1.00 . A A . 84 PRO CA   1 1 
        2  806 1 1 63 PRO CB   C -17.966  -1.062  -4.037 1.00 . A A . 84 PRO CB   1 1 
        2  807 1 1 63 PRO CD   C -15.653  -0.666  -3.594 1.00 . A A . 84 PRO CD   1 1 
        2  808 1 1 63 PRO CG   C -16.686  -0.654  -4.682 1.00 . A A . 84 PRO CG   1 1 
        2  809 1 1 63 PRO HA   H -18.161  -1.831  -2.038 1.00 . A A . 84 PRO HA   1 1 
        2  810 1 1 63 PRO HB2  H -18.613  -1.574  -4.735 1.00 . A A . 84 PRO HB2  1 1 
        2  811 1 1 63 PRO HB3  H -18.483  -0.213  -3.617 1.00 . A A . 84 PRO HB3  1 1 
        2  812 1 1 63 PRO HD2  H -14.685  -0.932  -3.993 1.00 . A A . 84 PRO HD2  1 1 
        2  813 1 1 63 PRO HD3  H -15.610   0.293  -3.100 1.00 . A A . 84 PRO HD3  1 1 
        2  814 1 1 63 PRO HG2  H -16.424  -1.359  -5.458 1.00 . A A . 84 PRO HG2  1 1 
        2  815 1 1 63 PRO HG3  H -16.783   0.339  -5.095 1.00 . A A . 84 PRO HG3  1 1 
        2  816 1 1 63 PRO N    N -16.148  -1.707  -2.677 1.00 . A A . 84 PRO N    1 1 
        2  817 1 1 63 PRO O    O -16.848  -4.101  -3.888 1.00 . A A . 84 PRO O    1 1 
        2  818 1 1 64 HIS C    C -20.257  -5.384  -4.689 1.00 . A A . 85 HIS C    1 1 
        2  819 1 1 64 HIS CA   C -19.290  -5.359  -3.509 1.00 . A A . 85 HIS CA   1 1 
        2  820 1 1 64 HIS CB   C -19.898  -6.105  -2.321 1.00 . A A . 85 HIS CB   1 1 
        2  821 1 1 64 HIS CD2  C -18.260  -8.117  -2.348 1.00 . A A . 85 HIS CD2  1 1 
        2  822 1 1 64 HIS CE1  C -19.715  -9.719  -2.001 1.00 . A A . 85 HIS CE1  1 1 
        2  823 1 1 64 HIS CG   C -19.481  -7.541  -2.240 1.00 . A A . 85 HIS CG   1 1 
        2  824 1 1 64 HIS H    H -19.652  -3.434  -2.708 1.00 . A A . 85 HIS H    1 1 
        2  825 1 1 64 HIS HA   H -18.372  -5.848  -3.800 1.00 . A A . 85 HIS HA   1 1 
        2  826 1 1 64 HIS HB2  H -19.593  -5.620  -1.406 1.00 . A A . 85 HIS HB2  1 1 
        2  827 1 1 64 HIS HB3  H -20.974  -6.074  -2.397 1.00 . A A . 85 HIS HB3  1 1 
        2  828 1 1 64 HIS HD1  H -21.338  -8.477  -1.902 1.00 . A A . 85 HIS HD1  1 1 
        2  829 1 1 64 HIS HD2  H -17.323  -7.606  -2.523 1.00 . A A . 85 HIS HD2  1 1 
        2  830 1 1 64 HIS HE1  H -20.154 -10.695  -1.850 1.00 . A A . 85 HIS HE1  1 1 
        2  831 1 1 64 HIS HE2  H -17.715 -10.134  -2.142 1.00 . A A . 85 HIS HE2  1 1 
        2  832 1 1 64 HIS N    N -18.965  -3.987  -3.134 1.00 . A A . 85 HIS N    1 1 
        2  833 1 1 64 HIS ND1  N -20.371  -8.572  -2.022 1.00 . A A . 85 HIS ND1  1 1 
        2  834 1 1 64 HIS NE2  N -18.434  -9.471  -2.197 1.00 . A A . 85 HIS NE2  1 1 
        2  835 1 1 64 HIS O    O -20.231  -6.305  -5.505 1.00 . A A . 85 HIS O    1 1 
        2  836 1 1 65 GLY C    C -21.729  -3.208  -6.859 1.00 . A A . 86 GLY C    1 1 
        2  837 1 1 65 GLY CA   C -22.071  -4.291  -5.855 1.00 . A A . 86 GLY CA   1 1 
        2  838 1 1 65 GLY H    H -21.081  -3.661  -4.091 1.00 . A A . 86 GLY H    1 1 
        2  839 1 1 65 GLY HA2  H -22.099  -5.243  -6.363 1.00 . A A . 86 GLY HA2  1 1 
        2  840 1 1 65 GLY HA3  H -23.047  -4.088  -5.439 1.00 . A A . 86 GLY HA3  1 1 
        2  841 1 1 65 GLY N    N -21.107  -4.367  -4.772 1.00 . A A . 86 GLY N    1 1 
        2  842 1 1 65 GLY O    O -21.494  -3.494  -8.033 1.00 . A A . 86 GLY O    1 1 
        2  843 1 1 66 GLY C    C -21.071   0.421  -6.517 1.00 . A A . 87 GLY C    1 1 
        2  844 1 1 66 GLY CA   C -21.387  -0.853  -7.278 1.00 . A A . 87 GLY CA   1 1 
        2  845 1 1 66 GLY H    H -21.899  -1.795  -5.453 1.00 . A A . 87 GLY H    1 1 
        2  846 1 1 66 GLY HA2  H -20.532  -1.118  -7.881 1.00 . A A . 87 GLY HA2  1 1 
        2  847 1 1 66 GLY HA3  H -22.230  -0.671  -7.926 1.00 . A A . 87 GLY HA3  1 1 
        2  848 1 1 66 GLY N    N -21.703  -1.962  -6.398 1.00 . A A . 87 GLY N    1 1 
        2  849 1 1 66 GLY O    O -21.319   1.522  -7.009 1.00 . A A . 87 GLY O    1 1 
        2  850 1 1 67 GLY C    C -20.591   1.261  -3.055 1.00 . A A . 88 GLY C    1 1 
        2  851 1 1 67 GLY CA   C -20.185   1.427  -4.505 1.00 . A A . 88 GLY CA   1 1 
        2  852 1 1 67 GLY H    H -20.350  -0.631  -4.975 1.00 . A A . 88 GLY H    1 1 
        2  853 1 1 67 GLY HA2  H -19.115   1.584  -4.551 1.00 . A A . 88 GLY HA2  1 1 
        2  854 1 1 67 GLY HA3  H -20.682   2.295  -4.911 1.00 . A A . 88 GLY HA3  1 1 
        2  855 1 1 67 GLY N    N -20.525   0.271  -5.315 1.00 . A A . 88 GLY N    1 1 
        2  856 1 1 67 GLY O    O -20.870   0.151  -2.603 1.00 . A A . 88 GLY O    1 1 
        2  857 1 1 68 TRP C    C -21.707   3.632  -0.521 1.00 . A A . 89 TRP C    1 1 
        2  858 1 1 68 TRP CA   C -20.982   2.348  -0.911 1.00 . A A . 89 TRP CA   1 1 
        2  859 1 1 68 TRP CB   C -19.736   2.163  -0.035 1.00 . A A . 89 TRP CB   1 1 
        2  860 1 1 68 TRP CD1  C -17.870   2.136  -1.792 1.00 . A A . 89 TRP CD1  1 1 
        2  861 1 1 68 TRP CD2  C -17.650   3.742  -0.249 1.00 . A A . 89 TRP CD2  1 1 
        2  862 1 1 68 TRP CE2  C -16.573   3.835  -1.151 1.00 . A A . 89 TRP CE2  1 1 
        2  863 1 1 68 TRP CE3  C -17.723   4.651   0.810 1.00 . A A . 89 TRP CE3  1 1 
        2  864 1 1 68 TRP CG   C -18.470   2.649  -0.679 1.00 . A A . 89 TRP CG   1 1 
        2  865 1 1 68 TRP CH2  C -15.675   5.678   0.019 1.00 . A A . 89 TRP CH2  1 1 
        2  866 1 1 68 TRP CZ2  C -15.579   4.802  -1.026 1.00 . A A . 89 TRP CZ2  1 1 
        2  867 1 1 68 TRP CZ3  C -16.734   5.610   0.934 1.00 . A A . 89 TRP CZ3  1 1 
        2  868 1 1 68 TRP H    H -20.377   3.222  -2.742 1.00 . A A . 89 TRP H    1 1 
        2  869 1 1 68 TRP HA   H -21.647   1.516  -0.754 1.00 . A A . 89 TRP HA   1 1 
        2  870 1 1 68 TRP HB2  H -19.869   2.707   0.888 1.00 . A A . 89 TRP HB2  1 1 
        2  871 1 1 68 TRP HB3  H -19.616   1.113   0.188 1.00 . A A . 89 TRP HB3  1 1 
        2  872 1 1 68 TRP HD1  H -18.248   1.296  -2.354 1.00 . A A . 89 TRP HD1  1 1 
        2  873 1 1 68 TRP HE1  H -16.132   2.668  -2.840 1.00 . A A . 89 TRP HE1  1 1 
        2  874 1 1 68 TRP HE3  H -18.532   4.614   1.524 1.00 . A A . 89 TRP HE3  1 1 
        2  875 1 1 68 TRP HH2  H -14.924   6.443   0.155 1.00 . A A . 89 TRP HH2  1 1 
        2  876 1 1 68 TRP HZ2  H -14.755   4.868  -1.722 1.00 . A A . 89 TRP HZ2  1 1 
        2  877 1 1 68 TRP HZ3  H -16.773   6.321   1.745 1.00 . A A . 89 TRP HZ3  1 1 
        2  878 1 1 68 TRP N    N -20.616   2.370  -2.323 1.00 . A A . 89 TRP N    1 1 
        2  879 1 1 68 TRP NE1  N -16.732   2.844  -2.085 1.00 . A A . 89 TRP NE1  1 1 
        2  880 1 1 68 TRP O    O -22.931   3.654  -0.398 1.00 . A A . 89 TRP O    1 1 
        2  881 1 1 69 GLY C    C -20.976   7.122  -0.796 1.00 . A A . 90 GLY C    1 1 
        2  882 1 1 69 GLY CA   C -21.520   5.976   0.035 1.00 . A A . 90 GLY CA   1 1 
        2  883 1 1 69 GLY H    H -19.972   4.616  -0.450 1.00 . A A . 90 GLY H    1 1 
        2  884 1 1 69 GLY HA2  H -22.591   5.925  -0.098 1.00 . A A . 90 GLY HA2  1 1 
        2  885 1 1 69 GLY HA3  H -21.307   6.168   1.076 1.00 . A A . 90 GLY HA3  1 1 
        2  886 1 1 69 GLY N    N -20.941   4.699  -0.334 1.00 . A A . 90 GLY N    1 1 
        2  887 1 1 69 GLY O    O -21.085   8.284  -0.407 1.00 . A A . 90 GLY O    1 1 
        2  888 1 1 70 GLN C    C -20.873   8.310  -3.815 1.00 . A A . 91 GLN C    1 1 
        2  889 1 1 70 GLN CA   C -19.824   7.806  -2.829 1.00 . A A . 91 GLN CA   1 1 
        2  890 1 1 70 GLN CB   C -18.624   7.238  -3.589 1.00 . A A . 91 GLN CB   1 1 
        2  891 1 1 70 GLN CD   C -17.817   5.489  -5.225 1.00 . A A . 91 GLN CD   1 1 
        2  892 1 1 70 GLN CG   C -18.898   5.893  -4.241 1.00 . A A . 91 GLN CG   1 1 
        2  893 1 1 70 GLN H    H -20.330   5.850  -2.200 1.00 . A A . 91 GLN H    1 1 
        2  894 1 1 70 GLN HA   H -19.494   8.633  -2.219 1.00 . A A . 91 GLN HA   1 1 
        2  895 1 1 70 GLN HB2  H -18.338   7.936  -4.362 1.00 . A A . 91 GLN HB2  1 1 
        2  896 1 1 70 GLN HB3  H -17.800   7.120  -2.901 1.00 . A A . 91 GLN HB3  1 1 
        2  897 1 1 70 GLN HE21 H -17.782   3.650  -4.472 1.00 . A A . 91 GLN HE21 1 1 
        2  898 1 1 70 GLN HE22 H -16.685   3.949  -5.772 1.00 . A A . 91 GLN HE22 1 1 
        2  899 1 1 70 GLN HG2  H -18.960   5.139  -3.470 1.00 . A A . 91 GLN HG2  1 1 
        2  900 1 1 70 GLN HG3  H -19.841   5.947  -4.766 1.00 . A A . 91 GLN HG3  1 1 
        2  901 1 1 70 GLN N    N -20.387   6.794  -1.943 1.00 . A A . 91 GLN N    1 1 
        2  902 1 1 70 GLN NE2  N -17.384   4.236  -5.148 1.00 . A A . 91 GLN NE2  1 1 
        2  903 1 1 70 GLN O    O -20.853   9.518  -4.132 1.00 . A A . 91 GLN O    1 1 
        2  904 1 1 70 GLN OE1  O -17.375   6.295  -6.043 1.00 . A A . 91 GLN OE1  1 1 
        3  905 1 1 36 TRP C    C  15.238   4.433 -11.877 1.00 . A A . 57 TRP C    1 1 
        3  906 1 1 36 TRP CA   C  14.412   4.628 -13.144 1.00 . A A . 57 TRP CA   1 1 
        3  907 1 1 36 TRP CB   C  13.689   3.330 -13.507 1.00 . A A . 57 TRP CB   1 1 
        3  908 1 1 36 TRP CD1  C  12.687   1.620 -11.883 1.00 . A A . 57 TRP CD1  1 1 
        3  909 1 1 36 TRP CD2  C  11.706   3.630 -11.820 1.00 . A A . 57 TRP CD2  1 1 
        3  910 1 1 36 TRP CE2  C  11.068   2.789 -10.889 1.00 . A A . 57 TRP CE2  1 1 
        3  911 1 1 36 TRP CE3  C  11.257   4.947 -11.957 1.00 . A A . 57 TRP CE3  1 1 
        3  912 1 1 36 TRP CG   C  12.740   2.862 -12.446 1.00 . A A . 57 TRP CG   1 1 
        3  913 1 1 36 TRP CH2  C   9.588   4.518 -10.253 1.00 . A A . 57 TRP CH2  1 1 
        3  914 1 1 36 TRP CZ2  C  10.006   3.224 -10.098 1.00 . A A . 57 TRP CZ2  1 1 
        3  915 1 1 36 TRP CZ3  C  10.204   5.377 -11.172 1.00 . A A . 57 TRP CZ3  1 1 
        3  916 1 1 36 TRP H    H  15.956   5.728 -13.942 1.00 . A A . 57 TRP H    1 1 
        3  917 1 1 36 TRP HA   H  13.684   5.406 -12.973 1.00 . A A . 57 TRP HA   1 1 
        3  918 1 1 36 TRP HB2  H  13.124   3.483 -14.414 1.00 . A A . 57 TRP HB2  1 1 
        3  919 1 1 36 TRP HB3  H  14.420   2.551 -13.669 1.00 . A A . 57 TRP HB3  1 1 
        3  920 1 1 36 TRP HD1  H  13.346   0.804 -12.147 1.00 . A A . 57 TRP HD1  1 1 
        3  921 1 1 36 TRP HE1  H  11.450   0.783 -10.406 1.00 . A A . 57 TRP HE1  1 1 
        3  922 1 1 36 TRP HE3  H  11.719   5.625 -12.660 1.00 . A A . 57 TRP HE3  1 1 
        3  923 1 1 36 TRP HH2  H   8.767   4.896  -9.662 1.00 . A A . 57 TRP HH2  1 1 
        3  924 1 1 36 TRP HZ2  H   9.521   2.575  -9.386 1.00 . A A . 57 TRP HZ2  1 1 
        3  925 1 1 36 TRP HZ3  H   9.844   6.391 -11.264 1.00 . A A . 57 TRP HZ3  1 1 
        3  926 1 1 36 TRP N    N  15.271   5.027 -14.290 1.00 . A A . 57 TRP N    1 1 
        3  927 1 1 36 TRP NE1  N  11.684   1.567 -10.946 1.00 . A A . 57 TRP NE1  1 1 
        3  928 1 1 36 TRP O    O  16.421   4.099 -11.940 1.00 . A A . 57 TRP O    1 1 
        3  929 1 1 37 GLY C    C  15.816   3.077  -9.253 1.00 . A A . 58 GLY C    1 1 
        3  930 1 1 37 GLY CA   C  15.299   4.487  -9.461 1.00 . A A . 58 GLY CA   1 1 
        3  931 1 1 37 GLY H    H  13.663   4.909 -10.737 1.00 . A A . 58 GLY H    1 1 
        3  932 1 1 37 GLY HA2  H  16.133   5.172  -9.431 1.00 . A A . 58 GLY HA2  1 1 
        3  933 1 1 37 GLY HA3  H  14.618   4.730  -8.658 1.00 . A A . 58 GLY HA3  1 1 
        3  934 1 1 37 GLY N    N  14.607   4.644 -10.727 1.00 . A A . 58 GLY N    1 1 
        3  935 1 1 37 GLY O    O  16.989   2.885  -8.937 1.00 . A A . 58 GLY O    1 1 
        3  936 1 1 38 GLN C    C  15.896   0.413  -7.896 1.00 . A A . 59 GLN C    1 1 
        3  937 1 1 38 GLN CA   C  15.283   0.684  -9.272 1.00 . A A . 59 GLN CA   1 1 
        3  938 1 1 38 GLN CB   C  16.235   0.229 -10.389 1.00 . A A . 59 GLN CB   1 1 
        3  939 1 1 38 GLN CD   C  18.665  -0.215 -10.920 1.00 . A A . 59 GLN CD   1 1 
        3  940 1 1 38 GLN CG   C  17.673   0.699 -10.226 1.00 . A A . 59 GLN CG   1 1 
        3  941 1 1 38 GLN H    H  14.015   2.327  -9.688 1.00 . A A . 59 GLN H    1 1 
        3  942 1 1 38 GLN HA   H  14.367   0.117  -9.351 1.00 . A A . 59 GLN HA   1 1 
        3  943 1 1 38 GLN HB2  H  16.238  -0.850 -10.423 1.00 . A A . 59 GLN HB2  1 1 
        3  944 1 1 38 GLN HB3  H  15.863   0.604 -11.332 1.00 . A A . 59 GLN HB3  1 1 
        3  945 1 1 38 GLN HE21 H  20.184   0.757 -10.082 1.00 . A A . 59 GLN HE21 1 1 
        3  946 1 1 38 GLN HE22 H  20.614  -0.557 -11.118 1.00 . A A . 59 GLN HE22 1 1 
        3  947 1 1 38 GLN HG2  H  17.765   1.688 -10.649 1.00 . A A . 59 GLN HG2  1 1 
        3  948 1 1 38 GLN HG3  H  17.914   0.734  -9.174 1.00 . A A . 59 GLN HG3  1 1 
        3  949 1 1 38 GLN N    N  14.933   2.095  -9.435 1.00 . A A . 59 GLN N    1 1 
        3  950 1 1 38 GLN NE2  N  19.950   0.018 -10.682 1.00 . A A . 59 GLN NE2  1 1 
        3  951 1 1 38 GLN O    O  16.447   1.310  -7.260 1.00 . A A . 59 GLN O    1 1 
        3  952 1 1 38 GLN OE1  O  18.280  -1.120 -11.660 1.00 . A A . 59 GLN OE1  1 1 
        3  953 1 1 39 PRO C    C  17.865  -1.316  -6.120 1.00 . A A . 60 PRO C    1 1 
        3  954 1 1 39 PRO CA   C  16.344  -1.224  -6.109 1.00 . A A . 60 PRO CA   1 1 
        3  955 1 1 39 PRO CB   C  15.727  -2.601  -5.862 1.00 . A A . 60 PRO CB   1 1 
        3  956 1 1 39 PRO CD   C  15.152  -1.974  -8.100 1.00 . A A . 60 PRO CD   1 1 
        3  957 1 1 39 PRO CG   C  15.478  -3.152  -7.222 1.00 . A A . 60 PRO CG   1 1 
        3  958 1 1 39 PRO HA   H  16.031  -0.541  -5.333 1.00 . A A . 60 PRO HA   1 1 
        3  959 1 1 39 PRO HB2  H  16.421  -3.215  -5.306 1.00 . A A . 60 PRO HB2  1 1 
        3  960 1 1 39 PRO HB3  H  14.808  -2.493  -5.306 1.00 . A A . 60 PRO HB3  1 1 
        3  961 1 1 39 PRO HD2  H  15.566  -2.114  -9.087 1.00 . A A . 60 PRO HD2  1 1 
        3  962 1 1 39 PRO HD3  H  14.083  -1.830  -8.156 1.00 . A A . 60 PRO HD3  1 1 
        3  963 1 1 39 PRO HG2  H  16.365  -3.654  -7.582 1.00 . A A . 60 PRO HG2  1 1 
        3  964 1 1 39 PRO HG3  H  14.644  -3.839  -7.193 1.00 . A A . 60 PRO HG3  1 1 
        3  965 1 1 39 PRO N    N  15.800  -0.840  -7.414 1.00 . A A . 60 PRO N    1 1 
        3  966 1 1 39 PRO O    O  18.468  -1.675  -7.132 1.00 . A A . 60 PRO O    1 1 
        3  967 1 1 40 HIS C    C  20.397  -2.418  -4.408 1.00 . A A . 61 HIS C    1 1 
        3  968 1 1 40 HIS CA   C  19.933  -1.039  -4.869 1.00 . A A . 61 HIS CA   1 1 
        3  969 1 1 40 HIS CB   C  20.420   0.030  -3.888 1.00 . A A . 61 HIS CB   1 1 
        3  970 1 1 40 HIS CD2  C  22.890  -0.413  -4.550 1.00 . A A . 61 HIS CD2  1 1 
        3  971 1 1 40 HIS CE1  C  23.859   0.613  -2.872 1.00 . A A . 61 HIS CE1  1 1 
        3  972 1 1 40 HIS CG   C  21.911   0.089  -3.760 1.00 . A A . 61 HIS CG   1 1 
        3  973 1 1 40 HIS H    H  17.946  -0.715  -4.216 1.00 . A A . 61 HIS H    1 1 
        3  974 1 1 40 HIS HA   H  20.353  -0.839  -5.844 1.00 . A A . 61 HIS HA   1 1 
        3  975 1 1 40 HIS HB2  H  20.077   0.998  -4.223 1.00 . A A . 61 HIS HB2  1 1 
        3  976 1 1 40 HIS HB3  H  20.010  -0.175  -2.911 1.00 . A A . 61 HIS HB3  1 1 
        3  977 1 1 40 HIS HD1  H  22.113   1.192  -1.975 1.00 . A A . 61 HIS HD1  1 1 
        3  978 1 1 40 HIS HD2  H  22.751  -0.976  -5.462 1.00 . A A . 61 HIS HD2  1 1 
        3  979 1 1 40 HIS HE1  H  24.611   1.013  -2.209 1.00 . A A . 61 HIS HE1  1 1 
        3  980 1 1 40 HIS HE2  H  24.971  -0.377  -4.278 1.00 . A A . 61 HIS HE2  1 1 
        3  981 1 1 40 HIS N    N  18.481  -0.992  -4.989 1.00 . A A . 61 HIS N    1 1 
        3  982 1 1 40 HIS ND1  N  22.552   0.725  -2.718 1.00 . A A . 61 HIS ND1  1 1 
        3  983 1 1 40 HIS NE2  N  24.090  -0.074  -3.975 1.00 . A A . 61 HIS NE2  1 1 
        3  984 1 1 40 HIS O    O  21.490  -2.864  -4.755 1.00 . A A . 61 HIS O    1 1 
        3  985 1 1 41 GLY C    C  18.703  -5.138  -2.553 1.00 . A A . 62 GLY C    1 1 
        3  986 1 1 41 GLY CA   C  19.899  -4.407  -3.130 1.00 . A A . 62 GLY CA   1 1 
        3  987 1 1 41 GLY H    H  18.700  -2.681  -3.380 1.00 . A A . 62 GLY H    1 1 
        3  988 1 1 41 GLY HA2  H  20.306  -4.991  -3.943 1.00 . A A . 62 GLY HA2  1 1 
        3  989 1 1 41 GLY HA3  H  20.651  -4.308  -2.361 1.00 . A A . 62 GLY HA3  1 1 
        3  990 1 1 41 GLY N    N  19.558  -3.087  -3.624 1.00 . A A . 62 GLY N    1 1 
        3  991 1 1 41 GLY O    O  18.842  -5.936  -1.626 1.00 . A A . 62 GLY O    1 1 
        3  992 1 1 42 GLY C    C  15.085  -5.095  -3.407 1.00 . A A . 63 GLY C    1 1 
        3  993 1 1 42 GLY CA   C  16.316  -5.512  -2.624 1.00 . A A . 63 GLY CA   1 1 
        3  994 1 1 42 GLY H    H  17.474  -4.221  -3.840 1.00 . A A . 63 GLY H    1 1 
        3  995 1 1 42 GLY HA2  H  16.436  -6.582  -2.707 1.00 . A A . 63 GLY HA2  1 1 
        3  996 1 1 42 GLY HA3  H  16.171  -5.255  -1.585 1.00 . A A . 63 GLY HA3  1 1 
        3  997 1 1 42 GLY N    N  17.523  -4.865  -3.103 1.00 . A A . 63 GLY N    1 1 
        3  998 1 1 42 GLY O    O  14.748  -5.709  -4.418 1.00 . A A . 63 GLY O    1 1 
        3  999 1 1 43 GLY C    C  12.940  -2.108  -3.325 1.00 . A A . 64 GLY C    1 1 
        3 1000 1 1 43 GLY CA   C  13.221  -3.570  -3.609 1.00 . A A . 64 GLY CA   1 1 
        3 1001 1 1 43 GLY H    H  14.730  -3.600  -2.125 1.00 . A A . 64 GLY H    1 1 
        3 1002 1 1 43 GLY HA2  H  13.345  -3.700  -4.677 1.00 . A A . 64 GLY HA2  1 1 
        3 1003 1 1 43 GLY HA3  H  12.375  -4.158  -3.283 1.00 . A A . 64 GLY HA3  1 1 
        3 1004 1 1 43 GLY N    N  14.413  -4.050  -2.936 1.00 . A A . 64 GLY N    1 1 
        3 1005 1 1 43 GLY O    O  13.840  -1.357  -2.950 1.00 . A A . 64 GLY O    1 1 
        3 1006 1 1 44 TRP C    C   9.850  -0.251  -2.780 1.00 . A A . 65 TRP C    1 1 
        3 1007 1 1 44 TRP CA   C  11.286  -0.320  -3.285 1.00 . A A . 65 TRP CA   1 1 
        3 1008 1 1 44 TRP CB   C  11.431   0.501  -4.574 1.00 . A A . 65 TRP CB   1 1 
        3 1009 1 1 44 TRP CD1  C  12.208  -1.284  -6.240 1.00 . A A . 65 TRP CD1  1 1 
        3 1010 1 1 44 TRP CD2  C  10.306  -0.255  -6.819 1.00 . A A . 65 TRP CD2  1 1 
        3 1011 1 1 44 TRP CE2  C  10.620  -1.210  -7.807 1.00 . A A . 65 TRP CE2  1 1 
        3 1012 1 1 44 TRP CE3  C   9.150   0.515  -6.973 1.00 . A A . 65 TRP CE3  1 1 
        3 1013 1 1 44 TRP CG   C  11.333  -0.322  -5.824 1.00 . A A . 65 TRP CG   1 1 
        3 1014 1 1 44 TRP CH2  C   8.696  -0.643  -9.052 1.00 . A A . 65 TRP CH2  1 1 
        3 1015 1 1 44 TRP CZ2  C   9.821  -1.411  -8.930 1.00 . A A . 65 TRP CZ2  1 1 
        3 1016 1 1 44 TRP CZ3  C   8.358   0.314  -8.087 1.00 . A A . 65 TRP CZ3  1 1 
        3 1017 1 1 44 TRP H    H  11.020  -2.351  -3.819 1.00 . A A . 65 TRP H    1 1 
        3 1018 1 1 44 TRP HA   H  11.937   0.093  -2.532 1.00 . A A . 65 TRP HA   1 1 
        3 1019 1 1 44 TRP HB2  H  10.652   1.247  -4.605 1.00 . A A . 65 TRP HB2  1 1 
        3 1020 1 1 44 TRP HB3  H  12.392   0.994  -4.571 1.00 . A A . 65 TRP HB3  1 1 
        3 1021 1 1 44 TRP HD1  H  13.096  -1.571  -5.701 1.00 . A A . 65 TRP HD1  1 1 
        3 1022 1 1 44 TRP HE1  H  12.243  -2.537  -7.922 1.00 . A A . 65 TRP HE1  1 1 
        3 1023 1 1 44 TRP HE3  H   8.872   1.257  -6.238 1.00 . A A . 65 TRP HE3  1 1 
        3 1024 1 1 44 TRP HH2  H   8.048  -0.766  -9.907 1.00 . A A . 65 TRP HH2  1 1 
        3 1025 1 1 44 TRP HZ2  H  10.067  -2.144  -9.682 1.00 . A A . 65 TRP HZ2  1 1 
        3 1026 1 1 44 TRP HZ3  H   7.461   0.901  -8.222 1.00 . A A . 65 TRP HZ3  1 1 
        3 1027 1 1 44 TRP N    N  11.690  -1.704  -3.513 1.00 . A A . 65 TRP N    1 1 
        3 1028 1 1 44 TRP NE1  N  11.785  -1.825  -7.427 1.00 . A A . 65 TRP NE1  1 1 
        3 1029 1 1 44 TRP O    O   9.606  -0.061  -1.589 1.00 . A A . 65 TRP O    1 1 
        3 1030 1 1 45 GLY C    C   6.846  -1.736  -3.395 1.00 . A A . 66 GLY C    1 1 
        3 1031 1 1 45 GLY CA   C   7.501  -0.369  -3.335 1.00 . A A . 66 GLY CA   1 1 
        3 1032 1 1 45 GLY H    H   9.165  -0.562  -4.628 1.00 . A A . 66 GLY H    1 1 
        3 1033 1 1 45 GLY HA2  H   7.411   0.017  -2.330 1.00 . A A . 66 GLY HA2  1 1 
        3 1034 1 1 45 GLY HA3  H   6.986   0.295  -4.012 1.00 . A A . 66 GLY HA3  1 1 
        3 1035 1 1 45 GLY N    N   8.905  -0.411  -3.697 1.00 . A A . 66 GLY N    1 1 
        3 1036 1 1 45 GLY O    O   5.809  -1.961  -2.771 1.00 . A A . 66 GLY O    1 1 
        3 1037 1 1 46 GLN C    C   6.844  -4.698  -2.926 1.00 . A A . 67 GLN C    1 1 
        3 1038 1 1 46 GLN CA   C   6.919  -4.001  -4.284 1.00 . A A . 67 GLN CA   1 1 
        3 1039 1 1 46 GLN CB   C   7.786  -4.818  -5.243 1.00 . A A . 67 GLN CB   1 1 
        3 1040 1 1 46 GLN CD   C  10.132  -5.559  -5.816 1.00 . A A . 67 GLN CD   1 1 
        3 1041 1 1 46 GLN CG   C   9.196  -5.064  -4.731 1.00 . A A . 67 GLN CG   1 1 
        3 1042 1 1 46 GLN H    H   8.277  -2.413  -4.620 1.00 . A A . 67 GLN H    1 1 
        3 1043 1 1 46 GLN HA   H   5.922  -3.924  -4.690 1.00 . A A . 67 GLN HA   1 1 
        3 1044 1 1 46 GLN HB2  H   7.314  -5.775  -5.410 1.00 . A A . 67 GLN HB2  1 1 
        3 1045 1 1 46 GLN HB3  H   7.855  -4.292  -6.184 1.00 . A A . 67 GLN HB3  1 1 
        3 1046 1 1 46 GLN HE21 H   9.717  -3.968  -6.934 1.00 . A A . 67 GLN HE21 1 1 
        3 1047 1 1 46 GLN HE22 H  10.839  -5.091  -7.615 1.00 . A A . 67 GLN HE22 1 1 
        3 1048 1 1 46 GLN HG2  H   9.587  -4.140  -4.333 1.00 . A A . 67 GLN HG2  1 1 
        3 1049 1 1 46 GLN HG3  H   9.154  -5.805  -3.946 1.00 . A A . 67 GLN HG3  1 1 
        3 1050 1 1 46 GLN N    N   7.452  -2.650  -4.146 1.00 . A A . 67 GLN N    1 1 
        3 1051 1 1 46 GLN NE2  N  10.240  -4.796  -6.897 1.00 . A A . 67 GLN NE2  1 1 
        3 1052 1 1 46 GLN O    O   7.600  -4.372  -2.011 1.00 . A A . 67 GLN O    1 1 
        3 1053 1 1 46 GLN OE1  O  10.752  -6.615  -5.684 1.00 . A A . 67 GLN OE1  1 1 
        3 1054 1 1 47 PRO C    C   6.997  -7.232  -1.169 1.00 . A A . 68 PRO C    1 1 
        3 1055 1 1 47 PRO CA   C   5.761  -6.414  -1.527 1.00 . A A . 68 PRO CA   1 1 
        3 1056 1 1 47 PRO CB   C   4.572  -7.340  -1.808 1.00 . A A . 68 PRO CB   1 1 
        3 1057 1 1 47 PRO CD   C   4.989  -6.122  -3.821 1.00 . A A . 68 PRO CD   1 1 
        3 1058 1 1 47 PRO CG   C   4.503  -7.441  -3.293 1.00 . A A . 68 PRO CG   1 1 
        3 1059 1 1 47 PRO HA   H   5.518  -5.754  -0.707 1.00 . A A . 68 PRO HA   1 1 
        3 1060 1 1 47 PRO HB2  H   4.750  -8.304  -1.355 1.00 . A A . 68 PRO HB2  1 1 
        3 1061 1 1 47 PRO HB3  H   3.671  -6.907  -1.402 1.00 . A A . 68 PRO HB3  1 1 
        3 1062 1 1 47 PRO HD2  H   5.494  -6.256  -4.766 1.00 . A A . 68 PRO HD2  1 1 
        3 1063 1 1 47 PRO HD3  H   4.166  -5.431  -3.924 1.00 . A A . 68 PRO HD3  1 1 
        3 1064 1 1 47 PRO HG2  H   5.142  -8.241  -3.636 1.00 . A A . 68 PRO HG2  1 1 
        3 1065 1 1 47 PRO HG3  H   3.482  -7.616  -3.602 1.00 . A A . 68 PRO HG3  1 1 
        3 1066 1 1 47 PRO N    N   5.929  -5.671  -2.781 1.00 . A A . 68 PRO N    1 1 
        3 1067 1 1 47 PRO O    O   7.773  -7.618  -2.042 1.00 . A A . 68 PRO O    1 1 
        3 1068 1 1 48 HIS C    C   7.876  -9.655   1.053 1.00 . A A . 69 HIS C    1 1 
        3 1069 1 1 48 HIS CA   C   8.313  -8.266   0.599 1.00 . A A . 69 HIS CA   1 1 
        3 1070 1 1 48 HIS CB   C   9.007  -7.535   1.749 1.00 . A A . 69 HIS CB   1 1 
        3 1071 1 1 48 HIS CD2  C  11.264  -8.691   1.200 1.00 . A A . 69 HIS CD2  1 1 
        3 1072 1 1 48 HIS CE1  C  12.304  -8.275   3.085 1.00 . A A . 69 HIS CE1  1 1 
        3 1073 1 1 48 HIS CG   C  10.411  -7.996   1.990 1.00 . A A . 69 HIS CG   1 1 
        3 1074 1 1 48 HIS H    H   6.519  -7.158   0.772 1.00 . A A . 69 HIS H    1 1 
        3 1075 1 1 48 HIS HA   H   9.008  -8.370  -0.222 1.00 . A A . 69 HIS HA   1 1 
        3 1076 1 1 48 HIS HB2  H   9.038  -6.478   1.530 1.00 . A A . 69 HIS HB2  1 1 
        3 1077 1 1 48 HIS HB3  H   8.444  -7.692   2.658 1.00 . A A . 69 HIS HB3  1 1 
        3 1078 1 1 48 HIS HD1  H  10.742  -7.266   3.939 1.00 . A A . 69 HIS HD1  1 1 
        3 1079 1 1 48 HIS HD2  H  11.062  -9.052   0.202 1.00 . A A . 69 HIS HD2  1 1 
        3 1080 1 1 48 HIS HE1  H  13.058  -8.240   3.857 1.00 . A A . 69 HIS HE1  1 1 
        3 1081 1 1 48 HIS HE2  H  13.260  -9.240   1.553 1.00 . A A . 69 HIS HE2  1 1 
        3 1082 1 1 48 HIS N    N   7.172  -7.492   0.123 1.00 . A A . 69 HIS N    1 1 
        3 1083 1 1 48 HIS ND1  N  11.093  -7.751   3.164 1.00 . A A . 69 HIS ND1  1 1 
        3 1084 1 1 48 HIS NE2  N  12.432  -8.851   1.905 1.00 . A A . 69 HIS NE2  1 1 
        3 1085 1 1 48 HIS O    O   8.637 -10.618   0.955 1.00 . A A . 69 HIS O    1 1 
        3 1086 1 1 49 GLY C    C   5.072 -11.592   1.081 1.00 . A A . 70 GLY C    1 1 
        3 1087 1 1 49 GLY CA   C   6.129 -11.025   2.009 1.00 . A A . 70 GLY CA   1 1 
        3 1088 1 1 49 GLY H    H   6.086  -8.948   1.600 1.00 . A A . 70 GLY H    1 1 
        3 1089 1 1 49 GLY HA2  H   6.946 -11.729   2.079 1.00 . A A . 70 GLY HA2  1 1 
        3 1090 1 1 49 GLY HA3  H   5.697 -10.892   2.990 1.00 . A A . 70 GLY HA3  1 1 
        3 1091 1 1 49 GLY N    N   6.646  -9.750   1.547 1.00 . A A . 70 GLY N    1 1 
        3 1092 1 1 49 GLY O    O   5.258 -12.660   0.498 1.00 . A A . 70 GLY O    1 1 
        3 1093 1 1 50 GLY C    C   1.899 -10.228  -0.247 1.00 . A A . 71 GLY C    1 1 
        3 1094 1 1 50 GLY CA   C   2.890 -11.329   0.078 1.00 . A A . 71 GLY CA   1 1 
        3 1095 1 1 50 GLY H    H   3.871 -10.030   1.432 1.00 . A A . 71 GLY H    1 1 
        3 1096 1 1 50 GLY HA2  H   3.316 -11.697  -0.844 1.00 . A A . 71 GLY HA2  1 1 
        3 1097 1 1 50 GLY HA3  H   2.365 -12.137   0.566 1.00 . A A . 71 GLY HA3  1 1 
        3 1098 1 1 50 GLY N    N   3.963 -10.875   0.942 1.00 . A A . 71 GLY N    1 1 
        3 1099 1 1 50 GLY O    O   0.720 -10.494  -0.480 1.00 . A A . 71 GLY O    1 1 
        3 1100 1 1 51 GLY C    C   1.734  -6.692   0.373 1.00 . A A . 72 GLY C    1 1 
        3 1101 1 1 51 GLY CA   C   1.512  -7.863  -0.564 1.00 . A A . 72 GLY CA   1 1 
        3 1102 1 1 51 GLY H    H   3.327  -8.836  -0.070 1.00 . A A . 72 GLY H    1 1 
        3 1103 1 1 51 GLY HA2  H   1.701  -7.537  -1.577 1.00 . A A . 72 GLY HA2  1 1 
        3 1104 1 1 51 GLY HA3  H   0.484  -8.183  -0.485 1.00 . A A . 72 GLY HA3  1 1 
        3 1105 1 1 51 GLY N    N   2.378  -8.988  -0.264 1.00 . A A . 72 GLY N    1 1 
        3 1106 1 1 51 GLY O    O   2.751  -6.624   1.065 1.00 . A A . 72 GLY O    1 1 
        3 1107 1 1 52 TRP C    C  -0.504  -4.156   1.723 1.00 . A A . 73 TRP C    1 1 
        3 1108 1 1 52 TRP CA   C   0.876  -4.583   1.239 1.00 . A A . 73 TRP CA   1 1 
        3 1109 1 1 52 TRP CB   C   1.550  -3.429   0.483 1.00 . A A . 73 TRP CB   1 1 
        3 1110 1 1 52 TRP CD1  C   1.909  -4.475  -1.829 1.00 . A A . 73 TRP CD1  1 1 
        3 1111 1 1 52 TRP CD2  C   0.679  -2.606  -1.852 1.00 . A A . 73 TRP CD2  1 1 
        3 1112 1 1 52 TRP CE2  C   0.799  -3.081  -3.171 1.00 . A A . 73 TRP CE2  1 1 
        3 1113 1 1 52 TRP CE3  C  -0.053  -1.438  -1.621 1.00 . A A . 73 TRP CE3  1 1 
        3 1114 1 1 52 TRP CG   C   1.394  -3.515  -1.007 1.00 . A A . 73 TRP CG   1 1 
        3 1115 1 1 52 TRP CH2  C  -0.496  -1.288  -3.999 1.00 . A A . 73 TRP CH2  1 1 
        3 1116 1 1 52 TRP CZ2  C   0.214  -2.429  -4.255 1.00 . A A . 73 TRP CZ2  1 1 
        3 1117 1 1 52 TRP CZ3  C  -0.633  -0.791  -2.697 1.00 . A A . 73 TRP CZ3  1 1 
        3 1118 1 1 52 TRP H    H   0.001  -5.876  -0.190 1.00 . A A . 73 TRP H    1 1 
        3 1119 1 1 52 TRP HA   H   1.479  -4.839   2.095 1.00 . A A . 73 TRP HA   1 1 
        3 1120 1 1 52 TRP HB2  H   1.117  -2.494   0.808 1.00 . A A . 73 TRP HB2  1 1 
        3 1121 1 1 52 TRP HB3  H   2.606  -3.428   0.710 1.00 . A A . 73 TRP HB3  1 1 
        3 1122 1 1 52 TRP HD1  H   2.504  -5.309  -1.491 1.00 . A A . 73 TRP HD1  1 1 
        3 1123 1 1 52 TRP HE1  H   1.799  -4.777  -3.901 1.00 . A A . 73 TRP HE1  1 1 
        3 1124 1 1 52 TRP HE3  H  -0.170  -1.039  -0.624 1.00 . A A . 73 TRP HE3  1 1 
        3 1125 1 1 52 TRP HH2  H  -0.965  -0.750  -4.809 1.00 . A A . 73 TRP HH2  1 1 
        3 1126 1 1 52 TRP HZ2  H   0.310  -2.800  -5.265 1.00 . A A . 73 TRP HZ2  1 1 
        3 1127 1 1 52 TRP HZ3  H  -1.202   0.114  -2.537 1.00 . A A . 73 TRP HZ3  1 1 
        3 1128 1 1 52 TRP N    N   0.783  -5.765   0.389 1.00 . A A . 73 TRP N    1 1 
        3 1129 1 1 52 TRP NE1  N   1.553  -4.226  -3.130 1.00 . A A . 73 TRP NE1  1 1 
        3 1130 1 1 52 TRP O    O  -0.887  -4.430   2.861 1.00 . A A . 73 TRP O    1 1 
        3 1131 1 1 53 GLY C    C  -3.656  -3.680   0.345 1.00 . A A . 74 GLY C    1 1 
        3 1132 1 1 53 GLY CA   C  -2.580  -3.035   1.199 1.00 . A A . 74 GLY CA   1 1 
        3 1133 1 1 53 GLY H    H  -0.886  -3.304  -0.040 1.00 . A A . 74 GLY H    1 1 
        3 1134 1 1 53 GLY HA2  H  -2.770  -3.273   2.237 1.00 . A A . 74 GLY HA2  1 1 
        3 1135 1 1 53 GLY HA3  H  -2.629  -1.964   1.072 1.00 . A A . 74 GLY HA3  1 1 
        3 1136 1 1 53 GLY N    N  -1.247  -3.487   0.851 1.00 . A A . 74 GLY N    1 1 
        3 1137 1 1 53 GLY O    O  -4.801  -3.227   0.335 1.00 . A A . 74 GLY O    1 1 
        3 1138 1 1 54 GLN C    C  -4.917  -6.579  -0.475 1.00 . A A . 75 GLN C    1 1 
        3 1139 1 1 54 GLN CA   C  -4.235  -5.442  -1.232 1.00 . A A . 75 GLN CA   1 1 
        3 1140 1 1 54 GLN CB   C  -3.519  -5.993  -2.467 1.00 . A A . 75 GLN CB   1 1 
        3 1141 1 1 54 GLN CD   C  -1.646  -7.443  -3.346 1.00 . A A . 75 GLN CD   1 1 
        3 1142 1 1 54 GLN CG   C  -2.502  -7.077  -2.149 1.00 . A A . 75 GLN CG   1 1 
        3 1143 1 1 54 GLN H    H  -2.363  -5.054  -0.325 1.00 . A A . 75 GLN H    1 1 
        3 1144 1 1 54 GLN HA   H  -4.986  -4.733  -1.548 1.00 . A A . 75 GLN HA   1 1 
        3 1145 1 1 54 GLN HB2  H  -4.255  -6.407  -3.141 1.00 . A A . 75 GLN HB2  1 1 
        3 1146 1 1 54 GLN HB3  H  -3.005  -5.183  -2.964 1.00 . A A . 75 GLN HB3  1 1 
        3 1147 1 1 54 GLN HE21 H  -1.061  -5.553  -3.537 1.00 . A A . 75 GLN HE21 1 1 
        3 1148 1 1 54 GLN HE22 H  -0.409  -6.662  -4.691 1.00 . A A . 75 GLN HE22 1 1 
        3 1149 1 1 54 GLN HG2  H  -1.856  -6.725  -1.358 1.00 . A A . 75 GLN HG2  1 1 
        3 1150 1 1 54 GLN HG3  H  -3.029  -7.959  -1.817 1.00 . A A . 75 GLN HG3  1 1 
        3 1151 1 1 54 GLN N    N  -3.290  -4.738  -0.374 1.00 . A A . 75 GLN N    1 1 
        3 1152 1 1 54 GLN NE2  N  -0.971  -6.454  -3.916 1.00 . A A . 75 GLN NE2  1 1 
        3 1153 1 1 54 GLN O    O  -4.365  -7.114   0.487 1.00 . A A . 75 GLN O    1 1 
        3 1154 1 1 54 GLN OE1  O  -1.593  -8.604  -3.753 1.00 . A A . 75 GLN OE1  1 1 
        3 1155 1 1 55 PRO C    C  -6.202  -9.397  -0.406 1.00 . A A . 76 PRO C    1 1 
        3 1156 1 1 55 PRO CA   C  -6.888  -8.043  -0.256 1.00 . A A . 76 PRO CA   1 1 
        3 1157 1 1 55 PRO CB   C  -8.229  -8.040  -0.996 1.00 . A A . 76 PRO CB   1 1 
        3 1158 1 1 55 PRO CD   C  -6.864  -6.380  -2.038 1.00 . A A . 76 PRO CD   1 1 
        3 1159 1 1 55 PRO CG   C  -7.944  -7.389  -2.305 1.00 . A A . 76 PRO CG   1 1 
        3 1160 1 1 55 PRO HA   H  -7.052  -7.839   0.791 1.00 . A A . 76 PRO HA   1 1 
        3 1161 1 1 55 PRO HB2  H  -8.573  -9.056  -1.126 1.00 . A A . 76 PRO HB2  1 1 
        3 1162 1 1 55 PRO HB3  H  -8.955  -7.480  -0.427 1.00 . A A . 76 PRO HB3  1 1 
        3 1163 1 1 55 PRO HD2  H  -6.220  -6.278  -2.900 1.00 . A A . 76 PRO HD2  1 1 
        3 1164 1 1 55 PRO HD3  H  -7.295  -5.426  -1.771 1.00 . A A . 76 PRO HD3  1 1 
        3 1165 1 1 55 PRO HG2  H  -7.602  -8.127  -3.016 1.00 . A A . 76 PRO HG2  1 1 
        3 1166 1 1 55 PRO HG3  H  -8.834  -6.897  -2.672 1.00 . A A . 76 PRO HG3  1 1 
        3 1167 1 1 55 PRO N    N  -6.133  -6.963  -0.900 1.00 . A A . 76 PRO N    1 1 
        3 1168 1 1 55 PRO O    O  -5.493  -9.640  -1.381 1.00 . A A . 76 PRO O    1 1 
        3 1169 1 1 56 HIS C    C  -6.844 -12.646   0.080 1.00 . A A . 77 HIS C    1 1 
        3 1170 1 1 56 HIS CA   C  -5.828 -11.607   0.543 1.00 . A A . 77 HIS CA   1 1 
        3 1171 1 1 56 HIS CB   C  -5.298 -11.976   1.929 1.00 . A A . 77 HIS CB   1 1 
        3 1172 1 1 56 HIS CD2  C  -3.934 -13.930   0.904 1.00 . A A . 77 HIS CD2  1 1 
        3 1173 1 1 56 HIS CE1  C  -3.126 -14.765   2.762 1.00 . A A . 77 HIS CE1  1 1 
        3 1174 1 1 56 HIS CG   C  -4.401 -13.174   1.926 1.00 . A A . 77 HIS CG   1 1 
        3 1175 1 1 56 HIS H    H  -7.000 -10.023   1.317 1.00 . A A . 77 HIS H    1 1 
        3 1176 1 1 56 HIS HA   H  -5.005 -11.589  -0.156 1.00 . A A . 77 HIS HA   1 1 
        3 1177 1 1 56 HIS HB2  H  -4.738 -11.143   2.326 1.00 . A A . 77 HIS HB2  1 1 
        3 1178 1 1 56 HIS HB3  H  -6.133 -12.187   2.581 1.00 . A A . 77 HIS HB3  1 1 
        3 1179 1 1 56 HIS HD1  H  -4.031 -13.399   3.989 1.00 . A A . 77 HIS HD1  1 1 
        3 1180 1 1 56 HIS HD2  H  -4.144 -13.787  -0.147 1.00 . A A . 77 HIS HD2  1 1 
        3 1181 1 1 56 HIS HE1  H  -2.590 -15.391   3.460 1.00 . A A . 77 HIS HE1  1 1 
        3 1182 1 1 56 HIS HE2  H  -2.743 -15.659   0.960 1.00 . A A . 77 HIS HE2  1 1 
        3 1183 1 1 56 HIS N    N  -6.423 -10.275   0.566 1.00 . A A . 77 HIS N    1 1 
        3 1184 1 1 56 HIS ND1  N  -3.876 -13.725   3.077 1.00 . A A . 77 HIS ND1  1 1 
        3 1185 1 1 56 HIS NE2  N  -3.145 -14.912   1.451 1.00 . A A . 77 HIS NE2  1 1 
        3 1186 1 1 56 HIS O    O  -6.483 -13.649  -0.535 1.00 . A A . 77 HIS O    1 1 
        3 1187 1 1 57 GLY C    C -10.039 -12.766  -1.123 1.00 . A A . 78 GLY C    1 1 
        3 1188 1 1 57 GLY CA   C  -9.164 -13.320  -0.016 1.00 . A A . 78 GLY CA   1 1 
        3 1189 1 1 57 GLY H    H  -8.344 -11.581   0.869 1.00 . A A . 78 GLY H    1 1 
        3 1190 1 1 57 GLY HA2  H  -8.711 -14.240  -0.356 1.00 . A A . 78 GLY HA2  1 1 
        3 1191 1 1 57 GLY HA3  H  -9.783 -13.533   0.844 1.00 . A A . 78 GLY HA3  1 1 
        3 1192 1 1 57 GLY N    N  -8.116 -12.398   0.378 1.00 . A A . 78 GLY N    1 1 
        3 1193 1 1 57 GLY O    O -10.607 -13.521  -1.912 1.00 . A A . 78 GLY O    1 1 
        3 1194 1 1 58 GLY C    C -11.185  -9.334  -1.940 1.00 . A A . 79 GLY C    1 1 
        3 1195 1 1 58 GLY CA   C -10.958 -10.810  -2.206 1.00 . A A . 79 GLY CA   1 1 
        3 1196 1 1 58 GLY H    H  -9.669 -10.890  -0.529 1.00 . A A . 79 GLY H    1 1 
        3 1197 1 1 58 GLY HA2  H -10.465 -10.920  -3.161 1.00 . A A . 79 GLY HA2  1 1 
        3 1198 1 1 58 GLY HA3  H -11.916 -11.307  -2.248 1.00 . A A . 79 GLY HA3  1 1 
        3 1199 1 1 58 GLY N    N -10.146 -11.442  -1.184 1.00 . A A . 79 GLY N    1 1 
        3 1200 1 1 58 GLY O    O -11.314  -8.541  -2.873 1.00 . A A . 79 GLY O    1 1 
        3 1201 1 1 59 GLY C    C -11.048  -7.282   1.132 1.00 . A A . 80 GLY C    1 1 
        3 1202 1 1 59 GLY CA   C -11.445  -7.576  -0.302 1.00 . A A . 80 GLY CA   1 1 
        3 1203 1 1 59 GLY H    H -11.122  -9.641   0.036 1.00 . A A . 80 GLY H    1 1 
        3 1204 1 1 59 GLY HA2  H -10.860  -6.949  -0.961 1.00 . A A . 80 GLY HA2  1 1 
        3 1205 1 1 59 GLY HA3  H -12.490  -7.338  -0.430 1.00 . A A . 80 GLY HA3  1 1 
        3 1206 1 1 59 GLY N    N -11.232  -8.965  -0.665 1.00 . A A . 80 GLY N    1 1 
        3 1207 1 1 59 GLY O    O -10.306  -8.047   1.749 1.00 . A A . 80 GLY O    1 1 
        3 1208 1 1 60 TRP C    C -12.412  -5.040   3.657 1.00 . A A . 81 TRP C    1 1 
        3 1209 1 1 60 TRP CA   C -11.227  -5.760   3.025 1.00 . A A . 81 TRP CA   1 1 
        3 1210 1 1 60 TRP CB   C  -9.987  -4.854   3.048 1.00 . A A . 81 TRP CB   1 1 
        3 1211 1 1 60 TRP CD1  C  -9.452  -4.657   0.549 1.00 . A A . 81 TRP CD1  1 1 
        3 1212 1 1 60 TRP CD2  C  -9.819  -2.696   1.564 1.00 . A A . 81 TRP CD2  1 1 
        3 1213 1 1 60 TRP CE2  C  -9.542  -2.455   0.205 1.00 . A A . 81 TRP CE2  1 1 
        3 1214 1 1 60 TRP CE3  C -10.083  -1.608   2.402 1.00 . A A . 81 TRP CE3  1 1 
        3 1215 1 1 60 TRP CG   C  -9.759  -4.113   1.763 1.00 . A A . 81 TRP CG   1 1 
        3 1216 1 1 60 TRP CH2  C  -9.782  -0.125   0.509 1.00 . A A . 81 TRP CH2  1 1 
        3 1217 1 1 60 TRP CZ2  C  -9.521  -1.171  -0.333 1.00 . A A . 81 TRP CZ2  1 1 
        3 1218 1 1 60 TRP CZ3  C -10.061  -0.335   1.866 1.00 . A A . 81 TRP CZ3  1 1 
        3 1219 1 1 60 TRP H    H -12.118  -5.595   1.111 1.00 . A A . 81 TRP H    1 1 
        3 1220 1 1 60 TRP HA   H -11.020  -6.650   3.594 1.00 . A A . 81 TRP HA   1 1 
        3 1221 1 1 60 TRP HB2  H -10.098  -4.125   3.837 1.00 . A A . 81 TRP HB2  1 1 
        3 1222 1 1 60 TRP HB3  H  -9.113  -5.458   3.245 1.00 . A A . 81 TRP HB3  1 1 
        3 1223 1 1 60 TRP HD1  H  -9.333  -5.713   0.370 1.00 . A A . 81 TRP HD1  1 1 
        3 1224 1 1 60 TRP HE1  H  -9.110  -3.810  -1.338 1.00 . A A . 81 TRP HE1  1 1 
        3 1225 1 1 60 TRP HE3  H -10.300  -1.750   3.450 1.00 . A A . 81 TRP HE3  1 1 
        3 1226 1 1 60 TRP HH2  H  -9.775   0.888   0.135 1.00 . A A . 81 TRP HH2  1 1 
        3 1227 1 1 60 TRP HZ2  H  -9.309  -0.991  -1.377 1.00 . A A . 81 TRP HZ2  1 1 
        3 1228 1 1 60 TRP HZ3  H -10.261   0.518   2.498 1.00 . A A . 81 TRP HZ3  1 1 
        3 1229 1 1 60 TRP N    N -11.537  -6.164   1.658 1.00 . A A . 81 TRP N    1 1 
        3 1230 1 1 60 TRP NE1  N  -9.323  -3.668  -0.393 1.00 . A A . 81 TRP NE1  1 1 
        3 1231 1 1 60 TRP O    O -13.160  -5.622   4.443 1.00 . A A . 81 TRP O    1 1 
        3 1232 1 1 61 GLY C    C -14.644  -2.531   2.763 1.00 . A A . 82 GLY C    1 1 
        3 1233 1 1 61 GLY CA   C -13.676  -2.988   3.839 1.00 . A A . 82 GLY CA   1 1 
        3 1234 1 1 61 GLY H    H -11.952  -3.366   2.671 1.00 . A A . 82 GLY H    1 1 
        3 1235 1 1 61 GLY HA2  H -14.213  -3.586   4.560 1.00 . A A . 82 GLY HA2  1 1 
        3 1236 1 1 61 GLY HA3  H -13.273  -2.118   4.337 1.00 . A A . 82 GLY HA3  1 1 
        3 1237 1 1 61 GLY N    N -12.579  -3.772   3.304 1.00 . A A . 82 GLY N    1 1 
        3 1238 1 1 61 GLY O    O -15.485  -1.665   3.005 1.00 . A A . 82 GLY O    1 1 
        3 1239 1 1 62 GLN C    C -16.695  -3.568   0.503 1.00 . A A . 83 GLN C    1 1 
        3 1240 1 1 62 GLN CA   C -15.401  -2.758   0.460 1.00 . A A . 83 GLN CA   1 1 
        3 1241 1 1 62 GLN CB   C -14.684  -2.987  -0.873 1.00 . A A . 83 GLN CB   1 1 
        3 1242 1 1 62 GLN CD   C -13.461  -4.635  -2.346 1.00 . A A . 83 GLN CD   1 1 
        3 1243 1 1 62 GLN CG   C -14.383  -4.451  -1.157 1.00 . A A . 83 GLN CG   1 1 
        3 1244 1 1 62 GLN H    H -13.839  -3.798   1.437 1.00 . A A . 83 GLN H    1 1 
        3 1245 1 1 62 GLN HA   H -15.644  -1.709   0.551 1.00 . A A . 83 GLN HA   1 1 
        3 1246 1 1 62 GLN HB2  H -15.302  -2.608  -1.672 1.00 . A A . 83 GLN HB2  1 1 
        3 1247 1 1 62 GLN HB3  H -13.750  -2.446  -0.863 1.00 . A A . 83 GLN HB3  1 1 
        3 1248 1 1 62 GLN HE21 H -14.461  -6.263  -2.900 1.00 . A A . 83 GLN HE21 1 1 
        3 1249 1 1 62 GLN HE22 H -13.127  -5.823  -3.906 1.00 . A A . 83 GLN HE22 1 1 
        3 1250 1 1 62 GLN HG2  H -13.914  -4.885  -0.287 1.00 . A A . 83 GLN HG2  1 1 
        3 1251 1 1 62 GLN HG3  H -15.313  -4.963  -1.357 1.00 . A A . 83 GLN HG3  1 1 
        3 1252 1 1 62 GLN N    N -14.528  -3.113   1.571 1.00 . A A . 83 GLN N    1 1 
        3 1253 1 1 62 GLN NE2  N -13.708  -5.679  -3.130 1.00 . A A . 83 GLN NE2  1 1 
        3 1254 1 1 62 GLN O    O -16.727  -4.670   1.050 1.00 . A A . 83 GLN O    1 1 
        3 1255 1 1 62 GLN OE1  O -12.538  -3.849  -2.559 1.00 . A A . 83 GLN OE1  1 1 
        3 1256 1 1 63 PRO C    C -19.050  -4.984  -0.943 1.00 . A A . 84 PRO C    1 1 
        3 1257 1 1 63 PRO CA   C -19.080  -3.712  -0.104 1.00 . A A . 84 PRO CA   1 1 
        3 1258 1 1 63 PRO CB   C -20.018  -2.680  -0.735 1.00 . A A . 84 PRO CB   1 1 
        3 1259 1 1 63 PRO CD   C -17.830  -1.723  -0.755 1.00 . A A . 84 PRO CD   1 1 
        3 1260 1 1 63 PRO CG   C -19.125  -1.775  -1.513 1.00 . A A . 84 PRO CG   1 1 
        3 1261 1 1 63 PRO HA   H -19.421  -3.950   0.894 1.00 . A A . 84 PRO HA   1 1 
        3 1262 1 1 63 PRO HB2  H -20.728  -3.181  -1.377 1.00 . A A . 84 PRO HB2  1 1 
        3 1263 1 1 63 PRO HB3  H -20.542  -2.144   0.042 1.00 . A A . 84 PRO HB3  1 1 
        3 1264 1 1 63 PRO HD2  H -16.999  -1.607  -1.434 1.00 . A A . 84 PRO HD2  1 1 
        3 1265 1 1 63 PRO HD3  H -17.845  -0.917  -0.035 1.00 . A A . 84 PRO HD3  1 1 
        3 1266 1 1 63 PRO HG2  H -18.966  -2.179  -2.502 1.00 . A A . 84 PRO HG2  1 1 
        3 1267 1 1 63 PRO HG3  H -19.564  -0.791  -1.574 1.00 . A A . 84 PRO HG3  1 1 
        3 1268 1 1 63 PRO N    N -17.781  -3.031  -0.078 1.00 . A A . 84 PRO N    1 1 
        3 1269 1 1 63 PRO O    O -18.201  -5.141  -1.821 1.00 . A A . 84 PRO O    1 1 
        3 1270 1 1 64 HIS C    C -21.131  -7.076  -2.487 1.00 . A A . 85 HIS C    1 1 
        3 1271 1 1 64 HIS CA   C -20.064  -7.149  -1.400 1.00 . A A . 85 HIS CA   1 1 
        3 1272 1 1 64 HIS CB   C -20.372  -8.301  -0.442 1.00 . A A . 85 HIS CB   1 1 
        3 1273 1 1 64 HIS CD2  C -18.669 -10.238  -0.159 1.00 . A A . 85 HIS CD2  1 1 
        3 1274 1 1 64 HIS CE1  C -19.185 -11.383  -1.956 1.00 . A A . 85 HIS CE1  1 1 
        3 1275 1 1 64 HIS CG   C -19.667  -9.575  -0.791 1.00 . A A . 85 HIS CG   1 1 
        3 1276 1 1 64 HIS H    H -20.632  -5.708   0.042 1.00 . A A . 85 HIS H    1 1 
        3 1277 1 1 64 HIS HA   H -19.105  -7.325  -1.864 1.00 . A A . 85 HIS HA   1 1 
        3 1278 1 1 64 HIS HB2  H -20.073  -8.020   0.556 1.00 . A A . 85 HIS HB2  1 1 
        3 1279 1 1 64 HIS HB3  H -21.435  -8.494  -0.453 1.00 . A A . 85 HIS HB3  1 1 
        3 1280 1 1 64 HIS HD1  H -20.652 -10.098  -2.580 1.00 . A A . 85 HIS HD1  1 1 
        3 1281 1 1 64 HIS HD2  H -18.184  -9.940   0.760 1.00 . A A . 85 HIS HD2  1 1 
        3 1282 1 1 64 HIS HE1  H -19.196 -12.143  -2.723 1.00 . A A . 85 HIS HE1  1 1 
        3 1283 1 1 64 HIS HE2  H -17.770 -12.071  -0.647 1.00 . A A . 85 HIS HE2  1 1 
        3 1284 1 1 64 HIS N    N -19.982  -5.891  -0.668 1.00 . A A . 85 HIS N    1 1 
        3 1285 1 1 64 HIS ND1  N -19.968 -10.318  -1.913 1.00 . A A . 85 HIS ND1  1 1 
        3 1286 1 1 64 HIS NE2  N -18.389 -11.357  -0.904 1.00 . A A . 85 HIS NE2  1 1 
        3 1287 1 1 64 HIS O    O -21.013  -7.720  -3.530 1.00 . A A . 85 HIS O    1 1 
        3 1288 1 1 65 GLY C    C -23.308  -4.750  -3.795 1.00 . A A . 86 GLY C    1 1 
        3 1289 1 1 65 GLY CA   C -23.243  -6.144  -3.203 1.00 . A A . 86 GLY CA   1 1 
        3 1290 1 1 65 GLY H    H -22.210  -5.799  -1.389 1.00 . A A . 86 GLY H    1 1 
        3 1291 1 1 65 GLY HA2  H -23.093  -6.855  -4.002 1.00 . A A . 86 GLY HA2  1 1 
        3 1292 1 1 65 GLY HA3  H -24.183  -6.359  -2.716 1.00 . A A . 86 GLY HA3  1 1 
        3 1293 1 1 65 GLY N    N -22.170  -6.287  -2.237 1.00 . A A . 86 GLY N    1 1 
        3 1294 1 1 65 GLY O    O -23.762  -4.569  -4.925 1.00 . A A . 86 GLY O    1 1 
        3 1295 1 1 66 GLY C    C -22.541  -1.394  -2.409 1.00 . A A . 87 GLY C    1 1 
        3 1296 1 1 66 GLY CA   C -22.869  -2.390  -3.503 1.00 . A A . 87 GLY CA   1 1 
        3 1297 1 1 66 GLY H    H -22.502  -3.967  -2.139 1.00 . A A . 87 GLY H    1 1 
        3 1298 1 1 66 GLY HA2  H -22.144  -2.286  -4.298 1.00 . A A . 87 GLY HA2  1 1 
        3 1299 1 1 66 GLY HA3  H -23.850  -2.169  -3.895 1.00 . A A . 87 GLY HA3  1 1 
        3 1300 1 1 66 GLY N    N -22.852  -3.762  -3.030 1.00 . A A . 87 GLY N    1 1 
        3 1301 1 1 66 GLY O    O -21.949  -0.348  -2.670 1.00 . A A . 87 GLY O    1 1 
        3 1302 1 1 67 GLY C    C -22.708  -1.553   1.272 1.00 . A A . 88 GLY C    1 1 
        3 1303 1 1 67 GLY CA   C -22.665  -0.833  -0.061 1.00 . A A . 88 GLY CA   1 1 
        3 1304 1 1 67 GLY H    H -23.399  -2.566  -1.032 1.00 . A A . 88 GLY H    1 1 
        3 1305 1 1 67 GLY HA2  H -21.686  -0.393  -0.186 1.00 . A A . 88 GLY HA2  1 1 
        3 1306 1 1 67 GLY HA3  H -23.404  -0.046  -0.056 1.00 . A A . 88 GLY HA3  1 1 
        3 1307 1 1 67 GLY N    N -22.930  -1.719  -1.180 1.00 . A A . 88 GLY N    1 1 
        3 1308 1 1 67 GLY O    O -22.601  -2.778   1.330 1.00 . A A . 88 GLY O    1 1 
        3 1309 1 1 68 TRP C    C -23.828  -0.534   4.590 1.00 . A A . 89 TRP C    1 1 
        3 1310 1 1 68 TRP CA   C -22.908  -1.353   3.692 1.00 . A A . 89 TRP CA   1 1 
        3 1311 1 1 68 TRP CB   C -21.500  -1.416   4.302 1.00 . A A . 89 TRP CB   1 1 
        3 1312 1 1 68 TRP CD1  C -20.085  -0.346   2.451 1.00 . A A . 89 TRP CD1  1 1 
        3 1313 1 1 68 TRP CD2  C -19.958   0.705   4.424 1.00 . A A . 89 TRP CD2  1 1 
        3 1314 1 1 68 TRP CE2  C -19.146   1.387   3.498 1.00 . A A . 89 TRP CE2  1 1 
        3 1315 1 1 68 TRP CE3  C -20.036   1.184   5.734 1.00 . A A . 89 TRP CE3  1 1 
        3 1316 1 1 68 TRP CG   C -20.552  -0.400   3.733 1.00 . A A . 89 TRP CG   1 1 
        3 1317 1 1 68 TRP CH2  C -18.511   2.969   5.132 1.00 . A A . 89 TRP CH2  1 1 
        3 1318 1 1 68 TRP CZ2  C -18.416   2.522   3.843 1.00 . A A . 89 TRP CZ2  1 1 
        3 1319 1 1 68 TRP CZ3  C -19.311   2.311   6.074 1.00 . A A . 89 TRP CZ3  1 1 
        3 1320 1 1 68 TRP H    H -22.933   0.183   2.235 1.00 . A A . 89 TRP H    1 1 
        3 1321 1 1 68 TRP HA   H -23.301  -2.353   3.615 1.00 . A A . 89 TRP HA   1 1 
        3 1322 1 1 68 TRP HB2  H -21.569  -1.246   5.365 1.00 . A A . 89 TRP HB2  1 1 
        3 1323 1 1 68 TRP HB3  H -21.084  -2.397   4.124 1.00 . A A . 89 TRP HB3  1 1 
        3 1324 1 1 68 TRP HD1  H -20.350  -1.049   1.677 1.00 . A A . 89 TRP HD1  1 1 
        3 1325 1 1 68 TRP HE1  H -18.785   0.976   1.472 1.00 . A A . 89 TRP HE1  1 1 
        3 1326 1 1 68 TRP HE3  H -20.647   0.690   6.474 1.00 . A A . 89 TRP HE3  1 1 
        3 1327 1 1 68 TRP HH2  H -17.961   3.846   5.442 1.00 . A A . 89 TRP HH2  1 1 
        3 1328 1 1 68 TRP HZ2  H -17.795   3.041   3.127 1.00 . A A . 89 TRP HZ2  1 1 
        3 1329 1 1 68 TRP HZ3  H -19.358   2.696   7.083 1.00 . A A . 89 TRP HZ3  1 1 
        3 1330 1 1 68 TRP N    N -22.858  -0.788   2.347 1.00 . A A . 89 TRP N    1 1 
        3 1331 1 1 68 TRP NE1  N -19.242   0.726   2.300 1.00 . A A . 89 TRP NE1  1 1 
        3 1332 1 1 68 TRP O    O -24.968  -0.922   4.847 1.00 . A A . 89 TRP O    1 1 
        3 1333 1 1 69 GLY C    C -24.017   2.924   5.521 1.00 . A A . 90 GLY C    1 1 
        3 1334 1 1 69 GLY CA   C -24.111   1.463   5.920 1.00 . A A . 90 GLY CA   1 1 
        3 1335 1 1 69 GLY H    H -22.412   0.854   4.815 1.00 . A A . 90 GLY H    1 1 
        3 1336 1 1 69 GLY HA2  H -25.146   1.155   5.873 1.00 . A A . 90 GLY HA2  1 1 
        3 1337 1 1 69 GLY HA3  H -23.760   1.355   6.935 1.00 . A A . 90 GLY HA3  1 1 
        3 1338 1 1 69 GLY N    N -23.326   0.600   5.058 1.00 . A A . 90 GLY N    1 1 
        3 1339 1 1 69 GLY O    O -24.338   3.810   6.311 1.00 . A A . 90 GLY O    1 1 
        3 1340 1 1 70 GLN C    C -24.785   5.258   3.802 1.00 . A A . 91 GLN C    1 1 
        3 1341 1 1 70 GLN CA   C -23.439   4.540   3.794 1.00 . A A . 91 GLN CA   1 1 
        3 1342 1 1 70 GLN CB   C -22.860   4.532   2.377 1.00 . A A . 91 GLN CB   1 1 
        3 1343 1 1 70 GLN CD   C -23.212   3.764  -0.003 1.00 . A A . 91 GLN CD   1 1 
        3 1344 1 1 70 GLN CG   C -23.504   3.504   1.462 1.00 . A A . 91 GLN CG   1 1 
        3 1345 1 1 70 GLN H    H -23.333   2.428   3.706 1.00 . A A . 91 GLN H    1 1 
        3 1346 1 1 70 GLN HA   H -22.760   5.065   4.448 1.00 . A A . 91 GLN HA   1 1 
        3 1347 1 1 70 GLN HB2  H -22.999   5.510   1.940 1.00 . A A . 91 GLN HB2  1 1 
        3 1348 1 1 70 GLN HB3  H -21.802   4.319   2.434 1.00 . A A . 91 GLN HB3  1 1 
        3 1349 1 1 70 GLN HE21 H -24.045   2.029  -0.502 1.00 . A A . 91 GLN HE21 1 1 
        3 1350 1 1 70 GLN HE22 H -23.422   2.967  -1.813 1.00 . A A . 91 GLN HE22 1 1 
        3 1351 1 1 70 GLN HG2  H -23.128   2.525   1.720 1.00 . A A . 91 GLN HG2  1 1 
        3 1352 1 1 70 GLN HG3  H -24.574   3.529   1.611 1.00 . A A . 91 GLN HG3  1 1 
        3 1353 1 1 70 GLN N    N -23.573   3.175   4.292 1.00 . A A . 91 GLN N    1 1 
        3 1354 1 1 70 GLN NE2  N -23.599   2.825  -0.859 1.00 . A A . 91 GLN NE2  1 1 
        3 1355 1 1 70 GLN O    O -24.850   6.397   3.295 1.00 . A A . 91 GLN O    1 1 
        3 1356 1 1 70 GLN OE1  O -22.645   4.796  -0.362 1.00 . A A . 91 GLN OE1  1 1 
        4 1357 1 1 36 TRP C    C  13.945   3.520  -9.741 1.00 . A A . 57 TRP C    1 1 
        4 1358 1 1 36 TRP CA   C  14.505   4.775  -9.080 1.00 . A A . 57 TRP CA   1 1 
        4 1359 1 1 36 TRP CB   C  15.823   4.456  -8.372 1.00 . A A . 57 TRP CB   1 1 
        4 1360 1 1 36 TRP CD1  C  17.185   4.990 -10.476 1.00 . A A . 57 TRP CD1  1 1 
        4 1361 1 1 36 TRP CD2  C  18.092   3.413  -9.170 1.00 . A A . 57 TRP CD2  1 1 
        4 1362 1 1 36 TRP CE2  C  18.931   3.611 -10.282 1.00 . A A . 57 TRP CE2  1 1 
        4 1363 1 1 36 TRP CE3  C  18.460   2.467  -8.208 1.00 . A A . 57 TRP CE3  1 1 
        4 1364 1 1 36 TRP CG   C  16.980   4.306  -9.312 1.00 . A A . 57 TRP CG   1 1 
        4 1365 1 1 36 TRP CH2  C  20.450   1.978  -9.502 1.00 . A A . 57 TRP CH2  1 1 
        4 1366 1 1 36 TRP CZ2  C  20.114   2.897 -10.459 1.00 . A A . 57 TRP CZ2  1 1 
        4 1367 1 1 36 TRP CZ3  C  19.633   1.760  -8.385 1.00 . A A . 57 TRP CZ3  1 1 
        4 1368 1 1 36 TRP H    H  12.781   5.791  -8.598 1.00 . A A . 57 TRP H    1 1 
        4 1369 1 1 36 TRP HA   H  14.679   5.525  -9.837 1.00 . A A . 57 TRP HA   1 1 
        4 1370 1 1 36 TRP HB2  H  16.056   5.253  -7.683 1.00 . A A . 57 TRP HB2  1 1 
        4 1371 1 1 36 TRP HB3  H  15.716   3.532  -7.824 1.00 . A A . 57 TRP HB3  1 1 
        4 1372 1 1 36 TRP HD1  H  16.515   5.742 -10.866 1.00 . A A . 57 TRP HD1  1 1 
        4 1373 1 1 36 TRP HE1  H  18.721   4.920 -11.908 1.00 . A A . 57 TRP HE1  1 1 
        4 1374 1 1 36 TRP HE3  H  17.843   2.286  -7.339 1.00 . A A . 57 TRP HE3  1 1 
        4 1375 1 1 36 TRP HH2  H  21.357   1.401  -9.599 1.00 . A A . 57 TRP HH2  1 1 
        4 1376 1 1 36 TRP HZ2  H  20.754   3.054 -11.315 1.00 . A A . 57 TRP HZ2  1 1 
        4 1377 1 1 36 TRP HZ3  H  19.933   1.025  -7.651 1.00 . A A . 57 TRP HZ3  1 1 
        4 1378 1 1 36 TRP N    N  13.553   5.326  -8.079 1.00 . A A . 57 TRP N    1 1 
        4 1379 1 1 36 TRP NE1  N  18.356   4.578 -11.065 1.00 . A A . 57 TRP NE1  1 1 
        4 1380 1 1 36 TRP O    O  13.056   2.864  -9.197 1.00 . A A . 57 TRP O    1 1 
        4 1381 1 1 37 GLY C    C  14.209   0.739 -10.839 1.00 . A A . 58 GLY C    1 1 
        4 1382 1 1 37 GLY CA   C  14.011   2.017 -11.632 1.00 . A A . 58 GLY CA   1 1 
        4 1383 1 1 37 GLY H    H  15.177   3.751 -11.301 1.00 . A A . 58 GLY H    1 1 
        4 1384 1 1 37 GLY HA2  H  12.960   2.131 -11.852 1.00 . A A . 58 GLY HA2  1 1 
        4 1385 1 1 37 GLY HA3  H  14.556   1.938 -12.561 1.00 . A A . 58 GLY HA3  1 1 
        4 1386 1 1 37 GLY N    N  14.471   3.192 -10.917 1.00 . A A . 58 GLY N    1 1 
        4 1387 1 1 37 GLY O    O  13.254   0.181 -10.299 1.00 . A A . 58 GLY O    1 1 
        4 1388 1 1 38 GLN C    C  16.052  -0.638  -8.565 1.00 . A A . 59 GLN C    1 1 
        4 1389 1 1 38 GLN CA   C  15.773  -0.943 -10.035 1.00 . A A . 59 GLN CA   1 1 
        4 1390 1 1 38 GLN CB   C  16.984  -1.638 -10.663 1.00 . A A . 59 GLN CB   1 1 
        4 1391 1 1 38 GLN CD   C  19.350  -1.328 -11.494 1.00 . A A . 59 GLN CD   1 1 
        4 1392 1 1 38 GLN CG   C  18.273  -0.838 -10.547 1.00 . A A . 59 GLN CG   1 1 
        4 1393 1 1 38 GLN H    H  16.172   0.766 -11.219 1.00 . A A . 59 GLN H    1 1 
        4 1394 1 1 38 GLN HA   H  14.920  -1.602 -10.098 1.00 . A A . 59 GLN HA   1 1 
        4 1395 1 1 38 GLN HB2  H  17.132  -2.590 -10.176 1.00 . A A . 59 GLN HB2  1 1 
        4 1396 1 1 38 GLN HB3  H  16.784  -1.805 -11.711 1.00 . A A . 59 GLN HB3  1 1 
        4 1397 1 1 38 GLN HE21 H  18.827   0.044 -12.835 1.00 . A A . 59 GLN HE21 1 1 
        4 1398 1 1 38 GLN HE22 H  20.136  -0.989 -13.289 1.00 . A A . 59 GLN HE22 1 1 
        4 1399 1 1 38 GLN HG2  H  18.061   0.197 -10.770 1.00 . A A . 59 GLN HG2  1 1 
        4 1400 1 1 38 GLN HG3  H  18.640  -0.919  -9.534 1.00 . A A . 59 GLN HG3  1 1 
        4 1401 1 1 38 GLN N    N  15.453   0.276 -10.768 1.00 . A A . 59 GLN N    1 1 
        4 1402 1 1 38 GLN NE2  N  19.447  -0.694 -12.657 1.00 . A A . 59 GLN NE2  1 1 
        4 1403 1 1 38 GLN O    O  16.464   0.469  -8.220 1.00 . A A . 59 GLN O    1 1 
        4 1404 1 1 38 GLN OE1  O  20.086  -2.264 -11.185 1.00 . A A . 59 GLN OE1  1 1 
        4 1405 1 1 39 PRO C    C  17.532  -1.218  -5.911 1.00 . A A . 60 PRO C    1 1 
        4 1406 1 1 39 PRO CA   C  16.062  -1.453  -6.238 1.00 . A A . 60 PRO CA   1 1 
        4 1407 1 1 39 PRO CB   C  15.588  -2.778  -5.633 1.00 . A A . 60 PRO CB   1 1 
        4 1408 1 1 39 PRO CD   C  15.342  -2.973  -8.002 1.00 . A A . 60 PRO CD   1 1 
        4 1409 1 1 39 PRO CG   C  15.642  -3.756  -6.755 1.00 . A A . 60 PRO CG   1 1 
        4 1410 1 1 39 PRO HA   H  15.473  -0.640  -5.837 1.00 . A A . 60 PRO HA   1 1 
        4 1411 1 1 39 PRO HB2  H  16.248  -3.065  -4.827 1.00 . A A . 60 PRO HB2  1 1 
        4 1412 1 1 39 PRO HB3  H  14.582  -2.666  -5.258 1.00 . A A . 60 PRO HB3  1 1 
        4 1413 1 1 39 PRO HD2  H  15.876  -3.385  -8.845 1.00 . A A . 60 PRO HD2  1 1 
        4 1414 1 1 39 PRO HD3  H  14.279  -2.962  -8.195 1.00 . A A . 60 PRO HD3  1 1 
        4 1415 1 1 39 PRO HG2  H  16.628  -4.192  -6.815 1.00 . A A . 60 PRO HG2  1 1 
        4 1416 1 1 39 PRO HG3  H  14.898  -4.525  -6.608 1.00 . A A . 60 PRO HG3  1 1 
        4 1417 1 1 39 PRO N    N  15.831  -1.622  -7.676 1.00 . A A . 60 PRO N    1 1 
        4 1418 1 1 39 PRO O    O  18.420  -1.693  -6.621 1.00 . A A . 60 PRO O    1 1 
        4 1419 1 1 40 HIS C    C  19.559  -1.058  -3.219 1.00 . A A . 61 HIS C    1 1 
        4 1420 1 1 40 HIS CA   C  19.147  -0.190  -4.409 1.00 . A A . 61 HIS CA   1 1 
        4 1421 1 1 40 HIS CB   C  19.277   1.289  -4.041 1.00 . A A . 61 HIS CB   1 1 
        4 1422 1 1 40 HIS CD2  C  21.784   1.325  -4.710 1.00 . A A . 61 HIS CD2  1 1 
        4 1423 1 1 40 HIS CE1  C  22.395   3.092  -3.565 1.00 . A A . 61 HIS CE1  1 1 
        4 1424 1 1 40 HIS CG   C  20.689   1.788  -4.062 1.00 . A A . 61 HIS CG   1 1 
        4 1425 1 1 40 HIS H    H  17.033  -0.138  -4.306 1.00 . A A . 61 HIS H    1 1 
        4 1426 1 1 40 HIS HA   H  19.804  -0.403  -5.238 1.00 . A A . 61 HIS HA   1 1 
        4 1427 1 1 40 HIS HB2  H  18.707   1.879  -4.744 1.00 . A A . 61 HIS HB2  1 1 
        4 1428 1 1 40 HIS HB3  H  18.883   1.442  -3.047 1.00 . A A . 61 HIS HB3  1 1 
        4 1429 1 1 40 HIS HD1  H  20.540   3.454  -2.779 1.00 . A A . 61 HIS HD1  1 1 
        4 1430 1 1 40 HIS HD2  H  21.826   0.464  -5.363 1.00 . A A . 61 HIS HD2  1 1 
        4 1431 1 1 40 HIS HE1  H  22.991   3.885  -3.138 1.00 . A A . 61 HIS HE1  1 1 
        4 1432 1 1 40 HIS HE2  H  23.767   2.011  -4.635 1.00 . A A . 61 HIS HE2  1 1 
        4 1433 1 1 40 HIS N    N  17.783  -0.487  -4.832 1.00 . A A . 61 HIS N    1 1 
        4 1434 1 1 40 HIS ND1  N  21.105   2.896  -3.352 1.00 . A A . 61 HIS ND1  1 1 
        4 1435 1 1 40 HIS NE2  N  22.830   2.153  -4.384 1.00 . A A . 61 HIS NE2  1 1 
        4 1436 1 1 40 HIS O    O  20.634  -0.871  -2.650 1.00 . A A . 61 HIS O    1 1 
        4 1437 1 1 41 GLY C    C  17.805  -3.111  -0.831 1.00 . A A . 62 GLY C    1 1 
        4 1438 1 1 41 GLY CA   C  19.004  -2.881  -1.730 1.00 . A A . 62 GLY CA   1 1 
        4 1439 1 1 41 GLY H    H  17.859  -2.113  -3.335 1.00 . A A . 62 GLY H    1 1 
        4 1440 1 1 41 GLY HA2  H  19.341  -3.833  -2.114 1.00 . A A . 62 GLY HA2  1 1 
        4 1441 1 1 41 GLY HA3  H  19.798  -2.439  -1.147 1.00 . A A . 62 GLY HA3  1 1 
        4 1442 1 1 41 GLY N    N  18.701  -2.006  -2.848 1.00 . A A . 62 GLY N    1 1 
        4 1443 1 1 41 GLY O    O  17.925  -3.078   0.393 1.00 . A A . 62 GLY O    1 1 
        4 1444 1 1 42 GLY C    C  14.177  -3.323  -1.464 1.00 . A A . 63 GLY C    1 1 
        4 1445 1 1 42 GLY CA   C  15.441  -3.582  -0.667 1.00 . A A . 63 GLY CA   1 1 
        4 1446 1 1 42 GLY H    H  16.611  -3.363  -2.418 1.00 . A A . 63 GLY H    1 1 
        4 1447 1 1 42 GLY HA2  H  15.436  -4.608  -0.330 1.00 . A A . 63 GLY HA2  1 1 
        4 1448 1 1 42 GLY HA3  H  15.446  -2.932   0.196 1.00 . A A . 63 GLY HA3  1 1 
        4 1449 1 1 42 GLY N    N  16.646  -3.347  -1.438 1.00 . A A . 63 GLY N    1 1 
        4 1450 1 1 42 GLY O    O  13.226  -2.729  -0.956 1.00 . A A . 63 GLY O    1 1 
        4 1451 1 1 43 GLY C    C  12.602  -2.120  -3.686 1.00 . A A . 64 GLY C    1 1 
        4 1452 1 1 43 GLY CA   C  12.999  -3.578  -3.562 1.00 . A A . 64 GLY CA   1 1 
        4 1453 1 1 43 GLY H    H  14.949  -4.242  -3.066 1.00 . A A . 64 GLY H    1 1 
        4 1454 1 1 43 GLY HA2  H  13.216  -3.965  -4.549 1.00 . A A . 64 GLY HA2  1 1 
        4 1455 1 1 43 GLY HA3  H  12.170  -4.132  -3.146 1.00 . A A . 64 GLY HA3  1 1 
        4 1456 1 1 43 GLY N    N  14.163  -3.773  -2.716 1.00 . A A . 64 GLY N    1 1 
        4 1457 1 1 43 GLY O    O  13.424  -1.226  -3.485 1.00 . A A . 64 GLY O    1 1 
        4 1458 1 1 44 TRP C    C   9.363  -0.448  -3.780 1.00 . A A . 65 TRP C    1 1 
        4 1459 1 1 44 TRP CA   C  10.831  -0.526  -4.186 1.00 . A A . 65 TRP CA   1 1 
        4 1460 1 1 44 TRP CB   C  10.999  -0.056  -5.637 1.00 . A A . 65 TRP CB   1 1 
        4 1461 1 1 44 TRP CD1  C  12.011  -2.135  -6.743 1.00 . A A . 65 TRP CD1  1 1 
        4 1462 1 1 44 TRP CD2  C  10.077  -1.467  -7.649 1.00 . A A . 65 TRP CD2  1 1 
        4 1463 1 1 44 TRP CE2  C  10.524  -2.611  -8.338 1.00 . A A . 65 TRP CE2  1 1 
        4 1464 1 1 44 TRP CE3  C   8.876  -0.869  -8.046 1.00 . A A . 65 TRP CE3  1 1 
        4 1465 1 1 44 TRP CG   C  11.043  -1.180  -6.631 1.00 . A A . 65 TRP CG   1 1 
        4 1466 1 1 44 TRP CH2  C   8.643  -2.562  -9.764 1.00 . A A . 65 TRP CH2  1 1 
        4 1467 1 1 44 TRP CZ2  C   9.814  -3.168  -9.398 1.00 . A A . 65 TRP CZ2  1 1 
        4 1468 1 1 44 TRP CZ3  C   8.173  -1.423  -9.099 1.00 . A A . 65 TRP CZ3  1 1 
        4 1469 1 1 44 TRP H    H  10.737  -2.641  -4.176 1.00 . A A . 65 TRP H    1 1 
        4 1470 1 1 44 TRP HA   H  11.401   0.121  -3.541 1.00 . A A . 65 TRP HA   1 1 
        4 1471 1 1 44 TRP HB2  H  10.172   0.586  -5.900 1.00 . A A . 65 TRP HB2  1 1 
        4 1472 1 1 44 TRP HB3  H  11.921   0.500  -5.723 1.00 . A A . 65 TRP HB3  1 1 
        4 1473 1 1 44 TRP HD1  H  12.883  -2.190  -6.112 1.00 . A A . 65 TRP HD1  1 1 
        4 1474 1 1 44 TRP HE1  H  12.249  -3.770  -8.034 1.00 . A A . 65 TRP HE1  1 1 
        4 1475 1 1 44 TRP HE3  H   8.498   0.009  -7.545 1.00 . A A . 65 TRP HE3  1 1 
        4 1476 1 1 44 TRP HH2  H   8.062  -2.959 -10.582 1.00 . A A . 65 TRP HH2  1 1 
        4 1477 1 1 44 TRP HZ2  H  10.164  -4.046  -9.921 1.00 . A A . 65 TRP HZ2  1 1 
        4 1478 1 1 44 TRP HZ3  H   7.245  -0.974  -9.420 1.00 . A A . 65 TRP HZ3  1 1 
        4 1479 1 1 44 TRP N    N  11.340  -1.883  -4.025 1.00 . A A . 65 TRP N    1 1 
        4 1480 1 1 44 TRP NE1  N  11.707  -3.000  -7.763 1.00 . A A . 65 TRP NE1  1 1 
        4 1481 1 1 44 TRP O    O   9.032   0.023  -2.692 1.00 . A A . 65 TRP O    1 1 
        4 1482 1 1 45 GLY C    C   6.505  -2.282  -4.137 1.00 . A A . 66 GLY C    1 1 
        4 1483 1 1 45 GLY CA   C   7.067  -0.895  -4.387 1.00 . A A . 66 GLY CA   1 1 
        4 1484 1 1 45 GLY H    H   8.819  -1.277  -5.511 1.00 . A A . 66 GLY H    1 1 
        4 1485 1 1 45 GLY HA2  H   6.889  -0.284  -3.514 1.00 . A A . 66 GLY HA2  1 1 
        4 1486 1 1 45 GLY HA3  H   6.553  -0.458  -5.230 1.00 . A A . 66 GLY HA3  1 1 
        4 1487 1 1 45 GLY N    N   8.491  -0.915  -4.664 1.00 . A A . 66 GLY N    1 1 
        4 1488 1 1 45 GLY O    O   5.429  -2.426  -3.556 1.00 . A A . 66 GLY O    1 1 
        4 1489 1 1 46 GLN C    C   6.604  -5.008  -2.915 1.00 . A A . 67 GLN C    1 1 
        4 1490 1 1 46 GLN CA   C   6.798  -4.686  -4.396 1.00 . A A . 67 GLN CA   1 1 
        4 1491 1 1 46 GLN CB   C   7.817  -5.648  -5.011 1.00 . A A . 67 GLN CB   1 1 
        4 1492 1 1 46 GLN CD   C  10.251  -6.312  -5.121 1.00 . A A . 67 GLN CD   1 1 
        4 1493 1 1 46 GLN CG   C   9.163  -5.644  -4.305 1.00 . A A . 67 GLN CG   1 1 
        4 1494 1 1 46 GLN H    H   8.082  -3.129  -5.033 1.00 . A A . 67 GLN H    1 1 
        4 1495 1 1 46 GLN HA   H   5.852  -4.804  -4.904 1.00 . A A . 67 GLN HA   1 1 
        4 1496 1 1 46 GLN HB2  H   7.417  -6.650  -4.972 1.00 . A A . 67 GLN HB2  1 1 
        4 1497 1 1 46 GLN HB3  H   7.975  -5.373  -6.044 1.00 . A A . 67 GLN HB3  1 1 
        4 1498 1 1 46 GLN HE21 H  10.763  -4.563  -5.916 1.00 . A A . 67 GLN HE21 1 1 
        4 1499 1 1 46 GLN HE22 H  11.682  -5.926  -6.447 1.00 . A A . 67 GLN HE22 1 1 
        4 1500 1 1 46 GLN HG2  H   9.452  -4.622  -4.115 1.00 . A A . 67 GLN HG2  1 1 
        4 1501 1 1 46 GLN HG3  H   9.062  -6.169  -3.367 1.00 . A A . 67 GLN HG3  1 1 
        4 1502 1 1 46 GLN N    N   7.233  -3.306  -4.577 1.00 . A A . 67 GLN N    1 1 
        4 1503 1 1 46 GLN NE2  N  10.972  -5.520  -5.907 1.00 . A A . 67 GLN NE2  1 1 
        4 1504 1 1 46 GLN O    O   7.223  -4.387  -2.051 1.00 . A A . 67 GLN O    1 1 
        4 1505 1 1 46 GLN OE1  O  10.443  -7.526  -5.046 1.00 . A A . 67 GLN OE1  1 1 
        4 1506 1 1 47 PRO C    C   6.687  -7.018  -0.550 1.00 . A A . 68 PRO C    1 1 
        4 1507 1 1 47 PRO CA   C   5.468  -6.391  -1.219 1.00 . A A . 68 PRO CA   1 1 
        4 1508 1 1 47 PRO CB   C   4.344  -7.421  -1.355 1.00 . A A . 68 PRO CB   1 1 
        4 1509 1 1 47 PRO CD   C   4.960  -6.781  -3.572 1.00 . A A . 68 PRO CD   1 1 
        4 1510 1 1 47 PRO CG   C   4.461  -7.933  -2.748 1.00 . A A . 68 PRO CG   1 1 
        4 1511 1 1 47 PRO HA   H   5.125  -5.555  -0.625 1.00 . A A . 68 PRO HA   1 1 
        4 1512 1 1 47 PRO HB2  H   4.485  -8.209  -0.631 1.00 . A A . 68 PRO HB2  1 1 
        4 1513 1 1 47 PRO HB3  H   3.391  -6.941  -1.191 1.00 . A A . 68 PRO HB3  1 1 
        4 1514 1 1 47 PRO HD2  H   5.588  -7.134  -4.375 1.00 . A A . 68 PRO HD2  1 1 
        4 1515 1 1 47 PRO HD3  H   4.132  -6.207  -3.961 1.00 . A A . 68 PRO HD3  1 1 
        4 1516 1 1 47 PRO HG2  H   5.166  -8.751  -2.781 1.00 . A A . 68 PRO HG2  1 1 
        4 1517 1 1 47 PRO HG3  H   3.494  -8.258  -3.104 1.00 . A A . 68 PRO HG3  1 1 
        4 1518 1 1 47 PRO N    N   5.739  -5.988  -2.603 1.00 . A A . 68 PRO N    1 1 
        4 1519 1 1 47 PRO O    O   7.591  -7.512  -1.223 1.00 . A A . 68 PRO O    1 1 
        4 1520 1 1 48 HIS C    C   7.391  -8.856   2.229 1.00 . A A . 69 HIS C    1 1 
        4 1521 1 1 48 HIS CA   C   7.811  -7.562   1.539 1.00 . A A . 69 HIS CA   1 1 
        4 1522 1 1 48 HIS CB   C   8.312  -6.556   2.577 1.00 . A A . 69 HIS CB   1 1 
        4 1523 1 1 48 HIS CD2  C   6.409  -6.575   4.340 1.00 . A A . 69 HIS CD2  1 1 
        4 1524 1 1 48 HIS CE1  C   5.882  -4.448   4.264 1.00 . A A . 69 HIS CE1  1 1 
        4 1525 1 1 48 HIS CG   C   7.223  -5.986   3.432 1.00 . A A . 69 HIS CG   1 1 
        4 1526 1 1 48 HIS H    H   5.953  -6.587   1.259 1.00 . A A . 69 HIS H    1 1 
        4 1527 1 1 48 HIS HA   H   8.610  -7.780   0.848 1.00 . A A . 69 HIS HA   1 1 
        4 1528 1 1 48 HIS HB2  H   9.022  -7.043   3.227 1.00 . A A . 69 HIS HB2  1 1 
        4 1529 1 1 48 HIS HB3  H   8.799  -5.737   2.068 1.00 . A A . 69 HIS HB3  1 1 
        4 1530 1 1 48 HIS HD1  H   7.275  -3.962   2.847 1.00 . A A . 69 HIS HD1  1 1 
        4 1531 1 1 48 HIS HD2  H   6.408  -7.619   4.618 1.00 . A A . 69 HIS HD2  1 1 
        4 1532 1 1 48 HIS HE1  H   5.399  -3.501   4.457 1.00 . A A . 69 HIS HE1  1 1 
        4 1533 1 1 48 HIS HE2  H   4.833  -5.745   5.452 1.00 . A A . 69 HIS HE2  1 1 
        4 1534 1 1 48 HIS N    N   6.704  -6.995   0.779 1.00 . A A . 69 HIS N    1 1 
        4 1535 1 1 48 HIS ND1  N   6.867  -4.653   3.408 1.00 . A A . 69 HIS ND1  1 1 
        4 1536 1 1 48 HIS NE2  N   5.585  -5.597   4.841 1.00 . A A . 69 HIS NE2  1 1 
        4 1537 1 1 48 HIS O    O   8.205  -9.759   2.425 1.00 . A A . 69 HIS O    1 1 
        4 1538 1 1 49 GLY C    C   4.337 -10.646   2.630 1.00 . A A . 70 GLY C    1 1 
        4 1539 1 1 49 GLY CA   C   5.613 -10.125   3.263 1.00 . A A . 70 GLY CA   1 1 
        4 1540 1 1 49 GLY H    H   5.515  -8.186   2.416 1.00 . A A . 70 GLY H    1 1 
        4 1541 1 1 49 GLY HA2  H   6.366 -10.898   3.218 1.00 . A A . 70 GLY HA2  1 1 
        4 1542 1 1 49 GLY HA3  H   5.416  -9.888   4.298 1.00 . A A . 70 GLY HA3  1 1 
        4 1543 1 1 49 GLY N    N   6.117  -8.938   2.598 1.00 . A A . 70 GLY N    1 1 
        4 1544 1 1 49 GLY O    O   3.511 -11.264   3.301 1.00 . A A . 70 GLY O    1 1 
        4 1545 1 1 50 GLY C    C   1.967  -9.751   0.447 1.00 . A A . 71 GLY C    1 1 
        4 1546 1 1 50 GLY CA   C   2.992 -10.853   0.633 1.00 . A A . 71 GLY CA   1 1 
        4 1547 1 1 50 GLY H    H   4.870  -9.900   0.851 1.00 . A A . 71 GLY H    1 1 
        4 1548 1 1 50 GLY HA2  H   3.283 -11.226  -0.338 1.00 . A A . 71 GLY HA2  1 1 
        4 1549 1 1 50 GLY HA3  H   2.542 -11.657   1.194 1.00 . A A . 71 GLY HA3  1 1 
        4 1550 1 1 50 GLY N    N   4.177 -10.398   1.334 1.00 . A A . 71 GLY N    1 1 
        4 1551 1 1 50 GLY O    O   1.165  -9.483   1.341 1.00 . A A . 71 GLY O    1 1 
        4 1552 1 1 51 GLY C    C   1.182  -6.888  -0.020 1.00 . A A . 72 GLY C    1 1 
        4 1553 1 1 51 GLY CA   C   1.056  -8.040  -0.996 1.00 . A A . 72 GLY CA   1 1 
        4 1554 1 1 51 GLY H    H   2.655  -9.369  -1.393 1.00 . A A . 72 GLY H    1 1 
        4 1555 1 1 51 GLY HA2  H   1.235  -7.670  -1.997 1.00 . A A . 72 GLY HA2  1 1 
        4 1556 1 1 51 GLY HA3  H   0.051  -8.433  -0.944 1.00 . A A . 72 GLY HA3  1 1 
        4 1557 1 1 51 GLY N    N   1.994  -9.111  -0.717 1.00 . A A . 72 GLY N    1 1 
        4 1558 1 1 51 GLY O    O   2.131  -6.828   0.761 1.00 . A A . 72 GLY O    1 1 
        4 1559 1 1 52 TRP C    C  -1.189  -4.373   1.147 1.00 . A A . 73 TRP C    1 1 
        4 1560 1 1 52 TRP CA   C   0.233  -4.804   0.809 1.00 . A A . 73 TRP CA   1 1 
        4 1561 1 1 52 TRP CB   C   0.994  -3.641   0.157 1.00 . A A . 73 TRP CB   1 1 
        4 1562 1 1 52 TRP CD1  C   1.597  -4.630  -2.130 1.00 . A A . 73 TRP CD1  1 1 
        4 1563 1 1 52 TRP CD2  C   0.373  -2.759  -2.235 1.00 . A A . 73 TRP CD2  1 1 
        4 1564 1 1 52 TRP CE2  C   0.633  -3.201  -3.547 1.00 . A A . 73 TRP CE2  1 1 
        4 1565 1 1 52 TRP CE3  C  -0.381  -1.596  -2.052 1.00 . A A . 73 TRP CE3  1 1 
        4 1566 1 1 52 TRP CG   C   0.998  -3.689  -1.343 1.00 . A A . 73 TRP CG   1 1 
        4 1567 1 1 52 TRP CH2  C  -0.572  -1.385  -4.460 1.00 . A A . 73 TRP CH2  1 1 
        4 1568 1 1 52 TRP CZ2  C   0.164  -2.521  -4.668 1.00 . A A . 73 TRP CZ2  1 1 
        4 1569 1 1 52 TRP CZ3  C  -0.845  -0.921  -3.167 1.00 . A A . 73 TRP CZ3  1 1 
        4 1570 1 1 52 TRP H    H  -0.501  -6.070  -0.720 1.00 . A A . 73 TRP H    1 1 
        4 1571 1 1 52 TRP HA   H   0.735  -5.082   1.721 1.00 . A A . 73 TRP HA   1 1 
        4 1572 1 1 52 TRP HB2  H   0.539  -2.710   0.458 1.00 . A A . 73 TRP HB2  1 1 
        4 1573 1 1 52 TRP HB3  H   2.020  -3.660   0.494 1.00 . A A . 73 TRP HB3  1 1 
        4 1574 1 1 52 TRP HD1  H   2.156  -5.472  -1.752 1.00 . A A . 73 TRP HD1  1 1 
        4 1575 1 1 52 TRP HE1  H   1.707  -4.877  -4.211 1.00 . A A . 73 TRP HE1  1 1 
        4 1576 1 1 52 TRP HE3  H  -0.603  -1.224  -1.063 1.00 . A A . 73 TRP HE3  1 1 
        4 1577 1 1 52 TRP HH2  H  -0.953  -0.826  -5.301 1.00 . A A . 73 TRP HH2  1 1 
        4 1578 1 1 52 TRP HZ2  H   0.366  -2.865  -5.672 1.00 . A A . 73 TRP HZ2  1 1 
        4 1579 1 1 52 TRP HZ3  H  -1.429  -0.021  -3.045 1.00 . A A . 73 TRP HZ3  1 1 
        4 1580 1 1 52 TRP N    N   0.226  -5.968  -0.070 1.00 . A A . 73 TRP N    1 1 
        4 1581 1 1 52 TRP NE1  N   1.380  -4.346  -3.455 1.00 . A A . 73 TRP NE1  1 1 
        4 1582 1 1 52 TRP O    O  -1.689  -4.642   2.239 1.00 . A A . 73 TRP O    1 1 
        4 1583 1 1 53 GLY C    C  -4.207  -4.078  -0.354 1.00 . A A . 74 GLY C    1 1 
        4 1584 1 1 53 GLY CA   C  -3.194  -3.246   0.407 1.00 . A A . 74 GLY CA   1 1 
        4 1585 1 1 53 GLY H    H  -1.381  -3.523  -0.648 1.00 . A A . 74 GLY H    1 1 
        4 1586 1 1 53 GLY HA2  H  -3.424  -3.296   1.461 1.00 . A A . 74 GLY HA2  1 1 
        4 1587 1 1 53 GLY HA3  H  -3.270  -2.220   0.081 1.00 . A A . 74 GLY HA3  1 1 
        4 1588 1 1 53 GLY N    N  -1.834  -3.704   0.200 1.00 . A A . 74 GLY N    1 1 
        4 1589 1 1 53 GLY O    O  -5.387  -4.103  -0.007 1.00 . A A . 74 GLY O    1 1 
        4 1590 1 1 54 GLN C    C  -5.193  -6.751  -1.384 1.00 . A A . 75 GLN C    1 1 
        4 1591 1 1 54 GLN CA   C  -4.620  -5.600  -2.210 1.00 . A A . 75 GLN CA   1 1 
        4 1592 1 1 54 GLN CB   C  -3.856  -6.151  -3.416 1.00 . A A . 75 GLN CB   1 1 
        4 1593 1 1 54 GLN CD   C  -1.786  -7.377  -4.185 1.00 . A A . 75 GLN CD   1 1 
        4 1594 1 1 54 GLN CG   C  -2.751  -7.126  -3.043 1.00 . A A . 75 GLN CG   1 1 
        4 1595 1 1 54 GLN H    H  -2.794  -4.704  -1.627 1.00 . A A . 75 GLN H    1 1 
        4 1596 1 1 54 GLN HA   H  -5.435  -4.985  -2.562 1.00 . A A . 75 GLN HA   1 1 
        4 1597 1 1 54 GLN HB2  H  -4.552  -6.662  -4.066 1.00 . A A . 75 GLN HB2  1 1 
        4 1598 1 1 54 GLN HB3  H  -3.413  -5.328  -3.954 1.00 . A A . 75 GLN HB3  1 1 
        4 1599 1 1 54 GLN HE21 H  -3.092  -8.597  -5.054 1.00 . A A . 75 GLN HE21 1 1 
        4 1600 1 1 54 GLN HE22 H  -1.595  -8.382  -5.890 1.00 . A A . 75 GLN HE22 1 1 
        4 1601 1 1 54 GLN HG2  H  -2.199  -6.722  -2.207 1.00 . A A . 75 GLN HG2  1 1 
        4 1602 1 1 54 GLN HG3  H  -3.200  -8.067  -2.756 1.00 . A A . 75 GLN HG3  1 1 
        4 1603 1 1 54 GLN N    N  -3.745  -4.763  -1.398 1.00 . A A . 75 GLN N    1 1 
        4 1604 1 1 54 GLN NE2  N  -2.199  -8.203  -5.139 1.00 . A A . 75 GLN NE2  1 1 
        4 1605 1 1 54 GLN O    O  -4.595  -7.172  -0.394 1.00 . A A . 75 GLN O    1 1 
        4 1606 1 1 54 GLN OE1  O  -0.680  -6.835  -4.209 1.00 . A A . 75 GLN OE1  1 1 
        4 1607 1 1 55 PRO C    C  -6.228  -9.684  -1.191 1.00 . A A . 76 PRO C    1 1 
        4 1608 1 1 55 PRO CA   C  -7.014  -8.382  -1.074 1.00 . A A . 76 PRO CA   1 1 
        4 1609 1 1 55 PRO CB   C  -8.369  -8.513  -1.776 1.00 . A A . 76 PRO CB   1 1 
        4 1610 1 1 55 PRO CD   C  -7.144  -6.834  -2.953 1.00 . A A . 76 PRO CD   1 1 
        4 1611 1 1 55 PRO CG   C  -8.154  -7.933  -3.130 1.00 . A A . 76 PRO CG   1 1 
        4 1612 1 1 55 PRO HA   H  -7.166  -8.149  -0.031 1.00 . A A . 76 PRO HA   1 1 
        4 1613 1 1 55 PRO HB2  H  -8.650  -9.554  -1.830 1.00 . A A . 76 PRO HB2  1 1 
        4 1614 1 1 55 PRO HB3  H  -9.116  -7.961  -1.226 1.00 . A A . 76 PRO HB3  1 1 
        4 1615 1 1 55 PRO HD2  H  -6.517  -6.752  -3.828 1.00 . A A . 76 PRO HD2  1 1 
        4 1616 1 1 55 PRO HD3  H  -7.640  -5.895  -2.753 1.00 . A A . 76 PRO HD3  1 1 
        4 1617 1 1 55 PRO HG2  H  -7.769  -8.692  -3.797 1.00 . A A . 76 PRO HG2  1 1 
        4 1618 1 1 55 PRO HG3  H  -9.082  -7.532  -3.510 1.00 . A A . 76 PRO HG3  1 1 
        4 1619 1 1 55 PRO N    N  -6.364  -7.276  -1.783 1.00 . A A . 76 PRO N    1 1 
        4 1620 1 1 55 PRO O    O  -5.658  -9.984  -2.240 1.00 . A A . 76 PRO O    1 1 
        4 1621 1 1 56 HIS C    C  -6.430 -12.884  -0.382 1.00 . A A . 77 HIS C    1 1 
        4 1622 1 1 56 HIS CA   C  -5.486 -11.722  -0.088 1.00 . A A . 77 HIS CA   1 1 
        4 1623 1 1 56 HIS CB   C  -4.810 -11.930   1.268 1.00 . A A . 77 HIS CB   1 1 
        4 1624 1 1 56 HIS CD2  C  -2.237 -12.170   1.501 1.00 . A A . 77 HIS CD2  1 1 
        4 1625 1 1 56 HIS CE1  C  -2.037 -14.215   0.738 1.00 . A A . 77 HIS CE1  1 1 
        4 1626 1 1 56 HIS CG   C  -3.478 -12.606   1.176 1.00 . A A . 77 HIS CG   1 1 
        4 1627 1 1 56 HIS H    H  -6.676 -10.158   0.698 1.00 . A A . 77 HIS H    1 1 
        4 1628 1 1 56 HIS HA   H  -4.728 -11.687  -0.856 1.00 . A A . 77 HIS HA   1 1 
        4 1629 1 1 56 HIS HB2  H  -4.662 -10.969   1.739 1.00 . A A . 77 HIS HB2  1 1 
        4 1630 1 1 56 HIS HB3  H  -5.449 -12.536   1.892 1.00 . A A . 77 HIS HB3  1 1 
        4 1631 1 1 56 HIS HD1  H  -4.035 -14.478   0.383 1.00 . A A . 77 HIS HD1  1 1 
        4 1632 1 1 56 HIS HD2  H  -1.984 -11.200   1.906 1.00 . A A . 77 HIS HD2  1 1 
        4 1633 1 1 56 HIS HE1  H  -1.615 -15.160   0.427 1.00 . A A . 77 HIS HE1  1 1 
        4 1634 1 1 56 HIS HE2  H  -0.384 -13.130   1.270 1.00 . A A . 77 HIS HE2  1 1 
        4 1635 1 1 56 HIS N    N  -6.202 -10.452  -0.107 1.00 . A A . 77 HIS N    1 1 
        4 1636 1 1 56 HIS ND1  N  -3.317 -13.891   0.701 1.00 . A A . 77 HIS ND1  1 1 
        4 1637 1 1 56 HIS NE2  N  -1.361 -13.189   1.219 1.00 . A A . 77 HIS NE2  1 1 
        4 1638 1 1 56 HIS O    O  -6.026 -13.895  -0.957 1.00 . A A . 77 HIS O    1 1 
        4 1639 1 1 57 GLY C    C  -9.887 -13.273  -0.967 1.00 . A A . 78 GLY C    1 1 
        4 1640 1 1 57 GLY CA   C  -8.672 -13.776  -0.213 1.00 . A A . 78 GLY CA   1 1 
        4 1641 1 1 57 GLY H    H  -7.954 -11.905   0.469 1.00 . A A . 78 GLY H    1 1 
        4 1642 1 1 57 GLY HA2  H  -8.211 -14.571  -0.782 1.00 . A A . 78 GLY HA2  1 1 
        4 1643 1 1 57 GLY HA3  H  -8.991 -14.169   0.740 1.00 . A A . 78 GLY HA3  1 1 
        4 1644 1 1 57 GLY N    N  -7.690 -12.732   0.016 1.00 . A A . 78 GLY N    1 1 
        4 1645 1 1 57 GLY O    O -10.391 -13.948  -1.864 1.00 . A A . 78 GLY O    1 1 
        4 1646 1 1 58 GLY C    C -11.846 -10.123  -0.754 1.00 . A A . 79 GLY C    1 1 
        4 1647 1 1 58 GLY CA   C -11.515 -11.512  -1.263 1.00 . A A . 79 GLY CA   1 1 
        4 1648 1 1 58 GLY H    H  -9.912 -11.591   0.118 1.00 . A A . 79 GLY H    1 1 
        4 1649 1 1 58 GLY HA2  H -11.322 -11.459  -2.324 1.00 . A A . 79 GLY HA2  1 1 
        4 1650 1 1 58 GLY HA3  H -12.366 -12.157  -1.094 1.00 . A A . 79 GLY HA3  1 1 
        4 1651 1 1 58 GLY N    N -10.356 -12.084  -0.604 1.00 . A A . 79 GLY N    1 1 
        4 1652 1 1 58 GLY O    O -12.543  -9.971   0.249 1.00 . A A . 79 GLY O    1 1 
        4 1653 1 1 59 GLY C    C -11.031  -7.415   0.322 1.00 . A A . 80 GLY C    1 1 
        4 1654 1 1 59 GLY CA   C -11.599  -7.737  -1.046 1.00 . A A . 80 GLY CA   1 1 
        4 1655 1 1 59 GLY H    H -10.794  -9.289  -2.238 1.00 . A A . 80 GLY H    1 1 
        4 1656 1 1 59 GLY HA2  H -11.154  -7.070  -1.772 1.00 . A A . 80 GLY HA2  1 1 
        4 1657 1 1 59 GLY HA3  H -12.666  -7.571  -1.028 1.00 . A A . 80 GLY HA3  1 1 
        4 1658 1 1 59 GLY N    N -11.342  -9.106  -1.448 1.00 . A A . 80 GLY N    1 1 
        4 1659 1 1 59 GLY O    O -10.280  -8.207   0.892 1.00 . A A . 80 GLY O    1 1 
        4 1660 1 1 60 TRP C    C -11.943  -4.950   2.855 1.00 . A A . 81 TRP C    1 1 
        4 1661 1 1 60 TRP CA   C -10.902  -5.814   2.153 1.00 . A A . 81 TRP CA   1 1 
        4 1662 1 1 60 TRP CB   C  -9.587  -5.037   2.009 1.00 . A A . 81 TRP CB   1 1 
        4 1663 1 1 60 TRP CD1  C  -9.290  -4.977  -0.537 1.00 . A A . 81 TRP CD1  1 1 
        4 1664 1 1 60 TRP CD2  C  -9.390  -2.956   0.422 1.00 . A A . 81 TRP CD2  1 1 
        4 1665 1 1 60 TRP CE2  C  -9.230  -2.788  -0.967 1.00 . A A . 81 TRP CE2  1 1 
        4 1666 1 1 60 TRP CE3  C  -9.476  -1.821   1.233 1.00 . A A . 81 TRP CE3  1 1 
        4 1667 1 1 60 TRP CG   C  -9.427  -4.365   0.675 1.00 . A A . 81 TRP CG   1 1 
        4 1668 1 1 60 TRP CH2  C  -9.243  -0.437  -0.743 1.00 . A A . 81 TRP CH2  1 1 
        4 1669 1 1 60 TRP CZ2  C  -9.156  -1.530  -1.562 1.00 . A A . 81 TRP CZ2  1 1 
        4 1670 1 1 60 TRP CZ3  C  -9.401  -0.573   0.641 1.00 . A A . 81 TRP CZ3  1 1 
        4 1671 1 1 60 TRP H    H -11.984  -5.659   0.340 1.00 . A A . 81 TRP H    1 1 
        4 1672 1 1 60 TRP HA   H -10.726  -6.693   2.749 1.00 . A A . 81 TRP HA   1 1 
        4 1673 1 1 60 TRP HB2  H  -9.543  -4.274   2.772 1.00 . A A . 81 TRP HB2  1 1 
        4 1674 1 1 60 TRP HB3  H  -8.759  -5.718   2.141 1.00 . A A . 81 TRP HB3  1 1 
        4 1675 1 1 60 TRP HD1  H  -9.279  -6.045  -0.681 1.00 . A A . 81 TRP HD1  1 1 
        4 1676 1 1 60 TRP HE1  H  -9.070  -4.229  -2.485 1.00 . A A . 81 TRP HE1  1 1 
        4 1677 1 1 60 TRP HE3  H  -9.597  -1.906   2.302 1.00 . A A . 81 TRP HE3  1 1 
        4 1678 1 1 60 TRP HH2  H  -9.189   0.557  -1.162 1.00 . A A . 81 TRP HH2  1 1 
        4 1679 1 1 60 TRP HZ2  H  -9.035  -1.408  -2.628 1.00 . A A . 81 TRP HZ2  1 1 
        4 1680 1 1 60 TRP HZ3  H  -9.466   0.315   1.252 1.00 . A A . 81 TRP HZ3  1 1 
        4 1681 1 1 60 TRP N    N -11.386  -6.247   0.846 1.00 . A A . 81 TRP N    1 1 
        4 1682 1 1 60 TRP NE1  N  -9.175  -4.036  -1.530 1.00 . A A . 81 TRP NE1  1 1 
        4 1683 1 1 60 TRP O    O -12.622  -5.401   3.777 1.00 . A A . 81 TRP O    1 1 
        4 1684 1 1 61 GLY C    C -14.208  -2.534   2.085 1.00 . A A . 82 GLY C    1 1 
        4 1685 1 1 61 GLY CA   C -13.023  -2.794   2.995 1.00 . A A . 82 GLY CA   1 1 
        4 1686 1 1 61 GLY H    H -11.494  -3.410   1.669 1.00 . A A . 82 GLY H    1 1 
        4 1687 1 1 61 GLY HA2  H -13.381  -3.212   3.924 1.00 . A A . 82 GLY HA2  1 1 
        4 1688 1 1 61 GLY HA3  H -12.530  -1.855   3.202 1.00 . A A . 82 GLY HA3  1 1 
        4 1689 1 1 61 GLY N    N -12.063  -3.707   2.407 1.00 . A A . 82 GLY N    1 1 
        4 1690 1 1 61 GLY O    O -15.278  -2.134   2.547 1.00 . A A . 82 GLY O    1 1 
        4 1691 1 1 62 GLN C    C -16.288  -3.435   0.120 1.00 . A A . 83 GLN C    1 1 
        4 1692 1 1 62 GLN CA   C -15.083  -2.548  -0.187 1.00 . A A . 83 GLN CA   1 1 
        4 1693 1 1 62 GLN CB   C -14.571  -2.831  -1.600 1.00 . A A . 83 GLN CB   1 1 
        4 1694 1 1 62 GLN CD   C -13.326  -4.476  -3.059 1.00 . A A . 83 GLN CD   1 1 
        4 1695 1 1 62 GLN CG   C -14.199  -4.287  -1.834 1.00 . A A . 83 GLN CG   1 1 
        4 1696 1 1 62 GLN H    H -13.145  -3.078   0.479 1.00 . A A . 83 GLN H    1 1 
        4 1697 1 1 62 GLN HA   H -15.388  -1.514  -0.124 1.00 . A A . 83 GLN HA   1 1 
        4 1698 1 1 62 GLN HB2  H -15.339  -2.560  -2.310 1.00 . A A . 83 GLN HB2  1 1 
        4 1699 1 1 62 GLN HB3  H -13.696  -2.225  -1.782 1.00 . A A . 83 GLN HB3  1 1 
        4 1700 1 1 62 GLN HE21 H -11.839  -5.151  -1.924 1.00 . A A . 83 GLN HE21 1 1 
        4 1701 1 1 62 GLN HE22 H -11.518  -5.084  -3.621 1.00 . A A . 83 GLN HE22 1 1 
        4 1702 1 1 62 GLN HG2  H -13.665  -4.651  -0.969 1.00 . A A . 83 GLN HG2  1 1 
        4 1703 1 1 62 GLN HG3  H -15.107  -4.860  -1.963 1.00 . A A . 83 GLN HG3  1 1 
        4 1704 1 1 62 GLN N    N -14.020  -2.760   0.788 1.00 . A A . 83 GLN N    1 1 
        4 1705 1 1 62 GLN NE2  N -12.105  -4.952  -2.846 1.00 . A A . 83 GLN NE2  1 1 
        4 1706 1 1 62 GLN O    O -16.148  -4.494   0.732 1.00 . A A . 83 GLN O    1 1 
        4 1707 1 1 62 GLN OE1  O -13.744  -4.199  -4.183 1.00 . A A . 83 GLN OE1  1 1 
        4 1708 1 1 63 PRO C    C -18.721  -5.113  -0.809 1.00 . A A . 84 PRO C    1 1 
        4 1709 1 1 63 PRO CA   C -18.722  -3.778  -0.073 1.00 . A A . 84 PRO CA   1 1 
        4 1710 1 1 63 PRO CB   C -19.823  -2.868  -0.627 1.00 . A A . 84 PRO CB   1 1 
        4 1711 1 1 63 PRO CD   C -17.747  -1.765  -1.044 1.00 . A A . 84 PRO CD   1 1 
        4 1712 1 1 63 PRO CG   C -19.131  -1.967  -1.590 1.00 . A A . 84 PRO CG   1 1 
        4 1713 1 1 63 PRO HA   H -18.888  -3.948   0.980 1.00 . A A . 84 PRO HA   1 1 
        4 1714 1 1 63 PRO HB2  H -20.575  -3.468  -1.119 1.00 . A A . 84 PRO HB2  1 1 
        4 1715 1 1 63 PRO HB3  H -20.273  -2.311   0.181 1.00 . A A . 84 PRO HB3  1 1 
        4 1716 1 1 63 PRO HD2  H -17.038  -1.639  -1.849 1.00 . A A . 84 PRO HD2  1 1 
        4 1717 1 1 63 PRO HD3  H -17.723  -0.913  -0.380 1.00 . A A . 84 PRO HD3  1 1 
        4 1718 1 1 63 PRO HG2  H -19.087  -2.434  -2.563 1.00 . A A . 84 PRO HG2  1 1 
        4 1719 1 1 63 PRO HG3  H -19.652  -1.023  -1.649 1.00 . A A . 84 PRO HG3  1 1 
        4 1720 1 1 63 PRO N    N -17.491  -3.014  -0.306 1.00 . A A . 84 PRO N    1 1 
        4 1721 1 1 63 PRO O    O -18.065  -5.266  -1.838 1.00 . A A . 84 PRO O    1 1 
        4 1722 1 1 64 HIS C    C -20.847  -7.541  -1.674 1.00 . A A . 85 HIS C    1 1 
        4 1723 1 1 64 HIS CA   C -19.553  -7.399  -0.880 1.00 . A A . 85 HIS CA   1 1 
        4 1724 1 1 64 HIS CB   C -19.478  -8.483   0.196 1.00 . A A . 85 HIS CB   1 1 
        4 1725 1 1 64 HIS CD2  C -17.013  -8.863   0.909 1.00 . A A . 85 HIS CD2  1 1 
        4 1726 1 1 64 HIS CE1  C -17.061  -7.781   2.816 1.00 . A A . 85 HIS CE1  1 1 
        4 1727 1 1 64 HIS CG   C -18.267  -8.377   1.070 1.00 . A A . 85 HIS CG   1 1 
        4 1728 1 1 64 HIS H    H -19.967  -5.892   0.548 1.00 . A A . 85 HIS H    1 1 
        4 1729 1 1 64 HIS HA   H -18.716  -7.511  -1.553 1.00 . A A . 85 HIS HA   1 1 
        4 1730 1 1 64 HIS HB2  H -20.350  -8.414   0.828 1.00 . A A . 85 HIS HB2  1 1 
        4 1731 1 1 64 HIS HB3  H -19.461  -9.452  -0.281 1.00 . A A . 85 HIS HB3  1 1 
        4 1732 1 1 64 HIS HD1  H -19.029  -7.240   2.673 1.00 . A A . 85 HIS HD1  1 1 
        4 1733 1 1 64 HIS HD2  H -16.653  -9.445   0.073 1.00 . A A . 85 HIS HD2  1 1 
        4 1734 1 1 64 HIS HE1  H -16.764  -7.347   3.759 1.00 . A A . 85 HIS HE1  1 1 
        4 1735 1 1 64 HIS HE2  H -15.320  -8.612   2.127 1.00 . A A . 85 HIS HE2  1 1 
        4 1736 1 1 64 HIS N    N -19.464  -6.076  -0.273 1.00 . A A . 85 HIS N    1 1 
        4 1737 1 1 64 HIS ND1  N -18.264  -7.704   2.274 1.00 . A A . 85 HIS ND1  1 1 
        4 1738 1 1 64 HIS NE2  N -16.284  -8.479   2.008 1.00 . A A . 85 HIS NE2  1 1 
        4 1739 1 1 64 HIS O    O -20.895  -8.248  -2.681 1.00 . A A . 85 HIS O    1 1 
        4 1740 1 1 65 GLY C    C -23.606  -5.576  -2.438 1.00 . A A . 86 GLY C    1 1 
        4 1741 1 1 65 GLY CA   C -23.175  -6.924  -1.891 1.00 . A A . 86 GLY CA   1 1 
        4 1742 1 1 65 GLY H    H -21.794  -6.316  -0.407 1.00 . A A . 86 GLY H    1 1 
        4 1743 1 1 65 GLY HA2  H -23.105  -7.625  -2.710 1.00 . A A . 86 GLY HA2  1 1 
        4 1744 1 1 65 GLY HA3  H -23.923  -7.273  -1.195 1.00 . A A . 86 GLY HA3  1 1 
        4 1745 1 1 65 GLY N    N -21.893  -6.863  -1.214 1.00 . A A . 86 GLY N    1 1 
        4 1746 1 1 65 GLY O    O -24.282  -5.502  -3.464 1.00 . A A . 86 GLY O    1 1 
        4 1747 1 1 66 GLY C    C -22.766  -2.094  -1.492 1.00 . A A . 87 GLY C    1 1 
        4 1748 1 1 66 GLY CA   C -23.573  -3.172  -2.189 1.00 . A A . 87 GLY CA   1 1 
        4 1749 1 1 66 GLY H    H -22.676  -4.627  -0.941 1.00 . A A . 87 GLY H    1 1 
        4 1750 1 1 66 GLY HA2  H -23.409  -3.097  -3.254 1.00 . A A . 87 GLY HA2  1 1 
        4 1751 1 1 66 GLY HA3  H -24.622  -3.009  -1.985 1.00 . A A . 87 GLY HA3  1 1 
        4 1752 1 1 66 GLY N    N -23.214  -4.508  -1.751 1.00 . A A . 87 GLY N    1 1 
        4 1753 1 1 66 GLY O    O -21.931  -1.435  -2.113 1.00 . A A . 87 GLY O    1 1 
        4 1754 1 1 67 GLY C    C -21.833  -1.417   1.912 1.00 . A A . 88 GLY C    1 1 
        4 1755 1 1 67 GLY CA   C -22.296  -0.907   0.561 1.00 . A A . 88 GLY CA   1 1 
        4 1756 1 1 67 GLY H    H -23.690  -2.468   0.243 1.00 . A A . 88 GLY H    1 1 
        4 1757 1 1 67 GLY HA2  H -21.431  -0.589  -0.005 1.00 . A A . 88 GLY HA2  1 1 
        4 1758 1 1 67 GLY HA3  H -22.944  -0.056   0.714 1.00 . A A . 88 GLY HA3  1 1 
        4 1759 1 1 67 GLY N    N -23.014  -1.913  -0.199 1.00 . A A . 88 GLY N    1 1 
        4 1760 1 1 67 GLY O    O -21.512  -2.596   2.062 1.00 . A A . 88 GLY O    1 1 
        4 1761 1 1 68 TRP C    C -21.809   0.151   5.261 1.00 . A A . 89 TRP C    1 1 
        4 1762 1 1 68 TRP CA   C -21.345  -0.880   4.238 1.00 . A A . 89 TRP CA   1 1 
        4 1763 1 1 68 TRP CB   C -19.819  -0.983   4.271 1.00 . A A . 89 TRP CB   1 1 
        4 1764 1 1 68 TRP CD1  C -19.049  -0.203   1.961 1.00 . A A . 89 TRP CD1  1 1 
        4 1765 1 1 68 TRP CD2  C -18.508   1.191   3.625 1.00 . A A . 89 TRP CD2  1 1 
        4 1766 1 1 68 TRP CE2  C -18.033   1.730   2.415 1.00 . A A . 89 TRP CE2  1 1 
        4 1767 1 1 68 TRP CE3  C -18.286   1.894   4.810 1.00 . A A . 89 TRP CE3  1 1 
        4 1768 1 1 68 TRP CG   C -19.151  -0.048   3.312 1.00 . A A . 89 TRP CG   1 1 
        4 1769 1 1 68 TRP CH2  C -17.145   3.611   3.535 1.00 . A A . 89 TRP CH2  1 1 
        4 1770 1 1 68 TRP CZ2  C -17.349   2.943   2.358 1.00 . A A . 89 TRP CZ2  1 1 
        4 1771 1 1 68 TRP CZ3  C -17.607   3.098   4.754 1.00 . A A . 89 TRP CZ3  1 1 
        4 1772 1 1 68 TRP H    H -22.044   0.404   2.704 1.00 . A A . 89 TRP H    1 1 
        4 1773 1 1 68 TRP HA   H -21.769  -1.841   4.485 1.00 . A A . 89 TRP HA   1 1 
        4 1774 1 1 68 TRP HB2  H -19.469  -0.750   5.267 1.00 . A A . 89 TRP HB2  1 1 
        4 1775 1 1 68 TRP HB3  H -19.525  -1.991   4.018 1.00 . A A . 89 TRP HB3  1 1 
        4 1776 1 1 68 TRP HD1  H -19.445  -1.044   1.417 1.00 . A A . 89 TRP HD1  1 1 
        4 1777 1 1 68 TRP HE1  H -18.181   0.977   0.461 1.00 . A A . 89 TRP HE1  1 1 
        4 1778 1 1 68 TRP HE3  H -18.638   1.515   5.758 1.00 . A A . 89 TRP HE3  1 1 
        4 1779 1 1 68 TRP HH2  H -16.619   4.554   3.538 1.00 . A A . 89 TRP HH2  1 1 
        4 1780 1 1 68 TRP HZ2  H -16.987   3.352   1.426 1.00 . A A . 89 TRP HZ2  1 1 
        4 1781 1 1 68 TRP HZ3  H -17.425   3.655   5.660 1.00 . A A . 89 TRP HZ3  1 1 
        4 1782 1 1 68 TRP N    N -21.787  -0.522   2.892 1.00 . A A . 89 TRP N    1 1 
        4 1783 1 1 68 TRP NE1  N -18.379   0.860   1.412 1.00 . A A . 89 TRP NE1  1 1 
        4 1784 1 1 68 TRP O    O -21.212   0.292   6.328 1.00 . A A . 89 TRP O    1 1 
        4 1785 1 1 69 GLY C    C -23.006   3.292   5.401 1.00 . A A . 90 GLY C    1 1 
        4 1786 1 1 69 GLY CA   C -23.388   1.888   5.830 1.00 . A A . 90 GLY CA   1 1 
        4 1787 1 1 69 GLY H    H -23.305   0.726   4.066 1.00 . A A . 90 GLY H    1 1 
        4 1788 1 1 69 GLY HA2  H -24.465   1.812   5.858 1.00 . A A . 90 GLY HA2  1 1 
        4 1789 1 1 69 GLY HA3  H -22.998   1.707   6.820 1.00 . A A . 90 GLY HA3  1 1 
        4 1790 1 1 69 GLY N    N -22.872   0.875   4.929 1.00 . A A . 90 GLY N    1 1 
        4 1791 1 1 69 GLY O    O -23.568   4.271   5.892 1.00 . A A . 90 GLY O    1 1 
        4 1792 1 1 70 GLN C    C -22.743   5.460   3.348 1.00 . A A . 91 GLN C    1 1 
        4 1793 1 1 70 GLN CA   C -21.594   4.691   3.994 1.00 . A A . 91 GLN CA   1 1 
        4 1794 1 1 70 GLN CB   C -20.457   4.512   2.987 1.00 . A A . 91 GLN CB   1 1 
        4 1795 1 1 70 GLN CD   C -19.945   3.638   0.673 1.00 . A A . 91 GLN CD   1 1 
        4 1796 1 1 70 GLN CG   C -20.720   3.425   1.958 1.00 . A A . 91 GLN CG   1 1 
        4 1797 1 1 70 GLN H    H -21.632   2.579   4.127 1.00 . A A . 91 GLN H    1 1 
        4 1798 1 1 70 GLN HA   H -21.230   5.256   4.839 1.00 . A A . 91 GLN HA   1 1 
        4 1799 1 1 70 GLN HB2  H -20.303   5.443   2.464 1.00 . A A . 91 GLN HB2  1 1 
        4 1800 1 1 70 GLN HB3  H -19.554   4.258   3.523 1.00 . A A . 91 GLN HB3  1 1 
        4 1801 1 1 70 GLN HE21 H -20.544   1.870  -0.011 1.00 . A A . 91 GLN HE21 1 1 
        4 1802 1 1 70 GLN HE22 H -19.516   2.774  -1.066 1.00 . A A . 91 GLN HE22 1 1 
        4 1803 1 1 70 GLN HG2  H -20.435   2.472   2.378 1.00 . A A . 91 GLN HG2  1 1 
        4 1804 1 1 70 GLN HG3  H -21.775   3.414   1.728 1.00 . A A . 91 GLN HG3  1 1 
        4 1805 1 1 70 GLN N    N -22.046   3.394   4.484 1.00 . A A . 91 GLN N    1 1 
        4 1806 1 1 70 GLN NE2  N -20.008   2.662  -0.226 1.00 . A A . 91 GLN NE2  1 1 
        4 1807 1 1 70 GLN O    O -22.957   5.289   2.129 1.00 . A A . 91 GLN O    1 1 
        4 1808 1 1 70 GLN OE1  O -19.297   4.669   0.489 1.00 . A A . 91 GLN OE1  1 1 
        5 1809 1 1 36 TRP C    C  17.864   0.331  -7.095 1.00 . A A . 57 TRP C    1 1 
        5 1810 1 1 36 TRP CA   C  18.581   1.365  -6.227 1.00 . A A . 57 TRP CA   1 1 
        5 1811 1 1 36 TRP CB   C  20.087   1.373  -6.519 1.00 . A A . 57 TRP CB   1 1 
        5 1812 1 1 36 TRP CD1  C  20.755  -0.731  -5.218 1.00 . A A . 57 TRP CD1  1 1 
        5 1813 1 1 36 TRP CD2  C  21.491  -0.684  -7.331 1.00 . A A . 57 TRP CD2  1 1 
        5 1814 1 1 36 TRP CE2  C  21.925  -1.882  -6.732 1.00 . A A . 57 TRP CE2  1 1 
        5 1815 1 1 36 TRP CE3  C  21.835  -0.435  -8.663 1.00 . A A . 57 TRP CE3  1 1 
        5 1816 1 1 36 TRP CG   C  20.744   0.037  -6.346 1.00 . A A . 57 TRP CG   1 1 
        5 1817 1 1 36 TRP CH2  C  23.005  -2.556  -8.720 1.00 . A A . 57 TRP CH2  1 1 
        5 1818 1 1 36 TRP CZ2  C  22.685  -2.826  -7.419 1.00 . A A . 57 TRP CZ2  1 1 
        5 1819 1 1 36 TRP CZ3  C  22.589  -1.373  -9.344 1.00 . A A . 57 TRP CZ3  1 1 
        5 1820 1 1 36 TRP H    H  17.458   1.468  -4.506 1.00 . A A . 57 TRP H    1 1 
        5 1821 1 1 36 TRP HA   H  18.175   2.342  -6.440 1.00 . A A . 57 TRP HA   1 1 
        5 1822 1 1 36 TRP HB2  H  20.248   1.694  -7.537 1.00 . A A . 57 TRP HB2  1 1 
        5 1823 1 1 36 TRP HB3  H  20.570   2.071  -5.849 1.00 . A A . 57 TRP HB3  1 1 
        5 1824 1 1 36 TRP HD1  H  20.275  -0.458  -4.291 1.00 . A A . 57 TRP HD1  1 1 
        5 1825 1 1 36 TRP HE1  H  21.614  -2.599  -4.785 1.00 . A A . 57 TRP HE1  1 1 
        5 1826 1 1 36 TRP HE3  H  21.522   0.471  -9.161 1.00 . A A . 57 TRP HE3  1 1 
        5 1827 1 1 36 TRP HH2  H  23.593  -3.261  -9.290 1.00 . A A . 57 TRP HH2  1 1 
        5 1828 1 1 36 TRP HZ2  H  23.014  -3.743  -6.953 1.00 . A A . 57 TRP HZ2  1 1 
        5 1829 1 1 36 TRP HZ3  H  22.864  -1.198 -10.373 1.00 . A A . 57 TRP HZ3  1 1 
        5 1830 1 1 36 TRP N    N  18.382   1.078  -4.781 1.00 . A A . 57 TRP N    1 1 
        5 1831 1 1 36 TRP NE1  N  21.464  -1.887  -5.441 1.00 . A A . 57 TRP NE1  1 1 
        5 1832 1 1 36 TRP O    O  16.931  -0.329  -6.638 1.00 . A A . 57 TRP O    1 1 
        5 1833 1 1 37 GLY C    C  17.403  -2.099  -8.626 1.00 . A A . 58 GLY C    1 1 
        5 1834 1 1 37 GLY CA   C  17.677  -0.748  -9.262 1.00 . A A . 58 GLY CA   1 1 
        5 1835 1 1 37 GLY H    H  19.038   0.758  -8.661 1.00 . A A . 58 GLY H    1 1 
        5 1836 1 1 37 GLY HA2  H  16.742  -0.335  -9.611 1.00 . A A . 58 GLY HA2  1 1 
        5 1837 1 1 37 GLY HA3  H  18.332  -0.890 -10.110 1.00 . A A . 58 GLY HA3  1 1 
        5 1838 1 1 37 GLY N    N  18.296   0.201  -8.348 1.00 . A A . 58 GLY N    1 1 
        5 1839 1 1 37 GLY O    O  16.259  -2.419  -8.304 1.00 . A A . 58 GLY O    1 1 
        5 1840 1 1 38 GLN C    C  18.625  -4.174  -6.352 1.00 . A A . 59 GLN C    1 1 
        5 1841 1 1 38 GLN CA   C  18.313  -4.217  -7.846 1.00 . A A . 59 GLN CA   1 1 
        5 1842 1 1 38 GLN CB   C  19.238  -5.216  -8.547 1.00 . A A . 59 GLN CB   1 1 
        5 1843 1 1 38 GLN CD   C  21.602  -6.042  -8.876 1.00 . A A . 59 GLN CD   1 1 
        5 1844 1 1 38 GLN CG   C  20.715  -4.949  -8.312 1.00 . A A . 59 GLN CG   1 1 
        5 1845 1 1 38 GLN H    H  19.340  -2.585  -8.723 1.00 . A A . 59 GLN H    1 1 
        5 1846 1 1 38 GLN HA   H  17.290  -4.533  -7.979 1.00 . A A . 59 GLN HA   1 1 
        5 1847 1 1 38 GLN HB2  H  19.012  -6.210  -8.188 1.00 . A A . 59 GLN HB2  1 1 
        5 1848 1 1 38 GLN HB3  H  19.051  -5.177  -9.610 1.00 . A A . 59 GLN HB3  1 1 
        5 1849 1 1 38 GLN HE21 H  21.118  -5.511 -10.730 1.00 . A A . 59 GLN HE21 1 1 
        5 1850 1 1 38 GLN HE22 H  22.216  -6.838 -10.592 1.00 . A A . 59 GLN HE22 1 1 
        5 1851 1 1 38 GLN HG2  H  20.978  -4.015  -8.784 1.00 . A A . 59 GLN HG2  1 1 
        5 1852 1 1 38 GLN HG3  H  20.890  -4.877  -7.248 1.00 . A A . 59 GLN HG3  1 1 
        5 1853 1 1 38 GLN N    N  18.452  -2.895  -8.446 1.00 . A A . 59 GLN N    1 1 
        5 1854 1 1 38 GLN NE2  N  21.650  -6.141 -10.200 1.00 . A A . 59 GLN NE2  1 1 
        5 1855 1 1 38 GLN O    O  19.363  -3.305  -5.889 1.00 . A A . 59 GLN O    1 1 
        5 1856 1 1 38 GLN OE1  O  22.236  -6.789  -8.131 1.00 . A A . 59 GLN OE1  1 1 
        5 1857 1 1 39 PRO C    C  19.737  -5.511  -3.780 1.00 . A A . 60 PRO C    1 1 
        5 1858 1 1 39 PRO CA   C  18.289  -5.181  -4.128 1.00 . A A . 60 PRO CA   1 1 
        5 1859 1 1 39 PRO CB   C  17.361  -6.308  -3.667 1.00 . A A . 60 PRO CB   1 1 
        5 1860 1 1 39 PRO CD   C  17.172  -6.192  -6.044 1.00 . A A . 60 PRO CD   1 1 
        5 1861 1 1 39 PRO CG   C  17.136  -7.142  -4.881 1.00 . A A . 60 PRO CG   1 1 
        5 1862 1 1 39 PRO HA   H  18.007  -4.258  -3.643 1.00 . A A . 60 PRO HA   1 1 
        5 1863 1 1 39 PRO HB2  H  17.840  -6.874  -2.882 1.00 . A A . 60 PRO HB2  1 1 
        5 1864 1 1 39 PRO HB3  H  16.435  -5.889  -3.301 1.00 . A A . 60 PRO HB3  1 1 
        5 1865 1 1 39 PRO HD2  H  17.581  -6.679  -6.918 1.00 . A A . 60 PRO HD2  1 1 
        5 1866 1 1 39 PRO HD3  H  16.184  -5.809  -6.251 1.00 . A A . 60 PRO HD3  1 1 
        5 1867 1 1 39 PRO HG2  H  17.922  -7.876  -4.972 1.00 . A A . 60 PRO HG2  1 1 
        5 1868 1 1 39 PRO HG3  H  16.173  -7.626  -4.822 1.00 . A A . 60 PRO HG3  1 1 
        5 1869 1 1 39 PRO N    N  18.065  -5.117  -5.575 1.00 . A A . 60 PRO N    1 1 
        5 1870 1 1 39 PRO O    O  20.430  -6.185  -4.542 1.00 . A A . 60 PRO O    1 1 
        5 1871 1 1 40 HIS C    C  21.580  -6.322  -1.067 1.00 . A A . 61 HIS C    1 1 
        5 1872 1 1 40 HIS CA   C  21.552  -5.275  -2.176 1.00 . A A . 61 HIS CA   1 1 
        5 1873 1 1 40 HIS CB   C  22.188  -3.975  -1.682 1.00 . A A . 61 HIS CB   1 1 
        5 1874 1 1 40 HIS CD2  C  24.573  -4.945  -2.006 1.00 . A A . 61 HIS CD2  1 1 
        5 1875 1 1 40 HIS CE1  C  25.674  -3.505  -0.773 1.00 . A A . 61 HIS CE1  1 1 
        5 1876 1 1 40 HIS CG   C  23.673  -4.064  -1.507 1.00 . A A . 61 HIS CG   1 1 
        5 1877 1 1 40 HIS H    H  19.585  -4.501  -2.062 1.00 . A A . 61 HIS H    1 1 
        5 1878 1 1 40 HIS HA   H  22.117  -5.644  -3.019 1.00 . A A . 61 HIS HA   1 1 
        5 1879 1 1 40 HIS HB2  H  21.985  -3.189  -2.394 1.00 . A A . 61 HIS HB2  1 1 
        5 1880 1 1 40 HIS HB3  H  21.755  -3.710  -0.729 1.00 . A A . 61 HIS HB3  1 1 
        5 1881 1 1 40 HIS HD1  H  24.025  -2.416  -0.242 1.00 . A A . 61 HIS HD1  1 1 
        5 1882 1 1 40 HIS HD2  H  24.358  -5.783  -2.655 1.00 . A A . 61 HIS HD2  1 1 
        5 1883 1 1 40 HIS HE1  H  26.474  -2.988  -0.263 1.00 . A A . 61 HIS HE1  1 1 
        5 1884 1 1 40 HIS HE2  H  26.639  -5.079  -1.658 1.00 . A A . 61 HIS HE2  1 1 
        5 1885 1 1 40 HIS N    N  20.186  -5.031  -2.626 1.00 . A A . 61 HIS N    1 1 
        5 1886 1 1 40 HIS ND1  N  24.395  -3.176  -0.738 1.00 . A A . 61 HIS ND1  1 1 
        5 1887 1 1 40 HIS NE2  N  25.808  -4.574  -1.534 1.00 . A A . 61 HIS NE2  1 1 
        5 1888 1 1 40 HIS O    O  22.545  -7.075  -0.936 1.00 . A A . 61 HIS O    1 1 
        5 1889 1 1 41 GLY C    C  19.184  -8.171   0.752 1.00 . A A . 62 GLY C    1 1 
        5 1890 1 1 41 GLY CA   C  20.438  -7.322   0.815 1.00 . A A . 62 GLY CA   1 1 
        5 1891 1 1 41 GLY H    H  19.777  -5.738  -0.425 1.00 . A A . 62 GLY H    1 1 
        5 1892 1 1 41 GLY HA2  H  21.301  -7.970   0.772 1.00 . A A . 62 GLY HA2  1 1 
        5 1893 1 1 41 GLY HA3  H  20.450  -6.786   1.753 1.00 . A A . 62 GLY HA3  1 1 
        5 1894 1 1 41 GLY N    N  20.516  -6.363  -0.272 1.00 . A A . 62 GLY N    1 1 
        5 1895 1 1 41 GLY O    O  19.229  -9.375   1.000 1.00 . A A . 62 GLY O    1 1 
        5 1896 1 1 42 GLY C    C  15.666  -7.384  -0.149 1.00 . A A . 63 GLY C    1 1 
        5 1897 1 1 42 GLY CA   C  16.807  -8.263   0.327 1.00 . A A . 63 GLY CA   1 1 
        5 1898 1 1 42 GLY H    H  18.088  -6.580   0.228 1.00 . A A . 63 GLY H    1 1 
        5 1899 1 1 42 GLY HA2  H  16.924  -9.084  -0.363 1.00 . A A . 63 GLY HA2  1 1 
        5 1900 1 1 42 GLY HA3  H  16.559  -8.656   1.302 1.00 . A A . 63 GLY HA3  1 1 
        5 1901 1 1 42 GLY N    N  18.062  -7.541   0.417 1.00 . A A . 63 GLY N    1 1 
        5 1902 1 1 42 GLY O    O  14.985  -6.747   0.656 1.00 . A A . 63 GLY O    1 1 
        5 1903 1 1 43 GLY C    C  14.542  -5.069  -1.691 1.00 . A A . 64 GLY C    1 1 
        5 1904 1 1 43 GLY CA   C  14.389  -6.540  -2.021 1.00 . A A . 64 GLY CA   1 1 
        5 1905 1 1 43 GLY H    H  16.030  -7.878  -2.054 1.00 . A A . 64 GLY H    1 1 
        5 1906 1 1 43 GLY HA2  H  14.387  -6.658  -3.096 1.00 . A A . 64 GLY HA2  1 1 
        5 1907 1 1 43 GLY HA3  H  13.444  -6.888  -1.630 1.00 . A A . 64 GLY HA3  1 1 
        5 1908 1 1 43 GLY N    N  15.456  -7.349  -1.461 1.00 . A A . 64 GLY N    1 1 
        5 1909 1 1 43 GLY O    O  15.587  -4.640  -1.202 1.00 . A A . 64 GLY O    1 1 
        5 1910 1 1 44 TRP C    C  12.125  -2.352  -1.357 1.00 . A A . 65 TRP C    1 1 
        5 1911 1 1 44 TRP CA   C  13.520  -2.859  -1.706 1.00 . A A . 65 TRP CA   1 1 
        5 1912 1 1 44 TRP CB   C  14.065  -2.098  -2.923 1.00 . A A . 65 TRP CB   1 1 
        5 1913 1 1 44 TRP CD1  C  14.438  -3.992  -4.610 1.00 . A A . 65 TRP CD1  1 1 
        5 1914 1 1 44 TRP CD2  C  13.016  -2.409  -5.308 1.00 . A A . 65 TRP CD2  1 1 
        5 1915 1 1 44 TRP CE2  C  13.132  -3.386  -6.316 1.00 . A A . 65 TRP CE2  1 1 
        5 1916 1 1 44 TRP CE3  C  12.174  -1.315  -5.524 1.00 . A A . 65 TRP CE3  1 1 
        5 1917 1 1 44 TRP CG   C  13.859  -2.817  -4.224 1.00 . A A . 65 TRP CG   1 1 
        5 1918 1 1 44 TRP CH2  C  11.620  -2.219  -7.703 1.00 . A A . 65 TRP CH2  1 1 
        5 1919 1 1 44 TRP CZ2  C  12.437  -3.301  -7.519 1.00 . A A . 65 TRP CZ2  1 1 
        5 1920 1 1 44 TRP CZ3  C  11.485  -1.232  -6.720 1.00 . A A . 65 TRP CZ3  1 1 
        5 1921 1 1 44 TRP H    H  12.697  -4.695  -2.362 1.00 . A A . 65 TRP H    1 1 
        5 1922 1 1 44 TRP HA   H  14.170  -2.684  -0.866 1.00 . A A . 65 TRP HA   1 1 
        5 1923 1 1 44 TRP HB2  H  13.570  -1.141  -2.990 1.00 . A A . 65 TRP HB2  1 1 
        5 1924 1 1 44 TRP HB3  H  15.125  -1.940  -2.793 1.00 . A A . 65 TRP HB3  1 1 
        5 1925 1 1 44 TRP HD1  H  15.133  -4.554  -4.006 1.00 . A A . 65 TRP HD1  1 1 
        5 1926 1 1 44 TRP HE1  H  14.276  -5.146  -6.355 1.00 . A A . 65 TRP HE1  1 1 
        5 1927 1 1 44 TRP HE3  H  12.057  -0.544  -4.777 1.00 . A A . 65 TRP HE3  1 1 
        5 1928 1 1 44 TRP HH2  H  11.064  -2.112  -8.623 1.00 . A A . 65 TRP HH2  1 1 
        5 1929 1 1 44 TRP HZ2  H  12.529  -4.054  -8.287 1.00 . A A . 65 TRP HZ2  1 1 
        5 1930 1 1 44 TRP HZ3  H  10.830  -0.393  -6.905 1.00 . A A . 65 TRP HZ3  1 1 
        5 1931 1 1 44 TRP N    N  13.499  -4.294  -1.968 1.00 . A A . 65 TRP N    1 1 
        5 1932 1 1 44 TRP NE1  N  14.004  -4.342  -5.864 1.00 . A A . 65 TRP NE1  1 1 
        5 1933 1 1 44 TRP O    O  11.821  -2.088  -0.194 1.00 . A A . 65 TRP O    1 1 
        5 1934 1 1 45 GLY C    C   8.894  -2.836  -2.377 1.00 . A A . 66 GLY C    1 1 
        5 1935 1 1 45 GLY CA   C   9.928  -1.748  -2.162 1.00 . A A . 66 GLY CA   1 1 
        5 1936 1 1 45 GLY H    H  11.588  -2.447  -3.275 1.00 . A A . 66 GLY H    1 1 
        5 1937 1 1 45 GLY HA2  H   9.841  -1.378  -1.152 1.00 . A A . 66 GLY HA2  1 1 
        5 1938 1 1 45 GLY HA3  H   9.731  -0.939  -2.850 1.00 . A A . 66 GLY HA3  1 1 
        5 1939 1 1 45 GLY N    N  11.284  -2.221  -2.373 1.00 . A A . 66 GLY N    1 1 
        5 1940 1 1 45 GLY O    O   7.761  -2.725  -1.908 1.00 . A A . 66 GLY O    1 1 
        5 1941 1 1 46 GLN C    C   7.866  -5.624  -2.065 1.00 . A A . 67 GLN C    1 1 
        5 1942 1 1 46 GLN CA   C   8.377  -5.003  -3.363 1.00 . A A . 67 GLN CA   1 1 
        5 1943 1 1 46 GLN CB   C   9.083  -6.065  -4.208 1.00 . A A . 67 GLN CB   1 1 
        5 1944 1 1 46 GLN CD   C  11.179  -7.454  -4.449 1.00 . A A . 67 GLN CD   1 1 
        5 1945 1 1 46 GLN CG   C  10.245  -6.738  -3.493 1.00 . A A . 67 GLN CG   1 1 
        5 1946 1 1 46 GLN H    H  10.198  -3.925  -3.438 1.00 . A A . 67 GLN H    1 1 
        5 1947 1 1 46 GLN HA   H   7.536  -4.615  -3.917 1.00 . A A . 67 GLN HA   1 1 
        5 1948 1 1 46 GLN HB2  H   8.367  -6.826  -4.479 1.00 . A A . 67 GLN HB2  1 1 
        5 1949 1 1 46 GLN HB3  H   9.461  -5.602  -5.107 1.00 . A A . 67 GLN HB3  1 1 
        5 1950 1 1 46 GLN HE21 H  11.732  -8.707  -3.007 1.00 . A A . 67 GLN HE21 1 1 
        5 1951 1 1 46 GLN HE22 H  12.478  -8.957  -4.545 1.00 . A A . 67 GLN HE22 1 1 
        5 1952 1 1 46 GLN HG2  H  10.807  -5.986  -2.961 1.00 . A A . 67 GLN HG2  1 1 
        5 1953 1 1 46 GLN HG3  H   9.850  -7.458  -2.792 1.00 . A A . 67 GLN HG3  1 1 
        5 1954 1 1 46 GLN N    N   9.282  -3.892  -3.089 1.00 . A A . 67 GLN N    1 1 
        5 1955 1 1 46 GLN NE2  N  11.866  -8.476  -3.950 1.00 . A A . 67 GLN NE2  1 1 
        5 1956 1 1 46 GLN O    O   8.527  -5.550  -1.029 1.00 . A A . 67 GLN O    1 1 
        5 1957 1 1 46 GLN OE1  O  11.283  -7.094  -5.621 1.00 . A A . 67 GLN OE1  1 1 
        5 1958 1 1 47 PRO C    C   6.919  -8.042  -0.402 1.00 . A A . 68 PRO C    1 1 
        5 1959 1 1 47 PRO CA   C   6.078  -6.884  -0.925 1.00 . A A . 68 PRO CA   1 1 
        5 1960 1 1 47 PRO CB   C   4.729  -7.401  -1.433 1.00 . A A . 68 PRO CB   1 1 
        5 1961 1 1 47 PRO CD   C   5.823  -6.384  -3.297 1.00 . A A . 68 PRO CD   1 1 
        5 1962 1 1 47 PRO CG   C   4.872  -7.482  -2.913 1.00 . A A . 68 PRO CG   1 1 
        5 1963 1 1 47 PRO HA   H   5.916  -6.170  -0.130 1.00 . A A . 68 PRO HA   1 1 
        5 1964 1 1 47 PRO HB2  H   4.529  -8.373  -1.003 1.00 . A A . 68 PRO HB2  1 1 
        5 1965 1 1 47 PRO HB3  H   3.950  -6.713  -1.151 1.00 . A A . 68 PRO HB3  1 1 
        5 1966 1 1 47 PRO HD2  H   6.406  -6.673  -4.159 1.00 . A A . 68 PRO HD2  1 1 
        5 1967 1 1 47 PRO HD3  H   5.284  -5.467  -3.491 1.00 . A A . 68 PRO HD3  1 1 
        5 1968 1 1 47 PRO HG2  H   5.278  -8.443  -3.192 1.00 . A A . 68 PRO HG2  1 1 
        5 1969 1 1 47 PRO HG3  H   3.912  -7.326  -3.383 1.00 . A A . 68 PRO HG3  1 1 
        5 1970 1 1 47 PRO N    N   6.676  -6.248  -2.104 1.00 . A A . 68 PRO N    1 1 
        5 1971 1 1 47 PRO O    O   7.717  -8.626  -1.136 1.00 . A A . 68 PRO O    1 1 
        5 1972 1 1 48 HIS C    C   6.508 -10.578   1.919 1.00 . A A . 69 HIS C    1 1 
        5 1973 1 1 48 HIS CA   C   7.461  -9.470   1.491 1.00 . A A . 69 HIS CA   1 1 
        5 1974 1 1 48 HIS CB   C   8.254  -8.973   2.698 1.00 . A A . 69 HIS CB   1 1 
        5 1975 1 1 48 HIS CD2  C   6.926  -8.287   4.818 1.00 . A A . 69 HIS CD2  1 1 
        5 1976 1 1 48 HIS CE1  C   6.476  -6.215   4.258 1.00 . A A . 69 HIS CE1  1 1 
        5 1977 1 1 48 HIS CG   C   7.473  -8.067   3.598 1.00 . A A . 69 HIS CG   1 1 
        5 1978 1 1 48 HIS H    H   6.073  -7.876   1.402 1.00 . A A . 69 HIS H    1 1 
        5 1979 1 1 48 HIS HA   H   8.148  -9.867   0.758 1.00 . A A . 69 HIS HA   1 1 
        5 1980 1 1 48 HIS HB2  H   8.577  -9.822   3.280 1.00 . A A . 69 HIS HB2  1 1 
        5 1981 1 1 48 HIS HB3  H   9.121  -8.431   2.350 1.00 . A A . 69 HIS HB3  1 1 
        5 1982 1 1 48 HIS HD1  H   7.431  -6.300   2.450 1.00 . A A . 69 HIS HD1  1 1 
        5 1983 1 1 48 HIS HD2  H   6.966  -9.208   5.382 1.00 . A A . 69 HIS HD2  1 1 
        5 1984 1 1 48 HIS HE1  H   6.104  -5.201   4.281 1.00 . A A . 69 HIS HE1  1 1 
        5 1985 1 1 48 HIS HE2  H   5.908  -6.953   6.081 1.00 . A A . 69 HIS HE2  1 1 
        5 1986 1 1 48 HIS N    N   6.728  -8.375   0.870 1.00 . A A . 69 HIS N    1 1 
        5 1987 1 1 48 HIS ND1  N   7.171  -6.760   3.276 1.00 . A A . 69 HIS ND1  1 1 
        5 1988 1 1 48 HIS NE2  N   6.314  -7.120   5.204 1.00 . A A . 69 HIS NE2  1 1 
        5 1989 1 1 48 HIS O    O   5.786 -10.444   2.908 1.00 . A A . 69 HIS O    1 1 
        5 1990 1 1 49 GLY C    C   4.326 -12.730   0.712 1.00 . A A . 70 GLY C    1 1 
        5 1991 1 1 49 GLY CA   C   5.636 -12.786   1.475 1.00 . A A . 70 GLY CA   1 1 
        5 1992 1 1 49 GLY H    H   7.104 -11.714   0.390 1.00 . A A . 70 GLY H    1 1 
        5 1993 1 1 49 GLY HA2  H   6.145 -13.706   1.227 1.00 . A A . 70 GLY HA2  1 1 
        5 1994 1 1 49 GLY HA3  H   5.423 -12.779   2.534 1.00 . A A . 70 GLY HA3  1 1 
        5 1995 1 1 49 GLY N    N   6.508 -11.669   1.165 1.00 . A A . 70 GLY N    1 1 
        5 1996 1 1 49 GLY O    O   3.696 -13.761   0.471 1.00 . A A . 70 GLY O    1 1 
        5 1997 1 1 50 GLY C    C   2.474  -9.947  -0.911 1.00 . A A . 71 GLY C    1 1 
        5 1998 1 1 50 GLY CA   C   2.672 -11.363  -0.406 1.00 . A A . 71 GLY CA   1 1 
        5 1999 1 1 50 GLY H    H   4.456 -10.738   0.549 1.00 . A A . 71 GLY H    1 1 
        5 2000 1 1 50 GLY HA2  H   2.678 -12.038  -1.250 1.00 . A A . 71 GLY HA2  1 1 
        5 2001 1 1 50 GLY HA3  H   1.848 -11.622   0.241 1.00 . A A . 71 GLY HA3  1 1 
        5 2002 1 1 50 GLY N    N   3.914 -11.525   0.330 1.00 . A A . 71 GLY N    1 1 
        5 2003 1 1 50 GLY O    O   2.935  -9.599  -1.999 1.00 . A A . 71 GLY O    1 1 
        5 2004 1 1 51 GLY C    C   1.812  -6.772   0.612 1.00 . A A . 72 GLY C    1 1 
        5 2005 1 1 51 GLY CA   C   1.535  -7.753  -0.510 1.00 . A A . 72 GLY CA   1 1 
        5 2006 1 1 51 GLY H    H   1.441  -9.464   0.734 1.00 . A A . 72 GLY H    1 1 
        5 2007 1 1 51 GLY HA2  H   2.166  -7.506  -1.353 1.00 . A A . 72 GLY HA2  1 1 
        5 2008 1 1 51 GLY HA3  H   0.502  -7.657  -0.809 1.00 . A A . 72 GLY HA3  1 1 
        5 2009 1 1 51 GLY N    N   1.785  -9.130  -0.121 1.00 . A A . 72 GLY N    1 1 
        5 2010 1 1 51 GLY O    O   2.718  -6.979   1.420 1.00 . A A . 72 GLY O    1 1 
        5 2011 1 1 52 TRP C    C  -0.160  -4.240   2.228 1.00 . A A . 73 TRP C    1 1 
        5 2012 1 1 52 TRP CA   C   1.196  -4.668   1.677 1.00 . A A . 73 TRP CA   1 1 
        5 2013 1 1 52 TRP CB   C   1.938  -3.448   1.107 1.00 . A A . 73 TRP CB   1 1 
        5 2014 1 1 52 TRP CD1  C   2.428  -4.307  -1.254 1.00 . A A . 73 TRP CD1  1 1 
        5 2015 1 1 52 TRP CD2  C   1.381  -2.331  -1.203 1.00 . A A . 73 TRP CD2  1 1 
        5 2016 1 1 52 TRP CE2  C   1.589  -2.696  -2.547 1.00 . A A . 73 TRP CE2  1 1 
        5 2017 1 1 52 TRP CE3  C   0.737  -1.122  -0.924 1.00 . A A . 73 TRP CE3  1 1 
        5 2018 1 1 52 TRP CG   C   1.923  -3.379  -0.392 1.00 . A A . 73 TRP CG   1 1 
        5 2019 1 1 52 TRP CH2  C   0.550  -0.716  -3.306 1.00 . A A . 73 TRP CH2  1 1 
        5 2020 1 1 52 TRP CZ2  C   1.176  -1.894  -3.609 1.00 . A A . 73 TRP CZ2  1 1 
        5 2021 1 1 52 TRP CZ3  C   0.329  -0.326  -1.979 1.00 . A A . 73 TRP CZ3  1 1 
        5 2022 1 1 52 TRP H    H   0.334  -5.590  -0.023 1.00 . A A . 73 TRP H    1 1 
        5 2023 1 1 52 TRP HA   H   1.778  -5.088   2.480 1.00 . A A . 73 TRP HA   1 1 
        5 2024 1 1 52 TRP HB2  H   1.480  -2.547   1.485 1.00 . A A . 73 TRP HB2  1 1 
        5 2025 1 1 52 TRP HB3  H   2.969  -3.484   1.429 1.00 . A A . 73 TRP HB3  1 1 
        5 2026 1 1 52 TRP HD1  H   2.907  -5.220  -0.946 1.00 . A A . 73 TRP HD1  1 1 
        5 2027 1 1 52 TRP HE1  H   2.500  -4.412  -3.345 1.00 . A A . 73 TRP HE1  1 1 
        5 2028 1 1 52 TRP HE3  H   0.559  -0.805   0.093 1.00 . A A . 73 TRP HE3  1 1 
        5 2029 1 1 52 TRP HH2  H   0.215  -0.062  -4.098 1.00 . A A . 73 TRP HH2  1 1 
        5 2030 1 1 52 TRP HZ2  H   1.338  -2.180  -4.638 1.00 . A A . 73 TRP HZ2  1 1 
        5 2031 1 1 52 TRP HZ3  H  -0.168   0.612  -1.783 1.00 . A A . 73 TRP HZ3  1 1 
        5 2032 1 1 52 TRP N    N   1.034  -5.697   0.654 1.00 . A A . 73 TRP N    1 1 
        5 2033 1 1 52 TRP NE1  N   2.227  -3.909  -2.550 1.00 . A A . 73 TRP NE1  1 1 
        5 2034 1 1 52 TRP O    O  -0.564  -4.660   3.312 1.00 . A A . 73 TRP O    1 1 
        5 2035 1 1 53 GLY C    C  -3.280  -3.443   0.992 1.00 . A A . 74 GLY C    1 1 
        5 2036 1 1 53 GLY CA   C  -2.163  -2.932   1.883 1.00 . A A . 74 GLY CA   1 1 
        5 2037 1 1 53 GLY H    H  -0.480  -3.110   0.613 1.00 . A A . 74 GLY H    1 1 
        5 2038 1 1 53 GLY HA2  H  -2.347  -3.259   2.896 1.00 . A A . 74 GLY HA2  1 1 
        5 2039 1 1 53 GLY HA3  H  -2.166  -1.852   1.860 1.00 . A A . 74 GLY HA3  1 1 
        5 2040 1 1 53 GLY N    N  -0.857  -3.405   1.467 1.00 . A A . 74 GLY N    1 1 
        5 2041 1 1 53 GLY O    O  -4.459  -3.272   1.305 1.00 . A A . 74 GLY O    1 1 
        5 2042 1 1 54 GLN C    C  -4.810  -5.620  -0.367 1.00 . A A . 75 GLN C    1 1 
        5 2043 1 1 54 GLN CA   C  -3.896  -4.610  -1.056 1.00 . A A . 75 GLN CA   1 1 
        5 2044 1 1 54 GLN CB   C  -3.193  -5.268  -2.245 1.00 . A A . 75 GLN CB   1 1 
        5 2045 1 1 54 GLN CD   C  -1.644  -7.099  -3.045 1.00 . A A . 75 GLN CD   1 1 
        5 2046 1 1 54 GLN CG   C  -2.435  -6.536  -1.880 1.00 . A A . 75 GLN CG   1 1 
        5 2047 1 1 54 GLN H    H  -1.959  -4.181  -0.320 1.00 . A A . 75 GLN H    1 1 
        5 2048 1 1 54 GLN HA   H  -4.495  -3.785  -1.415 1.00 . A A . 75 GLN HA   1 1 
        5 2049 1 1 54 GLN HB2  H  -3.932  -5.519  -2.992 1.00 . A A . 75 GLN HB2  1 1 
        5 2050 1 1 54 GLN HB3  H  -2.491  -4.566  -2.669 1.00 . A A . 75 GLN HB3  1 1 
        5 2051 1 1 54 GLN HE21 H   0.026  -6.290  -2.333 1.00 . A A . 75 GLN HE21 1 1 
        5 2052 1 1 54 GLN HE22 H   0.191  -7.180  -3.806 1.00 . A A . 75 GLN HE22 1 1 
        5 2053 1 1 54 GLN HG2  H  -1.751  -6.313  -1.076 1.00 . A A . 75 GLN HG2  1 1 
        5 2054 1 1 54 GLN HG3  H  -3.145  -7.283  -1.552 1.00 . A A . 75 GLN HG3  1 1 
        5 2055 1 1 54 GLN N    N  -2.913  -4.073  -0.121 1.00 . A A . 75 GLN N    1 1 
        5 2056 1 1 54 GLN NE2  N  -0.344  -6.830  -3.064 1.00 . A A . 75 GLN NE2  1 1 
        5 2057 1 1 54 GLN O    O  -4.426  -6.244   0.622 1.00 . A A . 75 GLN O    1 1 
        5 2058 1 1 54 GLN OE1  O  -2.196  -7.768  -3.920 1.00 . A A . 75 GLN OE1  1 1 
        5 2059 1 1 55 PRO C    C  -6.597  -8.191  -0.551 1.00 . A A . 76 PRO C    1 1 
        5 2060 1 1 55 PRO CA   C  -7.002  -6.742  -0.316 1.00 . A A . 76 PRO CA   1 1 
        5 2061 1 1 55 PRO CB   C  -8.295  -6.429  -1.067 1.00 . A A . 76 PRO CB   1 1 
        5 2062 1 1 55 PRO CD   C  -6.577  -5.098  -2.067 1.00 . A A . 76 PRO CD   1 1 
        5 2063 1 1 55 PRO CG   C  -7.853  -5.842  -2.361 1.00 . A A . 76 PRO CG   1 1 
        5 2064 1 1 55 PRO HA   H  -7.146  -6.574   0.741 1.00 . A A . 76 PRO HA   1 1 
        5 2065 1 1 55 PRO HB2  H  -8.854  -7.340  -1.218 1.00 . A A . 76 PRO HB2  1 1 
        5 2066 1 1 55 PRO HB3  H  -8.885  -5.728  -0.498 1.00 . A A . 76 PRO HB3  1 1 
        5 2067 1 1 55 PRO HD2  H  -5.898  -5.172  -2.903 1.00 . A A . 76 PRO HD2  1 1 
        5 2068 1 1 55 PRO HD3  H  -6.788  -4.065  -1.839 1.00 . A A . 76 PRO HD3  1 1 
        5 2069 1 1 55 PRO HG2  H  -7.671  -6.630  -3.078 1.00 . A A . 76 PRO HG2  1 1 
        5 2070 1 1 55 PRO HG3  H  -8.605  -5.162  -2.731 1.00 . A A . 76 PRO HG3  1 1 
        5 2071 1 1 55 PRO N    N  -6.037  -5.798  -0.886 1.00 . A A . 76 PRO N    1 1 
        5 2072 1 1 55 PRO O    O  -6.151  -8.553  -1.640 1.00 . A A . 76 PRO O    1 1 
        5 2073 1 1 56 HIS C    C  -7.673 -11.291   0.316 1.00 . A A . 77 HIS C    1 1 
        5 2074 1 1 56 HIS CA   C  -6.416 -10.433   0.369 1.00 . A A . 77 HIS CA   1 1 
        5 2075 1 1 56 HIS CB   C  -5.542 -10.861   1.546 1.00 . A A . 77 HIS CB   1 1 
        5 2076 1 1 56 HIS CD2  C  -4.488  -8.756   2.638 1.00 . A A . 77 HIS CD2  1 1 
        5 2077 1 1 56 HIS CE1  C  -2.445  -8.992   1.880 1.00 . A A . 77 HIS CE1  1 1 
        5 2078 1 1 56 HIS CG   C  -4.462  -9.880   1.883 1.00 . A A . 77 HIS CG   1 1 
        5 2079 1 1 56 HIS H    H  -7.124  -8.677   1.316 1.00 . A A . 77 HIS H    1 1 
        5 2080 1 1 56 HIS HA   H  -5.862 -10.571  -0.547 1.00 . A A . 77 HIS HA   1 1 
        5 2081 1 1 56 HIS HB2  H  -6.162 -10.983   2.421 1.00 . A A . 77 HIS HB2  1 1 
        5 2082 1 1 56 HIS HB3  H  -5.073 -11.805   1.309 1.00 . A A . 77 HIS HB3  1 1 
        5 2083 1 1 56 HIS HD1  H  -2.828 -10.715   0.845 1.00 . A A . 77 HIS HD1  1 1 
        5 2084 1 1 56 HIS HD2  H  -5.345  -8.354   3.158 1.00 . A A . 77 HIS HD2  1 1 
        5 2085 1 1 56 HIS HE1  H  -1.396  -8.825   1.682 1.00 . A A . 77 HIS HE1  1 1 
        5 2086 1 1 56 HIS HE2  H  -2.920  -7.457   3.149 1.00 . A A . 77 HIS HE2  1 1 
        5 2087 1 1 56 HIS N    N  -6.760  -9.021   0.473 1.00 . A A . 77 HIS N    1 1 
        5 2088 1 1 56 HIS ND1  N  -3.167  -9.998   1.421 1.00 . A A . 77 HIS ND1  1 1 
        5 2089 1 1 56 HIS NE2  N  -3.223  -8.224   2.619 1.00 . A A . 77 HIS NE2  1 1 
        5 2090 1 1 56 HIS O    O  -8.349 -11.488   1.326 1.00 . A A . 77 HIS O    1 1 
        5 2091 1 1 57 GLY C    C -10.290 -11.892  -1.735 1.00 . A A . 78 GLY C    1 1 
        5 2092 1 1 57 GLY CA   C  -9.159 -12.627  -1.043 1.00 . A A . 78 GLY CA   1 1 
        5 2093 1 1 57 GLY H    H  -7.405 -11.602  -1.638 1.00 . A A . 78 GLY H    1 1 
        5 2094 1 1 57 GLY HA2  H  -8.892 -13.493  -1.631 1.00 . A A . 78 GLY HA2  1 1 
        5 2095 1 1 57 GLY HA3  H  -9.499 -12.955  -0.072 1.00 . A A . 78 GLY HA3  1 1 
        5 2096 1 1 57 GLY N    N  -7.982 -11.796  -0.871 1.00 . A A . 78 GLY N    1 1 
        5 2097 1 1 57 GLY O    O -11.081 -12.498  -2.459 1.00 . A A . 78 GLY O    1 1 
        5 2098 1 1 58 GLY C    C -11.776  -8.566  -1.307 1.00 . A A . 79 GLY C    1 1 
        5 2099 1 1 58 GLY CA   C -11.414  -9.788  -2.129 1.00 . A A . 79 GLY CA   1 1 
        5 2100 1 1 58 GLY H    H  -9.710 -10.155  -0.927 1.00 . A A . 79 GLY H    1 1 
        5 2101 1 1 58 GLY HA2  H -11.078  -9.465  -3.104 1.00 . A A . 79 GLY HA2  1 1 
        5 2102 1 1 58 GLY HA3  H -12.295 -10.401  -2.250 1.00 . A A . 79 GLY HA3  1 1 
        5 2103 1 1 58 GLY N    N -10.368 -10.583  -1.514 1.00 . A A . 79 GLY N    1 1 
        5 2104 1 1 58 GLY O    O -12.617  -8.641  -0.412 1.00 . A A . 79 GLY O    1 1 
        5 2105 1 1 59 GLY C    C -11.286  -6.373   0.614 1.00 . A A . 80 GLY C    1 1 
        5 2106 1 1 59 GLY CA   C -11.413  -6.209  -0.888 1.00 . A A . 80 GLY CA   1 1 
        5 2107 1 1 59 GLY H    H -10.482  -7.440  -2.338 1.00 . A A . 80 GLY H    1 1 
        5 2108 1 1 59 GLY HA2  H -10.719  -5.447  -1.215 1.00 . A A . 80 GLY HA2  1 1 
        5 2109 1 1 59 GLY HA3  H -12.418  -5.885  -1.119 1.00 . A A . 80 GLY HA3  1 1 
        5 2110 1 1 59 GLY N    N -11.141  -7.438  -1.613 1.00 . A A . 80 GLY N    1 1 
        5 2111 1 1 59 GLY O    O -10.668  -7.324   1.094 1.00 . A A . 80 GLY O    1 1 
        5 2112 1 1 60 TRP C    C -13.178  -5.121   3.407 1.00 . A A . 81 TRP C    1 1 
        5 2113 1 1 60 TRP CA   C -11.817  -5.468   2.814 1.00 . A A . 81 TRP CA   1 1 
        5 2114 1 1 60 TRP CB   C -10.752  -4.494   3.342 1.00 . A A . 81 TRP CB   1 1 
        5 2115 1 1 60 TRP CD1  C  -9.871  -3.564   1.125 1.00 . A A . 81 TRP CD1  1 1 
        5 2116 1 1 60 TRP CD2  C -10.544  -1.994   2.569 1.00 . A A . 81 TRP CD2  1 1 
        5 2117 1 1 60 TRP CE2  C -10.088  -1.361   1.397 1.00 . A A . 81 TRP CE2  1 1 
        5 2118 1 1 60 TRP CE3  C -11.016  -1.204   3.621 1.00 . A A . 81 TRP CE3  1 1 
        5 2119 1 1 60 TRP CG   C -10.398  -3.405   2.372 1.00 . A A . 81 TRP CG   1 1 
        5 2120 1 1 60 TRP CH2  C -10.559   0.772   2.294 1.00 . A A . 81 TRP CH2  1 1 
        5 2121 1 1 60 TRP CZ2  C -10.091   0.023   1.248 1.00 . A A . 81 TRP CZ2  1 1 
        5 2122 1 1 60 TRP CZ3  C -11.019   0.171   3.472 1.00 . A A . 81 TRP CZ3  1 1 
        5 2123 1 1 60 TRP H    H -12.340  -4.703   0.910 1.00 . A A . 81 TRP H    1 1 
        5 2124 1 1 60 TRP HA   H -11.554  -6.469   3.114 1.00 . A A . 81 TRP HA   1 1 
        5 2125 1 1 60 TRP HB2  H -11.116  -4.028   4.245 1.00 . A A . 81 TRP HB2  1 1 
        5 2126 1 1 60 TRP HB3  H  -9.852  -5.047   3.566 1.00 . A A . 81 TRP HB3  1 1 
        5 2127 1 1 60 TRP HD1  H  -9.643  -4.519   0.682 1.00 . A A . 81 TRP HD1  1 1 
        5 2128 1 1 60 TRP HE1  H  -9.321  -2.201  -0.368 1.00 . A A . 81 TRP HE1  1 1 
        5 2129 1 1 60 TRP HE3  H -11.375  -1.650   4.537 1.00 . A A . 81 TRP HE3  1 1 
        5 2130 1 1 60 TRP HH2  H -10.579   1.849   2.222 1.00 . A A . 81 TRP HH2  1 1 
        5 2131 1 1 60 TRP HZ2  H  -9.741   0.503   0.346 1.00 . A A . 81 TRP HZ2  1 1 
        5 2132 1 1 60 TRP HZ3  H -11.379   0.797   4.274 1.00 . A A . 81 TRP HZ3  1 1 
        5 2133 1 1 60 TRP N    N -11.867  -5.438   1.356 1.00 . A A . 81 TRP N    1 1 
        5 2134 1 1 60 TRP NE1  N  -9.685  -2.343   0.530 1.00 . A A . 81 TRP NE1  1 1 
        5 2135 1 1 60 TRP O    O -13.924  -6.001   3.837 1.00 . A A . 81 TRP O    1 1 
        5 2136 1 1 61 GLY C    C -15.721  -2.927   2.876 1.00 . A A . 82 GLY C    1 1 
        5 2137 1 1 61 GLY CA   C -14.762  -3.381   3.959 1.00 . A A . 82 GLY CA   1 1 
        5 2138 1 1 61 GLY H    H -12.855  -3.181   3.063 1.00 . A A . 82 GLY H    1 1 
        5 2139 1 1 61 GLY HA2  H -15.216  -4.193   4.509 1.00 . A A . 82 GLY HA2  1 1 
        5 2140 1 1 61 GLY HA3  H -14.583  -2.559   4.635 1.00 . A A . 82 GLY HA3  1 1 
        5 2141 1 1 61 GLY N    N -13.492  -3.832   3.422 1.00 . A A . 82 GLY N    1 1 
        5 2142 1 1 61 GLY O    O -16.931  -2.870   3.093 1.00 . A A . 82 GLY O    1 1 
        5 2143 1 1 62 GLN C    C -17.017  -3.218   0.188 1.00 . A A . 83 GLN C    1 1 
        5 2144 1 1 62 GLN CA   C -15.998  -2.151   0.585 1.00 . A A . 83 GLN CA   1 1 
        5 2145 1 1 62 GLN CB   C -15.113  -1.802  -0.613 1.00 . A A . 83 GLN CB   1 1 
        5 2146 1 1 62 GLN CD   C -13.285  -2.607  -2.161 1.00 . A A . 83 GLN CD   1 1 
        5 2147 1 1 62 GLN CG   C -14.404  -3.004  -1.219 1.00 . A A . 83 GLN CG   1 1 
        5 2148 1 1 62 GLN H    H -14.209  -2.668   1.589 1.00 . A A . 83 GLN H    1 1 
        5 2149 1 1 62 GLN HA   H -16.529  -1.265   0.899 1.00 . A A . 83 GLN HA   1 1 
        5 2150 1 1 62 GLN HB2  H -15.723  -1.349  -1.379 1.00 . A A . 83 GLN HB2  1 1 
        5 2151 1 1 62 GLN HB3  H -14.362  -1.092  -0.297 1.00 . A A . 83 GLN HB3  1 1 
        5 2152 1 1 62 GLN HE21 H -14.094  -3.695  -3.617 1.00 . A A . 83 GLN HE21 1 1 
        5 2153 1 1 62 GLN HE22 H -12.632  -2.867  -4.022 1.00 . A A . 83 GLN HE22 1 1 
        5 2154 1 1 62 GLN HG2  H -13.987  -3.599  -0.420 1.00 . A A . 83 GLN HG2  1 1 
        5 2155 1 1 62 GLN HG3  H -15.126  -3.592  -1.766 1.00 . A A . 83 GLN HG3  1 1 
        5 2156 1 1 62 GLN N    N -15.180  -2.603   1.704 1.00 . A A . 83 GLN N    1 1 
        5 2157 1 1 62 GLN NE2  N -13.343  -3.107  -3.391 1.00 . A A . 83 GLN NE2  1 1 
        5 2158 1 1 62 GLN O    O -16.802  -4.408   0.420 1.00 . A A . 83 GLN O    1 1 
        5 2159 1 1 62 GLN OE1  O -12.380  -1.860  -1.790 1.00 . A A . 83 GLN OE1  1 1 
        5 2160 1 1 63 PRO C    C -18.740  -4.627  -2.000 1.00 . A A . 84 PRO C    1 1 
        5 2161 1 1 63 PRO CA   C -19.193  -3.733  -0.850 1.00 . A A . 84 PRO CA   1 1 
        5 2162 1 1 63 PRO CB   C -20.323  -2.808  -1.306 1.00 . A A . 84 PRO CB   1 1 
        5 2163 1 1 63 PRO CD   C -18.476  -1.404  -0.737 1.00 . A A . 84 PRO CD   1 1 
        5 2164 1 1 63 PRO CG   C -19.649  -1.532  -1.670 1.00 . A A . 84 PRO CG   1 1 
        5 2165 1 1 63 PRO HA   H -19.535  -4.349  -0.032 1.00 . A A . 84 PRO HA   1 1 
        5 2166 1 1 63 PRO HB2  H -20.828  -3.245  -2.156 1.00 . A A . 84 PRO HB2  1 1 
        5 2167 1 1 63 PRO HB3  H -21.025  -2.667  -0.499 1.00 . A A . 84 PRO HB3  1 1 
        5 2168 1 1 63 PRO HD2  H -17.653  -0.912  -1.231 1.00 . A A . 84 PRO HD2  1 1 
        5 2169 1 1 63 PRO HD3  H -18.761  -0.866   0.155 1.00 . A A . 84 PRO HD3  1 1 
        5 2170 1 1 63 PRO HG2  H -19.309  -1.575  -2.695 1.00 . A A . 84 PRO HG2  1 1 
        5 2171 1 1 63 PRO HG3  H -20.328  -0.705  -1.533 1.00 . A A . 84 PRO HG3  1 1 
        5 2172 1 1 63 PRO N    N -18.142  -2.805  -0.420 1.00 . A A . 84 PRO N    1 1 
        5 2173 1 1 63 PRO O    O -18.029  -4.184  -2.902 1.00 . A A . 84 PRO O    1 1 
        5 2174 1 1 64 HIS C    C -19.889  -6.941  -4.056 1.00 . A A . 85 HIS C    1 1 
        5 2175 1 1 64 HIS CA   C -18.794  -6.846  -2.999 1.00 . A A . 85 HIS CA   1 1 
        5 2176 1 1 64 HIS CB   C -18.540  -8.224  -2.385 1.00 . A A . 85 HIS CB   1 1 
        5 2177 1 1 64 HIS CD2  C -16.825  -8.757  -4.257 1.00 . A A . 85 HIS CD2  1 1 
        5 2178 1 1 64 HIS CE1  C -16.267 -10.777  -3.614 1.00 . A A . 85 HIS CE1  1 1 
        5 2179 1 1 64 HIS CG   C -17.537  -9.039  -3.140 1.00 . A A . 85 HIS CG   1 1 
        5 2180 1 1 64 HIS H    H -19.720  -6.182  -1.215 1.00 . A A . 85 HIS H    1 1 
        5 2181 1 1 64 HIS HA   H -17.886  -6.498  -3.468 1.00 . A A . 85 HIS HA   1 1 
        5 2182 1 1 64 HIS HB2  H -18.176  -8.099  -1.377 1.00 . A A . 85 HIS HB2  1 1 
        5 2183 1 1 64 HIS HB3  H -19.468  -8.775  -2.362 1.00 . A A . 85 HIS HB3  1 1 
        5 2184 1 1 64 HIS HD1  H -17.505 -10.802  -1.985 1.00 . A A . 85 HIS HD1  1 1 
        5 2185 1 1 64 HIS HD2  H -16.865  -7.839  -4.828 1.00 . A A . 85 HIS HD2  1 1 
        5 2186 1 1 64 HIS HE1  H -15.796 -11.748  -3.570 1.00 . A A . 85 HIS HE1  1 1 
        5 2187 1 1 64 HIS HE2  H -15.490  -9.971  -5.329 1.00 . A A . 85 HIS HE2  1 1 
        5 2188 1 1 64 HIS N    N -19.156  -5.889  -1.960 1.00 . A A . 85 HIS N    1 1 
        5 2189 1 1 64 HIS ND1  N -17.163 -10.312  -2.762 1.00 . A A . 85 HIS ND1  1 1 
        5 2190 1 1 64 HIS NE2  N -16.045  -9.853  -4.530 1.00 . A A . 85 HIS NE2  1 1 
        5 2191 1 1 64 HIS O    O -19.613  -7.196  -5.229 1.00 . A A . 85 HIS O    1 1 
        5 2192 1 1 65 GLY C    C -23.027  -5.502  -4.622 1.00 . A A . 86 GLY C    1 1 
        5 2193 1 1 65 GLY CA   C -22.250  -6.801  -4.558 1.00 . A A . 86 GLY CA   1 1 
        5 2194 1 1 65 GLY H    H -21.292  -6.535  -2.688 1.00 . A A . 86 GLY H    1 1 
        5 2195 1 1 65 GLY HA2  H -21.876  -7.034  -5.543 1.00 . A A . 86 GLY HA2  1 1 
        5 2196 1 1 65 GLY HA3  H -22.917  -7.590  -4.242 1.00 . A A . 86 GLY HA3  1 1 
        5 2197 1 1 65 GLY N    N -21.132  -6.735  -3.635 1.00 . A A . 86 GLY N    1 1 
        5 2198 1 1 65 GLY O    O -23.428  -5.063  -5.701 1.00 . A A . 86 GLY O    1 1 
        5 2199 1 1 66 GLY C    C -24.125  -3.103  -2.003 1.00 . A A . 87 GLY C    1 1 
        5 2200 1 1 66 GLY CA   C -23.974  -3.633  -3.417 1.00 . A A . 87 GLY CA   1 1 
        5 2201 1 1 66 GLY H    H -22.898  -5.281  -2.637 1.00 . A A . 87 GLY H    1 1 
        5 2202 1 1 66 GLY HA2  H -23.452  -2.899  -4.011 1.00 . A A . 87 GLY HA2  1 1 
        5 2203 1 1 66 GLY HA3  H -24.957  -3.788  -3.837 1.00 . A A . 87 GLY HA3  1 1 
        5 2204 1 1 66 GLY N    N -23.241  -4.884  -3.464 1.00 . A A . 87 GLY N    1 1 
        5 2205 1 1 66 GLY O    O -25.032  -3.505  -1.275 1.00 . A A . 87 GLY O    1 1 
        5 2206 1 1 67 GLY C    C -23.158  -2.675   0.804 1.00 . A A . 88 GLY C    1 1 
        5 2207 1 1 67 GLY CA   C -23.287  -1.627  -0.283 1.00 . A A . 88 GLY CA   1 1 
        5 2208 1 1 67 GLY H    H -22.531  -1.914  -2.239 1.00 . A A . 88 GLY H    1 1 
        5 2209 1 1 67 GLY HA2  H -22.482  -0.912  -0.175 1.00 . A A . 88 GLY HA2  1 1 
        5 2210 1 1 67 GLY HA3  H -24.229  -1.112  -0.161 1.00 . A A . 88 GLY HA3  1 1 
        5 2211 1 1 67 GLY N    N -23.233  -2.198  -1.615 1.00 . A A . 88 GLY N    1 1 
        5 2212 1 1 67 GLY O    O -22.837  -3.831   0.528 1.00 . A A . 88 GLY O    1 1 
        5 2213 1 1 68 TRP C    C -24.300  -2.788   4.270 1.00 . A A . 89 TRP C    1 1 
        5 2214 1 1 68 TRP CA   C -23.304  -3.174   3.183 1.00 . A A . 89 TRP CA   1 1 
        5 2215 1 1 68 TRP CB   C -21.878  -3.172   3.752 1.00 . A A . 89 TRP CB   1 1 
        5 2216 1 1 68 TRP CD1  C -20.728  -1.410   2.287 1.00 . A A . 89 TRP CD1  1 1 
        5 2217 1 1 68 TRP CD2  C -20.695  -0.944   4.476 1.00 . A A . 89 TRP CD2  1 1 
        5 2218 1 1 68 TRP CE2  C -20.040   0.093   3.786 1.00 . A A . 89 TRP CE2  1 1 
        5 2219 1 1 68 TRP CE3  C -20.798  -0.868   5.867 1.00 . A A . 89 TRP CE3  1 1 
        5 2220 1 1 68 TRP CG   C -21.130  -1.896   3.498 1.00 . A A . 89 TRP CG   1 1 
        5 2221 1 1 68 TRP CH2  C -19.607   1.242   5.803 1.00 . A A . 89 TRP CH2  1 1 
        5 2222 1 1 68 TRP CZ2  C -19.491   1.193   4.440 1.00 . A A . 89 TRP CZ2  1 1 
        5 2223 1 1 68 TRP CZ3  C -20.252   0.225   6.516 1.00 . A A . 89 TRP CZ3  1 1 
        5 2224 1 1 68 TRP H    H -23.647  -1.332   2.200 1.00 . A A . 89 TRP H    1 1 
        5 2225 1 1 68 TRP HA   H -23.540  -4.166   2.837 1.00 . A A . 89 TRP HA   1 1 
        5 2226 1 1 68 TRP HB2  H -21.925  -3.322   4.820 1.00 . A A . 89 TRP HB2  1 1 
        5 2227 1 1 68 TRP HB3  H -21.319  -3.982   3.305 1.00 . A A . 89 TRP HB3  1 1 
        5 2228 1 1 68 TRP HD1  H -20.906  -1.905   1.345 1.00 . A A . 89 TRP HD1  1 1 
        5 2229 1 1 68 TRP HE1  H -19.697   0.329   1.728 1.00 . A A . 89 TRP HE1  1 1 
        5 2230 1 1 68 TRP HE3  H -21.293  -1.642   6.435 1.00 . A A . 89 TRP HE3  1 1 
        5 2231 1 1 68 TRP HH2  H -19.194   2.076   6.351 1.00 . A A . 89 TRP HH2  1 1 
        5 2232 1 1 68 TRP HZ2  H -18.991   1.987   3.904 1.00 . A A . 89 TRP HZ2  1 1 
        5 2233 1 1 68 TRP HZ3  H -20.321   0.301   7.591 1.00 . A A . 89 TRP HZ3  1 1 
        5 2234 1 1 68 TRP N    N -23.401  -2.267   2.045 1.00 . A A . 89 TRP N    1 1 
        5 2235 1 1 68 TRP NE1  N -20.076  -0.215   2.451 1.00 . A A . 89 TRP NE1  1 1 
        5 2236 1 1 68 TRP O    O -25.337  -3.428   4.435 1.00 . A A . 89 TRP O    1 1 
        5 2237 1 1 69 GLY C    C -25.452   0.089   5.771 1.00 . A A . 90 GLY C    1 1 
        5 2238 1 1 69 GLY CA   C -24.846  -1.268   6.070 1.00 . A A . 90 GLY CA   1 1 
        5 2239 1 1 69 GLY H    H -23.135  -1.264   4.823 1.00 . A A . 90 GLY H    1 1 
        5 2240 1 1 69 GLY HA2  H -25.643  -1.984   6.206 1.00 . A A . 90 GLY HA2  1 1 
        5 2241 1 1 69 GLY HA3  H -24.275  -1.203   6.984 1.00 . A A . 90 GLY HA3  1 1 
        5 2242 1 1 69 GLY N    N -23.974  -1.732   5.006 1.00 . A A . 90 GLY N    1 1 
        5 2243 1 1 69 GLY O    O -26.488   0.449   6.329 1.00 . A A . 90 GLY O    1 1 
        5 2244 1 1 70 GLN C    C -26.658   2.086   3.856 1.00 . A A . 91 GLN C    1 1 
        5 2245 1 1 70 GLN CA   C -25.288   2.172   4.522 1.00 . A A . 91 GLN CA   1 1 
        5 2246 1 1 70 GLN CB   C -24.294   2.857   3.582 1.00 . A A . 91 GLN CB   1 1 
        5 2247 1 1 70 GLN CD   C -24.713   2.515   1.114 1.00 . A A . 91 GLN CD   1 1 
        5 2248 1 1 70 GLN CG   C -23.964   2.040   2.344 1.00 . A A . 91 GLN CG   1 1 
        5 2249 1 1 70 GLN H    H -23.982   0.506   4.477 1.00 . A A . 91 GLN H    1 1 
        5 2250 1 1 70 GLN HA   H -25.375   2.756   5.426 1.00 . A A . 91 GLN HA   1 1 
        5 2251 1 1 70 GLN HB2  H -24.710   3.802   3.262 1.00 . A A . 91 GLN HB2  1 1 
        5 2252 1 1 70 GLN HB3  H -23.376   3.042   4.120 1.00 . A A . 91 GLN HB3  1 1 
        5 2253 1 1 70 GLN HE21 H -24.951   0.637   0.503 1.00 . A A . 91 GLN HE21 1 1 
        5 2254 1 1 70 GLN HE22 H -25.628   1.853  -0.522 1.00 . A A . 91 GLN HE22 1 1 
        5 2255 1 1 70 GLN HG2  H -22.904   2.111   2.151 1.00 . A A . 91 GLN HG2  1 1 
        5 2256 1 1 70 GLN HG3  H -24.224   1.007   2.530 1.00 . A A . 91 GLN HG3  1 1 
        5 2257 1 1 70 GLN N    N -24.804   0.846   4.890 1.00 . A A . 91 GLN N    1 1 
        5 2258 1 1 70 GLN NE2  N -25.141   1.574   0.281 1.00 . A A . 91 GLN NE2  1 1 
        5 2259 1 1 70 GLN O    O -26.893   1.112   3.111 1.00 . A A . 91 GLN O    1 1 
        5 2260 1 1 70 GLN OE1  O -24.906   3.714   0.916 1.00 . A A . 91 GLN OE1  1 1 
        6 2261 1 1 36 TRP C    C  12.448   2.603 -13.640 1.00 . A A . 57 TRP C    1 1 
        6 2262 1 1 36 TRP CA   C  13.581   3.381 -14.300 1.00 . A A . 57 TRP CA   1 1 
        6 2263 1 1 36 TRP CB   C  14.166   4.397 -13.315 1.00 . A A . 57 TRP CB   1 1 
        6 2264 1 1 36 TRP CD1  C  15.611   3.966 -11.245 1.00 . A A . 57 TRP CD1  1 1 
        6 2265 1 1 36 TRP CD2  C  16.507   3.231 -13.159 1.00 . A A . 57 TRP CD2  1 1 
        6 2266 1 1 36 TRP CE2  C  17.393   2.935 -12.107 1.00 . A A . 57 TRP CE2  1 1 
        6 2267 1 1 36 TRP CE3  C  16.860   2.861 -14.460 1.00 . A A . 57 TRP CE3  1 1 
        6 2268 1 1 36 TRP CG   C  15.372   3.890 -12.586 1.00 . A A . 57 TRP CG   1 1 
        6 2269 1 1 36 TRP CH2  C  18.928   1.937 -13.599 1.00 . A A . 57 TRP CH2  1 1 
        6 2270 1 1 36 TRP CZ2  C  18.608   2.287 -12.315 1.00 . A A . 57 TRP CZ2  1 1 
        6 2271 1 1 36 TRP CZ3  C  18.066   2.218 -14.666 1.00 . A A . 57 TRP CZ3  1 1 
        6 2272 1 1 36 TRP H    H  12.653   3.418 -16.135 1.00 . A A . 57 TRP H    1 1 
        6 2273 1 1 36 TRP HA   H  14.355   2.691 -14.599 1.00 . A A . 57 TRP HA   1 1 
        6 2274 1 1 36 TRP HB2  H  14.453   5.287 -13.856 1.00 . A A . 57 TRP HB2  1 1 
        6 2275 1 1 36 TRP HB3  H  13.414   4.653 -12.584 1.00 . A A . 57 TRP HB3  1 1 
        6 2276 1 1 36 TRP HD1  H  14.935   4.415 -10.531 1.00 . A A . 57 TRP HD1  1 1 
        6 2277 1 1 36 TRP HE1  H  17.217   3.325 -10.053 1.00 . A A . 57 TRP HE1  1 1 
        6 2278 1 1 36 TRP HE3  H  16.208   3.069 -15.296 1.00 . A A . 57 TRP HE3  1 1 
        6 2279 1 1 36 TRP HH2  H  19.860   1.434 -13.806 1.00 . A A . 57 TRP HH2  1 1 
        6 2280 1 1 36 TRP HZ2  H  19.284   2.062 -11.503 1.00 . A A . 57 TRP HZ2  1 1 
        6 2281 1 1 36 TRP HZ3  H  18.356   1.925 -15.665 1.00 . A A . 57 TRP HZ3  1 1 
        6 2282 1 1 36 TRP N    N  13.104   4.110 -15.504 1.00 . A A . 57 TRP N    1 1 
        6 2283 1 1 36 TRP NE1  N  16.824   3.394 -10.947 1.00 . A A . 57 TRP NE1  1 1 
        6 2284 1 1 36 TRP O    O  11.313   2.614 -14.118 1.00 . A A . 57 TRP O    1 1 
        6 2285 1 1 37 GLY C    C  12.369   0.122 -10.905 1.00 . A A . 58 GLY C    1 1 
        6 2286 1 1 37 GLY CA   C  11.758   1.155 -11.832 1.00 . A A . 58 GLY CA   1 1 
        6 2287 1 1 37 GLY H    H  13.682   1.956 -12.204 1.00 . A A . 58 GLY H    1 1 
        6 2288 1 1 37 GLY HA2  H  11.145   1.826 -11.251 1.00 . A A . 58 GLY HA2  1 1 
        6 2289 1 1 37 GLY HA3  H  11.135   0.649 -12.555 1.00 . A A . 58 GLY HA3  1 1 
        6 2290 1 1 37 GLY N    N  12.762   1.929 -12.540 1.00 . A A . 58 GLY N    1 1 
        6 2291 1 1 37 GLY O    O  11.772  -0.243  -9.892 1.00 . A A . 58 GLY O    1 1 
        6 2292 1 1 38 GLN C    C  14.716  -0.746  -9.115 1.00 . A A . 59 GLN C    1 1 
        6 2293 1 1 38 GLN CA   C  14.255  -1.345 -10.442 1.00 . A A . 59 GLN CA   1 1 
        6 2294 1 1 38 GLN CB   C  15.455  -1.909 -11.206 1.00 . A A . 59 GLN CB   1 1 
        6 2295 1 1 38 GLN CD   C  17.491  -1.294 -12.568 1.00 . A A . 59 GLN CD   1 1 
        6 2296 1 1 38 GLN CG   C  16.562  -0.894 -11.439 1.00 . A A . 59 GLN CG   1 1 
        6 2297 1 1 38 GLN H    H  13.989  -0.019 -12.070 1.00 . A A . 59 GLN H    1 1 
        6 2298 1 1 38 GLN HA   H  13.560  -2.147 -10.238 1.00 . A A . 59 GLN HA   1 1 
        6 2299 1 1 38 GLN HB2  H  15.867  -2.736 -10.647 1.00 . A A . 59 GLN HB2  1 1 
        6 2300 1 1 38 GLN HB3  H  15.117  -2.270 -12.167 1.00 . A A . 59 GLN HB3  1 1 
        6 2301 1 1 38 GLN HE21 H  18.655  -2.281 -11.294 1.00 . A A . 59 GLN HE21 1 1 
        6 2302 1 1 38 GLN HE22 H  19.158  -2.309 -12.946 1.00 . A A . 59 GLN HE22 1 1 
        6 2303 1 1 38 GLN HG2  H  16.114   0.058 -11.683 1.00 . A A . 59 GLN HG2  1 1 
        6 2304 1 1 38 GLN HG3  H  17.140  -0.797 -10.533 1.00 . A A . 59 GLN HG3  1 1 
        6 2305 1 1 38 GLN N    N  13.563  -0.348 -11.251 1.00 . A A . 59 GLN N    1 1 
        6 2306 1 1 38 GLN NE2  N  18.541  -2.036 -12.236 1.00 . A A . 59 GLN NE2  1 1 
        6 2307 1 1 38 GLN O    O  14.933   0.462  -9.012 1.00 . A A . 59 GLN O    1 1 
        6 2308 1 1 38 GLN OE1  O  17.268  -0.940 -13.726 1.00 . A A . 59 GLN OE1  1 1 
        6 2309 1 1 39 PRO C    C  16.758  -0.658  -6.755 1.00 . A A . 60 PRO C    1 1 
        6 2310 1 1 39 PRO CA   C  15.309  -1.132  -6.754 1.00 . A A . 60 PRO CA   1 1 
        6 2311 1 1 39 PRO CB   C  15.157  -2.378  -5.878 1.00 . A A . 60 PRO CB   1 1 
        6 2312 1 1 39 PRO CD   C  14.633  -3.041  -8.113 1.00 . A A . 60 PRO CD   1 1 
        6 2313 1 1 39 PRO CG   C  15.242  -3.524  -6.827 1.00 . A A . 60 PRO CG   1 1 
        6 2314 1 1 39 PRO HA   H  14.674  -0.344  -6.377 1.00 . A A . 60 PRO HA   1 1 
        6 2315 1 1 39 PRO HB2  H  15.953  -2.408  -5.149 1.00 . A A . 60 PRO HB2  1 1 
        6 2316 1 1 39 PRO HB3  H  14.202  -2.354  -5.375 1.00 . A A . 60 PRO HB3  1 1 
        6 2317 1 1 39 PRO HD2  H  15.130  -3.492  -8.959 1.00 . A A . 60 PRO HD2  1 1 
        6 2318 1 1 39 PRO HD3  H  13.576  -3.257  -8.135 1.00 . A A . 60 PRO HD3  1 1 
        6 2319 1 1 39 PRO HG2  H  16.276  -3.796  -6.979 1.00 . A A . 60 PRO HG2  1 1 
        6 2320 1 1 39 PRO HG3  H  14.684  -4.363  -6.440 1.00 . A A . 60 PRO HG3  1 1 
        6 2321 1 1 39 PRO N    N  14.871  -1.586  -8.077 1.00 . A A . 60 PRO N    1 1 
        6 2322 1 1 39 PRO O    O  17.590  -1.172  -7.501 1.00 . A A . 60 PRO O    1 1 
        6 2323 1 1 40 HIS C    C  19.166   0.220  -4.668 1.00 . A A . 61 HIS C    1 1 
        6 2324 1 1 40 HIS CA   C  18.400   0.872  -5.813 1.00 . A A . 61 HIS CA   1 1 
        6 2325 1 1 40 HIS CB   C  18.347   2.387  -5.610 1.00 . A A . 61 HIS CB   1 1 
        6 2326 1 1 40 HIS CD2  C  20.864   2.592  -6.207 1.00 . A A . 61 HIS CD2  1 1 
        6 2327 1 1 40 HIS CE1  C  21.172   4.671  -5.583 1.00 . A A . 61 HIS CE1  1 1 
        6 2328 1 1 40 HIS CG   C  19.681   3.056  -5.736 1.00 . A A . 61 HIS CG   1 1 
        6 2329 1 1 40 HIS H    H  16.344   0.696  -5.342 1.00 . A A . 61 HIS H    1 1 
        6 2330 1 1 40 HIS HA   H  18.912   0.660  -6.741 1.00 . A A . 61 HIS HA   1 1 
        6 2331 1 1 40 HIS HB2  H  17.689   2.820  -6.349 1.00 . A A . 61 HIS HB2  1 1 
        6 2332 1 1 40 HIS HB3  H  17.961   2.598  -4.624 1.00 . A A . 61 HIS HB3  1 1 
        6 2333 1 1 40 HIS HD1  H  19.243   4.969  -4.971 1.00 . A A . 61 HIS HD1  1 1 
        6 2334 1 1 40 HIS HD2  H  21.055   1.600  -6.594 1.00 . A A . 61 HIS HD2  1 1 
        6 2335 1 1 40 HIS HE1  H  21.635   5.626  -5.380 1.00 . A A . 61 HIS HE1  1 1 
        6 2336 1 1 40 HIS HE2  H  22.733   3.544  -6.280 1.00 . A A . 61 HIS HE2  1 1 
        6 2337 1 1 40 HIS N    N  17.051   0.327  -5.912 1.00 . A A . 61 HIS N    1 1 
        6 2338 1 1 40 HIS ND1  N  19.908   4.360  -5.353 1.00 . A A . 61 HIS ND1  1 1 
        6 2339 1 1 40 HIS NE2  N  21.773   3.615  -6.100 1.00 . A A . 61 HIS NE2  1 1 
        6 2340 1 1 40 HIS O    O  20.387   0.075  -4.728 1.00 . A A . 61 HIS O    1 1 
        6 2341 1 1 41 GLY C    C  18.414  -2.123  -2.115 1.00 . A A . 62 GLY C    1 1 
        6 2342 1 1 41 GLY CA   C  19.069  -0.806  -2.480 1.00 . A A . 62 GLY CA   1 1 
        6 2343 1 1 41 GLY H    H  17.471  -0.030  -3.634 1.00 . A A . 62 GLY H    1 1 
        6 2344 1 1 41 GLY HA2  H  20.110  -0.983  -2.705 1.00 . A A . 62 GLY HA2  1 1 
        6 2345 1 1 41 GLY HA3  H  19.004  -0.138  -1.633 1.00 . A A . 62 GLY HA3  1 1 
        6 2346 1 1 41 GLY N    N  18.442  -0.172  -3.625 1.00 . A A . 62 GLY N    1 1 
        6 2347 1 1 41 GLY O    O  19.098  -3.097  -1.801 1.00 . A A . 62 GLY O    1 1 
        6 2348 1 1 42 GLY C    C  14.869  -3.235  -2.064 1.00 . A A . 63 GLY C    1 1 
        6 2349 1 1 42 GLY CA   C  16.361  -3.367  -1.827 1.00 . A A . 63 GLY CA   1 1 
        6 2350 1 1 42 GLY H    H  16.594  -1.347  -2.415 1.00 . A A . 63 GLY H    1 1 
        6 2351 1 1 42 GLY HA2  H  16.741  -4.177  -2.434 1.00 . A A . 63 GLY HA2  1 1 
        6 2352 1 1 42 GLY HA3  H  16.530  -3.602  -0.786 1.00 . A A . 63 GLY HA3  1 1 
        6 2353 1 1 42 GLY N    N  17.086  -2.153  -2.158 1.00 . A A . 63 GLY N    1 1 
        6 2354 1 1 42 GLY O    O  14.138  -2.751  -1.201 1.00 . A A . 63 GLY O    1 1 
        6 2355 1 1 43 GLY C    C  12.482  -2.166  -3.527 1.00 . A A . 64 GLY C    1 1 
        6 2356 1 1 43 GLY CA   C  13.007  -3.588  -3.563 1.00 . A A . 64 GLY CA   1 1 
        6 2357 1 1 43 GLY H    H  15.049  -4.045  -3.886 1.00 . A A . 64 GLY H    1 1 
        6 2358 1 1 43 GLY HA2  H  12.854  -3.989  -4.556 1.00 . A A . 64 GLY HA2  1 1 
        6 2359 1 1 43 GLY HA3  H  12.450  -4.183  -2.856 1.00 . A A . 64 GLY HA3  1 1 
        6 2360 1 1 43 GLY N    N  14.418  -3.668  -3.237 1.00 . A A . 64 GLY N    1 1 
        6 2361 1 1 43 GLY O    O  13.256  -1.212  -3.444 1.00 . A A . 64 GLY O    1 1 
        6 2362 1 1 44 TRP C    C   9.159  -0.777  -2.916 1.00 . A A . 65 TRP C    1 1 
        6 2363 1 1 44 TRP CA   C  10.531  -0.709  -3.578 1.00 . A A . 65 TRP CA   1 1 
        6 2364 1 1 44 TRP CB   C  10.398  -0.156  -5.003 1.00 . A A . 65 TRP CB   1 1 
        6 2365 1 1 44 TRP CD1  C  11.342  -2.074  -6.419 1.00 . A A . 65 TRP CD1  1 1 
        6 2366 1 1 44 TRP CD2  C   9.219  -1.546  -6.890 1.00 . A A . 65 TRP CD2  1 1 
        6 2367 1 1 44 TRP CE2  C   9.614  -2.607  -7.727 1.00 . A A . 65 TRP CE2  1 1 
        6 2368 1 1 44 TRP CE3  C   7.919  -1.044  -7.007 1.00 . A A . 65 TRP CE3  1 1 
        6 2369 1 1 44 TRP CG   C  10.338  -1.221  -6.059 1.00 . A A . 65 TRP CG   1 1 
        6 2370 1 1 44 TRP CH2  C   7.491  -2.663  -8.760 1.00 . A A . 65 TRP CH2  1 1 
        6 2371 1 1 44 TRP CZ2  C   8.757  -3.173  -8.667 1.00 . A A . 65 TRP CZ2  1 1 
        6 2372 1 1 44 TRP CZ3  C   7.070  -1.607  -7.940 1.00 . A A . 65 TRP CZ3  1 1 
        6 2373 1 1 44 TRP H    H  10.600  -2.824  -3.665 1.00 . A A . 65 TRP H    1 1 
        6 2374 1 1 44 TRP HA   H  11.158  -0.050  -3.003 1.00 . A A . 65 TRP HA   1 1 
        6 2375 1 1 44 TRP HB2  H   9.494   0.429  -5.071 1.00 . A A . 65 TRP HB2  1 1 
        6 2376 1 1 44 TRP HB3  H  11.247   0.477  -5.215 1.00 . A A . 65 TRP HB3  1 1 
        6 2377 1 1 44 TRP HD1  H  12.325  -2.079  -5.972 1.00 . A A . 65 TRP HD1  1 1 
        6 2378 1 1 44 TRP HE1  H  11.453  -3.613  -7.841 1.00 . A A . 65 TRP HE1  1 1 
        6 2379 1 1 44 TRP HE3  H   7.576  -0.232  -6.385 1.00 . A A . 65 TRP HE3  1 1 
        6 2380 1 1 44 TRP HH2  H   6.794  -3.072  -9.476 1.00 . A A . 65 TRP HH2  1 1 
        6 2381 1 1 44 TRP HZ2  H   9.067  -3.987  -9.305 1.00 . A A . 65 TRP HZ2  1 1 
        6 2382 1 1 44 TRP HZ3  H   6.062  -1.233  -8.046 1.00 . A A . 65 TRP HZ3  1 1 
        6 2383 1 1 44 TRP N    N  11.163  -2.024  -3.596 1.00 . A A . 65 TRP N    1 1 
        6 2384 1 1 44 TRP NE1  N  10.914  -2.911  -7.418 1.00 . A A . 65 TRP NE1  1 1 
        6 2385 1 1 44 TRP O    O   8.989  -0.360  -1.770 1.00 . A A . 65 TRP O    1 1 
        6 2386 1 1 45 GLY C    C   6.425  -2.863  -2.887 1.00 . A A . 66 GLY C    1 1 
        6 2387 1 1 45 GLY CA   C   6.839  -1.422  -3.122 1.00 . A A . 66 GLY CA   1 1 
        6 2388 1 1 45 GLY H    H   8.388  -1.619  -4.552 1.00 . A A . 66 GLY H    1 1 
        6 2389 1 1 45 GLY HA2  H   6.781  -0.886  -2.186 1.00 . A A . 66 GLY HA2  1 1 
        6 2390 1 1 45 GLY HA3  H   6.152  -0.973  -3.824 1.00 . A A . 66 GLY HA3  1 1 
        6 2391 1 1 45 GLY N    N   8.188  -1.305  -3.647 1.00 . A A . 66 GLY N    1 1 
        6 2392 1 1 45 GLY O    O   5.426  -3.126  -2.219 1.00 . A A . 66 GLY O    1 1 
        6 2393 1 1 46 GLN C    C   6.824  -5.607  -1.805 1.00 . A A . 67 GLN C    1 1 
        6 2394 1 1 46 GLN CA   C   6.898  -5.222  -3.282 1.00 . A A . 67 GLN CA   1 1 
        6 2395 1 1 46 GLN CB   C   7.959  -6.065  -3.991 1.00 . A A . 67 GLN CB   1 1 
        6 2396 1 1 46 GLN CD   C  10.407  -6.668  -4.169 1.00 . A A . 67 GLN CD   1 1 
        6 2397 1 1 46 GLN CG   C   9.331  -5.997  -3.338 1.00 . A A . 67 GLN CG   1 1 
        6 2398 1 1 46 GLN H    H   7.979  -3.532  -3.960 1.00 . A A . 67 GLN H    1 1 
        6 2399 1 1 46 GLN HA   H   5.937  -5.410  -3.738 1.00 . A A . 67 GLN HA   1 1 
        6 2400 1 1 46 GLN HB2  H   7.638  -7.097  -3.996 1.00 . A A . 67 GLN HB2  1 1 
        6 2401 1 1 46 GLN HB3  H   8.053  -5.723  -5.011 1.00 . A A . 67 GLN HB3  1 1 
        6 2402 1 1 46 GLN HE21 H  10.401  -5.146  -5.449 1.00 . A A . 67 GLN HE21 1 1 
        6 2403 1 1 46 GLN HE22 H  11.508  -6.424  -5.807 1.00 . A A . 67 GLN HE22 1 1 
        6 2404 1 1 46 GLN HG2  H   9.598  -4.959  -3.201 1.00 . A A . 67 GLN HG2  1 1 
        6 2405 1 1 46 GLN HG3  H   9.281  -6.485  -2.376 1.00 . A A . 67 GLN HG3  1 1 
        6 2406 1 1 46 GLN N    N   7.195  -3.801  -3.437 1.00 . A A . 67 GLN N    1 1 
        6 2407 1 1 46 GLN NE2  N  10.813  -6.014  -5.251 1.00 . A A . 67 GLN NE2  1 1 
        6 2408 1 1 46 GLN O    O   7.435  -4.959  -0.955 1.00 . A A . 67 GLN O    1 1 
        6 2409 1 1 46 GLN OE1  O  10.867  -7.762  -3.843 1.00 . A A . 67 GLN OE1  1 1 
        6 2410 1 1 47 PRO C    C   7.203  -7.779   0.434 1.00 . A A . 68 PRO C    1 1 
        6 2411 1 1 47 PRO CA   C   5.925  -7.144  -0.102 1.00 . A A . 68 PRO CA   1 1 
        6 2412 1 1 47 PRO CB   C   4.811  -8.188  -0.198 1.00 . A A . 68 PRO CB   1 1 
        6 2413 1 1 47 PRO CD   C   5.313  -7.503  -2.435 1.00 . A A . 68 PRO CD   1 1 
        6 2414 1 1 47 PRO CG   C   4.868  -8.675  -1.604 1.00 . A A . 68 PRO CG   1 1 
        6 2415 1 1 47 PRO HA   H   5.618  -6.344   0.557 1.00 . A A . 68 PRO HA   1 1 
        6 2416 1 1 47 PRO HB2  H   5.000  -8.984   0.505 1.00 . A A . 68 PRO HB2  1 1 
        6 2417 1 1 47 PRO HB3  H   3.861  -7.724   0.020 1.00 . A A . 68 PRO HB3  1 1 
        6 2418 1 1 47 PRO HD2  H   5.944  -7.835  -3.247 1.00 . A A . 68 PRO HD2  1 1 
        6 2419 1 1 47 PRO HD3  H   4.458  -6.965  -2.817 1.00 . A A . 68 PRO HD3  1 1 
        6 2420 1 1 47 PRO HG2  H   5.580  -9.483  -1.683 1.00 . A A . 68 PRO HG2  1 1 
        6 2421 1 1 47 PRO HG3  H   3.889  -9.005  -1.918 1.00 . A A . 68 PRO HG3  1 1 
        6 2422 1 1 47 PRO N    N   6.074  -6.673  -1.482 1.00 . A A . 68 PRO N    1 1 
        6 2423 1 1 47 PRO O    O   8.010  -8.314  -0.327 1.00 . A A . 68 PRO O    1 1 
        6 2424 1 1 48 HIS C    C   8.261  -9.683   2.932 1.00 . A A . 69 HIS C    1 1 
        6 2425 1 1 48 HIS CA   C   8.559  -8.289   2.390 1.00 . A A . 69 HIS CA   1 1 
        6 2426 1 1 48 HIS CB   C   9.042  -7.381   3.521 1.00 . A A . 69 HIS CB   1 1 
        6 2427 1 1 48 HIS CD2  C  11.179  -8.820   3.823 1.00 . A A . 69 HIS CD2  1 1 
        6 2428 1 1 48 HIS CE1  C  11.852  -7.996   5.741 1.00 . A A . 69 HIS CE1  1 1 
        6 2429 1 1 48 HIS CG   C  10.287  -7.870   4.194 1.00 . A A . 69 HIS CG   1 1 
        6 2430 1 1 48 HIS H    H   6.701  -7.280   2.303 1.00 . A A . 69 HIS H    1 1 
        6 2431 1 1 48 HIS HA   H   9.337  -8.364   1.644 1.00 . A A . 69 HIS HA   1 1 
        6 2432 1 1 48 HIS HB2  H   9.246  -6.398   3.123 1.00 . A A . 69 HIS HB2  1 1 
        6 2433 1 1 48 HIS HB3  H   8.266  -7.306   4.270 1.00 . A A . 69 HIS HB3  1 1 
        6 2434 1 1 48 HIS HD1  H  10.304  -6.671   5.926 1.00 . A A . 69 HIS HD1  1 1 
        6 2435 1 1 48 HIS HD2  H  11.140  -9.420   2.925 1.00 . A A . 69 HIS HD2  1 1 
        6 2436 1 1 48 HIS HE1  H  12.427  -7.815   6.635 1.00 . A A . 69 HIS HE1  1 1 
        6 2437 1 1 48 HIS HE2  H  12.960  -9.414   4.763 1.00 . A A . 69 HIS HE2  1 1 
        6 2438 1 1 48 HIS N    N   7.380  -7.718   1.750 1.00 . A A . 69 HIS N    1 1 
        6 2439 1 1 48 HIS ND1  N  10.736  -7.375   5.399 1.00 . A A . 69 HIS ND1  1 1 
        6 2440 1 1 48 HIS NE2  N  12.141  -8.879   4.802 1.00 . A A . 69 HIS NE2  1 1 
        6 2441 1 1 48 HIS O    O   9.148 -10.535   3.003 1.00 . A A . 69 HIS O    1 1 
        6 2442 1 1 49 GLY C    C   5.158 -11.522   3.572 1.00 . A A . 70 GLY C    1 1 
        6 2443 1 1 49 GLY CA   C   6.615 -11.202   3.841 1.00 . A A . 70 GLY CA   1 1 
        6 2444 1 1 49 GLY H    H   6.344  -9.193   3.232 1.00 . A A . 70 GLY H    1 1 
        6 2445 1 1 49 GLY HA2  H   7.230 -11.967   3.389 1.00 . A A . 70 GLY HA2  1 1 
        6 2446 1 1 49 GLY HA3  H   6.782 -11.207   4.909 1.00 . A A . 70 GLY HA3  1 1 
        6 2447 1 1 49 GLY N    N   7.008  -9.910   3.312 1.00 . A A . 70 GLY N    1 1 
        6 2448 1 1 49 GLY O    O   4.529 -12.265   4.324 1.00 . A A . 70 GLY O    1 1 
        6 2449 1 1 50 GLY C    C   2.714 -10.223   1.110 1.00 . A A . 71 GLY C    1 1 
        6 2450 1 1 50 GLY CA   C   3.232 -11.200   2.147 1.00 . A A . 71 GLY CA   1 1 
        6 2451 1 1 50 GLY H    H   5.169 -10.374   1.932 1.00 . A A . 71 GLY H    1 1 
        6 2452 1 1 50 GLY HA2  H   3.139 -12.203   1.758 1.00 . A A . 71 GLY HA2  1 1 
        6 2453 1 1 50 GLY HA3  H   2.629 -11.113   3.039 1.00 . A A . 71 GLY HA3  1 1 
        6 2454 1 1 50 GLY N    N   4.620 -10.958   2.495 1.00 . A A . 71 GLY N    1 1 
        6 2455 1 1 50 GLY O    O   3.071 -10.307  -0.065 1.00 . A A . 71 GLY O    1 1 
        6 2456 1 1 51 GLY C    C   1.523  -6.887   1.118 1.00 . A A . 72 GLY C    1 1 
        6 2457 1 1 51 GLY CA   C   1.314  -8.308   0.634 1.00 . A A . 72 GLY CA   1 1 
        6 2458 1 1 51 GLY H    H   1.621  -9.274   2.493 1.00 . A A . 72 GLY H    1 1 
        6 2459 1 1 51 GLY HA2  H   1.786  -8.420  -0.332 1.00 . A A . 72 GLY HA2  1 1 
        6 2460 1 1 51 GLY HA3  H   0.255  -8.489   0.528 1.00 . A A . 72 GLY HA3  1 1 
        6 2461 1 1 51 GLY N    N   1.869  -9.293   1.545 1.00 . A A . 72 GLY N    1 1 
        6 2462 1 1 51 GLY O    O   2.437  -6.616   1.897 1.00 . A A . 72 GLY O    1 1 
        6 2463 1 1 52 TRP C    C  -0.605  -3.920   1.060 1.00 . A A . 73 TRP C    1 1 
        6 2464 1 1 52 TRP CA   C   0.774  -4.571   1.031 1.00 . A A . 73 TRP CA   1 1 
        6 2465 1 1 52 TRP CB   C   1.694  -3.813   0.064 1.00 . A A . 73 TRP CB   1 1 
        6 2466 1 1 52 TRP CD1  C   2.361  -5.646  -1.599 1.00 . A A . 73 TRP CD1  1 1 
        6 2467 1 1 52 TRP CD2  C   1.300  -3.907  -2.528 1.00 . A A . 73 TRP CD2  1 1 
        6 2468 1 1 52 TRP CE2  C   1.606  -4.839  -3.538 1.00 . A A . 73 TRP CE2  1 1 
        6 2469 1 1 52 TRP CE3  C   0.631  -2.730  -2.878 1.00 . A A . 73 TRP CE3  1 1 
        6 2470 1 1 52 TRP CG   C   1.790  -4.444  -1.294 1.00 . A A . 73 TRP CG   1 1 
        6 2471 1 1 52 TRP CH2  C   0.612  -3.470  -5.186 1.00 . A A . 73 TRP CH2  1 1 
        6 2472 1 1 52 TRP CZ2  C   1.266  -4.630  -4.872 1.00 . A A . 73 TRP CZ2  1 1 
        6 2473 1 1 52 TRP CZ3  C   0.296  -2.524  -4.202 1.00 . A A . 73 TRP CZ3  1 1 
        6 2474 1 1 52 TRP H    H  -0.028  -6.255   0.026 1.00 . A A . 73 TRP H    1 1 
        6 2475 1 1 52 TRP HA   H   1.196  -4.528   2.021 1.00 . A A . 73 TRP HA   1 1 
        6 2476 1 1 52 TRP HB2  H   1.323  -2.808  -0.062 1.00 . A A . 73 TRP HB2  1 1 
        6 2477 1 1 52 TRP HB3  H   2.689  -3.773   0.485 1.00 . A A . 73 TRP HB3  1 1 
        6 2478 1 1 52 TRP HD1  H   2.825  -6.298  -0.876 1.00 . A A . 73 TRP HD1  1 1 
        6 2479 1 1 52 TRP HE1  H   2.582  -6.693  -3.403 1.00 . A A . 73 TRP HE1  1 1 
        6 2480 1 1 52 TRP HE3  H   0.379  -1.989  -2.134 1.00 . A A . 73 TRP HE3  1 1 
        6 2481 1 1 52 TRP HH2  H   0.331  -3.266  -6.208 1.00 . A A . 73 TRP HH2  1 1 
        6 2482 1 1 52 TRP HZ2  H   1.503  -5.349  -5.643 1.00 . A A . 73 TRP HZ2  1 1 
        6 2483 1 1 52 TRP HZ3  H  -0.221  -1.620  -4.490 1.00 . A A . 73 TRP HZ3  1 1 
        6 2484 1 1 52 TRP N    N   0.677  -5.976   0.649 1.00 . A A . 73 TRP N    1 1 
        6 2485 1 1 52 TRP NE1  N   2.251  -5.893  -2.944 1.00 . A A . 73 TRP NE1  1 1 
        6 2486 1 1 52 TRP O    O  -1.200  -3.747   2.124 1.00 . A A . 73 TRP O    1 1 
        6 2487 1 1 53 GLY C    C  -3.416  -3.785  -0.972 1.00 . A A . 74 GLY C    1 1 
        6 2488 1 1 53 GLY CA   C  -2.413  -2.937  -0.209 1.00 . A A . 74 GLY CA   1 1 
        6 2489 1 1 53 GLY H    H  -0.585  -3.730  -0.926 1.00 . A A . 74 GLY H    1 1 
        6 2490 1 1 53 GLY HA2  H  -2.789  -2.764   0.789 1.00 . A A . 74 GLY HA2  1 1 
        6 2491 1 1 53 GLY HA3  H  -2.307  -1.986  -0.711 1.00 . A A . 74 GLY HA3  1 1 
        6 2492 1 1 53 GLY N    N  -1.106  -3.564  -0.116 1.00 . A A . 74 GLY N    1 1 
        6 2493 1 1 53 GLY O    O  -4.583  -3.413  -1.091 1.00 . A A . 74 GLY O    1 1 
        6 2494 1 1 54 GLN C    C  -5.027  -6.261  -1.395 1.00 . A A . 75 GLN C    1 1 
        6 2495 1 1 54 GLN CA   C  -3.834  -5.821  -2.241 1.00 . A A . 75 GLN CA   1 1 
        6 2496 1 1 54 GLN CB   C  -3.048  -7.047  -2.713 1.00 . A A . 75 GLN CB   1 1 
        6 2497 1 1 54 GLN CD   C  -1.897  -9.204  -2.077 1.00 . A A . 75 GLN CD   1 1 
        6 2498 1 1 54 GLN CG   C  -2.594  -7.953  -1.581 1.00 . A A . 75 GLN CG   1 1 
        6 2499 1 1 54 GLN H    H  -2.023  -5.169  -1.362 1.00 . A A . 75 GLN H    1 1 
        6 2500 1 1 54 GLN HA   H  -4.197  -5.283  -3.104 1.00 . A A . 75 GLN HA   1 1 
        6 2501 1 1 54 GLN HB2  H  -3.671  -7.625  -3.379 1.00 . A A . 75 GLN HB2  1 1 
        6 2502 1 1 54 GLN HB3  H  -2.173  -6.714  -3.252 1.00 . A A . 75 GLN HB3  1 1 
        6 2503 1 1 54 GLN HE21 H  -0.164  -8.235  -2.162 1.00 . A A . 75 GLN HE21 1 1 
        6 2504 1 1 54 GLN HE22 H  -0.120  -9.895  -2.640 1.00 . A A . 75 GLN HE22 1 1 
        6 2505 1 1 54 GLN HG2  H  -1.909  -7.404  -0.950 1.00 . A A . 75 GLN HG2  1 1 
        6 2506 1 1 54 GLN HG3  H  -3.459  -8.244  -1.001 1.00 . A A . 75 GLN HG3  1 1 
        6 2507 1 1 54 GLN N    N  -2.963  -4.924  -1.488 1.00 . A A . 75 GLN N    1 1 
        6 2508 1 1 54 GLN NE2  N  -0.595  -9.101  -2.317 1.00 . A A . 75 GLN NE2  1 1 
        6 2509 1 1 54 GLN O    O  -4.955  -6.277  -0.167 1.00 . A A . 75 GLN O    1 1 
        6 2510 1 1 54 GLN OE1  O  -2.523 -10.252  -2.244 1.00 . A A . 75 GLN OE1  1 1 
        6 2511 1 1 55 PRO C    C  -7.152  -8.387  -0.615 1.00 . A A . 76 PRO C    1 1 
        6 2512 1 1 55 PRO CA   C  -7.356  -7.065  -1.346 1.00 . A A . 76 PRO CA   1 1 
        6 2513 1 1 55 PRO CB   C  -8.384  -7.229  -2.468 1.00 . A A . 76 PRO CB   1 1 
        6 2514 1 1 55 PRO CD   C  -6.317  -6.634  -3.509 1.00 . A A . 76 PRO CD   1 1 
        6 2515 1 1 55 PRO CG   C  -7.578  -7.428  -3.703 1.00 . A A . 76 PRO CG   1 1 
        6 2516 1 1 55 PRO HA   H  -7.700  -6.318  -0.644 1.00 . A A . 76 PRO HA   1 1 
        6 2517 1 1 55 PRO HB2  H  -9.010  -8.085  -2.262 1.00 . A A . 76 PRO HB2  1 1 
        6 2518 1 1 55 PRO HB3  H  -8.994  -6.340  -2.533 1.00 . A A . 76 PRO HB3  1 1 
        6 2519 1 1 55 PRO HD2  H  -5.485  -7.122  -3.992 1.00 . A A . 76 PRO HD2  1 1 
        6 2520 1 1 55 PRO HD3  H  -6.441  -5.630  -3.889 1.00 . A A . 76 PRO HD3  1 1 
        6 2521 1 1 55 PRO HG2  H  -7.345  -8.475  -3.827 1.00 . A A . 76 PRO HG2  1 1 
        6 2522 1 1 55 PRO HG3  H  -8.123  -7.061  -4.561 1.00 . A A . 76 PRO HG3  1 1 
        6 2523 1 1 55 PRO N    N  -6.146  -6.624  -2.045 1.00 . A A . 76 PRO N    1 1 
        6 2524 1 1 55 PRO O    O  -6.311  -9.199  -1.002 1.00 . A A . 76 PRO O    1 1 
        6 2525 1 1 56 HIS C    C  -8.946 -10.798   0.844 1.00 . A A . 77 HIS C    1 1 
        6 2526 1 1 56 HIS CA   C  -7.836  -9.824   1.227 1.00 . A A . 77 HIS CA   1 1 
        6 2527 1 1 56 HIS CB   C  -7.913  -9.506   2.721 1.00 . A A . 77 HIS CB   1 1 
        6 2528 1 1 56 HIS CD2  C  -7.212 -11.925   3.345 1.00 . A A . 77 HIS CD2  1 1 
        6 2529 1 1 56 HIS CE1  C  -7.904 -11.931   5.425 1.00 . A A . 77 HIS CE1  1 1 
        6 2530 1 1 56 HIS CG   C  -7.753 -10.708   3.597 1.00 . A A . 77 HIS CG   1 1 
        6 2531 1 1 56 HIS H    H  -8.582  -7.915   0.700 1.00 . A A . 77 HIS H    1 1 
        6 2532 1 1 56 HIS HA   H  -6.881 -10.282   1.013 1.00 . A A . 77 HIS HA   1 1 
        6 2533 1 1 56 HIS HB2  H  -7.130  -8.806   2.972 1.00 . A A . 77 HIS HB2  1 1 
        6 2534 1 1 56 HIS HB3  H  -8.871  -9.059   2.938 1.00 . A A . 77 HIS HB3  1 1 
        6 2535 1 1 56 HIS HD1  H  -8.613 -10.012   5.391 1.00 . A A . 77 HIS HD1  1 1 
        6 2536 1 1 56 HIS HD2  H  -6.778 -12.252   2.410 1.00 . A A . 77 HIS HD2  1 1 
        6 2537 1 1 56 HIS HE1  H  -8.122 -12.247   6.435 1.00 . A A . 77 HIS HE1  1 1 
        6 2538 1 1 56 HIS HE2  H  -7.093 -13.614   4.586 1.00 . A A . 77 HIS HE2  1 1 
        6 2539 1 1 56 HIS N    N  -7.929  -8.599   0.442 1.00 . A A . 77 HIS N    1 1 
        6 2540 1 1 56 HIS ND1  N  -8.177 -10.746   4.909 1.00 . A A . 77 HIS ND1  1 1 
        6 2541 1 1 56 HIS NE2  N  -7.319 -12.665   4.496 1.00 . A A . 77 HIS NE2  1 1 
        6 2542 1 1 56 HIS O    O  -8.772 -12.015   0.926 1.00 . A A . 77 HIS O    1 1 
        6 2543 1 1 57 GLY C    C -12.082 -10.432  -1.010 1.00 . A A . 78 GLY C    1 1 
        6 2544 1 1 57 GLY CA   C -11.205 -11.090   0.037 1.00 . A A . 78 GLY CA   1 1 
        6 2545 1 1 57 GLY H    H -10.164  -9.280   0.381 1.00 . A A . 78 GLY H    1 1 
        6 2546 1 1 57 GLY HA2  H -10.826 -12.021  -0.361 1.00 . A A . 78 GLY HA2  1 1 
        6 2547 1 1 57 GLY HA3  H -11.803 -11.302   0.910 1.00 . A A . 78 GLY HA3  1 1 
        6 2548 1 1 57 GLY N    N -10.084 -10.255   0.426 1.00 . A A . 78 GLY N    1 1 
        6 2549 1 1 57 GLY O    O -13.278 -10.715  -1.094 1.00 . A A . 78 GLY O    1 1 
        6 2550 1 1 58 GLY C    C -11.494  -7.672  -3.408 1.00 . A A . 79 GLY C    1 1 
        6 2551 1 1 58 GLY CA   C -12.239  -8.866  -2.845 1.00 . A A . 79 GLY CA   1 1 
        6 2552 1 1 58 GLY H    H -10.533  -9.368  -1.696 1.00 . A A . 79 GLY H    1 1 
        6 2553 1 1 58 GLY HA2  H -12.442  -9.561  -3.647 1.00 . A A . 79 GLY HA2  1 1 
        6 2554 1 1 58 GLY HA3  H -13.177  -8.528  -2.430 1.00 . A A . 79 GLY HA3  1 1 
        6 2555 1 1 58 GLY N    N -11.488  -9.553  -1.810 1.00 . A A . 79 GLY N    1 1 
        6 2556 1 1 58 GLY O    O -10.498  -7.830  -4.114 1.00 . A A . 79 GLY O    1 1 
        6 2557 1 1 59 GLY C    C -10.943  -4.325  -2.463 1.00 . A A . 80 GLY C    1 1 
        6 2558 1 1 59 GLY CA   C -11.341  -5.264  -3.584 1.00 . A A . 80 GLY CA   1 1 
        6 2559 1 1 59 GLY H    H -12.776  -6.410  -2.530 1.00 . A A . 80 GLY H    1 1 
        6 2560 1 1 59 GLY HA2  H -10.454  -5.535  -4.142 1.00 . A A . 80 GLY HA2  1 1 
        6 2561 1 1 59 GLY HA3  H -12.025  -4.751  -4.243 1.00 . A A . 80 GLY HA3  1 1 
        6 2562 1 1 59 GLY N    N -11.978  -6.474  -3.096 1.00 . A A . 80 GLY N    1 1 
        6 2563 1 1 59 GLY O    O -10.794  -4.745  -1.315 1.00 . A A . 80 GLY O    1 1 
        6 2564 1 1 60 TRP C    C -10.974  -0.690  -2.157 1.00 . A A . 81 TRP C    1 1 
        6 2565 1 1 60 TRP CA   C -10.372  -2.048  -1.815 1.00 . A A . 81 TRP CA   1 1 
        6 2566 1 1 60 TRP CB   C  -8.843  -1.940  -1.736 1.00 . A A . 81 TRP CB   1 1 
        6 2567 1 1 60 TRP CD1  C  -8.101  -3.625  -3.520 1.00 . A A . 81 TRP CD1  1 1 
        6 2568 1 1 60 TRP CD2  C  -7.394  -1.533  -3.886 1.00 . A A . 81 TRP CD2  1 1 
        6 2569 1 1 60 TRP CE2  C  -6.927  -2.354  -4.930 1.00 . A A . 81 TRP CE2  1 1 
        6 2570 1 1 60 TRP CE3  C  -7.072  -0.173  -3.904 1.00 . A A . 81 TRP CE3  1 1 
        6 2571 1 1 60 TRP CG   C  -8.145  -2.364  -2.995 1.00 . A A . 81 TRP CG   1 1 
        6 2572 1 1 60 TRP CH2  C  -5.857  -0.525  -5.971 1.00 . A A . 81 TRP CH2  1 1 
        6 2573 1 1 60 TRP CZ2  C  -6.156  -1.860  -5.979 1.00 . A A . 81 TRP CZ2  1 1 
        6 2574 1 1 60 TRP CZ3  C  -6.307   0.317  -4.946 1.00 . A A . 81 TRP CZ3  1 1 
        6 2575 1 1 60 TRP H    H -10.893  -2.782  -3.732 1.00 . A A . 81 TRP H    1 1 
        6 2576 1 1 60 TRP HA   H -10.750  -2.360  -0.856 1.00 . A A . 81 TRP HA   1 1 
        6 2577 1 1 60 TRP HB2  H  -8.571  -0.914  -1.537 1.00 . A A . 81 TRP HB2  1 1 
        6 2578 1 1 60 TRP HB3  H  -8.487  -2.564  -0.930 1.00 . A A . 81 TRP HB3  1 1 
        6 2579 1 1 60 TRP HD1  H  -8.575  -4.485  -3.074 1.00 . A A . 81 TRP HD1  1 1 
        6 2580 1 1 60 TRP HE1  H  -7.204  -4.410  -5.245 1.00 . A A . 81 TRP HE1  1 1 
        6 2581 1 1 60 TRP HE3  H  -7.411   0.492  -3.123 1.00 . A A . 81 TRP HE3  1 1 
        6 2582 1 1 60 TRP HH2  H  -5.260  -0.099  -6.764 1.00 . A A . 81 TRP HH2  1 1 
        6 2583 1 1 60 TRP HZ2  H  -5.802  -2.495  -6.777 1.00 . A A . 81 TRP HZ2  1 1 
        6 2584 1 1 60 TRP HZ3  H  -6.048   1.365  -4.976 1.00 . A A . 81 TRP HZ3  1 1 
        6 2585 1 1 60 TRP N    N -10.764  -3.053  -2.798 1.00 . A A . 81 TRP N    1 1 
        6 2586 1 1 60 TRP NE1  N  -7.374  -3.626  -4.683 1.00 . A A . 81 TRP NE1  1 1 
        6 2587 1 1 60 TRP O    O -11.970  -0.272  -1.567 1.00 . A A . 81 TRP O    1 1 
        6 2588 1 1 61 GLY C    C -11.423   1.288  -4.934 1.00 . A A . 82 GLY C    1 1 
        6 2589 1 1 61 GLY CA   C -10.849   1.297  -3.529 1.00 . A A . 82 GLY CA   1 1 
        6 2590 1 1 61 GLY H    H  -9.576  -0.394  -3.551 1.00 . A A . 82 GLY H    1 1 
        6 2591 1 1 61 GLY HA2  H -11.616   1.617  -2.841 1.00 . A A . 82 GLY HA2  1 1 
        6 2592 1 1 61 GLY HA3  H -10.030   2.000  -3.493 1.00 . A A . 82 GLY HA3  1 1 
        6 2593 1 1 61 GLY N    N -10.364  -0.007  -3.117 1.00 . A A . 82 GLY N    1 1 
        6 2594 1 1 61 GLY O    O -12.121   2.221  -5.330 1.00 . A A . 82 GLY O    1 1 
        6 2595 1 1 62 GLN C    C -13.149   0.203  -7.099 1.00 . A A . 83 GLN C    1 1 
        6 2596 1 1 62 GLN CA   C -11.625   0.109  -7.057 1.00 . A A . 83 GLN CA   1 1 
        6 2597 1 1 62 GLN CB   C -11.165  -1.217  -7.668 1.00 . A A . 83 GLN CB   1 1 
        6 2598 1 1 62 GLN CD   C -11.150  -3.735  -7.470 1.00 . A A . 83 GLN CD   1 1 
        6 2599 1 1 62 GLN CG   C -11.784  -2.438  -7.006 1.00 . A A . 83 GLN CG   1 1 
        6 2600 1 1 62 GLN H    H -10.570  -0.481  -5.319 1.00 . A A . 83 GLN H    1 1 
        6 2601 1 1 62 GLN HA   H -11.210   0.923  -7.633 1.00 . A A . 83 GLN HA   1 1 
        6 2602 1 1 62 GLN HB2  H -11.431  -1.229  -8.714 1.00 . A A . 83 GLN HB2  1 1 
        6 2603 1 1 62 GLN HB3  H -10.092  -1.289  -7.577 1.00 . A A . 83 GLN HB3  1 1 
        6 2604 1 1 62 GLN HE21 H -10.244  -3.950  -5.713 1.00 . A A . 83 GLN HE21 1 1 
        6 2605 1 1 62 GLN HE22 H  -9.945  -5.199  -6.869 1.00 . A A . 83 GLN HE22 1 1 
        6 2606 1 1 62 GLN HG2  H -11.657  -2.355  -5.937 1.00 . A A . 83 GLN HG2  1 1 
        6 2607 1 1 62 GLN HG3  H -12.837  -2.465  -7.242 1.00 . A A . 83 GLN HG3  1 1 
        6 2608 1 1 62 GLN N    N -11.131   0.232  -5.690 1.00 . A A . 83 GLN N    1 1 
        6 2609 1 1 62 GLN NE2  N -10.367  -4.357  -6.595 1.00 . A A . 83 GLN NE2  1 1 
        6 2610 1 1 62 GLN O    O -13.825  -0.106  -6.118 1.00 . A A . 83 GLN O    1 1 
        6 2611 1 1 62 GLN OE1  O -11.361  -4.174  -8.600 1.00 . A A . 83 GLN OE1  1 1 
        6 2612 1 1 63 PRO C    C -15.871  -0.587  -8.393 1.00 . A A . 84 PRO C    1 1 
        6 2613 1 1 63 PRO CA   C -15.162   0.763  -8.408 1.00 . A A . 84 PRO CA   1 1 
        6 2614 1 1 63 PRO CB   C -15.309   1.428  -9.779 1.00 . A A . 84 PRO CB   1 1 
        6 2615 1 1 63 PRO CD   C -12.978   1.018  -9.462 1.00 . A A . 84 PRO CD   1 1 
        6 2616 1 1 63 PRO CG   C -14.056   1.085 -10.506 1.00 . A A . 84 PRO CG   1 1 
        6 2617 1 1 63 PRO HA   H -15.589   1.400  -7.648 1.00 . A A . 84 PRO HA   1 1 
        6 2618 1 1 63 PRO HB2  H -16.180   1.032 -10.281 1.00 . A A . 84 PRO HB2  1 1 
        6 2619 1 1 63 PRO HB3  H -15.413   2.495  -9.655 1.00 . A A . 84 PRO HB3  1 1 
        6 2620 1 1 63 PRO HD2  H -12.243   0.271  -9.725 1.00 . A A . 84 PRO HD2  1 1 
        6 2621 1 1 63 PRO HD3  H -12.510   1.984  -9.339 1.00 . A A . 84 PRO HD3  1 1 
        6 2622 1 1 63 PRO HG2  H -14.165   0.128 -10.995 1.00 . A A . 84 PRO HG2  1 1 
        6 2623 1 1 63 PRO HG3  H -13.829   1.854 -11.230 1.00 . A A . 84 PRO HG3  1 1 
        6 2624 1 1 63 PRO N    N -13.711   0.631  -8.242 1.00 . A A . 84 PRO N    1 1 
        6 2625 1 1 63 PRO O    O -15.231  -1.637  -8.451 1.00 . A A . 84 PRO O    1 1 
        6 2626 1 1 64 HIS C    C -18.781  -1.933  -9.589 1.00 . A A . 85 HIS C    1 1 
        6 2627 1 1 64 HIS CA   C -17.995  -1.773  -8.292 1.00 . A A . 85 HIS CA   1 1 
        6 2628 1 1 64 HIS CB   C -18.953  -1.759  -7.100 1.00 . A A . 85 HIS CB   1 1 
        6 2629 1 1 64 HIS CD2  C -17.372  -1.968  -5.054 1.00 . A A . 85 HIS CD2  1 1 
        6 2630 1 1 64 HIS CE1  C -18.143  -3.854  -4.245 1.00 . A A . 85 HIS CE1  1 1 
        6 2631 1 1 64 HIS CG   C -18.378  -2.377  -5.863 1.00 . A A . 85 HIS CG   1 1 
        6 2632 1 1 64 HIS H    H -17.651   0.315  -8.271 1.00 . A A . 85 HIS H    1 1 
        6 2633 1 1 64 HIS HA   H -17.318  -2.609  -8.190 1.00 . A A . 85 HIS HA   1 1 
        6 2634 1 1 64 HIS HB2  H -19.215  -0.738  -6.870 1.00 . A A . 85 HIS HB2  1 1 
        6 2635 1 1 64 HIS HB3  H -19.848  -2.306  -7.361 1.00 . A A . 85 HIS HB3  1 1 
        6 2636 1 1 64 HIS HD1  H -19.569  -4.107  -5.690 1.00 . A A . 85 HIS HD1  1 1 
        6 2637 1 1 64 HIS HD2  H -16.779  -1.073  -5.172 1.00 . A A . 85 HIS HD2  1 1 
        6 2638 1 1 64 HIS HE1  H -18.283  -4.724  -3.619 1.00 . A A . 85 HIS HE1  1 1 
        6 2639 1 1 64 HIS HE2  H -16.658  -2.829  -3.277 1.00 . A A . 85 HIS HE2  1 1 
        6 2640 1 1 64 HIS N    N -17.198  -0.552  -8.314 1.00 . A A . 85 HIS N    1 1 
        6 2641 1 1 64 HIS ND1  N -18.840  -3.562  -5.329 1.00 . A A . 85 HIS ND1  1 1 
        6 2642 1 1 64 HIS NE2  N -17.247  -2.904  -4.056 1.00 . A A . 85 HIS NE2  1 1 
        6 2643 1 1 64 HIS O    O -19.036  -3.051 -10.038 1.00 . A A . 85 HIS O    1 1 
        6 2644 1 1 65 GLY C    C -19.421   0.170 -12.438 1.00 . A A . 86 GLY C    1 1 
        6 2645 1 1 65 GLY CA   C -19.914  -0.848 -11.427 1.00 . A A . 86 GLY CA   1 1 
        6 2646 1 1 65 GLY H    H -18.929   0.053  -9.783 1.00 . A A . 86 GLY H    1 1 
        6 2647 1 1 65 GLY HA2  H -19.831  -1.835 -11.857 1.00 . A A . 86 GLY HA2  1 1 
        6 2648 1 1 65 GLY HA3  H -20.954  -0.648 -11.210 1.00 . A A . 86 GLY HA3  1 1 
        6 2649 1 1 65 GLY N    N -19.162  -0.810 -10.187 1.00 . A A . 86 GLY N    1 1 
        6 2650 1 1 65 GLY O    O -20.187   0.639 -13.280 1.00 . A A . 86 GLY O    1 1 
        6 2651 1 1 66 GLY C    C -17.337   2.829 -12.627 1.00 . A A . 87 GLY C    1 1 
        6 2652 1 1 66 GLY CA   C -17.568   1.477 -13.274 1.00 . A A . 87 GLY CA   1 1 
        6 2653 1 1 66 GLY H    H -17.579   0.105 -11.660 1.00 . A A . 87 GLY H    1 1 
        6 2654 1 1 66 GLY HA2  H -16.624   1.097 -13.636 1.00 . A A . 87 GLY HA2  1 1 
        6 2655 1 1 66 GLY HA3  H -18.239   1.602 -14.110 1.00 . A A . 87 GLY HA3  1 1 
        6 2656 1 1 66 GLY N    N -18.140   0.512 -12.353 1.00 . A A . 87 GLY N    1 1 
        6 2657 1 1 66 GLY O    O -18.260   3.634 -12.509 1.00 . A A . 87 GLY O    1 1 
        6 2658 1 1 67 GLY C    C -16.592   4.598 -10.327 1.00 . A A . 88 GLY C    1 1 
        6 2659 1 1 67 GLY CA   C -15.771   4.342 -11.575 1.00 . A A . 88 GLY CA   1 1 
        6 2660 1 1 67 GLY H    H -15.405   2.397 -12.328 1.00 . A A . 88 GLY H    1 1 
        6 2661 1 1 67 GLY HA2  H -14.724   4.337 -11.307 1.00 . A A . 88 GLY HA2  1 1 
        6 2662 1 1 67 GLY HA3  H -15.949   5.141 -12.279 1.00 . A A . 88 GLY HA3  1 1 
        6 2663 1 1 67 GLY N    N -16.100   3.077 -12.207 1.00 . A A . 88 GLY N    1 1 
        6 2664 1 1 67 GLY O    O -17.301   3.713  -9.847 1.00 . A A . 88 GLY O    1 1 
        6 2665 1 1 68 TRP C    C -17.589   7.665  -8.616 1.00 . A A . 89 TRP C    1 1 
        6 2666 1 1 68 TRP CA   C -17.220   6.186  -8.590 1.00 . A A . 89 TRP CA   1 1 
        6 2667 1 1 68 TRP CB   C -16.389   5.873  -7.337 1.00 . A A . 89 TRP CB   1 1 
        6 2668 1 1 68 TRP CD1  C -14.206   5.001  -8.362 1.00 . A A . 89 TRP CD1  1 1 
        6 2669 1 1 68 TRP CD2  C -13.948   6.792  -7.044 1.00 . A A . 89 TRP CD2  1 1 
        6 2670 1 1 68 TRP CE2  C -12.686   6.417  -7.543 1.00 . A A . 89 TRP CE2  1 1 
        6 2671 1 1 68 TRP CE3  C -14.033   7.896  -6.191 1.00 . A A . 89 TRP CE3  1 1 
        6 2672 1 1 68 TRP CG   C -14.908   5.875  -7.582 1.00 . A A . 89 TRP CG   1 1 
        6 2673 1 1 68 TRP CH2  C -11.634   8.182  -6.380 1.00 . A A . 89 TRP CH2  1 1 
        6 2674 1 1 68 TRP CZ2  C -11.521   7.105  -7.218 1.00 . A A . 89 TRP CZ2  1 1 
        6 2675 1 1 68 TRP CZ3  C -12.875   8.579  -5.868 1.00 . A A . 89 TRP CZ3  1 1 
        6 2676 1 1 68 TRP H    H -15.904   6.471 -10.222 1.00 . A A . 89 TRP H    1 1 
        6 2677 1 1 68 TRP HA   H -18.127   5.606  -8.560 1.00 . A A . 89 TRP HA   1 1 
        6 2678 1 1 68 TRP HB2  H -16.601   6.613  -6.580 1.00 . A A . 89 TRP HB2  1 1 
        6 2679 1 1 68 TRP HB3  H -16.664   4.897  -6.966 1.00 . A A . 89 TRP HB3  1 1 
        6 2680 1 1 68 TRP HD1  H -14.649   4.184  -8.908 1.00 . A A . 89 TRP HD1  1 1 
        6 2681 1 1 68 TRP HE1  H -12.168   4.844  -8.833 1.00 . A A . 89 TRP HE1  1 1 
        6 2682 1 1 68 TRP HE3  H -14.981   8.218  -5.786 1.00 . A A . 89 TRP HE3  1 1 
        6 2683 1 1 68 TRP HH2  H -10.755   8.744  -6.100 1.00 . A A . 89 TRP HH2  1 1 
        6 2684 1 1 68 TRP HZ2  H -10.556   6.812  -7.605 1.00 . A A . 89 TRP HZ2  1 1 
        6 2685 1 1 68 TRP HZ3  H -12.921   9.434  -5.209 1.00 . A A . 89 TRP HZ3  1 1 
        6 2686 1 1 68 TRP N    N -16.490   5.811  -9.796 1.00 . A A . 89 TRP N    1 1 
        6 2687 1 1 68 TRP NE1  N -12.872   5.322  -8.347 1.00 . A A . 89 TRP NE1  1 1 
        6 2688 1 1 68 TRP O    O -18.731   8.027  -8.895 1.00 . A A . 89 TRP O    1 1 
        6 2689 1 1 69 GLY C    C -16.079  10.657  -9.425 1.00 . A A . 90 GLY C    1 1 
        6 2690 1 1 69 GLY CA   C -16.840   9.945  -8.325 1.00 . A A . 90 GLY CA   1 1 
        6 2691 1 1 69 GLY H    H -15.721   8.161  -8.116 1.00 . A A . 90 GLY H    1 1 
        6 2692 1 1 69 GLY HA2  H -17.897  10.129  -8.455 1.00 . A A . 90 GLY HA2  1 1 
        6 2693 1 1 69 GLY HA3  H -16.531  10.345  -7.371 1.00 . A A . 90 GLY HA3  1 1 
        6 2694 1 1 69 GLY N    N -16.609   8.512  -8.328 1.00 . A A . 90 GLY N    1 1 
        6 2695 1 1 69 GLY O    O -16.448  11.761  -9.828 1.00 . A A . 90 GLY O    1 1 
        6 2696 1 1 70 GLN C    C -15.023  10.805 -12.246 1.00 . A A . 91 GLN C    1 1 
        6 2697 1 1 70 GLN CA   C -14.202  10.611 -10.974 1.00 . A A . 91 GLN CA   1 1 
        6 2698 1 1 70 GLN CB   C -12.991   9.722 -11.266 1.00 . A A . 91 GLN CB   1 1 
        6 2699 1 1 70 GLN CD   C -13.326   7.968 -13.052 1.00 . A A . 91 GLN CD   1 1 
        6 2700 1 1 70 GLN CG   C -13.355   8.278 -11.568 1.00 . A A . 91 GLN CG   1 1 
        6 2701 1 1 70 GLN H    H -14.769   9.150  -9.553 1.00 . A A . 91 GLN H    1 1 
        6 2702 1 1 70 GLN HA   H -13.855  11.575 -10.634 1.00 . A A . 91 GLN HA   1 1 
        6 2703 1 1 70 GLN HB2  H -12.462  10.123 -12.118 1.00 . A A . 91 GLN HB2  1 1 
        6 2704 1 1 70 GLN HB3  H -12.336   9.733 -10.407 1.00 . A A . 91 GLN HB3  1 1 
        6 2705 1 1 70 GLN HE21 H -11.340   8.063 -13.057 1.00 . A A . 91 GLN HE21 1 1 
        6 2706 1 1 70 GLN HE22 H -12.077   7.708 -14.577 1.00 . A A . 91 GLN HE22 1 1 
        6 2707 1 1 70 GLN HG2  H -12.652   7.630 -11.067 1.00 . A A . 91 GLN HG2  1 1 
        6 2708 1 1 70 GLN HG3  H -14.351   8.085 -11.195 1.00 . A A . 91 GLN HG3  1 1 
        6 2709 1 1 70 GLN N    N -15.014  10.027  -9.914 1.00 . A A . 91 GLN N    1 1 
        6 2710 1 1 70 GLN NE2  N -12.127   7.906 -13.619 1.00 . A A . 91 GLN NE2  1 1 
        6 2711 1 1 70 GLN O    O -16.230  10.486 -12.223 1.00 . A A . 91 GLN O    1 1 
        6 2712 1 1 70 GLN OE1  O -14.367   7.784 -13.681 1.00 . A A . 91 GLN OE1  1 1 
        7 2713 1 1 36 TRP C    C  17.109   0.358 -13.603 1.00 . A A . 57 TRP C    1 1 
        7 2714 1 1 36 TRP CA   C  16.268   0.362 -14.874 1.00 . A A . 57 TRP CA   1 1 
        7 2715 1 1 36 TRP CB   C  14.920  -0.316 -14.618 1.00 . A A . 57 TRP CB   1 1 
        7 2716 1 1 36 TRP CD1  C  13.801   1.939 -14.143 1.00 . A A . 57 TRP CD1  1 1 
        7 2717 1 1 36 TRP CD2  C  12.874   0.208 -13.067 1.00 . A A . 57 TRP CD2  1 1 
        7 2718 1 1 36 TRP CE2  C  12.173   1.378 -12.721 1.00 . A A . 57 TRP CE2  1 1 
        7 2719 1 1 36 TRP CE3  C  12.470  -1.008 -12.510 1.00 . A A . 57 TRP CE3  1 1 
        7 2720 1 1 36 TRP CG   C  13.913   0.589 -13.977 1.00 . A A . 57 TRP CG   1 1 
        7 2721 1 1 36 TRP CH2  C  10.716   0.162 -11.317 1.00 . A A . 57 TRP CH2  1 1 
        7 2722 1 1 36 TRP CZ2  C  11.090   1.367 -11.845 1.00 . A A . 57 TRP CZ2  1 1 
        7 2723 1 1 36 TRP CZ3  C  11.396  -1.019 -11.641 1.00 . A A . 57 TRP CZ3  1 1 
        7 2724 1 1 36 TRP H    H  16.457  -0.137 -16.862 1.00 . A A . 57 TRP H    1 1 
        7 2725 1 1 36 TRP HA   H  16.099   1.383 -15.182 1.00 . A A . 57 TRP HA   1 1 
        7 2726 1 1 36 TRP HB2  H  14.512  -0.656 -15.558 1.00 . A A . 57 TRP HB2  1 1 
        7 2727 1 1 36 TRP HB3  H  15.070  -1.165 -13.967 1.00 . A A . 57 TRP HB3  1 1 
        7 2728 1 1 36 TRP HD1  H  14.447   2.530 -14.775 1.00 . A A . 57 TRP HD1  1 1 
        7 2729 1 1 36 TRP HE1  H  12.476   3.360 -13.343 1.00 . A A . 57 TRP HE1  1 1 
        7 2730 1 1 36 TRP HE3  H  12.982  -1.930 -12.748 1.00 . A A . 57 TRP HE3  1 1 
        7 2731 1 1 36 TRP HH2  H   9.882   0.107 -10.632 1.00 . A A . 57 TRP HH2  1 1 
        7 2732 1 1 36 TRP HZ2  H  10.556   2.268 -11.586 1.00 . A A . 57 TRP HZ2  1 1 
        7 2733 1 1 36 TRP HZ3  H  11.069  -1.950 -11.201 1.00 . A A . 57 TRP HZ3  1 1 
        7 2734 1 1 36 TRP N    N  16.957  -0.358 -15.977 1.00 . A A . 57 TRP N    1 1 
        7 2735 1 1 36 TRP NE1  N  12.756   2.422 -13.391 1.00 . A A . 57 TRP NE1  1 1 
        7 2736 1 1 36 TRP O    O  18.106  -0.358 -13.508 1.00 . A A . 57 TRP O    1 1 
        7 2737 1 1 37 GLY C    C  17.498  -0.103 -10.664 1.00 . A A . 58 GLY C    1 1 
        7 2738 1 1 37 GLY CA   C  17.427   1.235 -11.373 1.00 . A A . 58 GLY CA   1 1 
        7 2739 1 1 37 GLY H    H  15.897   1.709 -12.758 1.00 . A A . 58 GLY H    1 1 
        7 2740 1 1 37 GLY HA2  H  18.432   1.578 -11.572 1.00 . A A . 58 GLY HA2  1 1 
        7 2741 1 1 37 GLY HA3  H  16.937   1.948 -10.726 1.00 . A A . 58 GLY HA3  1 1 
        7 2742 1 1 37 GLY N    N  16.700   1.161 -12.627 1.00 . A A . 58 GLY N    1 1 
        7 2743 1 1 37 GLY O    O  18.576  -0.549 -10.274 1.00 . A A . 58 GLY O    1 1 
        7 2744 1 1 38 GLN C    C  16.849  -1.960  -8.414 1.00 . A A . 59 GLN C    1 1 
        7 2745 1 1 38 GLN CA   C  16.270  -2.038  -9.828 1.00 . A A . 59 GLN CA   1 1 
        7 2746 1 1 38 GLN CB   C  16.998  -3.108 -10.662 1.00 . A A . 59 GLN CB   1 1 
        7 2747 1 1 38 GLN CD   C  19.273  -4.066 -11.214 1.00 . A A . 59 GLN CD   1 1 
        7 2748 1 1 38 GLN CG   C  18.371  -3.506 -10.131 1.00 . A A . 59 GLN CG   1 1 
        7 2749 1 1 38 GLN H    H  15.519  -0.332 -10.830 1.00 . A A . 59 GLN H    1 1 
        7 2750 1 1 38 GLN HA   H  15.227  -2.306  -9.756 1.00 . A A . 59 GLN HA   1 1 
        7 2751 1 1 38 GLN HB2  H  16.384  -3.995 -10.696 1.00 . A A . 59 GLN HB2  1 1 
        7 2752 1 1 38 GLN HB3  H  17.123  -2.734 -11.668 1.00 . A A . 59 GLN HB3  1 1 
        7 2753 1 1 38 GLN HE21 H  20.442  -2.462 -11.105 1.00 . A A . 59 GLN HE21 1 1 
        7 2754 1 1 38 GLN HE22 H  20.915  -3.658 -12.257 1.00 . A A . 59 GLN HE22 1 1 
        7 2755 1 1 38 GLN HG2  H  18.846  -2.636  -9.704 1.00 . A A . 59 GLN HG2  1 1 
        7 2756 1 1 38 GLN HG3  H  18.242  -4.258  -9.366 1.00 . A A . 59 GLN HG3  1 1 
        7 2757 1 1 38 GLN N    N  16.344  -0.742 -10.496 1.00 . A A . 59 GLN N    1 1 
        7 2758 1 1 38 GLN NE2  N  20.315  -3.320 -11.560 1.00 . A A . 59 GLN NE2  1 1 
        7 2759 1 1 38 GLN O    O  17.535  -0.999  -8.067 1.00 . A A . 59 GLN O    1 1 
        7 2760 1 1 38 GLN OE1  O  19.036  -5.158 -11.733 1.00 . A A . 59 GLN OE1  1 1 
        7 2761 1 1 39 PRO C    C  18.575  -3.243  -6.130 1.00 . A A . 60 PRO C    1 1 
        7 2762 1 1 39 PRO CA   C  17.069  -3.016  -6.197 1.00 . A A . 60 PRO CA   1 1 
        7 2763 1 1 39 PRO CB   C  16.323  -4.203  -5.585 1.00 . A A . 60 PRO CB   1 1 
        7 2764 1 1 39 PRO CD   C  15.763  -4.161  -7.909 1.00 . A A . 60 PRO CD   1 1 
        7 2765 1 1 39 PRO CG   C  15.991  -5.080  -6.741 1.00 . A A . 60 PRO CG   1 1 
        7 2766 1 1 39 PRO HA   H  16.818  -2.113  -5.660 1.00 . A A . 60 PRO HA   1 1 
        7 2767 1 1 39 PRO HB2  H  16.964  -4.707  -4.876 1.00 . A A . 60 PRO HB2  1 1 
        7 2768 1 1 39 PRO HB3  H  15.431  -3.854  -5.088 1.00 . A A . 60 PRO HB3  1 1 
        7 2769 1 1 39 PRO HD2  H  16.107  -4.620  -8.824 1.00 . A A . 60 PRO HD2  1 1 
        7 2770 1 1 39 PRO HD3  H  14.717  -3.902  -7.985 1.00 . A A . 60 PRO HD3  1 1 
        7 2771 1 1 39 PRO HG2  H  16.817  -5.747  -6.946 1.00 . A A . 60 PRO HG2  1 1 
        7 2772 1 1 39 PRO HG3  H  15.096  -5.645  -6.528 1.00 . A A . 60 PRO HG3  1 1 
        7 2773 1 1 39 PRO N    N  16.574  -2.975  -7.577 1.00 . A A . 60 PRO N    1 1 
        7 2774 1 1 39 PRO O    O  19.096  -4.199  -6.704 1.00 . A A . 60 PRO O    1 1 
        7 2775 1 1 40 HIS C    C  21.098  -3.300  -4.060 1.00 . A A . 61 HIS C    1 1 
        7 2776 1 1 40 HIS CA   C  20.719  -2.462  -5.280 1.00 . A A . 61 HIS CA   1 1 
        7 2777 1 1 40 HIS CB   C  21.341  -1.070  -5.167 1.00 . A A . 61 HIS CB   1 1 
        7 2778 1 1 40 HIS CD2  C  22.247  -1.019  -7.598 1.00 . A A . 61 HIS CD2  1 1 
        7 2779 1 1 40 HIS CE1  C  21.915   1.106  -8.019 1.00 . A A . 61 HIS CE1  1 1 
        7 2780 1 1 40 HIS CG   C  21.700  -0.466  -6.489 1.00 . A A . 61 HIS CG   1 1 
        7 2781 1 1 40 HIS H    H  18.801  -1.617  -4.988 1.00 . A A . 61 HIS H    1 1 
        7 2782 1 1 40 HIS HA   H  21.103  -2.945  -6.166 1.00 . A A . 61 HIS HA   1 1 
        7 2783 1 1 40 HIS HB2  H  20.639  -0.409  -4.681 1.00 . A A . 61 HIS HB2  1 1 
        7 2784 1 1 40 HIS HB3  H  22.240  -1.132  -4.573 1.00 . A A . 61 HIS HB3  1 1 
        7 2785 1 1 40 HIS HD1  H  21.122   1.538  -6.182 1.00 . A A . 61 HIS HD1  1 1 
        7 2786 1 1 40 HIS HD2  H  22.533  -2.054  -7.722 1.00 . A A . 61 HIS HD2  1 1 
        7 2787 1 1 40 HIS HE1  H  21.885   2.062  -8.521 1.00 . A A . 61 HIS HE1  1 1 
        7 2788 1 1 40 HIS HE2  H  22.655  -0.144  -9.462 1.00 . A A . 61 HIS HE2  1 1 
        7 2789 1 1 40 HIS N    N  19.271  -2.357  -5.424 1.00 . A A . 61 HIS N    1 1 
        7 2790 1 1 40 HIS ND1  N  21.506   0.867  -6.786 1.00 . A A . 61 HIS ND1  1 1 
        7 2791 1 1 40 HIS NE2  N  22.371  -0.022  -8.532 1.00 . A A . 61 HIS NE2  1 1 
        7 2792 1 1 40 HIS O    O  22.275  -3.407  -3.714 1.00 . A A . 61 HIS O    1 1 
        7 2793 1 1 41 GLY C    C  19.088  -5.161  -1.550 1.00 . A A . 62 GLY C    1 1 
        7 2794 1 1 41 GLY CA   C  20.361  -4.710  -2.239 1.00 . A A . 62 GLY CA   1 1 
        7 2795 1 1 41 GLY H    H  19.181  -3.776  -3.726 1.00 . A A . 62 GLY H    1 1 
        7 2796 1 1 41 GLY HA2  H  20.924  -5.581  -2.540 1.00 . A A . 62 GLY HA2  1 1 
        7 2797 1 1 41 GLY HA3  H  20.952  -4.137  -1.539 1.00 . A A . 62 GLY HA3  1 1 
        7 2798 1 1 41 GLY N    N  20.100  -3.894  -3.409 1.00 . A A . 62 GLY N    1 1 
        7 2799 1 1 41 GLY O    O  19.016  -5.193  -0.322 1.00 . A A . 62 GLY O    1 1 
        7 2800 1 1 42 GLY C    C  15.642  -5.656  -2.693 1.00 . A A . 63 GLY C    1 1 
        7 2801 1 1 42 GLY CA   C  16.818  -5.958  -1.785 1.00 . A A . 63 GLY CA   1 1 
        7 2802 1 1 42 GLY H    H  18.195  -5.464  -3.316 1.00 . A A . 63 GLY H    1 1 
        7 2803 1 1 42 GLY HA2  H  16.867  -7.024  -1.620 1.00 . A A . 63 GLY HA2  1 1 
        7 2804 1 1 42 GLY HA3  H  16.661  -5.464  -0.837 1.00 . A A . 63 GLY HA3  1 1 
        7 2805 1 1 42 GLY N    N  18.080  -5.510  -2.344 1.00 . A A . 63 GLY N    1 1 
        7 2806 1 1 42 GLY O    O  15.416  -6.355  -3.681 1.00 . A A . 63 GLY O    1 1 
        7 2807 1 1 43 GLY C    C  13.606  -2.738  -3.320 1.00 . A A . 64 GLY C    1 1 
        7 2808 1 1 43 GLY CA   C  13.739  -4.240  -3.159 1.00 . A A . 64 GLY CA   1 1 
        7 2809 1 1 43 GLY H    H  15.117  -4.093  -1.558 1.00 . A A . 64 GLY H    1 1 
        7 2810 1 1 43 GLY HA2  H  13.833  -4.688  -4.138 1.00 . A A . 64 GLY HA2  1 1 
        7 2811 1 1 43 GLY HA3  H  12.845  -4.620  -2.686 1.00 . A A . 64 GLY HA3  1 1 
        7 2812 1 1 43 GLY N    N  14.889  -4.613  -2.357 1.00 . A A . 64 GLY N    1 1 
        7 2813 1 1 43 GLY O    O  14.577  -2.000  -3.156 1.00 . A A . 64 GLY O    1 1 
        7 2814 1 1 44 TRP C    C  10.720  -0.515  -3.415 1.00 . A A . 65 TRP C    1 1 
        7 2815 1 1 44 TRP CA   C  12.139  -0.866  -3.846 1.00 . A A . 65 TRP CA   1 1 
        7 2816 1 1 44 TRP CB   C  12.355  -0.477  -5.316 1.00 . A A . 65 TRP CB   1 1 
        7 2817 1 1 44 TRP CD1  C  12.935  -2.742  -6.365 1.00 . A A . 65 TRP CD1  1 1 
        7 2818 1 1 44 TRP CD2  C  11.149  -1.744  -7.272 1.00 . A A . 65 TRP CD2  1 1 
        7 2819 1 1 44 TRP CE2  C  11.359  -2.972  -7.928 1.00 . A A . 65 TRP CE2  1 1 
        7 2820 1 1 44 TRP CE3  C  10.078  -0.941  -7.674 1.00 . A A . 65 TRP CE3  1 1 
        7 2821 1 1 44 TRP CG   C  12.167  -1.617  -6.273 1.00 . A A . 65 TRP CG   1 1 
        7 2822 1 1 44 TRP CH2  C   9.499  -2.607  -9.336 1.00 . A A . 65 TRP CH2  1 1 
        7 2823 1 1 44 TRP CZ2  C  10.539  -3.413  -8.963 1.00 . A A . 65 TRP CZ2  1 1 
        7 2824 1 1 44 TRP CZ3  C   9.265  -1.380  -8.702 1.00 . A A . 65 TRP CZ3  1 1 
        7 2825 1 1 44 TRP H    H  11.670  -2.930  -3.773 1.00 . A A . 65 TRP H    1 1 
        7 2826 1 1 44 TRP HA   H  12.833  -0.316  -3.233 1.00 . A A . 65 TRP HA   1 1 
        7 2827 1 1 44 TRP HB2  H  11.652   0.299  -5.581 1.00 . A A . 65 TRP HB2  1 1 
        7 2828 1 1 44 TRP HB3  H  13.360  -0.101  -5.436 1.00 . A A . 65 TRP HB3  1 1 
        7 2829 1 1 44 TRP HD1  H  13.792  -2.945  -5.743 1.00 . A A . 65 TRP HD1  1 1 
        7 2830 1 1 44 TRP HE1  H  12.835  -4.430  -7.607 1.00 . A A . 65 TRP HE1  1 1 
        7 2831 1 1 44 TRP HE3  H   9.882   0.008  -7.198 1.00 . A A . 65 TRP HE3  1 1 
        7 2832 1 1 44 TRP HH2  H   8.838  -2.909 -10.135 1.00 . A A . 65 TRP HH2  1 1 
        7 2833 1 1 44 TRP HZ2  H  10.705  -4.357  -9.462 1.00 . A A . 65 TRP HZ2  1 1 
        7 2834 1 1 44 TRP HZ3  H   8.434  -0.772  -9.027 1.00 . A A . 65 TRP HZ3  1 1 
        7 2835 1 1 44 TRP N    N  12.401  -2.288  -3.651 1.00 . A A . 65 TRP N    1 1 
        7 2836 1 1 44 TRP NE1  N  12.455  -3.563  -7.354 1.00 . A A . 65 TRP NE1  1 1 
        7 2837 1 1 44 TRP O    O  10.504   0.022  -2.328 1.00 . A A . 65 TRP O    1 1 
        7 2838 1 1 45 GLY C    C   7.514  -1.794  -3.924 1.00 . A A . 66 GLY C    1 1 
        7 2839 1 1 45 GLY CA   C   8.367  -0.541  -3.967 1.00 . A A . 66 GLY CA   1 1 
        7 2840 1 1 45 GLY H    H   9.992  -1.252  -5.121 1.00 . A A . 66 GLY H    1 1 
        7 2841 1 1 45 GLY HA2  H   8.314  -0.049  -3.007 1.00 . A A . 66 GLY HA2  1 1 
        7 2842 1 1 45 GLY HA3  H   7.973   0.124  -4.722 1.00 . A A . 66 GLY HA3  1 1 
        7 2843 1 1 45 GLY N    N   9.757  -0.824  -4.273 1.00 . A A . 66 GLY N    1 1 
        7 2844 1 1 45 GLY O    O   6.285  -1.715  -3.934 1.00 . A A . 66 GLY O    1 1 
        7 2845 1 1 46 GLN C    C   6.933  -4.510  -2.423 1.00 . A A . 67 GLN C    1 1 
        7 2846 1 1 46 GLN CA   C   7.452  -4.227  -3.830 1.00 . A A . 67 GLN CA   1 1 
        7 2847 1 1 46 GLN CB   C   8.372  -5.363  -4.286 1.00 . A A . 67 GLN CB   1 1 
        7 2848 1 1 46 GLN CD   C  10.519  -6.635  -3.897 1.00 . A A . 67 GLN CD   1 1 
        7 2849 1 1 46 GLN CG   C   9.550  -5.603  -3.356 1.00 . A A . 67 GLN CG   1 1 
        7 2850 1 1 46 GLN H    H   9.144  -2.956  -3.870 1.00 . A A . 67 GLN H    1 1 
        7 2851 1 1 46 GLN HA   H   6.613  -4.161  -4.506 1.00 . A A . 67 GLN HA   1 1 
        7 2852 1 1 46 GLN HB2  H   7.796  -6.275  -4.344 1.00 . A A . 67 GLN HB2  1 1 
        7 2853 1 1 46 GLN HB3  H   8.758  -5.128  -5.266 1.00 . A A . 67 GLN HB3  1 1 
        7 2854 1 1 46 GLN HE21 H   9.257  -8.100  -3.437 1.00 . A A . 67 GLN HE21 1 1 
        7 2855 1 1 46 GLN HE22 H  10.741  -8.591  -4.171 1.00 . A A . 67 GLN HE22 1 1 
        7 2856 1 1 46 GLN HG2  H  10.079  -4.672  -3.217 1.00 . A A . 67 GLN HG2  1 1 
        7 2857 1 1 46 GLN HG3  H   9.174  -5.948  -2.403 1.00 . A A . 67 GLN HG3  1 1 
        7 2858 1 1 46 GLN N    N   8.164  -2.955  -3.876 1.00 . A A . 67 GLN N    1 1 
        7 2859 1 1 46 GLN NE2  N  10.133  -7.903  -3.828 1.00 . A A . 67 GLN NE2  1 1 
        7 2860 1 1 46 GLN O    O   7.486  -4.021  -1.438 1.00 . A A . 67 GLN O    1 1 
        7 2861 1 1 46 GLN OE1  O  11.603  -6.296  -4.372 1.00 . A A . 67 GLN OE1  1 1 
        7 2862 1 1 47 PRO C    C   6.217  -6.458  -0.137 1.00 . A A . 68 PRO C    1 1 
        7 2863 1 1 47 PRO CA   C   5.263  -5.654  -1.014 1.00 . A A . 68 PRO CA   1 1 
        7 2864 1 1 47 PRO CB   C   4.044  -6.505  -1.386 1.00 . A A . 68 PRO CB   1 1 
        7 2865 1 1 47 PRO CD   C   5.135  -5.933  -3.432 1.00 . A A . 68 PRO CD   1 1 
        7 2866 1 1 47 PRO CG   C   4.323  -7.003  -2.761 1.00 . A A . 68 PRO CG   1 1 
        7 2867 1 1 47 PRO HA   H   4.940  -4.773  -0.479 1.00 . A A . 68 PRO HA   1 1 
        7 2868 1 1 47 PRO HB2  H   3.945  -7.319  -0.684 1.00 . A A . 68 PRO HB2  1 1 
        7 2869 1 1 47 PRO HB3  H   3.156  -5.894  -1.361 1.00 . A A . 68 PRO HB3  1 1 
        7 2870 1 1 47 PRO HD2  H   5.825  -6.370  -4.139 1.00 . A A . 68 PRO HD2  1 1 
        7 2871 1 1 47 PRO HD3  H   4.490  -5.219  -3.922 1.00 . A A . 68 PRO HD3  1 1 
        7 2872 1 1 47 PRO HG2  H   4.882  -7.925  -2.712 1.00 . A A . 68 PRO HG2  1 1 
        7 2873 1 1 47 PRO HG3  H   3.394  -7.155  -3.291 1.00 . A A . 68 PRO HG3  1 1 
        7 2874 1 1 47 PRO N    N   5.856  -5.308  -2.310 1.00 . A A . 68 PRO N    1 1 
        7 2875 1 1 47 PRO O    O   7.175  -7.053  -0.629 1.00 . A A . 68 PRO O    1 1 
        7 2876 1 1 48 HIS C    C   5.963  -8.307   2.793 1.00 . A A . 69 HIS C    1 1 
        7 2877 1 1 48 HIS CA   C   6.772  -7.211   2.109 1.00 . A A . 69 HIS CA   1 1 
        7 2878 1 1 48 HIS CB   C   7.358  -6.267   3.156 1.00 . A A . 69 HIS CB   1 1 
        7 2879 1 1 48 HIS CD2  C   5.790  -4.201   3.189 1.00 . A A . 69 HIS CD2  1 1 
        7 2880 1 1 48 HIS CE1  C   4.986  -4.441   5.215 1.00 . A A . 69 HIS CE1  1 1 
        7 2881 1 1 48 HIS CG   C   6.360  -5.306   3.724 1.00 . A A . 69 HIS CG   1 1 
        7 2882 1 1 48 HIS H    H   5.161  -5.984   1.493 1.00 . A A . 69 HIS H    1 1 
        7 2883 1 1 48 HIS HA   H   7.579  -7.669   1.556 1.00 . A A . 69 HIS HA   1 1 
        7 2884 1 1 48 HIS HB2  H   7.758  -6.851   3.971 1.00 . A A . 69 HIS HB2  1 1 
        7 2885 1 1 48 HIS HB3  H   8.156  -5.694   2.707 1.00 . A A . 69 HIS HB3  1 1 
        7 2886 1 1 48 HIS HD1  H   6.053  -6.135   5.637 1.00 . A A . 69 HIS HD1  1 1 
        7 2887 1 1 48 HIS HD2  H   5.970  -3.801   2.201 1.00 . A A . 69 HIS HD2  1 1 
        7 2888 1 1 48 HIS HE1  H   4.425  -4.281   6.123 1.00 . A A . 69 HIS HE1  1 1 
        7 2889 1 1 48 HIS HE2  H   4.457  -2.833   4.061 1.00 . A A . 69 HIS HE2  1 1 
        7 2890 1 1 48 HIS N    N   5.943  -6.475   1.162 1.00 . A A . 69 HIS N    1 1 
        7 2891 1 1 48 HIS ND1  N   5.835  -5.428   4.994 1.00 . A A . 69 HIS ND1  1 1 
        7 2892 1 1 48 HIS NE2  N   4.941  -3.682   4.135 1.00 . A A . 69 HIS NE2  1 1 
        7 2893 1 1 48 HIS O    O   5.124  -8.031   3.651 1.00 . A A . 69 HIS O    1 1 
        7 2894 1 1 49 GLY C    C   4.296 -11.078   2.162 1.00 . A A . 70 GLY C    1 1 
        7 2895 1 1 49 GLY CA   C   5.504 -10.671   2.985 1.00 . A A . 70 GLY CA   1 1 
        7 2896 1 1 49 GLY H    H   6.896  -9.706   1.714 1.00 . A A . 70 GLY H    1 1 
        7 2897 1 1 49 GLY HA2  H   6.177 -11.513   3.058 1.00 . A A . 70 GLY HA2  1 1 
        7 2898 1 1 49 GLY HA3  H   5.175 -10.399   3.977 1.00 . A A . 70 GLY HA3  1 1 
        7 2899 1 1 49 GLY N    N   6.218  -9.549   2.404 1.00 . A A . 70 GLY N    1 1 
        7 2900 1 1 49 GLY O    O   3.874 -12.234   2.198 1.00 . A A . 70 GLY O    1 1 
        7 2901 1 1 50 GLY C    C   1.674  -9.207   0.426 1.00 . A A . 71 GLY C    1 1 
        7 2902 1 1 50 GLY CA   C   2.578 -10.414   0.595 1.00 . A A . 71 GLY CA   1 1 
        7 2903 1 1 50 GLY H    H   4.118  -9.225   1.429 1.00 . A A . 71 GLY H    1 1 
        7 2904 1 1 50 GLY HA2  H   2.913 -10.738  -0.379 1.00 . A A . 71 GLY HA2  1 1 
        7 2905 1 1 50 GLY HA3  H   2.013 -11.212   1.053 1.00 . A A . 71 GLY HA3  1 1 
        7 2906 1 1 50 GLY N    N   3.738 -10.128   1.419 1.00 . A A . 71 GLY N    1 1 
        7 2907 1 1 50 GLY O    O   0.789  -8.968   1.247 1.00 . A A . 71 GLY O    1 1 
        7 2908 1 1 51 GLY C    C   1.151  -6.264   0.238 1.00 . A A . 72 GLY C    1 1 
        7 2909 1 1 51 GLY CA   C   1.088  -7.269  -0.896 1.00 . A A . 72 GLY CA   1 1 
        7 2910 1 1 51 GLY H    H   2.617  -8.689  -1.262 1.00 . A A . 72 GLY H    1 1 
        7 2911 1 1 51 GLY HA2  H   1.436  -6.793  -1.804 1.00 . A A . 72 GLY HA2  1 1 
        7 2912 1 1 51 GLY HA3  H   0.062  -7.574  -1.035 1.00 . A A . 72 GLY HA3  1 1 
        7 2913 1 1 51 GLY N    N   1.898  -8.447  -0.642 1.00 . A A . 72 GLY N    1 1 
        7 2914 1 1 51 GLY O    O   2.095  -6.264   1.027 1.00 . A A . 72 GLY O    1 1 
        7 2915 1 1 52 TRP C    C  -1.349  -4.198   1.843 1.00 . A A . 73 TRP C    1 1 
        7 2916 1 1 52 TRP CA   C   0.082  -4.377   1.348 1.00 . A A . 73 TRP CA   1 1 
        7 2917 1 1 52 TRP CB   C   0.626  -3.042   0.822 1.00 . A A . 73 TRP CB   1 1 
        7 2918 1 1 52 TRP CD1  C   1.211  -3.691  -1.586 1.00 . A A . 73 TRP CD1  1 1 
        7 2919 1 1 52 TRP CD2  C  -0.188  -1.952  -1.422 1.00 . A A . 73 TRP CD2  1 1 
        7 2920 1 1 52 TRP CE2  C   0.051  -2.211  -2.786 1.00 . A A . 73 TRP CE2  1 1 
        7 2921 1 1 52 TRP CE3  C  -1.040  -0.900  -1.076 1.00 . A A . 73 TRP CE3  1 1 
        7 2922 1 1 52 TRP CG   C   0.563  -2.913  -0.672 1.00 . A A . 73 TRP CG   1 1 
        7 2923 1 1 52 TRP CH2  C  -1.361  -0.431  -3.432 1.00 . A A . 73 TRP CH2  1 1 
        7 2924 1 1 52 TRP CZ2  C  -0.532  -1.455  -3.801 1.00 . A A . 73 TRP CZ2  1 1 
        7 2925 1 1 52 TRP CZ3  C  -1.617  -0.151  -2.084 1.00 . A A . 73 TRP CZ3  1 1 
        7 2926 1 1 52 TRP H    H  -0.576  -5.453  -0.353 1.00 . A A . 73 TRP H    1 1 
        7 2927 1 1 52 TRP HA   H   0.694  -4.705   2.172 1.00 . A A . 73 TRP HA   1 1 
        7 2928 1 1 52 TRP HB2  H   0.054  -2.233   1.249 1.00 . A A . 73 TRP HB2  1 1 
        7 2929 1 1 52 TRP HB3  H   1.661  -2.941   1.122 1.00 . A A . 73 TRP HB3  1 1 
        7 2930 1 1 52 TRP HD1  H   1.862  -4.510  -1.330 1.00 . A A . 73 TRP HD1  1 1 
        7 2931 1 1 52 TRP HE1  H   1.249  -3.685  -3.682 1.00 . A A . 73 TRP HE1  1 1 
        7 2932 1 1 52 TRP HE3  H  -1.250  -0.668  -0.042 1.00 . A A . 73 TRP HE3  1 1 
        7 2933 1 1 52 TRP HH2  H  -1.833   0.181  -4.187 1.00 . A A . 73 TRP HH2  1 1 
        7 2934 1 1 52 TRP HZ2  H  -0.344  -1.659  -4.845 1.00 . A A . 73 TRP HZ2  1 1 
        7 2935 1 1 52 TRP HZ3  H  -2.277   0.667  -1.836 1.00 . A A . 73 TRP HZ3  1 1 
        7 2936 1 1 52 TRP N    N   0.143  -5.403   0.311 1.00 . A A . 73 TRP N    1 1 
        7 2937 1 1 52 TRP NE1  N   0.906  -3.279  -2.858 1.00 . A A . 73 TRP NE1  1 1 
        7 2938 1 1 52 TRP O    O  -1.722  -4.710   2.898 1.00 . A A . 73 TRP O    1 1 
        7 2939 1 1 53 GLY C    C  -4.504  -3.831   0.436 1.00 . A A . 74 GLY C    1 1 
        7 2940 1 1 53 GLY CA   C  -3.529  -3.237   1.436 1.00 . A A . 74 GLY CA   1 1 
        7 2941 1 1 53 GLY H    H  -1.790  -3.094   0.239 1.00 . A A . 74 GLY H    1 1 
        7 2942 1 1 53 GLY HA2  H  -3.713  -3.676   2.405 1.00 . A A . 74 GLY HA2  1 1 
        7 2943 1 1 53 GLY HA3  H  -3.698  -2.172   1.496 1.00 . A A . 74 GLY HA3  1 1 
        7 2944 1 1 53 GLY N    N  -2.145  -3.472   1.068 1.00 . A A . 74 GLY N    1 1 
        7 2945 1 1 53 GLY O    O  -5.692  -3.510   0.453 1.00 . A A . 74 GLY O    1 1 
        7 2946 1 1 54 GLN C    C  -5.436  -6.638  -0.919 1.00 . A A . 75 GLN C    1 1 
        7 2947 1 1 54 GLN CA   C  -4.839  -5.335  -1.449 1.00 . A A . 75 GLN CA   1 1 
        7 2948 1 1 54 GLN CB   C  -4.024  -5.612  -2.715 1.00 . A A . 75 GLN CB   1 1 
        7 2949 1 1 54 GLN CD   C  -2.012  -6.759  -3.723 1.00 . A A . 75 GLN CD   1 1 
        7 2950 1 1 54 GLN CG   C  -2.927  -6.645  -2.519 1.00 . A A . 75 GLN CG   1 1 
        7 2951 1 1 54 GLN H    H  -3.047  -4.916  -0.406 1.00 . A A . 75 GLN H    1 1 
        7 2952 1 1 54 GLN HA   H  -5.643  -4.656  -1.690 1.00 . A A . 75 GLN HA   1 1 
        7 2953 1 1 54 GLN HB2  H  -4.690  -5.967  -3.488 1.00 . A A . 75 GLN HB2  1 1 
        7 2954 1 1 54 GLN HB3  H  -3.566  -4.690  -3.043 1.00 . A A . 75 GLN HB3  1 1 
        7 2955 1 1 54 GLN HE21 H  -0.912  -8.126  -2.788 1.00 . A A . 75 GLN HE21 1 1 
        7 2956 1 1 54 GLN HE22 H  -0.398  -7.713  -4.385 1.00 . A A . 75 GLN HE22 1 1 
        7 2957 1 1 54 GLN HG2  H  -2.334  -6.364  -1.662 1.00 . A A . 75 GLN HG2  1 1 
        7 2958 1 1 54 GLN HG3  H  -3.384  -7.607  -2.340 1.00 . A A . 75 GLN HG3  1 1 
        7 2959 1 1 54 GLN N    N  -4.002  -4.699  -0.440 1.00 . A A . 75 GLN N    1 1 
        7 2960 1 1 54 GLN NE2  N  -1.006  -7.619  -3.622 1.00 . A A . 75 GLN NE2  1 1 
        7 2961 1 1 54 GLN O    O  -4.874  -7.267  -0.023 1.00 . A A . 75 GLN O    1 1 
        7 2962 1 1 54 GLN OE1  O  -2.207  -6.082  -4.733 1.00 . A A . 75 GLN OE1  1 1 
        7 2963 1 1 55 PRO C    C  -6.450  -9.539  -1.404 1.00 . A A . 76 PRO C    1 1 
        7 2964 1 1 55 PRO CA   C  -7.256  -8.295  -1.048 1.00 . A A . 76 PRO CA   1 1 
        7 2965 1 1 55 PRO CB   C  -8.575  -8.273  -1.826 1.00 . A A . 76 PRO CB   1 1 
        7 2966 1 1 55 PRO CD   C  -7.323  -6.371  -2.545 1.00 . A A . 76 PRO CD   1 1 
        7 2967 1 1 55 PRO CG   C  -8.308  -7.408  -3.007 1.00 . A A . 76 PRO CG   1 1 
        7 2968 1 1 55 PRO HA   H  -7.460  -8.290   0.012 1.00 . A A . 76 PRO HA   1 1 
        7 2969 1 1 55 PRO HB2  H  -8.836  -9.279  -2.122 1.00 . A A . 76 PRO HB2  1 1 
        7 2970 1 1 55 PRO HB3  H  -9.355  -7.861  -1.204 1.00 . A A . 76 PRO HB3  1 1 
        7 2971 1 1 55 PRO HD2  H  -6.661  -6.094  -3.351 1.00 . A A . 76 PRO HD2  1 1 
        7 2972 1 1 55 PRO HD3  H  -7.839  -5.503  -2.163 1.00 . A A . 76 PRO HD3  1 1 
        7 2973 1 1 55 PRO HG2  H  -7.885  -7.998  -3.807 1.00 . A A . 76 PRO HG2  1 1 
        7 2974 1 1 55 PRO HG3  H  -9.224  -6.936  -3.331 1.00 . A A . 76 PRO HG3  1 1 
        7 2975 1 1 55 PRO N    N  -6.587  -7.060  -1.470 1.00 . A A . 76 PRO N    1 1 
        7 2976 1 1 55 PRO O    O  -5.736  -9.563  -2.406 1.00 . A A . 76 PRO O    1 1 
        7 2977 1 1 56 HIS C    C  -6.741 -12.854  -1.494 1.00 . A A . 77 HIS C    1 1 
        7 2978 1 1 56 HIS CA   C  -5.853 -11.820  -0.802 1.00 . A A . 77 HIS CA   1 1 
        7 2979 1 1 56 HIS CB   C  -5.339 -12.383   0.524 1.00 . A A . 77 HIS CB   1 1 
        7 2980 1 1 56 HIS CD2  C  -3.756 -13.997  -0.749 1.00 . A A . 77 HIS CD2  1 1 
        7 2981 1 1 56 HIS CE1  C  -2.675 -14.811   0.976 1.00 . A A . 77 HIS CE1  1 1 
        7 2982 1 1 56 HIS CG   C  -4.259 -13.406   0.362 1.00 . A A . 77 HIS CG   1 1 
        7 2983 1 1 56 HIS H    H  -7.155 -10.490   0.207 1.00 . A A . 77 HIS H    1 1 
        7 2984 1 1 56 HIS HA   H  -5.009 -11.606  -1.440 1.00 . A A . 77 HIS HA   1 1 
        7 2985 1 1 56 HIS HB2  H  -4.944 -11.574   1.121 1.00 . A A . 77 HIS HB2  1 1 
        7 2986 1 1 56 HIS HB3  H  -6.160 -12.845   1.052 1.00 . A A . 77 HIS HB3  1 1 
        7 2987 1 1 56 HIS HD1  H  -3.693 -13.710   2.369 1.00 . A A . 77 HIS HD1  1 1 
        7 2988 1 1 56 HIS HD2  H  -4.070 -13.818  -1.767 1.00 . A A . 77 HIS HD2  1 1 
        7 2989 1 1 56 HIS HE1  H  -1.988 -15.383   1.581 1.00 . A A . 77 HIS HE1  1 1 
        7 2990 1 1 56 HIS HE2  H  -2.176 -15.368  -0.931 1.00 . A A . 77 HIS HE2  1 1 
        7 2991 1 1 56 HIS N    N  -6.570 -10.570  -0.575 1.00 . A A . 77 HIS N    1 1 
        7 2992 1 1 56 HIS ND1  N  -3.561 -13.939   1.425 1.00 . A A . 77 HIS ND1  1 1 
        7 2993 1 1 56 HIS NE2  N  -2.775 -14.865  -0.339 1.00 . A A . 77 HIS NE2  1 1 
        7 2994 1 1 56 HIS O    O  -6.345 -14.007  -1.664 1.00 . A A . 77 HIS O    1 1 
        7 2995 1 1 57 GLY C    C -10.309 -12.993  -2.310 1.00 . A A . 78 GLY C    1 1 
        7 2996 1 1 57 GLY CA   C  -8.856 -13.347  -2.557 1.00 . A A . 78 GLY CA   1 1 
        7 2997 1 1 57 GLY H    H  -8.208 -11.510  -1.731 1.00 . A A . 78 GLY H    1 1 
        7 2998 1 1 57 GLY HA2  H  -8.665 -13.317  -3.620 1.00 . A A . 78 GLY HA2  1 1 
        7 2999 1 1 57 GLY HA3  H  -8.676 -14.350  -2.199 1.00 . A A . 78 GLY HA3  1 1 
        7 3000 1 1 57 GLY N    N  -7.942 -12.439  -1.891 1.00 . A A . 78 GLY N    1 1 
        7 3001 1 1 57 GLY O    O -11.130 -13.867  -2.032 1.00 . A A . 78 GLY O    1 1 
        7 3002 1 1 58 GLY C    C -12.099  -9.754  -2.075 1.00 . A A . 79 GLY C    1 1 
        7 3003 1 1 58 GLY CA   C -11.992 -11.261  -2.193 1.00 . A A . 79 GLY CA   1 1 
        7 3004 1 1 58 GLY H    H  -9.932 -11.054  -2.636 1.00 . A A . 79 GLY H    1 1 
        7 3005 1 1 58 GLY HA2  H -12.602 -11.591  -3.021 1.00 . A A . 79 GLY HA2  1 1 
        7 3006 1 1 58 GLY HA3  H -12.364 -11.710  -1.284 1.00 . A A . 79 GLY HA3  1 1 
        7 3007 1 1 58 GLY N    N -10.628 -11.706  -2.411 1.00 . A A . 79 GLY N    1 1 
        7 3008 1 1 58 GLY O    O -12.415  -9.069  -3.048 1.00 . A A . 79 GLY O    1 1 
        7 3009 1 1 59 GLY C    C -11.337  -7.391   0.681 1.00 . A A . 80 GLY C    1 1 
        7 3010 1 1 59 GLY CA   C -11.910  -7.803  -0.660 1.00 . A A . 80 GLY CA   1 1 
        7 3011 1 1 59 GLY H    H -11.588  -9.831  -0.142 1.00 . A A . 80 GLY H    1 1 
        7 3012 1 1 59 GLY HA2  H -11.360  -7.299  -1.444 1.00 . A A . 80 GLY HA2  1 1 
        7 3013 1 1 59 GLY HA3  H -12.945  -7.496  -0.707 1.00 . A A . 80 GLY HA3  1 1 
        7 3014 1 1 59 GLY N    N -11.835  -9.236  -0.880 1.00 . A A . 80 GLY N    1 1 
        7 3015 1 1 59 GLY O    O -10.568  -8.133   1.291 1.00 . A A . 80 GLY O    1 1 
        7 3016 1 1 60 TRP C    C -12.279  -4.805   3.075 1.00 . A A . 81 TRP C    1 1 
        7 3017 1 1 60 TRP CA   C -11.222  -5.679   2.410 1.00 . A A . 81 TRP CA   1 1 
        7 3018 1 1 60 TRP CB   C  -9.929  -4.876   2.205 1.00 . A A . 81 TRP CB   1 1 
        7 3019 1 1 60 TRP CD1  C  -9.652  -4.978  -0.341 1.00 . A A . 81 TRP CD1  1 1 
        7 3020 1 1 60 TRP CD2  C  -9.793  -2.902   0.482 1.00 . A A . 81 TRP CD2  1 1 
        7 3021 1 1 60 TRP CE2  C  -9.649  -2.822  -0.916 1.00 . A A . 81 TRP CE2  1 1 
        7 3022 1 1 60 TRP CE3  C  -9.901  -1.717   1.217 1.00 . A A . 81 TRP CE3  1 1 
        7 3023 1 1 60 TRP CG   C  -9.796  -4.291   0.829 1.00 . A A . 81 TRP CG   1 1 
        7 3024 1 1 60 TRP CH2  C  -9.716  -0.462  -0.848 1.00 . A A . 81 TRP CH2  1 1 
        7 3025 1 1 60 TRP CZ2  C  -9.609  -1.606  -1.593 1.00 . A A . 81 TRP CZ2  1 1 
        7 3026 1 1 60 TRP CZ3  C  -9.861  -0.510   0.544 1.00 . A A . 81 TRP CZ3  1 1 
        7 3027 1 1 60 TRP H    H -12.319  -5.652   0.600 1.00 . A A . 81 TRP H    1 1 
        7 3028 1 1 60 TRP HA   H -11.014  -6.518   3.052 1.00 . A A . 81 TRP HA   1 1 
        7 3029 1 1 60 TRP HB2  H  -9.902  -4.064   2.915 1.00 . A A . 81 TRP HB2  1 1 
        7 3030 1 1 60 TRP HB3  H  -9.081  -5.525   2.376 1.00 . A A . 81 TRP HB3  1 1 
        7 3031 1 1 60 TRP HD1  H  -9.616  -6.053  -0.414 1.00 . A A . 81 TRP HD1  1 1 
        7 3032 1 1 60 TRP HE1  H  -9.465  -4.356  -2.336 1.00 . A A . 81 TRP HE1  1 1 
        7 3033 1 1 60 TRP HE3  H -10.013  -1.734   2.291 1.00 . A A . 81 TRP HE3  1 1 
        7 3034 1 1 60 TRP HH2  H  -9.690   0.503  -1.332 1.00 . A A . 81 TRP HH2  1 1 
        7 3035 1 1 60 TRP HZ2  H  -9.499  -1.551  -2.666 1.00 . A A . 81 TRP HZ2  1 1 
        7 3036 1 1 60 TRP HZ3  H  -9.942   0.415   1.095 1.00 . A A . 81 TRP HZ3  1 1 
        7 3037 1 1 60 TRP N    N -11.708  -6.199   1.136 1.00 . A A . 81 TRP N    1 1 
        7 3038 1 1 60 TRP NE1  N  -9.567  -4.104  -1.395 1.00 . A A . 81 TRP NE1  1 1 
        7 3039 1 1 60 TRP O    O -12.965  -5.237   4.002 1.00 . A A . 81 TRP O    1 1 
        7 3040 1 1 61 GLY C    C -14.577  -2.464   2.229 1.00 . A A . 82 GLY C    1 1 
        7 3041 1 1 61 GLY CA   C -13.382  -2.657   3.143 1.00 . A A . 82 GLY CA   1 1 
        7 3042 1 1 61 GLY H    H -11.832  -3.294   1.851 1.00 . A A . 82 GLY H    1 1 
        7 3043 1 1 61 GLY HA2  H -13.727  -3.040   4.092 1.00 . A A . 82 GLY HA2  1 1 
        7 3044 1 1 61 GLY HA3  H -12.908  -1.699   3.303 1.00 . A A . 82 GLY HA3  1 1 
        7 3045 1 1 61 GLY N    N -12.406  -3.577   2.592 1.00 . A A . 82 GLY N    1 1 
        7 3046 1 1 61 GLY O    O -15.646  -2.047   2.675 1.00 . A A . 82 GLY O    1 1 
        7 3047 1 1 62 GLN C    C -16.625  -3.574   0.290 1.00 . A A . 83 GLN C    1 1 
        7 3048 1 1 62 GLN CA   C -15.469  -2.629  -0.030 1.00 . A A . 83 GLN CA   1 1 
        7 3049 1 1 62 GLN CB   C -14.943  -2.906  -1.440 1.00 . A A . 83 GLN CB   1 1 
        7 3050 1 1 62 GLN CD   C -13.689  -4.526  -2.920 1.00 . A A . 83 GLN CD   1 1 
        7 3051 1 1 62 GLN CG   C -14.504  -4.346  -1.654 1.00 . A A . 83 GLN CG   1 1 
        7 3052 1 1 62 GLN H    H -13.522  -3.099   0.650 1.00 . A A . 83 GLN H    1 1 
        7 3053 1 1 62 GLN HA   H -15.828  -1.612   0.017 1.00 . A A . 83 GLN HA   1 1 
        7 3054 1 1 62 GLN HB2  H -15.721  -2.680  -2.154 1.00 . A A . 83 GLN HB2  1 1 
        7 3055 1 1 62 GLN HB3  H -14.096  -2.263  -1.628 1.00 . A A . 83 GLN HB3  1 1 
        7 3056 1 1 62 GLN HE21 H -12.208  -5.347  -1.879 1.00 . A A . 83 GLN HE21 1 1 
        7 3057 1 1 62 GLN HE22 H -11.945  -5.213  -3.582 1.00 . A A . 83 GLN HE22 1 1 
        7 3058 1 1 62 GLN HG2  H -13.903  -4.655  -0.811 1.00 . A A . 83 GLN HG2  1 1 
        7 3059 1 1 62 GLN HG3  H -15.383  -4.971  -1.717 1.00 . A A . 83 GLN HG3  1 1 
        7 3060 1 1 62 GLN N    N -14.397  -2.770   0.947 1.00 . A A . 83 GLN N    1 1 
        7 3061 1 1 62 GLN NE2  N -12.493  -5.084  -2.779 1.00 . A A . 83 GLN NE2  1 1 
        7 3062 1 1 62 GLN O    O -16.431  -4.614   0.919 1.00 . A A . 83 GLN O    1 1 
        7 3063 1 1 62 GLN OE1  O -14.130  -4.165  -4.012 1.00 . A A . 83 GLN OE1  1 1 
        7 3064 1 1 63 PRO C    C -18.976  -5.383  -0.635 1.00 . A A . 84 PRO C    1 1 
        7 3065 1 1 63 PRO CA   C -19.038  -4.049   0.099 1.00 . A A . 84 PRO CA   1 1 
        7 3066 1 1 63 PRO CB   C -20.187  -3.195  -0.442 1.00 . A A . 84 PRO CB   1 1 
        7 3067 1 1 63 PRO CD   C -18.170  -2.002  -0.902 1.00 . A A . 84 PRO CD   1 1 
        7 3068 1 1 63 PRO CG   C -19.551  -2.274  -1.425 1.00 . A A . 84 PRO CG   1 1 
        7 3069 1 1 63 PRO HA   H -19.185  -4.227   1.155 1.00 . A A . 84 PRO HA   1 1 
        7 3070 1 1 63 PRO HB2  H -20.920  -3.832  -0.915 1.00 . A A . 84 PRO HB2  1 1 
        7 3071 1 1 63 PRO HB3  H -20.647  -2.649   0.368 1.00 . A A . 84 PRO HB3  1 1 
        7 3072 1 1 63 PRO HD2  H -17.477  -1.862  -1.719 1.00 . A A . 84 PRO HD2  1 1 
        7 3073 1 1 63 PRO HD3  H -18.174  -1.137  -0.255 1.00 . A A . 84 PRO HD3  1 1 
        7 3074 1 1 63 PRO HG2  H -19.499  -2.750  -2.393 1.00 . A A . 84 PRO HG2  1 1 
        7 3075 1 1 63 PRO HG3  H -20.116  -1.355  -1.487 1.00 . A A . 84 PRO HG3  1 1 
        7 3076 1 1 63 PRO N    N -17.849  -3.225  -0.143 1.00 . A A . 84 PRO N    1 1 
        7 3077 1 1 63 PRO O    O -18.028  -5.655  -1.371 1.00 . A A . 84 PRO O    1 1 
        7 3078 1 1 64 HIS C    C -20.978  -7.483  -2.289 1.00 . A A . 85 HIS C    1 1 
        7 3079 1 1 64 HIS CA   C -20.056  -7.519  -1.073 1.00 . A A . 85 HIS CA   1 1 
        7 3080 1 1 64 HIS CB   C -20.544  -8.577  -0.082 1.00 . A A . 85 HIS CB   1 1 
        7 3081 1 1 64 HIS CD2  C -23.112  -8.466   0.272 1.00 . A A . 85 HIS CD2  1 1 
        7 3082 1 1 64 HIS CE1  C -23.128  -7.322   2.142 1.00 . A A . 85 HIS CE1  1 1 
        7 3083 1 1 64 HIS CG   C -21.824  -8.210   0.604 1.00 . A A . 85 HIS CG   1 1 
        7 3084 1 1 64 HIS H    H -20.720  -5.939   0.167 1.00 . A A . 85 HIS H    1 1 
        7 3085 1 1 64 HIS HA   H -19.060  -7.777  -1.400 1.00 . A A . 85 HIS HA   1 1 
        7 3086 1 1 64 HIS HB2  H -20.704  -9.507  -0.608 1.00 . A A . 85 HIS HB2  1 1 
        7 3087 1 1 64 HIS HB3  H -19.788  -8.723   0.677 1.00 . A A . 85 HIS HB3  1 1 
        7 3088 1 1 64 HIS HD1  H -21.092  -7.156   2.275 1.00 . A A . 85 HIS HD1  1 1 
        7 3089 1 1 64 HIS HD2  H -23.453  -9.012  -0.596 1.00 . A A . 85 HIS HD2  1 1 
        7 3090 1 1 64 HIS HE1  H -23.467  -6.796   3.022 1.00 . A A . 85 HIS HE1  1 1 
        7 3091 1 1 64 HIS HE2  H -24.873  -8.002   1.315 1.00 . A A . 85 HIS HE2  1 1 
        7 3092 1 1 64 HIS N    N -19.993  -6.213  -0.430 1.00 . A A . 85 HIS N    1 1 
        7 3093 1 1 64 HIS ND1  N -21.869  -7.492   1.779 1.00 . A A . 85 HIS ND1  1 1 
        7 3094 1 1 64 HIS NE2  N -23.901  -7.903   1.244 1.00 . A A . 85 HIS NE2  1 1 
        7 3095 1 1 64 HIS O    O -20.769  -8.209  -3.261 1.00 . A A . 85 HIS O    1 1 
        7 3096 1 1 65 GLY C    C -23.749  -5.238  -3.263 1.00 . A A . 86 GLY C    1 1 
        7 3097 1 1 65 GLY CA   C -22.934  -6.515  -3.328 1.00 . A A . 86 GLY CA   1 1 
        7 3098 1 1 65 GLY H    H -22.112  -6.077  -1.427 1.00 . A A . 86 GLY H    1 1 
        7 3099 1 1 65 GLY HA2  H -22.384  -6.530  -4.258 1.00 . A A . 86 GLY HA2  1 1 
        7 3100 1 1 65 GLY HA3  H -23.606  -7.360  -3.306 1.00 . A A . 86 GLY HA3  1 1 
        7 3101 1 1 65 GLY N    N -21.997  -6.631  -2.227 1.00 . A A . 86 GLY N    1 1 
        7 3102 1 1 65 GLY O    O -24.884  -5.194  -3.737 1.00 . A A . 86 GLY O    1 1 
        7 3103 1 1 66 GLY C    C -23.142  -1.950  -1.653 1.00 . A A . 87 GLY C    1 1 
        7 3104 1 1 66 GLY CA   C -23.864  -2.929  -2.558 1.00 . A A . 87 GLY CA   1 1 
        7 3105 1 1 66 GLY H    H -22.263  -4.292  -2.314 1.00 . A A . 87 GLY H    1 1 
        7 3106 1 1 66 GLY HA2  H -23.957  -2.491  -3.541 1.00 . A A . 87 GLY HA2  1 1 
        7 3107 1 1 66 GLY HA3  H -24.853  -3.107  -2.161 1.00 . A A . 87 GLY HA3  1 1 
        7 3108 1 1 66 GLY N    N -23.170  -4.198  -2.673 1.00 . A A . 87 GLY N    1 1 
        7 3109 1 1 66 GLY O    O -22.273  -1.204  -2.103 1.00 . A A . 87 GLY O    1 1 
        7 3110 1 1 67 GLY C    C -22.583  -1.725   1.905 1.00 . A A . 88 GLY C    1 1 
        7 3111 1 1 67 GLY CA   C -22.873  -1.056   0.577 1.00 . A A . 88 GLY CA   1 1 
        7 3112 1 1 67 GLY H    H -24.201  -2.572  -0.073 1.00 . A A . 88 GLY H    1 1 
        7 3113 1 1 67 GLY HA2  H -21.943  -0.697   0.158 1.00 . A A . 88 GLY HA2  1 1 
        7 3114 1 1 67 GLY HA3  H -23.527  -0.213   0.746 1.00 . A A . 88 GLY HA3  1 1 
        7 3115 1 1 67 GLY N    N -23.503  -1.954  -0.374 1.00 . A A . 88 GLY N    1 1 
        7 3116 1 1 67 GLY O    O -22.454  -2.947   1.978 1.00 . A A . 88 GLY O    1 1 
        7 3117 1 1 68 TRP C    C -22.852  -0.574   5.357 1.00 . A A . 89 TRP C    1 1 
        7 3118 1 1 68 TRP CA   C -22.185  -1.436   4.291 1.00 . A A . 89 TRP CA   1 1 
        7 3119 1 1 68 TRP CB   C -20.671  -1.491   4.532 1.00 . A A . 89 TRP CB   1 1 
        7 3120 1 1 68 TRP CD1  C -19.755  -0.514   2.346 1.00 . A A . 89 TRP CD1  1 1 
        7 3121 1 1 68 TRP CD2  C -19.149   0.618   4.178 1.00 . A A . 89 TRP CD2  1 1 
        7 3122 1 1 68 TRP CE2  C -18.590   1.252   3.053 1.00 . A A . 89 TRP CE2  1 1 
        7 3123 1 1 68 TRP CE3  C -18.902   1.154   5.446 1.00 . A A . 89 TRP CE3  1 1 
        7 3124 1 1 68 TRP CG   C -19.894  -0.510   3.704 1.00 . A A . 89 TRP CG   1 1 
        7 3125 1 1 68 TRP CH2  C -17.574   2.896   4.410 1.00 . A A . 89 TRP CH2  1 1 
        7 3126 1 1 68 TRP CZ2  C -17.799   2.394   3.157 1.00 . A A . 89 TRP CZ2  1 1 
        7 3127 1 1 68 TRP CZ3  C -18.117   2.288   5.548 1.00 . A A . 89 TRP CZ3  1 1 
        7 3128 1 1 68 TRP H    H -22.580   0.046   2.831 1.00 . A A . 89 TRP H    1 1 
        7 3129 1 1 68 TRP HA   H -22.586  -2.433   4.352 1.00 . A A . 89 TRP HA   1 1 
        7 3130 1 1 68 TRP HB2  H -20.471  -1.279   5.572 1.00 . A A . 89 TRP HB2  1 1 
        7 3131 1 1 68 TRP HB3  H -20.313  -2.484   4.298 1.00 . A A . 89 TRP HB3  1 1 
        7 3132 1 1 68 TRP HD1  H -20.201  -1.248   1.693 1.00 . A A . 89 TRP HD1  1 1 
        7 3133 1 1 68 TRP HE1  H -18.738   0.752   1.019 1.00 . A A . 89 TRP HE1  1 1 
        7 3134 1 1 68 TRP HE3  H -19.312   0.699   6.335 1.00 . A A . 89 TRP HE3  1 1 
        7 3135 1 1 68 TRP HH2  H -16.967   3.781   4.537 1.00 . A A . 89 TRP HH2  1 1 
        7 3136 1 1 68 TRP HZ2  H -17.375   2.876   2.289 1.00 . A A . 89 TRP HZ2  1 1 
        7 3137 1 1 68 TRP HZ3  H -17.915   2.715   6.518 1.00 . A A . 89 TRP HZ3  1 1 
        7 3138 1 1 68 TRP N    N -22.472  -0.920   2.956 1.00 . A A . 89 TRP N    1 1 
        7 3139 1 1 68 TRP NE1  N -18.977   0.542   1.946 1.00 . A A . 89 TRP NE1  1 1 
        7 3140 1 1 68 TRP O    O -23.892  -0.939   5.906 1.00 . A A . 89 TRP O    1 1 
        7 3141 1 1 69 GLY C    C -22.792   2.919   6.175 1.00 . A A . 90 GLY C    1 1 
        7 3142 1 1 69 GLY CA   C -22.792   1.475   6.637 1.00 . A A . 90 GLY CA   1 1 
        7 3143 1 1 69 GLY H    H -21.424   0.805   5.168 1.00 . A A . 90 GLY H    1 1 
        7 3144 1 1 69 GLY HA2  H -23.808   1.178   6.858 1.00 . A A . 90 GLY HA2  1 1 
        7 3145 1 1 69 GLY HA3  H -22.203   1.396   7.538 1.00 . A A . 90 GLY HA3  1 1 
        7 3146 1 1 69 GLY N    N -22.247   0.571   5.641 1.00 . A A . 90 GLY N    1 1 
        7 3147 1 1 69 GLY O    O -22.922   3.836   6.984 1.00 . A A . 90 GLY O    1 1 
        7 3148 1 1 70 GLN C    C -23.935   5.198   4.598 1.00 . A A . 91 GLN C    1 1 
        7 3149 1 1 70 GLN CA   C -22.629   4.468   4.303 1.00 . A A . 91 GLN CA   1 1 
        7 3150 1 1 70 GLN CB   C -22.396   4.407   2.791 1.00 . A A . 91 GLN CB   1 1 
        7 3151 1 1 70 GLN CD   C -23.290   3.555   0.589 1.00 . A A . 91 GLN CD   1 1 
        7 3152 1 1 70 GLN CG   C -23.230   3.348   2.089 1.00 . A A . 91 GLN CG   1 1 
        7 3153 1 1 70 GLN H    H -22.546   2.353   4.270 1.00 . A A . 91 GLN H    1 1 
        7 3154 1 1 70 GLN HA   H -21.816   5.010   4.761 1.00 . A A . 91 GLN HA   1 1 
        7 3155 1 1 70 GLN HB2  H -22.637   5.367   2.363 1.00 . A A . 91 GLN HB2  1 1 
        7 3156 1 1 70 GLN HB3  H -21.353   4.192   2.609 1.00 . A A . 91 GLN HB3  1 1 
        7 3157 1 1 70 GLN HE21 H -24.397   1.915   0.382 1.00 . A A . 91 GLN HE21 1 1 
        7 3158 1 1 70 GLN HE22 H -24.030   2.762  -1.079 1.00 . A A . 91 GLN HE22 1 1 
        7 3159 1 1 70 GLN HG2  H -22.800   2.378   2.286 1.00 . A A . 91 GLN HG2  1 1 
        7 3160 1 1 70 GLN HG3  H -24.236   3.380   2.483 1.00 . A A . 91 GLN HG3  1 1 
        7 3161 1 1 70 GLN N    N -22.645   3.123   4.867 1.00 . A A . 91 GLN N    1 1 
        7 3162 1 1 70 GLN NE2  N -23.975   2.653  -0.106 1.00 . A A . 91 GLN NE2  1 1 
        7 3163 1 1 70 GLN O    O -24.862   5.111   3.765 1.00 . A A . 91 GLN O    1 1 
        7 3164 1 1 70 GLN OE1  O -22.728   4.513   0.059 1.00 . A A . 91 GLN OE1  1 1 
        8 3165 1 1 36 TRP C    C  15.613   0.495 -14.209 1.00 . A A . 57 TRP C    1 1 
        8 3166 1 1 36 TRP CA   C  14.716   0.040 -15.356 1.00 . A A . 57 TRP CA   1 1 
        8 3167 1 1 36 TRP CB   C  13.563  -0.810 -14.819 1.00 . A A . 57 TRP CB   1 1 
        8 3168 1 1 36 TRP CD1  C  11.811   1.049 -14.633 1.00 . A A . 57 TRP CD1  1 1 
        8 3169 1 1 36 TRP CD2  C  12.029  -0.195 -12.785 1.00 . A A . 57 TRP CD2  1 1 
        8 3170 1 1 36 TRP CE2  C  11.043   0.783 -12.553 1.00 . A A . 57 TRP CE2  1 1 
        8 3171 1 1 36 TRP CE3  C  12.338  -1.095 -11.761 1.00 . A A . 57 TRP CE3  1 1 
        8 3172 1 1 36 TRP CG   C  12.507  -0.007 -14.122 1.00 . A A . 57 TRP CG   1 1 
        8 3173 1 1 36 TRP CH2  C  10.688  -0.010 -10.358 1.00 . A A . 57 TRP CH2  1 1 
        8 3174 1 1 36 TRP CZ2  C  10.366   0.884 -11.341 1.00 . A A . 57 TRP CZ2  1 1 
        8 3175 1 1 36 TRP CZ3  C  11.665  -0.993 -10.558 1.00 . A A . 57 TRP CZ3  1 1 
        8 3176 1 1 36 TRP H    H  16.305  -0.210 -16.638 1.00 . A A . 57 TRP H    1 1 
        8 3177 1 1 36 TRP HA   H  14.314   0.908 -15.855 1.00 . A A . 57 TRP HA   1 1 
        8 3178 1 1 36 TRP HB2  H  13.096  -1.333 -15.640 1.00 . A A . 57 TRP HB2  1 1 
        8 3179 1 1 36 TRP HB3  H  13.954  -1.531 -14.115 1.00 . A A . 57 TRP HB3  1 1 
        8 3180 1 1 36 TRP HD1  H  11.944   1.441 -15.631 1.00 . A A . 57 TRP HD1  1 1 
        8 3181 1 1 36 TRP HE1  H  10.315   2.284 -13.825 1.00 . A A . 57 TRP HE1  1 1 
        8 3182 1 1 36 TRP HE3  H  13.089  -1.860 -11.897 1.00 . A A . 57 TRP HE3  1 1 
        8 3183 1 1 36 TRP HH2  H  10.188   0.033  -9.401 1.00 . A A . 57 TRP HH2  1 1 
        8 3184 1 1 36 TRP HZ2  H   9.610   1.636 -11.170 1.00 . A A . 57 TRP HZ2  1 1 
        8 3185 1 1 36 TRP HZ3  H  11.891  -1.679  -9.756 1.00 . A A . 57 TRP HZ3  1 1 
        8 3186 1 1 36 TRP N    N  15.477  -0.766 -16.347 1.00 . A A . 57 TRP N    1 1 
        8 3187 1 1 36 TRP NE1  N  10.928   1.530 -13.697 1.00 . A A . 57 TRP NE1  1 1 
        8 3188 1 1 36 TRP O    O  16.744   0.029 -14.071 1.00 . A A . 57 TRP O    1 1 
        8 3189 1 1 37 GLY C    C  16.292   0.811 -11.313 1.00 . A A . 58 GLY C    1 1 
        8 3190 1 1 37 GLY CA   C  15.869   1.911 -12.267 1.00 . A A . 58 GLY CA   1 1 
        8 3191 1 1 37 GLY H    H  14.194   1.743 -13.551 1.00 . A A . 58 GLY H    1 1 
        8 3192 1 1 37 GLY HA2  H  16.752   2.407 -12.642 1.00 . A A . 58 GLY HA2  1 1 
        8 3193 1 1 37 GLY HA3  H  15.269   2.629 -11.727 1.00 . A A . 58 GLY HA3  1 1 
        8 3194 1 1 37 GLY N    N  15.101   1.409 -13.391 1.00 . A A . 58 GLY N    1 1 
        8 3195 1 1 37 GLY O    O  17.316   0.928 -10.644 1.00 . A A . 58 GLY O    1 1 
        8 3196 1 1 38 GLN C    C  15.942  -0.962  -8.928 1.00 . A A . 59 GLN C    1 1 
        8 3197 1 1 38 GLN CA   C  15.771  -1.397 -10.384 1.00 . A A . 59 GLN CA   1 1 
        8 3198 1 1 38 GLN CB   C  17.009  -2.165 -10.873 1.00 . A A . 59 GLN CB   1 1 
        8 3199 1 1 38 GLN CD   C  19.483  -2.479 -10.459 1.00 . A A . 59 GLN CD   1 1 
        8 3200 1 1 38 GLN CG   C  18.337  -1.490 -10.557 1.00 . A A . 59 GLN CG   1 1 
        8 3201 1 1 38 GLN H    H  14.694  -0.276 -11.821 1.00 . A A . 59 GLN H    1 1 
        8 3202 1 1 38 GLN HA   H  14.916  -2.056 -10.441 1.00 . A A . 59 GLN HA   1 1 
        8 3203 1 1 38 GLN HB2  H  17.014  -3.141 -10.413 1.00 . A A . 59 GLN HB2  1 1 
        8 3204 1 1 38 GLN HB3  H  16.940  -2.286 -11.943 1.00 . A A . 59 GLN HB3  1 1 
        8 3205 1 1 38 GLN HE21 H  18.752  -3.194  -8.754 1.00 . A A . 59 GLN HE21 1 1 
        8 3206 1 1 38 GLN HE22 H  20.210  -3.931  -9.313 1.00 . A A . 59 GLN HE22 1 1 
        8 3207 1 1 38 GLN HG2  H  18.562  -0.783 -11.341 1.00 . A A . 59 GLN HG2  1 1 
        8 3208 1 1 38 GLN HG3  H  18.251  -0.969  -9.616 1.00 . A A . 59 GLN HG3  1 1 
        8 3209 1 1 38 GLN N    N  15.494  -0.256 -11.257 1.00 . A A . 59 GLN N    1 1 
        8 3210 1 1 38 GLN NE2  N  19.482  -3.283  -9.401 1.00 . A A . 59 GLN NE2  1 1 
        8 3211 1 1 38 GLN O    O  16.308   0.178  -8.646 1.00 . A A . 59 GLN O    1 1 
        8 3212 1 1 38 GLN OE1  O  20.358  -2.521 -11.323 1.00 . A A . 59 GLN OE1  1 1 
        8 3213 1 1 39 PRO C    C  17.240  -1.277  -6.140 1.00 . A A . 60 PRO C    1 1 
        8 3214 1 1 39 PRO CA   C  15.801  -1.578  -6.544 1.00 . A A . 60 PRO CA   1 1 
        8 3215 1 1 39 PRO CB   C  15.313  -2.860  -5.861 1.00 . A A . 60 PRO CB   1 1 
        8 3216 1 1 39 PRO CD   C  15.229  -3.258  -8.215 1.00 . A A . 60 PRO CD   1 1 
        8 3217 1 1 39 PRO CG   C  15.460  -3.925  -6.891 1.00 . A A . 60 PRO CG   1 1 
        8 3218 1 1 39 PRO HA   H  15.169  -0.751  -6.256 1.00 . A A . 60 PRO HA   1 1 
        8 3219 1 1 39 PRO HB2  H  15.924  -3.061  -4.992 1.00 . A A . 60 PRO HB2  1 1 
        8 3220 1 1 39 PRO HB3  H  14.283  -2.740  -5.561 1.00 . A A . 60 PRO HB3  1 1 
        8 3221 1 1 39 PRO HD2  H  15.823  -3.727  -8.984 1.00 . A A . 60 PRO HD2  1 1 
        8 3222 1 1 39 PRO HD3  H  14.181  -3.284  -8.474 1.00 . A A . 60 PRO HD3  1 1 
        8 3223 1 1 39 PRO HG2  H  16.456  -4.341  -6.849 1.00 . A A . 60 PRO HG2  1 1 
        8 3224 1 1 39 PRO HG3  H  14.722  -4.698  -6.727 1.00 . A A . 60 PRO HG3  1 1 
        8 3225 1 1 39 PRO N    N  15.675  -1.873  -7.975 1.00 . A A . 60 PRO N    1 1 
        8 3226 1 1 39 PRO O    O  18.184  -1.705  -6.805 1.00 . A A . 60 PRO O    1 1 
        8 3227 1 1 40 HIS C    C  19.106  -1.039  -3.352 1.00 . A A . 61 HIS C    1 1 
        8 3228 1 1 40 HIS CA   C  18.725  -0.182  -4.554 1.00 . A A . 61 HIS CA   1 1 
        8 3229 1 1 40 HIS CB   C  18.769   1.299  -4.177 1.00 . A A . 61 HIS CB   1 1 
        8 3230 1 1 40 HIS CD2  C  21.335   1.170  -3.809 1.00 . A A . 61 HIS CD2  1 1 
        8 3231 1 1 40 HIS CE1  C  21.610   3.097  -2.799 1.00 . A A . 61 HIS CE1  1 1 
        8 3232 1 1 40 HIS CG   C  20.119   1.760  -3.719 1.00 . A A . 61 HIS CG   1 1 
        8 3233 1 1 40 HIS H    H  16.609  -0.228  -4.561 1.00 . A A . 61 HIS H    1 1 
        8 3234 1 1 40 HIS HA   H  19.434  -0.363  -5.349 1.00 . A A . 61 HIS HA   1 1 
        8 3235 1 1 40 HIS HB2  H  18.491   1.891  -5.035 1.00 . A A . 61 HIS HB2  1 1 
        8 3236 1 1 40 HIS HB3  H  18.066   1.480  -3.376 1.00 . A A . 61 HIS HB3  1 1 
        8 3237 1 1 40 HIS HD1  H  19.634   3.626  -2.866 1.00 . A A . 61 HIS HD1  1 1 
        8 3238 1 1 40 HIS HD2  H  21.549   0.209  -4.253 1.00 . A A . 61 HIS HD2  1 1 
        8 3239 1 1 40 HIS HE1  H  22.065   3.941  -2.300 1.00 . A A . 61 HIS HE1  1 1 
        8 3240 1 1 40 HIS HE2  H  23.215   1.900  -3.228 1.00 . A A . 61 HIS HE2  1 1 
        8 3241 1 1 40 HIS N    N  17.401  -0.539  -5.047 1.00 . A A . 61 HIS N    1 1 
        8 3242 1 1 40 HIS ND1  N  20.326   2.965  -3.080 1.00 . A A . 61 HIS ND1  1 1 
        8 3243 1 1 40 HIS NE2  N  22.243   2.021  -3.230 1.00 . A A . 61 HIS NE2  1 1 
        8 3244 1 1 40 HIS O    O  20.283  -1.317  -3.123 1.00 . A A . 61 HIS O    1 1 
        8 3245 1 1 41 GLY C    C  17.096  -2.548  -0.615 1.00 . A A . 62 GLY C    1 1 
        8 3246 1 1 41 GLY CA   C  18.354  -2.276  -1.416 1.00 . A A . 62 GLY CA   1 1 
        8 3247 1 1 41 GLY H    H  17.184  -1.201  -2.816 1.00 . A A . 62 GLY H    1 1 
        8 3248 1 1 41 GLY HA2  H  18.775  -3.218  -1.735 1.00 . A A . 62 GLY HA2  1 1 
        8 3249 1 1 41 GLY HA3  H  19.068  -1.771  -0.783 1.00 . A A . 62 GLY HA3  1 1 
        8 3250 1 1 41 GLY N    N  18.102  -1.454  -2.586 1.00 . A A . 62 GLY N    1 1 
        8 3251 1 1 41 GLY O    O  17.128  -2.566   0.616 1.00 . A A . 62 GLY O    1 1 
        8 3252 1 1 42 GLY C    C  13.542  -3.003  -1.583 1.00 . A A . 63 GLY C    1 1 
        8 3253 1 1 42 GLY CA   C  14.728  -3.030  -0.638 1.00 . A A . 63 GLY CA   1 1 
        8 3254 1 1 42 GLY H    H  16.019  -2.733  -2.291 1.00 . A A . 63 GLY H    1 1 
        8 3255 1 1 42 GLY HA2  H  14.783  -4.005  -0.176 1.00 . A A . 63 GLY HA2  1 1 
        8 3256 1 1 42 GLY HA3  H  14.579  -2.287   0.131 1.00 . A A . 63 GLY HA3  1 1 
        8 3257 1 1 42 GLY N    N  15.985  -2.759  -1.313 1.00 . A A . 63 GLY N    1 1 
        8 3258 1 1 42 GLY O    O  12.472  -2.504  -1.231 1.00 . A A . 63 GLY O    1 1 
        8 3259 1 1 43 GLY C    C  12.102  -2.191  -4.060 1.00 . A A . 64 GLY C    1 1 
        8 3260 1 1 43 GLY CA   C  12.653  -3.571  -3.759 1.00 . A A . 64 GLY CA   1 1 
        8 3261 1 1 43 GLY H    H  14.600  -3.929  -3.007 1.00 . A A . 64 GLY H    1 1 
        8 3262 1 1 43 GLY HA2  H  13.023  -4.005  -4.677 1.00 . A A . 64 GLY HA2  1 1 
        8 3263 1 1 43 GLY HA3  H  11.853  -4.189  -3.380 1.00 . A A . 64 GLY HA3  1 1 
        8 3264 1 1 43 GLY N    N  13.727  -3.544  -2.783 1.00 . A A . 64 GLY N    1 1 
        8 3265 1 1 43 GLY O    O  12.803  -1.188  -3.917 1.00 . A A . 64 GLY O    1 1 
        8 3266 1 1 44 TRP C    C   8.706  -0.936  -4.499 1.00 . A A . 65 TRP C    1 1 
        8 3267 1 1 44 TRP CA   C  10.196  -0.877  -4.819 1.00 . A A . 65 TRP CA   1 1 
        8 3268 1 1 44 TRP CB   C  10.401  -0.542  -6.303 1.00 . A A . 65 TRP CB   1 1 
        8 3269 1 1 44 TRP CD1  C  11.720  -2.582  -7.119 1.00 . A A . 65 TRP CD1  1 1 
        8 3270 1 1 44 TRP CD2  C   9.784  -2.255  -8.193 1.00 . A A . 65 TRP CD2  1 1 
        8 3271 1 1 44 TRP CE2  C  10.406  -3.400  -8.727 1.00 . A A . 65 TRP CE2  1 1 
        8 3272 1 1 44 TRP CE3  C   8.550  -1.854  -8.715 1.00 . A A . 65 TRP CE3  1 1 
        8 3273 1 1 44 TRP CG   C  10.640  -1.748  -7.163 1.00 . A A . 65 TRP CG   1 1 
        8 3274 1 1 44 TRP CH2  C   8.629  -3.731 -10.247 1.00 . A A . 65 TRP CH2  1 1 
        8 3275 1 1 44 TRP CZ2  C   9.837  -4.146  -9.755 1.00 . A A . 65 TRP CZ2  1 1 
        8 3276 1 1 44 TRP CZ3  C   7.987  -2.596  -9.737 1.00 . A A . 65 TRP CZ3  1 1 
        8 3277 1 1 44 TRP H    H  10.342  -2.977  -4.584 1.00 . A A . 65 TRP H    1 1 
        8 3278 1 1 44 TRP HA   H  10.648  -0.105  -4.220 1.00 . A A . 65 TRP HA   1 1 
        8 3279 1 1 44 TRP HB2  H   9.522  -0.037  -6.675 1.00 . A A . 65 TRP HB2  1 1 
        8 3280 1 1 44 TRP HB3  H  11.255   0.113  -6.401 1.00 . A A . 65 TRP HB3  1 1 
        8 3281 1 1 44 TRP HD1  H  12.550  -2.464  -6.441 1.00 . A A . 65 TRP HD1  1 1 
        8 3282 1 1 44 TRP HE1  H  12.231  -4.300  -8.208 1.00 . A A . 65 TRP HE1  1 1 
        8 3283 1 1 44 TRP HE3  H   8.039  -0.982  -8.334 1.00 . A A . 65 TRP HE3  1 1 
        8 3284 1 1 44 TRP HH2  H   8.153  -4.279 -11.046 1.00 . A A . 65 TRP HH2  1 1 
        8 3285 1 1 44 TRP HZ2  H  10.320  -5.024 -10.160 1.00 . A A . 65 TRP HZ2  1 1 
        8 3286 1 1 44 TRP HZ3  H   7.034  -2.301 -10.153 1.00 . A A . 65 TRP HZ3  1 1 
        8 3287 1 1 44 TRP N    N  10.845  -2.141  -4.486 1.00 . A A . 65 TRP N    1 1 
        8 3288 1 1 44 TRP NE1  N  11.586  -3.579  -8.052 1.00 . A A . 65 TRP NE1  1 1 
        8 3289 1 1 44 TRP O    O   8.255  -0.406  -3.484 1.00 . A A . 65 TRP O    1 1 
        8 3290 1 1 45 GLY C    C   6.107  -3.125  -4.808 1.00 . A A . 66 GLY C    1 1 
        8 3291 1 1 45 GLY CA   C   6.519  -1.712  -5.174 1.00 . A A . 66 GLY CA   1 1 
        8 3292 1 1 45 GLY H    H   8.370  -1.988  -6.161 1.00 . A A . 66 GLY H    1 1 
        8 3293 1 1 45 GLY HA2  H   6.218  -1.044  -4.380 1.00 . A A . 66 GLY HA2  1 1 
        8 3294 1 1 45 GLY HA3  H   6.013  -1.425  -6.083 1.00 . A A . 66 GLY HA3  1 1 
        8 3295 1 1 45 GLY N    N   7.950  -1.587  -5.373 1.00 . A A . 66 GLY N    1 1 
        8 3296 1 1 45 GLY O    O   5.023  -3.340  -4.265 1.00 . A A . 66 GLY O    1 1 
        8 3297 1 1 46 GLN C    C   6.517  -5.698  -3.303 1.00 . A A . 67 GLN C    1 1 
        8 3298 1 1 46 GLN CA   C   6.687  -5.489  -4.805 1.00 . A A . 67 GLN CA   1 1 
        8 3299 1 1 46 GLN CB   C   7.811  -6.384  -5.332 1.00 . A A . 67 GLN CB   1 1 
        8 3300 1 1 46 GLN CD   C  10.301  -6.812  -5.374 1.00 . A A . 67 GLN CD   1 1 
        8 3301 1 1 46 GLN CG   C   9.147  -6.152  -4.644 1.00 . A A . 67 GLN CG   1 1 
        8 3302 1 1 46 GLN H    H   7.819  -3.859  -5.540 1.00 . A A . 67 GLN H    1 1 
        8 3303 1 1 46 GLN HA   H   5.765  -5.754  -5.301 1.00 . A A . 67 GLN HA   1 1 
        8 3304 1 1 46 GLN HB2  H   7.530  -7.416  -5.189 1.00 . A A . 67 GLN HB2  1 1 
        8 3305 1 1 46 GLN HB3  H   7.938  -6.198  -6.389 1.00 . A A . 67 GLN HB3  1 1 
        8 3306 1 1 46 GLN HE21 H  11.006  -7.532  -3.661 1.00 . A A . 67 GLN HE21 1 1 
        8 3307 1 1 46 GLN HE22 H  11.917  -7.930  -5.074 1.00 . A A . 67 GLN HE22 1 1 
        8 3308 1 1 46 GLN HG2  H   9.333  -5.090  -4.594 1.00 . A A . 67 GLN HG2  1 1 
        8 3309 1 1 46 GLN HG3  H   9.095  -6.556  -3.643 1.00 . A A . 67 GLN HG3  1 1 
        8 3310 1 1 46 GLN N    N   6.971  -4.091  -5.107 1.00 . A A . 67 GLN N    1 1 
        8 3311 1 1 46 GLN NE2  N  11.161  -7.493  -4.628 1.00 . A A . 67 GLN NE2  1 1 
        8 3312 1 1 46 GLN O    O   7.075  -4.953  -2.497 1.00 . A A . 67 GLN O    1 1 
        8 3313 1 1 46 GLN OE1  O  10.415  -6.711  -6.596 1.00 . A A . 67 GLN OE1  1 1 
        8 3314 1 1 47 PRO C    C   6.779  -7.387  -0.748 1.00 . A A . 68 PRO C    1 1 
        8 3315 1 1 47 PRO CA   C   5.497  -7.023  -1.491 1.00 . A A . 68 PRO CA   1 1 
        8 3316 1 1 47 PRO CB   C   4.546  -8.224  -1.528 1.00 . A A . 68 PRO CB   1 1 
        8 3317 1 1 47 PRO CD   C   5.037  -7.655  -3.799 1.00 . A A . 68 PRO CD   1 1 
        8 3318 1 1 47 PRO CG   C   4.702  -8.805  -2.893 1.00 . A A . 68 PRO CG   1 1 
        8 3319 1 1 47 PRO HA   H   5.016  -6.197  -0.987 1.00 . A A . 68 PRO HA   1 1 
        8 3320 1 1 47 PRO HB2  H   4.828  -8.933  -0.764 1.00 . A A . 68 PRO HB2  1 1 
        8 3321 1 1 47 PRO HB3  H   3.534  -7.890  -1.358 1.00 . A A . 68 PRO HB3  1 1 
        8 3322 1 1 47 PRO HD2  H   5.682  -7.981  -4.600 1.00 . A A . 68 PRO HD2  1 1 
        8 3323 1 1 47 PRO HD3  H   4.136  -7.209  -4.193 1.00 . A A . 68 PRO HD3  1 1 
        8 3324 1 1 47 PRO HG2  H   5.503  -9.529  -2.893 1.00 . A A . 68 PRO HG2  1 1 
        8 3325 1 1 47 PRO HG3  H   3.776  -9.268  -3.203 1.00 . A A . 68 PRO HG3  1 1 
        8 3326 1 1 47 PRO N    N   5.739  -6.720  -2.904 1.00 . A A . 68 PRO N    1 1 
        8 3327 1 1 47 PRO O    O   7.619  -8.125  -1.264 1.00 . A A . 68 PRO O    1 1 
        8 3328 1 1 48 HIS C    C   7.738  -7.954   2.522 1.00 . A A . 69 HIS C    1 1 
        8 3329 1 1 48 HIS CA   C   8.099  -7.137   1.282 1.00 . A A . 69 HIS CA   1 1 
        8 3330 1 1 48 HIS CB   C   8.764  -5.825   1.701 1.00 . A A . 69 HIS CB   1 1 
        8 3331 1 1 48 HIS CD2  C  11.240  -6.027   0.952 1.00 . A A . 69 HIS CD2  1 1 
        8 3332 1 1 48 HIS CE1  C  12.172  -6.059   2.936 1.00 . A A . 69 HIS CE1  1 1 
        8 3333 1 1 48 HIS CG   C  10.248  -5.934   1.870 1.00 . A A . 69 HIS CG   1 1 
        8 3334 1 1 48 HIS H    H   6.215  -6.286   0.822 1.00 . A A . 69 HIS H    1 1 
        8 3335 1 1 48 HIS HA   H   8.793  -7.704   0.682 1.00 . A A . 69 HIS HA   1 1 
        8 3336 1 1 48 HIS HB2  H   8.570  -5.074   0.949 1.00 . A A . 69 HIS HB2  1 1 
        8 3337 1 1 48 HIS HB3  H   8.345  -5.501   2.642 1.00 . A A . 69 HIS HB3  1 1 
        8 3338 1 1 48 HIS HD1  H  10.413  -5.905   3.971 1.00 . A A . 69 HIS HD1  1 1 
        8 3339 1 1 48 HIS HD2  H  11.120  -6.038  -0.122 1.00 . A A . 69 HIS HD2  1 1 
        8 3340 1 1 48 HIS HE1  H  12.908  -6.101   3.726 1.00 . A A . 69 HIS HE1  1 1 
        8 3341 1 1 48 HIS HE2  H  13.318  -6.092   1.240 1.00 . A A . 69 HIS HE2  1 1 
        8 3342 1 1 48 HIS N    N   6.921  -6.866   0.465 1.00 . A A . 69 HIS N    1 1 
        8 3343 1 1 48 HIS ND1  N  10.866  -5.957   3.103 1.00 . A A . 69 HIS ND1  1 1 
        8 3344 1 1 48 HIS NE2  N  12.425  -6.103   1.642 1.00 . A A . 69 HIS NE2  1 1 
        8 3345 1 1 48 HIS O    O   8.582  -8.184   3.389 1.00 . A A . 69 HIS O    1 1 
        8 3346 1 1 49 GLY C    C   4.627  -9.688   3.586 1.00 . A A . 70 GLY C    1 1 
        8 3347 1 1 49 GLY CA   C   6.045  -9.175   3.744 1.00 . A A . 70 GLY CA   1 1 
        8 3348 1 1 49 GLY H    H   5.851  -8.179   1.887 1.00 . A A . 70 GLY H    1 1 
        8 3349 1 1 49 GLY HA2  H   6.710 -10.018   3.863 1.00 . A A . 70 GLY HA2  1 1 
        8 3350 1 1 49 GLY HA3  H   6.098  -8.561   4.631 1.00 . A A . 70 GLY HA3  1 1 
        8 3351 1 1 49 GLY N    N   6.484  -8.391   2.604 1.00 . A A . 70 GLY N    1 1 
        8 3352 1 1 49 GLY O    O   3.889  -9.801   4.564 1.00 . A A . 70 GLY O    1 1 
        8 3353 1 1 50 GLY C    C   2.014  -9.464   1.442 1.00 . A A . 71 GLY C    1 1 
        8 3354 1 1 50 GLY CA   C   2.909 -10.501   2.091 1.00 . A A . 71 GLY CA   1 1 
        8 3355 1 1 50 GLY H    H   4.879  -9.890   1.610 1.00 . A A . 71 GLY H    1 1 
        8 3356 1 1 50 GLY HA2  H   2.979 -11.360   1.440 1.00 . A A . 71 GLY HA2  1 1 
        8 3357 1 1 50 GLY HA3  H   2.465 -10.808   3.027 1.00 . A A . 71 GLY HA3  1 1 
        8 3358 1 1 50 GLY N    N   4.246  -9.999   2.351 1.00 . A A . 71 GLY N    1 1 
        8 3359 1 1 50 GLY O    O   1.306  -8.727   2.128 1.00 . A A . 71 GLY O    1 1 
        8 3360 1 1 51 GLY C    C   1.510  -7.018  -0.206 1.00 . A A . 72 GLY C    1 1 
        8 3361 1 1 51 GLY CA   C   1.225  -8.452  -0.608 1.00 . A A . 72 GLY CA   1 1 
        8 3362 1 1 51 GLY H    H   2.627 -10.021  -0.380 1.00 . A A . 72 GLY H    1 1 
        8 3363 1 1 51 GLY HA2  H   1.413  -8.559  -1.668 1.00 . A A . 72 GLY HA2  1 1 
        8 3364 1 1 51 GLY HA3  H   0.184  -8.668  -0.415 1.00 . A A . 72 GLY HA3  1 1 
        8 3365 1 1 51 GLY N    N   2.045  -9.407   0.114 1.00 . A A . 72 GLY N    1 1 
        8 3366 1 1 51 GLY O    O   2.471  -6.745   0.513 1.00 . A A . 72 GLY O    1 1 
        8 3367 1 1 52 TRP C    C  -0.515  -3.997  -0.237 1.00 . A A . 73 TRP C    1 1 
        8 3368 1 1 52 TRP CA   C   0.840  -4.682  -0.377 1.00 . A A . 73 TRP CA   1 1 
        8 3369 1 1 52 TRP CB   C   1.666  -3.992  -1.472 1.00 . A A . 73 TRP CB   1 1 
        8 3370 1 1 52 TRP CD1  C   2.031  -5.925  -3.114 1.00 . A A . 73 TRP CD1  1 1 
        8 3371 1 1 52 TRP CD2  C   1.017  -4.142  -4.010 1.00 . A A . 73 TRP CD2  1 1 
        8 3372 1 1 52 TRP CE2  C   1.154  -5.130  -5.005 1.00 . A A . 73 TRP CE2  1 1 
        8 3373 1 1 52 TRP CE3  C   0.406  -2.930  -4.343 1.00 . A A . 73 TRP CE3  1 1 
        8 3374 1 1 52 TRP CG   C   1.582  -4.673  -2.806 1.00 . A A . 73 TRP CG   1 1 
        8 3375 1 1 52 TRP CH2  C   0.109  -3.744  -6.607 1.00 . A A . 73 TRP CH2  1 1 
        8 3376 1 1 52 TRP CZ2  C   0.704  -4.940  -6.309 1.00 . A A . 73 TRP CZ2  1 1 
        8 3377 1 1 52 TRP CZ3  C  -0.042  -2.744  -5.638 1.00 . A A . 73 TRP CZ3  1 1 
        8 3378 1 1 52 TRP H    H  -0.068  -6.382  -1.253 1.00 . A A . 73 TRP H    1 1 
        8 3379 1 1 52 TRP HA   H   1.365  -4.603   0.560 1.00 . A A . 73 TRP HA   1 1 
        8 3380 1 1 52 TRP HB2  H   1.314  -2.979  -1.594 1.00 . A A . 73 TRP HB2  1 1 
        8 3381 1 1 52 TRP HB3  H   2.703  -3.973  -1.170 1.00 . A A . 73 TRP HB3  1 1 
        8 3382 1 1 52 TRP HD1  H   2.512  -6.587  -2.412 1.00 . A A . 73 TRP HD1  1 1 
        8 3383 1 1 52 TRP HE1  H   2.000  -7.047  -4.886 1.00 . A A . 73 TRP HE1  1 1 
        8 3384 1 1 52 TRP HE3  H   0.281  -2.148  -3.609 1.00 . A A . 73 TRP HE3  1 1 
        8 3385 1 1 52 TRP HH2  H  -0.254  -3.554  -7.606 1.00 . A A . 73 TRP HH2  1 1 
        8 3386 1 1 52 TRP HZ2  H   0.811  -5.700  -7.068 1.00 . A A . 73 TRP HZ2  1 1 
        8 3387 1 1 52 TRP HZ3  H  -0.515  -1.813  -5.914 1.00 . A A . 73 TRP HZ3  1 1 
        8 3388 1 1 52 TRP N    N   0.675  -6.100  -0.680 1.00 . A A . 73 TRP N    1 1 
        8 3389 1 1 52 TRP NE1  N   1.775  -6.208  -4.432 1.00 . A A . 73 TRP NE1  1 1 
        8 3390 1 1 52 TRP O    O  -0.980  -3.736   0.872 1.00 . A A . 73 TRP O    1 1 
        8 3391 1 1 53 GLY C    C  -3.572  -4.027  -1.652 1.00 . A A . 74 GLY C    1 1 
        8 3392 1 1 53 GLY CA   C  -2.438  -3.063  -1.362 1.00 . A A . 74 GLY CA   1 1 
        8 3393 1 1 53 GLY H    H  -0.719  -3.947  -2.222 1.00 . A A . 74 GLY H    1 1 
        8 3394 1 1 53 GLY HA2  H  -2.599  -2.618  -0.390 1.00 . A A . 74 GLY HA2  1 1 
        8 3395 1 1 53 GLY HA3  H  -2.444  -2.283  -2.107 1.00 . A A . 74 GLY HA3  1 1 
        8 3396 1 1 53 GLY N    N  -1.142  -3.712  -1.370 1.00 . A A . 74 GLY N    1 1 
        8 3397 1 1 53 GLY O    O  -4.719  -3.773  -1.286 1.00 . A A . 74 GLY O    1 1 
        8 3398 1 1 54 GLN C    C  -4.874  -6.736  -1.392 1.00 . A A . 75 GLN C    1 1 
        8 3399 1 1 54 GLN CA   C  -4.255  -6.138  -2.653 1.00 . A A . 75 GLN CA   1 1 
        8 3400 1 1 54 GLN CB   C  -3.633  -7.245  -3.507 1.00 . A A . 75 GLN CB   1 1 
        8 3401 1 1 54 GLN CD   C  -1.714  -8.877  -3.703 1.00 . A A . 75 GLN CD   1 1 
        8 3402 1 1 54 GLN CG   C  -2.600  -8.078  -2.766 1.00 . A A . 75 GLN CG   1 1 
        8 3403 1 1 54 GLN H    H  -2.320  -5.282  -2.581 1.00 . A A . 75 GLN H    1 1 
        8 3404 1 1 54 GLN HA   H  -5.031  -5.650  -3.224 1.00 . A A . 75 GLN HA   1 1 
        8 3405 1 1 54 GLN HB2  H  -4.417  -7.905  -3.849 1.00 . A A . 75 GLN HB2  1 1 
        8 3406 1 1 54 GLN HB3  H  -3.153  -6.796  -4.364 1.00 . A A . 75 GLN HB3  1 1 
        8 3407 1 1 54 GLN HE21 H  -1.136  -7.208  -4.617 1.00 . A A . 75 GLN HE21 1 1 
        8 3408 1 1 54 GLN HE22 H  -0.450  -8.673  -5.224 1.00 . A A . 75 GLN HE22 1 1 
        8 3409 1 1 54 GLN HG2  H  -1.977  -7.419  -2.180 1.00 . A A . 75 GLN HG2  1 1 
        8 3410 1 1 54 GLN HG3  H  -3.114  -8.764  -2.109 1.00 . A A . 75 GLN HG3  1 1 
        8 3411 1 1 54 GLN N    N  -3.252  -5.135  -2.315 1.00 . A A . 75 GLN N    1 1 
        8 3412 1 1 54 GLN NE2  N  -1.031  -8.182  -4.606 1.00 . A A . 75 GLN NE2  1 1 
        8 3413 1 1 54 GLN O    O  -4.230  -6.800  -0.345 1.00 . A A . 75 GLN O    1 1 
        8 3414 1 1 54 GLN OE1  O  -1.642 -10.102  -3.615 1.00 . A A . 75 GLN OE1  1 1 
        8 3415 1 1 55 PRO C    C  -6.168  -9.057   0.159 1.00 . A A . 76 PRO C    1 1 
        8 3416 1 1 55 PRO CA   C  -6.842  -7.782  -0.338 1.00 . A A . 76 PRO CA   1 1 
        8 3417 1 1 55 PRO CB   C  -8.237  -8.098  -0.890 1.00 . A A . 76 PRO CB   1 1 
        8 3418 1 1 55 PRO CD   C  -6.977  -7.149  -2.687 1.00 . A A . 76 PRO CD   1 1 
        8 3419 1 1 55 PRO CG   C  -8.074  -8.126  -2.372 1.00 . A A . 76 PRO CG   1 1 
        8 3420 1 1 55 PRO HA   H  -6.928  -7.082   0.481 1.00 . A A . 76 PRO HA   1 1 
        8 3421 1 1 55 PRO HB2  H  -8.566  -9.055  -0.513 1.00 . A A . 76 PRO HB2  1 1 
        8 3422 1 1 55 PRO HB3  H  -8.929  -7.329  -0.585 1.00 . A A . 76 PRO HB3  1 1 
        8 3423 1 1 55 PRO HD2  H  -6.420  -7.474  -3.554 1.00 . A A . 76 PRO HD2  1 1 
        8 3424 1 1 55 PRO HD3  H  -7.383  -6.161  -2.844 1.00 . A A . 76 PRO HD3  1 1 
        8 3425 1 1 55 PRO HG2  H  -7.795  -9.119  -2.691 1.00 . A A . 76 PRO HG2  1 1 
        8 3426 1 1 55 PRO HG3  H  -8.994  -7.821  -2.847 1.00 . A A . 76 PRO HG3  1 1 
        8 3427 1 1 55 PRO N    N  -6.138  -7.186  -1.477 1.00 . A A . 76 PRO N    1 1 
        8 3428 1 1 55 PRO O    O  -5.463  -9.731  -0.591 1.00 . A A . 76 PRO O    1 1 
        8 3429 1 1 56 HIS C    C  -6.886 -11.629   2.289 1.00 . A A . 77 HIS C    1 1 
        8 3430 1 1 56 HIS CA   C  -5.813 -10.578   2.026 1.00 . A A . 77 HIS CA   1 1 
        8 3431 1 1 56 HIS CB   C  -5.097 -10.224   3.331 1.00 . A A . 77 HIS CB   1 1 
        8 3432 1 1 56 HIS CD2  C  -6.157  -8.040   4.247 1.00 . A A . 77 HIS CD2  1 1 
        8 3433 1 1 56 HIS CE1  C  -7.233  -8.897   5.953 1.00 . A A . 77 HIS CE1  1 1 
        8 3434 1 1 56 HIS CG   C  -5.916  -9.373   4.251 1.00 . A A . 77 HIS CG   1 1 
        8 3435 1 1 56 HIS H    H  -6.968  -8.805   1.973 1.00 . A A . 77 HIS H    1 1 
        8 3436 1 1 56 HIS HA   H  -5.094 -10.982   1.329 1.00 . A A . 77 HIS HA   1 1 
        8 3437 1 1 56 HIS HB2  H  -4.849 -11.134   3.855 1.00 . A A . 77 HIS HB2  1 1 
        8 3438 1 1 56 HIS HB3  H  -4.189  -9.687   3.101 1.00 . A A . 77 HIS HB3  1 1 
        8 3439 1 1 56 HIS HD1  H  -6.630 -10.822   5.605 1.00 . A A . 77 HIS HD1  1 1 
        8 3440 1 1 56 HIS HD2  H  -5.773  -7.321   3.535 1.00 . A A . 77 HIS HD2  1 1 
        8 3441 1 1 56 HIS HE1  H  -7.850  -8.998   6.834 1.00 . A A . 77 HIS HE1  1 1 
        8 3442 1 1 56 HIS HE2  H  -7.385  -6.902   5.515 1.00 . A A . 77 HIS HE2  1 1 
        8 3443 1 1 56 HIS N    N  -6.394  -9.382   1.427 1.00 . A A . 77 HIS N    1 1 
        8 3444 1 1 56 HIS ND1  N  -6.605  -9.880   5.333 1.00 . A A . 77 HIS ND1  1 1 
        8 3445 1 1 56 HIS NE2  N  -6.976  -7.770   5.315 1.00 . A A . 77 HIS NE2  1 1 
        8 3446 1 1 56 HIS O    O  -6.615 -12.829   2.262 1.00 . A A . 77 HIS O    1 1 
        8 3447 1 1 57 GLY C    C -10.251 -12.064   1.713 1.00 . A A . 78 GLY C    1 1 
        8 3448 1 1 57 GLY CA   C  -9.204 -12.081   2.811 1.00 . A A . 78 GLY CA   1 1 
        8 3449 1 1 57 GLY H    H  -8.265 -10.202   2.555 1.00 . A A . 78 GLY H    1 1 
        8 3450 1 1 57 GLY HA2  H  -8.812 -13.083   2.902 1.00 . A A . 78 GLY HA2  1 1 
        8 3451 1 1 57 GLY HA3  H  -9.672 -11.803   3.743 1.00 . A A . 78 GLY HA3  1 1 
        8 3452 1 1 57 GLY N    N  -8.107 -11.169   2.546 1.00 . A A . 78 GLY N    1 1 
        8 3453 1 1 57 GLY O    O -10.554 -13.100   1.121 1.00 . A A . 78 GLY O    1 1 
        8 3454 1 1 58 GLY C    C -12.141  -9.318   0.082 1.00 . A A . 79 GLY C    1 1 
        8 3455 1 1 58 GLY CA   C -11.814 -10.763   0.409 1.00 . A A . 79 GLY CA   1 1 
        8 3456 1 1 58 GLY H    H -10.521 -10.095   1.947 1.00 . A A . 79 GLY H    1 1 
        8 3457 1 1 58 GLY HA2  H -11.460 -11.251  -0.487 1.00 . A A . 79 GLY HA2  1 1 
        8 3458 1 1 58 GLY HA3  H -12.716 -11.257   0.742 1.00 . A A . 79 GLY HA3  1 1 
        8 3459 1 1 58 GLY N    N -10.803 -10.887   1.442 1.00 . A A . 79 GLY N    1 1 
        8 3460 1 1 58 GLY O    O -13.275  -8.996  -0.271 1.00 . A A . 79 GLY O    1 1 
        8 3461 1 1 59 GLY C    C -10.661  -6.131   0.907 1.00 . A A . 80 GLY C    1 1 
        8 3462 1 1 59 GLY CA   C -11.353  -7.040  -0.090 1.00 . A A . 80 GLY CA   1 1 
        8 3463 1 1 59 GLY H    H -10.261  -8.761   0.485 1.00 . A A . 80 GLY H    1 1 
        8 3464 1 1 59 GLY HA2  H -10.970  -6.826  -1.080 1.00 . A A . 80 GLY HA2  1 1 
        8 3465 1 1 59 GLY HA3  H -12.413  -6.833  -0.074 1.00 . A A . 80 GLY HA3  1 1 
        8 3466 1 1 59 GLY N    N -11.144  -8.447   0.199 1.00 . A A . 80 GLY N    1 1 
        8 3467 1 1 59 GLY O    O  -9.847  -6.585   1.711 1.00 . A A . 80 GLY O    1 1 
        8 3468 1 1 60 TRP C    C -11.383  -2.767   2.095 1.00 . A A . 81 TRP C    1 1 
        8 3469 1 1 60 TRP CA   C -10.381  -3.861   1.744 1.00 . A A . 81 TRP CA   1 1 
        8 3470 1 1 60 TRP CB   C  -9.131  -3.241   1.104 1.00 . A A . 81 TRP CB   1 1 
        8 3471 1 1 60 TRP CD1  C  -9.118  -4.379  -1.193 1.00 . A A . 81 TRP CD1  1 1 
        8 3472 1 1 60 TRP CD2  C  -9.191  -2.144  -1.279 1.00 . A A . 81 TRP CD2  1 1 
        8 3473 1 1 60 TRP CE2  C  -9.192  -2.645  -2.594 1.00 . A A . 81 TRP CE2  1 1 
        8 3474 1 1 60 TRP CE3  C  -9.232  -0.760  -1.085 1.00 . A A . 81 TRP CE3  1 1 
        8 3475 1 1 60 TRP CG   C  -9.145  -3.271  -0.396 1.00 . A A . 81 TRP CG   1 1 
        8 3476 1 1 60 TRP CH2  C  -9.273  -0.461  -3.489 1.00 . A A . 81 TRP CH2  1 1 
        8 3477 1 1 60 TRP CZ2  C  -9.234  -1.812  -3.709 1.00 . A A . 81 TRP CZ2  1 1 
        8 3478 1 1 60 TRP CZ3  C  -9.273   0.066  -2.193 1.00 . A A . 81 TRP CZ3  1 1 
        8 3479 1 1 60 TRP H    H -11.632  -4.545   0.178 1.00 . A A . 81 TRP H    1 1 
        8 3480 1 1 60 TRP HA   H -10.095  -4.370   2.648 1.00 . A A . 81 TRP HA   1 1 
        8 3481 1 1 60 TRP HB2  H  -9.049  -2.211   1.415 1.00 . A A . 81 TRP HB2  1 1 
        8 3482 1 1 60 TRP HB3  H  -8.258  -3.783   1.440 1.00 . A A . 81 TRP HB3  1 1 
        8 3483 1 1 60 TRP HD1  H  -9.080  -5.391  -0.822 1.00 . A A . 81 TRP HD1  1 1 
        8 3484 1 1 60 TRP HE1  H  -9.142  -4.631  -3.274 1.00 . A A . 81 TRP HE1  1 1 
        8 3485 1 1 60 TRP HE3  H  -9.233  -0.335  -0.092 1.00 . A A . 81 TRP HE3  1 1 
        8 3486 1 1 60 TRP HH2  H  -9.305   0.222  -4.325 1.00 . A A . 81 TRP HH2  1 1 
        8 3487 1 1 60 TRP HZ2  H  -9.235  -2.202  -4.716 1.00 . A A . 81 TRP HZ2  1 1 
        8 3488 1 1 60 TRP HZ3  H  -9.305   1.138  -2.062 1.00 . A A . 81 TRP HZ3  1 1 
        8 3489 1 1 60 TRP N    N -10.980  -4.843   0.846 1.00 . A A . 81 TRP N    1 1 
        8 3490 1 1 60 TRP NE1  N  -9.149  -4.013  -2.514 1.00 . A A . 81 TRP NE1  1 1 
        8 3491 1 1 60 TRP O    O -11.964  -2.766   3.180 1.00 . A A . 81 TRP O    1 1 
        8 3492 1 1 61 GLY C    C -13.826  -0.950   0.662 1.00 . A A . 82 GLY C    1 1 
        8 3493 1 1 61 GLY CA   C -12.511  -0.749   1.391 1.00 . A A . 82 GLY CA   1 1 
        8 3494 1 1 61 GLY H    H -11.087  -1.895   0.324 1.00 . A A . 82 GLY H    1 1 
        8 3495 1 1 61 GLY HA2  H -12.708  -0.669   2.449 1.00 . A A . 82 GLY HA2  1 1 
        8 3496 1 1 61 GLY HA3  H -12.060   0.171   1.049 1.00 . A A . 82 GLY HA3  1 1 
        8 3497 1 1 61 GLY N    N -11.579  -1.838   1.168 1.00 . A A . 82 GLY N    1 1 
        8 3498 1 1 61 GLY O    O -14.838  -0.347   1.018 1.00 . A A . 82 GLY O    1 1 
        8 3499 1 1 62 GLN C    C -16.128  -2.623  -0.250 1.00 . A A . 83 GLN C    1 1 
        8 3500 1 1 62 GLN CA   C -15.015  -2.076  -1.140 1.00 . A A . 83 GLN CA   1 1 
        8 3501 1 1 62 GLN CB   C -14.705  -3.073  -2.260 1.00 . A A . 83 GLN CB   1 1 
        8 3502 1 1 62 GLN CD   C -13.614  -5.283  -2.814 1.00 . A A . 83 GLN CD   1 1 
        8 3503 1 1 62 GLN CG   C -14.315  -4.453  -1.756 1.00 . A A . 83 GLN CG   1 1 
        8 3504 1 1 62 GLN H    H -12.977  -2.252  -0.599 1.00 . A A . 83 GLN H    1 1 
        8 3505 1 1 62 GLN HA   H -15.346  -1.148  -1.580 1.00 . A A . 83 GLN HA   1 1 
        8 3506 1 1 62 GLN HB2  H -15.579  -3.177  -2.886 1.00 . A A . 83 GLN HB2  1 1 
        8 3507 1 1 62 GLN HB3  H -13.891  -2.687  -2.855 1.00 . A A . 83 GLN HB3  1 1 
        8 3508 1 1 62 GLN HE21 H -11.906  -5.175  -1.802 1.00 . A A . 83 GLN HE21 1 1 
        8 3509 1 1 62 GLN HE22 H -11.847  -6.069  -3.280 1.00 . A A . 83 GLN HE22 1 1 
        8 3510 1 1 62 GLN HG2  H -13.651  -4.340  -0.912 1.00 . A A . 83 GLN HG2  1 1 
        8 3511 1 1 62 GLN HG3  H -15.207  -4.974  -1.444 1.00 . A A . 83 GLN HG3  1 1 
        8 3512 1 1 62 GLN N    N -13.813  -1.801  -0.362 1.00 . A A . 83 GLN N    1 1 
        8 3513 1 1 62 GLN NE2  N -12.325  -5.534  -2.612 1.00 . A A . 83 GLN NE2  1 1 
        8 3514 1 1 62 GLN O    O -15.864  -3.223   0.792 1.00 . A A . 83 GLN O    1 1 
        8 3515 1 1 62 GLN OE1  O -14.223  -5.694  -3.802 1.00 . A A . 83 GLN OE1  1 1 
        8 3516 1 1 63 PRO C    C -18.600  -4.421   0.205 1.00 . A A . 84 PRO C    1 1 
        8 3517 1 1 63 PRO CA   C -18.552  -2.900   0.118 1.00 . A A . 84 PRO CA   1 1 
        8 3518 1 1 63 PRO CB   C -19.756  -2.372  -0.670 1.00 . A A . 84 PRO CB   1 1 
        8 3519 1 1 63 PRO CD   C -17.801  -1.719  -1.879 1.00 . A A . 84 PRO CD   1 1 
        8 3520 1 1 63 PRO CG   C -19.240  -2.118  -2.044 1.00 . A A . 84 PRO CG   1 1 
        8 3521 1 1 63 PRO HA   H -18.560  -2.484   1.114 1.00 . A A . 84 PRO HA   1 1 
        8 3522 1 1 63 PRO HB2  H -20.538  -3.116  -0.674 1.00 . A A . 84 PRO HB2  1 1 
        8 3523 1 1 63 PRO HB3  H -20.119  -1.464  -0.212 1.00 . A A . 84 PRO HB3  1 1 
        8 3524 1 1 63 PRO HD2  H -17.218  -2.051  -2.725 1.00 . A A . 84 PRO HD2  1 1 
        8 3525 1 1 63 PRO HD3  H -17.718  -0.649  -1.756 1.00 . A A . 84 PRO HD3  1 1 
        8 3526 1 1 63 PRO HG2  H -19.314  -3.018  -2.636 1.00 . A A . 84 PRO HG2  1 1 
        8 3527 1 1 63 PRO HG3  H -19.800  -1.318  -2.504 1.00 . A A . 84 PRO HG3  1 1 
        8 3528 1 1 63 PRO N    N -17.396  -2.423  -0.651 1.00 . A A . 84 PRO N    1 1 
        8 3529 1 1 63 PRO O    O -18.076  -5.120  -0.662 1.00 . A A . 84 PRO O    1 1 
        8 3530 1 1 64 HIS C    C -20.792  -6.826   1.230 1.00 . A A . 85 HIS C    1 1 
        8 3531 1 1 64 HIS CA   C -19.356  -6.365   1.460 1.00 . A A . 85 HIS CA   1 1 
        8 3532 1 1 64 HIS CB   C -18.907  -6.741   2.873 1.00 . A A . 85 HIS CB   1 1 
        8 3533 1 1 64 HIS CD2  C -17.137  -8.571   2.374 1.00 . A A . 85 HIS CD2  1 1 
        8 3534 1 1 64 HIS CE1  C -17.992 -10.184   3.588 1.00 . A A . 85 HIS CE1  1 1 
        8 3535 1 1 64 HIS CG   C -18.261  -8.089   2.956 1.00 . A A . 85 HIS CG   1 1 
        8 3536 1 1 64 HIS H    H -19.634  -4.316   1.914 1.00 . A A . 85 HIS H    1 1 
        8 3537 1 1 64 HIS HA   H -18.714  -6.855   0.746 1.00 . A A . 85 HIS HA   1 1 
        8 3538 1 1 64 HIS HB2  H -18.195  -6.010   3.224 1.00 . A A . 85 HIS HB2  1 1 
        8 3539 1 1 64 HIS HB3  H -19.766  -6.743   3.528 1.00 . A A . 85 HIS HB3  1 1 
        8 3540 1 1 64 HIS HD1  H -19.587  -9.089   4.253 1.00 . A A . 85 HIS HD1  1 1 
        8 3541 1 1 64 HIS HD2  H -16.477  -8.030   1.710 1.00 . A A . 85 HIS HD2  1 1 
        8 3542 1 1 64 HIS HE1  H -18.145 -11.141   4.065 1.00 . A A . 85 HIS HE1  1 1 
        8 3543 1 1 64 HIS HE2  H -16.223 -10.448   2.591 1.00 . A A . 85 HIS HE2  1 1 
        8 3544 1 1 64 HIS N    N -19.235  -4.926   1.258 1.00 . A A . 85 HIS N    1 1 
        8 3545 1 1 64 HIS ND1  N -18.773  -9.125   3.710 1.00 . A A . 85 HIS ND1  1 1 
        8 3546 1 1 64 HIS NE2  N -16.993  -9.873   2.783 1.00 . A A . 85 HIS NE2  1 1 
        8 3547 1 1 64 HIS O    O -21.031  -7.961   0.816 1.00 . A A . 85 HIS O    1 1 
        8 3548 1 1 65 GLY C    C -23.761  -5.556   0.135 1.00 . A A . 86 GLY C    1 1 
        8 3549 1 1 65 GLY CA   C -23.144  -6.274   1.319 1.00 . A A . 86 GLY CA   1 1 
        8 3550 1 1 65 GLY H    H -21.494  -5.050   1.831 1.00 . A A . 86 GLY H    1 1 
        8 3551 1 1 65 GLY HA2  H -23.231  -7.340   1.165 1.00 . A A . 86 GLY HA2  1 1 
        8 3552 1 1 65 GLY HA3  H -23.688  -6.004   2.212 1.00 . A A . 86 GLY HA3  1 1 
        8 3553 1 1 65 GLY N    N -21.745  -5.940   1.502 1.00 . A A . 86 GLY N    1 1 
        8 3554 1 1 65 GLY O    O -24.218  -6.190  -0.816 1.00 . A A . 86 GLY O    1 1 
        8 3555 1 1 66 GLY C    C -23.981  -1.976  -0.797 1.00 . A A . 87 GLY C    1 1 
        8 3556 1 1 66 GLY CA   C -24.341  -3.445  -0.891 1.00 . A A . 87 GLY CA   1 1 
        8 3557 1 1 66 GLY H    H -23.396  -3.776   0.974 1.00 . A A . 87 GLY H    1 1 
        8 3558 1 1 66 GLY HA2  H -23.979  -3.835  -1.830 1.00 . A A . 87 GLY HA2  1 1 
        8 3559 1 1 66 GLY HA3  H -25.417  -3.543  -0.864 1.00 . A A . 87 GLY HA3  1 1 
        8 3560 1 1 66 GLY N    N -23.774  -4.228   0.192 1.00 . A A . 87 GLY N    1 1 
        8 3561 1 1 66 GLY O    O -24.747  -1.113  -1.225 1.00 . A A . 87 GLY O    1 1 
        8 3562 1 1 67 GLY C    C -21.785  -0.021   1.265 1.00 . A A . 88 GLY C    1 1 
        8 3563 1 1 67 GLY CA   C -22.369  -0.313  -0.102 1.00 . A A . 88 GLY CA   1 1 
        8 3564 1 1 67 GLY H    H -22.239  -2.418   0.085 1.00 . A A . 88 GLY H    1 1 
        8 3565 1 1 67 GLY HA2  H -21.616  -0.110  -0.852 1.00 . A A . 88 GLY HA2  1 1 
        8 3566 1 1 67 GLY HA3  H -23.212   0.341  -0.268 1.00 . A A . 88 GLY HA3  1 1 
        8 3567 1 1 67 GLY N    N -22.808  -1.689  -0.238 1.00 . A A . 88 GLY N    1 1 
        8 3568 1 1 67 GLY O    O -21.471  -0.939   2.025 1.00 . A A . 88 GLY O    1 1 
        8 3569 1 1 68 TRP C    C -21.715   2.979   3.329 1.00 . A A . 89 TRP C    1 1 
        8 3570 1 1 68 TRP CA   C -21.072   1.679   2.858 1.00 . A A . 89 TRP CA   1 1 
        8 3571 1 1 68 TRP CB   C -19.551   1.852   2.749 1.00 . A A . 89 TRP CB   1 1 
        8 3572 1 1 68 TRP CD1  C -19.160   1.364   0.263 1.00 . A A . 89 TRP CD1  1 1 
        8 3573 1 1 68 TRP CD2  C -18.456   3.384   0.922 1.00 . A A . 89 TRP CD2  1 1 
        8 3574 1 1 68 TRP CE2  C -18.191   3.241  -0.455 1.00 . A A . 89 TRP CE2  1 1 
        8 3575 1 1 68 TRP CE3  C -18.099   4.577   1.556 1.00 . A A . 89 TRP CE3  1 1 
        8 3576 1 1 68 TRP CG   C -19.080   2.172   1.361 1.00 . A A . 89 TRP CG   1 1 
        8 3577 1 1 68 TRP CH2  C -17.246   5.403  -0.557 1.00 . A A . 89 TRP CH2  1 1 
        8 3578 1 1 68 TRP CZ2  C -17.585   4.247  -1.204 1.00 . A A . 89 TRP CZ2  1 1 
        8 3579 1 1 68 TRP CZ3  C -17.497   5.574   0.810 1.00 . A A . 89 TRP CZ3  1 1 
        8 3580 1 1 68 TRP H    H -21.895   1.944   0.925 1.00 . A A . 89 TRP H    1 1 
        8 3581 1 1 68 TRP HA   H -21.286   0.908   3.577 1.00 . A A . 89 TRP HA   1 1 
        8 3582 1 1 68 TRP HB2  H -19.240   2.656   3.399 1.00 . A A . 89 TRP HB2  1 1 
        8 3583 1 1 68 TRP HB3  H -19.070   0.937   3.063 1.00 . A A . 89 TRP HB3  1 1 
        8 3584 1 1 68 TRP HD1  H -19.583   0.371   0.269 1.00 . A A . 89 TRP HD1  1 1 
        8 3585 1 1 68 TRP HE1  H -18.580   1.626  -1.735 1.00 . A A . 89 TRP HE1  1 1 
        8 3586 1 1 68 TRP HE3  H -18.284   4.727   2.609 1.00 . A A . 89 TRP HE3  1 1 
        8 3587 1 1 68 TRP HH2  H -16.773   6.208  -1.100 1.00 . A A . 89 TRP HH2  1 1 
        8 3588 1 1 68 TRP HZ2  H -17.385   4.131  -2.259 1.00 . A A . 89 TRP HZ2  1 1 
        8 3589 1 1 68 TRP HZ3  H -17.213   6.502   1.284 1.00 . A A . 89 TRP HZ3  1 1 
        8 3590 1 1 68 TRP N    N -21.631   1.261   1.576 1.00 . A A . 89 TRP N    1 1 
        8 3591 1 1 68 TRP NE1  N -18.632   2.000  -0.832 1.00 . A A . 89 TRP NE1  1 1 
        8 3592 1 1 68 TRP O    O -22.607   2.972   4.177 1.00 . A A . 89 TRP O    1 1 
        8 3593 1 1 69 GLY C    C -21.979   6.291   1.929 1.00 . A A . 90 GLY C    1 1 
        8 3594 1 1 69 GLY CA   C -21.798   5.387   3.133 1.00 . A A . 90 GLY CA   1 1 
        8 3595 1 1 69 GLY H    H -20.550   4.030   2.096 1.00 . A A . 90 GLY H    1 1 
        8 3596 1 1 69 GLY HA2  H -22.755   5.246   3.612 1.00 . A A . 90 GLY HA2  1 1 
        8 3597 1 1 69 GLY HA3  H -21.124   5.863   3.829 1.00 . A A . 90 GLY HA3  1 1 
        8 3598 1 1 69 GLY N    N -21.259   4.090   2.768 1.00 . A A . 90 GLY N    1 1 
        8 3599 1 1 69 GLY O    O -22.017   7.515   2.062 1.00 . A A . 90 GLY O    1 1 
        8 3600 1 1 70 GLN C    C -23.629   7.120  -0.518 1.00 . A A . 91 GLN C    1 1 
        8 3601 1 1 70 GLN CA   C -22.264   6.438  -0.485 1.00 . A A . 91 GLN CA   1 1 
        8 3602 1 1 70 GLN CB   C -22.114   5.514  -1.697 1.00 . A A . 91 GLN CB   1 1 
        8 3603 1 1 70 GLN CD   C -20.625   3.836  -2.862 1.00 . A A . 91 GLN CD   1 1 
        8 3604 1 1 70 GLN CG   C -21.004   4.484  -1.544 1.00 . A A . 91 GLN CG   1 1 
        8 3605 1 1 70 GLN H    H -22.049   4.706   0.710 1.00 . A A . 91 GLN H    1 1 
        8 3606 1 1 70 GLN HA   H -21.496   7.196  -0.524 1.00 . A A . 91 GLN HA   1 1 
        8 3607 1 1 70 GLN HB2  H -23.044   4.988  -1.852 1.00 . A A . 91 GLN HB2  1 1 
        8 3608 1 1 70 GLN HB3  H -21.899   6.114  -2.569 1.00 . A A . 91 GLN HB3  1 1 
        8 3609 1 1 70 GLN HE21 H -20.912   2.028  -2.085 1.00 . A A . 91 GLN HE21 1 1 
        8 3610 1 1 70 GLN HE22 H -20.413   2.064  -3.738 1.00 . A A . 91 GLN HE22 1 1 
        8 3611 1 1 70 GLN HG2  H -20.131   4.970  -1.136 1.00 . A A . 91 GLN HG2  1 1 
        8 3612 1 1 70 GLN HG3  H -21.337   3.713  -0.864 1.00 . A A . 91 GLN HG3  1 1 
        8 3613 1 1 70 GLN N    N -22.088   5.685   0.750 1.00 . A A . 91 GLN N    1 1 
        8 3614 1 1 70 GLN NE2  N -20.653   2.509  -2.900 1.00 . A A . 91 GLN NE2  1 1 
        8 3615 1 1 70 GLN O    O -23.785   8.092  -1.286 1.00 . A A . 91 GLN O    1 1 
        8 3616 1 1 70 GLN OE1  O -20.312   4.520  -3.836 1.00 . A A . 91 GLN OE1  1 1 
        9 3617 1 1 36 TRP C    C  12.035   4.705 -11.917 1.00 . A A . 57 TRP C    1 1 
        9 3618 1 1 36 TRP CA   C  13.074   5.800 -11.705 1.00 . A A . 57 TRP CA   1 1 
        9 3619 1 1 36 TRP CB   C  13.180   6.148 -10.219 1.00 . A A . 57 TRP CB   1 1 
        9 3620 1 1 36 TRP CD1  C  13.753   4.567  -8.286 1.00 . A A . 57 TRP CD1  1 1 
        9 3621 1 1 36 TRP CD2  C  15.392   4.809  -9.792 1.00 . A A . 57 TRP CD2  1 1 
        9 3622 1 1 36 TRP CE2  C  15.831   3.923  -8.791 1.00 . A A . 57 TRP CE2  1 1 
        9 3623 1 1 36 TRP CE3  C  16.256   5.114 -10.848 1.00 . A A . 57 TRP CE3  1 1 
        9 3624 1 1 36 TRP CG   C  14.060   5.209  -9.451 1.00 . A A . 57 TRP CG   1 1 
        9 3625 1 1 36 TRP CH2  C  17.919   3.654  -9.860 1.00 . A A . 57 TRP CH2  1 1 
        9 3626 1 1 36 TRP CZ2  C  17.095   3.338  -8.816 1.00 . A A . 57 TRP CZ2  1 1 
        9 3627 1 1 36 TRP CZ3  C  17.510   4.533 -10.871 1.00 . A A . 57 TRP CZ3  1 1 
        9 3628 1 1 36 TRP H    H  13.548   7.655 -12.459 1.00 . A A . 57 TRP H    1 1 
        9 3629 1 1 36 TRP HA   H  14.032   5.451 -12.058 1.00 . A A . 57 TRP HA   1 1 
        9 3630 1 1 36 TRP HB2  H  13.585   7.143 -10.116 1.00 . A A . 57 TRP HB2  1 1 
        9 3631 1 1 36 TRP HB3  H  12.194   6.119  -9.778 1.00 . A A . 57 TRP HB3  1 1 
        9 3632 1 1 36 TRP HD1  H  12.811   4.664  -7.768 1.00 . A A . 57 TRP HD1  1 1 
        9 3633 1 1 36 TRP HE1  H  14.836   3.233  -7.077 1.00 . A A . 57 TRP HE1  1 1 
        9 3634 1 1 36 TRP HE3  H  15.958   5.788 -11.637 1.00 . A A . 57 TRP HE3  1 1 
        9 3635 1 1 36 TRP HH2  H  18.909   3.224  -9.919 1.00 . A A . 57 TRP HH2  1 1 
        9 3636 1 1 36 TRP HZ2  H  17.425   2.658  -8.044 1.00 . A A . 57 TRP HZ2  1 1 
        9 3637 1 1 36 TRP HZ3  H  18.191   4.757 -11.679 1.00 . A A . 57 TRP HZ3  1 1 
        9 3638 1 1 36 TRP N    N  12.715   7.033 -12.454 1.00 . A A . 57 TRP N    1 1 
        9 3639 1 1 36 TRP NE1  N  14.813   3.791  -7.883 1.00 . A A . 57 TRP NE1  1 1 
        9 3640 1 1 36 TRP O    O  10.841   4.981 -12.037 1.00 . A A . 57 TRP O    1 1 
        9 3641 1 1 37 GLY C    C  12.200   1.022 -11.722 1.00 . A A . 58 GLY C    1 1 
        9 3642 1 1 37 GLY CA   C  11.594   2.341 -12.159 1.00 . A A . 58 GLY CA   1 1 
        9 3643 1 1 37 GLY H    H  13.458   3.299 -11.861 1.00 . A A . 58 GLY H    1 1 
        9 3644 1 1 37 GLY HA2  H  10.692   2.516 -11.593 1.00 . A A . 58 GLY HA2  1 1 
        9 3645 1 1 37 GLY HA3  H  11.341   2.278 -13.208 1.00 . A A . 58 GLY HA3  1 1 
        9 3646 1 1 37 GLY N    N  12.497   3.459 -11.962 1.00 . A A . 58 GLY N    1 1 
        9 3647 1 1 37 GLY O    O  11.856  -0.034 -12.254 1.00 . A A . 58 GLY O    1 1 
        9 3648 1 1 38 GLN C    C  14.520   0.184  -8.951 1.00 . A A . 59 GLN C    1 1 
        9 3649 1 1 38 GLN CA   C  13.760  -0.117 -10.241 1.00 . A A . 59 GLN CA   1 1 
        9 3650 1 1 38 GLN CB   C  14.716  -0.687 -11.291 1.00 . A A . 59 GLN CB   1 1 
        9 3651 1 1 38 GLN CD   C  16.590  -0.128 -12.891 1.00 . A A . 59 GLN CD   1 1 
        9 3652 1 1 38 GLN CG   C  15.911   0.209 -11.577 1.00 . A A . 59 GLN CG   1 1 
        9 3653 1 1 38 GLN H    H  13.336   1.953 -10.365 1.00 . A A . 59 GLN H    1 1 
        9 3654 1 1 38 GLN HA   H  12.994  -0.848 -10.030 1.00 . A A . 59 GLN HA   1 1 
        9 3655 1 1 38 GLN HB2  H  15.084  -1.641 -10.947 1.00 . A A . 59 GLN HB2  1 1 
        9 3656 1 1 38 GLN HB3  H  14.173  -0.830 -12.214 1.00 . A A . 59 GLN HB3  1 1 
        9 3657 1 1 38 GLN HE21 H  14.990   0.477 -13.902 1.00 . A A . 59 GLN HE21 1 1 
        9 3658 1 1 38 GLN HE22 H  16.306  -0.102 -14.858 1.00 . A A . 59 GLN HE22 1 1 
        9 3659 1 1 38 GLN HG2  H  15.576   1.234 -11.616 1.00 . A A . 59 GLN HG2  1 1 
        9 3660 1 1 38 GLN HG3  H  16.628   0.096 -10.778 1.00 . A A . 59 GLN HG3  1 1 
        9 3661 1 1 38 GLN N    N  13.105   1.082 -10.750 1.00 . A A . 59 GLN N    1 1 
        9 3662 1 1 38 GLN NE2  N  15.891   0.106 -13.995 1.00 . A A . 59 GLN NE2  1 1 
        9 3663 1 1 38 GLN O    O  14.931   1.321  -8.714 1.00 . A A . 59 GLN O    1 1 
        9 3664 1 1 38 GLN OE1  O  17.730  -0.591 -12.912 1.00 . A A . 59 GLN OE1  1 1 
        9 3665 1 1 39 PRO C    C  16.921  -0.398  -7.034 1.00 . A A . 60 PRO C    1 1 
        9 3666 1 1 39 PRO CA   C  15.436  -0.673  -6.829 1.00 . A A . 60 PRO CA   1 1 
        9 3667 1 1 39 PRO CB   C  15.235  -2.018  -6.128 1.00 . A A . 60 PRO CB   1 1 
        9 3668 1 1 39 PRO CD   C  14.265  -2.223  -8.303 1.00 . A A . 60 PRO CD   1 1 
        9 3669 1 1 39 PRO CG   C  14.988  -2.989  -7.230 1.00 . A A . 60 PRO CG   1 1 
        9 3670 1 1 39 PRO HA   H  15.004   0.116  -6.230 1.00 . A A . 60 PRO HA   1 1 
        9 3671 1 1 39 PRO HB2  H  16.124  -2.272  -5.569 1.00 . A A . 60 PRO HB2  1 1 
        9 3672 1 1 39 PRO HB3  H  14.389  -1.956  -5.461 1.00 . A A . 60 PRO HB3  1 1 
        9 3673 1 1 39 PRO HD2  H  14.551  -2.581  -9.281 1.00 . A A . 60 PRO HD2  1 1 
        9 3674 1 1 39 PRO HD3  H  13.196  -2.301  -8.168 1.00 . A A . 60 PRO HD3  1 1 
        9 3675 1 1 39 PRO HG2  H  15.928  -3.364  -7.607 1.00 . A A . 60 PRO HG2  1 1 
        9 3676 1 1 39 PRO HG3  H  14.374  -3.802  -6.873 1.00 . A A . 60 PRO HG3  1 1 
        9 3677 1 1 39 PRO N    N  14.720  -0.835  -8.098 1.00 . A A . 60 PRO N    1 1 
        9 3678 1 1 39 PRO O    O  17.546  -0.954  -7.937 1.00 . A A . 60 PRO O    1 1 
        9 3679 1 1 40 HIS C    C  19.739  -0.051  -5.340 1.00 . A A . 61 HIS C    1 1 
        9 3680 1 1 40 HIS CA   C  18.894   0.811  -6.279 1.00 . A A . 61 HIS CA   1 1 
        9 3681 1 1 40 HIS CB   C  19.095   2.289  -5.946 1.00 . A A . 61 HIS CB   1 1 
        9 3682 1 1 40 HIS CD2  C  20.613   2.761  -7.996 1.00 . A A . 61 HIS CD2  1 1 
        9 3683 1 1 40 HIS CE1  C  21.934   4.252  -7.081 1.00 . A A . 61 HIS CE1  1 1 
        9 3684 1 1 40 HIS CG   C  20.209   2.930  -6.715 1.00 . A A . 61 HIS CG   1 1 
        9 3685 1 1 40 HIS H    H  16.930   0.873  -5.491 1.00 . A A . 61 HIS H    1 1 
        9 3686 1 1 40 HIS HA   H  19.215   0.634  -7.294 1.00 . A A . 61 HIS HA   1 1 
        9 3687 1 1 40 HIS HB2  H  18.186   2.828  -6.168 1.00 . A A . 61 HIS HB2  1 1 
        9 3688 1 1 40 HIS HB3  H  19.317   2.387  -4.893 1.00 . A A . 61 HIS HB3  1 1 
        9 3689 1 1 40 HIS HD1  H  21.022   4.209  -5.250 1.00 . A A . 61 HIS HD1  1 1 
        9 3690 1 1 40 HIS HD2  H  20.173   2.094  -8.724 1.00 . A A . 61 HIS HD2  1 1 
        9 3691 1 1 40 HIS HE1  H  22.721   4.978  -6.936 1.00 . A A . 61 HIS HE1  1 1 
        9 3692 1 1 40 HIS HE2  H  22.241   3.622  -9.004 1.00 . A A . 61 HIS HE2  1 1 
        9 3693 1 1 40 HIS N    N  17.480   0.462  -6.191 1.00 . A A . 61 HIS N    1 1 
        9 3694 1 1 40 HIS ND1  N  21.058   3.870  -6.168 1.00 . A A . 61 HIS ND1  1 1 
        9 3695 1 1 40 HIS NE2  N  21.687   3.593  -8.197 1.00 . A A . 61 HIS NE2  1 1 
        9 3696 1 1 40 HIS O    O  20.939   0.176  -5.190 1.00 . A A . 61 HIS O    1 1 
        9 3697 1 1 41 GLY C    C  18.910  -2.567  -2.783 1.00 . A A . 62 GLY C    1 1 
        9 3698 1 1 41 GLY CA   C  19.825  -1.913  -3.799 1.00 . A A . 62 GLY CA   1 1 
        9 3699 1 1 41 GLY H    H  18.151  -1.179  -4.865 1.00 . A A . 62 GLY H    1 1 
        9 3700 1 1 41 GLY HA2  H  20.320  -2.684  -4.372 1.00 . A A . 62 GLY HA2  1 1 
        9 3701 1 1 41 GLY HA3  H  20.571  -1.334  -3.276 1.00 . A A . 62 GLY HA3  1 1 
        9 3702 1 1 41 GLY N    N  19.108  -1.041  -4.711 1.00 . A A . 62 GLY N    1 1 
        9 3703 1 1 41 GLY O    O  19.237  -2.637  -1.598 1.00 . A A . 62 GLY O    1 1 
        9 3704 1 1 42 GLY C    C  15.432  -3.817  -2.968 1.00 . A A . 63 GLY C    1 1 
        9 3705 1 1 42 GLY CA   C  16.814  -3.693  -2.356 1.00 . A A . 63 GLY CA   1 1 
        9 3706 1 1 42 GLY H    H  17.555  -2.964  -4.201 1.00 . A A . 63 GLY H    1 1 
        9 3707 1 1 42 GLY HA2  H  17.179  -4.681  -2.116 1.00 . A A . 63 GLY HA2  1 1 
        9 3708 1 1 42 GLY HA3  H  16.742  -3.117  -1.447 1.00 . A A . 63 GLY HA3  1 1 
        9 3709 1 1 42 GLY N    N  17.760  -3.048  -3.248 1.00 . A A . 63 GLY N    1 1 
        9 3710 1 1 42 GLY O    O  15.141  -4.786  -3.669 1.00 . A A . 63 GLY O    1 1 
        9 3711 1 1 43 GLY C    C  12.620  -1.471  -3.332 1.00 . A A . 64 GLY C    1 1 
        9 3712 1 1 43 GLY CA   C  13.231  -2.855  -3.239 1.00 . A A . 64 GLY CA   1 1 
        9 3713 1 1 43 GLY H    H  14.867  -2.086  -2.138 1.00 . A A . 64 GLY H    1 1 
        9 3714 1 1 43 GLY HA2  H  13.254  -3.292  -4.228 1.00 . A A . 64 GLY HA2  1 1 
        9 3715 1 1 43 GLY HA3  H  12.611  -3.469  -2.602 1.00 . A A . 64 GLY HA3  1 1 
        9 3716 1 1 43 GLY N    N  14.579  -2.834  -2.703 1.00 . A A . 64 GLY N    1 1 
        9 3717 1 1 43 GLY O    O  13.330  -0.467  -3.298 1.00 . A A . 64 GLY O    1 1 
        9 3718 1 1 44 TRP C    C   9.218  -0.241  -2.899 1.00 . A A . 65 TRP C    1 1 
        9 3719 1 1 44 TRP CA   C  10.586  -0.152  -3.566 1.00 . A A . 65 TRP CA   1 1 
        9 3720 1 1 44 TRP CB   C  10.428   0.252  -5.039 1.00 . A A . 65 TRP CB   1 1 
        9 3721 1 1 44 TRP CD1  C  11.485  -1.756  -6.232 1.00 . A A . 65 TRP CD1  1 1 
        9 3722 1 1 44 TRP CD2  C   9.360  -1.360  -6.813 1.00 . A A . 65 TRP CD2  1 1 
        9 3723 1 1 44 TRP CE2  C   9.822  -2.483  -7.528 1.00 . A A . 65 TRP CE2  1 1 
        9 3724 1 1 44 TRP CE3  C   8.049  -0.925  -7.017 1.00 . A A . 65 TRP CE3  1 1 
        9 3725 1 1 44 TRP CG   C  10.441  -0.912  -5.987 1.00 . A A . 65 TRP CG   1 1 
        9 3726 1 1 44 TRP CH2  C   7.737  -2.724  -8.611 1.00 . A A . 65 TRP CH2  1 1 
        9 3727 1 1 44 TRP CZ2  C   9.017  -3.174  -8.431 1.00 . A A . 65 TRP CZ2  1 1 
        9 3728 1 1 44 TRP CZ3  C   7.251  -1.611  -7.914 1.00 . A A . 65 TRP CZ3  1 1 
        9 3729 1 1 44 TRP H    H  10.790  -2.258  -3.486 1.00 . A A . 65 TRP H    1 1 
        9 3730 1 1 44 TRP HA   H  11.168   0.598  -3.058 1.00 . A A . 65 TRP HA   1 1 
        9 3731 1 1 44 TRP HB2  H   9.490   0.771  -5.165 1.00 . A A . 65 TRP HB2  1 1 
        9 3732 1 1 44 TRP HB3  H  11.238   0.912  -5.311 1.00 . A A . 65 TRP HB3  1 1 
        9 3733 1 1 44 TRP HD1  H  12.452  -1.679  -5.758 1.00 . A A . 65 TRP HD1  1 1 
        9 3734 1 1 44 TRP HE1  H  11.699  -3.422  -7.487 1.00 . A A . 65 TRP HE1  1 1 
        9 3735 1 1 44 TRP HE3  H   7.656  -0.068  -6.489 1.00 . A A . 65 TRP HE3  1 1 
        9 3736 1 1 44 TRP HH2  H   7.079  -3.228  -9.303 1.00 . A A . 65 TRP HH2  1 1 
        9 3737 1 1 44 TRP HZ2  H   9.377  -4.034  -8.976 1.00 . A A . 65 TRP HZ2  1 1 
        9 3738 1 1 44 TRP HZ3  H   6.235  -1.288  -8.086 1.00 . A A . 65 TRP HZ3  1 1 
        9 3739 1 1 44 TRP N    N  11.298  -1.421  -3.459 1.00 . A A . 65 TRP N    1 1 
        9 3740 1 1 44 TRP NE1  N  11.121  -2.705  -7.153 1.00 . A A . 65 TRP NE1  1 1 
        9 3741 1 1 44 TRP O    O   9.033   0.219  -1.773 1.00 . A A . 65 TRP O    1 1 
        9 3742 1 1 45 GLY C    C   6.508  -2.441  -2.934 1.00 . A A . 66 GLY C    1 1 
        9 3743 1 1 45 GLY CA   C   6.924  -0.988  -3.065 1.00 . A A . 66 GLY CA   1 1 
        9 3744 1 1 45 GLY H    H   8.475  -1.190  -4.491 1.00 . A A . 66 GLY H    1 1 
        9 3745 1 1 45 GLY HA2  H   6.885  -0.525  -2.091 1.00 . A A . 66 GLY HA2  1 1 
        9 3746 1 1 45 GLY HA3  H   6.230  -0.483  -3.720 1.00 . A A . 66 GLY HA3  1 1 
        9 3747 1 1 45 GLY N    N   8.265  -0.841  -3.602 1.00 . A A . 66 GLY N    1 1 
        9 3748 1 1 45 GLY O    O   5.325  -2.739  -2.764 1.00 . A A . 66 GLY O    1 1 
        9 3749 1 1 46 GLN C    C   6.955  -5.169  -1.446 1.00 . A A . 67 GLN C    1 1 
        9 3750 1 1 46 GLN CA   C   7.201  -4.774  -2.901 1.00 . A A . 67 GLN CA   1 1 
        9 3751 1 1 46 GLN CB   C   8.365  -5.586  -3.473 1.00 . A A . 67 GLN CB   1 1 
        9 3752 1 1 46 GLN CD   C  10.768  -6.324  -3.214 1.00 . A A . 67 GLN CD   1 1 
        9 3753 1 1 46 GLN CG   C   9.653  -5.447  -2.677 1.00 . A A . 67 GLN CG   1 1 
        9 3754 1 1 46 GLN H    H   8.402  -3.050  -3.149 1.00 . A A . 67 GLN H    1 1 
        9 3755 1 1 46 GLN HA   H   6.311  -4.985  -3.474 1.00 . A A . 67 GLN HA   1 1 
        9 3756 1 1 46 GLN HB2  H   8.088  -6.630  -3.489 1.00 . A A . 67 GLN HB2  1 1 
        9 3757 1 1 46 GLN HB3  H   8.556  -5.258  -4.484 1.00 . A A . 67 GLN HB3  1 1 
        9 3758 1 1 46 GLN HE21 H  11.529  -4.785  -4.216 1.00 . A A . 67 GLN HE21 1 1 
        9 3759 1 1 46 GLN HE22 H  12.378  -6.282  -4.379 1.00 . A A . 67 GLN HE22 1 1 
        9 3760 1 1 46 GLN HG2  H   9.977  -4.417  -2.716 1.00 . A A . 67 GLN HG2  1 1 
        9 3761 1 1 46 GLN HG3  H   9.458  -5.725  -1.652 1.00 . A A . 67 GLN HG3  1 1 
        9 3762 1 1 46 GLN N    N   7.478  -3.347  -3.013 1.00 . A A . 67 GLN N    1 1 
        9 3763 1 1 46 GLN NE2  N  11.647  -5.737  -4.017 1.00 . A A . 67 GLN NE2  1 1 
        9 3764 1 1 46 GLN O    O   7.442  -4.511  -0.526 1.00 . A A . 67 GLN O    1 1 
        9 3765 1 1 46 GLN OE1  O  10.838  -7.514  -2.909 1.00 . A A . 67 GLN OE1  1 1 
        9 3766 1 1 47 PRO C    C   7.137  -7.176   0.888 1.00 . A A . 68 PRO C    1 1 
        9 3767 1 1 47 PRO CA   C   5.888  -6.734   0.132 1.00 . A A . 68 PRO CA   1 1 
        9 3768 1 1 47 PRO CB   C   4.959  -7.928  -0.105 1.00 . A A . 68 PRO CB   1 1 
        9 3769 1 1 47 PRO CD   C   5.577  -7.096  -2.258 1.00 . A A . 68 PRO CD   1 1 
        9 3770 1 1 47 PRO CG   C   5.218  -8.348  -1.511 1.00 . A A . 68 PRO CG   1 1 
        9 3771 1 1 47 PRO HA   H   5.371  -5.981   0.709 1.00 . A A . 68 PRO HA   1 1 
        9 3772 1 1 47 PRO HB2  H   5.198  -8.716   0.592 1.00 . A A . 68 PRO HB2  1 1 
        9 3773 1 1 47 PRO HB3  H   3.933  -7.620   0.030 1.00 . A A . 68 PRO HB3  1 1 
        9 3774 1 1 47 PRO HD2  H   6.281  -7.315  -3.048 1.00 . A A . 68 PRO HD2  1 1 
        9 3775 1 1 47 PRO HD3  H   4.691  -6.627  -2.658 1.00 . A A . 68 PRO HD3  1 1 
        9 3776 1 1 47 PRO HG2  H   6.039  -9.050  -1.540 1.00 . A A . 68 PRO HG2  1 1 
        9 3777 1 1 47 PRO HG3  H   4.328  -8.792  -1.932 1.00 . A A . 68 PRO HG3  1 1 
        9 3778 1 1 47 PRO N    N   6.196  -6.253  -1.219 1.00 . A A . 68 PRO N    1 1 
        9 3779 1 1 47 PRO O    O   8.160  -7.495   0.283 1.00 . A A . 68 PRO O    1 1 
        9 3780 1 1 48 HIS C    C   7.890  -8.948   3.710 1.00 . A A . 69 HIS C    1 1 
        9 3781 1 1 48 HIS CA   C   8.164  -7.599   3.055 1.00 . A A . 69 HIS CA   1 1 
        9 3782 1 1 48 HIS CB   C   8.432  -6.542   4.127 1.00 . A A . 69 HIS CB   1 1 
        9 3783 1 1 48 HIS CD2  C  10.651  -7.711   4.789 1.00 . A A . 69 HIS CD2  1 1 
        9 3784 1 1 48 HIS CE1  C  11.015  -6.661   6.678 1.00 . A A . 69 HIS CE1  1 1 
        9 3785 1 1 48 HIS CG   C   9.633  -6.836   4.970 1.00 . A A . 69 HIS CG   1 1 
        9 3786 1 1 48 HIS H    H   6.200  -6.929   2.636 1.00 . A A . 69 HIS H    1 1 
        9 3787 1 1 48 HIS HA   H   9.036  -7.688   2.424 1.00 . A A . 69 HIS HA   1 1 
        9 3788 1 1 48 HIS HB2  H   8.588  -5.586   3.650 1.00 . A A . 69 HIS HB2  1 1 
        9 3789 1 1 48 HIS HB3  H   7.574  -6.476   4.780 1.00 . A A . 69 HIS HB3  1 1 
        9 3790 1 1 48 HIS HD1  H   9.335  -5.499   6.572 1.00 . A A . 69 HIS HD1  1 1 
        9 3791 1 1 48 HIS HD2  H  10.774  -8.386   3.952 1.00 . A A . 69 HIS HD2  1 1 
        9 3792 1 1 48 HIS HE1  H  11.465  -6.343   7.607 1.00 . A A . 69 HIS HE1  1 1 
        9 3793 1 1 48 HIS HE2  H  12.362  -8.027   5.963 1.00 . A A . 69 HIS HE2  1 1 
        9 3794 1 1 48 HIS N    N   7.043  -7.194   2.213 1.00 . A A . 69 HIS N    1 1 
        9 3795 1 1 48 HIS ND1  N   9.892  -6.194   6.163 1.00 . A A . 69 HIS ND1  1 1 
        9 3796 1 1 48 HIS NE2  N  11.495  -7.582   5.863 1.00 . A A . 69 HIS NE2  1 1 
        9 3797 1 1 48 HIS O    O   8.811  -9.719   3.975 1.00 . A A . 69 HIS O    1 1 
        9 3798 1 1 49 GLY C    C   4.992 -11.085   3.984 1.00 . A A . 70 GLY C    1 1 
        9 3799 1 1 49 GLY CA   C   6.243 -10.483   4.592 1.00 . A A . 70 GLY CA   1 1 
        9 3800 1 1 49 GLY H    H   5.924  -8.573   3.736 1.00 . A A . 70 GLY H    1 1 
        9 3801 1 1 49 GLY HA2  H   7.058 -11.183   4.478 1.00 . A A . 70 GLY HA2  1 1 
        9 3802 1 1 49 GLY HA3  H   6.073 -10.313   5.645 1.00 . A A . 70 GLY HA3  1 1 
        9 3803 1 1 49 GLY N    N   6.616  -9.226   3.969 1.00 . A A . 70 GLY N    1 1 
        9 3804 1 1 49 GLY O    O   4.272 -11.833   4.643 1.00 . A A . 70 GLY O    1 1 
        9 3805 1 1 50 GLY C    C   2.530 -10.208   1.752 1.00 . A A . 71 GLY C    1 1 
        9 3806 1 1 50 GLY CA   C   3.559 -11.282   2.045 1.00 . A A . 71 GLY CA   1 1 
        9 3807 1 1 50 GLY H    H   5.343 -10.158   2.244 1.00 . A A . 71 GLY H    1 1 
        9 3808 1 1 50 GLY HA2  H   3.867 -11.734   1.113 1.00 . A A . 71 GLY HA2  1 1 
        9 3809 1 1 50 GLY HA3  H   3.107 -12.038   2.668 1.00 . A A . 71 GLY HA3  1 1 
        9 3810 1 1 50 GLY N    N   4.733 -10.758   2.721 1.00 . A A . 71 GLY N    1 1 
        9 3811 1 1 50 GLY O    O   1.695  -9.891   2.599 1.00 . A A . 71 GLY O    1 1 
        9 3812 1 1 51 GLY C    C   1.686  -7.416   1.097 1.00 . A A . 72 GLY C    1 1 
        9 3813 1 1 51 GLY CA   C   1.648  -8.610   0.164 1.00 . A A . 72 GLY CA   1 1 
        9 3814 1 1 51 GLY H    H   3.276  -9.942  -0.087 1.00 . A A . 72 GLY H    1 1 
        9 3815 1 1 51 GLY HA2  H   1.886  -8.276  -0.837 1.00 . A A . 72 GLY HA2  1 1 
        9 3816 1 1 51 GLY HA3  H   0.651  -9.025   0.167 1.00 . A A . 72 GLY HA3  1 1 
        9 3817 1 1 51 GLY N    N   2.589  -9.647   0.547 1.00 . A A . 72 GLY N    1 1 
        9 3818 1 1 51 GLY O    O   2.531  -7.341   1.989 1.00 . A A . 72 GLY O    1 1 
        9 3819 1 1 52 TRP C    C  -0.742  -4.813   1.872 1.00 . A A . 73 TRP C    1 1 
        9 3820 1 1 52 TRP CA   C   0.702  -5.272   1.705 1.00 . A A . 73 TRP CA   1 1 
        9 3821 1 1 52 TRP CB   C   1.545  -4.149   1.084 1.00 . A A . 73 TRP CB   1 1 
        9 3822 1 1 52 TRP CD1  C   2.354  -5.263  -1.079 1.00 . A A . 73 TRP CD1  1 1 
        9 3823 1 1 52 TRP CD2  C   1.206  -3.368  -1.399 1.00 . A A . 73 TRP CD2  1 1 
        9 3824 1 1 52 TRP CE2  C   1.587  -3.881  -2.654 1.00 . A A . 73 TRP CE2  1 1 
        9 3825 1 1 52 TRP CE3  C   0.472  -2.179  -1.351 1.00 . A A . 73 TRP CE3  1 1 
        9 3826 1 1 52 TRP CG   C   1.704  -4.270  -0.404 1.00 . A A . 73 TRP CG   1 1 
        9 3827 1 1 52 TRP CH2  C   0.541  -2.082  -3.772 1.00 . A A . 73 TRP CH2  1 1 
        9 3828 1 1 52 TRP CZ2  C   1.259  -3.244  -3.848 1.00 . A A . 73 TRP CZ2  1 1 
        9 3829 1 1 52 TRP CZ3  C   0.148  -1.549  -2.538 1.00 . A A . 73 TRP CZ3  1 1 
        9 3830 1 1 52 TRP H    H   0.129  -6.593   0.153 1.00 . A A . 73 TRP H    1 1 
        9 3831 1 1 52 TRP HA   H   1.102  -5.513   2.676 1.00 . A A . 73 TRP HA   1 1 
        9 3832 1 1 52 TRP HB2  H   1.075  -3.200   1.291 1.00 . A A . 73 TRP HB2  1 1 
        9 3833 1 1 52 TRP HB3  H   2.530  -4.162   1.527 1.00 . A A . 73 TRP HB3  1 1 
        9 3834 1 1 52 TRP HD1  H   2.844  -6.099  -0.606 1.00 . A A . 73 TRP HD1  1 1 
        9 3835 1 1 52 TRP HE1  H   2.673  -5.614  -3.123 1.00 . A A . 73 TRP HE1  1 1 
        9 3836 1 1 52 TRP HE3  H   0.161  -1.753  -0.409 1.00 . A A . 73 TRP HE3  1 1 
        9 3837 1 1 52 TRP HH2  H   0.267  -1.554  -4.673 1.00 . A A . 73 TRP HH2  1 1 
        9 3838 1 1 52 TRP HZ2  H   1.554  -3.642  -4.808 1.00 . A A . 73 TRP HZ2  1 1 
        9 3839 1 1 52 TRP HZ3  H  -0.418  -0.629  -2.520 1.00 . A A . 73 TRP HZ3  1 1 
        9 3840 1 1 52 TRP N    N   0.771  -6.477   0.884 1.00 . A A . 73 TRP N    1 1 
        9 3841 1 1 52 TRP NE1  N   2.285  -5.039  -2.432 1.00 . A A . 73 TRP NE1  1 1 
        9 3842 1 1 52 TRP O    O  -1.371  -5.068   2.899 1.00 . A A . 73 TRP O    1 1 
        9 3843 1 1 53 GLY C    C  -3.483  -4.231  -0.217 1.00 . A A . 74 GLY C    1 1 
        9 3844 1 1 53 GLY CA   C  -2.630  -3.658   0.899 1.00 . A A . 74 GLY CA   1 1 
        9 3845 1 1 53 GLY H    H  -0.713  -3.972   0.062 1.00 . A A . 74 GLY H    1 1 
        9 3846 1 1 53 GLY HA2  H  -3.066  -3.933   1.849 1.00 . A A . 74 GLY HA2  1 1 
        9 3847 1 1 53 GLY HA3  H  -2.624  -2.581   0.817 1.00 . A A . 74 GLY HA3  1 1 
        9 3848 1 1 53 GLY N    N  -1.262  -4.139   0.854 1.00 . A A . 74 GLY N    1 1 
        9 3849 1 1 53 GLY O    O  -4.556  -3.707  -0.518 1.00 . A A . 74 GLY O    1 1 
        9 3850 1 1 54 GLN C    C  -4.885  -6.794  -1.382 1.00 . A A . 75 GLN C    1 1 
        9 3851 1 1 54 GLN CA   C  -3.731  -5.952  -1.922 1.00 . A A . 75 GLN CA   1 1 
        9 3852 1 1 54 GLN CB   C  -2.784  -6.828  -2.743 1.00 . A A . 75 GLN CB   1 1 
        9 3853 1 1 54 GLN CD   C  -1.350  -8.906  -2.823 1.00 . A A . 75 GLN CD   1 1 
        9 3854 1 1 54 GLN CG   C  -2.232  -8.016  -1.972 1.00 . A A . 75 GLN CG   1 1 
        9 3855 1 1 54 GLN H    H  -2.145  -5.682  -0.549 1.00 . A A . 75 GLN H    1 1 
        9 3856 1 1 54 GLN HA   H  -4.133  -5.176  -2.557 1.00 . A A . 75 GLN HA   1 1 
        9 3857 1 1 54 GLN HB2  H  -3.313  -7.201  -3.607 1.00 . A A . 75 GLN HB2  1 1 
        9 3858 1 1 54 GLN HB3  H  -1.951  -6.226  -3.075 1.00 . A A . 75 GLN HB3  1 1 
        9 3859 1 1 54 GLN HE21 H   0.102  -7.549  -2.784 1.00 . A A . 75 GLN HE21 1 1 
        9 3860 1 1 54 GLN HE22 H   0.446  -8.988  -3.675 1.00 . A A . 75 GLN HE22 1 1 
        9 3861 1 1 54 GLN HG2  H  -1.651  -7.650  -1.138 1.00 . A A . 75 GLN HG2  1 1 
        9 3862 1 1 54 GLN HG3  H  -3.061  -8.603  -1.600 1.00 . A A . 75 GLN HG3  1 1 
        9 3863 1 1 54 GLN N    N  -3.006  -5.308  -0.833 1.00 . A A . 75 GLN N    1 1 
        9 3864 1 1 54 GLN NE2  N  -0.146  -8.434  -3.124 1.00 . A A . 75 GLN NE2  1 1 
        9 3865 1 1 54 GLN O    O  -4.851  -7.248  -0.239 1.00 . A A . 75 GLN O    1 1 
        9 3866 1 1 54 GLN OE1  O  -1.745 -10.007  -3.208 1.00 . A A . 75 GLN OE1  1 1 
        9 3867 1 1 55 PRO C    C  -6.732  -9.268  -1.534 1.00 . A A . 76 PRO C    1 1 
        9 3868 1 1 55 PRO CA   C  -7.091  -7.811  -1.802 1.00 . A A . 76 PRO CA   1 1 
        9 3869 1 1 55 PRO CB   C  -8.034  -7.706  -3.004 1.00 . A A . 76 PRO CB   1 1 
        9 3870 1 1 55 PRO CD   C  -6.048  -6.514  -3.583 1.00 . A A . 76 PRO CD   1 1 
        9 3871 1 1 55 PRO CG   C  -7.158  -7.349  -4.155 1.00 . A A . 76 PRO CG   1 1 
        9 3872 1 1 55 PRO HA   H  -7.570  -7.394  -0.928 1.00 . A A . 76 PRO HA   1 1 
        9 3873 1 1 55 PRO HB2  H  -8.525  -8.656  -3.161 1.00 . A A . 76 PRO HB2  1 1 
        9 3874 1 1 55 PRO HB3  H  -8.773  -6.942  -2.818 1.00 . A A . 76 PRO HB3  1 1 
        9 3875 1 1 55 PRO HD2  H  -5.134  -6.674  -4.136 1.00 . A A . 76 PRO HD2  1 1 
        9 3876 1 1 55 PRO HD3  H  -6.318  -5.470  -3.590 1.00 . A A . 76 PRO HD3  1 1 
        9 3877 1 1 55 PRO HG2  H  -6.760  -8.246  -4.605 1.00 . A A . 76 PRO HG2  1 1 
        9 3878 1 1 55 PRO HG3  H  -7.719  -6.779  -4.881 1.00 . A A . 76 PRO HG3  1 1 
        9 3879 1 1 55 PRO N    N  -5.925  -7.016  -2.204 1.00 . A A . 76 PRO N    1 1 
        9 3880 1 1 55 PRO O    O  -5.755  -9.787  -2.074 1.00 . A A . 76 PRO O    1 1 
        9 3881 1 1 56 HIS C    C  -8.265 -12.231  -1.114 1.00 . A A . 77 HIS C    1 1 
        9 3882 1 1 56 HIS CA   C  -7.299 -11.324  -0.360 1.00 . A A . 77 HIS CA   1 1 
        9 3883 1 1 56 HIS CB   C  -7.449 -11.537   1.147 1.00 . A A . 77 HIS CB   1 1 
        9 3884 1 1 56 HIS CD2  C  -6.486 -13.940   0.973 1.00 . A A . 77 HIS CD2  1 1 
        9 3885 1 1 56 HIS CE1  C  -7.210 -14.714   2.892 1.00 . A A . 77 HIS CE1  1 1 
        9 3886 1 1 56 HIS CG   C  -7.168 -12.942   1.584 1.00 . A A . 77 HIS CG   1 1 
        9 3887 1 1 56 HIS H    H  -8.294  -9.457  -0.301 1.00 . A A . 77 HIS H    1 1 
        9 3888 1 1 56 HIS HA   H  -6.289 -11.572  -0.651 1.00 . A A . 77 HIS HA   1 1 
        9 3889 1 1 56 HIS HB2  H  -6.763 -10.885   1.666 1.00 . A A . 77 HIS HB2  1 1 
        9 3890 1 1 56 HIS HB3  H  -8.461 -11.293   1.439 1.00 . A A . 77 HIS HB3  1 1 
        9 3891 1 1 56 HIS HD1  H  -8.137 -12.979   3.455 1.00 . A A . 77 HIS HD1  1 1 
        9 3892 1 1 56 HIS HD2  H  -5.999 -13.887   0.009 1.00 . A A . 77 HIS HD2  1 1 
        9 3893 1 1 56 HIS HE1  H  -7.410 -15.371   3.726 1.00 . A A . 77 HIS HE1  1 1 
        9 3894 1 1 56 HIS HE2  H  -6.048 -15.872   1.666 1.00 . A A . 77 HIS HE2  1 1 
        9 3895 1 1 56 HIS N    N  -7.531  -9.924  -0.698 1.00 . A A . 77 HIS N    1 1 
        9 3896 1 1 56 HIS ND1  N  -7.610 -13.460   2.783 1.00 . A A . 77 HIS ND1  1 1 
        9 3897 1 1 56 HIS NE2  N  -6.527 -15.030   1.807 1.00 . A A . 77 HIS NE2  1 1 
        9 3898 1 1 56 HIS O    O  -7.939 -13.376  -1.430 1.00 . A A . 77 HIS O    1 1 
        9 3899 1 1 57 GLY C    C -11.351 -11.627  -2.977 1.00 . A A . 78 GLY C    1 1 
        9 3900 1 1 57 GLY CA   C -10.450 -12.491  -2.115 1.00 . A A . 78 GLY CA   1 1 
        9 3901 1 1 57 GLY H    H  -9.659 -10.795  -1.124 1.00 . A A . 78 GLY H    1 1 
        9 3902 1 1 57 GLY HA2  H  -9.945 -13.208  -2.746 1.00 . A A . 78 GLY HA2  1 1 
        9 3903 1 1 57 GLY HA3  H -11.058 -13.023  -1.398 1.00 . A A . 78 GLY HA3  1 1 
        9 3904 1 1 57 GLY N    N  -9.456 -11.713  -1.400 1.00 . A A . 78 GLY N    1 1 
        9 3905 1 1 57 GLY O    O -12.501 -11.983  -3.236 1.00 . A A . 78 GLY O    1 1 
        9 3906 1 1 58 GLY C    C -11.020  -8.194  -4.309 1.00 . A A . 79 GLY C    1 1 
        9 3907 1 1 58 GLY CA   C -11.607  -9.592  -4.255 1.00 . A A . 79 GLY CA   1 1 
        9 3908 1 1 58 GLY H    H  -9.906 -10.257  -3.184 1.00 . A A . 79 GLY H    1 1 
        9 3909 1 1 58 GLY HA2  H -11.647  -9.992  -5.258 1.00 . A A . 79 GLY HA2  1 1 
        9 3910 1 1 58 GLY HA3  H -12.611  -9.534  -3.861 1.00 . A A . 79 GLY HA3  1 1 
        9 3911 1 1 58 GLY N    N -10.828 -10.489  -3.423 1.00 . A A . 79 GLY N    1 1 
        9 3912 1 1 58 GLY O    O  -9.977  -7.975  -4.924 1.00 . A A . 79 GLY O    1 1 
        9 3913 1 1 59 GLY C    C -11.013  -5.343  -2.248 1.00 . A A . 80 GLY C    1 1 
        9 3914 1 1 59 GLY CA   C -11.218  -5.875  -3.652 1.00 . A A . 80 GLY CA   1 1 
        9 3915 1 1 59 GLY H    H -12.519  -7.482  -3.191 1.00 . A A . 80 GLY H    1 1 
        9 3916 1 1 59 GLY HA2  H -10.279  -5.825  -4.184 1.00 . A A . 80 GLY HA2  1 1 
        9 3917 1 1 59 GLY HA3  H -11.940  -5.252  -4.159 1.00 . A A . 80 GLY HA3  1 1 
        9 3918 1 1 59 GLY N    N -11.693  -7.247  -3.664 1.00 . A A . 80 GLY N    1 1 
        9 3919 1 1 59 GLY O    O -10.848  -6.114  -1.303 1.00 . A A . 80 GLY O    1 1 
        9 3920 1 1 60 TRP C    C -11.605  -2.076  -0.735 1.00 . A A . 81 TRP C    1 1 
        9 3921 1 1 60 TRP CA   C -10.821  -3.382  -0.818 1.00 . A A . 81 TRP CA   1 1 
        9 3922 1 1 60 TRP CB   C  -9.331  -3.116  -0.568 1.00 . A A . 81 TRP CB   1 1 
        9 3923 1 1 60 TRP CD1  C  -8.275  -3.955  -2.748 1.00 . A A . 81 TRP CD1  1 1 
        9 3924 1 1 60 TRP CD2  C  -7.865  -1.800  -2.303 1.00 . A A . 81 TRP CD2  1 1 
        9 3925 1 1 60 TRP CE2  C  -7.239  -2.135  -3.519 1.00 . A A . 81 TRP CE2  1 1 
        9 3926 1 1 60 TRP CE3  C  -7.744  -0.494  -1.821 1.00 . A A . 81 TRP CE3  1 1 
        9 3927 1 1 60 TRP CG   C  -8.525  -2.979  -1.827 1.00 . A A . 81 TRP CG   1 1 
        9 3928 1 1 60 TRP CH2  C  -6.403   0.060  -3.762 1.00 . A A . 81 TRP CH2  1 1 
        9 3929 1 1 60 TRP CZ2  C  -6.504  -1.211  -4.258 1.00 . A A . 81 TRP CZ2  1 1 
        9 3930 1 1 60 TRP CZ3  C  -7.013   0.422  -2.555 1.00 . A A . 81 TRP CZ3  1 1 
        9 3931 1 1 60 TRP H    H -11.148  -3.462  -2.909 1.00 . A A . 81 TRP H    1 1 
        9 3932 1 1 60 TRP HA   H -11.188  -4.053  -0.060 1.00 . A A . 81 TRP HA   1 1 
        9 3933 1 1 60 TRP HB2  H  -9.224  -2.200  -0.006 1.00 . A A . 81 TRP HB2  1 1 
        9 3934 1 1 60 TRP HB3  H  -8.918  -3.933   0.005 1.00 . A A . 81 TRP HB3  1 1 
        9 3935 1 1 60 TRP HD1  H  -8.638  -4.968  -2.673 1.00 . A A . 81 TRP HD1  1 1 
        9 3936 1 1 60 TRP HE1  H  -7.200  -3.964  -4.550 1.00 . A A . 81 TRP HE1  1 1 
        9 3937 1 1 60 TRP HE3  H  -8.208  -0.196  -0.893 1.00 . A A . 81 TRP HE3  1 1 
        9 3938 1 1 60 TRP HH2  H  -5.840   0.808  -4.301 1.00 . A A . 81 TRP HH2  1 1 
        9 3939 1 1 60 TRP HZ2  H  -6.027  -1.474  -5.190 1.00 . A A . 81 TRP HZ2  1 1 
        9 3940 1 1 60 TRP HZ3  H  -6.909   1.436  -2.197 1.00 . A A . 81 TRP HZ3  1 1 
        9 3941 1 1 60 TRP N    N -11.017  -4.021  -2.115 1.00 . A A . 81 TRP N    1 1 
        9 3942 1 1 60 TRP NE1  N  -7.506  -3.455  -3.770 1.00 . A A . 81 TRP NE1  1 1 
        9 3943 1 1 60 TRP O    O -12.674  -2.019  -0.127 1.00 . A A . 81 TRP O    1 1 
        9 3944 1 1 61 GLY C    C -12.248   0.656  -2.709 1.00 . A A . 82 GLY C    1 1 
        9 3945 1 1 61 GLY CA   C -11.723   0.260  -1.341 1.00 . A A . 82 GLY CA   1 1 
        9 3946 1 1 61 GLY H    H -10.213  -1.144  -1.819 1.00 . A A . 82 GLY H    1 1 
        9 3947 1 1 61 GLY HA2  H -12.550   0.226  -0.647 1.00 . A A . 82 GLY HA2  1 1 
        9 3948 1 1 61 GLY HA3  H -11.017   1.007  -1.009 1.00 . A A . 82 GLY HA3  1 1 
        9 3949 1 1 61 GLY N    N -11.066  -1.033  -1.351 1.00 . A A . 82 GLY N    1 1 
        9 3950 1 1 61 GLY O    O -13.104   1.533  -2.821 1.00 . A A . 82 GLY O    1 1 
        9 3951 1 1 62 GLN C    C -13.662   0.096  -5.277 1.00 . A A . 83 GLN C    1 1 
        9 3952 1 1 62 GLN CA   C -12.157   0.300  -5.117 1.00 . A A . 83 GLN CA   1 1 
        9 3953 1 1 62 GLN CB   C -11.402  -0.590  -6.106 1.00 . A A . 83 GLN CB   1 1 
        9 3954 1 1 62 GLN CD   C -10.789  -2.949  -6.772 1.00 . A A . 83 GLN CD   1 1 
        9 3955 1 1 62 GLN CG   C -11.719  -2.070  -5.959 1.00 . A A . 83 GLN CG   1 1 
        9 3956 1 1 62 GLN H    H -11.054  -0.681  -3.600 1.00 . A A . 83 GLN H    1 1 
        9 3957 1 1 62 GLN HA   H -11.922   1.333  -5.323 1.00 . A A . 83 GLN HA   1 1 
        9 3958 1 1 62 GLN HB2  H -11.656  -0.288  -7.112 1.00 . A A . 83 GLN HB2  1 1 
        9 3959 1 1 62 GLN HB3  H -10.341  -0.455  -5.957 1.00 . A A . 83 GLN HB3  1 1 
        9 3960 1 1 62 GLN HE21 H  -9.223  -2.290  -5.740 1.00 . A A . 83 GLN HE21 1 1 
        9 3961 1 1 62 GLN HE22 H  -8.875  -3.448  -6.975 1.00 . A A . 83 GLN HE22 1 1 
        9 3962 1 1 62 GLN HG2  H -11.628  -2.342  -4.918 1.00 . A A . 83 GLN HG2  1 1 
        9 3963 1 1 62 GLN HG3  H -12.733  -2.241  -6.288 1.00 . A A . 83 GLN HG3  1 1 
        9 3964 1 1 62 GLN N    N -11.734   0.009  -3.752 1.00 . A A . 83 GLN N    1 1 
        9 3965 1 1 62 GLN NE2  N  -9.499  -2.889  -6.465 1.00 . A A . 83 GLN NE2  1 1 
        9 3966 1 1 62 GLN O    O -14.272  -0.685  -4.547 1.00 . A A . 83 GLN O    1 1 
        9 3967 1 1 62 GLN OE1  O -11.225  -3.673  -7.667 1.00 . A A . 83 GLN OE1  1 1 
        9 3968 1 1 63 PRO C    C -16.127  -0.709  -6.947 1.00 . A A . 84 PRO C    1 1 
        9 3969 1 1 63 PRO CA   C -15.723   0.688  -6.496 1.00 . A A . 84 PRO CA   1 1 
        9 3970 1 1 63 PRO CB   C -15.974   1.699  -7.620 1.00 . A A . 84 PRO CB   1 1 
        9 3971 1 1 63 PRO CD   C -13.631   1.749  -7.158 1.00 . A A . 84 PRO CD   1 1 
        9 3972 1 1 63 PRO CG   C -14.643   1.915  -8.254 1.00 . A A . 84 PRO CG   1 1 
        9 3973 1 1 63 PRO HA   H -16.300   0.965  -5.625 1.00 . A A . 84 PRO HA   1 1 
        9 3974 1 1 63 PRO HB2  H -16.684   1.288  -8.323 1.00 . A A . 84 PRO HB2  1 1 
        9 3975 1 1 63 PRO HB3  H -16.363   2.614  -7.203 1.00 . A A . 84 PRO HB3  1 1 
        9 3976 1 1 63 PRO HD2  H -12.711   1.340  -7.551 1.00 . A A . 84 PRO HD2  1 1 
        9 3977 1 1 63 PRO HD3  H -13.446   2.692  -6.667 1.00 . A A . 84 PRO HD3  1 1 
        9 3978 1 1 63 PRO HG2  H -14.482   1.180  -9.029 1.00 . A A . 84 PRO HG2  1 1 
        9 3979 1 1 63 PRO HG3  H -14.590   2.912  -8.665 1.00 . A A . 84 PRO HG3  1 1 
        9 3980 1 1 63 PRO N    N -14.282   0.797  -6.242 1.00 . A A . 84 PRO N    1 1 
        9 3981 1 1 63 PRO O    O -15.292  -1.496  -7.393 1.00 . A A . 84 PRO O    1 1 
        9 3982 1 1 64 HIS C    C -18.955  -2.162  -8.358 1.00 . A A . 85 HIS C    1 1 
        9 3983 1 1 64 HIS CA   C -17.935  -2.313  -7.235 1.00 . A A . 85 HIS CA   1 1 
        9 3984 1 1 64 HIS CB   C -18.574  -3.028  -6.045 1.00 . A A . 85 HIS CB   1 1 
        9 3985 1 1 64 HIS CD2  C -17.266  -1.927  -4.094 1.00 . A A . 85 HIS CD2  1 1 
        9 3986 1 1 64 HIS CE1  C -16.601  -3.755  -3.083 1.00 . A A . 85 HIS CE1  1 1 
        9 3987 1 1 64 HIS CG   C -17.743  -2.980  -4.800 1.00 . A A . 85 HIS CG   1 1 
        9 3988 1 1 64 HIS H    H -18.034  -0.342  -6.474 1.00 . A A . 85 HIS H    1 1 
        9 3989 1 1 64 HIS HA   H -17.106  -2.903  -7.596 1.00 . A A . 85 HIS HA   1 1 
        9 3990 1 1 64 HIS HB2  H -19.526  -2.569  -5.827 1.00 . A A . 85 HIS HB2  1 1 
        9 3991 1 1 64 HIS HB3  H -18.730  -4.065  -6.302 1.00 . A A . 85 HIS HB3  1 1 
        9 3992 1 1 64 HIS HD1  H -17.492  -5.035  -4.408 1.00 . A A . 85 HIS HD1  1 1 
        9 3993 1 1 64 HIS HD2  H -17.413  -0.881  -4.323 1.00 . A A . 85 HIS HD2  1 1 
        9 3994 1 1 64 HIS HE1  H -16.135  -4.429  -2.378 1.00 . A A . 85 HIS HE1  1 1 
        9 3995 1 1 64 HIS HE2  H -16.028  -1.913  -2.397 1.00 . A A . 85 HIS HE2  1 1 
        9 3996 1 1 64 HIS N    N -17.416  -1.012  -6.833 1.00 . A A . 85 HIS N    1 1 
        9 3997 1 1 64 HIS ND1  N -17.308  -4.110  -4.141 1.00 . A A . 85 HIS ND1  1 1 
        9 3998 1 1 64 HIS NE2  N -16.560  -2.437  -3.032 1.00 . A A . 85 HIS NE2  1 1 
        9 3999 1 1 64 HIS O    O -20.081  -1.719  -8.132 1.00 . A A . 85 HIS O    1 1 
        9 4000 1 1 65 GLY C    C -19.252  -1.123 -11.470 1.00 . A A . 86 GLY C    1 1 
        9 4001 1 1 65 GLY CA   C -19.437  -2.423 -10.711 1.00 . A A . 86 GLY CA   1 1 
        9 4002 1 1 65 GLY H    H -17.639  -2.872  -9.683 1.00 . A A . 86 GLY H    1 1 
        9 4003 1 1 65 GLY HA2  H -19.243  -3.249 -11.379 1.00 . A A . 86 GLY HA2  1 1 
        9 4004 1 1 65 GLY HA3  H -20.458  -2.485 -10.367 1.00 . A A . 86 GLY HA3  1 1 
        9 4005 1 1 65 GLY N    N -18.550  -2.528  -9.567 1.00 . A A . 86 GLY N    1 1 
        9 4006 1 1 65 GLY O    O -19.523  -1.053 -12.668 1.00 . A A . 86 GLY O    1 1 
        9 4007 1 1 66 GLY C    C -18.761   2.356 -10.441 1.00 . A A . 87 GLY C    1 1 
        9 4008 1 1 66 GLY CA   C -18.577   1.199 -11.404 1.00 . A A . 87 GLY CA   1 1 
        9 4009 1 1 66 GLY H    H -18.589  -0.204  -9.819 1.00 . A A . 87 GLY H    1 1 
        9 4010 1 1 66 GLY HA2  H -17.572   1.231 -11.801 1.00 . A A . 87 GLY HA2  1 1 
        9 4011 1 1 66 GLY HA3  H -19.277   1.307 -12.218 1.00 . A A . 87 GLY HA3  1 1 
        9 4012 1 1 66 GLY N    N -18.789  -0.090 -10.771 1.00 . A A . 87 GLY N    1 1 
        9 4013 1 1 66 GLY O    O -19.874   2.850 -10.261 1.00 . A A . 87 GLY O    1 1 
        9 4014 1 1 67 GLY C    C -18.672   3.609  -7.720 1.00 . A A . 88 GLY C    1 1 
        9 4015 1 1 67 GLY CA   C -17.737   3.891  -8.878 1.00 . A A . 88 GLY CA   1 1 
        9 4016 1 1 67 GLY H    H -16.807   2.356 -10.003 1.00 . A A . 88 GLY H    1 1 
        9 4017 1 1 67 GLY HA2  H -16.746   4.082  -8.488 1.00 . A A . 88 GLY HA2  1 1 
        9 4018 1 1 67 GLY HA3  H -18.082   4.773  -9.398 1.00 . A A . 88 GLY HA3  1 1 
        9 4019 1 1 67 GLY N    N -17.668   2.789  -9.820 1.00 . A A . 88 GLY N    1 1 
        9 4020 1 1 67 GLY O    O -18.939   2.452  -7.394 1.00 . A A . 88 GLY O    1 1 
        9 4021 1 1 68 TRP C    C -21.143   5.626  -5.996 1.00 . A A . 89 TRP C    1 1 
        9 4022 1 1 68 TRP CA   C -20.073   4.542  -5.956 1.00 . A A . 89 TRP CA   1 1 
        9 4023 1 1 68 TRP CB   C -19.296   4.620  -4.634 1.00 . A A . 89 TRP CB   1 1 
        9 4024 1 1 68 TRP CD1  C -16.906   4.952  -5.492 1.00 . A A . 89 TRP CD1  1 1 
        9 4025 1 1 68 TRP CD2  C -17.610   6.560  -4.103 1.00 . A A . 89 TRP CD2  1 1 
        9 4026 1 1 68 TRP CE2  C -16.293   6.856  -4.506 1.00 . A A . 89 TRP CE2  1 1 
        9 4027 1 1 68 TRP CE3  C -18.259   7.433  -3.227 1.00 . A A . 89 TRP CE3  1 1 
        9 4028 1 1 68 TRP CG   C -17.983   5.337  -4.749 1.00 . A A . 89 TRP CG   1 1 
        9 4029 1 1 68 TRP CH2  C -16.277   8.826  -3.202 1.00 . A A . 89 TRP CH2  1 1 
        9 4030 1 1 68 TRP CZ2  C -15.616   7.989  -4.060 1.00 . A A . 89 TRP CZ2  1 1 
        9 4031 1 1 68 TRP CZ3  C -17.586   8.556  -2.785 1.00 . A A . 89 TRP CZ3  1 1 
        9 4032 1 1 68 TRP H    H -18.909   5.565  -7.399 1.00 . A A . 89 TRP H    1 1 
        9 4033 1 1 68 TRP HA   H -20.551   3.579  -6.025 1.00 . A A . 89 TRP HA   1 1 
        9 4034 1 1 68 TRP HB2  H -19.896   5.140  -3.903 1.00 . A A . 89 TRP HB2  1 1 
        9 4035 1 1 68 TRP HB3  H -19.099   3.617  -4.283 1.00 . A A . 89 TRP HB3  1 1 
        9 4036 1 1 68 TRP HD1  H -16.875   4.063  -6.098 1.00 . A A . 89 TRP HD1  1 1 
        9 4037 1 1 68 TRP HE1  H -15.014   5.803  -5.794 1.00 . A A . 89 TRP HE1  1 1 
        9 4038 1 1 68 TRP HE3  H -19.269   7.242  -2.893 1.00 . A A . 89 TRP HE3  1 1 
        9 4039 1 1 68 TRP HH2  H -15.789   9.716  -2.831 1.00 . A A . 89 TRP HH2  1 1 
        9 4040 1 1 68 TRP HZ2  H -14.606   8.212  -4.372 1.00 . A A . 89 TRP HZ2  1 1 
        9 4041 1 1 68 TRP HZ3  H -18.072   9.242  -2.106 1.00 . A A . 89 TRP HZ3  1 1 
        9 4042 1 1 68 TRP N    N -19.166   4.671  -7.093 1.00 . A A . 89 TRP N    1 1 
        9 4043 1 1 68 TRP NE1  N -15.888   5.861  -5.355 1.00 . A A . 89 TRP NE1  1 1 
        9 4044 1 1 68 TRP O    O -22.281   5.378  -6.394 1.00 . A A . 89 TRP O    1 1 
        9 4045 1 1 69 GLY C    C -21.093   9.210  -6.144 1.00 . A A . 90 GLY C    1 1 
        9 4046 1 1 69 GLY CA   C -21.699   7.940  -5.577 1.00 . A A . 90 GLY CA   1 1 
        9 4047 1 1 69 GLY H    H -19.846   6.963  -5.278 1.00 . A A . 90 GLY H    1 1 
        9 4048 1 1 69 GLY HA2  H -22.564   7.673  -6.166 1.00 . A A . 90 GLY HA2  1 1 
        9 4049 1 1 69 GLY HA3  H -22.014   8.127  -4.561 1.00 . A A . 90 GLY HA3  1 1 
        9 4050 1 1 69 GLY N    N -20.767   6.829  -5.582 1.00 . A A . 90 GLY N    1 1 
        9 4051 1 1 69 GLY O    O -21.623  10.302  -5.941 1.00 . A A . 90 GLY O    1 1 
        9 4052 1 1 70 GLN C    C -20.220  10.937  -8.435 1.00 . A A . 91 GLN C    1 1 
        9 4053 1 1 70 GLN CA   C -19.303  10.215  -7.453 1.00 . A A . 91 GLN CA   1 1 
        9 4054 1 1 70 GLN CB   C -18.025   9.766  -8.165 1.00 . A A . 91 GLN CB   1 1 
        9 4055 1 1 70 GLN CD   C -17.075   8.326 -10.010 1.00 . A A . 91 GLN CD   1 1 
        9 4056 1 1 70 GLN CG   C -18.210   8.528  -9.027 1.00 . A A . 91 GLN CG   1 1 
        9 4057 1 1 70 GLN H    H -19.601   8.173  -6.986 1.00 . A A . 91 GLN H    1 1 
        9 4058 1 1 70 GLN HA   H -19.040  10.895  -6.657 1.00 . A A . 91 GLN HA   1 1 
        9 4059 1 1 70 GLN HB2  H -17.679  10.571  -8.799 1.00 . A A . 91 GLN HB2  1 1 
        9 4060 1 1 70 GLN HB3  H -17.269   9.554  -7.424 1.00 . A A . 91 GLN HB3  1 1 
        9 4061 1 1 70 GLN HE21 H -15.890   7.684  -8.548 1.00 . A A . 91 GLN HE21 1 1 
        9 4062 1 1 70 GLN HE22 H -15.182   7.725 -10.124 1.00 . A A . 91 GLN HE22 1 1 
        9 4063 1 1 70 GLN HG2  H -18.267   7.663  -8.382 1.00 . A A . 91 GLN HG2  1 1 
        9 4064 1 1 70 GLN HG3  H -19.133   8.624  -9.579 1.00 . A A . 91 GLN HG3  1 1 
        9 4065 1 1 70 GLN N    N -19.978   9.068  -6.857 1.00 . A A . 91 GLN N    1 1 
        9 4066 1 1 70 GLN NE2  N -15.934   7.865  -9.510 1.00 . A A . 91 GLN NE2  1 1 
        9 4067 1 1 70 GLN O    O -19.746  11.883  -9.099 1.00 . A A . 91 GLN O    1 1 
        9 4068 1 1 70 GLN OE1  O -17.220   8.581 -11.205 1.00 . A A . 91 GLN OE1  1 1 
       10 4069 1 1 36 TRP C    C  18.148   3.269 -11.697 1.00 . A A . 57 TRP C    1 1 
       10 4070 1 1 36 TRP CA   C  18.113   4.492 -10.786 1.00 . A A . 57 TRP CA   1 1 
       10 4071 1 1 36 TRP CB   C  16.672   4.810 -10.385 1.00 . A A . 57 TRP CB   1 1 
       10 4072 1 1 36 TRP CD1  C  16.873   4.455  -7.855 1.00 . A A . 57 TRP CD1  1 1 
       10 4073 1 1 36 TRP CD2  C  15.210   3.304  -8.816 1.00 . A A . 57 TRP CD2  1 1 
       10 4074 1 1 36 TRP CE2  C  15.212   3.023  -7.437 1.00 . A A . 57 TRP CE2  1 1 
       10 4075 1 1 36 TRP CE3  C  14.249   2.693  -9.626 1.00 . A A . 57 TRP CE3  1 1 
       10 4076 1 1 36 TRP CG   C  16.281   4.223  -9.063 1.00 . A A . 57 TRP CG   1 1 
       10 4077 1 1 36 TRP CH2  C  13.362   1.573  -7.669 1.00 . A A . 57 TRP CH2  1 1 
       10 4078 1 1 36 TRP CZ2  C  14.291   2.157  -6.852 1.00 . A A . 57 TRP CZ2  1 1 
       10 4079 1 1 36 TRP CZ3  C  13.336   1.833  -9.045 1.00 . A A . 57 TRP CZ3  1 1 
       10 4080 1 1 36 TRP H    H  18.137   5.853 -12.329 1.00 . A A . 57 TRP H    1 1 
       10 4081 1 1 36 TRP HA   H  18.693   4.287  -9.899 1.00 . A A . 57 TRP HA   1 1 
       10 4082 1 1 36 TRP HB2  H  16.551   5.881 -10.322 1.00 . A A . 57 TRP HB2  1 1 
       10 4083 1 1 36 TRP HB3  H  16.002   4.420 -11.136 1.00 . A A . 57 TRP HB3  1 1 
       10 4084 1 1 36 TRP HD1  H  17.719   5.110  -7.708 1.00 . A A . 57 TRP HD1  1 1 
       10 4085 1 1 36 TRP HE1  H  16.475   3.737  -5.921 1.00 . A A . 57 TRP HE1  1 1 
       10 4086 1 1 36 TRP HE3  H  14.214   2.881 -10.689 1.00 . A A . 57 TRP HE3  1 1 
       10 4087 1 1 36 TRP HH2  H  12.630   0.894  -7.258 1.00 . A A . 57 TRP HH2  1 1 
       10 4088 1 1 36 TRP HZ2  H  14.297   1.946  -5.792 1.00 . A A . 57 TRP HZ2  1 1 
       10 4089 1 1 36 TRP HZ3  H  12.587   1.352  -9.656 1.00 . A A . 57 TRP HZ3  1 1 
       10 4090 1 1 36 TRP N    N  18.689   5.683 -11.465 1.00 . A A . 57 TRP N    1 1 
       10 4091 1 1 36 TRP NE1  N  16.235   3.738  -6.872 1.00 . A A . 57 TRP NE1  1 1 
       10 4092 1 1 36 TRP O    O  18.779   3.286 -12.753 1.00 . A A . 57 TRP O    1 1 
       10 4093 1 1 37 GLY C    C  17.270  -0.251 -11.213 1.00 . A A . 58 GLY C    1 1 
       10 4094 1 1 37 GLY CA   C  17.429   0.990 -12.069 1.00 . A A . 58 GLY CA   1 1 
       10 4095 1 1 37 GLY H    H  16.980   2.252 -10.429 1.00 . A A . 58 GLY H    1 1 
       10 4096 1 1 37 GLY HA2  H  16.602   1.046 -12.760 1.00 . A A . 58 GLY HA2  1 1 
       10 4097 1 1 37 GLY HA3  H  18.349   0.912 -12.630 1.00 . A A . 58 GLY HA3  1 1 
       10 4098 1 1 37 GLY N    N  17.464   2.208 -11.279 1.00 . A A . 58 GLY N    1 1 
       10 4099 1 1 37 GLY O    O  16.663  -1.233 -11.640 1.00 . A A . 58 GLY O    1 1 
       10 4100 1 1 38 GLN C    C  17.305  -0.878  -7.694 1.00 . A A . 59 GLN C    1 1 
       10 4101 1 1 38 GLN CA   C  17.735  -1.338  -9.086 1.00 . A A . 59 GLN CA   1 1 
       10 4102 1 1 38 GLN CB   C  19.084  -2.056  -9.004 1.00 . A A . 59 GLN CB   1 1 
       10 4103 1 1 38 GLN CD   C  21.544  -1.871  -8.455 1.00 . A A . 59 GLN CD   1 1 
       10 4104 1 1 38 GLN CG   C  20.173  -1.237  -8.328 1.00 . A A . 59 GLN CG   1 1 
       10 4105 1 1 38 GLN H    H  18.291   0.603  -9.721 1.00 . A A . 59 GLN H    1 1 
       10 4106 1 1 38 GLN HA   H  16.995  -2.022  -9.470 1.00 . A A . 59 GLN HA   1 1 
       10 4107 1 1 38 GLN HB2  H  18.957  -2.974  -8.448 1.00 . A A . 59 GLN HB2  1 1 
       10 4108 1 1 38 GLN HB3  H  19.413  -2.295 -10.005 1.00 . A A . 59 GLN HB3  1 1 
       10 4109 1 1 38 GLN HE21 H  21.985  -1.349  -6.588 1.00 . A A . 59 GLN HE21 1 1 
       10 4110 1 1 38 GLN HE22 H  23.223  -2.203  -7.441 1.00 . A A . 59 GLN HE22 1 1 
       10 4111 1 1 38 GLN HG2  H  20.203  -0.258  -8.781 1.00 . A A . 59 GLN HG2  1 1 
       10 4112 1 1 38 GLN HG3  H  19.933  -1.139  -7.278 1.00 . A A . 59 GLN HG3  1 1 
       10 4113 1 1 38 GLN N    N  17.819  -0.208 -10.003 1.00 . A A . 59 GLN N    1 1 
       10 4114 1 1 38 GLN NE2  N  22.330  -1.801  -7.387 1.00 . A A . 59 GLN NE2  1 1 
       10 4115 1 1 38 GLN O    O  17.540   0.268  -7.311 1.00 . A A . 59 GLN O    1 1 
       10 4116 1 1 38 GLN OE1  O  21.893  -2.419  -9.501 1.00 . A A . 59 GLN OE1  1 1 
       10 4117 1 1 39 PRO C    C  17.372  -1.293  -4.585 1.00 . A A . 60 PRO C    1 1 
       10 4118 1 1 39 PRO CA   C  16.214  -1.449  -5.562 1.00 . A A . 60 PRO CA   1 1 
       10 4119 1 1 39 PRO CB   C  15.359  -2.656  -5.177 1.00 . A A . 60 PRO CB   1 1 
       10 4120 1 1 39 PRO CD   C  16.353  -3.162  -7.292 1.00 . A A . 60 PRO CD   1 1 
       10 4121 1 1 39 PRO CG   C  15.887  -3.776  -6.000 1.00 . A A . 60 PRO CG   1 1 
       10 4122 1 1 39 PRO HA   H  15.607  -0.555  -5.549 1.00 . A A . 60 PRO HA   1 1 
       10 4123 1 1 39 PRO HB2  H  15.471  -2.853  -4.121 1.00 . A A . 60 PRO HB2  1 1 
       10 4124 1 1 39 PRO HB3  H  14.325  -2.454  -5.402 1.00 . A A . 60 PRO HB3  1 1 
       10 4125 1 1 39 PRO HD2  H  17.232  -3.672  -7.658 1.00 . A A . 60 PRO HD2  1 1 
       10 4126 1 1 39 PRO HD3  H  15.565  -3.190  -8.030 1.00 . A A . 60 PRO HD3  1 1 
       10 4127 1 1 39 PRO HG2  H  16.714  -4.248  -5.490 1.00 . A A . 60 PRO HG2  1 1 
       10 4128 1 1 39 PRO HG3  H  15.102  -4.494  -6.188 1.00 . A A . 60 PRO HG3  1 1 
       10 4129 1 1 39 PRO N    N  16.671  -1.771  -6.916 1.00 . A A . 60 PRO N    1 1 
       10 4130 1 1 39 PRO O    O  18.324  -2.073  -4.607 1.00 . A A . 60 PRO O    1 1 
       10 4131 1 1 40 HIS C    C  17.841  -0.408  -1.339 1.00 . A A . 61 HIS C    1 1 
       10 4132 1 1 40 HIS CA   C  18.325  -0.038  -2.736 1.00 . A A . 61 HIS CA   1 1 
       10 4133 1 1 40 HIS CB   C  18.756   1.428  -2.766 1.00 . A A . 61 HIS CB   1 1 
       10 4134 1 1 40 HIS CD2  C  19.293   1.354  -5.303 1.00 . A A . 61 HIS CD2  1 1 
       10 4135 1 1 40 HIS CE1  C  19.007   3.480  -5.754 1.00 . A A . 61 HIS CE1  1 1 
       10 4136 1 1 40 HIS CG   C  18.945   1.970  -4.149 1.00 . A A . 61 HIS CG   1 1 
       10 4137 1 1 40 HIS H    H  16.499   0.301  -3.751 1.00 . A A . 61 HIS H    1 1 
       10 4138 1 1 40 HIS HA   H  19.172  -0.658  -2.986 1.00 . A A . 61 HIS HA   1 1 
       10 4139 1 1 40 HIS HB2  H  18.006   2.027  -2.273 1.00 . A A . 61 HIS HB2  1 1 
       10 4140 1 1 40 HIS HB3  H  19.693   1.527  -2.239 1.00 . A A . 61 HIS HB3  1 1 
       10 4141 1 1 40 HIS HD1  H  18.518   4.011  -3.839 1.00 . A A . 61 HIS HD1  1 1 
       10 4142 1 1 40 HIS HD2  H  19.506   0.302  -5.429 1.00 . A A . 61 HIS HD2  1 1 
       10 4143 1 1 40 HIS HE1  H  18.949   4.420  -6.282 1.00 . A A . 61 HIS HE1  1 1 
       10 4144 1 1 40 HIS HE2  H  19.463   2.147  -7.240 1.00 . A A . 61 HIS HE2  1 1 
       10 4145 1 1 40 HIS N    N  17.284  -0.286  -3.725 1.00 . A A . 61 HIS N    1 1 
       10 4146 1 1 40 HIS ND1  N  18.774   3.302  -4.465 1.00 . A A . 61 HIS ND1  1 1 
       10 4147 1 1 40 HIS NE2  N  19.325   2.314  -6.284 1.00 . A A . 61 HIS NE2  1 1 
       10 4148 1 1 40 HIS O    O  17.042   0.306  -0.737 1.00 . A A . 61 HIS O    1 1 
       10 4149 1 1 41 GLY C    C  16.963  -3.145   0.434 1.00 . A A . 62 GLY C    1 1 
       10 4150 1 1 41 GLY CA   C  17.941  -1.987   0.486 1.00 . A A . 62 GLY CA   1 1 
       10 4151 1 1 41 GLY H    H  18.966  -2.059  -1.365 1.00 . A A . 62 GLY H    1 1 
       10 4152 1 1 41 GLY HA2  H  18.824  -2.302   1.023 1.00 . A A . 62 GLY HA2  1 1 
       10 4153 1 1 41 GLY HA3  H  17.482  -1.166   1.016 1.00 . A A . 62 GLY HA3  1 1 
       10 4154 1 1 41 GLY N    N  18.333  -1.533  -0.835 1.00 . A A . 62 GLY N    1 1 
       10 4155 1 1 41 GLY O    O  16.949  -3.996   1.323 1.00 . A A . 62 GLY O    1 1 
       10 4156 1 1 42 GLY C    C  13.932  -3.803  -1.521 1.00 . A A . 63 GLY C    1 1 
       10 4157 1 1 42 GLY CA   C  15.167  -4.242  -0.756 1.00 . A A . 63 GLY CA   1 1 
       10 4158 1 1 42 GLY H    H  16.197  -2.472  -1.289 1.00 . A A . 63 GLY H    1 1 
       10 4159 1 1 42 GLY HA2  H  15.627  -5.067  -1.282 1.00 . A A . 63 GLY HA2  1 1 
       10 4160 1 1 42 GLY HA3  H  14.868  -4.578   0.226 1.00 . A A . 63 GLY HA3  1 1 
       10 4161 1 1 42 GLY N    N  16.141  -3.177  -0.611 1.00 . A A . 63 GLY N    1 1 
       10 4162 1 1 42 GLY O    O  12.989  -3.270  -0.935 1.00 . A A . 63 GLY O    1 1 
       10 4163 1 1 43 GLY C    C  12.412  -2.192  -3.480 1.00 . A A . 64 GLY C    1 1 
       10 4164 1 1 43 GLY CA   C  12.805  -3.647  -3.658 1.00 . A A . 64 GLY CA   1 1 
       10 4165 1 1 43 GLY H    H  14.717  -4.457  -3.241 1.00 . A A . 64 GLY H    1 1 
       10 4166 1 1 43 GLY HA2  H  13.056  -3.815  -4.697 1.00 . A A . 64 GLY HA2  1 1 
       10 4167 1 1 43 GLY HA3  H  11.961  -4.268  -3.399 1.00 . A A . 64 GLY HA3  1 1 
       10 4168 1 1 43 GLY N    N  13.938  -4.028  -2.831 1.00 . A A . 64 GLY N    1 1 
       10 4169 1 1 43 GLY O    O  13.197  -1.384  -2.982 1.00 . A A . 64 GLY O    1 1 
       10 4170 1 1 44 TRP C    C   9.245  -0.490  -3.315 1.00 . A A . 65 TRP C    1 1 
       10 4171 1 1 44 TRP CA   C  10.691  -0.494  -3.793 1.00 . A A . 65 TRP CA   1 1 
       10 4172 1 1 44 TRP CB   C  10.800   0.227  -5.145 1.00 . A A . 65 TRP CB   1 1 
       10 4173 1 1 44 TRP CD1  C  11.820  -1.643  -6.563 1.00 . A A . 65 TRP CD1  1 1 
       10 4174 1 1 44 TRP CD2  C   9.939  -0.780  -7.412 1.00 . A A . 65 TRP CD2  1 1 
       10 4175 1 1 44 TRP CE2  C  10.397  -1.795  -8.274 1.00 . A A . 65 TRP CE2  1 1 
       10 4176 1 1 44 TRP CE3  C   8.767  -0.092  -7.743 1.00 . A A . 65 TRP CE3  1 1 
       10 4177 1 1 44 TRP CG   C  10.864  -0.703  -6.321 1.00 . A A . 65 TRP CG   1 1 
       10 4178 1 1 44 TRP CH2  C   8.581  -1.448  -9.743 1.00 . A A . 65 TRP CH2  1 1 
       10 4179 1 1 44 TRP CZ2  C   9.724  -2.137  -9.444 1.00 . A A . 65 TRP CZ2  1 1 
       10 4180 1 1 44 TRP CZ3  C   8.101  -0.433  -8.905 1.00 . A A . 65 TRP CZ3  1 1 
       10 4181 1 1 44 TRP H    H  10.624  -2.552  -4.290 1.00 . A A . 65 TRP H    1 1 
       10 4182 1 1 44 TRP HA   H  11.297   0.027  -3.069 1.00 . A A . 65 TRP HA   1 1 
       10 4183 1 1 44 TRP HB2  H   9.938   0.865  -5.274 1.00 . A A . 65 TRP HB2  1 1 
       10 4184 1 1 44 TRP HB3  H  11.694   0.833  -5.150 1.00 . A A . 65 TRP HB3  1 1 
       10 4185 1 1 44 TRP HD1  H  12.661  -1.831  -5.917 1.00 . A A . 65 TRP HD1  1 1 
       10 4186 1 1 44 TRP HE1  H  12.087  -3.031  -8.112 1.00 . A A . 65 TRP HE1  1 1 
       10 4187 1 1 44 TRP HE3  H   8.382   0.693  -7.108 1.00 . A A . 65 TRP HE3  1 1 
       10 4188 1 1 44 TRP HH2  H   8.028  -1.679 -10.642 1.00 . A A . 65 TRP HH2  1 1 
       10 4189 1 1 44 TRP HZ2  H  10.081  -2.917 -10.101 1.00 . A A . 65 TRP HZ2  1 1 
       10 4190 1 1 44 TRP HZ3  H   7.195   0.088  -9.177 1.00 . A A . 65 TRP HZ3  1 1 
       10 4191 1 1 44 TRP N    N  11.197  -1.860  -3.897 1.00 . A A . 65 TRP N    1 1 
       10 4192 1 1 44 TRP NE1  N  11.546  -2.308  -7.731 1.00 . A A . 65 TRP NE1  1 1 
       10 4193 1 1 44 TRP O    O   8.967  -0.237  -2.142 1.00 . A A . 65 TRP O    1 1 
       10 4194 1 1 45 GLY C    C   6.369  -2.216  -3.827 1.00 . A A . 66 GLY C    1 1 
       10 4195 1 1 45 GLY CA   C   6.919  -0.804  -3.892 1.00 . A A . 66 GLY CA   1 1 
       10 4196 1 1 45 GLY H    H   8.615  -0.969  -5.147 1.00 . A A . 66 GLY H    1 1 
       10 4197 1 1 45 GLY HA2  H   6.782  -0.331  -2.931 1.00 . A A . 66 GLY HA2  1 1 
       10 4198 1 1 45 GLY HA3  H   6.369  -0.250  -4.637 1.00 . A A . 66 GLY HA3  1 1 
       10 4199 1 1 45 GLY N    N   8.329  -0.775  -4.231 1.00 . A A . 66 GLY N    1 1 
       10 4200 1 1 45 GLY O    O   5.348  -2.462  -3.184 1.00 . A A . 66 GLY O    1 1 
       10 4201 1 1 46 GLN C    C   6.616  -5.122  -3.095 1.00 . A A . 67 GLN C    1 1 
       10 4202 1 1 46 GLN CA   C   6.620  -4.539  -4.507 1.00 . A A . 67 GLN CA   1 1 
       10 4203 1 1 46 GLN CB   C   7.538  -5.366  -5.410 1.00 . A A . 67 GLN CB   1 1 
       10 4204 1 1 46 GLN CD   C   9.926  -5.988  -5.951 1.00 . A A . 67 GLN CD   1 1 
       10 4205 1 1 46 GLN CG   C   8.965  -5.471  -4.898 1.00 . A A . 67 GLN CG   1 1 
       10 4206 1 1 46 GLN H    H   7.854  -2.890  -4.986 1.00 . A A . 67 GLN H    1 1 
       10 4207 1 1 46 GLN HA   H   5.615  -4.575  -4.901 1.00 . A A . 67 GLN HA   1 1 
       10 4208 1 1 46 GLN HB2  H   7.135  -6.365  -5.497 1.00 . A A . 67 GLN HB2  1 1 
       10 4209 1 1 46 GLN HB3  H   7.562  -4.912  -6.391 1.00 . A A . 67 GLN HB3  1 1 
       10 4210 1 1 46 GLN HE21 H  10.354  -7.567  -4.819 1.00 . A A . 67 GLN HE21 1 1 
       10 4211 1 1 46 GLN HE22 H  11.174  -7.486  -6.337 1.00 . A A . 67 GLN HE22 1 1 
       10 4212 1 1 46 GLN HG2  H   9.294  -4.492  -4.583 1.00 . A A . 67 GLN HG2  1 1 
       10 4213 1 1 46 GLN HG3  H   8.982  -6.144  -4.054 1.00 . A A . 67 GLN HG3  1 1 
       10 4214 1 1 46 GLN N    N   7.048  -3.146  -4.493 1.00 . A A . 67 GLN N    1 1 
       10 4215 1 1 46 GLN NE2  N  10.548  -7.129  -5.675 1.00 . A A . 67 GLN NE2  1 1 
       10 4216 1 1 46 GLN O    O   7.354  -4.661  -2.224 1.00 . A A . 67 GLN O    1 1 
       10 4217 1 1 46 GLN OE1  O  10.107  -5.370  -6.999 1.00 . A A . 67 GLN OE1  1 1 
       10 4218 1 1 47 PRO C    C   6.978  -7.508  -1.151 1.00 . A A . 68 PRO C    1 1 
       10 4219 1 1 47 PRO CA   C   5.689  -6.791  -1.537 1.00 . A A . 68 PRO CA   1 1 
       10 4220 1 1 47 PRO CB   C   4.549  -7.801  -1.706 1.00 . A A . 68 PRO CB   1 1 
       10 4221 1 1 47 PRO CD   C   4.870  -6.759  -3.833 1.00 . A A . 68 PRO CD   1 1 
       10 4222 1 1 47 PRO CG   C   4.466  -8.046  -3.173 1.00 . A A . 68 PRO CG   1 1 
       10 4223 1 1 47 PRO HA   H   5.431  -6.079  -0.766 1.00 . A A . 68 PRO HA   1 1 
       10 4224 1 1 47 PRO HB2  H   4.786  -8.707  -1.167 1.00 . A A . 68 PRO HB2  1 1 
       10 4225 1 1 47 PRO HB3  H   3.632  -7.379  -1.325 1.00 . A A . 68 PRO HB3  1 1 
       10 4226 1 1 47 PRO HD2  H   5.380  -6.956  -4.764 1.00 . A A . 68 PRO HD2  1 1 
       10 4227 1 1 47 PRO HD3  H   4.007  -6.132  -3.998 1.00 . A A . 68 PRO HD3  1 1 
       10 4228 1 1 47 PRO HG2  H   5.144  -8.839  -3.452 1.00 . A A . 68 PRO HG2  1 1 
       10 4229 1 1 47 PRO HG3  H   3.454  -8.305  -3.445 1.00 . A A . 68 PRO HG3  1 1 
       10 4230 1 1 47 PRO N    N   5.783  -6.148  -2.851 1.00 . A A . 68 PRO N    1 1 
       10 4231 1 1 47 PRO O    O   7.743  -7.940  -2.014 1.00 . A A . 68 PRO O    1 1 
       10 4232 1 1 48 HIS C    C   8.086  -9.714   1.119 1.00 . A A . 69 HIS C    1 1 
       10 4233 1 1 48 HIS CA   C   8.408  -8.297   0.654 1.00 . A A . 69 HIS CA   1 1 
       10 4234 1 1 48 HIS CB   C   9.019  -7.496   1.804 1.00 . A A . 69 HIS CB   1 1 
       10 4235 1 1 48 HIS CD2  C   7.668  -7.599   4.017 1.00 . A A . 69 HIS CD2  1 1 
       10 4236 1 1 48 HIS CE1  C   6.450  -5.799   3.733 1.00 . A A . 69 HIS CE1  1 1 
       10 4237 1 1 48 HIS CG   C   8.016  -7.057   2.825 1.00 . A A . 69 HIS CG   1 1 
       10 4238 1 1 48 HIS H    H   6.564  -7.268   0.791 1.00 . A A . 69 HIS H    1 1 
       10 4239 1 1 48 HIS HA   H   9.121  -8.351  -0.155 1.00 . A A . 69 HIS HA   1 1 
       10 4240 1 1 48 HIS HB2  H   9.757  -8.103   2.305 1.00 . A A . 69 HIS HB2  1 1 
       10 4241 1 1 48 HIS HB3  H   9.497  -6.613   1.404 1.00 . A A . 69 HIS HB3  1 1 
       10 4242 1 1 48 HIS HD1  H   7.253  -5.317   1.913 1.00 . A A . 69 HIS HD1  1 1 
       10 4243 1 1 48 HIS HD2  H   8.081  -8.496   4.457 1.00 . A A . 69 HIS HD2  1 1 
       10 4244 1 1 48 HIS HE1  H   5.732  -5.009   3.892 1.00 . A A . 69 HIS HE1  1 1 
       10 4245 1 1 48 HIS HE2  H   6.189  -6.991   5.378 1.00 . A A . 69 HIS HE2  1 1 
       10 4246 1 1 48 HIS N    N   7.212  -7.632   0.152 1.00 . A A . 69 HIS N    1 1 
       10 4247 1 1 48 HIS ND1  N   7.234  -5.930   2.678 1.00 . A A . 69 HIS ND1  1 1 
       10 4248 1 1 48 HIS NE2  N   6.694  -6.799   4.559 1.00 . A A . 69 HIS NE2  1 1 
       10 4249 1 1 48 HIS O    O   8.929 -10.608   1.050 1.00 . A A . 69 HIS O    1 1 
       10 4250 1 1 49 GLY C    C   5.004 -11.241   2.525 1.00 . A A . 70 GLY C    1 1 
       10 4251 1 1 49 GLY CA   C   6.448 -11.219   2.065 1.00 . A A . 70 GLY CA   1 1 
       10 4252 1 1 49 GLY H    H   6.231  -9.160   1.626 1.00 . A A . 70 GLY H    1 1 
       10 4253 1 1 49 GLY HA2  H   6.570 -11.933   1.263 1.00 . A A . 70 GLY HA2  1 1 
       10 4254 1 1 49 GLY HA3  H   7.081 -11.510   2.890 1.00 . A A . 70 GLY HA3  1 1 
       10 4255 1 1 49 GLY N    N   6.860  -9.910   1.594 1.00 . A A . 70 GLY N    1 1 
       10 4256 1 1 49 GLY O    O   4.662 -11.929   3.487 1.00 . A A . 70 GLY O    1 1 
       10 4257 1 1 50 GLY C    C   1.915  -9.683   1.177 1.00 . A A . 71 GLY C    1 1 
       10 4258 1 1 50 GLY CA   C   2.748 -10.436   2.195 1.00 . A A . 71 GLY CA   1 1 
       10 4259 1 1 50 GLY H    H   4.483  -9.959   1.079 1.00 . A A . 71 GLY H    1 1 
       10 4260 1 1 50 GLY HA2  H   2.373 -11.446   2.276 1.00 . A A . 71 GLY HA2  1 1 
       10 4261 1 1 50 GLY HA3  H   2.650  -9.950   3.155 1.00 . A A . 71 GLY HA3  1 1 
       10 4262 1 1 50 GLY N    N   4.153 -10.486   1.837 1.00 . A A . 71 GLY N    1 1 
       10 4263 1 1 50 GLY O    O   1.051 -10.265   0.521 1.00 . A A . 71 GLY O    1 1 
       10 4264 1 1 51 GLY C    C   1.649  -6.090   0.310 1.00 . A A . 72 GLY C    1 1 
       10 4265 1 1 51 GLY CA   C   1.430  -7.575   0.099 1.00 . A A . 72 GLY CA   1 1 
       10 4266 1 1 51 GLY H    H   2.873  -7.977   1.596 1.00 . A A . 72 GLY H    1 1 
       10 4267 1 1 51 GLY HA2  H   1.741  -7.833  -0.904 1.00 . A A . 72 GLY HA2  1 1 
       10 4268 1 1 51 GLY HA3  H   0.377  -7.791   0.205 1.00 . A A . 72 GLY HA3  1 1 
       10 4269 1 1 51 GLY N    N   2.173  -8.386   1.046 1.00 . A A . 72 GLY N    1 1 
       10 4270 1 1 51 GLY O    O   2.637  -5.679   0.918 1.00 . A A . 72 GLY O    1 1 
       10 4271 1 1 52 TRP C    C  -0.570  -3.213   0.049 1.00 . A A . 73 TRP C    1 1 
       10 4272 1 1 52 TRP CA   C   0.816  -3.833  -0.078 1.00 . A A . 73 TRP CA   1 1 
       10 4273 1 1 52 TRP CB   C   1.551  -3.235  -1.287 1.00 . A A . 73 TRP CB   1 1 
       10 4274 1 1 52 TRP CD1  C   1.984  -5.327  -2.702 1.00 . A A . 73 TRP CD1  1 1 
       10 4275 1 1 52 TRP CD2  C   0.797  -3.745  -3.748 1.00 . A A . 73 TRP CD2  1 1 
       10 4276 1 1 52 TRP CE2  C   0.963  -4.836  -4.624 1.00 . A A . 73 TRP CE2  1 1 
       10 4277 1 1 52 TRP CE3  C   0.080  -2.629  -4.190 1.00 . A A . 73 TRP CE3  1 1 
       10 4278 1 1 52 TRP CG   C   1.457  -4.082  -2.522 1.00 . A A . 73 TRP CG   1 1 
       10 4279 1 1 52 TRP CH2  C  -0.259  -3.736  -6.319 1.00 . A A . 73 TRP CH2  1 1 
       10 4280 1 1 52 TRP CZ2  C   0.438  -4.841  -5.914 1.00 . A A . 73 TRP CZ2  1 1 
       10 4281 1 1 52 TRP CZ3  C  -0.440  -2.636  -5.472 1.00 . A A . 73 TRP CZ3  1 1 
       10 4282 1 1 52 TRP H    H  -0.037  -5.674  -0.680 1.00 . A A . 73 TRP H    1 1 
       10 4283 1 1 52 TRP HA   H   1.377  -3.612   0.816 1.00 . A A . 73 TRP HA   1 1 
       10 4284 1 1 52 TRP HB2  H   1.128  -2.268  -1.513 1.00 . A A . 73 TRP HB2  1 1 
       10 4285 1 1 52 TRP HB3  H   2.596  -3.117  -1.042 1.00 . A A . 73 TRP HB3  1 1 
       10 4286 1 1 52 TRP HD1  H   2.547  -5.861  -1.953 1.00 . A A . 73 TRP HD1  1 1 
       10 4287 1 1 52 TRP HE1  H   1.956  -6.659  -4.321 1.00 . A A . 73 TRP HE1  1 1 
       10 4288 1 1 52 TRP HE3  H  -0.069  -1.772  -3.551 1.00 . A A . 73 TRP HE3  1 1 
       10 4289 1 1 52 TRP HH2  H  -0.681  -3.697  -7.313 1.00 . A A . 73 TRP HH2  1 1 
       10 4290 1 1 52 TRP HZ2  H   0.569  -5.681  -6.580 1.00 . A A . 73 TRP HZ2  1 1 
       10 4291 1 1 52 TRP HZ3  H  -0.995  -1.783  -5.831 1.00 . A A . 73 TRP HZ3  1 1 
       10 4292 1 1 52 TRP N    N   0.725  -5.284  -0.202 1.00 . A A . 73 TRP N    1 1 
       10 4293 1 1 52 TRP NE1  N   1.689  -5.790  -3.959 1.00 . A A . 73 TRP NE1  1 1 
       10 4294 1 1 52 TRP O    O  -1.003  -2.849   1.143 1.00 . A A . 73 TRP O    1 1 
       10 4295 1 1 53 GLY C    C  -3.674  -3.583  -1.233 1.00 . A A . 74 GLY C    1 1 
       10 4296 1 1 53 GLY CA   C  -2.593  -2.530  -1.079 1.00 . A A . 74 GLY CA   1 1 
       10 4297 1 1 53 GLY H    H  -0.861  -3.410  -1.916 1.00 . A A . 74 GLY H    1 1 
       10 4298 1 1 53 GLY HA2  H  -2.749  -2.002  -0.149 1.00 . A A . 74 GLY HA2  1 1 
       10 4299 1 1 53 GLY HA3  H  -2.672  -1.828  -1.896 1.00 . A A . 74 GLY HA3  1 1 
       10 4300 1 1 53 GLY N    N  -1.260  -3.100  -1.077 1.00 . A A . 74 GLY N    1 1 
       10 4301 1 1 53 GLY O    O  -4.829  -3.354  -0.875 1.00 . A A . 74 GLY O    1 1 
       10 4302 1 1 54 GLN C    C  -4.750  -6.366  -0.627 1.00 . A A . 75 GLN C    1 1 
       10 4303 1 1 54 GLN CA   C  -4.245  -5.834  -1.965 1.00 . A A . 75 GLN CA   1 1 
       10 4304 1 1 54 GLN CB   C  -3.590  -6.963  -2.764 1.00 . A A . 75 GLN CB   1 1 
       10 4305 1 1 54 GLN CD   C  -1.616  -8.532  -2.934 1.00 . A A . 75 GLN CD   1 1 
       10 4306 1 1 54 GLN CG   C  -2.454  -7.652  -2.025 1.00 . A A . 75 GLN CG   1 1 
       10 4307 1 1 54 GLN H    H  -2.362  -4.867  -2.033 1.00 . A A . 75 GLN H    1 1 
       10 4308 1 1 54 GLN HA   H  -5.082  -5.448  -2.526 1.00 . A A . 75 GLN HA   1 1 
       10 4309 1 1 54 GLN HB2  H  -4.339  -7.705  -2.997 1.00 . A A . 75 GLN HB2  1 1 
       10 4310 1 1 54 GLN HB3  H  -3.198  -6.558  -3.685 1.00 . A A . 75 GLN HB3  1 1 
       10 4311 1 1 54 GLN HE21 H  -2.208 -10.154  -1.947 1.00 . A A . 75 GLN HE21 1 1 
       10 4312 1 1 54 GLN HE22 H  -1.120 -10.429  -3.261 1.00 . A A . 75 GLN HE22 1 1 
       10 4313 1 1 54 GLN HG2  H  -1.813  -6.898  -1.592 1.00 . A A . 75 GLN HG2  1 1 
       10 4314 1 1 54 GLN HG3  H  -2.871  -8.264  -1.239 1.00 . A A . 75 GLN HG3  1 1 
       10 4315 1 1 54 GLN N    N  -3.298  -4.743  -1.766 1.00 . A A . 75 GLN N    1 1 
       10 4316 1 1 54 GLN NE2  N  -1.652  -9.837  -2.689 1.00 . A A . 75 GLN NE2  1 1 
       10 4317 1 1 54 GLN O    O  -4.068  -6.256   0.392 1.00 . A A . 75 GLN O    1 1 
       10 4318 1 1 54 GLN OE1  O  -0.947  -8.045  -3.845 1.00 . A A . 75 GLN OE1  1 1 
       10 4319 1 1 55 PRO C    C  -5.761  -8.690   1.153 1.00 . A A . 76 PRO C    1 1 
       10 4320 1 1 55 PRO CA   C  -6.552  -7.505   0.612 1.00 . A A . 76 PRO CA   1 1 
       10 4321 1 1 55 PRO CB   C  -7.948  -7.954   0.171 1.00 . A A . 76 PRO CB   1 1 
       10 4322 1 1 55 PRO CD   C  -6.838  -7.129  -1.780 1.00 . A A . 76 PRO CD   1 1 
       10 4323 1 1 55 PRO CG   C  -7.849  -8.135  -1.305 1.00 . A A . 76 PRO CG   1 1 
       10 4324 1 1 55 PRO HA   H  -6.640  -6.752   1.381 1.00 . A A . 76 PRO HA   1 1 
       10 4325 1 1 55 PRO HB2  H  -8.203  -8.880   0.665 1.00 . A A . 76 PRO HB2  1 1 
       10 4326 1 1 55 PRO HB3  H  -8.670  -7.194   0.426 1.00 . A A . 76 PRO HB3  1 1 
       10 4327 1 1 55 PRO HD2  H  -6.287  -7.518  -2.624 1.00 . A A . 76 PRO HD2  1 1 
       10 4328 1 1 55 PRO HD3  H  -7.323  -6.200  -2.039 1.00 . A A . 76 PRO HD3  1 1 
       10 4329 1 1 55 PRO HG2  H  -7.514  -9.137  -1.531 1.00 . A A . 76 PRO HG2  1 1 
       10 4330 1 1 55 PRO HG3  H  -8.808  -7.947  -1.763 1.00 . A A . 76 PRO HG3  1 1 
       10 4331 1 1 55 PRO N    N  -5.959  -6.954  -0.611 1.00 . A A . 76 PRO N    1 1 
       10 4332 1 1 55 PRO O    O  -5.146  -9.440   0.394 1.00 . A A . 76 PRO O    1 1 
       10 4333 1 1 56 HIS C    C  -6.018 -11.071   3.529 1.00 . A A . 77 HIS C    1 1 
       10 4334 1 1 56 HIS CA   C  -5.064  -9.950   3.116 1.00 . A A . 77 HIS CA   1 1 
       10 4335 1 1 56 HIS CB   C  -4.305  -9.437   4.340 1.00 . A A . 77 HIS CB   1 1 
       10 4336 1 1 56 HIS CD2  C  -2.647 -11.427   4.190 1.00 . A A . 77 HIS CD2  1 1 
       10 4337 1 1 56 HIS CE1  C  -1.158 -10.713   5.633 1.00 . A A . 77 HIS CE1  1 1 
       10 4338 1 1 56 HIS CG   C  -3.077 -10.231   4.659 1.00 . A A . 77 HIS CG   1 1 
       10 4339 1 1 56 HIS H    H  -6.287  -8.224   3.023 1.00 . A A . 77 HIS H    1 1 
       10 4340 1 1 56 HIS HA   H  -4.353 -10.344   2.404 1.00 . A A . 77 HIS HA   1 1 
       10 4341 1 1 56 HIS HB2  H  -4.005  -8.415   4.167 1.00 . A A . 77 HIS HB2  1 1 
       10 4342 1 1 56 HIS HB3  H  -4.959  -9.475   5.199 1.00 . A A . 77 HIS HB3  1 1 
       10 4343 1 1 56 HIS HD1  H  -2.146  -8.975   6.072 1.00 . A A . 77 HIS HD1  1 1 
       10 4344 1 1 56 HIS HD2  H  -3.150 -12.049   3.463 1.00 . A A . 77 HIS HD2  1 1 
       10 4345 1 1 56 HIS HE1  H  -0.281 -10.651   6.258 1.00 . A A . 77 HIS HE1  1 1 
       10 4346 1 1 56 HIS HE2  H  -0.953 -12.541   4.734 1.00 . A A . 77 HIS HE2  1 1 
       10 4347 1 1 56 HIS N    N  -5.779  -8.854   2.472 1.00 . A A . 77 HIS N    1 1 
       10 4348 1 1 56 HIS ND1  N  -2.122  -9.811   5.561 1.00 . A A . 77 HIS ND1  1 1 
       10 4349 1 1 56 HIS NE2  N  -1.454 -11.703   4.811 1.00 . A A . 77 HIS NE2  1 1 
       10 4350 1 1 56 HIS O    O  -5.614 -12.024   4.194 1.00 . A A . 77 HIS O    1 1 
       10 4351 1 1 57 GLY C    C  -9.685 -11.442   3.414 1.00 . A A . 78 GLY C    1 1 
       10 4352 1 1 57 GLY CA   C  -8.263 -11.965   3.475 1.00 . A A . 78 GLY CA   1 1 
       10 4353 1 1 57 GLY H    H  -7.553 -10.173   2.604 1.00 . A A . 78 GLY H    1 1 
       10 4354 1 1 57 GLY HA2  H  -8.165 -12.793   2.787 1.00 . A A . 78 GLY HA2  1 1 
       10 4355 1 1 57 GLY HA3  H  -8.065 -12.319   4.477 1.00 . A A . 78 GLY HA3  1 1 
       10 4356 1 1 57 GLY N    N  -7.283 -10.952   3.133 1.00 . A A . 78 GLY N    1 1 
       10 4357 1 1 57 GLY O    O -10.625 -12.205   3.193 1.00 . A A . 78 GLY O    1 1 
       10 4358 1 1 58 GLY C    C -11.336  -8.586   2.402 1.00 . A A . 79 GLY C    1 1 
       10 4359 1 1 58 GLY CA   C -11.163  -9.535   3.572 1.00 . A A . 79 GLY CA   1 1 
       10 4360 1 1 58 GLY H    H  -9.056  -9.578   3.782 1.00 . A A . 79 GLY H    1 1 
       10 4361 1 1 58 GLY HA2  H -11.902 -10.319   3.497 1.00 . A A . 79 GLY HA2  1 1 
       10 4362 1 1 58 GLY HA3  H -11.325  -8.990   4.490 1.00 . A A . 79 GLY HA3  1 1 
       10 4363 1 1 58 GLY N    N  -9.842 -10.137   3.610 1.00 . A A . 79 GLY N    1 1 
       10 4364 1 1 58 GLY O    O -11.891  -8.959   1.368 1.00 . A A . 79 GLY O    1 1 
       10 4365 1 1 59 GLY C    C -10.195  -5.106   1.802 1.00 . A A . 80 GLY C    1 1 
       10 4366 1 1 59 GLY CA   C -10.978  -6.370   1.507 1.00 . A A . 80 GLY CA   1 1 
       10 4367 1 1 59 GLY H    H -10.430  -7.114   3.412 1.00 . A A . 80 GLY H    1 1 
       10 4368 1 1 59 GLY HA2  H -10.612  -6.799   0.585 1.00 . A A . 80 GLY HA2  1 1 
       10 4369 1 1 59 GLY HA3  H -12.020  -6.113   1.382 1.00 . A A . 80 GLY HA3  1 1 
       10 4370 1 1 59 GLY N    N -10.862  -7.355   2.566 1.00 . A A . 80 GLY N    1 1 
       10 4371 1 1 59 GLY O    O  -9.251  -5.121   2.591 1.00 . A A . 80 GLY O    1 1 
       10 4372 1 1 60 TRP C    C -10.910  -1.581   1.261 1.00 . A A . 81 TRP C    1 1 
       10 4373 1 1 60 TRP CA   C  -9.912  -2.730   1.342 1.00 . A A . 81 TRP CA   1 1 
       10 4374 1 1 60 TRP CB   C  -8.810  -2.544   0.289 1.00 . A A . 81 TRP CB   1 1 
       10 4375 1 1 60 TRP CD1  C  -9.071  -4.688  -1.090 1.00 . A A . 81 TRP CD1  1 1 
       10 4376 1 1 60 TRP CD2  C  -9.288  -2.804  -2.278 1.00 . A A . 81 TRP CD2  1 1 
       10 4377 1 1 60 TRP CE2  C  -9.456  -3.904  -3.142 1.00 . A A . 81 TRP CE2  1 1 
       10 4378 1 1 60 TRP CE3  C  -9.383  -1.514  -2.805 1.00 . A A . 81 TRP CE3  1 1 
       10 4379 1 1 60 TRP CG   C  -9.045  -3.329  -0.968 1.00 . A A . 81 TRP CG   1 1 
       10 4380 1 1 60 TRP CH2  C  -9.798  -2.475  -4.991 1.00 . A A . 81 TRP CH2  1 1 
       10 4381 1 1 60 TRP CZ2  C  -9.711  -3.750  -4.502 1.00 . A A . 81 TRP CZ2  1 1 
       10 4382 1 1 60 TRP CZ3  C  -9.636  -1.362  -4.156 1.00 . A A . 81 TRP CZ3  1 1 
       10 4383 1 1 60 TRP H    H -11.341  -4.068   0.537 1.00 . A A . 81 TRP H    1 1 
       10 4384 1 1 60 TRP HA   H  -9.463  -2.730   2.321 1.00 . A A . 81 TRP HA   1 1 
       10 4385 1 1 60 TRP HB2  H  -8.750  -1.500   0.022 1.00 . A A . 81 TRP HB2  1 1 
       10 4386 1 1 60 TRP HB3  H  -7.866  -2.859   0.708 1.00 . A A . 81 TRP HB3  1 1 
       10 4387 1 1 60 TRP HD1  H  -8.919  -5.373  -0.271 1.00 . A A . 81 TRP HD1  1 1 
       10 4388 1 1 60 TRP HE1  H  -9.389  -5.960  -2.725 1.00 . A A . 81 TRP HE1  1 1 
       10 4389 1 1 60 TRP HE3  H  -9.260  -0.643  -2.177 1.00 . A A . 81 TRP HE3  1 1 
       10 4390 1 1 60 TRP HH2  H  -9.994  -2.310  -6.040 1.00 . A A . 81 TRP HH2  1 1 
       10 4391 1 1 60 TRP HZ2  H  -9.839  -4.597  -5.160 1.00 . A A . 81 TRP HZ2  1 1 
       10 4392 1 1 60 TRP HZ3  H  -9.711  -0.372  -4.580 1.00 . A A . 81 TRP HZ3  1 1 
       10 4393 1 1 60 TRP N    N -10.585  -4.011   1.157 1.00 . A A . 81 TRP N    1 1 
       10 4394 1 1 60 TRP NE1  N  -9.321  -5.042  -2.390 1.00 . A A . 81 TRP NE1  1 1 
       10 4395 1 1 60 TRP O    O -11.330  -1.034   2.281 1.00 . A A . 81 TRP O    1 1 
       10 4396 1 1 61 GLY C    C -13.559  -0.628  -0.724 1.00 . A A . 82 GLY C    1 1 
       10 4397 1 1 61 GLY CA   C -12.237  -0.144  -0.159 1.00 . A A . 82 GLY CA   1 1 
       10 4398 1 1 61 GLY H    H -10.919  -1.699  -0.732 1.00 . A A . 82 GLY H    1 1 
       10 4399 1 1 61 GLY HA2  H -12.419   0.341   0.789 1.00 . A A . 82 GLY HA2  1 1 
       10 4400 1 1 61 GLY HA3  H -11.809   0.575  -0.841 1.00 . A A . 82 GLY HA3  1 1 
       10 4401 1 1 61 GLY N    N -11.288  -1.223   0.040 1.00 . A A . 82 GLY N    1 1 
       10 4402 1 1 61 GLY O    O -14.396   0.175  -1.136 1.00 . A A . 82 GLY O    1 1 
       10 4403 1 1 62 GLN C    C -15.963  -2.827  -0.130 1.00 . A A . 83 GLN C    1 1 
       10 4404 1 1 62 GLN CA   C -14.983  -2.529  -1.263 1.00 . A A . 83 GLN CA   1 1 
       10 4405 1 1 62 GLN CB   C -14.675  -3.812  -2.040 1.00 . A A . 83 GLN CB   1 1 
       10 4406 1 1 62 GLN CD   C -13.570  -6.084  -1.982 1.00 . A A . 83 GLN CD   1 1 
       10 4407 1 1 62 GLN CG   C -14.140  -4.938  -1.168 1.00 . A A . 83 GLN CG   1 1 
       10 4408 1 1 62 GLN H    H -13.051  -2.539  -0.403 1.00 . A A . 83 GLN H    1 1 
       10 4409 1 1 62 GLN HA   H -15.432  -1.813  -1.934 1.00 . A A . 83 GLN HA   1 1 
       10 4410 1 1 62 GLN HB2  H -15.580  -4.156  -2.518 1.00 . A A . 83 GLN HB2  1 1 
       10 4411 1 1 62 GLN HB3  H -13.938  -3.592  -2.798 1.00 . A A . 83 GLN HB3  1 1 
       10 4412 1 1 62 GLN HE21 H -15.305  -7.050  -1.884 1.00 . A A . 83 GLN HE21 1 1 
       10 4413 1 1 62 GLN HE22 H -14.047  -7.851  -2.757 1.00 . A A . 83 GLN HE22 1 1 
       10 4414 1 1 62 GLN HG2  H -13.361  -4.546  -0.533 1.00 . A A . 83 GLN HG2  1 1 
       10 4415 1 1 62 GLN HG3  H -14.946  -5.316  -0.556 1.00 . A A . 83 GLN HG3  1 1 
       10 4416 1 1 62 GLN N    N -13.752  -1.946  -0.745 1.00 . A A . 83 GLN N    1 1 
       10 4417 1 1 62 GLN NE2  N -14.390  -7.097  -2.232 1.00 . A A . 83 GLN NE2  1 1 
       10 4418 1 1 62 GLN O    O -15.559  -3.029   1.014 1.00 . A A . 83 GLN O    1 1 
       10 4419 1 1 62 GLN OE1  O -12.406  -6.058  -2.380 1.00 . A A . 83 GLN OE1  1 1 
       10 4420 1 1 63 PRO C    C -18.248  -4.570   1.077 1.00 . A A . 84 PRO C    1 1 
       10 4421 1 1 63 PRO CA   C -18.309  -3.136   0.563 1.00 . A A . 84 PRO CA   1 1 
       10 4422 1 1 63 PRO CB   C -19.615  -2.898  -0.199 1.00 . A A . 84 PRO CB   1 1 
       10 4423 1 1 63 PRO CD   C -17.842  -2.632  -1.777 1.00 . A A . 84 PRO CD   1 1 
       10 4424 1 1 63 PRO CG   C -19.263  -3.101  -1.632 1.00 . A A . 84 PRO CG   1 1 
       10 4425 1 1 63 PRO HA   H -18.245  -2.454   1.397 1.00 . A A . 84 PRO HA   1 1 
       10 4426 1 1 63 PRO HB2  H -20.360  -3.607   0.129 1.00 . A A . 84 PRO HB2  1 1 
       10 4427 1 1 63 PRO HB3  H -19.962  -1.892  -0.018 1.00 . A A . 84 PRO HB3  1 1 
       10 4428 1 1 63 PRO HD2  H -17.326  -3.219  -2.522 1.00 . A A . 84 PRO HD2  1 1 
       10 4429 1 1 63 PRO HD3  H -17.814  -1.584  -2.034 1.00 . A A . 84 PRO HD3  1 1 
       10 4430 1 1 63 PRO HG2  H -19.341  -4.148  -1.885 1.00 . A A . 84 PRO HG2  1 1 
       10 4431 1 1 63 PRO HG3  H -19.916  -2.512  -2.258 1.00 . A A . 84 PRO HG3  1 1 
       10 4432 1 1 63 PRO N    N -17.272  -2.860  -0.437 1.00 . A A . 84 PRO N    1 1 
       10 4433 1 1 63 PRO O    O -17.990  -5.504   0.316 1.00 . A A . 84 PRO O    1 1 
       10 4434 1 1 64 HIS C    C -19.863  -6.650   3.075 1.00 . A A . 85 HIS C    1 1 
       10 4435 1 1 64 HIS CA   C -18.459  -6.060   2.991 1.00 . A A . 85 HIS CA   1 1 
       10 4436 1 1 64 HIS CB   C -17.841  -5.980   4.387 1.00 . A A . 85 HIS CB   1 1 
       10 4437 1 1 64 HIS CD2  C -15.880  -4.300   4.141 1.00 . A A . 85 HIS CD2  1 1 
       10 4438 1 1 64 HIS CE1  C -14.228  -5.670   4.586 1.00 . A A . 85 HIS CE1  1 1 
       10 4439 1 1 64 HIS CG   C -16.417  -5.519   4.386 1.00 . A A . 85 HIS CG   1 1 
       10 4440 1 1 64 HIS H    H -18.686  -3.956   2.928 1.00 . A A . 85 HIS H    1 1 
       10 4441 1 1 64 HIS HA   H -17.849  -6.701   2.372 1.00 . A A . 85 HIS HA   1 1 
       10 4442 1 1 64 HIS HB2  H -18.413  -5.289   4.988 1.00 . A A . 85 HIS HB2  1 1 
       10 4443 1 1 64 HIS HB3  H -17.874  -6.959   4.844 1.00 . A A . 85 HIS HB3  1 1 
       10 4444 1 1 64 HIS HD1  H -15.418  -7.308   4.880 1.00 . A A . 85 HIS HD1  1 1 
       10 4445 1 1 64 HIS HD2  H -16.423  -3.399   3.889 1.00 . A A . 85 HIS HD2  1 1 
       10 4446 1 1 64 HIS HE1  H -13.236  -6.064   4.752 1.00 . A A . 85 HIS HE1  1 1 
       10 4447 1 1 64 HIS HE2  H -13.863  -3.722   4.065 1.00 . A A . 85 HIS HE2  1 1 
       10 4448 1 1 64 HIS N    N -18.487  -4.739   2.373 1.00 . A A . 85 HIS N    1 1 
       10 4449 1 1 64 HIS ND1  N -15.354  -6.354   4.661 1.00 . A A . 85 HIS ND1  1 1 
       10 4450 1 1 64 HIS NE2  N -14.518  -4.421   4.271 1.00 . A A . 85 HIS NE2  1 1 
       10 4451 1 1 64 HIS O    O -20.040  -7.867   3.019 1.00 . A A . 85 HIS O    1 1 
       10 4452 1 1 65 GLY C    C -23.096  -5.701   2.175 1.00 . A A . 86 GLY C    1 1 
       10 4453 1 1 65 GLY CA   C -22.234  -6.233   3.302 1.00 . A A . 86 GLY CA   1 1 
       10 4454 1 1 65 GLY H    H -20.657  -4.821   3.251 1.00 . A A . 86 GLY H    1 1 
       10 4455 1 1 65 GLY HA2  H -22.249  -7.313   3.272 1.00 . A A . 86 GLY HA2  1 1 
       10 4456 1 1 65 GLY HA3  H -22.649  -5.905   4.244 1.00 . A A . 86 GLY HA3  1 1 
       10 4457 1 1 65 GLY N    N -20.859  -5.780   3.211 1.00 . A A . 86 GLY N    1 1 
       10 4458 1 1 65 GLY O    O -23.777  -6.464   1.489 1.00 . A A . 86 GLY O    1 1 
       10 4459 1 1 66 GLY C    C -23.547  -2.299   0.755 1.00 . A A . 87 GLY C    1 1 
       10 4460 1 1 66 GLY CA   C -23.856  -3.772   0.929 1.00 . A A . 87 GLY CA   1 1 
       10 4461 1 1 66 GLY H    H -22.507  -3.827   2.560 1.00 . A A . 87 GLY H    1 1 
       10 4462 1 1 66 GLY HA2  H -23.655  -4.284   0.000 1.00 . A A . 87 GLY HA2  1 1 
       10 4463 1 1 66 GLY HA3  H -24.904  -3.882   1.169 1.00 . A A . 87 GLY HA3  1 1 
       10 4464 1 1 66 GLY N    N -23.068  -4.385   1.982 1.00 . A A . 87 GLY N    1 1 
       10 4465 1 1 66 GLY O    O -24.188  -1.446   1.368 1.00 . A A . 87 GLY O    1 1 
       10 4466 1 1 67 GLY C    C -21.519   0.019   0.881 1.00 . A A . 88 GLY C    1 1 
       10 4467 1 1 67 GLY CA   C -22.183  -0.619  -0.322 1.00 . A A . 88 GLY CA   1 1 
       10 4468 1 1 67 GLY H    H -22.084  -2.722  -0.544 1.00 . A A . 88 GLY H    1 1 
       10 4469 1 1 67 GLY HA2  H -21.497  -0.583  -1.159 1.00 . A A . 88 GLY HA2  1 1 
       10 4470 1 1 67 GLY HA3  H -23.068  -0.053  -0.572 1.00 . A A . 88 GLY HA3  1 1 
       10 4471 1 1 67 GLY N    N -22.560  -1.999  -0.084 1.00 . A A . 88 GLY N    1 1 
       10 4472 1 1 67 GLY O    O -21.187  -0.664   1.851 1.00 . A A . 88 GLY O    1 1 
       10 4473 1 1 68 TRP C    C -21.243   3.477   2.003 1.00 . A A . 89 TRP C    1 1 
       10 4474 1 1 68 TRP CA   C -20.680   2.064   1.903 1.00 . A A . 89 TRP CA   1 1 
       10 4475 1 1 68 TRP CB   C -19.159   2.115   1.698 1.00 . A A . 89 TRP CB   1 1 
       10 4476 1 1 68 TRP CD1  C -18.900   0.926  -0.559 1.00 . A A . 89 TRP CD1  1 1 
       10 4477 1 1 68 TRP CD2  C -18.093   3.014  -0.525 1.00 . A A . 89 TRP CD2  1 1 
       10 4478 1 1 68 TRP CE2  C -17.897   2.477  -1.811 1.00 . A A . 89 TRP CE2  1 1 
       10 4479 1 1 68 TRP CE3  C -17.663   4.318  -0.267 1.00 . A A . 89 TRP CE3  1 1 
       10 4480 1 1 68 TRP CG   C -18.740   2.007   0.261 1.00 . A A . 89 TRP CG   1 1 
       10 4481 1 1 68 TRP CH2  C -16.877   4.474  -2.554 1.00 . A A . 89 TRP CH2  1 1 
       10 4482 1 1 68 TRP CZ2  C -17.289   3.199  -2.836 1.00 . A A . 89 TRP CZ2  1 1 
       10 4483 1 1 68 TRP CZ3  C -17.060   5.035  -1.284 1.00 . A A . 89 TRP CZ3  1 1 
       10 4484 1 1 68 TRP H    H -21.599   1.815   0.012 1.00 . A A . 89 TRP H    1 1 
       10 4485 1 1 68 TRP HA   H -20.891   1.543   2.820 1.00 . A A . 89 TRP HA   1 1 
       10 4486 1 1 68 TRP HB2  H -18.782   3.050   2.084 1.00 . A A . 89 TRP HB2  1 1 
       10 4487 1 1 68 TRP HB3  H -18.703   1.299   2.242 1.00 . A A . 89 TRP HB3  1 1 
       10 4488 1 1 68 TRP HD1  H -19.360  -0.003  -0.258 1.00 . A A . 89 TRP HD1  1 1 
       10 4489 1 1 68 TRP HE1  H -18.404   0.586  -2.569 1.00 . A A . 89 TRP HE1  1 1 
       10 4490 1 1 68 TRP HE3  H -17.795   4.768   0.706 1.00 . A A . 89 TRP HE3  1 1 
       10 4491 1 1 68 TRP HH2  H -16.400   5.070  -3.317 1.00 . A A . 89 TRP HH2  1 1 
       10 4492 1 1 68 TRP HZ2  H -17.141   2.782  -3.820 1.00 . A A . 89 TRP HZ2  1 1 
       10 4493 1 1 68 TRP HZ3  H -16.720   6.044  -1.102 1.00 . A A . 89 TRP HZ3  1 1 
       10 4494 1 1 68 TRP N    N -21.317   1.330   0.815 1.00 . A A . 89 TRP N    1 1 
       10 4495 1 1 68 TRP NE1  N -18.400   1.203  -1.807 1.00 . A A . 89 TRP NE1  1 1 
       10 4496 1 1 68 TRP O    O -22.083   3.765   2.856 1.00 . A A . 89 TRP O    1 1 
       10 4497 1 1 69 GLY C    C -21.471   6.248  -0.287 1.00 . A A . 90 GLY C    1 1 
       10 4498 1 1 69 GLY CA   C -21.242   5.726   1.118 1.00 . A A . 90 GLY CA   1 1 
       10 4499 1 1 69 GLY H    H -20.111   4.062   0.468 1.00 . A A . 90 GLY H    1 1 
       10 4500 1 1 69 GLY HA2  H -22.170   5.784   1.668 1.00 . A A . 90 GLY HA2  1 1 
       10 4501 1 1 69 GLY HA3  H -20.506   6.347   1.606 1.00 . A A . 90 GLY HA3  1 1 
       10 4502 1 1 69 GLY N    N -20.776   4.353   1.123 1.00 . A A . 90 GLY N    1 1 
       10 4503 1 1 69 GLY O    O -21.463   7.458  -0.518 1.00 . A A . 90 GLY O    1 1 
       10 4504 1 1 70 GLN C    C -23.255   6.382  -2.789 1.00 . A A . 91 GLN C    1 1 
       10 4505 1 1 70 GLN CA   C -21.900   5.701  -2.622 1.00 . A A . 91 GLN CA   1 1 
       10 4506 1 1 70 GLN CB   C -21.825   4.463  -3.519 1.00 . A A . 91 GLN CB   1 1 
       10 4507 1 1 70 GLN CD   C -20.434   2.468  -4.206 1.00 . A A . 91 GLN CD   1 1 
       10 4508 1 1 70 GLN CG   C -20.727   3.487  -3.123 1.00 . A A . 91 GLN CG   1 1 
       10 4509 1 1 70 GLN H    H -21.664   4.383  -0.984 1.00 . A A . 91 GLN H    1 1 
       10 4510 1 1 70 GLN HA   H -21.125   6.393  -2.913 1.00 . A A . 91 GLN HA   1 1 
       10 4511 1 1 70 GLN HB2  H -22.770   3.942  -3.475 1.00 . A A . 91 GLN HB2  1 1 
       10 4512 1 1 70 GLN HB3  H -21.644   4.779  -4.535 1.00 . A A . 91 GLN HB3  1 1 
       10 4513 1 1 70 GLN HE21 H -20.074   3.923  -5.512 1.00 . A A . 91 GLN HE21 1 1 
       10 4514 1 1 70 GLN HE22 H -19.913   2.314  -6.118 1.00 . A A . 91 GLN HE22 1 1 
       10 4515 1 1 70 GLN HG2  H -19.824   4.044  -2.920 1.00 . A A . 91 GLN HG2  1 1 
       10 4516 1 1 70 GLN HG3  H -21.033   2.963  -2.228 1.00 . A A . 91 GLN HG3  1 1 
       10 4517 1 1 70 GLN N    N -21.671   5.332  -1.230 1.00 . A A . 91 GLN N    1 1 
       10 4518 1 1 70 GLN NE2  N -20.107   2.950  -5.400 1.00 . A A . 91 GLN NE2  1 1 
       10 4519 1 1 70 GLN O    O -23.986   6.497  -1.782 1.00 . A A . 91 GLN O    1 1 
       10 4520 1 1 70 GLN OE1  O -20.500   1.261  -3.973 1.00 . A A . 91 GLN OE1  1 1 
       11 4521 1 1 36 TRP C    C  10.736   0.779 -12.096 1.00 . A A . 57 TRP C    1 1 
       11 4522 1 1 36 TRP CA   C   9.643   1.494 -11.308 1.00 . A A . 57 TRP CA   1 1 
       11 4523 1 1 36 TRP CB   C   9.699   1.081  -9.835 1.00 . A A . 57 TRP CB   1 1 
       11 4524 1 1 36 TRP CD1  C  11.795   0.559  -8.459 1.00 . A A . 57 TRP CD1  1 1 
       11 4525 1 1 36 TRP CD2  C  11.667   2.678  -9.171 1.00 . A A . 57 TRP CD2  1 1 
       11 4526 1 1 36 TRP CE2  C  12.856   2.524  -8.433 1.00 . A A . 57 TRP CE2  1 1 
       11 4527 1 1 36 TRP CE3  C  11.373   3.930  -9.720 1.00 . A A . 57 TRP CE3  1 1 
       11 4528 1 1 36 TRP CG   C  11.003   1.410  -9.175 1.00 . A A . 57 TRP CG   1 1 
       11 4529 1 1 36 TRP CH2  C  13.434   4.788  -8.778 1.00 . A A . 57 TRP CH2  1 1 
       11 4530 1 1 36 TRP CZ2  C  13.748   3.575  -8.230 1.00 . A A . 57 TRP CZ2  1 1 
       11 4531 1 1 36 TRP CZ3  C  12.259   4.971  -9.517 1.00 . A A . 57 TRP CZ3  1 1 
       11 4532 1 1 36 TRP H    H   7.624   1.863 -11.458 1.00 . A A . 57 TRP H    1 1 
       11 4533 1 1 36 TRP HA   H   9.794   2.560 -11.385 1.00 . A A . 57 TRP HA   1 1 
       11 4534 1 1 36 TRP HB2  H   8.915   1.592  -9.296 1.00 . A A . 57 TRP HB2  1 1 
       11 4535 1 1 36 TRP HB3  H   9.546   0.015  -9.761 1.00 . A A . 57 TRP HB3  1 1 
       11 4536 1 1 36 TRP HD1  H  11.566  -0.480  -8.279 1.00 . A A . 57 TRP HD1  1 1 
       11 4537 1 1 36 TRP HE1  H  13.631   0.827  -7.472 1.00 . A A . 57 TRP HE1  1 1 
       11 4538 1 1 36 TRP HE3  H  10.471   4.090 -10.292 1.00 . A A . 57 TRP HE3  1 1 
       11 4539 1 1 36 TRP HH2  H  14.097   5.630  -8.645 1.00 . A A . 57 TRP HH2  1 1 
       11 4540 1 1 36 TRP HZ2  H  14.659   3.450  -7.663 1.00 . A A . 57 TRP HZ2  1 1 
       11 4541 1 1 36 TRP HZ3  H  12.047   5.945  -9.934 1.00 . A A . 57 TRP HZ3  1 1 
       11 4542 1 1 36 TRP N    N   8.295   1.166 -11.840 1.00 . A A . 57 TRP N    1 1 
       11 4543 1 1 36 TRP NE1  N  12.911   1.223  -8.008 1.00 . A A . 57 TRP NE1  1 1 
       11 4544 1 1 36 TRP O    O  10.517  -0.305 -12.636 1.00 . A A . 57 TRP O    1 1 
       11 4545 1 1 37 GLY C    C  13.557  -0.445 -12.204 1.00 . A A . 58 GLY C    1 1 
       11 4546 1 1 37 GLY CA   C  13.021   0.801 -12.882 1.00 . A A . 58 GLY CA   1 1 
       11 4547 1 1 37 GLY H    H  12.029   2.256 -11.706 1.00 . A A . 58 GLY H    1 1 
       11 4548 1 1 37 GLY HA2  H  12.691   0.542 -13.876 1.00 . A A . 58 GLY HA2  1 1 
       11 4549 1 1 37 GLY HA3  H  13.818   1.526 -12.955 1.00 . A A . 58 GLY HA3  1 1 
       11 4550 1 1 37 GLY N    N  11.912   1.393 -12.158 1.00 . A A . 58 GLY N    1 1 
       11 4551 1 1 37 GLY O    O  13.525  -1.534 -12.778 1.00 . A A . 58 GLY O    1 1 
       11 4552 1 1 38 GLN C    C  15.013  -0.966  -8.822 1.00 . A A . 59 GLN C    1 1 
       11 4553 1 1 38 GLN CA   C  14.594  -1.408 -10.223 1.00 . A A . 59 GLN CA   1 1 
       11 4554 1 1 38 GLN CB   C  15.790  -2.015 -10.960 1.00 . A A . 59 GLN CB   1 1 
       11 4555 1 1 38 GLN CD   C  18.024  -1.553 -12.045 1.00 . A A . 59 GLN CD   1 1 
       11 4556 1 1 38 GLN CG   C  16.997  -1.093 -11.030 1.00 . A A . 59 GLN CG   1 1 
       11 4557 1 1 38 GLN H    H  14.047   0.607 -10.576 1.00 . A A . 59 GLN H    1 1 
       11 4558 1 1 38 GLN HA   H  13.820  -2.155 -10.135 1.00 . A A . 59 GLN HA   1 1 
       11 4559 1 1 38 GLN HB2  H  16.086  -2.922 -10.456 1.00 . A A . 59 GLN HB2  1 1 
       11 4560 1 1 38 GLN HB3  H  15.491  -2.257 -11.969 1.00 . A A . 59 GLN HB3  1 1 
       11 4561 1 1 38 GLN HE21 H  17.285  -0.299 -13.399 1.00 . A A . 59 GLN HE21 1 1 
       11 4562 1 1 38 GLN HE22 H  18.627  -1.257 -13.917 1.00 . A A . 59 GLN HE22 1 1 
       11 4563 1 1 38 GLN HG2  H  16.662  -0.103 -11.303 1.00 . A A . 59 GLN HG2  1 1 
       11 4564 1 1 38 GLN HG3  H  17.463  -1.059 -10.057 1.00 . A A . 59 GLN HG3  1 1 
       11 4565 1 1 38 GLN N    N  14.050  -0.286 -10.980 1.00 . A A . 59 GLN N    1 1 
       11 4566 1 1 38 GLN NE2  N  17.973  -0.978 -13.241 1.00 . A A . 59 GLN NE2  1 1 
       11 4567 1 1 38 GLN O    O  15.325   0.202  -8.598 1.00 . A A . 59 GLN O    1 1 
       11 4568 1 1 38 GLN OE1  O  18.855  -2.415 -11.758 1.00 . A A . 59 GLN OE1  1 1 
       11 4569 1 1 39 PRO C    C  16.895  -1.281  -6.343 1.00 . A A . 60 PRO C    1 1 
       11 4570 1 1 39 PRO CA   C  15.411  -1.604  -6.475 1.00 . A A . 60 PRO CA   1 1 
       11 4571 1 1 39 PRO CB   C  15.077  -2.895  -5.724 1.00 . A A . 60 PRO CB   1 1 
       11 4572 1 1 39 PRO CD   C  14.669  -3.322  -8.039 1.00 . A A . 60 PRO CD   1 1 
       11 4573 1 1 39 PRO CG   C  15.133  -3.963  -6.760 1.00 . A A . 60 PRO CG   1 1 
       11 4574 1 1 39 PRO HA   H  14.830  -0.789  -6.070 1.00 . A A . 60 PRO HA   1 1 
       11 4575 1 1 39 PRO HB2  H  15.808  -3.060  -4.946 1.00 . A A . 60 PRO HB2  1 1 
       11 4576 1 1 39 PRO HB3  H  14.093  -2.819  -5.289 1.00 . A A . 60 PRO HB3  1 1 
       11 4577 1 1 39 PRO HD2  H  15.191  -3.746  -8.884 1.00 . A A . 60 PRO HD2  1 1 
       11 4578 1 1 39 PRO HD3  H  13.602  -3.439  -8.155 1.00 . A A . 60 PRO HD3  1 1 
       11 4579 1 1 39 PRO HG2  H  16.147  -4.320  -6.866 1.00 . A A . 60 PRO HG2  1 1 
       11 4580 1 1 39 PRO HG3  H  14.474  -4.774  -6.487 1.00 . A A . 60 PRO HG3  1 1 
       11 4581 1 1 39 PRO N    N  15.026  -1.902  -7.858 1.00 . A A . 60 PRO N    1 1 
       11 4582 1 1 39 PRO O    O  17.749  -2.077  -6.733 1.00 . A A . 60 PRO O    1 1 
       11 4583 1 1 40 HIS C    C  19.123  -0.135  -4.253 1.00 . A A . 61 HIS C    1 1 
       11 4584 1 1 40 HIS CA   C  18.577   0.315  -5.608 1.00 . A A . 61 HIS CA   1 1 
       11 4585 1 1 40 HIS CB   C  18.682   1.837  -5.729 1.00 . A A . 61 HIS CB   1 1 
       11 4586 1 1 40 HIS CD2  C  18.509   1.742  -8.316 1.00 . A A . 61 HIS CD2  1 1 
       11 4587 1 1 40 HIS CE1  C  19.455   3.668  -8.770 1.00 . A A . 61 HIS CE1  1 1 
       11 4588 1 1 40 HIS CG   C  18.853   2.314  -7.137 1.00 . A A . 61 HIS CG   1 1 
       11 4589 1 1 40 HIS H    H  16.469   0.480  -5.500 1.00 . A A . 61 HIS H    1 1 
       11 4590 1 1 40 HIS HA   H  19.169  -0.139  -6.388 1.00 . A A . 61 HIS HA   1 1 
       11 4591 1 1 40 HIS HB2  H  17.781   2.284  -5.334 1.00 . A A . 61 HIS HB2  1 1 
       11 4592 1 1 40 HIS HB3  H  19.529   2.179  -5.155 1.00 . A A . 61 HIS HB3  1 1 
       11 4593 1 1 40 HIS HD1  H  19.801   4.169  -6.817 1.00 . A A . 61 HIS HD1  1 1 
       11 4594 1 1 40 HIS HD2  H  18.023   0.785  -8.446 1.00 . A A . 61 HIS HD2  1 1 
       11 4595 1 1 40 HIS HE1  H  19.855   4.515  -9.307 1.00 . A A . 61 HIS HE1  1 1 
       11 4596 1 1 40 HIS HE2  H  18.851   2.416 -10.275 1.00 . A A . 61 HIS HE2  1 1 
       11 4597 1 1 40 HIS N    N  17.194  -0.111  -5.791 1.00 . A A . 61 HIS N    1 1 
       11 4598 1 1 40 HIS ND1  N  19.444   3.520  -7.457 1.00 . A A . 61 HIS ND1  1 1 
       11 4599 1 1 40 HIS NE2  N  18.894   2.604  -9.314 1.00 . A A . 61 HIS NE2  1 1 
       11 4600 1 1 40 HIS O    O  20.235   0.230  -3.872 1.00 . A A . 61 HIS O    1 1 
       11 4601 1 1 41 GLY C    C  17.724  -2.279  -1.557 1.00 . A A . 62 GLY C    1 1 
       11 4602 1 1 41 GLY CA   C  18.767  -1.407  -2.228 1.00 . A A . 62 GLY CA   1 1 
       11 4603 1 1 41 GLY H    H  17.459  -1.188  -3.876 1.00 . A A . 62 GLY H    1 1 
       11 4604 1 1 41 GLY HA2  H  19.673  -1.981  -2.350 1.00 . A A . 62 GLY HA2  1 1 
       11 4605 1 1 41 GLY HA3  H  18.974  -0.558  -1.593 1.00 . A A . 62 GLY HA3  1 1 
       11 4606 1 1 41 GLY N    N  18.337  -0.927  -3.527 1.00 . A A . 62 GLY N    1 1 
       11 4607 1 1 41 GLY O    O  17.549  -2.223  -0.339 1.00 . A A . 62 GLY O    1 1 
       11 4608 1 1 42 GLY C    C  14.848  -4.163  -2.767 1.00 . A A . 63 GLY C    1 1 
       11 4609 1 1 42 GLY CA   C  16.005  -3.959  -1.809 1.00 . A A . 63 GLY CA   1 1 
       11 4610 1 1 42 GLY H    H  17.210  -3.086  -3.315 1.00 . A A . 63 GLY H    1 1 
       11 4611 1 1 42 GLY HA2  H  16.449  -4.919  -1.588 1.00 . A A . 63 GLY HA2  1 1 
       11 4612 1 1 42 GLY HA3  H  15.628  -3.529  -0.893 1.00 . A A . 63 GLY HA3  1 1 
       11 4613 1 1 42 GLY N    N  17.028  -3.085  -2.352 1.00 . A A . 63 GLY N    1 1 
       11 4614 1 1 42 GLY O    O  14.949  -4.940  -3.717 1.00 . A A . 63 GLY O    1 1 
       11 4615 1 1 43 GLY C    C  11.947  -2.247  -3.688 1.00 . A A . 64 GLY C    1 1 
       11 4616 1 1 43 GLY CA   C  12.578  -3.588  -3.371 1.00 . A A . 64 GLY CA   1 1 
       11 4617 1 1 43 GLY H    H  13.722  -2.864  -1.744 1.00 . A A . 64 GLY H    1 1 
       11 4618 1 1 43 GLY HA2  H  12.871  -4.063  -4.298 1.00 . A A . 64 GLY HA2  1 1 
       11 4619 1 1 43 GLY HA3  H  11.847  -4.210  -2.877 1.00 . A A . 64 GLY HA3  1 1 
       11 4620 1 1 43 GLY N    N  13.744  -3.465  -2.516 1.00 . A A . 64 GLY N    1 1 
       11 4621 1 1 43 GLY O    O  12.606  -1.210  -3.616 1.00 . A A . 64 GLY O    1 1 
       11 4622 1 1 44 TRP C    C   8.477  -1.165  -3.991 1.00 . A A . 65 TRP C    1 1 
       11 4623 1 1 44 TRP CA   C   9.944  -1.050  -4.388 1.00 . A A . 65 TRP CA   1 1 
       11 4624 1 1 44 TRP CB   C  10.061  -0.758  -5.890 1.00 . A A . 65 TRP CB   1 1 
       11 4625 1 1 44 TRP CD1  C  11.423  -2.768  -6.710 1.00 . A A . 65 TRP CD1  1 1 
       11 4626 1 1 44 TRP CD2  C   9.423  -2.555  -7.693 1.00 . A A . 65 TRP CD2  1 1 
       11 4627 1 1 44 TRP CE2  C  10.067  -3.690  -8.223 1.00 . A A . 65 TRP CE2  1 1 
       11 4628 1 1 44 TRP CE3  C   8.150  -2.222  -8.163 1.00 . A A . 65 TRP CE3  1 1 
       11 4629 1 1 44 TRP CG   C  10.308  -1.980  -6.724 1.00 . A A . 65 TRP CG   1 1 
       11 4630 1 1 44 TRP CH2  C   8.233  -4.141  -9.639 1.00 . A A . 65 TRP CH2  1 1 
       11 4631 1 1 44 TRP CZ2  C   9.479  -4.492  -9.198 1.00 . A A . 65 TRP CZ2  1 1 
       11 4632 1 1 44 TRP CZ3  C   7.568  -3.018  -9.131 1.00 . A A . 65 TRP CZ3  1 1 
       11 4633 1 1 44 TRP H    H  10.201  -3.132  -4.092 1.00 . A A . 65 TRP H    1 1 
       11 4634 1 1 44 TRP HA   H  10.388  -0.239  -3.837 1.00 . A A . 65 TRP HA   1 1 
       11 4635 1 1 44 TRP HB2  H   9.144  -0.302  -6.233 1.00 . A A . 65 TRP HB2  1 1 
       11 4636 1 1 44 TRP HB3  H  10.879  -0.071  -6.052 1.00 . A A . 65 TRP HB3  1 1 
       11 4637 1 1 44 TRP HD1  H  12.282  -2.595  -6.079 1.00 . A A . 65 TRP HD1  1 1 
       11 4638 1 1 44 TRP HE1  H  11.951  -4.498  -7.773 1.00 . A A . 65 TRP HE1  1 1 
       11 4639 1 1 44 TRP HE3  H   7.622  -1.359  -7.783 1.00 . A A . 65 TRP HE3  1 1 
       11 4640 1 1 44 TRP HH2  H   7.740  -4.735 -10.396 1.00 . A A . 65 TRP HH2  1 1 
       11 4641 1 1 44 TRP HZ2  H   9.978  -5.361  -9.601 1.00 . A A . 65 TRP HZ2  1 1 
       11 4642 1 1 44 TRP HZ3  H   6.585  -2.776  -9.506 1.00 . A A . 65 TRP HZ3  1 1 
       11 4643 1 1 44 TRP N    N  10.668  -2.270  -4.048 1.00 . A A . 65 TRP N    1 1 
       11 4644 1 1 44 TRP NE1  N  11.286  -3.799  -7.605 1.00 . A A . 65 TRP NE1  1 1 
       11 4645 1 1 44 TRP O    O   8.054  -0.624  -2.969 1.00 . A A . 65 TRP O    1 1 
       11 4646 1 1 45 GLY C    C   5.972  -3.473  -4.081 1.00 . A A . 66 GLY C    1 1 
       11 4647 1 1 45 GLY CA   C   6.298  -2.060  -4.527 1.00 . A A . 66 GLY CA   1 1 
       11 4648 1 1 45 GLY H    H   8.106  -2.286  -5.601 1.00 . A A . 66 GLY H    1 1 
       11 4649 1 1 45 GLY HA2  H   6.002  -1.371  -3.749 1.00 . A A . 66 GLY HA2  1 1 
       11 4650 1 1 45 GLY HA3  H   5.734  -1.837  -5.422 1.00 . A A . 66 GLY HA3  1 1 
       11 4651 1 1 45 GLY N    N   7.709  -1.877  -4.805 1.00 . A A . 66 GLY N    1 1 
       11 4652 1 1 45 GLY O    O   4.931  -3.712  -3.469 1.00 . A A . 66 GLY O    1 1 
       11 4653 1 1 46 GLN C    C   6.554  -5.953  -2.499 1.00 . A A . 67 GLN C    1 1 
       11 4654 1 1 46 GLN CA   C   6.665  -5.805  -4.016 1.00 . A A . 67 GLN CA   1 1 
       11 4655 1 1 46 GLN CB   C   7.817  -6.664  -4.542 1.00 . A A . 67 GLN CB   1 1 
       11 4656 1 1 46 GLN CD   C  10.316  -7.034  -4.583 1.00 . A A . 67 GLN CD   1 1 
       11 4657 1 1 46 GLN CG   C   9.153  -6.363  -3.880 1.00 . A A . 67 GLN CG   1 1 
       11 4658 1 1 46 GLN H    H   7.675  -4.158  -4.879 1.00 . A A . 67 GLN H    1 1 
       11 4659 1 1 46 GLN HA   H   5.742  -6.141  -4.466 1.00 . A A . 67 GLN HA   1 1 
       11 4660 1 1 46 GLN HB2  H   7.583  -7.704  -4.371 1.00 . A A . 67 GLN HB2  1 1 
       11 4661 1 1 46 GLN HB3  H   7.920  -6.497  -5.603 1.00 . A A . 67 GLN HB3  1 1 
       11 4662 1 1 46 GLN HE21 H  11.435  -6.862  -2.950 1.00 . A A . 67 GLN HE21 1 1 
       11 4663 1 1 46 GLN HE22 H  12.195  -7.618  -4.304 1.00 . A A . 67 GLN HE22 1 1 
       11 4664 1 1 46 GLN HG2  H   9.313  -5.295  -3.893 1.00 . A A . 67 GLN HG2  1 1 
       11 4665 1 1 46 GLN HG3  H   9.120  -6.709  -2.858 1.00 . A A . 67 GLN HG3  1 1 
       11 4666 1 1 46 GLN N    N   6.864  -4.411  -4.389 1.00 . A A . 67 GLN N    1 1 
       11 4667 1 1 46 GLN NE2  N  11.427  -7.187  -3.874 1.00 . A A . 67 GLN NE2  1 1 
       11 4668 1 1 46 GLN O    O   7.079  -5.131  -1.748 1.00 . A A . 67 GLN O    1 1 
       11 4669 1 1 46 GLN OE1  O  10.216  -7.413  -5.751 1.00 . A A . 67 GLN OE1  1 1 
       11 4670 1 1 47 PRO C    C   7.000  -7.641   0.089 1.00 . A A . 68 PRO C    1 1 
       11 4671 1 1 47 PRO CA   C   5.693  -7.259  -0.596 1.00 . A A . 68 PRO CA   1 1 
       11 4672 1 1 47 PRO CB   C   4.709  -8.431  -0.552 1.00 . A A . 68 PRO CB   1 1 
       11 4673 1 1 47 PRO CD   C   5.211  -8.037  -2.856 1.00 . A A . 68 PRO CD   1 1 
       11 4674 1 1 47 PRO CG   C   4.871  -9.115  -1.866 1.00 . A A . 68 PRO CG   1 1 
       11 4675 1 1 47 PRO HA   H   5.261  -6.405  -0.095 1.00 . A A . 68 PRO HA   1 1 
       11 4676 1 1 47 PRO HB2  H   4.962  -9.086   0.269 1.00 . A A . 68 PRO HB2  1 1 
       11 4677 1 1 47 PRO HB3  H   3.705  -8.056  -0.425 1.00 . A A . 68 PRO HB3  1 1 
       11 4678 1 1 47 PRO HD2  H   5.886  -8.415  -3.609 1.00 . A A . 68 PRO HD2  1 1 
       11 4679 1 1 47 PRO HD3  H   4.313  -7.648  -3.313 1.00 . A A . 68 PRO HD3  1 1 
       11 4680 1 1 47 PRO HG2  H   5.673  -9.836  -1.807 1.00 . A A . 68 PRO HG2  1 1 
       11 4681 1 1 47 PRO HG3  H   3.947  -9.602  -2.143 1.00 . A A . 68 PRO HG3  1 1 
       11 4682 1 1 47 PRO N    N   5.868  -7.008  -2.030 1.00 . A A . 68 PRO N    1 1 
       11 4683 1 1 47 PRO O    O   7.888  -8.228  -0.529 1.00 . A A . 68 PRO O    1 1 
       11 4684 1 1 48 HIS C    C   8.127  -8.906   2.929 1.00 . A A . 69 HIS C    1 1 
       11 4685 1 1 48 HIS CA   C   8.309  -7.613   2.140 1.00 . A A . 69 HIS CA   1 1 
       11 4686 1 1 48 HIS CB   C   8.638  -6.462   3.093 1.00 . A A . 69 HIS CB   1 1 
       11 4687 1 1 48 HIS CD2  C  10.908  -7.560   3.704 1.00 . A A . 69 HIS CD2  1 1 
       11 4688 1 1 48 HIS CE1  C  11.388  -6.344   5.464 1.00 . A A . 69 HIS CE1  1 1 
       11 4689 1 1 48 HIS CG   C   9.896  -6.676   3.876 1.00 . A A . 69 HIS CG   1 1 
       11 4690 1 1 48 HIS H    H   6.368  -6.839   1.807 1.00 . A A . 69 HIS H    1 1 
       11 4691 1 1 48 HIS HA   H   9.125  -7.740   1.446 1.00 . A A . 69 HIS HA   1 1 
       11 4692 1 1 48 HIS HB2  H   8.754  -5.553   2.522 1.00 . A A . 69 HIS HB2  1 1 
       11 4693 1 1 48 HIS HB3  H   7.826  -6.341   3.794 1.00 . A A . 69 HIS HB3  1 1 
       11 4694 1 1 48 HIS HD1  H   9.692  -5.203   5.370 1.00 . A A . 69 HIS HD1  1 1 
       11 4695 1 1 48 HIS HD2  H  10.983  -8.305   2.925 1.00 . A A . 69 HIS HD2  1 1 
       11 4696 1 1 48 HIS HE1  H  11.895  -5.943   6.329 1.00 . A A . 69 HIS HE1  1 1 
       11 4697 1 1 48 HIS HE2  H  12.614  -7.880   4.886 1.00 . A A . 69 HIS HE2  1 1 
       11 4698 1 1 48 HIS N    N   7.110  -7.303   1.370 1.00 . A A . 69 HIS N    1 1 
       11 4699 1 1 48 HIS ND1  N  10.227  -5.929   4.988 1.00 . A A . 69 HIS ND1  1 1 
       11 4700 1 1 48 HIS NE2  N  11.821  -7.332   4.704 1.00 . A A . 69 HIS NE2  1 1 
       11 4701 1 1 48 HIS O    O   9.089  -9.630   3.184 1.00 . A A . 69 HIS O    1 1 
       11 4702 1 1 49 GLY C    C   5.183 -10.895   3.842 1.00 . A A . 70 GLY C    1 1 
       11 4703 1 1 49 GLY CA   C   6.598 -10.396   4.064 1.00 . A A . 70 GLY CA   1 1 
       11 4704 1 1 49 GLY H    H   6.158  -8.576   3.077 1.00 . A A . 70 GLY H    1 1 
       11 4705 1 1 49 GLY HA2  H   7.291 -11.168   3.765 1.00 . A A . 70 GLY HA2  1 1 
       11 4706 1 1 49 GLY HA3  H   6.735 -10.191   5.115 1.00 . A A . 70 GLY HA3  1 1 
       11 4707 1 1 49 GLY N    N   6.886  -9.190   3.311 1.00 . A A . 70 GLY N    1 1 
       11 4708 1 1 49 GLY O    O   4.609 -11.556   4.707 1.00 . A A . 70 GLY O    1 1 
       11 4709 1 1 50 GLY C    C   2.692 -10.279   1.170 1.00 . A A . 71 GLY C    1 1 
       11 4710 1 1 50 GLY CA   C   3.269 -11.004   2.370 1.00 . A A . 71 GLY CA   1 1 
       11 4711 1 1 50 GLY H    H   5.127 -10.046   2.030 1.00 . A A . 71 GLY H    1 1 
       11 4712 1 1 50 GLY HA2  H   3.278 -12.064   2.166 1.00 . A A . 71 GLY HA2  1 1 
       11 4713 1 1 50 GLY HA3  H   2.638 -10.818   3.225 1.00 . A A . 71 GLY HA3  1 1 
       11 4714 1 1 50 GLY N    N   4.621 -10.576   2.681 1.00 . A A . 71 GLY N    1 1 
       11 4715 1 1 50 GLY O    O   2.901 -10.690   0.028 1.00 . A A . 71 GLY O    1 1 
       11 4716 1 1 51 GLY C    C   1.572  -6.939   0.514 1.00 . A A . 72 GLY C    1 1 
       11 4717 1 1 51 GLY CA   C   1.363  -8.432   0.350 1.00 . A A . 72 GLY CA   1 1 
       11 4718 1 1 51 GLY H    H   1.830  -8.919   2.358 1.00 . A A . 72 GLY H    1 1 
       11 4719 1 1 51 GLY HA2  H   1.802  -8.743  -0.588 1.00 . A A . 72 GLY HA2  1 1 
       11 4720 1 1 51 GLY HA3  H   0.303  -8.636   0.325 1.00 . A A . 72 GLY HA3  1 1 
       11 4721 1 1 51 GLY N    N   1.963  -9.198   1.428 1.00 . A A . 72 GLY N    1 1 
       11 4722 1 1 51 GLY O    O   2.488  -6.505   1.212 1.00 . A A . 72 GLY O    1 1 
       11 4723 1 1 52 TRP C    C  -0.565  -4.063  -0.153 1.00 . A A . 73 TRP C    1 1 
       11 4724 1 1 52 TRP CA   C   0.818  -4.699  -0.075 1.00 . A A . 73 TRP CA   1 1 
       11 4725 1 1 52 TRP CB   C   1.705  -4.167  -1.210 1.00 . A A . 73 TRP CB   1 1 
       11 4726 1 1 52 TRP CD1  C   2.286  -6.327  -2.461 1.00 . A A . 73 TRP CD1  1 1 
       11 4727 1 1 52 TRP CD2  C   1.256  -4.789  -3.720 1.00 . A A . 73 TRP CD2  1 1 
       11 4728 1 1 52 TRP CE2  C   1.515  -5.921  -4.515 1.00 . A A . 73 TRP CE2  1 1 
       11 4729 1 1 52 TRP CE3  C   0.613  -3.692  -4.299 1.00 . A A . 73 TRP CE3  1 1 
       11 4730 1 1 52 TRP CG   C   1.756  -5.071  -2.407 1.00 . A A . 73 TRP CG   1 1 
       11 4731 1 1 52 TRP CH2  C   0.528  -4.896  -6.400 1.00 . A A . 73 TRP CH2  1 1 
       11 4732 1 1 52 TRP CZ2  C   1.155  -5.985  -5.859 1.00 . A A . 73 TRP CZ2  1 1 
       11 4733 1 1 52 TRP CZ3  C   0.257  -3.756  -5.633 1.00 . A A . 73 TRP CZ3  1 1 
       11 4734 1 1 52 TRP H    H   0.018  -6.562  -0.685 1.00 . A A . 73 TRP H    1 1 
       11 4735 1 1 52 TRP HA   H   1.264  -4.438   0.870 1.00 . A A . 73 TRP HA   1 1 
       11 4736 1 1 52 TRP HB2  H   1.328  -3.208  -1.533 1.00 . A A . 73 TRP HB2  1 1 
       11 4737 1 1 52 TRP HB3  H   2.713  -4.046  -0.840 1.00 . A A . 73 TRP HB3  1 1 
       11 4738 1 1 52 TRP HD1  H   2.745  -6.828  -1.624 1.00 . A A . 73 TRP HD1  1 1 
       11 4739 1 1 52 TRP HE1  H   2.443  -7.735  -4.008 1.00 . A A . 73 TRP HE1  1 1 
       11 4740 1 1 52 TRP HE3  H   0.396  -2.804  -3.723 1.00 . A A . 73 TRP HE3  1 1 
       11 4741 1 1 52 TRP HH2  H   0.232  -4.902  -7.438 1.00 . A A . 73 TRP HH2  1 1 
       11 4742 1 1 52 TRP HZ2  H   1.356  -6.857  -6.465 1.00 . A A . 73 TRP HZ2  1 1 
       11 4743 1 1 52 TRP HZ3  H  -0.240  -2.917  -6.098 1.00 . A A . 73 TRP HZ3  1 1 
       11 4744 1 1 52 TRP N    N   0.723  -6.154  -0.140 1.00 . A A . 73 TRP N    1 1 
       11 4745 1 1 52 TRP NE1  N   2.144  -6.847  -3.722 1.00 . A A . 73 TRP NE1  1 1 
       11 4746 1 1 52 TRP O    O  -1.131  -3.653   0.861 1.00 . A A . 73 TRP O    1 1 
       11 4747 1 1 53 GLY C    C  -3.488  -4.456  -1.789 1.00 . A A . 74 GLY C    1 1 
       11 4748 1 1 53 GLY CA   C  -2.418  -3.407  -1.558 1.00 . A A . 74 GLY CA   1 1 
       11 4749 1 1 53 GLY H    H  -0.605  -4.334  -2.129 1.00 . A A . 74 GLY H    1 1 
       11 4750 1 1 53 GLY HA2  H  -2.678  -2.830  -0.683 1.00 . A A . 74 GLY HA2  1 1 
       11 4751 1 1 53 GLY HA3  H  -2.385  -2.749  -2.413 1.00 . A A . 74 GLY HA3  1 1 
       11 4752 1 1 53 GLY N    N  -1.104  -3.989  -1.362 1.00 . A A . 74 GLY N    1 1 
       11 4753 1 1 53 GLY O    O  -4.675  -4.194  -1.599 1.00 . A A . 74 GLY O    1 1 
       11 4754 1 1 54 GLN C    C  -4.696  -7.176  -1.168 1.00 . A A . 75 GLN C    1 1 
       11 4755 1 1 54 GLN CA   C  -4.000  -6.740  -2.457 1.00 . A A . 75 GLN CA   1 1 
       11 4756 1 1 54 GLN CB   C  -3.268  -7.929  -3.083 1.00 . A A . 75 GLN CB   1 1 
       11 4757 1 1 54 GLN CD   C  -1.328  -9.534  -2.864 1.00 . A A . 75 GLN CD   1 1 
       11 4758 1 1 54 GLN CG   C  -2.285  -8.606  -2.141 1.00 . A A . 75 GLN CG   1 1 
       11 4759 1 1 54 GLN H    H  -2.108  -5.800  -2.334 1.00 . A A . 75 GLN H    1 1 
       11 4760 1 1 54 GLN HA   H  -4.746  -6.382  -3.151 1.00 . A A . 75 GLN HA   1 1 
       11 4761 1 1 54 GLN HB2  H  -3.997  -8.662  -3.396 1.00 . A A . 75 GLN HB2  1 1 
       11 4762 1 1 54 GLN HB3  H  -2.723  -7.585  -3.950 1.00 . A A . 75 GLN HB3  1 1 
       11 4763 1 1 54 GLN HE21 H  -0.349  -9.885  -1.169 1.00 . A A . 75 GLN HE21 1 1 
       11 4764 1 1 54 GLN HE22 H   0.254 -10.700  -2.568 1.00 . A A . 75 GLN HE22 1 1 
       11 4765 1 1 54 GLN HG2  H  -1.710  -7.846  -1.634 1.00 . A A . 75 GLN HG2  1 1 
       11 4766 1 1 54 GLN HG3  H  -2.841  -9.180  -1.414 1.00 . A A . 75 GLN HG3  1 1 
       11 4767 1 1 54 GLN N    N  -3.068  -5.649  -2.200 1.00 . A A . 75 GLN N    1 1 
       11 4768 1 1 54 GLN NE2  N  -0.379 -10.097  -2.125 1.00 . A A . 75 GLN NE2  1 1 
       11 4769 1 1 54 GLN O    O  -4.156  -7.008  -0.075 1.00 . A A . 75 GLN O    1 1 
       11 4770 1 1 54 GLN OE1  O  -1.441  -9.742  -4.071 1.00 . A A . 75 GLN OE1  1 1 
       11 4771 1 1 55 PRO C    C  -6.050  -9.430   0.538 1.00 . A A . 76 PRO C    1 1 
       11 4772 1 1 55 PRO CA   C  -6.674  -8.207  -0.122 1.00 . A A . 76 PRO CA   1 1 
       11 4773 1 1 55 PRO CB   C  -8.040  -8.562  -0.713 1.00 . A A . 76 PRO CB   1 1 
       11 4774 1 1 55 PRO CD   C  -6.623  -7.985  -2.550 1.00 . A A . 76 PRO CD   1 1 
       11 4775 1 1 55 PRO CG   C  -7.765  -8.874  -2.143 1.00 . A A . 76 PRO CG   1 1 
       11 4776 1 1 55 PRO HA   H  -6.790  -7.423   0.612 1.00 . A A . 76 PRO HA   1 1 
       11 4777 1 1 55 PRO HB2  H  -8.447  -9.417  -0.193 1.00 . A A . 76 PRO HB2  1 1 
       11 4778 1 1 55 PRO HB3  H  -8.709  -7.722  -0.614 1.00 . A A . 76 PRO HB3  1 1 
       11 4779 1 1 55 PRO HD2  H  -5.988  -8.489  -3.263 1.00 . A A . 76 PRO HD2  1 1 
       11 4780 1 1 55 PRO HD3  H  -6.994  -7.059  -2.963 1.00 . A A . 76 PRO HD3  1 1 
       11 4781 1 1 55 PRO HG2  H  -7.487  -9.913  -2.245 1.00 . A A . 76 PRO HG2  1 1 
       11 4782 1 1 55 PRO HG3  H  -8.639  -8.658  -2.740 1.00 . A A . 76 PRO HG3  1 1 
       11 4783 1 1 55 PRO N    N  -5.907  -7.746  -1.283 1.00 . A A . 76 PRO N    1 1 
       11 4784 1 1 55 PRO O    O  -5.564 -10.335  -0.142 1.00 . A A . 76 PRO O    1 1 
       11 4785 1 1 56 HIS C    C  -6.581 -11.611   2.914 1.00 . A A . 77 HIS C    1 1 
       11 4786 1 1 56 HIS CA   C  -5.508 -10.570   2.618 1.00 . A A . 77 HIS CA   1 1 
       11 4787 1 1 56 HIS CB   C  -4.886 -10.072   3.923 1.00 . A A . 77 HIS CB   1 1 
       11 4788 1 1 56 HIS CD2  C  -5.965  -7.911   4.871 1.00 . A A . 77 HIS CD2  1 1 
       11 4789 1 1 56 HIS CE1  C  -7.433  -8.845   6.205 1.00 . A A . 77 HIS CE1  1 1 
       11 4790 1 1 56 HIS CG   C  -5.822  -9.254   4.758 1.00 . A A . 77 HIS CG   1 1 
       11 4791 1 1 56 HIS H    H  -6.472  -8.704   2.351 1.00 . A A . 77 HIS H    1 1 
       11 4792 1 1 56 HIS HA   H  -4.738 -11.024   2.012 1.00 . A A . 77 HIS HA   1 1 
       11 4793 1 1 56 HIS HB2  H  -4.574 -10.921   4.512 1.00 . A A . 77 HIS HB2  1 1 
       11 4794 1 1 56 HIS HB3  H  -4.024  -9.463   3.694 1.00 . A A . 77 HIS HB3  1 1 
       11 4795 1 1 56 HIS HD1  H  -6.902 -10.768   5.749 1.00 . A A . 77 HIS HD1  1 1 
       11 4796 1 1 56 HIS HD2  H  -5.392  -7.159   4.346 1.00 . A A . 77 HIS HD2  1 1 
       11 4797 1 1 56 HIS HE1  H  -8.227  -8.983   6.924 1.00 . A A . 77 HIS HE1  1 1 
       11 4798 1 1 56 HIS HE2  H  -7.239  -6.808   6.123 1.00 . A A . 77 HIS HE2  1 1 
       11 4799 1 1 56 HIS N    N  -6.068  -9.454   1.865 1.00 . A A . 77 HIS N    1 1 
       11 4800 1 1 56 HIS ND1  N  -6.756  -9.810   5.607 1.00 . A A . 77 HIS ND1  1 1 
       11 4801 1 1 56 HIS NE2  N  -6.972  -7.685   5.776 1.00 . A A . 77 HIS NE2  1 1 
       11 4802 1 1 56 HIS O    O  -6.296 -12.806   2.996 1.00 . A A . 77 HIS O    1 1 
       11 4803 1 1 57 GLY C    C -10.007 -11.983   2.304 1.00 . A A . 78 GLY C    1 1 
       11 4804 1 1 57 GLY CA   C  -8.918 -12.049   3.358 1.00 . A A . 78 GLY CA   1 1 
       11 4805 1 1 57 GLY H    H  -7.982 -10.186   2.996 1.00 . A A . 78 GLY H    1 1 
       11 4806 1 1 57 GLY HA2  H  -8.539 -13.060   3.405 1.00 . A A . 78 GLY HA2  1 1 
       11 4807 1 1 57 GLY HA3  H  -9.343 -11.789   4.316 1.00 . A A . 78 GLY HA3  1 1 
       11 4808 1 1 57 GLY N    N  -7.817 -11.148   3.073 1.00 . A A . 78 GLY N    1 1 
       11 4809 1 1 57 GLY O    O -10.627 -12.995   1.979 1.00 . A A . 78 GLY O    1 1 
       11 4810 1 1 58 GLY C    C -11.001  -9.417  -0.136 1.00 . A A . 79 GLY C    1 1 
       11 4811 1 1 58 GLY CA   C -11.263 -10.617   0.755 1.00 . A A . 79 GLY CA   1 1 
       11 4812 1 1 58 GLY H    H  -9.717 -10.016   2.069 1.00 . A A . 79 GLY H    1 1 
       11 4813 1 1 58 GLY HA2  H -11.298 -11.506   0.142 1.00 . A A . 79 GLY HA2  1 1 
       11 4814 1 1 58 GLY HA3  H -12.219 -10.489   1.240 1.00 . A A . 79 GLY HA3  1 1 
       11 4815 1 1 58 GLY N    N -10.241 -10.788   1.771 1.00 . A A . 79 GLY N    1 1 
       11 4816 1 1 58 GLY O    O -10.535  -9.564  -1.265 1.00 . A A . 79 GLY O    1 1 
       11 4817 1 1 59 GLY C    C -10.346  -5.952   0.385 1.00 . A A . 80 GLY C    1 1 
       11 4818 1 1 59 GLY CA   C -11.093  -7.015  -0.396 1.00 . A A . 80 GLY CA   1 1 
       11 4819 1 1 59 GLY H    H -11.673  -8.172   1.279 1.00 . A A . 80 GLY H    1 1 
       11 4820 1 1 59 GLY HA2  H -10.525  -7.257  -1.284 1.00 . A A . 80 GLY HA2  1 1 
       11 4821 1 1 59 GLY HA3  H -12.053  -6.619  -0.693 1.00 . A A . 80 GLY HA3  1 1 
       11 4822 1 1 59 GLY N    N -11.304  -8.227   0.374 1.00 . A A . 80 GLY N    1 1 
       11 4823 1 1 59 GLY O    O  -9.637  -6.259   1.343 1.00 . A A . 80 GLY O    1 1 
       11 4824 1 1 60 TRP C    C -10.699  -2.330   0.582 1.00 . A A . 81 TRP C    1 1 
       11 4825 1 1 60 TRP CA   C  -9.833  -3.582   0.629 1.00 . A A . 81 TRP CA   1 1 
       11 4826 1 1 60 TRP CB   C  -8.474  -3.306  -0.031 1.00 . A A . 81 TRP CB   1 1 
       11 4827 1 1 60 TRP CD1  C  -8.465  -5.030  -1.927 1.00 . A A . 81 TRP CD1  1 1 
       11 4828 1 1 60 TRP CD2  C  -8.251  -2.912  -2.617 1.00 . A A . 81 TRP CD2  1 1 
       11 4829 1 1 60 TRP CE2  C  -8.237  -3.756  -3.744 1.00 . A A . 81 TRP CE2  1 1 
       11 4830 1 1 60 TRP CE3  C  -8.132  -1.532  -2.807 1.00 . A A . 81 TRP CE3  1 1 
       11 4831 1 1 60 TRP CG   C  -8.401  -3.748  -1.463 1.00 . A A . 81 TRP CG   1 1 
       11 4832 1 1 60 TRP CH2  C  -7.989  -1.911  -5.196 1.00 . A A . 81 TRP CH2  1 1 
       11 4833 1 1 60 TRP CZ2  C  -8.106  -3.265  -5.040 1.00 . A A . 81 TRP CZ2  1 1 
       11 4834 1 1 60 TRP CZ3  C  -8.001  -1.046  -4.094 1.00 . A A . 81 TRP CZ3  1 1 
       11 4835 1 1 60 TRP H    H -11.077  -4.522  -0.804 1.00 . A A . 81 TRP H    1 1 
       11 4836 1 1 60 TRP HA   H  -9.672  -3.855   1.657 1.00 . A A . 81 TRP HA   1 1 
       11 4837 1 1 60 TRP HB2  H  -8.278  -2.245  -0.001 1.00 . A A . 81 TRP HB2  1 1 
       11 4838 1 1 60 TRP HB3  H  -7.703  -3.825   0.518 1.00 . A A . 81 TRP HB3  1 1 
       11 4839 1 1 60 TRP HD1  H  -8.576  -5.898  -1.297 1.00 . A A . 81 TRP HD1  1 1 
       11 4840 1 1 60 TRP HE1  H  -8.395  -5.847  -3.857 1.00 . A A . 81 TRP HE1  1 1 
       11 4841 1 1 60 TRP HE3  H  -8.139  -0.851  -1.970 1.00 . A A . 81 TRP HE3  1 1 
       11 4842 1 1 60 TRP HH2  H  -7.885  -1.486  -6.184 1.00 . A A . 81 TRP HH2  1 1 
       11 4843 1 1 60 TRP HZ2  H  -8.095  -3.918  -5.901 1.00 . A A . 81 TRP HZ2  1 1 
       11 4844 1 1 60 TRP HZ3  H  -7.906   0.017  -4.260 1.00 . A A . 81 TRP HZ3  1 1 
       11 4845 1 1 60 TRP N    N -10.503  -4.699  -0.031 1.00 . A A . 81 TRP N    1 1 
       11 4846 1 1 60 TRP NE1  N  -8.370  -5.045  -3.295 1.00 . A A . 81 TRP NE1  1 1 
       11 4847 1 1 60 TRP O    O -11.342  -1.969   1.569 1.00 . A A . 81 TRP O    1 1 
       11 4848 1 1 61 GLY C    C -12.745  -0.696  -1.571 1.00 . A A . 82 GLY C    1 1 
       11 4849 1 1 61 GLY CA   C -11.503  -0.468  -0.731 1.00 . A A . 82 GLY CA   1 1 
       11 4850 1 1 61 GLY H    H -10.181  -2.013  -1.318 1.00 . A A . 82 GLY H    1 1 
       11 4851 1 1 61 GLY HA2  H -11.801  -0.113   0.244 1.00 . A A . 82 GLY HA2  1 1 
       11 4852 1 1 61 GLY HA3  H -10.894   0.287  -1.207 1.00 . A A . 82 GLY HA3  1 1 
       11 4853 1 1 61 GLY N    N -10.712  -1.673  -0.570 1.00 . A A . 82 GLY N    1 1 
       11 4854 1 1 61 GLY O    O -13.694   0.085  -1.509 1.00 . A A . 82 GLY O    1 1 
       11 4855 1 1 62 GLN C    C -15.141  -2.301  -2.383 1.00 . A A . 83 GLN C    1 1 
       11 4856 1 1 62 GLN CA   C -13.877  -2.091  -3.214 1.00 . A A . 83 GLN CA   1 1 
       11 4857 1 1 62 GLN CB   C -13.580  -3.344  -4.041 1.00 . A A . 83 GLN CB   1 1 
       11 4858 1 1 62 GLN CD   C -12.779  -5.739  -3.950 1.00 . A A . 83 GLN CD   1 1 
       11 4859 1 1 62 GLN CG   C -13.474  -4.613  -3.210 1.00 . A A . 83 GLN CG   1 1 
       11 4860 1 1 62 GLN H    H -11.955  -2.354  -2.366 1.00 . A A . 83 GLN H    1 1 
       11 4861 1 1 62 GLN HA   H -14.036  -1.258  -3.882 1.00 . A A . 83 GLN HA   1 1 
       11 4862 1 1 62 GLN HB2  H -14.370  -3.479  -4.765 1.00 . A A . 83 GLN HB2  1 1 
       11 4863 1 1 62 GLN HB3  H -12.645  -3.203  -4.564 1.00 . A A . 83 GLN HB3  1 1 
       11 4864 1 1 62 GLN HE21 H -13.737  -7.089  -2.850 1.00 . A A . 83 GLN HE21 1 1 
       11 4865 1 1 62 GLN HE22 H -12.652  -7.721  -4.036 1.00 . A A . 83 GLN HE22 1 1 
       11 4866 1 1 62 GLN HG2  H -12.916  -4.395  -2.313 1.00 . A A . 83 GLN HG2  1 1 
       11 4867 1 1 62 GLN HG3  H -14.470  -4.938  -2.944 1.00 . A A . 83 GLN HG3  1 1 
       11 4868 1 1 62 GLN N    N -12.740  -1.767  -2.359 1.00 . A A . 83 GLN N    1 1 
       11 4869 1 1 62 GLN NE2  N -13.087  -6.974  -3.574 1.00 . A A . 83 GLN NE2  1 1 
       11 4870 1 1 62 GLN O    O -15.068  -2.661  -1.207 1.00 . A A . 83 GLN O    1 1 
       11 4871 1 1 62 GLN OE1  O -11.975  -5.501  -4.851 1.00 . A A . 83 GLN OE1  1 1 
       11 4872 1 1 63 PRO C    C -17.915  -3.712  -2.003 1.00 . A A . 84 PRO C    1 1 
       11 4873 1 1 63 PRO CA   C -17.603  -2.249  -2.294 1.00 . A A . 84 PRO CA   1 1 
       11 4874 1 1 63 PRO CB   C -18.620  -1.671  -3.280 1.00 . A A . 84 PRO CB   1 1 
       11 4875 1 1 63 PRO CD   C -16.499  -1.650  -4.385 1.00 . A A . 84 PRO CD   1 1 
       11 4876 1 1 63 PRO CG   C -17.976  -1.810  -4.615 1.00 . A A . 84 PRO CG   1 1 
       11 4877 1 1 63 PRO HA   H -17.631  -1.686  -1.372 1.00 . A A . 84 PRO HA   1 1 
       11 4878 1 1 63 PRO HB2  H -19.539  -2.235  -3.223 1.00 . A A . 84 PRO HB2  1 1 
       11 4879 1 1 63 PRO HB3  H -18.810  -0.636  -3.040 1.00 . A A . 84 PRO HB3  1 1 
       11 4880 1 1 63 PRO HD2  H -15.941  -2.285  -5.056 1.00 . A A . 84 PRO HD2  1 1 
       11 4881 1 1 63 PRO HD3  H -16.206  -0.619  -4.509 1.00 . A A . 84 PRO HD3  1 1 
       11 4882 1 1 63 PRO HG2  H -18.187  -2.787  -5.025 1.00 . A A . 84 PRO HG2  1 1 
       11 4883 1 1 63 PRO HG3  H -18.337  -1.038  -5.279 1.00 . A A . 84 PRO HG3  1 1 
       11 4884 1 1 63 PRO N    N -16.321  -2.080  -2.985 1.00 . A A . 84 PRO N    1 1 
       11 4885 1 1 63 PRO O    O -17.654  -4.589  -2.828 1.00 . A A . 84 PRO O    1 1 
       11 4886 1 1 64 HIS C    C -20.274  -5.644  -0.782 1.00 . A A . 85 HIS C    1 1 
       11 4887 1 1 64 HIS CA   C -18.825  -5.329  -0.428 1.00 . A A . 85 HIS CA   1 1 
       11 4888 1 1 64 HIS CB   C -18.602  -5.514   1.074 1.00 . A A . 85 HIS CB   1 1 
       11 4889 1 1 64 HIS CD2  C -16.584  -5.133   2.660 1.00 . A A . 85 HIS CD2  1 1 
       11 4890 1 1 64 HIS CE1  C -14.975  -5.610   1.249 1.00 . A A . 85 HIS CE1  1 1 
       11 4891 1 1 64 HIS CG   C -17.161  -5.455   1.478 1.00 . A A . 85 HIS CG   1 1 
       11 4892 1 1 64 HIS H    H -18.660  -3.229  -0.213 1.00 . A A . 85 HIS H    1 1 
       11 4893 1 1 64 HIS HA   H -18.179  -6.007  -0.965 1.00 . A A . 85 HIS HA   1 1 
       11 4894 1 1 64 HIS HB2  H -19.128  -4.737   1.608 1.00 . A A . 85 HIS HB2  1 1 
       11 4895 1 1 64 HIS HB3  H -18.992  -6.477   1.373 1.00 . A A . 85 HIS HB3  1 1 
       11 4896 1 1 64 HIS HD1  H -16.220  -6.018  -0.323 1.00 . A A . 85 HIS HD1  1 1 
       11 4897 1 1 64 HIS HD2  H -17.098  -4.848   3.567 1.00 . A A . 85 HIS HD2  1 1 
       11 4898 1 1 64 HIS HE1  H -13.995  -5.773   0.824 1.00 . A A . 85 HIS HE1  1 1 
       11 4899 1 1 64 HIS HE2  H -14.549  -4.979   3.150 1.00 . A A . 85 HIS HE2  1 1 
       11 4900 1 1 64 HIS N    N -18.476  -3.970  -0.826 1.00 . A A . 85 HIS N    1 1 
       11 4901 1 1 64 HIS ND1  N -16.126  -5.747   0.615 1.00 . A A . 85 HIS ND1  1 1 
       11 4902 1 1 64 HIS NE2  N -15.226  -5.236   2.490 1.00 . A A . 85 HIS NE2  1 1 
       11 4903 1 1 64 HIS O    O -20.619  -6.793  -1.060 1.00 . A A . 85 HIS O    1 1 
       11 4904 1 1 65 GLY C    C -23.128  -3.602  -1.778 1.00 . A A . 86 GLY C    1 1 
       11 4905 1 1 65 GLY CA   C -22.521  -4.809  -1.090 1.00 . A A . 86 GLY CA   1 1 
       11 4906 1 1 65 GLY H    H -20.788  -3.725  -0.539 1.00 . A A . 86 GLY H    1 1 
       11 4907 1 1 65 GLY HA2  H -22.617  -5.666  -1.740 1.00 . A A . 86 GLY HA2  1 1 
       11 4908 1 1 65 GLY HA3  H -23.065  -5.000  -0.177 1.00 . A A . 86 GLY HA3  1 1 
       11 4909 1 1 65 GLY N    N -21.119  -4.619  -0.769 1.00 . A A . 86 GLY N    1 1 
       11 4910 1 1 65 GLY O    O -24.329  -3.359  -1.672 1.00 . A A . 86 GLY O    1 1 
       11 4911 1 1 66 GLY C    C -21.654  -0.730  -3.584 1.00 . A A . 87 GLY C    1 1 
       11 4912 1 1 66 GLY CA   C -22.777  -1.668  -3.184 1.00 . A A . 87 GLY CA   1 1 
       11 4913 1 1 66 GLY H    H -21.348  -3.089  -2.535 1.00 . A A . 87 GLY H    1 1 
       11 4914 1 1 66 GLY HA2  H -23.304  -1.981  -4.073 1.00 . A A . 87 GLY HA2  1 1 
       11 4915 1 1 66 GLY HA3  H -23.462  -1.136  -2.540 1.00 . A A . 87 GLY HA3  1 1 
       11 4916 1 1 66 GLY N    N -22.296  -2.845  -2.486 1.00 . A A . 87 GLY N    1 1 
       11 4917 1 1 66 GLY O    O -20.947  -0.979  -4.561 1.00 . A A . 87 GLY O    1 1 
       11 4918 1 1 67 GLY C    C -19.624   1.671  -1.904 1.00 . A A . 88 GLY C    1 1 
       11 4919 1 1 67 GLY CA   C -20.448   1.314  -3.124 1.00 . A A . 88 GLY CA   1 1 
       11 4920 1 1 67 GLY H    H -22.086   0.496  -2.063 1.00 . A A . 88 GLY H    1 1 
       11 4921 1 1 67 GLY HA2  H -19.791   0.899  -3.878 1.00 . A A . 88 GLY HA2  1 1 
       11 4922 1 1 67 GLY HA3  H -20.901   2.213  -3.515 1.00 . A A . 88 GLY HA3  1 1 
       11 4923 1 1 67 GLY N    N -21.492   0.351  -2.828 1.00 . A A . 88 GLY N    1 1 
       11 4924 1 1 67 GLY O    O -19.553   0.902  -0.945 1.00 . A A . 88 GLY O    1 1 
       11 4925 1 1 68 TRP C    C -18.220   4.818  -0.711 1.00 . A A . 89 TRP C    1 1 
       11 4926 1 1 68 TRP CA   C -18.160   3.301  -0.837 1.00 . A A . 89 TRP CA   1 1 
       11 4927 1 1 68 TRP CB   C -16.707   2.847  -1.034 1.00 . A A . 89 TRP CB   1 1 
       11 4928 1 1 68 TRP CD1  C -16.840   1.651  -3.298 1.00 . A A . 89 TRP CD1  1 1 
       11 4929 1 1 68 TRP CD2  C -15.397   3.362  -3.249 1.00 . A A . 89 TRP CD2  1 1 
       11 4930 1 1 68 TRP CE2  C -15.381   2.796  -4.539 1.00 . A A . 89 TRP CE2  1 1 
       11 4931 1 1 68 TRP CE3  C -14.566   4.453  -2.982 1.00 . A A . 89 TRP CE3  1 1 
       11 4932 1 1 68 TRP CG   C -16.339   2.615  -2.471 1.00 . A A . 89 TRP CG   1 1 
       11 4933 1 1 68 TRP CH2  C -13.763   4.354  -5.267 1.00 . A A . 89 TRP CH2  1 1 
       11 4934 1 1 68 TRP CZ2  C -14.566   3.286  -5.557 1.00 . A A . 89 TRP CZ2  1 1 
       11 4935 1 1 68 TRP CZ3  C -13.758   4.937  -3.994 1.00 . A A . 89 TRP CZ3  1 1 
       11 4936 1 1 68 TRP H    H -19.085   3.405  -2.739 1.00 . A A . 89 TRP H    1 1 
       11 4937 1 1 68 TRP HA   H -18.543   2.863   0.070 1.00 . A A . 89 TRP HA   1 1 
       11 4938 1 1 68 TRP HB2  H -16.044   3.602  -0.640 1.00 . A A . 89 TRP HB2  1 1 
       11 4939 1 1 68 TRP HB3  H -16.551   1.923  -0.497 1.00 . A A . 89 TRP HB3  1 1 
       11 4940 1 1 68 TRP HD1  H -17.578   0.922  -3.004 1.00 . A A . 89 TRP HD1  1 1 
       11 4941 1 1 68 TRP HE1  H -16.473   1.176  -5.308 1.00 . A A . 89 TRP HE1  1 1 
       11 4942 1 1 68 TRP HE3  H -14.548   4.916  -2.006 1.00 . A A . 89 TRP HE3  1 1 
       11 4943 1 1 68 TRP HH2  H -13.115   4.766  -6.026 1.00 . A A . 89 TRP HH2  1 1 
       11 4944 1 1 68 TRP HZ2  H -14.559   2.847  -6.544 1.00 . A A . 89 TRP HZ2  1 1 
       11 4945 1 1 68 TRP HZ3  H -13.108   5.781  -3.805 1.00 . A A . 89 TRP HZ3  1 1 
       11 4946 1 1 68 TRP N    N -18.993   2.840  -1.943 1.00 . A A . 89 TRP N    1 1 
       11 4947 1 1 68 TRP NE1  N -16.273   1.755  -4.542 1.00 . A A . 89 TRP NE1  1 1 
       11 4948 1 1 68 TRP O    O -18.914   5.354   0.152 1.00 . A A . 89 TRP O    1 1 
       11 4949 1 1 69 GLY C    C -17.605   7.556  -2.945 1.00 . A A . 90 GLY C    1 1 
       11 4950 1 1 69 GLY CA   C -17.470   6.953  -1.560 1.00 . A A . 90 GLY CA   1 1 
       11 4951 1 1 69 GLY H    H -16.960   5.017  -2.246 1.00 . A A . 90 GLY H    1 1 
       11 4952 1 1 69 GLY HA2  H -18.287   7.304  -0.945 1.00 . A A . 90 GLY HA2  1 1 
       11 4953 1 1 69 GLY HA3  H -16.539   7.283  -1.124 1.00 . A A . 90 GLY HA3  1 1 
       11 4954 1 1 69 GLY N    N -17.489   5.503  -1.581 1.00 . A A . 90 GLY N    1 1 
       11 4955 1 1 69 GLY O    O -17.287   8.728  -3.151 1.00 . A A . 90 GLY O    1 1 
       11 4956 1 1 70 GLN C    C -19.227   8.391  -5.326 1.00 . A A . 91 GLN C    1 1 
       11 4957 1 1 70 GLN CA   C -18.249   7.221  -5.269 1.00 . A A . 91 GLN CA   1 1 
       11 4958 1 1 70 GLN CB   C -18.748   6.080  -6.157 1.00 . A A . 91 GLN CB   1 1 
       11 4959 1 1 70 GLN CD   C -20.611   4.420  -6.551 1.00 . A A . 91 GLN CD   1 1 
       11 4960 1 1 70 GLN CG   C -19.874   5.271  -5.535 1.00 . A A . 91 GLN CG   1 1 
       11 4961 1 1 70 GLN H    H -18.312   5.832  -3.674 1.00 . A A . 91 GLN H    1 1 
       11 4962 1 1 70 GLN HA   H -17.287   7.553  -5.630 1.00 . A A . 91 GLN HA   1 1 
       11 4963 1 1 70 GLN HB2  H -19.103   6.494  -7.089 1.00 . A A . 91 GLN HB2  1 1 
       11 4964 1 1 70 GLN HB3  H -17.924   5.412  -6.361 1.00 . A A . 91 GLN HB3  1 1 
       11 4965 1 1 70 GLN HE21 H -19.426   2.874  -6.150 1.00 . A A . 91 GLN HE21 1 1 
       11 4966 1 1 70 GLN HE22 H -20.641   2.599  -7.348 1.00 . A A . 91 GLN HE22 1 1 
       11 4967 1 1 70 GLN HG2  H -19.459   4.623  -4.778 1.00 . A A . 91 GLN HG2  1 1 
       11 4968 1 1 70 GLN HG3  H -20.578   5.951  -5.077 1.00 . A A . 91 GLN HG3  1 1 
       11 4969 1 1 70 GLN N    N -18.075   6.756  -3.897 1.00 . A A . 91 GLN N    1 1 
       11 4970 1 1 70 GLN NE2  N -20.183   3.171  -6.698 1.00 . A A . 91 GLN NE2  1 1 
       11 4971 1 1 70 GLN O    O -19.141   9.186  -6.286 1.00 . A A . 91 GLN O    1 1 
       11 4972 1 1 70 GLN OE1  O -21.554   4.879  -7.195 1.00 . A A . 91 GLN OE1  1 1 
       12 4973 1 1 36 TRP C    C  11.934   4.510 -12.296 1.00 . A A . 57 TRP C    1 1 
       12 4974 1 1 36 TRP CA   C  10.639   4.293 -13.075 1.00 . A A . 57 TRP CA   1 1 
       12 4975 1 1 36 TRP CB   C  10.101   2.876 -12.832 1.00 . A A . 57 TRP CB   1 1 
       12 4976 1 1 36 TRP CD1  C  12.338   1.923 -13.666 1.00 . A A . 57 TRP CD1  1 1 
       12 4977 1 1 36 TRP CD2  C  10.933   0.390 -12.835 1.00 . A A . 57 TRP CD2  1 1 
       12 4978 1 1 36 TRP CE2  C  12.111  -0.259 -13.252 1.00 . A A . 57 TRP CE2  1 1 
       12 4979 1 1 36 TRP CE3  C   9.905  -0.374 -12.277 1.00 . A A . 57 TRP CE3  1 1 
       12 4980 1 1 36 TRP CG   C  11.097   1.787 -13.107 1.00 . A A . 57 TRP CG   1 1 
       12 4981 1 1 36 TRP CH2  C  11.263  -2.359 -12.581 1.00 . A A . 57 TRP CH2  1 1 
       12 4982 1 1 36 TRP CZ2  C  12.286  -1.635 -13.131 1.00 . A A . 57 TRP CZ2  1 1 
       12 4983 1 1 36 TRP CZ3  C  10.080  -1.740 -12.157 1.00 . A A . 57 TRP CZ3  1 1 
       12 4984 1 1 36 TRP H    H  11.066   3.560 -14.955 1.00 . A A . 57 TRP H    1 1 
       12 4985 1 1 36 TRP HA   H   9.906   5.010 -12.738 1.00 . A A . 57 TRP HA   1 1 
       12 4986 1 1 36 TRP HB2  H   9.794   2.790 -11.800 1.00 . A A . 57 TRP HB2  1 1 
       12 4987 1 1 36 TRP HB3  H   9.245   2.713 -13.470 1.00 . A A . 57 TRP HB3  1 1 
       12 4988 1 1 36 TRP HD1  H  12.760   2.865 -13.985 1.00 . A A . 57 TRP HD1  1 1 
       12 4989 1 1 36 TRP HE1  H  13.847   0.536 -14.121 1.00 . A A . 57 TRP HE1  1 1 
       12 4990 1 1 36 TRP HE3  H   8.985   0.084 -11.944 1.00 . A A . 57 TRP HE3  1 1 
       12 4991 1 1 36 TRP HH2  H  11.356  -3.427 -12.467 1.00 . A A . 57 TRP HH2  1 1 
       12 4992 1 1 36 TRP HZ2  H  13.192  -2.126 -13.453 1.00 . A A . 57 TRP HZ2  1 1 
       12 4993 1 1 36 TRP HZ3  H   9.296  -2.347 -11.728 1.00 . A A . 57 TRP HZ3  1 1 
       12 4994 1 1 36 TRP N    N  10.845   4.486 -14.537 1.00 . A A . 57 TRP N    1 1 
       12 4995 1 1 36 TRP NE1  N  12.952   0.698 -13.757 1.00 . A A . 57 TRP NE1  1 1 
       12 4996 1 1 36 TRP O    O  12.975   4.817 -12.878 1.00 . A A . 57 TRP O    1 1 
       12 4997 1 1 37 GLY C    C  13.751   3.227  -9.857 1.00 . A A . 58 GLY C    1 1 
       12 4998 1 1 37 GLY CA   C  13.033   4.531 -10.143 1.00 . A A . 58 GLY CA   1 1 
       12 4999 1 1 37 GLY H    H  11.004   4.103 -10.571 1.00 . A A . 58 GLY H    1 1 
       12 5000 1 1 37 GLY HA2  H  13.717   5.203 -10.642 1.00 . A A . 58 GLY HA2  1 1 
       12 5001 1 1 37 GLY HA3  H  12.729   4.974  -9.207 1.00 . A A . 58 GLY HA3  1 1 
       12 5002 1 1 37 GLY N    N  11.861   4.349 -10.979 1.00 . A A . 58 GLY N    1 1 
       12 5003 1 1 37 GLY O    O  14.964   3.214  -9.657 1.00 . A A . 58 GLY O    1 1 
       12 5004 1 1 38 GLN C    C  14.287   0.759  -8.240 1.00 . A A . 59 GLN C    1 1 
       12 5005 1 1 38 GLN CA   C  13.544   0.803  -9.577 1.00 . A A . 59 GLN CA   1 1 
       12 5006 1 1 38 GLN CB   C  14.460   0.360 -10.731 1.00 . A A . 59 GLN CB   1 1 
       12 5007 1 1 38 GLN CD   C  16.184   1.923 -11.726 1.00 . A A . 59 GLN CD   1 1 
       12 5008 1 1 38 GLN CG   C  15.888   0.889 -10.657 1.00 . A A . 59 GLN CG   1 1 
       12 5009 1 1 38 GLN H    H  12.032   2.220 -10.008 1.00 . A A . 59 GLN H    1 1 
       12 5010 1 1 38 GLN HA   H  12.710   0.118  -9.520 1.00 . A A . 59 GLN HA   1 1 
       12 5011 1 1 38 GLN HB2  H  14.505  -0.719 -10.739 1.00 . A A . 59 GLN HB2  1 1 
       12 5012 1 1 38 GLN HB3  H  14.026   0.695 -11.662 1.00 . A A . 59 GLN HB3  1 1 
       12 5013 1 1 38 GLN HE21 H  17.452   2.854 -10.512 1.00 . A A . 59 GLN HE21 1 1 
       12 5014 1 1 38 GLN HE22 H  17.264   3.554 -12.079 1.00 . A A . 59 GLN HE22 1 1 
       12 5015 1 1 38 GLN HG2  H  16.049   1.338  -9.691 1.00 . A A . 59 GLN HG2  1 1 
       12 5016 1 1 38 GLN HG3  H  16.570   0.060 -10.783 1.00 . A A . 59 GLN HG3  1 1 
       12 5017 1 1 38 GLN N    N  12.993   2.132  -9.840 1.00 . A A . 59 GLN N    1 1 
       12 5018 1 1 38 GLN NE2  N  17.055   2.872 -11.408 1.00 . A A . 59 GLN NE2  1 1 
       12 5019 1 1 38 GLN O    O  14.742   1.787  -7.738 1.00 . A A . 59 GLN O    1 1 
       12 5020 1 1 38 GLN OE1  O  15.635   1.867 -12.828 1.00 . A A . 59 GLN OE1  1 1 
       12 5021 1 1 39 PRO C    C  16.616  -0.459  -6.491 1.00 . A A . 60 PRO C    1 1 
       12 5022 1 1 39 PRO CA   C  15.104  -0.609  -6.360 1.00 . A A . 60 PRO CA   1 1 
       12 5023 1 1 39 PRO CB   C  14.742  -2.037  -5.951 1.00 . A A . 60 PRO CB   1 1 
       12 5024 1 1 39 PRO CD   C  13.899  -1.716  -8.170 1.00 . A A . 60 PRO CD   1 1 
       12 5025 1 1 39 PRO CG   C  14.476  -2.744  -7.234 1.00 . A A . 60 PRO CG   1 1 
       12 5026 1 1 39 PRO HA   H  14.736   0.086  -5.619 1.00 . A A . 60 PRO HA   1 1 
       12 5027 1 1 39 PRO HB2  H  15.569  -2.482  -5.417 1.00 . A A . 60 PRO HB2  1 1 
       12 5028 1 1 39 PRO HB3  H  13.866  -2.022  -5.321 1.00 . A A . 60 PRO HB3  1 1 
       12 5029 1 1 39 PRO HD2  H  14.248  -1.887  -9.177 1.00 . A A . 60 PRO HD2  1 1 
       12 5030 1 1 39 PRO HD3  H  12.820  -1.737  -8.135 1.00 . A A . 60 PRO HD3  1 1 
       12 5031 1 1 39 PRO HG2  H  15.399  -3.138  -7.633 1.00 . A A . 60 PRO HG2  1 1 
       12 5032 1 1 39 PRO HG3  H  13.767  -3.542  -7.072 1.00 . A A . 60 PRO HG3  1 1 
       12 5033 1 1 39 PRO N    N  14.417  -0.437  -7.643 1.00 . A A . 60 PRO N    1 1 
       12 5034 1 1 39 PRO O    O  17.242  -1.095  -7.338 1.00 . A A . 60 PRO O    1 1 
       12 5035 1 1 40 HIS C    C  19.371  -0.350  -4.739 1.00 . A A . 61 HIS C    1 1 
       12 5036 1 1 40 HIS CA   C  18.637   0.619  -5.665 1.00 . A A . 61 HIS CA   1 1 
       12 5037 1 1 40 HIS CB   C  18.944   2.060  -5.256 1.00 . A A . 61 HIS CB   1 1 
       12 5038 1 1 40 HIS CD2  C  18.715   2.828  -7.724 1.00 . A A . 61 HIS CD2  1 1 
       12 5039 1 1 40 HIS CE1  C  19.310   4.922  -7.464 1.00 . A A . 61 HIS CE1  1 1 
       12 5040 1 1 40 HIS CG   C  18.993   3.012  -6.411 1.00 . A A . 61 HIS CG   1 1 
       12 5041 1 1 40 HIS H    H  16.644   0.865  -4.993 1.00 . A A . 61 HIS H    1 1 
       12 5042 1 1 40 HIS HA   H  18.982   0.462  -6.676 1.00 . A A . 61 HIS HA   1 1 
       12 5043 1 1 40 HIS HB2  H  18.181   2.404  -4.575 1.00 . A A . 61 HIS HB2  1 1 
       12 5044 1 1 40 HIS HB3  H  19.903   2.089  -4.759 1.00 . A A . 61 HIS HB3  1 1 
       12 5045 1 1 40 HIS HD1  H  19.624   4.776  -5.447 1.00 . A A . 61 HIS HD1  1 1 
       12 5046 1 1 40 HIS HD2  H  18.392   1.907  -8.187 1.00 . A A . 61 HIS HD2  1 1 
       12 5047 1 1 40 HIS HE1  H  19.547   5.957  -7.667 1.00 . A A . 61 HIS HE1  1 1 
       12 5048 1 1 40 HIS HE2  H  18.717   4.222  -9.295 1.00 . A A . 61 HIS HE2  1 1 
       12 5049 1 1 40 HIS N    N  17.197   0.387  -5.645 1.00 . A A . 61 HIS N    1 1 
       12 5050 1 1 40 HIS ND1  N  19.362   4.335  -6.282 1.00 . A A . 61 HIS ND1  1 1 
       12 5051 1 1 40 HIS NE2  N  18.921   4.031  -8.356 1.00 . A A . 61 HIS NE2  1 1 
       12 5052 1 1 40 HIS O    O  20.580  -0.233  -4.541 1.00 . A A . 61 HIS O    1 1 
       12 5053 1 1 41 GLY C    C  18.220  -3.025  -2.454 1.00 . A A . 62 GLY C    1 1 
       12 5054 1 1 41 GLY CA   C  19.246  -2.273  -3.280 1.00 . A A . 62 GLY CA   1 1 
       12 5055 1 1 41 GLY H    H  17.678  -1.356  -4.364 1.00 . A A . 62 GLY H    1 1 
       12 5056 1 1 41 GLY HA2  H  19.810  -2.985  -3.866 1.00 . A A . 62 GLY HA2  1 1 
       12 5057 1 1 41 GLY HA3  H  19.920  -1.756  -2.613 1.00 . A A . 62 GLY HA3  1 1 
       12 5058 1 1 41 GLY N    N  18.637  -1.306  -4.174 1.00 . A A . 62 GLY N    1 1 
       12 5059 1 1 41 GLY O    O  18.415  -3.242  -1.258 1.00 . A A . 62 GLY O    1 1 
       12 5060 1 1 42 GLY C    C  14.750  -4.095  -3.117 1.00 . A A . 63 GLY C    1 1 
       12 5061 1 1 42 GLY CA   C  16.081  -4.150  -2.393 1.00 . A A . 63 GLY CA   1 1 
       12 5062 1 1 42 GLY H    H  17.024  -3.221  -4.046 1.00 . A A . 63 GLY H    1 1 
       12 5063 1 1 42 GLY HA2  H  16.383  -5.182  -2.294 1.00 . A A . 63 GLY HA2  1 1 
       12 5064 1 1 42 GLY HA3  H  15.962  -3.725  -1.407 1.00 . A A . 63 GLY HA3  1 1 
       12 5065 1 1 42 GLY N    N  17.124  -3.422  -3.093 1.00 . A A . 63 GLY N    1 1 
       12 5066 1 1 42 GLY O    O  14.501  -4.878  -4.032 1.00 . A A . 63 GLY O    1 1 
       12 5067 1 1 43 GLY C    C  12.050  -1.616  -3.243 1.00 . A A . 64 GLY C    1 1 
       12 5068 1 1 43 GLY CA   C  12.590  -3.030  -3.328 1.00 . A A . 64 GLY CA   1 1 
       12 5069 1 1 43 GLY H    H  14.146  -2.570  -1.969 1.00 . A A . 64 GLY H    1 1 
       12 5070 1 1 43 GLY HA2  H  12.670  -3.310  -4.369 1.00 . A A . 64 GLY HA2  1 1 
       12 5071 1 1 43 GLY HA3  H  11.897  -3.698  -2.839 1.00 . A A . 64 GLY HA3  1 1 
       12 5072 1 1 43 GLY N    N  13.893  -3.167  -2.703 1.00 . A A . 64 GLY N    1 1 
       12 5073 1 1 43 GLY O    O  12.807  -0.665  -3.047 1.00 . A A . 64 GLY O    1 1 
       12 5074 1 1 44 TRP C    C   8.691  -0.284  -2.757 1.00 . A A . 65 TRP C    1 1 
       12 5075 1 1 44 TRP CA   C  10.092  -0.171  -3.348 1.00 . A A . 65 TRP CA   1 1 
       12 5076 1 1 44 TRP CB   C  10.022   0.448  -4.750 1.00 . A A . 65 TRP CB   1 1 
       12 5077 1 1 44 TRP CD1  C  11.058  -1.403  -6.190 1.00 . A A . 65 TRP CD1  1 1 
       12 5078 1 1 44 TRP CD2  C   8.967  -0.852  -6.772 1.00 . A A . 65 TRP CD2  1 1 
       12 5079 1 1 44 TRP CE2  C   9.419  -1.874  -7.629 1.00 . A A . 65 TRP CE2  1 1 
       12 5080 1 1 44 TRP CE3  C   7.677  -0.345  -6.949 1.00 . A A . 65 TRP CE3  1 1 
       12 5081 1 1 44 TRP CG   C  10.031  -0.566  -5.856 1.00 . A A . 65 TRP CG   1 1 
       12 5082 1 1 44 TRP CH2  C   7.366  -1.881  -8.797 1.00 . A A . 65 TRP CH2  1 1 
       12 5083 1 1 44 TRP CZ2  C   8.624  -2.397  -8.646 1.00 . A A . 65 TRP CZ2  1 1 
       12 5084 1 1 44 TRP CZ3  C   6.890  -0.864  -7.960 1.00 . A A . 65 TRP CZ3  1 1 
       12 5085 1 1 44 TRP H    H  10.191  -2.276  -3.558 1.00 . A A . 65 TRP H    1 1 
       12 5086 1 1 44 TRP HA   H  10.685   0.466  -2.713 1.00 . A A . 65 TRP HA   1 1 
       12 5087 1 1 44 TRP HB2  H   9.114   1.025  -4.837 1.00 . A A . 65 TRP HB2  1 1 
       12 5088 1 1 44 TRP HB3  H  10.871   1.101  -4.889 1.00 . A A . 65 TRP HB3  1 1 
       12 5089 1 1 44 TRP HD1  H  12.009  -1.429  -5.682 1.00 . A A . 65 TRP HD1  1 1 
       12 5090 1 1 44 TRP HE1  H  11.262  -2.875  -7.669 1.00 . A A . 65 TRP HE1  1 1 
       12 5091 1 1 44 TRP HE3  H   7.292   0.439  -6.313 1.00 . A A . 65 TRP HE3  1 1 
       12 5092 1 1 44 TRP HH2  H   6.716  -2.256  -9.574 1.00 . A A . 65 TRP HH2  1 1 
       12 5093 1 1 44 TRP HZ2  H   8.976  -3.182  -9.300 1.00 . A A . 65 TRP HZ2  1 1 
       12 5094 1 1 44 TRP HZ3  H   5.891  -0.484  -8.112 1.00 . A A . 65 TRP HZ3  1 1 
       12 5095 1 1 44 TRP N    N  10.738  -1.478  -3.399 1.00 . A A . 65 TRP N    1 1 
       12 5096 1 1 44 TRP NE1  N  10.697  -2.194  -7.251 1.00 . A A . 65 TRP NE1  1 1 
       12 5097 1 1 44 TRP O    O   8.467   0.045  -1.593 1.00 . A A . 65 TRP O    1 1 
       12 5098 1 1 45 GLY C    C   5.987  -2.361  -2.947 1.00 . A A . 66 GLY C    1 1 
       12 5099 1 1 45 GLY CA   C   6.384  -0.907  -3.118 1.00 . A A . 66 GLY CA   1 1 
       12 5100 1 1 45 GLY H    H   7.996  -0.999  -4.486 1.00 . A A . 66 GLY H    1 1 
       12 5101 1 1 45 GLY HA2  H   6.270  -0.401  -2.170 1.00 . A A . 66 GLY HA2  1 1 
       12 5102 1 1 45 GLY HA3  H   5.725  -0.447  -3.840 1.00 . A A . 66 GLY HA3  1 1 
       12 5103 1 1 45 GLY N    N   7.754  -0.753  -3.569 1.00 . A A . 66 GLY N    1 1 
       12 5104 1 1 45 GLY O    O   5.015  -2.667  -2.258 1.00 . A A . 66 GLY O    1 1 
       12 5105 1 1 46 GLN C    C   6.492  -5.163  -2.038 1.00 . A A . 67 GLN C    1 1 
       12 5106 1 1 46 GLN CA   C   6.461  -4.688  -3.490 1.00 . A A . 67 GLN CA   1 1 
       12 5107 1 1 46 GLN CB   C   7.474  -5.478  -4.321 1.00 . A A . 67 GLN CB   1 1 
       12 5108 1 1 46 GLN CD   C   9.920  -5.924  -4.767 1.00 . A A . 67 GLN CD   1 1 
       12 5109 1 1 46 GLN CG   C   8.892  -5.411  -3.777 1.00 . A A . 67 GLN CG   1 1 
       12 5110 1 1 46 GLN H    H   7.504  -2.954  -4.112 1.00 . A A . 67 GLN H    1 1 
       12 5111 1 1 46 GLN HA   H   5.472  -4.855  -3.889 1.00 . A A . 67 GLN HA   1 1 
       12 5112 1 1 46 GLN HB2  H   7.171  -6.514  -4.348 1.00 . A A . 67 GLN HB2  1 1 
       12 5113 1 1 46 GLN HB3  H   7.478  -5.088  -5.327 1.00 . A A . 67 GLN HB3  1 1 
       12 5114 1 1 46 GLN HE21 H  10.721  -7.090  -3.370 1.00 . A A . 67 GLN HE21 1 1 
       12 5115 1 1 46 GLN HE22 H  11.466  -7.164  -4.926 1.00 . A A . 67 GLN HE22 1 1 
       12 5116 1 1 46 GLN HG2  H   9.126  -4.384  -3.540 1.00 . A A . 67 GLN HG2  1 1 
       12 5117 1 1 46 GLN HG3  H   8.948  -6.010  -2.880 1.00 . A A . 67 GLN HG3  1 1 
       12 5118 1 1 46 GLN N    N   6.742  -3.259  -3.576 1.00 . A A . 67 GLN N    1 1 
       12 5119 1 1 46 GLN NE2  N  10.791  -6.816  -4.308 1.00 . A A . 67 GLN NE2  1 1 
       12 5120 1 1 46 GLN O    O   7.158  -4.562  -1.195 1.00 . A A . 67 GLN O    1 1 
       12 5121 1 1 46 GLN OE1  O   9.933  -5.523  -5.931 1.00 . A A . 67 GLN OE1  1 1 
       12 5122 1 1 47 PRO C    C   7.058  -7.397   0.061 1.00 . A A . 68 PRO C    1 1 
       12 5123 1 1 47 PRO CA   C   5.721  -6.807  -0.371 1.00 . A A . 68 PRO CA   1 1 
       12 5124 1 1 47 PRO CB   C   4.660  -7.907  -0.471 1.00 . A A . 68 PRO CB   1 1 
       12 5125 1 1 47 PRO CD   C   4.949  -7.031  -2.674 1.00 . A A . 68 PRO CD   1 1 
       12 5126 1 1 47 PRO CG   C   4.638  -8.287  -1.911 1.00 . A A . 68 PRO CG   1 1 
       12 5127 1 1 47 PRO HA   H   5.407  -6.064   0.347 1.00 . A A . 68 PRO HA   1 1 
       12 5128 1 1 47 PRO HB2  H   4.943  -8.741   0.154 1.00 . A A . 68 PRO HB2  1 1 
       12 5129 1 1 47 PRO HB3  H   3.704  -7.518  -0.152 1.00 . A A . 68 PRO HB3  1 1 
       12 5130 1 1 47 PRO HD2  H   5.506  -7.261  -3.571 1.00 . A A . 68 PRO HD2  1 1 
       12 5131 1 1 47 PRO HD3  H   4.039  -6.502  -2.918 1.00 . A A . 68 PRO HD3  1 1 
       12 5132 1 1 47 PRO HG2  H   5.389  -9.039  -2.104 1.00 . A A . 68 PRO HG2  1 1 
       12 5133 1 1 47 PRO HG3  H   3.659  -8.656  -2.179 1.00 . A A . 68 PRO HG3  1 1 
       12 5134 1 1 47 PRO N    N   5.771  -6.253  -1.728 1.00 . A A . 68 PRO N    1 1 
       12 5135 1 1 47 PRO O    O   7.862  -7.816  -0.772 1.00 . A A . 68 PRO O    1 1 
       12 5136 1 1 48 HIS C    C   8.319  -9.380   2.450 1.00 . A A . 69 HIS C    1 1 
       12 5137 1 1 48 HIS CA   C   8.530  -7.967   1.915 1.00 . A A . 69 HIS CA   1 1 
       12 5138 1 1 48 HIS CB   C   9.058  -7.061   3.029 1.00 . A A . 69 HIS CB   1 1 
       12 5139 1 1 48 HIS CD2  C  11.310  -8.348   3.100 1.00 . A A . 69 HIS CD2  1 1 
       12 5140 1 1 48 HIS CE1  C  12.002  -7.672   5.068 1.00 . A A . 69 HIS CE1  1 1 
       12 5141 1 1 48 HIS CG   C  10.365  -7.515   3.600 1.00 . A A . 69 HIS CG   1 1 
       12 5142 1 1 48 HIS H    H   6.609  -7.079   1.983 1.00 . A A . 69 HIS H    1 1 
       12 5143 1 1 48 HIS HA   H   9.256  -8.001   1.116 1.00 . A A . 69 HIS HA   1 1 
       12 5144 1 1 48 HIS HB2  H   9.197  -6.065   2.637 1.00 . A A . 69 HIS HB2  1 1 
       12 5145 1 1 48 HIS HB3  H   8.336  -7.030   3.831 1.00 . A A . 69 HIS HB3  1 1 
       12 5146 1 1 48 HIS HD1  H  10.367  -6.501   5.448 1.00 . A A . 69 HIS HD1  1 1 
       12 5147 1 1 48 HIS HD2  H  11.278  -8.854   2.146 1.00 . A A . 69 HIS HD2  1 1 
       12 5148 1 1 48 HIS HE1  H  12.602  -7.537   5.955 1.00 . A A . 69 HIS HE1  1 1 
       12 5149 1 1 48 HIS HE2  H  13.174  -8.884   3.905 1.00 . A A . 69 HIS HE2  1 1 
       12 5150 1 1 48 HIS N    N   7.290  -7.428   1.370 1.00 . A A . 69 HIS N    1 1 
       12 5151 1 1 48 HIS ND1  N  10.829  -7.111   4.834 1.00 . A A . 69 HIS ND1  1 1 
       12 5152 1 1 48 HIS NE2  N  12.316  -8.428   4.031 1.00 . A A . 69 HIS NE2  1 1 
       12 5153 1 1 48 HIS O    O   9.228 -10.209   2.416 1.00 . A A . 69 HIS O    1 1 
       12 5154 1 1 49 GLY C    C   5.600 -11.591   2.805 1.00 . A A . 70 GLY C    1 1 
       12 5155 1 1 49 GLY CA   C   6.804 -10.961   3.475 1.00 . A A . 70 GLY CA   1 1 
       12 5156 1 1 49 GLY H    H   6.428  -8.947   2.941 1.00 . A A . 70 GLY H    1 1 
       12 5157 1 1 49 GLY HA2  H   7.659 -11.606   3.335 1.00 . A A . 70 GLY HA2  1 1 
       12 5158 1 1 49 GLY HA3  H   6.607 -10.869   4.533 1.00 . A A . 70 GLY HA3  1 1 
       12 5159 1 1 49 GLY N    N   7.114  -9.648   2.941 1.00 . A A . 70 GLY N    1 1 
       12 5160 1 1 49 GLY O    O   5.589 -12.791   2.532 1.00 . A A . 70 GLY O    1 1 
       12 5161 1 1 50 GLY C    C   2.347 -10.196   1.668 1.00 . A A . 71 GLY C    1 1 
       12 5162 1 1 50 GLY CA   C   3.380 -11.281   1.899 1.00 . A A . 71 GLY CA   1 1 
       12 5163 1 1 50 GLY H    H   4.646  -9.831   2.780 1.00 . A A . 71 GLY H    1 1 
       12 5164 1 1 50 GLY HA2  H   3.648 -11.715   0.946 1.00 . A A . 71 GLY HA2  1 1 
       12 5165 1 1 50 GLY HA3  H   2.947 -12.049   2.523 1.00 . A A . 71 GLY HA3  1 1 
       12 5166 1 1 50 GLY N    N   4.582 -10.779   2.539 1.00 . A A . 71 GLY N    1 1 
       12 5167 1 1 50 GLY O    O   1.527  -9.915   2.542 1.00 . A A . 71 GLY O    1 1 
       12 5168 1 1 51 GLY C    C   1.548  -7.348   1.113 1.00 . A A . 72 GLY C    1 1 
       12 5169 1 1 51 GLY CA   C   1.442  -8.530   0.169 1.00 . A A . 72 GLY CA   1 1 
       12 5170 1 1 51 GLY H    H   3.063  -9.850  -0.168 1.00 . A A . 72 GLY H    1 1 
       12 5171 1 1 51 GLY HA2  H   1.629  -8.188  -0.840 1.00 . A A . 72 GLY HA2  1 1 
       12 5172 1 1 51 GLY HA3  H   0.441  -8.931   0.222 1.00 . A A . 72 GLY HA3  1 1 
       12 5173 1 1 51 GLY N    N   2.388  -9.584   0.490 1.00 . A A . 72 GLY N    1 1 
       12 5174 1 1 51 GLY O    O   2.478  -7.266   1.914 1.00 . A A . 72 GLY O    1 1 
       12 5175 1 1 52 TRP C    C  -0.845  -4.807   2.161 1.00 . A A . 73 TRP C    1 1 
       12 5176 1 1 52 TRP CA   C   0.584  -5.238   1.853 1.00 . A A . 73 TRP CA   1 1 
       12 5177 1 1 52 TRP CB   C   1.347  -4.091   1.175 1.00 . A A . 73 TRP CB   1 1 
       12 5178 1 1 52 TRP CD1  C   1.981  -5.154  -1.070 1.00 . A A . 73 TRP CD1  1 1 
       12 5179 1 1 52 TRP CD2  C   0.766  -3.283  -1.254 1.00 . A A . 73 TRP CD2  1 1 
       12 5180 1 1 52 TRP CE2  C   1.043  -3.768  -2.547 1.00 . A A . 73 TRP CE2  1 1 
       12 5181 1 1 52 TRP CE3  C   0.012  -2.114  -1.120 1.00 . A A . 73 TRP CE3  1 1 
       12 5182 1 1 52 TRP CG   C   1.373  -4.187  -0.323 1.00 . A A . 73 TRP CG   1 1 
       12 5183 1 1 52 TRP CH2  C  -0.140  -1.978  -3.534 1.00 . A A . 73 TRP CH2  1 1 
       12 5184 1 1 52 TRP CZ2  C   0.594  -3.122  -3.695 1.00 . A A . 73 TRP CZ2  1 1 
       12 5185 1 1 52 TRP CZ3  C  -0.432  -1.473  -2.261 1.00 . A A . 73 TRP CZ3  1 1 
       12 5186 1 1 52 TRP H    H  -0.116  -6.551   0.347 1.00 . A A . 73 TRP H    1 1 
       12 5187 1 1 52 TRP HA   H   1.076  -5.485   2.779 1.00 . A A . 73 TRP HA   1 1 
       12 5188 1 1 52 TRP HB2  H   0.882  -3.154   1.439 1.00 . A A . 73 TRP HB2  1 1 
       12 5189 1 1 52 TRP HB3  H   2.369  -4.091   1.527 1.00 . A A . 73 TRP HB3  1 1 
       12 5190 1 1 52 TRP HD1  H   2.531  -5.985  -0.657 1.00 . A A . 73 TRP HD1  1 1 
       12 5191 1 1 52 TRP HE1  H   2.121  -5.467  -3.140 1.00 . A A . 73 TRP HE1  1 1 
       12 5192 1 1 52 TRP HE3  H  -0.222  -1.709  -0.146 1.00 . A A . 73 TRP HE3  1 1 
       12 5193 1 1 52 TRP HH2  H  -0.508  -1.445  -4.398 1.00 . A A . 73 TRP HH2  1 1 
       12 5194 1 1 52 TRP HZ2  H   0.809  -3.498  -4.684 1.00 . A A . 73 TRP HZ2  1 1 
       12 5195 1 1 52 TRP HZ3  H  -1.015  -0.567  -2.176 1.00 . A A . 73 TRP HZ3  1 1 
       12 5196 1 1 52 TRP N    N   0.596  -6.428   1.010 1.00 . A A . 73 TRP N    1 1 
       12 5197 1 1 52 TRP NE1  N   1.784  -4.911  -2.407 1.00 . A A . 73 TRP NE1  1 1 
       12 5198 1 1 52 TRP O    O  -1.367  -5.073   3.244 1.00 . A A . 73 TRP O    1 1 
       12 5199 1 1 53 GLY C    C  -3.797  -4.312   0.384 1.00 . A A . 74 GLY C    1 1 
       12 5200 1 1 53 GLY CA   C  -2.839  -3.685   1.378 1.00 . A A . 74 GLY CA   1 1 
       12 5201 1 1 53 GLY H    H  -1.005  -3.963   0.358 1.00 . A A . 74 GLY H    1 1 
       12 5202 1 1 53 GLY HA2  H  -3.161  -3.934   2.378 1.00 . A A . 74 GLY HA2  1 1 
       12 5203 1 1 53 GLY HA3  H  -2.865  -2.612   1.260 1.00 . A A . 74 GLY HA3  1 1 
       12 5204 1 1 53 GLY N    N  -1.473  -4.142   1.200 1.00 . A A . 74 GLY N    1 1 
       12 5205 1 1 53 GLY O    O  -4.924  -3.846   0.222 1.00 . A A . 74 GLY O    1 1 
       12 5206 1 1 54 GLN C    C  -5.093  -7.079  -0.589 1.00 . A A . 75 GLN C    1 1 
       12 5207 1 1 54 GLN CA   C  -4.177  -6.062  -1.267 1.00 . A A . 75 GLN CA   1 1 
       12 5208 1 1 54 GLN CB   C  -3.298  -6.761  -2.304 1.00 . A A . 75 GLN CB   1 1 
       12 5209 1 1 54 GLN CD   C  -1.470  -8.453  -2.730 1.00 . A A . 75 GLN CD   1 1 
       12 5210 1 1 54 GLN CG   C  -2.469  -7.900  -1.732 1.00 . A A . 75 GLN CG   1 1 
       12 5211 1 1 54 GLN H    H  -2.442  -5.700  -0.113 1.00 . A A . 75 GLN H    1 1 
       12 5212 1 1 54 GLN HA   H  -4.786  -5.322  -1.764 1.00 . A A . 75 GLN HA   1 1 
       12 5213 1 1 54 GLN HB2  H  -3.928  -7.160  -3.085 1.00 . A A . 75 GLN HB2  1 1 
       12 5214 1 1 54 GLN HB3  H  -2.622  -6.036  -2.735 1.00 . A A . 75 GLN HB3  1 1 
       12 5215 1 1 54 GLN HE21 H  -2.875  -8.528  -4.134 1.00 . A A . 75 GLN HE21 1 1 
       12 5216 1 1 54 GLN HE22 H  -1.306  -9.067  -4.614 1.00 . A A . 75 GLN HE22 1 1 
       12 5217 1 1 54 GLN HG2  H  -1.931  -7.539  -0.869 1.00 . A A . 75 GLN HG2  1 1 
       12 5218 1 1 54 GLN HG3  H  -3.135  -8.697  -1.432 1.00 . A A . 75 GLN HG3  1 1 
       12 5219 1 1 54 GLN N    N  -3.349  -5.373  -0.284 1.00 . A A . 75 GLN N    1 1 
       12 5220 1 1 54 GLN NE2  N  -1.930  -8.708  -3.949 1.00 . A A . 75 GLN NE2  1 1 
       12 5221 1 1 54 GLN O    O  -4.784  -7.580   0.492 1.00 . A A . 75 GLN O    1 1 
       12 5222 1 1 54 GLN OE1  O  -0.298  -8.649  -2.408 1.00 . A A . 75 GLN OE1  1 1 
       12 5223 1 1 55 PRO C    C  -6.629  -9.779  -0.625 1.00 . A A . 76 PRO C    1 1 
       12 5224 1 1 55 PRO CA   C  -7.195  -8.364  -0.671 1.00 . A A . 76 PRO CA   1 1 
       12 5225 1 1 55 PRO CB   C  -8.376  -8.292  -1.644 1.00 . A A . 76 PRO CB   1 1 
       12 5226 1 1 55 PRO CD   C  -6.681  -6.852  -2.513 1.00 . A A . 76 PRO CD   1 1 
       12 5227 1 1 55 PRO CG   C  -7.795  -7.777  -2.914 1.00 . A A . 76 PRO CG   1 1 
       12 5228 1 1 55 PRO HA   H  -7.521  -8.077   0.318 1.00 . A A . 76 PRO HA   1 1 
       12 5229 1 1 55 PRO HB2  H  -8.798  -9.278  -1.772 1.00 . A A . 76 PRO HB2  1 1 
       12 5230 1 1 55 PRO HB3  H  -9.126  -7.621  -1.254 1.00 . A A . 76 PRO HB3  1 1 
       12 5231 1 1 55 PRO HD2  H  -5.884  -6.883  -3.240 1.00 . A A . 76 PRO HD2  1 1 
       12 5232 1 1 55 PRO HD3  H  -7.051  -5.843  -2.397 1.00 . A A . 76 PRO HD3  1 1 
       12 5233 1 1 55 PRO HG2  H  -7.407  -8.598  -3.500 1.00 . A A . 76 PRO HG2  1 1 
       12 5234 1 1 55 PRO HG3  H  -8.546  -7.239  -3.471 1.00 . A A . 76 PRO HG3  1 1 
       12 5235 1 1 55 PRO N    N  -6.236  -7.400  -1.219 1.00 . A A . 76 PRO N    1 1 
       12 5236 1 1 55 PRO O    O  -5.841 -10.172  -1.486 1.00 . A A . 76 PRO O    1 1 
       12 5237 1 1 56 HIS C    C  -7.600 -12.901  -0.005 1.00 . A A . 77 HIS C    1 1 
       12 5238 1 1 56 HIS CA   C  -6.575 -11.914   0.541 1.00 . A A . 77 HIS CA   1 1 
       12 5239 1 1 56 HIS CB   C  -6.295 -12.212   2.015 1.00 . A A . 77 HIS CB   1 1 
       12 5240 1 1 56 HIS CD2  C  -6.034 -14.794   2.030 1.00 . A A . 77 HIS CD2  1 1 
       12 5241 1 1 56 HIS CE1  C  -3.995 -14.905   2.828 1.00 . A A . 77 HIS CE1  1 1 
       12 5242 1 1 56 HIS CG   C  -5.610 -13.524   2.240 1.00 . A A . 77 HIS CG   1 1 
       12 5243 1 1 56 HIS H    H  -7.668 -10.171   1.037 1.00 . A A . 77 HIS H    1 1 
       12 5244 1 1 56 HIS HA   H  -5.657 -12.020  -0.019 1.00 . A A . 77 HIS HA   1 1 
       12 5245 1 1 56 HIS HB2  H  -5.664 -11.436   2.420 1.00 . A A . 77 HIS HB2  1 1 
       12 5246 1 1 56 HIS HB3  H  -7.230 -12.228   2.556 1.00 . A A . 77 HIS HB3  1 1 
       12 5247 1 1 56 HIS HD1  H  -3.750 -12.880   2.993 1.00 . A A . 77 HIS HD1  1 1 
       12 5248 1 1 56 HIS HD2  H  -6.998 -15.091   1.641 1.00 . A A . 77 HIS HD2  1 1 
       12 5249 1 1 56 HIS HE1  H  -3.051 -15.289   3.186 1.00 . A A . 77 HIS HE1  1 1 
       12 5250 1 1 56 HIS HE2  H  -4.999 -16.603   2.278 1.00 . A A . 77 HIS HE2  1 1 
       12 5251 1 1 56 HIS N    N  -7.039 -10.541   0.383 1.00 . A A . 77 HIS N    1 1 
       12 5252 1 1 56 HIS ND1  N  -4.329 -13.630   2.740 1.00 . A A . 77 HIS ND1  1 1 
       12 5253 1 1 56 HIS NE2  N  -5.012 -15.631   2.404 1.00 . A A . 77 HIS NE2  1 1 
       12 5254 1 1 56 HIS O    O  -7.246 -13.975  -0.491 1.00 . A A . 77 HIS O    1 1 
       12 5255 1 1 57 GLY C    C -10.875 -12.673  -1.356 1.00 . A A . 78 GLY C    1 1 
       12 5256 1 1 57 GLY CA   C  -9.933 -13.392  -0.410 1.00 . A A . 78 GLY CA   1 1 
       12 5257 1 1 57 GLY H    H  -9.097 -11.662   0.477 1.00 . A A . 78 GLY H    1 1 
       12 5258 1 1 57 GLY HA2  H  -9.490 -14.230  -0.929 1.00 . A A . 78 GLY HA2  1 1 
       12 5259 1 1 57 GLY HA3  H -10.498 -13.763   0.431 1.00 . A A . 78 GLY HA3  1 1 
       12 5260 1 1 57 GLY N    N  -8.874 -12.529   0.079 1.00 . A A . 78 GLY N    1 1 
       12 5261 1 1 57 GLY O    O -11.275 -13.225  -2.382 1.00 . A A . 78 GLY O    1 1 
       12 5262 1 1 58 GLY C    C -12.270  -9.232  -1.373 1.00 . A A . 79 GLY C    1 1 
       12 5263 1 1 58 GLY CA   C -12.128 -10.666  -1.846 1.00 . A A . 79 GLY CA   1 1 
       12 5264 1 1 58 GLY H    H -10.880 -11.053  -0.182 1.00 . A A . 79 GLY H    1 1 
       12 5265 1 1 58 GLY HA2  H -11.750 -10.664  -2.857 1.00 . A A . 79 GLY HA2  1 1 
       12 5266 1 1 58 GLY HA3  H -13.103 -11.133  -1.839 1.00 . A A . 79 GLY HA3  1 1 
       12 5267 1 1 58 GLY N    N -11.230 -11.441  -1.011 1.00 . A A . 79 GLY N    1 1 
       12 5268 1 1 58 GLY O    O -13.092  -8.936  -0.507 1.00 . A A . 79 GLY O    1 1 
       12 5269 1 1 59 GLY C    C -11.170  -6.725  -0.102 1.00 . A A . 80 GLY C    1 1 
       12 5270 1 1 59 GLY CA   C -11.519  -6.943  -1.561 1.00 . A A . 80 GLY CA   1 1 
       12 5271 1 1 59 GLY H    H -10.830  -8.636  -2.627 1.00 . A A . 80 GLY H    1 1 
       12 5272 1 1 59 GLY HA2  H -10.822  -6.386  -2.173 1.00 . A A . 80 GLY HA2  1 1 
       12 5273 1 1 59 GLY HA3  H -12.517  -6.570  -1.741 1.00 . A A . 80 GLY HA3  1 1 
       12 5274 1 1 59 GLY N    N -11.465  -8.342  -1.943 1.00 . A A . 80 GLY N    1 1 
       12 5275 1 1 59 GLY O    O -10.705  -7.641   0.576 1.00 . A A . 80 GLY O    1 1 
       12 5276 1 1 60 TRP C    C -12.073  -4.126   2.289 1.00 . A A . 81 TRP C    1 1 
       12 5277 1 1 60 TRP CA   C -11.086  -5.161   1.764 1.00 . A A . 81 TRP CA   1 1 
       12 5278 1 1 60 TRP CB   C  -9.651  -4.633   1.887 1.00 . A A . 81 TRP CB   1 1 
       12 5279 1 1 60 TRP CD1  C  -8.885  -4.646  -0.560 1.00 . A A . 81 TRP CD1  1 1 
       12 5280 1 1 60 TRP CD2  C  -8.780  -2.637   0.421 1.00 . A A . 81 TRP CD2  1 1 
       12 5281 1 1 60 TRP CE2  C  -8.340  -2.510  -0.910 1.00 . A A . 81 TRP CE2  1 1 
       12 5282 1 1 60 TRP CE3  C  -8.802  -1.500   1.234 1.00 . A A . 81 TRP CE3  1 1 
       12 5283 1 1 60 TRP CG   C  -9.126  -4.012   0.625 1.00 . A A . 81 TRP CG   1 1 
       12 5284 1 1 60 TRP CH2  C  -7.957  -0.198  -0.625 1.00 . A A . 81 TRP CH2  1 1 
       12 5285 1 1 60 TRP CZ2  C  -7.925  -1.292  -1.445 1.00 . A A . 81 TRP CZ2  1 1 
       12 5286 1 1 60 TRP CZ3  C  -8.389  -0.293   0.703 1.00 . A A . 81 TRP CZ3  1 1 
       12 5287 1 1 60 TRP H    H -11.754  -4.817  -0.215 1.00 . A A . 81 TRP H    1 1 
       12 5288 1 1 60 TRP HA   H -11.181  -6.058   2.353 1.00 . A A . 81 TRP HA   1 1 
       12 5289 1 1 60 TRP HB2  H  -9.617  -3.883   2.664 1.00 . A A . 81 TRP HB2  1 1 
       12 5290 1 1 60 TRP HB3  H  -8.996  -5.449   2.154 1.00 . A A . 81 TRP HB3  1 1 
       12 5291 1 1 60 TRP HD1  H  -9.047  -5.699  -0.729 1.00 . A A . 81 TRP HD1  1 1 
       12 5292 1 1 60 TRP HE1  H  -8.174  -3.966  -2.413 1.00 . A A . 81 TRP HE1  1 1 
       12 5293 1 1 60 TRP HE3  H  -9.133  -1.554   2.262 1.00 . A A . 81 TRP HE3  1 1 
       12 5294 1 1 60 TRP HH2  H  -7.642   0.767  -0.999 1.00 . A A . 81 TRP HH2  1 1 
       12 5295 1 1 60 TRP HZ2  H  -7.590  -1.203  -2.467 1.00 . A A . 81 TRP HZ2  1 1 
       12 5296 1 1 60 TRP HZ3  H  -8.398   0.596   1.317 1.00 . A A . 81 TRP HZ3  1 1 
       12 5297 1 1 60 TRP N    N -11.388  -5.506   0.378 1.00 . A A . 81 TRP N    1 1 
       12 5298 1 1 60 TRP NE1  N  -8.415  -3.750  -1.488 1.00 . A A . 81 TRP NE1  1 1 
       12 5299 1 1 60 TRP O    O -13.011  -4.457   3.014 1.00 . A A . 81 TRP O    1 1 
       12 5300 1 1 61 GLY C    C -13.433  -1.115   1.194 1.00 . A A . 82 GLY C    1 1 
       12 5301 1 1 61 GLY CA   C -12.733  -1.801   2.352 1.00 . A A . 82 GLY CA   1 1 
       12 5302 1 1 61 GLY H    H -11.093  -2.672   1.335 1.00 . A A . 82 GLY H    1 1 
       12 5303 1 1 61 GLY HA2  H -13.479  -2.209   3.017 1.00 . A A . 82 GLY HA2  1 1 
       12 5304 1 1 61 GLY HA3  H -12.149  -1.069   2.889 1.00 . A A . 82 GLY HA3  1 1 
       12 5305 1 1 61 GLY N    N -11.855  -2.872   1.915 1.00 . A A . 82 GLY N    1 1 
       12 5306 1 1 61 GLY O    O -14.003  -0.036   1.359 1.00 . A A . 82 GLY O    1 1 
       12 5307 1 1 62 GLN C    C -15.524  -1.479  -1.175 1.00 . A A . 83 GLN C    1 1 
       12 5308 1 1 62 GLN CA   C -14.028  -1.177  -1.167 1.00 . A A . 83 GLN CA   1 1 
       12 5309 1 1 62 GLN CB   C -13.374  -1.736  -2.432 1.00 . A A . 83 GLN CB   1 1 
       12 5310 1 1 62 GLN CD   C -12.800  -3.792  -3.783 1.00 . A A . 83 GLN CD   1 1 
       12 5311 1 1 62 GLN CG   C -13.602  -3.226  -2.628 1.00 . A A . 83 GLN CG   1 1 
       12 5312 1 1 62 GLN H    H -12.922  -2.596  -0.052 1.00 . A A . 83 GLN H    1 1 
       12 5313 1 1 62 GLN HA   H -13.888  -0.107  -1.142 1.00 . A A . 83 GLN HA   1 1 
       12 5314 1 1 62 GLN HB2  H -13.774  -1.217  -3.290 1.00 . A A . 83 GLN HB2  1 1 
       12 5315 1 1 62 GLN HB3  H -12.309  -1.561  -2.382 1.00 . A A . 83 GLN HB3  1 1 
       12 5316 1 1 62 GLN HE21 H -14.429  -3.854  -4.919 1.00 . A A . 83 GLN HE21 1 1 
       12 5317 1 1 62 GLN HE22 H -12.973  -4.411  -5.665 1.00 . A A . 83 GLN HE22 1 1 
       12 5318 1 1 62 GLN HG2  H -13.318  -3.744  -1.725 1.00 . A A . 83 GLN HG2  1 1 
       12 5319 1 1 62 GLN HG3  H -14.652  -3.394  -2.823 1.00 . A A . 83 GLN HG3  1 1 
       12 5320 1 1 62 GLN N    N -13.391  -1.739   0.019 1.00 . A A . 83 GLN N    1 1 
       12 5321 1 1 62 GLN NE2  N -13.468  -4.044  -4.902 1.00 . A A . 83 GLN NE2  1 1 
       12 5322 1 1 62 GLN O    O -15.972  -2.457  -0.575 1.00 . A A . 83 GLN O    1 1 
       12 5323 1 1 62 GLN OE1  O -11.591  -4.000  -3.671 1.00 . A A . 83 GLN OE1  1 1 
       12 5324 1 1 63 PRO C    C -18.153  -2.074  -2.731 1.00 . A A . 84 PRO C    1 1 
       12 5325 1 1 63 PRO CA   C -17.773  -0.825  -1.943 1.00 . A A . 84 PRO CA   1 1 
       12 5326 1 1 63 PRO CB   C -18.255   0.434  -2.671 1.00 . A A . 84 PRO CB   1 1 
       12 5327 1 1 63 PRO CD   C -15.871   0.549  -2.604 1.00 . A A . 84 PRO CD   1 1 
       12 5328 1 1 63 PRO CG   C -17.069   0.908  -3.437 1.00 . A A . 84 PRO CG   1 1 
       12 5329 1 1 63 PRO HA   H -18.223  -0.870  -0.962 1.00 . A A . 84 PRO HA   1 1 
       12 5330 1 1 63 PRO HB2  H -19.074   0.180  -3.329 1.00 . A A . 84 PRO HB2  1 1 
       12 5331 1 1 63 PRO HB3  H -18.578   1.168  -1.950 1.00 . A A . 84 PRO HB3  1 1 
       12 5332 1 1 63 PRO HD2  H -15.029   0.312  -3.238 1.00 . A A . 84 PRO HD2  1 1 
       12 5333 1 1 63 PRO HD3  H -15.624   1.355  -1.930 1.00 . A A . 84 PRO HD3  1 1 
       12 5334 1 1 63 PRO HG2  H -17.024   0.409  -4.394 1.00 . A A . 84 PRO HG2  1 1 
       12 5335 1 1 63 PRO HG3  H -17.124   1.978  -3.572 1.00 . A A . 84 PRO HG3  1 1 
       12 5336 1 1 63 PRO N    N -16.321  -0.641  -1.860 1.00 . A A . 84 PRO N    1 1 
       12 5337 1 1 63 PRO O    O -17.503  -2.419  -3.717 1.00 . A A . 84 PRO O    1 1 
       12 5338 1 1 64 HIS C    C -20.829  -3.644  -3.907 1.00 . A A . 85 HIS C    1 1 
       12 5339 1 1 64 HIS CA   C -19.680  -3.956  -2.954 1.00 . A A . 85 HIS CA   1 1 
       12 5340 1 1 64 HIS CB   C -20.126  -4.991  -1.919 1.00 . A A . 85 HIS CB   1 1 
       12 5341 1 1 64 HIS CD2  C -18.224  -5.011  -0.155 1.00 . A A . 85 HIS CD2  1 1 
       12 5342 1 1 64 HIS CE1  C -17.547  -7.077  -0.439 1.00 . A A . 85 HIS CE1  1 1 
       12 5343 1 1 64 HIS CG   C -18.997  -5.564  -1.121 1.00 . A A . 85 HIS CG   1 1 
       12 5344 1 1 64 HIS H    H -19.689  -2.419  -1.499 1.00 . A A . 85 HIS H    1 1 
       12 5345 1 1 64 HIS HA   H -18.856  -4.361  -3.523 1.00 . A A . 85 HIS HA   1 1 
       12 5346 1 1 64 HIS HB2  H -20.817  -4.526  -1.231 1.00 . A A . 85 HIS HB2  1 1 
       12 5347 1 1 64 HIS HB3  H -20.624  -5.804  -2.426 1.00 . A A . 85 HIS HB3  1 1 
       12 5348 1 1 64 HIS HD1  H -18.907  -7.519  -1.903 1.00 . A A . 85 HIS HD1  1 1 
       12 5349 1 1 64 HIS HD2  H -18.295  -4.002   0.224 1.00 . A A . 85 HIS HD2  1 1 
       12 5350 1 1 64 HIS HE1  H -16.999  -8.002  -0.339 1.00 . A A . 85 HIS HE1  1 1 
       12 5351 1 1 64 HIS HE2  H -16.589  -5.832   0.874 1.00 . A A . 85 HIS HE2  1 1 
       12 5352 1 1 64 HIS N    N -19.212  -2.745  -2.290 1.00 . A A . 85 HIS N    1 1 
       12 5353 1 1 64 HIS ND1  N -18.547  -6.858  -1.275 1.00 . A A . 85 HIS ND1  1 1 
       12 5354 1 1 64 HIS NE2  N -17.332  -5.973   0.250 1.00 . A A . 85 HIS NE2  1 1 
       12 5355 1 1 64 HIS O    O -21.000  -4.310  -4.928 1.00 . A A . 85 HIS O    1 1 
       12 5356 1 1 65 GLY C    C -22.707  -0.775  -4.775 1.00 . A A . 86 GLY C    1 1 
       12 5357 1 1 65 GLY CA   C -22.738  -2.244  -4.400 1.00 . A A . 86 GLY CA   1 1 
       12 5358 1 1 65 GLY H    H -21.430  -2.134  -2.740 1.00 . A A . 86 GLY H    1 1 
       12 5359 1 1 65 GLY HA2  H -22.719  -2.835  -5.305 1.00 . A A . 86 GLY HA2  1 1 
       12 5360 1 1 65 GLY HA3  H -23.654  -2.448  -3.868 1.00 . A A . 86 GLY HA3  1 1 
       12 5361 1 1 65 GLY N    N -21.614  -2.627  -3.566 1.00 . A A . 86 GLY N    1 1 
       12 5362 1 1 65 GLY O    O -22.994  -0.412  -5.916 1.00 . A A . 86 GLY O    1 1 
       12 5363 1 1 66 GLY C    C -21.772   2.278  -2.877 1.00 . A A . 87 GLY C    1 1 
       12 5364 1 1 66 GLY CA   C -22.298   1.499  -4.066 1.00 . A A . 87 GLY CA   1 1 
       12 5365 1 1 66 GLY H    H -22.141  -0.275  -2.921 1.00 . A A . 87 GLY H    1 1 
       12 5366 1 1 66 GLY HA2  H -21.652   1.676  -4.913 1.00 . A A . 87 GLY HA2  1 1 
       12 5367 1 1 66 GLY HA3  H -23.290   1.855  -4.304 1.00 . A A . 87 GLY HA3  1 1 
       12 5368 1 1 66 GLY N    N -22.359   0.072  -3.811 1.00 . A A . 87 GLY N    1 1 
       12 5369 1 1 66 GLY O    O -22.524   2.611  -1.961 1.00 . A A . 87 GLY O    1 1 
       12 5370 1 1 67 GLY C    C -20.016   2.608  -0.466 1.00 . A A . 88 GLY C    1 1 
       12 5371 1 1 67 GLY CA   C -19.870   3.312  -1.800 1.00 . A A . 88 GLY CA   1 1 
       12 5372 1 1 67 GLY H    H -19.924   2.279  -3.648 1.00 . A A . 88 GLY H    1 1 
       12 5373 1 1 67 GLY HA2  H -18.818   3.446  -2.009 1.00 . A A . 88 GLY HA2  1 1 
       12 5374 1 1 67 GLY HA3  H -20.339   4.283  -1.736 1.00 . A A . 88 GLY HA3  1 1 
       12 5375 1 1 67 GLY N    N -20.475   2.570  -2.890 1.00 . A A . 88 GLY N    1 1 
       12 5376 1 1 67 GLY O    O -20.417   1.445  -0.411 1.00 . A A . 88 GLY O    1 1 
       12 5377 1 1 68 TRP C    C -20.110   3.831   2.971 1.00 . A A . 89 TRP C    1 1 
       12 5378 1 1 68 TRP CA   C -19.772   2.749   1.953 1.00 . A A . 89 TRP CA   1 1 
       12 5379 1 1 68 TRP CB   C -18.454   2.061   2.335 1.00 . A A . 89 TRP CB   1 1 
       12 5380 1 1 68 TRP CD1  C -16.994   2.546   0.283 1.00 . A A . 89 TRP CD1  1 1 
       12 5381 1 1 68 TRP CD2  C -16.160   3.328   2.208 1.00 . A A . 89 TRP CD2  1 1 
       12 5382 1 1 68 TRP CE2  C -15.273   3.660   1.166 1.00 . A A . 89 TRP CE2  1 1 
       12 5383 1 1 68 TRP CE3  C -15.843   3.719   3.512 1.00 . A A . 89 TRP CE3  1 1 
       12 5384 1 1 68 TRP CG   C -17.256   2.618   1.622 1.00 . A A . 89 TRP CG   1 1 
       12 5385 1 1 68 TRP CH2  C -13.806   4.732   2.675 1.00 . A A . 89 TRP CH2  1 1 
       12 5386 1 1 68 TRP CZ2  C -14.091   4.363   1.388 1.00 . A A . 89 TRP CZ2  1 1 
       12 5387 1 1 68 TRP CZ3  C -14.669   4.416   3.732 1.00 . A A . 89 TRP CZ3  1 1 
       12 5388 1 1 68 TRP H    H -19.368   4.233   0.498 1.00 . A A . 89 TRP H    1 1 
       12 5389 1 1 68 TRP HA   H -20.561   2.017   1.953 1.00 . A A . 89 TRP HA   1 1 
       12 5390 1 1 68 TRP HB2  H -18.291   2.175   3.395 1.00 . A A . 89 TRP HB2  1 1 
       12 5391 1 1 68 TRP HB3  H -18.525   1.010   2.098 1.00 . A A . 89 TRP HB3  1 1 
       12 5392 1 1 68 TRP HD1  H -17.637   2.065  -0.437 1.00 . A A . 89 TRP HD1  1 1 
       12 5393 1 1 68 TRP HE1  H -15.406   3.256  -0.890 1.00 . A A . 89 TRP HE1  1 1 
       12 5394 1 1 68 TRP HE3  H -16.495   3.484   4.340 1.00 . A A . 89 TRP HE3  1 1 
       12 5395 1 1 68 TRP HH2  H -12.900   5.277   2.893 1.00 . A A . 89 TRP HH2  1 1 
       12 5396 1 1 68 TRP HZ2  H -13.416   4.614   0.584 1.00 . A A . 89 TRP HZ2  1 1 
       12 5397 1 1 68 TRP HZ3  H -14.407   4.725   4.733 1.00 . A A . 89 TRP HZ3  1 1 
       12 5398 1 1 68 TRP N    N -19.685   3.312   0.609 1.00 . A A . 89 TRP N    1 1 
       12 5399 1 1 68 TRP NE1  N -15.806   3.173   0.001 1.00 . A A . 89 TRP NE1  1 1 
       12 5400 1 1 68 TRP O    O -21.247   3.934   3.432 1.00 . A A . 89 TRP O    1 1 
       12 5401 1 1 69 GLY C    C -19.190   7.080   3.648 1.00 . A A . 90 GLY C    1 1 
       12 5402 1 1 69 GLY CA   C -19.316   5.705   4.275 1.00 . A A . 90 GLY CA   1 1 
       12 5403 1 1 69 GLY H    H -18.232   4.503   2.912 1.00 . A A . 90 GLY H    1 1 
       12 5404 1 1 69 GLY HA2  H -20.303   5.606   4.706 1.00 . A A . 90 GLY HA2  1 1 
       12 5405 1 1 69 GLY HA3  H -18.582   5.611   5.062 1.00 . A A . 90 GLY HA3  1 1 
       12 5406 1 1 69 GLY N    N -19.113   4.636   3.316 1.00 . A A . 90 GLY N    1 1 
       12 5407 1 1 69 GLY O    O -19.710   8.061   4.180 1.00 . A A . 90 GLY O    1 1 
       12 5408 1 1 70 GLN C    C -19.641   8.997   1.363 1.00 . A A . 91 GLN C    1 1 
       12 5409 1 1 70 GLN CA   C -18.305   8.418   1.817 1.00 . A A . 91 GLN CA   1 1 
       12 5410 1 1 70 GLN CB   C -17.384   8.225   0.612 1.00 . A A . 91 GLN CB   1 1 
       12 5411 1 1 70 GLN CD   C -17.582   7.341  -1.746 1.00 . A A . 91 GLN CD   1 1 
       12 5412 1 1 70 GLN CG   C -17.773   7.051  -0.270 1.00 . A A . 91 GLN CG   1 1 
       12 5413 1 1 70 GLN H    H -18.105   6.336   2.139 1.00 . A A . 91 GLN H    1 1 
       12 5414 1 1 70 GLN HA   H -17.843   9.109   2.506 1.00 . A A . 91 GLN HA   1 1 
       12 5415 1 1 70 GLN HB2  H -17.404   9.122   0.011 1.00 . A A . 91 GLN HB2  1 1 
       12 5416 1 1 70 GLN HB3  H -16.376   8.064   0.966 1.00 . A A . 91 GLN HB3  1 1 
       12 5417 1 1 70 GLN HE21 H -19.421   6.693  -2.136 1.00 . A A . 91 GLN HE21 1 1 
       12 5418 1 1 70 GLN HE22 H -18.513   7.243  -3.500 1.00 . A A . 91 GLN HE22 1 1 
       12 5419 1 1 70 GLN HG2  H -17.163   6.200  -0.005 1.00 . A A . 91 GLN HG2  1 1 
       12 5420 1 1 70 GLN HG3  H -18.812   6.815  -0.096 1.00 . A A . 91 GLN HG3  1 1 
       12 5421 1 1 70 GLN N    N -18.497   7.153   2.516 1.00 . A A . 91 GLN N    1 1 
       12 5422 1 1 70 GLN NE2  N -18.609   7.065  -2.541 1.00 . A A . 91 GLN NE2  1 1 
       12 5423 1 1 70 GLN O    O -19.724  10.231   1.195 1.00 . A A . 91 GLN O    1 1 
       12 5424 1 1 70 GLN OE1  O -16.525   7.810  -2.167 1.00 . A A . 91 GLN OE1  1 1 
       13 5425 1 1 36 TRP C    C  14.742   0.519 -14.454 1.00 . A A . 57 TRP C    1 1 
       13 5426 1 1 36 TRP CA   C  14.349  -0.477 -15.540 1.00 . A A . 57 TRP CA   1 1 
       13 5427 1 1 36 TRP CB   C  15.553  -1.335 -15.931 1.00 . A A . 57 TRP CB   1 1 
       13 5428 1 1 36 TRP CD1  C  14.676  -3.637 -15.223 1.00 . A A . 57 TRP CD1  1 1 
       13 5429 1 1 36 TRP CD2  C  16.662  -3.099 -14.341 1.00 . A A . 57 TRP CD2  1 1 
       13 5430 1 1 36 TRP CE2  C  16.296  -4.376 -13.876 1.00 . A A . 57 TRP CE2  1 1 
       13 5431 1 1 36 TRP CE3  C  17.876  -2.551 -13.917 1.00 . A A . 57 TRP CE3  1 1 
       13 5432 1 1 36 TRP CG   C  15.612  -2.643 -15.202 1.00 . A A . 57 TRP CG   1 1 
       13 5433 1 1 36 TRP CH2  C  18.283  -4.553 -12.614 1.00 . A A . 57 TRP CH2  1 1 
       13 5434 1 1 36 TRP CZ2  C  17.100  -5.113 -13.010 1.00 . A A . 57 TRP CZ2  1 1 
       13 5435 1 1 36 TRP CZ3  C  18.674  -3.283 -13.059 1.00 . A A . 57 TRP CZ3  1 1 
       13 5436 1 1 36 TRP H    H  12.973   0.714 -16.500 1.00 . A A . 57 TRP H    1 1 
       13 5437 1 1 36 TRP HA   H  13.563  -1.115 -15.166 1.00 . A A . 57 TRP HA   1 1 
       13 5438 1 1 36 TRP HB2  H  15.509  -1.546 -16.988 1.00 . A A . 57 TRP HB2  1 1 
       13 5439 1 1 36 TRP HB3  H  16.461  -0.790 -15.714 1.00 . A A . 57 TRP HB3  1 1 
       13 5440 1 1 36 TRP HD1  H  13.755  -3.593 -15.787 1.00 . A A . 57 TRP HD1  1 1 
       13 5441 1 1 36 TRP HE1  H  14.579  -5.512 -14.283 1.00 . A A . 57 TRP HE1  1 1 
       13 5442 1 1 36 TRP HE3  H  18.194  -1.573 -14.249 1.00 . A A . 57 TRP HE3  1 1 
       13 5443 1 1 36 TRP HH2  H  18.938  -5.089 -11.942 1.00 . A A . 57 TRP HH2  1 1 
       13 5444 1 1 36 TRP HZ2  H  16.813  -6.093 -12.659 1.00 . A A . 57 TRP HZ2  1 1 
       13 5445 1 1 36 TRP HZ3  H  19.615  -2.876 -12.721 1.00 . A A . 57 TRP HZ3  1 1 
       13 5446 1 1 36 TRP N    N  13.853   0.222 -16.754 1.00 . A A . 57 TRP N    1 1 
       13 5447 1 1 36 TRP NE1  N  15.079  -4.682 -14.430 1.00 . A A . 57 TRP NE1  1 1 
       13 5448 1 1 36 TRP O    O  14.470   1.714 -14.565 1.00 . A A . 57 TRP O    1 1 
       13 5449 1 1 37 GLY C    C  16.229   0.090 -11.086 1.00 . A A . 58 GLY C    1 1 
       13 5450 1 1 37 GLY CA   C  15.803   0.875 -12.310 1.00 . A A . 58 GLY CA   1 1 
       13 5451 1 1 37 GLY H    H  15.572  -0.945 -13.369 1.00 . A A . 58 GLY H    1 1 
       13 5452 1 1 37 GLY HA2  H  16.632   1.482 -12.643 1.00 . A A . 58 GLY HA2  1 1 
       13 5453 1 1 37 GLY HA3  H  14.982   1.523 -12.041 1.00 . A A . 58 GLY HA3  1 1 
       13 5454 1 1 37 GLY N    N  15.382   0.016 -13.402 1.00 . A A . 58 GLY N    1 1 
       13 5455 1 1 37 GLY O    O  17.105   0.526 -10.341 1.00 . A A . 58 GLY O    1 1 
       13 5456 1 1 38 GLN C    C  15.778  -1.190  -8.419 1.00 . A A . 59 GLN C    1 1 
       13 5457 1 1 38 GLN CA   C  15.906  -1.938  -9.748 1.00 . A A . 59 GLN CA   1 1 
       13 5458 1 1 38 GLN CB   C  17.307  -2.553  -9.892 1.00 . A A . 59 GLN CB   1 1 
       13 5459 1 1 38 GLN CD   C  19.703  -2.320  -9.121 1.00 . A A . 59 GLN CD   1 1 
       13 5460 1 1 38 GLN CG   C  18.452  -1.598  -9.581 1.00 . A A . 59 GLN CG   1 1 
       13 5461 1 1 38 GLN H    H  14.916  -1.351 -11.524 1.00 . A A . 59 GLN H    1 1 
       13 5462 1 1 38 GLN HA   H  15.180  -2.738  -9.755 1.00 . A A . 59 GLN HA   1 1 
       13 5463 1 1 38 GLN HB2  H  17.386  -3.395  -9.223 1.00 . A A . 59 GLN HB2  1 1 
       13 5464 1 1 38 GLN HB3  H  17.428  -2.902 -10.907 1.00 . A A . 59 GLN HB3  1 1 
       13 5465 1 1 38 GLN HE21 H  20.621  -1.869 -10.826 1.00 . A A . 59 GLN HE21 1 1 
       13 5466 1 1 38 GLN HE22 H  21.550  -2.786  -9.694 1.00 . A A . 59 GLN HE22 1 1 
       13 5467 1 1 38 GLN HG2  H  18.688  -1.037 -10.474 1.00 . A A . 59 GLN HG2  1 1 
       13 5468 1 1 38 GLN HG3  H  18.141  -0.917  -8.802 1.00 . A A . 59 GLN HG3  1 1 
       13 5469 1 1 38 GLN N    N  15.604  -1.070 -10.885 1.00 . A A . 59 GLN N    1 1 
       13 5470 1 1 38 GLN NE2  N  20.728  -2.325  -9.965 1.00 . A A . 59 GLN NE2  1 1 
       13 5471 1 1 38 GLN O    O  15.908   0.032  -8.366 1.00 . A A . 59 GLN O    1 1 
       13 5472 1 1 38 GLN OE1  O  19.749  -2.867  -8.019 1.00 . A A . 59 GLN OE1  1 1 
       13 5473 1 1 39 PRO C    C  16.690  -0.818  -5.433 1.00 . A A . 60 PRO C    1 1 
       13 5474 1 1 39 PRO CA   C  15.364  -1.320  -5.993 1.00 . A A . 60 PRO CA   1 1 
       13 5475 1 1 39 PRO CB   C  14.828  -2.472  -5.140 1.00 . A A . 60 PRO CB   1 1 
       13 5476 1 1 39 PRO CD   C  15.334  -3.385  -7.291 1.00 . A A . 60 PRO CD   1 1 
       13 5477 1 1 39 PRO CG   C  15.310  -3.704  -5.821 1.00 . A A . 60 PRO CG   1 1 
       13 5478 1 1 39 PRO HA   H  14.648  -0.512  -6.002 1.00 . A A . 60 PRO HA   1 1 
       13 5479 1 1 39 PRO HB2  H  15.222  -2.394  -4.137 1.00 . A A . 60 PRO HB2  1 1 
       13 5480 1 1 39 PRO HB3  H  13.750  -2.432  -5.113 1.00 . A A . 60 PRO HB3  1 1 
       13 5481 1 1 39 PRO HD2  H  16.163  -3.885  -7.771 1.00 . A A . 60 PRO HD2  1 1 
       13 5482 1 1 39 PRO HD3  H  14.401  -3.668  -7.755 1.00 . A A . 60 PRO HD3  1 1 
       13 5483 1 1 39 PRO HG2  H  16.303  -3.952  -5.475 1.00 . A A . 60 PRO HG2  1 1 
       13 5484 1 1 39 PRO HG3  H  14.630  -4.521  -5.628 1.00 . A A . 60 PRO HG3  1 1 
       13 5485 1 1 39 PRO N    N  15.513  -1.921  -7.322 1.00 . A A . 60 PRO N    1 1 
       13 5486 1 1 39 PRO O    O  17.748  -1.377  -5.719 1.00 . A A . 60 PRO O    1 1 
       13 5487 1 1 40 HIS C    C  18.081   0.208  -2.656 1.00 . A A . 61 HIS C    1 1 
       13 5488 1 1 40 HIS CA   C  17.818   0.818  -4.029 1.00 . A A . 61 HIS CA   1 1 
       13 5489 1 1 40 HIS CB   C  17.670   2.336  -3.906 1.00 . A A . 61 HIS CB   1 1 
       13 5490 1 1 40 HIS CD2  C  20.143   2.552  -3.152 1.00 . A A . 61 HIS CD2  1 1 
       13 5491 1 1 40 HIS CE1  C  20.092   4.640  -2.484 1.00 . A A . 61 HIS CE1  1 1 
       13 5492 1 1 40 HIS CG   C  18.884   3.012  -3.349 1.00 . A A . 61 HIS CG   1 1 
       13 5493 1 1 40 HIS H    H  15.749   0.640  -4.441 1.00 . A A . 61 HIS H    1 1 
       13 5494 1 1 40 HIS HA   H  18.655   0.598  -4.674 1.00 . A A . 61 HIS HA   1 1 
       13 5495 1 1 40 HIS HB2  H  17.478   2.752  -4.884 1.00 . A A . 61 HIS HB2  1 1 
       13 5496 1 1 40 HIS HB3  H  16.837   2.558  -3.255 1.00 . A A . 61 HIS HB3  1 1 
       13 5497 1 1 40 HIS HD1  H  18.116   4.930  -2.933 1.00 . A A . 61 HIS HD1  1 1 
       13 5498 1 1 40 HIS HD2  H  20.505   1.560  -3.377 1.00 . A A . 61 HIS HD2  1 1 
       13 5499 1 1 40 HIS HE1  H  20.388   5.600  -2.087 1.00 . A A . 61 HIS HE1  1 1 
       13 5500 1 1 40 HIS HE2  H  21.838   3.572  -2.447 1.00 . A A . 61 HIS HE2  1 1 
       13 5501 1 1 40 HIS N    N  16.624   0.240  -4.632 1.00 . A A . 61 HIS N    1 1 
       13 5502 1 1 40 HIS ND1  N  18.885   4.322  -2.919 1.00 . A A . 61 HIS ND1  1 1 
       13 5503 1 1 40 HIS NE2  N  20.872   3.584  -2.613 1.00 . A A . 61 HIS NE2  1 1 
       13 5504 1 1 40 HIS O    O  19.230   0.092  -2.226 1.00 . A A . 61 HIS O    1 1 
       13 5505 1 1 41 GLY C    C  16.732  -2.236  -0.634 1.00 . A A . 62 GLY C    1 1 
       13 5506 1 1 41 GLY CA   C  17.145  -0.776  -0.656 1.00 . A A . 62 GLY CA   1 1 
       13 5507 1 1 41 GLY H    H  16.120  -0.065  -2.366 1.00 . A A . 62 GLY H    1 1 
       13 5508 1 1 41 GLY HA2  H  18.177  -0.701  -0.342 1.00 . A A . 62 GLY HA2  1 1 
       13 5509 1 1 41 GLY HA3  H  16.527  -0.228   0.040 1.00 . A A . 62 GLY HA3  1 1 
       13 5510 1 1 41 GLY N    N  17.010  -0.182  -1.972 1.00 . A A . 62 GLY N    1 1 
       13 5511 1 1 41 GLY O    O  17.227  -3.016   0.180 1.00 . A A . 62 GLY O    1 1 
       13 5512 1 1 42 GLY C    C  14.242  -4.168  -2.603 1.00 . A A . 63 GLY C    1 1 
       13 5513 1 1 42 GLY CA   C  15.358  -3.978  -1.594 1.00 . A A . 63 GLY CA   1 1 
       13 5514 1 1 42 GLY H    H  15.463  -1.939  -2.154 1.00 . A A . 63 GLY H    1 1 
       13 5515 1 1 42 GLY HA2  H  16.187  -4.614  -1.867 1.00 . A A . 63 GLY HA2  1 1 
       13 5516 1 1 42 GLY HA3  H  15.000  -4.270  -0.618 1.00 . A A . 63 GLY HA3  1 1 
       13 5517 1 1 42 GLY N    N  15.822  -2.604  -1.530 1.00 . A A . 63 GLY N    1 1 
       13 5518 1 1 42 GLY O    O  14.280  -5.093  -3.413 1.00 . A A . 63 GLY O    1 1 
       13 5519 1 1 43 GLY C    C  11.547  -2.027  -3.822 1.00 . A A . 64 GLY C    1 1 
       13 5520 1 1 43 GLY CA   C  12.128  -3.384  -3.474 1.00 . A A . 64 GLY CA   1 1 
       13 5521 1 1 43 GLY H    H  13.269  -2.573  -1.885 1.00 . A A . 64 GLY H    1 1 
       13 5522 1 1 43 GLY HA2  H  12.463  -3.862  -4.385 1.00 . A A . 64 GLY HA2  1 1 
       13 5523 1 1 43 GLY HA3  H  11.355  -3.990  -3.025 1.00 . A A . 64 GLY HA3  1 1 
       13 5524 1 1 43 GLY N    N  13.246  -3.290  -2.554 1.00 . A A . 64 GLY N    1 1 
       13 5525 1 1 43 GLY O    O  12.197  -0.998  -3.638 1.00 . A A . 64 GLY O    1 1 
       13 5526 1 1 44 TRP C    C   8.148  -0.893  -4.469 1.00 . A A . 65 TRP C    1 1 
       13 5527 1 1 44 TRP CA   C   9.648  -0.792  -4.719 1.00 . A A . 65 TRP CA   1 1 
       13 5528 1 1 44 TRP CB   C   9.917  -0.472  -6.196 1.00 . A A . 65 TRP CB   1 1 
       13 5529 1 1 44 TRP CD1  C  11.312  -2.502  -6.905 1.00 . A A . 65 TRP CD1  1 1 
       13 5530 1 1 44 TRP CD2  C   9.445  -2.210  -8.105 1.00 . A A . 65 TRP CD2  1 1 
       13 5531 1 1 44 TRP CE2  C  10.115  -3.351  -8.586 1.00 . A A . 65 TRP CE2  1 1 
       13 5532 1 1 44 TRP CE3  C   8.243  -1.831  -8.708 1.00 . A A . 65 TRP CE3  1 1 
       13 5533 1 1 44 TRP CG   C  10.227  -1.683  -7.027 1.00 . A A . 65 TRP CG   1 1 
       13 5534 1 1 44 TRP CH2  C   8.444  -3.719 -10.214 1.00 . A A . 65 TRP CH2  1 1 
       13 5535 1 1 44 TRP CZ2  C   9.622  -4.114  -9.641 1.00 . A A . 65 TRP CZ2  1 1 
       13 5536 1 1 44 TRP CZ3  C   7.754  -2.588  -9.756 1.00 . A A . 65 TRP CZ3  1 1 
       13 5537 1 1 44 TRP H    H   9.858  -2.882  -4.460 1.00 . A A . 65 TRP H    1 1 
       13 5538 1 1 44 TRP HA   H  10.047   0.003  -4.111 1.00 . A A . 65 TRP HA   1 1 
       13 5539 1 1 44 TRP HB2  H   9.045   0.005  -6.617 1.00 . A A . 65 TRP HB2  1 1 
       13 5540 1 1 44 TRP HB3  H  10.758   0.203  -6.263 1.00 . A A . 65 TRP HB3  1 1 
       13 5541 1 1 44 TRP HD1  H  12.094  -2.367  -6.176 1.00 . A A . 65 TRP HD1  1 1 
       13 5542 1 1 44 TRP HE1  H  11.913  -4.222  -7.942 1.00 . A A . 65 TRP HE1  1 1 
       13 5543 1 1 44 TRP HE3  H   7.697  -0.962  -8.369 1.00 . A A . 65 TRP HE3  1 1 
       13 5544 1 1 44 TRP HH2  H   8.026  -4.281 -11.035 1.00 . A A . 65 TRP HH2  1 1 
       13 5545 1 1 44 TRP HZ2  H  10.140  -4.989 -10.006 1.00 . A A . 65 TRP HZ2  1 1 
       13 5546 1 1 44 TRP HZ3  H   6.828  -2.310 -10.235 1.00 . A A . 65 TRP HZ3  1 1 
       13 5547 1 1 44 TRP N    N  10.321  -2.028  -4.333 1.00 . A A . 65 TRP N    1 1 
       13 5548 1 1 44 TRP NE1  N  11.250  -3.509  -7.835 1.00 . A A . 65 TRP NE1  1 1 
       13 5549 1 1 44 TRP O    O   7.637  -0.383  -3.472 1.00 . A A . 65 TRP O    1 1 
       13 5550 1 1 45 GLY C    C   5.616  -3.161  -4.973 1.00 . A A . 66 GLY C    1 1 
       13 5551 1 1 45 GLY CA   C   6.015  -1.722  -5.244 1.00 . A A . 66 GLY CA   1 1 
       13 5552 1 1 45 GLY H    H   7.913  -1.944  -6.150 1.00 . A A . 66 GLY H    1 1 
       13 5553 1 1 45 GLY HA2  H   5.668  -1.104  -4.427 1.00 . A A . 66 GLY HA2  1 1 
       13 5554 1 1 45 GLY HA3  H   5.537  -1.394  -6.155 1.00 . A A . 66 GLY HA3  1 1 
       13 5555 1 1 45 GLY N    N   7.449  -1.558  -5.380 1.00 . A A . 66 GLY N    1 1 
       13 5556 1 1 45 GLY O    O   4.438  -3.509  -5.054 1.00 . A A . 66 GLY O    1 1 
       13 5557 1 1 46 GLN C    C   6.330  -5.667  -2.862 1.00 . A A . 67 GLN C    1 1 
       13 5558 1 1 46 GLN CA   C   6.338  -5.406  -4.368 1.00 . A A . 67 GLN CA   1 1 
       13 5559 1 1 46 GLN CB   C   7.391  -6.285  -5.045 1.00 . A A . 67 GLN CB   1 1 
       13 5560 1 1 46 GLN CD   C   9.840  -6.872  -5.257 1.00 . A A . 67 GLN CD   1 1 
       13 5561 1 1 46 GLN CG   C   8.789  -6.113  -4.472 1.00 . A A . 67 GLN CG   1 1 
       13 5562 1 1 46 GLN H    H   7.518  -3.665  -4.600 1.00 . A A . 67 GLN H    1 1 
       13 5563 1 1 46 GLN HA   H   5.366  -5.651  -4.768 1.00 . A A . 67 GLN HA   1 1 
       13 5564 1 1 46 GLN HB2  H   7.106  -7.321  -4.932 1.00 . A A . 67 GLN HB2  1 1 
       13 5565 1 1 46 GLN HB3  H   7.425  -6.042  -6.096 1.00 . A A . 67 GLN HB3  1 1 
       13 5566 1 1 46 GLN HE21 H  11.107  -6.750  -3.730 1.00 . A A . 67 GLN HE21 1 1 
       13 5567 1 1 46 GLN HE22 H  11.694  -7.578  -5.127 1.00 . A A . 67 GLN HE22 1 1 
       13 5568 1 1 46 GLN HG2  H   9.042  -5.063  -4.484 1.00 . A A . 67 GLN HG2  1 1 
       13 5569 1 1 46 GLN HG3  H   8.792  -6.471  -3.452 1.00 . A A . 67 GLN HG3  1 1 
       13 5570 1 1 46 GLN N    N   6.598  -4.000  -4.649 1.00 . A A . 67 GLN N    1 1 
       13 5571 1 1 46 GLN NE2  N  10.998  -7.088  -4.643 1.00 . A A . 67 GLN NE2  1 1 
       13 5572 1 1 46 GLN O    O   6.961  -4.940  -2.096 1.00 . A A . 67 GLN O    1 1 
       13 5573 1 1 46 GLN OE1  O   9.613  -7.262  -6.403 1.00 . A A . 67 GLN OE1  1 1 
       13 5574 1 1 47 PRO C    C   6.861  -7.559  -0.445 1.00 . A A . 68 PRO C    1 1 
       13 5575 1 1 47 PRO CA   C   5.529  -7.068  -0.999 1.00 . A A . 68 PRO CA   1 1 
       13 5576 1 1 47 PRO CB   C   4.493  -8.194  -0.968 1.00 . A A . 68 PRO CB   1 1 
       13 5577 1 1 47 PRO CD   C   4.832  -7.633  -3.267 1.00 . A A . 68 PRO CD   1 1 
       13 5578 1 1 47 PRO CG   C   4.517  -8.774  -2.340 1.00 . A A . 68 PRO CG   1 1 
       13 5579 1 1 47 PRO HA   H   5.179  -6.236  -0.406 1.00 . A A . 68 PRO HA   1 1 
       13 5580 1 1 47 PRO HB2  H   4.776  -8.925  -0.226 1.00 . A A . 68 PRO HB2  1 1 
       13 5581 1 1 47 PRO HB3  H   3.523  -7.787  -0.730 1.00 . A A . 68 PRO HB3  1 1 
       13 5582 1 1 47 PRO HD2  H   5.419  -7.979  -4.105 1.00 . A A . 68 PRO HD2  1 1 
       13 5583 1 1 47 PRO HD3  H   3.923  -7.162  -3.609 1.00 . A A . 68 PRO HD3  1 1 
       13 5584 1 1 47 PRO HG2  H   5.284  -9.532  -2.404 1.00 . A A . 68 PRO HG2  1 1 
       13 5585 1 1 47 PRO HG3  H   3.552  -9.195  -2.578 1.00 . A A . 68 PRO HG3  1 1 
       13 5586 1 1 47 PRO N    N   5.614  -6.714  -2.420 1.00 . A A . 68 PRO N    1 1 
       13 5587 1 1 47 PRO O    O   7.687  -8.103  -1.176 1.00 . A A . 68 PRO O    1 1 
       13 5588 1 1 48 HIS C    C   8.105  -9.142   2.189 1.00 . A A . 69 HIS C    1 1 
       13 5589 1 1 48 HIS CA   C   8.293  -7.789   1.509 1.00 . A A . 69 HIS CA   1 1 
       13 5590 1 1 48 HIS CB   C   8.736  -6.745   2.536 1.00 . A A . 69 HIS CB   1 1 
       13 5591 1 1 48 HIS CD2  C   6.771  -5.283   3.389 1.00 . A A . 69 HIS CD2  1 1 
       13 5592 1 1 48 HIS CE1  C   6.339  -6.375   5.240 1.00 . A A . 69 HIS CE1  1 1 
       13 5593 1 1 48 HIS CG   C   7.643  -6.317   3.465 1.00 . A A . 69 HIS CG   1 1 
       13 5594 1 1 48 HIS H    H   6.365  -6.925   1.385 1.00 . A A . 69 HIS H    1 1 
       13 5595 1 1 48 HIS HA   H   9.056  -7.883   0.751 1.00 . A A . 69 HIS HA   1 1 
       13 5596 1 1 48 HIS HB2  H   9.537  -7.156   3.134 1.00 . A A . 69 HIS HB2  1 1 
       13 5597 1 1 48 HIS HB3  H   9.095  -5.869   2.016 1.00 . A A . 69 HIS HB3  1 1 
       13 5598 1 1 48 HIS HD1  H   7.804  -7.779   4.974 1.00 . A A . 69 HIS HD1  1 1 
       13 5599 1 1 48 HIS HD2  H   6.715  -4.548   2.598 1.00 . A A . 69 HIS HD2  1 1 
       13 5600 1 1 48 HIS HE1  H   5.893  -6.674   6.177 1.00 . A A . 69 HIS HE1  1 1 
       13 5601 1 1 48 HIS HE2  H   5.195  -4.773   4.679 1.00 . A A . 69 HIS HE2  1 1 
       13 5602 1 1 48 HIS N    N   7.062  -7.364   0.854 1.00 . A A . 69 HIS N    1 1 
       13 5603 1 1 48 HIS ND1  N   7.346  -6.982   4.636 1.00 . A A . 69 HIS ND1  1 1 
       13 5604 1 1 48 HIS NE2  N   5.973  -5.342   4.505 1.00 . A A . 69 HIS NE2  1 1 
       13 5605 1 1 48 HIS O    O   9.047  -9.924   2.309 1.00 . A A . 69 HIS O    1 1 
       13 5606 1 1 49 GLY C    C   5.137 -11.083   3.130 1.00 . A A . 70 GLY C    1 1 
       13 5607 1 1 49 GLY CA   C   6.587 -10.667   3.291 1.00 . A A . 70 GLY CA   1 1 
       13 5608 1 1 49 GLY H    H   6.168  -8.748   2.505 1.00 . A A . 70 GLY H    1 1 
       13 5609 1 1 49 GLY HA2  H   7.219 -11.437   2.872 1.00 . A A . 70 GLY HA2  1 1 
       13 5610 1 1 49 GLY HA3  H   6.807 -10.568   4.344 1.00 . A A . 70 GLY HA3  1 1 
       13 5611 1 1 49 GLY N    N   6.880  -9.410   2.630 1.00 . A A . 70 GLY N    1 1 
       13 5612 1 1 49 GLY O    O   4.594 -11.799   3.971 1.00 . A A . 70 GLY O    1 1 
       13 5613 1 1 50 GLY C    C   2.496 -10.109   0.722 1.00 . A A . 71 GLY C    1 1 
       13 5614 1 1 50 GLY CA   C   3.121 -10.973   1.800 1.00 . A A . 71 GLY CA   1 1 
       13 5615 1 1 50 GLY H    H   4.995 -10.065   1.412 1.00 . A A . 71 GLY H    1 1 
       13 5616 1 1 50 GLY HA2  H   3.064 -12.007   1.496 1.00 . A A . 71 GLY HA2  1 1 
       13 5617 1 1 50 GLY HA3  H   2.563 -10.846   2.716 1.00 . A A . 71 GLY HA3  1 1 
       13 5618 1 1 50 GLY N    N   4.510 -10.632   2.048 1.00 . A A . 71 GLY N    1 1 
       13 5619 1 1 50 GLY O    O   2.583 -10.425  -0.463 1.00 . A A . 71 GLY O    1 1 
       13 5620 1 1 51 GLY C    C   1.540  -6.665   0.459 1.00 . A A . 72 GLY C    1 1 
       13 5621 1 1 51 GLY CA   C   1.226  -8.123   0.185 1.00 . A A . 72 GLY CA   1 1 
       13 5622 1 1 51 GLY H    H   1.823  -8.816   2.094 1.00 . A A . 72 GLY H    1 1 
       13 5623 1 1 51 GLY HA2  H   1.567  -8.370  -0.811 1.00 . A A . 72 GLY HA2  1 1 
       13 5624 1 1 51 GLY HA3  H   0.157  -8.263   0.233 1.00 . A A . 72 GLY HA3  1 1 
       13 5625 1 1 51 GLY N    N   1.861  -9.017   1.136 1.00 . A A . 72 GLY N    1 1 
       13 5626 1 1 51 GLY O    O   2.532  -6.348   1.115 1.00 . A A . 72 GLY O    1 1 
       13 5627 1 1 52 TRP C    C  -0.458  -3.627   0.232 1.00 . A A . 73 TRP C    1 1 
       13 5628 1 1 52 TRP CA   C   0.885  -4.341   0.132 1.00 . A A . 73 TRP CA   1 1 
       13 5629 1 1 52 TRP CB   C   1.708  -3.756  -1.023 1.00 . A A . 73 TRP CB   1 1 
       13 5630 1 1 52 TRP CD1  C   2.054  -5.822  -2.501 1.00 . A A . 73 TRP CD1  1 1 
       13 5631 1 1 52 TRP CD2  C   1.023  -4.122  -3.531 1.00 . A A . 73 TRP CD2  1 1 
       13 5632 1 1 52 TRP CE2  C   1.149  -5.189  -4.441 1.00 . A A . 73 TRP CE2  1 1 
       13 5633 1 1 52 TRP CE3  C   0.405  -2.943  -3.957 1.00 . A A . 73 TRP CE3  1 1 
       13 5634 1 1 52 TRP CG   C   1.607  -4.548  -2.295 1.00 . A A . 73 TRP CG   1 1 
       13 5635 1 1 52 TRP CH2  C   0.079  -3.945  -6.139 1.00 . A A . 73 TRP CH2  1 1 
       13 5636 1 1 52 TRP CZ2  C   0.679  -5.112  -5.749 1.00 . A A . 73 TRP CZ2  1 1 
       13 5637 1 1 52 TRP CZ3  C  -0.059  -2.867  -5.256 1.00 . A A . 73 TRP CZ3  1 1 
       13 5638 1 1 52 TRP H    H  -0.075  -6.093  -0.569 1.00 . A A . 73 TRP H    1 1 
       13 5639 1 1 52 TRP HA   H   1.423  -4.195   1.054 1.00 . A A . 73 TRP HA   1 1 
       13 5640 1 1 52 TRP HB2  H   1.364  -2.754  -1.229 1.00 . A A . 73 TRP HB2  1 1 
       13 5641 1 1 52 TRP HB3  H   2.748  -3.722  -0.733 1.00 . A A . 73 TRP HB3  1 1 
       13 5642 1 1 52 TRP HD1  H   2.546  -6.421  -1.753 1.00 . A A . 73 TRP HD1  1 1 
       13 5643 1 1 52 TRP HE1  H   2.000  -7.090  -4.171 1.00 . A A . 73 TRP HE1  1 1 
       13 5644 1 1 52 TRP HE3  H   0.289  -2.101  -3.291 1.00 . A A . 73 TRP HE3  1 1 
       13 5645 1 1 52 TRP HH2  H  -0.298  -3.841  -7.146 1.00 . A A . 73 TRP HH2  1 1 
       13 5646 1 1 52 TRP HZ2  H   0.778  -5.934  -6.442 1.00 . A A . 73 TRP HZ2  1 1 
       13 5647 1 1 52 TRP HZ3  H  -0.539  -1.964  -5.603 1.00 . A A . 73 TRP HZ3  1 1 
       13 5648 1 1 52 TRP N    N   0.694  -5.776  -0.051 1.00 . A A . 73 TRP N    1 1 
       13 5649 1 1 52 TRP NE1  N   1.779  -6.216  -3.786 1.00 . A A . 73 TRP NE1  1 1 
       13 5650 1 1 52 TRP O    O  -0.914  -3.287   1.324 1.00 . A A . 73 TRP O    1 1 
       13 5651 1 1 53 GLY C    C  -3.494  -3.643  -1.414 1.00 . A A . 74 GLY C    1 1 
       13 5652 1 1 53 GLY CA   C  -2.373  -2.736  -0.941 1.00 . A A . 74 GLY CA   1 1 
       13 5653 1 1 53 GLY H    H  -0.673  -3.701  -1.751 1.00 . A A . 74 GLY H    1 1 
       13 5654 1 1 53 GLY HA2  H  -2.604  -2.385   0.054 1.00 . A A . 74 GLY HA2  1 1 
       13 5655 1 1 53 GLY HA3  H  -2.310  -1.886  -1.605 1.00 . A A . 74 GLY HA3  1 1 
       13 5656 1 1 53 GLY N    N  -1.086  -3.405  -0.915 1.00 . A A . 74 GLY N    1 1 
       13 5657 1 1 53 GLY O    O  -4.603  -3.181  -1.678 1.00 . A A . 74 GLY O    1 1 
       13 5658 1 1 54 GLN C    C  -4.926  -6.528  -0.774 1.00 . A A . 75 GLN C    1 1 
       13 5659 1 1 54 GLN CA   C  -4.202  -5.906  -1.966 1.00 . A A . 75 GLN CA   1 1 
       13 5660 1 1 54 GLN CB   C  -3.542  -7.002  -2.805 1.00 . A A . 75 GLN CB   1 1 
       13 5661 1 1 54 GLN CD   C  -1.706  -8.733  -2.915 1.00 . A A . 75 GLN CD   1 1 
       13 5662 1 1 54 GLN CG   C  -2.572  -7.868  -2.019 1.00 . A A . 75 GLN CG   1 1 
       13 5663 1 1 54 GLN H    H  -2.305  -5.250  -1.298 1.00 . A A . 75 GLN H    1 1 
       13 5664 1 1 54 GLN HA   H  -4.924  -5.383  -2.576 1.00 . A A . 75 GLN HA   1 1 
       13 5665 1 1 54 GLN HB2  H  -4.312  -7.639  -3.214 1.00 . A A . 75 GLN HB2  1 1 
       13 5666 1 1 54 GLN HB3  H  -3.001  -6.539  -3.618 1.00 . A A . 75 GLN HB3  1 1 
       13 5667 1 1 54 GLN HE21 H  -1.220  -9.889  -1.371 1.00 . A A . 75 GLN HE21 1 1 
       13 5668 1 1 54 GLN HE22 H  -0.520 -10.329  -2.888 1.00 . A A . 75 GLN HE22 1 1 
       13 5669 1 1 54 GLN HG2  H  -1.928  -7.227  -1.434 1.00 . A A . 75 GLN HG2  1 1 
       13 5670 1 1 54 GLN HG3  H  -3.136  -8.511  -1.360 1.00 . A A . 75 GLN HG3  1 1 
       13 5671 1 1 54 GLN N    N  -3.206  -4.938  -1.522 1.00 . A A . 75 GLN N    1 1 
       13 5672 1 1 54 GLN NE2  N  -1.086  -9.753  -2.333 1.00 . A A . 75 GLN NE2  1 1 
       13 5673 1 1 54 GLN O    O  -4.377  -6.603   0.326 1.00 . A A . 75 GLN O    1 1 
       13 5674 1 1 54 GLN OE1  O  -1.596  -8.488  -4.117 1.00 . A A . 75 GLN OE1  1 1 
       13 5675 1 1 55 PRO C    C  -6.354  -8.900   0.594 1.00 . A A . 76 PRO C    1 1 
       13 5676 1 1 55 PRO CA   C  -6.971  -7.601   0.088 1.00 . A A . 76 PRO CA   1 1 
       13 5677 1 1 55 PRO CB   C  -8.323  -7.877  -0.578 1.00 . A A . 76 PRO CB   1 1 
       13 5678 1 1 55 PRO CD   C  -6.903  -6.933  -2.255 1.00 . A A . 76 PRO CD   1 1 
       13 5679 1 1 55 PRO CG   C  -8.042  -7.888  -2.042 1.00 . A A . 76 PRO CG   1 1 
       13 5680 1 1 55 PRO HA   H  -7.109  -6.925   0.919 1.00 . A A . 76 PRO HA   1 1 
       13 5681 1 1 55 PRO HB2  H  -8.702  -8.831  -0.243 1.00 . A A . 76 PRO HB2  1 1 
       13 5682 1 1 55 PRO HB3  H  -9.020  -7.097  -0.318 1.00 . A A . 76 PRO HB3  1 1 
       13 5683 1 1 55 PRO HD2  H  -6.278  -7.268  -3.069 1.00 . A A . 76 PRO HD2  1 1 
       13 5684 1 1 55 PRO HD3  H  -7.276  -5.938  -2.446 1.00 . A A . 76 PRO HD3  1 1 
       13 5685 1 1 55 PRO HG2  H  -7.761  -8.883  -2.354 1.00 . A A . 76 PRO HG2  1 1 
       13 5686 1 1 55 PRO HG3  H  -8.915  -7.557  -2.583 1.00 . A A . 76 PRO HG3  1 1 
       13 5687 1 1 55 PRO N    N  -6.174  -6.984  -0.977 1.00 . A A . 76 PRO N    1 1 
       13 5688 1 1 55 PRO O    O  -5.655  -9.596  -0.143 1.00 . A A . 76 PRO O    1 1 
       13 5689 1 1 56 HIS C    C  -7.200 -11.472   2.654 1.00 . A A . 77 HIS C    1 1 
       13 5690 1 1 56 HIS CA   C  -6.094 -10.439   2.463 1.00 . A A . 77 HIS CA   1 1 
       13 5691 1 1 56 HIS CB   C  -5.440 -10.120   3.808 1.00 . A A . 77 HIS CB   1 1 
       13 5692 1 1 56 HIS CD2  C  -3.983 -12.264   3.682 1.00 . A A . 77 HIS CD2  1 1 
       13 5693 1 1 56 HIS CE1  C  -3.426 -12.397   5.798 1.00 . A A . 77 HIS CE1  1 1 
       13 5694 1 1 56 HIS CG   C  -4.564 -11.221   4.323 1.00 . A A . 77 HIS CG   1 1 
       13 5695 1 1 56 HIS H    H  -7.186  -8.626   2.391 1.00 . A A . 77 HIS H    1 1 
       13 5696 1 1 56 HIS HA   H  -5.349 -10.846   1.796 1.00 . A A . 77 HIS HA   1 1 
       13 5697 1 1 56 HIS HB2  H  -4.831  -9.235   3.704 1.00 . A A . 77 HIS HB2  1 1 
       13 5698 1 1 56 HIS HB3  H  -6.211  -9.937   4.542 1.00 . A A . 77 HIS HB3  1 1 
       13 5699 1 1 56 HIS HD1  H  -4.459 -10.724   6.367 1.00 . A A . 77 HIS HD1  1 1 
       13 5700 1 1 56 HIS HD2  H  -4.059 -12.491   2.628 1.00 . A A . 77 HIS HD2  1 1 
       13 5701 1 1 56 HIS HE1  H  -2.990 -12.733   6.727 1.00 . A A . 77 HIS HE1  1 1 
       13 5702 1 1 56 HIS HE2  H  -2.833 -13.835   4.468 1.00 . A A . 77 HIS HE2  1 1 
       13 5703 1 1 56 HIS N    N  -6.621  -9.221   1.856 1.00 . A A . 77 HIS N    1 1 
       13 5704 1 1 56 HIS ND1  N  -4.196 -11.333   5.647 1.00 . A A . 77 HIS ND1  1 1 
       13 5705 1 1 56 HIS NE2  N  -3.283 -12.978   4.622 1.00 . A A . 77 HIS NE2  1 1 
       13 5706 1 1 56 HIS O    O  -6.946 -12.676   2.641 1.00 . A A . 77 HIS O    1 1 
       13 5707 1 1 57 GLY C    C -10.877 -11.248   2.657 1.00 . A A . 78 GLY C    1 1 
       13 5708 1 1 57 GLY CA   C  -9.553 -11.890   3.022 1.00 . A A . 78 GLY CA   1 1 
       13 5709 1 1 57 GLY H    H  -8.571 -10.023   2.832 1.00 . A A . 78 GLY H    1 1 
       13 5710 1 1 57 GLY HA2  H  -9.408 -12.766   2.408 1.00 . A A . 78 GLY HA2  1 1 
       13 5711 1 1 57 GLY HA3  H  -9.585 -12.191   4.059 1.00 . A A . 78 GLY HA3  1 1 
       13 5712 1 1 57 GLY N    N  -8.428 -10.993   2.831 1.00 . A A . 78 GLY N    1 1 
       13 5713 1 1 57 GLY O    O -11.926 -11.642   3.166 1.00 . A A . 78 GLY O    1 1 
       13 5714 1 1 58 GLY C    C -11.891  -8.071   1.326 1.00 . A A . 79 GLY C    1 1 
       13 5715 1 1 58 GLY CA   C -12.045  -9.580   1.353 1.00 . A A . 79 GLY CA   1 1 
       13 5716 1 1 58 GLY H    H  -9.968  -9.987   1.396 1.00 . A A . 79 GLY H    1 1 
       13 5717 1 1 58 GLY HA2  H -12.312  -9.921   0.364 1.00 . A A . 79 GLY HA2  1 1 
       13 5718 1 1 58 GLY HA3  H -12.841  -9.838   2.038 1.00 . A A . 79 GLY HA3  1 1 
       13 5719 1 1 58 GLY N    N -10.831 -10.257   1.770 1.00 . A A . 79 GLY N    1 1 
       13 5720 1 1 58 GLY O    O -12.160  -7.396   2.320 1.00 . A A . 79 GLY O    1 1 
       13 5721 1 1 59 GLY C    C -10.332  -5.539   1.090 1.00 . A A . 80 GLY C    1 1 
       13 5722 1 1 59 GLY CA   C -11.280  -6.108   0.052 1.00 . A A . 80 GLY CA   1 1 
       13 5723 1 1 59 GLY H    H -11.263  -8.131  -0.573 1.00 . A A . 80 GLY H    1 1 
       13 5724 1 1 59 GLY HA2  H -10.885  -5.896  -0.932 1.00 . A A . 80 GLY HA2  1 1 
       13 5725 1 1 59 GLY HA3  H -12.241  -5.625   0.155 1.00 . A A . 80 GLY HA3  1 1 
       13 5726 1 1 59 GLY N    N -11.460  -7.543   0.186 1.00 . A A . 80 GLY N    1 1 
       13 5727 1 1 59 GLY O    O  -9.746  -6.279   1.881 1.00 . A A . 80 GLY O    1 1 
       13 5728 1 1 60 TRP C    C  -9.884  -2.218   2.472 1.00 . A A . 81 TRP C    1 1 
       13 5729 1 1 60 TRP CA   C  -9.285  -3.544   2.015 1.00 . A A . 81 TRP CA   1 1 
       13 5730 1 1 60 TRP CB   C  -7.910  -3.308   1.374 1.00 . A A . 81 TRP CB   1 1 
       13 5731 1 1 60 TRP CD1  C  -8.333  -4.213  -0.987 1.00 . A A . 81 TRP CD1  1 1 
       13 5732 1 1 60 TRP CD2  C  -7.606  -2.097  -0.934 1.00 . A A . 81 TRP CD2  1 1 
       13 5733 1 1 60 TRP CE2  C  -7.803  -2.471  -2.278 1.00 . A A . 81 TRP CE2  1 1 
       13 5734 1 1 60 TRP CE3  C  -7.149  -0.805  -0.656 1.00 . A A . 81 TRP CE3  1 1 
       13 5735 1 1 60 TRP CG   C  -7.954  -3.225  -0.124 1.00 . A A . 81 TRP CG   1 1 
       13 5736 1 1 60 TRP CH2  C  -7.113  -0.344  -3.035 1.00 . A A . 81 TRP CH2  1 1 
       13 5737 1 1 60 TRP CZ2  C  -7.560  -1.602  -3.337 1.00 . A A . 81 TRP CZ2  1 1 
       13 5738 1 1 60 TRP CZ3  C  -6.906   0.057  -1.709 1.00 . A A . 81 TRP CZ3  1 1 
       13 5739 1 1 60 TRP H    H -10.666  -3.689   0.418 1.00 . A A . 81 TRP H    1 1 
       13 5740 1 1 60 TRP HA   H  -9.165  -4.182   2.875 1.00 . A A . 81 TRP HA   1 1 
       13 5741 1 1 60 TRP HB2  H  -7.502  -2.380   1.746 1.00 . A A . 81 TRP HB2  1 1 
       13 5742 1 1 60 TRP HB3  H  -7.251  -4.119   1.645 1.00 . A A . 81 TRP HB3  1 1 
       13 5743 1 1 60 TRP HD1  H  -8.654  -5.196  -0.680 1.00 . A A . 81 TRP HD1  1 1 
       13 5744 1 1 60 TRP HE1  H  -8.474  -4.293  -3.077 1.00 . A A . 81 TRP HE1  1 1 
       13 5745 1 1 60 TRP HE3  H  -6.985  -0.478   0.360 1.00 . A A . 81 TRP HE3  1 1 
       13 5746 1 1 60 TRP HH2  H  -6.909   0.362  -3.826 1.00 . A A . 81 TRP HH2  1 1 
       13 5747 1 1 60 TRP HZ2  H  -7.713  -1.895  -4.365 1.00 . A A . 81 TRP HZ2  1 1 
       13 5748 1 1 60 TRP HZ3  H  -6.553   1.058  -1.513 1.00 . A A . 81 TRP HZ3  1 1 
       13 5749 1 1 60 TRP N    N -10.176  -4.220   1.078 1.00 . A A . 81 TRP N    1 1 
       13 5750 1 1 60 TRP NE1  N  -8.250  -3.767  -2.281 1.00 . A A . 81 TRP NE1  1 1 
       13 5751 1 1 60 TRP O    O -10.444  -2.120   3.564 1.00 . A A . 81 TRP O    1 1 
       13 5752 1 1 61 GLY C    C -11.373   0.554   0.977 1.00 . A A . 82 GLY C    1 1 
       13 5753 1 1 61 GLY CA   C -10.302   0.104   1.952 1.00 . A A . 82 GLY CA   1 1 
       13 5754 1 1 61 GLY H    H  -9.312  -1.345   0.769 1.00 . A A . 82 GLY H    1 1 
       13 5755 1 1 61 GLY HA2  H -10.725   0.071   2.945 1.00 . A A . 82 GLY HA2  1 1 
       13 5756 1 1 61 GLY HA3  H  -9.497   0.825   1.941 1.00 . A A . 82 GLY HA3  1 1 
       13 5757 1 1 61 GLY N    N  -9.766  -1.203   1.625 1.00 . A A . 82 GLY N    1 1 
       13 5758 1 1 61 GLY O    O -11.681   1.742   0.887 1.00 . A A . 82 GLY O    1 1 
       13 5759 1 1 62 GLN C    C -14.359  -0.037  -0.053 1.00 . A A . 83 GLN C    1 1 
       13 5760 1 1 62 GLN CA   C -12.989  -0.093  -0.726 1.00 . A A . 83 GLN CA   1 1 
       13 5761 1 1 62 GLN CB   C -12.996  -1.139  -1.842 1.00 . A A . 83 GLN CB   1 1 
       13 5762 1 1 62 GLN CD   C -13.294  -3.568  -2.470 1.00 . A A . 83 GLN CD   1 1 
       13 5763 1 1 62 GLN CG   C -13.403  -2.527  -1.373 1.00 . A A . 83 GLN CG   1 1 
       13 5764 1 1 62 GLN H    H -11.660  -1.330   0.362 1.00 . A A . 83 GLN H    1 1 
       13 5765 1 1 62 GLN HA   H -12.771   0.874  -1.152 1.00 . A A . 83 GLN HA   1 1 
       13 5766 1 1 62 GLN HB2  H -13.687  -0.826  -2.610 1.00 . A A . 83 GLN HB2  1 1 
       13 5767 1 1 62 GLN HB3  H -12.005  -1.203  -2.266 1.00 . A A . 83 GLN HB3  1 1 
       13 5768 1 1 62 GLN HE21 H -13.657  -5.021  -1.162 1.00 . A A . 83 GLN HE21 1 1 
       13 5769 1 1 62 GLN HE22 H -13.404  -5.527  -2.794 1.00 . A A . 83 GLN HE22 1 1 
       13 5770 1 1 62 GLN HG2  H -12.762  -2.820  -0.556 1.00 . A A . 83 GLN HG2  1 1 
       13 5771 1 1 62 GLN HG3  H -14.428  -2.491  -1.032 1.00 . A A . 83 GLN HG3  1 1 
       13 5772 1 1 62 GLN N    N -11.946  -0.399   0.246 1.00 . A A . 83 GLN N    1 1 
       13 5773 1 1 62 GLN NE2  N -13.470  -4.834  -2.106 1.00 . A A . 83 GLN NE2  1 1 
       13 5774 1 1 62 GLN O    O -14.576  -0.664   0.984 1.00 . A A . 83 GLN O    1 1 
       13 5775 1 1 62 GLN OE1  O -13.055  -3.239  -3.632 1.00 . A A . 83 GLN OE1  1 1 
       13 5776 1 1 63 PRO C    C -17.437  -0.462  -0.146 1.00 . A A . 84 PRO C    1 1 
       13 5777 1 1 63 PRO CA   C -16.659   0.848  -0.090 1.00 . A A . 84 PRO CA   1 1 
       13 5778 1 1 63 PRO CB   C -17.314   1.897  -0.994 1.00 . A A . 84 PRO CB   1 1 
       13 5779 1 1 63 PRO CD   C -15.132   1.495  -1.878 1.00 . A A . 84 PRO CD   1 1 
       13 5780 1 1 63 PRO CG   C -16.542   1.842  -2.266 1.00 . A A . 84 PRO CG   1 1 
       13 5781 1 1 63 PRO HA   H -16.638   1.209   0.928 1.00 . A A . 84 PRO HA   1 1 
       13 5782 1 1 63 PRO HB2  H -18.352   1.641  -1.151 1.00 . A A . 84 PRO HB2  1 1 
       13 5783 1 1 63 PRO HB3  H -17.244   2.869  -0.531 1.00 . A A . 84 PRO HB3  1 1 
       13 5784 1 1 63 PRO HD2  H -14.664   0.898  -2.647 1.00 . A A . 84 PRO HD2  1 1 
       13 5785 1 1 63 PRO HD3  H -14.559   2.392  -1.692 1.00 . A A . 84 PRO HD3  1 1 
       13 5786 1 1 63 PRO HG2  H -16.952   1.081  -2.913 1.00 . A A . 84 PRO HG2  1 1 
       13 5787 1 1 63 PRO HG3  H -16.569   2.806  -2.753 1.00 . A A . 84 PRO HG3  1 1 
       13 5788 1 1 63 PRO N    N -15.306   0.716  -0.638 1.00 . A A . 84 PRO N    1 1 
       13 5789 1 1 63 PRO O    O -17.115  -1.354  -0.932 1.00 . A A . 84 PRO O    1 1 
       13 5790 1 1 64 HIS C    C -20.664  -1.511   0.139 1.00 . A A . 85 HIS C    1 1 
       13 5791 1 1 64 HIS CA   C -19.287  -1.773   0.740 1.00 . A A . 85 HIS CA   1 1 
       13 5792 1 1 64 HIS CB   C -19.431  -2.262   2.182 1.00 . A A . 85 HIS CB   1 1 
       13 5793 1 1 64 HIS CD2  C -17.040  -3.208   2.530 1.00 . A A . 85 HIS CD2  1 1 
       13 5794 1 1 64 HIS CE1  C -16.591  -2.246   4.448 1.00 . A A . 85 HIS CE1  1 1 
       13 5795 1 1 64 HIS CG   C -18.122  -2.469   2.877 1.00 . A A . 85 HIS CG   1 1 
       13 5796 1 1 64 HIS H    H -18.668   0.174   1.296 1.00 . A A . 85 HIS H    1 1 
       13 5797 1 1 64 HIS HA   H -18.793  -2.537   0.158 1.00 . A A . 85 HIS HA   1 1 
       13 5798 1 1 64 HIS HB2  H -19.995  -1.535   2.747 1.00 . A A . 85 HIS HB2  1 1 
       13 5799 1 1 64 HIS HB3  H -19.962  -3.203   2.184 1.00 . A A . 85 HIS HB3  1 1 
       13 5800 1 1 64 HIS HD1  H -18.390  -1.282   4.597 1.00 . A A . 85 HIS HD1  1 1 
       13 5801 1 1 64 HIS HD2  H -16.934  -3.809   1.638 1.00 . A A . 85 HIS HD2  1 1 
       13 5802 1 1 64 HIS HE1  H -16.083  -1.938   5.349 1.00 . A A . 85 HIS HE1  1 1 
       13 5803 1 1 64 HIS HE2  H -15.255  -3.536   3.586 1.00 . A A . 85 HIS HE2  1 1 
       13 5804 1 1 64 HIS N    N -18.462  -0.572   0.694 1.00 . A A . 85 HIS N    1 1 
       13 5805 1 1 64 HIS ND1  N -17.809  -1.880   4.084 1.00 . A A . 85 HIS ND1  1 1 
       13 5806 1 1 64 HIS NE2  N -16.105  -3.051   3.523 1.00 . A A . 85 HIS NE2  1 1 
       13 5807 1 1 64 HIS O    O -21.286  -2.408  -0.428 1.00 . A A . 85 HIS O    1 1 
       13 5808 1 1 65 GLY C    C -22.406   1.389  -1.036 1.00 . A A . 86 GLY C    1 1 
       13 5809 1 1 65 GLY CA   C -22.435   0.084  -0.266 1.00 . A A . 86 GLY CA   1 1 
       13 5810 1 1 65 GLY H    H -20.595   0.400   0.732 1.00 . A A . 86 GLY H    1 1 
       13 5811 1 1 65 GLY HA2  H -22.771  -0.704  -0.925 1.00 . A A . 86 GLY HA2  1 1 
       13 5812 1 1 65 GLY HA3  H -23.136   0.176   0.552 1.00 . A A . 86 GLY HA3  1 1 
       13 5813 1 1 65 GLY N    N -21.135  -0.274   0.269 1.00 . A A . 86 GLY N    1 1 
       13 5814 1 1 65 GLY O    O -23.415   2.090  -1.119 1.00 . A A . 86 GLY O    1 1 
       13 5815 1 1 66 GLY C    C -20.361   4.017  -1.605 1.00 . A A . 87 GLY C    1 1 
       13 5816 1 1 66 GLY CA   C -21.116   2.943  -2.363 1.00 . A A . 87 GLY CA   1 1 
       13 5817 1 1 66 GLY H    H -20.480   1.116  -1.502 1.00 . A A . 87 GLY H    1 1 
       13 5818 1 1 66 GLY HA2  H -20.590   2.729  -3.281 1.00 . A A . 87 GLY HA2  1 1 
       13 5819 1 1 66 GLY HA3  H -22.101   3.314  -2.603 1.00 . A A . 87 GLY HA3  1 1 
       13 5820 1 1 66 GLY N    N -21.249   1.715  -1.602 1.00 . A A . 87 GLY N    1 1 
       13 5821 1 1 66 GLY O    O -20.951   4.771  -0.831 1.00 . A A . 87 GLY O    1 1 
       13 5822 1 1 67 GLY C    C -18.297   4.952   0.358 1.00 . A A . 88 GLY C    1 1 
       13 5823 1 1 67 GLY CA   C -18.238   5.079  -1.152 1.00 . A A . 88 GLY CA   1 1 
       13 5824 1 1 67 GLY H    H -18.637   3.459  -2.455 1.00 . A A . 88 GLY H    1 1 
       13 5825 1 1 67 GLY HA2  H -17.210   4.964  -1.470 1.00 . A A . 88 GLY HA2  1 1 
       13 5826 1 1 67 GLY HA3  H -18.581   6.063  -1.433 1.00 . A A . 88 GLY HA3  1 1 
       13 5827 1 1 67 GLY N    N -19.053   4.086  -1.826 1.00 . A A . 88 GLY N    1 1 
       13 5828 1 1 67 GLY O    O -18.822   3.972   0.886 1.00 . A A . 88 GLY O    1 1 
       13 5829 1 1 68 TRP C    C -17.829   7.360   3.057 1.00 . A A . 89 TRP C    1 1 
       13 5830 1 1 68 TRP CA   C -17.734   5.940   2.512 1.00 . A A . 89 TRP CA   1 1 
       13 5831 1 1 68 TRP CB   C -16.461   5.259   3.034 1.00 . A A . 89 TRP CB   1 1 
       13 5832 1 1 68 TRP CD1  C -15.225   4.718   0.854 1.00 . A A . 89 TRP CD1  1 1 
       13 5833 1 1 68 TRP CD2  C -14.075   6.027   2.258 1.00 . A A . 89 TRP CD2  1 1 
       13 5834 1 1 68 TRP CE2  C -13.295   5.809   1.107 1.00 . A A . 89 TRP CE2  1 1 
       13 5835 1 1 68 TRP CE3  C -13.556   6.825   3.282 1.00 . A A . 89 TRP CE3  1 1 
       13 5836 1 1 68 TRP CG   C -15.308   5.322   2.075 1.00 . A A . 89 TRP CG   1 1 
       13 5837 1 1 68 TRP CH2  C -11.542   7.134   1.970 1.00 . A A . 89 TRP CH2  1 1 
       13 5838 1 1 68 TRP CZ2  C -12.024   6.358   0.953 1.00 . A A . 89 TRP CZ2  1 1 
       13 5839 1 1 68 TRP CZ3  C -12.294   7.369   3.128 1.00 . A A . 89 TRP CZ3  1 1 
       13 5840 1 1 68 TRP H    H -17.343   6.695   0.573 1.00 . A A . 89 TRP H    1 1 
       13 5841 1 1 68 TRP HA   H -18.592   5.383   2.850 1.00 . A A . 89 TRP HA   1 1 
       13 5842 1 1 68 TRP HB2  H -16.156   5.739   3.952 1.00 . A A . 89 TRP HB2  1 1 
       13 5843 1 1 68 TRP HB3  H -16.675   4.219   3.231 1.00 . A A . 89 TRP HB3  1 1 
       13 5844 1 1 68 TRP HD1  H -16.003   4.105   0.426 1.00 . A A . 89 TRP HD1  1 1 
       13 5845 1 1 68 TRP HE1  H -13.730   4.691  -0.616 1.00 . A A . 89 TRP HE1  1 1 
       13 5846 1 1 68 TRP HE3  H -14.121   7.018   4.181 1.00 . A A . 89 TRP HE3  1 1 
       13 5847 1 1 68 TRP HH2  H -10.560   7.578   1.893 1.00 . A A . 89 TRP HH2  1 1 
       13 5848 1 1 68 TRP HZ2  H -11.432   6.186   0.066 1.00 . A A . 89 TRP HZ2  1 1 
       13 5849 1 1 68 TRP HZ3  H -11.877   7.986   3.909 1.00 . A A . 89 TRP HZ3  1 1 
       13 5850 1 1 68 TRP N    N -17.751   5.944   1.053 1.00 . A A . 89 TRP N    1 1 
       13 5851 1 1 68 TRP NE1  N -14.020   5.007   0.264 1.00 . A A . 89 TRP NE1  1 1 
       13 5852 1 1 68 TRP O    O -18.890   7.797   3.504 1.00 . A A . 89 TRP O    1 1 
       13 5853 1 1 69 GLY C    C -15.957  10.379   2.560 1.00 . A A . 90 GLY C    1 1 
       13 5854 1 1 69 GLY CA   C -16.682   9.439   3.504 1.00 . A A . 90 GLY CA   1 1 
       13 5855 1 1 69 GLY H    H -15.901   7.670   2.647 1.00 . A A . 90 GLY H    1 1 
       13 5856 1 1 69 GLY HA2  H -17.697   9.787   3.630 1.00 . A A . 90 GLY HA2  1 1 
       13 5857 1 1 69 GLY HA3  H -16.185   9.456   4.463 1.00 . A A . 90 GLY HA3  1 1 
       13 5858 1 1 69 GLY N    N -16.712   8.074   3.016 1.00 . A A . 90 GLY N    1 1 
       13 5859 1 1 69 GLY O    O -15.552  11.474   2.953 1.00 . A A . 90 GLY O    1 1 
       13 5860 1 1 70 GLN C    C -15.837  12.089   0.096 1.00 . A A . 91 GLN C    1 1 
       13 5861 1 1 70 GLN CA   C -15.108  10.766   0.310 1.00 . A A . 91 GLN CA   1 1 
       13 5862 1 1 70 GLN CB   C -15.008  10.006  -1.013 1.00 . A A . 91 GLN CB   1 1 
       13 5863 1 1 70 GLN CD   C -16.311   8.918  -2.883 1.00 . A A . 91 GLN CD   1 1 
       13 5864 1 1 70 GLN CG   C -16.300   9.320  -1.421 1.00 . A A . 91 GLN CG   1 1 
       13 5865 1 1 70 GLN H    H -16.134   9.071   1.054 1.00 . A A . 91 GLN H    1 1 
       13 5866 1 1 70 GLN HA   H -14.112  10.972   0.674 1.00 . A A . 91 GLN HA   1 1 
       13 5867 1 1 70 GLN HB2  H -14.732  10.700  -1.794 1.00 . A A . 91 GLN HB2  1 1 
       13 5868 1 1 70 GLN HB3  H -14.237   9.253  -0.925 1.00 . A A . 91 GLN HB3  1 1 
       13 5869 1 1 70 GLN HE21 H -14.434   8.278  -2.747 1.00 . A A . 91 GLN HE21 1 1 
       13 5870 1 1 70 GLN HE22 H -15.173   8.114  -4.300 1.00 . A A . 91 GLN HE22 1 1 
       13 5871 1 1 70 GLN HG2  H -16.427   8.431  -0.820 1.00 . A A . 91 GLN HG2  1 1 
       13 5872 1 1 70 GLN HG3  H -17.124   9.995  -1.242 1.00 . A A . 91 GLN HG3  1 1 
       13 5873 1 1 70 GLN N    N -15.790   9.953   1.310 1.00 . A A . 91 GLN N    1 1 
       13 5874 1 1 70 GLN NE2  N -15.193   8.382  -3.358 1.00 . A A . 91 GLN NE2  1 1 
       13 5875 1 1 70 GLN O    O -17.076  12.063  -0.054 1.00 . A A . 91 GLN O    1 1 
       13 5876 1 1 70 GLN OE1  O -17.313   9.087  -3.578 1.00 . A A . 91 GLN OE1  1 1 
       14 5877 1 1 36 TRP C    C  11.539   7.596  -9.823 1.00 . A A . 57 TRP C    1 1 
       14 5878 1 1 36 TRP CA   C  10.902   7.790 -11.195 1.00 . A A . 57 TRP CA   1 1 
       14 5879 1 1 36 TRP CB   C  11.945   7.588 -12.296 1.00 . A A . 57 TRP CB   1 1 
       14 5880 1 1 36 TRP CD1  C  13.883   5.913 -12.297 1.00 . A A . 57 TRP CD1  1 1 
       14 5881 1 1 36 TRP CD2  C  11.853   4.969 -12.293 1.00 . A A . 57 TRP CD2  1 1 
       14 5882 1 1 36 TRP CE2  C  12.822   3.948 -12.293 1.00 . A A . 57 TRP CE2  1 1 
       14 5883 1 1 36 TRP CE3  C  10.501   4.615 -12.289 1.00 . A A . 57 TRP CE3  1 1 
       14 5884 1 1 36 TRP CG   C  12.553   6.219 -12.295 1.00 . A A . 57 TRP CG   1 1 
       14 5885 1 1 36 TRP CH2  C  11.151   2.280 -12.287 1.00 . A A . 57 TRP CH2  1 1 
       14 5886 1 1 36 TRP CZ2  C  12.481   2.598 -12.291 1.00 . A A . 57 TRP CZ2  1 1 
       14 5887 1 1 36 TRP CZ3  C  10.164   3.273 -12.286 1.00 . A A . 57 TRP CZ3  1 1 
       14 5888 1 1 36 TRP H    H   9.452   9.187 -10.772 1.00 . A A . 57 TRP H    1 1 
       14 5889 1 1 36 TRP HA   H  10.109   7.068 -11.321 1.00 . A A . 57 TRP HA   1 1 
       14 5890 1 1 36 TRP HB2  H  11.479   7.745 -13.257 1.00 . A A . 57 TRP HB2  1 1 
       14 5891 1 1 36 TRP HB3  H  12.741   8.307 -12.165 1.00 . A A . 57 TRP HB3  1 1 
       14 5892 1 1 36 TRP HD1  H  14.676   6.646 -12.300 1.00 . A A . 57 TRP HD1  1 1 
       14 5893 1 1 36 TRP HE1  H  14.916   4.084 -12.297 1.00 . A A . 57 TRP HE1  1 1 
       14 5894 1 1 36 TRP HE3  H   9.726   5.366 -12.289 1.00 . A A . 57 TRP HE3  1 1 
       14 5895 1 1 36 TRP HH2  H  10.842   1.245 -12.286 1.00 . A A . 57 TRP HH2  1 1 
       14 5896 1 1 36 TRP HZ2  H  13.230   1.819 -12.291 1.00 . A A . 57 TRP HZ2  1 1 
       14 5897 1 1 36 TRP HZ3  H   9.125   2.981 -12.285 1.00 . A A . 57 TRP HZ3  1 1 
       14 5898 1 1 36 TRP N    N  10.327   9.154 -11.333 1.00 . A A . 57 TRP N    1 1 
       14 5899 1 1 36 TRP NE1  N  14.054   4.549 -12.295 1.00 . A A . 57 TRP NE1  1 1 
       14 5900 1 1 36 TRP O    O  12.025   8.548  -9.213 1.00 . A A . 57 TRP O    1 1 
       14 5901 1 1 37 GLY C    C  12.497   4.600  -7.904 1.00 . A A . 58 GLY C    1 1 
       14 5902 1 1 37 GLY CA   C  12.116   6.060  -8.048 1.00 . A A . 58 GLY CA   1 1 
       14 5903 1 1 37 GLY H    H  11.134   5.638  -9.876 1.00 . A A . 58 GLY H    1 1 
       14 5904 1 1 37 GLY HA2  H  12.999   6.667  -7.915 1.00 . A A . 58 GLY HA2  1 1 
       14 5905 1 1 37 GLY HA3  H  11.400   6.311  -7.280 1.00 . A A . 58 GLY HA3  1 1 
       14 5906 1 1 37 GLY N    N  11.535   6.356  -9.345 1.00 . A A . 58 GLY N    1 1 
       14 5907 1 1 37 GLY O    O  11.979   3.899  -7.035 1.00 . A A . 58 GLY O    1 1 
       14 5908 1 1 38 GLN C    C  14.460   2.411  -7.362 1.00 . A A . 59 GLN C    1 1 
       14 5909 1 1 38 GLN CA   C  13.857   2.754  -8.722 1.00 . A A . 59 GLN CA   1 1 
       14 5910 1 1 38 GLN CB   C  14.884   2.500  -9.830 1.00 . A A . 59 GLN CB   1 1 
       14 5911 1 1 38 GLN CD   C  16.150   4.656 -10.199 1.00 . A A . 59 GLN CD   1 1 
       14 5912 1 1 38 GLN CG   C  16.193   3.249  -9.635 1.00 . A A . 59 GLN CG   1 1 
       14 5913 1 1 38 GLN H    H  13.781   4.747  -9.428 1.00 . A A . 59 GLN H    1 1 
       14 5914 1 1 38 GLN HA   H  12.997   2.122  -8.891 1.00 . A A . 59 GLN HA   1 1 
       14 5915 1 1 38 GLN HB2  H  15.102   1.444  -9.868 1.00 . A A . 59 GLN HB2  1 1 
       14 5916 1 1 38 GLN HB3  H  14.458   2.804 -10.775 1.00 . A A . 59 GLN HB3  1 1 
       14 5917 1 1 38 GLN HE21 H  17.475   4.163 -11.597 1.00 . A A . 59 GLN HE21 1 1 
       14 5918 1 1 38 GLN HE22 H  16.918   5.797 -11.634 1.00 . A A . 59 GLN HE22 1 1 
       14 5919 1 1 38 GLN HG2  H  16.405   3.309  -8.578 1.00 . A A . 59 GLN HG2  1 1 
       14 5920 1 1 38 GLN HG3  H  16.982   2.702 -10.130 1.00 . A A . 59 GLN HG3  1 1 
       14 5921 1 1 38 GLN N    N  13.405   4.140  -8.759 1.00 . A A . 59 GLN N    1 1 
       14 5922 1 1 38 GLN NE2  N  16.926   4.896 -11.250 1.00 . A A . 59 GLN NE2  1 1 
       14 5923 1 1 38 GLN O    O  14.948   3.289  -6.651 1.00 . A A . 59 GLN O    1 1 
       14 5924 1 1 38 GLN OE1  O  15.427   5.517  -9.698 1.00 . A A . 59 GLN OE1  1 1 
       14 5925 1 1 39 PRO C    C  16.498   0.825  -5.629 1.00 . A A . 60 PRO C    1 1 
       14 5926 1 1 39 PRO CA   C  14.983   0.668  -5.697 1.00 . A A . 60 PRO CA   1 1 
       14 5927 1 1 39 PRO CB   C  14.598  -0.813  -5.644 1.00 . A A . 60 PRO CB   1 1 
       14 5928 1 1 39 PRO CD   C  13.872   0.009  -7.766 1.00 . A A . 60 PRO CD   1 1 
       14 5929 1 1 39 PRO CG   C  14.407  -1.209  -7.067 1.00 . A A . 60 PRO CG   1 1 
       14 5930 1 1 39 PRO HA   H  14.530   1.192  -4.868 1.00 . A A . 60 PRO HA   1 1 
       14 5931 1 1 39 PRO HB2  H  15.393  -1.376  -5.180 1.00 . A A . 60 PRO HB2  1 1 
       14 5932 1 1 39 PRO HB3  H  13.688  -0.930  -5.076 1.00 . A A . 60 PRO HB3  1 1 
       14 5933 1 1 39 PRO HD2  H  14.221   0.041  -8.787 1.00 . A A . 60 PRO HD2  1 1 
       14 5934 1 1 39 PRO HD3  H  12.793   0.021  -7.733 1.00 . A A . 60 PRO HD3  1 1 
       14 5935 1 1 39 PRO HG2  H  15.353  -1.503  -7.496 1.00 . A A . 60 PRO HG2  1 1 
       14 5936 1 1 39 PRO HG3  H  13.696  -2.019  -7.131 1.00 . A A . 60 PRO HG3  1 1 
       14 5937 1 1 39 PRO N    N  14.434   1.122  -6.980 1.00 . A A . 60 PRO N    1 1 
       14 5938 1 1 39 PRO O    O  17.220   0.367  -6.515 1.00 . A A . 60 PRO O    1 1 
       14 5939 1 1 40 HIS C    C  19.019   0.604  -3.502 1.00 . A A . 61 HIS C    1 1 
       14 5940 1 1 40 HIS CA   C  18.404   1.688  -4.386 1.00 . A A . 61 HIS CA   1 1 
       14 5941 1 1 40 HIS CB   C  18.656   3.064  -3.769 1.00 . A A . 61 HIS CB   1 1 
       14 5942 1 1 40 HIS CD2  C  20.795   3.392  -5.200 1.00 . A A . 61 HIS CD2  1 1 
       14 5943 1 1 40 HIS CE1  C  21.723   4.994  -4.027 1.00 . A A . 61 HIS CE1  1 1 
       14 5944 1 1 40 HIS CG   C  19.972   3.663  -4.160 1.00 . A A . 61 HIS CG   1 1 
       14 5945 1 1 40 HIS H    H  16.348   1.814  -3.897 1.00 . A A . 61 HIS H    1 1 
       14 5946 1 1 40 HIS HA   H  18.871   1.650  -5.359 1.00 . A A . 61 HIS HA   1 1 
       14 5947 1 1 40 HIS HB2  H  17.876   3.741  -4.085 1.00 . A A . 61 HIS HB2  1 1 
       14 5948 1 1 40 HIS HB3  H  18.636   2.977  -2.693 1.00 . A A . 61 HIS HB3  1 1 
       14 5949 1 1 40 HIS HD1  H  20.231   5.089  -2.631 1.00 . A A . 61 HIS HD1  1 1 
       14 5950 1 1 40 HIS HD2  H  20.632   2.651  -5.970 1.00 . A A . 61 HIS HD2  1 1 
       14 5951 1 1 40 HIS HE1  H  22.415   5.751  -3.687 1.00 . A A . 61 HIS HE1  1 1 
       14 5952 1 1 40 HIS HE2  H  22.677   4.202  -5.658 1.00 . A A . 61 HIS HE2  1 1 
       14 5953 1 1 40 HIS N    N  16.973   1.473  -4.571 1.00 . A A . 61 HIS N    1 1 
       14 5954 1 1 40 HIS ND1  N  20.582   4.671  -3.444 1.00 . A A . 61 HIS ND1  1 1 
       14 5955 1 1 40 HIS NE2  N  21.877   4.231  -5.093 1.00 . A A . 61 HIS NE2  1 1 
       14 5956 1 1 40 HIS O    O  20.192   0.683  -3.137 1.00 . A A . 61 HIS O    1 1 
       14 5957 1 1 41 GLY C    C  17.951  -2.778  -2.532 1.00 . A A . 62 GLY C    1 1 
       14 5958 1 1 41 GLY CA   C  18.718  -1.487  -2.324 1.00 . A A . 62 GLY CA   1 1 
       14 5959 1 1 41 GLY H    H  17.299  -0.424  -3.479 1.00 . A A . 62 GLY H    1 1 
       14 5960 1 1 41 GLY HA2  H  19.758  -1.659  -2.553 1.00 . A A . 62 GLY HA2  1 1 
       14 5961 1 1 41 GLY HA3  H  18.631  -1.192  -1.289 1.00 . A A . 62 GLY HA3  1 1 
       14 5962 1 1 41 GLY N    N  18.225  -0.409  -3.160 1.00 . A A . 62 GLY N    1 1 
       14 5963 1 1 41 GLY O    O  18.545  -3.852  -2.625 1.00 . A A . 62 GLY O    1 1 
       14 5964 1 1 42 GLY C    C  14.520  -3.542  -3.551 1.00 . A A . 63 GLY C    1 1 
       14 5965 1 1 42 GLY CA   C  15.802  -3.850  -2.801 1.00 . A A . 63 GLY CA   1 1 
       14 5966 1 1 42 GLY H    H  16.209  -1.792  -2.523 1.00 . A A . 63 GLY H    1 1 
       14 5967 1 1 42 GLY HA2  H  16.364  -4.583  -3.360 1.00 . A A . 63 GLY HA2  1 1 
       14 5968 1 1 42 GLY HA3  H  15.549  -4.265  -1.836 1.00 . A A . 63 GLY HA3  1 1 
       14 5969 1 1 42 GLY N    N  16.628  -2.674  -2.604 1.00 . A A . 63 GLY N    1 1 
       14 5970 1 1 42 GLY O    O  14.358  -3.938  -4.704 1.00 . A A . 63 GLY O    1 1 
       14 5971 1 1 43 GLY C    C  11.818  -1.142  -3.058 1.00 . A A . 64 GLY C    1 1 
       14 5972 1 1 43 GLY CA   C  12.346  -2.485  -3.521 1.00 . A A . 64 GLY CA   1 1 
       14 5973 1 1 43 GLY H    H  13.793  -2.545  -1.975 1.00 . A A . 64 GLY H    1 1 
       14 5974 1 1 43 GLY HA2  H  12.484  -2.453  -4.593 1.00 . A A . 64 GLY HA2  1 1 
       14 5975 1 1 43 GLY HA3  H  11.617  -3.246  -3.286 1.00 . A A . 64 GLY HA3  1 1 
       14 5976 1 1 43 GLY N    N  13.608  -2.833  -2.894 1.00 . A A . 64 GLY N    1 1 
       14 5977 1 1 43 GLY O    O  12.579  -0.294  -2.592 1.00 . A A . 64 GLY O    1 1 
       14 5978 1 1 44 TRP C    C   8.462   0.053  -2.286 1.00 . A A . 65 TRP C    1 1 
       14 5979 1 1 44 TRP CA   C   9.875   0.305  -2.797 1.00 . A A . 65 TRP CA   1 1 
       14 5980 1 1 44 TRP CB   C   9.842   1.289  -3.974 1.00 . A A . 65 TRP CB   1 1 
       14 5981 1 1 44 TRP CD1  C  10.893  -0.110  -5.847 1.00 . A A . 65 TRP CD1  1 1 
       14 5982 1 1 44 TRP CD2  C   8.827   0.622  -6.300 1.00 . A A . 65 TRP CD2  1 1 
       14 5983 1 1 44 TRP CE2  C   9.288  -0.132  -7.397 1.00 . A A . 65 TRP CE2  1 1 
       14 5984 1 1 44 TRP CE3  C   7.548   1.184  -6.358 1.00 . A A . 65 TRP CE3  1 1 
       14 5985 1 1 44 TRP CG   C   9.869   0.621  -5.317 1.00 . A A . 65 TRP CG   1 1 
       14 5986 1 1 44 TRP CH2  C   7.267   0.226  -8.566 1.00 . A A . 65 TRP CH2  1 1 
       14 5987 1 1 44 TRP CZ2  C   8.515  -0.336  -8.537 1.00 . A A . 65 TRP CZ2  1 1 
       14 5988 1 1 44 TRP CZ3  C   6.783   0.981  -7.491 1.00 . A A . 65 TRP CZ3  1 1 
       14 5989 1 1 44 TRP H    H   9.960  -1.660  -3.579 1.00 . A A . 65 TRP H    1 1 
       14 5990 1 1 44 TRP HA   H  10.460   0.732  -1.999 1.00 . A A . 65 TRP HA   1 1 
       14 5991 1 1 44 TRP HB2  H   8.941   1.880  -3.915 1.00 . A A . 65 TRP HB2  1 1 
       14 5992 1 1 44 TRP HB3  H  10.700   1.944  -3.910 1.00 . A A . 65 TRP HB3  1 1 
       14 5993 1 1 44 TRP HD1  H  11.829  -0.296  -5.345 1.00 . A A . 65 TRP HD1  1 1 
       14 5994 1 1 44 TRP HE1  H  11.118  -1.120  -7.671 1.00 . A A . 65 TRP HE1  1 1 
       14 5995 1 1 44 TRP HE3  H   7.157   1.770  -5.539 1.00 . A A . 65 TRP HE3  1 1 
       14 5996 1 1 44 TRP HH2  H   6.635   0.095  -9.432 1.00 . A A . 65 TRP HH2  1 1 
       14 5997 1 1 44 TRP HZ2  H   8.874  -0.916  -9.374 1.00 . A A . 65 TRP HZ2  1 1 
       14 5998 1 1 44 TRP HZ3  H   5.793   1.409  -7.555 1.00 . A A . 65 TRP HZ3  1 1 
       14 5999 1 1 44 TRP N    N  10.511  -0.947  -3.195 1.00 . A A . 65 TRP N    1 1 
       14 6000 1 1 44 TRP NE1  N  10.550  -0.570  -7.093 1.00 . A A . 65 TRP NE1  1 1 
       14 6001 1 1 44 TRP O    O   8.221   0.032  -1.078 1.00 . A A . 65 TRP O    1 1 
       14 6002 1 1 45 GLY C    C   5.686  -1.778  -3.249 1.00 . A A . 66 GLY C    1 1 
       14 6003 1 1 45 GLY CA   C   6.153  -0.392  -2.844 1.00 . A A . 66 GLY CA   1 1 
       14 6004 1 1 45 GLY H    H   7.789  -0.113  -4.157 1.00 . A A . 66 GLY H    1 1 
       14 6005 1 1 45 GLY HA2  H   6.054  -0.289  -1.774 1.00 . A A . 66 GLY HA2  1 1 
       14 6006 1 1 45 GLY HA3  H   5.524   0.342  -3.325 1.00 . A A . 66 GLY HA3  1 1 
       14 6007 1 1 45 GLY N    N   7.534  -0.139  -3.213 1.00 . A A . 66 GLY N    1 1 
       14 6008 1 1 45 GLY O    O   4.494  -2.079  -3.189 1.00 . A A . 66 GLY O    1 1 
       14 6009 1 1 46 GLN C    C   6.162  -4.906  -2.864 1.00 . A A . 67 GLN C    1 1 
       14 6010 1 1 46 GLN CA   C   6.298  -3.985  -4.075 1.00 . A A . 67 GLN CA   1 1 
       14 6011 1 1 46 GLN CB   C   7.372  -4.524  -5.024 1.00 . A A . 67 GLN CB   1 1 
       14 6012 1 1 46 GLN CD   C   9.814  -5.084  -5.348 1.00 . A A . 67 GLN CD   1 1 
       14 6013 1 1 46 GLN CG   C   8.718  -4.754  -4.355 1.00 . A A . 67 GLN CG   1 1 
       14 6014 1 1 46 GLN H    H   7.560  -2.332  -3.688 1.00 . A A . 67 GLN H    1 1 
       14 6015 1 1 46 GLN HA   H   5.353  -3.955  -4.596 1.00 . A A . 67 GLN HA   1 1 
       14 6016 1 1 46 GLN HB2  H   7.034  -5.463  -5.437 1.00 . A A . 67 GLN HB2  1 1 
       14 6017 1 1 46 GLN HB3  H   7.511  -3.816  -5.830 1.00 . A A . 67 GLN HB3  1 1 
       14 6018 1 1 46 GLN HE21 H   9.653  -7.020  -4.921 1.00 . A A . 67 GLN HE21 1 1 
       14 6019 1 1 46 GLN HE22 H  10.841  -6.609  -6.106 1.00 . A A . 67 GLN HE22 1 1 
       14 6020 1 1 46 GLN HG2  H   8.997  -3.860  -3.819 1.00 . A A . 67 GLN HG2  1 1 
       14 6021 1 1 46 GLN HG3  H   8.622  -5.574  -3.659 1.00 . A A . 67 GLN HG3  1 1 
       14 6022 1 1 46 GLN N    N   6.626  -2.627  -3.661 1.00 . A A . 67 GLN N    1 1 
       14 6023 1 1 46 GLN NE2  N  10.135  -6.367  -5.471 1.00 . A A . 67 GLN NE2  1 1 
       14 6024 1 1 46 GLN O    O   6.712  -4.627  -1.799 1.00 . A A . 67 GLN O    1 1 
       14 6025 1 1 46 GLN OE1  O  10.366  -4.197  -6.000 1.00 . A A . 67 GLN OE1  1 1 
       14 6026 1 1 47 PRO C    C   6.437  -7.879  -1.715 1.00 . A A . 68 PRO C    1 1 
       14 6027 1 1 47 PRO CA   C   5.224  -6.979  -1.926 1.00 . A A . 68 PRO CA   1 1 
       14 6028 1 1 47 PRO CB   C   4.027  -7.798  -2.404 1.00 . A A . 68 PRO CB   1 1 
       14 6029 1 1 47 PRO CD   C   4.735  -6.431  -4.250 1.00 . A A . 68 PRO CD   1 1 
       14 6030 1 1 47 PRO CG   C   4.098  -7.750  -3.890 1.00 . A A . 68 PRO CG   1 1 
       14 6031 1 1 47 PRO HA   H   4.977  -6.482  -0.998 1.00 . A A . 68 PRO HA   1 1 
       14 6032 1 1 47 PRO HB2  H   4.111  -8.809  -2.036 1.00 . A A . 68 PRO HB2  1 1 
       14 6033 1 1 47 PRO HB3  H   3.116  -7.352  -2.041 1.00 . A A . 68 PRO HB3  1 1 
       14 6034 1 1 47 PRO HD2  H   5.440  -6.564  -5.057 1.00 . A A . 68 PRO HD2  1 1 
       14 6035 1 1 47 PRO HD3  H   3.979  -5.711  -4.526 1.00 . A A . 68 PRO HD3  1 1 
       14 6036 1 1 47 PRO HG2  H   4.701  -8.568  -4.254 1.00 . A A . 68 PRO HG2  1 1 
       14 6037 1 1 47 PRO HG3  H   3.100  -7.806  -4.302 1.00 . A A . 68 PRO HG3  1 1 
       14 6038 1 1 47 PRO N    N   5.426  -6.020  -3.013 1.00 . A A . 68 PRO N    1 1 
       14 6039 1 1 47 PRO O    O   7.154  -8.203  -2.661 1.00 . A A . 68 PRO O    1 1 
       14 6040 1 1 48 HIS C    C   7.312 -10.504   0.349 1.00 . A A . 69 HIS C    1 1 
       14 6041 1 1 48 HIS CA   C   7.791  -9.139  -0.133 1.00 . A A . 69 HIS CA   1 1 
       14 6042 1 1 48 HIS CB   C   8.660  -8.484   0.942 1.00 . A A . 69 HIS CB   1 1 
       14 6043 1 1 48 HIS CD2  C   7.508  -8.491   3.266 1.00 . A A . 69 HIS CD2  1 1 
       14 6044 1 1 48 HIS CE1  C   6.729  -6.441   3.243 1.00 . A A . 69 HIS CE1  1 1 
       14 6045 1 1 48 HIS CG   C   7.876  -7.928   2.089 1.00 . A A . 69 HIS CG   1 1 
       14 6046 1 1 48 HIS H    H   6.057  -7.984   0.246 1.00 . A A . 69 HIS H    1 1 
       14 6047 1 1 48 HIS HA   H   8.381  -9.273  -1.027 1.00 . A A . 69 HIS HA   1 1 
       14 6048 1 1 48 HIS HB2  H   9.349  -9.217   1.334 1.00 . A A . 69 HIS HB2  1 1 
       14 6049 1 1 48 HIS HB3  H   9.220  -7.674   0.497 1.00 . A A . 69 HIS HB3  1 1 
       14 6050 1 1 48 HIS HD1  H   7.470  -5.981   1.392 1.00 . A A . 69 HIS HD1  1 1 
       14 6051 1 1 48 HIS HD2  H   7.733  -9.496   3.594 1.00 . A A . 69 HIS HD2  1 1 
       14 6052 1 1 48 HIS HE1  H   6.231  -5.528   3.533 1.00 . A A . 69 HIS HE1  1 1 
       14 6053 1 1 48 HIS HE2  H   6.478  -7.638   4.885 1.00 . A A . 69 HIS HE2  1 1 
       14 6054 1 1 48 HIS N    N   6.663  -8.277  -0.466 1.00 . A A . 69 HIS N    1 1 
       14 6055 1 1 48 HIS ND1  N   7.371  -6.645   2.106 1.00 . A A . 69 HIS ND1  1 1 
       14 6056 1 1 48 HIS NE2  N   6.796  -7.545   3.963 1.00 . A A . 69 HIS NE2  1 1 
       14 6057 1 1 48 HIS O    O   6.779 -10.633   1.451 1.00 . A A . 69 HIS O    1 1 
       14 6058 1 1 49 GLY C    C   5.610 -12.953   0.180 1.00 . A A . 70 GLY C    1 1 
       14 6059 1 1 49 GLY CA   C   7.091 -12.864  -0.129 1.00 . A A . 70 GLY CA   1 1 
       14 6060 1 1 49 GLY H    H   7.937 -11.356  -1.350 1.00 . A A . 70 GLY H    1 1 
       14 6061 1 1 49 GLY HA2  H   7.316 -13.528  -0.950 1.00 . A A . 70 GLY HA2  1 1 
       14 6062 1 1 49 GLY HA3  H   7.648 -13.182   0.740 1.00 . A A . 70 GLY HA3  1 1 
       14 6063 1 1 49 GLY N    N   7.507 -11.520  -0.485 1.00 . A A . 70 GLY N    1 1 
       14 6064 1 1 49 GLY O    O   5.184 -13.798   0.968 1.00 . A A . 70 GLY O    1 1 
       14 6065 1 1 50 GLY C    C   2.731 -10.783  -0.624 1.00 . A A . 71 GLY C    1 1 
       14 6066 1 1 50 GLY CA   C   3.388 -12.086  -0.213 1.00 . A A . 71 GLY CA   1 1 
       14 6067 1 1 50 GLY H    H   5.217 -11.431  -1.059 1.00 . A A . 71 GLY H    1 1 
       14 6068 1 1 50 GLY HA2  H   2.948 -12.892  -0.780 1.00 . A A . 71 GLY HA2  1 1 
       14 6069 1 1 50 GLY HA3  H   3.203 -12.255   0.837 1.00 . A A . 71 GLY HA3  1 1 
       14 6070 1 1 50 GLY N    N   4.822 -12.082  -0.441 1.00 . A A . 71 GLY N    1 1 
       14 6071 1 1 50 GLY O    O   2.627 -10.480  -1.812 1.00 . A A . 71 GLY O    1 1 
       14 6072 1 1 51 GLY C    C   1.808  -7.740   1.200 1.00 . A A . 72 GLY C    1 1 
       14 6073 1 1 51 GLY CA   C   1.635  -8.746   0.078 1.00 . A A . 72 GLY CA   1 1 
       14 6074 1 1 51 GLY H    H   2.392 -10.308   1.291 1.00 . A A . 72 GLY H    1 1 
       14 6075 1 1 51 GLY HA2  H   2.055  -8.332  -0.828 1.00 . A A . 72 GLY HA2  1 1 
       14 6076 1 1 51 GLY HA3  H   0.581  -8.919  -0.075 1.00 . A A . 72 GLY HA3  1 1 
       14 6077 1 1 51 GLY N    N   2.283 -10.013   0.363 1.00 . A A . 72 GLY N    1 1 
       14 6078 1 1 51 GLY O    O   2.465  -8.021   2.202 1.00 . A A . 72 GLY O    1 1 
       14 6079 1 1 52 TRP C    C  -0.079  -5.058   2.463 1.00 . A A . 73 TRP C    1 1 
       14 6080 1 1 52 TRP CA   C   1.311  -5.498   2.017 1.00 . A A . 73 TRP CA   1 1 
       14 6081 1 1 52 TRP CB   C   2.086  -4.296   1.453 1.00 . A A . 73 TRP CB   1 1 
       14 6082 1 1 52 TRP CD1  C   2.680  -5.271  -0.835 1.00 . A A . 73 TRP CD1  1 1 
       14 6083 1 1 52 TRP CD2  C   1.734  -3.246  -0.925 1.00 . A A . 73 TRP CD2  1 1 
       14 6084 1 1 52 TRP CE2  C   2.005  -3.676  -2.239 1.00 . A A . 73 TRP CE2  1 1 
       14 6085 1 1 52 TRP CE3  C   1.140  -1.995  -0.735 1.00 . A A . 73 TRP CE3  1 1 
       14 6086 1 1 52 TRP CG   C   2.170  -4.286  -0.043 1.00 . A A . 73 TRP CG   1 1 
       14 6087 1 1 52 TRP CH2  C   1.121  -1.680  -3.139 1.00 . A A . 73 TRP CH2  1 1 
       14 6088 1 1 52 TRP CZ2  C   1.701  -2.899  -3.355 1.00 . A A . 73 TRP CZ2  1 1 
       14 6089 1 1 52 TRP CZ3  C   0.840  -1.226  -1.843 1.00 . A A . 73 TRP CZ3  1 1 
       14 6090 1 1 52 TRP H    H   0.718  -6.403   0.195 1.00 . A A . 73 TRP H    1 1 
       14 6091 1 1 52 TRP HA   H   1.842  -5.887   2.869 1.00 . A A . 73 TRP HA   1 1 
       14 6092 1 1 52 TRP HB2  H   1.601  -3.384   1.765 1.00 . A A . 73 TRP HB2  1 1 
       14 6093 1 1 52 TRP HB3  H   3.094  -4.313   1.844 1.00 . A A . 73 TRP HB3  1 1 
       14 6094 1 1 52 TRP HD1  H   3.091  -6.197  -0.462 1.00 . A A . 73 TRP HD1  1 1 
       14 6095 1 1 52 TRP HE1  H   2.869  -5.468  -2.910 1.00 . A A . 73 TRP HE1  1 1 
       14 6096 1 1 52 TRP HE3  H   0.916  -1.628   0.255 1.00 . A A . 73 TRP HE3  1 1 
       14 6097 1 1 52 TRP HH2  H   0.870  -1.044  -3.975 1.00 . A A . 73 TRP HH2  1 1 
       14 6098 1 1 52 TRP HZ2  H   1.911  -3.235  -4.360 1.00 . A A . 73 TRP HZ2  1 1 
       14 6099 1 1 52 TRP HZ3  H   0.381  -0.256  -1.715 1.00 . A A . 73 TRP HZ3  1 1 
       14 6100 1 1 52 TRP N    N   1.221  -6.564   1.022 1.00 . A A . 73 TRP N    1 1 
       14 6101 1 1 52 TRP NE1  N   2.577  -4.919  -2.154 1.00 . A A . 73 TRP NE1  1 1 
       14 6102 1 1 52 TRP O    O  -0.551  -5.443   3.533 1.00 . A A . 73 TRP O    1 1 
       14 6103 1 1 53 GLY C    C  -3.122  -4.386   1.057 1.00 . A A . 74 GLY C    1 1 
       14 6104 1 1 53 GLY CA   C  -2.059  -3.773   1.948 1.00 . A A . 74 GLY CA   1 1 
       14 6105 1 1 53 GLY H    H  -0.297  -3.986   0.794 1.00 . A A . 74 GLY H    1 1 
       14 6106 1 1 53 GLY HA2  H  -2.283  -4.014   2.976 1.00 . A A . 74 GLY HA2  1 1 
       14 6107 1 1 53 GLY HA3  H  -2.080  -2.700   1.827 1.00 . A A . 74 GLY HA3  1 1 
       14 6108 1 1 53 GLY N    N  -0.727  -4.254   1.633 1.00 . A A . 74 GLY N    1 1 
       14 6109 1 1 53 GLY O    O  -4.306  -4.374   1.394 1.00 . A A . 74 GLY O    1 1 
       14 6110 1 1 54 GLN C    C  -4.379  -6.700  -0.368 1.00 . A A . 75 GLN C    1 1 
       14 6111 1 1 54 GLN CA   C  -3.627  -5.545  -1.025 1.00 . A A . 75 GLN CA   1 1 
       14 6112 1 1 54 GLN CB   C  -2.872  -6.048  -2.257 1.00 . A A . 75 GLN CB   1 1 
       14 6113 1 1 54 GLN CD   C  -0.966  -7.465  -3.118 1.00 . A A . 75 GLN CD   1 1 
       14 6114 1 1 54 GLN CG   C  -1.899  -7.177  -1.958 1.00 . A A . 75 GLN CG   1 1 
       14 6115 1 1 54 GLN H    H  -1.745  -4.905  -0.299 1.00 . A A . 75 GLN H    1 1 
       14 6116 1 1 54 GLN HA   H  -4.340  -4.795  -1.332 1.00 . A A . 75 GLN HA   1 1 
       14 6117 1 1 54 GLN HB2  H  -3.588  -6.402  -2.985 1.00 . A A . 75 GLN HB2  1 1 
       14 6118 1 1 54 GLN HB3  H  -2.316  -5.226  -2.684 1.00 . A A . 75 GLN HB3  1 1 
       14 6119 1 1 54 GLN HE21 H  -1.084  -9.417  -2.761 1.00 . A A . 75 GLN HE21 1 1 
       14 6120 1 1 54 GLN HE22 H  -0.080  -8.956  -4.089 1.00 . A A . 75 GLN HE22 1 1 
       14 6121 1 1 54 GLN HG2  H  -1.307  -6.906  -1.098 1.00 . A A . 75 GLN HG2  1 1 
       14 6122 1 1 54 GLN HG3  H  -2.464  -8.072  -1.740 1.00 . A A . 75 GLN HG3  1 1 
       14 6123 1 1 54 GLN N    N  -2.701  -4.925  -0.084 1.00 . A A . 75 GLN N    1 1 
       14 6124 1 1 54 GLN NE2  N  -0.681  -8.741  -3.345 1.00 . A A . 75 GLN NE2  1 1 
       14 6125 1 1 54 GLN O    O  -3.886  -7.314   0.580 1.00 . A A . 75 GLN O    1 1 
       14 6126 1 1 54 GLN OE1  O  -0.506  -6.550  -3.801 1.00 . A A . 75 GLN OE1  1 1 
       14 6127 1 1 55 PRO C    C  -5.749  -9.466  -0.498 1.00 . A A . 76 PRO C    1 1 
       14 6128 1 1 55 PRO CA   C  -6.407  -8.103  -0.321 1.00 . A A . 76 PRO CA   1 1 
       14 6129 1 1 55 PRO CB   C  -7.703  -8.026  -1.136 1.00 . A A . 76 PRO CB   1 1 
       14 6130 1 1 55 PRO CD   C  -6.249  -6.335  -1.993 1.00 . A A . 76 PRO CD   1 1 
       14 6131 1 1 55 PRO CG   C  -7.335  -7.297  -2.381 1.00 . A A . 76 PRO CG   1 1 
       14 6132 1 1 55 PRO HA   H  -6.626  -7.945   0.725 1.00 . A A . 76 PRO HA   1 1 
       14 6133 1 1 55 PRO HB2  H  -8.053  -9.025  -1.351 1.00 . A A . 76 PRO HB2  1 1 
       14 6134 1 1 55 PRO HB3  H  -8.453  -7.491  -0.573 1.00 . A A . 76 PRO HB3  1 1 
       14 6135 1 1 55 PRO HD2  H  -5.562  -6.190  -2.813 1.00 . A A . 76 PRO HD2  1 1 
       14 6136 1 1 55 PRO HD3  H  -6.673  -5.393  -1.681 1.00 . A A . 76 PRO HD3  1 1 
       14 6137 1 1 55 PRO HG2  H  -6.972  -7.995  -3.122 1.00 . A A . 76 PRO HG2  1 1 
       14 6138 1 1 55 PRO HG3  H  -8.193  -6.761  -2.759 1.00 . A A . 76 PRO HG3  1 1 
       14 6139 1 1 55 PRO N    N  -5.588  -7.014  -0.865 1.00 . A A . 76 PRO N    1 1 
       14 6140 1 1 55 PRO O    O  -4.952  -9.669  -1.414 1.00 . A A . 76 PRO O    1 1 
       14 6141 1 1 56 HIS C    C  -6.579 -12.744  -0.163 1.00 . A A . 77 HIS C    1 1 
       14 6142 1 1 56 HIS CA   C  -5.534 -11.747   0.326 1.00 . A A . 77 HIS CA   1 1 
       14 6143 1 1 56 HIS CB   C  -5.015 -12.167   1.702 1.00 . A A . 77 HIS CB   1 1 
       14 6144 1 1 56 HIS CD2  C  -5.983 -11.009   3.811 1.00 . A A . 77 HIS CD2  1 1 
       14 6145 1 1 56 HIS CE1  C  -7.799 -12.216   4.035 1.00 . A A . 77 HIS CE1  1 1 
       14 6146 1 1 56 HIS CG   C  -5.991 -11.921   2.811 1.00 . A A . 77 HIS CG   1 1 
       14 6147 1 1 56 HIS H    H  -6.731 -10.178   1.092 1.00 . A A . 77 HIS H    1 1 
       14 6148 1 1 56 HIS HA   H  -4.710 -11.735  -0.372 1.00 . A A . 77 HIS HA   1 1 
       14 6149 1 1 56 HIS HB2  H  -4.790 -13.223   1.687 1.00 . A A . 77 HIS HB2  1 1 
       14 6150 1 1 56 HIS HB3  H  -4.113 -11.615   1.924 1.00 . A A . 77 HIS HB3  1 1 
       14 6151 1 1 56 HIS HD1  H  -7.433 -13.404   2.410 1.00 . A A . 77 HIS HD1  1 1 
       14 6152 1 1 56 HIS HD2  H  -5.225 -10.259   3.990 1.00 . A A . 77 HIS HD2  1 1 
       14 6153 1 1 56 HIS HE1  H  -8.734 -12.605   4.407 1.00 . A A . 77 HIS HE1  1 1 
       14 6154 1 1 56 HIS HE2  H  -7.423 -10.647   5.296 1.00 . A A . 77 HIS HE2  1 1 
       14 6155 1 1 56 HIS N    N  -6.090 -10.400   0.384 1.00 . A A . 77 HIS N    1 1 
       14 6156 1 1 56 HIS ND1  N  -7.141 -12.662   2.980 1.00 . A A . 77 HIS ND1  1 1 
       14 6157 1 1 56 HIS NE2  N  -7.117 -11.214   4.558 1.00 . A A . 77 HIS NE2  1 1 
       14 6158 1 1 56 HIS O    O  -6.247 -13.743  -0.803 1.00 . A A . 77 HIS O    1 1 
       14 6159 1 1 57 GLY C    C  -9.759 -12.751  -1.387 1.00 . A A . 78 GLY C    1 1 
       14 6160 1 1 57 GLY CA   C  -8.917 -13.348  -0.276 1.00 . A A . 78 GLY CA   1 1 
       14 6161 1 1 57 GLY H    H  -8.047 -11.656   0.652 1.00 . A A . 78 GLY H    1 1 
       14 6162 1 1 57 GLY HA2  H  -8.491 -14.278  -0.621 1.00 . A A . 78 GLY HA2  1 1 
       14 6163 1 1 57 GLY HA3  H  -9.553 -13.549   0.574 1.00 . A A . 78 GLY HA3  1 1 
       14 6164 1 1 57 GLY N    N  -7.842 -12.467   0.141 1.00 . A A . 78 GLY N    1 1 
       14 6165 1 1 57 GLY O    O  -9.813 -13.292  -2.491 1.00 . A A . 78 GLY O    1 1 
       14 6166 1 1 58 GLY C    C -11.603  -9.558  -1.706 1.00 . A A . 79 GLY C    1 1 
       14 6167 1 1 58 GLY CA   C -11.249 -10.983  -2.087 1.00 . A A . 79 GLY CA   1 1 
       14 6168 1 1 58 GLY H    H -10.334 -11.249  -0.197 1.00 . A A . 79 GLY H    1 1 
       14 6169 1 1 58 GLY HA2  H -10.723 -10.970  -3.031 1.00 . A A . 79 GLY HA2  1 1 
       14 6170 1 1 58 GLY HA3  H -12.161 -11.549  -2.204 1.00 . A A . 79 GLY HA3  1 1 
       14 6171 1 1 58 GLY N    N -10.415 -11.634  -1.094 1.00 . A A . 79 GLY N    1 1 
       14 6172 1 1 58 GLY O    O -12.659  -9.052  -2.084 1.00 . A A . 79 GLY O    1 1 
       14 6173 1 1 59 GLY C    C -10.621  -7.312   0.923 1.00 . A A . 80 GLY C    1 1 
       14 6174 1 1 59 GLY CA   C -10.962  -7.543  -0.535 1.00 . A A . 80 GLY CA   1 1 
       14 6175 1 1 59 GLY H    H  -9.894  -9.365  -0.682 1.00 . A A . 80 GLY H    1 1 
       14 6176 1 1 59 GLY HA2  H -10.363  -6.879  -1.142 1.00 . A A . 80 GLY HA2  1 1 
       14 6177 1 1 59 GLY HA3  H -12.006  -7.311  -0.690 1.00 . A A . 80 GLY HA3  1 1 
       14 6178 1 1 59 GLY N    N -10.719  -8.911  -0.954 1.00 . A A . 80 GLY N    1 1 
       14 6179 1 1 59 GLY O    O  -9.928  -8.120   1.542 1.00 . A A . 80 GLY O    1 1 
       14 6180 1 1 60 TRP C    C -12.034  -5.128   3.472 1.00 . A A . 81 TRP C    1 1 
       14 6181 1 1 60 TRP CA   C -10.841  -5.854   2.863 1.00 . A A . 81 TRP CA   1 1 
       14 6182 1 1 60 TRP CB   C  -9.582  -4.983   2.972 1.00 . A A . 81 TRP CB   1 1 
       14 6183 1 1 60 TRP CD1  C  -8.942  -4.702   0.507 1.00 . A A . 81 TRP CD1  1 1 
       14 6184 1 1 60 TRP CD2  C  -9.297  -2.774   1.585 1.00 . A A . 81 TRP CD2  1 1 
       14 6185 1 1 60 TRP CE2  C  -8.959  -2.486   0.248 1.00 . A A . 81 TRP CE2  1 1 
       14 6186 1 1 60 TRP CE3  C  -9.565  -1.713   2.455 1.00 . A A . 81 TRP CE3  1 1 
       14 6187 1 1 60 TRP CG   C  -9.283  -4.198   1.728 1.00 . A A . 81 TRP CG   1 1 
       14 6188 1 1 60 TRP CH2  C  -9.150  -0.164   0.637 1.00 . A A . 81 TRP CH2  1 1 
       14 6189 1 1 60 TRP CZ2  C  -8.883  -1.183  -0.237 1.00 . A A . 81 TRP CZ2  1 1 
       14 6190 1 1 60 TRP CZ3  C  -9.488  -0.420   1.972 1.00 . A A . 81 TRP CZ3  1 1 
       14 6191 1 1 60 TRP H    H -11.643  -5.595   0.921 1.00 . A A . 81 TRP H    1 1 
       14 6192 1 1 60 TRP HA   H -10.681  -6.770   3.406 1.00 . A A . 81 TRP HA   1 1 
       14 6193 1 1 60 TRP HB2  H  -9.708  -4.283   3.784 1.00 . A A . 81 TRP HB2  1 1 
       14 6194 1 1 60 TRP HB3  H  -8.732  -5.617   3.180 1.00 . A A . 81 TRP HB3  1 1 
       14 6195 1 1 60 TRP HD1  H  -8.846  -5.754   0.289 1.00 . A A . 81 TRP HD1  1 1 
       14 6196 1 1 60 TRP HE1  H  -8.503  -3.791  -1.331 1.00 . A A . 81 TRP HE1  1 1 
       14 6197 1 1 60 TRP HE3  H  -9.827  -1.890   3.488 1.00 . A A . 81 TRP HE3  1 1 
       14 6198 1 1 60 TRP HH2  H  -9.101   0.862   0.304 1.00 . A A . 81 TRP HH2  1 1 
       14 6199 1 1 60 TRP HZ2  H  -8.624  -0.969  -1.263 1.00 . A A . 81 TRP HZ2  1 1 
       14 6200 1 1 60 TRP HZ3  H  -9.690   0.412   2.631 1.00 . A A . 81 TRP HZ3  1 1 
       14 6201 1 1 60 TRP N    N -11.102  -6.201   1.469 1.00 . A A . 81 TRP N    1 1 
       14 6202 1 1 60 TRP NE1  N  -8.750  -3.681  -0.390 1.00 . A A . 81 TRP NE1  1 1 
       14 6203 1 1 60 TRP O    O -12.829  -5.719   4.202 1.00 . A A . 81 TRP O    1 1 
       14 6204 1 1 61 GLY C    C -14.167  -2.534   2.585 1.00 . A A . 82 GLY C    1 1 
       14 6205 1 1 61 GLY CA   C -13.254  -3.052   3.681 1.00 . A A . 82 GLY CA   1 1 
       14 6206 1 1 61 GLY H    H -11.490  -3.430   2.574 1.00 . A A . 82 GLY H    1 1 
       14 6207 1 1 61 GLY HA2  H -13.833  -3.661   4.358 1.00 . A A . 82 GLY HA2  1 1 
       14 6208 1 1 61 GLY HA3  H -12.852  -2.210   4.225 1.00 . A A . 82 GLY HA3  1 1 
       14 6209 1 1 61 GLY N    N -12.154  -3.843   3.162 1.00 . A A . 82 GLY N    1 1 
       14 6210 1 1 61 GLY O    O -14.989  -1.649   2.821 1.00 . A A . 82 GLY O    1 1 
       14 6211 1 1 62 GLN C    C -16.162  -3.442   0.221 1.00 . A A . 83 GLN C    1 1 
       14 6212 1 1 62 GLN CA   C -14.844  -2.671   0.250 1.00 . A A . 83 GLN CA   1 1 
       14 6213 1 1 62 GLN CB   C -14.085  -2.886  -1.062 1.00 . A A . 83 GLN CB   1 1 
       14 6214 1 1 62 GLN CD   C -12.859  -4.530  -2.537 1.00 . A A . 83 GLN CD   1 1 
       14 6215 1 1 62 GLN CG   C -13.824  -4.349  -1.383 1.00 . A A . 83 GLN CG   1 1 
       14 6216 1 1 62 GLN H    H -13.352  -3.788   1.252 1.00 . A A . 83 GLN H    1 1 
       14 6217 1 1 62 GLN HA   H -15.057  -1.619   0.363 1.00 . A A . 83 GLN HA   1 1 
       14 6218 1 1 62 GLN HB2  H -14.658  -2.460  -1.871 1.00 . A A . 83 GLN HB2  1 1 
       14 6219 1 1 62 GLN HB3  H -13.133  -2.379  -1.000 1.00 . A A . 83 GLN HB3  1 1 
       14 6220 1 1 62 GLN HE21 H -13.040  -6.506  -2.412 1.00 . A A . 83 GLN HE21 1 1 
       14 6221 1 1 62 GLN HE22 H -11.978  -5.927  -3.646 1.00 . A A . 83 GLN HE22 1 1 
       14 6222 1 1 62 GLN HG2  H -13.410  -4.828  -0.508 1.00 . A A . 83 GLN HG2  1 1 
       14 6223 1 1 62 GLN HG3  H -14.762  -4.821  -1.639 1.00 . A A . 83 GLN HG3  1 1 
       14 6224 1 1 62 GLN N    N -14.024  -3.086   1.382 1.00 . A A . 83 GLN N    1 1 
       14 6225 1 1 62 GLN NE2  N -12.599  -5.780  -2.902 1.00 . A A . 83 GLN NE2  1 1 
       14 6226 1 1 62 GLN O    O -16.249  -4.556   0.735 1.00 . A A . 83 GLN O    1 1 
       14 6227 1 1 62 GLN OE1  O -12.351  -3.558  -3.095 1.00 . A A . 83 GLN OE1  1 1 
       14 6228 1 1 63 PRO C    C -18.507  -4.731  -1.366 1.00 . A A . 84 PRO C    1 1 
       14 6229 1 1 63 PRO CA   C -18.526  -3.493  -0.476 1.00 . A A . 84 PRO CA   1 1 
       14 6230 1 1 63 PRO CB   C -19.412  -2.406  -1.091 1.00 . A A . 84 PRO CB   1 1 
       14 6231 1 1 63 PRO CD   C -17.192  -1.526  -1.022 1.00 . A A . 84 PRO CD   1 1 
       14 6232 1 1 63 PRO CG   C -18.469  -1.509  -1.814 1.00 . A A . 84 PRO CG   1 1 
       14 6233 1 1 63 PRO HA   H -18.905  -3.760   0.500 1.00 . A A . 84 PRO HA   1 1 
       14 6234 1 1 63 PRO HB2  H -20.123  -2.859  -1.766 1.00 . A A . 84 PRO HB2  1 1 
       14 6235 1 1 63 PRO HB3  H -19.935  -1.879  -0.308 1.00 . A A . 84 PRO HB3  1 1 
       14 6236 1 1 63 PRO HD2  H -16.340  -1.424  -1.677 1.00 . A A . 84 PRO HD2  1 1 
       14 6237 1 1 63 PRO HD3  H -17.197  -0.742  -0.280 1.00 . A A . 84 PRO HD3  1 1 
       14 6238 1 1 63 PRO HG2  H -18.296  -1.884  -2.812 1.00 . A A . 84 PRO HG2  1 1 
       14 6239 1 1 63 PRO HG3  H -18.872  -0.507  -1.853 1.00 . A A . 84 PRO HG3  1 1 
       14 6240 1 1 63 PRO N    N -17.209  -2.855  -0.383 1.00 . A A . 84 PRO N    1 1 
       14 6241 1 1 63 PRO O    O -17.682  -4.845  -2.271 1.00 . A A . 84 PRO O    1 1 
       14 6242 1 1 64 HIS C    C -20.741  -6.870  -2.784 1.00 . A A . 85 HIS C    1 1 
       14 6243 1 1 64 HIS CA   C -19.514  -6.887  -1.880 1.00 . A A . 85 HIS CA   1 1 
       14 6244 1 1 64 HIS CB   C -19.568  -8.100  -0.949 1.00 . A A . 85 HIS CB   1 1 
       14 6245 1 1 64 HIS CD2  C -17.564  -9.709  -1.293 1.00 . A A . 85 HIS CD2  1 1 
       14 6246 1 1 64 HIS CE1  C -18.542 -11.161  -2.614 1.00 . A A . 85 HIS CE1  1 1 
       14 6247 1 1 64 HIS CG   C -18.840  -9.295  -1.479 1.00 . A A . 85 HIS CG   1 1 
       14 6248 1 1 64 HIS H    H -20.055  -5.508  -0.367 1.00 . A A . 85 HIS H    1 1 
       14 6249 1 1 64 HIS HA   H -18.629  -6.956  -2.494 1.00 . A A . 85 HIS HA   1 1 
       14 6250 1 1 64 HIS HB2  H -19.127  -7.837   0.000 1.00 . A A . 85 HIS HB2  1 1 
       14 6251 1 1 64 HIS HB3  H -20.601  -8.380  -0.795 1.00 . A A . 85 HIS HB3  1 1 
       14 6252 1 1 64 HIS HD1  H -20.351 -10.203  -2.633 1.00 . A A . 85 HIS HD1  1 1 
       14 6253 1 1 64 HIS HD2  H -16.811  -9.218  -0.694 1.00 . A A . 85 HIS HD2  1 1 
       14 6254 1 1 64 HIS HE1  H -18.720 -12.016  -3.248 1.00 . A A . 85 HIS HE1  1 1 
       14 6255 1 1 64 HIS HE2  H -16.612 -11.445  -1.993 1.00 . A A . 85 HIS HE2  1 1 
       14 6256 1 1 64 HIS N    N -19.424  -5.657  -1.102 1.00 . A A . 85 HIS N    1 1 
       14 6257 1 1 64 HIS ND1  N -19.425 -10.226  -2.312 1.00 . A A . 85 HIS ND1  1 1 
       14 6258 1 1 64 HIS NE2  N -17.405 -10.871  -2.009 1.00 . A A . 85 HIS NE2  1 1 
       14 6259 1 1 64 HIS O    O -20.735  -7.455  -3.867 1.00 . A A . 85 HIS O    1 1 
       14 6260 1 1 65 GLY C    C -23.512  -4.691  -3.267 1.00 . A A . 86 GLY C    1 1 
       14 6261 1 1 65 GLY CA   C -23.014  -6.115  -3.114 1.00 . A A . 86 GLY CA   1 1 
       14 6262 1 1 65 GLY H    H -21.741  -5.749  -1.463 1.00 . A A . 86 GLY H    1 1 
       14 6263 1 1 65 GLY HA2  H -22.829  -6.527  -4.095 1.00 . A A . 86 GLY HA2  1 1 
       14 6264 1 1 65 GLY HA3  H -23.780  -6.701  -2.627 1.00 . A A . 86 GLY HA3  1 1 
       14 6265 1 1 65 GLY N    N -21.794  -6.196  -2.332 1.00 . A A . 86 GLY N    1 1 
       14 6266 1 1 65 GLY O    O -24.711  -4.459  -3.425 1.00 . A A . 86 GLY O    1 1 
       14 6267 1 1 66 GLY C    C -23.006  -1.616  -2.027 1.00 . A A . 87 GLY C    1 1 
       14 6268 1 1 66 GLY CA   C -22.961  -2.339  -3.359 1.00 . A A . 87 GLY CA   1 1 
       14 6269 1 1 66 GLY H    H -21.650  -3.980  -3.094 1.00 . A A . 87 GLY H    1 1 
       14 6270 1 1 66 GLY HA2  H -22.242  -1.848  -3.998 1.00 . A A . 87 GLY HA2  1 1 
       14 6271 1 1 66 GLY HA3  H -23.936  -2.281  -3.820 1.00 . A A . 87 GLY HA3  1 1 
       14 6272 1 1 66 GLY N    N -22.590  -3.736  -3.222 1.00 . A A . 87 GLY N    1 1 
       14 6273 1 1 66 GLY O    O -24.010  -1.671  -1.317 1.00 . A A . 87 GLY O    1 1 
       14 6274 1 1 67 GLY C    C -22.051  -1.111   0.771 1.00 . A A . 88 GLY C    1 1 
       14 6275 1 1 67 GLY CA   C -21.854  -0.211  -0.432 1.00 . A A . 88 GLY CA   1 1 
       14 6276 1 1 67 GLY H    H -21.145  -0.931  -2.293 1.00 . A A . 88 GLY H    1 1 
       14 6277 1 1 67 GLY HA2  H -20.889   0.269  -0.353 1.00 . A A . 88 GLY HA2  1 1 
       14 6278 1 1 67 GLY HA3  H -22.623   0.547  -0.431 1.00 . A A . 88 GLY HA3  1 1 
       14 6279 1 1 67 GLY N    N -21.915  -0.938  -1.687 1.00 . A A . 88 GLY N    1 1 
       14 6280 1 1 67 GLY O    O -22.040  -2.336   0.649 1.00 . A A . 88 GLY O    1 1 
       14 6281 1 1 68 TRP C    C -23.337  -0.496   4.128 1.00 . A A . 89 TRP C    1 1 
       14 6282 1 1 68 TRP CA   C -22.418  -1.251   3.174 1.00 . A A . 89 TRP CA   1 1 
       14 6283 1 1 68 TRP CB   C -21.068  -1.527   3.851 1.00 . A A . 89 TRP CB   1 1 
       14 6284 1 1 68 TRP CD1  C -19.441  -0.315   2.286 1.00 . A A . 89 TRP CD1  1 1 
       14 6285 1 1 68 TRP CD2  C -19.385   0.409   4.403 1.00 . A A . 89 TRP CD2  1 1 
       14 6286 1 1 68 TRP CE2  C -18.456   1.152   3.650 1.00 . A A . 89 TRP CE2  1 1 
       14 6287 1 1 68 TRP CE3  C -19.526   0.690   5.765 1.00 . A A . 89 TRP CE3  1 1 
       14 6288 1 1 68 TRP CG   C -20.007  -0.522   3.511 1.00 . A A . 89 TRP CG   1 1 
       14 6289 1 1 68 TRP CH2  C -17.830   2.407   5.550 1.00 . A A . 89 TRP CH2  1 1 
       14 6290 1 1 68 TRP CZ2  C -17.672   2.155   4.214 1.00 . A A . 89 TRP CZ2  1 1 
       14 6291 1 1 68 TRP CZ3  C -18.746   1.685   6.324 1.00 . A A . 89 TRP CZ3  1 1 
       14 6292 1 1 68 TRP H    H -22.220   0.478   1.970 1.00 . A A . 89 TRP H    1 1 
       14 6293 1 1 68 TRP HA   H -22.881  -2.191   2.922 1.00 . A A . 89 TRP HA   1 1 
       14 6294 1 1 68 TRP HB2  H -21.203  -1.516   4.923 1.00 . A A . 89 TRP HB2  1 1 
       14 6295 1 1 68 TRP HB3  H -20.715  -2.502   3.549 1.00 . A A . 89 TRP HB3  1 1 
       14 6296 1 1 68 TRP HD1  H -19.699  -0.867   1.396 1.00 . A A . 89 TRP HD1  1 1 
       14 6297 1 1 68 TRP HE1  H -17.974   1.025   1.611 1.00 . A A . 89 TRP HE1  1 1 
       14 6298 1 1 68 TRP HE3  H -20.227   0.143   6.379 1.00 . A A . 89 TRP HE3  1 1 
       14 6299 1 1 68 TRP HH2  H -17.241   3.176   6.028 1.00 . A A . 89 TRP HH2  1 1 
       14 6300 1 1 68 TRP HZ2  H -16.960   2.721   3.631 1.00 . A A . 89 TRP HZ2  1 1 
       14 6301 1 1 68 TRP HZ3  H -18.840   1.914   7.375 1.00 . A A . 89 TRP HZ3  1 1 
       14 6302 1 1 68 TRP N    N -22.226  -0.502   1.938 1.00 . A A . 89 TRP N    1 1 
       14 6303 1 1 68 TRP NE1  N -18.511   0.691   2.360 1.00 . A A . 89 TRP NE1  1 1 
       14 6304 1 1 68 TRP O    O -24.517  -0.821   4.260 1.00 . A A . 89 TRP O    1 1 
       14 6305 1 1 69 GLY C    C -23.335   2.797   5.548 1.00 . A A . 90 GLY C    1 1 
       14 6306 1 1 69 GLY CA   C -23.563   1.307   5.720 1.00 . A A . 90 GLY CA   1 1 
       14 6307 1 1 69 GLY H    H -21.842   0.724   4.637 1.00 . A A . 90 GLY H    1 1 
       14 6308 1 1 69 GLY HA2  H -24.611   1.095   5.568 1.00 . A A . 90 GLY HA2  1 1 
       14 6309 1 1 69 GLY HA3  H -23.293   1.027   6.727 1.00 . A A . 90 GLY HA3  1 1 
       14 6310 1 1 69 GLY N    N -22.786   0.514   4.787 1.00 . A A . 90 GLY N    1 1 
       14 6311 1 1 69 GLY O    O -23.638   3.586   6.444 1.00 . A A . 90 GLY O    1 1 
       14 6312 1 1 70 GLN C    C -23.819   5.406   4.139 1.00 . A A . 91 GLN C    1 1 
       14 6313 1 1 70 GLN CA   C -22.531   4.591   4.111 1.00 . A A . 91 GLN CA   1 1 
       14 6314 1 1 70 GLN CB   C -21.851   4.738   2.748 1.00 . A A . 91 GLN CB   1 1 
       14 6315 1 1 70 GLN CD   C -22.085   4.353   0.262 1.00 . A A . 91 GLN CD   1 1 
       14 6316 1 1 70 GLN CG   C -22.502   3.910   1.651 1.00 . A A . 91 GLN CG   1 1 
       14 6317 1 1 70 GLN H    H -22.578   2.512   3.716 1.00 . A A . 91 GLN H    1 1 
       14 6318 1 1 70 GLN HA   H -21.866   4.962   4.876 1.00 . A A . 91 GLN HA   1 1 
       14 6319 1 1 70 GLN HB2  H -21.884   5.776   2.453 1.00 . A A . 91 GLN HB2  1 1 
       14 6320 1 1 70 GLN HB3  H -20.820   4.429   2.837 1.00 . A A . 91 GLN HB3  1 1 
       14 6321 1 1 70 GLN HE21 H -20.223   3.744   0.600 1.00 . A A . 91 GLN HE21 1 1 
       14 6322 1 1 70 GLN HE22 H -20.516   4.435  -0.957 1.00 . A A . 91 GLN HE22 1 1 
       14 6323 1 1 70 GLN HG2  H -22.220   2.877   1.782 1.00 . A A . 91 GLN HG2  1 1 
       14 6324 1 1 70 GLN HG3  H -23.575   4.004   1.736 1.00 . A A . 91 GLN HG3  1 1 
       14 6325 1 1 70 GLN N    N -22.798   3.185   4.394 1.00 . A A . 91 GLN N    1 1 
       14 6326 1 1 70 GLN NE2  N -20.813   4.157  -0.064 1.00 . A A . 91 GLN NE2  1 1 
       14 6327 1 1 70 GLN O    O -24.879   4.827   4.458 1.00 . A A . 91 GLN O    1 1 
       14 6328 1 1 70 GLN OE1  O -22.897   4.865  -0.509 1.00 . A A . 91 GLN OE1  1 1 
       15 6329 1 1 36 TRP C    C  12.253   6.697 -10.613 1.00 . A A . 57 TRP C    1 1 
       15 6330 1 1 36 TRP CA   C  13.516   7.553 -10.600 1.00 . A A . 57 TRP CA   1 1 
       15 6331 1 1 36 TRP CB   C  14.061   7.668  -9.175 1.00 . A A . 57 TRP CB   1 1 
       15 6332 1 1 36 TRP CD1  C  15.850   5.877  -9.571 1.00 . A A . 57 TRP CD1  1 1 
       15 6333 1 1 36 TRP CD2  C  14.999   5.885  -7.500 1.00 . A A . 57 TRP CD2  1 1 
       15 6334 1 1 36 TRP CE2  C  15.963   4.862  -7.585 1.00 . A A . 57 TRP CE2  1 1 
       15 6335 1 1 36 TRP CE3  C  14.329   6.079  -6.288 1.00 . A A . 57 TRP CE3  1 1 
       15 6336 1 1 36 TRP CG   C  14.942   6.523  -8.781 1.00 . A A . 57 TRP CG   1 1 
       15 6337 1 1 36 TRP CH2  C  15.602   4.251  -5.333 1.00 . A A . 57 TRP CH2  1 1 
       15 6338 1 1 36 TRP CZ2  C  16.272   4.038  -6.506 1.00 . A A . 57 TRP CZ2  1 1 
       15 6339 1 1 36 TRP CZ3  C  14.637   5.260  -5.218 1.00 . A A . 57 TRP CZ3  1 1 
       15 6340 1 1 36 TRP H    H  14.159   9.369 -11.321 1.00 . A A . 57 TRP H    1 1 
       15 6341 1 1 36 TRP HA   H  14.262   7.091 -11.229 1.00 . A A . 57 TRP HA   1 1 
       15 6342 1 1 36 TRP HB2  H  14.638   8.577  -9.089 1.00 . A A . 57 TRP HB2  1 1 
       15 6343 1 1 36 TRP HB3  H  13.232   7.707  -8.482 1.00 . A A . 57 TRP HB3  1 1 
       15 6344 1 1 36 TRP HD1  H  16.043   6.127 -10.603 1.00 . A A . 57 TRP HD1  1 1 
       15 6345 1 1 36 TRP HE1  H  17.159   4.275  -9.207 1.00 . A A . 57 TRP HE1  1 1 
       15 6346 1 1 36 TRP HE3  H  13.582   6.853  -6.181 1.00 . A A . 57 TRP HE3  1 1 
       15 6347 1 1 36 TRP HH2  H  15.810   3.635  -4.470 1.00 . A A . 57 TRP HH2  1 1 
       15 6348 1 1 36 TRP HZ2  H  17.014   3.257  -6.578 1.00 . A A . 57 TRP HZ2  1 1 
       15 6349 1 1 36 TRP HZ3  H  14.129   5.396  -4.275 1.00 . A A . 57 TRP HZ3  1 1 
       15 6350 1 1 36 TRP N    N  13.245   8.920 -11.114 1.00 . A A . 57 TRP N    1 1 
       15 6351 1 1 36 TRP NE1  N  16.468   4.878  -8.859 1.00 . A A . 57 TRP NE1  1 1 
       15 6352 1 1 36 TRP O    O  11.139   7.218 -10.588 1.00 . A A . 57 TRP O    1 1 
       15 6353 1 1 37 GLY C    C  11.726   3.019 -10.657 1.00 . A A . 58 GLY C    1 1 
       15 6354 1 1 37 GLY CA   C  11.304   4.475 -10.669 1.00 . A A . 58 GLY CA   1 1 
       15 6355 1 1 37 GLY H    H  13.349   5.023 -10.671 1.00 . A A . 58 GLY H    1 1 
       15 6356 1 1 37 GLY HA2  H  10.692   4.668  -9.800 1.00 . A A . 58 GLY HA2  1 1 
       15 6357 1 1 37 GLY HA3  H  10.719   4.662 -11.557 1.00 . A A . 58 GLY HA3  1 1 
       15 6358 1 1 37 GLY N    N  12.437   5.382 -10.653 1.00 . A A . 58 GLY N    1 1 
       15 6359 1 1 37 GLY O    O  11.240   2.220 -11.456 1.00 . A A . 58 GLY O    1 1 
       15 6360 1 1 38 GLN C    C  13.996   1.139  -8.397 1.00 . A A . 59 GLN C    1 1 
       15 6361 1 1 38 GLN CA   C  13.120   1.305  -9.636 1.00 . A A . 59 GLN CA   1 1 
       15 6362 1 1 38 GLN CB   C  13.907   0.917 -10.890 1.00 . A A . 59 GLN CB   1 1 
       15 6363 1 1 38 GLN CD   C  15.803   1.535 -12.441 1.00 . A A . 59 GLN CD   1 1 
       15 6364 1 1 38 GLN CG   C  15.210   1.683 -11.053 1.00 . A A . 59 GLN CG   1 1 
       15 6365 1 1 38 GLN H    H  12.982   3.358  -9.139 1.00 . A A . 59 GLN H    1 1 
       15 6366 1 1 38 GLN HA   H  12.262   0.656  -9.545 1.00 . A A . 59 GLN HA   1 1 
       15 6367 1 1 38 GLN HB2  H  14.138  -0.136 -10.844 1.00 . A A . 59 GLN HB2  1 1 
       15 6368 1 1 38 GLN HB3  H  13.292   1.105 -11.758 1.00 . A A . 59 GLN HB3  1 1 
       15 6369 1 1 38 GLN HE21 H  14.107   2.176 -13.260 1.00 . A A . 59 GLN HE21 1 1 
       15 6370 1 1 38 GLN HE22 H  15.372   1.777 -14.367 1.00 . A A . 59 GLN HE22 1 1 
       15 6371 1 1 38 GLN HG2  H  15.023   2.730 -10.868 1.00 . A A . 59 GLN HG2  1 1 
       15 6372 1 1 38 GLN HG3  H  15.924   1.312 -10.332 1.00 . A A . 59 GLN HG3  1 1 
       15 6373 1 1 38 GLN N    N  12.632   2.675  -9.748 1.00 . A A . 59 GLN N    1 1 
       15 6374 1 1 38 GLN NE2  N  15.014   1.863 -13.458 1.00 . A A . 59 GLN NE2  1 1 
       15 6375 1 1 38 GLN O    O  14.596   2.102  -7.918 1.00 . A A . 59 GLN O    1 1 
       15 6376 1 1 38 GLN OE1  O  16.955   1.134 -12.597 1.00 . A A . 59 GLN OE1  1 1 
       15 6377 1 1 39 PRO C    C  16.389  -0.262  -6.952 1.00 . A A . 60 PRO C    1 1 
       15 6378 1 1 39 PRO CA   C  14.895  -0.376  -6.673 1.00 . A A . 60 PRO CA   1 1 
       15 6379 1 1 39 PRO CB   C  14.525  -1.820  -6.326 1.00 . A A . 60 PRO CB   1 1 
       15 6380 1 1 39 PRO CD   C  13.404  -1.295  -8.370 1.00 . A A . 60 PRO CD   1 1 
       15 6381 1 1 39 PRO CG   C  14.058  -2.414  -7.608 1.00 . A A . 60 PRO CG   1 1 
       15 6382 1 1 39 PRO HA   H  14.633   0.273  -5.851 1.00 . A A . 60 PRO HA   1 1 
       15 6383 1 1 39 PRO HB2  H  15.397  -2.334  -5.946 1.00 . A A . 60 PRO HB2  1 1 
       15 6384 1 1 39 PRO HB3  H  13.744  -1.825  -5.580 1.00 . A A . 60 PRO HB3  1 1 
       15 6385 1 1 39 PRO HD2  H  13.569  -1.412  -9.430 1.00 . A A . 60 PRO HD2  1 1 
       15 6386 1 1 39 PRO HD3  H  12.346  -1.259  -8.154 1.00 . A A . 60 PRO HD3  1 1 
       15 6387 1 1 39 PRO HG2  H  14.900  -2.802  -8.162 1.00 . A A . 60 PRO HG2  1 1 
       15 6388 1 1 39 PRO HG3  H  13.344  -3.200  -7.410 1.00 . A A . 60 PRO HG3  1 1 
       15 6389 1 1 39 PRO N    N  14.084  -0.090  -7.861 1.00 . A A . 60 PRO N    1 1 
       15 6390 1 1 39 PRO O    O  16.843  -0.508  -8.069 1.00 . A A . 60 PRO O    1 1 
       15 6391 1 1 40 HIS C    C  19.314  -1.009  -5.615 1.00 . A A . 61 HIS C    1 1 
       15 6392 1 1 40 HIS CA   C  18.594   0.259  -6.065 1.00 . A A . 61 HIS CA   1 1 
       15 6393 1 1 40 HIS CB   C  19.085   1.456  -5.249 1.00 . A A . 61 HIS CB   1 1 
       15 6394 1 1 40 HIS CD2  C  21.442   1.295  -6.321 1.00 . A A . 61 HIS CD2  1 1 
       15 6395 1 1 40 HIS CE1  C  22.535   2.533  -4.880 1.00 . A A . 61 HIS CE1  1 1 
       15 6396 1 1 40 HIS CG   C  20.553   1.714  -5.388 1.00 . A A . 61 HIS CG   1 1 
       15 6397 1 1 40 HIS H    H  16.730   0.294  -5.063 1.00 . A A . 61 HIS H    1 1 
       15 6398 1 1 40 HIS HA   H  18.813   0.432  -7.108 1.00 . A A . 61 HIS HA   1 1 
       15 6399 1 1 40 HIS HB2  H  18.560   2.343  -5.572 1.00 . A A . 61 HIS HB2  1 1 
       15 6400 1 1 40 HIS HB3  H  18.875   1.280  -4.204 1.00 . A A . 61 HIS HB3  1 1 
       15 6401 1 1 40 HIS HD1  H  20.906   2.935  -3.708 1.00 . A A . 61 HIS HD1  1 1 
       15 6402 1 1 40 HIS HD2  H  21.227   0.666  -7.174 1.00 . A A . 61 HIS HD2  1 1 
       15 6403 1 1 40 HIS HE1  H  23.328   3.065  -4.374 1.00 . A A . 61 HIS HE1  1 1 
       15 6404 1 1 40 HIS HE2  H  23.480   1.755  -6.522 1.00 . A A . 61 HIS HE2  1 1 
       15 6405 1 1 40 HIS N    N  17.150   0.112  -5.930 1.00 . A A . 61 HIS N    1 1 
       15 6406 1 1 40 HIS ND1  N  21.270   2.487  -4.500 1.00 . A A . 61 HIS ND1  1 1 
       15 6407 1 1 40 HIS NE2  N  22.665   1.818  -5.981 1.00 . A A . 61 HIS NE2  1 1 
       15 6408 1 1 40 HIS O    O  20.385  -1.338  -6.122 1.00 . A A . 61 HIS O    1 1 
       15 6409 1 1 41 GLY C    C  18.383  -3.706  -3.243 1.00 . A A . 62 GLY C    1 1 
       15 6410 1 1 41 GLY CA   C  19.315  -2.938  -4.159 1.00 . A A . 62 GLY CA   1 1 
       15 6411 1 1 41 GLY H    H  17.863  -1.403  -4.294 1.00 . A A . 62 GLY H    1 1 
       15 6412 1 1 41 GLY HA2  H  19.577  -3.567  -4.998 1.00 . A A . 62 GLY HA2  1 1 
       15 6413 1 1 41 GLY HA3  H  20.214  -2.689  -3.614 1.00 . A A . 62 GLY HA3  1 1 
       15 6414 1 1 41 GLY N    N  18.717  -1.715  -4.661 1.00 . A A . 62 GLY N    1 1 
       15 6415 1 1 41 GLY O    O  18.824  -4.310  -2.265 1.00 . A A . 62 GLY O    1 1 
       15 6416 1 1 42 GLY C    C  14.709  -4.265  -3.293 1.00 . A A . 63 GLY C    1 1 
       15 6417 1 1 42 GLY CA   C  16.118  -4.387  -2.747 1.00 . A A . 63 GLY CA   1 1 
       15 6418 1 1 42 GLY H    H  16.801  -3.185  -4.351 1.00 . A A . 63 GLY H    1 1 
       15 6419 1 1 42 GLY HA2  H  16.388  -5.432  -2.706 1.00 . A A . 63 GLY HA2  1 1 
       15 6420 1 1 42 GLY HA3  H  16.141  -3.981  -1.746 1.00 . A A . 63 GLY HA3  1 1 
       15 6421 1 1 42 GLY N    N  17.094  -3.683  -3.560 1.00 . A A . 63 GLY N    1 1 
       15 6422 1 1 42 GLY O    O  14.218  -5.169  -3.968 1.00 . A A . 63 GLY O    1 1 
       15 6423 1 1 43 GLY C    C  12.224  -1.510  -3.234 1.00 . A A . 64 GLY C    1 1 
       15 6424 1 1 43 GLY CA   C  12.704  -2.928  -3.473 1.00 . A A . 64 GLY CA   1 1 
       15 6425 1 1 43 GLY H    H  14.501  -2.459  -2.458 1.00 . A A . 64 GLY H    1 1 
       15 6426 1 1 43 GLY HA2  H  12.666  -3.134  -4.534 1.00 . A A . 64 GLY HA2  1 1 
       15 6427 1 1 43 GLY HA3  H  12.042  -3.611  -2.961 1.00 . A A . 64 GLY HA3  1 1 
       15 6428 1 1 43 GLY N    N  14.058  -3.144  -2.999 1.00 . A A . 64 GLY N    1 1 
       15 6429 1 1 43 GLY O    O  13.028  -0.593  -3.071 1.00 . A A . 64 GLY O    1 1 
       15 6430 1 1 44 TRP C    C   8.999  -0.133  -2.247 1.00 . A A . 65 TRP C    1 1 
       15 6431 1 1 44 TRP CA   C  10.314  -0.015  -3.009 1.00 . A A . 65 TRP CA   1 1 
       15 6432 1 1 44 TRP CB   C  10.082   0.692  -4.352 1.00 . A A . 65 TRP CB   1 1 
       15 6433 1 1 44 TRP CD1  C  10.865  -1.096  -6.013 1.00 . A A . 65 TRP CD1  1 1 
       15 6434 1 1 44 TRP CD2  C   8.743  -0.448  -6.299 1.00 . A A . 65 TRP CD2  1 1 
       15 6435 1 1 44 TRP CE2  C   9.047  -1.428  -7.264 1.00 . A A . 65 TRP CE2  1 1 
       15 6436 1 1 44 TRP CE3  C   7.460   0.108  -6.287 1.00 . A A . 65 TRP CE3  1 1 
       15 6437 1 1 44 TRP CG   C   9.920  -0.251  -5.508 1.00 . A A . 65 TRP CG   1 1 
       15 6438 1 1 44 TRP CH2  C   6.870  -1.301  -8.169 1.00 . A A . 65 TRP CH2  1 1 
       15 6439 1 1 44 TRP CZ2  C   8.117  -1.863  -8.203 1.00 . A A . 65 TRP CZ2  1 1 
       15 6440 1 1 44 TRP CZ3  C   6.537  -0.324  -7.221 1.00 . A A . 65 TRP CZ3  1 1 
       15 6441 1 1 44 TRP H    H  10.321  -2.102  -3.362 1.00 . A A . 65 TRP H    1 1 
       15 6442 1 1 44 TRP HA   H  11.002   0.568  -2.421 1.00 . A A . 65 TRP HA   1 1 
       15 6443 1 1 44 TRP HB2  H   9.187   1.292  -4.285 1.00 . A A . 65 TRP HB2  1 1 
       15 6444 1 1 44 TRP HB3  H  10.924   1.335  -4.562 1.00 . A A . 65 TRP HB3  1 1 
       15 6445 1 1 44 TRP HD1  H  11.870  -1.183  -5.628 1.00 . A A . 65 TRP HD1  1 1 
       15 6446 1 1 44 TRP HE1  H  10.835  -2.480  -7.588 1.00 . A A . 65 TRP HE1  1 1 
       15 6447 1 1 44 TRP HE3  H   7.185   0.863  -5.565 1.00 . A A . 65 TRP HE3  1 1 
       15 6448 1 1 44 TRP HH2  H   6.117  -1.608  -8.880 1.00 . A A . 65 TRP HH2  1 1 
       15 6449 1 1 44 TRP HZ2  H   8.357  -2.616  -8.940 1.00 . A A . 65 TRP HZ2  1 1 
       15 6450 1 1 44 TRP HZ3  H   5.542   0.095  -7.228 1.00 . A A . 65 TRP HZ3  1 1 
       15 6451 1 1 44 TRP N    N  10.908  -1.330  -3.221 1.00 . A A . 65 TRP N    1 1 
       15 6452 1 1 44 TRP NE1  N  10.349  -1.809  -7.064 1.00 . A A . 65 TRP NE1  1 1 
       15 6453 1 1 44 TRP O    O   8.942   0.112  -1.043 1.00 . A A . 65 TRP O    1 1 
       15 6454 1 1 45 GLY C    C   6.120  -2.087  -2.425 1.00 . A A . 66 GLY C    1 1 
       15 6455 1 1 45 GLY CA   C   6.643  -0.665  -2.341 1.00 . A A . 66 GLY CA   1 1 
       15 6456 1 1 45 GLY H    H   8.057  -0.697  -3.915 1.00 . A A . 66 GLY H    1 1 
       15 6457 1 1 45 GLY HA2  H   6.715  -0.381  -1.301 1.00 . A A . 66 GLY HA2  1 1 
       15 6458 1 1 45 GLY HA3  H   5.944  -0.007  -2.834 1.00 . A A . 66 GLY HA3  1 1 
       15 6459 1 1 45 GLY N    N   7.946  -0.514  -2.960 1.00 . A A . 66 GLY N    1 1 
       15 6460 1 1 45 GLY O    O   4.942  -2.337  -2.168 1.00 . A A . 66 GLY O    1 1 
       15 6461 1 1 46 GLN C    C   6.546  -5.086  -1.526 1.00 . A A . 67 GLN C    1 1 
       15 6462 1 1 46 GLN CA   C   6.612  -4.424  -2.901 1.00 . A A . 67 GLN CA   1 1 
       15 6463 1 1 46 GLN CB   C   7.605  -5.173  -3.794 1.00 . A A . 67 GLN CB   1 1 
       15 6464 1 1 46 GLN CD   C   9.991  -5.922  -4.149 1.00 . A A . 67 GLN CD   1 1 
       15 6465 1 1 46 GLN CG   C   9.000  -5.277  -3.200 1.00 . A A . 67 GLN CG   1 1 
       15 6466 1 1 46 GLN H    H   7.922  -2.765  -2.977 1.00 . A A . 67 GLN H    1 1 
       15 6467 1 1 46 GLN HA   H   5.633  -4.463  -3.354 1.00 . A A . 67 GLN HA   1 1 
       15 6468 1 1 46 GLN HB2  H   7.235  -6.173  -3.965 1.00 . A A . 67 GLN HB2  1 1 
       15 6469 1 1 46 GLN HB3  H   7.677  -4.659  -4.741 1.00 . A A . 67 GLN HB3  1 1 
       15 6470 1 1 46 GLN HE21 H   9.723  -4.455  -5.465 1.00 . A A . 67 GLN HE21 1 1 
       15 6471 1 1 46 GLN HE22 H  10.843  -5.686  -5.929 1.00 . A A . 67 GLN HE22 1 1 
       15 6472 1 1 46 GLN HG2  H   9.350  -4.284  -2.959 1.00 . A A . 67 GLN HG2  1 1 
       15 6473 1 1 46 GLN HG3  H   8.950  -5.870  -2.298 1.00 . A A . 67 GLN HG3  1 1 
       15 6474 1 1 46 GLN N    N   6.996  -3.023  -2.785 1.00 . A A . 67 GLN N    1 1 
       15 6475 1 1 46 GLN NE2  N  10.208  -5.291  -5.297 1.00 . A A . 67 GLN NE2  1 1 
       15 6476 1 1 46 GLN O    O   7.212  -4.651  -0.586 1.00 . A A . 67 GLN O    1 1 
       15 6477 1 1 46 GLN OE1  O  10.555  -6.976  -3.853 1.00 . A A . 67 GLN OE1  1 1 
       15 6478 1 1 47 PRO C    C   6.877  -7.583   0.291 1.00 . A A . 68 PRO C    1 1 
       15 6479 1 1 47 PRO CA   C   5.593  -6.874  -0.122 1.00 . A A . 68 PRO CA   1 1 
       15 6480 1 1 47 PRO CB   C   4.490  -7.896  -0.413 1.00 . A A . 68 PRO CB   1 1 
       15 6481 1 1 47 PRO CD   C   4.912  -6.740  -2.459 1.00 . A A . 68 PRO CD   1 1 
       15 6482 1 1 47 PRO CG   C   4.513  -8.072  -1.892 1.00 . A A . 68 PRO CG   1 1 
       15 6483 1 1 47 PRO HA   H   5.276  -6.215   0.673 1.00 . A A . 68 PRO HA   1 1 
       15 6484 1 1 47 PRO HB2  H   4.710  -8.822   0.099 1.00 . A A . 68 PRO HB2  1 1 
       15 6485 1 1 47 PRO HB3  H   3.540  -7.509  -0.077 1.00 . A A . 68 PRO HB3  1 1 
       15 6486 1 1 47 PRO HD2  H   5.485  -6.871  -3.365 1.00 . A A . 68 PRO HD2  1 1 
       15 6487 1 1 47 PRO HD3  H   4.039  -6.133  -2.647 1.00 . A A . 68 PRO HD3  1 1 
       15 6488 1 1 47 PRO HG2  H   5.238  -8.827  -2.160 1.00 . A A . 68 PRO HG2  1 1 
       15 6489 1 1 47 PRO HG3  H   3.531  -8.351  -2.245 1.00 . A A . 68 PRO HG3  1 1 
       15 6490 1 1 47 PRO N    N   5.740  -6.153  -1.391 1.00 . A A . 68 PRO N    1 1 
       15 6491 1 1 47 PRO O    O   7.663  -8.011  -0.555 1.00 . A A . 68 PRO O    1 1 
       15 6492 1 1 48 HIS C    C   7.983  -9.814   2.510 1.00 . A A . 69 HIS C    1 1 
       15 6493 1 1 48 HIS CA   C   8.275  -8.364   2.124 1.00 . A A . 69 HIS CA   1 1 
       15 6494 1 1 48 HIS CB   C   8.808  -7.601   3.338 1.00 . A A . 69 HIS CB   1 1 
       15 6495 1 1 48 HIS CD2  C  11.070  -8.856   3.153 1.00 . A A . 69 HIS CD2  1 1 
       15 6496 1 1 48 HIS CE1  C  12.109  -7.891   4.825 1.00 . A A . 69 HIS CE1  1 1 
       15 6497 1 1 48 HIS CG   C  10.214  -7.961   3.702 1.00 . A A . 69 HIS CG   1 1 
       15 6498 1 1 48 HIS H    H   6.422  -7.343   2.223 1.00 . A A . 69 HIS H    1 1 
       15 6499 1 1 48 HIS HA   H   9.027  -8.355   1.350 1.00 . A A . 69 HIS HA   1 1 
       15 6500 1 1 48 HIS HB2  H   8.779  -6.542   3.130 1.00 . A A . 69 HIS HB2  1 1 
       15 6501 1 1 48 HIS HB3  H   8.177  -7.811   4.190 1.00 . A A . 69 HIS HB3  1 1 
       15 6502 1 1 48 HIS HD1  H  10.542  -6.680   5.343 1.00 . A A . 69 HIS HD1  1 1 
       15 6503 1 1 48 HIS HD2  H  10.869  -9.500   2.309 1.00 . A A . 69 HIS HD2  1 1 
       15 6504 1 1 48 HIS HE1  H  12.865  -7.622   5.548 1.00 . A A . 69 HIS HE1  1 1 
       15 6505 1 1 48 HIS HE2  H  13.009  -9.389   3.757 1.00 . A A . 69 HIS HE2  1 1 
       15 6506 1 1 48 HIS N    N   7.085  -7.705   1.598 1.00 . A A . 69 HIS N    1 1 
       15 6507 1 1 48 HIS ND1  N  10.896  -7.374   4.748 1.00 . A A . 69 HIS ND1  1 1 
       15 6508 1 1 48 HIS NE2  N  12.239  -8.792   3.870 1.00 . A A . 69 HIS NE2  1 1 
       15 6509 1 1 48 HIS O    O   8.837 -10.495   3.078 1.00 . A A . 69 HIS O    1 1 
       15 6510 1 1 49 GLY C    C   4.940 -11.928   2.262 1.00 . A A . 70 GLY C    1 1 
       15 6511 1 1 49 GLY CA   C   6.406 -11.646   2.526 1.00 . A A . 70 GLY CA   1 1 
       15 6512 1 1 49 GLY H    H   6.133  -9.698   1.749 1.00 . A A . 70 GLY H    1 1 
       15 6513 1 1 49 GLY HA2  H   7.004 -12.321   1.932 1.00 . A A . 70 GLY HA2  1 1 
       15 6514 1 1 49 GLY HA3  H   6.612 -11.823   3.571 1.00 . A A . 70 GLY HA3  1 1 
       15 6515 1 1 49 GLY N    N   6.776 -10.281   2.201 1.00 . A A . 70 GLY N    1 1 
       15 6516 1 1 49 GLY O    O   4.284 -12.622   3.039 1.00 . A A . 70 GLY O    1 1 
       15 6517 1 1 50 GLY C    C   2.429 -10.414   0.086 1.00 . A A . 71 GLY C    1 1 
       15 6518 1 1 50 GLY CA   C   3.031 -11.598   0.817 1.00 . A A . 71 GLY CA   1 1 
       15 6519 1 1 50 GLY H    H   4.995 -10.844   0.579 1.00 . A A . 71 GLY H    1 1 
       15 6520 1 1 50 GLY HA2  H   2.954 -12.472   0.187 1.00 . A A . 71 GLY HA2  1 1 
       15 6521 1 1 50 GLY HA3  H   2.469 -11.770   1.723 1.00 . A A . 71 GLY HA3  1 1 
       15 6522 1 1 50 GLY N    N   4.424 -11.388   1.161 1.00 . A A . 71 GLY N    1 1 
       15 6523 1 1 50 GLY O    O   2.594 -10.274  -1.125 1.00 . A A . 71 GLY O    1 1 
       15 6524 1 1 51 GLY C    C   1.239  -7.155   1.088 1.00 . A A . 72 GLY C    1 1 
       15 6525 1 1 51 GLY CA   C   1.109  -8.393   0.222 1.00 . A A . 72 GLY CA   1 1 
       15 6526 1 1 51 GLY H    H   1.630  -9.722   1.786 1.00 . A A . 72 GLY H    1 1 
       15 6527 1 1 51 GLY HA2  H   1.579  -8.200  -0.732 1.00 . A A . 72 GLY HA2  1 1 
       15 6528 1 1 51 GLY HA3  H   0.061  -8.597   0.061 1.00 . A A . 72 GLY HA3  1 1 
       15 6529 1 1 51 GLY N    N   1.727  -9.559   0.825 1.00 . A A . 72 GLY N    1 1 
       15 6530 1 1 51 GLY O    O   2.135  -7.065   1.927 1.00 . A A . 72 GLY O    1 1 
       15 6531 1 1 52 TRP C    C  -1.052  -4.414   1.827 1.00 . A A . 73 TRP C    1 1 
       15 6532 1 1 52 TRP CA   C   0.362  -4.949   1.636 1.00 . A A . 73 TRP CA   1 1 
       15 6533 1 1 52 TRP CB   C   1.230  -3.901   0.927 1.00 . A A . 73 TRP CB   1 1 
       15 6534 1 1 52 TRP CD1  C   1.942  -5.159  -1.190 1.00 . A A . 73 TRP CD1  1 1 
       15 6535 1 1 52 TRP CD2  C   0.831  -3.256  -1.586 1.00 . A A . 73 TRP CD2  1 1 
       15 6536 1 1 52 TRP CE2  C   1.161  -3.850  -2.820 1.00 . A A . 73 TRP CE2  1 1 
       15 6537 1 1 52 TRP CE3  C   0.130  -2.047  -1.586 1.00 . A A . 73 TRP CE3  1 1 
       15 6538 1 1 52 TRP CG   C   1.339  -4.112  -0.555 1.00 . A A . 73 TRP CG   1 1 
       15 6539 1 1 52 TRP CH2  C   0.124  -2.093  -4.010 1.00 . A A . 73 TRP CH2  1 1 
       15 6540 1 1 52 TRP CZ2  C   0.811  -3.276  -4.040 1.00 . A A . 73 TRP CZ2  1 1 
       15 6541 1 1 52 TRP CZ3  C  -0.215  -1.478  -2.797 1.00 . A A . 73 TRP CZ3  1 1 
       15 6542 1 1 52 TRP H    H  -0.342  -6.326   0.190 1.00 . A A . 73 TRP H    1 1 
       15 6543 1 1 52 TRP HA   H   0.785  -5.158   2.604 1.00 . A A . 73 TRP HA   1 1 
       15 6544 1 1 52 TRP HB2  H   0.807  -2.921   1.093 1.00 . A A . 73 TRP HB2  1 1 
       15 6545 1 1 52 TRP HB3  H   2.228  -3.930   1.343 1.00 . A A . 73 TRP HB3  1 1 
       15 6546 1 1 52 TRP HD1  H   2.426  -5.979  -0.684 1.00 . A A . 73 TRP HD1  1 1 
       15 6547 1 1 52 TRP HE1  H   2.188  -5.637  -3.217 1.00 . A A . 73 TRP HE1  1 1 
       15 6548 1 1 52 TRP HE3  H  -0.142  -1.559  -0.662 1.00 . A A . 73 TRP HE3  1 1 
       15 6549 1 1 52 TRP HH2  H  -0.165  -1.611  -4.931 1.00 . A A . 73 TRP HH2  1 1 
       15 6550 1 1 52 TRP HZ2  H   1.066  -3.737  -4.982 1.00 . A A . 73 TRP HZ2  1 1 
       15 6551 1 1 52 TRP HZ3  H  -0.758  -0.544  -2.818 1.00 . A A . 73 TRP HZ3  1 1 
       15 6552 1 1 52 TRP N    N   0.344  -6.196   0.877 1.00 . A A . 73 TRP N    1 1 
       15 6553 1 1 52 TRP NE1  N   1.836  -5.012  -2.550 1.00 . A A . 73 TRP NE1  1 1 
       15 6554 1 1 52 TRP O    O  -1.644  -4.556   2.896 1.00 . A A . 73 TRP O    1 1 
       15 6555 1 1 53 GLY C    C  -3.932  -4.096   0.077 1.00 . A A . 74 GLY C    1 1 
       15 6556 1 1 53 GLY CA   C  -2.929  -3.253   0.841 1.00 . A A . 74 GLY CA   1 1 
       15 6557 1 1 53 GLY H    H  -1.065  -3.721  -0.045 1.00 . A A . 74 GLY H    1 1 
       15 6558 1 1 53 GLY HA2  H  -3.235  -3.197   1.875 1.00 . A A . 74 GLY HA2  1 1 
       15 6559 1 1 53 GLY HA3  H  -2.919  -2.258   0.424 1.00 . A A . 74 GLY HA3  1 1 
       15 6560 1 1 53 GLY N    N  -1.587  -3.801   0.779 1.00 . A A . 74 GLY N    1 1 
       15 6561 1 1 53 GLY O    O  -5.136  -4.009   0.318 1.00 . A A . 74 GLY O    1 1 
       15 6562 1 1 54 GLN C    C  -4.985  -6.822  -0.775 1.00 . A A . 75 GLN C    1 1 
       15 6563 1 1 54 GLN CA   C  -4.298  -5.773  -1.649 1.00 . A A . 75 GLN CA   1 1 
       15 6564 1 1 54 GLN CB   C  -3.486  -6.461  -2.750 1.00 . A A . 75 GLN CB   1 1 
       15 6565 1 1 54 GLN CD   C  -1.453  -7.865  -3.276 1.00 . A A . 75 GLN CD   1 1 
       15 6566 1 1 54 GLN CG   C  -2.459  -7.450  -2.220 1.00 . A A . 75 GLN CG   1 1 
       15 6567 1 1 54 GLN H    H  -2.467  -4.939  -0.996 1.00 . A A . 75 GLN H    1 1 
       15 6568 1 1 54 GLN HA   H  -5.054  -5.153  -2.106 1.00 . A A . 75 GLN HA   1 1 
       15 6569 1 1 54 GLN HB2  H  -4.163  -6.992  -3.401 1.00 . A A . 75 GLN HB2  1 1 
       15 6570 1 1 54 GLN HB3  H  -2.967  -5.707  -3.322 1.00 . A A . 75 GLN HB3  1 1 
       15 6571 1 1 54 GLN HE21 H  -0.041  -6.779  -2.394 1.00 . A A . 75 GLN HE21 1 1 
       15 6572 1 1 54 GLN HE22 H   0.445  -7.627  -3.819 1.00 . A A . 75 GLN HE22 1 1 
       15 6573 1 1 54 GLN HG2  H  -1.927  -6.992  -1.400 1.00 . A A . 75 GLN HG2  1 1 
       15 6574 1 1 54 GLN HG3  H  -2.975  -8.331  -1.868 1.00 . A A . 75 GLN HG3  1 1 
       15 6575 1 1 54 GLN N    N  -3.435  -4.913  -0.848 1.00 . A A . 75 GLN N    1 1 
       15 6576 1 1 54 GLN NE2  N  -0.226  -7.375  -3.150 1.00 . A A . 75 GLN NE2  1 1 
       15 6577 1 1 54 GLN O    O  -4.476  -7.187   0.284 1.00 . A A . 75 GLN O    1 1 
       15 6578 1 1 54 GLN OE1  O  -1.775  -8.620  -4.194 1.00 . A A . 75 GLN OE1  1 1 
       15 6579 1 1 55 PRO C    C  -6.180  -9.673  -0.410 1.00 . A A . 76 PRO C    1 1 
       15 6580 1 1 55 PRO CA   C  -6.907  -8.333  -0.463 1.00 . A A . 76 PRO CA   1 1 
       15 6581 1 1 55 PRO CB   C  -8.213  -8.465  -1.249 1.00 . A A . 76 PRO CB   1 1 
       15 6582 1 1 55 PRO CD   C  -6.830  -6.943  -2.465 1.00 . A A . 76 PRO CD   1 1 
       15 6583 1 1 55 PRO CG   C  -7.878  -8.008  -2.627 1.00 . A A . 76 PRO CG   1 1 
       15 6584 1 1 55 PRO HA   H  -7.120  -8.002   0.544 1.00 . A A . 76 PRO HA   1 1 
       15 6585 1 1 55 PRO HB2  H  -8.538  -9.495  -1.243 1.00 . A A . 76 PRO HB2  1 1 
       15 6586 1 1 55 PRO HB3  H  -8.971  -7.840  -0.801 1.00 . A A . 76 PRO HB3  1 1 
       15 6587 1 1 55 PRO HD2  H  -6.143  -6.960  -3.296 1.00 . A A . 76 PRO HD2  1 1 
       15 6588 1 1 55 PRO HD3  H  -7.292  -5.970  -2.375 1.00 . A A . 76 PRO HD3  1 1 
       15 6589 1 1 55 PRO HG2  H  -7.487  -8.834  -3.202 1.00 . A A . 76 PRO HG2  1 1 
       15 6590 1 1 55 PRO HG3  H  -8.758  -7.600  -3.103 1.00 . A A . 76 PRO HG3  1 1 
       15 6591 1 1 55 PRO N    N  -6.153  -7.321  -1.211 1.00 . A A . 76 PRO N    1 1 
       15 6592 1 1 55 PRO O    O  -5.369  -9.985  -1.282 1.00 . A A . 76 PRO O    1 1 
       15 6593 1 1 56 HIS C    C  -6.784 -12.881   0.315 1.00 . A A . 77 HIS C    1 1 
       15 6594 1 1 56 HIS CA   C  -5.852 -11.768   0.783 1.00 . A A . 77 HIS CA   1 1 
       15 6595 1 1 56 HIS CB   C  -5.469 -11.991   2.247 1.00 . A A . 77 HIS CB   1 1 
       15 6596 1 1 56 HIS CD2  C  -7.740 -12.573   3.360 1.00 . A A . 77 HIS CD2  1 1 
       15 6597 1 1 56 HIS CE1  C  -7.810 -10.935   4.816 1.00 . A A . 77 HIS CE1  1 1 
       15 6598 1 1 56 HIS CG   C  -6.616 -11.834   3.196 1.00 . A A . 77 HIS CG   1 1 
       15 6599 1 1 56 HIS H    H  -7.132 -10.157   1.280 1.00 . A A . 77 HIS H    1 1 
       15 6600 1 1 56 HIS HA   H  -4.957 -11.787   0.180 1.00 . A A . 77 HIS HA   1 1 
       15 6601 1 1 56 HIS HB2  H  -5.079 -12.992   2.362 1.00 . A A . 77 HIS HB2  1 1 
       15 6602 1 1 56 HIS HB3  H  -4.706 -11.279   2.524 1.00 . A A . 77 HIS HB3  1 1 
       15 6603 1 1 56 HIS HD1  H  -6.023 -10.111   4.256 1.00 . A A . 77 HIS HD1  1 1 
       15 6604 1 1 56 HIS HD2  H  -8.014 -13.454   2.797 1.00 . A A . 77 HIS HD2  1 1 
       15 6605 1 1 56 HIS HE1  H  -8.136 -10.279   5.610 1.00 . A A . 77 HIS HE1  1 1 
       15 6606 1 1 56 HIS HE2  H  -9.365 -12.258   4.651 1.00 . A A . 77 HIS HE2  1 1 
       15 6607 1 1 56 HIS N    N  -6.477 -10.462   0.617 1.00 . A A . 77 HIS N    1 1 
       15 6608 1 1 56 HIS ND1  N  -6.691 -10.816   4.124 1.00 . A A . 77 HIS ND1  1 1 
       15 6609 1 1 56 HIS NE2  N  -8.464 -11.993   4.371 1.00 . A A . 77 HIS NE2  1 1 
       15 6610 1 1 56 HIS O    O  -6.333 -13.916  -0.176 1.00 . A A . 77 HIS O    1 1 
       15 6611 1 1 57 GLY C    C -10.091 -13.090  -0.903 1.00 . A A . 78 GLY C    1 1 
       15 6612 1 1 57 GLY CA   C  -9.061 -13.653   0.057 1.00 . A A . 78 GLY CA   1 1 
       15 6613 1 1 57 GLY H    H  -8.387 -11.816   0.867 1.00 . A A . 78 GLY H    1 1 
       15 6614 1 1 57 GLY HA2  H  -8.546 -14.471  -0.425 1.00 . A A . 78 GLY HA2  1 1 
       15 6615 1 1 57 GLY HA3  H  -9.569 -14.027   0.933 1.00 . A A . 78 GLY HA3  1 1 
       15 6616 1 1 57 GLY N    N  -8.086 -12.660   0.469 1.00 . A A . 78 GLY N    1 1 
       15 6617 1 1 57 GLY O    O -10.383 -13.694  -1.935 1.00 . A A . 78 GLY O    1 1 
       15 6618 1 1 58 GLY C    C -11.996  -9.905  -0.954 1.00 . A A . 79 GLY C    1 1 
       15 6619 1 1 58 GLY CA   C -11.639 -11.305  -1.412 1.00 . A A . 79 GLY CA   1 1 
       15 6620 1 1 58 GLY H    H -10.371 -11.495   0.273 1.00 . A A . 79 GLY H    1 1 
       15 6621 1 1 58 GLY HA2  H -11.257 -11.255  -2.420 1.00 . A A . 79 GLY HA2  1 1 
       15 6622 1 1 58 GLY HA3  H -12.533 -11.912  -1.406 1.00 . A A . 79 GLY HA3  1 1 
       15 6623 1 1 58 GLY N    N -10.642 -11.929  -0.562 1.00 . A A . 79 GLY N    1 1 
       15 6624 1 1 58 GLY O    O -12.944  -9.716  -0.191 1.00 . A A . 79 GLY O    1 1 
       15 6625 1 1 59 GLY C    C -11.098  -7.248   0.389 1.00 . A A . 80 GLY C    1 1 
       15 6626 1 1 59 GLY CA   C -11.492  -7.542  -1.045 1.00 . A A . 80 GLY CA   1 1 
       15 6627 1 1 59 GLY H    H -10.494  -9.131  -2.027 1.00 . A A . 80 GLY H    1 1 
       15 6628 1 1 59 GLY HA2  H -10.931  -6.890  -1.700 1.00 . A A . 80 GLY HA2  1 1 
       15 6629 1 1 59 GLY HA3  H -12.545  -7.338  -1.166 1.00 . A A . 80 GLY HA3  1 1 
       15 6630 1 1 59 GLY N    N -11.236  -8.920  -1.421 1.00 . A A . 80 GLY N    1 1 
       15 6631 1 1 59 GLY O    O -10.441  -8.061   1.039 1.00 . A A . 80 GLY O    1 1 
       15 6632 1 1 60 TRP C    C -12.280  -4.795   2.819 1.00 . A A . 81 TRP C    1 1 
       15 6633 1 1 60 TRP CA   C -11.174  -5.671   2.243 1.00 . A A . 81 TRP CA   1 1 
       15 6634 1 1 60 TRP CB   C  -9.836  -4.919   2.278 1.00 . A A . 81 TRP CB   1 1 
       15 6635 1 1 60 TRP CD1  C  -9.214  -4.838  -0.207 1.00 . A A . 81 TRP CD1  1 1 
       15 6636 1 1 60 TRP CD2  C  -9.397  -2.826   0.758 1.00 . A A . 81 TRP CD2  1 1 
       15 6637 1 1 60 TRP CE2  C  -9.057  -2.646  -0.597 1.00 . A A . 81 TRP CE2  1 1 
       15 6638 1 1 60 TRP CE3  C  -9.565  -1.698   1.565 1.00 . A A . 81 TRP CE3  1 1 
       15 6639 1 1 60 TRP CG   C  -9.494  -4.237   0.986 1.00 . A A . 81 TRP CG   1 1 
       15 6640 1 1 60 TRP CH2  C  -9.055  -0.298  -0.346 1.00 . A A . 81 TRP CH2  1 1 
       15 6641 1 1 60 TRP CZ2  C  -8.883  -1.385  -1.161 1.00 . A A . 81 TRP CZ2  1 1 
       15 6642 1 1 60 TRP CZ3  C  -9.392  -0.446   1.005 1.00 . A A . 81 TRP CZ3  1 1 
       15 6643 1 1 60 TRP H    H -12.011  -5.473   0.308 1.00 . A A . 81 TRP H    1 1 
       15 6644 1 1 60 TRP HA   H -11.091  -6.561   2.843 1.00 . A A . 81 TRP HA   1 1 
       15 6645 1 1 60 TRP HB2  H  -9.877  -4.166   3.051 1.00 . A A . 81 TRP HB2  1 1 
       15 6646 1 1 60 TRP HB3  H  -9.046  -5.619   2.507 1.00 . A A . 81 TRP HB3  1 1 
       15 6647 1 1 60 TRP HD1  H  -9.204  -5.906  -0.362 1.00 . A A . 81 TRP HD1  1 1 
       15 6648 1 1 60 TRP HE1  H  -8.730  -4.075  -2.100 1.00 . A A . 81 TRP HE1  1 1 
       15 6649 1 1 60 TRP HE3  H  -9.826  -1.792   2.609 1.00 . A A . 81 TRP HE3  1 1 
       15 6650 1 1 60 TRP HH2  H  -8.928   0.699  -0.741 1.00 . A A . 81 TRP HH2  1 1 
       15 6651 1 1 60 TRP HZ2  H  -8.624  -1.254  -2.201 1.00 . A A . 81 TRP HZ2  1 1 
       15 6652 1 1 60 TRP HZ3  H  -9.516   0.437   1.613 1.00 . A A . 81 TRP HZ3  1 1 
       15 6653 1 1 60 TRP N    N -11.494  -6.079   0.879 1.00 . A A . 81 TRP N    1 1 
       15 6654 1 1 60 TRP NE1  N  -8.953  -3.890  -1.164 1.00 . A A . 81 TRP NE1  1 1 
       15 6655 1 1 60 TRP O    O -13.086  -5.247   3.633 1.00 . A A . 81 TRP O    1 1 
       15 6656 1 1 61 GLY C    C -14.375  -2.318   1.812 1.00 . A A . 82 GLY C    1 1 
       15 6657 1 1 61 GLY CA   C -13.323  -2.616   2.862 1.00 . A A . 82 GLY CA   1 1 
       15 6658 1 1 61 GLY H    H -11.644  -3.245   1.737 1.00 . A A . 82 GLY H    1 1 
       15 6659 1 1 61 GLY HA2  H -13.805  -3.041   3.730 1.00 . A A . 82 GLY HA2  1 1 
       15 6660 1 1 61 GLY HA3  H -12.843  -1.692   3.147 1.00 . A A . 82 GLY HA3  1 1 
       15 6661 1 1 61 GLY N    N -12.313  -3.542   2.387 1.00 . A A . 82 GLY N    1 1 
       15 6662 1 1 61 GLY O    O -15.484  -1.897   2.139 1.00 . A A . 82 GLY O    1 1 
       15 6663 1 1 62 GLN C    C -16.209  -3.146  -0.412 1.00 . A A . 83 GLN C    1 1 
       15 6664 1 1 62 GLN CA   C -14.953  -2.289  -0.553 1.00 . A A . 83 GLN CA   1 1 
       15 6665 1 1 62 GLN CB   C -14.272  -2.575  -1.893 1.00 . A A . 83 GLN CB   1 1 
       15 6666 1 1 62 GLN CD   C -12.963  -4.257  -3.249 1.00 . A A . 83 GLN CD   1 1 
       15 6667 1 1 62 GLN CG   C -13.935  -4.042  -2.106 1.00 . A A . 83 GLN CG   1 1 
       15 6668 1 1 62 GLN H    H -13.129  -2.874   0.348 1.00 . A A . 83 GLN H    1 1 
       15 6669 1 1 62 GLN HA   H -15.237  -1.248  -0.519 1.00 . A A . 83 GLN HA   1 1 
       15 6670 1 1 62 GLN HB2  H -14.927  -2.259  -2.691 1.00 . A A . 83 GLN HB2  1 1 
       15 6671 1 1 62 GLN HB3  H -13.356  -2.006  -1.947 1.00 . A A . 83 GLN HB3  1 1 
       15 6672 1 1 62 GLN HE21 H -14.395  -3.873  -4.573 1.00 . A A . 83 GLN HE21 1 1 
       15 6673 1 1 62 GLN HE22 H -12.841  -4.243  -5.233 1.00 . A A . 83 GLN HE22 1 1 
       15 6674 1 1 62 GLN HG2  H -13.494  -4.431  -1.200 1.00 . A A . 83 GLN HG2  1 1 
       15 6675 1 1 62 GLN HG3  H -14.847  -4.579  -2.321 1.00 . A A . 83 GLN HG3  1 1 
       15 6676 1 1 62 GLN N    N -14.029  -2.537   0.547 1.00 . A A . 83 GLN N    1 1 
       15 6677 1 1 62 GLN NE2  N -13.449  -4.109  -4.476 1.00 . A A . 83 GLN NE2  1 1 
       15 6678 1 1 62 GLN O    O -16.177  -4.211   0.206 1.00 . A A . 83 GLN O    1 1 
       15 6679 1 1 62 GLN OE1  O -11.787  -4.552  -3.032 1.00 . A A . 83 GLN OE1  1 1 
       15 6680 1 1 63 PRO C    C -18.564  -4.723  -1.723 1.00 . A A . 84 PRO C    1 1 
       15 6681 1 1 63 PRO CA   C -18.605  -3.426  -0.923 1.00 . A A . 84 PRO CA   1 1 
       15 6682 1 1 63 PRO CB   C -19.613  -2.451  -1.536 1.00 . A A . 84 PRO CB   1 1 
       15 6683 1 1 63 PRO CD   C -17.462  -1.435  -1.744 1.00 . A A . 84 PRO CD   1 1 
       15 6684 1 1 63 PRO CG   C -18.801  -1.565  -2.415 1.00 . A A . 84 PRO CG   1 1 
       15 6685 1 1 63 PRO HA   H -18.884  -3.643   0.098 1.00 . A A . 84 PRO HA   1 1 
       15 6686 1 1 63 PRO HB2  H -20.351  -3.001  -2.102 1.00 . A A . 84 PRO HB2  1 1 
       15 6687 1 1 63 PRO HB3  H -20.098  -1.891  -0.751 1.00 . A A . 84 PRO HB3  1 1 
       15 6688 1 1 63 PRO HD2  H -16.678  -1.347  -2.481 1.00 . A A . 84 PRO HD2  1 1 
       15 6689 1 1 63 PRO HD3  H -17.454  -0.583  -1.080 1.00 . A A . 84 PRO HD3  1 1 
       15 6690 1 1 63 PRO HG2  H -18.689  -2.017  -3.389 1.00 . A A . 84 PRO HG2  1 1 
       15 6691 1 1 63 PRO HG3  H -19.274  -0.598  -2.500 1.00 . A A . 84 PRO HG3  1 1 
       15 6692 1 1 63 PRO N    N -17.336  -2.693  -0.988 1.00 . A A . 84 PRO N    1 1 
       15 6693 1 1 63 PRO O    O -17.983  -4.778  -2.808 1.00 . A A . 84 PRO O    1 1 
       15 6694 1 1 64 HIS C    C -20.501  -7.226  -2.655 1.00 . A A . 85 HIS C    1 1 
       15 6695 1 1 64 HIS CA   C -19.219  -7.063  -1.844 1.00 . A A . 85 HIS CA   1 1 
       15 6696 1 1 64 HIS CB   C -19.107  -8.190  -0.815 1.00 . A A . 85 HIS CB   1 1 
       15 6697 1 1 64 HIS CD2  C -17.006  -7.307   0.426 1.00 . A A . 85 HIS CD2  1 1 
       15 6698 1 1 64 HIS CE1  C -15.907  -9.197   0.580 1.00 . A A . 85 HIS CE1  1 1 
       15 6699 1 1 64 HIS CG   C -17.764  -8.267  -0.156 1.00 . A A . 85 HIS CG   1 1 
       15 6700 1 1 64 HIS H    H -19.629  -5.661  -0.314 1.00 . A A . 85 HIS H    1 1 
       15 6701 1 1 64 HIS HA   H -18.374  -7.116  -2.516 1.00 . A A . 85 HIS HA   1 1 
       15 6702 1 1 64 HIS HB2  H -19.846  -8.038  -0.043 1.00 . A A . 85 HIS HB2  1 1 
       15 6703 1 1 64 HIS HB3  H -19.293  -9.134  -1.304 1.00 . A A . 85 HIS HB3  1 1 
       15 6704 1 1 64 HIS HD1  H -17.331 -10.317  -0.371 1.00 . A A . 85 HIS HD1  1 1 
       15 6705 1 1 64 HIS HD2  H -17.259  -6.260   0.519 1.00 . A A . 85 HIS HD2  1 1 
       15 6706 1 1 64 HIS HE1  H -15.145  -9.928   0.808 1.00 . A A . 85 HIS HE1  1 1 
       15 6707 1 1 64 HIS HE2  H -15.162  -7.482   1.414 1.00 . A A . 85 HIS HE2  1 1 
       15 6708 1 1 64 HIS N    N -19.184  -5.767  -1.181 1.00 . A A . 85 HIS N    1 1 
       15 6709 1 1 64 HIS ND1  N -17.047  -9.439  -0.044 1.00 . A A . 85 HIS ND1  1 1 
       15 6710 1 1 64 HIS NE2  N -15.859  -7.911   0.875 1.00 . A A . 85 HIS NE2  1 1 
       15 6711 1 1 64 HIS O    O -20.515  -7.902  -3.684 1.00 . A A . 85 HIS O    1 1 
       15 6712 1 1 65 GLY C    C -23.425  -5.326  -3.205 1.00 . A A . 86 GLY C    1 1 
       15 6713 1 1 65 GLY CA   C -22.849  -6.690  -2.877 1.00 . A A . 86 GLY CA   1 1 
       15 6714 1 1 65 GLY H    H -21.504  -6.077  -1.360 1.00 . A A . 86 GLY H    1 1 
       15 6715 1 1 65 GLY HA2  H -22.709  -7.240  -3.797 1.00 . A A . 86 GLY HA2  1 1 
       15 6716 1 1 65 GLY HA3  H -23.549  -7.224  -2.253 1.00 . A A . 86 GLY HA3  1 1 
       15 6717 1 1 65 GLY N    N -21.576  -6.602  -2.185 1.00 . A A . 86 GLY N    1 1 
       15 6718 1 1 65 GLY O    O -23.964  -5.119  -4.292 1.00 . A A . 86 GLY O    1 1 
       15 6719 1 1 66 GLY C    C -23.534  -2.128  -1.316 1.00 . A A . 87 GLY C    1 1 
       15 6720 1 1 66 GLY CA   C -23.830  -3.057  -2.477 1.00 . A A . 87 GLY CA   1 1 
       15 6721 1 1 66 GLY H    H -22.871  -4.619  -1.417 1.00 . A A . 87 GLY H    1 1 
       15 6722 1 1 66 GLY HA2  H -23.385  -2.650  -3.373 1.00 . A A . 87 GLY HA2  1 1 
       15 6723 1 1 66 GLY HA3  H -24.899  -3.115  -2.614 1.00 . A A . 87 GLY HA3  1 1 
       15 6724 1 1 66 GLY N    N -23.311  -4.395  -2.264 1.00 . A A . 87 GLY N    1 1 
       15 6725 1 1 66 GLY O    O -24.262  -2.113  -0.324 1.00 . A A . 87 GLY O    1 1 
       15 6726 1 1 67 GLY C    C -21.817  -1.126   0.930 1.00 . A A . 88 GLY C    1 1 
       15 6727 1 1 67 GLY CA   C -22.091  -0.427  -0.387 1.00 . A A . 88 GLY CA   1 1 
       15 6728 1 1 67 GLY H    H -21.920  -1.408  -2.255 1.00 . A A . 88 GLY H    1 1 
       15 6729 1 1 67 GLY HA2  H -21.200   0.108  -0.689 1.00 . A A . 88 GLY HA2  1 1 
       15 6730 1 1 67 GLY HA3  H -22.893   0.282  -0.246 1.00 . A A . 88 GLY HA3  1 1 
       15 6731 1 1 67 GLY N    N -22.463  -1.352  -1.441 1.00 . A A . 88 GLY N    1 1 
       15 6732 1 1 67 GLY O    O -21.740  -2.353   0.986 1.00 . A A . 88 GLY O    1 1 
       15 6733 1 1 68 TRP C    C -22.016  -0.016   4.400 1.00 . A A . 89 TRP C    1 1 
       15 6734 1 1 68 TRP CA   C -21.390  -0.885   3.316 1.00 . A A . 89 TRP CA   1 1 
       15 6735 1 1 68 TRP CB   C -19.876  -1.005   3.545 1.00 . A A . 89 TRP CB   1 1 
       15 6736 1 1 68 TRP CD1  C -18.939  -0.007   1.377 1.00 . A A . 89 TRP CD1  1 1 
       15 6737 1 1 68 TRP CD2  C -18.271   1.048   3.235 1.00 . A A . 89 TRP CD2  1 1 
       15 6738 1 1 68 TRP CE2  C -17.696   1.689   2.121 1.00 . A A . 89 TRP CE2  1 1 
       15 6739 1 1 68 TRP CE3  C -17.993   1.539   4.514 1.00 . A A . 89 TRP CE3  1 1 
       15 6740 1 1 68 TRP CG   C -19.067  -0.035   2.736 1.00 . A A . 89 TRP CG   1 1 
       15 6741 1 1 68 TRP CH2  C -16.602   3.253   3.512 1.00 . A A . 89 TRP CH2  1 1 
       15 6742 1 1 68 TRP CZ2  C -16.858   2.794   2.249 1.00 . A A . 89 TRP CZ2  1 1 
       15 6743 1 1 68 TRP CZ3  C -17.160   2.635   4.639 1.00 . A A . 89 TRP CZ3  1 1 
       15 6744 1 1 68 TRP H    H -21.733   0.631   1.880 1.00 . A A . 89 TRP H    1 1 
       15 6745 1 1 68 TRP HA   H -21.829  -1.869   3.366 1.00 . A A . 89 TRP HA   1 1 
       15 6746 1 1 68 TRP HB2  H -19.663  -0.826   4.588 1.00 . A A . 89 TRP HB2  1 1 
       15 6747 1 1 68 TRP HB3  H -19.558  -2.004   3.285 1.00 . A A . 89 TRP HB3  1 1 
       15 6748 1 1 68 TRP HD1  H -19.422  -0.704   0.708 1.00 . A A . 89 TRP HD1  1 1 
       15 6749 1 1 68 TRP HE1  H -17.881   1.253   0.077 1.00 . A A . 89 TRP HE1  1 1 
       15 6750 1 1 68 TRP HE3  H -18.414   1.076   5.393 1.00 . A A . 89 TRP HE3  1 1 
       15 6751 1 1 68 TRP HH2  H -15.957   4.107   3.658 1.00 . A A . 89 TRP HH2  1 1 
       15 6752 1 1 68 TRP HZ2  H -16.421   3.282   1.391 1.00 . A A . 89 TRP HZ2  1 1 
       15 6753 1 1 68 TRP HZ3  H -16.933   3.028   5.619 1.00 . A A . 89 TRP HZ3  1 1 
       15 6754 1 1 68 TRP N    N -21.665  -0.340   1.991 1.00 . A A . 89 TRP N    1 1 
       15 6755 1 1 68 TRP NE1  N -18.122   1.027   0.999 1.00 . A A . 89 TRP NE1  1 1 
       15 6756 1 1 68 TRP O    O -23.064  -0.351   4.952 1.00 . A A . 89 TRP O    1 1 
       15 6757 1 1 69 GLY C    C -21.852   3.457   5.250 1.00 . A A . 90 GLY C    1 1 
       15 6758 1 1 69 GLY CA   C -21.871   2.011   5.706 1.00 . A A . 90 GLY CA   1 1 
       15 6759 1 1 69 GLY H    H -20.540   1.314   4.216 1.00 . A A . 90 GLY H    1 1 
       15 6760 1 1 69 GLY HA2  H -22.886   1.734   5.950 1.00 . A A . 90 GLY HA2  1 1 
       15 6761 1 1 69 GLY HA3  H -21.261   1.917   6.594 1.00 . A A . 90 GLY HA3  1 1 
       15 6762 1 1 69 GLY N    N -21.367   1.103   4.694 1.00 . A A . 90 GLY N    1 1 
       15 6763 1 1 69 GLY O    O -21.916   4.373   6.070 1.00 . A A . 90 GLY O    1 1 
       15 6764 1 1 70 GLN C    C -23.146   5.584   3.272 1.00 . A A . 91 GLN C    1 1 
       15 6765 1 1 70 GLN CA   C -21.737   5.009   3.378 1.00 . A A . 91 GLN CA   1 1 
       15 6766 1 1 70 GLN CB   C -21.074   4.996   1.998 1.00 . A A . 91 GLN CB   1 1 
       15 6767 1 1 70 GLN CD   C -21.216   4.144  -0.375 1.00 . A A . 91 GLN CD   1 1 
       15 6768 1 1 70 GLN CG   C -21.627   3.929   1.067 1.00 . A A . 91 GLN CG   1 1 
       15 6769 1 1 70 GLN H    H -21.715   2.893   3.334 1.00 . A A . 91 GLN H    1 1 
       15 6770 1 1 70 GLN HA   H -21.155   5.633   4.040 1.00 . A A . 91 GLN HA   1 1 
       15 6771 1 1 70 GLN HB2  H -21.220   5.960   1.532 1.00 . A A . 91 GLN HB2  1 1 
       15 6772 1 1 70 GLN HB3  H -20.016   4.822   2.121 1.00 . A A . 91 GLN HB3  1 1 
       15 6773 1 1 70 GLN HE21 H -22.995   3.516  -1.003 1.00 . A A . 91 GLN HE21 1 1 
       15 6774 1 1 70 GLN HE22 H -21.883   3.979  -2.242 1.00 . A A . 91 GLN HE22 1 1 
       15 6775 1 1 70 GLN HG2  H -21.264   2.964   1.390 1.00 . A A . 91 GLN HG2  1 1 
       15 6776 1 1 70 GLN HG3  H -22.706   3.943   1.125 1.00 . A A . 91 GLN HG3  1 1 
       15 6777 1 1 70 GLN N    N -21.764   3.663   3.938 1.00 . A A . 91 GLN N    1 1 
       15 6778 1 1 70 GLN NE2  N -22.122   3.850  -1.300 1.00 . A A . 91 GLN NE2  1 1 
       15 6779 1 1 70 GLN O    O -24.102   4.787   3.168 1.00 . A A . 91 GLN O    1 1 
       15 6780 1 1 70 GLN OE1  O -20.095   4.569  -0.656 1.00 . A A . 91 GLN OE1  1 1 
       16 6781 1 1 36 TRP C    C  11.476   8.105  -8.987 1.00 . A A . 57 TRP C    1 1 
       16 6782 1 1 36 TRP CA   C  12.705   9.003  -9.089 1.00 . A A . 57 TRP CA   1 1 
       16 6783 1 1 36 TRP CB   C  13.821   8.474  -8.187 1.00 . A A . 57 TRP CB   1 1 
       16 6784 1 1 36 TRP CD1  C  15.154   7.641 -10.210 1.00 . A A . 57 TRP CD1  1 1 
       16 6785 1 1 36 TRP CD2  C  15.497   6.466  -8.336 1.00 . A A . 57 TRP CD2  1 1 
       16 6786 1 1 36 TRP CE2  C  16.282   5.910  -9.365 1.00 . A A . 57 TRP CE2  1 1 
       16 6787 1 1 36 TRP CE3  C  15.552   5.891  -7.064 1.00 . A A . 57 TRP CE3  1 1 
       16 6788 1 1 36 TRP CG   C  14.784   7.572  -8.898 1.00 . A A . 57 TRP CG   1 1 
       16 6789 1 1 36 TRP CH2  C  17.142   4.266  -7.903 1.00 . A A . 57 TRP CH2  1 1 
       16 6790 1 1 36 TRP CZ2  C  17.109   4.808  -9.158 1.00 . A A . 57 TRP CZ2  1 1 
       16 6791 1 1 36 TRP CZ3  C  16.372   4.797  -6.861 1.00 . A A . 57 TRP CZ3  1 1 
       16 6792 1 1 36 TRP H    H  13.284  10.922  -8.628 1.00 . A A . 57 TRP H    1 1 
       16 6793 1 1 36 TRP HA   H  13.050   9.013 -10.112 1.00 . A A . 57 TRP HA   1 1 
       16 6794 1 1 36 TRP HB2  H  14.380   9.308  -7.789 1.00 . A A . 57 TRP HB2  1 1 
       16 6795 1 1 36 TRP HB3  H  13.382   7.917  -7.371 1.00 . A A . 57 TRP HB3  1 1 
       16 6796 1 1 36 TRP HD1  H  14.783   8.376 -10.909 1.00 . A A . 57 TRP HD1  1 1 
       16 6797 1 1 36 TRP HE1  H  16.467   6.486 -11.374 1.00 . A A . 57 TRP HE1  1 1 
       16 6798 1 1 36 TRP HE3  H  14.966   6.286  -6.247 1.00 . A A . 57 TRP HE3  1 1 
       16 6799 1 1 36 TRP HH2  H  17.769   3.410  -7.699 1.00 . A A . 57 TRP HH2  1 1 
       16 6800 1 1 36 TRP HZ2  H  17.709   4.387  -9.952 1.00 . A A . 57 TRP HZ2  1 1 
       16 6801 1 1 36 TRP HZ3  H  16.426   4.340  -5.883 1.00 . A A . 57 TRP HZ3  1 1 
       16 6802 1 1 36 TRP N    N  12.389  10.396  -8.682 1.00 . A A . 57 TRP N    1 1 
       16 6803 1 1 36 TRP NE1  N  16.055   6.644 -10.500 1.00 . A A . 57 TRP NE1  1 1 
       16 6804 1 1 36 TRP O    O  10.409   8.544  -8.559 1.00 . A A . 57 TRP O    1 1 
       16 6805 1 1 37 GLY C    C  10.956   4.490  -9.655 1.00 . A A . 58 GLY C    1 1 
       16 6806 1 1 37 GLY CA   C  10.529   5.908  -9.329 1.00 . A A . 58 GLY CA   1 1 
       16 6807 1 1 37 GLY H    H  12.508   6.553  -9.716 1.00 . A A . 58 GLY H    1 1 
       16 6808 1 1 37 GLY HA2  H  10.106   5.925  -8.335 1.00 . A A . 58 GLY HA2  1 1 
       16 6809 1 1 37 GLY HA3  H   9.774   6.217 -10.035 1.00 . A A . 58 GLY HA3  1 1 
       16 6810 1 1 37 GLY N    N  11.634   6.847  -9.383 1.00 . A A . 58 GLY N    1 1 
       16 6811 1 1 37 GLY O    O  10.290   3.797 -10.425 1.00 . A A . 58 GLY O    1 1 
       16 6812 1 1 38 GLN C    C  13.553   2.304  -8.198 1.00 . A A . 59 GLN C    1 1 
       16 6813 1 1 38 GLN CA   C  12.583   2.715  -9.303 1.00 . A A . 59 GLN CA   1 1 
       16 6814 1 1 38 GLN CB   C  13.279   2.642 -10.664 1.00 . A A . 59 GLN CB   1 1 
       16 6815 1 1 38 GLN CD   C  15.011   3.700 -12.168 1.00 . A A . 59 GLN CD   1 1 
       16 6816 1 1 38 GLN CG   C  14.557   3.462 -10.741 1.00 . A A . 59 GLN CG   1 1 
       16 6817 1 1 38 GLN H    H  12.554   4.659  -8.467 1.00 . A A . 59 GLN H    1 1 
       16 6818 1 1 38 GLN HA   H  11.745   2.034  -9.300 1.00 . A A . 59 GLN HA   1 1 
       16 6819 1 1 38 GLN HB2  H  13.525   1.612 -10.875 1.00 . A A . 59 GLN HB2  1 1 
       16 6820 1 1 38 GLN HB3  H  12.599   3.002 -11.423 1.00 . A A . 59 GLN HB3  1 1 
       16 6821 1 1 38 GLN HE21 H  15.244   1.745 -12.447 1.00 . A A . 59 GLN HE21 1 1 
       16 6822 1 1 38 GLN HE22 H  15.621   2.747 -13.802 1.00 . A A . 59 GLN HE22 1 1 
       16 6823 1 1 38 GLN HG2  H  14.384   4.419 -10.270 1.00 . A A . 59 GLN HG2  1 1 
       16 6824 1 1 38 GLN HG3  H  15.338   2.937 -10.212 1.00 . A A . 59 GLN HG3  1 1 
       16 6825 1 1 38 GLN N    N  12.068   4.059  -9.070 1.00 . A A . 59 GLN N    1 1 
       16 6826 1 1 38 GLN NE2  N  15.323   2.622 -12.877 1.00 . A A . 59 GLN NE2  1 1 
       16 6827 1 1 38 GLN O    O  14.172   3.153  -7.557 1.00 . A A . 59 GLN O    1 1 
       16 6828 1 1 38 GLN OE1  O  15.081   4.840 -12.626 1.00 . A A . 59 GLN OE1  1 1 
       16 6829 1 1 39 PRO C    C  16.069   0.677  -7.286 1.00 . A A . 60 PRO C    1 1 
       16 6830 1 1 39 PRO CA   C  14.602   0.470  -6.928 1.00 . A A . 60 PRO CA   1 1 
       16 6831 1 1 39 PRO CB   C  14.270  -1.023  -6.880 1.00 . A A . 60 PRO CB   1 1 
       16 6832 1 1 39 PRO CD   C  13.001  -0.092  -8.680 1.00 . A A . 60 PRO CD   1 1 
       16 6833 1 1 39 PRO CG   C  13.719  -1.333  -8.228 1.00 . A A . 60 PRO CG   1 1 
       16 6834 1 1 39 PRO HA   H  14.400   0.919  -5.966 1.00 . A A . 60 PRO HA   1 1 
       16 6835 1 1 39 PRO HB2  H  15.169  -1.587  -6.680 1.00 . A A . 60 PRO HB2  1 1 
       16 6836 1 1 39 PRO HB3  H  13.542  -1.208  -6.105 1.00 . A A . 60 PRO HB3  1 1 
       16 6837 1 1 39 PRO HD2  H  13.096   0.031  -9.749 1.00 . A A . 60 PRO HD2  1 1 
       16 6838 1 1 39 PRO HD3  H  11.960  -0.133  -8.395 1.00 . A A . 60 PRO HD3  1 1 
       16 6839 1 1 39 PRO HG2  H  14.524  -1.569  -8.908 1.00 . A A . 60 PRO HG2  1 1 
       16 6840 1 1 39 PRO HG3  H  13.029  -2.161  -8.161 1.00 . A A . 60 PRO HG3  1 1 
       16 6841 1 1 39 PRO N    N  13.700   0.989  -7.961 1.00 . A A . 60 PRO N    1 1 
       16 6842 1 1 39 PRO O    O  16.434   0.702  -8.461 1.00 . A A . 60 PRO O    1 1 
       16 6843 1 1 40 HIS C    C  19.087  -0.297  -6.413 1.00 . A A . 61 HIS C    1 1 
       16 6844 1 1 40 HIS CA   C  18.335   1.028  -6.472 1.00 . A A . 61 HIS CA   1 1 
       16 6845 1 1 40 HIS CB   C  18.892   1.990  -5.422 1.00 . A A . 61 HIS CB   1 1 
       16 6846 1 1 40 HIS CD2  C  17.469   1.832  -3.258 1.00 . A A . 61 HIS CD2  1 1 
       16 6847 1 1 40 HIS CE1  C  18.870   0.669  -2.038 1.00 . A A . 61 HIS CE1  1 1 
       16 6848 1 1 40 HIS CG   C  18.566   1.595  -4.015 1.00 . A A . 61 HIS CG   1 1 
       16 6849 1 1 40 HIS H    H  16.556   0.794  -5.351 1.00 . A A . 61 HIS H    1 1 
       16 6850 1 1 40 HIS HA   H  18.469   1.461  -7.452 1.00 . A A . 61 HIS HA   1 1 
       16 6851 1 1 40 HIS HB2  H  19.967   2.031  -5.515 1.00 . A A . 61 HIS HB2  1 1 
       16 6852 1 1 40 HIS HB3  H  18.483   2.976  -5.594 1.00 . A A . 61 HIS HB3  1 1 
       16 6853 1 1 40 HIS HD1  H  20.311   0.537  -3.484 1.00 . A A . 61 HIS HD1  1 1 
       16 6854 1 1 40 HIS HD2  H  16.587   2.379  -3.563 1.00 . A A . 61 HIS HD2  1 1 
       16 6855 1 1 40 HIS HE1  H  19.312   0.130  -1.213 1.00 . A A . 61 HIS HE1  1 1 
       16 6856 1 1 40 HIS HE2  H  17.024   1.181  -1.312 1.00 . A A . 61 HIS HE2  1 1 
       16 6857 1 1 40 HIS N    N  16.907   0.824  -6.265 1.00 . A A . 61 HIS N    1 1 
       16 6858 1 1 40 HIS ND1  N  19.426   0.865  -3.220 1.00 . A A . 61 HIS ND1  1 1 
       16 6859 1 1 40 HIS NE2  N  17.683   1.245  -2.035 1.00 . A A . 61 HIS NE2  1 1 
       16 6860 1 1 40 HIS O    O  20.110  -0.472  -7.077 1.00 . A A . 61 HIS O    1 1 
       16 6861 1 1 41 GLY C    C  18.344  -3.525  -4.744 1.00 . A A . 62 GLY C    1 1 
       16 6862 1 1 41 GLY CA   C  19.210  -2.526  -5.486 1.00 . A A . 62 GLY CA   1 1 
       16 6863 1 1 41 GLY H    H  17.757  -1.033  -5.112 1.00 . A A . 62 GLY H    1 1 
       16 6864 1 1 41 GLY HA2  H  19.421  -2.912  -6.473 1.00 . A A . 62 GLY HA2  1 1 
       16 6865 1 1 41 GLY HA3  H  20.142  -2.406  -4.952 1.00 . A A . 62 GLY HA3  1 1 
       16 6866 1 1 41 GLY N    N  18.575  -1.228  -5.616 1.00 . A A . 62 GLY N    1 1 
       16 6867 1 1 41 GLY O    O  18.853  -4.380  -4.019 1.00 . A A . 62 GLY O    1 1 
       16 6868 1 1 42 GLY C    C  14.670  -4.080  -4.652 1.00 . A A . 63 GLY C    1 1 
       16 6869 1 1 42 GLY CA   C  16.115  -4.324  -4.259 1.00 . A A . 63 GLY CA   1 1 
       16 6870 1 1 42 GLY H    H  16.684  -2.715  -5.514 1.00 . A A . 63 GLY H    1 1 
       16 6871 1 1 42 GLY HA2  H  16.380  -5.338  -4.517 1.00 . A A . 63 GLY HA2  1 1 
       16 6872 1 1 42 GLY HA3  H  16.213  -4.197  -3.192 1.00 . A A . 63 GLY HA3  1 1 
       16 6873 1 1 42 GLY N    N  17.032  -3.417  -4.924 1.00 . A A . 63 GLY N    1 1 
       16 6874 1 1 42 GLY O    O  14.140  -4.747  -5.540 1.00 . A A . 63 GLY O    1 1 
       16 6875 1 1 43 GLY C    C  12.203  -1.497  -3.670 1.00 . A A . 64 GLY C    1 1 
       16 6876 1 1 43 GLY CA   C  12.646  -2.811  -4.282 1.00 . A A . 64 GLY CA   1 1 
       16 6877 1 1 43 GLY H    H  14.506  -2.624  -3.287 1.00 . A A . 64 GLY H    1 1 
       16 6878 1 1 43 GLY HA2  H  12.521  -2.755  -5.355 1.00 . A A . 64 GLY HA2  1 1 
       16 6879 1 1 43 GLY HA3  H  12.020  -3.603  -3.899 1.00 . A A . 64 GLY HA3  1 1 
       16 6880 1 1 43 GLY N    N  14.032  -3.123  -3.986 1.00 . A A . 64 GLY N    1 1 
       16 6881 1 1 43 GLY O    O  13.028  -0.639  -3.359 1.00 . A A . 64 GLY O    1 1 
       16 6882 1 1 44 TRP C    C   9.082  -0.426  -2.124 1.00 . A A . 65 TRP C    1 1 
       16 6883 1 1 44 TRP CA   C  10.335  -0.118  -2.936 1.00 . A A . 65 TRP CA   1 1 
       16 6884 1 1 44 TRP CB   C  10.008   0.892  -4.045 1.00 . A A . 65 TRP CB   1 1 
       16 6885 1 1 44 TRP CD1  C  10.634  -0.434  -6.146 1.00 . A A . 65 TRP CD1  1 1 
       16 6886 1 1 44 TRP CD2  C   8.504   0.251  -6.097 1.00 . A A . 65 TRP CD2  1 1 
       16 6887 1 1 44 TRP CE2  C   8.719  -0.465  -7.291 1.00 . A A . 65 TRP CE2  1 1 
       16 6888 1 1 44 TRP CE3  C   7.233   0.779  -5.848 1.00 . A A . 65 TRP CE3  1 1 
       16 6889 1 1 44 TRP CG   C   9.742   0.256  -5.378 1.00 . A A . 65 TRP CG   1 1 
       16 6890 1 1 44 TRP CH2  C   6.479  -0.135  -7.962 1.00 . A A . 65 TRP CH2  1 1 
       16 6891 1 1 44 TRP CZ2  C   7.712  -0.664  -8.232 1.00 . A A . 65 TRP CZ2  1 1 
       16 6892 1 1 44 TRP CZ3  C   6.235   0.581  -6.783 1.00 . A A . 65 TRP CZ3  1 1 
       16 6893 1 1 44 TRP H    H  10.289  -2.059  -3.780 1.00 . A A . 65 TRP H    1 1 
       16 6894 1 1 44 TRP HA   H  11.075   0.310  -2.280 1.00 . A A . 65 TRP HA   1 1 
       16 6895 1 1 44 TRP HB2  H   9.129   1.453  -3.763 1.00 . A A . 65 TRP HB2  1 1 
       16 6896 1 1 44 TRP HB3  H  10.840   1.572  -4.159 1.00 . A A . 65 TRP HB3  1 1 
       16 6897 1 1 44 TRP HD1  H  11.664  -0.605  -5.876 1.00 . A A . 65 TRP HD1  1 1 
       16 6898 1 1 44 TRP HE1  H  10.461  -1.395  -8.003 1.00 . A A . 65 TRP HE1  1 1 
       16 6899 1 1 44 TRP HE3  H   7.027   1.334  -4.945 1.00 . A A . 65 TRP HE3  1 1 
       16 6900 1 1 44 TRP HH2  H   5.668  -0.265  -8.665 1.00 . A A . 65 TRP HH2  1 1 
       16 6901 1 1 44 TRP HZ2  H   7.883  -1.213  -9.145 1.00 . A A . 65 TRP HZ2  1 1 
       16 6902 1 1 44 TRP HZ3  H   5.248   0.982  -6.609 1.00 . A A . 65 TRP HZ3  1 1 
       16 6903 1 1 44 TRP N    N  10.894  -1.338  -3.506 1.00 . A A . 65 TRP N    1 1 
       16 6904 1 1 44 TRP NE1  N  10.027  -0.874  -7.295 1.00 . A A . 65 TRP NE1  1 1 
       16 6905 1 1 44 TRP O    O   9.126  -0.491  -0.895 1.00 . A A . 65 TRP O    1 1 
       16 6906 1 1 45 GLY C    C   6.174  -2.289  -2.534 1.00 . A A . 66 GLY C    1 1 
       16 6907 1 1 45 GLY CA   C   6.717  -0.924  -2.153 1.00 . A A . 66 GLY CA   1 1 
       16 6908 1 1 45 GLY H    H   8.001  -0.557  -3.796 1.00 . A A . 66 GLY H    1 1 
       16 6909 1 1 45 GLY HA2  H   6.875  -0.897  -1.084 1.00 . A A . 66 GLY HA2  1 1 
       16 6910 1 1 45 GLY HA3  H   5.989  -0.173  -2.418 1.00 . A A . 66 GLY HA3  1 1 
       16 6911 1 1 45 GLY N    N   7.970  -0.619  -2.820 1.00 . A A . 66 GLY N    1 1 
       16 6912 1 1 45 GLY O    O   5.017  -2.602  -2.253 1.00 . A A . 66 GLY O    1 1 
       16 6913 1 1 46 GLN C    C   6.655  -5.417  -2.419 1.00 . A A . 67 GLN C    1 1 
       16 6914 1 1 46 GLN CA   C   6.602  -4.440  -3.592 1.00 . A A . 67 GLN CA   1 1 
       16 6915 1 1 46 GLN CB   C   7.500  -4.937  -4.726 1.00 . A A . 67 GLN CB   1 1 
       16 6916 1 1 46 GLN CD   C   9.835  -5.560  -5.464 1.00 . A A . 67 GLN CD   1 1 
       16 6917 1 1 46 GLN CG   C   8.940  -5.181  -4.301 1.00 . A A . 67 GLN CG   1 1 
       16 6918 1 1 46 GLN H    H   7.920  -2.799  -3.370 1.00 . A A . 67 GLN H    1 1 
       16 6919 1 1 46 GLN HA   H   5.584  -4.380  -3.949 1.00 . A A . 67 GLN HA   1 1 
       16 6920 1 1 46 GLN HB2  H   7.099  -5.863  -5.108 1.00 . A A . 67 GLN HB2  1 1 
       16 6921 1 1 46 GLN HB3  H   7.501  -4.202  -5.517 1.00 . A A . 67 GLN HB3  1 1 
       16 6922 1 1 46 GLN HE21 H   9.275  -3.931  -6.458 1.00 . A A . 67 GLN HE21 1 1 
       16 6923 1 1 46 GLN HE22 H  10.411  -4.951  -7.267 1.00 . A A . 67 GLN HE22 1 1 
       16 6924 1 1 46 GLN HG2  H   9.325  -4.279  -3.848 1.00 . A A . 67 GLN HG2  1 1 
       16 6925 1 1 46 GLN HG3  H   8.955  -5.983  -3.576 1.00 . A A . 67 GLN HG3  1 1 
       16 6926 1 1 46 GLN N    N   7.009  -3.104  -3.174 1.00 . A A . 67 GLN N    1 1 
       16 6927 1 1 46 GLN NE2  N   9.841  -4.730  -6.501 1.00 . A A . 67 GLN NE2  1 1 
       16 6928 1 1 46 GLN O    O   7.409  -5.216  -1.467 1.00 . A A . 67 GLN O    1 1 
       16 6929 1 1 46 GLN OE1  O  10.514  -6.586  -5.431 1.00 . A A . 67 GLN OE1  1 1 
       16 6930 1 1 47 PRO C    C   7.106  -8.311  -1.338 1.00 . A A . 68 PRO C    1 1 
       16 6931 1 1 47 PRO CA   C   5.816  -7.504  -1.411 1.00 . A A . 68 PRO CA   1 1 
       16 6932 1 1 47 PRO CB   C   4.644  -8.403  -1.810 1.00 . A A . 68 PRO CB   1 1 
       16 6933 1 1 47 PRO CD   C   4.924  -6.812  -3.573 1.00 . A A . 68 PRO CD   1 1 
       16 6934 1 1 47 PRO CG   C   4.515  -8.230  -3.284 1.00 . A A . 68 PRO CG   1 1 
       16 6935 1 1 47 PRO HA   H   5.619  -7.055  -0.449 1.00 . A A . 68 PRO HA   1 1 
       16 6936 1 1 47 PRO HB2  H   4.869  -9.427  -1.551 1.00 . A A . 68 PRO HB2  1 1 
       16 6937 1 1 47 PRO HB3  H   3.751  -8.083  -1.296 1.00 . A A . 68 PRO HB3  1 1 
       16 6938 1 1 47 PRO HD2  H   5.422  -6.752  -4.529 1.00 . A A . 68 PRO HD2  1 1 
       16 6939 1 1 47 PRO HD3  H   4.065  -6.159  -3.552 1.00 . A A . 68 PRO HD3  1 1 
       16 6940 1 1 47 PRO HG2  H   5.170  -8.920  -3.794 1.00 . A A . 68 PRO HG2  1 1 
       16 6941 1 1 47 PRO HG3  H   3.490  -8.391  -3.584 1.00 . A A . 68 PRO HG3  1 1 
       16 6942 1 1 47 PRO N    N   5.853  -6.494  -2.473 1.00 . A A . 68 PRO N    1 1 
       16 6943 1 1 47 PRO O    O   7.789  -8.503  -2.344 1.00 . A A . 68 PRO O    1 1 
       16 6944 1 1 48 HIS C    C   8.332 -11.068   0.014 1.00 . A A . 69 HIS C    1 1 
       16 6945 1 1 48 HIS CA   C   8.642  -9.576   0.064 1.00 . A A . 69 HIS CA   1 1 
       16 6946 1 1 48 HIS CB   C   9.287  -9.220   1.405 1.00 . A A . 69 HIS CB   1 1 
       16 6947 1 1 48 HIS CD2  C  11.394 -10.619   0.824 1.00 . A A . 69 HIS CD2  1 1 
       16 6948 1 1 48 HIS CE1  C  12.255 -10.749   2.837 1.00 . A A . 69 HIS CE1  1 1 
       16 6949 1 1 48 HIS CG   C  10.568  -9.950   1.665 1.00 . A A . 69 HIS CG   1 1 
       16 6950 1 1 48 HIS H    H   6.848  -8.600   0.623 1.00 . A A . 69 HIS H    1 1 
       16 6951 1 1 48 HIS HA   H   9.332  -9.337  -0.732 1.00 . A A . 69 HIS HA   1 1 
       16 6952 1 1 48 HIS HB2  H   9.498  -8.162   1.426 1.00 . A A . 69 HIS HB2  1 1 
       16 6953 1 1 48 HIS HB3  H   8.599  -9.460   2.202 1.00 . A A . 69 HIS HB3  1 1 
       16 6954 1 1 48 HIS HD1  H  10.773  -9.667   3.743 1.00 . A A . 69 HIS HD1  1 1 
       16 6955 1 1 48 HIS HD2  H  11.258 -10.746  -0.240 1.00 . A A . 69 HIS HD2  1 1 
       16 6956 1 1 48 HIS HE1  H  12.912 -10.988   3.660 1.00 . A A . 69 HIS HE1  1 1 
       16 6957 1 1 48 HIS HE2  H  13.228 -11.558   1.226 1.00 . A A . 69 HIS HE2  1 1 
       16 6958 1 1 48 HIS N    N   7.434  -8.786  -0.141 1.00 . A A . 69 HIS N    1 1 
       16 6959 1 1 48 HIS ND1  N  11.137 -10.051   2.917 1.00 . A A . 69 HIS ND1  1 1 
       16 6960 1 1 48 HIS NE2  N  12.433 -11.106   1.578 1.00 . A A . 69 HIS NE2  1 1 
       16 6961 1 1 48 HIS O    O   9.173 -11.874  -0.382 1.00 . A A . 69 HIS O    1 1 
       16 6962 1 1 49 GLY C    C   5.237 -13.005   0.680 1.00 . A A . 70 GLY C    1 1 
       16 6963 1 1 49 GLY CA   C   6.719 -12.824   0.412 1.00 . A A . 70 GLY CA   1 1 
       16 6964 1 1 49 GLY H    H   6.489 -10.742   0.724 1.00 . A A . 70 GLY H    1 1 
       16 6965 1 1 49 GLY HA2  H   6.953 -13.250  -0.553 1.00 . A A . 70 GLY HA2  1 1 
       16 6966 1 1 49 GLY HA3  H   7.278 -13.351   1.171 1.00 . A A . 70 GLY HA3  1 1 
       16 6967 1 1 49 GLY N    N   7.118 -11.429   0.418 1.00 . A A . 70 GLY N    1 1 
       16 6968 1 1 49 GLY O    O   4.834 -13.946   1.363 1.00 . A A . 70 GLY O    1 1 
       16 6969 1 1 50 GLY C    C   2.247 -11.040  -0.324 1.00 . A A . 71 GLY C    1 1 
       16 6970 1 1 50 GLY CA   C   2.990 -12.184   0.337 1.00 . A A . 71 GLY CA   1 1 
       16 6971 1 1 50 GLY H    H   4.804 -11.372  -0.395 1.00 . A A . 71 GLY H    1 1 
       16 6972 1 1 50 GLY HA2  H   2.635 -13.116  -0.078 1.00 . A A . 71 GLY HA2  1 1 
       16 6973 1 1 50 GLY HA3  H   2.781 -12.170   1.396 1.00 . A A . 71 GLY HA3  1 1 
       16 6974 1 1 50 GLY N    N   4.425 -12.101   0.141 1.00 . A A . 71 GLY N    1 1 
       16 6975 1 1 50 GLY O    O   1.723 -11.186  -1.428 1.00 . A A . 71 GLY O    1 1 
       16 6976 1 1 51 GLY C    C   1.795  -7.475   0.596 1.00 . A A . 72 GLY C    1 1 
       16 6977 1 1 51 GLY CA   C   1.510  -8.741  -0.188 1.00 . A A . 72 GLY CA   1 1 
       16 6978 1 1 51 GLY H    H   2.633  -9.841   1.232 1.00 . A A . 72 GLY H    1 1 
       16 6979 1 1 51 GLY HA2  H   1.823  -8.595  -1.212 1.00 . A A . 72 GLY HA2  1 1 
       16 6980 1 1 51 GLY HA3  H   0.446  -8.929  -0.171 1.00 . A A . 72 GLY HA3  1 1 
       16 6981 1 1 51 GLY N    N   2.198  -9.897   0.355 1.00 . A A . 72 GLY N    1 1 
       16 6982 1 1 51 GLY O    O   2.811  -7.377   1.284 1.00 . A A . 72 GLY O    1 1 
       16 6983 1 1 52 TRP C    C  -0.300  -4.653   1.568 1.00 . A A . 73 TRP C    1 1 
       16 6984 1 1 52 TRP CA   C   1.057  -5.228   1.179 1.00 . A A . 73 TRP CA   1 1 
       16 6985 1 1 52 TRP CB   C   1.819  -4.227   0.299 1.00 . A A . 73 TRP CB   1 1 
       16 6986 1 1 52 TRP CD1  C   2.168  -5.582  -1.848 1.00 . A A . 73 TRP CD1  1 1 
       16 6987 1 1 52 TRP CD2  C   1.037  -3.674  -2.144 1.00 . A A . 73 TRP CD2  1 1 
       16 6988 1 1 52 TRP CE2  C   1.157  -4.324  -3.388 1.00 . A A . 73 TRP CE2  1 1 
       16 6989 1 1 52 TRP CE3  C   0.362  -2.452  -2.085 1.00 . A A . 73 TRP CE3  1 1 
       16 6990 1 1 52 TRP CG   C   1.689  -4.499  -1.171 1.00 . A A . 73 TRP CG   1 1 
       16 6991 1 1 52 TRP CH2  C  -0.027  -2.592  -4.473 1.00 . A A . 73 TRP CH2  1 1 
       16 6992 1 1 52 TRP CZ2  C   0.628  -3.791  -4.561 1.00 . A A . 73 TRP CZ2  1 1 
       16 6993 1 1 52 TRP CZ3  C  -0.163  -1.923  -3.250 1.00 . A A . 73 TRP CZ3  1 1 
       16 6994 1 1 52 TRP H    H   0.113  -6.640  -0.085 1.00 . A A . 73 TRP H    1 1 
       16 6995 1 1 52 TRP HA   H   1.625  -5.409   2.075 1.00 . A A . 73 TRP HA   1 1 
       16 6996 1 1 52 TRP HB2  H   1.442  -3.234   0.488 1.00 . A A . 73 TRP HB2  1 1 
       16 6997 1 1 52 TRP HB3  H   2.869  -4.263   0.553 1.00 . A A . 73 TRP HB3  1 1 
       16 6998 1 1 52 TRP HD1  H   2.713  -6.393  -1.390 1.00 . A A . 73 TRP HD1  1 1 
       16 6999 1 1 52 TRP HE1  H   2.082  -6.147  -3.867 1.00 . A A . 73 TRP HE1  1 1 
       16 7000 1 1 52 TRP HE3  H   0.248  -1.922  -1.151 1.00 . A A . 73 TRP HE3  1 1 
       16 7001 1 1 52 TRP HH2  H  -0.452  -2.143  -5.358 1.00 . A A . 73 TRP HH2  1 1 
       16 7002 1 1 52 TRP HZ2  H   0.723  -4.293  -5.511 1.00 . A A . 73 TRP HZ2  1 1 
       16 7003 1 1 52 TRP HZ3  H  -0.686  -0.979  -3.224 1.00 . A A . 73 TRP HZ3  1 1 
       16 7004 1 1 52 TRP N    N   0.898  -6.502   0.484 1.00 . A A . 73 TRP N    1 1 
       16 7005 1 1 52 TRP NE1  N   1.850  -5.488  -3.179 1.00 . A A . 73 TRP NE1  1 1 
       16 7006 1 1 52 TRP O    O  -0.715  -4.737   2.724 1.00 . A A . 73 TRP O    1 1 
       16 7007 1 1 53 GLY C    C  -3.415  -4.313   0.238 1.00 . A A . 74 GLY C    1 1 
       16 7008 1 1 53 GLY CA   C  -2.291  -3.493   0.842 1.00 . A A . 74 GLY CA   1 1 
       16 7009 1 1 53 GLY H    H  -0.601  -4.041  -0.307 1.00 . A A . 74 GLY H    1 1 
       16 7010 1 1 53 GLY HA2  H  -2.444  -3.423   1.910 1.00 . A A . 74 GLY HA2  1 1 
       16 7011 1 1 53 GLY HA3  H  -2.318  -2.499   0.421 1.00 . A A . 74 GLY HA3  1 1 
       16 7012 1 1 53 GLY N    N  -0.986  -4.073   0.592 1.00 . A A . 74 GLY N    1 1 
       16 7013 1 1 53 GLY O    O  -4.570  -4.191   0.647 1.00 . A A . 74 GLY O    1 1 
       16 7014 1 1 54 GLN C    C  -4.755  -6.916  -0.394 1.00 . A A . 75 GLN C    1 1 
       16 7015 1 1 54 GLN CA   C  -4.069  -5.993  -1.398 1.00 . A A . 75 GLN CA   1 1 
       16 7016 1 1 54 GLN CB   C  -3.410  -6.820  -2.504 1.00 . A A . 75 GLN CB   1 1 
       16 7017 1 1 54 GLN CD   C  -1.505  -8.380  -3.072 1.00 . A A . 75 GLN CD   1 1 
       16 7018 1 1 54 GLN CG   C  -2.420  -7.853  -1.985 1.00 . A A . 75 GLN CG   1 1 
       16 7019 1 1 54 GLN H    H  -2.141  -5.205  -1.022 1.00 . A A . 75 GLN H    1 1 
       16 7020 1 1 54 GLN HA   H  -4.812  -5.346  -1.840 1.00 . A A . 75 GLN HA   1 1 
       16 7021 1 1 54 GLN HB2  H  -4.179  -7.337  -3.058 1.00 . A A . 75 GLN HB2  1 1 
       16 7022 1 1 54 GLN HB3  H  -2.883  -6.154  -3.171 1.00 . A A . 75 GLN HB3  1 1 
       16 7023 1 1 54 GLN HE21 H   0.009  -7.314  -2.350 1.00 . A A . 75 GLN HE21 1 1 
       16 7024 1 1 54 GLN HE22 H   0.363  -8.269  -3.744 1.00 . A A . 75 GLN HE22 1 1 
       16 7025 1 1 54 GLN HG2  H  -1.816  -7.397  -1.216 1.00 . A A . 75 GLN HG2  1 1 
       16 7026 1 1 54 GLN HG3  H  -2.973  -8.681  -1.565 1.00 . A A . 75 GLN HG3  1 1 
       16 7027 1 1 54 GLN N    N  -3.078  -5.151  -0.738 1.00 . A A . 75 GLN N    1 1 
       16 7028 1 1 54 GLN NE2  N  -0.252  -7.943  -3.053 1.00 . A A . 75 GLN NE2  1 1 
       16 7029 1 1 54 GLN O    O  -4.186  -7.247   0.646 1.00 . A A . 75 GLN O    1 1 
       16 7030 1 1 54 GLN OE1  O  -1.920  -9.172  -3.918 1.00 . A A . 75 GLN OE1  1 1 
       16 7031 1 1 55 PRO C    C  -6.133  -9.626   0.282 1.00 . A A . 76 PRO C    1 1 
       16 7032 1 1 55 PRO CA   C  -6.754  -8.237   0.188 1.00 . A A . 76 PRO CA   1 1 
       16 7033 1 1 55 PRO CB   C  -8.131  -8.311  -0.475 1.00 . A A . 76 PRO CB   1 1 
       16 7034 1 1 55 PRO CD   C  -6.745  -7.001  -1.914 1.00 . A A . 76 PRO CD   1 1 
       16 7035 1 1 55 PRO CG   C  -7.883  -7.983  -1.906 1.00 . A A . 76 PRO CG   1 1 
       16 7036 1 1 55 PRO HA   H  -6.851  -7.821   1.181 1.00 . A A . 76 PRO HA   1 1 
       16 7037 1 1 55 PRO HB2  H  -8.535  -9.306  -0.362 1.00 . A A . 76 PRO HB2  1 1 
       16 7038 1 1 55 PRO HB3  H  -8.794  -7.592  -0.016 1.00 . A A . 76 PRO HB3  1 1 
       16 7039 1 1 55 PRO HD2  H  -6.135  -7.137  -2.795 1.00 . A A . 76 PRO HD2  1 1 
       16 7040 1 1 55 PRO HD3  H  -7.118  -5.990  -1.863 1.00 . A A . 76 PRO HD3  1 1 
       16 7041 1 1 55 PRO HG2  H  -7.610  -8.877  -2.446 1.00 . A A . 76 PRO HG2  1 1 
       16 7042 1 1 55 PRO HG3  H  -8.766  -7.536  -2.341 1.00 . A A . 76 PRO HG3  1 1 
       16 7043 1 1 55 PRO N    N  -5.993  -7.347  -0.694 1.00 . A A . 76 PRO N    1 1 
       16 7044 1 1 55 PRO O    O  -5.461 -10.080  -0.643 1.00 . A A . 76 PRO O    1 1 
       16 7045 1 1 56 HIS C    C  -6.925 -12.688   1.493 1.00 . A A . 77 HIS C    1 1 
       16 7046 1 1 56 HIS CA   C  -5.828 -11.636   1.621 1.00 . A A . 77 HIS CA   1 1 
       16 7047 1 1 56 HIS CB   C  -5.173 -11.730   3.000 1.00 . A A . 77 HIS CB   1 1 
       16 7048 1 1 56 HIS CD2  C  -3.704 -13.708   2.188 1.00 . A A . 77 HIS CD2  1 1 
       16 7049 1 1 56 HIS CE1  C  -2.453 -13.933   3.975 1.00 . A A . 77 HIS CE1  1 1 
       16 7050 1 1 56 HIS CG   C  -4.103 -12.774   3.084 1.00 . A A . 77 HIS CG   1 1 
       16 7051 1 1 56 HIS H    H  -6.908  -9.881   2.107 1.00 . A A . 77 HIS H    1 1 
       16 7052 1 1 56 HIS HA   H  -5.081 -11.819   0.864 1.00 . A A . 77 HIS HA   1 1 
       16 7053 1 1 56 HIS HB2  H  -4.727 -10.778   3.246 1.00 . A A . 77 HIS HB2  1 1 
       16 7054 1 1 56 HIS HB3  H  -5.929 -11.969   3.734 1.00 . A A . 77 HIS HB3  1 1 
       16 7055 1 1 56 HIS HD1  H  -3.343 -12.413   5.016 1.00 . A A . 77 HIS HD1  1 1 
       16 7056 1 1 56 HIS HD2  H  -4.115 -13.867   1.201 1.00 . A A . 77 HIS HD2  1 1 
       16 7057 1 1 56 HIS HE1  H  -1.706 -14.289   4.668 1.00 . A A . 77 HIS HE1  1 1 
       16 7058 1 1 56 HIS HE2  H  -2.250 -15.210   2.388 1.00 . A A . 77 HIS HE2  1 1 
       16 7059 1 1 56 HIS N    N  -6.364 -10.298   1.406 1.00 . A A . 77 HIS N    1 1 
       16 7060 1 1 56 HIS ND1  N  -3.300 -12.942   4.193 1.00 . A A . 77 HIS ND1  1 1 
       16 7061 1 1 56 HIS NE2  N  -2.678 -14.414   2.766 1.00 . A A . 77 HIS NE2  1 1 
       16 7062 1 1 56 HIS O    O  -6.669 -13.818   1.075 1.00 . A A . 77 HIS O    1 1 
       16 7063 1 1 57 GLY C    C -10.445 -12.648   1.022 1.00 . A A . 78 GLY C    1 1 
       16 7064 1 1 57 GLY CA   C  -9.264 -13.233   1.773 1.00 . A A . 78 GLY CA   1 1 
       16 7065 1 1 57 GLY H    H  -8.291 -11.397   2.180 1.00 . A A . 78 GLY H    1 1 
       16 7066 1 1 57 GLY HA2  H  -8.939 -14.131   1.268 1.00 . A A . 78 GLY HA2  1 1 
       16 7067 1 1 57 GLY HA3  H  -9.578 -13.489   2.773 1.00 . A A . 78 GLY HA3  1 1 
       16 7068 1 1 57 GLY N    N  -8.147 -12.310   1.855 1.00 . A A . 78 GLY N    1 1 
       16 7069 1 1 57 GLY O    O -11.594 -12.999   1.290 1.00 . A A . 78 GLY O    1 1 
       16 7070 1 1 58 GLY C    C -11.611  -9.773  -0.159 1.00 . A A . 79 GLY C    1 1 
       16 7071 1 1 58 GLY CA   C -11.219 -11.135  -0.696 1.00 . A A . 79 GLY CA   1 1 
       16 7072 1 1 58 GLY H    H  -9.227 -11.514  -0.088 1.00 . A A . 79 GLY H    1 1 
       16 7073 1 1 58 GLY HA2  H -10.884 -11.024  -1.716 1.00 . A A . 79 GLY HA2  1 1 
       16 7074 1 1 58 GLY HA3  H -12.086 -11.779  -0.681 1.00 . A A . 79 GLY HA3  1 1 
       16 7075 1 1 58 GLY N    N -10.161 -11.754   0.081 1.00 . A A . 79 GLY N    1 1 
       16 7076 1 1 58 GLY O    O -12.436  -9.669   0.748 1.00 . A A . 79 GLY O    1 1 
       16 7077 1 1 59 GLY C    C -10.967  -7.145   1.174 1.00 . A A . 80 GLY C    1 1 
       16 7078 1 1 59 GLY CA   C -11.323  -7.375  -0.281 1.00 . A A . 80 GLY CA   1 1 
       16 7079 1 1 59 GLY H    H -10.369  -8.867  -1.441 1.00 . A A . 80 GLY H    1 1 
       16 7080 1 1 59 GLY HA2  H -10.769  -6.674  -0.891 1.00 . A A . 80 GLY HA2  1 1 
       16 7081 1 1 59 GLY HA3  H -12.379  -7.195  -0.414 1.00 . A A . 80 GLY HA3  1 1 
       16 7082 1 1 59 GLY N    N -11.018  -8.724  -0.721 1.00 . A A . 80 GLY N    1 1 
       16 7083 1 1 59 GLY O    O -10.306  -7.974   1.799 1.00 . A A . 80 GLY O    1 1 
       16 7084 1 1 60 TRP C    C -12.267  -4.860   3.699 1.00 . A A . 81 TRP C    1 1 
       16 7085 1 1 60 TRP CA   C -11.117  -5.661   3.099 1.00 . A A . 81 TRP CA   1 1 
       16 7086 1 1 60 TRP CB   C  -9.810  -4.862   3.200 1.00 . A A . 81 TRP CB   1 1 
       16 7087 1 1 60 TRP CD1  C  -9.157  -4.637   0.731 1.00 . A A . 81 TRP CD1  1 1 
       16 7088 1 1 60 TRP CD2  C  -9.407  -2.683   1.793 1.00 . A A . 81 TRP CD2  1 1 
       16 7089 1 1 60 TRP CE2  C  -9.054  -2.425   0.455 1.00 . A A . 81 TRP CE2  1 1 
       16 7090 1 1 60 TRP CE3  C  -9.617  -1.602   2.655 1.00 . A A . 81 TRP CE3  1 1 
       16 7091 1 1 60 TRP CG   C  -9.469  -4.105   1.949 1.00 . A A . 81 TRP CG   1 1 
       16 7092 1 1 60 TRP CH2  C  -9.117  -0.093   0.825 1.00 . A A . 81 TRP CH2  1 1 
       16 7093 1 1 60 TRP CZ2  C  -8.905  -1.132  -0.040 1.00 . A A . 81 TRP CZ2  1 1 
       16 7094 1 1 60 TRP CZ3  C  -9.469  -0.319   2.162 1.00 . A A . 81 TRP CZ3  1 1 
       16 7095 1 1 60 TRP H    H -11.916  -5.387   1.158 1.00 . A A . 81 TRP H    1 1 
       16 7096 1 1 60 TRP HA   H -11.010  -6.578   3.654 1.00 . A A . 81 TRP HA   1 1 
       16 7097 1 1 60 TRP HB2  H  -9.895  -4.148   4.006 1.00 . A A . 81 TRP HB2  1 1 
       16 7098 1 1 60 TRP HB3  H  -8.999  -5.541   3.411 1.00 . A A . 81 TRP HB3  1 1 
       16 7099 1 1 60 TRP HD1  H  -9.116  -5.695   0.522 1.00 . A A . 81 TRP HD1  1 1 
       16 7100 1 1 60 TRP HE1  H  -8.667  -3.766  -1.114 1.00 . A A . 81 TRP HE1  1 1 
       16 7101 1 1 60 TRP HE3  H  -9.888  -1.757   3.688 1.00 . A A . 81 TRP HE3  1 1 
       16 7102 1 1 60 TRP HH2  H  -9.012   0.925   0.484 1.00 . A A . 81 TRP HH2  1 1 
       16 7103 1 1 60 TRP HZ2  H  -8.635  -0.941  -1.069 1.00 . A A . 81 TRP HZ2  1 1 
       16 7104 1 1 60 TRP HZ3  H  -9.626   0.528   2.813 1.00 . A A . 81 TRP HZ3  1 1 
       16 7105 1 1 60 TRP N    N -11.399  -6.009   1.711 1.00 . A A . 81 TRP N    1 1 
       16 7106 1 1 60 TRP NE1  N  -8.908  -3.634  -0.173 1.00 . A A . 81 TRP NE1  1 1 
       16 7107 1 1 60 TRP O    O -13.090  -5.395   4.443 1.00 . A A . 81 TRP O    1 1 
       16 7108 1 1 61 GLY C    C -14.283  -2.201   2.776 1.00 . A A . 82 GLY C    1 1 
       16 7109 1 1 61 GLY CA   C -13.373  -2.718   3.874 1.00 . A A . 82 GLY CA   1 1 
       16 7110 1 1 61 GLY H    H -11.636  -3.211   2.768 1.00 . A A . 82 GLY H    1 1 
       16 7111 1 1 61 GLY HA2  H -13.964  -3.275   4.586 1.00 . A A . 82 GLY HA2  1 1 
       16 7112 1 1 61 GLY HA3  H -12.922  -1.876   4.379 1.00 . A A . 82 GLY HA3  1 1 
       16 7113 1 1 61 GLY N    N -12.319  -3.577   3.367 1.00 . A A . 82 GLY N    1 1 
       16 7114 1 1 61 GLY O    O -15.073  -1.283   2.998 1.00 . A A . 82 GLY O    1 1 
       16 7115 1 1 62 GLN C    C -16.262  -3.232   0.363 1.00 . A A . 83 GLN C    1 1 
       16 7116 1 1 62 GLN CA   C -14.998  -2.380   0.455 1.00 . A A . 83 GLN CA   1 1 
       16 7117 1 1 62 GLN CB   C -14.200  -2.487  -0.846 1.00 . A A . 83 GLN CB   1 1 
       16 7118 1 1 62 GLN CD   C -12.798  -3.977  -2.328 1.00 . A A . 83 GLN CD   1 1 
       16 7119 1 1 62 GLN CG   C -13.831  -3.914  -1.220 1.00 . A A . 83 GLN CG   1 1 
       16 7120 1 1 62 GLN H    H -13.529  -3.517   1.469 1.00 . A A . 83 GLN H    1 1 
       16 7121 1 1 62 GLN HA   H -15.283  -1.350   0.608 1.00 . A A . 83 GLN HA   1 1 
       16 7122 1 1 62 GLN HB2  H -14.786  -2.067  -1.650 1.00 . A A . 83 GLN HB2  1 1 
       16 7123 1 1 62 GLN HB3  H -13.287  -1.917  -0.742 1.00 . A A . 83 GLN HB3  1 1 
       16 7124 1 1 62 GLN HE21 H -14.047  -3.066  -3.578 1.00 . A A . 83 GLN HE21 1 1 
       16 7125 1 1 62 GLN HE22 H -12.503  -3.485  -4.231 1.00 . A A . 83 GLN HE22 1 1 
       16 7126 1 1 62 GLN HG2  H -13.431  -4.408  -0.347 1.00 . A A . 83 GLN HG2  1 1 
       16 7127 1 1 62 GLN HG3  H -14.723  -4.427  -1.548 1.00 . A A . 83 GLN HG3  1 1 
       16 7128 1 1 62 GLN N    N -14.175  -2.791   1.587 1.00 . A A . 83 GLN N    1 1 
       16 7129 1 1 62 GLN NE2  N -13.151  -3.456  -3.497 1.00 . A A . 83 GLN NE2  1 1 
       16 7130 1 1 62 GLN O    O -16.284  -4.375   0.823 1.00 . A A . 83 GLN O    1 1 
       16 7131 1 1 62 GLN OE1  O -11.694  -4.489  -2.135 1.00 . A A . 83 GLN OE1  1 1 
       16 7132 1 1 63 PRO C    C -18.481  -4.609  -1.313 1.00 . A A . 84 PRO C    1 1 
       16 7133 1 1 63 PRO CA   C -18.604  -3.405  -0.387 1.00 . A A . 84 PRO CA   1 1 
       16 7134 1 1 63 PRO CB   C -19.542  -2.358  -0.994 1.00 . A A . 84 PRO CB   1 1 
       16 7135 1 1 63 PRO CD   C -17.393  -1.332  -0.812 1.00 . A A . 84 PRO CD   1 1 
       16 7136 1 1 63 PRO CG   C -18.641  -1.368  -1.647 1.00 . A A . 84 PRO CG   1 1 
       16 7137 1 1 63 PRO HA   H -18.990  -3.727   0.569 1.00 . A A . 84 PRO HA   1 1 
       16 7138 1 1 63 PRO HB2  H -20.196  -2.831  -1.711 1.00 . A A . 84 PRO HB2  1 1 
       16 7139 1 1 63 PRO HB3  H -20.129  -1.901  -0.212 1.00 . A A . 84 PRO HB3  1 1 
       16 7140 1 1 63 PRO HD2  H -16.530  -1.139  -1.432 1.00 . A A . 84 PRO HD2  1 1 
       16 7141 1 1 63 PRO HD3  H -17.478  -0.586  -0.036 1.00 . A A . 84 PRO HD3  1 1 
       16 7142 1 1 63 PRO HG2  H -18.412  -1.687  -2.653 1.00 . A A . 84 PRO HG2  1 1 
       16 7143 1 1 63 PRO HG3  H -19.112  -0.395  -1.658 1.00 . A A . 84 PRO HG3  1 1 
       16 7144 1 1 63 PRO N    N -17.334  -2.688  -0.236 1.00 . A A . 84 PRO N    1 1 
       16 7145 1 1 63 PRO O    O -17.684  -4.606  -2.250 1.00 . A A . 84 PRO O    1 1 
       16 7146 1 1 64 HIS C    C -20.423  -6.852  -2.848 1.00 . A A . 85 HIS C    1 1 
       16 7147 1 1 64 HIS CA   C -19.263  -6.848  -1.857 1.00 . A A . 85 HIS CA   1 1 
       16 7148 1 1 64 HIS CB   C -19.338  -8.088  -0.962 1.00 . A A . 85 HIS CB   1 1 
       16 7149 1 1 64 HIS CD2  C -16.834  -8.748  -1.104 1.00 . A A . 85 HIS CD2  1 1 
       16 7150 1 1 64 HIS CE1  C -16.503  -9.206   1.014 1.00 . A A . 85 HIS CE1  1 1 
       16 7151 1 1 64 HIS CG   C -18.004  -8.540  -0.456 1.00 . A A . 85 HIS CG   1 1 
       16 7152 1 1 64 HIS H    H -19.895  -5.579  -0.285 1.00 . A A . 85 HIS H    1 1 
       16 7153 1 1 64 HIS HA   H -18.335  -6.867  -2.406 1.00 . A A . 85 HIS HA   1 1 
       16 7154 1 1 64 HIS HB2  H -19.961  -7.869  -0.108 1.00 . A A . 85 HIS HB2  1 1 
       16 7155 1 1 64 HIS HB3  H -19.776  -8.901  -1.522 1.00 . A A . 85 HIS HB3  1 1 
       16 7156 1 1 64 HIS HD1  H -18.418  -8.784   1.597 1.00 . A A . 85 HIS HD1  1 1 
       16 7157 1 1 64 HIS HD2  H -16.653  -8.613  -2.161 1.00 . A A . 85 HIS HD2  1 1 
       16 7158 1 1 64 HIS HE1  H -16.032  -9.497   1.942 1.00 . A A . 85 HIS HE1  1 1 
       16 7159 1 1 64 HIS HE2  H -14.961  -9.304  -0.331 1.00 . A A . 85 HIS HE2  1 1 
       16 7160 1 1 64 HIS N    N -19.280  -5.637  -1.046 1.00 . A A . 85 HIS N    1 1 
       16 7161 1 1 64 HIS ND1  N -17.763  -8.836   0.870 1.00 . A A . 85 HIS ND1  1 1 
       16 7162 1 1 64 HIS NE2  N -15.918  -9.161  -0.168 1.00 . A A . 85 HIS NE2  1 1 
       16 7163 1 1 64 HIS O    O -20.317  -7.415  -3.939 1.00 . A A . 85 HIS O    1 1 
       16 7164 1 1 65 GLY C    C -22.947  -4.768  -3.862 1.00 . A A . 86 GLY C    1 1 
       16 7165 1 1 65 GLY CA   C -22.690  -6.164  -3.329 1.00 . A A . 86 GLY CA   1 1 
       16 7166 1 1 65 GLY H    H -21.553  -5.793  -1.582 1.00 . A A . 86 GLY H    1 1 
       16 7167 1 1 65 GLY HA2  H -22.538  -6.833  -4.162 1.00 . A A . 86 GLY HA2  1 1 
       16 7168 1 1 65 GLY HA3  H -23.556  -6.490  -2.772 1.00 . A A . 86 GLY HA3  1 1 
       16 7169 1 1 65 GLY N    N -21.527  -6.222  -2.462 1.00 . A A . 86 GLY N    1 1 
       16 7170 1 1 65 GLY O    O -23.512  -4.603  -4.943 1.00 . A A . 86 GLY O    1 1 
       16 7171 1 1 66 GLY C    C -22.322  -1.387  -2.453 1.00 . A A . 87 GLY C    1 1 
       16 7172 1 1 66 GLY CA   C -22.729  -2.385  -3.519 1.00 . A A . 87 GLY CA   1 1 
       16 7173 1 1 66 GLY H    H -22.088  -3.952  -2.248 1.00 . A A . 87 GLY H    1 1 
       16 7174 1 1 66 GLY HA2  H -22.143  -2.204  -4.409 1.00 . A A . 87 GLY HA2  1 1 
       16 7175 1 1 66 GLY HA3  H -23.774  -2.239  -3.754 1.00 . A A . 87 GLY HA3  1 1 
       16 7176 1 1 66 GLY N    N -22.532  -3.760  -3.101 1.00 . A A . 87 GLY N    1 1 
       16 7177 1 1 66 GLY O    O -21.682  -0.379  -2.749 1.00 . A A . 87 GLY O    1 1 
       16 7178 1 1 67 GLY C    C -22.295  -1.494   1.221 1.00 . A A . 88 GLY C    1 1 
       16 7179 1 1 67 GLY CA   C -22.358  -0.778  -0.114 1.00 . A A . 88 GLY CA   1 1 
       16 7180 1 1 67 GLY H    H -23.206  -2.487  -1.032 1.00 . A A . 88 GLY H    1 1 
       16 7181 1 1 67 GLY HA2  H -21.394  -0.327  -0.313 1.00 . A A . 88 GLY HA2  1 1 
       16 7182 1 1 67 GLY HA3  H -23.102   0.002  -0.056 1.00 . A A . 88 GLY HA3  1 1 
       16 7183 1 1 67 GLY N    N -22.697  -1.668  -1.209 1.00 . A A . 88 GLY N    1 1 
       16 7184 1 1 67 GLY O    O -22.146  -2.714   1.272 1.00 . A A . 88 GLY O    1 1 
       16 7185 1 1 68 TRP C    C -23.238  -0.499   4.598 1.00 . A A . 89 TRP C    1 1 
       16 7186 1 1 68 TRP CA   C -22.345  -1.291   3.647 1.00 . A A . 89 TRP CA   1 1 
       16 7187 1 1 68 TRP CB   C -20.900  -1.302   4.167 1.00 . A A . 89 TRP CB   1 1 
       16 7188 1 1 68 TRP CD1  C -19.652  -0.175   2.231 1.00 . A A . 89 TRP CD1  1 1 
       16 7189 1 1 68 TRP CD2  C -19.427   0.870   4.199 1.00 . A A . 89 TRP CD2  1 1 
       16 7190 1 1 68 TRP CE2  C -18.704   1.585   3.224 1.00 . A A . 89 TRP CE2  1 1 
       16 7191 1 1 68 TRP CE3  C -19.431   1.342   5.515 1.00 . A A . 89 TRP CE3  1 1 
       16 7192 1 1 68 TRP CG   C -20.029  -0.251   3.542 1.00 . A A . 89 TRP CG   1 1 
       16 7193 1 1 68 TRP CH2  C -18.014   3.182   4.821 1.00 . A A . 89 TRP CH2  1 1 
       16 7194 1 1 68 TRP CZ2  C -17.993   2.744   3.525 1.00 . A A . 89 TRP CZ2  1 1 
       16 7195 1 1 68 TRP CZ3  C -18.724   2.492   5.812 1.00 . A A . 89 TRP CZ3  1 1 
       16 7196 1 1 68 TRP H    H -22.510   0.239   2.193 1.00 . A A . 89 TRP H    1 1 
       16 7197 1 1 68 TRP HA   H -22.706  -2.304   3.597 1.00 . A A . 89 TRP HA   1 1 
       16 7198 1 1 68 TRP HB2  H -20.908  -1.135   5.233 1.00 . A A . 89 TRP HB2  1 1 
       16 7199 1 1 68 TRP HB3  H -20.460  -2.266   3.962 1.00 . A A . 89 TRP HB3  1 1 
       16 7200 1 1 68 TRP HD1  H -19.945  -0.883   1.473 1.00 . A A . 89 TRP HD1  1 1 
       16 7201 1 1 68 TRP HE1  H -18.470   1.198   1.174 1.00 . A A . 89 TRP HE1  1 1 
       16 7202 1 1 68 TRP HE3  H -19.973   0.823   6.292 1.00 . A A . 89 TRP HE3  1 1 
       16 7203 1 1 68 TRP HH2  H -17.475   4.075   5.099 1.00 . A A . 89 TRP HH2  1 1 
       16 7204 1 1 68 TRP HZ2  H -17.441   3.288   2.772 1.00 . A A . 89 TRP HZ2  1 1 
       16 7205 1 1 68 TRP HZ3  H -18.714   2.870   6.824 1.00 . A A . 89 TRP HZ3  1 1 
       16 7206 1 1 68 TRP N    N -22.400  -0.729   2.302 1.00 . A A . 89 TRP N    1 1 
       16 7207 1 1 68 TRP NE1  N -18.860   0.927   2.032 1.00 . A A . 89 TRP NE1  1 1 
       16 7208 1 1 68 TRP O    O -24.352  -0.917   4.914 1.00 . A A . 89 TRP O    1 1 
       16 7209 1 1 69 GLY C    C -23.382   2.957   5.599 1.00 . A A . 90 GLY C    1 1 
       16 7210 1 1 69 GLY CA   C -23.499   1.487   5.949 1.00 . A A . 90 GLY CA   1 1 
       16 7211 1 1 69 GLY H    H -21.849   0.925   4.753 1.00 . A A . 90 GLY H    1 1 
       16 7212 1 1 69 GLY HA2  H -24.539   1.199   5.906 1.00 . A A . 90 GLY HA2  1 1 
       16 7213 1 1 69 GLY HA3  H -23.136   1.338   6.954 1.00 . A A . 90 GLY HA3  1 1 
       16 7214 1 1 69 GLY N    N -22.740   0.646   5.044 1.00 . A A . 90 GLY N    1 1 
       16 7215 1 1 69 GLY O    O -23.600   3.825   6.445 1.00 . A A . 90 GLY O    1 1 
       16 7216 1 1 70 GLN C    C -24.235   5.317   3.822 1.00 . A A . 91 GLN C    1 1 
       16 7217 1 1 70 GLN CA   C -22.884   4.611   3.881 1.00 . A A . 91 GLN CA   1 1 
       16 7218 1 1 70 GLN CB   C -22.223   4.634   2.500 1.00 . A A . 91 GLN CB   1 1 
       16 7219 1 1 70 GLN CD   C -20.240   3.883   1.126 1.00 . A A . 91 GLN CD   1 1 
       16 7220 1 1 70 GLN CG   C -21.110   3.611   2.337 1.00 . A A . 91 GLN CG   1 1 
       16 7221 1 1 70 GLN H    H -22.873   2.502   3.718 1.00 . A A . 91 GLN H    1 1 
       16 7222 1 1 70 GLN HA   H -22.250   5.131   4.582 1.00 . A A . 91 GLN HA   1 1 
       16 7223 1 1 70 GLN HB2  H -22.975   4.437   1.750 1.00 . A A . 91 GLN HB2  1 1 
       16 7224 1 1 70 GLN HB3  H -21.807   5.617   2.329 1.00 . A A . 91 GLN HB3  1 1 
       16 7225 1 1 70 GLN HE21 H -19.887   5.733   1.765 1.00 . A A . 91 GLN HE21 1 1 
       16 7226 1 1 70 GLN HE22 H -19.130   5.297   0.274 1.00 . A A . 91 GLN HE22 1 1 
       16 7227 1 1 70 GLN HG2  H -20.488   3.632   3.220 1.00 . A A . 91 GLN HG2  1 1 
       16 7228 1 1 70 GLN HG3  H -21.552   2.630   2.232 1.00 . A A . 91 GLN HG3  1 1 
       16 7229 1 1 70 GLN N    N -23.034   3.238   4.346 1.00 . A A . 91 GLN N    1 1 
       16 7230 1 1 70 GLN NE2  N -19.697   5.093   1.047 1.00 . A A . 91 GLN NE2  1 1 
       16 7231 1 1 70 GLN O    O -25.144   4.918   4.582 1.00 . A A . 91 GLN O    1 1 
       16 7232 1 1 70 GLN OE1  O -20.057   3.017   0.271 1.00 . A A . 91 GLN OE1  1 1 
       17 7233 1 1 36 TRP C    C  11.878   7.245  -5.795 1.00 . A A . 57 TRP C    1 1 
       17 7234 1 1 36 TRP CA   C  12.272   7.644  -4.376 1.00 . A A . 57 TRP CA   1 1 
       17 7235 1 1 36 TRP CB   C  11.956   6.509  -3.402 1.00 . A A . 57 TRP CB   1 1 
       17 7236 1 1 36 TRP CD1  C  12.983   4.163  -3.314 1.00 . A A . 57 TRP CD1  1 1 
       17 7237 1 1 36 TRP CD2  C  14.455   5.822  -3.014 1.00 . A A . 57 TRP CD2  1 1 
       17 7238 1 1 36 TRP CE2  C  15.142   4.595  -2.944 1.00 . A A . 57 TRP CE2  1 1 
       17 7239 1 1 36 TRP CE3  C  15.178   7.008  -2.855 1.00 . A A . 57 TRP CE3  1 1 
       17 7240 1 1 36 TRP CG   C  13.075   5.524  -3.252 1.00 . A A . 57 TRP CG   1 1 
       17 7241 1 1 36 TRP CH2  C  17.196   5.697  -2.569 1.00 . A A . 57 TRP CH2  1 1 
       17 7242 1 1 36 TRP CZ2  C  16.514   4.521  -2.721 1.00 . A A . 57 TRP CZ2  1 1 
       17 7243 1 1 36 TRP CZ3  C  16.541   6.933  -2.634 1.00 . A A . 57 TRP CZ3  1 1 
       17 7244 1 1 36 TRP H    H  10.563   8.586  -3.727 1.00 . A A . 57 TRP H    1 1 
       17 7245 1 1 36 TRP HA   H  13.332   7.850  -4.350 1.00 . A A . 57 TRP HA   1 1 
       17 7246 1 1 36 TRP HB2  H  11.748   6.926  -2.428 1.00 . A A . 57 TRP HB2  1 1 
       17 7247 1 1 36 TRP HB3  H  11.085   5.975  -3.752 1.00 . A A . 57 TRP HB3  1 1 
       17 7248 1 1 36 TRP HD1  H  12.063   3.623  -3.483 1.00 . A A . 57 TRP HD1  1 1 
       17 7249 1 1 36 TRP HE1  H  14.414   2.636  -3.132 1.00 . A A . 57 TRP HE1  1 1 
       17 7250 1 1 36 TRP HE3  H  14.690   7.971  -2.902 1.00 . A A . 57 TRP HE3  1 1 
       17 7251 1 1 36 TRP HH2  H  18.262   5.687  -2.394 1.00 . A A . 57 TRP HH2  1 1 
       17 7252 1 1 36 TRP HZ2  H  17.035   3.576  -2.669 1.00 . A A . 57 TRP HZ2  1 1 
       17 7253 1 1 36 TRP HZ3  H  17.116   7.839  -2.509 1.00 . A A . 57 TRP HZ3  1 1 
       17 7254 1 1 36 TRP N    N  11.542   8.862  -3.938 1.00 . A A . 57 TRP N    1 1 
       17 7255 1 1 36 TRP NE1  N  14.221   3.598  -3.130 1.00 . A A . 57 TRP NE1  1 1 
       17 7256 1 1 36 TRP O    O  10.713   7.350  -6.178 1.00 . A A . 57 TRP O    1 1 
       17 7257 1 1 37 GLY C    C  12.912   4.918  -8.179 1.00 . A A . 58 GLY C    1 1 
       17 7258 1 1 37 GLY CA   C  12.592   6.380  -7.936 1.00 . A A . 58 GLY CA   1 1 
       17 7259 1 1 37 GLY H    H  13.765   6.726  -6.208 1.00 . A A . 58 GLY H    1 1 
       17 7260 1 1 37 GLY HA2  H  11.548   6.548  -8.156 1.00 . A A . 58 GLY HA2  1 1 
       17 7261 1 1 37 GLY HA3  H  13.190   6.983  -8.602 1.00 . A A . 58 GLY HA3  1 1 
       17 7262 1 1 37 GLY N    N  12.856   6.787  -6.568 1.00 . A A . 58 GLY N    1 1 
       17 7263 1 1 37 GLY O    O  12.224   4.243  -8.945 1.00 . A A . 58 GLY O    1 1 
       17 7264 1 1 38 GLN C    C  14.939   2.490  -6.368 1.00 . A A . 59 GLN C    1 1 
       17 7265 1 1 38 GLN CA   C  14.372   3.035  -7.677 1.00 . A A . 59 GLN CA   1 1 
       17 7266 1 1 38 GLN CB   C  15.412   2.906  -8.791 1.00 . A A . 59 GLN CB   1 1 
       17 7267 1 1 38 GLN CD   C  17.602   3.778  -9.701 1.00 . A A . 59 GLN CD   1 1 
       17 7268 1 1 38 GLN CG   C  16.734   3.585  -8.473 1.00 . A A . 59 GLN CG   1 1 
       17 7269 1 1 38 GLN H    H  14.471   5.013  -6.930 1.00 . A A . 59 GLN H    1 1 
       17 7270 1 1 38 GLN HA   H  13.498   2.460  -7.943 1.00 . A A . 59 GLN HA   1 1 
       17 7271 1 1 38 GLN HB2  H  15.603   1.859  -8.971 1.00 . A A . 59 GLN HB2  1 1 
       17 7272 1 1 38 GLN HB3  H  15.014   3.350  -9.693 1.00 . A A . 59 GLN HB3  1 1 
       17 7273 1 1 38 GLN HE21 H  18.396   5.421  -8.912 1.00 . A A . 59 GLN HE21 1 1 
       17 7274 1 1 38 GLN HE22 H  18.979   4.983 -10.479 1.00 . A A . 59 GLN HE22 1 1 
       17 7275 1 1 38 GLN HG2  H  16.534   4.551  -8.037 1.00 . A A . 59 GLN HG2  1 1 
       17 7276 1 1 38 GLN HG3  H  17.274   2.976  -7.761 1.00 . A A . 59 GLN HG3  1 1 
       17 7277 1 1 38 GLN N    N  13.961   4.427  -7.526 1.00 . A A . 59 GLN N    1 1 
       17 7278 1 1 38 GLN NE2  N  18.407   4.835  -9.697 1.00 . A A . 59 GLN NE2  1 1 
       17 7279 1 1 38 GLN O    O  15.443   3.247  -5.538 1.00 . A A . 59 GLN O    1 1 
       17 7280 1 1 38 GLN OE1  O  17.550   2.987 -10.643 1.00 . A A . 59 GLN OE1  1 1 
       17 7281 1 1 39 PRO C    C  16.896   0.598  -4.853 1.00 . A A . 60 PRO C    1 1 
       17 7282 1 1 39 PRO CA   C  15.377   0.521  -4.952 1.00 . A A . 60 PRO CA   1 1 
       17 7283 1 1 39 PRO CB   C  14.925  -0.935  -5.096 1.00 . A A . 60 PRO CB   1 1 
       17 7284 1 1 39 PRO CD   C  14.282   0.188  -7.106 1.00 . A A . 60 PRO CD   1 1 
       17 7285 1 1 39 PRO CG   C  14.738  -1.136  -6.559 1.00 . A A . 60 PRO CG   1 1 
       17 7286 1 1 39 PRO HA   H  14.938   0.951  -4.064 1.00 . A A . 60 PRO HA   1 1 
       17 7287 1 1 39 PRO HB2  H  15.687  -1.591  -4.701 1.00 . A A . 60 PRO HB2  1 1 
       17 7288 1 1 39 PRO HB3  H  14.002  -1.082  -4.556 1.00 . A A . 60 PRO HB3  1 1 
       17 7289 1 1 39 PRO HD2  H  14.666   0.337  -8.104 1.00 . A A . 60 PRO HD2  1 1 
       17 7290 1 1 39 PRO HD3  H  13.204   0.248  -7.101 1.00 . A A . 60 PRO HD3  1 1 
       17 7291 1 1 39 PRO HG2  H  15.674  -1.426  -7.013 1.00 . A A . 60 PRO HG2  1 1 
       17 7292 1 1 39 PRO HG3  H  13.985  -1.891  -6.733 1.00 . A A . 60 PRO HG3  1 1 
       17 7293 1 1 39 PRO N    N  14.866   1.163  -6.167 1.00 . A A . 60 PRO N    1 1 
       17 7294 1 1 39 PRO O    O  17.592   0.671  -5.866 1.00 . A A . 60 PRO O    1 1 
       17 7295 1 1 40 HIS C    C  19.422  -0.746  -3.162 1.00 . A A . 61 HIS C    1 1 
       17 7296 1 1 40 HIS CA   C  18.843   0.647  -3.393 1.00 . A A . 61 HIS CA   1 1 
       17 7297 1 1 40 HIS CB   C  19.146   1.544  -2.193 1.00 . A A . 61 HIS CB   1 1 
       17 7298 1 1 40 HIS CD2  C  17.369   1.864  -0.330 1.00 . A A . 61 HIS CD2  1 1 
       17 7299 1 1 40 HIS CE1  C  17.711  -0.005   0.763 1.00 . A A . 61 HIS CE1  1 1 
       17 7300 1 1 40 HIS CG   C  18.357   1.194  -0.970 1.00 . A A . 61 HIS CG   1 1 
       17 7301 1 1 40 HIS H    H  16.800   0.519  -2.858 1.00 . A A . 61 HIS H    1 1 
       17 7302 1 1 40 HIS HA   H  19.301   1.072  -4.274 1.00 . A A . 61 HIS HA   1 1 
       17 7303 1 1 40 HIS HB2  H  20.194   1.462  -1.946 1.00 . A A . 61 HIS HB2  1 1 
       17 7304 1 1 40 HIS HB3  H  18.921   2.568  -2.453 1.00 . A A . 61 HIS HB3  1 1 
       17 7305 1 1 40 HIS HD1  H  19.199  -0.673  -0.473 1.00 . A A . 61 HIS HD1  1 1 
       17 7306 1 1 40 HIS HD2  H  16.959   2.823  -0.612 1.00 . A A . 61 HIS HD2  1 1 
       17 7307 1 1 40 HIS HE1  H  17.635  -0.799   1.492 1.00 . A A . 61 HIS HE1  1 1 
       17 7308 1 1 40 HIS HE2  H  16.231   1.288   1.338 1.00 . A A . 61 HIS HE2  1 1 
       17 7309 1 1 40 HIS N    N  17.406   0.579  -3.626 1.00 . A A . 61 HIS N    1 1 
       17 7310 1 1 40 HIS ND1  N  18.547   0.028  -0.259 1.00 . A A . 61 HIS ND1  1 1 
       17 7311 1 1 40 HIS NE2  N  16.986   1.098   0.743 1.00 . A A . 61 HIS NE2  1 1 
       17 7312 1 1 40 HIS O    O  20.577  -1.012  -3.494 1.00 . A A . 61 HIS O    1 1 
       17 7313 1 1 41 GLY C    C  17.947  -3.873  -1.804 1.00 . A A . 62 GLY C    1 1 
       17 7314 1 1 41 GLY CA   C  19.060  -2.984  -2.325 1.00 . A A . 62 GLY CA   1 1 
       17 7315 1 1 41 GLY H    H  17.701  -1.362  -2.348 1.00 . A A . 62 GLY H    1 1 
       17 7316 1 1 41 GLY HA2  H  19.447  -3.409  -3.239 1.00 . A A . 62 GLY HA2  1 1 
       17 7317 1 1 41 GLY HA3  H  19.853  -2.951  -1.593 1.00 . A A . 62 GLY HA3  1 1 
       17 7318 1 1 41 GLY N    N  18.611  -1.630  -2.591 1.00 . A A . 62 GLY N    1 1 
       17 7319 1 1 41 GLY O    O  18.183  -4.750  -0.973 1.00 . A A . 62 GLY O    1 1 
       17 7320 1 1 42 GLY C    C  14.336  -4.125  -2.637 1.00 . A A . 63 GLY C    1 1 
       17 7321 1 1 42 GLY CA   C  15.599  -4.439  -1.858 1.00 . A A . 63 GLY CA   1 1 
       17 7322 1 1 42 GLY H    H  16.605  -2.931  -2.952 1.00 . A A . 63 GLY H    1 1 
       17 7323 1 1 42 GLY HA2  H  15.836  -5.485  -1.986 1.00 . A A . 63 GLY HA2  1 1 
       17 7324 1 1 42 GLY HA3  H  15.418  -4.248  -0.811 1.00 . A A . 63 GLY HA3  1 1 
       17 7325 1 1 42 GLY N    N  16.732  -3.645  -2.292 1.00 . A A . 63 GLY N    1 1 
       17 7326 1 1 42 GLY O    O  13.915  -4.905  -3.491 1.00 . A A . 63 GLY O    1 1 
       17 7327 1 1 43 GLY C    C  11.995  -1.239  -2.564 1.00 . A A . 64 GLY C    1 1 
       17 7328 1 1 43 GLY CA   C  12.515  -2.584  -3.030 1.00 . A A . 64 GLY CA   1 1 
       17 7329 1 1 43 GLY H    H  14.112  -2.396  -1.653 1.00 . A A . 64 GLY H    1 1 
       17 7330 1 1 43 GLY HA2  H  12.714  -2.530  -4.092 1.00 . A A . 64 GLY HA2  1 1 
       17 7331 1 1 43 GLY HA3  H  11.756  -3.332  -2.854 1.00 . A A . 64 GLY HA3  1 1 
       17 7332 1 1 43 GLY N    N  13.731  -2.978  -2.343 1.00 . A A . 64 GLY N    1 1 
       17 7333 1 1 43 GLY O    O  12.741  -0.434  -2.008 1.00 . A A . 64 GLY O    1 1 
       17 7334 1 1 44 TRP C    C   8.629   0.043  -2.010 1.00 . A A . 65 TRP C    1 1 
       17 7335 1 1 44 TRP CA   C  10.084   0.264  -2.408 1.00 . A A . 65 TRP CA   1 1 
       17 7336 1 1 44 TRP CB   C  10.166   1.283  -3.554 1.00 . A A . 65 TRP CB   1 1 
       17 7337 1 1 44 TRP CD1  C  11.300  -0.103  -5.387 1.00 . A A . 65 TRP CD1  1 1 
       17 7338 1 1 44 TRP CD2  C   9.301   0.720  -5.966 1.00 . A A . 65 TRP CD2  1 1 
       17 7339 1 1 44 TRP CE2  C   9.814  -0.019  -7.050 1.00 . A A . 65 TRP CE2  1 1 
       17 7340 1 1 44 TRP CE3  C   8.051   1.333  -6.101 1.00 . A A . 65 TRP CE3  1 1 
       17 7341 1 1 44 TRP CG   C  10.267   0.652  -4.913 1.00 . A A . 65 TRP CG   1 1 
       17 7342 1 1 44 TRP CH2  C   7.900   0.448  -8.352 1.00 . A A . 65 TRP CH2  1 1 
       17 7343 1 1 44 TRP CZ2  C   9.121  -0.163  -8.249 1.00 . A A . 65 TRP CZ2  1 1 
       17 7344 1 1 44 TRP CZ3  C   7.365   1.190  -7.293 1.00 . A A . 65 TRP CZ3  1 1 
       17 7345 1 1 44 TRP H    H  10.170  -1.676  -3.251 1.00 . A A . 65 TRP H    1 1 
       17 7346 1 1 44 TRP HA   H  10.620   0.650  -1.558 1.00 . A A . 65 TRP HA   1 1 
       17 7347 1 1 44 TRP HB2  H   9.281   1.901  -3.540 1.00 . A A . 65 TRP HB2  1 1 
       17 7348 1 1 44 TRP HB3  H  11.036   1.906  -3.409 1.00 . A A . 65 TRP HB3  1 1 
       17 7349 1 1 44 TRP HD1  H  12.190  -0.338  -4.825 1.00 . A A . 65 TRP HD1  1 1 
       17 7350 1 1 44 TRP HE1  H  11.623  -1.069  -7.220 1.00 . A A . 65 TRP HE1  1 1 
       17 7351 1 1 44 TRP HE3  H   7.622   1.909  -5.294 1.00 . A A . 65 TRP HE3  1 1 
       17 7352 1 1 44 TRP HH2  H   7.329   0.364  -9.265 1.00 . A A . 65 TRP HH2  1 1 
       17 7353 1 1 44 TRP HZ2  H   9.519  -0.731  -9.076 1.00 . A A . 65 TRP HZ2  1 1 
       17 7354 1 1 44 TRP HZ3  H   6.399   1.657  -7.415 1.00 . A A . 65 TRP HZ3  1 1 
       17 7355 1 1 44 TRP N    N  10.710  -0.995  -2.799 1.00 . A A . 65 TRP N    1 1 
       17 7356 1 1 44 TRP NE1  N  11.034  -0.514  -6.669 1.00 . A A . 65 TRP NE1  1 1 
       17 7357 1 1 44 TRP O    O   8.296   0.008  -0.826 1.00 . A A . 65 TRP O    1 1 
       17 7358 1 1 45 GLY C    C   5.953  -1.774  -2.961 1.00 . A A . 66 GLY C    1 1 
       17 7359 1 1 45 GLY CA   C   6.360  -0.329  -2.753 1.00 . A A . 66 GLY CA   1 1 
       17 7360 1 1 45 GLY H    H   8.100  -0.073  -3.931 1.00 . A A . 66 GLY H    1 1 
       17 7361 1 1 45 GLY HA2  H   6.143  -0.049  -1.733 1.00 . A A . 66 GLY HA2  1 1 
       17 7362 1 1 45 GLY HA3  H   5.783   0.297  -3.418 1.00 . A A . 66 GLY HA3  1 1 
       17 7363 1 1 45 GLY N    N   7.771  -0.108  -3.010 1.00 . A A . 66 GLY N    1 1 
       17 7364 1 1 45 GLY O    O   4.933  -2.220  -2.436 1.00 . A A . 66 GLY O    1 1 
       17 7365 1 1 46 GLN C    C   6.544  -4.745  -2.730 1.00 . A A . 67 GLN C    1 1 
       17 7366 1 1 46 GLN CA   C   6.465  -3.912  -4.008 1.00 . A A . 67 GLN CA   1 1 
       17 7367 1 1 46 GLN CB   C   7.444  -4.459  -5.049 1.00 . A A . 67 GLN CB   1 1 
       17 7368 1 1 46 GLN CD   C   9.876  -4.708  -5.684 1.00 . A A . 67 GLN CD   1 1 
       17 7369 1 1 46 GLN CG   C   8.879  -4.542  -4.554 1.00 . A A . 67 GLN CG   1 1 
       17 7370 1 1 46 GLN H    H   7.551  -2.099  -4.124 1.00 . A A . 67 GLN H    1 1 
       17 7371 1 1 46 GLN HA   H   5.462  -3.975  -4.402 1.00 . A A . 67 GLN HA   1 1 
       17 7372 1 1 46 GLN HB2  H   7.129  -5.451  -5.338 1.00 . A A . 67 GLN HB2  1 1 
       17 7373 1 1 46 GLN HB3  H   7.422  -3.818  -5.918 1.00 . A A . 67 GLN HB3  1 1 
       17 7374 1 1 46 GLN HE21 H   9.105  -6.484  -6.137 1.00 . A A . 67 GLN HE21 1 1 
       17 7375 1 1 46 GLN HE22 H  10.428  -5.968  -7.120 1.00 . A A . 67 GLN HE22 1 1 
       17 7376 1 1 46 GLN HG2  H   9.114  -3.634  -4.018 1.00 . A A . 67 GLN HG2  1 1 
       17 7377 1 1 46 GLN HG3  H   8.967  -5.386  -3.887 1.00 . A A . 67 GLN HG3  1 1 
       17 7378 1 1 46 GLN N    N   6.751  -2.509  -3.732 1.00 . A A . 67 GLN N    1 1 
       17 7379 1 1 46 GLN NE2  N   9.794  -5.833  -6.385 1.00 . A A . 67 GLN NE2  1 1 
       17 7380 1 1 46 GLN O    O   7.243  -4.381  -1.784 1.00 . A A . 67 GLN O    1 1 
       17 7381 1 1 46 GLN OE1  O  10.712  -3.836  -5.924 1.00 . A A . 67 GLN OE1  1 1 
       17 7382 1 1 47 PRO C    C   7.157  -7.470  -1.315 1.00 . A A . 68 PRO C    1 1 
       17 7383 1 1 47 PRO CA   C   5.819  -6.765  -1.516 1.00 . A A . 68 PRO CA   1 1 
       17 7384 1 1 47 PRO CB   C   4.725  -7.783  -1.842 1.00 . A A . 68 PRO CB   1 1 
       17 7385 1 1 47 PRO CD   C   4.965  -6.391  -3.769 1.00 . A A . 68 PRO CD   1 1 
       17 7386 1 1 47 PRO CG   C   4.646  -7.791  -3.329 1.00 . A A . 68 PRO CG   1 1 
       17 7387 1 1 47 PRO HA   H   5.559  -6.228  -0.616 1.00 . A A . 68 PRO HA   1 1 
       17 7388 1 1 47 PRO HB2  H   5.006  -8.752  -1.455 1.00 . A A . 68 PRO HB2  1 1 
       17 7389 1 1 47 PRO HB3  H   3.793  -7.468  -1.400 1.00 . A A . 68 PRO HB3  1 1 
       17 7390 1 1 47 PRO HD2  H   5.497  -6.402  -4.709 1.00 . A A . 68 PRO HD2  1 1 
       17 7391 1 1 47 PRO HD3  H   4.062  -5.805  -3.851 1.00 . A A . 68 PRO HD3  1 1 
       17 7392 1 1 47 PRO HG2  H   5.370  -8.485  -3.731 1.00 . A A . 68 PRO HG2  1 1 
       17 7393 1 1 47 PRO HG3  H   3.649  -8.064  -3.642 1.00 . A A . 68 PRO HG3  1 1 
       17 7394 1 1 47 PRO N    N   5.826  -5.881  -2.685 1.00 . A A . 68 PRO N    1 1 
       17 7395 1 1 47 PRO O    O   7.763  -7.954  -2.270 1.00 . A A . 68 PRO O    1 1 
       17 7396 1 1 48 HIS C    C   8.647  -9.636   0.638 1.00 . A A . 69 HIS C    1 1 
       17 7397 1 1 48 HIS CA   C   8.871  -8.175   0.260 1.00 . A A . 69 HIS CA   1 1 
       17 7398 1 1 48 HIS CB   C   9.567  -7.440   1.406 1.00 . A A . 69 HIS CB   1 1 
       17 7399 1 1 48 HIS CD2  C   8.120  -6.021   3.026 1.00 . A A . 69 HIS CD2  1 1 
       17 7400 1 1 48 HIS CE1  C   7.473  -7.630   4.369 1.00 . A A . 69 HIS CE1  1 1 
       17 7401 1 1 48 HIS CG   C   8.672  -7.173   2.577 1.00 . A A . 69 HIS CG   1 1 
       17 7402 1 1 48 HIS H    H   7.077  -7.124   0.653 1.00 . A A . 69 HIS H    1 1 
       17 7403 1 1 48 HIS HA   H   9.500  -8.135  -0.617 1.00 . A A . 69 HIS HA   1 1 
       17 7404 1 1 48 HIS HB2  H  10.399  -8.033   1.753 1.00 . A A . 69 HIS HB2  1 1 
       17 7405 1 1 48 HIS HB3  H   9.933  -6.490   1.044 1.00 . A A . 69 HIS HB3  1 1 
       17 7406 1 1 48 HIS HD1  H   8.478  -9.112   3.380 1.00 . A A . 69 HIS HD1  1 1 
       17 7407 1 1 48 HIS HD2  H   8.241  -5.040   2.590 1.00 . A A . 69 HIS HD2  1 1 
       17 7408 1 1 48 HIS HE1  H   6.998  -8.164   5.177 1.00 . A A . 69 HIS HE1  1 1 
       17 7409 1 1 48 HIS HE2  H   6.940  -5.685   4.731 1.00 . A A . 69 HIS HE2  1 1 
       17 7410 1 1 48 HIS N    N   7.607  -7.526  -0.067 1.00 . A A . 69 HIS N    1 1 
       17 7411 1 1 48 HIS ND1  N   8.247  -8.162   3.440 1.00 . A A . 69 HIS ND1  1 1 
       17 7412 1 1 48 HIS NE2  N   7.381  -6.333   4.141 1.00 . A A . 69 HIS NE2  1 1 
       17 7413 1 1 48 HIS O    O   9.512 -10.484   0.421 1.00 . A A . 69 HIS O    1 1 
       17 7414 1 1 49 GLY C    C   5.885 -11.790   0.963 1.00 . A A . 70 GLY C    1 1 
       17 7415 1 1 49 GLY CA   C   7.160 -11.280   1.607 1.00 . A A . 70 GLY CA   1 1 
       17 7416 1 1 49 GLY H    H   6.829  -9.204   1.355 1.00 . A A . 70 GLY H    1 1 
       17 7417 1 1 49 GLY HA2  H   7.977 -11.928   1.325 1.00 . A A . 70 GLY HA2  1 1 
       17 7418 1 1 49 GLY HA3  H   7.045 -11.309   2.680 1.00 . A A . 70 GLY HA3  1 1 
       17 7419 1 1 49 GLY N    N   7.480  -9.922   1.207 1.00 . A A . 70 GLY N    1 1 
       17 7420 1 1 49 GLY O    O   5.800 -12.957   0.581 1.00 . A A . 70 GLY O    1 1 
       17 7421 1 1 50 GLY C    C   2.973 -10.165  -0.516 1.00 . A A . 71 GLY C    1 1 
       17 7422 1 1 50 GLY CA   C   3.631 -11.303   0.241 1.00 . A A . 71 GLY CA   1 1 
       17 7423 1 1 50 GLY H    H   5.019  -9.998   1.166 1.00 . A A . 71 GLY H    1 1 
       17 7424 1 1 50 GLY HA2  H   3.807 -12.120  -0.441 1.00 . A A . 71 GLY HA2  1 1 
       17 7425 1 1 50 GLY HA3  H   2.962 -11.636   1.020 1.00 . A A . 71 GLY HA3  1 1 
       17 7426 1 1 50 GLY N    N   4.893 -10.914   0.844 1.00 . A A . 71 GLY N    1 1 
       17 7427 1 1 50 GLY O    O   3.154 -10.031  -1.727 1.00 . A A . 71 GLY O    1 1 
       17 7428 1 1 51 GLY C    C   1.743  -6.924   0.315 1.00 . A A . 72 GLY C    1 1 
       17 7429 1 1 51 GLY CA   C   1.531  -8.226  -0.431 1.00 . A A . 72 GLY CA   1 1 
       17 7430 1 1 51 GLY H    H   2.101  -9.503   1.159 1.00 . A A . 72 GLY H    1 1 
       17 7431 1 1 51 GLY HA2  H   1.903  -8.113  -1.441 1.00 . A A . 72 GLY HA2  1 1 
       17 7432 1 1 51 GLY HA3  H   0.472  -8.435  -0.471 1.00 . A A . 72 GLY HA3  1 1 
       17 7433 1 1 51 GLY N    N   2.208  -9.345   0.197 1.00 . A A . 72 GLY N    1 1 
       17 7434 1 1 51 GLY O    O   2.735  -6.762   1.027 1.00 . A A . 72 GLY O    1 1 
       17 7435 1 1 52 TRP C    C  -0.486  -4.154   1.124 1.00 . A A . 73 TRP C    1 1 
       17 7436 1 1 52 TRP CA   C   0.903  -4.688   0.796 1.00 . A A . 73 TRP CA   1 1 
       17 7437 1 1 52 TRP CB   C   1.651  -3.690  -0.098 1.00 . A A . 73 TRP CB   1 1 
       17 7438 1 1 52 TRP CD1  C   2.102  -5.107  -2.186 1.00 . A A . 73 TRP CD1  1 1 
       17 7439 1 1 52 TRP CD2  C   0.922  -3.247  -2.580 1.00 . A A . 73 TRP CD2  1 1 
       17 7440 1 1 52 TRP CE2  C   1.097  -3.935  -3.796 1.00 . A A . 73 TRP CE2  1 1 
       17 7441 1 1 52 TRP CE3  C   0.209  -2.045  -2.583 1.00 . A A . 73 TRP CE3  1 1 
       17 7442 1 1 52 TRP CG   C   1.571  -4.016  -1.562 1.00 . A A . 73 TRP CG   1 1 
       17 7443 1 1 52 TRP CH2  C  -0.108  -2.281  -4.974 1.00 . A A . 73 TRP CH2  1 1 
       17 7444 1 1 52 TRP CZ2  C   0.586  -3.460  -5.001 1.00 . A A . 73 TRP CZ2  1 1 
       17 7445 1 1 52 TRP CZ3  C  -0.299  -1.574  -3.780 1.00 . A A . 73 TRP CZ3  1 1 
       17 7446 1 1 52 TRP H    H   0.052  -6.180  -0.444 1.00 . A A . 73 TRP H    1 1 
       17 7447 1 1 52 TRP HA   H   1.450  -4.815   1.713 1.00 . A A . 73 TRP HA   1 1 
       17 7448 1 1 52 TRP HB2  H   1.234  -2.705   0.045 1.00 . A A . 73 TRP HB2  1 1 
       17 7449 1 1 52 TRP HB3  H   2.694  -3.678   0.184 1.00 . A A . 73 TRP HB3  1 1 
       17 7450 1 1 52 TRP HD1  H   2.659  -5.882  -1.684 1.00 . A A . 73 TRP HD1  1 1 
       17 7451 1 1 52 TRP HE1  H   2.091  -5.742  -4.184 1.00 . A A . 73 TRP HE1  1 1 
       17 7452 1 1 52 TRP HE3  H   0.051  -1.486  -1.673 1.00 . A A . 73 TRP HE3  1 1 
       17 7453 1 1 52 TRP HH2  H  -0.522  -1.875  -5.886 1.00 . A A . 73 TRP HH2  1 1 
       17 7454 1 1 52 TRP HZ2  H   0.723  -3.993  -5.931 1.00 . A A . 73 TRP HZ2  1 1 
       17 7455 1 1 52 TRP HZ3  H  -0.852  -0.647  -3.802 1.00 . A A . 73 TRP HZ3  1 1 
       17 7456 1 1 52 TRP N    N   0.814  -5.991   0.143 1.00 . A A . 73 TRP N    1 1 
       17 7457 1 1 52 TRP NE1  N   1.820  -5.068  -3.527 1.00 . A A . 73 TRP NE1  1 1 
       17 7458 1 1 52 TRP O    O  -0.931  -4.211   2.271 1.00 . A A . 73 TRP O    1 1 
       17 7459 1 1 53 GLY C    C  -3.582  -4.056  -0.171 1.00 . A A . 74 GLY C    1 1 
       17 7460 1 1 53 GLY CA   C  -2.500  -3.103   0.300 1.00 . A A . 74 GLY CA   1 1 
       17 7461 1 1 53 GLY H    H  -0.757  -3.624  -0.781 1.00 . A A . 74 GLY H    1 1 
       17 7462 1 1 53 GLY HA2  H  -2.646  -2.900   1.351 1.00 . A A . 74 GLY HA2  1 1 
       17 7463 1 1 53 GLY HA3  H  -2.586  -2.177  -0.250 1.00 . A A . 74 GLY HA3  1 1 
       17 7464 1 1 53 GLY N    N  -1.166  -3.639   0.109 1.00 . A A . 74 GLY N    1 1 
       17 7465 1 1 53 GLY O    O  -4.739  -3.935   0.229 1.00 . A A . 74 GLY O    1 1 
       17 7466 1 1 54 GLN C    C  -4.798  -6.777  -0.415 1.00 . A A . 75 GLN C    1 1 
       17 7467 1 1 54 GLN CA   C  -4.155  -5.980  -1.548 1.00 . A A . 75 GLN CA   1 1 
       17 7468 1 1 54 GLN CB   C  -3.456  -6.928  -2.525 1.00 . A A . 75 GLN CB   1 1 
       17 7469 1 1 54 GLN CD   C  -1.456  -8.433  -2.869 1.00 . A A . 75 GLN CD   1 1 
       17 7470 1 1 54 GLN CG   C  -2.421  -7.826  -1.869 1.00 . A A . 75 GLN CG   1 1 
       17 7471 1 1 54 GLN H    H  -2.268  -5.051  -1.308 1.00 . A A . 75 GLN H    1 1 
       17 7472 1 1 54 GLN HA   H  -4.928  -5.439  -2.075 1.00 . A A . 75 GLN HA   1 1 
       17 7473 1 1 54 GLN HB2  H  -4.201  -7.556  -2.992 1.00 . A A . 75 GLN HB2  1 1 
       17 7474 1 1 54 GLN HB3  H  -2.963  -6.342  -3.286 1.00 . A A . 75 GLN HB3  1 1 
       17 7475 1 1 54 GLN HE21 H  -0.640  -6.650  -3.201 1.00 . A A . 75 GLN HE21 1 1 
       17 7476 1 1 54 GLN HE22 H   0.034  -7.963  -4.099 1.00 . A A . 75 GLN HE22 1 1 
       17 7477 1 1 54 GLN HG2  H  -1.856  -7.241  -1.157 1.00 . A A . 75 GLN HG2  1 1 
       17 7478 1 1 54 GLN HG3  H  -2.932  -8.625  -1.352 1.00 . A A . 75 GLN HG3  1 1 
       17 7479 1 1 54 GLN N    N  -3.206  -5.004  -1.024 1.00 . A A . 75 GLN N    1 1 
       17 7480 1 1 54 GLN NE2  N  -0.601  -7.597  -3.448 1.00 . A A . 75 GLN NE2  1 1 
       17 7481 1 1 54 GLN O    O  -4.213  -6.931   0.656 1.00 . A A . 75 GLN O    1 1 
       17 7482 1 1 54 GLN OE1  O  -1.480  -9.637  -3.119 1.00 . A A . 75 GLN OE1  1 1 
       17 7483 1 1 55 PRO C    C  -6.048  -9.410   0.671 1.00 . A A . 76 PRO C    1 1 
       17 7484 1 1 55 PRO CA   C  -6.737  -8.083   0.368 1.00 . A A . 76 PRO CA   1 1 
       17 7485 1 1 55 PRO CB   C  -8.106  -8.328  -0.274 1.00 . A A . 76 PRO CB   1 1 
       17 7486 1 1 55 PRO CD   C  -6.786  -7.164  -1.890 1.00 . A A . 76 PRO CD   1 1 
       17 7487 1 1 55 PRO CG   C  -7.872  -8.191  -1.738 1.00 . A A . 76 PRO CG   1 1 
       17 7488 1 1 55 PRO HA   H  -6.861  -7.528   1.286 1.00 . A A . 76 PRO HA   1 1 
       17 7489 1 1 55 PRO HB2  H  -8.452  -9.319  -0.021 1.00 . A A . 76 PRO HB2  1 1 
       17 7490 1 1 55 PRO HB3  H  -8.810  -7.593   0.083 1.00 . A A . 76 PRO HB3  1 1 
       17 7491 1 1 55 PRO HD2  H  -6.170  -7.389  -2.748 1.00 . A A . 76 PRO HD2  1 1 
       17 7492 1 1 55 PRO HD3  H  -7.210  -6.175  -1.977 1.00 . A A . 76 PRO HD3  1 1 
       17 7493 1 1 55 PRO HG2  H  -7.554  -9.137  -2.151 1.00 . A A . 76 PRO HG2  1 1 
       17 7494 1 1 55 PRO HG3  H  -8.776  -7.854  -2.224 1.00 . A A . 76 PRO HG3  1 1 
       17 7495 1 1 55 PRO N    N  -6.017  -7.299  -0.640 1.00 . A A . 76 PRO N    1 1 
       17 7496 1 1 55 PRO O    O  -5.328  -9.952  -0.168 1.00 . A A . 76 PRO O    1 1 
       17 7497 1 1 56 HIS C    C  -6.731 -12.287   2.383 1.00 . A A . 77 HIS C    1 1 
       17 7498 1 1 56 HIS CA   C  -5.675 -11.189   2.290 1.00 . A A . 77 HIS CA   1 1 
       17 7499 1 1 56 HIS CB   C  -4.972 -11.026   3.638 1.00 . A A . 77 HIS CB   1 1 
       17 7500 1 1 56 HIS CD2  C  -6.498 -10.767   5.719 1.00 . A A . 77 HIS CD2  1 1 
       17 7501 1 1 56 HIS CE1  C  -6.738  -8.588   5.671 1.00 . A A . 77 HIS CE1  1 1 
       17 7502 1 1 56 HIS CG   C  -5.795 -10.303   4.658 1.00 . A A . 77 HIS CG   1 1 
       17 7503 1 1 56 HIS H    H  -6.858  -9.446   2.498 1.00 . A A . 77 HIS H    1 1 
       17 7504 1 1 56 HIS HA   H  -4.946 -11.472   1.544 1.00 . A A . 77 HIS HA   1 1 
       17 7505 1 1 56 HIS HB2  H  -4.735 -12.003   4.033 1.00 . A A . 77 HIS HB2  1 1 
       17 7506 1 1 56 HIS HB3  H  -4.056 -10.470   3.493 1.00 . A A . 77 HIS HB3  1 1 
       17 7507 1 1 56 HIS HD1  H  -5.579  -8.311   4.008 1.00 . A A . 77 HIS HD1  1 1 
       17 7508 1 1 56 HIS HD2  H  -6.589 -11.800   6.026 1.00 . A A . 77 HIS HD2  1 1 
       17 7509 1 1 56 HIS HE1  H  -7.042  -7.581   5.918 1.00 . A A . 77 HIS HE1  1 1 
       17 7510 1 1 56 HIS HE2  H  -7.570  -9.700   7.176 1.00 . A A . 77 HIS HE2  1 1 
       17 7511 1 1 56 HIS N    N  -6.274  -9.926   1.873 1.00 . A A . 77 HIS N    1 1 
       17 7512 1 1 56 HIS ND1  N  -5.966  -8.935   4.656 1.00 . A A . 77 HIS ND1  1 1 
       17 7513 1 1 56 HIS NE2  N  -7.074  -9.681   6.331 1.00 . A A . 77 HIS NE2  1 1 
       17 7514 1 1 56 HIS O    O  -6.439 -13.463   2.170 1.00 . A A . 77 HIS O    1 1 
       17 7515 1 1 57 GLY C    C -10.289 -12.419   2.079 1.00 . A A . 78 GLY C    1 1 
       17 7516 1 1 57 GLY CA   C  -9.040 -12.855   2.820 1.00 . A A . 78 GLY CA   1 1 
       17 7517 1 1 57 GLY H    H  -8.134 -10.942   2.863 1.00 . A A . 78 GLY H    1 1 
       17 7518 1 1 57 GLY HA2  H  -8.709 -13.802   2.421 1.00 . A A . 78 GLY HA2  1 1 
       17 7519 1 1 57 GLY HA3  H  -9.282 -12.982   3.866 1.00 . A A . 78 GLY HA3  1 1 
       17 7520 1 1 57 GLY N    N  -7.960 -11.893   2.704 1.00 . A A . 78 GLY N    1 1 
       17 7521 1 1 57 GLY O    O -11.400 -12.806   2.440 1.00 . A A . 78 GLY O    1 1 
       17 7522 1 1 58 GLY C    C -11.580  -9.694   0.555 1.00 . A A . 79 GLY C    1 1 
       17 7523 1 1 58 GLY CA   C -11.236 -11.140   0.260 1.00 . A A . 79 GLY CA   1 1 
       17 7524 1 1 58 GLY H    H  -9.198 -11.338   0.795 1.00 . A A . 79 GLY H    1 1 
       17 7525 1 1 58 GLY HA2  H -11.000 -11.235  -0.790 1.00 . A A . 79 GLY HA2  1 1 
       17 7526 1 1 58 GLY HA3  H -12.095 -11.755   0.482 1.00 . A A . 79 GLY HA3  1 1 
       17 7527 1 1 58 GLY N    N -10.106 -11.613   1.037 1.00 . A A . 79 GLY N    1 1 
       17 7528 1 1 58 GLY O    O -12.288  -9.401   1.518 1.00 . A A . 79 GLY O    1 1 
       17 7529 1 1 59 GLY C    C -10.879  -6.869   1.266 1.00 . A A . 80 GLY C    1 1 
       17 7530 1 1 59 GLY CA   C -11.347  -7.373  -0.084 1.00 . A A . 80 GLY CA   1 1 
       17 7531 1 1 59 GLY H    H -10.520  -9.079  -1.028 1.00 . A A . 80 GLY H    1 1 
       17 7532 1 1 59 GLY HA2  H -10.842  -6.811  -0.859 1.00 . A A . 80 GLY HA2  1 1 
       17 7533 1 1 59 GLY HA3  H -12.411  -7.206  -0.170 1.00 . A A . 80 GLY HA3  1 1 
       17 7534 1 1 59 GLY N    N -11.078  -8.786  -0.276 1.00 . A A . 80 GLY N    1 1 
       17 7535 1 1 59 GLY O    O -10.184  -7.577   1.996 1.00 . A A . 80 GLY O    1 1 
       17 7536 1 1 60 TRP C    C -11.955  -4.094   3.372 1.00 . A A . 81 TRP C    1 1 
       17 7537 1 1 60 TRP CA   C -10.863  -5.030   2.863 1.00 . A A . 81 TRP CA   1 1 
       17 7538 1 1 60 TRP CB   C  -9.544  -4.262   2.707 1.00 . A A . 81 TRP CB   1 1 
       17 7539 1 1 60 TRP CD1  C  -9.073  -4.546   0.202 1.00 . A A . 81 TRP CD1  1 1 
       17 7540 1 1 60 TRP CD2  C  -9.233  -2.415   0.869 1.00 . A A . 81 TRP CD2  1 1 
       17 7541 1 1 60 TRP CE2  C  -8.979  -2.436  -0.516 1.00 . A A . 81 TRP CE2  1 1 
       17 7542 1 1 60 TRP CE3  C  -9.372  -1.181   1.510 1.00 . A A . 81 TRP CE3  1 1 
       17 7543 1 1 60 TRP CG   C  -9.292  -3.777   1.309 1.00 . A A . 81 TRP CG   1 1 
       17 7544 1 1 60 TRP CH2  C  -9.001  -0.076  -0.615 1.00 . A A . 81 TRP CH2  1 1 
       17 7545 1 1 60 TRP CZ2  C  -8.861  -1.270  -1.269 1.00 . A A . 81 TRP CZ2  1 1 
       17 7546 1 1 60 TRP CZ3  C  -9.254  -0.024   0.762 1.00 . A A . 81 TRP CZ3  1 1 
       17 7547 1 1 60 TRP H    H -11.803  -5.123   0.968 1.00 . A A . 81 TRP H    1 1 
       17 7548 1 1 60 TRP HA   H -10.725  -5.821   3.580 1.00 . A A . 81 TRP HA   1 1 
       17 7549 1 1 60 TRP HB2  H  -9.557  -3.402   3.359 1.00 . A A . 81 TRP HB2  1 1 
       17 7550 1 1 60 TRP HB3  H  -8.725  -4.908   2.988 1.00 . A A . 81 TRP HB3  1 1 
       17 7551 1 1 60 TRP HD1  H  -9.056  -5.625   0.207 1.00 . A A . 81 TRP HD1  1 1 
       17 7552 1 1 60 TRP HE1  H  -8.719  -4.068  -1.809 1.00 . A A . 81 TRP HE1  1 1 
       17 7553 1 1 60 TRP HE3  H  -9.567  -1.121   2.571 1.00 . A A . 81 TRP HE3  1 1 
       17 7554 1 1 60 TRP HH2  H  -8.916   0.853  -1.159 1.00 . A A . 81 TRP HH2  1 1 
       17 7555 1 1 60 TRP HZ2  H  -8.668  -1.292  -2.331 1.00 . A A . 81 TRP HZ2  1 1 
       17 7556 1 1 60 TRP HZ3  H  -9.357   0.938   1.241 1.00 . A A . 81 TRP HZ3  1 1 
       17 7557 1 1 60 TRP N    N -11.254  -5.638   1.596 1.00 . A A . 81 TRP N    1 1 
       17 7558 1 1 60 TRP NE1  N  -8.889  -3.748  -0.899 1.00 . A A . 81 TRP NE1  1 1 
       17 7559 1 1 60 TRP O    O -12.708  -4.438   4.283 1.00 . A A . 81 TRP O    1 1 
       17 7560 1 1 61 GLY C    C -14.177  -1.847   2.185 1.00 . A A . 82 GLY C    1 1 
       17 7561 1 1 61 GLY CA   C -13.032  -1.940   3.174 1.00 . A A . 82 GLY CA   1 1 
       17 7562 1 1 61 GLY H    H -11.403  -2.700   2.056 1.00 . A A . 82 GLY H    1 1 
       17 7563 1 1 61 GLY HA2  H -13.425  -2.221   4.140 1.00 . A A . 82 GLY HA2  1 1 
       17 7564 1 1 61 GLY HA3  H -12.563  -0.971   3.257 1.00 . A A . 82 GLY HA3  1 1 
       17 7565 1 1 61 GLY N    N -12.030  -2.913   2.776 1.00 . A A . 82 GLY N    1 1 
       17 7566 1 1 61 GLY O    O -15.265  -1.385   2.529 1.00 . A A . 82 GLY O    1 1 
       17 7567 1 1 62 GLN C    C -16.187  -3.055   0.329 1.00 . A A . 83 GLN C    1 1 
       17 7568 1 1 62 GLN CA   C -14.956  -2.251  -0.087 1.00 . A A . 83 GLN CA   1 1 
       17 7569 1 1 62 GLN CB   C -14.394  -2.799  -1.400 1.00 . A A . 83 GLN CB   1 1 
       17 7570 1 1 62 GLN CD   C -13.175  -4.703  -2.526 1.00 . A A . 83 GLN CD   1 1 
       17 7571 1 1 62 GLN CG   C -13.989  -4.262  -1.325 1.00 . A A . 83 GLN CG   1 1 
       17 7572 1 1 62 GLN H    H -13.047  -2.646   0.739 1.00 . A A . 83 GLN H    1 1 
       17 7573 1 1 62 GLN HA   H -15.245  -1.221  -0.231 1.00 . A A . 83 GLN HA   1 1 
       17 7574 1 1 62 GLN HB2  H -15.145  -2.694  -2.171 1.00 . A A . 83 GLN HB2  1 1 
       17 7575 1 1 62 GLN HB3  H -13.525  -2.221  -1.676 1.00 . A A . 83 GLN HB3  1 1 
       17 7576 1 1 62 GLN HE21 H -11.510  -4.026  -1.675 1.00 . A A . 83 GLN HE21 1 1 
       17 7577 1 1 62 GLN HE22 H -11.318  -4.740  -3.236 1.00 . A A . 83 GLN HE22 1 1 
       17 7578 1 1 62 GLN HG2  H -13.399  -4.413  -0.434 1.00 . A A . 83 GLN HG2  1 1 
       17 7579 1 1 62 GLN HG3  H -14.883  -4.867  -1.273 1.00 . A A . 83 GLN HG3  1 1 
       17 7580 1 1 62 GLN N    N -13.934  -2.288   0.953 1.00 . A A . 83 GLN N    1 1 
       17 7581 1 1 62 GLN NE2  N -11.869  -4.466  -2.474 1.00 . A A . 83 GLN NE2  1 1 
       17 7582 1 1 62 GLN O    O -16.089  -3.984   1.129 1.00 . A A . 83 GLN O    1 1 
       17 7583 1 1 62 GLN OE1  O -13.712  -5.251  -3.488 1.00 . A A . 83 GLN OE1  1 1 
       17 7584 1 1 63 PRO C    C -18.569  -4.877  -0.252 1.00 . A A . 84 PRO C    1 1 
       17 7585 1 1 63 PRO CA   C -18.618  -3.396   0.105 1.00 . A A . 84 PRO CA   1 1 
       17 7586 1 1 63 PRO CB   C -19.667  -2.678  -0.754 1.00 . A A . 84 PRO CB   1 1 
       17 7587 1 1 63 PRO CD   C -17.572  -1.609  -1.174 1.00 . A A . 84 PRO CD   1 1 
       17 7588 1 1 63 PRO CG   C -18.891  -1.955  -1.801 1.00 . A A . 84 PRO CG   1 1 
       17 7589 1 1 63 PRO HA   H -18.872  -3.290   1.150 1.00 . A A . 84 PRO HA   1 1 
       17 7590 1 1 63 PRO HB2  H -20.334  -3.406  -1.191 1.00 . A A . 84 PRO HB2  1 1 
       17 7591 1 1 63 PRO HB3  H -20.229  -1.993  -0.139 1.00 . A A . 84 PRO HB3  1 1 
       17 7592 1 1 63 PRO HD2  H -16.790  -1.598  -1.920 1.00 . A A . 84 PRO HD2  1 1 
       17 7593 1 1 63 PRO HD3  H -17.629  -0.658  -0.669 1.00 . A A . 84 PRO HD3  1 1 
       17 7594 1 1 63 PRO HG2  H -18.743  -2.597  -2.657 1.00 . A A . 84 PRO HG2  1 1 
       17 7595 1 1 63 PRO HG3  H -19.415  -1.057  -2.090 1.00 . A A . 84 PRO HG3  1 1 
       17 7596 1 1 63 PRO N    N -17.365  -2.704  -0.213 1.00 . A A . 84 PRO N    1 1 
       17 7597 1 1 63 PRO O    O -17.737  -5.307  -1.052 1.00 . A A . 84 PRO O    1 1 
       17 7598 1 1 64 HIS C    C -20.823  -7.452  -0.640 1.00 . A A . 85 HIS C    1 1 
       17 7599 1 1 64 HIS CA   C -19.532  -7.087   0.087 1.00 . A A . 85 HIS CA   1 1 
       17 7600 1 1 64 HIS CB   C -19.434  -7.865   1.400 1.00 . A A . 85 HIS CB   1 1 
       17 7601 1 1 64 HIS CD2  C -21.659  -7.485   2.679 1.00 . A A . 85 HIS CD2  1 1 
       17 7602 1 1 64 HIS CE1  C -20.885  -6.233   4.304 1.00 . A A . 85 HIS CE1  1 1 
       17 7603 1 1 64 HIS CG   C -20.329  -7.335   2.478 1.00 . A A . 85 HIS CG   1 1 
       17 7604 1 1 64 HIS H    H -20.106  -5.251   0.970 1.00 . A A . 85 HIS H    1 1 
       17 7605 1 1 64 HIS HA   H -18.693  -7.348  -0.540 1.00 . A A . 85 HIS HA   1 1 
       17 7606 1 1 64 HIS HB2  H -19.706  -8.895   1.222 1.00 . A A . 85 HIS HB2  1 1 
       17 7607 1 1 64 HIS HB3  H -18.417  -7.824   1.760 1.00 . A A . 85 HIS HB3  1 1 
       17 7608 1 1 64 HIS HD1  H -18.946  -6.258   3.649 1.00 . A A . 85 HIS HD1  1 1 
       17 7609 1 1 64 HIS HD2  H -22.342  -8.047   2.057 1.00 . A A . 85 HIS HD2  1 1 
       17 7610 1 1 64 HIS HE1  H -20.826  -5.625   5.194 1.00 . A A . 85 HIS HE1  1 1 
       17 7611 1 1 64 HIS HE2  H -22.855  -6.792   4.260 1.00 . A A . 85 HIS HE2  1 1 
       17 7612 1 1 64 HIS N    N -19.469  -5.653   0.343 1.00 . A A . 85 HIS N    1 1 
       17 7613 1 1 64 HIS ND1  N -19.873  -6.546   3.513 1.00 . A A . 85 HIS ND1  1 1 
       17 7614 1 1 64 HIS NE2  N -21.979  -6.790   3.820 1.00 . A A . 85 HIS NE2  1 1 
       17 7615 1 1 64 HIS O    O -20.857  -8.401  -1.423 1.00 . A A . 85 HIS O    1 1 
       17 7616 1 1 65 GLY C    C -23.614  -5.807  -1.899 1.00 . A A . 86 GLY C    1 1 
       17 7617 1 1 65 GLY CA   C -23.159  -6.953  -1.015 1.00 . A A . 86 GLY CA   1 1 
       17 7618 1 1 65 GLY H    H -21.795  -5.949   0.257 1.00 . A A . 86 GLY H    1 1 
       17 7619 1 1 65 GLY HA2  H -23.073  -7.845  -1.617 1.00 . A A . 86 GLY HA2  1 1 
       17 7620 1 1 65 GLY HA3  H -23.903  -7.118  -0.250 1.00 . A A . 86 GLY HA3  1 1 
       17 7621 1 1 65 GLY N    N -21.882  -6.693  -0.376 1.00 . A A . 86 GLY N    1 1 
       17 7622 1 1 65 GLY O    O -24.801  -5.685  -2.205 1.00 . A A . 86 GLY O    1 1 
       17 7623 1 1 66 GLY C    C -23.054  -2.522  -2.413 1.00 . A A . 87 GLY C    1 1 
       17 7624 1 1 66 GLY CA   C -23.005  -3.840  -3.166 1.00 . A A . 87 GLY CA   1 1 
       17 7625 1 1 66 GLY H    H -21.741  -5.113  -2.042 1.00 . A A . 87 GLY H    1 1 
       17 7626 1 1 66 GLY HA2  H -22.264  -3.764  -3.948 1.00 . A A . 87 GLY HA2  1 1 
       17 7627 1 1 66 GLY HA3  H -23.969  -4.019  -3.617 1.00 . A A . 87 GLY HA3  1 1 
       17 7628 1 1 66 GLY N    N -22.671  -4.966  -2.314 1.00 . A A . 87 GLY N    1 1 
       17 7629 1 1 66 GLY O    O -23.495  -1.510  -2.956 1.00 . A A . 87 GLY O    1 1 
       17 7630 1 1 67 GLY C    C -22.488  -1.594   1.120 1.00 . A A . 88 GLY C    1 1 
       17 7631 1 1 67 GLY CA   C -22.610  -1.317  -0.365 1.00 . A A . 88 GLY CA   1 1 
       17 7632 1 1 67 GLY H    H -22.261  -3.364  -0.777 1.00 . A A . 88 GLY H    1 1 
       17 7633 1 1 67 GLY HA2  H -21.779  -0.691  -0.670 1.00 . A A . 88 GLY HA2  1 1 
       17 7634 1 1 67 GLY HA3  H -23.532  -0.786  -0.547 1.00 . A A . 88 GLY HA3  1 1 
       17 7635 1 1 67 GLY N    N -22.602  -2.530  -1.162 1.00 . A A . 88 GLY N    1 1 
       17 7636 1 1 67 GLY O    O -22.211  -2.721   1.531 1.00 . A A . 88 GLY O    1 1 
       17 7637 1 1 68 TRP C    C -23.483   0.347   4.054 1.00 . A A . 89 TRP C    1 1 
       17 7638 1 1 68 TRP CA   C -22.577  -0.669   3.372 1.00 . A A . 89 TRP CA   1 1 
       17 7639 1 1 68 TRP CB   C -21.125  -0.447   3.813 1.00 . A A . 89 TRP CB   1 1 
       17 7640 1 1 68 TRP CD1  C -20.092   0.387   1.623 1.00 . A A . 89 TRP CD1  1 1 
       17 7641 1 1 68 TRP CD2  C -19.879   1.813   3.333 1.00 . A A . 89 TRP CD2  1 1 
       17 7642 1 1 68 TRP CE2  C -19.284   2.386   2.192 1.00 . A A . 89 TRP CE2  1 1 
       17 7643 1 1 68 TRP CE3  C -19.866   2.531   4.531 1.00 . A A . 89 TRP CE3  1 1 
       17 7644 1 1 68 TRP CG   C -20.393   0.534   2.945 1.00 . A A . 89 TRP CG   1 1 
       17 7645 1 1 68 TRP CH2  C -18.682   4.320   3.404 1.00 . A A . 89 TRP CH2  1 1 
       17 7646 1 1 68 TRP CZ2  C -18.682   3.641   2.216 1.00 . A A . 89 TRP CZ2  1 1 
       17 7647 1 1 68 TRP CZ3  C -19.266   3.776   4.555 1.00 . A A . 89 TRP CZ3  1 1 
       17 7648 1 1 68 TRP H    H -22.884   0.319   1.528 1.00 . A A . 89 TRP H    1 1 
       17 7649 1 1 68 TRP HA   H -22.886  -1.659   3.653 1.00 . A A . 89 TRP HA   1 1 
       17 7650 1 1 68 TRP HB2  H -21.115  -0.072   4.824 1.00 . A A . 89 TRP HB2  1 1 
       17 7651 1 1 68 TRP HB3  H -20.596  -1.388   3.775 1.00 . A A . 89 TRP HB3  1 1 
       17 7652 1 1 68 TRP HD1  H -20.349  -0.478   1.036 1.00 . A A . 89 TRP HD1  1 1 
       17 7653 1 1 68 TRP HE1  H -19.120   1.624   0.241 1.00 . A A . 89 TRP HE1  1 1 
       17 7654 1 1 68 TRP HE3  H -20.312   2.127   5.428 1.00 . A A . 89 TRP HE3  1 1 
       17 7655 1 1 68 TRP HH2  H -18.225   5.297   3.469 1.00 . A A . 89 TRP HH2  1 1 
       17 7656 1 1 68 TRP HZ2  H -18.227   4.075   1.338 1.00 . A A . 89 TRP HZ2  1 1 
       17 7657 1 1 68 TRP HZ3  H -19.246   4.345   5.473 1.00 . A A . 89 TRP HZ3  1 1 
       17 7658 1 1 68 TRP N    N -22.679  -0.554   1.922 1.00 . A A . 89 TRP N    1 1 
       17 7659 1 1 68 TRP NE1  N -19.433   1.495   1.159 1.00 . A A . 89 TRP NE1  1 1 
       17 7660 1 1 68 TRP O    O -24.392  -0.009   4.803 1.00 . A A . 89 TRP O    1 1 
       17 7661 1 1 69 GLY C    C -24.001   3.914   3.452 1.00 . A A . 90 GLY C    1 1 
       17 7662 1 1 69 GLY CA   C -24.008   2.691   4.343 1.00 . A A . 90 GLY CA   1 1 
       17 7663 1 1 69 GLY H    H -22.486   1.823   3.163 1.00 . A A . 90 GLY H    1 1 
       17 7664 1 1 69 GLY HA2  H -25.026   2.353   4.474 1.00 . A A . 90 GLY HA2  1 1 
       17 7665 1 1 69 GLY HA3  H -23.597   2.955   5.306 1.00 . A A . 90 GLY HA3  1 1 
       17 7666 1 1 69 GLY N    N -23.223   1.614   3.773 1.00 . A A . 90 GLY N    1 1 
       17 7667 1 1 69 GLY O    O -25.044   4.522   3.209 1.00 . A A . 90 GLY O    1 1 
       17 7668 1 1 70 GLN C    C -23.435   6.626   2.579 1.00 . A A . 91 GLN C    1 1 
       17 7669 1 1 70 GLN CA   C -22.657   5.414   2.067 1.00 . A A . 91 GLN CA   1 1 
       17 7670 1 1 70 GLN CB   C -23.117   5.057   0.649 1.00 . A A . 91 GLN CB   1 1 
       17 7671 1 1 70 GLN CD   C -23.597   3.223  -1.023 1.00 . A A . 91 GLN CD   1 1 
       17 7672 1 1 70 GLN CG   C -22.956   3.583   0.303 1.00 . A A . 91 GLN CG   1 1 
       17 7673 1 1 70 GLN H    H -22.029   3.728   3.181 1.00 . A A . 91 GLN H    1 1 
       17 7674 1 1 70 GLN HA   H -21.608   5.664   2.040 1.00 . A A . 91 GLN HA   1 1 
       17 7675 1 1 70 GLN HB2  H -24.159   5.317   0.545 1.00 . A A . 91 GLN HB2  1 1 
       17 7676 1 1 70 GLN HB3  H -22.539   5.634  -0.058 1.00 . A A . 91 GLN HB3  1 1 
       17 7677 1 1 70 GLN HE21 H -25.317   2.821  -0.111 1.00 . A A . 91 GLN HE21 1 1 
       17 7678 1 1 70 GLN HE22 H -25.309   2.606  -1.825 1.00 . A A . 91 GLN HE22 1 1 
       17 7679 1 1 70 GLN HG2  H -21.903   3.351   0.250 1.00 . A A . 91 GLN HG2  1 1 
       17 7680 1 1 70 GLN HG3  H -23.416   2.990   1.082 1.00 . A A . 91 GLN HG3  1 1 
       17 7681 1 1 70 GLN N    N -22.818   4.265   2.954 1.00 . A A . 91 GLN N    1 1 
       17 7682 1 1 70 GLN NE2  N -24.870   2.846  -0.982 1.00 . A A . 91 GLN NE2  1 1 
       17 7683 1 1 70 GLN O    O -23.659   6.709   3.804 1.00 . A A . 91 GLN O    1 1 
       17 7684 1 1 70 GLN OE1  O -22.956   3.283  -2.073 1.00 . A A . 91 GLN OE1  1 1 
       18 7685 1 1 36 TRP C    C  10.675   1.699 -12.481 1.00 . A A . 57 TRP C    1 1 
       18 7686 1 1 36 TRP CA   C   9.972   2.684 -11.552 1.00 . A A . 57 TRP CA   1 1 
       18 7687 1 1 36 TRP CB   C   9.680   2.021 -10.205 1.00 . A A . 57 TRP CB   1 1 
       18 7688 1 1 36 TRP CD1  C  11.345   0.803  -8.686 1.00 . A A . 57 TRP CD1  1 1 
       18 7689 1 1 36 TRP CD2  C  11.777   2.982  -8.963 1.00 . A A . 57 TRP CD2  1 1 
       18 7690 1 1 36 TRP CE2  C  12.758   2.435  -8.115 1.00 . A A . 57 TRP CE2  1 1 
       18 7691 1 1 36 TRP CE3  C  11.845   4.342  -9.282 1.00 . A A . 57 TRP CE3  1 1 
       18 7692 1 1 36 TRP CG   C  10.883   1.922  -9.318 1.00 . A A . 57 TRP CG   1 1 
       18 7693 1 1 36 TRP CH2  C  13.834   4.527  -7.910 1.00 . A A . 57 TRP CH2  1 1 
       18 7694 1 1 36 TRP CZ2  C  13.793   3.200  -7.582 1.00 . A A . 57 TRP CZ2  1 1 
       18 7695 1 1 36 TRP CZ3  C  12.873   5.100  -8.752 1.00 . A A . 57 TRP CZ3  1 1 
       18 7696 1 1 36 TRP H    H   8.901   3.593 -13.055 1.00 . A A . 57 TRP H    1 1 
       18 7697 1 1 36 TRP HA   H  10.612   3.539 -11.397 1.00 . A A . 57 TRP HA   1 1 
       18 7698 1 1 36 TRP HB2  H   8.929   2.596  -9.684 1.00 . A A . 57 TRP HB2  1 1 
       18 7699 1 1 36 TRP HB3  H   9.306   1.022 -10.376 1.00 . A A . 57 TRP HB3  1 1 
       18 7700 1 1 36 TRP HD1  H  10.882  -0.170  -8.755 1.00 . A A . 57 TRP HD1  1 1 
       18 7701 1 1 36 TRP HE1  H  12.988   0.469  -7.420 1.00 . A A . 57 TRP HE1  1 1 
       18 7702 1 1 36 TRP HE3  H  11.113   4.801  -9.930 1.00 . A A . 57 TRP HE3  1 1 
       18 7703 1 1 36 TRP HH2  H  14.619   5.158  -7.518 1.00 . A A . 57 TRP HH2  1 1 
       18 7704 1 1 36 TRP HZ2  H  14.542   2.774  -6.931 1.00 . A A . 57 TRP HZ2  1 1 
       18 7705 1 1 36 TRP HZ3  H  12.940   6.151  -8.987 1.00 . A A . 57 TRP HZ3  1 1 
       18 7706 1 1 36 TRP N    N   8.689   3.153 -12.138 1.00 . A A . 57 TRP N    1 1 
       18 7707 1 1 36 TRP NE1  N  12.472   1.104  -7.960 1.00 . A A . 57 TRP NE1  1 1 
       18 7708 1 1 36 TRP O    O  10.028   0.968 -13.232 1.00 . A A . 57 TRP O    1 1 
       18 7709 1 1 37 GLY C    C  13.325  -0.396 -12.499 1.00 . A A . 58 GLY C    1 1 
       18 7710 1 1 37 GLY CA   C  12.771   0.788 -13.267 1.00 . A A . 58 GLY CA   1 1 
       18 7711 1 1 37 GLY H    H  12.464   2.291 -11.809 1.00 . A A . 58 GLY H    1 1 
       18 7712 1 1 37 GLY HA2  H  12.134   0.423 -14.061 1.00 . A A . 58 GLY HA2  1 1 
       18 7713 1 1 37 GLY HA3  H  13.593   1.336 -13.704 1.00 . A A . 58 GLY HA3  1 1 
       18 7714 1 1 37 GLY N    N  12.002   1.686 -12.426 1.00 . A A . 58 GLY N    1 1 
       18 7715 1 1 37 GLY O    O  13.250  -1.534 -12.961 1.00 . A A . 58 GLY O    1 1 
       18 7716 1 1 38 GLN C    C  14.791  -0.646  -9.098 1.00 . A A . 59 GLN C    1 1 
       18 7717 1 1 38 GLN CA   C  14.451  -1.178 -10.489 1.00 . A A . 59 GLN CA   1 1 
       18 7718 1 1 38 GLN CB   C  15.706  -1.759 -11.147 1.00 . A A . 59 GLN CB   1 1 
       18 7719 1 1 38 GLN CD   C  17.911  -1.192 -12.241 1.00 . A A . 59 GLN CD   1 1 
       18 7720 1 1 38 GLN CG   C  16.861  -0.775 -11.230 1.00 . A A . 59 GLN CG   1 1 
       18 7721 1 1 38 GLN H    H  13.912   0.801 -11.009 1.00 . A A . 59 GLN H    1 1 
       18 7722 1 1 38 GLN HA   H  13.713  -1.960 -10.392 1.00 . A A . 59 GLN HA   1 1 
       18 7723 1 1 38 GLN HB2  H  16.032  -2.617 -10.580 1.00 . A A . 59 GLN HB2  1 1 
       18 7724 1 1 38 GLN HB3  H  15.458  -2.075 -12.150 1.00 . A A . 59 GLN HB3  1 1 
       18 7725 1 1 38 GLN HE21 H  18.506   0.694 -12.440 1.00 . A A . 59 GLN HE21 1 1 
       18 7726 1 1 38 GLN HE22 H  19.353  -0.464 -13.401 1.00 . A A . 59 GLN HE22 1 1 
       18 7727 1 1 38 GLN HG2  H  16.475   0.193 -11.514 1.00 . A A . 59 GLN HG2  1 1 
       18 7728 1 1 38 GLN HG3  H  17.327  -0.704 -10.257 1.00 . A A . 59 GLN HG3  1 1 
       18 7729 1 1 38 GLN N    N  13.882  -0.127 -11.323 1.00 . A A . 59 GLN N    1 1 
       18 7730 1 1 38 GLN NE2  N  18.666  -0.223 -12.745 1.00 . A A . 59 GLN NE2  1 1 
       18 7731 1 1 38 GLN O    O  15.035   0.548  -8.923 1.00 . A A . 59 GLN O    1 1 
       18 7732 1 1 38 GLN OE1  O  18.042  -2.372 -12.567 1.00 . A A . 59 GLN OE1  1 1 
       18 7733 1 1 39 PRO C    C  16.578  -0.710  -6.543 1.00 . A A . 60 PRO C    1 1 
       18 7734 1 1 39 PRO CA   C  15.126  -1.143  -6.706 1.00 . A A . 60 PRO CA   1 1 
       18 7735 1 1 39 PRO CB   C  14.855  -2.418  -5.904 1.00 . A A . 60 PRO CB   1 1 
       18 7736 1 1 39 PRO CD   C  14.535  -2.974  -8.206 1.00 . A A . 60 PRO CD   1 1 
       18 7737 1 1 39 PRO CG   C  15.003  -3.526  -6.888 1.00 . A A . 60 PRO CG   1 1 
       18 7738 1 1 39 PRO HA   H  14.475  -0.352  -6.361 1.00 . A A . 60 PRO HA   1 1 
       18 7739 1 1 39 PRO HB2  H  15.574  -2.501  -5.103 1.00 . A A . 60 PRO HB2  1 1 
       18 7740 1 1 39 PRO HB3  H  13.856  -2.385  -5.496 1.00 . A A . 60 PRO HB3  1 1 
       18 7741 1 1 39 PRO HD2  H  15.097  -3.409  -9.019 1.00 . A A . 60 PRO HD2  1 1 
       18 7742 1 1 39 PRO HD3  H  13.479  -3.153  -8.336 1.00 . A A . 60 PRO HD3  1 1 
       18 7743 1 1 39 PRO HG2  H  16.040  -3.824  -6.953 1.00 . A A . 60 PRO HG2  1 1 
       18 7744 1 1 39 PRO HG3  H  14.389  -4.364  -6.594 1.00 . A A . 60 PRO HG3  1 1 
       18 7745 1 1 39 PRO N    N  14.813  -1.530  -8.086 1.00 . A A . 60 PRO N    1 1 
       18 7746 1 1 39 PRO O    O  17.448  -1.115  -7.313 1.00 . A A . 60 PRO O    1 1 
       18 7747 1 1 40 HIS C    C  18.801  -0.122  -4.080 1.00 . A A . 61 HIS C    1 1 
       18 7748 1 1 40 HIS CA   C  18.182   0.606  -5.269 1.00 . A A . 61 HIS CA   1 1 
       18 7749 1 1 40 HIS CB   C  18.158   2.112  -5.002 1.00 . A A . 61 HIS CB   1 1 
       18 7750 1 1 40 HIS CD2  C  20.748   2.219  -5.086 1.00 . A A . 61 HIS CD2  1 1 
       18 7751 1 1 40 HIS CE1  C  21.017   4.203  -4.194 1.00 . A A . 61 HIS CE1  1 1 
       18 7752 1 1 40 HIS CG   C  19.517   2.706  -4.802 1.00 . A A . 61 HIS CG   1 1 
       18 7753 1 1 40 HIS H    H  16.098   0.405  -4.954 1.00 . A A . 61 HIS H    1 1 
       18 7754 1 1 40 HIS HA   H  18.783   0.414  -6.145 1.00 . A A . 61 HIS HA   1 1 
       18 7755 1 1 40 HIS HB2  H  17.699   2.612  -5.843 1.00 . A A . 61 HIS HB2  1 1 
       18 7756 1 1 40 HIS HB3  H  17.575   2.304  -4.114 1.00 . A A . 61 HIS HB3  1 1 
       18 7757 1 1 40 HIS HD1  H  19.018   4.558  -3.929 1.00 . A A . 61 HIS HD1  1 1 
       18 7758 1 1 40 HIS HD2  H  20.971   1.261  -5.535 1.00 . A A . 61 HIS HD2  1 1 
       18 7759 1 1 40 HIS HE1  H  21.470   5.103  -3.806 1.00 . A A . 61 HIS HE1  1 1 
       18 7760 1 1 40 HIS HE2  H  22.635   3.058  -4.705 1.00 . A A . 61 HIS HE2  1 1 
       18 7761 1 1 40 HIS N    N  16.833   0.117  -5.534 1.00 . A A . 61 HIS N    1 1 
       18 7762 1 1 40 HIS ND1  N  19.721   3.950  -4.243 1.00 . A A . 61 HIS ND1  1 1 
       18 7763 1 1 40 HIS NE2  N  21.661   3.168  -4.699 1.00 . A A . 61 HIS NE2  1 1 
       18 7764 1 1 40 HIS O    O  20.014  -0.316  -4.021 1.00 . A A . 61 HIS O    1 1 
       18 7765 1 1 41 GLY C    C  17.766  -2.572  -1.772 1.00 . A A . 62 GLY C    1 1 
       18 7766 1 1 41 GLY CA   C  18.440  -1.227  -1.959 1.00 . A A . 62 GLY CA   1 1 
       18 7767 1 1 41 GLY H    H  17.000  -0.342  -3.236 1.00 . A A . 62 GLY H    1 1 
       18 7768 1 1 41 GLY HA2  H  19.504  -1.379  -2.056 1.00 . A A . 62 GLY HA2  1 1 
       18 7769 1 1 41 GLY HA3  H  18.252  -0.618  -1.087 1.00 . A A . 62 GLY HA3  1 1 
       18 7770 1 1 41 GLY N    N  17.957  -0.524  -3.134 1.00 . A A . 62 GLY N    1 1 
       18 7771 1 1 41 GLY O    O  18.424  -3.564  -1.458 1.00 . A A . 62 GLY O    1 1 
       18 7772 1 1 42 GLY C    C  14.239  -3.684  -2.133 1.00 . A A . 63 GLY C    1 1 
       18 7773 1 1 42 GLY CA   C  15.711  -3.844  -1.809 1.00 . A A . 63 GLY CA   1 1 
       18 7774 1 1 42 GLY H    H  15.981  -1.783  -2.212 1.00 . A A . 63 GLY H    1 1 
       18 7775 1 1 42 GLY HA2  H  16.135  -4.588  -2.467 1.00 . A A . 63 GLY HA2  1 1 
       18 7776 1 1 42 GLY HA3  H  15.808  -4.183  -0.788 1.00 . A A . 63 GLY HA3  1 1 
       18 7777 1 1 42 GLY N    N  16.452  -2.605  -1.963 1.00 . A A . 63 GLY N    1 1 
       18 7778 1 1 42 GLY O    O  13.447  -3.285  -1.278 1.00 . A A . 63 GLY O    1 1 
       18 7779 1 1 43 GLY C    C  11.975  -2.452  -3.708 1.00 . A A . 64 GLY C    1 1 
       18 7780 1 1 43 GLY CA   C  12.485  -3.878  -3.785 1.00 . A A . 64 GLY CA   1 1 
       18 7781 1 1 43 GLY H    H  14.546  -4.308  -4.009 1.00 . A A . 64 GLY H    1 1 
       18 7782 1 1 43 GLY HA2  H  12.393  -4.225  -4.805 1.00 . A A . 64 GLY HA2  1 1 
       18 7783 1 1 43 GLY HA3  H  11.876  -4.500  -3.147 1.00 . A A . 64 GLY HA3  1 1 
       18 7784 1 1 43 GLY N    N  13.871  -3.994  -3.371 1.00 . A A . 64 GLY N    1 1 
       18 7785 1 1 43 GLY O    O  12.752  -1.517  -3.510 1.00 . A A . 64 GLY O    1 1 
       18 7786 1 1 44 TRP C    C   8.633  -1.048  -3.279 1.00 . A A . 65 TRP C    1 1 
       18 7787 1 1 44 TRP CA   C  10.051  -0.965  -3.833 1.00 . A A . 65 TRP CA   1 1 
       18 7788 1 1 44 TRP CB   C  10.032  -0.335  -5.232 1.00 . A A . 65 TRP CB   1 1 
       18 7789 1 1 44 TRP CD1  C  11.026  -2.213  -6.667 1.00 . A A . 65 TRP CD1  1 1 
       18 7790 1 1 44 TRP CD2  C   8.969  -1.581  -7.283 1.00 . A A . 65 TRP CD2  1 1 
       18 7791 1 1 44 TRP CE2  C   9.398  -2.613  -8.139 1.00 . A A . 65 TRP CE2  1 1 
       18 7792 1 1 44 TRP CE3  C   7.703  -1.025  -7.480 1.00 . A A . 65 TRP CE3  1 1 
       18 7793 1 1 44 TRP CG   C  10.025  -1.342  -6.345 1.00 . A A . 65 TRP CG   1 1 
       18 7794 1 1 44 TRP CH2  C   7.369  -2.535  -9.345 1.00 . A A . 65 TRP CH2  1 1 
       18 7795 1 1 44 TRP CZ2  C   8.604  -3.099  -9.175 1.00 . A A . 65 TRP CZ2  1 1 
       18 7796 1 1 44 TRP CZ3  C   6.916  -1.507  -8.509 1.00 . A A . 65 TRP CZ3  1 1 
       18 7797 1 1 44 TRP H    H  10.104  -3.071  -4.034 1.00 . A A . 65 TRP H    1 1 
       18 7798 1 1 44 TRP HA   H  10.640  -0.345  -3.178 1.00 . A A . 65 TRP HA   1 1 
       18 7799 1 1 44 TRP HB2  H   9.148   0.275  -5.332 1.00 . A A . 65 TRP HB2  1 1 
       18 7800 1 1 44 TRP HB3  H  10.908   0.287  -5.350 1.00 . A A . 65 TRP HB3  1 1 
       18 7801 1 1 44 TRP HD1  H  11.967  -2.279  -6.141 1.00 . A A . 65 TRP HD1  1 1 
       18 7802 1 1 44 TRP HE1  H  11.204  -3.682  -8.153 1.00 . A A . 65 TRP HE1  1 1 
       18 7803 1 1 44 TRP HE3  H   7.335  -0.231  -6.845 1.00 . A A . 65 TRP HE3  1 1 
       18 7804 1 1 44 TRP HH2  H   6.721  -2.880 -10.137 1.00 . A A . 65 TRP HH2  1 1 
       18 7805 1 1 44 TRP HZ2  H   8.938  -3.890  -9.829 1.00 . A A . 65 TRP HZ2  1 1 
       18 7806 1 1 44 TRP HZ3  H   5.934  -1.088  -8.677 1.00 . A A . 65 TRP HZ3  1 1 
       18 7807 1 1 44 TRP N    N  10.668  -2.286  -3.874 1.00 . A A . 65 TRP N    1 1 
       18 7808 1 1 44 TRP NE1  N  10.655  -2.983  -7.741 1.00 . A A . 65 TRP NE1  1 1 
       18 7809 1 1 44 TRP O    O   8.381  -0.692  -2.127 1.00 . A A . 65 TRP O    1 1 
       18 7810 1 1 45 GLY C    C   5.924  -3.091  -3.463 1.00 . A A . 66 GLY C    1 1 
       18 7811 1 1 45 GLY CA   C   6.330  -1.648  -3.693 1.00 . A A . 66 GLY CA   1 1 
       18 7812 1 1 45 GLY H    H   7.978  -1.788  -5.011 1.00 . A A . 66 GLY H    1 1 
       18 7813 1 1 45 GLY HA2  H   6.189  -1.096  -2.775 1.00 . A A . 66 GLY HA2  1 1 
       18 7814 1 1 45 GLY HA3  H   5.695  -1.225  -4.456 1.00 . A A . 66 GLY HA3  1 1 
       18 7815 1 1 45 GLY N    N   7.713  -1.521  -4.109 1.00 . A A . 66 GLY N    1 1 
       18 7816 1 1 45 GLY O    O   4.959  -3.365  -2.749 1.00 . A A . 66 GLY O    1 1 
       18 7817 1 1 46 GLN C    C   6.457  -5.867  -2.461 1.00 . A A . 67 GLN C    1 1 
       18 7818 1 1 46 GLN CA   C   6.372  -5.439  -3.925 1.00 . A A . 67 GLN CA   1 1 
       18 7819 1 1 46 GLN CB   C   7.345  -6.267  -4.768 1.00 . A A . 67 GLN CB   1 1 
       18 7820 1 1 46 GLN CD   C   9.769  -6.740  -5.300 1.00 . A A . 67 GLN CD   1 1 
       18 7821 1 1 46 GLN CG   C   8.783  -6.201  -4.282 1.00 . A A . 67 GLN CG   1 1 
       18 7822 1 1 46 GLN H    H   7.420  -3.739  -4.625 1.00 . A A . 67 GLN H    1 1 
       18 7823 1 1 46 GLN HA   H   5.367  -5.609  -4.280 1.00 . A A . 67 GLN HA   1 1 
       18 7824 1 1 46 GLN HB2  H   7.028  -7.299  -4.752 1.00 . A A . 67 GLN HB2  1 1 
       18 7825 1 1 46 GLN HB3  H   7.315  -5.907  -5.787 1.00 . A A . 67 GLN HB3  1 1 
       18 7826 1 1 46 GLN HE21 H  10.033  -8.382  -4.211 1.00 . A A . 67 GLN HE21 1 1 
       18 7827 1 1 46 GLN HE22 H  10.942  -8.300  -5.678 1.00 . A A . 67 GLN HE22 1 1 
       18 7828 1 1 46 GLN HG2  H   9.033  -5.171  -4.073 1.00 . A A . 67 GLN HG2  1 1 
       18 7829 1 1 46 GLN HG3  H   8.869  -6.782  -3.376 1.00 . A A . 67 GLN HG3  1 1 
       18 7830 1 1 46 GLN N    N   6.662  -4.017  -4.069 1.00 . A A . 67 GLN N    1 1 
       18 7831 1 1 46 GLN NE2  N  10.301  -7.927  -5.037 1.00 . A A . 67 GLN NE2  1 1 
       18 7832 1 1 46 GLN O    O   7.162  -5.248  -1.665 1.00 . A A . 67 GLN O    1 1 
       18 7833 1 1 46 GLN OE1  O  10.047  -6.097  -6.313 1.00 . A A . 67 GLN OE1  1 1 
       18 7834 1 1 47 PRO C    C   7.079  -8.045  -0.316 1.00 . A A . 68 PRO C    1 1 
       18 7835 1 1 47 PRO CA   C   5.734  -7.446  -0.712 1.00 . A A . 68 PRO CA   1 1 
       18 7836 1 1 47 PRO CB   C   4.652  -8.528  -0.728 1.00 . A A . 68 PRO CB   1 1 
       18 7837 1 1 47 PRO CD   C   4.868  -7.735  -2.972 1.00 . A A . 68 PRO CD   1 1 
       18 7838 1 1 47 PRO CG   C   4.562  -8.956  -2.151 1.00 . A A . 68 PRO CG   1 1 
       18 7839 1 1 47 PRO HA   H   5.465  -6.673  -0.006 1.00 . A A . 68 PRO HA   1 1 
       18 7840 1 1 47 PRO HB2  H   4.948  -9.345  -0.087 1.00 . A A . 68 PRO HB2  1 1 
       18 7841 1 1 47 PRO HB3  H   3.718  -8.111  -0.381 1.00 . A A . 68 PRO HB3  1 1 
       18 7842 1 1 47 PRO HD2  H   5.389  -8.011  -3.878 1.00 . A A . 68 PRO HD2  1 1 
       18 7843 1 1 47 PRO HD3  H   3.961  -7.199  -3.207 1.00 . A A . 68 PRO HD3  1 1 
       18 7844 1 1 47 PRO HG2  H   5.286  -9.733  -2.348 1.00 . A A . 68 PRO HG2  1 1 
       18 7845 1 1 47 PRO HG3  H   3.563  -9.310  -2.365 1.00 . A A . 68 PRO HG3  1 1 
       18 7846 1 1 47 PRO N    N   5.736  -6.937  -2.087 1.00 . A A . 68 PRO N    1 1 
       18 7847 1 1 47 PRO O    O   7.821  -8.544  -1.163 1.00 . A A . 68 PRO O    1 1 
       18 7848 1 1 48 HIS C    C   8.444  -9.950   2.022 1.00 . A A . 69 HIS C    1 1 
       18 7849 1 1 48 HIS CA   C   8.640  -8.536   1.485 1.00 . A A . 69 HIS CA   1 1 
       18 7850 1 1 48 HIS CB   C   9.199  -7.633   2.586 1.00 . A A . 69 HIS CB   1 1 
       18 7851 1 1 48 HIS CD2  C   7.613  -8.126   4.578 1.00 . A A . 69 HIS CD2  1 1 
       18 7852 1 1 48 HIS CE1  C   6.874  -6.089   4.912 1.00 . A A . 69 HIS CE1  1 1 
       18 7853 1 1 48 HIS CG   C   8.210  -7.323   3.665 1.00 . A A . 69 HIS CG   1 1 
       18 7854 1 1 48 HIS H    H   6.751  -7.588   1.602 1.00 . A A . 69 HIS H    1 1 
       18 7855 1 1 48 HIS HA   H   9.342  -8.569   0.666 1.00 . A A . 69 HIS HA   1 1 
       18 7856 1 1 48 HIS HB2  H  10.049  -8.118   3.043 1.00 . A A . 69 HIS HB2  1 1 
       18 7857 1 1 48 HIS HB3  H   9.518  -6.698   2.147 1.00 . A A . 69 HIS HB3  1 1 
       18 7858 1 1 48 HIS HD1  H   7.970  -5.246   3.403 1.00 . A A . 69 HIS HD1  1 1 
       18 7859 1 1 48 HIS HD2  H   7.758  -9.192   4.686 1.00 . A A . 69 HIS HD2  1 1 
       18 7860 1 1 48 HIS HE1  H   6.339  -5.243   5.317 1.00 . A A . 69 HIS HE1  1 1 
       18 7861 1 1 48 HIS HE2  H   6.293  -7.627   6.132 1.00 . A A . 69 HIS HE2  1 1 
       18 7862 1 1 48 HIS N    N   7.385  -7.996   0.976 1.00 . A A . 69 HIS N    1 1 
       18 7863 1 1 48 HIS ND1  N   7.726  -6.053   3.902 1.00 . A A . 69 HIS ND1  1 1 
       18 7864 1 1 48 HIS NE2  N   6.788  -7.335   5.339 1.00 . A A . 69 HIS NE2  1 1 
       18 7865 1 1 48 HIS O    O   9.355 -10.776   1.972 1.00 . A A . 69 HIS O    1 1 
       18 7866 1 1 49 GLY C    C   5.476 -11.870   3.015 1.00 . A A . 70 GLY C    1 1 
       18 7867 1 1 49 GLY CA   C   6.954 -11.536   3.075 1.00 . A A . 70 GLY CA   1 1 
       18 7868 1 1 49 GLY H    H   6.560  -9.523   2.550 1.00 . A A . 70 GLY H    1 1 
       18 7869 1 1 49 GLY HA2  H   7.502 -12.276   2.511 1.00 . A A . 70 GLY HA2  1 1 
       18 7870 1 1 49 GLY HA3  H   7.278 -11.572   4.105 1.00 . A A . 70 GLY HA3  1 1 
       18 7871 1 1 49 GLY N    N   7.248 -10.222   2.537 1.00 . A A . 70 GLY N    1 1 
       18 7872 1 1 49 GLY O    O   4.975 -12.647   3.828 1.00 . A A . 70 GLY O    1 1 
       18 7873 1 1 50 GLY C    C   2.693 -10.579   0.931 1.00 . A A . 71 GLY C    1 1 
       18 7874 1 1 50 GLY CA   C   3.356 -11.534   1.905 1.00 . A A . 71 GLY CA   1 1 
       18 7875 1 1 50 GLY H    H   5.230 -10.672   1.430 1.00 . A A . 71 GLY H    1 1 
       18 7876 1 1 50 GLY HA2  H   3.215 -12.545   1.551 1.00 . A A . 71 GLY HA2  1 1 
       18 7877 1 1 50 GLY HA3  H   2.883 -11.432   2.870 1.00 . A A . 71 GLY HA3  1 1 
       18 7878 1 1 50 GLY N    N   4.777 -11.282   2.050 1.00 . A A . 71 GLY N    1 1 
       18 7879 1 1 50 GLY O    O   2.807 -10.741  -0.284 1.00 . A A . 71 GLY O    1 1 
       18 7880 1 1 51 GLY C    C   1.597  -7.183   1.046 1.00 . A A . 72 GLY C    1 1 
       18 7881 1 1 51 GLY CA   C   1.321  -8.611   0.623 1.00 . A A . 72 GLY CA   1 1 
       18 7882 1 1 51 GLY H    H   1.939  -9.503   2.441 1.00 . A A . 72 GLY H    1 1 
       18 7883 1 1 51 GLY HA2  H   1.652  -8.742  -0.397 1.00 . A A . 72 GLY HA2  1 1 
       18 7884 1 1 51 GLY HA3  H   0.257  -8.789   0.670 1.00 . A A . 72 GLY HA3  1 1 
       18 7885 1 1 51 GLY N    N   1.995  -9.581   1.466 1.00 . A A . 72 GLY N    1 1 
       18 7886 1 1 51 GLY O    O   2.591  -6.906   1.718 1.00 . A A . 72 GLY O    1 1 
       18 7887 1 1 52 TRP C    C  -0.488  -4.192   1.143 1.00 . A A . 73 TRP C    1 1 
       18 7888 1 1 52 TRP CA   C   0.873  -4.858   0.971 1.00 . A A . 73 TRP CA   1 1 
       18 7889 1 1 52 TRP CB   C   1.676  -4.137  -0.120 1.00 . A A . 73 TRP CB   1 1 
       18 7890 1 1 52 TRP CD1  C   2.057  -6.023  -1.811 1.00 . A A . 73 TRP CD1  1 1 
       18 7891 1 1 52 TRP CD2  C   0.978  -4.249  -2.646 1.00 . A A . 73 TRP CD2  1 1 
       18 7892 1 1 52 TRP CE2  C   1.120  -5.210  -3.666 1.00 . A A . 73 TRP CE2  1 1 
       18 7893 1 1 52 TRP CE3  C   0.328  -3.047  -2.940 1.00 . A A . 73 TRP CE3  1 1 
       18 7894 1 1 52 TRP CG   C   1.583  -4.791  -1.466 1.00 . A A . 73 TRP CG   1 1 
       18 7895 1 1 52 TRP CH2  C   0.005  -3.818  -5.215 1.00 . A A . 73 TRP CH2  1 1 
       18 7896 1 1 52 TRP CZ2  C   0.637  -5.004  -4.956 1.00 . A A . 73 TRP CZ2  1 1 
       18 7897 1 1 52 TRP CZ3  C  -0.150  -2.844  -4.221 1.00 . A A . 73 TRP CZ3  1 1 
       18 7898 1 1 52 TRP H    H  -0.048  -6.555   0.103 1.00 . A A . 73 TRP H    1 1 
       18 7899 1 1 52 TRP HA   H   1.409  -4.792   1.902 1.00 . A A . 73 TRP HA   1 1 
       18 7900 1 1 52 TRP HB2  H   1.311  -3.125  -0.215 1.00 . A A . 73 TRP HB2  1 1 
       18 7901 1 1 52 TRP HB3  H   2.717  -4.112   0.169 1.00 . A A . 73 TRP HB3  1 1 
       18 7902 1 1 52 TRP HD1  H   2.571  -6.687  -1.135 1.00 . A A . 73 TRP HD1  1 1 
       18 7903 1 1 52 TRP HE1  H   2.018  -7.107  -3.607 1.00 . A A . 73 TRP HE1  1 1 
       18 7904 1 1 52 TRP HE3  H   0.199  -2.284  -2.187 1.00 . A A . 73 TRP HE3  1 1 
       18 7905 1 1 52 TRP HH2  H  -0.383  -3.617  -6.201 1.00 . A A . 73 TRP HH2  1 1 
       18 7906 1 1 52 TRP HZ2  H   0.748  -5.746  -5.733 1.00 . A A . 73 TRP HZ2  1 1 
       18 7907 1 1 52 TRP HZ3  H  -0.654  -1.920  -4.466 1.00 . A A . 73 TRP HZ3  1 1 
       18 7908 1 1 52 TRP N    N   0.720  -6.271   0.641 1.00 . A A . 73 TRP N    1 1 
       18 7909 1 1 52 TRP NE1  N   1.781  -6.285  -3.130 1.00 . A A . 73 TRP NE1  1 1 
       18 7910 1 1 52 TRP O    O  -0.936  -3.947   2.263 1.00 . A A . 73 TRP O    1 1 
       18 7911 1 1 53 GLY C    C  -3.565  -4.233  -0.294 1.00 . A A . 74 GLY C    1 1 
       18 7912 1 1 53 GLY CA   C  -2.444  -3.274   0.063 1.00 . A A . 74 GLY CA   1 1 
       18 7913 1 1 53 GLY H    H  -0.730  -4.129  -0.836 1.00 . A A . 74 GLY H    1 1 
       18 7914 1 1 53 GLY HA2  H  -2.617  -2.890   1.056 1.00 . A A . 74 GLY HA2  1 1 
       18 7915 1 1 53 GLY HA3  H  -2.454  -2.451  -0.638 1.00 . A A . 74 GLY HA3  1 1 
       18 7916 1 1 53 GLY N    N  -1.139  -3.906   0.023 1.00 . A A . 74 GLY N    1 1 
       18 7917 1 1 53 GLY O    O  -4.722  -4.001   0.055 1.00 . A A . 74 GLY O    1 1 
       18 7918 1 1 54 GLN C    C  -4.898  -6.915  -0.171 1.00 . A A . 75 GLN C    1 1 
       18 7919 1 1 54 GLN CA   C  -4.209  -6.308  -1.392 1.00 . A A . 75 GLN CA   1 1 
       18 7920 1 1 54 GLN CB   C  -3.545  -7.410  -2.220 1.00 . A A . 75 GLN CB   1 1 
       18 7921 1 1 54 GLN CD   C  -1.641  -9.067  -2.328 1.00 . A A . 75 GLN CD   1 1 
       18 7922 1 1 54 GLN CG   C  -2.555  -8.253  -1.433 1.00 . A A . 75 GLN CG   1 1 
       18 7923 1 1 54 GLN H    H  -2.282  -5.444  -1.240 1.00 . A A . 75 GLN H    1 1 
       18 7924 1 1 54 GLN HA   H  -4.951  -5.811  -1.999 1.00 . A A . 75 GLN HA   1 1 
       18 7925 1 1 54 GLN HB2  H  -4.312  -8.064  -2.608 1.00 . A A . 75 GLN HB2  1 1 
       18 7926 1 1 54 GLN HB3  H  -3.020  -6.956  -3.048 1.00 . A A . 75 GLN HB3  1 1 
       18 7927 1 1 54 GLN HE21 H  -1.045  -7.416  -3.262 1.00 . A A . 75 GLN HE21 1 1 
       18 7928 1 1 54 GLN HE22 H  -0.337  -8.891  -3.818 1.00 . A A . 75 GLN HE22 1 1 
       18 7929 1 1 54 GLN HG2  H  -1.948  -7.598  -0.825 1.00 . A A . 75 GLN HG2  1 1 
       18 7930 1 1 54 GLN HG3  H  -3.105  -8.929  -0.795 1.00 . A A . 75 GLN HG3  1 1 
       18 7931 1 1 54 GLN N    N  -3.220  -5.313  -0.991 1.00 . A A . 75 GLN N    1 1 
       18 7932 1 1 54 GLN NE2  N  -0.936  -8.389  -3.227 1.00 . A A . 75 GLN NE2  1 1 
       18 7933 1 1 54 GLN O    O  -4.328  -6.948   0.920 1.00 . A A . 75 GLN O    1 1 
       18 7934 1 1 54 GLN OE1  O  -1.568 -10.290  -2.212 1.00 . A A . 75 GLN OE1  1 1 
       18 7935 1 1 55 PRO C    C  -6.272  -9.309   1.249 1.00 . A A . 76 PRO C    1 1 
       18 7936 1 1 55 PRO CA   C  -6.901  -8.013   0.753 1.00 . A A . 76 PRO CA   1 1 
       18 7937 1 1 55 PRO CB   C  -8.271  -8.290   0.128 1.00 . A A . 76 PRO CB   1 1 
       18 7938 1 1 55 PRO CD   C  -6.889  -7.406  -1.609 1.00 . A A . 76 PRO CD   1 1 
       18 7939 1 1 55 PRO CG   C  -8.021  -8.356  -1.338 1.00 . A A . 76 PRO CG   1 1 
       18 7940 1 1 55 PRO HA   H  -7.013  -7.329   1.583 1.00 . A A . 76 PRO HA   1 1 
       18 7941 1 1 55 PRO HB2  H  -8.659  -9.225   0.506 1.00 . A A . 76 PRO HB2  1 1 
       18 7942 1 1 55 PRO HB3  H  -8.951  -7.488   0.375 1.00 . A A . 76 PRO HB3  1 1 
       18 7943 1 1 55 PRO HD2  H  -6.277  -7.768  -2.421 1.00 . A A . 76 PRO HD2  1 1 
       18 7944 1 1 55 PRO HD3  H  -7.269  -6.420  -1.831 1.00 . A A . 76 PRO HD3  1 1 
       18 7945 1 1 55 PRO HG2  H  -7.741  -9.362  -1.617 1.00 . A A . 76 PRO HG2  1 1 
       18 7946 1 1 55 PRO HG3  H  -8.905  -8.048  -1.876 1.00 . A A . 76 PRO HG3  1 1 
       18 7947 1 1 55 PRO N    N  -6.138  -7.405  -0.341 1.00 . A A . 76 PRO N    1 1 
       18 7948 1 1 55 PRO O    O  -5.569  -9.994   0.505 1.00 . A A . 76 PRO O    1 1 
       18 7949 1 1 56 HIS C    C  -7.095 -11.886   3.337 1.00 . A A . 77 HIS C    1 1 
       18 7950 1 1 56 HIS CA   C  -5.991 -10.859   3.105 1.00 . A A . 77 HIS CA   1 1 
       18 7951 1 1 56 HIS CB   C  -5.293 -10.535   4.428 1.00 . A A . 77 HIS CB   1 1 
       18 7952 1 1 56 HIS CD2  C  -4.197 -12.886   4.493 1.00 . A A . 77 HIS CD2  1 1 
       18 7953 1 1 56 HIS CE1  C  -3.630 -12.915   6.611 1.00 . A A . 77 HIS CE1  1 1 
       18 7954 1 1 56 HIS CG   C  -4.594 -11.711   5.038 1.00 . A A . 77 HIS CG   1 1 
       18 7955 1 1 56 HIS H    H  -7.100  -9.055   3.050 1.00 . A A . 77 HIS H    1 1 
       18 7956 1 1 56 HIS HA   H  -5.268 -11.272   2.418 1.00 . A A . 77 HIS HA   1 1 
       18 7957 1 1 56 HIS HB2  H  -4.558  -9.763   4.260 1.00 . A A . 77 HIS HB2  1 1 
       18 7958 1 1 56 HIS HB3  H  -6.027 -10.179   5.137 1.00 . A A . 77 HIS HB3  1 1 
       18 7959 1 1 56 HIS HD1  H  -4.374 -11.056   7.028 1.00 . A A . 77 HIS HD1  1 1 
       18 7960 1 1 56 HIS HD2  H  -4.326 -13.192   3.465 1.00 . A A . 77 HIS HD2  1 1 
       18 7961 1 1 56 HIS HE1  H  -3.236 -13.233   7.565 1.00 . A A . 77 HIS HE1  1 1 
       18 7962 1 1 56 HIS HE2  H  -3.295 -14.544   5.415 1.00 . A A . 77 HIS HE2  1 1 
       18 7963 1 1 56 HIS N    N  -6.532  -9.642   2.509 1.00 . A A . 77 HIS N    1 1 
       18 7964 1 1 56 HIS ND1  N  -4.225 -11.762   6.366 1.00 . A A . 77 HIS ND1  1 1 
       18 7965 1 1 56 HIS NE2  N  -3.601 -13.616   5.492 1.00 . A A . 77 HIS NE2  1 1 
       18 7966 1 1 56 HIS O    O  -6.850 -13.093   3.303 1.00 . A A . 77 HIS O    1 1 
       18 7967 1 1 57 GLY C    C -10.667 -11.886   3.029 1.00 . A A . 78 GLY C    1 1 
       18 7968 1 1 57 GLY CA   C  -9.431 -12.292   3.807 1.00 . A A . 78 GLY CA   1 1 
       18 7969 1 1 57 GLY H    H  -8.446 -10.431   3.590 1.00 . A A . 78 GLY H    1 1 
       18 7970 1 1 57 GLY HA2  H  -9.148 -13.293   3.516 1.00 . A A . 78 GLY HA2  1 1 
       18 7971 1 1 57 GLY HA3  H  -9.666 -12.288   4.861 1.00 . A A . 78 GLY HA3  1 1 
       18 7972 1 1 57 GLY N    N  -8.309 -11.401   3.574 1.00 . A A . 78 GLY N    1 1 
       18 7973 1 1 57 GLY O    O -11.790 -12.182   3.437 1.00 . A A . 78 GLY O    1 1 
       18 7974 1 1 58 GLY C    C -11.821  -9.281   1.177 1.00 . A A . 79 GLY C    1 1 
       18 7975 1 1 58 GLY CA   C -11.578 -10.775   1.085 1.00 . A A . 79 GLY CA   1 1 
       18 7976 1 1 58 GLY H    H  -9.544 -11.002   1.627 1.00 . A A . 79 GLY H    1 1 
       18 7977 1 1 58 GLY HA2  H -11.376 -11.033   0.055 1.00 . A A . 79 GLY HA2  1 1 
       18 7978 1 1 58 GLY HA3  H -12.469 -11.294   1.406 1.00 . A A . 79 GLY HA3  1 1 
       18 7979 1 1 58 GLY N    N -10.462 -11.208   1.904 1.00 . A A . 79 GLY N    1 1 
       18 7980 1 1 58 GLY O    O -12.470  -8.807   2.110 1.00 . A A . 79 GLY O    1 1 
       18 7981 1 1 59 GLY C    C -10.931  -6.437   1.446 1.00 . A A . 80 GLY C    1 1 
       18 7982 1 1 59 GLY CA   C -11.479  -7.097   0.197 1.00 . A A . 80 GLY CA   1 1 
       18 7983 1 1 59 GLY H    H -10.798  -8.972  -0.514 1.00 . A A . 80 GLY H    1 1 
       18 7984 1 1 59 GLY HA2  H -10.970  -6.687  -0.664 1.00 . A A . 80 GLY HA2  1 1 
       18 7985 1 1 59 GLY HA3  H -12.533  -6.875   0.117 1.00 . A A . 80 GLY HA3  1 1 
       18 7986 1 1 59 GLY N    N -11.303  -8.538   0.205 1.00 . A A . 80 GLY N    1 1 
       18 7987 1 1 59 GLY O    O -10.285  -7.085   2.268 1.00 . A A . 80 GLY O    1 1 
       18 7988 1 1 60 TRP C    C -11.707  -3.296   3.121 1.00 . A A . 81 TRP C    1 1 
       18 7989 1 1 60 TRP CA   C -10.710  -4.382   2.736 1.00 . A A . 81 TRP CA   1 1 
       18 7990 1 1 60 TRP CB   C  -9.340  -3.756   2.437 1.00 . A A . 81 TRP CB   1 1 
       18 7991 1 1 60 TRP CD1  C  -8.975  -4.459   0.000 1.00 . A A . 81 TRP CD1  1 1 
       18 7992 1 1 60 TRP CD2  C  -8.941  -2.246   0.330 1.00 . A A . 81 TRP CD2  1 1 
       18 7993 1 1 60 TRP CE2  C  -8.735  -2.499  -1.040 1.00 . A A . 81 TRP CE2  1 1 
       18 7994 1 1 60 TRP CE3  C  -8.959  -0.920   0.774 1.00 . A A . 81 TRP CE3  1 1 
       18 7995 1 1 60 TRP CG   C  -9.096  -3.514   0.977 1.00 . A A . 81 TRP CG   1 1 
       18 7996 1 1 60 TRP CH2  C  -8.570  -0.190  -1.505 1.00 . A A . 81 TRP CH2  1 1 
       18 7997 1 1 60 TRP CZ2  C  -8.547  -1.478  -1.968 1.00 . A A . 81 TRP CZ2  1 1 
       18 7998 1 1 60 TRP CZ3  C  -8.773   0.093  -0.148 1.00 . A A . 81 TRP CZ3  1 1 
       18 7999 1 1 60 TRP H    H -11.703  -4.679   0.890 1.00 . A A . 81 TRP H    1 1 
       18 8000 1 1 60 TRP HA   H -10.609  -5.066   3.562 1.00 . A A . 81 TRP HA   1 1 
       18 8001 1 1 60 TRP HB2  H  -9.267  -2.807   2.948 1.00 . A A . 81 TRP HB2  1 1 
       18 8002 1 1 60 TRP HB3  H  -8.565  -4.415   2.802 1.00 . A A . 81 TRP HB3  1 1 
       18 8003 1 1 60 TRP HD1  H  -9.044  -5.521   0.172 1.00 . A A . 81 TRP HD1  1 1 
       18 8004 1 1 60 TRP HE1  H  -8.648  -4.328  -2.068 1.00 . A A . 81 TRP HE1  1 1 
       18 8005 1 1 60 TRP HE3  H  -9.115  -0.682   1.815 1.00 . A A . 81 TRP HE3  1 1 
       18 8006 1 1 60 TRP HH2  H  -8.427   0.633  -2.189 1.00 . A A . 81 TRP HH2  1 1 
       18 8007 1 1 60 TRP HZ2  H  -8.390  -1.680  -3.016 1.00 . A A . 81 TRP HZ2  1 1 
       18 8008 1 1 60 TRP HZ3  H  -8.783   1.123   0.177 1.00 . A A . 81 TRP HZ3  1 1 
       18 8009 1 1 60 TRP N    N -11.187  -5.140   1.584 1.00 . A A . 81 TRP N    1 1 
       18 8010 1 1 60 TRP NE1  N  -8.762  -3.858  -1.216 1.00 . A A . 81 TRP NE1  1 1 
       18 8011 1 1 60 TRP O    O -12.466  -3.444   4.078 1.00 . A A . 81 TRP O    1 1 
       18 8012 1 1 61 GLY C    C -13.736  -1.022   1.626 1.00 . A A . 82 GLY C    1 1 
       18 8013 1 1 61 GLY CA   C -12.607  -1.107   2.636 1.00 . A A . 82 GLY CA   1 1 
       18 8014 1 1 61 GLY H    H -11.073  -2.148   1.617 1.00 . A A . 82 GLY H    1 1 
       18 8015 1 1 61 GLY HA2  H -13.029  -1.237   3.622 1.00 . A A . 82 GLY HA2  1 1 
       18 8016 1 1 61 GLY HA3  H -12.050  -0.181   2.615 1.00 . A A . 82 GLY HA3  1 1 
       18 8017 1 1 61 GLY N    N -11.700  -2.205   2.365 1.00 . A A . 82 GLY N    1 1 
       18 8018 1 1 61 GLY O    O -14.777  -0.424   1.900 1.00 . A A . 82 GLY O    1 1 
       18 8019 1 1 62 GLN C    C -15.844  -2.244  -0.108 1.00 . A A . 83 GLN C    1 1 
       18 8020 1 1 62 GLN CA   C -14.543  -1.609  -0.595 1.00 . A A . 83 GLN CA   1 1 
       18 8021 1 1 62 GLN CB   C -14.031  -2.350  -1.831 1.00 . A A . 83 GLN CB   1 1 
       18 8022 1 1 62 GLN CD   C -12.914  -4.461  -2.655 1.00 . A A . 83 GLN CD   1 1 
       18 8023 1 1 62 GLN CG   C -13.811  -3.837  -1.604 1.00 . A A . 83 GLN CG   1 1 
       18 8024 1 1 62 GLN H    H -12.682  -2.082   0.295 1.00 . A A . 83 GLN H    1 1 
       18 8025 1 1 62 GLN HA   H -14.735  -0.580  -0.857 1.00 . A A . 83 GLN HA   1 1 
       18 8026 1 1 62 GLN HB2  H -14.750  -2.233  -2.629 1.00 . A A . 83 GLN HB2  1 1 
       18 8027 1 1 62 GLN HB3  H -13.093  -1.912  -2.138 1.00 . A A . 83 GLN HB3  1 1 
       18 8028 1 1 62 GLN HE21 H -13.361  -6.282  -1.990 1.00 . A A . 83 GLN HE21 1 1 
       18 8029 1 1 62 GLN HE22 H -12.269  -6.217  -3.327 1.00 . A A . 83 GLN HE22 1 1 
       18 8030 1 1 62 GLN HG2  H -13.354  -3.975  -0.635 1.00 . A A . 83 GLN HG2  1 1 
       18 8031 1 1 62 GLN HG3  H -14.768  -4.336  -1.624 1.00 . A A . 83 GLN HG3  1 1 
       18 8032 1 1 62 GLN N    N -13.532  -1.621   0.456 1.00 . A A . 83 GLN N    1 1 
       18 8033 1 1 62 GLN NE2  N -12.840  -5.787  -2.658 1.00 . A A . 83 GLN NE2  1 1 
       18 8034 1 1 62 GLN O    O -15.835  -3.083   0.792 1.00 . A A . 83 GLN O    1 1 
       18 8035 1 1 62 GLN OE1  O -12.296  -3.760  -3.456 1.00 . A A . 83 GLN OE1  1 1 
       18 8036 1 1 63 PRO C    C -18.422  -3.873  -0.616 1.00 . A A . 84 PRO C    1 1 
       18 8037 1 1 63 PRO CA   C -18.297  -2.383  -0.321 1.00 . A A . 84 PRO CA   1 1 
       18 8038 1 1 63 PRO CB   C -19.278  -1.589  -1.189 1.00 . A A . 84 PRO CB   1 1 
       18 8039 1 1 63 PRO CD   C -17.084  -0.852  -1.780 1.00 . A A . 84 PRO CD   1 1 
       18 8040 1 1 63 PRO CG   C -18.465  -1.076  -2.327 1.00 . A A . 84 PRO CG   1 1 
       18 8041 1 1 63 PRO HA   H -18.510  -2.204   0.722 1.00 . A A . 84 PRO HA   1 1 
       18 8042 1 1 63 PRO HB2  H -20.067  -2.242  -1.530 1.00 . A A . 84 PRO HB2  1 1 
       18 8043 1 1 63 PRO HB3  H -19.699  -0.781  -0.611 1.00 . A A . 84 PRO HB3  1 1 
       18 8044 1 1 63 PRO HD2  H -16.342  -1.035  -2.544 1.00 . A A . 84 PRO HD2  1 1 
       18 8045 1 1 63 PRO HD3  H -16.990   0.151  -1.391 1.00 . A A . 84 PRO HD3  1 1 
       18 8046 1 1 63 PRO HG2  H -18.441  -1.808  -3.120 1.00 . A A . 84 PRO HG2  1 1 
       18 8047 1 1 63 PRO HG3  H -18.882  -0.145  -2.685 1.00 . A A . 84 PRO HG3  1 1 
       18 8048 1 1 63 PRO N    N -16.984  -1.848  -0.700 1.00 . A A . 84 PRO N    1 1 
       18 8049 1 1 63 PRO O    O -17.678  -4.421  -1.429 1.00 . A A . 84 PRO O    1 1 
       18 8050 1 1 64 HIS C    C -21.002  -6.196  -0.703 1.00 . A A . 85 HIS C    1 1 
       18 8051 1 1 64 HIS CA   C -19.604  -5.948  -0.149 1.00 . A A . 85 HIS CA   1 1 
       18 8052 1 1 64 HIS CB   C -19.423  -6.705   1.166 1.00 . A A . 85 HIS CB   1 1 
       18 8053 1 1 64 HIS CD2  C -17.801  -5.115   2.417 1.00 . A A . 85 HIS CD2  1 1 
       18 8054 1 1 64 HIS CE1  C -16.235  -6.571   2.901 1.00 . A A . 85 HIS CE1  1 1 
       18 8055 1 1 64 HIS CG   C -18.191  -6.312   1.919 1.00 . A A . 85 HIS CG   1 1 
       18 8056 1 1 64 HIS H    H -19.938  -4.029   0.678 1.00 . A A . 85 HIS H    1 1 
       18 8057 1 1 64 HIS HA   H -18.879  -6.307  -0.864 1.00 . A A . 85 HIS HA   1 1 
       18 8058 1 1 64 HIS HB2  H -20.275  -6.517   1.801 1.00 . A A . 85 HIS HB2  1 1 
       18 8059 1 1 64 HIS HB3  H -19.364  -7.763   0.956 1.00 . A A . 85 HIS HB3  1 1 
       18 8060 1 1 64 HIS HD1  H -17.175  -8.157   2.014 1.00 . A A . 85 HIS HD1  1 1 
       18 8061 1 1 64 HIS HD2  H -18.347  -4.185   2.352 1.00 . A A . 85 HIS HD2  1 1 
       18 8062 1 1 64 HIS HE1  H -15.325  -7.015   3.278 1.00 . A A . 85 HIS HE1  1 1 
       18 8063 1 1 64 HIS HE2  H -16.015  -4.595   3.393 1.00 . A A . 85 HIS HE2  1 1 
       18 8064 1 1 64 HIS N    N -19.374  -4.522   0.046 1.00 . A A . 85 HIS N    1 1 
       18 8065 1 1 64 HIS ND1  N -17.187  -7.203   2.239 1.00 . A A . 85 HIS ND1  1 1 
       18 8066 1 1 64 HIS NE2  N -16.582  -5.304   3.022 1.00 . A A . 85 HIS NE2  1 1 
       18 8067 1 1 64 HIS O    O -21.996  -6.072   0.013 1.00 . A A . 85 HIS O    1 1 
       18 8068 1 1 65 GLY C    C -22.898  -5.576  -3.330 1.00 . A A . 86 GLY C    1 1 
       18 8069 1 1 65 GLY CA   C -22.351  -6.797  -2.615 1.00 . A A . 86 GLY CA   1 1 
       18 8070 1 1 65 GLY H    H -20.244  -6.622  -2.501 1.00 . A A . 86 GLY H    1 1 
       18 8071 1 1 65 GLY HA2  H -22.232  -7.598  -3.331 1.00 . A A . 86 GLY HA2  1 1 
       18 8072 1 1 65 GLY HA3  H -23.058  -7.106  -1.860 1.00 . A A . 86 GLY HA3  1 1 
       18 8073 1 1 65 GLY N    N -21.070  -6.541  -1.982 1.00 . A A . 86 GLY N    1 1 
       18 8074 1 1 65 GLY O    O -23.659  -5.700  -4.288 1.00 . A A . 86 GLY O    1 1 
       18 8075 1 1 66 GLY C    C -23.061  -2.018  -2.485 1.00 . A A . 87 GLY C    1 1 
       18 8076 1 1 66 GLY CA   C -22.973  -3.163  -3.475 1.00 . A A . 87 GLY CA   1 1 
       18 8077 1 1 66 GLY H    H -21.898  -4.355  -2.097 1.00 . A A . 87 GLY H    1 1 
       18 8078 1 1 66 GLY HA2  H -22.293  -2.888  -4.268 1.00 . A A . 87 GLY HA2  1 1 
       18 8079 1 1 66 GLY HA3  H -23.952  -3.333  -3.900 1.00 . A A . 87 GLY HA3  1 1 
       18 8080 1 1 66 GLY N    N -22.507  -4.393  -2.863 1.00 . A A . 87 GLY N    1 1 
       18 8081 1 1 66 GLY O    O -24.080  -1.843  -1.817 1.00 . A A . 87 GLY O    1 1 
       18 8082 1 1 67 GLY C    C -22.203  -0.528  -0.035 1.00 . A A . 88 GLY C    1 1 
       18 8083 1 1 67 GLY CA   C -21.971  -0.110  -1.473 1.00 . A A . 88 GLY CA   1 1 
       18 8084 1 1 67 GLY H    H -21.207  -1.422  -2.950 1.00 . A A . 88 GLY H    1 1 
       18 8085 1 1 67 GLY HA2  H -21.011   0.384  -1.543 1.00 . A A . 88 GLY HA2  1 1 
       18 8086 1 1 67 GLY HA3  H -22.744   0.588  -1.762 1.00 . A A . 88 GLY HA3  1 1 
       18 8087 1 1 67 GLY N    N -21.990  -1.235  -2.391 1.00 . A A . 88 GLY N    1 1 
       18 8088 1 1 67 GLY O    O -21.969  -1.680   0.330 1.00 . A A . 88 GLY O    1 1 
       18 8089 1 1 68 TRP C    C -24.163   0.890   2.661 1.00 . A A . 89 TRP C    1 1 
       18 8090 1 1 68 TRP CA   C -22.915   0.150   2.194 1.00 . A A . 89 TRP CA   1 1 
       18 8091 1 1 68 TRP CB   C -21.709   0.563   3.051 1.00 . A A . 89 TRP CB   1 1 
       18 8092 1 1 68 TRP CD1  C -20.123   1.457   1.251 1.00 . A A . 89 TRP CD1  1 1 
       18 8093 1 1 68 TRP CD2  C -20.591   2.930   2.870 1.00 . A A . 89 TRP CD2  1 1 
       18 8094 1 1 68 TRP CE2  C -19.718   3.537   1.946 1.00 . A A . 89 TRP CE2  1 1 
       18 8095 1 1 68 TRP CE3  C -21.022   3.667   3.976 1.00 . A A . 89 TRP CE3  1 1 
       18 8096 1 1 68 TRP CG   C -20.838   1.598   2.404 1.00 . A A . 89 TRP CG   1 1 
       18 8097 1 1 68 TRP CH2  C -19.708   5.546   3.188 1.00 . A A . 89 TRP CH2  1 1 
       18 8098 1 1 68 TRP CZ2  C -19.270   4.848   2.096 1.00 . A A . 89 TRP CZ2  1 1 
       18 8099 1 1 68 TRP CZ3  C -20.576   4.968   4.124 1.00 . A A . 89 TRP CZ3  1 1 
       18 8100 1 1 68 TRP H    H -22.817   1.314   0.429 1.00 . A A . 89 TRP H    1 1 
       18 8101 1 1 68 TRP HA   H -23.079  -0.909   2.307 1.00 . A A . 89 TRP HA   1 1 
       18 8102 1 1 68 TRP HB2  H -22.064   0.965   3.988 1.00 . A A . 89 TRP HB2  1 1 
       18 8103 1 1 68 TRP HB3  H -21.103  -0.309   3.247 1.00 . A A . 89 TRP HB3  1 1 
       18 8104 1 1 68 TRP HD1  H -20.102   0.558   0.659 1.00 . A A . 89 TRP HD1  1 1 
       18 8105 1 1 68 TRP HE1  H -18.873   2.761   0.188 1.00 . A A . 89 TRP HE1  1 1 
       18 8106 1 1 68 TRP HE3  H -21.690   3.239   4.707 1.00 . A A . 89 TRP HE3  1 1 
       18 8107 1 1 68 TRP HH2  H -19.384   6.565   3.344 1.00 . A A . 89 TRP HH2  1 1 
       18 8108 1 1 68 TRP HZ2  H -18.602   5.309   1.384 1.00 . A A . 89 TRP HZ2  1 1 
       18 8109 1 1 68 TRP HZ3  H -20.898   5.553   4.973 1.00 . A A . 89 TRP HZ3  1 1 
       18 8110 1 1 68 TRP N    N -22.656   0.415   0.782 1.00 . A A . 89 TRP N    1 1 
       18 8111 1 1 68 TRP NE1  N -19.450   2.617   0.966 1.00 . A A . 89 TRP NE1  1 1 
       18 8112 1 1 68 TRP O    O -25.238   0.303   2.787 1.00 . A A . 89 TRP O    1 1 
       18 8113 1 1 69 GLY C    C -25.217   4.318   2.628 1.00 . A A . 90 GLY C    1 1 
       18 8114 1 1 69 GLY CA   C -25.130   2.992   3.360 1.00 . A A . 90 GLY CA   1 1 
       18 8115 1 1 69 GLY H    H -23.130   2.593   2.792 1.00 . A A . 90 GLY H    1 1 
       18 8116 1 1 69 GLY HA2  H -26.044   2.442   3.198 1.00 . A A . 90 GLY HA2  1 1 
       18 8117 1 1 69 GLY HA3  H -25.020   3.184   4.417 1.00 . A A . 90 GLY HA3  1 1 
       18 8118 1 1 69 GLY N    N -24.011   2.183   2.913 1.00 . A A . 90 GLY N    1 1 
       18 8119 1 1 69 GLY O    O -25.891   5.242   3.084 1.00 . A A . 90 GLY O    1 1 
       18 8120 1 1 70 GLN C    C -25.957   5.990   0.251 1.00 . A A . 91 GLN C    1 1 
       18 8121 1 1 70 GLN CA   C -24.542   5.637   0.696 1.00 . A A . 91 GLN CA   1 1 
       18 8122 1 1 70 GLN CB   C -23.635   5.482  -0.527 1.00 . A A . 91 GLN CB   1 1 
       18 8123 1 1 70 GLN CD   C -23.221   4.179  -2.651 1.00 . A A . 91 GLN CD   1 1 
       18 8124 1 1 70 GLN CG   C -23.820   4.163  -1.258 1.00 . A A . 91 GLN CG   1 1 
       18 8125 1 1 70 GLN H    H -24.016   3.643   1.175 1.00 . A A . 91 GLN H    1 1 
       18 8126 1 1 70 GLN HA   H -24.162   6.435   1.315 1.00 . A A . 91 GLN HA   1 1 
       18 8127 1 1 70 GLN HB2  H -23.842   6.284  -1.218 1.00 . A A . 91 GLN HB2  1 1 
       18 8128 1 1 70 GLN HB3  H -22.605   5.550  -0.207 1.00 . A A . 91 GLN HB3  1 1 
       18 8129 1 1 70 GLN HE21 H -24.929   4.867  -3.403 1.00 . A A . 91 GLN HE21 1 1 
       18 8130 1 1 70 GLN HE22 H -23.653   4.618  -4.541 1.00 . A A . 91 GLN HE22 1 1 
       18 8131 1 1 70 GLN HG2  H -23.343   3.379  -0.688 1.00 . A A . 91 GLN HG2  1 1 
       18 8132 1 1 70 GLN HG3  H -24.877   3.955  -1.339 1.00 . A A . 91 GLN HG3  1 1 
       18 8133 1 1 70 GLN N    N -24.535   4.413   1.489 1.00 . A A . 91 GLN N    1 1 
       18 8134 1 1 70 GLN NE2  N -24.015   4.597  -3.631 1.00 . A A . 91 GLN NE2  1 1 
       18 8135 1 1 70 GLN O    O -26.763   5.057   0.049 1.00 . A A . 91 GLN O    1 1 
       18 8136 1 1 70 GLN OE1  O -22.059   3.822  -2.844 1.00 . A A . 91 GLN OE1  1 1 
       19 8137 1 1 36 TRP C    C  17.415   3.079  -9.787 1.00 . A A . 57 TRP C    1 1 
       19 8138 1 1 36 TRP CA   C  17.126   2.375 -11.109 1.00 . A A . 57 TRP CA   1 1 
       19 8139 1 1 36 TRP CB   C  16.735   0.918 -10.855 1.00 . A A . 57 TRP CB   1 1 
       19 8140 1 1 36 TRP CD1  C  15.100   0.051  -9.083 1.00 . A A . 57 TRP CD1  1 1 
       19 8141 1 1 36 TRP CD2  C  14.158   1.344 -10.649 1.00 . A A . 57 TRP CD2  1 1 
       19 8142 1 1 36 TRP CE2  C  13.159   0.937  -9.744 1.00 . A A . 57 TRP CE2  1 1 
       19 8143 1 1 36 TRP CE3  C  13.800   2.167 -11.722 1.00 . A A . 57 TRP CE3  1 1 
       19 8144 1 1 36 TRP CG   C  15.392   0.767 -10.209 1.00 . A A . 57 TRP CG   1 1 
       19 8145 1 1 36 TRP CH2  C  11.507   2.131 -10.938 1.00 . A A . 57 TRP CH2  1 1 
       19 8146 1 1 36 TRP CZ2  C  11.829   1.325  -9.879 1.00 . A A . 57 TRP CZ2  1 1 
       19 8147 1 1 36 TRP CZ3  C  12.478   2.551 -11.854 1.00 . A A . 57 TRP CZ3  1 1 
       19 8148 1 1 36 TRP H    H  19.132   2.074 -11.448 1.00 . A A . 57 TRP H    1 1 
       19 8149 1 1 36 TRP HA   H  16.311   2.880 -11.606 1.00 . A A . 57 TRP HA   1 1 
       19 8150 1 1 36 TRP HB2  H  16.712   0.389 -11.797 1.00 . A A . 57 TRP HB2  1 1 
       19 8151 1 1 36 TRP HB3  H  17.470   0.462 -10.210 1.00 . A A . 57 TRP HB3  1 1 
       19 8152 1 1 36 TRP HD1  H  15.826  -0.506  -8.511 1.00 . A A . 57 TRP HD1  1 1 
       19 8153 1 1 36 TRP HE1  H  13.306  -0.276  -8.039 1.00 . A A . 57 TRP HE1  1 1 
       19 8154 1 1 36 TRP HE3  H  14.534   2.501 -12.439 1.00 . A A . 57 TRP HE3  1 1 
       19 8155 1 1 36 TRP HH2  H  10.487   2.454 -11.080 1.00 . A A . 57 TRP HH2  1 1 
       19 8156 1 1 36 TRP HZ2  H  11.067   1.010  -9.181 1.00 . A A . 57 TRP HZ2  1 1 
       19 8157 1 1 36 TRP HZ3  H  12.183   3.186 -12.677 1.00 . A A . 57 TRP HZ3  1 1 
       19 8158 1 1 36 TRP N    N  18.313   2.398 -12.001 1.00 . A A . 57 TRP N    1 1 
       19 8159 1 1 36 TRP NE1  N  13.759   0.148  -8.797 1.00 . A A . 57 TRP NE1  1 1 
       19 8160 1 1 36 TRP O    O  18.550   3.079  -9.308 1.00 . A A . 57 TRP O    1 1 
       19 8161 1 1 37 GLY C    C  16.866   3.439  -6.794 1.00 . A A . 58 GLY C    1 1 
       19 8162 1 1 37 GLY CA   C  16.548   4.378  -7.942 1.00 . A A . 58 GLY CA   1 1 
       19 8163 1 1 37 GLY H    H  15.502   3.646  -9.631 1.00 . A A . 58 GLY H    1 1 
       19 8164 1 1 37 GLY HA2  H  17.353   5.091  -8.042 1.00 . A A . 58 GLY HA2  1 1 
       19 8165 1 1 37 GLY HA3  H  15.636   4.910  -7.716 1.00 . A A . 58 GLY HA3  1 1 
       19 8166 1 1 37 GLY N    N  16.384   3.679  -9.203 1.00 . A A . 58 GLY N    1 1 
       19 8167 1 1 37 GLY O    O  17.557   3.820  -5.852 1.00 . A A . 58 GLY O    1 1 
       19 8168 1 1 38 GLN C    C  16.152   1.697  -4.470 1.00 . A A . 59 GLN C    1 1 
       19 8169 1 1 38 GLN CA   C  16.572   1.195  -5.853 1.00 . A A . 59 GLN CA   1 1 
       19 8170 1 1 38 GLN CB   C  18.039   0.740  -5.843 1.00 . A A . 59 GLN CB   1 1 
       19 8171 1 1 38 GLN CD   C  20.245   1.049  -4.647 1.00 . A A . 59 GLN CD   1 1 
       19 8172 1 1 38 GLN CG   C  19.005   1.725  -5.198 1.00 . A A . 59 GLN CG   1 1 
       19 8173 1 1 38 GLN H    H  15.811   1.982  -7.665 1.00 . A A . 59 GLN H    1 1 
       19 8174 1 1 38 GLN HA   H  15.953   0.347  -6.105 1.00 . A A . 59 GLN HA   1 1 
       19 8175 1 1 38 GLN HB2  H  18.108  -0.194  -5.305 1.00 . A A . 59 GLN HB2  1 1 
       19 8176 1 1 38 GLN HB3  H  18.357   0.577  -6.863 1.00 . A A . 59 GLN HB3  1 1 
       19 8177 1 1 38 GLN HE21 H  19.182   0.247  -3.171 1.00 . A A . 59 GLN HE21 1 1 
       19 8178 1 1 38 GLN HE22 H  20.866  -0.137  -3.177 1.00 . A A . 59 GLN HE22 1 1 
       19 8179 1 1 38 GLN HG2  H  19.309   2.448  -5.940 1.00 . A A . 59 GLN HG2  1 1 
       19 8180 1 1 38 GLN HG3  H  18.500   2.232  -4.389 1.00 . A A . 59 GLN HG3  1 1 
       19 8181 1 1 38 GLN N    N  16.354   2.212  -6.882 1.00 . A A . 59 GLN N    1 1 
       19 8182 1 1 38 GLN NE2  N  20.081   0.312  -3.555 1.00 . A A . 59 GLN NE2  1 1 
       19 8183 1 1 38 GLN O    O  16.131   2.900  -4.213 1.00 . A A . 59 GLN O    1 1 
       19 8184 1 1 38 GLN OE1  O  21.337   1.187  -5.198 1.00 . A A . 59 GLN OE1  1 1 
       19 8185 1 1 39 PRO C    C  16.538   1.646  -1.349 1.00 . A A . 60 PRO C    1 1 
       19 8186 1 1 39 PRO CA   C  15.382   1.128  -2.198 1.00 . A A . 60 PRO CA   1 1 
       19 8187 1 1 39 PRO CB   C  14.854  -0.191  -1.633 1.00 . A A . 60 PRO CB   1 1 
       19 8188 1 1 39 PRO CD   C  15.795  -0.686  -3.776 1.00 . A A . 60 PRO CD   1 1 
       19 8189 1 1 39 PRO CG   C  15.575  -1.247  -2.398 1.00 . A A . 60 PRO CG   1 1 
       19 8190 1 1 39 PRO HA   H  14.590   1.861  -2.211 1.00 . A A . 60 PRO HA   1 1 
       19 8191 1 1 39 PRO HB2  H  15.074  -0.247  -0.577 1.00 . A A . 60 PRO HB2  1 1 
       19 8192 1 1 39 PRO HB3  H  13.788  -0.251  -1.788 1.00 . A A . 60 PRO HB3  1 1 
       19 8193 1 1 39 PRO HD2  H  16.739  -1.023  -4.174 1.00 . A A . 60 PRO HD2  1 1 
       19 8194 1 1 39 PRO HD3  H  14.985  -0.970  -4.432 1.00 . A A . 60 PRO HD3  1 1 
       19 8195 1 1 39 PRO HG2  H  16.522  -1.460  -1.925 1.00 . A A . 60 PRO HG2  1 1 
       19 8196 1 1 39 PRO HG3  H  14.970  -2.140  -2.449 1.00 . A A . 60 PRO HG3  1 1 
       19 8197 1 1 39 PRO N    N  15.805   0.773  -3.556 1.00 . A A . 60 PRO N    1 1 
       19 8198 1 1 39 PRO O    O  17.663   1.156  -1.447 1.00 . A A . 60 PRO O    1 1 
       19 8199 1 1 40 HIS C    C  17.155   2.671   1.772 1.00 . A A . 61 HIS C    1 1 
       19 8200 1 1 40 HIS CA   C  17.266   3.225   0.354 1.00 . A A . 61 HIS CA   1 1 
       19 8201 1 1 40 HIS CB   C  17.132   4.749   0.374 1.00 . A A . 61 HIS CB   1 1 
       19 8202 1 1 40 HIS CD2  C  18.752   5.919  -1.281 1.00 . A A . 61 HIS CD2  1 1 
       19 8203 1 1 40 HIS CE1  C  20.353   6.412   0.135 1.00 . A A . 61 HIS CE1  1 1 
       19 8204 1 1 40 HIS CG   C  18.373   5.465  -0.063 1.00 . A A . 61 HIS CG   1 1 
       19 8205 1 1 40 HIS H    H  15.336   2.987  -0.482 1.00 . A A . 61 HIS H    1 1 
       19 8206 1 1 40 HIS HA   H  18.234   2.963  -0.046 1.00 . A A . 61 HIS HA   1 1 
       19 8207 1 1 40 HIS HB2  H  16.332   5.041  -0.290 1.00 . A A . 61 HIS HB2  1 1 
       19 8208 1 1 40 HIS HB3  H  16.896   5.073   1.378 1.00 . A A . 61 HIS HB3  1 1 
       19 8209 1 1 40 HIS HD1  H  19.421   5.592   1.762 1.00 . A A . 61 HIS HD1  1 1 
       19 8210 1 1 40 HIS HD2  H  18.190   5.837  -2.199 1.00 . A A . 61 HIS HD2  1 1 
       19 8211 1 1 40 HIS HE1  H  21.277   6.783   0.553 1.00 . A A . 61 HIS HE1  1 1 
       19 8212 1 1 40 HIS HE2  H  20.549   6.839  -1.859 1.00 . A A . 61 HIS HE2  1 1 
       19 8213 1 1 40 HIS N    N  16.251   2.640  -0.515 1.00 . A A . 61 HIS N    1 1 
       19 8214 1 1 40 HIS ND1  N  19.398   5.789   0.802 1.00 . A A . 61 HIS ND1  1 1 
       19 8215 1 1 40 HIS NE2  N  19.987   6.503  -1.130 1.00 . A A . 61 HIS NE2  1 1 
       19 8216 1 1 40 HIS O    O  18.147   2.588   2.496 1.00 . A A . 61 HIS O    1 1 
       19 8217 1 1 41 GLY C    C  14.974   0.430   3.463 1.00 . A A . 62 GLY C    1 1 
       19 8218 1 1 41 GLY CA   C  15.724   1.749   3.489 1.00 . A A . 62 GLY CA   1 1 
       19 8219 1 1 41 GLY H    H  15.187   2.378   1.540 1.00 . A A . 62 GLY H    1 1 
       19 8220 1 1 41 GLY HA2  H  16.681   1.596   3.965 1.00 . A A . 62 GLY HA2  1 1 
       19 8221 1 1 41 GLY HA3  H  15.155   2.461   4.068 1.00 . A A . 62 GLY HA3  1 1 
       19 8222 1 1 41 GLY N    N  15.941   2.290   2.160 1.00 . A A . 62 GLY N    1 1 
       19 8223 1 1 41 GLY O    O  14.279   0.085   4.418 1.00 . A A . 62 GLY O    1 1 
       19 8224 1 1 42 GLY C    C  13.172  -1.495   1.417 1.00 . A A . 63 GLY C    1 1 
       19 8225 1 1 42 GLY CA   C  14.441  -1.586   2.241 1.00 . A A . 63 GLY CA   1 1 
       19 8226 1 1 42 GLY H    H  15.683   0.019   1.636 1.00 . A A . 63 GLY H    1 1 
       19 8227 1 1 42 GLY HA2  H  15.112  -2.290   1.771 1.00 . A A . 63 GLY HA2  1 1 
       19 8228 1 1 42 GLY HA3  H  14.192  -1.947   3.228 1.00 . A A . 63 GLY HA3  1 1 
       19 8229 1 1 42 GLY N    N  15.116  -0.308   2.366 1.00 . A A . 63 GLY N    1 1 
       19 8230 1 1 42 GLY O    O  12.115  -1.126   1.930 1.00 . A A . 63 GLY O    1 1 
       19 8231 1 1 43 GLY C    C  11.494  -0.401  -0.800 1.00 . A A . 64 GLY C    1 1 
       19 8232 1 1 43 GLY CA   C  12.119  -1.782  -0.741 1.00 . A A . 64 GLY CA   1 1 
       19 8233 1 1 43 GLY H    H  14.143  -2.120  -0.219 1.00 . A A . 64 GLY H    1 1 
       19 8234 1 1 43 GLY HA2  H  12.423  -2.068  -1.739 1.00 . A A . 64 GLY HA2  1 1 
       19 8235 1 1 43 GLY HA3  H  11.379  -2.483  -0.386 1.00 . A A . 64 GLY HA3  1 1 
       19 8236 1 1 43 GLY N    N  13.274  -1.833   0.135 1.00 . A A . 64 GLY N    1 1 
       19 8237 1 1 43 GLY O    O  12.060   0.568  -0.294 1.00 . A A . 64 GLY O    1 1 
       19 8238 1 1 44 TRP C    C   8.114   0.748  -1.528 1.00 . A A . 65 TRP C    1 1 
       19 8239 1 1 44 TRP CA   C   9.623   0.959  -1.563 1.00 . A A . 65 TRP CA   1 1 
       19 8240 1 1 44 TRP CB   C  10.026   1.663  -2.867 1.00 . A A . 65 TRP CB   1 1 
       19 8241 1 1 44 TRP CD1  C  11.606  -0.066  -3.909 1.00 . A A . 65 TRP CD1  1 1 
       19 8242 1 1 44 TRP CD2  C   9.857   0.470  -5.198 1.00 . A A . 65 TRP CD2  1 1 
       19 8243 1 1 44 TRP CE2  C  10.640  -0.483  -5.877 1.00 . A A . 65 TRP CE2  1 1 
       19 8244 1 1 44 TRP CE3  C   8.701   0.957  -5.817 1.00 . A A . 65 TRP CE3  1 1 
       19 8245 1 1 44 TRP CG   C  10.492   0.722  -3.940 1.00 . A A . 65 TRP CG   1 1 
       19 8246 1 1 44 TRP CH2  C   9.169  -0.465  -7.724 1.00 . A A . 65 TRP CH2  1 1 
       19 8247 1 1 44 TRP CZ2  C  10.304  -0.958  -7.143 1.00 . A A . 65 TRP CZ2  1 1 
       19 8248 1 1 44 TRP CZ3  C   8.369   0.484  -7.073 1.00 . A A . 65 TRP CZ3  1 1 
       19 8249 1 1 44 TRP H    H   9.931  -1.120  -1.815 1.00 . A A . 65 TRP H    1 1 
       19 8250 1 1 44 TRP HA   H   9.903   1.581  -0.729 1.00 . A A . 65 TRP HA   1 1 
       19 8251 1 1 44 TRP HB2  H   9.178   2.209  -3.250 1.00 . A A . 65 TRP HB2  1 1 
       19 8252 1 1 44 TRP HB3  H  10.828   2.356  -2.659 1.00 . A A . 65 TRP HB3  1 1 
       19 8253 1 1 44 TRP HD1  H  12.303  -0.102  -3.087 1.00 . A A . 65 TRP HD1  1 1 
       19 8254 1 1 44 TRP HE1  H  12.413  -1.434  -5.279 1.00 . A A . 65 TRP HE1  1 1 
       19 8255 1 1 44 TRP HE3  H   8.073   1.688  -5.331 1.00 . A A . 65 TRP HE3  1 1 
       19 8256 1 1 44 TRP HH2  H   8.870  -0.804  -8.704 1.00 . A A . 65 TRP HH2  1 1 
       19 8257 1 1 44 TRP HZ2  H  10.909  -1.690  -7.657 1.00 . A A . 65 TRP HZ2  1 1 
       19 8258 1 1 44 TRP HZ3  H   7.480   0.849  -7.567 1.00 . A A . 65 TRP HZ3  1 1 
       19 8259 1 1 44 TRP N    N  10.327  -0.312  -1.428 1.00 . A A . 65 TRP N    1 1 
       19 8260 1 1 44 TRP NE1  N  11.701  -0.795  -5.068 1.00 . A A . 65 TRP NE1  1 1 
       19 8261 1 1 44 TRP O    O   7.468   0.969  -0.503 1.00 . A A . 65 TRP O    1 1 
       19 8262 1 1 45 GLY C    C   5.798  -1.396  -2.914 1.00 . A A . 66 GLY C    1 1 
       19 8263 1 1 45 GLY CA   C   6.131   0.073  -2.734 1.00 . A A . 66 GLY CA   1 1 
       19 8264 1 1 45 GLY H    H   8.127   0.153  -3.434 1.00 . A A . 66 GLY H    1 1 
       19 8265 1 1 45 GLY HA2  H   5.665   0.427  -1.826 1.00 . A A . 66 GLY HA2  1 1 
       19 8266 1 1 45 GLY HA3  H   5.732   0.627  -3.571 1.00 . A A . 66 GLY HA3  1 1 
       19 8267 1 1 45 GLY N    N   7.559   0.314  -2.653 1.00 . A A . 66 GLY N    1 1 
       19 8268 1 1 45 GLY O    O   4.660  -1.746  -3.228 1.00 . A A . 66 GLY O    1 1 
       19 8269 1 1 46 GLN C    C   6.374  -4.355  -1.499 1.00 . A A . 67 GLN C    1 1 
       19 8270 1 1 46 GLN CA   C   6.591  -3.698  -2.859 1.00 . A A . 67 GLN CA   1 1 
       19 8271 1 1 46 GLN CB   C   7.795  -4.332  -3.559 1.00 . A A . 67 GLN CB   1 1 
       19 8272 1 1 46 GLN CD   C  10.310  -4.575  -3.574 1.00 . A A . 67 GLN CD   1 1 
       19 8273 1 1 46 GLN CG   C   9.078  -4.262  -2.747 1.00 . A A . 67 GLN CG   1 1 
       19 8274 1 1 46 GLN H    H   7.677  -1.924  -2.467 1.00 . A A . 67 GLN H    1 1 
       19 8275 1 1 46 GLN HA   H   5.712  -3.851  -3.466 1.00 . A A . 67 GLN HA   1 1 
       19 8276 1 1 46 GLN HB2  H   7.576  -5.371  -3.757 1.00 . A A . 67 GLN HB2  1 1 
       19 8277 1 1 46 GLN HB3  H   7.961  -3.824  -4.498 1.00 . A A . 67 GLN HB3  1 1 
       19 8278 1 1 46 GLN HE21 H  11.481  -3.792  -2.170 1.00 . A A . 67 GLN HE21 1 1 
       19 8279 1 1 46 GLN HE22 H  12.292  -4.416  -3.563 1.00 . A A . 67 GLN HE22 1 1 
       19 8280 1 1 46 GLN HG2  H   9.180  -3.267  -2.341 1.00 . A A . 67 GLN HG2  1 1 
       19 8281 1 1 46 GLN HG3  H   9.015  -4.975  -1.937 1.00 . A A . 67 GLN HG3  1 1 
       19 8282 1 1 46 GLN N    N   6.791  -2.260  -2.716 1.00 . A A . 67 GLN N    1 1 
       19 8283 1 1 46 GLN NE2  N  11.479  -4.226  -3.049 1.00 . A A . 67 GLN NE2  1 1 
       19 8284 1 1 46 GLN O    O   6.830  -3.848  -0.475 1.00 . A A . 67 GLN O    1 1 
       19 8285 1 1 46 GLN OE1  O  10.212  -5.124  -4.671 1.00 . A A . 67 GLN OE1  1 1 
       19 8286 1 1 47 PRO C    C   6.664  -6.779   0.413 1.00 . A A . 68 PRO C    1 1 
       19 8287 1 1 47 PRO CA   C   5.395  -6.227  -0.226 1.00 . A A . 68 PRO CA   1 1 
       19 8288 1 1 47 PRO CB   C   4.479  -7.371  -0.669 1.00 . A A . 68 PRO CB   1 1 
       19 8289 1 1 47 PRO CD   C   5.091  -6.175  -2.645 1.00 . A A . 68 PRO CD   1 1 
       19 8290 1 1 47 PRO CG   C   4.749  -7.542  -2.124 1.00 . A A . 68 PRO CG   1 1 
       19 8291 1 1 47 PRO HA   H   4.877  -5.603   0.487 1.00 . A A . 68 PRO HA   1 1 
       19 8292 1 1 47 PRO HB2  H   4.724  -8.265  -0.115 1.00 . A A . 68 PRO HB2  1 1 
       19 8293 1 1 47 PRO HB3  H   3.450  -7.101  -0.490 1.00 . A A . 68 PRO HB3  1 1 
       19 8294 1 1 47 PRO HD2  H   5.812  -6.244  -3.446 1.00 . A A . 68 PRO HD2  1 1 
       19 8295 1 1 47 PRO HD3  H   4.199  -5.665  -2.982 1.00 . A A . 68 PRO HD3  1 1 
       19 8296 1 1 47 PRO HG2  H   5.581  -8.216  -2.267 1.00 . A A . 68 PRO HG2  1 1 
       19 8297 1 1 47 PRO HG3  H   3.867  -7.922  -2.619 1.00 . A A . 68 PRO HG3  1 1 
       19 8298 1 1 47 PRO N    N   5.670  -5.500  -1.471 1.00 . A A . 68 PRO N    1 1 
       19 8299 1 1 47 PRO O    O   7.663  -7.015  -0.267 1.00 . A A . 68 PRO O    1 1 
       19 8300 1 1 48 HIS C    C   7.496  -8.938   2.928 1.00 . A A . 69 HIS C    1 1 
       19 8301 1 1 48 HIS CA   C   7.761  -7.511   2.460 1.00 . A A . 69 HIS CA   1 1 
       19 8302 1 1 48 HIS CB   C   8.077  -6.618   3.660 1.00 . A A . 69 HIS CB   1 1 
       19 8303 1 1 48 HIS CD2  C  10.663  -6.611   3.440 1.00 . A A . 69 HIS CD2  1 1 
       19 8304 1 1 48 HIS CE1  C  11.164  -6.995   5.539 1.00 . A A . 69 HIS CE1  1 1 
       19 8305 1 1 48 HIS CG   C   9.498  -6.719   4.123 1.00 . A A . 69 HIS CG   1 1 
       19 8306 1 1 48 HIS H    H   5.791  -6.777   2.212 1.00 . A A . 69 HIS H    1 1 
       19 8307 1 1 48 HIS HA   H   8.610  -7.515   1.792 1.00 . A A . 69 HIS HA   1 1 
       19 8308 1 1 48 HIS HB2  H   7.888  -5.588   3.395 1.00 . A A . 69 HIS HB2  1 1 
       19 8309 1 1 48 HIS HB3  H   7.438  -6.896   4.484 1.00 . A A . 69 HIS HB3  1 1 
       19 8310 1 1 48 HIS HD1  H   9.223  -7.085   6.180 1.00 . A A . 69 HIS HD1  1 1 
       19 8311 1 1 48 HIS HD2  H  10.769  -6.423   2.381 1.00 . A A . 69 HIS HD2  1 1 
       19 8312 1 1 48 HIS HE1  H  11.722  -7.166   6.448 1.00 . A A . 69 HIS HE1  1 1 
       19 8313 1 1 48 HIS HE2  H  12.637  -6.680   4.151 1.00 . A A . 69 HIS HE2  1 1 
       19 8314 1 1 48 HIS N    N   6.616  -6.984   1.726 1.00 . A A . 69 HIS N    1 1 
       19 8315 1 1 48 HIS ND1  N   9.847  -6.960   5.435 1.00 . A A . 69 HIS ND1  1 1 
       19 8316 1 1 48 HIS NE2  N  11.682  -6.787   4.342 1.00 . A A . 69 HIS NE2  1 1 
       19 8317 1 1 48 HIS O    O   8.419  -9.744   3.044 1.00 . A A . 69 HIS O    1 1 
       19 8318 1 1 49 GLY C    C   4.650 -11.119   2.927 1.00 . A A . 70 GLY C    1 1 
       19 8319 1 1 49 GLY CA   C   5.867 -10.572   3.647 1.00 . A A . 70 GLY CA   1 1 
       19 8320 1 1 49 GLY H    H   5.538  -8.559   3.084 1.00 . A A . 70 GLY H    1 1 
       19 8321 1 1 49 GLY HA2  H   6.700 -11.238   3.478 1.00 . A A . 70 GLY HA2  1 1 
       19 8322 1 1 49 GLY HA3  H   5.658 -10.536   4.705 1.00 . A A . 70 GLY HA3  1 1 
       19 8323 1 1 49 GLY N    N   6.230  -9.243   3.195 1.00 . A A . 70 GLY N    1 1 
       19 8324 1 1 49 GLY O    O   3.925 -11.955   3.466 1.00 . A A . 70 GLY O    1 1 
       19 8325 1 1 50 GLY C    C   2.197 -10.060   0.821 1.00 . A A . 71 GLY C    1 1 
       19 8326 1 1 50 GLY CA   C   3.288 -11.107   0.930 1.00 . A A . 71 GLY CA   1 1 
       19 8327 1 1 50 GLY H    H   5.038  -9.983   1.325 1.00 . A A . 71 GLY H    1 1 
       19 8328 1 1 50 GLY HA2  H   3.623 -11.365  -0.064 1.00 . A A . 71 GLY HA2  1 1 
       19 8329 1 1 50 GLY HA3  H   2.878 -11.989   1.400 1.00 . A A . 71 GLY HA3  1 1 
       19 8330 1 1 50 GLY N    N   4.425 -10.647   1.704 1.00 . A A . 71 GLY N    1 1 
       19 8331 1 1 50 GLY O    O   1.384  -9.904   1.733 1.00 . A A . 71 GLY O    1 1 
       19 8332 1 1 51 GLY C    C   1.208  -7.244   0.573 1.00 . A A . 72 GLY C    1 1 
       19 8333 1 1 51 GLY CA   C   1.174  -8.314  -0.502 1.00 . A A . 72 GLY CA   1 1 
       19 8334 1 1 51 GLY H    H   2.851  -9.511  -0.989 1.00 . A A . 72 GLY H    1 1 
       19 8335 1 1 51 GLY HA2  H   1.343  -7.846  -1.462 1.00 . A A . 72 GLY HA2  1 1 
       19 8336 1 1 51 GLY HA3  H   0.197  -8.775  -0.504 1.00 . A A . 72 GLY HA3  1 1 
       19 8337 1 1 51 GLY N    N   2.177  -9.341  -0.297 1.00 . A A . 72 GLY N    1 1 
       19 8338 1 1 51 GLY O    O   2.098  -7.235   1.422 1.00 . A A . 72 GLY O    1 1 
       19 8339 1 1 52 TRP C    C  -1.292  -4.905   1.810 1.00 . A A . 73 TRP C    1 1 
       19 8340 1 1 52 TRP CA   C   0.160  -5.250   1.499 1.00 . A A . 73 TRP CA   1 1 
       19 8341 1 1 52 TRP CB   C   0.895  -4.009   0.975 1.00 . A A . 73 TRP CB   1 1 
       19 8342 1 1 52 TRP CD1  C   1.639  -4.799  -1.347 1.00 . A A . 73 TRP CD1  1 1 
       19 8343 1 1 52 TRP CD2  C   0.354  -2.966  -1.372 1.00 . A A . 73 TRP CD2  1 1 
       19 8344 1 1 52 TRP CE2  C   0.690  -3.298  -2.699 1.00 . A A . 73 TRP CE2  1 1 
       19 8345 1 1 52 TRP CE3  C  -0.450  -1.847  -1.141 1.00 . A A . 73 TRP CE3  1 1 
       19 8346 1 1 52 TRP CG   C   0.970  -3.942  -0.523 1.00 . A A . 73 TRP CG   1 1 
       19 8347 1 1 52 TRP CH2  C  -0.535  -1.459  -3.532 1.00 . A A . 73 TRP CH2  1 1 
       19 8348 1 1 52 TRP CZ2  C   0.251  -2.550  -3.788 1.00 . A A . 73 TRP CZ2  1 1 
       19 8349 1 1 52 TRP CZ3  C  -0.885  -1.104  -2.223 1.00 . A A . 73 TRP CZ3  1 1 
       19 8350 1 1 52 TRP H    H  -0.438  -6.397  -0.178 1.00 . A A . 73 TRP H    1 1 
       19 8351 1 1 52 TRP HA   H   0.638  -5.582   2.405 1.00 . A A . 73 TRP HA   1 1 
       19 8352 1 1 52 TRP HB2  H   0.384  -3.123   1.321 1.00 . A A . 73 TRP HB2  1 1 
       19 8353 1 1 52 TRP HB3  H   1.905  -4.008   1.360 1.00 . A A . 73 TRP HB3  1 1 
       19 8354 1 1 52 TRP HD1  H   2.209  -5.649  -1.006 1.00 . A A . 73 TRP HD1  1 1 
       19 8355 1 1 52 TRP HE1  H   1.854  -4.883  -3.432 1.00 . A A . 73 TRP HE1  1 1 
       19 8356 1 1 52 TRP HE3  H  -0.730  -1.557  -0.139 1.00 . A A . 73 TRP HE3  1 1 
       19 8357 1 1 52 TRP HH2  H  -0.897  -0.850  -4.347 1.00 . A A . 73 TRP HH2  1 1 
       19 8358 1 1 52 TRP HZ2  H   0.511  -2.811  -4.804 1.00 . A A . 73 TRP HZ2  1 1 
       19 8359 1 1 52 TRP HZ3  H  -1.506  -0.235  -2.063 1.00 . A A . 73 TRP HZ3  1 1 
       19 8360 1 1 52 TRP N    N   0.238  -6.337   0.529 1.00 . A A . 73 TRP N    1 1 
       19 8361 1 1 52 TRP NE1  N   1.474  -4.423  -2.656 1.00 . A A . 73 TRP NE1  1 1 
       19 8362 1 1 52 TRP O    O  -1.830  -5.308   2.841 1.00 . A A . 73 TRP O    1 1 
       19 8363 1 1 53 GLY C    C  -4.251  -4.539   0.197 1.00 . A A . 74 GLY C    1 1 
       19 8364 1 1 53 GLY CA   C  -3.304  -3.770   1.100 1.00 . A A . 74 GLY CA   1 1 
       19 8365 1 1 53 GLY H    H  -1.437  -3.871   0.109 1.00 . A A . 74 GLY H    1 1 
       19 8366 1 1 53 GLY HA2  H  -3.579  -3.950   2.128 1.00 . A A . 74 GLY HA2  1 1 
       19 8367 1 1 53 GLY HA3  H  -3.402  -2.715   0.891 1.00 . A A . 74 GLY HA3  1 1 
       19 8368 1 1 53 GLY N    N  -1.919  -4.159   0.910 1.00 . A A . 74 GLY N    1 1 
       19 8369 1 1 53 GLY O    O  -5.446  -4.628   0.476 1.00 . A A . 74 GLY O    1 1 
       19 8370 1 1 54 GLN C    C  -5.184  -7.051  -1.141 1.00 . A A . 75 GLN C    1 1 
       19 8371 1 1 54 GLN CA   C  -4.524  -5.858  -1.829 1.00 . A A . 75 GLN CA   1 1 
       19 8372 1 1 54 GLN CB   C  -3.661  -6.341  -2.998 1.00 . A A . 75 GLN CB   1 1 
       19 8373 1 1 54 GLN CD   C  -1.546  -7.559  -3.656 1.00 . A A . 75 GLN CD   1 1 
       19 8374 1 1 54 GLN CG   C  -2.619  -7.375  -2.601 1.00 . A A . 75 GLN CG   1 1 
       19 8375 1 1 54 GLN H    H  -2.756  -4.991  -1.054 1.00 . A A . 75 GLN H    1 1 
       19 8376 1 1 54 GLN HA   H  -5.295  -5.206  -2.209 1.00 . A A . 75 GLN HA   1 1 
       19 8377 1 1 54 GLN HB2  H  -4.303  -6.779  -3.748 1.00 . A A . 75 GLN HB2  1 1 
       19 8378 1 1 54 GLN HB3  H  -3.149  -5.492  -3.426 1.00 . A A . 75 GLN HB3  1 1 
       19 8379 1 1 54 GLN HE21 H  -2.721  -8.804  -4.668 1.00 . A A . 75 GLN HE21 1 1 
       19 8380 1 1 54 GLN HE22 H  -1.165  -8.510  -5.360 1.00 . A A . 75 GLN HE22 1 1 
       19 8381 1 1 54 GLN HG2  H  -2.148  -7.058  -1.682 1.00 . A A . 75 GLN HG2  1 1 
       19 8382 1 1 54 GLN HG3  H  -3.114  -8.322  -2.442 1.00 . A A . 75 GLN HG3  1 1 
       19 8383 1 1 54 GLN N    N  -3.716  -5.095  -0.885 1.00 . A A . 75 GLN N    1 1 
       19 8384 1 1 54 GLN NE2  N  -1.841  -8.374  -4.663 1.00 . A A . 75 GLN NE2  1 1 
       19 8385 1 1 54 GLN O    O  -4.681  -7.556  -0.138 1.00 . A A . 75 GLN O    1 1 
       19 8386 1 1 54 GLN OE1  O  -0.467  -6.974  -3.569 1.00 . A A . 75 GLN OE1  1 1 
       19 8387 1 1 55 PRO C    C  -6.300  -9.974  -1.288 1.00 . A A . 76 PRO C    1 1 
       19 8388 1 1 55 PRO CA   C  -7.052  -8.660  -1.110 1.00 . A A . 76 PRO CA   1 1 
       19 8389 1 1 55 PRO CB   C  -8.359  -8.681  -1.905 1.00 . A A . 76 PRO CB   1 1 
       19 8390 1 1 55 PRO CD   C  -6.993  -6.977  -2.874 1.00 . A A . 76 PRO CD   1 1 
       19 8391 1 1 55 PRO CG   C  -8.030  -8.016  -3.196 1.00 . A A . 76 PRO CG   1 1 
       19 8392 1 1 55 PRO HA   H  -7.268  -8.509  -0.062 1.00 . A A . 76 PRO HA   1 1 
       19 8393 1 1 55 PRO HB2  H  -8.675  -9.703  -2.055 1.00 . A A . 76 PRO HB2  1 1 
       19 8394 1 1 55 PRO HB3  H  -9.120  -8.138  -1.366 1.00 . A A . 76 PRO HB3  1 1 
       19 8395 1 1 55 PRO HD2  H  -6.295  -6.875  -3.692 1.00 . A A . 76 PRO HD2  1 1 
       19 8396 1 1 55 PRO HD3  H  -7.462  -6.028  -2.656 1.00 . A A . 76 PRO HD3  1 1 
       19 8397 1 1 55 PRO HG2  H  -7.632  -8.740  -3.892 1.00 . A A . 76 PRO HG2  1 1 
       19 8398 1 1 55 PRO HG3  H  -8.914  -7.549  -3.604 1.00 . A A . 76 PRO HG3  1 1 
       19 8399 1 1 55 PRO N    N  -6.324  -7.520  -1.677 1.00 . A A . 76 PRO N    1 1 
       19 8400 1 1 55 PRO O    O  -5.708 -10.224  -2.338 1.00 . A A . 76 PRO O    1 1 
       19 8401 1 1 56 HIS C    C  -6.606 -13.201  -0.754 1.00 . A A . 77 HIS C    1 1 
       19 8402 1 1 56 HIS CA   C  -5.652 -12.101  -0.301 1.00 . A A . 77 HIS CA   1 1 
       19 8403 1 1 56 HIS CB   C  -5.075 -12.445   1.073 1.00 . A A . 77 HIS CB   1 1 
       19 8404 1 1 56 HIS CD2  C  -3.716 -14.396   0.035 1.00 . A A . 77 HIS CD2  1 1 
       19 8405 1 1 56 HIS CE1  C  -2.889 -15.231   1.885 1.00 . A A . 77 HIS CE1  1 1 
       19 8406 1 1 56 HIS CG   C  -4.174 -13.641   1.062 1.00 . A A . 77 HIS CG   1 1 
       19 8407 1 1 56 HIS H    H  -6.819 -10.555   0.552 1.00 . A A . 77 HIS H    1 1 
       19 8408 1 1 56 HIS HA   H  -4.843 -12.026  -1.012 1.00 . A A . 77 HIS HA   1 1 
       19 8409 1 1 56 HIS HB2  H  -4.504 -11.604   1.437 1.00 . A A . 77 HIS HB2  1 1 
       19 8410 1 1 56 HIS HB3  H  -5.887 -12.645   1.757 1.00 . A A . 77 HIS HB3  1 1 
       19 8411 1 1 56 HIS HD1  H  -3.784 -13.867   3.120 1.00 . A A . 77 HIS HD1  1 1 
       19 8412 1 1 56 HIS HD2  H  -3.936 -14.252  -1.014 1.00 . A A . 77 HIS HD2  1 1 
       19 8413 1 1 56 HIS HE1  H  -2.344 -15.856   2.578 1.00 . A A . 77 HIS HE1  1 1 
       19 8414 1 1 56 HIS HE2  H  -2.522 -16.122   0.078 1.00 . A A . 77 HIS HE2  1 1 
       19 8415 1 1 56 HIS N    N  -6.330 -10.811  -0.258 1.00 . A A . 77 HIS N    1 1 
       19 8416 1 1 56 HIS ND1  N  -3.638 -14.191   2.207 1.00 . A A . 77 HIS ND1  1 1 
       19 8417 1 1 56 HIS NE2  N  -2.920 -15.376   0.573 1.00 . A A . 77 HIS NE2  1 1 
       19 8418 1 1 56 HIS O    O  -6.194 -14.171  -1.390 1.00 . A A . 77 HIS O    1 1 
       19 8419 1 1 57 GLY C    C -10.041 -13.417  -1.560 1.00 . A A . 78 GLY C    1 1 
       19 8420 1 1 57 GLY CA   C  -8.878 -14.028  -0.803 1.00 . A A . 78 GLY CA   1 1 
       19 8421 1 1 57 GLY H    H  -8.153 -12.249   0.085 1.00 . A A . 78 GLY H    1 1 
       19 8422 1 1 57 GLY HA2  H  -8.408 -14.775  -1.427 1.00 . A A . 78 GLY HA2  1 1 
       19 8423 1 1 57 GLY HA3  H  -9.255 -14.506   0.089 1.00 . A A . 78 GLY HA3  1 1 
       19 8424 1 1 57 GLY N    N  -7.884 -13.042  -0.423 1.00 . A A . 78 GLY N    1 1 
       19 8425 1 1 57 GLY O    O -10.528 -13.993  -2.534 1.00 . A A . 78 GLY O    1 1 
       19 8426 1 1 58 GLY C    C -11.893 -10.221  -1.160 1.00 . A A . 79 GLY C    1 1 
       19 8427 1 1 58 GLY CA   C -11.595 -11.577  -1.767 1.00 . A A . 79 GLY CA   1 1 
       19 8428 1 1 58 GLY H    H -10.059 -11.836  -0.334 1.00 . A A . 79 GLY H    1 1 
       19 8429 1 1 58 GLY HA2  H -11.357 -11.448  -2.813 1.00 . A A . 79 GLY HA2  1 1 
       19 8430 1 1 58 GLY HA3  H -12.475 -12.198  -1.684 1.00 . A A . 79 GLY HA3  1 1 
       19 8431 1 1 58 GLY N    N -10.486 -12.248  -1.114 1.00 . A A . 79 GLY N    1 1 
       19 8432 1 1 58 GLY O    O -12.586 -10.125  -0.147 1.00 . A A . 79 GLY O    1 1 
       19 8433 1 1 59 GLY C    C -11.078  -7.637   0.132 1.00 . A A . 80 GLY C    1 1 
       19 8434 1 1 59 GLY CA   C -11.592  -7.826  -1.281 1.00 . A A . 80 GLY CA   1 1 
       19 8435 1 1 59 GLY H    H -10.824  -9.307  -2.583 1.00 . A A . 80 GLY H    1 1 
       19 8436 1 1 59 GLY HA2  H -11.090  -7.121  -1.931 1.00 . A A . 80 GLY HA2  1 1 
       19 8437 1 1 59 GLY HA3  H -12.652  -7.620  -1.297 1.00 . A A . 80 GLY HA3  1 1 
       19 8438 1 1 59 GLY N    N -11.367  -9.169  -1.780 1.00 . A A . 80 GLY N    1 1 
       19 8439 1 1 59 GLY O    O -10.400  -8.509   0.675 1.00 . A A . 80 GLY O    1 1 
       19 8440 1 1 60 TRP C    C -11.994  -5.331   2.804 1.00 . A A . 81 TRP C    1 1 
       19 8441 1 1 60 TRP CA   C -10.955  -6.180   2.081 1.00 . A A . 81 TRP CA   1 1 
       19 8442 1 1 60 TRP CB   C  -9.605  -5.449   2.055 1.00 . A A . 81 TRP CB   1 1 
       19 8443 1 1 60 TRP CD1  C  -9.189  -5.219  -0.464 1.00 . A A . 81 TRP CD1  1 1 
       19 8444 1 1 60 TRP CD2  C  -9.242  -3.272   0.637 1.00 . A A . 81 TRP CD2  1 1 
       19 8445 1 1 60 TRP CE2  C  -9.012  -3.010  -0.727 1.00 . A A . 81 TRP CE2  1 1 
       19 8446 1 1 60 TRP CE3  C  -9.315  -2.195   1.526 1.00 . A A . 81 TRP CE3  1 1 
       19 8447 1 1 60 TRP CG   C  -9.355  -4.692   0.784 1.00 . A A . 81 TRP CG   1 1 
       19 8448 1 1 60 TRP CH2  C  -8.930  -0.685  -0.330 1.00 . A A . 81 TRP CH2  1 1 
       19 8449 1 1 60 TRP CZ2  C  -8.854  -1.719  -1.223 1.00 . A A . 81 TRP CZ2  1 1 
       19 8450 1 1 60 TRP CZ3  C  -9.158  -0.913   1.032 1.00 . A A . 81 TRP CZ3  1 1 
       19 8451 1 1 60 TRP H    H -11.932  -5.833   0.234 1.00 . A A . 81 TRP H    1 1 
       19 8452 1 1 60 TRP HA   H -10.839  -7.110   2.611 1.00 . A A . 81 TRP HA   1 1 
       19 8453 1 1 60 TRP HB2  H  -9.570  -4.746   2.873 1.00 . A A . 81 TRP HB2  1 1 
       19 8454 1 1 60 TRP HB3  H  -8.812  -6.173   2.174 1.00 . A A . 81 TRP HB3  1 1 
       19 8455 1 1 60 TRP HD1  H  -9.219  -6.274  -0.686 1.00 . A A . 81 TRP HD1  1 1 
       19 8456 1 1 60 TRP HE1  H  -8.844  -4.345  -2.339 1.00 . A A . 81 TRP HE1  1 1 
       19 8457 1 1 60 TRP HE3  H  -9.490  -2.351   2.579 1.00 . A A . 81 TRP HE3  1 1 
       19 8458 1 1 60 TRP HH2  H  -8.812   0.333  -0.671 1.00 . A A . 81 TRP HH2  1 1 
       19 8459 1 1 60 TRP HZ2  H  -8.678  -1.526  -2.270 1.00 . A A . 81 TRP HZ2  1 1 
       19 8460 1 1 60 TRP HZ3  H  -9.210  -0.069   1.704 1.00 . A A . 81 TRP HZ3  1 1 
       19 8461 1 1 60 TRP N    N -11.394  -6.490   0.723 1.00 . A A . 81 TRP N    1 1 
       19 8462 1 1 60 TRP NE1  N  -8.986  -4.217  -1.378 1.00 . A A . 81 TRP NE1  1 1 
       19 8463 1 1 60 TRP O    O -12.751  -5.831   3.636 1.00 . A A . 81 TRP O    1 1 
       19 8464 1 1 61 GLY C    C -14.093  -2.742   2.163 1.00 . A A . 82 GLY C    1 1 
       19 8465 1 1 61 GLY CA   C -12.971  -3.141   3.101 1.00 . A A . 82 GLY CA   1 1 
       19 8466 1 1 61 GLY H    H -11.394  -3.709   1.808 1.00 . A A . 82 GLY H    1 1 
       19 8467 1 1 61 GLY HA2  H -13.396  -3.624   3.968 1.00 . A A . 82 GLY HA2  1 1 
       19 8468 1 1 61 GLY HA3  H -12.448  -2.251   3.418 1.00 . A A . 82 GLY HA3  1 1 
       19 8469 1 1 61 GLY N    N -12.023  -4.046   2.479 1.00 . A A . 82 GLY N    1 1 
       19 8470 1 1 61 GLY O    O -15.161  -2.322   2.607 1.00 . A A . 82 GLY O    1 1 
       19 8471 1 1 62 GLN C    C -16.117  -3.354   0.037 1.00 . A A . 83 GLN C    1 1 
       19 8472 1 1 62 GLN CA   C -14.851  -2.518  -0.140 1.00 . A A . 83 GLN CA   1 1 
       19 8473 1 1 62 GLN CB   C -14.286  -2.717  -1.548 1.00 . A A . 83 GLN CB   1 1 
       19 8474 1 1 62 GLN CD   C -13.163  -4.321  -3.145 1.00 . A A . 83 GLN CD   1 1 
       19 8475 1 1 62 GLN CG   C -14.006  -4.171  -1.894 1.00 . A A . 83 GLN CG   1 1 
       19 8476 1 1 62 GLN H    H -12.980  -3.211   0.566 1.00 . A A . 83 GLN H    1 1 
       19 8477 1 1 62 GLN HA   H -15.102  -1.477  -0.006 1.00 . A A . 83 GLN HA   1 1 
       19 8478 1 1 62 GLN HB2  H -14.995  -2.330  -2.266 1.00 . A A . 83 GLN HB2  1 1 
       19 8479 1 1 62 GLN HB3  H -13.362  -2.164  -1.634 1.00 . A A . 83 GLN HB3  1 1 
       19 8480 1 1 62 GLN HE21 H -12.930  -6.263  -2.786 1.00 . A A . 83 GLN HE21 1 1 
       19 8481 1 1 62 GLN HE22 H -12.155  -5.664  -4.209 1.00 . A A . 83 GLN HE22 1 1 
       19 8482 1 1 62 GLN HG2  H -13.481  -4.629  -1.069 1.00 . A A . 83 GLN HG2  1 1 
       19 8483 1 1 62 GLN HG3  H -14.947  -4.678  -2.048 1.00 . A A . 83 GLN HG3  1 1 
       19 8484 1 1 62 GLN N    N -13.851  -2.870   0.861 1.00 . A A . 83 GLN N    1 1 
       19 8485 1 1 62 GLN NE2  N -12.703  -5.539  -3.406 1.00 . A A . 83 GLN NE2  1 1 
       19 8486 1 1 62 GLN O    O -16.068  -4.465   0.566 1.00 . A A . 83 GLN O    1 1 
       19 8487 1 1 62 GLN OE1  O -12.928  -3.353  -3.869 1.00 . A A . 83 GLN OE1  1 1 
       19 8488 1 1 63 PRO C    C -18.608  -4.779  -1.172 1.00 . A A . 84 PRO C    1 1 
       19 8489 1 1 63 PRO CA   C -18.554  -3.534  -0.293 1.00 . A A . 84 PRO CA   1 1 
       19 8490 1 1 63 PRO CB   C -19.578  -2.501  -0.770 1.00 . A A . 84 PRO CB   1 1 
       19 8491 1 1 63 PRO CD   C -17.420  -1.511  -1.048 1.00 . A A . 84 PRO CD   1 1 
       19 8492 1 1 63 PRO CG   C -18.803  -1.566  -1.633 1.00 . A A . 84 PRO CG   1 1 
       19 8493 1 1 63 PRO HA   H -18.765  -3.808   0.730 1.00 . A A . 84 PRO HA   1 1 
       19 8494 1 1 63 PRO HB2  H -20.360  -2.997  -1.326 1.00 . A A . 84 PRO HB2  1 1 
       19 8495 1 1 63 PRO HB3  H -20.001  -1.990   0.081 1.00 . A A . 84 PRO HB3  1 1 
       19 8496 1 1 63 PRO HD2  H -16.686  -1.378  -1.828 1.00 . A A . 84 PRO HD2  1 1 
       19 8497 1 1 63 PRO HD3  H -17.350  -0.717  -0.319 1.00 . A A . 84 PRO HD3  1 1 
       19 8498 1 1 63 PRO HG2  H -18.768  -1.944  -2.644 1.00 . A A . 84 PRO HG2  1 1 
       19 8499 1 1 63 PRO HG3  H -19.257  -0.587  -1.614 1.00 . A A . 84 PRO HG3  1 1 
       19 8500 1 1 63 PRO N    N -17.273  -2.829  -0.405 1.00 . A A . 84 PRO N    1 1 
       19 8501 1 1 63 PRO O    O -17.866  -4.897  -2.146 1.00 . A A . 84 PRO O    1 1 
       19 8502 1 1 64 HIS C    C -20.814  -6.837  -2.557 1.00 . A A . 85 HIS C    1 1 
       19 8503 1 1 64 HIS CA   C -19.648  -6.942  -1.577 1.00 . A A . 85 HIS CA   1 1 
       19 8504 1 1 64 HIS CB   C -19.869  -8.122  -0.629 1.00 . A A . 85 HIS CB   1 1 
       19 8505 1 1 64 HIS CD2  C -17.524  -7.987   0.471 1.00 . A A . 85 HIS CD2  1 1 
       19 8506 1 1 64 HIS CE1  C -17.161 -10.136   0.716 1.00 . A A . 85 HIS CE1  1 1 
       19 8507 1 1 64 HIS CG   C -18.605  -8.640  -0.016 1.00 . A A . 85 HIS CG   1 1 
       19 8508 1 1 64 HIS H    H -20.059  -5.553  -0.034 1.00 . A A . 85 HIS H    1 1 
       19 8509 1 1 64 HIS HA   H -18.738  -7.104  -2.136 1.00 . A A . 85 HIS HA   1 1 
       19 8510 1 1 64 HIS HB2  H -20.524  -7.814   0.171 1.00 . A A . 85 HIS HB2  1 1 
       19 8511 1 1 64 HIS HB3  H -20.332  -8.932  -1.175 1.00 . A A . 85 HIS HB3  1 1 
       19 8512 1 1 64 HIS HD1  H -18.942 -10.719  -0.105 1.00 . A A . 85 HIS HD1  1 1 
       19 8513 1 1 64 HIS HD2  H -17.382  -6.916   0.502 1.00 . A A . 85 HIS HD2  1 1 
       19 8514 1 1 64 HIS HE1  H -16.696 -11.077   0.967 1.00 . A A . 85 HIS HE1  1 1 
       19 8515 1 1 64 HIS HE2  H -15.809  -8.760   1.404 1.00 . A A . 85 HIS HE2  1 1 
       19 8516 1 1 64 HIS N    N -19.495  -5.705  -0.821 1.00 . A A . 85 HIS N    1 1 
       19 8517 1 1 64 HIS ND1  N -18.346  -9.985   0.151 1.00 . A A . 85 HIS ND1  1 1 
       19 8518 1 1 64 HIS NE2  N -16.642  -8.939   0.919 1.00 . A A . 85 HIS NE2  1 1 
       19 8519 1 1 64 HIS O    O -20.797  -7.447  -3.626 1.00 . A A . 85 HIS O    1 1 
       19 8520 1 1 65 GLY C    C -23.111  -4.469  -3.563 1.00 . A A . 86 GLY C    1 1 
       19 8521 1 1 65 GLY CA   C -22.983  -5.884  -3.039 1.00 . A A . 86 GLY CA   1 1 
       19 8522 1 1 65 GLY H    H -21.782  -5.595  -1.320 1.00 . A A . 86 GLY H    1 1 
       19 8523 1 1 65 GLY HA2  H -22.903  -6.561  -3.876 1.00 . A A . 86 GLY HA2  1 1 
       19 8524 1 1 65 GLY HA3  H -23.872  -6.129  -2.476 1.00 . A A . 86 GLY HA3  1 1 
       19 8525 1 1 65 GLY N    N -21.823  -6.057  -2.184 1.00 . A A . 86 GLY N    1 1 
       19 8526 1 1 65 GLY O    O -23.648  -4.247  -4.649 1.00 . A A . 86 GLY O    1 1 
       19 8527 1 1 66 GLY C    C -22.239  -1.163  -2.110 1.00 . A A . 87 GLY C    1 1 
       19 8528 1 1 66 GLY CA   C -22.688  -2.116  -3.202 1.00 . A A . 87 GLY CA   1 1 
       19 8529 1 1 66 GLY H    H -22.199  -3.741  -1.936 1.00 . A A . 87 GLY H    1 1 
       19 8530 1 1 66 GLY HA2  H -22.058  -1.975  -4.068 1.00 . A A . 87 GLY HA2  1 1 
       19 8531 1 1 66 GLY HA3  H -23.707  -1.884  -3.470 1.00 . A A . 87 GLY HA3  1 1 
       19 8532 1 1 66 GLY N    N -22.616  -3.506  -2.791 1.00 . A A . 87 GLY N    1 1 
       19 8533 1 1 66 GLY O    O -21.661  -0.114  -2.394 1.00 . A A . 87 GLY O    1 1 
       19 8534 1 1 67 GLY C    C -22.012  -1.459   1.556 1.00 . A A . 88 GLY C    1 1 
       19 8535 1 1 67 GLY CA   C -22.121  -0.686   0.256 1.00 . A A . 88 GLY CA   1 1 
       19 8536 1 1 67 GLY H    H -22.971  -2.375  -0.697 1.00 . A A . 88 GLY H    1 1 
       19 8537 1 1 67 GLY HA2  H -21.164  -0.233   0.039 1.00 . A A . 88 GLY HA2  1 1 
       19 8538 1 1 67 GLY HA3  H -22.857   0.095   0.375 1.00 . A A . 88 GLY HA3  1 1 
       19 8539 1 1 67 GLY N    N -22.508  -1.528  -0.862 1.00 . A A . 88 GLY N    1 1 
       19 8540 1 1 67 GLY O    O -21.892  -2.683   1.551 1.00 . A A . 88 GLY O    1 1 
       19 8541 1 1 68 TRP C    C -22.766  -0.584   5.014 1.00 . A A . 89 TRP C    1 1 
       19 8542 1 1 68 TRP CA   C -21.945  -1.357   3.988 1.00 . A A . 89 TRP CA   1 1 
       19 8543 1 1 68 TRP CB   C -20.478  -1.429   4.436 1.00 . A A . 89 TRP CB   1 1 
       19 8544 1 1 68 TRP CD1  C -19.282  -0.273   2.486 1.00 . A A . 89 TRP CD1  1 1 
       19 8545 1 1 68 TRP CD2  C -18.944   0.700   4.474 1.00 . A A . 89 TRP CD2  1 1 
       19 8546 1 1 68 TRP CE2  C -18.243   1.427   3.492 1.00 . A A . 89 TRP CE2  1 1 
       19 8547 1 1 68 TRP CE3  C -18.879   1.128   5.803 1.00 . A A . 89 TRP CE3  1 1 
       19 8548 1 1 68 TRP CG   C -19.605  -0.383   3.808 1.00 . A A . 89 TRP CG   1 1 
       19 8549 1 1 68 TRP CH2  C -17.441   2.950   5.108 1.00 . A A . 89 TRP CH2  1 1 
       19 8550 1 1 68 TRP CZ2  C -17.486   2.554   3.800 1.00 . A A . 89 TRP CZ2  1 1 
       19 8551 1 1 68 TRP CZ3  C -18.128   2.247   6.107 1.00 . A A . 89 TRP CZ3  1 1 
       19 8552 1 1 68 TRP H    H -22.140   0.236   2.607 1.00 . A A . 89 TRP H    1 1 
       19 8553 1 1 68 TRP HA   H -22.337  -2.357   3.915 1.00 . A A . 89 TRP HA   1 1 
       19 8554 1 1 68 TRP HB2  H -20.430  -1.303   5.507 1.00 . A A . 89 TRP HB2  1 1 
       19 8555 1 1 68 TRP HB3  H -20.079  -2.398   4.175 1.00 . A A . 89 TRP HB3  1 1 
       19 8556 1 1 68 TRP HD1  H -19.627  -0.948   1.719 1.00 . A A . 89 TRP HD1  1 1 
       19 8557 1 1 68 TRP HE1  H -18.105   1.100   1.423 1.00 . A A . 89 TRP HE1  1 1 
       19 8558 1 1 68 TRP HE3  H -19.402   0.599   6.585 1.00 . A A . 89 TRP HE3  1 1 
       19 8559 1 1 68 TRP HH2  H -16.865   3.819   5.392 1.00 . A A . 89 TRP HH2  1 1 
       19 8560 1 1 68 TRP HZ2  H -16.951   3.108   3.042 1.00 . A A . 89 TRP HZ2  1 1 
       19 8561 1 1 68 TRP HZ3  H -18.066   2.591   7.128 1.00 . A A . 89 TRP HZ3  1 1 
       19 8562 1 1 68 TRP N    N -22.048  -0.738   2.671 1.00 . A A . 89 TRP N    1 1 
       19 8563 1 1 68 TRP NE1  N -18.467   0.813   2.287 1.00 . A A . 89 TRP NE1  1 1 
       19 8564 1 1 68 TRP O    O -23.867  -0.992   5.381 1.00 . A A . 89 TRP O    1 1 
       19 8565 1 1 69 GLY C    C -22.888   2.831   6.084 1.00 . A A . 90 GLY C    1 1 
       19 8566 1 1 69 GLY CA   C -22.911   1.358   6.445 1.00 . A A . 90 GLY CA   1 1 
       19 8567 1 1 69 GLY H    H -21.341   0.809   5.136 1.00 . A A . 90 GLY H    1 1 
       19 8568 1 1 69 GLY HA2  H -23.938   1.031   6.512 1.00 . A A . 90 GLY HA2  1 1 
       19 8569 1 1 69 GLY HA3  H -22.438   1.228   7.407 1.00 . A A . 90 GLY HA3  1 1 
       19 8570 1 1 69 GLY N    N -22.221   0.537   5.469 1.00 . A A . 90 GLY N    1 1 
       19 8571 1 1 69 GLY O    O -23.127   3.689   6.935 1.00 . A A . 90 GLY O    1 1 
       19 8572 1 1 70 GLN C    C -23.952   5.061   4.131 1.00 . A A . 91 GLN C    1 1 
       19 8573 1 1 70 GLN CA   C -22.548   4.508   4.351 1.00 . A A . 91 GLN CA   1 1 
       19 8574 1 1 70 GLN CB   C -21.743   4.598   3.053 1.00 . A A . 91 GLN CB   1 1 
       19 8575 1 1 70 GLN CD   C -21.620   3.905   0.626 1.00 . A A . 91 GLN CD   1 1 
       19 8576 1 1 70 GLN CG   C -22.163   3.580   2.004 1.00 . A A . 91 GLN CG   1 1 
       19 8577 1 1 70 GLN H    H -22.419   2.401   4.186 1.00 . A A . 91 GLN H    1 1 
       19 8578 1 1 70 GLN HA   H -22.056   5.097   5.110 1.00 . A A . 91 GLN HA   1 1 
       19 8579 1 1 70 GLN HB2  H -21.865   5.586   2.635 1.00 . A A . 91 GLN HB2  1 1 
       19 8580 1 1 70 GLN HB3  H -20.699   4.438   3.279 1.00 . A A . 91 GLN HB3  1 1 
       19 8581 1 1 70 GLN HE21 H -21.128   2.000   0.344 1.00 . A A . 91 GLN HE21 1 1 
       19 8582 1 1 70 GLN HE22 H -20.762   3.071  -0.961 1.00 . A A . 91 GLN HE22 1 1 
       19 8583 1 1 70 GLN HG2  H -21.798   2.607   2.298 1.00 . A A . 91 GLN HG2  1 1 
       19 8584 1 1 70 GLN HG3  H -23.243   3.559   1.955 1.00 . A A . 91 GLN HG3  1 1 
       19 8585 1 1 70 GLN N    N -22.600   3.128   4.819 1.00 . A A . 91 GLN N    1 1 
       19 8586 1 1 70 GLN NE2  N -21.120   2.889  -0.067 1.00 . A A . 91 GLN NE2  1 1 
       19 8587 1 1 70 GLN O    O -24.244   6.156   4.658 1.00 . A A . 91 GLN O    1 1 
       19 8588 1 1 70 GLN OE1  O -21.651   5.057   0.190 1.00 . A A . 91 GLN OE1  1 1 
       20 8589 1 1 36 TRP C    C  19.069  -0.303  -5.050 1.00 . A A . 57 TRP C    1 1 
       20 8590 1 1 36 TRP CA   C  19.814   0.577  -4.051 1.00 . A A . 57 TRP CA   1 1 
       20 8591 1 1 36 TRP CB   C  20.725  -0.278  -3.169 1.00 . A A . 57 TRP CB   1 1 
       20 8592 1 1 36 TRP CD1  C  22.109  -2.316  -3.873 1.00 . A A . 57 TRP CD1  1 1 
       20 8593 1 1 36 TRP CD2  C  22.714  -0.407  -4.874 1.00 . A A . 57 TRP CD2  1 1 
       20 8594 1 1 36 TRP CE2  C  23.544  -1.441  -5.343 1.00 . A A . 57 TRP CE2  1 1 
       20 8595 1 1 36 TRP CE3  C  22.908   0.888  -5.363 1.00 . A A . 57 TRP CE3  1 1 
       20 8596 1 1 36 TRP CG   C  21.802  -0.987  -3.933 1.00 . A A . 57 TRP CG   1 1 
       20 8597 1 1 36 TRP CH2  C  24.720   0.055  -6.740 1.00 . A A . 57 TRP CH2  1 1 
       20 8598 1 1 36 TRP CZ2  C  24.553  -1.221  -6.278 1.00 . A A . 57 TRP CZ2  1 1 
       20 8599 1 1 36 TRP CZ3  C  23.910   1.105  -6.292 1.00 . A A . 57 TRP CZ3  1 1 
       20 8600 1 1 36 TRP H    H  18.411   2.051  -3.753 1.00 . A A . 57 TRP H    1 1 
       20 8601 1 1 36 TRP HA   H  20.413   1.294  -4.593 1.00 . A A . 57 TRP HA   1 1 
       20 8602 1 1 36 TRP HB2  H  21.202   0.355  -2.435 1.00 . A A . 57 TRP HB2  1 1 
       20 8603 1 1 36 TRP HB3  H  20.130  -1.022  -2.662 1.00 . A A . 57 TRP HB3  1 1 
       20 8604 1 1 36 TRP HD1  H  21.597  -3.032  -3.247 1.00 . A A . 57 TRP HD1  1 1 
       20 8605 1 1 36 TRP HE1  H  23.558  -3.481  -4.851 1.00 . A A . 57 TRP HE1  1 1 
       20 8606 1 1 36 TRP HE3  H  22.293   1.710  -5.029 1.00 . A A . 57 TRP HE3  1 1 
       20 8607 1 1 36 TRP HH2  H  25.491   0.272  -7.466 1.00 . A A . 57 TRP HH2  1 1 
       20 8608 1 1 36 TRP HZ2  H  25.186  -2.020  -6.635 1.00 . A A . 57 TRP HZ2  1 1 
       20 8609 1 1 36 TRP HZ3  H  24.074   2.099  -6.681 1.00 . A A . 57 TRP HZ3  1 1 
       20 8610 1 1 36 TRP N    N  18.867   1.317  -3.176 1.00 . A A . 57 TRP N    1 1 
       20 8611 1 1 36 TRP NE1  N  23.155  -2.597  -4.717 1.00 . A A . 57 TRP NE1  1 1 
       20 8612 1 1 36 TRP O    O  17.916  -0.671  -4.827 1.00 . A A . 57 TRP O    1 1 
       20 8613 1 1 37 GLY C    C  18.637  -2.798  -6.619 1.00 . A A . 58 GLY C    1 1 
       20 8614 1 1 37 GLY CA   C  19.122  -1.470  -7.168 1.00 . A A . 58 GLY CA   1 1 
       20 8615 1 1 37 GLY H    H  20.652  -0.312  -6.273 1.00 . A A . 58 GLY H    1 1 
       20 8616 1 1 37 GLY HA2  H  18.281  -0.940  -7.592 1.00 . A A . 58 GLY HA2  1 1 
       20 8617 1 1 37 GLY HA3  H  19.845  -1.658  -7.948 1.00 . A A . 58 GLY HA3  1 1 
       20 8618 1 1 37 GLY N    N  19.736  -0.636  -6.151 1.00 . A A . 58 GLY N    1 1 
       20 8619 1 1 37 GLY O    O  17.702  -3.394  -7.152 1.00 . A A . 58 GLY O    1 1 
       20 8620 1 1 38 GLN C    C  18.809  -4.385  -3.413 1.00 . A A . 59 GLN C    1 1 
       20 8621 1 1 38 GLN CA   C  18.903  -4.530  -4.930 1.00 . A A . 59 GLN CA   1 1 
       20 8622 1 1 38 GLN CB   C  19.920  -5.617  -5.290 1.00 . A A . 59 GLN CB   1 1 
       20 8623 1 1 38 GLN CD   C  22.263  -6.515  -5.004 1.00 . A A . 59 GLN CD   1 1 
       20 8624 1 1 38 GLN CG   C  21.294  -5.396  -4.681 1.00 . A A . 59 GLN CG   1 1 
       20 8625 1 1 38 GLN H    H  20.015  -2.744  -5.170 1.00 . A A . 59 GLN H    1 1 
       20 8626 1 1 38 GLN HA   H  17.935  -4.814  -5.314 1.00 . A A . 59 GLN HA   1 1 
       20 8627 1 1 38 GLN HB2  H  19.546  -6.571  -4.946 1.00 . A A . 59 GLN HB2  1 1 
       20 8628 1 1 38 GLN HB3  H  20.027  -5.650  -6.365 1.00 . A A . 59 GLN HB3  1 1 
       20 8629 1 1 38 GLN HE21 H  20.981  -7.862  -4.297 1.00 . A A . 59 GLN HE21 1 1 
       20 8630 1 1 38 GLN HE22 H  22.472  -8.491  -4.903 1.00 . A A . 59 GLN HE22 1 1 
       20 8631 1 1 38 GLN HG2  H  21.698  -4.470  -5.061 1.00 . A A . 59 GLN HG2  1 1 
       20 8632 1 1 38 GLN HG3  H  21.189  -5.328  -3.607 1.00 . A A . 59 GLN HG3  1 1 
       20 8633 1 1 38 GLN N    N  19.277  -3.264  -5.550 1.00 . A A . 59 GLN N    1 1 
       20 8634 1 1 38 GLN NE2  N  21.865  -7.748  -4.704 1.00 . A A . 59 GLN NE2  1 1 
       20 8635 1 1 38 GLN O    O  19.453  -3.519  -2.821 1.00 . A A . 59 GLN O    1 1 
       20 8636 1 1 38 GLN OE1  O  23.356  -6.278  -5.518 1.00 . A A . 59 GLN OE1  1 1 
       20 8637 1 1 39 PRO C    C  19.095  -5.595  -0.558 1.00 . A A . 60 PRO C    1 1 
       20 8638 1 1 39 PRO CA   C  17.825  -5.201  -1.304 1.00 . A A . 60 PRO CA   1 1 
       20 8639 1 1 39 PRO CB   C  16.717  -6.226  -1.047 1.00 . A A . 60 PRO CB   1 1 
       20 8640 1 1 39 PRO CD   C  17.196  -6.303  -3.387 1.00 . A A . 60 PRO CD   1 1 
       20 8641 1 1 39 PRO CG   C  16.768  -7.145  -2.218 1.00 . A A . 60 PRO CG   1 1 
       20 8642 1 1 39 PRO HA   H  17.501  -4.226  -0.970 1.00 . A A . 60 PRO HA   1 1 
       20 8643 1 1 39 PRO HB2  H  16.916  -6.750  -0.125 1.00 . A A . 60 PRO HB2  1 1 
       20 8644 1 1 39 PRO HB3  H  15.764  -5.722  -0.983 1.00 . A A . 60 PRO HB3  1 1 
       20 8645 1 1 39 PRO HD2  H  17.793  -6.885  -4.073 1.00 . A A . 60 PRO HD2  1 1 
       20 8646 1 1 39 PRO HD3  H  16.335  -5.889  -3.890 1.00 . A A . 60 PRO HD3  1 1 
       20 8647 1 1 39 PRO HG2  H  17.487  -7.930  -2.038 1.00 . A A . 60 PRO HG2  1 1 
       20 8648 1 1 39 PRO HG3  H  15.789  -7.566  -2.398 1.00 . A A . 60 PRO HG3  1 1 
       20 8649 1 1 39 PRO N    N  18.000  -5.239  -2.759 1.00 . A A . 60 PRO N    1 1 
       20 8650 1 1 39 PRO O    O  19.891  -6.396  -1.047 1.00 . A A . 60 PRO O    1 1 
       20 8651 1 1 40 HIS C    C  20.124  -6.376   2.501 1.00 . A A . 61 HIS C    1 1 
       20 8652 1 1 40 HIS CA   C  20.447  -5.321   1.446 1.00 . A A . 61 HIS CA   1 1 
       20 8653 1 1 40 HIS CB   C  20.956  -4.047   2.122 1.00 . A A . 61 HIS CB   1 1 
       20 8654 1 1 40 HIS CD2  C  22.624  -4.968   3.883 1.00 . A A . 61 HIS CD2  1 1 
       20 8655 1 1 40 HIS CE1  C  24.425  -3.924   3.194 1.00 . A A . 61 HIS CE1  1 1 
       20 8656 1 1 40 HIS CG   C  22.275  -4.220   2.809 1.00 . A A . 61 HIS CG   1 1 
       20 8657 1 1 40 HIS H    H  18.604  -4.399   0.966 1.00 . A A . 61 HIS H    1 1 
       20 8658 1 1 40 HIS HA   H  21.217  -5.706   0.795 1.00 . A A . 61 HIS HA   1 1 
       20 8659 1 1 40 HIS HB2  H  21.069  -3.274   1.376 1.00 . A A . 61 HIS HB2  1 1 
       20 8660 1 1 40 HIS HB3  H  20.236  -3.726   2.859 1.00 . A A . 61 HIS HB3  1 1 
       20 8661 1 1 40 HIS HD1  H  23.501  -2.961   1.645 1.00 . A A . 61 HIS HD1  1 1 
       20 8662 1 1 40 HIS HD2  H  21.969  -5.605   4.460 1.00 . A A . 61 HIS HD2  1 1 
       20 8663 1 1 40 HIS HE1  H  25.445  -3.576   3.115 1.00 . A A . 61 HIS HE1  1 1 
       20 8664 1 1 40 HIS HE2  H  24.512  -5.244   4.758 1.00 . A A . 61 HIS HE2  1 1 
       20 8665 1 1 40 HIS N    N  19.275  -5.029   0.630 1.00 . A A . 61 HIS N    1 1 
       20 8666 1 1 40 HIS ND1  N  23.426  -3.578   2.402 1.00 . A A . 61 HIS ND1  1 1 
       20 8667 1 1 40 HIS NE2  N  23.964  -4.765   4.101 1.00 . A A . 61 HIS NE2  1 1 
       20 8668 1 1 40 HIS O    O  20.988  -7.156   2.898 1.00 . A A . 61 HIS O    1 1 
       20 8669 1 1 41 GLY C    C  17.451  -8.353   3.416 1.00 . A A . 62 GLY C    1 1 
       20 8670 1 1 41 GLY CA   C  18.456  -7.352   3.953 1.00 . A A . 62 GLY CA   1 1 
       20 8671 1 1 41 GLY H    H  18.227  -5.744   2.597 1.00 . A A . 62 GLY H    1 1 
       20 8672 1 1 41 GLY HA2  H  19.325  -7.886   4.308 1.00 . A A . 62 GLY HA2  1 1 
       20 8673 1 1 41 GLY HA3  H  18.010  -6.821   4.782 1.00 . A A . 62 GLY HA3  1 1 
       20 8674 1 1 41 GLY N    N  18.872  -6.391   2.950 1.00 . A A . 62 GLY N    1 1 
       20 8675 1 1 41 GLY O    O  17.375  -9.484   3.895 1.00 . A A . 62 GLY O    1 1 
       20 8676 1 1 42 GLY C    C  14.892  -8.145   0.729 1.00 . A A . 63 GLY C    1 1 
       20 8677 1 1 42 GLY CA   C  15.686  -8.816   1.832 1.00 . A A . 63 GLY CA   1 1 
       20 8678 1 1 42 GLY H    H  16.785  -7.023   2.076 1.00 . A A . 63 GLY H    1 1 
       20 8679 1 1 42 GLY HA2  H  16.185  -9.683   1.425 1.00 . A A . 63 GLY HA2  1 1 
       20 8680 1 1 42 GLY HA3  H  15.005  -9.139   2.606 1.00 . A A . 63 GLY HA3  1 1 
       20 8681 1 1 42 GLY N    N  16.679  -7.936   2.418 1.00 . A A . 63 GLY N    1 1 
       20 8682 1 1 42 GLY O    O  14.784  -8.673  -0.378 1.00 . A A . 63 GLY O    1 1 
       20 8683 1 1 43 GLY C    C  13.656  -4.750   0.210 1.00 . A A . 64 GLY C    1 1 
       20 8684 1 1 43 GLY CA   C  13.550  -6.254   0.046 1.00 . A A . 64 GLY CA   1 1 
       20 8685 1 1 43 GLY H    H  14.451  -6.606   1.930 1.00 . A A . 64 GLY H    1 1 
       20 8686 1 1 43 GLY HA2  H  13.898  -6.521  -0.943 1.00 . A A . 64 GLY HA2  1 1 
       20 8687 1 1 43 GLY HA3  H  12.514  -6.542   0.143 1.00 . A A . 64 GLY HA3  1 1 
       20 8688 1 1 43 GLY N    N  14.332  -6.978   1.031 1.00 . A A . 64 GLY N    1 1 
       20 8689 1 1 43 GLY O    O  14.609  -4.250   0.807 1.00 . A A . 64 GLY O    1 1 
       20 8690 1 1 44 TRP C    C  11.234  -2.051  -0.172 1.00 . A A . 65 TRP C    1 1 
       20 8691 1 1 44 TRP CA   C  12.664  -2.573  -0.249 1.00 . A A . 65 TRP CA   1 1 
       20 8692 1 1 44 TRP CB   C  13.382  -1.963  -1.461 1.00 . A A . 65 TRP CB   1 1 
       20 8693 1 1 44 TRP CD1  C  14.002  -4.055  -2.806 1.00 . A A . 65 TRP CD1  1 1 
       20 8694 1 1 44 TRP CD2  C  12.716  -2.599  -3.919 1.00 . A A . 65 TRP CD2  1 1 
       20 8695 1 1 44 TRP CE2  C  12.981  -3.698  -4.759 1.00 . A A . 65 TRP CE2  1 1 
       20 8696 1 1 44 TRP CE3  C  11.925  -1.555  -4.406 1.00 . A A . 65 TRP CE3  1 1 
       20 8697 1 1 44 TRP CG   C  13.377  -2.849  -2.673 1.00 . A A . 65 TRP CG   1 1 
       20 8698 1 1 44 TRP CH2  C  11.713  -2.744  -6.507 1.00 . A A . 65 TRP CH2  1 1 
       20 8699 1 1 44 TRP CZ2  C  12.483  -3.781  -6.056 1.00 . A A . 65 TRP CZ2  1 1 
       20 8700 1 1 44 TRP CZ3  C  11.432  -1.638  -5.694 1.00 . A A . 65 TRP CZ3  1 1 
       20 8701 1 1 44 TRP H    H  11.950  -4.490  -0.795 1.00 . A A . 65 TRP H    1 1 
       20 8702 1 1 44 TRP HA   H  13.185  -2.286   0.648 1.00 . A A . 65 TRP HA   1 1 
       20 8703 1 1 44 TRP HB2  H  12.899  -1.035  -1.727 1.00 . A A . 65 TRP HB2  1 1 
       20 8704 1 1 44 TRP HB3  H  14.410  -1.764  -1.197 1.00 . A A . 65 TRP HB3  1 1 
       20 8705 1 1 44 TRP HD1  H  14.590  -4.523  -2.033 1.00 . A A . 65 TRP HD1  1 1 
       20 8706 1 1 44 TRP HE1  H  14.106  -5.431  -4.387 1.00 . A A . 65 TRP HE1  1 1 
       20 8707 1 1 44 TRP HE3  H  11.698  -0.694  -3.795 1.00 . A A . 65 TRP HE3  1 1 
       20 8708 1 1 44 TRP HH2  H  11.307  -2.766  -7.507 1.00 . A A . 65 TRP HH2  1 1 
       20 8709 1 1 44 TRP HZ2  H  12.691  -4.627  -6.695 1.00 . A A . 65 TRP HZ2  1 1 
       20 8710 1 1 44 TRP HZ3  H  10.819  -0.840  -6.088 1.00 . A A . 65 TRP HZ3  1 1 
       20 8711 1 1 44 TRP N    N  12.678  -4.031  -0.328 1.00 . A A . 65 TRP N    1 1 
       20 8712 1 1 44 TRP NE1  N  13.767  -4.573  -4.055 1.00 . A A . 65 TRP NE1  1 1 
       20 8713 1 1 44 TRP O    O  10.751  -1.686   0.900 1.00 . A A . 65 TRP O    1 1 
       20 8714 1 1 45 GLY C    C   8.204  -2.662  -1.644 1.00 . A A . 66 GLY C    1 1 
       20 8715 1 1 45 GLY CA   C   9.193  -1.547  -1.364 1.00 . A A . 66 GLY CA   1 1 
       20 8716 1 1 45 GLY H    H  11.003  -2.327  -2.135 1.00 . A A . 66 GLY H    1 1 
       20 8717 1 1 45 GLY HA2  H   8.948  -1.092  -0.416 1.00 . A A . 66 GLY HA2  1 1 
       20 8718 1 1 45 GLY HA3  H   9.110  -0.803  -2.142 1.00 . A A . 66 GLY HA3  1 1 
       20 8719 1 1 45 GLY N    N  10.563  -2.021  -1.316 1.00 . A A . 66 GLY N    1 1 
       20 8720 1 1 45 GLY O    O   7.016  -2.535  -1.346 1.00 . A A . 66 GLY O    1 1 
       20 8721 1 1 46 GLN C    C   7.210  -5.475  -1.276 1.00 . A A . 67 GLN C    1 1 
       20 8722 1 1 46 GLN CA   C   7.841  -4.897  -2.539 1.00 . A A . 67 GLN CA   1 1 
       20 8723 1 1 46 GLN CB   C   8.651  -5.978  -3.257 1.00 . A A . 67 GLN CB   1 1 
       20 8724 1 1 46 GLN CD   C  10.714  -7.435  -3.224 1.00 . A A . 67 GLN CD   1 1 
       20 8725 1 1 46 GLN CG   C   9.786  -6.545  -2.421 1.00 . A A . 67 GLN CG   1 1 
       20 8726 1 1 46 GLN H    H   9.649  -3.799  -2.434 1.00 . A A . 67 GLN H    1 1 
       20 8727 1 1 46 GLN HA   H   7.057  -4.551  -3.194 1.00 . A A . 67 GLN HA   1 1 
       20 8728 1 1 46 GLN HB2  H   7.990  -6.788  -3.525 1.00 . A A . 67 GLN HB2  1 1 
       20 8729 1 1 46 GLN HB3  H   9.073  -5.556  -4.158 1.00 . A A . 67 GLN HB3  1 1 
       20 8730 1 1 46 GLN HE21 H  11.779  -5.856  -3.791 1.00 . A A . 67 GLN HE21 1 1 
       20 8731 1 1 46 GLN HE22 H  12.319  -7.381  -4.396 1.00 . A A . 67 GLN HE22 1 1 
       20 8732 1 1 46 GLN HG2  H  10.361  -5.726  -2.013 1.00 . A A . 67 GLN HG2  1 1 
       20 8733 1 1 46 GLN HG3  H   9.365  -7.125  -1.613 1.00 . A A . 67 GLN HG3  1 1 
       20 8734 1 1 46 GLN N    N   8.693  -3.756  -2.220 1.00 . A A . 67 GLN N    1 1 
       20 8735 1 1 46 GLN NE2  N  11.704  -6.829  -3.868 1.00 . A A . 67 GLN NE2  1 1 
       20 8736 1 1 46 GLN O    O   7.758  -5.344  -0.181 1.00 . A A . 67 GLN O    1 1 
       20 8737 1 1 46 GLN OE1  O  10.543  -8.654  -3.264 1.00 . A A . 67 GLN OE1  1 1 
       20 8738 1 1 47 PRO C    C   6.198  -7.739   0.472 1.00 . A A . 68 PRO C    1 1 
       20 8739 1 1 47 PRO CA   C   5.335  -6.728  -0.275 1.00 . A A . 68 PRO CA   1 1 
       20 8740 1 1 47 PRO CB   C   4.128  -7.428  -0.916 1.00 . A A . 68 PRO CB   1 1 
       20 8741 1 1 47 PRO CD   C   5.320  -6.330  -2.675 1.00 . A A . 68 PRO CD   1 1 
       20 8742 1 1 47 PRO CG   C   4.438  -7.507  -2.372 1.00 . A A . 68 PRO CG   1 1 
       20 8743 1 1 47 PRO HA   H   4.991  -5.974   0.417 1.00 . A A . 68 PRO HA   1 1 
       20 8744 1 1 47 PRO HB2  H   4.010  -8.411  -0.486 1.00 . A A . 68 PRO HB2  1 1 
       20 8745 1 1 47 PRO HB3  H   3.237  -6.845  -0.736 1.00 . A A . 68 PRO HB3  1 1 
       20 8746 1 1 47 PRO HD2  H   6.003  -6.565  -3.478 1.00 . A A . 68 PRO HD2  1 1 
       20 8747 1 1 47 PRO HD3  H   4.724  -5.465  -2.923 1.00 . A A . 68 PRO HD3  1 1 
       20 8748 1 1 47 PRO HG2  H   4.958  -8.429  -2.587 1.00 . A A . 68 PRO HG2  1 1 
       20 8749 1 1 47 PRO HG3  H   3.525  -7.447  -2.946 1.00 . A A . 68 PRO HG3  1 1 
       20 8750 1 1 47 PRO N    N   6.042  -6.127  -1.410 1.00 . A A . 68 PRO N    1 1 
       20 8751 1 1 47 PRO O    O   7.073  -8.377  -0.112 1.00 . A A . 68 PRO O    1 1 
       20 8752 1 1 48 HIS C    C   5.762  -9.730   3.393 1.00 . A A . 69 HIS C    1 1 
       20 8753 1 1 48 HIS CA   C   6.695  -8.816   2.600 1.00 . A A . 69 HIS CA   1 1 
       20 8754 1 1 48 HIS CB   C   7.610  -8.053   3.558 1.00 . A A . 69 HIS CB   1 1 
       20 8755 1 1 48 HIS CD2  C   9.062 -10.169   3.936 1.00 . A A . 69 HIS CD2  1 1 
       20 8756 1 1 48 HIS CE1  C  10.168  -9.487   5.702 1.00 . A A . 69 HIS CE1  1 1 
       20 8757 1 1 48 HIS CG   C   8.632  -8.918   4.227 1.00 . A A . 69 HIS CG   1 1 
       20 8758 1 1 48 HIS H    H   5.232  -7.344   2.178 1.00 . A A . 69 HIS H    1 1 
       20 8759 1 1 48 HIS HA   H   7.303  -9.423   1.946 1.00 . A A . 69 HIS HA   1 1 
       20 8760 1 1 48 HIS HB2  H   8.133  -7.283   3.010 1.00 . A A . 69 HIS HB2  1 1 
       20 8761 1 1 48 HIS HB3  H   7.008  -7.592   4.328 1.00 . A A . 69 HIS HB3  1 1 
       20 8762 1 1 48 HIS HD1  H   9.260  -7.656   5.794 1.00 . A A . 69 HIS HD1  1 1 
       20 8763 1 1 48 HIS HD2  H   8.717 -10.792   3.123 1.00 . A A . 69 HIS HD2  1 1 
       20 8764 1 1 48 HIS HE1  H  10.849  -9.457   6.538 1.00 . A A . 69 HIS HE1  1 1 
       20 8765 1 1 48 HIS HE2  H  10.563 -11.311   4.857 1.00 . A A . 69 HIS HE2  1 1 
       20 8766 1 1 48 HIS N    N   5.943  -7.881   1.769 1.00 . A A . 69 HIS N    1 1 
       20 8767 1 1 48 HIS ND1  N   9.344  -8.520   5.339 1.00 . A A . 69 HIS ND1  1 1 
       20 8768 1 1 48 HIS NE2  N  10.014 -10.499   4.867 1.00 . A A . 69 HIS NE2  1 1 
       20 8769 1 1 48 HIS O    O   6.213 -10.510   4.231 1.00 . A A . 69 HIS O    1 1 
       20 8770 1 1 49 GLY C    C   2.299 -10.814   2.968 1.00 . A A . 70 GLY C    1 1 
       20 8771 1 1 49 GLY CA   C   3.498 -10.460   3.827 1.00 . A A . 70 GLY CA   1 1 
       20 8772 1 1 49 GLY H    H   4.153  -8.996   2.449 1.00 . A A . 70 GLY H    1 1 
       20 8773 1 1 49 GLY HA2  H   3.984 -11.372   4.141 1.00 . A A . 70 GLY HA2  1 1 
       20 8774 1 1 49 GLY HA3  H   3.154  -9.929   4.703 1.00 . A A . 70 GLY HA3  1 1 
       20 8775 1 1 49 GLY N    N   4.461  -9.632   3.126 1.00 . A A . 70 GLY N    1 1 
       20 8776 1 1 49 GLY O    O   1.216 -11.086   3.485 1.00 . A A . 70 GLY O    1 1 
       20 8777 1 1 50 GLY C    C   0.716  -9.905   0.197 1.00 . A A . 71 GLY C    1 1 
       20 8778 1 1 50 GLY CA   C   1.411 -11.138   0.743 1.00 . A A . 71 GLY CA   1 1 
       20 8779 1 1 50 GLY H    H   3.379 -10.588   1.297 1.00 . A A . 71 GLY H    1 1 
       20 8780 1 1 50 GLY HA2  H   1.810 -11.708  -0.083 1.00 . A A . 71 GLY HA2  1 1 
       20 8781 1 1 50 GLY HA3  H   0.686 -11.743   1.268 1.00 . A A . 71 GLY HA3  1 1 
       20 8782 1 1 50 GLY N    N   2.494 -10.812   1.653 1.00 . A A . 71 GLY N    1 1 
       20 8783 1 1 50 GLY O    O  -0.447  -9.966  -0.201 1.00 . A A . 71 GLY O    1 1 
       20 8784 1 1 51 GLY C    C   0.991  -6.402   0.652 1.00 . A A . 72 GLY C    1 1 
       20 8785 1 1 51 GLY CA   C   0.855  -7.549  -0.329 1.00 . A A . 72 GLY CA   1 1 
       20 8786 1 1 51 GLY H    H   2.352  -8.793   0.505 1.00 . A A . 72 GLY H    1 1 
       20 8787 1 1 51 GLY HA2  H   1.357  -7.281  -1.249 1.00 . A A . 72 GLY HA2  1 1 
       20 8788 1 1 51 GLY HA3  H  -0.192  -7.710  -0.534 1.00 . A A . 72 GLY HA3  1 1 
       20 8789 1 1 51 GLY N    N   1.429  -8.783   0.177 1.00 . A A . 72 GLY N    1 1 
       20 8790 1 1 51 GLY O    O   1.809  -6.451   1.571 1.00 . A A . 72 GLY O    1 1 
       20 8791 1 1 52 TRP C    C  -1.174  -3.603   1.484 1.00 . A A . 73 TRP C    1 1 
       20 8792 1 1 52 TRP CA   C   0.224  -4.185   1.312 1.00 . A A . 73 TRP CA   1 1 
       20 8793 1 1 52 TRP CB   C   1.172  -3.122   0.737 1.00 . A A . 73 TRP CB   1 1 
       20 8794 1 1 52 TRP CD1  C   1.898  -4.247  -1.449 1.00 . A A . 73 TRP CD1  1 1 
       20 8795 1 1 52 TRP CD2  C   0.952  -2.237  -1.724 1.00 . A A . 73 TRP CD2  1 1 
       20 8796 1 1 52 TRP CE2  C   1.299  -2.748  -2.989 1.00 . A A . 73 TRP CE2  1 1 
       20 8797 1 1 52 TRP CE3  C   0.342  -0.982  -1.648 1.00 . A A . 73 TRP CE3  1 1 
       20 8798 1 1 52 TRP CG   C   1.342  -3.214  -0.751 1.00 . A A . 73 TRP CG   1 1 
       20 8799 1 1 52 TRP CH2  C   0.458  -0.820  -4.064 1.00 . A A . 73 TRP CH2  1 1 
       20 8800 1 1 52 TRP CZ2  C   1.057  -2.047  -4.167 1.00 . A A . 73 TRP CZ2  1 1 
       20 8801 1 1 52 TRP CZ3  C   0.102  -0.287  -2.819 1.00 . A A . 73 TRP CZ3  1 1 
       20 8802 1 1 52 TRP H    H  -0.433  -5.381  -0.307 1.00 . A A . 73 TRP H    1 1 
       20 8803 1 1 52 TRP HA   H   0.590  -4.494   2.277 1.00 . A A . 73 TRP HA   1 1 
       20 8804 1 1 52 TRP HB2  H   0.784  -2.142   0.968 1.00 . A A . 73 TRP HB2  1 1 
       20 8805 1 1 52 TRP HB3  H   2.146  -3.236   1.191 1.00 . A A . 73 TRP HB3  1 1 
       20 8806 1 1 52 TRP HD1  H   2.293  -5.142  -0.995 1.00 . A A . 73 TRP HD1  1 1 
       20 8807 1 1 52 TRP HE1  H   2.210  -4.570  -3.497 1.00 . A A . 73 TRP HE1  1 1 
       20 8808 1 1 52 TRP HE3  H   0.060  -0.554  -0.697 1.00 . A A . 73 TRP HE3  1 1 
       20 8809 1 1 52 TRP HH2  H   0.252  -0.242  -4.951 1.00 . A A . 73 TRP HH2  1 1 
       20 8810 1 1 52 TRP HZ2  H   1.324  -2.445  -5.135 1.00 . A A . 73 TRP HZ2  1 1 
       20 8811 1 1 52 TRP HZ3  H  -0.368   0.685  -2.780 1.00 . A A . 73 TRP HZ3  1 1 
       20 8812 1 1 52 TRP N    N   0.191  -5.361   0.449 1.00 . A A . 73 TRP N    1 1 
       20 8813 1 1 52 TRP NE1  N   1.872  -3.978  -2.793 1.00 . A A . 73 TRP NE1  1 1 
       20 8814 1 1 52 TRP O    O  -1.837  -3.837   2.494 1.00 . A A . 73 TRP O    1 1 
       20 8815 1 1 53 GLY C    C  -3.883  -2.838  -0.491 1.00 . A A . 74 GLY C    1 1 
       20 8816 1 1 53 GLY CA   C  -2.936  -2.247   0.538 1.00 . A A . 74 GLY CA   1 1 
       20 8817 1 1 53 GLY H    H  -1.044  -2.701  -0.294 1.00 . A A . 74 GLY H    1 1 
       20 8818 1 1 53 GLY HA2  H  -3.351  -2.398   1.523 1.00 . A A . 74 GLY HA2  1 1 
       20 8819 1 1 53 GLY HA3  H  -2.843  -1.186   0.357 1.00 . A A . 74 GLY HA3  1 1 
       20 8820 1 1 53 GLY N    N  -1.617  -2.848   0.486 1.00 . A A . 74 GLY N    1 1 
       20 8821 1 1 53 GLY O    O  -4.936  -2.267  -0.774 1.00 . A A . 74 GLY O    1 1 
       20 8822 1 1 54 GLN C    C  -4.984  -5.902  -1.474 1.00 . A A . 75 GLN C    1 1 
       20 8823 1 1 54 GLN CA   C  -4.329  -4.651  -2.053 1.00 . A A . 75 GLN CA   1 1 
       20 8824 1 1 54 GLN CB   C  -3.480  -5.023  -3.272 1.00 . A A . 75 GLN CB   1 1 
       20 8825 1 1 54 GLN CD   C  -1.420  -6.222  -4.108 1.00 . A A . 75 GLN CD   1 1 
       20 8826 1 1 54 GLN CG   C  -2.417  -6.068  -2.976 1.00 . A A . 75 GLN CG   1 1 
       20 8827 1 1 54 GLN H    H  -2.656  -4.392  -0.786 1.00 . A A . 75 GLN H    1 1 
       20 8828 1 1 54 GLN HA   H  -5.102  -3.963  -2.361 1.00 . A A . 75 GLN HA   1 1 
       20 8829 1 1 54 GLN HB2  H  -4.130  -5.409  -4.044 1.00 . A A . 75 GLN HB2  1 1 
       20 8830 1 1 54 GLN HB3  H  -2.989  -4.134  -3.638 1.00 . A A . 75 GLN HB3  1 1 
       20 8831 1 1 54 GLN HE21 H  -1.015  -4.276  -4.048 1.00 . A A . 75 GLN HE21 1 1 
       20 8832 1 1 54 GLN HE22 H  -0.149  -5.187  -5.233 1.00 . A A . 75 GLN HE22 1 1 
       20 8833 1 1 54 GLN HG2  H  -1.883  -5.778  -2.084 1.00 . A A . 75 GLN HG2  1 1 
       20 8834 1 1 54 GLN HG3  H  -2.902  -7.019  -2.811 1.00 . A A . 75 GLN HG3  1 1 
       20 8835 1 1 54 GLN N    N  -3.507  -3.984  -1.052 1.00 . A A . 75 GLN N    1 1 
       20 8836 1 1 54 GLN NE2  N  -0.798  -5.116  -4.503 1.00 . A A . 75 GLN NE2  1 1 
       20 8837 1 1 54 GLN O    O  -4.469  -6.502  -0.530 1.00 . A A . 75 GLN O    1 1 
       20 8838 1 1 54 GLN OE1  O  -1.210  -7.320  -4.621 1.00 . A A . 75 GLN OE1  1 1 
       20 8839 1 1 55 PRO C    C  -6.074  -8.788  -1.808 1.00 . A A . 76 PRO C    1 1 
       20 8840 1 1 55 PRO CA   C  -6.856  -7.503  -1.567 1.00 . A A . 76 PRO CA   1 1 
       20 8841 1 1 55 PRO CB   C  -8.140  -7.499  -2.401 1.00 . A A . 76 PRO CB   1 1 
       20 8842 1 1 55 PRO CD   C  -6.817  -5.661  -3.164 1.00 . A A . 76 PRO CD   1 1 
       20 8843 1 1 55 PRO CG   C  -7.811  -6.695  -3.611 1.00 . A A . 76 PRO CG   1 1 
       20 8844 1 1 55 PRO HA   H  -7.104  -7.426  -0.520 1.00 . A A . 76 PRO HA   1 1 
       20 8845 1 1 55 PRO HB2  H  -8.404  -8.513  -2.662 1.00 . A A . 76 PRO HB2  1 1 
       20 8846 1 1 55 PRO HB3  H  -8.940  -7.048  -1.835 1.00 . A A . 76 PRO HB3  1 1 
       20 8847 1 1 55 PRO HD2  H  -6.121  -5.437  -3.959 1.00 . A A . 76 PRO HD2  1 1 
       20 8848 1 1 55 PRO HD3  H  -7.325  -4.764  -2.839 1.00 . A A . 76 PRO HD3  1 1 
       20 8849 1 1 55 PRO HG2  H  -7.375  -7.331  -4.368 1.00 . A A . 76 PRO HG2  1 1 
       20 8850 1 1 55 PRO HG3  H  -8.704  -6.218  -3.989 1.00 . A A . 76 PRO HG3  1 1 
       20 8851 1 1 55 PRO N    N  -6.133  -6.315  -2.035 1.00 . A A . 76 PRO N    1 1 
       20 8852 1 1 55 PRO O    O  -5.343  -8.907  -2.792 1.00 . A A . 76 PRO O    1 1 
       20 8853 1 1 56 HIS C    C  -6.475 -12.093  -1.590 1.00 . A A . 77 HIS C    1 1 
       20 8854 1 1 56 HIS CA   C  -5.545 -11.028  -1.021 1.00 . A A . 77 HIS CA   1 1 
       20 8855 1 1 56 HIS CB   C  -5.016 -11.472   0.344 1.00 . A A . 77 HIS CB   1 1 
       20 8856 1 1 56 HIS CD2  C  -2.985 -12.638  -0.772 1.00 . A A . 77 HIS CD2  1 1 
       20 8857 1 1 56 HIS CE1  C  -2.301 -13.808   0.951 1.00 . A A . 77 HIS CE1  1 1 
       20 8858 1 1 56 HIS CG   C  -3.820 -12.370   0.260 1.00 . A A . 77 HIS CG   1 1 
       20 8859 1 1 56 HIS H    H  -6.831  -9.594  -0.144 1.00 . A A . 77 HIS H    1 1 
       20 8860 1 1 56 HIS HA   H  -4.712 -10.896  -1.695 1.00 . A A . 77 HIS HA   1 1 
       20 8861 1 1 56 HIS HB2  H  -4.735 -10.599   0.915 1.00 . A A . 77 HIS HB2  1 1 
       20 8862 1 1 56 HIS HB3  H  -5.796 -12.004   0.870 1.00 . A A . 77 HIS HB3  1 1 
       20 8863 1 1 56 HIS HD1  H  -3.762 -13.142   2.220 1.00 . A A . 77 HIS HD1  1 1 
       20 8864 1 1 56 HIS HD2  H  -3.042 -12.223  -1.769 1.00 . A A . 77 HIS HD2  1 1 
       20 8865 1 1 56 HIS HE1  H  -1.734 -14.482   1.576 1.00 . A A . 77 HIS HE1  1 1 
       20 8866 1 1 56 HIS HE2  H  -1.369 -13.977  -0.865 1.00 . A A . 77 HIS HE2  1 1 
       20 8867 1 1 56 HIS N    N  -6.233  -9.749  -0.905 1.00 . A A . 77 HIS N    1 1 
       20 8868 1 1 56 HIS ND1  N  -3.365 -13.120   1.324 1.00 . A A . 77 HIS ND1  1 1 
       20 8869 1 1 56 HIS NE2  N  -2.050 -13.534  -0.316 1.00 . A A . 77 HIS NE2  1 1 
       20 8870 1 1 56 HIS O    O  -6.037 -13.011  -2.283 1.00 . A A . 77 HIS O    1 1 
       20 8871 1 1 57 GLY C    C  -9.784 -12.273  -2.676 1.00 . A A . 78 GLY C    1 1 
       20 8872 1 1 57 GLY CA   C  -8.741 -12.917  -1.784 1.00 . A A . 78 GLY CA   1 1 
       20 8873 1 1 57 GLY H    H  -8.056 -11.209  -0.738 1.00 . A A . 78 GLY H    1 1 
       20 8874 1 1 57 GLY HA2  H  -8.228 -13.685  -2.344 1.00 . A A . 78 GLY HA2  1 1 
       20 8875 1 1 57 GLY HA3  H  -9.238 -13.373  -0.939 1.00 . A A . 78 GLY HA3  1 1 
       20 8876 1 1 57 GLY N    N  -7.766 -11.962  -1.294 1.00 . A A . 78 GLY N    1 1 
       20 8877 1 1 57 GLY O    O -10.257 -12.887  -3.632 1.00 . A A . 78 GLY O    1 1 
       20 8878 1 1 58 GLY C    C -11.091  -8.826  -2.938 1.00 . A A . 79 GLY C    1 1 
       20 8879 1 1 58 GLY CA   C -11.136 -10.326  -3.154 1.00 . A A . 79 GLY CA   1 1 
       20 8880 1 1 58 GLY H    H  -9.734 -10.592  -1.590 1.00 . A A . 79 GLY H    1 1 
       20 8881 1 1 58 GLY HA2  H -10.960 -10.533  -4.199 1.00 . A A . 79 GLY HA2  1 1 
       20 8882 1 1 58 GLY HA3  H -12.117 -10.688  -2.887 1.00 . A A . 79 GLY HA3  1 1 
       20 8883 1 1 58 GLY N    N -10.145 -11.032  -2.364 1.00 . A A . 79 GLY N    1 1 
       20 8884 1 1 58 GLY O    O -10.779  -8.069  -3.857 1.00 . A A . 79 GLY O    1 1 
       20 8885 1 1 59 GLY C    C -10.794  -6.686  -0.048 1.00 . A A . 80 GLY C    1 1 
       20 8886 1 1 59 GLY CA   C -11.394  -6.978  -1.408 1.00 . A A . 80 GLY CA   1 1 
       20 8887 1 1 59 GLY H    H -11.647  -9.045  -1.028 1.00 . A A . 80 GLY H    1 1 
       20 8888 1 1 59 GLY HA2  H -10.819  -6.457  -2.161 1.00 . A A . 80 GLY HA2  1 1 
       20 8889 1 1 59 GLY HA3  H -12.409  -6.609  -1.428 1.00 . A A . 80 GLY HA3  1 1 
       20 8890 1 1 59 GLY N    N -11.405  -8.395  -1.720 1.00 . A A . 80 GLY N    1 1 
       20 8891 1 1 59 GLY O    O -10.040  -7.495   0.494 1.00 . A A . 80 GLY O    1 1 
       20 8892 1 1 60 TRP C    C -11.644  -4.295   2.564 1.00 . A A . 81 TRP C    1 1 
       20 8893 1 1 60 TRP CA   C -10.607  -5.114   1.804 1.00 . A A . 81 TRP CA   1 1 
       20 8894 1 1 60 TRP CB   C  -9.315  -4.300   1.639 1.00 . A A . 81 TRP CB   1 1 
       20 8895 1 1 60 TRP CD1  C  -9.111  -4.194  -0.913 1.00 . A A . 81 TRP CD1  1 1 
       20 8896 1 1 60 TRP CD2  C  -9.194  -2.191   0.082 1.00 . A A . 81 TRP CD2  1 1 
       20 8897 1 1 60 TRP CE2  C  -9.086  -1.998  -1.309 1.00 . A A . 81 TRP CE2  1 1 
       20 8898 1 1 60 TRP CE3  C  -9.260  -1.070   0.914 1.00 . A A . 81 TRP CE3  1 1 
       20 8899 1 1 60 TRP CG   C  -9.210  -3.604   0.314 1.00 . A A . 81 TRP CG   1 1 
       20 8900 1 1 60 TRP CH2  C  -9.112   0.348  -1.045 1.00 . A A . 81 TRP CH2  1 1 
       20 8901 1 1 60 TRP CZ2  C  -9.045  -0.730  -1.884 1.00 . A A . 81 TRP CZ2  1 1 
       20 8902 1 1 60 TRP CZ3  C  -9.218   0.187   0.342 1.00 . A A . 81 TRP CZ3  1 1 
       20 8903 1 1 60 TRP H    H -11.723  -4.919   0.015 1.00 . A A . 81 TRP H    1 1 
       20 8904 1 1 60 TRP HA   H -10.389  -6.005   2.368 1.00 . A A . 81 TRP HA   1 1 
       20 8905 1 1 60 TRP HB2  H  -9.269  -3.549   2.413 1.00 . A A . 81 TRP HB2  1 1 
       20 8906 1 1 60 TRP HB3  H  -8.468  -4.963   1.737 1.00 . A A . 81 TRP HB3  1 1 
       20 8907 1 1 60 TRP HD1  H  -9.096  -5.259  -1.074 1.00 . A A . 81 TRP HD1  1 1 
       20 8908 1 1 60 TRP HE1  H  -8.969  -3.414  -2.855 1.00 . A A . 81 TRP HE1  1 1 
       20 8909 1 1 60 TRP HE3  H  -9.342  -1.174   1.986 1.00 . A A . 81 TRP HE3  1 1 
       20 8910 1 1 60 TRP HH2  H  -9.082   1.350  -1.449 1.00 . A A . 81 TRP HH2  1 1 
       20 8911 1 1 60 TRP HZ2  H  -8.964  -0.590  -2.952 1.00 . A A . 81 TRP HZ2  1 1 
       20 8912 1 1 60 TRP HZ3  H  -9.267   1.066   0.969 1.00 . A A . 81 TRP HZ3  1 1 
       20 8913 1 1 60 TRP N    N -11.123  -5.522   0.501 1.00 . A A . 81 TRP N    1 1 
       20 8914 1 1 60 TRP NE1  N  -9.040  -3.238  -1.894 1.00 . A A . 81 TRP NE1  1 1 
       20 8915 1 1 60 TRP O    O -12.312  -4.801   3.466 1.00 . A A . 81 TRP O    1 1 
       20 8916 1 1 61 GLY C    C -13.963  -1.909   1.992 1.00 . A A . 82 GLY C    1 1 
       20 8917 1 1 61 GLY CA   C -12.730  -2.154   2.840 1.00 . A A . 82 GLY CA   1 1 
       20 8918 1 1 61 GLY H    H -11.213  -2.686   1.465 1.00 . A A . 82 GLY H    1 1 
       20 8919 1 1 61 GLY HA2  H -13.033  -2.603   3.776 1.00 . A A . 82 GLY HA2  1 1 
       20 8920 1 1 61 GLY HA3  H -12.253  -1.207   3.046 1.00 . A A . 82 GLY HA3  1 1 
       20 8921 1 1 61 GLY N    N -11.773  -3.029   2.190 1.00 . A A . 82 GLY N    1 1 
       20 8922 1 1 61 GLY O    O -15.018  -1.544   2.511 1.00 . A A . 82 GLY O    1 1 
       20 8923 1 1 62 GLN C    C -16.103  -2.843   0.098 1.00 . A A . 83 GLN C    1 1 
       20 8924 1 1 62 GLN CA   C -14.944  -1.906  -0.235 1.00 . A A . 83 GLN CA   1 1 
       20 8925 1 1 62 GLN CB   C -14.489  -2.128  -1.679 1.00 . A A . 83 GLN CB   1 1 
       20 8926 1 1 62 GLN CD   C -13.311  -3.703  -3.265 1.00 . A A . 83 GLN CD   1 1 
       20 8927 1 1 62 GLN CG   C -14.114  -3.569  -1.985 1.00 . A A . 83 GLN CG   1 1 
       20 8928 1 1 62 GLN H    H -12.964  -2.399   0.328 1.00 . A A . 83 GLN H    1 1 
       20 8929 1 1 62 GLN HA   H -15.280  -0.885  -0.127 1.00 . A A . 83 GLN HA   1 1 
       20 8930 1 1 62 GLN HB2  H -15.289  -1.839  -2.345 1.00 . A A . 83 GLN HB2  1 1 
       20 8931 1 1 62 GLN HB3  H -13.629  -1.505  -1.874 1.00 . A A . 83 GLN HB3  1 1 
       20 8932 1 1 62 GLN HE21 H -14.961  -4.142  -4.284 1.00 . A A . 83 GLN HE21 1 1 
       20 8933 1 1 62 GLN HE22 H -13.498  -4.109  -5.203 1.00 . A A . 83 GLN HE22 1 1 
       20 8934 1 1 62 GLN HG2  H -13.524  -3.956  -1.167 1.00 . A A . 83 GLN HG2  1 1 
       20 8935 1 1 62 GLN HG3  H -15.018  -4.151  -2.082 1.00 . A A . 83 GLN HG3  1 1 
       20 8936 1 1 62 GLN N    N -13.830  -2.109   0.683 1.00 . A A . 83 GLN N    1 1 
       20 8937 1 1 62 GLN NE2  N -13.992  -4.016  -4.361 1.00 . A A . 83 GLN NE2  1 1 
       20 8938 1 1 62 GLN O    O -15.897  -3.933   0.632 1.00 . A A . 83 GLN O    1 1 
       20 8939 1 1 62 GLN OE1  O -12.092  -3.527  -3.269 1.00 . A A . 83 GLN OE1  1 1 
       20 8940 1 1 63 PRO C    C -18.551  -4.534  -0.750 1.00 . A A . 84 PRO C    1 1 
       20 8941 1 1 63 PRO CA   C -18.536  -3.239   0.054 1.00 . A A . 84 PRO CA   1 1 
       20 8942 1 1 63 PRO CB   C -19.695  -2.335  -0.377 1.00 . A A . 84 PRO CB   1 1 
       20 8943 1 1 63 PRO CD   C -17.679  -1.145  -0.853 1.00 . A A . 84 PRO CD   1 1 
       20 8944 1 1 63 PRO CG   C -19.092  -1.351  -1.316 1.00 . A A . 84 PRO CG   1 1 
       20 8945 1 1 63 PRO HA   H -18.628  -3.469   1.106 1.00 . A A . 84 PRO HA   1 1 
       20 8946 1 1 63 PRO HB2  H -20.454  -2.931  -0.862 1.00 . A A . 84 PRO HB2  1 1 
       20 8947 1 1 63 PRO HB3  H -20.114  -1.848   0.489 1.00 . A A . 84 PRO HB3  1 1 
       20 8948 1 1 63 PRO HD2  H -17.030  -0.950  -1.695 1.00 . A A . 84 PRO HD2  1 1 
       20 8949 1 1 63 PRO HD3  H -17.628  -0.335  -0.140 1.00 . A A . 84 PRO HD3  1 1 
       20 8950 1 1 63 PRO HG2  H -19.105  -1.747  -2.321 1.00 . A A . 84 PRO HG2  1 1 
       20 8951 1 1 63 PRO HG3  H -19.640  -0.420  -1.273 1.00 . A A . 84 PRO HG3  1 1 
       20 8952 1 1 63 PRO N    N -17.343  -2.429  -0.215 1.00 . A A . 84 PRO N    1 1 
       20 8953 1 1 63 PRO O    O -17.859  -4.658  -1.760 1.00 . A A . 84 PRO O    1 1 
       20 8954 1 1 64 HIS C    C -20.895  -7.002  -1.465 1.00 . A A . 85 HIS C    1 1 
       20 8955 1 1 64 HIS CA   C -19.468  -6.777  -0.980 1.00 . A A . 85 HIS CA   1 1 
       20 8956 1 1 64 HIS CB   C -19.048  -7.916  -0.052 1.00 . A A . 85 HIS CB   1 1 
       20 8957 1 1 64 HIS CD2  C -20.760  -8.365   1.845 1.00 . A A . 85 HIS CD2  1 1 
       20 8958 1 1 64 HIS CE1  C -19.803  -7.187   3.427 1.00 . A A . 85 HIS CE1  1 1 
       20 8959 1 1 64 HIS CG   C -19.637  -7.817   1.322 1.00 . A A . 85 HIS CG   1 1 
       20 8960 1 1 64 HIS H    H -19.885  -5.331   0.508 1.00 . A A . 85 HIS H    1 1 
       20 8961 1 1 64 HIS HA   H -18.809  -6.759  -1.835 1.00 . A A . 85 HIS HA   1 1 
       20 8962 1 1 64 HIS HB2  H -19.364  -8.854  -0.482 1.00 . A A . 85 HIS HB2  1 1 
       20 8963 1 1 64 HIS HB3  H -17.972  -7.912   0.046 1.00 . A A . 85 HIS HB3  1 1 
       20 8964 1 1 64 HIS HD1  H -18.232  -6.568   2.272 1.00 . A A . 85 HIS HD1  1 1 
       20 8965 1 1 64 HIS HD2  H -21.463  -9.003   1.329 1.00 . A A . 85 HIS HD2  1 1 
       20 8966 1 1 64 HIS HE1  H -19.597  -6.718   4.378 1.00 . A A . 85 HIS HE1  1 1 
       20 8967 1 1 64 HIS HE2  H -21.501  -8.266   3.808 1.00 . A A . 85 HIS HE2  1 1 
       20 8968 1 1 64 HIS N    N -19.354  -5.493  -0.300 1.00 . A A . 85 HIS N    1 1 
       20 8969 1 1 64 HIS ND1  N -19.061  -7.085   2.337 1.00 . A A . 85 HIS ND1  1 1 
       20 8970 1 1 64 HIS NE2  N -20.840  -7.957   3.154 1.00 . A A . 85 HIS NE2  1 1 
       20 8971 1 1 64 HIS O    O -21.797  -7.271  -0.672 1.00 . A A . 85 HIS O    1 1 
       20 8972 1 1 65 GLY C    C -23.164  -5.769  -3.512 1.00 . A A . 86 GLY C    1 1 
       20 8973 1 1 65 GLY CA   C -22.411  -7.075  -3.345 1.00 . A A . 86 GLY CA   1 1 
       20 8974 1 1 65 GLY H    H -20.334  -6.668  -3.354 1.00 . A A . 86 GLY H    1 1 
       20 8975 1 1 65 GLY HA2  H -22.308  -7.546  -4.312 1.00 . A A . 86 GLY HA2  1 1 
       20 8976 1 1 65 GLY HA3  H -22.982  -7.726  -2.699 1.00 . A A . 86 GLY HA3  1 1 
       20 8977 1 1 65 GLY N    N -21.091  -6.886  -2.773 1.00 . A A . 86 GLY N    1 1 
       20 8978 1 1 65 GLY O    O -24.037  -5.655  -4.373 1.00 . A A . 86 GLY O    1 1 
       20 8979 1 1 66 GLY C    C -23.556  -2.793  -1.422 1.00 . A A . 87 GLY C    1 1 
       20 8980 1 1 66 GLY CA   C -23.484  -3.490  -2.767 1.00 . A A . 87 GLY CA   1 1 
       20 8981 1 1 66 GLY H    H -22.121  -4.929  -2.024 1.00 . A A . 87 GLY H    1 1 
       20 8982 1 1 66 GLY HA2  H -22.940  -2.862  -3.457 1.00 . A A . 87 GLY HA2  1 1 
       20 8983 1 1 66 GLY HA3  H -24.488  -3.633  -3.140 1.00 . A A . 87 GLY HA3  1 1 
       20 8984 1 1 66 GLY N    N -22.825  -4.781  -2.689 1.00 . A A . 87 GLY N    1 1 
       20 8985 1 1 66 GLY O    O -24.495  -3.004  -0.656 1.00 . A A . 87 GLY O    1 1 
       20 8986 1 1 67 GLY C    C -22.533  -2.170   1.324 1.00 . A A . 88 GLY C    1 1 
       20 8987 1 1 67 GLY CA   C -22.534  -1.241   0.126 1.00 . A A . 88 GLY CA   1 1 
       20 8988 1 1 67 GLY H    H -21.839  -1.830  -1.786 1.00 . A A . 88 GLY H    1 1 
       20 8989 1 1 67 GLY HA2  H -21.646  -0.625   0.162 1.00 . A A . 88 GLY HA2  1 1 
       20 8990 1 1 67 GLY HA3  H -23.404  -0.603   0.182 1.00 . A A . 88 GLY HA3  1 1 
       20 8991 1 1 67 GLY N    N -22.561  -1.959  -1.135 1.00 . A A . 88 GLY N    1 1 
       20 8992 1 1 67 GLY O    O -22.138  -3.332   1.219 1.00 . A A . 88 GLY O    1 1 
       20 8993 1 1 68 TRP C    C -24.252  -2.084   4.516 1.00 . A A . 89 TRP C    1 1 
       20 8994 1 1 68 TRP CA   C -23.015  -2.434   3.699 1.00 . A A . 89 TRP CA   1 1 
       20 8995 1 1 68 TRP CB   C -21.748  -2.197   4.534 1.00 . A A . 89 TRP CB   1 1 
       20 8996 1 1 68 TRP CD1  C -20.513  -0.500   3.068 1.00 . A A . 89 TRP CD1  1 1 
       20 8997 1 1 68 TRP CD2  C -20.903   0.210   5.153 1.00 . A A . 89 TRP CD2  1 1 
       20 8998 1 1 68 TRP CE2  C -20.226   1.227   4.450 1.00 . A A . 89 TRP CE2  1 1 
       20 8999 1 1 68 TRP CE3  C -21.253   0.432   6.488 1.00 . A A . 89 TRP CE3  1 1 
       20 9000 1 1 68 TRP CG   C -21.078  -0.886   4.248 1.00 . A A . 89 TRP CG   1 1 
       20 9001 1 1 68 TRP CH2  C -20.250   2.634   6.347 1.00 . A A . 89 TRP CH2  1 1 
       20 9002 1 1 68 TRP CZ2  C -19.895   2.444   5.039 1.00 . A A . 89 TRP CZ2  1 1 
       20 9003 1 1 68 TRP CZ3  C -20.923   1.642   7.070 1.00 . A A . 89 TRP CZ3  1 1 
       20 9004 1 1 68 TRP H    H -23.265  -0.718   2.484 1.00 . A A . 89 TRP H    1 1 
       20 9005 1 1 68 TRP HA   H -23.063  -3.476   3.427 1.00 . A A . 89 TRP HA   1 1 
       20 9006 1 1 68 TRP HB2  H -22.008  -2.214   5.582 1.00 . A A . 89 TRP HB2  1 1 
       20 9007 1 1 68 TRP HB3  H -21.039  -2.985   4.332 1.00 . A A . 89 TRP HB3  1 1 
       20 9008 1 1 68 TRP HD1  H -20.483  -1.112   2.182 1.00 . A A . 89 TRP HD1  1 1 
       20 9009 1 1 68 TRP HE1  H -19.552   1.262   2.463 1.00 . A A . 89 TRP HE1  1 1 
       20 9010 1 1 68 TRP HE3  H -21.772  -0.321   7.062 1.00 . A A . 89 TRP HE3  1 1 
       20 9011 1 1 68 TRP HH2  H -20.011   3.563   6.843 1.00 . A A . 89 TRP HH2  1 1 
       20 9012 1 1 68 TRP HZ2  H -19.377   3.220   4.495 1.00 . A A . 89 TRP HZ2  1 1 
       20 9013 1 1 68 TRP HZ3  H -21.184   1.831   8.102 1.00 . A A . 89 TRP HZ3  1 1 
       20 9014 1 1 68 TRP N    N -22.969  -1.653   2.466 1.00 . A A . 89 TRP N    1 1 
       20 9015 1 1 68 TRP NE1  N -20.002   0.768   3.178 1.00 . A A . 89 TRP NE1  1 1 
       20 9016 1 1 68 TRP O    O -25.242  -2.813   4.510 1.00 . A A . 89 TRP O    1 1 
       20 9017 1 1 69 GLY C    C -25.938   0.754   5.506 1.00 . A A . 90 GLY C    1 1 
       20 9018 1 1 69 GLY CA   C -25.302  -0.520   6.031 1.00 . A A . 90 GLY CA   1 1 
       20 9019 1 1 69 GLY H    H -23.367  -0.420   5.178 1.00 . A A . 90 GLY H    1 1 
       20 9020 1 1 69 GLY HA2  H -26.048  -1.300   6.050 1.00 . A A . 90 GLY HA2  1 1 
       20 9021 1 1 69 GLY HA3  H -24.952  -0.345   7.038 1.00 . A A . 90 GLY HA3  1 1 
       20 9022 1 1 69 GLY N    N -24.185  -0.958   5.217 1.00 . A A . 90 GLY N    1 1 
       20 9023 1 1 69 GLY O    O -27.088   1.057   5.824 1.00 . A A . 90 GLY O    1 1 
       20 9024 1 1 70 GLN C    C -26.917   2.497   3.266 1.00 . A A . 91 GLN C    1 1 
       20 9025 1 1 70 GLN CA   C -25.690   2.750   4.135 1.00 . A A . 91 GLN CA   1 1 
       20 9026 1 1 70 GLN CB   C -24.598   3.434   3.309 1.00 . A A . 91 GLN CB   1 1 
       20 9027 1 1 70 GLN CD   C -23.407   3.203   1.093 1.00 . A A . 91 GLN CD   1 1 
       20 9028 1 1 70 GLN CG   C -23.889   2.497   2.345 1.00 . A A . 91 GLN CG   1 1 
       20 9029 1 1 70 GLN H    H -24.278   1.211   4.484 1.00 . A A . 91 GLN H    1 1 
       20 9030 1 1 70 GLN HA   H -25.969   3.397   4.952 1.00 . A A . 91 GLN HA   1 1 
       20 9031 1 1 70 GLN HB2  H -25.043   4.233   2.738 1.00 . A A . 91 GLN HB2  1 1 
       20 9032 1 1 70 GLN HB3  H -23.863   3.849   3.981 1.00 . A A . 91 GLN HB3  1 1 
       20 9033 1 1 70 GLN HE21 H -23.772   1.580   0.006 1.00 . A A . 91 GLN HE21 1 1 
       20 9034 1 1 70 GLN HE22 H -23.137   2.934  -0.858 1.00 . A A . 91 GLN HE22 1 1 
       20 9035 1 1 70 GLN HG2  H -23.035   2.064   2.846 1.00 . A A . 91 GLN HG2  1 1 
       20 9036 1 1 70 GLN HG3  H -24.572   1.711   2.058 1.00 . A A . 91 GLN HG3  1 1 
       20 9037 1 1 70 GLN N    N -25.189   1.503   4.702 1.00 . A A . 91 GLN N    1 1 
       20 9038 1 1 70 GLN NE2  N -23.443   2.502  -0.033 1.00 . A A . 91 GLN NE2  1 1 
       20 9039 1 1 70 GLN O    O -26.860   1.590   2.410 1.00 . A A . 91 GLN O    1 1 
       20 9040 1 1 70 GLN OE1  O -23.009   4.367   1.138 1.00 . A A . 91 GLN OE1  1 1 
    stop_

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