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
513801 2lb1 17543 cing 4-filtered-FRED STAR entry full 273


data_FRED_restraints_with_modified_coordinates_PDB_code_2lb1

# This FRED archive file contains, for PDB entry <2lb1>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2lb1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lb1
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5434.98

    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 $E3_ubiquitin_protein_ligase_SMURF1        A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_1 B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_SMURF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase SMURF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LGPLPPGWEVRSTVSGRIYFVDHNNRTTQFTDPRL
    _Entity.Number_of_monomers           35

    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 LEU . 1 1 
        2 GLY . 1 1 
        3 PRO . 1 1 
        4 LEU . 1 1 
        5 PRO . 1 1 
        6 PRO . 1 1 
        7 GLY . 1 1 
        8 TRP . 1 1 
        9 GLU . 1 1 
       10 VAL . 1 1 
       11 ARG . 1 1 
       12 SER . 1 1 
       13 THR . 1 1 
       14 VAL . 1 1 
       15 SER . 1 1 
       16 GLY . 1 1 
       17 ARG . 1 1 
       18 ILE . 1 1 
       19 TYR . 1 1 
       20 PHE . 1 1 
       21 VAL . 1 1 
       22 ASP . 1 1 
       23 HIS . 1 1 
       24 ASN . 1 1 
       25 ASN . 1 1 
       26 ARG . 1 1 
       27 THR . 1 1 
       28 THR . 1 1 
       29 GLN . 1 1 
       30 PHE . 1 1 
       31 THR . 1 1 
       32 ASP . 1 1 
       33 PRO . 1 1 
       34 ARG . 1 1 
       35 LEU . 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

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

save_


save_Mothers_against_decapentaplegic_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DTPPPAYLPPEDPX
    _Entity.Number_of_monomers           14

    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 ASP    . 1 2 
        2 THR    . 1 2 
        3 PRO    . 1 2 
        4 PRO    . 1 2 
        5 PRO    . 1 2 
        6 ALA    . 1 2 
        7 TYR    . 1 2 
        8 LEU    . 1 2 
        9 PRO    . 1 2 
       10 PRO    . 1 2 
       11 GLU    . 1 2 
       12 ASP    . 1 2 
       13 PRO    . 1 2 
       14 NH2 $NH2 1 2 
    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

       ASP  1  1 1 2 
       THR  2  2 1 2 
       PRO  3  3 1 2 
       PRO  4  4 1 2 
       PRO  5  5 1 2 
       ALA  6  6 1 2 
       TYR  7  7 1 2 
       LEU  8  8 1 2 
       PRO  9  9 1 2 
       PRO 10 10 1 2 
       GLU 11 11 1 2 
       ASP 12 12 1 2 
       PRO 13 13 1 2 
       NH2 14 14 1 2 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_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 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 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  1 LEU HA   A 279 . HA   1 1 
         1 1 2 1 1  2 GLY H    A 280 . HN   1 1 
         2 1 1 1 1  1 LEU HB2  A 279 . HB2  1 1 
         2 1 2 1 1  2 GLY H    A 280 . HN   1 1 
         3 1 1 1 1  1 LEU MD1  A 279 . HD1+ 1 1 
         3 1 2 1 1  2 GLY H    A 280 . HN   1 1 
         4 1 1 1 1  1 LEU MD2  A 279 . HD2+ 1 1 
         4 1 2 1 1  2 GLY H    A 280 . HN   1 1 
         5 1 1 1 1  1 LEU HG   A 279 . HG   1 1 
         5 1 2 1 1  2 GLY H    A 280 . HN   1 1 
         6 1 1 1 1  3 PRO HA   A 281 . HA   1 1 
         6 1 2 1 1  4 LEU H    A 282 . HN   1 1 
         7 1 1 1 1  4 LEU HA   A 282 . HA   1 1 
         7 1 2 1 1  5 PRO HD2  A 283 . HD2  1 1 
         8 1 1 1 1  4 LEU HA   A 282 . HA   1 1 
         8 1 2 1 1  5 PRO HD3  A 283 . HD1  1 1 
         9 1 1 1 1  4 LEU HB2  A 282 . HB2  1 1 
         9 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
        10 1 1 1 1  4 LEU HB3  A 282 . HB1  1 1 
        10 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
        11 1 1 1 1  4 LEU MD1  A 282 . HD1+ 1 1 
        11 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
        12 1 1 1 1  4 LEU MD1  A 282 . HD1+ 1 1 
        12 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
        13 1 1 1 1  5 PRO HA   A 283 . HA   1 1 
        13 1 2 1 1  6 PRO HD2  A 284 . HD2  1 1 
        14 1 1 1 1  5 PRO HA   A 283 . HA   1 1 
        14 1 2 1 1  6 PRO HD3  A 284 . HD1  1 1 
        15 1 1 1 1  5 PRO HB2  A 283 . HB2  1 1 
        15 1 2 1 1  8 TRP HD1  A 286 . HD1  1 1 
        16 1 1 1 1  5 PRO HB2  A 283 . HB2  1 1 
        16 1 2 1 1  8 TRP HE1  A 286 . HE1  1 1 
        17 1 1 1 1  5 PRO HB3  A 283 . HB1  1 1 
        17 1 2 1 1  8 TRP HD1  A 286 . HD1  1 1 
        18 1 1 1 1  5 PRO HB3  A 283 . HB1  1 1 
        18 1 2 1 1  8 TRP HE1  A 286 . HE1  1 1 
        19 1 1 1 1  5 PRO HG2  A 283 . HG2  1 1 
        19 1 2 1 1  8 TRP HD1  A 286 . HD1  1 1 
        20 1 1 1 1  5 PRO HG2  A 283 . HG2  1 1 
        20 1 2 1 1  8 TRP HE1  A 286 . HE1  1 1 
        21 1 1 1 1  5 PRO HG3  A 283 . HG1  1 1 
        21 1 2 1 1  8 TRP HD1  A 286 . HD1  1 1 
        22 1 1 1 1  5 PRO HG3  A 283 . HG1  1 1 
        22 1 2 1 1  8 TRP HE1  A 286 . HE1  1 1 
        23 1 1 1 1  6 PRO HA   A 284 . HA   1 1 
        23 1 2 1 1  7 GLY H    A 285 . HN   1 1 
        24 1 1 1 1  7 GLY H    A 285 . HN   1 1 
        24 1 2 1 1  8 TRP H    A 286 . HN   1 1 
        25 1 1 1 1  7 GLY HA3  A 285 . HA1  1 1 
        25 1 2 1 1  8 TRP H    A 286 . HN   1 1 
        26 1 1 1 1  8 TRP H    A 286 . HN   1 1 
        26 1 2 1 1  9 GLU H    A 287 . HN   1 1 
        27 1 1 1 1  8 TRP HA   A 286 . HA   1 1 
        27 1 2 1 1  9 GLU H    A 287 . HN   1 1 
        28 1 1 1 1  8 TRP HA   A 286 . HA   1 1 
        28 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
        29 1 1 1 1  8 TRP HA   A 286 . HA   1 1 
        29 1 2 1 1 22 ASP HA   A 300 . HA   1 1 
        30 1 1 1 1  8 TRP HA   A 286 . HA   1 1 
        30 1 2 1 1 23 HIS H    A 301 . HN   1 1 
        31 1 1 1 1  8 TRP HA   A 286 . HA   1 1 
        31 1 2 1 1 23 HIS HD2  A 301 . HD2  1 1 
        32 1 1 1 1  8 TRP HB2  A 286 . HB2  1 1 
        32 1 2 1 1  9 GLU H    A 287 . HN   1 1 
        33 1 1 1 1  8 TRP HB3  A 286 . HB1  1 1 
        33 1 2 1 1  9 GLU H    A 287 . HN   1 1 
        34 1 1 1 1  8 TRP HE3  A 286 . HE3  1 1 
        34 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
        35 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        35 1 2 1 1 20 PHE HB2  A 298 . HB2  1 1 
        36 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        36 1 2 1 1 20 PHE HB3  A 298 . HB1  1 1 
        37 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        37 1 2 1 1 29 GLN HB2  A 307 . HB2  1 1 
        38 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        38 1 2 1 1 29 GLN HB3  A 307 . HB1  1 1 
        39 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        39 1 2 1 1 29 GLN HG2  A 307 . HG2  1 1 
        40 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        40 1 2 1 1 29 GLN HG3  A 307 . HG1  1 1 
        41 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        41 1 2 1 1 32 ASP HA   A 310 . HA   1 1 
        42 1 1 1 1  8 TRP HH2  A 286 . HH2  1 1 
        42 1 2 1 1 33 PRO HG3  A 311 . HG1  1 1 
        43 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        43 1 2 1 1 18 ILE MG   A 296 . HG2+ 1 1 
        44 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        44 1 2 1 1 20 PHE H    A 298 . HN   1 1 
        45 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        45 1 2 1 1 20 PHE HB2  A 298 . HB2  1 1 
        46 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        46 1 2 1 1 20 PHE HB3  A 298 . HB1  1 1 
        47 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        47 1 2 1 1 21 VAL H    A 299 . HN   1 1 
        48 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        48 1 2 1 1 22 ASP HB3  A 300 . HB1  1 1 
        49 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        49 1 2 1 1 29 GLN HB2  A 307 . HB2  1 1 
        50 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        50 1 2 1 1 29 GLN HG3  A 307 . HG1  1 1 
        51 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        51 1 2 1 1 31 THR MG   A 309 . HG2+ 1 1 
        52 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        52 1 2 1 1 32 ASP HA   A 310 . HA   1 1 
        53 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        53 1 2 1 1 33 PRO HA   A 311 . HA   1 1 
        54 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        54 1 2 1 1 33 PRO HG2  A 311 . HG2  1 1 
        55 1 1 1 1  8 TRP HZ3  A 286 . HZ3  1 1 
        55 1 2 1 1 33 PRO HG3  A 311 . HG1  1 1 
        56 1 1 1 1  9 GLU H    A 287 . HN   1 1 
        56 1 2 1 1 21 VAL HB   A 299 . HB   1 1 
        57 1 1 1 1  9 GLU H    A 287 . HN   1 1 
        57 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        58 1 1 1 1  9 GLU HA   A 287 . HA   1 1 
        58 1 2 1 1 10 VAL H    A 288 . HN   1 1 
        59 1 1 1 1  9 GLU HB2  A 287 . HB2  1 1 
        59 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        60 1 1 1 1  9 GLU HB2  A 287 . HB2  1 1 
        60 1 2 1 1 23 HIS HD2  A 301 . HD2  1 1 
        61 1 1 1 1  9 GLU HB3  A 287 . HB1  1 1 
        61 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        62 1 1 1 1  9 GLU HB3  A 287 . HB1  1 1 
        62 1 2 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
        63 1 1 1 1  9 GLU HB3  A 287 . HB1  1 1 
        63 1 2 1 1 23 HIS HD2  A 301 . HD2  1 1 
        64 1 1 1 1  9 GLU HG2  A 287 . HG2  1 1 
        64 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        65 1 1 1 1  9 GLU HG2  A 287 . HG2  1 1 
        65 1 2 1 1 23 HIS HD2  A 301 . HD2  1 1 
        66 1 1 1 1  9 GLU HG3  A 287 . HG1  1 1 
        66 1 2 1 1 10 VAL H    A 288 . HN   1 1 
        67 1 1 1 1  9 GLU HG3  A 287 . HG1  1 1 
        67 1 2 1 1 23 HIS HD2  A 301 . HD2  1 1 
        68 1 1 1 1 10 VAL HA   A 288 . HA   1 1 
        68 1 2 1 1 11 ARG H    A 289 . HN   1 1 
        69 1 1 1 1 10 VAL HA   A 288 . HA   1 1 
        69 1 2 1 1 21 VAL H    A 299 . HN   1 1 
        70 1 1 1 1 10 VAL HB   A 288 . HB   1 1 
        70 1 2 1 1 11 ARG H    A 289 . HN   1 1 
        71 1 1 1 1 10 VAL HB   A 288 . HB   1 1 
        71 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
        72 1 1 1 1 10 VAL MG1  A 288 . HG1+ 1 1 
        72 1 2 1 1 11 ARG H    A 289 . HN   1 1 
        73 1 1 1 1 10 VAL MG1  A 288 . HG1+ 1 1 
        73 1 2 1 1 20 PHE HA   A 298 . HA   1 1 
        74 1 1 1 1 10 VAL MG1  A 288 . HG1+ 1 1 
        74 1 2 1 1 20 PHE QD   A 298 . HD+  1 1 
        75 1 1 1 1 10 VAL MG1  A 288 . HG1+ 1 1 
        75 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
        76 1 1 1 1 10 VAL MG2  A 288 . HG2+ 1 1 
        76 1 2 1 1 11 ARG H    A 289 . HN   1 1 
        77 1 1 1 1 10 VAL MG2  A 288 . HG2+ 1 1 
        77 1 2 1 1 20 PHE HA   A 298 . HA   1 1 
        78 1 1 1 1 11 ARG H    A 289 . HN   1 1 
        78 1 2 1 1 19 TYR H    A 297 . HN   1 1 
        79 1 1 1 1 11 ARG H    A 289 . HN   1 1 
        79 1 2 1 1 20 PHE HA   A 298 . HA   1 1 
        80 1 1 1 1 11 ARG HA   A 289 . HA   1 1 
        80 1 2 1 1 12 SER H    A 290 . HN   1 1 
        81 1 1 1 1 11 ARG HA   A 289 . HA   1 1 
        81 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
        82 1 1 1 1 11 ARG HB2  A 289 . HB2  1 1 
        82 1 2 1 1 12 SER H    A 290 . HN   1 1 
        83 1 1 1 1 11 ARG HB2  A 289 . HB2  1 1 
        83 1 2 1 1 19 TYR QD   A 297 . HD+  1 1 
        84 1 1 1 1 11 ARG HB2  A 289 . HB2  1 1 
        84 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        85 1 1 1 1 11 ARG HB3  A 289 . HB1  1 1 
        85 1 2 1 1 12 SER H    A 290 . HN   1 1 
        86 1 1 1 1 11 ARG HB3  A 289 . HB1  1 1 
        86 1 2 1 1 12 SER HB3  A 290 . HB1  1 1 
        87 1 1 1 1 11 ARG HB3  A 289 . HB1  1 1 
        87 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        88 1 1 1 1 11 ARG HB3  A 289 . HB1  1 1 
        88 1 2 2 2  7 TYR HB2  B 227 . HB2  1 1 
        89 1 1 1 1 11 ARG HG2  A 289 . HG2  1 1 
        89 1 2 1 1 12 SER H    A 290 . HN   1 1 
        90 1 1 1 1 11 ARG HG2  A 289 . HG2  1 1 
        90 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
        91 1 1 1 1 11 ARG HG2  A 289 . HG2  1 1 
        91 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
        92 1 1 1 1 11 ARG HG3  A 289 . HG1  1 1 
        92 1 2 1 1 12 SER H    A 290 . HN   1 1 
        93 1 1 1 1 11 ARG HG3  A 289 . HG1  1 1 
        93 1 2 1 1 13 THR MG   A 291 . HG2+ 1 1 
        94 1 1 1 1 11 ARG HG3  A 289 . HG1  1 1 
        94 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
        95 1 1 1 1 11 ARG HG3  A 289 . HG1  1 1 
        95 1 2 2 2  7 TYR HB3  B 227 . HB1  1 1 
        96 1 1 1 1 12 SER HA   A 290 . HA   1 1 
        96 1 2 1 1 13 THR H    A 291 . HN   1 1 
        97 1 1 1 1 12 SER HA   A 290 . HA   1 1 
        97 1 2 1 1 13 THR MG   A 291 . HG2+ 1 1 
        98 1 1 1 1 12 SER HA   A 290 . HA   1 1 
        98 1 2 1 1 18 ILE HA   A 296 . HA   1 1 
        99 1 1 1 1 12 SER HA   A 290 . HA   1 1 
        99 1 2 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       100 1 1 1 1 12 SER HA   A 290 . HA   1 1 
       100 1 2 1 1 18 ILE MG   A 296 . HG2+ 1 1 
       101 1 1 1 1 12 SER HA   A 290 . HA   1 1 
       101 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       102 1 1 1 1 12 SER HA   A 290 . HA   1 1 
       102 1 2 1 1 19 TYR QD   A 297 . HD+  1 1 
       103 1 1 1 1 12 SER HA   A 290 . HA   1 1 
       103 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
       104 1 1 1 1 12 SER HB2  A 290 . HB2  1 1 
       104 1 2 1 1 13 THR H    A 291 . HN   1 1 
       105 1 1 1 1 12 SER HB2  A 290 . HB2  1 1 
       105 1 2 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       106 1 1 1 1 12 SER HB2  A 290 . HB2  1 1 
       106 1 2 1 1 18 ILE MG   A 296 . HG2+ 1 1 
       107 1 1 1 1 12 SER HB3  A 290 . HB1  1 1 
       107 1 2 1 1 13 THR H    A 291 . HN   1 1 
       108 1 1 1 1 12 SER HB3  A 290 . HB1  1 1 
       108 1 2 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       109 1 1 1 1 13 THR H    A 291 . HN   1 1 
       109 1 2 1 1 17 ARG H    A 295 . HN   1 1 
       110 1 1 1 1 13 THR H    A 291 . HN   1 1 
       110 1 2 1 1 18 ILE HA   A 296 . HA   1 1 
       111 1 1 1 1 13 THR H    A 291 . HN   1 1 
       111 1 2 1 1 19 TYR QD   A 297 . HD+  1 1 
       112 1 1 1 1 13 THR H    A 291 . HN   1 1 
       112 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
       113 1 1 1 1 13 THR HA   A 291 . HA   1 1 
       113 1 2 1 1 14 VAL H    A 292 . HN   1 1 
       114 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       114 1 2 1 1 14 VAL H    A 292 . HN   1 1 
       115 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       115 1 2 1 1 17 ARG HG2  A 295 . HG2  1 1 
       116 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       116 1 2 1 1 17 ARG HG3  A 295 . HG1  1 1 
       117 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       117 1 2 1 1 19 TYR QD   A 297 . HD+  1 1 
       118 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       118 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
       119 1 1 1 1 13 THR MG   A 291 . HG2+ 1 1 
       119 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       120 1 1 1 1 14 VAL HA   A 292 . HA   1 1 
       120 1 2 1 1 15 SER H    A 293 . HN   1 1 
       121 1 1 1 1 14 VAL HB   A 292 . HB   1 1 
       121 1 2 1 1 15 SER H    A 293 . HN   1 1 
       122 1 1 1 1 15 SER HA   A 293 . HA   1 1 
       122 1 2 1 1 16 GLY H    A 294 . HN   1 1 
       123 1 1 1 1 16 GLY H    A 294 . HN   1 1 
       123 1 2 1 1 17 ARG H    A 295 . HN   1 1 
       124 1 1 1 1 16 GLY HA2  A 294 . HA2  1 1 
       124 1 2 1 1 17 ARG H    A 295 . HN   1 1 
       125 1 1 1 1 16 GLY HA3  A 294 . HA1  1 1 
       125 1 2 1 1 17 ARG H    A 295 . HN   1 1 
       126 1 1 1 1 17 ARG HA   A 295 . HA   1 1 
       126 1 2 1 1 18 ILE H    A 296 . HN   1 1 
       127 1 1 1 1 17 ARG HB2  A 295 . HB2  1 1 
       127 1 2 1 1 18 ILE H    A 296 . HN   1 1 
       128 1 1 1 1 17 ARG HB2  A 295 . HB2  1 1 
       128 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       129 1 1 1 1 17 ARG HB3  A 295 . HB1  1 1 
       129 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       130 1 1 1 1 17 ARG HD2  A 295 . HD2  1 1 
       130 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       131 1 1 1 1 17 ARG HD3  A 295 . HD1  1 1 
       131 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       132 1 1 1 1 17 ARG HG2  A 295 . HG2  1 1 
       132 1 2 1 1 18 ILE H    A 296 . HN   1 1 
       133 1 1 1 1 17 ARG HG2  A 295 . HG2  1 1 
       133 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       134 1 1 1 1 18 ILE H    A 296 . HN   1 1 
       134 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       135 1 1 1 1 18 ILE HA   A 296 . HA   1 1 
       135 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       136 1 1 1 1 18 ILE HA   A 296 . HA   1 1 
       136 1 2 1 1 19 TYR QD   A 297 . HD+  1 1 
       137 1 1 1 1 18 ILE HA   A 296 . HA   1 1 
       137 1 2 1 1 19 TYR QE   A 297 . HE+  1 1 
       138 1 1 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       138 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       139 1 1 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       139 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
       140 1 1 1 1 18 ILE MD   A 296 . HD1+ 1 1 
       140 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
       141 1 1 1 1 18 ILE HG12 A 296 . HG12 1 1 
       141 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       142 1 1 1 1 18 ILE HG12 A 296 . HG12 1 1 
       142 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
       143 1 1 1 1 18 ILE HG12 A 296 . HG12 1 1 
       143 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
       144 1 1 1 1 18 ILE HG13 A 296 . HG11 1 1 
       144 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       145 1 1 1 1 18 ILE HG13 A 296 . HG11 1 1 
       145 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
       146 1 1 1 1 18 ILE HG13 A 296 . HG11 1 1 
       146 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
       147 1 1 1 1 18 ILE MG   A 296 . HG2+ 1 1 
       147 1 2 1 1 19 TYR H    A 297 . HN   1 1 
       148 1 1 1 1 18 ILE MG   A 296 . HG2+ 1 1 
       148 1 2 1 1 20 PHE QE   A 298 . HE+  1 1 
       149 1 1 1 1 18 ILE MG   A 296 . HG2+ 1 1 
       149 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
       150 1 1 1 1 19 TYR H    A 297 . HN   1 1 
       150 1 2 1 1 20 PHE H    A 298 . HN   1 1 
       151 1 1 1 1 19 TYR H    A 297 . HN   1 1 
       151 1 2 1 1 20 PHE HZ   A 298 . HZ   1 1 
       152 1 1 1 1 19 TYR HA   A 297 . HA   1 1 
       152 1 2 1 1 20 PHE H    A 298 . HN   1 1 
       153 1 1 1 1 19 TYR HB2  A 297 . HB2  1 1 
       153 1 2 1 1 20 PHE H    A 298 . HN   1 1 
       154 1 1 1 1 19 TYR HB3  A 297 . HB1  1 1 
       154 1 2 1 1 20 PHE H    A 298 . HN   1 1 
       155 1 1 1 1 19 TYR HB3  A 297 . HB1  1 1 
       155 1 2 1 1 30 PHE HA   A 308 . HA   1 1 
       156 1 1 1 1 19 TYR HB3  A 297 . HB1  1 1 
       156 1 2 1 1 30 PHE QD   A 308 . HD+  1 1 
       157 1 1 1 1 19 TYR HB3  A 297 . HB1  1 1 
       157 1 2 1 1 30 PHE QE   A 308 . HE+  1 1 
       158 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       158 1 2 1 1 20 PHE H    A 298 . HN   1 1 
       159 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       159 1 2 1 1 21 VAL HB   A 299 . HB   1 1 
       160 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       160 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       161 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       161 1 2 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       162 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       162 1 2 1 1 28 THR HA   A 306 . HA   1 1 
       163 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       163 1 2 1 1 28 THR HB   A 306 . HB   1 1 
       164 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       164 1 2 1 1 28 THR MG   A 306 . HG2+ 1 1 
       165 1 1 1 1 19 TYR QD   A 297 . HD+  1 1 
       165 1 2 1 1 30 PHE HA   A 308 . HA   1 1 
       166 1 1 1 1 19 TYR QE   A 297 . HE+  1 1 
       166 1 2 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       167 1 1 1 1 19 TYR QE   A 297 . HE+  1 1 
       167 1 2 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       168 1 1 1 1 19 TYR QE   A 297 . HE+  1 1 
       168 1 2 1 1 28 THR MG   A 306 . HG2+ 1 1 
       169 1 1 1 1 19 TYR QE   A 297 . HE+  1 1 
       169 1 2 2 2  4 PRO HA   B 224 . HA   1 1 
       170 1 1 1 1 20 PHE H    A 298 . HN   1 1 
       170 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       171 1 1 1 1 20 PHE HA   A 298 . HA   1 1 
       171 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       172 1 1 1 1 20 PHE HA   A 298 . HA   1 1 
       172 1 2 1 1 21 VAL HB   A 299 . HB   1 1 
       173 1 1 1 1 20 PHE HA   A 298 . HA   1 1 
       173 1 2 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       174 1 1 1 1 20 PHE HB2  A 298 . HB2  1 1 
       174 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       175 1 1 1 1 20 PHE HB3  A 298 . HB1  1 1 
       175 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       176 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       176 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       177 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       177 1 2 1 1 22 ASP HB3  A 300 . HB1  1 1 
       178 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       178 1 2 1 1 29 GLN HB2  A 307 . HB2  1 1 
       179 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       179 1 2 1 1 29 GLN HB3  A 307 . HB1  1 1 
       180 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       180 1 2 1 1 32 ASP HA   A 310 . HA   1 1 
       181 1 1 1 1 20 PHE QD   A 298 . HD+  1 1 
       181 1 2 1 1 32 ASP HB2  A 310 . HB2  1 1 
       182 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       182 1 2 1 1 21 VAL H    A 299 . HN   1 1 
       183 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       183 1 2 1 1 31 THR MG   A 309 . HG2+ 1 1 
       184 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       184 1 2 1 1 32 ASP HA   A 310 . HA   1 1 
       185 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       185 1 2 1 1 32 ASP HB2  A 310 . HB2  1 1 
       186 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       186 1 2 1 1 32 ASP HB3  A 310 . HB1  1 1 
       187 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       187 1 2 1 1 33 PRO HB3  A 311 . HB1  1 1 
       188 1 1 1 1 20 PHE QE   A 298 . HE+  1 1 
       188 1 2 1 1 33 PRO HG3  A 311 . HG1  1 1 
       189 1 1 1 1 20 PHE HZ   A 298 . HZ   1 1 
       189 1 2 1 1 32 ASP HA   A 310 . HA   1 1 
       190 1 1 1 1 20 PHE HZ   A 298 . HZ   1 1 
       190 1 2 1 1 32 ASP HB2  A 310 . HB2  1 1 
       191 1 1 1 1 20 PHE HZ   A 298 . HZ   1 1 
       191 1 2 1 1 32 ASP HB3  A 310 . HB1  1 1 
       192 1 1 1 1 21 VAL H    A 299 . HN   1 1 
       192 1 2 1 1 22 ASP H    A 300 . HN   1 1 
       193 1 1 1 1 21 VAL HA   A 299 . HA   1 1 
       193 1 2 1 1 22 ASP H    A 300 . HN   1 1 
       194 1 1 1 1 21 VAL HA   A 299 . HA   1 1 
       194 1 2 1 1 28 THR HA   A 306 . HA   1 1 
       195 1 1 1 1 21 VAL HA   A 299 . HA   1 1 
       195 1 2 1 1 29 GLN H    A 307 . HN   1 1 
       196 1 1 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       196 1 2 1 1 22 ASP H    A 300 . HN   1 1 
       197 1 1 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       197 1 2 1 1 28 THR HA   A 306 . HA   1 1 
       198 1 1 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       198 1 2 2 2  7 TYR HB2  B 227 . HB2  1 1 
       199 1 1 1 1 21 VAL MG1  A 299 . HG1+ 1 1 
       199 1 2 2 2  7 TYR HB3  B 227 . HB1  1 1 
       200 1 1 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       200 1 2 1 1 22 ASP H    A 300 . HN   1 1 
       201 1 1 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       201 1 2 1 1 23 HIS HE1  A 301 . HE1  1 1 
       202 1 1 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       202 1 2 1 1 28 THR HA   A 306 . HA   1 1 
       203 1 1 1 1 21 VAL MG2  A 299 . HG2+ 1 1 
       203 1 2 1 1 28 THR MG   A 306 . HG2+ 1 1 
       204 1 1 1 1 22 ASP H    A 300 . HN   1 1 
       204 1 2 1 1 23 HIS H    A 301 . HN   1 1 
       205 1 1 1 1 22 ASP H    A 300 . HN   1 1 
       205 1 2 1 1 27 THR H    A 305 . HN   1 1 
       206 1 1 1 1 22 ASP H    A 300 . HN   1 1 
       206 1 2 1 1 28 THR HA   A 306 . HA   1 1 
       207 1 1 1 1 22 ASP H    A 300 . HN   1 1 
       207 1 2 2 2  7 TYR QE   B 227 . HE+  1 1 
       208 1 1 1 1 22 ASP HA   A 300 . HA   1 1 
       208 1 2 1 1 23 HIS H    A 301 . HN   1 1 
       209 1 1 1 1 22 ASP HB3  A 300 . HB1  1 1 
       209 1 2 1 1 23 HIS H    A 301 . HN   1 1 
       210 1 1 1 1 23 HIS H    A 301 . HN   1 1 
       210 1 2 1 1 24 ASN H    A 302 . HN   1 1 
       211 1 1 1 1 23 HIS H    A 301 . HN   1 1 
       211 1 2 2 2  7 TYR QE   B 227 . HE+  1 1 
       212 1 1 1 1 23 HIS HA   A 301 . HA   1 1 
       212 1 2 1 1 24 ASN H    A 302 . HN   1 1 
       213 1 1 1 1 23 HIS HB2  A 301 . HB2  1 1 
       213 1 2 1 1 24 ASN H    A 302 . HN   1 1 
       214 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       214 1 2 2 2  9 PRO HA   B 229 . HA   1 1 
       215 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       215 1 2 2 2 10 PRO HA   B 230 . HA   1 1 
       216 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       216 1 2 2 2 10 PRO HB2  B 230 . HB2  1 1 
       217 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       217 1 2 2 2 10 PRO HD2  B 230 . HD2  1 1 
       218 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       218 1 2 2 2 10 PRO HD3  B 230 . HD1  1 1 
       219 1 1 1 1 23 HIS HE1  A 301 . HE1  1 1 
       219 1 2 2 2 10 PRO HG2  B 230 . HG2  1 1 
       220 1 1 1 1 24 ASN H    A 302 . HN   1 1 
       220 1 2 1 1 25 ASN H    A 303 . HN   1 1 
       221 1 1 1 1 24 ASN HA   A 302 . HA   1 1 
       221 1 2 1 1 25 ASN H    A 303 . HN   1 1 
       222 1 1 1 1 24 ASN HB2  A 302 . HB2  1 1 
       222 1 2 1 1 25 ASN H    A 303 . HN   1 1 
       223 1 1 1 1 24 ASN HB3  A 302 . HB1  1 1 
       223 1 2 1 1 25 ASN H    A 303 . HN   1 1 
       224 1 1 1 1 25 ASN H    A 303 . HN   1 1 
       224 1 2 1 1 26 ARG H    A 304 . HN   1 1 
       225 1 1 1 1 25 ASN HA   A 303 . HA   1 1 
       225 1 2 1 1 26 ARG H    A 304 . HN   1 1 
       226 1 1 1 1 25 ASN HB2  A 303 . HB2  1 1 
       226 1 2 1 1 26 ARG H    A 304 . HN   1 1 
       227 1 1 1 1 25 ASN HB2  A 303 . HB2  1 1 
       227 1 2 1 1 27 THR MG   A 305 . HG2+ 1 1 
       228 1 1 1 1 25 ASN HB3  A 303 . HB1  1 1 
       228 1 2 1 1 26 ARG H    A 304 . HN   1 1 
       229 1 1 1 1 25 ASN HB3  A 303 . HB1  1 1 
       229 1 2 1 1 27 THR MG   A 305 . HG2+ 1 1 
       230 1 1 1 1 26 ARG HA   A 304 . HA   1 1 
       230 1 2 1 1 27 THR H    A 305 . HN   1 1 
       231 1 1 1 1 26 ARG HG2  A 304 . HG2  1 1 
       231 1 2 1 1 27 THR H    A 305 . HN   1 1 
       232 1 1 1 1 26 ARG HG2  A 304 . HG2  1 1 
       232 1 2 2 2  7 TYR HB2  B 227 . HB2  1 1 
       233 1 1 1 1 26 ARG HG2  A 304 . HG2  1 1 
       233 1 2 2 2  7 TYR HB3  B 227 . HB1  1 1 
       234 1 1 1 1 26 ARG HG3  A 304 . HG1  1 1 
       234 1 2 1 1 27 THR H    A 305 . HN   1 1 
       235 1 1 1 1 27 THR HA   A 305 . HA   1 1 
       235 1 2 1 1 28 THR H    A 306 . HN   1 1 
       236 1 1 1 1 27 THR MG   A 305 . HG2+ 1 1 
       236 1 2 1 1 28 THR H    A 306 . HN   1 1 
       237 1 1 1 1 28 THR H    A 306 . HN   1 1 
       237 1 2 1 1 29 GLN H    A 307 . HN   1 1 
       238 1 1 1 1 28 THR HA   A 306 . HA   1 1 
       238 1 2 1 1 29 GLN H    A 307 . HN   1 1 
       239 1 1 1 1 28 THR HB   A 306 . HB   1 1 
       239 1 2 1 1 29 GLN H    A 307 . HN   1 1 
       240 1 1 1 1 28 THR MG   A 306 . HG2+ 1 1 
       240 1 2 1 1 29 GLN H    A 307 . HN   1 1 
       241 1 1 1 1 29 GLN HA   A 307 . HA   1 1 
       241 1 2 1 1 30 PHE H    A 308 . HN   1 1 
       242 1 1 1 1 29 GLN HB2  A 307 . HB2  1 1 
       242 1 2 1 1 31 THR H    A 309 . HN   1 1 
       243 1 1 1 1 29 GLN HB3  A 307 . HB1  1 1 
       243 1 2 1 1 31 THR H    A 309 . HN   1 1 
       244 1 1 1 1 29 GLN HG3  A 307 . HG1  1 1 
       244 1 2 1 1 31 THR H    A 309 . HN   1 1 
       245 1 1 1 1 30 PHE HA   A 308 . HA   1 1 
       245 1 2 1 1 31 THR H    A 309 . HN   1 1 
       246 1 1 1 1 30 PHE HB3  A 308 . HB1  1 1 
       246 1 2 1 1 31 THR H    A 309 . HN   1 1 
       247 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       247 1 2 2 2  4 PRO HB2  B 224 . HB2  1 1 
       248 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       248 1 2 2 2  4 PRO HB3  B 224 . HB1  1 1 
       249 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       249 1 2 2 2  4 PRO HD2  B 224 . HD2  1 1 
       250 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       250 1 2 2 2  4 PRO HD3  B 224 . HD1  1 1 
       251 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       251 1 2 2 2  4 PRO HG2  B 224 . HG2  1 1 
       252 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       252 1 2 2 2  4 PRO HG3  B 224 . HG1  1 1 
       253 1 1 1 1 30 PHE QD   A 308 . HD+  1 1 
       253 1 2 2 2  5 PRO HD2  B 225 . HD2  1 1 
       254 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       254 1 2 2 2  2 THR HA   B 222 . HA   1 1 
       255 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       255 1 2 2 2  2 THR HB   B 222 . HB   1 1 
       256 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       256 1 2 2 2  2 THR MG   B 222 . HG2+ 1 1 
       257 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       257 1 2 2 2  3 PRO HA   B 223 . HA   1 1 
       258 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       258 1 2 2 2  4 PRO HD3  B 224 . HD1  1 1 
       259 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       259 1 2 2 2  4 PRO HG2  B 224 . HG2  1 1 
       260 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       260 1 2 2 2  4 PRO HG3  B 224 . HG1  1 1 
       261 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       261 1 2 2 2  5 PRO HD2  B 225 . HD2  1 1 
       262 1 1 1 1 30 PHE QE   A 308 . HE+  1 1 
       262 1 2 2 2  5 PRO HD3  B 225 . HD1  1 1 
       263 1 1 1 1 31 THR HA   A 309 . HA   1 1 
       263 1 2 1 1 32 ASP H    A 310 . HN   1 1 
       264 1 1 1 1 31 THR HB   A 309 . HB   1 1 
       264 1 2 1 1 32 ASP H    A 310 . HN   1 1 
       265 1 1 1 1 31 THR MG   A 309 . HG2+ 1 1 
       265 1 2 1 1 32 ASP H    A 310 . HN   1 1 
       266 1 1 1 1 32 ASP HA   A 310 . HA   1 1 
       266 1 2 1 1 33 PRO HB3  A 311 . HB1  1 1 
       267 1 1 1 1 32 ASP HA   A 310 . HA   1 1 
       267 1 2 1 1 33 PRO HD2  A 311 . HD2  1 1 
       268 1 1 1 1 32 ASP HA   A 310 . HA   1 1 
       268 1 2 1 1 33 PRO HG2  A 311 . HG2  1 1 
       269 1 1 1 1 32 ASP HA   A 310 . HA   1 1 
       269 1 2 1 1 33 PRO HG3  A 311 . HG1  1 1 
       270 1 1 1 1 33 PRO HG2  A 311 . HG2  1 1 
       270 1 2 1 1 34 ARG H    A 312 . HN   1 1 
       271 1 1 1 1 33 PRO HG3  A 311 . HG1  1 1 
       271 1 2 1 1 34 ARG H    A 312 . HN   1 1 
       272 1 1 1 1 34 ARG H    A 312 . HN   1 1 
       272 1 2 1 1 35 LEU H    A 313 . HN   1 1 
       273 1 1 1 1 34 ARG HA   A 312 . HA   1 1 
       273 1 2 1 1 35 LEU H    A 313 . HN   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 . . . . . 3.3089 1.9174385 4.7003617 1 1 
         2 1 . . . . . 3.7721 2.0243309 5.5198693 1 1 
         3 1 . . . . . 4.2828 2.1421847  6.423415 1 1 
         4 1 . . . . . 4.0218 2.0819538  5.961646 1 1 
         5 1 . . . . . 3.9283  2.060377  5.796223 1 1 
         6 1 . . . . . 2.7849 1.7965153 3.7732847 1 1 
         7 1 . . . . . 3.1912 1.8902769  4.492123 1 1 
         8 1 . . . . . 2.9698 1.8391846  4.100415 1 1 
         9 1 . . . . . 4.6068 2.2169538  6.996646 1 1 
        10 1 . . . . . 4.4883 2.1896076  6.786992 1 1 
        11 1 . . . . . 4.2531 2.1353307  6.370869 1 1 
        12 1 . . . . .  3.618 1.9887692  5.247231 1 1 
        13 1 . . . . . 3.3878 1.9356462  4.839954 1 1 
        14 1 . . . . . 3.6809 2.0032847 5.3585153 1 1 
        15 1 . . . . . 3.8244    2.0364    5.6124 1 1 
        16 1 . . . . . 4.2772 2.1408923 6.4135075 1 1 
        17 1 . . . . . 3.3672 1.9308923  4.803508 1 1 
        18 1 . . . . . 3.9265 2.0599616 5.7930384 1 1 
        19 1 . . . . . 3.9278 2.0602615 5.7953386 1 1 
        20 1 . . . . . 4.2546 2.1356769  6.373523 1 1 
        21 1 . . . . . 3.7543 2.0202231  5.488377 1 1 
        22 1 . . . . .  4.105 2.1011539  6.108846 1 1 
        23 1 . . . . . 3.5458 1.9721076 5.1194925 1 1 
        24 1 . . . . . 4.0885  2.097346 6.0796537 1 1 
        25 1 . . . . . 4.0805    2.0955    6.0655 1 1 
        26 1 . . . . . 4.4082  2.171123  6.645277 1 1 
        27 1 . . . . . 3.8142 2.0340462 5.5943537 1 1 
        28 1 . . . . . 4.3602  2.160046 6.5603538 1 1 
        29 1 . . . . . 4.3228 2.1514153 6.4595075 1 1 
        30 1 . . . . .   4.19 2.1207693 6.2592306 1 1 
        31 1 . . . . . 4.5071 2.1939461  6.820254 1 1 
        32 1 . . . . . 4.0902 2.0977385 6.0826616 1 1 
        33 1 . . . . . 4.0373 2.0855308 5.9890695 1 1 
        34 1 . . . . .   1.75      1.25      2.25 1 1 
        35 1 . . . . . 3.8925 2.0521154 5.7328844 1 1 
        36 1 . . . . . 3.7821 2.0266385 5.5375614 1 1 
        37 1 . . . . . 3.8552 2.0435076 5.6668925 1 1 
        38 1 . . . . . 4.1418  2.109646  6.173954 1 1 
        39 1 . . . . . 4.0169 2.0808232 5.9529767 1 1 
        40 1 . . . . . 4.2086 2.1250615 6.2921386 1 1 
        41 1 . . . . . 4.1451 2.1104076 6.1797924 1 1 
        42 1 . . . . . 4.4079  2.171054 6.6447463 1 1 
        43 1 . . . . . 4.0275 2.0832691 5.9717307 1 1 
        44 1 . . . . .  3.919 2.0582309 5.7797694 1 1 
        45 1 . . . . .  3.586 1.9813846  5.190615 1 1 
        46 1 . . . . . 3.4567 1.9515462  4.961854 1 1 
        47 1 . . . . . 4.2404    2.1324    6.3484 1 1 
        48 1 . . . . . 4.4271 2.1754847  6.678715 1 1 
        49 1 . . . . . 3.7277 2.0140846  5.441315 1 1 
        50 1 . . . . . 3.8902 2.0515847 5.7288156 1 1 
        51 1 . . . . . 4.6448  2.225723  7.063877 1 1 
        52 1 . . . . . 3.6908 2.0055692  5.376031 1 1 
        53 1 . . . . .   4.29  2.143846  6.436154 1 1 
        54 1 . . . . . 4.3881 2.1664846 6.6097155 1 1 
        55 1 . . . . . 4.2703    2.1393    6.4013 1 1 
        56 1 . . . . . 4.0612  2.091046  6.031354 1 1 
        57 1 . . . . . 4.5636 2.2069845 6.9202156 1 1 
        58 1 . . . . . 4.1325    2.1075    6.1575 1 1 
        59 1 . . . . . 4.5718 2.2088768  6.934723 1 1 
        60 1 . . . . . 4.2101 2.1254077  6.294792 1 1 
        61 1 . . . . . 4.5059 2.1936693  6.818131 1 1 
        62 1 . . . . . 4.6875 2.2355769  7.139423 1 1 
        63 1 . . . . .  4.162 2.1143076 6.2096925 1 1 
        64 1 . . . . . 5.1237 2.3362384 7.9111614 1 1 
        65 1 . . . . . 4.5367 2.2007768  6.872623 1 1 
        66 1 . . . . . 3.3821 1.9343308 4.8298693 1 1 
        67 1 . . . . . 4.2319 2.1304386 6.3333616 1 1 
        68 1 . . . . . 3.5771 1.9793308  5.174869 1 1 
        69 1 . . . . . 4.3233 2.1515307  6.495069 1 1 
        70 1 . . . . . 4.0367 2.0853922 5.9880075 1 1 
        71 1 . . . . . 3.7399    2.0169    5.4629 1 1 
        72 1 . . . . . 4.2263  2.129146  6.323454 1 1 
        73 1 . . . . . 4.9748  2.301877  7.647723 1 1 
        74 1 . . . . .  4.526 2.1983078 6.8536925 1 1 
        75 1 . . . . . 3.7232 2.0130463  5.433354 1 1 
        76 1 . . . . . 3.9154    2.0574    5.7734 1 1 
        77 1 . . . . . 4.4689 2.1851308 6.7526693 1 1 
        78 1 . . . . . 3.9568  2.066954 5.8466463 1 1 
        79 1 . . . . . 4.1784 2.1180923 6.2387075 1 1 
        80 1 . . . . . 3.5104 1.9639385 5.0568614 1 1 
        81 1 . . . . . 4.4927  2.190623  6.794777 1 1 
        82 1 . . . . .  4.044  2.087077  6.000923 1 1 
        83 1 . . . . . 4.0429  2.086823 5.9989767 1 1 
        84 1 . . . . .  4.287  2.143154  6.430846 1 1 
        85 1 . . . . . 4.4215 2.1741922 6.6688075 1 1 
        86 1 . . . . . 4.2895 2.1437309 6.4352694 1 1 
        87 1 . . . . . 3.5864 1.9814769 5.1913233 1 1 
        88 1 . . . . . 4.3004 2.1462462  6.454554 1 1 
        89 1 . . . . . 4.2193 2.1275308  6.311069 1 1 
        90 1 . . . . . 4.3634 2.1607847 6.5660152 1 1 
        91 1 . . . . . 4.1792 2.1182768 6.2401233 1 1 
        92 1 . . . . . 3.9531    2.0661    5.8401 1 1 
        93 1 . . . . . 4.3826 2.1652155 6.5999846 1 1 
        94 1 . . . . . 4.3586  2.159677 6.5575233 1 1 
        95 1 . . . . . 5.0568    2.3208    7.7928 1 1 
        96 1 . . . . . 3.8772 2.0485847 5.7058153 1 1 
        97 1 . . . . . 4.3432 2.1561232  6.530277 1 1 
        98 1 . . . . . 4.1838 2.1193385 6.2482615 1 1 
        99 1 . . . . . 4.6091 2.2174847 6.6638536 1 1 
       100 1 . . . . . 4.7512 2.2502768 7.0159307 1 1 
       101 1 . . . . . 4.0688    2.0928    6.0448 1 1 
       102 1 . . . . . 4.1955 2.1220384 6.2689614 1 1 
       103 1 . . . . . 4.3236    2.1516    6.4956 1 1 
       104 1 . . . . . 4.2352    2.1312    6.3392 1 1 
       105 1 . . . . . 4.6478 2.2264154  7.069185 1 1 
       106 1 . . . . .  4.493 2.1906924 6.7953076 1 1 
       107 1 . . . . . 4.0435 2.0869615 6.0000386 1 1 
       108 1 . . . . . 4.6699 2.2315154 7.1082845 1 1 
       109 1 . . . . . 4.0921  2.098177  6.086023 1 1 
       110 1 . . . . . 4.4079  2.171054 6.6447463 1 1 
       111 1 . . . . . 4.5079 2.1941307  6.821669 1 1 
       112 1 . . . . . 4.5813 2.2110693  6.951531 1 1 
       113 1 . . . . . 4.2707 2.1393924 6.4020076 1 1 
       114 1 . . . . . 4.5482 2.2034307  6.892969 1 1 
       115 1 . . . . . 4.3117 2.1488538  6.474546 1 1 
       116 1 . . . . . 3.8486 2.0419846 5.6552153 1 1 
       117 1 . . . . . 4.1728    2.1168    6.2288 1 1 
       118 1 . . . . . 4.3721 2.1627922 6.5814075 1 1 
       119 1 . . . . . 4.0314 2.0841691 5.9786305 1 1 
       120 1 . . . . . 4.1174 2.1040154 6.1307845 1 1 
       121 1 . . . . .  3.634 1.9924616 5.2755384 1 1 
       122 1 . . . . . 4.1706 2.1162922  6.224908 1 1 
       123 1 . . . . . 3.8476 2.0417538  5.653446 1 1 
       124 1 . . . . . 3.9631 2.0684078 5.8577924 1 1 
       125 1 . . . . . 4.1549 2.1126692 6.1971307 1 1 
       126 1 . . . . . 3.2828 1.9114153  4.654185 1 1 
       127 1 . . . . . 3.6202 1.9892769  5.251123 1 1 
       128 1 . . . . . 4.0392 2.0859692 5.9924307 1 1 
       129 1 . . . . .  3.727 2.0139232  5.440077 1 1 
       130 1 . . . . . 3.9846 2.0733693 5.8958306 1 1 
       131 1 . . . . . 4.1823 2.1189923  6.245608 1 1 
       132 1 . . . . . 3.5911 1.9825616 5.1996384 1 1 
       133 1 . . . . . 4.3188 2.1504922 6.4871078 1 1 
       134 1 . . . . . 3.8761 2.0483308 5.7038693 1 1 
       135 1 . . . . . 3.7288 2.0143385 5.4432616 1 1 
       136 1 . . . . . 4.1799 2.1184385 6.2413616 1 1 
       137 1 . . . . . 4.6911 2.2364078 7.1457925 1 1 
       138 1 . . . . . 4.0199 2.0815153 5.9582844 1 1 
       139 1 . . . . .  4.323 2.1514616 6.4945383 1 1 
       140 1 . . . . . 3.9461 2.0644846 5.8277154 1 1 
       141 1 . . . . . 3.9081 2.0557153 5.7604847 1 1 
       142 1 . . . . . 4.5113 2.1949153 6.8276844 1 1 
       143 1 . . . . . 4.1696 2.1160614 6.2231383 1 1 
       144 1 . . . . . 4.1127 2.1029308 6.1224694 1 1 
       145 1 . . . . . 4.4647 2.1841614 6.7452383 1 1 
       146 1 . . . . . 3.8122 2.0335846 5.5908155 1 1 
       147 1 . . . . . 4.1663    2.1153    6.2173 1 1 
       148 1 . . . . . 4.2879  2.197777 6.4324384 1 1 
       149 1 . . . . . 3.8959    2.0529    5.7389 1 1 
       150 1 . . . . . 4.4097 2.1714692 6.6479306 1 1 
       151 1 . . . . .  4.389 2.1666923 6.6113076 1 1 
       152 1 . . . . . 3.8837 2.0500846  5.717315 1 1 
       153 1 . . . . . 4.3041    2.1471    6.4611 1 1 
       154 1 . . . . . 4.1572    2.1132    6.2012 1 1 
       155 1 . . . . . 4.2602 2.1369693  6.383431 1 1 
       156 1 . . . . . 4.2122 2.1258924 6.2985077 1 1 
       157 1 . . . . . 4.2706 2.1393692 6.4018307 1 1 
       158 1 . . . . . 4.3436 2.1562154 6.5309844 1 1 
       159 1 . . . . . 4.5921 2.2135615 6.9706383 1 1 
       160 1 . . . . . 4.3564 2.1591692  6.553631 1 1 
       161 1 . . . . . 4.7616  2.252677  7.270523 1 1 
       162 1 . . . . . 4.4872  2.189354  6.785046 1 1 
       163 1 . . . . . 4.1609  2.114054  6.207746 1 1 
       164 1 . . . . . 4.3974 2.1686308  6.626169 1 1 
       165 1 . . . . . 4.6357  2.223623 7.0477767 1 1 
       166 1 . . . . .  4.113     2.103     6.123 1 1 
       167 1 . . . . . 4.7394 2.2475538  7.231246 1 1 
       168 1 . . . . . 4.3393 2.1552231  6.523377 1 1 
       169 1 . . . . . 4.5528 2.2044923  6.901108 1 1 
       170 1 . . . . . 4.6699 2.2315154 7.1082845 1 1 
       171 1 . . . . . 3.7394 2.0167847  5.462015 1 1 
       172 1 . . . . . 4.2464 2.1337845 6.3590155 1 1 
       173 1 . . . . . 4.7967  2.260777  7.332623 1 1 
       174 1 . . . . . 4.3781  2.164177  6.592023 1 1 
       175 1 . . . . . 4.1904 2.1208615 6.2599382 1 1 
       176 1 . . . . . 4.5792 2.2105846 6.9478154 1 1 
       177 1 . . . . . 4.5643 2.2071462  6.921454 1 1 
       178 1 . . . . . 4.3696 2.1622155 6.5769844 1 1 
       179 1 . . . . . 4.4299 2.1761308  6.683669 1 1 
       180 1 . . . . . 4.3991  2.169023  6.629177 1 1 
       181 1 . . . . . 4.4296 2.1760616 6.6831384 1 1 
       182 1 . . . . . 4.4445    2.1795    6.7095 1 1 
       183 1 . . . . . 4.7408  2.247877  7.233723 1 1 
       184 1 . . . . . 4.2085 2.1250384 6.2919617 1 1 
       185 1 . . . . . 4.1347 2.1602538  6.161392 1 1 
       186 1 . . . . . 4.3188 2.1504922 6.4871078 1 1 
       187 1 . . . . . 4.0203 2.0816076 5.9589925 1 1 
       188 1 . . . . . 4.4382 2.1780462  6.698354 1 1 
       189 1 . . . . . 3.7733 2.0246077  5.521992 1 1 
       190 1 . . . . . 3.7899 2.0284386 5.5513616 1 1 
       191 1 . . . . . 4.0915 2.0980384 6.0849614 1 1 
       192 1 . . . . . 4.7652 2.2535076  7.276892 1 1 
       193 1 . . . . .  3.547 1.9723846 5.1216154 1 1 
       194 1 . . . . . 4.2798 2.1414924  6.383431 1 1 
       195 1 . . . . . 4.3099 2.1484385 6.4713616 1 1 
       196 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
       197 1 . . . . .  4.577 2.2100768  6.943923 1 1 
       198 1 . . . . . 5.3478 2.3879538  8.307646 1 1 
       199 1 . . . . . 5.1861 2.3506384  8.021562 1 1 
       200 1 . . . . . 4.2613  2.137223  6.385377 1 1 
       201 1 . . . . .  4.466 2.1844616 6.7475386 1 1 
       202 1 . . . . . 4.6607 2.2293923 7.0920076 1 1 
       203 1 . . . . . 4.7083  2.240377 7.1762233 1 1 
       204 1 . . . . . 4.4309 2.1763616 6.6854386 1 1 
       205 1 . . . . . 4.6651 2.2304077 7.0997925 1 1 
       206 1 . . . . . 4.0095 2.0791154 5.9398847 1 1 
       207 1 . . . . . 4.8778 2.2794924 7.4761076 1 1 
       208 1 . . . . . 3.8751    2.0481    5.7021 1 1 
       209 1 . . . . . 4.5517 2.2042384 6.8991613 1 1 
       210 1 . . . . . 3.8526 2.0429077 5.6622925 1 1 
       211 1 . . . . . 4.8569 2.2746692  7.439131 1 1 
       212 1 . . . . . 3.9421 2.0635614 5.8206387 1 1 
       213 1 . . . . .  4.395  2.168077  6.621923 1 1 
       214 1 . . . . . 5.1589 2.3443615 7.9734383 1 1 
       215 1 . . . . . 4.1401  2.109254  6.170946 1 1 
       216 1 . . . . .  4.357 2.1593077 6.5546923 1 1 
       217 1 . . . . .  4.522 2.1973846 6.8466153 1 1 
       218 1 . . . . . 4.4711 2.1856384 6.7565618 1 1 
       219 1 . . . . . 4.4415 2.1788077  6.704192 1 1 
       220 1 . . . . . 3.8925 2.0521154 5.7328844 1 1 
       221 1 . . . . . 4.3761 2.1637154  6.588485 1 1 
       222 1 . . . . . 4.0617 2.0911615 6.0322385 1 1 
       223 1 . . . . . 3.8941 2.0524845 5.7357154 1 1 
       224 1 . . . . . 4.7587 2.2520077 7.2653923 1 1 
       225 1 . . . . . 4.1819    2.1189    6.2449 1 1 
       226 1 . . . . . 4.9702 2.3008153 7.6395845 1 1 
       227 1 . . . . . 4.0648  2.091877  6.037723 1 1 
       228 1 . . . . . 4.5668 2.2077231  6.925877 1 1 
       229 1 . . . . . 4.0946  2.098754  6.090446 1 1 
       230 1 . . . . . 3.9202 2.0585077 5.7818923 1 1 
       231 1 . . . . . 4.4673 2.1847615 6.7498384 1 1 
       232 1 . . . . . 4.9586 2.2981384 7.6190615 1 1 
       233 1 . . . . . 4.8939 2.2832077 7.5045924 1 1 
       234 1 . . . . . 3.6631  1.999177  5.327023 1 1 
       235 1 . . . . . 3.5188 1.9658769  5.071723 1 1 
       236 1 . . . . . 4.1713  2.116454  6.226146 1 1 
       237 1 . . . . . 4.3712 2.1625845 6.5798154 1 1 
       238 1 . . . . . 3.7417 2.0173154 5.4660845 1 1 
       239 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       240 1 . . . . . 4.4623 2.1836076 6.7409925 1 1 
       241 1 . . . . . 4.0214 2.0818615 5.9609385 1 1 
       242 1 . . . . . 4.1824 2.1190155 6.2457848 1 1 
       243 1 . . . . .   3.84      2.04      5.64 1 1 
       244 1 . . . . . 4.0378 2.0856462  5.989954 1 1 
       245 1 . . . . . 4.3099 2.1484385 6.4713616 1 1 
       246 1 . . . . . 4.1981 2.1226385 6.2735615 1 1 
       247 1 . . . . . 4.1115 2.1026537  6.120346 1 1 
       248 1 . . . . . 4.6148    2.2188    7.0108 1 1 
       249 1 . . . . . 4.9602 2.2985077 7.6218925 1 1 
       250 1 . . . . . 5.0327 2.3152385 7.7501616 1 1 
       251 1 . . . . . 4.1769  2.117746  6.236054 1 1 
       252 1 . . . . .  4.054 2.0893846 6.0186152 1 1 
       253 1 . . . . . 4.1492 2.1113539  6.187046 1 1 
       254 1 . . . . . 4.9943  2.306377  7.682223 1 1 
       255 1 . . . . . 4.3845  2.165654 6.6033463 1 1 
       256 1 . . . . . 4.5241 2.1978693  6.850331 1 1 
       257 1 . . . . . 4.3738 2.1631846 6.5844154 1 1 
       258 1 . . . . . 4.5792 2.2105846 6.9478154 1 1 
       259 1 . . . . . 4.2251 2.1288693 6.3213305 1 1 
       260 1 . . . . . 3.6566  1.997677  5.315523 1 1 
       261 1 . . . . . 4.4116 2.1719077 6.6512923 1 1 
       262 1 . . . . . 4.6248 2.2211077 7.0284925 1 1 
       263 1 . . . . . 3.1034 1.8700154  4.336785 1 1 
       264 1 . . . . . 3.8557  2.043623  5.667777 1 1 
       265 1 . . . . . 4.0303 2.0839155 5.9766846 1 1 
       266 1 . . . . . 3.4387 1.9473923 4.9300075 1 1 
       267 1 . . . . . 3.4772 1.9562769  4.998123 1 1 
       268 1 . . . . . 4.3055  2.147423  6.463577 1 1 
       269 1 . . . . .  4.195  2.121923  6.268077 1 1 
       270 1 . . . . . 4.3306 2.1532154 6.5079846 1 1 
       271 1 . . . . . 4.4029    2.1699    6.6359 1 1 
       272 1 . . . . . 3.7073  2.009377  5.405223 1 1 
       273 1 . . . . . 3.8293 2.0375307 5.6210694 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  1 LEU C    C -15.254   2.856  -0.948 1.00 . A A . 279 LEU C    1 1 
        1     2 1 1  1 LEU CA   C -14.921   1.557  -1.676 1.00 . A A . 279 LEU CA   1 1 
        1     3 1 1  1 LEU CB   C -16.005   0.511  -1.373 1.00 . A A . 279 LEU CB   1 1 
        1     4 1 1  1 LEU CD1  C -16.221  -0.206  -3.774 1.00 . A A . 279 LEU CD1  1 1 
        1     5 1 1  1 LEU CD2  C -14.877  -1.597  -2.186 1.00 . A A . 279 LEU CD2  1 1 
        1     6 1 1  1 LEU CG   C -16.084  -0.682  -2.337 1.00 . A A . 279 LEU CG   1 1 
        1     7 1 1  1 LEU H1   H -12.888   1.824  -1.327 1.00 . A A . 279 LEU H1   1 1 
        1     8 1 1  1 LEU H2   H -13.279   0.321  -1.984 1.00 . A A . 279 LEU H2   1 1 
        1     9 1 1  1 LEU H3   H -13.598   0.634  -0.343 1.00 . A A . 279 LEU H3   1 1 
        1    10 1 1  1 LEU HA   H -14.916   1.752  -2.739 1.00 . A A . 279 LEU HA   1 1 
        1    11 1 1  1 LEU HB2  H -15.832   0.127  -0.379 1.00 . A A . 279 LEU HB2  1 1 
        1    12 1 1  1 LEU HB3  H -16.963   1.010  -1.382 1.00 . A A . 279 LEU HB3  1 1 
        1    13 1 1  1 LEU HD11 H -16.257  -1.059  -4.434 1.00 . A A . 279 LEU HD11 1 1 
        1    14 1 1  1 LEU HD12 H -15.373   0.413  -4.030 1.00 . A A . 279 LEU HD12 1 1 
        1    15 1 1  1 LEU HD13 H -17.130   0.368  -3.878 1.00 . A A . 279 LEU HD13 1 1 
        1    16 1 1  1 LEU HD21 H -14.831  -1.968  -1.173 1.00 . A A . 279 LEU HD21 1 1 
        1    17 1 1  1 LEU HD22 H -13.976  -1.044  -2.408 1.00 . A A . 279 LEU HD22 1 1 
        1    18 1 1  1 LEU HD23 H -14.967  -2.429  -2.870 1.00 . A A . 279 LEU HD23 1 1 
        1    19 1 1  1 LEU HG   H -16.966  -1.258  -2.099 1.00 . A A . 279 LEU HG   1 1 
        1    20 1 1  1 LEU N    N -13.582   1.050  -1.301 1.00 . A A . 279 LEU N    1 1 
        1    21 1 1  1 LEU O    O -16.321   3.433  -1.170 1.00 . A A . 279 LEU O    1 1 
        1    22 1 1  2 GLY C    C -13.424   5.185   1.300 1.00 . A A . 280 GLY C    1 1 
        1    23 1 1  2 GLY CA   C -14.637   4.550   0.639 1.00 . A A . 280 GLY CA   1 1 
        1    24 1 1  2 GLY H    H -13.493   2.873   0.026 1.00 . A A . 280 GLY H    1 1 
        1    25 1 1  2 GLY HA2  H -15.069   5.268  -0.042 1.00 . A A . 280 GLY HA2  1 1 
        1    26 1 1  2 GLY HA3  H -15.367   4.322   1.404 1.00 . A A . 280 GLY HA3  1 1 
        1    27 1 1  2 GLY N    N -14.351   3.335  -0.097 1.00 . A A . 280 GLY N    1 1 
        1    28 1 1  2 GLY O    O -12.681   5.929   0.658 1.00 . A A . 280 GLY O    1 1 
        1    29 1 1  3 PRO C    C -10.818   5.081   3.416 1.00 . A A . 281 PRO C    1 1 
        1    30 1 1  3 PRO CA   C -12.247   5.630   3.428 1.00 . A A . 281 PRO CA   1 1 
        1    31 1 1  3 PRO CB   C -12.860   5.441   4.809 1.00 . A A . 281 PRO CB   1 1 
        1    32 1 1  3 PRO CD   C -13.865   3.819   3.348 1.00 . A A . 281 PRO CD   1 1 
        1    33 1 1  3 PRO CG   C -13.429   4.062   4.773 1.00 . A A . 281 PRO CG   1 1 
        1    34 1 1  3 PRO HA   H -12.232   6.683   3.183 1.00 . A A . 281 PRO HA   1 1 
        1    35 1 1  3 PRO HB2  H -12.093   5.536   5.565 1.00 . A A . 281 PRO HB2  1 1 
        1    36 1 1  3 PRO HB3  H -13.629   6.180   4.971 1.00 . A A . 281 PRO HB3  1 1 
        1    37 1 1  3 PRO HD2  H -13.534   2.847   3.013 1.00 . A A . 281 PRO HD2  1 1 
        1    38 1 1  3 PRO HD3  H -14.939   3.901   3.264 1.00 . A A . 281 PRO HD3  1 1 
        1    39 1 1  3 PRO HG2  H -12.669   3.346   5.055 1.00 . A A . 281 PRO HG2  1 1 
        1    40 1 1  3 PRO HG3  H -14.276   3.995   5.440 1.00 . A A . 281 PRO HG3  1 1 
        1    41 1 1  3 PRO N    N -13.196   4.894   2.588 1.00 . A A . 281 PRO N    1 1 
        1    42 1 1  3 PRO O    O -10.594   3.881   3.259 1.00 . A A . 281 PRO O    1 1 
        1    43 1 1  4 LEU C    C  -8.037   5.822   5.219 1.00 . A A . 282 LEU C    1 1 
        1    44 1 1  4 LEU CA   C  -8.462   5.612   3.765 1.00 . A A . 282 LEU CA   1 1 
        1    45 1 1  4 LEU CB   C  -7.580   6.453   2.834 1.00 . A A . 282 LEU CB   1 1 
        1    46 1 1  4 LEU CD1  C  -5.810   4.728   2.394 1.00 . A A . 282 LEU CD1  1 1 
        1    47 1 1  4 LEU CD2  C  -5.295   7.153   2.078 1.00 . A A . 282 LEU CD2  1 1 
        1    48 1 1  4 LEU CG   C  -6.081   6.138   2.892 1.00 . A A . 282 LEU CG   1 1 
        1    49 1 1  4 LEU H    H -10.107   6.929   3.660 1.00 . A A . 282 LEU H    1 1 
        1    50 1 1  4 LEU HA   H  -8.359   4.568   3.511 1.00 . A A . 282 LEU HA   1 1 
        1    51 1 1  4 LEU HB2  H  -7.918   6.301   1.819 1.00 . A A . 282 LEU HB2  1 1 
        1    52 1 1  4 LEU HB3  H  -7.714   7.493   3.088 1.00 . A A . 282 LEU HB3  1 1 
        1    53 1 1  4 LEU HD11 H  -6.146   4.637   1.372 1.00 . A A . 282 LEU HD11 1 1 
        1    54 1 1  4 LEU HD12 H  -6.342   4.019   3.012 1.00 . A A . 282 LEU HD12 1 1 
        1    55 1 1  4 LEU HD13 H  -4.750   4.525   2.445 1.00 . A A . 282 LEU HD13 1 1 
        1    56 1 1  4 LEU HD21 H  -5.619   7.118   1.049 1.00 . A A . 282 LEU HD21 1 1 
        1    57 1 1  4 LEU HD22 H  -4.242   6.920   2.132 1.00 . A A . 282 LEU HD22 1 1 
        1    58 1 1  4 LEU HD23 H  -5.465   8.143   2.476 1.00 . A A . 282 LEU HD23 1 1 
        1    59 1 1  4 LEU HG   H  -5.747   6.199   3.918 1.00 . A A . 282 LEU HG   1 1 
        1    60 1 1  4 LEU N    N  -9.862   5.983   3.609 1.00 . A A . 282 LEU N    1 1 
        1    61 1 1  4 LEU O    O  -8.090   6.942   5.728 1.00 . A A . 282 LEU O    1 1 
        1    62 1 1  5 PRO C    C  -5.884   5.546   7.503 1.00 . A A . 283 PRO C    1 1 
        1    63 1 1  5 PRO CA   C  -7.214   4.812   7.317 1.00 . A A . 283 PRO CA   1 1 
        1    64 1 1  5 PRO CB   C  -7.065   3.338   7.725 1.00 . A A . 283 PRO CB   1 1 
        1    65 1 1  5 PRO CD   C  -7.575   3.376   5.392 1.00 . A A . 283 PRO CD   1 1 
        1    66 1 1  5 PRO CG   C  -7.712   2.550   6.635 1.00 . A A . 283 PRO CG   1 1 
        1    67 1 1  5 PRO HA   H  -7.969   5.281   7.931 1.00 . A A . 283 PRO HA   1 1 
        1    68 1 1  5 PRO HB2  H  -6.017   3.093   7.815 1.00 . A A . 283 PRO HB2  1 1 
        1    69 1 1  5 PRO HB3  H  -7.557   3.176   8.672 1.00 . A A . 283 PRO HB3  1 1 
        1    70 1 1  5 PRO HD2  H  -6.628   3.183   4.910 1.00 . A A . 283 PRO HD2  1 1 
        1    71 1 1  5 PRO HD3  H  -8.394   3.181   4.717 1.00 . A A . 283 PRO HD3  1 1 
        1    72 1 1  5 PRO HG2  H  -7.204   1.606   6.515 1.00 . A A . 283 PRO HG2  1 1 
        1    73 1 1  5 PRO HG3  H  -8.755   2.390   6.866 1.00 . A A . 283 PRO HG3  1 1 
        1    74 1 1  5 PRO N    N  -7.636   4.746   5.911 1.00 . A A . 283 PRO N    1 1 
        1    75 1 1  5 PRO O    O  -4.943   5.347   6.736 1.00 . A A . 283 PRO O    1 1 
        1    76 1 1  6 PRO C    C  -3.420   6.171   9.242 1.00 . A A . 284 PRO C    1 1 
        1    77 1 1  6 PRO CA   C  -4.556   7.124   8.865 1.00 . A A . 284 PRO CA   1 1 
        1    78 1 1  6 PRO CB   C  -4.949   7.994  10.066 1.00 . A A . 284 PRO CB   1 1 
        1    79 1 1  6 PRO CD   C  -6.888   6.734   9.462 1.00 . A A . 284 PRO CD   1 1 
        1    80 1 1  6 PRO CG   C  -6.177   7.362  10.625 1.00 . A A . 284 PRO CG   1 1 
        1    81 1 1  6 PRO HA   H  -4.237   7.755   8.048 1.00 . A A . 284 PRO HA   1 1 
        1    82 1 1  6 PRO HB2  H  -4.145   7.999  10.787 1.00 . A A . 284 PRO HB2  1 1 
        1    83 1 1  6 PRO HB3  H  -5.144   9.003   9.732 1.00 . A A . 284 PRO HB3  1 1 
        1    84 1 1  6 PRO HD2  H  -7.411   5.843   9.776 1.00 . A A . 284 PRO HD2  1 1 
        1    85 1 1  6 PRO HD3  H  -7.573   7.437   9.011 1.00 . A A . 284 PRO HD3  1 1 
        1    86 1 1  6 PRO HG2  H  -5.905   6.609  11.349 1.00 . A A . 284 PRO HG2  1 1 
        1    87 1 1  6 PRO HG3  H  -6.801   8.115  11.084 1.00 . A A . 284 PRO HG3  1 1 
        1    88 1 1  6 PRO N    N  -5.792   6.402   8.536 1.00 . A A . 284 PRO N    1 1 
        1    89 1 1  6 PRO O    O  -3.607   5.252  10.041 1.00 . A A . 284 PRO O    1 1 
        1    90 1 1  7 GLY C    C  -0.809   4.677   7.688 1.00 . A A . 285 GLY C    1 1 
        1    91 1 1  7 GLY CA   C  -1.114   5.525   8.904 1.00 . A A . 285 GLY CA   1 1 
        1    92 1 1  7 GLY H    H  -2.145   7.178   8.077 1.00 . A A . 285 GLY H    1 1 
        1    93 1 1  7 GLY HA2  H  -0.248   6.122   9.144 1.00 . A A . 285 GLY HA2  1 1 
        1    94 1 1  7 GLY HA3  H  -1.339   4.876   9.738 1.00 . A A . 285 GLY HA3  1 1 
        1    95 1 1  7 GLY N    N  -2.246   6.404   8.667 1.00 . A A . 285 GLY N    1 1 
        1    96 1 1  7 GLY O    O   0.187   3.948   7.646 1.00 . A A . 285 GLY O    1 1 
        1    97 1 1  8 TRP C    C  -0.701   4.789   4.439 1.00 . A A . 286 TRP C    1 1 
        1    98 1 1  8 TRP CA   C  -1.540   4.040   5.458 1.00 . A A . 286 TRP CA   1 1 
        1    99 1 1  8 TRP CB   C  -2.929   3.752   4.871 1.00 . A A . 286 TRP CB   1 1 
        1   100 1 1  8 TRP CD1  C  -3.694   2.215   6.772 1.00 . A A . 286 TRP CD1  1 1 
        1   101 1 1  8 TRP CD2  C  -4.198   1.473   4.720 1.00 . A A . 286 TRP CD2  1 1 
        1   102 1 1  8 TRP CE2  C  -4.640   0.524   5.665 1.00 . A A . 286 TRP CE2  1 1 
        1   103 1 1  8 TRP CE3  C  -4.416   1.220   3.359 1.00 . A A . 286 TRP CE3  1 1 
        1   104 1 1  8 TRP CG   C  -3.580   2.537   5.450 1.00 . A A . 286 TRP CG   1 1 
        1   105 1 1  8 TRP CH2  C  -5.462  -0.883   3.957 1.00 . A A . 286 TRP CH2  1 1 
        1   106 1 1  8 TRP CZ2  C  -5.280  -0.656   5.292 1.00 . A A . 286 TRP CZ2  1 1 
        1   107 1 1  8 TRP CZ3  C  -5.039   0.045   2.998 1.00 . A A . 286 TRP CZ3  1 1 
        1   108 1 1  8 TRP H    H  -2.424   5.412   6.787 1.00 . A A . 286 TRP H    1 1 
        1   109 1 1  8 TRP HA   H  -1.049   3.102   5.690 1.00 . A A . 286 TRP HA   1 1 
        1   110 1 1  8 TRP HB2  H  -3.573   4.598   5.059 1.00 . A A . 286 TRP HB2  1 1 
        1   111 1 1  8 TRP HB3  H  -2.837   3.606   3.805 1.00 . A A . 286 TRP HB3  1 1 
        1   112 1 1  8 TRP HD1  H  -3.329   2.830   7.581 1.00 . A A . 286 TRP HD1  1 1 
        1   113 1 1  8 TRP HE1  H  -4.509   0.551   7.759 1.00 . A A . 286 TRP HE1  1 1 
        1   114 1 1  8 TRP HE3  H  -4.100   1.945   2.559 1.00 . A A . 286 TRP HE3  1 1 
        1   115 1 1  8 TRP HH2  H  -5.945  -1.791   3.622 1.00 . A A . 286 TRP HH2  1 1 
        1   116 1 1  8 TRP HZ2  H  -5.611  -1.384   6.021 1.00 . A A . 286 TRP HZ2  1 1 
        1   117 1 1  8 TRP HZ3  H  -5.173  -0.179   1.949 1.00 . A A . 286 TRP HZ3  1 1 
        1   118 1 1  8 TRP N    N  -1.670   4.796   6.690 1.00 . A A . 286 TRP N    1 1 
        1   119 1 1  8 TRP NE1  N  -4.323   1.002   6.909 1.00 . A A . 286 TRP NE1  1 1 
        1   120 1 1  8 TRP O    O  -1.098   5.847   3.948 1.00 . A A . 286 TRP O    1 1 
        1   121 1 1  9 GLU C    C   1.070   4.036   1.799 1.00 . A A . 287 GLU C    1 1 
        1   122 1 1  9 GLU CA   C   1.302   4.795   3.093 1.00 . A A . 287 GLU CA   1 1 
        1   123 1 1  9 GLU CB   C   2.773   4.725   3.501 1.00 . A A . 287 GLU CB   1 1 
        1   124 1 1  9 GLU CD   C   2.632   6.800   4.960 1.00 . A A . 287 GLU CD   1 1 
        1   125 1 1  9 GLU CG   C   3.380   6.074   3.858 1.00 . A A . 287 GLU CG   1 1 
        1   126 1 1  9 GLU H    H   0.761   3.432   4.608 1.00 . A A . 287 GLU H    1 1 
        1   127 1 1  9 GLU HA   H   1.021   5.828   2.951 1.00 . A A . 287 GLU HA   1 1 
        1   128 1 1  9 GLU HB2  H   2.865   4.076   4.359 1.00 . A A . 287 GLU HB2  1 1 
        1   129 1 1  9 GLU HB3  H   3.340   4.307   2.684 1.00 . A A . 287 GLU HB3  1 1 
        1   130 1 1  9 GLU HG2  H   4.396   5.914   4.188 1.00 . A A . 287 GLU HG2  1 1 
        1   131 1 1  9 GLU HG3  H   3.388   6.694   2.975 1.00 . A A . 287 GLU HG3  1 1 
        1   132 1 1  9 GLU N    N   0.462   4.241   4.131 1.00 . A A . 287 GLU N    1 1 
        1   133 1 1  9 GLU O    O   1.163   2.807   1.762 1.00 . A A . 287 GLU O    1 1 
        1   134 1 1  9 GLU OE1  O   2.959   6.584   6.144 1.00 . A A . 287 GLU OE1  1 1 
        1   135 1 1  9 GLU OE2  O   1.737   7.611   4.644 1.00 . A A . 287 GLU OE2  1 1 
        1   136 1 1 10 VAL C    C   1.814   4.028  -1.337 1.00 . A A . 288 VAL C    1 1 
        1   137 1 1 10 VAL CA   C   0.513   4.139  -0.544 1.00 . A A . 288 VAL CA   1 1 
        1   138 1 1 10 VAL CB   C  -0.566   4.902  -1.363 1.00 . A A . 288 VAL CB   1 1 
        1   139 1 1 10 VAL CG1  C  -1.898   4.881  -0.636 1.00 . A A . 288 VAL CG1  1 1 
        1   140 1 1 10 VAL CG2  C  -0.160   6.343  -1.646 1.00 . A A . 288 VAL CG2  1 1 
        1   141 1 1 10 VAL H    H   0.685   5.739   0.831 1.00 . A A . 288 VAL H    1 1 
        1   142 1 1 10 VAL HA   H   0.145   3.141  -0.354 1.00 . A A . 288 VAL HA   1 1 
        1   143 1 1 10 VAL HB   H  -0.692   4.395  -2.308 1.00 . A A . 288 VAL HB   1 1 
        1   144 1 1 10 VAL HG11 H  -2.635   5.416  -1.218 1.00 . A A . 288 VAL HG11 1 1 
        1   145 1 1 10 VAL HG12 H  -1.789   5.353   0.328 1.00 . A A . 288 VAL HG12 1 1 
        1   146 1 1 10 VAL HG13 H  -2.219   3.858  -0.503 1.00 . A A . 288 VAL HG13 1 1 
        1   147 1 1 10 VAL HG21 H   0.715   6.349  -2.278 1.00 . A A . 288 VAL HG21 1 1 
        1   148 1 1 10 VAL HG22 H   0.063   6.845  -0.716 1.00 . A A . 288 VAL HG22 1 1 
        1   149 1 1 10 VAL HG23 H  -0.970   6.854  -2.147 1.00 . A A . 288 VAL HG23 1 1 
        1   150 1 1 10 VAL N    N   0.761   4.762   0.741 1.00 . A A . 288 VAL N    1 1 
        1   151 1 1 10 VAL O    O   2.316   5.001  -1.895 1.00 . A A . 288 VAL O    1 1 
        1   152 1 1 11 ARG C    C   3.245   2.136  -3.484 1.00 . A A . 289 ARG C    1 1 
        1   153 1 1 11 ARG CA   C   3.616   2.630  -2.090 1.00 . A A . 289 ARG CA   1 1 
        1   154 1 1 11 ARG CB   C   4.551   1.672  -1.319 1.00 . A A . 289 ARG CB   1 1 
        1   155 1 1 11 ARG CD   C   6.279   1.216  -3.119 1.00 . A A . 289 ARG CD   1 1 
        1   156 1 1 11 ARG CG   C   6.021   1.750  -1.719 1.00 . A A . 289 ARG CG   1 1 
        1   157 1 1 11 ARG CZ   C   8.355   0.462  -4.239 1.00 . A A . 289 ARG CZ   1 1 
        1   158 1 1 11 ARG H    H   1.968   2.077  -0.885 1.00 . A A . 289 ARG H    1 1 
        1   159 1 1 11 ARG HA   H   4.101   3.592  -2.188 1.00 . A A . 289 ARG HA   1 1 
        1   160 1 1 11 ARG HB2  H   4.489   1.919  -0.270 1.00 . A A . 289 ARG HB2  1 1 
        1   161 1 1 11 ARG HB3  H   4.217   0.657  -1.446 1.00 . A A . 289 ARG HB3  1 1 
        1   162 1 1 11 ARG HD2  H   6.003   0.172  -3.150 1.00 . A A . 289 ARG HD2  1 1 
        1   163 1 1 11 ARG HD3  H   5.672   1.769  -3.822 1.00 . A A . 289 ARG HD3  1 1 
        1   164 1 1 11 ARG HE   H   8.155   2.167  -3.195 1.00 . A A . 289 ARG HE   1 1 
        1   165 1 1 11 ARG HG2  H   6.335   2.781  -1.681 1.00 . A A . 289 ARG HG2  1 1 
        1   166 1 1 11 ARG HG3  H   6.599   1.171  -1.012 1.00 . A A . 289 ARG HG3  1 1 
        1   167 1 1 11 ARG HH11 H   6.842  -0.868  -4.345 1.00 . A A . 289 ARG HH11 1 1 
        1   168 1 1 11 ARG HH12 H   8.286  -1.333  -5.189 1.00 . A A . 289 ARG HH12 1 1 
        1   169 1 1 11 ARG HH21 H  10.069   1.556  -4.268 1.00 . A A . 289 ARG HH21 1 1 
        1   170 1 1 11 ARG HH22 H  10.129   0.045  -5.135 1.00 . A A . 289 ARG HH22 1 1 
        1   171 1 1 11 ARG N    N   2.389   2.836  -1.354 1.00 . A A . 289 ARG N    1 1 
        1   172 1 1 11 ARG NE   N   7.683   1.347  -3.500 1.00 . A A . 289 ARG NE   1 1 
        1   173 1 1 11 ARG NH1  N   7.781  -0.669  -4.618 1.00 . A A . 289 ARG NH1  1 1 
        1   174 1 1 11 ARG NH2  N   9.616   0.703  -4.573 1.00 . A A . 289 ARG NH2  1 1 
        1   175 1 1 11 ARG O    O   2.804   1.003  -3.664 1.00 . A A . 289 ARG O    1 1 
        1   176 1 1 12 SER C    C   4.019   2.509  -6.752 1.00 . A A . 290 SER C    1 1 
        1   177 1 1 12 SER CA   C   2.864   2.784  -5.796 1.00 . A A . 290 SER CA   1 1 
        1   178 1 1 12 SER CB   C   2.077   4.008  -6.267 1.00 . A A . 290 SER CB   1 1 
        1   179 1 1 12 SER H    H   3.750   3.907  -4.251 1.00 . A A . 290 SER H    1 1 
        1   180 1 1 12 SER HA   H   2.209   1.929  -5.770 1.00 . A A . 290 SER HA   1 1 
        1   181 1 1 12 SER HB2  H   1.828   3.895  -7.312 1.00 . A A . 290 SER HB2  1 1 
        1   182 1 1 12 SER HB3  H   1.171   4.098  -5.686 1.00 . A A . 290 SER HB3  1 1 
        1   183 1 1 12 SER HG   H   2.258   5.950  -5.964 1.00 . A A . 290 SER HG   1 1 
        1   184 1 1 12 SER N    N   3.344   3.035  -4.448 1.00 . A A . 290 SER N    1 1 
        1   185 1 1 12 SER O    O   5.117   3.045  -6.589 1.00 . A A . 290 SER O    1 1 
        1   186 1 1 12 SER OG   O   2.847   5.188  -6.104 1.00 . A A . 290 SER OG   1 1 
        1   187 1 1 13 THR C    C   4.119   1.569 -10.171 1.00 . A A . 291 THR C    1 1 
        1   188 1 1 13 THR CA   C   4.753   1.436  -8.789 1.00 . A A . 291 THR CA   1 1 
        1   189 1 1 13 THR CB   C   5.424   0.057  -8.623 1.00 . A A . 291 THR CB   1 1 
        1   190 1 1 13 THR CG2  C   6.320   0.044  -7.392 1.00 . A A . 291 THR CG2  1 1 
        1   191 1 1 13 THR H    H   2.890   1.246  -7.814 1.00 . A A . 291 THR H    1 1 
        1   192 1 1 13 THR HA   H   5.519   2.195  -8.692 1.00 . A A . 291 THR HA   1 1 
        1   193 1 1 13 THR HB   H   6.031  -0.140  -9.495 1.00 . A A . 291 THR HB   1 1 
        1   194 1 1 13 THR HG1  H   3.752  -0.681  -7.878 1.00 . A A . 291 THR HG1  1 1 
        1   195 1 1 13 THR HG21 H   7.011   0.880  -7.432 1.00 . A A . 291 THR HG21 1 1 
        1   196 1 1 13 THR HG22 H   6.876  -0.882  -7.363 1.00 . A A . 291 THR HG22 1 1 
        1   197 1 1 13 THR HG23 H   5.710   0.123  -6.504 1.00 . A A . 291 THR HG23 1 1 
        1   198 1 1 13 THR N    N   3.766   1.685  -7.757 1.00 . A A . 291 THR N    1 1 
        1   199 1 1 13 THR O    O   2.929   1.261 -10.353 1.00 . A A . 291 THR O    1 1 
        1   200 1 1 13 THR OG1  O   4.430  -0.968  -8.501 1.00 . A A . 291 THR OG1  1 1 
        1   201 1 1 14 VAL C    C   3.762   1.265 -13.208 1.00 . A A . 292 VAL C    1 1 
        1   202 1 1 14 VAL CA   C   4.482   2.398 -12.468 1.00 . A A . 292 VAL CA   1 1 
        1   203 1 1 14 VAL CB   C   5.667   2.914 -13.319 1.00 . A A . 292 VAL CB   1 1 
        1   204 1 1 14 VAL CG1  C   6.590   1.778 -13.731 1.00 . A A . 292 VAL CG1  1 1 
        1   205 1 1 14 VAL CG2  C   5.177   3.687 -14.536 1.00 . A A . 292 VAL CG2  1 1 
        1   206 1 1 14 VAL H    H   5.904   2.049 -10.938 1.00 . A A . 292 VAL H    1 1 
        1   207 1 1 14 VAL HA   H   3.786   3.215 -12.340 1.00 . A A . 292 VAL HA   1 1 
        1   208 1 1 14 VAL HB   H   6.239   3.595 -12.706 1.00 . A A . 292 VAL HB   1 1 
        1   209 1 1 14 VAL HG11 H   6.985   1.297 -12.847 1.00 . A A . 292 VAL HG11 1 1 
        1   210 1 1 14 VAL HG12 H   7.404   2.172 -14.321 1.00 . A A . 292 VAL HG12 1 1 
        1   211 1 1 14 VAL HG13 H   6.035   1.058 -14.316 1.00 . A A . 292 VAL HG13 1 1 
        1   212 1 1 14 VAL HG21 H   6.024   4.037 -15.106 1.00 . A A . 292 VAL HG21 1 1 
        1   213 1 1 14 VAL HG22 H   4.586   4.531 -14.213 1.00 . A A . 292 VAL HG22 1 1 
        1   214 1 1 14 VAL HG23 H   4.572   3.039 -15.152 1.00 . A A . 292 VAL HG23 1 1 
        1   215 1 1 14 VAL N    N   4.936   1.994 -11.135 1.00 . A A . 292 VAL N    1 1 
        1   216 1 1 14 VAL O    O   3.083   1.498 -14.209 1.00 . A A . 292 VAL O    1 1 
        1   217 1 1 15 SER C    C   1.683  -0.904 -13.180 1.00 . A A . 293 SER C    1 1 
        1   218 1 1 15 SER CA   C   3.199  -1.104 -13.265 1.00 . A A . 293 SER CA   1 1 
        1   219 1 1 15 SER CB   C   3.589  -2.372 -12.507 1.00 . A A . 293 SER CB   1 1 
        1   220 1 1 15 SER H    H   4.519  -0.096 -11.958 1.00 . A A . 293 SER H    1 1 
        1   221 1 1 15 SER HA   H   3.484  -1.210 -14.300 1.00 . A A . 293 SER HA   1 1 
        1   222 1 1 15 SER HB2  H   3.169  -2.340 -11.513 1.00 . A A . 293 SER HB2  1 1 
        1   223 1 1 15 SER HB3  H   3.207  -3.235 -13.032 1.00 . A A . 293 SER HB3  1 1 
        1   224 1 1 15 SER HG   H   5.398  -2.310 -13.272 1.00 . A A . 293 SER HG   1 1 
        1   225 1 1 15 SER N    N   3.911   0.042 -12.715 1.00 . A A . 293 SER N    1 1 
        1   226 1 1 15 SER O    O   0.916  -1.627 -13.812 1.00 . A A . 293 SER O    1 1 
        1   227 1 1 15 SER OG   O   4.998  -2.489 -12.403 1.00 . A A . 293 SER OG   1 1 
        1   228 1 1 16 GLY C    C  -0.663  -0.502 -11.001 1.00 . A A . 294 GLY C    1 1 
        1   229 1 1 16 GLY CA   C  -0.148   0.299 -12.170 1.00 . A A . 294 GLY CA   1 1 
        1   230 1 1 16 GLY H    H   1.922   0.643 -11.933 1.00 . A A . 294 GLY H    1 1 
        1   231 1 1 16 GLY HA2  H  -0.310   1.349 -11.979 1.00 . A A . 294 GLY HA2  1 1 
        1   232 1 1 16 GLY HA3  H  -0.690   0.013 -13.059 1.00 . A A . 294 GLY HA3  1 1 
        1   233 1 1 16 GLY N    N   1.262   0.070 -12.381 1.00 . A A . 294 GLY N    1 1 
        1   234 1 1 16 GLY O    O  -1.855  -0.801 -10.911 1.00 . A A . 294 GLY O    1 1 
        1   235 1 1 17 ARG C    C   0.173  -0.818  -7.660 1.00 . A A . 295 ARG C    1 1 
        1   236 1 1 17 ARG CA   C  -0.121  -1.616  -8.920 1.00 . A A . 295 ARG CA   1 1 
        1   237 1 1 17 ARG CB   C   0.612  -2.969  -8.874 1.00 . A A . 295 ARG CB   1 1 
        1   238 1 1 17 ARG CD   C   2.820  -4.187  -8.824 1.00 . A A . 295 ARG CD   1 1 
        1   239 1 1 17 ARG CG   C   2.120  -2.844  -8.964 1.00 . A A . 295 ARG CG   1 1 
        1   240 1 1 17 ARG CZ   C   5.129  -5.035  -8.523 1.00 . A A . 295 ARG CZ   1 1 
        1   241 1 1 17 ARG H    H   1.173  -0.535 -10.205 1.00 . A A . 295 ARG H    1 1 
        1   242 1 1 17 ARG HA   H  -1.186  -1.798  -8.967 1.00 . A A . 295 ARG HA   1 1 
        1   243 1 1 17 ARG HB2  H   0.372  -3.457  -7.942 1.00 . A A . 295 ARG HB2  1 1 
        1   244 1 1 17 ARG HB3  H   0.269  -3.590  -9.692 1.00 . A A . 295 ARG HB3  1 1 
        1   245 1 1 17 ARG HD2  H   2.438  -4.689  -7.947 1.00 . A A . 295 ARG HD2  1 1 
        1   246 1 1 17 ARG HD3  H   2.611  -4.782  -9.701 1.00 . A A . 295 ARG HD3  1 1 
        1   247 1 1 17 ARG HE   H   4.618  -3.103  -8.714 1.00 . A A . 295 ARG HE   1 1 
        1   248 1 1 17 ARG HG2  H   2.373  -2.416  -9.919 1.00 . A A . 295 ARG HG2  1 1 
        1   249 1 1 17 ARG HG3  H   2.461  -2.189  -8.175 1.00 . A A . 295 ARG HG3  1 1 
        1   250 1 1 17 ARG HH11 H   3.720  -6.504  -8.612 1.00 . A A . 295 ARG HH11 1 1 
        1   251 1 1 17 ARG HH12 H   5.352  -7.044  -8.376 1.00 . A A . 295 ARG HH12 1 1 
        1   252 1 1 17 ARG HH21 H   6.767  -3.846  -8.397 1.00 . A A . 295 ARG HH21 1 1 
        1   253 1 1 17 ARG HH22 H   7.075  -5.552  -8.263 1.00 . A A . 295 ARG HH22 1 1 
        1   254 1 1 17 ARG N    N   0.243  -0.843 -10.095 1.00 . A A . 295 ARG N    1 1 
        1   255 1 1 17 ARG NE   N   4.269  -4.025  -8.690 1.00 . A A . 295 ARG NE   1 1 
        1   256 1 1 17 ARG NH1  N   4.701  -6.293  -8.502 1.00 . A A . 295 ARG NH1  1 1 
        1   257 1 1 17 ARG NH2  N   6.426  -4.787  -8.382 1.00 . A A . 295 ARG NH2  1 1 
        1   258 1 1 17 ARG O    O   1.327  -0.484  -7.365 1.00 . A A . 295 ARG O    1 1 
        1   259 1 1 18 ILE C    C  -0.716  -0.964  -4.604 1.00 . A A . 296 ILE C    1 1 
        1   260 1 1 18 ILE CA   C  -0.746   0.146  -5.647 1.00 . A A . 296 ILE CA   1 1 
        1   261 1 1 18 ILE CB   C  -1.895   1.162  -5.379 1.00 . A A . 296 ILE CB   1 1 
        1   262 1 1 18 ILE CD1  C  -2.096   1.458  -2.831 1.00 . A A . 296 ILE CD1  1 1 
        1   263 1 1 18 ILE CG1  C  -1.599   2.034  -4.143 1.00 . A A . 296 ILE CG1  1 1 
        1   264 1 1 18 ILE CG2  C  -3.237   0.448  -5.228 1.00 . A A . 296 ILE CG2  1 1 
        1   265 1 1 18 ILE H    H  -1.773  -0.661  -7.299 1.00 . A A . 296 ILE H    1 1 
        1   266 1 1 18 ILE HA   H   0.198   0.675  -5.625 1.00 . A A . 296 ILE HA   1 1 
        1   267 1 1 18 ILE HB   H  -1.968   1.805  -6.244 1.00 . A A . 296 ILE HB   1 1 
        1   268 1 1 18 ILE HD11 H  -1.959   0.388  -2.830 1.00 . A A . 296 ILE HD11 1 1 
        1   269 1 1 18 ILE HD12 H  -3.146   1.687  -2.712 1.00 . A A . 296 ILE HD12 1 1 
        1   270 1 1 18 ILE HD13 H  -1.539   1.894  -2.015 1.00 . A A . 296 ILE HD13 1 1 
        1   271 1 1 18 ILE HG12 H  -0.532   2.175  -4.056 1.00 . A A . 296 ILE HG12 1 1 
        1   272 1 1 18 ILE HG13 H  -2.069   2.999  -4.279 1.00 . A A . 296 ILE HG13 1 1 
        1   273 1 1 18 ILE HG21 H  -4.018   1.178  -5.069 1.00 . A A . 296 ILE HG21 1 1 
        1   274 1 1 18 ILE HG22 H  -3.195  -0.221  -4.379 1.00 . A A . 296 ILE HG22 1 1 
        1   275 1 1 18 ILE HG23 H  -3.448  -0.117  -6.123 1.00 . A A . 296 ILE HG23 1 1 
        1   276 1 1 18 ILE N    N  -0.880  -0.478  -6.946 1.00 . A A . 296 ILE N    1 1 
        1   277 1 1 18 ILE O    O  -1.414  -1.968  -4.747 1.00 . A A . 296 ILE O    1 1 
        1   278 1 1 19 TYR C    C   0.642  -1.298  -1.310 1.00 . A A . 297 TYR C    1 1 
        1   279 1 1 19 TYR CA   C   0.312  -1.893  -2.642 1.00 . A A . 297 TYR CA   1 1 
        1   280 1 1 19 TYR CB   C   1.354  -2.925  -3.122 1.00 . A A . 297 TYR CB   1 1 
        1   281 1 1 19 TYR CD1  C   3.560  -1.844  -3.689 1.00 . A A . 297 TYR CD1  1 1 
        1   282 1 1 19 TYR CD2  C   3.456  -3.204  -1.735 1.00 . A A . 297 TYR CD2  1 1 
        1   283 1 1 19 TYR CE1  C   4.898  -1.614  -3.455 1.00 . A A . 297 TYR CE1  1 1 
        1   284 1 1 19 TYR CE2  C   4.793  -2.971  -1.493 1.00 . A A . 297 TYR CE2  1 1 
        1   285 1 1 19 TYR CG   C   2.813  -2.639  -2.837 1.00 . A A . 297 TYR CG   1 1 
        1   286 1 1 19 TYR CZ   C   5.510  -2.176  -2.354 1.00 . A A . 297 TYR CZ   1 1 
        1   287 1 1 19 TYR H    H   0.492   0.075  -3.391 1.00 . A A . 297 TYR H    1 1 
        1   288 1 1 19 TYR HA   H  -0.641  -2.398  -2.542 1.00 . A A . 297 TYR HA   1 1 
        1   289 1 1 19 TYR HB2  H   1.126  -3.877  -2.671 1.00 . A A . 297 TYR HB2  1 1 
        1   290 1 1 19 TYR HB3  H   1.252  -3.021  -4.191 1.00 . A A . 297 TYR HB3  1 1 
        1   291 1 1 19 TYR HD1  H   3.079  -1.397  -4.547 1.00 . A A . 297 TYR HD1  1 1 
        1   292 1 1 19 TYR HD2  H   2.900  -3.837  -1.062 1.00 . A A . 297 TYR HD2  1 1 
        1   293 1 1 19 TYR HE1  H   5.463  -0.991  -4.133 1.00 . A A . 297 TYR HE1  1 1 
        1   294 1 1 19 TYR HE2  H   5.272  -3.416  -0.632 1.00 . A A . 297 TYR HE2  1 1 
        1   295 1 1 19 TYR HH   H   7.255  -2.737  -1.770 1.00 . A A . 297 TYR HH   1 1 
        1   296 1 1 19 TYR N    N   0.109  -0.814  -3.585 1.00 . A A . 297 TYR N    1 1 
        1   297 1 1 19 TYR O    O   1.449  -0.363  -1.197 1.00 . A A . 297 TYR O    1 1 
        1   298 1 1 19 TYR OH   O   6.844  -1.941  -2.121 1.00 . A A . 297 TYR OH   1 1 
        1   299 1 1 20 PHE C    C   1.042  -1.496   1.870 1.00 . A A . 298 PHE C    1 1 
        1   300 1 1 20 PHE CA   C  -0.050  -1.142   0.930 1.00 . A A . 298 PHE CA   1 1 
        1   301 1 1 20 PHE CB   C  -1.385  -1.303   1.579 1.00 . A A . 298 PHE CB   1 1 
        1   302 1 1 20 PHE CD1  C  -1.736   1.097   1.855 1.00 . A A . 298 PHE CD1  1 1 
        1   303 1 1 20 PHE CD2  C  -3.211  -0.105   0.418 1.00 . A A . 298 PHE CD2  1 1 
        1   304 1 1 20 PHE CE1  C  -2.381   2.256   1.573 1.00 . A A . 298 PHE CE1  1 1 
        1   305 1 1 20 PHE CE2  C  -3.868   1.061   0.136 1.00 . A A . 298 PHE CE2  1 1 
        1   306 1 1 20 PHE CG   C  -2.145  -0.091   1.288 1.00 . A A . 298 PHE CG   1 1 
        1   307 1 1 20 PHE CZ   C  -3.446   2.234   0.719 1.00 . A A . 298 PHE CZ   1 1 
        1   308 1 1 20 PHE H    H  -0.509  -2.650  -0.428 1.00 . A A . 298 PHE H    1 1 
        1   309 1 1 20 PHE HA   H   0.052  -0.097   0.687 1.00 . A A . 298 PHE HA   1 1 
        1   310 1 1 20 PHE HB2  H  -1.903  -2.163   1.173 1.00 . A A . 298 PHE HB2  1 1 
        1   311 1 1 20 PHE HB3  H  -1.274  -1.396   2.648 1.00 . A A . 298 PHE HB3  1 1 
        1   312 1 1 20 PHE HD1  H  -0.909   1.101   2.541 1.00 . A A . 298 PHE HD1  1 1 
        1   313 1 1 20 PHE HD2  H  -3.530  -1.036  -0.029 1.00 . A A . 298 PHE HD2  1 1 
        1   314 1 1 20 PHE HE1  H  -2.057   3.184   2.020 1.00 . A A . 298 PHE HE1  1 1 
        1   315 1 1 20 PHE HE2  H  -4.707   1.065  -0.539 1.00 . A A . 298 PHE HE2  1 1 
        1   316 1 1 20 PHE HZ   H  -3.955   3.117   0.530 1.00 . A A . 298 PHE HZ   1 1 
        1   317 1 1 20 PHE N    N  -0.009  -1.812  -0.311 1.00 . A A . 298 PHE N    1 1 
        1   318 1 1 20 PHE O    O   1.355  -2.663   2.094 1.00 . A A . 298 PHE O    1 1 
        1   319 1 1 21 VAL C    C   2.273   0.469   4.537 1.00 . A A . 299 VAL C    1 1 
        1   320 1 1 21 VAL CA   C   2.620  -0.480   3.392 1.00 . A A . 299 VAL CA   1 1 
        1   321 1 1 21 VAL CB   C   3.944  -0.076   2.704 1.00 . A A . 299 VAL CB   1 1 
        1   322 1 1 21 VAL CG1  C   4.382  -1.154   1.720 1.00 . A A . 299 VAL CG1  1 1 
        1   323 1 1 21 VAL CG2  C   3.783   1.242   1.965 1.00 . A A . 299 VAL CG2  1 1 
        1   324 1 1 21 VAL H    H   1.164   0.440   2.252 1.00 . A A . 299 VAL H    1 1 
        1   325 1 1 21 VAL HA   H   2.708  -1.488   3.770 1.00 . A A . 299 VAL HA   1 1 
        1   326 1 1 21 VAL HB   H   4.711   0.040   3.460 1.00 . A A . 299 VAL HB   1 1 
        1   327 1 1 21 VAL HG11 H   3.619  -1.289   0.969 1.00 . A A . 299 VAL HG11 1 1 
        1   328 1 1 21 VAL HG12 H   4.536  -2.084   2.248 1.00 . A A . 299 VAL HG12 1 1 
        1   329 1 1 21 VAL HG13 H   5.304  -0.854   1.246 1.00 . A A . 299 VAL HG13 1 1 
        1   330 1 1 21 VAL HG21 H   4.709   1.492   1.467 1.00 . A A . 299 VAL HG21 1 1 
        1   331 1 1 21 VAL HG22 H   3.533   2.019   2.671 1.00 . A A . 299 VAL HG22 1 1 
        1   332 1 1 21 VAL HG23 H   2.994   1.153   1.233 1.00 . A A . 299 VAL HG23 1 1 
        1   333 1 1 21 VAL N    N   1.552  -0.435   2.455 1.00 . A A . 299 VAL N    1 1 
        1   334 1 1 21 VAL O    O   2.552   1.671   4.502 1.00 . A A . 299 VAL O    1 1 
        1   335 1 1 22 ASP C    C   2.275   0.739   7.693 1.00 . A A . 300 ASP C    1 1 
        1   336 1 1 22 ASP CA   C   1.180   0.752   6.649 1.00 . A A . 300 ASP CA   1 1 
        1   337 1 1 22 ASP CB   C  -0.171   0.262   7.197 1.00 . A A . 300 ASP CB   1 1 
        1   338 1 1 22 ASP CG   C  -0.157  -0.045   8.681 1.00 . A A . 300 ASP CG   1 1 
        1   339 1 1 22 ASP H    H   1.393  -1.023   5.520 1.00 . A A . 300 ASP H    1 1 
        1   340 1 1 22 ASP HA   H   1.066   1.766   6.287 1.00 . A A . 300 ASP HA   1 1 
        1   341 1 1 22 ASP HB2  H  -0.912   1.026   7.021 1.00 . A A . 300 ASP HB2  1 1 
        1   342 1 1 22 ASP HB3  H  -0.461  -0.633   6.667 1.00 . A A . 300 ASP HB3  1 1 
        1   343 1 1 22 ASP N    N   1.603  -0.061   5.532 1.00 . A A . 300 ASP N    1 1 
        1   344 1 1 22 ASP O    O   2.713  -0.325   8.139 1.00 . A A . 300 ASP O    1 1 
        1   345 1 1 22 ASP OD1  O  -0.095   0.900   9.494 1.00 . A A . 300 ASP OD1  1 1 
        1   346 1 1 22 ASP OD2  O  -0.204  -1.238   9.036 1.00 . A A . 300 ASP OD2  1 1 
        1   347 1 1 23 HIS C    C   3.489   1.962  10.382 1.00 . A A . 301 HIS C    1 1 
        1   348 1 1 23 HIS CA   C   3.905   2.049   8.915 1.00 . A A . 301 HIS CA   1 1 
        1   349 1 1 23 HIS CB   C   4.646   3.378   8.702 1.00 . A A . 301 HIS CB   1 1 
        1   350 1 1 23 HIS CD2  C   5.619   2.876   6.322 1.00 . A A . 301 HIS CD2  1 1 
        1   351 1 1 23 HIS CE1  C   5.821   4.936   5.641 1.00 . A A . 301 HIS CE1  1 1 
        1   352 1 1 23 HIS CG   C   5.137   3.674   7.306 1.00 . A A . 301 HIS CG   1 1 
        1   353 1 1 23 HIS H    H   2.302   2.737   7.709 1.00 . A A . 301 HIS H    1 1 
        1   354 1 1 23 HIS HA   H   4.578   1.233   8.695 1.00 . A A . 301 HIS HA   1 1 
        1   355 1 1 23 HIS HB2  H   3.996   4.180   8.985 1.00 . A A . 301 HIS HB2  1 1 
        1   356 1 1 23 HIS HB3  H   5.507   3.388   9.354 1.00 . A A . 301 HIS HB3  1 1 
        1   357 1 1 23 HIS HD1  H   4.991   5.780   7.305 1.00 . A A . 301 HIS HD1  1 1 
        1   358 1 1 23 HIS HD2  H   5.632   1.796   6.318 1.00 . A A . 301 HIS HD2  1 1 
        1   359 1 1 23 HIS HE1  H   6.035   5.800   5.027 1.00 . A A . 301 HIS HE1  1 1 
        1   360 1 1 23 HIS HE2  H   6.735   3.417   4.643 1.00 . A A . 301 HIS HE2  1 1 
        1   361 1 1 23 HIS N    N   2.751   1.925   8.039 1.00 . A A . 301 HIS N    1 1 
        1   362 1 1 23 HIS ND1  N   5.273   4.960   6.837 1.00 . A A . 301 HIS ND1  1 1 
        1   363 1 1 23 HIS NE2  N   6.051   3.684   5.302 1.00 . A A . 301 HIS NE2  1 1 
        1   364 1 1 23 HIS O    O   4.335   1.818  11.266 1.00 . A A . 301 HIS O    1 1 
        1   365 1 1 24 ASN C    C   1.488   0.723  12.572 1.00 . A A . 302 ASN C    1 1 
        1   366 1 1 24 ASN CA   C   1.692   2.124  12.010 1.00 . A A . 302 ASN CA   1 1 
        1   367 1 1 24 ASN CB   C   0.378   2.912  12.064 1.00 . A A . 302 ASN CB   1 1 
        1   368 1 1 24 ASN CG   C  -0.120   3.128  13.483 1.00 . A A . 302 ASN CG   1 1 
        1   369 1 1 24 ASN H    H   1.548   2.066   9.895 1.00 . A A . 302 ASN H    1 1 
        1   370 1 1 24 ASN HA   H   2.432   2.633  12.609 1.00 . A A . 302 ASN HA   1 1 
        1   371 1 1 24 ASN HB2  H   0.527   3.878  11.606 1.00 . A A . 302 ASN HB2  1 1 
        1   372 1 1 24 ASN HB3  H  -0.379   2.371  11.515 1.00 . A A . 302 ASN HB3  1 1 
        1   373 1 1 24 ASN HD21 H  -1.215   1.474  13.389 1.00 . A A . 302 ASN HD21 1 1 
        1   374 1 1 24 ASN HD22 H  -1.291   2.343  14.880 1.00 . A A . 302 ASN HD22 1 1 
        1   375 1 1 24 ASN N    N   2.192   2.061  10.641 1.00 . A A . 302 ASN N    1 1 
        1   376 1 1 24 ASN ND2  N  -0.961   2.225  13.965 1.00 . A A . 302 ASN ND2  1 1 
        1   377 1 1 24 ASN O    O   2.117   0.337  13.559 1.00 . A A . 302 ASN O    1 1 
        1   378 1 1 24 ASN OD1  O   0.238   4.108  14.133 1.00 . A A . 302 ASN OD1  1 1 
        1   379 1 1 25 ASN C    C   1.283  -2.385  11.702 1.00 . A A . 303 ASN C    1 1 
        1   380 1 1 25 ASN CA   C   0.321  -1.402  12.365 1.00 . A A . 303 ASN CA   1 1 
        1   381 1 1 25 ASN CB   C  -1.136  -1.765  12.035 1.00 . A A . 303 ASN CB   1 1 
        1   382 1 1 25 ASN CG   C  -1.553  -3.123  12.572 1.00 . A A . 303 ASN CG   1 1 
        1   383 1 1 25 ASN H    H   0.150   0.324  11.134 1.00 . A A . 303 ASN H    1 1 
        1   384 1 1 25 ASN HA   H   0.461  -1.447  13.434 1.00 . A A . 303 ASN HA   1 1 
        1   385 1 1 25 ASN HB2  H  -1.788  -1.021  12.463 1.00 . A A . 303 ASN HB2  1 1 
        1   386 1 1 25 ASN HB3  H  -1.262  -1.770  10.962 1.00 . A A . 303 ASN HB3  1 1 
        1   387 1 1 25 ASN HD21 H  -1.109  -3.984  10.830 1.00 . A A . 303 ASN HD21 1 1 
        1   388 1 1 25 ASN HD22 H  -1.712  -5.035  12.070 1.00 . A A . 303 ASN HD22 1 1 
        1   389 1 1 25 ASN N    N   0.613  -0.039  11.932 1.00 . A A . 303 ASN N    1 1 
        1   390 1 1 25 ASN ND2  N  -1.449  -4.150  11.744 1.00 . A A . 303 ASN ND2  1 1 
        1   391 1 1 25 ASN O    O   1.394  -3.539  12.119 1.00 . A A . 303 ASN O    1 1 
        1   392 1 1 25 ASN OD1  O  -1.992  -3.243  13.715 1.00 . A A . 303 ASN OD1  1 1 
        1   393 1 1 26 ARG C    C   2.177  -3.835   9.172 1.00 . A A . 304 ARG C    1 1 
        1   394 1 1 26 ARG CA   C   2.914  -2.713   9.901 1.00 . A A . 304 ARG CA   1 1 
        1   395 1 1 26 ARG CB   C   4.031  -3.248  10.808 1.00 . A A . 304 ARG CB   1 1 
        1   396 1 1 26 ARG CD   C   6.407  -4.041  10.930 1.00 . A A . 304 ARG CD   1 1 
        1   397 1 1 26 ARG CG   C   5.160  -3.939  10.066 1.00 . A A . 304 ARG CG   1 1 
        1   398 1 1 26 ARG CZ   C   6.858  -4.580  13.297 1.00 . A A . 304 ARG CZ   1 1 
        1   399 1 1 26 ARG H    H   1.809  -0.986  10.380 1.00 . A A . 304 ARG H    1 1 
        1   400 1 1 26 ARG HA   H   3.356  -2.064   9.157 1.00 . A A . 304 ARG HA   1 1 
        1   401 1 1 26 ARG HB2  H   4.452  -2.423  11.363 1.00 . A A . 304 ARG HB2  1 1 
        1   402 1 1 26 ARG HB3  H   3.604  -3.954  11.505 1.00 . A A . 304 ARG HB3  1 1 
        1   403 1 1 26 ARG HD2  H   7.174  -4.556  10.370 1.00 . A A . 304 ARG HD2  1 1 
        1   404 1 1 26 ARG HD3  H   6.746  -3.043  11.167 1.00 . A A . 304 ARG HD3  1 1 
        1   405 1 1 26 ARG HE   H   5.448  -5.453  12.166 1.00 . A A . 304 ARG HE   1 1 
        1   406 1 1 26 ARG HG2  H   4.842  -4.933   9.790 1.00 . A A . 304 ARG HG2  1 1 
        1   407 1 1 26 ARG HG3  H   5.394  -3.372   9.177 1.00 . A A . 304 ARG HG3  1 1 
        1   408 1 1 26 ARG HH11 H   8.027  -3.098  12.547 1.00 . A A . 304 ARG HH11 1 1 
        1   409 1 1 26 ARG HH12 H   8.341  -3.535  14.203 1.00 . A A . 304 ARG HH12 1 1 
        1   410 1 1 26 ARG HH21 H   5.845  -5.984  14.361 1.00 . A A . 304 ARG HH21 1 1 
        1   411 1 1 26 ARG HH22 H   7.108  -5.153  15.222 1.00 . A A . 304 ARG HH22 1 1 
        1   412 1 1 26 ARG N    N   1.968  -1.909  10.662 1.00 . A A . 304 ARG N    1 1 
        1   413 1 1 26 ARG NE   N   6.165  -4.768  12.175 1.00 . A A . 304 ARG NE   1 1 
        1   414 1 1 26 ARG NH1  N   7.816  -3.664  13.351 1.00 . A A . 304 ARG NH1  1 1 
        1   415 1 1 26 ARG NH2  N   6.583  -5.296  14.379 1.00 . A A . 304 ARG NH2  1 1 
        1   416 1 1 26 ARG O    O   2.192  -4.995   9.590 1.00 . A A . 304 ARG O    1 1 
        1   417 1 1 27 THR C    C   0.782  -4.139   5.846 1.00 . A A . 305 THR C    1 1 
        1   418 1 1 27 THR CA   C   0.648  -4.384   7.350 1.00 . A A . 305 THR CA   1 1 
        1   419 1 1 27 THR CB   C  -0.831  -4.221   7.754 1.00 . A A . 305 THR CB   1 1 
        1   420 1 1 27 THR CG2  C  -1.577  -5.541   7.638 1.00 . A A . 305 THR CG2  1 1 
        1   421 1 1 27 THR H    H   1.536  -2.517   7.813 1.00 . A A . 305 THR H    1 1 
        1   422 1 1 27 THR HA   H   0.960  -5.394   7.578 1.00 . A A . 305 THR HA   1 1 
        1   423 1 1 27 THR HB   H  -1.293  -3.501   7.094 1.00 . A A . 305 THR HB   1 1 
        1   424 1 1 27 THR HG1  H  -0.612  -2.819   9.133 1.00 . A A . 305 THR HG1  1 1 
        1   425 1 1 27 THR HG21 H  -1.525  -5.896   6.620 1.00 . A A . 305 THR HG21 1 1 
        1   426 1 1 27 THR HG22 H  -2.610  -5.396   7.918 1.00 . A A . 305 THR HG22 1 1 
        1   427 1 1 27 THR HG23 H  -1.124  -6.268   8.297 1.00 . A A . 305 THR HG23 1 1 
        1   428 1 1 27 THR N    N   1.490  -3.458   8.100 1.00 . A A . 305 THR N    1 1 
        1   429 1 1 27 THR O    O   1.048  -3.010   5.423 1.00 . A A . 305 THR O    1 1 
        1   430 1 1 27 THR OG1  O  -0.917  -3.747   9.103 1.00 . A A . 305 THR OG1  1 1 
        1   431 1 1 28 THR C    C  -0.486  -5.693   2.885 1.00 . A A . 306 THR C    1 1 
        1   432 1 1 28 THR CA   C   0.722  -5.068   3.593 1.00 . A A . 306 THR CA   1 1 
        1   433 1 1 28 THR CB   C   2.030  -5.704   3.075 1.00 . A A . 306 THR CB   1 1 
        1   434 1 1 28 THR CG2  C   3.233  -4.889   3.528 1.00 . A A . 306 THR CG2  1 1 
        1   435 1 1 28 THR H    H   0.409  -6.071   5.433 1.00 . A A . 306 THR H    1 1 
        1   436 1 1 28 THR HA   H   0.747  -4.013   3.357 1.00 . A A . 306 THR HA   1 1 
        1   437 1 1 28 THR HB   H   2.006  -5.711   1.995 1.00 . A A . 306 THR HB   1 1 
        1   438 1 1 28 THR HG1  H   2.984  -7.430   3.207 1.00 . A A . 306 THR HG1  1 1 
        1   439 1 1 28 THR HG21 H   3.152  -3.884   3.141 1.00 . A A . 306 THR HG21 1 1 
        1   440 1 1 28 THR HG22 H   4.138  -5.346   3.155 1.00 . A A . 306 THR HG22 1 1 
        1   441 1 1 28 THR HG23 H   3.263  -4.858   4.607 1.00 . A A . 306 THR HG23 1 1 
        1   442 1 1 28 THR N    N   0.614  -5.191   5.043 1.00 . A A . 306 THR N    1 1 
        1   443 1 1 28 THR O    O  -0.877  -6.822   3.185 1.00 . A A . 306 THR O    1 1 
        1   444 1 1 28 THR OG1  O   2.162  -7.057   3.548 1.00 . A A . 306 THR OG1  1 1 
        1   445 1 1 29 GLN C    C  -2.397  -4.851  -0.152 1.00 . A A . 307 GLN C    1 1 
        1   446 1 1 29 GLN CA   C  -2.303  -5.409   1.269 1.00 . A A . 307 GLN CA   1 1 
        1   447 1 1 29 GLN CB   C  -3.535  -4.963   2.055 1.00 . A A . 307 GLN CB   1 1 
        1   448 1 1 29 GLN CD   C  -4.824  -6.989   1.245 1.00 . A A . 307 GLN CD   1 1 
        1   449 1 1 29 GLN CG   C  -4.478  -6.099   2.427 1.00 . A A . 307 GLN CG   1 1 
        1   450 1 1 29 GLN H    H  -0.692  -4.076   1.712 1.00 . A A . 307 GLN H    1 1 
        1   451 1 1 29 GLN HA   H  -2.281  -6.487   1.227 1.00 . A A . 307 GLN HA   1 1 
        1   452 1 1 29 GLN HB2  H  -3.211  -4.477   2.963 1.00 . A A . 307 GLN HB2  1 1 
        1   453 1 1 29 GLN HB3  H  -4.086  -4.251   1.456 1.00 . A A . 307 GLN HB3  1 1 
        1   454 1 1 29 GLN HE21 H  -3.367  -8.257   1.730 1.00 . A A . 307 GLN HE21 1 1 
        1   455 1 1 29 GLN HE22 H  -4.303  -8.671   0.330 1.00 . A A . 307 GLN HE22 1 1 
        1   456 1 1 29 GLN HG2  H  -4.009  -6.703   3.189 1.00 . A A . 307 GLN HG2  1 1 
        1   457 1 1 29 GLN HG3  H  -5.392  -5.673   2.818 1.00 . A A . 307 GLN HG3  1 1 
        1   458 1 1 29 GLN N    N  -1.084  -4.950   1.953 1.00 . A A . 307 GLN N    1 1 
        1   459 1 1 29 GLN NE2  N  -4.090  -8.079   1.081 1.00 . A A . 307 GLN NE2  1 1 
        1   460 1 1 29 GLN O    O  -2.020  -3.720  -0.391 1.00 . A A . 307 GLN O    1 1 
        1   461 1 1 29 GLN OE1  O  -5.753  -6.711   0.496 1.00 . A A . 307 GLN OE1  1 1 
        1   462 1 1 30 PHE C    C  -4.510  -4.483  -2.645 1.00 . A A . 308 PHE C    1 1 
        1   463 1 1 30 PHE CA   C  -3.140  -5.133  -2.454 1.00 . A A . 308 PHE CA   1 1 
        1   464 1 1 30 PHE CB   C  -2.942  -6.245  -3.489 1.00 . A A . 308 PHE CB   1 1 
        1   465 1 1 30 PHE CD1  C  -0.920  -5.305  -4.628 1.00 . A A . 308 PHE CD1  1 1 
        1   466 1 1 30 PHE CD2  C  -0.798  -7.521  -3.782 1.00 . A A . 308 PHE CD2  1 1 
        1   467 1 1 30 PHE CE1  C   0.383  -5.398  -5.081 1.00 . A A . 308 PHE CE1  1 1 
        1   468 1 1 30 PHE CE2  C   0.500  -7.618  -4.228 1.00 . A A . 308 PHE CE2  1 1 
        1   469 1 1 30 PHE CG   C  -1.523  -6.363  -3.972 1.00 . A A . 308 PHE CG   1 1 
        1   470 1 1 30 PHE CZ   C   1.095  -6.557  -4.876 1.00 . A A . 308 PHE CZ   1 1 
        1   471 1 1 30 PHE H    H  -3.224  -6.532  -0.854 1.00 . A A . 308 PHE H    1 1 
        1   472 1 1 30 PHE HA   H  -2.389  -4.375  -2.626 1.00 . A A . 308 PHE HA   1 1 
        1   473 1 1 30 PHE HB2  H  -3.223  -7.191  -3.050 1.00 . A A . 308 PHE HB2  1 1 
        1   474 1 1 30 PHE HB3  H  -3.570  -6.047  -4.344 1.00 . A A . 308 PHE HB3  1 1 
        1   475 1 1 30 PHE HD1  H  -1.476  -4.395  -4.776 1.00 . A A . 308 PHE HD1  1 1 
        1   476 1 1 30 PHE HD2  H  -1.257  -8.364  -3.289 1.00 . A A . 308 PHE HD2  1 1 
        1   477 1 1 30 PHE HE1  H   0.843  -4.566  -5.599 1.00 . A A . 308 PHE HE1  1 1 
        1   478 1 1 30 PHE HE2  H   1.054  -8.536  -4.064 1.00 . A A . 308 PHE HE2  1 1 
        1   479 1 1 30 PHE HZ   H   2.113  -6.638  -5.228 1.00 . A A . 308 PHE HZ   1 1 
        1   480 1 1 30 PHE N    N  -2.944  -5.623  -1.085 1.00 . A A . 308 PHE N    1 1 
        1   481 1 1 30 PHE O    O  -4.742  -3.807  -3.645 1.00 . A A . 308 PHE O    1 1 
        1   482 1 1 31 THR C    C  -6.732  -2.682  -1.286 1.00 . A A . 309 THR C    1 1 
        1   483 1 1 31 THR CA   C  -6.752  -4.115  -1.809 1.00 . A A . 309 THR CA   1 1 
        1   484 1 1 31 THR CB   C  -7.795  -4.926  -1.017 1.00 . A A . 309 THR CB   1 1 
        1   485 1 1 31 THR CG2  C  -9.209  -4.492  -1.375 1.00 . A A . 309 THR CG2  1 1 
        1   486 1 1 31 THR H    H  -5.207  -5.272  -0.945 1.00 . A A . 309 THR H    1 1 
        1   487 1 1 31 THR HA   H  -7.042  -4.107  -2.850 1.00 . A A . 309 THR HA   1 1 
        1   488 1 1 31 THR HB   H  -7.638  -4.755   0.039 1.00 . A A . 309 THR HB   1 1 
        1   489 1 1 31 THR HG1  H  -7.028  -6.704  -0.645 1.00 . A A . 309 THR HG1  1 1 
        1   490 1 1 31 THR HG21 H  -9.338  -3.447  -1.134 1.00 . A A . 309 THR HG21 1 1 
        1   491 1 1 31 THR HG22 H  -9.919  -5.081  -0.813 1.00 . A A . 309 THR HG22 1 1 
        1   492 1 1 31 THR HG23 H  -9.375  -4.641  -2.431 1.00 . A A . 309 THR HG23 1 1 
        1   493 1 1 31 THR N    N  -5.426  -4.708  -1.713 1.00 . A A . 309 THR N    1 1 
        1   494 1 1 31 THR O    O  -6.538  -2.452  -0.090 1.00 . A A . 309 THR O    1 1 
        1   495 1 1 31 THR OG1  O  -7.637  -6.324  -1.296 1.00 . A A . 309 THR OG1  1 1 
        1   496 1 1 32 ASP C    C  -8.350   0.136  -1.495 1.00 . A A . 310 ASP C    1 1 
        1   497 1 1 32 ASP CA   C  -6.925  -0.322  -1.800 1.00 . A A . 310 ASP CA   1 1 
        1   498 1 1 32 ASP CB   C  -6.295   0.542  -2.900 1.00 . A A . 310 ASP CB   1 1 
        1   499 1 1 32 ASP CG   C  -6.228   2.013  -2.532 1.00 . A A . 310 ASP CG   1 1 
        1   500 1 1 32 ASP H    H  -7.060  -1.967  -3.122 1.00 . A A . 310 ASP H    1 1 
        1   501 1 1 32 ASP HA   H  -6.339  -0.231  -0.900 1.00 . A A . 310 ASP HA   1 1 
        1   502 1 1 32 ASP HB2  H  -5.291   0.197  -3.090 1.00 . A A . 310 ASP HB2  1 1 
        1   503 1 1 32 ASP HB3  H  -6.872   0.443  -3.804 1.00 . A A . 310 ASP HB3  1 1 
        1   504 1 1 32 ASP N    N  -6.919  -1.726  -2.183 1.00 . A A . 310 ASP N    1 1 
        1   505 1 1 32 ASP O    O  -9.236   0.063  -2.351 1.00 . A A . 310 ASP O    1 1 
        1   506 1 1 32 ASP OD1  O  -7.274   2.684  -2.558 1.00 . A A . 310 ASP OD1  1 1 
        1   507 1 1 32 ASP OD2  O  -5.126   2.510  -2.233 1.00 . A A . 310 ASP OD2  1 1 
        1   508 1 1 33 PRO C    C -10.460   2.268  -0.412 1.00 . A A . 311 PRO C    1 1 
        1   509 1 1 33 PRO CA   C  -9.911   0.992   0.225 1.00 . A A . 311 PRO CA   1 1 
        1   510 1 1 33 PRO CB   C  -9.697   1.188   1.726 1.00 . A A . 311 PRO CB   1 1 
        1   511 1 1 33 PRO CD   C  -7.541   0.839   0.762 1.00 . A A . 311 PRO CD   1 1 
        1   512 1 1 33 PRO CG   C  -8.269   1.587   1.846 1.00 . A A . 311 PRO CG   1 1 
        1   513 1 1 33 PRO HA   H -10.618   0.191   0.070 1.00 . A A . 311 PRO HA   1 1 
        1   514 1 1 33 PRO HB2  H -10.359   1.961   2.093 1.00 . A A . 311 PRO HB2  1 1 
        1   515 1 1 33 PRO HB3  H  -9.891   0.261   2.245 1.00 . A A . 311 PRO HB3  1 1 
        1   516 1 1 33 PRO HD2  H  -6.733   1.437   0.368 1.00 . A A . 311 PRO HD2  1 1 
        1   517 1 1 33 PRO HD3  H  -7.167  -0.101   1.139 1.00 . A A . 311 PRO HD3  1 1 
        1   518 1 1 33 PRO HG2  H  -8.173   2.653   1.697 1.00 . A A . 311 PRO HG2  1 1 
        1   519 1 1 33 PRO HG3  H  -7.888   1.306   2.816 1.00 . A A . 311 PRO HG3  1 1 
        1   520 1 1 33 PRO N    N  -8.579   0.618  -0.263 1.00 . A A . 311 PRO N    1 1 
        1   521 1 1 33 PRO O    O -11.648   2.570  -0.279 1.00 . A A . 311 PRO O    1 1 
        1   522 1 1 34 ARG C    C -10.845   4.030  -2.922 1.00 . A A . 312 ARG C    1 1 
        1   523 1 1 34 ARG CA   C -10.014   4.295  -1.671 1.00 . A A . 312 ARG CA   1 1 
        1   524 1 1 34 ARG CB   C  -8.796   5.161  -2.012 1.00 . A A . 312 ARG CB   1 1 
        1   525 1 1 34 ARG CD   C  -6.478   5.872  -1.319 1.00 . A A . 312 ARG CD   1 1 
        1   526 1 1 34 ARG CG   C  -7.808   5.287  -0.863 1.00 . A A . 312 ARG CG   1 1 
        1   527 1 1 34 ARG CZ   C  -5.529   8.051  -1.992 1.00 . A A . 312 ARG CZ   1 1 
        1   528 1 1 34 ARG H    H  -8.666   2.733  -1.178 1.00 . A A . 312 ARG H    1 1 
        1   529 1 1 34 ARG HA   H -10.626   4.817  -0.951 1.00 . A A . 312 ARG HA   1 1 
        1   530 1 1 34 ARG HB2  H  -8.285   4.724  -2.857 1.00 . A A . 312 ARG HB2  1 1 
        1   531 1 1 34 ARG HB3  H  -9.133   6.151  -2.279 1.00 . A A . 312 ARG HB3  1 1 
        1   532 1 1 34 ARG HD2  H  -5.743   5.700  -0.546 1.00 . A A . 312 ARG HD2  1 1 
        1   533 1 1 34 ARG HD3  H  -6.170   5.367  -2.224 1.00 . A A . 312 ARG HD3  1 1 
        1   534 1 1 34 ARG HE   H  -7.425   7.753  -1.410 1.00 . A A . 312 ARG HE   1 1 
        1   535 1 1 34 ARG HG2  H  -8.232   5.932  -0.107 1.00 . A A . 312 ARG HG2  1 1 
        1   536 1 1 34 ARG HG3  H  -7.634   4.307  -0.444 1.00 . A A . 312 ARG HG3  1 1 
        1   537 1 1 34 ARG HH11 H  -4.260   6.483  -2.244 1.00 . A A . 312 ARG HH11 1 1 
        1   538 1 1 34 ARG HH12 H  -3.592   8.052  -2.613 1.00 . A A . 312 ARG HH12 1 1 
        1   539 1 1 34 ARG HH21 H  -6.564   9.789  -1.909 1.00 . A A . 312 ARG HH21 1 1 
        1   540 1 1 34 ARG HH22 H  -4.907   9.937  -2.415 1.00 . A A . 312 ARG HH22 1 1 
        1   541 1 1 34 ARG N    N  -9.599   3.034  -1.070 1.00 . A A . 312 ARG N    1 1 
        1   542 1 1 34 ARG NE   N  -6.557   7.308  -1.581 1.00 . A A . 312 ARG NE   1 1 
        1   543 1 1 34 ARG NH1  N  -4.369   7.482  -2.308 1.00 . A A . 312 ARG NH1  1 1 
        1   544 1 1 34 ARG NH2  N  -5.678   9.363  -2.119 1.00 . A A . 312 ARG NH2  1 1 
        1   545 1 1 34 ARG O    O -11.647   4.867  -3.334 1.00 . A A . 312 ARG O    1 1 
        1   546 1 1 35 LEU C    C -12.707   1.777  -4.216 1.00 . A A . 313 LEU C    1 1 
        1   547 1 1 35 LEU CA   C -11.423   2.444  -4.682 1.00 . A A . 313 LEU CA   1 1 
        1   548 1 1 35 LEU CB   C -10.649   1.470  -5.583 1.00 . A A . 313 LEU CB   1 1 
        1   549 1 1 35 LEU CD1  C  -8.234   2.135  -5.413 1.00 . A A . 313 LEU CD1  1 1 
        1   550 1 1 35 LEU CD2  C  -9.118   1.196  -7.545 1.00 . A A . 313 LEU CD2  1 1 
        1   551 1 1 35 LEU CG   C  -9.440   2.045  -6.327 1.00 . A A . 313 LEU CG   1 1 
        1   552 1 1 35 LEU H    H  -9.936   2.267  -3.186 1.00 . A A . 313 LEU H    1 1 
        1   553 1 1 35 LEU HA   H -11.676   3.327  -5.251 1.00 . A A . 313 LEU HA   1 1 
        1   554 1 1 35 LEU HB2  H -10.304   0.650  -4.970 1.00 . A A . 313 LEU HB2  1 1 
        1   555 1 1 35 LEU HB3  H -11.337   1.077  -6.316 1.00 . A A . 313 LEU HB3  1 1 
        1   556 1 1 35 LEU HD11 H  -7.368   2.440  -5.981 1.00 . A A . 313 LEU HD11 1 1 
        1   557 1 1 35 LEU HD12 H  -8.047   1.168  -4.968 1.00 . A A . 313 LEU HD12 1 1 
        1   558 1 1 35 LEU HD13 H  -8.425   2.857  -4.633 1.00 . A A . 313 LEU HD13 1 1 
        1   559 1 1 35 LEU HD21 H  -9.968   1.187  -8.213 1.00 . A A . 313 LEU HD21 1 1 
        1   560 1 1 35 LEU HD22 H  -8.895   0.187  -7.232 1.00 . A A . 313 LEU HD22 1 1 
        1   561 1 1 35 LEU HD23 H  -8.263   1.613  -8.056 1.00 . A A . 313 LEU HD23 1 1 
        1   562 1 1 35 LEU HG   H  -9.675   3.043  -6.668 1.00 . A A . 313 LEU HG   1 1 
        1   563 1 1 35 LEU N    N -10.636   2.863  -3.528 1.00 . A A . 313 LEU N    1 1 
        1   564 1 1 35 LEU O    O -12.635   0.633  -3.726 1.00 . A A . 313 LEU O    1 1 
        1   565 1 1 35 LEU OXT  O -13.782   2.396  -4.333 1.00 . A A . 313 LEU OXT  1 1 
        1   566 2 2  1 ASP C    C   0.124 -10.350  -8.182 1.00 . B B . 221 ASP C    1 1 
        1   567 2 2  1 ASP CA   C  -0.179  -9.269  -9.226 1.00 . B B . 221 ASP CA   1 1 
        1   568 2 2  1 ASP CB   C   0.322  -7.881  -8.773 1.00 . B B . 221 ASP CB   1 1 
        1   569 2 2  1 ASP CG   C   1.837  -7.768  -8.754 1.00 . B B . 221 ASP CG   1 1 
        1   570 2 2  1 ASP H1   H  -1.942 -10.123  -9.921 1.00 . B B . 221 ASP H1   1 1 
        1   571 2 2  1 ASP H2   H  -1.862  -8.439 -10.131 1.00 . B B . 221 ASP H2   1 1 
        1   572 2 2  1 ASP H3   H  -2.150  -9.091  -8.591 1.00 . B B . 221 ASP H3   1 1 
        1   573 2 2  1 ASP HA   H   0.316  -9.537 -10.149 1.00 . B B . 221 ASP HA   1 1 
        1   574 2 2  1 ASP HB2  H  -0.057  -7.136  -9.455 1.00 . B B . 221 ASP HB2  1 1 
        1   575 2 2  1 ASP HB3  H  -0.049  -7.667  -7.783 1.00 . B B . 221 ASP HB3  1 1 
        1   576 2 2  1 ASP N    N  -1.633  -9.225  -9.485 1.00 . B B . 221 ASP N    1 1 
        1   577 2 2  1 ASP O    O  -0.782 -11.044  -7.715 1.00 . B B . 221 ASP O    1 1 
        1   578 2 2  1 ASP OD1  O   2.420  -7.389  -9.789 1.00 . B B . 221 ASP OD1  1 1 
        1   579 2 2  1 ASP OD2  O   2.452  -8.050  -7.710 1.00 . B B . 221 ASP OD2  1 1 
        1   580 2 2  2 THR C    C   1.443 -11.038  -5.441 1.00 . B B . 222 THR C    1 1 
        1   581 2 2  2 THR CA   C   1.841 -11.473  -6.852 1.00 . B B . 222 THR CA   1 1 
        1   582 2 2  2 THR CB   C   3.370 -11.642  -6.954 1.00 . B B . 222 THR CB   1 1 
        1   583 2 2  2 THR CG2  C   3.740 -12.458  -8.185 1.00 . B B . 222 THR CG2  1 1 
        1   584 2 2  2 THR H    H   2.066  -9.935  -8.276 1.00 . B B . 222 THR H    1 1 
        1   585 2 2  2 THR HA   H   1.371 -12.416  -7.064 1.00 . B B . 222 THR HA   1 1 
        1   586 2 2  2 THR HB   H   3.720 -12.163  -6.075 1.00 . B B . 222 THR HB   1 1 
        1   587 2 2  2 THR HG1  H   3.330  -9.655  -6.955 1.00 . B B . 222 THR HG1  1 1 
        1   588 2 2  2 THR HG21 H   3.281 -13.433  -8.122 1.00 . B B . 222 THR HG21 1 1 
        1   589 2 2  2 THR HG22 H   4.813 -12.568  -8.233 1.00 . B B . 222 THR HG22 1 1 
        1   590 2 2  2 THR HG23 H   3.390 -11.951  -9.072 1.00 . B B . 222 THR HG23 1 1 
        1   591 2 2  2 THR N    N   1.394 -10.507  -7.846 1.00 . B B . 222 THR N    1 1 
        1   592 2 2  2 THR O    O   0.763 -10.039  -5.292 1.00 . B B . 222 THR O    1 1 
        1   593 2 2  2 THR OG1  O   4.003 -10.352  -7.020 1.00 . B B . 222 THR OG1  1 1 
        1   594 2 2  3 PRO C    C   2.336 -10.117  -2.649 1.00 . B B . 223 PRO C    1 1 
        1   595 2 2  3 PRO CA   C   1.549 -11.388  -3.001 1.00 . B B . 223 PRO CA   1 1 
        1   596 2 2  3 PRO CB   C   2.049 -12.577  -2.170 1.00 . B B . 223 PRO CB   1 1 
        1   597 2 2  3 PRO CD   C   2.366 -13.162  -4.457 1.00 . B B . 223 PRO CD   1 1 
        1   598 2 2  3 PRO CG   C   2.943 -13.340  -3.086 1.00 . B B . 223 PRO CG   1 1 
        1   599 2 2  3 PRO HA   H   0.503 -11.227  -2.823 1.00 . B B . 223 PRO HA   1 1 
        1   600 2 2  3 PRO HB2  H   2.587 -12.213  -1.307 1.00 . B B . 223 PRO HB2  1 1 
        1   601 2 2  3 PRO HB3  H   1.208 -13.175  -1.851 1.00 . B B . 223 PRO HB3  1 1 
        1   602 2 2  3 PRO HD2  H   3.144 -13.211  -5.205 1.00 . B B . 223 PRO HD2  1 1 
        1   603 2 2  3 PRO HD3  H   1.606 -13.905  -4.649 1.00 . B B . 223 PRO HD3  1 1 
        1   604 2 2  3 PRO HG2  H   3.944 -12.935  -3.045 1.00 . B B . 223 PRO HG2  1 1 
        1   605 2 2  3 PRO HG3  H   2.948 -14.385  -2.813 1.00 . B B . 223 PRO HG3  1 1 
        1   606 2 2  3 PRO N    N   1.780 -11.814  -4.391 1.00 . B B . 223 PRO N    1 1 
        1   607 2 2  3 PRO O    O   3.435  -9.909  -3.172 1.00 . B B . 223 PRO O    1 1 
        1   608 2 2  4 PRO C    C   3.746  -8.092  -0.664 1.00 . B B . 224 PRO C    1 1 
        1   609 2 2  4 PRO CA   C   2.438  -7.971  -1.443 1.00 . B B . 224 PRO CA   1 1 
        1   610 2 2  4 PRO CB   C   1.391  -7.226  -0.614 1.00 . B B . 224 PRO CB   1 1 
        1   611 2 2  4 PRO CD   C   0.593  -9.480  -0.927 1.00 . B B . 224 PRO CD   1 1 
        1   612 2 2  4 PRO CG   C   0.513  -8.274  -0.027 1.00 . B B . 224 PRO CG   1 1 
        1   613 2 2  4 PRO HA   H   2.626  -7.419  -2.352 1.00 . B B . 224 PRO HA   1 1 
        1   614 2 2  4 PRO HB2  H   1.885  -6.653   0.157 1.00 . B B . 224 PRO HB2  1 1 
        1   615 2 2  4 PRO HB3  H   0.832  -6.563  -1.255 1.00 . B B . 224 PRO HB3  1 1 
        1   616 2 2  4 PRO HD2  H   0.682 -10.381  -0.338 1.00 . B B . 224 PRO HD2  1 1 
        1   617 2 2  4 PRO HD3  H  -0.286  -9.520  -1.544 1.00 . B B . 224 PRO HD3  1 1 
        1   618 2 2  4 PRO HG2  H   0.854  -8.525   0.966 1.00 . B B . 224 PRO HG2  1 1 
        1   619 2 2  4 PRO HG3  H  -0.504  -7.905   0.007 1.00 . B B . 224 PRO HG3  1 1 
        1   620 2 2  4 PRO N    N   1.811  -9.259  -1.739 1.00 . B B . 224 PRO N    1 1 
        1   621 2 2  4 PRO O    O   3.853  -8.858   0.298 1.00 . B B . 224 PRO O    1 1 
        1   622 2 2  5 PRO C    C   5.969  -6.756   1.035 1.00 . B B . 225 PRO C    1 1 
        1   623 2 2  5 PRO CA   C   6.063  -7.206  -0.426 1.00 . B B . 225 PRO CA   1 1 
        1   624 2 2  5 PRO CB   C   6.770  -6.113  -1.236 1.00 . B B . 225 PRO CB   1 1 
        1   625 2 2  5 PRO CD   C   4.687  -6.481  -2.309 1.00 . B B . 225 PRO CD   1 1 
        1   626 2 2  5 PRO CG   C   6.120  -6.138  -2.569 1.00 . B B . 225 PRO CG   1 1 
        1   627 2 2  5 PRO HA   H   6.624  -8.126  -0.488 1.00 . B B . 225 PRO HA   1 1 
        1   628 2 2  5 PRO HB2  H   6.633  -5.158  -0.750 1.00 . B B . 225 PRO HB2  1 1 
        1   629 2 2  5 PRO HB3  H   7.816  -6.334  -1.306 1.00 . B B . 225 PRO HB3  1 1 
        1   630 2 2  5 PRO HD2  H   4.111  -5.584  -2.133 1.00 . B B . 225 PRO HD2  1 1 
        1   631 2 2  5 PRO HD3  H   4.276  -7.039  -3.137 1.00 . B B . 225 PRO HD3  1 1 
        1   632 2 2  5 PRO HG2  H   6.199  -5.166  -3.034 1.00 . B B . 225 PRO HG2  1 1 
        1   633 2 2  5 PRO HG3  H   6.579  -6.890  -3.189 1.00 . B B . 225 PRO HG3  1 1 
        1   634 2 2  5 PRO N    N   4.752  -7.313  -1.094 1.00 . B B . 225 PRO N    1 1 
        1   635 2 2  5 PRO O    O   4.880  -6.522   1.558 1.00 . B B . 225 PRO O    1 1 
        1   636 2 2  6 ALA C    C   6.909  -4.524   2.872 1.00 . B B . 226 ALA C    1 1 
        1   637 2 2  6 ALA CA   C   7.195  -6.017   3.005 1.00 . B B . 226 ALA CA   1 1 
        1   638 2 2  6 ALA CB   C   8.556  -6.255   3.644 1.00 . B B . 226 ALA CB   1 1 
        1   639 2 2  6 ALA H    H   7.950  -6.977   1.272 1.00 . B B . 226 ALA H    1 1 
        1   640 2 2  6 ALA HA   H   6.438  -6.466   3.630 1.00 . B B . 226 ALA HA   1 1 
        1   641 2 2  6 ALA HB1  H   8.577  -5.804   4.626 1.00 . B B . 226 ALA HB1  1 1 
        1   642 2 2  6 ALA HB2  H   9.327  -5.813   3.030 1.00 . B B . 226 ALA HB2  1 1 
        1   643 2 2  6 ALA HB3  H   8.732  -7.316   3.733 1.00 . B B . 226 ALA HB3  1 1 
        1   644 2 2  6 ALA N    N   7.124  -6.638   1.689 1.00 . B B . 226 ALA N    1 1 
        1   645 2 2  6 ALA O    O   6.853  -3.999   1.758 1.00 . B B . 226 ALA O    1 1 
        1   646 2 2  7 TYR C    C   7.480  -1.484   3.880 1.00 . B B . 227 TYR C    1 1 
        1   647 2 2  7 TYR CA   C   6.299  -2.450   3.915 1.00 . B B . 227 TYR CA   1 1 
        1   648 2 2  7 TYR CB   C   5.351  -2.097   5.063 1.00 . B B . 227 TYR CB   1 1 
        1   649 2 2  7 TYR CD1  C   6.744  -2.415   7.157 1.00 . B B . 227 TYR CD1  1 1 
        1   650 2 2  7 TYR CD2  C   6.026  -0.220   6.591 1.00 . B B . 227 TYR CD2  1 1 
        1   651 2 2  7 TYR CE1  C   7.403  -1.913   8.266 1.00 . B B . 227 TYR CE1  1 1 
        1   652 2 2  7 TYR CE2  C   6.671   0.288   7.694 1.00 . B B . 227 TYR CE2  1 1 
        1   653 2 2  7 TYR CG   C   6.046  -1.573   6.301 1.00 . B B . 227 TYR CG   1 1 
        1   654 2 2  7 TYR CZ   C   7.362  -0.559   8.530 1.00 . B B . 227 TYR CZ   1 1 
        1   655 2 2  7 TYR H    H   6.909  -4.247   4.854 1.00 . B B . 227 TYR H    1 1 
        1   656 2 2  7 TYR HA   H   5.757  -2.342   2.985 1.00 . B B . 227 TYR HA   1 1 
        1   657 2 2  7 TYR HB2  H   4.668  -1.328   4.709 1.00 . B B . 227 TYR HB2  1 1 
        1   658 2 2  7 TYR HB3  H   4.787  -2.975   5.337 1.00 . B B . 227 TYR HB3  1 1 
        1   659 2 2  7 TYR HD1  H   6.772  -3.475   6.948 1.00 . B B . 227 TYR HD1  1 1 
        1   660 2 2  7 TYR HD2  H   5.482   0.448   5.939 1.00 . B B . 227 TYR HD2  1 1 
        1   661 2 2  7 TYR HE1  H   7.941  -2.581   8.922 1.00 . B B . 227 TYR HE1  1 1 
        1   662 2 2  7 TYR HE2  H   6.632   1.354   7.892 1.00 . B B . 227 TYR HE2  1 1 
        1   663 2 2  7 TYR HH   H   7.556   0.736   9.948 1.00 . B B . 227 TYR HH   1 1 
        1   664 2 2  7 TYR N    N   6.734  -3.832   3.987 1.00 . B B . 227 TYR N    1 1 
        1   665 2 2  7 TYR O    O   8.453  -1.617   4.624 1.00 . B B . 227 TYR O    1 1 
        1   666 2 2  7 TYR OH   O   8.023  -0.051   9.622 1.00 . B B . 227 TYR OH   1 1 
        1   667 2 2  8 LEU C    C   7.656   1.887   2.813 1.00 . B B . 228 LEU C    1 1 
        1   668 2 2  8 LEU CA   C   8.347   0.533   2.808 1.00 . B B . 228 LEU CA   1 1 
        1   669 2 2  8 LEU CB   C   9.104   0.339   1.491 1.00 . B B . 228 LEU CB   1 1 
        1   670 2 2  8 LEU CD1  C  10.656  -0.999   0.062 1.00 . B B . 228 LEU CD1  1 1 
        1   671 2 2  8 LEU CD2  C  11.180  -0.655   2.475 1.00 . B B . 228 LEU CD2  1 1 
        1   672 2 2  8 LEU CG   C  10.070  -0.845   1.454 1.00 . B B . 228 LEU CG   1 1 
        1   673 2 2  8 LEU H    H   6.562  -0.502   2.431 1.00 . B B . 228 LEU H    1 1 
        1   674 2 2  8 LEU HA   H   9.032   0.491   3.638 1.00 . B B . 228 LEU HA   1 1 
        1   675 2 2  8 LEU HB2  H   8.378   0.207   0.703 1.00 . B B . 228 LEU HB2  1 1 
        1   676 2 2  8 LEU HB3  H   9.667   1.240   1.290 1.00 . B B . 228 LEU HB3  1 1 
        1   677 2 2  8 LEU HD11 H  11.186  -0.098  -0.206 1.00 . B B . 228 LEU HD11 1 1 
        1   678 2 2  8 LEU HD12 H   9.860  -1.174  -0.646 1.00 . B B . 228 LEU HD12 1 1 
        1   679 2 2  8 LEU HD13 H  11.339  -1.836   0.051 1.00 . B B . 228 LEU HD13 1 1 
        1   680 2 2  8 LEU HD21 H  10.751  -0.594   3.465 1.00 . B B . 228 LEU HD21 1 1 
        1   681 2 2  8 LEU HD22 H  11.717   0.257   2.258 1.00 . B B . 228 LEU HD22 1 1 
        1   682 2 2  8 LEU HD23 H  11.859  -1.493   2.427 1.00 . B B . 228 LEU HD23 1 1 
        1   683 2 2  8 LEU HG   H   9.536  -1.752   1.698 1.00 . B B . 228 LEU HG   1 1 
        1   684 2 2  8 LEU N    N   7.361  -0.516   2.996 1.00 . B B . 228 LEU N    1 1 
        1   685 2 2  8 LEU O    O   6.456   1.961   2.624 1.00 . B B . 228 LEU O    1 1 
        1   686 2 2  9 PRO C    C   7.929   4.777   1.461 1.00 . B B . 229 PRO C    1 1 
        1   687 2 2  9 PRO CA   C   7.792   4.307   2.907 1.00 . B B . 229 PRO CA   1 1 
        1   688 2 2  9 PRO CB   C   8.656   5.174   3.842 1.00 . B B . 229 PRO CB   1 1 
        1   689 2 2  9 PRO CD   C   9.727   3.049   3.590 1.00 . B B . 229 PRO CD   1 1 
        1   690 2 2  9 PRO CG   C   9.595   4.222   4.516 1.00 . B B . 229 PRO CG   1 1 
        1   691 2 2  9 PRO HA   H   6.766   4.310   3.222 1.00 . B B . 229 PRO HA   1 1 
        1   692 2 2  9 PRO HB2  H   9.192   5.907   3.259 1.00 . B B . 229 PRO HB2  1 1 
        1   693 2 2  9 PRO HB3  H   8.022   5.672   4.560 1.00 . B B . 229 PRO HB3  1 1 
        1   694 2 2  9 PRO HD2  H  10.459   3.241   2.825 1.00 . B B . 229 PRO HD2  1 1 
        1   695 2 2  9 PRO HD3  H   9.966   2.154   4.141 1.00 . B B . 229 PRO HD3  1 1 
        1   696 2 2  9 PRO HG2  H  10.546   4.691   4.665 1.00 . B B . 229 PRO HG2  1 1 
        1   697 2 2  9 PRO HG3  H   9.180   3.905   5.461 1.00 . B B . 229 PRO HG3  1 1 
        1   698 2 2  9 PRO N    N   8.379   2.983   3.039 1.00 . B B . 229 PRO N    1 1 
        1   699 2 2  9 PRO O    O   8.954   4.537   0.823 1.00 . B B . 229 PRO O    1 1 
        1   700 2 2 10 PRO C    C   7.253   6.309  -1.437 1.00 . B B . 230 PRO C    1 1 
        1   701 2 2 10 PRO CA   C   6.553   5.351  -0.485 1.00 . B B . 230 PRO CA   1 1 
        1   702 2 2 10 PRO CB   C   5.066   5.674  -0.436 1.00 . B B . 230 PRO CB   1 1 
        1   703 2 2 10 PRO CD   C   6.054   6.484   1.602 1.00 . B B . 230 PRO CD   1 1 
        1   704 2 2 10 PRO CG   C   4.949   6.738   0.604 1.00 . B B . 230 PRO CG   1 1 
        1   705 2 2 10 PRO HA   H   6.680   4.341  -0.838 1.00 . B B . 230 PRO HA   1 1 
        1   706 2 2 10 PRO HB2  H   4.740   6.026  -1.401 1.00 . B B . 230 PRO HB2  1 1 
        1   707 2 2 10 PRO HB3  H   4.511   4.790  -0.159 1.00 . B B . 230 PRO HB3  1 1 
        1   708 2 2 10 PRO HD2  H   6.606   7.395   1.787 1.00 . B B . 230 PRO HD2  1 1 
        1   709 2 2 10 PRO HD3  H   5.637   6.107   2.515 1.00 . B B . 230 PRO HD3  1 1 
        1   710 2 2 10 PRO HG2  H   5.072   7.710   0.149 1.00 . B B . 230 PRO HG2  1 1 
        1   711 2 2 10 PRO HG3  H   3.987   6.671   1.088 1.00 . B B . 230 PRO HG3  1 1 
        1   712 2 2 10 PRO N    N   6.909   5.475   0.925 1.00 . B B . 230 PRO N    1 1 
        1   713 2 2 10 PRO O    O   7.511   7.473  -1.122 1.00 . B B . 230 PRO O    1 1 
        1   714 2 2 11 GLU C    C   6.739   6.884  -4.632 1.00 . B B . 231 GLU C    1 1 
        1   715 2 2 11 GLU CA   C   7.959   6.597  -3.746 1.00 . B B . 231 GLU CA   1 1 
        1   716 2 2 11 GLU CB   C   9.049   5.891  -4.571 1.00 . B B . 231 GLU CB   1 1 
        1   717 2 2 11 GLU CD   C   9.553   3.604  -3.631 1.00 . B B . 231 GLU CD   1 1 
        1   718 2 2 11 GLU CG   C   8.851   4.385  -4.718 1.00 . B B . 231 GLU CG   1 1 
        1   719 2 2 11 GLU H    H   7.478   4.807  -2.730 1.00 . B B . 231 GLU H    1 1 
        1   720 2 2 11 GLU HA   H   8.358   7.522  -3.359 1.00 . B B . 231 GLU HA   1 1 
        1   721 2 2 11 GLU HB2  H   9.071   6.324  -5.559 1.00 . B B . 231 GLU HB2  1 1 
        1   722 2 2 11 GLU HB3  H  10.005   6.059  -4.095 1.00 . B B . 231 GLU HB3  1 1 
        1   723 2 2 11 GLU HG2  H   7.794   4.165  -4.662 1.00 . B B . 231 GLU HG2  1 1 
        1   724 2 2 11 GLU HG3  H   9.231   4.065  -5.681 1.00 . B B . 231 GLU HG3  1 1 
        1   725 2 2 11 GLU N    N   7.543   5.786  -2.617 1.00 . B B . 231 GLU N    1 1 
        1   726 2 2 11 GLU O    O   6.312   6.018  -5.394 1.00 . B B . 231 GLU O    1 1 
        1   727 2 2 11 GLU OE1  O   8.977   3.461  -2.534 1.00 . B B . 231 GLU OE1  1 1 
        1   728 2 2 11 GLU OE2  O  10.656   3.088  -3.882 1.00 . B B . 231 GLU OE2  1 1 
        1   729 2 2 12 ASP C    C   5.013   9.817  -5.789 1.00 . B B . 232 ASP C    1 1 
        1   730 2 2 12 ASP CA   C   4.946   8.389  -5.270 1.00 . B B . 232 ASP CA   1 1 
        1   731 2 2 12 ASP CB   C   3.692   8.204  -4.407 1.00 . B B . 232 ASP CB   1 1 
        1   732 2 2 12 ASP CG   C   2.412   8.540  -5.153 1.00 . B B . 232 ASP CG   1 1 
        1   733 2 2 12 ASP H    H   6.514   8.744  -3.898 1.00 . B B . 232 ASP H    1 1 
        1   734 2 2 12 ASP HA   H   4.897   7.715  -6.111 1.00 . B B . 232 ASP HA   1 1 
        1   735 2 2 12 ASP HB2  H   3.637   7.175  -4.083 1.00 . B B . 232 ASP HB2  1 1 
        1   736 2 2 12 ASP HB3  H   3.762   8.845  -3.540 1.00 . B B . 232 ASP HB3  1 1 
        1   737 2 2 12 ASP N    N   6.145   8.067  -4.507 1.00 . B B . 232 ASP N    1 1 
        1   738 2 2 12 ASP O    O   5.039  10.770  -5.007 1.00 . B B . 232 ASP O    1 1 
        1   739 2 2 12 ASP OD1  O   1.849   7.638  -5.810 1.00 . B B . 232 ASP OD1  1 1 
        1   740 2 2 12 ASP OD2  O   1.963   9.706  -5.077 1.00 . B B . 232 ASP OD2  1 1 
        1   741 2 2 13 PRO C    C   3.687  11.888  -7.819 1.00 . B B . 233 PRO C    1 1 
        1   742 2 2 13 PRO CA   C   5.090  11.293  -7.753 1.00 . B B . 233 PRO CA   1 1 
        1   743 2 2 13 PRO CB   C   5.628  11.015  -9.168 1.00 . B B . 233 PRO CB   1 1 
        1   744 2 2 13 PRO CD   C   5.179   8.909  -8.106 1.00 . B B . 233 PRO CD   1 1 
        1   745 2 2 13 PRO CG   C   5.970   9.557  -9.204 1.00 . B B . 233 PRO CG   1 1 
        1   746 2 2 13 PRO HA   H   5.747  11.979  -7.240 1.00 . B B . 233 PRO HA   1 1 
        1   747 2 2 13 PRO HB2  H   4.866  11.255  -9.894 1.00 . B B . 233 PRO HB2  1 1 
        1   748 2 2 13 PRO HB3  H   6.501  11.626  -9.347 1.00 . B B . 233 PRO HB3  1 1 
        1   749 2 2 13 PRO HD2  H   4.200   8.620  -8.463 1.00 . B B . 233 PRO HD2  1 1 
        1   750 2 2 13 PRO HD3  H   5.708   8.058  -7.706 1.00 . B B . 233 PRO HD3  1 1 
        1   751 2 2 13 PRO HG2  H   5.692   9.140 -10.160 1.00 . B B . 233 PRO HG2  1 1 
        1   752 2 2 13 PRO HG3  H   7.028   9.425  -9.030 1.00 . B B . 233 PRO HG3  1 1 
        1   753 2 2 13 PRO N    N   5.084   9.981  -7.116 1.00 . B B . 233 PRO N    1 1 
        1   754 2 2 13 PRO O    O   2.985  11.756  -8.823 1.00 . B B . 233 PRO O    1 1 
        1   755 2 2 14 NH2 HN1  H   3.892  12.598  -5.979 1.00 . B B . 234 NH2 HN1  1 1 
        1   756 2 2 14 NH2 HN2  H   2.377  12.919  -6.745 1.00 . B B . 234 NH2 HN2  1 1 
        1   757 2 2 14 NH2 N    N   3.278  12.534  -6.741 1.00 . B B . 234 NH2 N    1 1 
        2   758 1 1  1 LEU C    C -14.337   4.252  -1.738 1.00 . A A . 279 LEU C    1 1 
        2   759 1 1  1 LEU CA   C -13.947   3.251  -2.824 1.00 . A A . 279 LEU CA   1 1 
        2   760 1 1  1 LEU CB   C -15.054   2.205  -3.008 1.00 . A A . 279 LEU CB   1 1 
        2   761 1 1  1 LEU CD1  C -16.262   3.435  -4.831 1.00 . A A . 279 LEU CD1  1 1 
        2   762 1 1  1 LEU CD2  C -17.431   1.628  -3.561 1.00 . A A . 279 LEU CD2  1 1 
        2   763 1 1  1 LEU CG   C -16.405   2.748  -3.483 1.00 . A A . 279 LEU CG   1 1 
        2   764 1 1  1 LEU H1   H -11.947   3.285  -2.251 1.00 . A A . 279 LEU H1   1 1 
        2   765 1 1  1 LEU H2   H -12.342   2.005  -3.285 1.00 . A A . 279 LEU H2   1 1 
        2   766 1 1  1 LEU H3   H -12.810   1.955  -1.653 1.00 . A A . 279 LEU H3   1 1 
        2   767 1 1  1 LEU HA   H -13.805   3.783  -3.752 1.00 . A A . 279 LEU HA   1 1 
        2   768 1 1  1 LEU HB2  H -14.713   1.475  -3.726 1.00 . A A . 279 LEU HB2  1 1 
        2   769 1 1  1 LEU HB3  H -15.207   1.707  -2.063 1.00 . A A . 279 LEU HB3  1 1 
        2   770 1 1  1 LEU HD11 H -17.224   3.817  -5.145 1.00 . A A . 279 LEU HD11 1 1 
        2   771 1 1  1 LEU HD12 H -15.901   2.727  -5.561 1.00 . A A . 279 LEU HD12 1 1 
        2   772 1 1  1 LEU HD13 H -15.563   4.253  -4.744 1.00 . A A . 279 LEU HD13 1 1 
        2   773 1 1  1 LEU HD21 H -17.091   0.874  -4.255 1.00 . A A . 279 LEU HD21 1 1 
        2   774 1 1  1 LEU HD22 H -18.376   2.027  -3.900 1.00 . A A . 279 LEU HD22 1 1 
        2   775 1 1  1 LEU HD23 H -17.557   1.187  -2.584 1.00 . A A . 279 LEU HD23 1 1 
        2   776 1 1  1 LEU HG   H -16.762   3.479  -2.771 1.00 . A A . 279 LEU HG   1 1 
        2   777 1 1  1 LEU N    N -12.677   2.578  -2.475 1.00 . A A . 279 LEU N    1 1 
        2   778 1 1  1 LEU O    O -15.288   5.022  -1.895 1.00 . A A . 279 LEU O    1 1 
        2   779 1 1  2 GLY C    C -12.734   5.980   0.896 1.00 . A A . 280 GLY C    1 1 
        2   780 1 1  2 GLY CA   C -13.911   5.134   0.460 1.00 . A A . 280 GLY CA   1 1 
        2   781 1 1  2 GLY H    H -12.793   3.685  -0.591 1.00 . A A . 280 GLY H    1 1 
        2   782 1 1  2 GLY HA2  H -14.719   5.787   0.163 1.00 . A A . 280 GLY HA2  1 1 
        2   783 1 1  2 GLY HA3  H -14.237   4.534   1.296 1.00 . A A . 280 GLY HA3  1 1 
        2   784 1 1  2 GLY N    N -13.588   4.262  -0.644 1.00 . A A . 280 GLY N    1 1 
        2   785 1 1  2 GLY O    O -12.111   6.651   0.075 1.00 . A A . 280 GLY O    1 1 
        2   786 1 1  3 PRO C    C  -9.985   6.137   2.816 1.00 . A A . 281 PRO C    1 1 
        2   787 1 1  3 PRO CA   C -11.364   6.801   2.779 1.00 . A A . 281 PRO CA   1 1 
        2   788 1 1  3 PRO CB   C -11.885   6.957   4.201 1.00 . A A . 281 PRO CB   1 1 
        2   789 1 1  3 PRO CD   C -13.066   5.125   3.221 1.00 . A A . 281 PRO CD   1 1 
        2   790 1 1  3 PRO CG   C -12.453   5.612   4.507 1.00 . A A . 281 PRO CG   1 1 
        2   791 1 1  3 PRO HA   H -11.301   7.767   2.304 1.00 . A A . 281 PRO HA   1 1 
        2   792 1 1  3 PRO HB2  H -11.071   7.210   4.865 1.00 . A A . 281 PRO HB2  1 1 
        2   793 1 1  3 PRO HB3  H -12.643   7.724   4.232 1.00 . A A . 281 PRO HB3  1 1 
        2   794 1 1  3 PRO HD2  H -12.844   4.079   3.069 1.00 . A A . 281 PRO HD2  1 1 
        2   795 1 1  3 PRO HD3  H -14.135   5.288   3.227 1.00 . A A . 281 PRO HD3  1 1 
        2   796 1 1  3 PRO HG2  H -11.660   4.941   4.814 1.00 . A A . 281 PRO HG2  1 1 
        2   797 1 1  3 PRO HG3  H -13.205   5.693   5.280 1.00 . A A . 281 PRO HG3  1 1 
        2   798 1 1  3 PRO N    N -12.411   5.961   2.193 1.00 . A A . 281 PRO N    1 1 
        2   799 1 1  3 PRO O    O  -9.869   4.919   2.951 1.00 . A A . 281 PRO O    1 1 
        2   800 1 1  4 LEU C    C  -7.286   6.762   4.476 1.00 . A A . 282 LEU C    1 1 
        2   801 1 1  4 LEU CA   C  -7.589   6.488   3.004 1.00 . A A . 282 LEU CA   1 1 
        2   802 1 1  4 LEU CB   C  -6.558   7.193   2.113 1.00 . A A . 282 LEU CB   1 1 
        2   803 1 1  4 LEU CD1  C  -4.784   5.413   1.911 1.00 . A A . 282 LEU CD1  1 1 
        2   804 1 1  4 LEU CD2  C  -4.153   7.817   1.730 1.00 . A A . 282 LEU CD2  1 1 
        2   805 1 1  4 LEU CG   C  -5.093   6.823   2.387 1.00 . A A . 282 LEU CG   1 1 
        2   806 1 1  4 LEU H    H  -9.083   7.884   2.434 1.00 . A A . 282 LEU H    1 1 
        2   807 1 1  4 LEU HA   H  -7.551   5.424   2.829 1.00 . A A . 282 LEU HA   1 1 
        2   808 1 1  4 LEU HB2  H  -6.780   6.952   1.084 1.00 . A A . 282 LEU HB2  1 1 
        2   809 1 1  4 LEU HB3  H  -6.666   8.258   2.246 1.00 . A A . 282 LEU HB3  1 1 
        2   810 1 1  4 LEU HD11 H  -5.214   5.262   0.932 1.00 . A A . 282 LEU HD11 1 1 
        2   811 1 1  4 LEU HD12 H  -5.201   4.698   2.605 1.00 . A A . 282 LEU HD12 1 1 
        2   812 1 1  4 LEU HD13 H  -3.707   5.281   1.852 1.00 . A A . 282 LEU HD13 1 1 
        2   813 1 1  4 LEU HD21 H  -4.147   7.657   0.661 1.00 . A A . 282 LEU HD21 1 1 
        2   814 1 1  4 LEU HD22 H  -3.156   7.678   2.126 1.00 . A A . 282 LEU HD22 1 1 
        2   815 1 1  4 LEU HD23 H  -4.488   8.821   1.941 1.00 . A A . 282 LEU HD23 1 1 
        2   816 1 1  4 LEU HG   H  -4.918   6.858   3.453 1.00 . A A . 282 LEU HG   1 1 
        2   817 1 1  4 LEU N    N  -8.940   6.948   2.712 1.00 . A A . 282 LEU N    1 1 
        2   818 1 1  4 LEU O    O  -7.130   7.915   4.875 1.00 . A A . 282 LEU O    1 1 
        2   819 1 1  5 PRO C    C  -5.687   6.399   7.133 1.00 . A A . 283 PRO C    1 1 
        2   820 1 1  5 PRO CA   C  -7.065   5.855   6.755 1.00 . A A . 283 PRO CA   1 1 
        2   821 1 1  5 PRO CB   C  -7.232   4.421   7.286 1.00 . A A . 283 PRO CB   1 1 
        2   822 1 1  5 PRO CD   C  -7.358   4.303   4.909 1.00 . A A . 283 PRO CD   1 1 
        2   823 1 1  5 PRO CG   C  -7.847   3.651   6.166 1.00 . A A . 283 PRO CG   1 1 
        2   824 1 1  5 PRO HA   H  -7.827   6.489   7.184 1.00 . A A . 283 PRO HA   1 1 
        2   825 1 1  5 PRO HB2  H  -6.265   4.020   7.555 1.00 . A A . 283 PRO HB2  1 1 
        2   826 1 1  5 PRO HB3  H  -7.874   4.432   8.153 1.00 . A A . 283 PRO HB3  1 1 
        2   827 1 1  5 PRO HD2  H  -6.398   3.899   4.619 1.00 . A A . 283 PRO HD2  1 1 
        2   828 1 1  5 PRO HD3  H  -8.078   4.185   4.113 1.00 . A A . 283 PRO HD3  1 1 
        2   829 1 1  5 PRO HG2  H  -7.523   2.621   6.206 1.00 . A A . 283 PRO HG2  1 1 
        2   830 1 1  5 PRO HG3  H  -8.924   3.711   6.226 1.00 . A A . 283 PRO HG3  1 1 
        2   831 1 1  5 PRO N    N  -7.240   5.712   5.306 1.00 . A A . 283 PRO N    1 1 
        2   832 1 1  5 PRO O    O  -4.667   5.916   6.644 1.00 . A A . 283 PRO O    1 1 
        2   833 1 1  6 PRO C    C  -3.551   6.882   9.199 1.00 . A A . 284 PRO C    1 1 
        2   834 1 1  6 PRO CA   C  -4.390   7.965   8.527 1.00 . A A . 284 PRO CA   1 1 
        2   835 1 1  6 PRO CB   C  -4.843   9.011   9.547 1.00 . A A . 284 PRO CB   1 1 
        2   836 1 1  6 PRO CD   C  -6.820   8.136   8.536 1.00 . A A . 284 PRO CD   1 1 
        2   837 1 1  6 PRO CG   C  -6.223   9.382   9.127 1.00 . A A . 284 PRO CG   1 1 
        2   838 1 1  6 PRO HA   H  -3.810   8.438   7.749 1.00 . A A . 284 PRO HA   1 1 
        2   839 1 1  6 PRO HB2  H  -4.835   8.582  10.539 1.00 . A A . 284 PRO HB2  1 1 
        2   840 1 1  6 PRO HB3  H  -4.178   9.862   9.512 1.00 . A A . 284 PRO HB3  1 1 
        2   841 1 1  6 PRO HD2  H  -7.313   7.555   9.300 1.00 . A A . 284 PRO HD2  1 1 
        2   842 1 1  6 PRO HD3  H  -7.512   8.387   7.744 1.00 . A A . 284 PRO HD3  1 1 
        2   843 1 1  6 PRO HG2  H  -6.795   9.704   9.985 1.00 . A A . 284 PRO HG2  1 1 
        2   844 1 1  6 PRO HG3  H  -6.184  10.166   8.386 1.00 . A A . 284 PRO HG3  1 1 
        2   845 1 1  6 PRO N    N  -5.647   7.422   8.004 1.00 . A A . 284 PRO N    1 1 
        2   846 1 1  6 PRO O    O  -4.004   6.227  10.138 1.00 . A A . 284 PRO O    1 1 
        2   847 1 1  7 GLY C    C  -1.205   4.634   8.057 1.00 . A A . 285 GLY C    1 1 
        2   848 1 1  7 GLY CA   C  -1.509   5.600   9.178 1.00 . A A . 285 GLY CA   1 1 
        2   849 1 1  7 GLY H    H  -2.001   7.288   7.998 1.00 . A A . 285 GLY H    1 1 
        2   850 1 1  7 GLY HA2  H  -0.583   6.001   9.566 1.00 . A A . 285 GLY HA2  1 1 
        2   851 1 1  7 GLY HA3  H  -2.028   5.073   9.964 1.00 . A A . 285 GLY HA3  1 1 
        2   852 1 1  7 GLY N    N  -2.340   6.688   8.703 1.00 . A A . 285 GLY N    1 1 
        2   853 1 1  7 GLY O    O  -0.303   3.803   8.154 1.00 . A A . 285 GLY O    1 1 
        2   854 1 1  8 TRP C    C  -0.824   4.702   4.852 1.00 . A A . 286 TRP C    1 1 
        2   855 1 1  8 TRP CA   C  -1.762   3.978   5.784 1.00 . A A . 286 TRP CA   1 1 
        2   856 1 1  8 TRP CB   C  -3.093   3.741   5.050 1.00 . A A . 286 TRP CB   1 1 
        2   857 1 1  8 TRP CD1  C  -4.222   2.354   6.882 1.00 . A A . 286 TRP CD1  1 1 
        2   858 1 1  8 TRP CD2  C  -4.423   1.502   4.819 1.00 . A A . 286 TRP CD2  1 1 
        2   859 1 1  8 TRP CE2  C  -5.053   0.631   5.732 1.00 . A A . 286 TRP CE2  1 1 
        2   860 1 1  8 TRP CE3  C  -4.430   1.167   3.453 1.00 . A A . 286 TRP CE3  1 1 
        2   861 1 1  8 TRP CG   C  -3.884   2.590   5.582 1.00 . A A . 286 TRP CG   1 1 
        2   862 1 1  8 TRP CH2  C  -5.648  -0.858   4.000 1.00 . A A . 286 TRP CH2  1 1 
        2   863 1 1  8 TRP CZ2  C  -5.674  -0.550   5.331 1.00 . A A . 286 TRP CZ2  1 1 
        2   864 1 1  8 TRP CZ3  C  -5.042  -0.010   3.067 1.00 . A A . 286 TRP CZ3  1 1 
        2   865 1 1  8 TRP H    H  -2.715   5.402   7.009 1.00 . A A . 286 TRP H    1 1 
        2   866 1 1  8 TRP HA   H  -1.314   3.027   6.059 1.00 . A A . 286 TRP HA   1 1 
        2   867 1 1  8 TRP HB2  H  -3.700   4.632   5.126 1.00 . A A . 286 TRP HB2  1 1 
        2   868 1 1  8 TRP HB3  H  -2.885   3.548   4.008 1.00 . A A . 286 TRP HB3  1 1 
        2   869 1 1  8 TRP HD1  H  -3.964   3.005   7.706 1.00 . A A . 286 TRP HD1  1 1 
        2   870 1 1  8 TRP HE1  H  -5.272   0.792   7.816 1.00 . A A . 286 TRP HE1  1 1 
        2   871 1 1  8 TRP HE3  H  -3.978   1.835   2.672 1.00 . A A . 286 TRP HE3  1 1 
        2   872 1 1  8 TRP HH2  H  -6.108  -1.770   3.646 1.00 . A A . 286 TRP HH2  1 1 
        2   873 1 1  8 TRP HZ2  H  -6.146  -1.216   6.038 1.00 . A A . 286 TRP HZ2  1 1 
        2   874 1 1  8 TRP HZ3  H  -5.017  -0.304   2.027 1.00 . A A . 286 TRP HZ3  1 1 
        2   875 1 1  8 TRP N    N  -1.974   4.759   6.988 1.00 . A A . 286 TRP N    1 1 
        2   876 1 1  8 TRP NE1  N  -4.922   1.178   6.982 1.00 . A A . 286 TRP NE1  1 1 
        2   877 1 1  8 TRP O    O  -1.171   5.747   4.298 1.00 . A A . 286 TRP O    1 1 
        2   878 1 1  9 GLU C    C   0.990   3.884   2.402 1.00 . A A . 287 GLU C    1 1 
        2   879 1 1  9 GLU CA   C   1.242   4.669   3.671 1.00 . A A . 287 GLU CA   1 1 
        2   880 1 1  9 GLU CB   C   2.703   4.592   4.110 1.00 . A A . 287 GLU CB   1 1 
        2   881 1 1  9 GLU CD   C   2.432   6.125   6.114 1.00 . A A . 287 GLU CD   1 1 
        2   882 1 1  9 GLU CG   C   3.180   5.846   4.828 1.00 . A A . 287 GLU CG   1 1 
        2   883 1 1  9 GLU H    H   0.657   3.413   5.251 1.00 . A A . 287 GLU H    1 1 
        2   884 1 1  9 GLU HA   H   0.982   5.704   3.497 1.00 . A A . 287 GLU HA   1 1 
        2   885 1 1  9 GLU HB2  H   2.821   3.753   4.780 1.00 . A A . 287 GLU HB2  1 1 
        2   886 1 1  9 GLU HB3  H   3.328   4.439   3.243 1.00 . A A . 287 GLU HB3  1 1 
        2   887 1 1  9 GLU HG2  H   4.227   5.731   5.063 1.00 . A A . 287 GLU HG2  1 1 
        2   888 1 1  9 GLU HG3  H   3.055   6.691   4.166 1.00 . A A . 287 GLU HG3  1 1 
        2   889 1 1  9 GLU N    N   0.366   4.169   4.688 1.00 . A A . 287 GLU N    1 1 
        2   890 1 1  9 GLU O    O   1.239   2.683   2.334 1.00 . A A . 287 GLU O    1 1 
        2   891 1 1  9 GLU OE1  O   2.561   5.328   7.064 1.00 . A A . 287 GLU OE1  1 1 
        2   892 1 1  9 GLU OE2  O   1.737   7.161   6.186 1.00 . A A . 287 GLU OE2  1 1 
        2   893 1 1 10 VAL C    C   1.279   3.985  -0.782 1.00 . A A . 288 VAL C    1 1 
        2   894 1 1 10 VAL CA   C   0.100   3.914   0.171 1.00 . A A . 288 VAL CA   1 1 
        2   895 1 1 10 VAL CB   C  -1.178   4.538  -0.456 1.00 . A A . 288 VAL CB   1 1 
        2   896 1 1 10 VAL CG1  C  -1.364   5.983  -0.019 1.00 . A A . 288 VAL CG1  1 1 
        2   897 1 1 10 VAL CG2  C  -1.147   4.448  -1.971 1.00 . A A . 288 VAL CG2  1 1 
        2   898 1 1 10 VAL H    H   0.261   5.512   1.530 1.00 . A A . 288 VAL H    1 1 
        2   899 1 1 10 VAL HA   H  -0.104   2.874   0.387 1.00 . A A . 288 VAL HA   1 1 
        2   900 1 1 10 VAL HB   H  -2.032   3.975  -0.107 1.00 . A A . 288 VAL HB   1 1 
        2   901 1 1 10 VAL HG11 H  -1.684   6.009   1.013 1.00 . A A . 288 VAL HG11 1 1 
        2   902 1 1 10 VAL HG12 H  -2.109   6.457  -0.640 1.00 . A A . 288 VAL HG12 1 1 
        2   903 1 1 10 VAL HG13 H  -0.432   6.510  -0.114 1.00 . A A . 288 VAL HG13 1 1 
        2   904 1 1 10 VAL HG21 H  -2.071   4.832  -2.374 1.00 . A A . 288 VAL HG21 1 1 
        2   905 1 1 10 VAL HG22 H  -1.023   3.416  -2.269 1.00 . A A . 288 VAL HG22 1 1 
        2   906 1 1 10 VAL HG23 H  -0.319   5.034  -2.346 1.00 . A A . 288 VAL HG23 1 1 
        2   907 1 1 10 VAL N    N   0.444   4.557   1.417 1.00 . A A . 288 VAL N    1 1 
        2   908 1 1 10 VAL O    O   1.654   5.059  -1.256 1.00 . A A . 288 VAL O    1 1 
        2   909 1 1 11 ARG C    C   2.593   2.300  -3.252 1.00 . A A . 289 ARG C    1 1 
        2   910 1 1 11 ARG CA   C   3.048   2.781  -1.883 1.00 . A A . 289 ARG CA   1 1 
        2   911 1 1 11 ARG CB   C   4.134   1.886  -1.257 1.00 . A A . 289 ARG CB   1 1 
        2   912 1 1 11 ARG CD   C   5.806   1.963  -3.174 1.00 . A A . 289 ARG CD   1 1 
        2   913 1 1 11 ARG CG   C   5.563   2.216  -1.692 1.00 . A A . 289 ARG CG   1 1 
        2   914 1 1 11 ARG CZ   C   8.062   1.449  -4.059 1.00 . A A . 289 ARG CZ   1 1 
        2   915 1 1 11 ARG H    H   1.538   1.996  -0.640 1.00 . A A . 289 ARG H    1 1 
        2   916 1 1 11 ARG HA   H   3.430   3.787  -1.981 1.00 . A A . 289 ARG HA   1 1 
        2   917 1 1 11 ARG HB2  H   4.085   2.002  -0.183 1.00 . A A . 289 ARG HB2  1 1 
        2   918 1 1 11 ARG HB3  H   3.929   0.855  -1.496 1.00 . A A . 289 ARG HB3  1 1 
        2   919 1 1 11 ARG HD2  H   5.642   0.916  -3.377 1.00 . A A . 289 ARG HD2  1 1 
        2   920 1 1 11 ARG HD3  H   5.107   2.553  -3.747 1.00 . A A . 289 ARG HD3  1 1 
        2   921 1 1 11 ARG HE   H   7.425   3.266  -3.506 1.00 . A A . 289 ARG HE   1 1 
        2   922 1 1 11 ARG HG2  H   5.756   3.256  -1.484 1.00 . A A . 289 ARG HG2  1 1 
        2   923 1 1 11 ARG HG3  H   6.246   1.606  -1.118 1.00 . A A . 289 ARG HG3  1 1 
        2   924 1 1 11 ARG HH11 H   6.920  -0.187  -3.731 1.00 . A A . 289 ARG HH11 1 1 
        2   925 1 1 11 ARG HH12 H   8.474  -0.505  -4.434 1.00 . A A . 289 ARG HH12 1 1 
        2   926 1 1 11 ARG HH21 H   9.449   2.875  -4.454 1.00 . A A . 289 ARG HH21 1 1 
        2   927 1 1 11 ARG HH22 H   9.916   1.247  -4.849 1.00 . A A . 289 ARG HH22 1 1 
        2   928 1 1 11 ARG N    N   1.891   2.836  -1.024 1.00 . A A . 289 ARG N    1 1 
        2   929 1 1 11 ARG NE   N   7.168   2.316  -3.577 1.00 . A A . 289 ARG NE   1 1 
        2   930 1 1 11 ARG NH1  N   7.794   0.151  -4.081 1.00 . A A . 289 ARG NH1  1 1 
        2   931 1 1 11 ARG NH2  N   9.236   1.887  -4.489 1.00 . A A . 289 ARG NH2  1 1 
        2   932 1 1 11 ARG O    O   2.247   1.136  -3.447 1.00 . A A . 289 ARG O    1 1 
        2   933 1 1 12 SER C    C   3.114   2.847  -6.495 1.00 . A A . 290 SER C    1 1 
        2   934 1 1 12 SER CA   C   1.984   2.984  -5.489 1.00 . A A . 290 SER CA   1 1 
        2   935 1 1 12 SER CB   C   1.054   4.134  -5.857 1.00 . A A . 290 SER CB   1 1 
        2   936 1 1 12 SER H    H   2.853   4.140  -3.963 1.00 . A A . 290 SER H    1 1 
        2   937 1 1 12 SER HA   H   1.422   2.063  -5.455 1.00 . A A . 290 SER HA   1 1 
        2   938 1 1 12 SER HB2  H   0.237   4.169  -5.151 1.00 . A A . 290 SER HB2  1 1 
        2   939 1 1 12 SER HB3  H   1.607   5.056  -5.806 1.00 . A A . 290 SER HB3  1 1 
        2   940 1 1 12 SER HG   H  -0.181   4.637  -7.290 1.00 . A A . 290 SER HG   1 1 
        2   941 1 1 12 SER N    N   2.524   3.237  -4.173 1.00 . A A . 290 SER N    1 1 
        2   942 1 1 12 SER O    O   4.102   3.583  -6.441 1.00 . A A . 290 SER O    1 1 
        2   943 1 1 12 SER OG   O   0.516   3.987  -7.161 1.00 . A A . 290 SER OG   1 1 
        2   944 1 1 13 THR C    C   3.513   1.722  -9.813 1.00 . A A . 291 THR C    1 1 
        2   945 1 1 13 THR CA   C   4.031   1.653  -8.373 1.00 . A A . 291 THR CA   1 1 
        2   946 1 1 13 THR CB   C   4.714   0.301  -8.089 1.00 . A A . 291 THR CB   1 1 
        2   947 1 1 13 THR CG2  C   5.429   0.342  -6.743 1.00 . A A . 291 THR CG2  1 1 
        2   948 1 1 13 THR H    H   2.146   1.387  -7.457 1.00 . A A . 291 THR H    1 1 
        2   949 1 1 13 THR HA   H   4.772   2.428  -8.244 1.00 . A A . 291 THR HA   1 1 
        2   950 1 1 13 THR HB   H   5.440   0.106  -8.863 1.00 . A A . 291 THR HB   1 1 
        2   951 1 1 13 THR HG1  H   2.990  -0.490  -7.534 1.00 . A A . 291 THR HG1  1 1 
        2   952 1 1 13 THR HG21 H   4.697   0.323  -5.948 1.00 . A A . 291 THR HG21 1 1 
        2   953 1 1 13 THR HG22 H   6.011   1.255  -6.668 1.00 . A A . 291 THR HG22 1 1 
        2   954 1 1 13 THR HG23 H   6.082  -0.512  -6.653 1.00 . A A . 291 THR HG23 1 1 
        2   955 1 1 13 THR N    N   2.976   1.907  -7.415 1.00 . A A . 291 THR N    1 1 
        2   956 1 1 13 THR O    O   2.417   1.233 -10.122 1.00 . A A . 291 THR O    1 1 
        2   957 1 1 13 THR OG1  O   3.741  -0.752  -8.078 1.00 . A A . 291 THR OG1  1 1 
        2   958 1 1 14 VAL C    C   3.595   1.389 -12.879 1.00 . A A . 292 VAL C    1 1 
        2   959 1 1 14 VAL CA   C   3.952   2.644 -12.070 1.00 . A A . 292 VAL CA   1 1 
        2   960 1 1 14 VAL CB   C   5.093   3.405 -12.789 1.00 . A A . 292 VAL CB   1 1 
        2   961 1 1 14 VAL CG1  C   4.628   3.949 -14.131 1.00 . A A . 292 VAL CG1  1 1 
        2   962 1 1 14 VAL CG2  C   5.620   4.533 -11.913 1.00 . A A . 292 VAL CG2  1 1 
        2   963 1 1 14 VAL H    H   5.218   2.609 -10.368 1.00 . A A . 292 VAL H    1 1 
        2   964 1 1 14 VAL HA   H   3.088   3.292 -12.039 1.00 . A A . 292 VAL HA   1 1 
        2   965 1 1 14 VAL HB   H   5.902   2.713 -12.970 1.00 . A A . 292 VAL HB   1 1 
        2   966 1 1 14 VAL HG11 H   5.438   4.481 -14.607 1.00 . A A . 292 VAL HG11 1 1 
        2   967 1 1 14 VAL HG12 H   3.796   4.620 -13.979 1.00 . A A . 292 VAL HG12 1 1 
        2   968 1 1 14 VAL HG13 H   4.318   3.129 -14.763 1.00 . A A . 292 VAL HG13 1 1 
        2   969 1 1 14 VAL HG21 H   6.003   4.122 -10.991 1.00 . A A . 292 VAL HG21 1 1 
        2   970 1 1 14 VAL HG22 H   4.820   5.226 -11.695 1.00 . A A . 292 VAL HG22 1 1 
        2   971 1 1 14 VAL HG23 H   6.413   5.050 -12.433 1.00 . A A . 292 VAL HG23 1 1 
        2   972 1 1 14 VAL N    N   4.328   2.334 -10.682 1.00 . A A . 292 VAL N    1 1 
        2   973 1 1 14 VAL O    O   2.962   1.476 -13.934 1.00 . A A . 292 VAL O    1 1 
        2   974 1 1 15 SER C    C   2.102  -1.238 -13.019 1.00 . A A . 293 SER C    1 1 
        2   975 1 1 15 SER CA   C   3.623  -1.051 -12.986 1.00 . A A . 293 SER CA   1 1 
        2   976 1 1 15 SER CB   C   4.301  -2.199 -12.243 1.00 . A A . 293 SER CB   1 1 
        2   977 1 1 15 SER H    H   4.513   0.220 -11.551 1.00 . A A . 293 SER H    1 1 
        2   978 1 1 15 SER HA   H   3.985  -1.034 -14.003 1.00 . A A . 293 SER HA   1 1 
        2   979 1 1 15 SER HB2  H   3.824  -3.132 -12.509 1.00 . A A . 293 SER HB2  1 1 
        2   980 1 1 15 SER HB3  H   5.345  -2.237 -12.517 1.00 . A A . 293 SER HB3  1 1 
        2   981 1 1 15 SER HG   H   5.053  -2.209 -10.434 1.00 . A A . 293 SER HG   1 1 
        2   982 1 1 15 SER N    N   3.981   0.226 -12.372 1.00 . A A . 293 SER N    1 1 
        2   983 1 1 15 SER O    O   1.582  -2.126 -13.699 1.00 . A A . 293 SER O    1 1 
        2   984 1 1 15 SER OG   O   4.202  -2.020 -10.841 1.00 . A A . 293 SER OG   1 1 
        2   985 1 1 16 GLY C    C  -0.538  -1.410 -11.141 1.00 . A A . 294 GLY C    1 1 
        2   986 1 1 16 GLY CA   C  -0.040  -0.472 -12.209 1.00 . A A . 294 GLY CA   1 1 
        2   987 1 1 16 GLY H    H   1.879   0.239 -11.691 1.00 . A A . 294 GLY H    1 1 
        2   988 1 1 16 GLY HA2  H  -0.425   0.521 -12.011 1.00 . A A . 294 GLY HA2  1 1 
        2   989 1 1 16 GLY HA3  H  -0.404  -0.805 -13.168 1.00 . A A . 294 GLY HA3  1 1 
        2   990 1 1 16 GLY N    N   1.402  -0.414 -12.248 1.00 . A A . 294 GLY N    1 1 
        2   991 1 1 16 GLY O    O  -1.432  -2.223 -11.379 1.00 . A A . 294 GLY O    1 1 
        2   992 1 1 17 ARG C    C  -0.231  -1.333  -7.540 1.00 . A A . 295 ARG C    1 1 
        2   993 1 1 17 ARG CA   C  -0.369  -2.117  -8.835 1.00 . A A . 295 ARG CA   1 1 
        2   994 1 1 17 ARG CB   C   0.432  -3.423  -8.760 1.00 . A A . 295 ARG CB   1 1 
        2   995 1 1 17 ARG CD   C   2.658  -4.553  -8.556 1.00 . A A . 295 ARG CD   1 1 
        2   996 1 1 17 ARG CG   C   1.930  -3.224  -8.623 1.00 . A A . 295 ARG CG   1 1 
        2   997 1 1 17 ARG CZ   C   5.008  -5.248  -8.817 1.00 . A A . 295 ARG CZ   1 1 
        2   998 1 1 17 ARG H    H   0.800  -0.671  -9.849 1.00 . A A . 295 ARG H    1 1 
        2   999 1 1 17 ARG HA   H  -1.413  -2.358  -8.980 1.00 . A A . 295 ARG HA   1 1 
        2  1000 1 1 17 ARG HB2  H   0.091  -3.990  -7.906 1.00 . A A . 295 ARG HB2  1 1 
        2  1001 1 1 17 ARG HB3  H   0.249  -3.998  -9.656 1.00 . A A . 295 ARG HB3  1 1 
        2  1002 1 1 17 ARG HD2  H   2.262  -5.124  -7.729 1.00 . A A . 295 ARG HD2  1 1 
        2  1003 1 1 17 ARG HD3  H   2.487  -5.088  -9.478 1.00 . A A . 295 ARG HD3  1 1 
        2  1004 1 1 17 ARG HE   H   4.396  -3.590  -7.869 1.00 . A A . 295 ARG HE   1 1 
        2  1005 1 1 17 ARG HG2  H   2.289  -2.669  -9.477 1.00 . A A . 295 ARG HG2  1 1 
        2  1006 1 1 17 ARG HG3  H   2.127  -2.666  -7.719 1.00 . A A . 295 ARG HG3  1 1 
        2  1007 1 1 17 ARG HH11 H   3.657  -6.522  -9.643 1.00 . A A . 295 ARG HH11 1 1 
        2  1008 1 1 17 ARG HH12 H   5.327  -6.984  -9.815 1.00 . A A . 295 ARG HH12 1 1 
        2  1009 1 1 17 ARG HH21 H   6.594  -4.230  -8.073 1.00 . A A . 295 ARG HH21 1 1 
        2  1010 1 1 17 ARG HH22 H   6.980  -5.691  -8.933 1.00 . A A . 295 ARG HH22 1 1 
        2  1011 1 1 17 ARG N    N   0.056  -1.311  -9.965 1.00 . A A . 295 ARG N    1 1 
        2  1012 1 1 17 ARG NE   N   4.096  -4.384  -8.367 1.00 . A A . 295 ARG NE   1 1 
        2  1013 1 1 17 ARG NH1  N   4.633  -6.336  -9.478 1.00 . A A . 295 ARG NH1  1 1 
        2  1014 1 1 17 ARG NH2  N   6.297  -5.037  -8.590 1.00 . A A . 295 ARG NH2  1 1 
        2  1015 1 1 17 ARG O    O   0.810  -0.721  -7.273 1.00 . A A . 295 ARG O    1 1 
        2  1016 1 1 18 ILE C    C  -0.807  -1.753  -4.418 1.00 . A A . 296 ILE C    1 1 
        2  1017 1 1 18 ILE CA   C  -1.264  -0.724  -5.442 1.00 . A A . 296 ILE CA   1 1 
        2  1018 1 1 18 ILE CB   C  -2.661  -0.169  -5.051 1.00 . A A . 296 ILE CB   1 1 
        2  1019 1 1 18 ILE CD1  C  -1.841   1.982  -4.017 1.00 . A A . 296 ILE CD1  1 1 
        2  1020 1 1 18 ILE CG1  C  -2.564   0.681  -3.792 1.00 . A A . 296 ILE CG1  1 1 
        2  1021 1 1 18 ILE CG2  C  -3.677  -1.283  -4.847 1.00 . A A . 296 ILE CG2  1 1 
        2  1022 1 1 18 ILE H    H  -2.108  -1.783  -7.053 1.00 . A A . 296 ILE H    1 1 
        2  1023 1 1 18 ILE HA   H  -0.559   0.096  -5.467 1.00 . A A . 296 ILE HA   1 1 
        2  1024 1 1 18 ILE HB   H  -3.011   0.452  -5.861 1.00 . A A . 296 ILE HB   1 1 
        2  1025 1 1 18 ILE HD11 H  -2.410   2.593  -4.700 1.00 . A A . 296 ILE HD11 1 1 
        2  1026 1 1 18 ILE HD12 H  -0.863   1.787  -4.435 1.00 . A A . 296 ILE HD12 1 1 
        2  1027 1 1 18 ILE HD13 H  -1.735   2.497  -3.077 1.00 . A A . 296 ILE HD13 1 1 
        2  1028 1 1 18 ILE HG12 H  -3.558   0.909  -3.438 1.00 . A A . 296 ILE HG12 1 1 
        2  1029 1 1 18 ILE HG13 H  -2.031   0.130  -3.031 1.00 . A A . 296 ILE HG13 1 1 
        2  1030 1 1 18 ILE HG21 H  -4.620  -0.856  -4.536 1.00 . A A . 296 ILE HG21 1 1 
        2  1031 1 1 18 ILE HG22 H  -3.321  -1.960  -4.083 1.00 . A A . 296 ILE HG22 1 1 
        2  1032 1 1 18 ILE HG23 H  -3.814  -1.823  -5.773 1.00 . A A . 296 ILE HG23 1 1 
        2  1033 1 1 18 ILE N    N  -1.288  -1.343  -6.750 1.00 . A A . 296 ILE N    1 1 
        2  1034 1 1 18 ILE O    O  -1.177  -2.925  -4.515 1.00 . A A . 296 ILE O    1 1 
        2  1035 1 1 19 TYR C    C   0.757  -1.495  -1.192 1.00 . A A . 297 TYR C    1 1 
        2  1036 1 1 19 TYR CA   C   0.484  -2.277  -2.457 1.00 . A A . 297 TYR CA   1 1 
        2  1037 1 1 19 TYR CB   C   1.693  -3.132  -2.911 1.00 . A A . 297 TYR CB   1 1 
        2  1038 1 1 19 TYR CD1  C   3.593  -1.536  -3.372 1.00 . A A . 297 TYR CD1  1 1 
        2  1039 1 1 19 TYR CD2  C   3.839  -3.098  -1.589 1.00 . A A . 297 TYR CD2  1 1 
        2  1040 1 1 19 TYR CE1  C   4.847  -1.036  -3.099 1.00 . A A . 297 TYR CE1  1 1 
        2  1041 1 1 19 TYR CE2  C   5.091  -2.597  -1.312 1.00 . A A . 297 TYR CE2  1 1 
        2  1042 1 1 19 TYR CG   C   3.065  -2.571  -2.622 1.00 . A A . 297 TYR CG   1 1 
        2  1043 1 1 19 TYR CZ   C   5.588  -1.565  -2.064 1.00 . A A . 297 TYR CZ   1 1 
        2  1044 1 1 19 TYR H    H   0.250  -0.382  -3.384 1.00 . A A . 297 TYR H    1 1 
        2  1045 1 1 19 TYR HA   H  -0.346  -2.943  -2.255 1.00 . A A . 297 TYR HA   1 1 
        2  1046 1 1 19 TYR HB2  H   1.634  -4.093  -2.424 1.00 . A A . 297 TYR HB2  1 1 
        2  1047 1 1 19 TYR HB3  H   1.620  -3.282  -3.980 1.00 . A A . 297 TYR HB3  1 1 
        2  1048 1 1 19 TYR HD1  H   3.007  -1.115  -4.175 1.00 . A A . 297 TYR HD1  1 1 
        2  1049 1 1 19 TYR HD2  H   3.459  -3.927  -1.009 1.00 . A A . 297 TYR HD2  1 1 
        2  1050 1 1 19 TYR HE1  H   5.245  -0.227  -3.694 1.00 . A A . 297 TYR HE1  1 1 
        2  1051 1 1 19 TYR HE2  H   5.669  -3.008  -0.498 1.00 . A A . 297 TYR HE2  1 1 
        2  1052 1 1 19 TYR HH   H   7.449  -1.795  -1.638 1.00 . A A . 297 TYR HH   1 1 
        2  1053 1 1 19 TYR N    N   0.025  -1.346  -3.469 1.00 . A A . 297 TYR N    1 1 
        2  1054 1 1 19 TYR O    O   1.442  -0.459  -1.195 1.00 . A A . 297 TYR O    1 1 
        2  1055 1 1 19 TYR OH   O   6.839  -1.066  -1.789 1.00 . A A . 297 TYR OH   1 1 
        2  1056 1 1 20 PHE C    C   1.209  -1.519   2.049 1.00 . A A . 298 PHE C    1 1 
        2  1057 1 1 20 PHE CA   C   0.137  -1.206   1.074 1.00 . A A . 298 PHE CA   1 1 
        2  1058 1 1 20 PHE CB   C  -1.194  -1.354   1.724 1.00 . A A . 298 PHE CB   1 1 
        2  1059 1 1 20 PHE CD1  C  -1.628   1.026   1.994 1.00 . A A . 298 PHE CD1  1 1 
        2  1060 1 1 20 PHE CD2  C  -3.019  -0.220   0.517 1.00 . A A . 298 PHE CD2  1 1 
        2  1061 1 1 20 PHE CE1  C  -2.311   2.161   1.699 1.00 . A A . 298 PHE CE1  1 1 
        2  1062 1 1 20 PHE CE2  C  -3.711   0.918   0.217 1.00 . A A . 298 PHE CE2  1 1 
        2  1063 1 1 20 PHE CG   C  -1.979  -0.169   1.413 1.00 . A A . 298 PHE CG   1 1 
        2  1064 1 1 20 PHE CZ   C  -3.353   2.101   0.814 1.00 . A A . 298 PHE CZ   1 1 
        2  1065 1 1 20 PHE H    H  -0.283  -2.830  -0.162 1.00 . A A . 298 PHE H    1 1 
        2  1066 1 1 20 PHE HA   H   0.242  -0.172   0.786 1.00 . A A . 298 PHE HA   1 1 
        2  1067 1 1 20 PHE HB2  H  -1.702  -2.229   1.341 1.00 . A A . 298 PHE HB2  1 1 
        2  1068 1 1 20 PHE HB3  H  -1.081  -1.424   2.795 1.00 . A A . 298 PHE HB3  1 1 
        2  1069 1 1 20 PHE HD1  H  -0.805   1.056   2.691 1.00 . A A . 298 PHE HD1  1 1 
        2  1070 1 1 20 PHE HD2  H  -3.292  -1.161   0.065 1.00 . A A . 298 PHE HD2  1 1 
        2  1071 1 1 20 PHE HE1  H  -2.040   3.099   2.161 1.00 . A A . 298 PHE HE1  1 1 
        2  1072 1 1 20 PHE HE2  H  -4.523   0.893  -0.487 1.00 . A A . 298 PHE HE2  1 1 
        2  1073 1 1 20 PHE HZ   H  -3.897   2.959   0.612 1.00 . A A . 298 PHE HZ   1 1 
        2  1074 1 1 20 PHE N    N   0.178  -1.963  -0.125 1.00 . A A . 298 PHE N    1 1 
        2  1075 1 1 20 PHE O    O   1.528  -2.680   2.305 1.00 . A A . 298 PHE O    1 1 
        2  1076 1 1 21 VAL C    C   2.199   0.351   4.853 1.00 . A A . 299 VAL C    1 1 
        2  1077 1 1 21 VAL CA   C   2.690  -0.459   3.644 1.00 . A A . 299 VAL CA   1 1 
        2  1078 1 1 21 VAL CB   C   4.045   0.084   3.100 1.00 . A A . 299 VAL CB   1 1 
        2  1079 1 1 21 VAL CG1  C   4.504  -0.720   1.892 1.00 . A A . 299 VAL CG1  1 1 
        2  1080 1 1 21 VAL CG2  C   3.947   1.545   2.702 1.00 . A A . 299 VAL CG2  1 1 
        2  1081 1 1 21 VAL H    H   1.294   0.435   2.390 1.00 . A A . 299 VAL H    1 1 
        2  1082 1 1 21 VAL HA   H   2.829  -1.487   3.948 1.00 . A A . 299 VAL HA   1 1 
        2  1083 1 1 21 VAL HB   H   4.791  -0.011   3.874 1.00 . A A . 299 VAL HB   1 1 
        2  1084 1 1 21 VAL HG11 H   5.582  -0.788   1.884 1.00 . A A . 299 VAL HG11 1 1 
        2  1085 1 1 21 VAL HG12 H   4.182  -0.215   1.003 1.00 . A A . 299 VAL HG12 1 1 
        2  1086 1 1 21 VAL HG13 H   4.072  -1.712   1.916 1.00 . A A . 299 VAL HG13 1 1 
        2  1087 1 1 21 VAL HG21 H   4.903   1.880   2.326 1.00 . A A . 299 VAL HG21 1 1 
        2  1088 1 1 21 VAL HG22 H   3.673   2.132   3.565 1.00 . A A . 299 VAL HG22 1 1 
        2  1089 1 1 21 VAL HG23 H   3.195   1.662   1.935 1.00 . A A . 299 VAL HG23 1 1 
        2  1090 1 1 21 VAL N    N   1.679  -0.435   2.637 1.00 . A A . 299 VAL N    1 1 
        2  1091 1 1 21 VAL O    O   2.350   1.575   4.939 1.00 . A A . 299 VAL O    1 1 
        2  1092 1 1 22 ASP C    C   2.266   0.156   7.988 1.00 . A A . 300 ASP C    1 1 
        2  1093 1 1 22 ASP CA   C   1.140   0.334   6.996 1.00 . A A . 300 ASP CA   1 1 
        2  1094 1 1 22 ASP CB   C  -0.197  -0.216   7.521 1.00 . A A . 300 ASP CB   1 1 
        2  1095 1 1 22 ASP CG   C  -0.132  -0.679   8.965 1.00 . A A . 300 ASP CG   1 1 
        2  1096 1 1 22 ASP H    H   1.330  -1.270   5.625 1.00 . A A . 300 ASP H    1 1 
        2  1097 1 1 22 ASP HA   H   1.033   1.390   6.784 1.00 . A A . 300 ASP HA   1 1 
        2  1098 1 1 22 ASP HB2  H  -0.942   0.562   7.451 1.00 . A A . 300 ASP HB2  1 1 
        2  1099 1 1 22 ASP HB3  H  -0.504  -1.051   6.903 1.00 . A A . 300 ASP HB3  1 1 
        2  1100 1 1 22 ASP N    N   1.542  -0.320   5.769 1.00 . A A . 300 ASP N    1 1 
        2  1101 1 1 22 ASP O    O   2.652  -0.969   8.316 1.00 . A A . 300 ASP O    1 1 
        2  1102 1 1 22 ASP OD1  O  -0.104   0.172   9.884 1.00 . A A . 300 ASP OD1  1 1 
        2  1103 1 1 22 ASP OD2  O  -0.096  -1.900   9.187 1.00 . A A . 300 ASP OD2  1 1 
        2  1104 1 1 23 HIS C    C   3.806   0.986  10.656 1.00 . A A . 301 HIS C    1 1 
        2  1105 1 1 23 HIS CA   C   4.067   1.245   9.175 1.00 . A A . 301 HIS CA   1 1 
        2  1106 1 1 23 HIS CB   C   4.851   2.558   9.043 1.00 . A A . 301 HIS CB   1 1 
        2  1107 1 1 23 HIS CD2  C   5.423   2.366   6.503 1.00 . A A . 301 HIS CD2  1 1 
        2  1108 1 1 23 HIS CE1  C   5.729   4.484   6.116 1.00 . A A . 301 HIS CE1  1 1 
        2  1109 1 1 23 HIS CG   C   5.153   3.031   7.650 1.00 . A A . 301 HIS CG   1 1 
        2  1110 1 1 23 HIS H    H   2.401   2.136   8.218 1.00 . A A . 301 HIS H    1 1 
        2  1111 1 1 23 HIS HA   H   4.671   0.440   8.786 1.00 . A A . 301 HIS HA   1 1 
        2  1112 1 1 23 HIS HB2  H   4.303   3.343   9.535 1.00 . A A . 301 HIS HB2  1 1 
        2  1113 1 1 23 HIS HB3  H   5.800   2.428   9.542 1.00 . A A . 301 HIS HB3  1 1 
        2  1114 1 1 23 HIS HD1  H   5.196   5.107   7.986 1.00 . A A . 301 HIS HD1  1 1 
        2  1115 1 1 23 HIS HD2  H   5.311   1.305   6.337 1.00 . A A . 301 HIS HD2  1 1 
        2  1116 1 1 23 HIS HE1  H   5.933   5.420   5.611 1.00 . A A . 301 HIS HE1  1 1 
        2  1117 1 1 23 HIS HE2  H   6.410   3.087   4.815 1.00 . A A . 301 HIS HE2  1 1 
        2  1118 1 1 23 HIS N    N   2.832   1.273   8.414 1.00 . A A . 301 HIS N    1 1 
        2  1119 1 1 23 HIS ND1  N   5.347   4.355   7.364 1.00 . A A . 301 HIS ND1  1 1 
        2  1120 1 1 23 HIS NE2  N   5.799   3.291   5.561 1.00 . A A . 301 HIS NE2  1 1 
        2  1121 1 1 23 HIS O    O   4.738   0.719  11.411 1.00 . A A . 301 HIS O    1 1 
        2  1122 1 1 24 ASN C    C   1.923  -0.491  12.860 1.00 . A A . 302 ASN C    1 1 
        2  1123 1 1 24 ASN CA   C   2.213   0.956  12.488 1.00 . A A . 302 ASN CA   1 1 
        2  1124 1 1 24 ASN CB   C   1.011   1.841  12.841 1.00 . A A . 302 ASN CB   1 1 
        2  1125 1 1 24 ASN CG   C   0.673   1.800  14.321 1.00 . A A . 302 ASN CG   1 1 
        2  1126 1 1 24 ASN H    H   1.828   1.199  10.415 1.00 . A A . 302 ASN H    1 1 
        2  1127 1 1 24 ASN HA   H   3.069   1.290  13.056 1.00 . A A . 302 ASN HA   1 1 
        2  1128 1 1 24 ASN HB2  H   1.232   2.863  12.570 1.00 . A A . 302 ASN HB2  1 1 
        2  1129 1 1 24 ASN HB3  H   0.150   1.505  12.284 1.00 . A A . 302 ASN HB3  1 1 
        2  1130 1 1 24 ASN HD21 H   1.870   3.355  14.666 1.00 . A A . 302 ASN HD21 1 1 
        2  1131 1 1 24 ASN HD22 H   1.056   2.701  16.054 1.00 . A A . 302 ASN HD22 1 1 
        2  1132 1 1 24 ASN N    N   2.548   1.074  11.071 1.00 . A A . 302 ASN N    1 1 
        2  1133 1 1 24 ASN ND2  N   1.258   2.708  15.089 1.00 . A A . 302 ASN ND2  1 1 
        2  1134 1 1 24 ASN O    O   2.495  -1.028  13.812 1.00 . A A . 302 ASN O    1 1 
        2  1135 1 1 24 ASN OD1  O  -0.116   0.966  14.771 1.00 . A A . 302 ASN OD1  1 1 
        2  1136 1 1 25 ASN C    C   1.539  -3.448  11.561 1.00 . A A . 303 ASN C    1 1 
        2  1137 1 1 25 ASN CA   C   0.658  -2.503  12.370 1.00 . A A . 303 ASN CA   1 1 
        2  1138 1 1 25 ASN CB   C  -0.814  -2.743  12.013 1.00 . A A . 303 ASN CB   1 1 
        2  1139 1 1 25 ASN CG   C  -1.757  -1.746  12.663 1.00 . A A . 303 ASN CG   1 1 
        2  1140 1 1 25 ASN H    H   0.587  -0.627  11.373 1.00 . A A . 303 ASN H    1 1 
        2  1141 1 1 25 ASN HA   H   0.805  -2.700  13.420 1.00 . A A . 303 ASN HA   1 1 
        2  1142 1 1 25 ASN HB2  H  -0.932  -2.670  10.944 1.00 . A A . 303 ASN HB2  1 1 
        2  1143 1 1 25 ASN HB3  H  -1.094  -3.735  12.332 1.00 . A A . 303 ASN HB3  1 1 
        2  1144 1 1 25 ASN HD21 H  -1.512  -0.485  11.138 1.00 . A A . 303 ASN HD21 1 1 
        2  1145 1 1 25 ASN HD22 H  -2.580   0.044  12.397 1.00 . A A . 303 ASN HD22 1 1 
        2  1146 1 1 25 ASN N    N   1.028  -1.116  12.113 1.00 . A A . 303 ASN N    1 1 
        2  1147 1 1 25 ASN ND2  N  -1.973  -0.615  12.003 1.00 . A A . 303 ASN ND2  1 1 
        2  1148 1 1 25 ASN O    O   1.581  -4.655  11.824 1.00 . A A . 303 ASN O    1 1 
        2  1149 1 1 25 ASN OD1  O  -2.288  -1.986  13.749 1.00 . A A . 303 ASN OD1  1 1 
        2  1150 1 1 26 ARG C    C   2.179  -4.596   8.826 1.00 . A A . 304 ARG C    1 1 
        2  1151 1 1 26 ARG CA   C   3.049  -3.639   9.633 1.00 . A A . 304 ARG CA   1 1 
        2  1152 1 1 26 ARG CB   C   4.176  -4.399  10.340 1.00 . A A . 304 ARG CB   1 1 
        2  1153 1 1 26 ARG CD   C   6.071  -6.033  10.124 1.00 . A A . 304 ARG CD   1 1 
        2  1154 1 1 26 ARG CG   C   5.122  -5.109   9.385 1.00 . A A . 304 ARG CG   1 1 
        2  1155 1 1 26 ARG CZ   C   5.855  -8.240  11.215 1.00 . A A . 304 ARG CZ   1 1 
        2  1156 1 1 26 ARG H    H   2.188  -1.912  10.470 1.00 . A A . 304 ARG H    1 1 
        2  1157 1 1 26 ARG HA   H   3.490  -2.928   8.950 1.00 . A A . 304 ARG HA   1 1 
        2  1158 1 1 26 ARG HB2  H   4.752  -3.700  10.928 1.00 . A A . 304 ARG HB2  1 1 
        2  1159 1 1 26 ARG HB3  H   3.741  -5.136  10.998 1.00 . A A . 304 ARG HB3  1 1 
        2  1160 1 1 26 ARG HD2  H   6.727  -6.502   9.408 1.00 . A A . 304 ARG HD2  1 1 
        2  1161 1 1 26 ARG HD3  H   6.654  -5.449  10.819 1.00 . A A . 304 ARG HD3  1 1 
        2  1162 1 1 26 ARG HE   H   4.416  -6.855  11.130 1.00 . A A . 304 ARG HE   1 1 
        2  1163 1 1 26 ARG HG2  H   4.540  -5.693   8.687 1.00 . A A . 304 ARG HG2  1 1 
        2  1164 1 1 26 ARG HG3  H   5.700  -4.371   8.847 1.00 . A A . 304 ARG HG3  1 1 
        2  1165 1 1 26 ARG HH11 H   7.596  -7.991  10.200 1.00 . A A . 304 ARG HH11 1 1 
        2  1166 1 1 26 ARG HH12 H   7.451  -9.488  11.077 1.00 . A A . 304 ARG HH12 1 1 
        2  1167 1 1 26 ARG HH21 H   4.196  -8.820  12.217 1.00 . A A . 304 ARG HH21 1 1 
        2  1168 1 1 26 ARG HH22 H   5.507  -9.964  12.241 1.00 . A A . 304 ARG HH22 1 1 
        2  1169 1 1 26 ARG N    N   2.236  -2.881  10.575 1.00 . A A . 304 ARG N    1 1 
        2  1170 1 1 26 ARG NE   N   5.343  -7.064  10.863 1.00 . A A . 304 ARG NE   1 1 
        2  1171 1 1 26 ARG NH1  N   7.062  -8.601  10.797 1.00 . A A . 304 ARG NH1  1 1 
        2  1172 1 1 26 ARG NH2  N   5.127  -9.076  11.945 1.00 . A A . 304 ARG NH2  1 1 
        2  1173 1 1 26 ARG O    O   2.216  -5.814   9.018 1.00 . A A . 304 ARG O    1 1 
        2  1174 1 1 27 THR C    C   0.741  -4.540   5.637 1.00 . A A . 305 THR C    1 1 
        2  1175 1 1 27 THR CA   C   0.507  -4.853   7.108 1.00 . A A . 305 THR CA   1 1 
        2  1176 1 1 27 THR CB   C  -0.991  -4.682   7.455 1.00 . A A . 305 THR CB   1 1 
        2  1177 1 1 27 THR CG2  C  -1.305  -5.279   8.820 1.00 . A A . 305 THR CG2  1 1 
        2  1178 1 1 27 THR H    H   1.319  -3.056   7.884 1.00 . A A . 305 THR H    1 1 
        2  1179 1 1 27 THR HA   H   0.772  -5.887   7.282 1.00 . A A . 305 THR HA   1 1 
        2  1180 1 1 27 THR HB   H  -1.571  -5.208   6.712 1.00 . A A . 305 THR HB   1 1 
        2  1181 1 1 27 THR HG1  H  -0.885  -2.826   8.143 1.00 . A A . 305 THR HG1  1 1 
        2  1182 1 1 27 THR HG21 H  -0.716  -4.780   9.576 1.00 . A A . 305 THR HG21 1 1 
        2  1183 1 1 27 THR HG22 H  -1.066  -6.332   8.816 1.00 . A A . 305 THR HG22 1 1 
        2  1184 1 1 27 THR HG23 H  -2.355  -5.149   9.038 1.00 . A A . 305 THR HG23 1 1 
        2  1185 1 1 27 THR N    N   1.360  -4.040   7.954 1.00 . A A . 305 THR N    1 1 
        2  1186 1 1 27 THR O    O   1.081  -3.409   5.273 1.00 . A A . 305 THR O    1 1 
        2  1187 1 1 27 THR OG1  O  -1.361  -3.299   7.435 1.00 . A A . 305 THR OG1  1 1 
        2  1188 1 1 28 THR C    C  -0.543  -5.777   2.635 1.00 . A A . 306 THR C    1 1 
        2  1189 1 1 28 THR CA   C   0.755  -5.426   3.369 1.00 . A A . 306 THR CA   1 1 
        2  1190 1 1 28 THR CB   C   1.913  -6.310   2.874 1.00 . A A . 306 THR CB   1 1 
        2  1191 1 1 28 THR CG2  C   3.233  -5.558   2.943 1.00 . A A . 306 THR CG2  1 1 
        2  1192 1 1 28 THR H    H   0.361  -6.442   5.171 1.00 . A A . 306 THR H    1 1 
        2  1193 1 1 28 THR HA   H   1.003  -4.395   3.161 1.00 . A A . 306 THR HA   1 1 
        2  1194 1 1 28 THR HB   H   1.724  -6.581   1.846 1.00 . A A . 306 THR HB   1 1 
        2  1195 1 1 28 THR HG1  H   2.243  -7.272   4.578 1.00 . A A . 306 THR HG1  1 1 
        2  1196 1 1 28 THR HG21 H   3.175  -4.673   2.327 1.00 . A A . 306 THR HG21 1 1 
        2  1197 1 1 28 THR HG22 H   4.030  -6.195   2.584 1.00 . A A . 306 THR HG22 1 1 
        2  1198 1 1 28 THR HG23 H   3.434  -5.273   3.965 1.00 . A A . 306 THR HG23 1 1 
        2  1199 1 1 28 THR N    N   0.588  -5.562   4.805 1.00 . A A . 306 THR N    1 1 
        2  1200 1 1 28 THR O    O  -1.051  -6.898   2.741 1.00 . A A . 306 THR O    1 1 
        2  1201 1 1 28 THR OG1  O   1.994  -7.507   3.669 1.00 . A A . 306 THR OG1  1 1 
        2  1202 1 1 29 GLN C    C  -2.305  -4.842  -0.249 1.00 . A A . 307 GLN C    1 1 
        2  1203 1 1 29 GLN CA   C  -2.406  -4.964   1.272 1.00 . A A . 307 GLN CA   1 1 
        2  1204 1 1 29 GLN CB   C  -3.403  -3.906   1.788 1.00 . A A . 307 GLN CB   1 1 
        2  1205 1 1 29 GLN CD   C  -3.113  -3.708   4.317 1.00 . A A . 307 GLN CD   1 1 
        2  1206 1 1 29 GLN CG   C  -3.990  -4.182   3.171 1.00 . A A . 307 GLN CG   1 1 
        2  1207 1 1 29 GLN H    H  -0.600  -3.949   1.815 1.00 . A A . 307 GLN H    1 1 
        2  1208 1 1 29 GLN HA   H  -2.779  -5.946   1.519 1.00 . A A . 307 GLN HA   1 1 
        2  1209 1 1 29 GLN HB2  H  -2.900  -2.951   1.828 1.00 . A A . 307 GLN HB2  1 1 
        2  1210 1 1 29 GLN HB3  H  -4.221  -3.835   1.085 1.00 . A A . 307 GLN HB3  1 1 
        2  1211 1 1 29 GLN HE21 H  -4.707  -3.467   5.473 1.00 . A A . 307 GLN HE21 1 1 
        2  1212 1 1 29 GLN HE22 H  -3.183  -3.078   6.198 1.00 . A A . 307 GLN HE22 1 1 
        2  1213 1 1 29 GLN HG2  H  -4.942  -3.676   3.245 1.00 . A A . 307 GLN HG2  1 1 
        2  1214 1 1 29 GLN HG3  H  -4.148  -5.244   3.273 1.00 . A A . 307 GLN HG3  1 1 
        2  1215 1 1 29 GLN N    N  -1.092  -4.803   1.915 1.00 . A A . 307 GLN N    1 1 
        2  1216 1 1 29 GLN NE2  N  -3.731  -3.385   5.440 1.00 . A A . 307 GLN NE2  1 1 
        2  1217 1 1 29 GLN O    O  -1.571  -4.015  -0.755 1.00 . A A . 307 GLN O    1 1 
        2  1218 1 1 29 GLN OE1  O  -1.898  -3.646   4.207 1.00 . A A . 307 GLN OE1  1 1 
        2  1219 1 1 30 PHE C    C  -4.453  -4.792  -2.801 1.00 . A A . 308 PHE C    1 1 
        2  1220 1 1 30 PHE CA   C  -3.152  -5.483  -2.425 1.00 . A A . 308 PHE CA   1 1 
        2  1221 1 1 30 PHE CB   C  -2.975  -6.797  -3.190 1.00 . A A . 308 PHE CB   1 1 
        2  1222 1 1 30 PHE CD1  C  -0.708  -5.983  -3.859 1.00 . A A . 308 PHE CD1  1 1 
        2  1223 1 1 30 PHE CD2  C  -1.017  -8.334  -3.599 1.00 . A A . 308 PHE CD2  1 1 
        2  1224 1 1 30 PHE CE1  C   0.613  -6.185  -4.198 1.00 . A A . 308 PHE CE1  1 1 
        2  1225 1 1 30 PHE CE2  C   0.301  -8.538  -3.938 1.00 . A A . 308 PHE CE2  1 1 
        2  1226 1 1 30 PHE CG   C  -1.540  -7.051  -3.554 1.00 . A A . 308 PHE CG   1 1 
        2  1227 1 1 30 PHE CZ   C   1.118  -7.463  -4.236 1.00 . A A . 308 PHE CZ   1 1 
        2  1228 1 1 30 PHE H    H  -3.528  -6.403  -0.545 1.00 . A A . 308 PHE H    1 1 
        2  1229 1 1 30 PHE HA   H  -2.346  -4.824  -2.713 1.00 . A A . 308 PHE HA   1 1 
        2  1230 1 1 30 PHE HB2  H  -3.319  -7.616  -2.575 1.00 . A A . 308 PHE HB2  1 1 
        2  1231 1 1 30 PHE HB3  H  -3.553  -6.762  -4.101 1.00 . A A . 308 PHE HB3  1 1 
        2  1232 1 1 30 PHE HD1  H  -1.105  -4.980  -3.829 1.00 . A A . 308 PHE HD1  1 1 
        2  1233 1 1 30 PHE HD2  H  -1.646  -9.183  -3.372 1.00 . A A . 308 PHE HD2  1 1 
        2  1234 1 1 30 PHE HE1  H   1.250  -5.340  -4.435 1.00 . A A . 308 PHE HE1  1 1 
        2  1235 1 1 30 PHE HE2  H   0.699  -9.541  -3.968 1.00 . A A . 308 PHE HE2  1 1 
        2  1236 1 1 30 PHE HZ   H   2.152  -7.628  -4.502 1.00 . A A . 308 PHE HZ   1 1 
        2  1237 1 1 30 PHE N    N  -3.041  -5.664  -0.980 1.00 . A A . 308 PHE N    1 1 
        2  1238 1 1 30 PHE O    O  -4.626  -4.348  -3.936 1.00 . A A . 308 PHE O    1 1 
        2  1239 1 1 31 THR C    C  -6.433  -2.563  -1.539 1.00 . A A . 309 THR C    1 1 
        2  1240 1 1 31 THR CA   C  -6.609  -3.993  -2.062 1.00 . A A . 309 THR CA   1 1 
        2  1241 1 1 31 THR CB   C  -7.808  -4.681  -1.370 1.00 . A A . 309 THR CB   1 1 
        2  1242 1 1 31 THR CG2  C  -7.706  -4.595   0.148 1.00 . A A . 309 THR CG2  1 1 
        2  1243 1 1 31 THR H    H  -5.235  -5.209  -1.016 1.00 . A A . 309 THR H    1 1 
        2  1244 1 1 31 THR HA   H  -6.804  -3.953  -3.125 1.00 . A A . 309 THR HA   1 1 
        2  1245 1 1 31 THR HB   H  -7.811  -5.726  -1.654 1.00 . A A . 309 THR HB   1 1 
        2  1246 1 1 31 THR HG1  H  -9.387  -4.584  -2.556 1.00 . A A . 309 THR HG1  1 1 
        2  1247 1 1 31 THR HG21 H  -6.797  -5.079   0.475 1.00 . A A . 309 THR HG21 1 1 
        2  1248 1 1 31 THR HG22 H  -8.556  -5.087   0.595 1.00 . A A . 309 THR HG22 1 1 
        2  1249 1 1 31 THR HG23 H  -7.689  -3.557   0.450 1.00 . A A . 309 THR HG23 1 1 
        2  1250 1 1 31 THR N    N  -5.381  -4.740  -1.862 1.00 . A A . 309 THR N    1 1 
        2  1251 1 1 31 THR O    O  -5.723  -2.339  -0.555 1.00 . A A . 309 THR O    1 1 
        2  1252 1 1 31 THR OG1  O  -9.037  -4.082  -1.801 1.00 . A A . 309 THR OG1  1 1 
        2  1253 1 1 32 ASP C    C  -8.245   0.459  -1.535 1.00 . A A . 310 ASP C    1 1 
        2  1254 1 1 32 ASP CA   C  -6.897  -0.194  -1.833 1.00 . A A . 310 ASP CA   1 1 
        2  1255 1 1 32 ASP CB   C  -6.173   0.571  -2.950 1.00 . A A . 310 ASP CB   1 1 
        2  1256 1 1 32 ASP CG   C  -6.113   2.062  -2.688 1.00 . A A . 310 ASP CG   1 1 
        2  1257 1 1 32 ASP H    H  -7.641  -1.831  -2.955 1.00 . A A . 310 ASP H    1 1 
        2  1258 1 1 32 ASP HA   H  -6.296  -0.163  -0.940 1.00 . A A . 310 ASP HA   1 1 
        2  1259 1 1 32 ASP HB2  H  -5.162   0.205  -3.040 1.00 . A A . 310 ASP HB2  1 1 
        2  1260 1 1 32 ASP HB3  H  -6.693   0.411  -3.884 1.00 . A A . 310 ASP HB3  1 1 
        2  1261 1 1 32 ASP N    N  -7.057  -1.599  -2.204 1.00 . A A . 310 ASP N    1 1 
        2  1262 1 1 32 ASP O    O  -9.216   0.262  -2.268 1.00 . A A . 310 ASP O    1 1 
        2  1263 1 1 32 ASP OD1  O  -5.165   2.527  -2.026 1.00 . A A . 310 ASP OD1  1 1 
        2  1264 1 1 32 ASP OD2  O  -7.023   2.770  -3.143 1.00 . A A . 310 ASP OD2  1 1 
        2  1265 1 1 33 PRO C    C  -9.829   3.218  -0.808 1.00 . A A . 311 PRO C    1 1 
        2  1266 1 1 33 PRO CA   C  -9.541   1.931  -0.027 1.00 . A A . 311 PRO CA   1 1 
        2  1267 1 1 33 PRO CB   C  -9.275   2.242   1.446 1.00 . A A . 311 PRO CB   1 1 
        2  1268 1 1 33 PRO CD   C  -7.198   1.524   0.483 1.00 . A A . 311 PRO CD   1 1 
        2  1269 1 1 33 PRO CG   C  -7.801   2.440   1.519 1.00 . A A . 311 PRO CG   1 1 
        2  1270 1 1 33 PRO HA   H -10.396   1.277  -0.102 1.00 . A A . 311 PRO HA   1 1 
        2  1271 1 1 33 PRO HB2  H  -9.815   3.135   1.741 1.00 . A A . 311 PRO HB2  1 1 
        2  1272 1 1 33 PRO HB3  H  -9.590   1.407   2.053 1.00 . A A . 311 PRO HB3  1 1 
        2  1273 1 1 33 PRO HD2  H  -6.386   2.020  -0.029 1.00 . A A . 311 PRO HD2  1 1 
        2  1274 1 1 33 PRO HD3  H  -6.850   0.613   0.947 1.00 . A A . 311 PRO HD3  1 1 
        2  1275 1 1 33 PRO HG2  H  -7.558   3.469   1.297 1.00 . A A . 311 PRO HG2  1 1 
        2  1276 1 1 33 PRO HG3  H  -7.445   2.176   2.503 1.00 . A A . 311 PRO HG3  1 1 
        2  1277 1 1 33 PRO N    N  -8.316   1.249  -0.445 1.00 . A A . 311 PRO N    1 1 
        2  1278 1 1 33 PRO O    O -10.935   3.750  -0.738 1.00 . A A . 311 PRO O    1 1 
        2  1279 1 1 34 ARG C    C  -9.860   4.852  -3.475 1.00 . A A . 312 ARG C    1 1 
        2  1280 1 1 34 ARG CA   C  -8.978   5.004  -2.234 1.00 . A A . 312 ARG CA   1 1 
        2  1281 1 1 34 ARG CB   C  -7.604   5.563  -2.626 1.00 . A A . 312 ARG CB   1 1 
        2  1282 1 1 34 ARG CD   C  -5.217   5.911  -1.885 1.00 . A A . 312 ARG CD   1 1 
        2  1283 1 1 34 ARG CG   C  -6.666   5.739  -1.445 1.00 . A A . 312 ARG CG   1 1 
        2  1284 1 1 34 ARG CZ   C  -3.837   7.469  -3.209 1.00 . A A . 312 ARG CZ   1 1 
        2  1285 1 1 34 ARG H    H  -8.001   3.219  -1.628 1.00 . A A . 312 ARG H    1 1 
        2  1286 1 1 34 ARG HA   H  -9.454   5.699  -1.557 1.00 . A A . 312 ARG HA   1 1 
        2  1287 1 1 34 ARG HB2  H  -7.141   4.889  -3.330 1.00 . A A . 312 ARG HB2  1 1 
        2  1288 1 1 34 ARG HB3  H  -7.740   6.525  -3.097 1.00 . A A . 312 ARG HB3  1 1 
        2  1289 1 1 34 ARG HD2  H  -4.582   5.831  -1.013 1.00 . A A . 312 ARG HD2  1 1 
        2  1290 1 1 34 ARG HD3  H  -4.970   5.117  -2.578 1.00 . A A . 312 ARG HD3  1 1 
        2  1291 1 1 34 ARG HE   H  -5.630   7.914  -2.411 1.00 . A A . 312 ARG HE   1 1 
        2  1292 1 1 34 ARG HG2  H  -6.966   6.613  -0.888 1.00 . A A . 312 ARG HG2  1 1 
        2  1293 1 1 34 ARG HG3  H  -6.739   4.868  -0.812 1.00 . A A . 312 ARG HG3  1 1 
        2  1294 1 1 34 ARG HH11 H  -3.171   5.560  -3.179 1.00 . A A . 312 ARG HH11 1 1 
        2  1295 1 1 34 ARG HH12 H  -2.123   6.691  -3.991 1.00 . A A . 312 ARG HH12 1 1 
        2  1296 1 1 34 ARG HH21 H  -4.238   9.439  -3.481 1.00 . A A . 312 ARG HH21 1 1 
        2  1297 1 1 34 ARG HH22 H  -2.719   8.890  -4.137 1.00 . A A . 312 ARG HH22 1 1 
        2  1298 1 1 34 ARG N    N  -8.839   3.729  -1.531 1.00 . A A . 312 ARG N    1 1 
        2  1299 1 1 34 ARG NE   N  -4.957   7.201  -2.531 1.00 . A A . 312 ARG NE   1 1 
        2  1300 1 1 34 ARG NH1  N  -2.980   6.495  -3.480 1.00 . A A . 312 ARG NH1  1 1 
        2  1301 1 1 34 ARG NH2  N  -3.587   8.697  -3.649 1.00 . A A . 312 ARG NH2  1 1 
        2  1302 1 1 34 ARG O    O -10.890   5.522  -3.592 1.00 . A A . 312 ARG O    1 1 
        2  1303 1 1 35 LEU C    C -11.496   2.894  -5.307 1.00 . A A . 313 LEU C    1 1 
        2  1304 1 1 35 LEU CA   C -10.276   3.764  -5.605 1.00 . A A . 313 LEU CA   1 1 
        2  1305 1 1 35 LEU CB   C  -9.476   3.217  -6.822 1.00 . A A . 313 LEU CB   1 1 
        2  1306 1 1 35 LEU CD1  C  -7.070   2.943  -6.085 1.00 . A A . 313 LEU CD1  1 1 
        2  1307 1 1 35 LEU CD2  C  -8.693   1.088  -5.661 1.00 . A A . 313 LEU CD2  1 1 
        2  1308 1 1 35 LEU CG   C  -8.308   2.226  -6.596 1.00 . A A . 313 LEU CG   1 1 
        2  1309 1 1 35 LEU H    H  -8.649   3.449  -4.260 1.00 . A A . 313 LEU H    1 1 
        2  1310 1 1 35 LEU HA   H -10.651   4.741  -5.877 1.00 . A A . 313 LEU HA   1 1 
        2  1311 1 1 35 LEU HB2  H -10.182   2.727  -7.477 1.00 . A A . 313 LEU HB2  1 1 
        2  1312 1 1 35 LEU HB3  H  -9.080   4.071  -7.354 1.00 . A A . 313 LEU HB3  1 1 
        2  1313 1 1 35 LEU HD11 H  -7.230   3.256  -5.064 1.00 . A A . 313 LEU HD11 1 1 
        2  1314 1 1 35 LEU HD12 H  -6.876   3.808  -6.701 1.00 . A A . 313 LEU HD12 1 1 
        2  1315 1 1 35 LEU HD13 H  -6.223   2.273  -6.128 1.00 . A A . 313 LEU HD13 1 1 
        2  1316 1 1 35 LEU HD21 H  -9.523   0.539  -6.082 1.00 . A A . 313 LEU HD21 1 1 
        2  1317 1 1 35 LEU HD22 H  -8.980   1.492  -4.700 1.00 . A A . 313 LEU HD22 1 1 
        2  1318 1 1 35 LEU HD23 H  -7.851   0.424  -5.535 1.00 . A A . 313 LEU HD23 1 1 
        2  1319 1 1 35 LEU HG   H  -8.049   1.788  -7.552 1.00 . A A . 313 LEU HG   1 1 
        2  1320 1 1 35 LEU N    N  -9.473   3.973  -4.400 1.00 . A A . 313 LEU N    1 1 
        2  1321 1 1 35 LEU O    O -12.614   3.297  -5.680 1.00 . A A . 313 LEU O    1 1 
        2  1322 1 1 35 LEU OXT  O -11.349   1.849  -4.640 1.00 . A A . 313 LEU OXT  1 1 
        2  1323 2 2  1 ASP C    C   0.493 -10.405  -7.397 1.00 . B B . 221 ASP C    1 1 
        2  1324 2 2  1 ASP CA   C  -0.209  -9.392  -8.299 1.00 . B B . 221 ASP CA   1 1 
        2  1325 2 2  1 ASP CB   C   0.412  -7.990  -8.146 1.00 . B B . 221 ASP CB   1 1 
        2  1326 2 2  1 ASP CG   C   1.845  -7.914  -8.642 1.00 . B B . 221 ASP CG   1 1 
        2  1327 2 2  1 ASP H1   H  -2.070 -10.291  -8.058 1.00 . B B . 221 ASP H1   1 1 
        2  1328 2 2  1 ASP H2   H  -2.150  -8.683  -8.585 1.00 . B B . 221 ASP H2   1 1 
        2  1329 2 2  1 ASP H3   H  -1.768  -9.032  -6.973 1.00 . B B . 221 ASP H3   1 1 
        2  1330 2 2  1 ASP HA   H  -0.115  -9.716  -9.326 1.00 . B B . 221 ASP HA   1 1 
        2  1331 2 2  1 ASP HB2  H  -0.177  -7.283  -8.713 1.00 . B B . 221 ASP HB2  1 1 
        2  1332 2 2  1 ASP HB3  H   0.395  -7.706  -7.104 1.00 . B B . 221 ASP HB3  1 1 
        2  1333 2 2  1 ASP N    N  -1.646  -9.343  -7.955 1.00 . B B . 221 ASP N    1 1 
        2  1334 2 2  1 ASP O    O  -0.123 -10.948  -6.476 1.00 . B B . 221 ASP O    1 1 
        2  1335 2 2  1 ASP OD1  O   2.055  -7.631  -9.841 1.00 . B B . 221 ASP OD1  1 1 
        2  1336 2 2  1 ASP OD2  O   2.771  -8.138  -7.840 1.00 . B B . 221 ASP OD2  1 1 
        2  1337 2 2  2 THR C    C   2.649 -11.100  -5.421 1.00 . B B . 222 THR C    1 1 
        2  1338 2 2  2 THR CA   C   2.563 -11.581  -6.869 1.00 . B B . 222 THR CA   1 1 
        2  1339 2 2  2 THR CB   C   3.976 -11.712  -7.471 1.00 . B B . 222 THR CB   1 1 
        2  1340 2 2  2 THR CG2  C   3.961 -12.613  -8.696 1.00 . B B . 222 THR CG2  1 1 
        2  1341 2 2  2 THR H    H   2.188 -10.214  -8.429 1.00 . B B . 222 THR H    1 1 
        2  1342 2 2  2 THR HA   H   2.084 -12.546  -6.886 1.00 . B B . 222 THR HA   1 1 
        2  1343 2 2  2 THR HB   H   4.629 -12.148  -6.727 1.00 . B B . 222 THR HB   1 1 
        2  1344 2 2  2 THR HG1  H   3.926  -9.729  -7.403 1.00 . B B . 222 THR HG1  1 1 
        2  1345 2 2  2 THR HG21 H   3.603 -13.593  -8.418 1.00 . B B . 222 THR HG21 1 1 
        2  1346 2 2  2 THR HG22 H   4.961 -12.696  -9.094 1.00 . B B . 222 THR HG22 1 1 
        2  1347 2 2  2 THR HG23 H   3.309 -12.190  -9.447 1.00 . B B . 222 THR HG23 1 1 
        2  1348 2 2  2 THR N    N   1.764 -10.668  -7.671 1.00 . B B . 222 THR N    1 1 
        2  1349 2 2  2 THR O    O   2.502  -9.911  -5.169 1.00 . B B . 222 THR O    1 1 
        2  1350 2 2  2 THR OG1  O   4.471 -10.410  -7.831 1.00 . B B . 222 THR OG1  1 1 
        2  1351 2 2  3 PRO C    C   3.488 -10.419  -2.608 1.00 . B B . 223 PRO C    1 1 
        2  1352 2 2  3 PRO CA   C   2.811 -11.726  -3.024 1.00 . B B . 223 PRO CA   1 1 
        2  1353 2 2  3 PRO CB   C   3.517 -12.915  -2.373 1.00 . B B . 223 PRO CB   1 1 
        2  1354 2 2  3 PRO CD   C   3.380 -13.394  -4.713 1.00 . B B . 223 PRO CD   1 1 
        2  1355 2 2  3 PRO CG   C   3.354 -14.028  -3.348 1.00 . B B . 223 PRO CG   1 1 
        2  1356 2 2  3 PRO HA   H   1.777 -11.709  -2.717 1.00 . B B . 223 PRO HA   1 1 
        2  1357 2 2  3 PRO HB2  H   4.559 -12.677  -2.214 1.00 . B B . 223 PRO HB2  1 1 
        2  1358 2 2  3 PRO HB3  H   3.046 -13.147  -1.429 1.00 . B B . 223 PRO HB3  1 1 
        2  1359 2 2  3 PRO HD2  H   4.383 -13.405  -5.114 1.00 . B B . 223 PRO HD2  1 1 
        2  1360 2 2  3 PRO HD3  H   2.701 -13.907  -5.379 1.00 . B B . 223 PRO HD3  1 1 
        2  1361 2 2  3 PRO HG2  H   4.167 -14.731  -3.244 1.00 . B B . 223 PRO HG2  1 1 
        2  1362 2 2  3 PRO HG3  H   2.409 -14.520  -3.184 1.00 . B B . 223 PRO HG3  1 1 
        2  1363 2 2  3 PRO N    N   2.929 -12.012  -4.465 1.00 . B B . 223 PRO N    1 1 
        2  1364 2 2  3 PRO O    O   4.594 -10.109  -3.058 1.00 . B B . 223 PRO O    1 1 
        2  1365 2 2  4 PRO C    C   4.654  -8.284  -0.709 1.00 . B B . 224 PRO C    1 1 
        2  1366 2 2  4 PRO CA   C   3.271  -8.301  -1.351 1.00 . B B . 224 PRO CA   1 1 
        2  1367 2 2  4 PRO CB   C   2.206  -7.815  -0.363 1.00 . B B . 224 PRO CB   1 1 
        2  1368 2 2  4 PRO CD   C   1.639 -10.064  -0.948 1.00 . B B . 224 PRO CD   1 1 
        2  1369 2 2  4 PRO CG   C   1.549  -9.046   0.152 1.00 . B B . 224 PRO CG   1 1 
        2  1370 2 2  4 PRO HA   H   3.280  -7.654  -2.216 1.00 . B B . 224 PRO HA   1 1 
        2  1371 2 2  4 PRO HB2  H   2.678  -7.258   0.433 1.00 . B B . 224 PRO HB2  1 1 
        2  1372 2 2  4 PRO HB3  H   1.500  -7.181  -0.878 1.00 . B B . 224 PRO HB3  1 1 
        2  1373 2 2  4 PRO HD2  H   1.768 -11.052  -0.528 1.00 . B B . 224 PRO HD2  1 1 
        2  1374 2 2  4 PRO HD3  H   0.753 -10.024  -1.566 1.00 . B B . 224 PRO HD3  1 1 
        2  1375 2 2  4 PRO HG2  H   2.068  -9.398   1.031 1.00 . B B . 224 PRO HG2  1 1 
        2  1376 2 2  4 PRO HG3  H   0.516  -8.838   0.386 1.00 . B B . 224 PRO HG3  1 1 
        2  1377 2 2  4 PRO N    N   2.834  -9.654  -1.709 1.00 . B B . 224 PRO N    1 1 
        2  1378 2 2  4 PRO O    O   4.963  -9.105   0.160 1.00 . B B . 224 PRO O    1 1 
        2  1379 2 2  5 PRO C    C   6.950  -6.573   0.732 1.00 . B B . 225 PRO C    1 1 
        2  1380 2 2  5 PRO CA   C   6.869  -7.211  -0.651 1.00 . B B . 225 PRO CA   1 1 
        2  1381 2 2  5 PRO CB   C   7.507  -6.310  -1.705 1.00 . B B . 225 PRO CB   1 1 
        2  1382 2 2  5 PRO CD   C   5.159  -6.278  -2.107 1.00 . B B . 225 PRO CD   1 1 
        2  1383 2 2  5 PRO CG   C   6.409  -5.439  -2.171 1.00 . B B . 225 PRO CG   1 1 
        2  1384 2 2  5 PRO HA   H   7.369  -8.168  -0.637 1.00 . B B . 225 PRO HA   1 1 
        2  1385 2 2  5 PRO HB2  H   8.312  -5.740  -1.267 1.00 . B B . 225 PRO HB2  1 1 
        2  1386 2 2  5 PRO HB3  H   7.876  -6.908  -2.507 1.00 . B B . 225 PRO HB3  1 1 
        2  1387 2 2  5 PRO HD2  H   4.325  -5.683  -1.762 1.00 . B B . 225 PRO HD2  1 1 
        2  1388 2 2  5 PRO HD3  H   4.944  -6.707  -3.074 1.00 . B B . 225 PRO HD3  1 1 
        2  1389 2 2  5 PRO HG2  H   6.328  -4.586  -1.521 1.00 . B B . 225 PRO HG2  1 1 
        2  1390 2 2  5 PRO HG3  H   6.595  -5.122  -3.186 1.00 . B B . 225 PRO HG3  1 1 
        2  1391 2 2  5 PRO N    N   5.494  -7.331  -1.128 1.00 . B B . 225 PRO N    1 1 
        2  1392 2 2  5 PRO O    O   5.926  -6.227   1.325 1.00 . B B . 225 PRO O    1 1 
        2  1393 2 2  6 ALA C    C   7.873  -4.337   2.485 1.00 . B B . 226 ALA C    1 1 
        2  1394 2 2  6 ALA CA   C   8.380  -5.773   2.531 1.00 . B B . 226 ALA CA   1 1 
        2  1395 2 2  6 ALA CB   C   9.852  -5.804   2.902 1.00 . B B . 226 ALA CB   1 1 
        2  1396 2 2  6 ALA H    H   8.939  -6.763   0.745 1.00 . B B . 226 ALA H    1 1 
        2  1397 2 2  6 ALA HA   H   7.827  -6.318   3.283 1.00 . B B . 226 ALA HA   1 1 
        2  1398 2 2  6 ALA HB1  H  10.419  -5.255   2.164 1.00 . B B . 226 ALA HB1  1 1 
        2  1399 2 2  6 ALA HB2  H  10.193  -6.828   2.929 1.00 . B B . 226 ALA HB2  1 1 
        2  1400 2 2  6 ALA HB3  H   9.991  -5.351   3.872 1.00 . B B . 226 ALA HB3  1 1 
        2  1401 2 2  6 ALA N    N   8.167  -6.425   1.245 1.00 . B B . 226 ALA N    1 1 
        2  1402 2 2  6 ALA O    O   7.871  -3.707   1.425 1.00 . B B . 226 ALA O    1 1 
        2  1403 2 2  7 TYR C    C   7.890  -1.403   3.839 1.00 . B B . 227 TYR C    1 1 
        2  1404 2 2  7 TYR CA   C   6.839  -2.498   3.639 1.00 . B B . 227 TYR CA   1 1 
        2  1405 2 2  7 TYR CB   C   5.733  -2.404   4.705 1.00 . B B . 227 TYR CB   1 1 
        2  1406 2 2  7 TYR CD1  C   6.303  -0.645   6.405 1.00 . B B . 227 TYR CD1  1 1 
        2  1407 2 2  7 TYR CD2  C   6.596  -2.926   7.019 1.00 . B B . 227 TYR CD2  1 1 
        2  1408 2 2  7 TYR CE1  C   6.757  -0.243   7.639 1.00 . B B . 227 TYR CE1  1 1 
        2  1409 2 2  7 TYR CE2  C   7.052  -2.535   8.264 1.00 . B B . 227 TYR CE2  1 1 
        2  1410 2 2  7 TYR CG   C   6.215  -1.989   6.074 1.00 . B B . 227 TYR CG   1 1 
        2  1411 2 2  7 TYR CZ   C   7.134  -1.189   8.569 1.00 . B B . 227 TYR CZ   1 1 
        2  1412 2 2  7 TYR H    H   7.564  -4.307   4.465 1.00 . B B . 227 TYR H    1 1 
        2  1413 2 2  7 TYR HA   H   6.390  -2.353   2.669 1.00 . B B . 227 TYR HA   1 1 
        2  1414 2 2  7 TYR HB2  H   4.999  -1.673   4.381 1.00 . B B . 227 TYR HB2  1 1 
        2  1415 2 2  7 TYR HB3  H   5.253  -3.369   4.798 1.00 . B B . 227 TYR HB3  1 1 
        2  1416 2 2  7 TYR HD1  H   6.000   0.099   5.673 1.00 . B B . 227 TYR HD1  1 1 
        2  1417 2 2  7 TYR HD2  H   6.532  -3.975   6.775 1.00 . B B . 227 TYR HD2  1 1 
        2  1418 2 2  7 TYR HE1  H   6.826   0.816   7.863 1.00 . B B . 227 TYR HE1  1 1 
        2  1419 2 2  7 TYR HE2  H   7.345  -3.282   8.989 1.00 . B B . 227 TYR HE2  1 1 
        2  1420 2 2  7 TYR HH   H   6.995  -0.115  10.163 1.00 . B B . 227 TYR HH   1 1 
        2  1421 2 2  7 TYR N    N   7.454  -3.810   3.627 1.00 . B B . 227 TYR N    1 1 
        2  1422 2 2  7 TYR O    O   8.705  -1.435   4.767 1.00 . B B . 227 TYR O    1 1 
        2  1423 2 2  7 TYR OH   O   7.583  -0.792   9.809 1.00 . B B . 227 TYR OH   1 1 
        2  1424 2 2  8 LEU C    C   7.829   1.936   2.744 1.00 . B B . 228 LEU C    1 1 
        2  1425 2 2  8 LEU CA   C   8.711   0.721   2.970 1.00 . B B . 228 LEU CA   1 1 
        2  1426 2 2  8 LEU CB   C   9.841   0.665   1.926 1.00 . B B . 228 LEU CB   1 1 
        2  1427 2 2  8 LEU CD1  C  10.560  -1.743   1.749 1.00 . B B . 228 LEU CD1  1 1 
        2  1428 2 2  8 LEU CD2  C  12.242   0.088   1.508 1.00 . B B . 228 LEU CD2  1 1 
        2  1429 2 2  8 LEU CG   C  10.960  -0.346   2.199 1.00 . B B . 228 LEU CG   1 1 
        2  1430 2 2  8 LEU H    H   7.256  -0.562   2.165 1.00 . B B . 228 LEU H    1 1 
        2  1431 2 2  8 LEU HA   H   9.127   0.782   3.965 1.00 . B B . 228 LEU HA   1 1 
        2  1432 2 2  8 LEU HB2  H   9.403   0.426   0.969 1.00 . B B . 228 LEU HB2  1 1 
        2  1433 2 2  8 LEU HB3  H  10.286   1.647   1.860 1.00 . B B . 228 LEU HB3  1 1 
        2  1434 2 2  8 LEU HD11 H  11.365  -2.432   1.956 1.00 . B B . 228 LEU HD11 1 1 
        2  1435 2 2  8 LEU HD12 H  10.355  -1.735   0.688 1.00 . B B . 228 LEU HD12 1 1 
        2  1436 2 2  8 LEU HD13 H   9.675  -2.052   2.285 1.00 . B B . 228 LEU HD13 1 1 
        2  1437 2 2  8 LEU HD21 H  13.021  -0.630   1.713 1.00 . B B . 228 LEU HD21 1 1 
        2  1438 2 2  8 LEU HD22 H  12.540   1.058   1.878 1.00 . B B . 228 LEU HD22 1 1 
        2  1439 2 2  8 LEU HD23 H  12.076   0.144   0.441 1.00 . B B . 228 LEU HD23 1 1 
        2  1440 2 2  8 LEU HG   H  11.150  -0.383   3.261 1.00 . B B . 228 LEU HG   1 1 
        2  1441 2 2  8 LEU N    N   7.872  -0.463   2.921 1.00 . B B . 228 LEU N    1 1 
        2  1442 2 2  8 LEU O    O   6.751   1.798   2.188 1.00 . B B . 228 LEU O    1 1 
        2  1443 2 2  9 PRO C    C   7.418   4.964   1.667 1.00 . B B . 229 PRO C    1 1 
        2  1444 2 2  9 PRO CA   C   7.381   4.308   3.041 1.00 . B B . 229 PRO CA   1 1 
        2  1445 2 2  9 PRO CB   C   7.988   5.269   4.074 1.00 . B B . 229 PRO CB   1 1 
        2  1446 2 2  9 PRO CD   C   9.499   3.441   3.814 1.00 . B B . 229 PRO CD   1 1 
        2  1447 2 2  9 PRO CG   C   9.046   4.491   4.780 1.00 . B B . 229 PRO CG   1 1 
        2  1448 2 2  9 PRO HA   H   6.369   4.056   3.311 1.00 . B B . 229 PRO HA   1 1 
        2  1449 2 2  9 PRO HB2  H   8.408   6.126   3.565 1.00 . B B . 229 PRO HB2  1 1 
        2  1450 2 2  9 PRO HB3  H   7.218   5.596   4.756 1.00 . B B . 229 PRO HB3  1 1 
        2  1451 2 2  9 PRO HD2  H  10.251   3.823   3.153 1.00 . B B . 229 PRO HD2  1 1 
        2  1452 2 2  9 PRO HD3  H   9.854   2.574   4.345 1.00 . B B . 229 PRO HD3  1 1 
        2  1453 2 2  9 PRO HG2  H   9.859   5.137   5.043 1.00 . B B . 229 PRO HG2  1 1 
        2  1454 2 2  9 PRO HG3  H   8.631   4.029   5.664 1.00 . B B . 229 PRO HG3  1 1 
        2  1455 2 2  9 PRO N    N   8.262   3.146   3.109 1.00 . B B . 229 PRO N    1 1 
        2  1456 2 2  9 PRO O    O   8.442   4.989   0.984 1.00 . B B . 229 PRO O    1 1 
        2  1457 2 2 10 PRO C    C   5.972   6.560  -1.025 1.00 . B B . 230 PRO C    1 1 
        2  1458 2 2 10 PRO CA   C   5.708   5.432  -0.037 1.00 . B B . 230 PRO CA   1 1 
        2  1459 2 2 10 PRO CB   C   4.227   5.403   0.313 1.00 . B B . 230 PRO CB   1 1 
        2  1460 2 2 10 PRO CD   C   5.425   6.428   2.133 1.00 . B B . 230 PRO CD   1 1 
        2  1461 2 2 10 PRO CG   C   4.083   6.374   1.440 1.00 . B B . 230 PRO CG   1 1 
        2  1462 2 2 10 PRO HA   H   5.970   4.492  -0.491 1.00 . B B . 230 PRO HA   1 1 
        2  1463 2 2 10 PRO HB2  H   3.644   5.703  -0.540 1.00 . B B . 230 PRO HB2  1 1 
        2  1464 2 2 10 PRO HB3  H   3.946   4.406   0.617 1.00 . B B . 230 PRO HB3  1 1 
        2  1465 2 2 10 PRO HD2  H   5.806   7.439   2.136 1.00 . B B . 230 PRO HD2  1 1 
        2  1466 2 2 10 PRO HD3  H   5.342   6.053   3.139 1.00 . B B . 230 PRO HD3  1 1 
        2  1467 2 2 10 PRO HG2  H   3.824   7.348   1.052 1.00 . B B . 230 PRO HG2  1 1 
        2  1468 2 2 10 PRO HG3  H   3.324   6.027   2.125 1.00 . B B . 230 PRO HG3  1 1 
        2  1469 2 2 10 PRO N    N   6.269   5.550   1.297 1.00 . B B . 230 PRO N    1 1 
        2  1470 2 2 10 PRO O    O   6.258   7.703  -0.668 1.00 . B B . 230 PRO O    1 1 
        2  1471 2 2 11 GLU C    C   4.397   6.940  -4.087 1.00 . B B . 231 GLU C    1 1 
        2  1472 2 2 11 GLU CA   C   5.758   7.117  -3.393 1.00 . B B . 231 GLU CA   1 1 
        2  1473 2 2 11 GLU CB   C   6.919   6.846  -4.363 1.00 . B B . 231 GLU CB   1 1 
        2  1474 2 2 11 GLU CD   C   8.343   5.038  -5.400 1.00 . B B . 231 GLU CD   1 1 
        2  1475 2 2 11 GLU CG   C   6.957   5.429  -4.937 1.00 . B B . 231 GLU CG   1 1 
        2  1476 2 2 11 GLU H    H   5.740   5.233  -2.486 1.00 . B B . 231 GLU H    1 1 
        2  1477 2 2 11 GLU HA   H   5.846   8.116  -2.992 1.00 . B B . 231 GLU HA   1 1 
        2  1478 2 2 11 GLU HB2  H   6.847   7.539  -5.188 1.00 . B B . 231 GLU HB2  1 1 
        2  1479 2 2 11 GLU HB3  H   7.850   7.022  -3.843 1.00 . B B . 231 GLU HB3  1 1 
        2  1480 2 2 11 GLU HG2  H   6.632   4.724  -4.184 1.00 . B B . 231 GLU HG2  1 1 
        2  1481 2 2 11 GLU HG3  H   6.286   5.380  -5.782 1.00 . B B . 231 GLU HG3  1 1 
        2  1482 2 2 11 GLU N    N   5.817   6.188  -2.289 1.00 . B B . 231 GLU N    1 1 
        2  1483 2 2 11 GLU O    O   4.024   5.816  -4.427 1.00 . B B . 231 GLU O    1 1 
        2  1484 2 2 11 GLU OE1  O   9.141   4.571  -4.563 1.00 . B B . 231 GLU OE1  1 1 
        2  1485 2 2 11 GLU OE2  O   8.643   5.193  -6.599 1.00 . B B . 231 GLU OE2  1 1 
        2  1486 2 2 12 ASP C    C   2.090   8.972  -5.928 1.00 . B B . 232 ASP C    1 1 
        2  1487 2 2 12 ASP CA   C   2.303   7.900  -4.867 1.00 . B B . 232 ASP CA   1 1 
        2  1488 2 2 12 ASP CB   C   1.217   7.992  -3.788 1.00 . B B . 232 ASP CB   1 1 
        2  1489 2 2 12 ASP CG   C  -0.195   7.893  -4.352 1.00 . B B . 232 ASP CG   1 1 
        2  1490 2 2 12 ASP H    H   3.957   8.905  -3.997 1.00 . B B . 232 ASP H    1 1 
        2  1491 2 2 12 ASP HA   H   2.243   6.931  -5.340 1.00 . B B . 232 ASP HA   1 1 
        2  1492 2 2 12 ASP HB2  H   1.355   7.183  -3.084 1.00 . B B . 232 ASP HB2  1 1 
        2  1493 2 2 12 ASP HB3  H   1.312   8.935  -3.271 1.00 . B B . 232 ASP HB3  1 1 
        2  1494 2 2 12 ASP N    N   3.631   8.016  -4.266 1.00 . B B . 232 ASP N    1 1 
        2  1495 2 2 12 ASP O    O   2.081  10.169  -5.627 1.00 . B B . 232 ASP O    1 1 
        2  1496 2 2 12 ASP OD1  O  -0.617   6.779  -4.723 1.00 . B B . 232 ASP OD1  1 1 
        2  1497 2 2 12 ASP OD2  O  -0.905   8.925  -4.393 1.00 . B B . 232 ASP OD2  1 1 
        2  1498 2 2 13 PRO C    C   0.275   9.973  -8.343 1.00 . B B . 233 PRO C    1 1 
        2  1499 2 2 13 PRO CA   C   1.715   9.462  -8.316 1.00 . B B . 233 PRO CA   1 1 
        2  1500 2 2 13 PRO CB   C   2.002   8.599  -9.559 1.00 . B B . 233 PRO CB   1 1 
        2  1501 2 2 13 PRO CD   C   2.042   7.162  -7.644 1.00 . B B . 233 PRO CD   1 1 
        2  1502 2 2 13 PRO CG   C   2.557   7.308  -9.044 1.00 . B B . 233 PRO CG   1 1 
        2  1503 2 2 13 PRO HA   H   2.393  10.303  -8.294 1.00 . B B . 233 PRO HA   1 1 
        2  1504 2 2 13 PRO HB2  H   1.083   8.439 -10.106 1.00 . B B . 233 PRO HB2  1 1 
        2  1505 2 2 13 PRO HB3  H   2.714   9.106 -10.193 1.00 . B B . 233 PRO HB3  1 1 
        2  1506 2 2 13 PRO HD2  H   1.071   6.689  -7.644 1.00 . B B . 233 PRO HD2  1 1 
        2  1507 2 2 13 PRO HD3  H   2.740   6.603  -7.037 1.00 . B B . 233 PRO HD3  1 1 
        2  1508 2 2 13 PRO HG2  H   2.213   6.489  -9.658 1.00 . B B . 233 PRO HG2  1 1 
        2  1509 2 2 13 PRO HG3  H   3.636   7.350  -9.044 1.00 . B B . 233 PRO HG3  1 1 
        2  1510 2 2 13 PRO N    N   1.955   8.554  -7.195 1.00 . B B . 233 PRO N    1 1 
        2  1511 2 2 13 PRO O    O  -0.603   9.367  -8.956 1.00 . B B . 233 PRO O    1 1 
        2  1512 2 2 14 NH2 HN1  H   0.783  11.519  -7.205 1.00 . B B . 234 NH2 HN1  1 1 
        2  1513 2 2 14 NH2 HN2  H  -0.879  11.438  -7.665 1.00 . B B . 234 NH2 HN2  1 1 
        2  1514 2 2 14 NH2 N    N   0.035  11.090  -7.670 1.00 . B B . 234 NH2 N    1 1 
        3  1515 1 1  1 LEU C    C -14.906   3.931  -0.914 1.00 . A A . 279 LEU C    1 1 
        3  1516 1 1  1 LEU CA   C -14.605   3.797  -2.400 1.00 . A A . 279 LEU CA   1 1 
        3  1517 1 1  1 LEU CB   C -15.826   4.258  -3.207 1.00 . A A . 279 LEU CB   1 1 
        3  1518 1 1  1 LEU CD1  C -16.993   4.515  -5.409 1.00 . A A . 279 LEU CD1  1 1 
        3  1519 1 1  1 LEU CD2  C -14.632   5.288  -5.161 1.00 . A A . 279 LEU CD2  1 1 
        3  1520 1 1  1 LEU CG   C -15.659   4.249  -4.729 1.00 . A A . 279 LEU CG   1 1 
        3  1521 1 1  1 LEU H1   H -13.489   2.060  -2.138 1.00 . A A . 279 LEU H1   1 1 
        3  1522 1 1  1 LEU H2   H -14.019   2.297  -3.729 1.00 . A A . 279 LEU H2   1 1 
        3  1523 1 1  1 LEU H3   H -15.112   1.782  -2.535 1.00 . A A . 279 LEU H3   1 1 
        3  1524 1 1  1 LEU HA   H -13.755   4.415  -2.649 1.00 . A A . 279 LEU HA   1 1 
        3  1525 1 1  1 LEU HB2  H -16.657   3.615  -2.955 1.00 . A A . 279 LEU HB2  1 1 
        3  1526 1 1  1 LEU HB3  H -16.071   5.265  -2.902 1.00 . A A . 279 LEU HB3  1 1 
        3  1527 1 1  1 LEU HD11 H -17.700   3.748  -5.129 1.00 . A A . 279 LEU HD11 1 1 
        3  1528 1 1  1 LEU HD12 H -16.859   4.505  -6.481 1.00 . A A . 279 LEU HD12 1 1 
        3  1529 1 1  1 LEU HD13 H -17.369   5.479  -5.102 1.00 . A A . 279 LEU HD13 1 1 
        3  1530 1 1  1 LEU HD21 H -14.531   5.269  -6.237 1.00 . A A . 279 LEU HD21 1 1 
        3  1531 1 1  1 LEU HD22 H -13.681   5.063  -4.706 1.00 . A A . 279 LEU HD22 1 1 
        3  1532 1 1  1 LEU HD23 H -14.959   6.269  -4.847 1.00 . A A . 279 LEU HD23 1 1 
        3  1533 1 1  1 LEU HG   H -15.308   3.277  -5.044 1.00 . A A . 279 LEU HG   1 1 
        3  1534 1 1  1 LEU N    N -14.282   2.388  -2.725 1.00 . A A . 279 LEU N    1 1 
        3  1535 1 1  1 LEU O    O -15.722   3.188  -0.376 1.00 . A A . 279 LEU O    1 1 
        3  1536 1 1  2 GLY C    C -13.380   5.740   1.904 1.00 . A A . 280 GLY C    1 1 
        3  1537 1 1  2 GLY CA   C -14.517   5.062   1.163 1.00 . A A . 280 GLY CA   1 1 
        3  1538 1 1  2 GLY H    H -13.631   5.469  -0.721 1.00 . A A . 280 GLY H    1 1 
        3  1539 1 1  2 GLY HA2  H -15.410   5.659   1.279 1.00 . A A . 280 GLY HA2  1 1 
        3  1540 1 1  2 GLY HA3  H -14.692   4.092   1.606 1.00 . A A . 280 GLY HA3  1 1 
        3  1541 1 1  2 GLY N    N -14.265   4.881  -0.250 1.00 . A A . 280 GLY N    1 1 
        3  1542 1 1  2 GLY O    O -12.746   6.661   1.383 1.00 . A A . 280 GLY O    1 1 
        3  1543 1 1  3 PRO C    C -10.714   5.397   3.901 1.00 . A A . 281 PRO C    1 1 
        3  1544 1 1  3 PRO CA   C -12.143   5.919   4.040 1.00 . A A . 281 PRO CA   1 1 
        3  1545 1 1  3 PRO CB   C -12.706   5.525   5.401 1.00 . A A . 281 PRO CB   1 1 
        3  1546 1 1  3 PRO CD   C -13.730   4.102   3.761 1.00 . A A . 281 PRO CD   1 1 
        3  1547 1 1  3 PRO CG   C -13.237   4.148   5.186 1.00 . A A . 281 PRO CG   1 1 
        3  1548 1 1  3 PRO HA   H -12.151   6.993   3.944 1.00 . A A . 281 PRO HA   1 1 
        3  1549 1 1  3 PRO HB2  H -11.916   5.538   6.138 1.00 . A A . 281 PRO HB2  1 1 
        3  1550 1 1  3 PRO HB3  H -13.488   6.210   5.687 1.00 . A A . 281 PRO HB3  1 1 
        3  1551 1 1  3 PRO HD2  H -13.403   3.193   3.279 1.00 . A A . 281 PRO HD2  1 1 
        3  1552 1 1  3 PRO HD3  H -14.806   4.178   3.732 1.00 . A A . 281 PRO HD3  1 1 
        3  1553 1 1  3 PRO HG2  H -12.445   3.423   5.326 1.00 . A A . 281 PRO HG2  1 1 
        3  1554 1 1  3 PRO HG3  H -14.050   3.955   5.870 1.00 . A A . 281 PRO HG3  1 1 
        3  1555 1 1  3 PRO N    N -13.102   5.285   3.135 1.00 . A A . 281 PRO N    1 1 
        3  1556 1 1  3 PRO O    O -10.485   4.235   3.562 1.00 . A A . 281 PRO O    1 1 
        3  1557 1 1  4 LEU C    C  -7.819   6.198   5.655 1.00 . A A . 282 LEU C    1 1 
        3  1558 1 1  4 LEU CA   C  -8.360   5.869   4.266 1.00 . A A . 282 LEU CA   1 1 
        3  1559 1 1  4 LEU CB   C  -7.521   6.576   3.197 1.00 . A A . 282 LEU CB   1 1 
        3  1560 1 1  4 LEU CD1  C  -5.947   4.703   2.635 1.00 . A A . 282 LEU CD1  1 1 
        3  1561 1 1  4 LEU CD2  C  -5.251   7.066   2.240 1.00 . A A . 282 LEU CD2  1 1 
        3  1562 1 1  4 LEU CG   C  -6.055   6.134   3.130 1.00 . A A . 282 LEU CG   1 1 
        3  1563 1 1  4 LEU H    H  -9.995   7.208   4.342 1.00 . A A . 282 LEU H    1 1 
        3  1564 1 1  4 LEU HA   H  -8.308   4.801   4.111 1.00 . A A . 282 LEU HA   1 1 
        3  1565 1 1  4 LEU HB2  H  -7.975   6.393   2.234 1.00 . A A . 282 LEU HB2  1 1 
        3  1566 1 1  4 LEU HB3  H  -7.546   7.636   3.394 1.00 . A A . 282 LEU HB3  1 1 
        3  1567 1 1  4 LEU HD11 H  -6.430   4.617   1.672 1.00 . A A . 282 LEU HD11 1 1 
        3  1568 1 1  4 LEU HD12 H  -6.428   4.042   3.341 1.00 . A A . 282 LEU HD12 1 1 
        3  1569 1 1  4 LEU HD13 H  -4.907   4.432   2.539 1.00 . A A . 282 LEU HD13 1 1 
        3  1570 1 1  4 LEU HD21 H  -5.656   7.047   1.239 1.00 . A A . 282 LEU HD21 1 1 
        3  1571 1 1  4 LEU HD22 H  -4.220   6.741   2.218 1.00 . A A . 282 LEU HD22 1 1 
        3  1572 1 1  4 LEU HD23 H  -5.304   8.072   2.631 1.00 . A A . 282 LEU HD23 1 1 
        3  1573 1 1  4 LEU HG   H  -5.630   6.175   4.122 1.00 . A A . 282 LEU HG   1 1 
        3  1574 1 1  4 LEU N    N  -9.755   6.268   4.181 1.00 . A A . 282 LEU N    1 1 
        3  1575 1 1  4 LEU O    O  -7.703   7.368   6.019 1.00 . A A . 282 LEU O    1 1 
        3  1576 1 1  5 PRO C    C  -5.634   5.987   7.871 1.00 . A A . 283 PRO C    1 1 
        3  1577 1 1  5 PRO CA   C  -7.027   5.357   7.832 1.00 . A A . 283 PRO CA   1 1 
        3  1578 1 1  5 PRO CB   C  -6.981   3.929   8.400 1.00 . A A . 283 PRO CB   1 1 
        3  1579 1 1  5 PRO CD   C  -7.645   3.750   6.116 1.00 . A A . 283 PRO CD   1 1 
        3  1580 1 1  5 PRO CG   C  -7.789   3.100   7.458 1.00 . A A . 283 PRO CG   1 1 
        3  1581 1 1  5 PRO HA   H  -7.707   5.958   8.416 1.00 . A A . 283 PRO HA   1 1 
        3  1582 1 1  5 PRO HB2  H  -5.956   3.591   8.442 1.00 . A A . 283 PRO HB2  1 1 
        3  1583 1 1  5 PRO HB3  H  -7.405   3.923   9.393 1.00 . A A . 283 PRO HB3  1 1 
        3  1584 1 1  5 PRO HD2  H  -6.756   3.394   5.615 1.00 . A A . 283 PRO HD2  1 1 
        3  1585 1 1  5 PRO HD3  H  -8.522   3.574   5.513 1.00 . A A . 283 PRO HD3  1 1 
        3  1586 1 1  5 PRO HG2  H  -7.400   2.093   7.430 1.00 . A A . 283 PRO HG2  1 1 
        3  1587 1 1  5 PRO HG3  H  -8.825   3.096   7.764 1.00 . A A . 283 PRO HG3  1 1 
        3  1588 1 1  5 PRO N    N  -7.520   5.172   6.461 1.00 . A A . 283 PRO N    1 1 
        3  1589 1 1  5 PRO O    O  -4.721   5.538   7.176 1.00 . A A . 283 PRO O    1 1 
        3  1590 1 1  6 PRO C    C  -3.088   6.688   9.298 1.00 . A A . 284 PRO C    1 1 
        3  1591 1 1  6 PRO CA   C  -4.155   7.693   8.874 1.00 . A A . 284 PRO CA   1 1 
        3  1592 1 1  6 PRO CB   C  -4.417   8.704   9.993 1.00 . A A . 284 PRO CB   1 1 
        3  1593 1 1  6 PRO CD   C  -6.524   7.705   9.462 1.00 . A A . 284 PRO CD   1 1 
        3  1594 1 1  6 PRO CG   C  -5.878   8.985   9.918 1.00 . A A . 284 PRO CG   1 1 
        3  1595 1 1  6 PRO HA   H  -3.831   8.209   7.982 1.00 . A A . 284 PRO HA   1 1 
        3  1596 1 1  6 PRO HB2  H  -4.146   8.269  10.944 1.00 . A A . 284 PRO HB2  1 1 
        3  1597 1 1  6 PRO HB3  H  -3.835   9.596   9.820 1.00 . A A . 284 PRO HB3  1 1 
        3  1598 1 1  6 PRO HD2  H  -6.807   7.101  10.311 1.00 . A A . 284 PRO HD2  1 1 
        3  1599 1 1  6 PRO HD3  H  -7.383   7.915   8.843 1.00 . A A . 284 PRO HD3  1 1 
        3  1600 1 1  6 PRO HG2  H  -6.249   9.266  10.894 1.00 . A A . 284 PRO HG2  1 1 
        3  1601 1 1  6 PRO HG3  H  -6.063   9.773   9.204 1.00 . A A . 284 PRO HG3  1 1 
        3  1602 1 1  6 PRO N    N  -5.460   7.049   8.681 1.00 . A A . 284 PRO N    1 1 
        3  1603 1 1  6 PRO O    O  -3.264   5.954  10.275 1.00 . A A . 284 PRO O    1 1 
        3  1604 1 1  7 GLY C    C  -0.844   4.709   7.639 1.00 . A A . 285 GLY C    1 1 
        3  1605 1 1  7 GLY CA   C  -0.961   5.663   8.805 1.00 . A A . 285 GLY CA   1 1 
        3  1606 1 1  7 GLY H    H  -1.864   7.318   7.848 1.00 . A A . 285 GLY H    1 1 
        3  1607 1 1  7 GLY HA2  H  -0.014   6.159   8.955 1.00 . A A . 285 GLY HA2  1 1 
        3  1608 1 1  7 GLY HA3  H  -1.213   5.103   9.694 1.00 . A A . 285 GLY HA3  1 1 
        3  1609 1 1  7 GLY N    N  -1.987   6.658   8.564 1.00 . A A . 285 GLY N    1 1 
        3  1610 1 1  7 GLY O    O   0.068   3.879   7.581 1.00 . A A . 285 GLY O    1 1 
        3  1611 1 1  8 TRP C    C  -0.959   4.748   4.416 1.00 . A A . 286 TRP C    1 1 
        3  1612 1 1  8 TRP CA   C  -1.764   4.051   5.490 1.00 . A A . 286 TRP CA   1 1 
        3  1613 1 1  8 TRP CB   C  -3.198   3.826   4.975 1.00 . A A . 286 TRP CB   1 1 
        3  1614 1 1  8 TRP CD1  C  -4.023   2.298   6.856 1.00 . A A . 286 TRP CD1  1 1 
        3  1615 1 1  8 TRP CD2  C  -4.463   1.545   4.790 1.00 . A A . 286 TRP CD2  1 1 
        3  1616 1 1  8 TRP CE2  C  -4.941   0.607   5.728 1.00 . A A . 286 TRP CE2  1 1 
        3  1617 1 1  8 TRP CE3  C  -4.638   1.275   3.420 1.00 . A A . 286 TRP CE3  1 1 
        3  1618 1 1  8 TRP CG   C  -3.865   2.614   5.537 1.00 . A A . 286 TRP CG   1 1 
        3  1619 1 1  8 TRP CH2  C  -5.712  -0.817   4.012 1.00 . A A . 286 TRP CH2  1 1 
        3  1620 1 1  8 TRP CZ2  C  -5.572  -0.574   5.347 1.00 . A A . 286 TRP CZ2  1 1 
        3  1621 1 1  8 TRP CZ3  C  -5.258   0.096   3.057 1.00 . A A . 286 TRP CZ3  1 1 
        3  1622 1 1  8 TRP H    H  -2.486   5.501   6.835 1.00 . A A . 286 TRP H    1 1 
        3  1623 1 1  8 TRP HA   H  -1.303   3.096   5.714 1.00 . A A . 286 TRP HA   1 1 
        3  1624 1 1  8 TRP HB2  H  -3.802   4.683   5.234 1.00 . A A . 286 TRP HB2  1 1 
        3  1625 1 1  8 TRP HB3  H  -3.172   3.724   3.901 1.00 . A A . 286 TRP HB3  1 1 
        3  1626 1 1  8 TRP HD1  H  -3.681   2.916   7.673 1.00 . A A . 286 TRP HD1  1 1 
        3  1627 1 1  8 TRP HE1  H  -4.888   0.645   7.825 1.00 . A A . 286 TRP HE1  1 1 
        3  1628 1 1  8 TRP HE3  H  -4.302   1.988   2.619 1.00 . A A . 286 TRP HE3  1 1 
        3  1629 1 1  8 TRP HH2  H  -6.189  -1.724   3.674 1.00 . A A . 286 TRP HH2  1 1 
        3  1630 1 1  8 TRP HZ2  H  -5.929  -1.289   6.073 1.00 . A A . 286 TRP HZ2  1 1 
        3  1631 1 1  8 TRP HZ3  H  -5.357  -0.150   2.007 1.00 . A A . 286 TRP HZ3  1 1 
        3  1632 1 1  8 TRP N    N  -1.770   4.847   6.702 1.00 . A A . 286 TRP N    1 1 
        3  1633 1 1  8 TRP NE1  N  -4.665   1.093   6.978 1.00 . A A . 286 TRP NE1  1 1 
        3  1634 1 1  8 TRP O    O  -1.414   5.727   3.822 1.00 . A A . 286 TRP O    1 1 
        3  1635 1 1  9 GLU C    C   0.827   3.985   1.882 1.00 . A A . 287 GLU C    1 1 
        3  1636 1 1  9 GLU CA   C   1.070   4.798   3.134 1.00 . A A . 287 GLU CA   1 1 
        3  1637 1 1  9 GLU CB   C   2.545   4.768   3.540 1.00 . A A . 287 GLU CB   1 1 
        3  1638 1 1  9 GLU CD   C   2.281   6.857   4.954 1.00 . A A . 287 GLU CD   1 1 
        3  1639 1 1  9 GLU CG   C   3.102   6.135   3.904 1.00 . A A . 287 GLU CG   1 1 
        3  1640 1 1  9 GLU H    H   0.591   3.523   4.737 1.00 . A A . 287 GLU H    1 1 
        3  1641 1 1  9 GLU HA   H   0.770   5.822   2.952 1.00 . A A . 287 GLU HA   1 1 
        3  1642 1 1  9 GLU HB2  H   2.653   4.120   4.398 1.00 . A A . 287 GLU HB2  1 1 
        3  1643 1 1  9 GLU HB3  H   3.130   4.370   2.726 1.00 . A A . 287 GLU HB3  1 1 
        3  1644 1 1  9 GLU HG2  H   4.103   6.007   4.285 1.00 . A A . 287 GLU HG2  1 1 
        3  1645 1 1  9 GLU HG3  H   3.139   6.740   3.013 1.00 . A A . 287 GLU HG3  1 1 
        3  1646 1 1  9 GLU N    N   0.249   4.270   4.190 1.00 . A A . 287 GLU N    1 1 
        3  1647 1 1  9 GLU O    O   0.995   2.767   1.884 1.00 . A A . 287 GLU O    1 1 
        3  1648 1 1  9 GLU OE1  O   2.521   6.631   6.155 1.00 . A A . 287 GLU OE1  1 1 
        3  1649 1 1  9 GLU OE2  O   1.405   7.667   4.580 1.00 . A A . 287 GLU OE2  1 1 
        3  1650 1 1 10 VAL C    C   1.414   3.906  -1.240 1.00 . A A . 288 VAL C    1 1 
        3  1651 1 1 10 VAL CA   C   0.140   3.925  -0.407 1.00 . A A . 288 VAL CA   1 1 
        3  1652 1 1 10 VAL CB   C  -1.085   4.495  -1.194 1.00 . A A . 288 VAL CB   1 1 
        3  1653 1 1 10 VAL CG1  C  -2.099   5.101  -0.238 1.00 . A A . 288 VAL CG1  1 1 
        3  1654 1 1 10 VAL CG2  C  -0.701   5.501  -2.272 1.00 . A A . 288 VAL CG2  1 1 
        3  1655 1 1 10 VAL H    H   0.248   5.606   0.868 1.00 . A A . 288 VAL H    1 1 
        3  1656 1 1 10 VAL HA   H  -0.091   2.904  -0.134 1.00 . A A . 288 VAL HA   1 1 
        3  1657 1 1 10 VAL HB   H  -1.569   3.660  -1.685 1.00 . A A . 288 VAL HB   1 1 
        3  1658 1 1 10 VAL HG11 H  -1.646   5.923   0.296 1.00 . A A . 288 VAL HG11 1 1 
        3  1659 1 1 10 VAL HG12 H  -2.423   4.349   0.469 1.00 . A A . 288 VAL HG12 1 1 
        3  1660 1 1 10 VAL HG13 H  -2.952   5.460  -0.797 1.00 . A A . 288 VAL HG13 1 1 
        3  1661 1 1 10 VAL HG21 H  -0.034   6.235  -1.856 1.00 . A A . 288 VAL HG21 1 1 
        3  1662 1 1 10 VAL HG22 H  -1.590   5.991  -2.642 1.00 . A A . 288 VAL HG22 1 1 
        3  1663 1 1 10 VAL HG23 H  -0.209   4.987  -3.085 1.00 . A A . 288 VAL HG23 1 1 
        3  1664 1 1 10 VAL N    N   0.396   4.638   0.821 1.00 . A A . 288 VAL N    1 1 
        3  1665 1 1 10 VAL O    O   1.942   4.940  -1.655 1.00 . A A . 288 VAL O    1 1 
        3  1666 1 1 11 ARG C    C   2.699   2.126  -3.594 1.00 . A A . 289 ARG C    1 1 
        3  1667 1 1 11 ARG CA   C   3.154   2.568  -2.196 1.00 . A A . 289 ARG CA   1 1 
        3  1668 1 1 11 ARG CB   C   4.135   1.581  -1.499 1.00 . A A . 289 ARG CB   1 1 
        3  1669 1 1 11 ARG CD   C   6.192   2.287  -2.843 1.00 . A A . 289 ARG CD   1 1 
        3  1670 1 1 11 ARG CG   C   5.614   2.001  -1.466 1.00 . A A . 289 ARG CG   1 1 
        3  1671 1 1 11 ARG CZ   C   5.369   3.820  -4.569 1.00 . A A . 289 ARG CZ   1 1 
        3  1672 1 1 11 ARG H    H   1.566   1.935  -0.967 1.00 . A A . 289 ARG H    1 1 
        3  1673 1 1 11 ARG HA   H   3.625   3.538  -2.279 1.00 . A A . 289 ARG HA   1 1 
        3  1674 1 1 11 ARG HB2  H   3.815   1.474  -0.474 1.00 . A A . 289 ARG HB2  1 1 
        3  1675 1 1 11 ARG HB3  H   4.074   0.621  -1.964 1.00 . A A . 289 ARG HB3  1 1 
        3  1676 1 1 11 ARG HD2  H   7.270   2.276  -2.780 1.00 . A A . 289 ARG HD2  1 1 
        3  1677 1 1 11 ARG HD3  H   5.859   1.523  -3.530 1.00 . A A . 289 ARG HD3  1 1 
        3  1678 1 1 11 ARG HE   H   5.658   4.294  -2.670 1.00 . A A . 289 ARG HE   1 1 
        3  1679 1 1 11 ARG HG2  H   5.707   2.897  -0.871 1.00 . A A . 289 ARG HG2  1 1 
        3  1680 1 1 11 ARG HG3  H   6.186   1.208  -1.006 1.00 . A A . 289 ARG HG3  1 1 
        3  1681 1 1 11 ARG HH11 H   6.341   2.222  -5.335 1.00 . A A . 289 ARG HH11 1 1 
        3  1682 1 1 11 ARG HH12 H   5.464   3.184  -6.484 1.00 . A A . 289 ARG HH12 1 1 
        3  1683 1 1 11 ARG HH21 H   4.423   5.561  -4.133 1.00 . A A . 289 ARG HH21 1 1 
        3  1684 1 1 11 ARG HH22 H   4.374   5.091  -5.802 1.00 . A A . 289 ARG HH22 1 1 
        3  1685 1 1 11 ARG N    N   1.970   2.725  -1.394 1.00 . A A . 289 ARG N    1 1 
        3  1686 1 1 11 ARG NE   N   5.754   3.588  -3.330 1.00 . A A . 289 ARG NE   1 1 
        3  1687 1 1 11 ARG NH1  N   5.754   3.009  -5.538 1.00 . A A . 289 ARG NH1  1 1 
        3  1688 1 1 11 ARG NH2  N   4.664   4.909  -4.853 1.00 . A A . 289 ARG NH2  1 1 
        3  1689 1 1 11 ARG O    O   2.438   0.958  -3.845 1.00 . A A . 289 ARG O    1 1 
        3  1690 1 1 12 SER C    C   3.075   2.833  -6.836 1.00 . A A . 290 SER C    1 1 
        3  1691 1 1 12 SER CA   C   1.954   2.893  -5.803 1.00 . A A . 290 SER CA   1 1 
        3  1692 1 1 12 SER CB   C   0.977   4.018  -6.135 1.00 . A A . 290 SER CB   1 1 
        3  1693 1 1 12 SER H    H   2.657   4.044  -4.179 1.00 . A A . 290 SER H    1 1 
        3  1694 1 1 12 SER HA   H   1.427   1.957  -5.807 1.00 . A A . 290 SER HA   1 1 
        3  1695 1 1 12 SER HB2  H   0.952   4.171  -7.204 1.00 . A A . 290 SER HB2  1 1 
        3  1696 1 1 12 SER HB3  H  -0.008   3.756  -5.781 1.00 . A A . 290 SER HB3  1 1 
        3  1697 1 1 12 SER HG   H   1.504   5.922  -6.170 1.00 . A A . 290 SER HG   1 1 
        3  1698 1 1 12 SER N    N   2.475   3.116  -4.458 1.00 . A A . 290 SER N    1 1 
        3  1699 1 1 12 SER O    O   3.692   3.848  -7.164 1.00 . A A . 290 SER O    1 1 
        3  1700 1 1 12 SER OG   O   1.390   5.223  -5.503 1.00 . A A . 290 SER OG   1 1 
        3  1701 1 1 13 THR C    C   4.121   1.572  -9.682 1.00 . A A . 291 THR C    1 1 
        3  1702 1 1 13 THR CA   C   4.504   1.444  -8.205 1.00 . A A . 291 THR CA   1 1 
        3  1703 1 1 13 THR CB   C   5.174   0.085  -7.930 1.00 . A A . 291 THR CB   1 1 
        3  1704 1 1 13 THR CG2  C   5.913   0.111  -6.595 1.00 . A A . 291 THR CG2  1 1 
        3  1705 1 1 13 THR H    H   2.784   0.878  -7.113 1.00 . A A . 291 THR H    1 1 
        3  1706 1 1 13 THR HA   H   5.223   2.217  -7.975 1.00 . A A . 291 THR HA   1 1 
        3  1707 1 1 13 THR HB   H   5.886  -0.115  -8.717 1.00 . A A . 291 THR HB   1 1 
        3  1708 1 1 13 THR HG1  H   3.845  -1.049  -7.019 1.00 . A A . 291 THR HG1  1 1 
        3  1709 1 1 13 THR HG21 H   6.513  -0.781  -6.497 1.00 . A A . 291 THR HG21 1 1 
        3  1710 1 1 13 THR HG22 H   5.193   0.149  -5.792 1.00 . A A . 291 THR HG22 1 1 
        3  1711 1 1 13 THR HG23 H   6.551   0.989  -6.542 1.00 . A A . 291 THR HG23 1 1 
        3  1712 1 1 13 THR N    N   3.362   1.642  -7.329 1.00 . A A . 291 THR N    1 1 
        3  1713 1 1 13 THR O    O   2.984   1.277 -10.067 1.00 . A A . 291 THR O    1 1 
        3  1714 1 1 13 THR OG1  O   4.185  -0.951  -7.912 1.00 . A A . 291 THR OG1  1 1 
        3  1715 1 1 14 VAL C    C   4.428   1.050 -12.687 1.00 . A A . 292 VAL C    1 1 
        3  1716 1 1 14 VAL CA   C   4.843   2.307 -11.915 1.00 . A A . 292 VAL CA   1 1 
        3  1717 1 1 14 VAL CB   C   6.095   2.944 -12.572 1.00 . A A . 292 VAL CB   1 1 
        3  1718 1 1 14 VAL CG1  C   7.235   1.940 -12.671 1.00 . A A . 292 VAL CG1  1 1 
        3  1719 1 1 14 VAL CG2  C   5.761   3.531 -13.939 1.00 . A A . 292 VAL CG2  1 1 
        3  1720 1 1 14 VAL H    H   5.982   2.148 -10.137 1.00 . A A . 292 VAL H    1 1 
        3  1721 1 1 14 VAL HA   H   4.037   3.026 -11.970 1.00 . A A . 292 VAL HA   1 1 
        3  1722 1 1 14 VAL HB   H   6.425   3.753 -11.937 1.00 . A A . 292 VAL HB   1 1 
        3  1723 1 1 14 VAL HG11 H   8.093   2.412 -13.126 1.00 . A A . 292 VAL HG11 1 1 
        3  1724 1 1 14 VAL HG12 H   6.923   1.101 -13.276 1.00 . A A . 292 VAL HG12 1 1 
        3  1725 1 1 14 VAL HG13 H   7.497   1.594 -11.682 1.00 . A A . 292 VAL HG13 1 1 
        3  1726 1 1 14 VAL HG21 H   5.005   4.294 -13.829 1.00 . A A . 292 VAL HG21 1 1 
        3  1727 1 1 14 VAL HG22 H   5.392   2.749 -14.587 1.00 . A A . 292 VAL HG22 1 1 
        3  1728 1 1 14 VAL HG23 H   6.651   3.967 -14.371 1.00 . A A . 292 VAL HG23 1 1 
        3  1729 1 1 14 VAL N    N   5.080   2.019 -10.498 1.00 . A A . 292 VAL N    1 1 
        3  1730 1 1 14 VAL O    O   3.908   1.134 -13.800 1.00 . A A . 292 VAL O    1 1 
        3  1731 1 1 15 SER C    C   2.664  -1.387 -12.820 1.00 . A A . 293 SER C    1 1 
        3  1732 1 1 15 SER CA   C   4.187  -1.380 -12.634 1.00 . A A . 293 SER CA   1 1 
        3  1733 1 1 15 SER CB   C   4.616  -2.534 -11.724 1.00 . A A . 293 SER CB   1 1 
        3  1734 1 1 15 SER H    H   5.143  -0.119 -11.232 1.00 . A A . 293 SER H    1 1 
        3  1735 1 1 15 SER HA   H   4.653  -1.504 -13.600 1.00 . A A . 293 SER HA   1 1 
        3  1736 1 1 15 SER HB2  H   4.127  -2.438 -10.765 1.00 . A A . 293 SER HB2  1 1 
        3  1737 1 1 15 SER HB3  H   4.338  -3.473 -12.178 1.00 . A A . 293 SER HB3  1 1 
        3  1738 1 1 15 SER HG   H   6.439  -3.087 -12.185 1.00 . A A . 293 SER HG   1 1 
        3  1739 1 1 15 SER N    N   4.645  -0.112 -12.077 1.00 . A A . 293 SER N    1 1 
        3  1740 1 1 15 SER O    O   2.116  -2.252 -13.501 1.00 . A A . 293 SER O    1 1 
        3  1741 1 1 15 SER OG   O   6.022  -2.519 -11.526 1.00 . A A . 293 SER OG   1 1 
        3  1742 1 1 16 GLY C    C  -0.139  -1.123 -11.214 1.00 . A A . 294 GLY C    1 1 
        3  1743 1 1 16 GLY CA   C   0.551  -0.337 -12.301 1.00 . A A . 294 GLY CA   1 1 
        3  1744 1 1 16 GLY H    H   2.483   0.233 -11.659 1.00 . A A . 294 GLY H    1 1 
        3  1745 1 1 16 GLY HA2  H   0.257   0.699 -12.225 1.00 . A A . 294 GLY HA2  1 1 
        3  1746 1 1 16 GLY HA3  H   0.242  -0.720 -13.262 1.00 . A A . 294 GLY HA3  1 1 
        3  1747 1 1 16 GLY N    N   1.991  -0.426 -12.197 1.00 . A A . 294 GLY N    1 1 
        3  1748 1 1 16 GLY O    O  -1.097  -1.855 -11.467 1.00 . A A . 294 GLY O    1 1 
        3  1749 1 1 17 ARG C    C  -0.019  -0.847  -7.586 1.00 . A A . 295 ARG C    1 1 
        3  1750 1 1 17 ARG CA   C  -0.212  -1.663  -8.855 1.00 . A A . 295 ARG CA   1 1 
        3  1751 1 1 17 ARG CB   C   0.416  -3.055  -8.690 1.00 . A A . 295 ARG CB   1 1 
        3  1752 1 1 17 ARG CD   C   2.480  -4.429  -8.319 1.00 . A A . 295 ARG CD   1 1 
        3  1753 1 1 17 ARG CG   C   1.929  -3.035  -8.539 1.00 . A A . 295 ARG CG   1 1 
        3  1754 1 1 17 ARG CZ   C   4.710  -5.341  -8.821 1.00 . A A . 295 ARG CZ   1 1 
        3  1755 1 1 17 ARG H    H   1.131  -0.387  -9.863 1.00 . A A . 295 ARG H    1 1 
        3  1756 1 1 17 ARG HA   H  -1.271  -1.777  -9.035 1.00 . A A . 295 ARG HA   1 1 
        3  1757 1 1 17 ARG HB2  H  -0.005  -3.525  -7.812 1.00 . A A . 295 ARG HB2  1 1 
        3  1758 1 1 17 ARG HB3  H   0.172  -3.652  -9.556 1.00 . A A . 295 ARG HB3  1 1 
        3  1759 1 1 17 ARG HD2  H   2.065  -4.825  -7.404 1.00 . A A . 295 ARG HD2  1 1 
        3  1760 1 1 17 ARG HD3  H   2.180  -5.053  -9.148 1.00 . A A . 295 ARG HD3  1 1 
        3  1761 1 1 17 ARG HE   H   4.357  -3.750  -7.664 1.00 . A A . 295 ARG HE   1 1 
        3  1762 1 1 17 ARG HG2  H   2.365  -2.624  -9.437 1.00 . A A . 295 ARG HG2  1 1 
        3  1763 1 1 17 ARG HG3  H   2.190  -2.416  -7.693 1.00 . A A . 295 ARG HG3  1 1 
        3  1764 1 1 17 ARG HH11 H   3.173  -6.280  -9.773 1.00 . A A . 295 ARG HH11 1 1 
        3  1765 1 1 17 ARG HH12 H   4.762  -6.930 -10.091 1.00 . A A . 295 ARG HH12 1 1 
        3  1766 1 1 17 ARG HH21 H   6.434  -4.604  -8.041 1.00 . A A . 295 ARG HH21 1 1 
        3  1767 1 1 17 ARG HH22 H   6.618  -5.996  -9.074 1.00 . A A . 295 ARG HH22 1 1 
        3  1768 1 1 17 ARG N    N   0.358  -0.977  -9.998 1.00 . A A . 295 ARG N    1 1 
        3  1769 1 1 17 ARG NE   N   3.936  -4.440  -8.221 1.00 . A A . 295 ARG NE   1 1 
        3  1770 1 1 17 ARG NH1  N   4.173  -6.258  -9.620 1.00 . A A . 295 ARG NH1  1 1 
        3  1771 1 1 17 ARG NH2  N   6.023  -5.310  -8.634 1.00 . A A . 295 ARG NH2  1 1 
        3  1772 1 1 17 ARG O    O   1.099  -0.436  -7.254 1.00 . A A . 295 ARG O    1 1 
        3  1773 1 1 18 ILE C    C  -0.966  -1.143  -4.568 1.00 . A A . 296 ILE C    1 1 
        3  1774 1 1 18 ILE CA   C  -1.052  -0.001  -5.573 1.00 . A A . 296 ILE CA   1 1 
        3  1775 1 1 18 ILE CB   C  -2.273   0.933  -5.311 1.00 . A A . 296 ILE CB   1 1 
        3  1776 1 1 18 ILE CD1  C  -2.323   1.180  -2.742 1.00 . A A . 296 ILE CD1  1 1 
        3  1777 1 1 18 ILE CG1  C  -2.057   1.843  -4.080 1.00 . A A . 296 ILE CG1  1 1 
        3  1778 1 1 18 ILE CG2  C  -3.561   0.128  -5.168 1.00 . A A . 296 ILE CG2  1 1 
        3  1779 1 1 18 ILE H    H  -1.986  -0.817  -7.276 1.00 . A A . 296 ILE H    1 1 
        3  1780 1 1 18 ILE HA   H  -0.146   0.584  -5.512 1.00 . A A . 296 ILE HA   1 1 
        3  1781 1 1 18 ILE HB   H  -2.387   1.561  -6.181 1.00 . A A . 296 ILE HB   1 1 
        3  1782 1 1 18 ILE HD11 H  -3.376   0.951  -2.660 1.00 . A A . 296 ILE HD11 1 1 
        3  1783 1 1 18 ILE HD12 H  -2.037   1.850  -1.945 1.00 . A A . 296 ILE HD12 1 1 
        3  1784 1 1 18 ILE HD13 H  -1.753   0.269  -2.671 1.00 . A A . 296 ILE HD13 1 1 
        3  1785 1 1 18 ILE HG12 H  -1.035   2.198  -4.071 1.00 . A A . 296 ILE HG12 1 1 
        3  1786 1 1 18 ILE HG13 H  -2.718   2.692  -4.160 1.00 . A A . 296 ILE HG13 1 1 
        3  1787 1 1 18 ILE HG21 H  -3.742  -0.425  -6.077 1.00 . A A . 296 ILE HG21 1 1 
        3  1788 1 1 18 ILE HG22 H  -4.387   0.800  -4.986 1.00 . A A . 296 ILE HG22 1 1 
        3  1789 1 1 18 ILE HG23 H  -3.468  -0.559  -4.339 1.00 . A A . 296 ILE HG23 1 1 
        3  1790 1 1 18 ILE N    N  -1.112  -0.591  -6.895 1.00 . A A . 296 ILE N    1 1 
        3  1791 1 1 18 ILE O    O  -1.615  -2.175  -4.741 1.00 . A A . 296 ILE O    1 1 
        3  1792 1 1 19 TYR C    C   0.412  -1.467  -1.296 1.00 . A A . 297 TYR C    1 1 
        3  1793 1 1 19 TYR CA   C   0.113  -2.077  -2.631 1.00 . A A . 297 TYR CA   1 1 
        3  1794 1 1 19 TYR CB   C   1.234  -3.024  -3.129 1.00 . A A . 297 TYR CB   1 1 
        3  1795 1 1 19 TYR CD1  C   3.345  -1.660  -3.452 1.00 . A A . 297 TYR CD1  1 1 
        3  1796 1 1 19 TYR CD2  C   3.350  -3.334  -1.758 1.00 . A A . 297 TYR CD2  1 1 
        3  1797 1 1 19 TYR CE1  C   4.652  -1.340  -3.138 1.00 . A A . 297 TYR CE1  1 1 
        3  1798 1 1 19 TYR CE2  C   4.655  -3.017  -1.441 1.00 . A A . 297 TYR CE2  1 1 
        3  1799 1 1 19 TYR CG   C   2.666  -2.657  -2.770 1.00 . A A . 297 TYR CG   1 1 
        3  1800 1 1 19 TYR CZ   C   5.302  -2.020  -2.132 1.00 . A A . 297 TYR CZ   1 1 
        3  1801 1 1 19 TYR H    H   0.213  -0.085  -3.343 1.00 . A A . 297 TYR H    1 1 
        3  1802 1 1 19 TYR HA   H  -0.807  -2.642  -2.542 1.00 . A A . 297 TYR HA   1 1 
        3  1803 1 1 19 TYR HB2  H   1.050  -4.009  -2.728 1.00 . A A . 297 TYR HB2  1 1 
        3  1804 1 1 19 TYR HB3  H   1.175  -3.078  -4.208 1.00 . A A . 297 TYR HB3  1 1 
        3  1805 1 1 19 TYR HD1  H   2.836  -1.122  -4.238 1.00 . A A . 297 TYR HD1  1 1 
        3  1806 1 1 19 TYR HD2  H   2.848  -4.122  -1.218 1.00 . A A . 297 TYR HD2  1 1 
        3  1807 1 1 19 TYR HE1  H   5.160  -0.559  -3.682 1.00 . A A . 297 TYR HE1  1 1 
        3  1808 1 1 19 TYR HE2  H   5.164  -3.558  -0.655 1.00 . A A . 297 TYR HE2  1 1 
        3  1809 1 1 19 TYR HH   H   7.073  -2.483  -1.536 1.00 . A A . 297 TYR HH   1 1 
        3  1810 1 1 19 TYR N    N  -0.147  -0.986  -3.549 1.00 . A A . 297 TYR N    1 1 
        3  1811 1 1 19 TYR O    O   1.220  -0.536  -1.188 1.00 . A A . 297 TYR O    1 1 
        3  1812 1 1 19 TYR OH   O   6.600  -1.693  -1.814 1.00 . A A . 297 TYR OH   1 1 
        3  1813 1 1 20 PHE C    C   0.779  -1.514   1.891 1.00 . A A . 298 PHE C    1 1 
        3  1814 1 1 20 PHE CA   C  -0.312  -1.215   0.926 1.00 . A A . 298 PHE CA   1 1 
        3  1815 1 1 20 PHE CB   C  -1.649  -1.365   1.571 1.00 . A A . 298 PHE CB   1 1 
        3  1816 1 1 20 PHE CD1  C  -1.962   1.044   1.812 1.00 . A A . 298 PHE CD1  1 1 
        3  1817 1 1 20 PHE CD2  C  -3.500  -0.170   0.454 1.00 . A A . 298 PHE CD2  1 1 
        3  1818 1 1 20 PHE CE1  C  -2.608   2.202   1.532 1.00 . A A . 298 PHE CE1  1 1 
        3  1819 1 1 20 PHE CE2  C  -4.159   0.995   0.175 1.00 . A A . 298 PHE CE2  1 1 
        3  1820 1 1 20 PHE CG   C  -2.403  -0.150   1.283 1.00 . A A . 298 PHE CG   1 1 
        3  1821 1 1 20 PHE CZ   C  -3.705   2.173   0.718 1.00 . A A . 298 PHE CZ   1 1 
        3  1822 1 1 20 PHE H    H  -0.768  -2.785  -0.370 1.00 . A A . 298 PHE H    1 1 
        3  1823 1 1 20 PHE HA   H  -0.218  -0.180   0.637 1.00 . A A . 298 PHE HA   1 1 
        3  1824 1 1 20 PHE HB2  H  -2.171  -2.217   1.158 1.00 . A A . 298 PHE HB2  1 1 
        3  1825 1 1 20 PHE HB3  H  -1.545  -1.464   2.641 1.00 . A A . 298 PHE HB3  1 1 
        3  1826 1 1 20 PHE HD1  H  -1.106   1.053   2.463 1.00 . A A . 298 PHE HD1  1 1 
        3  1827 1 1 20 PHE HD2  H  -3.842  -1.106   0.036 1.00 . A A . 298 PHE HD2  1 1 
        3  1828 1 1 20 PHE HE1  H  -2.259   3.135   1.946 1.00 . A A . 298 PHE HE1  1 1 
        3  1829 1 1 20 PHE HE2  H  -5.024   0.994  -0.466 1.00 . A A . 298 PHE HE2  1 1 
        3  1830 1 1 20 PHE HZ   H  -4.214   3.056   0.530 1.00 . A A . 298 PHE HZ   1 1 
        3  1831 1 1 20 PHE N    N  -0.257  -1.951  -0.284 1.00 . A A . 298 PHE N    1 1 
        3  1832 1 1 20 PHE O    O   1.078  -2.660   2.205 1.00 . A A . 298 PHE O    1 1 
        3  1833 1 1 21 VAL C    C   2.040   0.458   4.494 1.00 . A A . 299 VAL C    1 1 
        3  1834 1 1 21 VAL CA   C   2.402  -0.457   3.316 1.00 . A A . 299 VAL CA   1 1 
        3  1835 1 1 21 VAL CB   C   3.714  -0.024   2.610 1.00 . A A . 299 VAL CB   1 1 
        3  1836 1 1 21 VAL CG1  C   4.075  -1.004   1.494 1.00 . A A . 299 VAL CG1  1 1 
        3  1837 1 1 21 VAL CG2  C   3.577   1.368   2.018 1.00 . A A . 299 VAL CG2  1 1 
        3  1838 1 1 21 VAL H    H   0.980   0.445   2.111 1.00 . A A . 299 VAL H    1 1 
        3  1839 1 1 21 VAL HA   H   2.516  -1.470   3.672 1.00 . A A . 299 VAL HA   1 1 
        3  1840 1 1 21 VAL HB   H   4.515  -0.014   3.335 1.00 . A A . 299 VAL HB   1 1 
        3  1841 1 1 21 VAL HG11 H   4.062  -2.014   1.874 1.00 . A A . 299 VAL HG11 1 1 
        3  1842 1 1 21 VAL HG12 H   5.061  -0.775   1.118 1.00 . A A . 299 VAL HG12 1 1 
        3  1843 1 1 21 VAL HG13 H   3.356  -0.913   0.693 1.00 . A A . 299 VAL HG13 1 1 
        3  1844 1 1 21 VAL HG21 H   4.502   1.648   1.539 1.00 . A A . 299 VAL HG21 1 1 
        3  1845 1 1 21 VAL HG22 H   3.351   2.071   2.806 1.00 . A A . 299 VAL HG22 1 1 
        3  1846 1 1 21 VAL HG23 H   2.779   1.373   1.291 1.00 . A A . 299 VAL HG23 1 1 
        3  1847 1 1 21 VAL N    N   1.330  -0.428   2.384 1.00 . A A . 299 VAL N    1 1 
        3  1848 1 1 21 VAL O    O   2.279   1.672   4.492 1.00 . A A . 299 VAL O    1 1 
        3  1849 1 1 22 ASP C    C   2.132   0.560   7.667 1.00 . A A . 300 ASP C    1 1 
        3  1850 1 1 22 ASP CA   C   1.008   0.638   6.657 1.00 . A A . 300 ASP CA   1 1 
        3  1851 1 1 22 ASP CB   C  -0.329   0.129   7.222 1.00 . A A . 300 ASP CB   1 1 
        3  1852 1 1 22 ASP CG   C  -0.287  -0.197   8.703 1.00 . A A . 300 ASP CG   1 1 
        3  1853 1 1 22 ASP H    H   1.176  -1.078   5.430 1.00 . A A . 300 ASP H    1 1 
        3  1854 1 1 22 ASP HA   H   0.892   1.668   6.354 1.00 . A A . 300 ASP HA   1 1 
        3  1855 1 1 22 ASP HB2  H  -1.080   0.887   7.069 1.00 . A A . 300 ASP HB2  1 1 
        3  1856 1 1 22 ASP HB3  H  -0.620  -0.764   6.683 1.00 . A A . 300 ASP HB3  1 1 
        3  1857 1 1 22 ASP N    N   1.396  -0.120   5.484 1.00 . A A . 300 ASP N    1 1 
        3  1858 1 1 22 ASP O    O   2.540  -0.526   8.082 1.00 . A A . 300 ASP O    1 1 
        3  1859 1 1 22 ASP OD1  O  -0.323   0.736   9.537 1.00 . A A . 300 ASP OD1  1 1 
        3  1860 1 1 22 ASP OD2  O  -0.221  -1.394   9.040 1.00 . A A . 300 ASP OD2  1 1 
        3  1861 1 1 23 HIS C    C   3.493   1.632  10.332 1.00 . A A . 301 HIS C    1 1 
        3  1862 1 1 23 HIS CA   C   3.855   1.766   8.855 1.00 . A A . 301 HIS CA   1 1 
        3  1863 1 1 23 HIS CB   C   4.651   3.064   8.662 1.00 . A A . 301 HIS CB   1 1 
        3  1864 1 1 23 HIS CD2  C   5.370   2.739   6.175 1.00 . A A . 301 HIS CD2  1 1 
        3  1865 1 1 23 HIS CE1  C   5.499   4.844   5.622 1.00 . A A . 301 HIS CE1  1 1 
        3  1866 1 1 23 HIS CG   C   4.981   3.462   7.250 1.00 . A A . 301 HIS CG   1 1 
        3  1867 1 1 23 HIS H    H   2.244   2.556   7.727 1.00 . A A . 301 HIS H    1 1 
        3  1868 1 1 23 HIS HA   H   4.479   0.930   8.577 1.00 . A A . 301 HIS HA   1 1 
        3  1869 1 1 23 HIS HB2  H   4.106   3.874   9.101 1.00 . A A . 301 HIS HB2  1 1 
        3  1870 1 1 23 HIS HB3  H   5.590   2.955   9.185 1.00 . A A . 301 HIS HB3  1 1 
        3  1871 1 1 23 HIS HD1  H   4.818   5.556   7.418 1.00 . A A . 301 HIS HD1  1 1 
        3  1872 1 1 23 HIS HD2  H   5.369   1.664   6.095 1.00 . A A . 301 HIS HD2  1 1 
        3  1873 1 1 23 HIS HE1  H   5.651   5.752   5.052 1.00 . A A . 301 HIS HE1  1 1 
        3  1874 1 1 23 HIS HE2  H   6.343   3.404   4.454 1.00 . A A . 301 HIS HE2  1 1 
        3  1875 1 1 23 HIS N    N   2.666   1.719   8.023 1.00 . A A . 301 HIS N    1 1 
        3  1876 1 1 23 HIS ND1  N   5.064   4.777   6.863 1.00 . A A . 301 HIS ND1  1 1 
        3  1877 1 1 23 HIS NE2  N   5.703   3.617   5.175 1.00 . A A . 301 HIS NE2  1 1 
        3  1878 1 1 23 HIS O    O   4.357   1.345  11.162 1.00 . A A . 301 HIS O    1 1 
        3  1879 1 1 24 ASN C    C   1.579   0.418  12.550 1.00 . A A . 302 ASN C    1 1 
        3  1880 1 1 24 ASN CA   C   1.801   1.841  12.061 1.00 . A A . 302 ASN CA   1 1 
        3  1881 1 1 24 ASN CB   C   0.518   2.657  12.272 1.00 . A A . 302 ASN CB   1 1 
        3  1882 1 1 24 ASN CG   C   0.704   4.144  12.034 1.00 . A A . 302 ASN CG   1 1 
        3  1883 1 1 24 ASN H    H   1.555   1.990   9.957 1.00 . A A . 302 ASN H    1 1 
        3  1884 1 1 24 ASN HA   H   2.594   2.284  12.643 1.00 . A A . 302 ASN HA   1 1 
        3  1885 1 1 24 ASN HB2  H  -0.241   2.300  11.591 1.00 . A A . 302 ASN HB2  1 1 
        3  1886 1 1 24 ASN HB3  H   0.175   2.515  13.287 1.00 . A A . 302 ASN HB3  1 1 
        3  1887 1 1 24 ASN HD21 H  -1.257   4.364  11.808 1.00 . A A . 302 ASN HD21 1 1 
        3  1888 1 1 24 ASN HD22 H  -0.312   5.803  11.647 1.00 . A A . 302 ASN HD22 1 1 
        3  1889 1 1 24 ASN N    N   2.223   1.846  10.663 1.00 . A A . 302 ASN N    1 1 
        3  1890 1 1 24 ASN ND2  N  -0.397   4.841  11.806 1.00 . A A . 302 ASN ND2  1 1 
        3  1891 1 1 24 ASN O    O   2.236  -0.037  13.484 1.00 . A A . 302 ASN O    1 1 
        3  1892 1 1 24 ASN OD1  O   1.816   4.669  12.093 1.00 . A A . 302 ASN OD1  1 1 
        3  1893 1 1 25 ASN C    C   1.260  -2.639  11.653 1.00 . A A . 303 ASN C    1 1 
        3  1894 1 1 25 ASN CA   C   0.315  -1.643  12.305 1.00 . A A . 303 ASN CA   1 1 
        3  1895 1 1 25 ASN CB   C  -1.132  -1.975  11.924 1.00 . A A . 303 ASN CB   1 1 
        3  1896 1 1 25 ASN CG   C  -2.138  -1.023  12.539 1.00 . A A . 303 ASN CG   1 1 
        3  1897 1 1 25 ASN H    H   0.209   0.118  11.121 1.00 . A A . 303 ASN H    1 1 
        3  1898 1 1 25 ASN HA   H   0.422  -1.708  13.378 1.00 . A A . 303 ASN HA   1 1 
        3  1899 1 1 25 ASN HB2  H  -1.235  -1.926  10.849 1.00 . A A . 303 ASN HB2  1 1 
        3  1900 1 1 25 ASN HB3  H  -1.362  -2.975  12.257 1.00 . A A . 303 ASN HB3  1 1 
        3  1901 1 1 25 ASN HD21 H  -2.001   0.185  10.964 1.00 . A A . 303 ASN HD21 1 1 
        3  1902 1 1 25 ASN HD22 H  -3.098   0.687  12.212 1.00 . A A . 303 ASN HD22 1 1 
        3  1903 1 1 25 ASN N    N   0.662  -0.283  11.904 1.00 . A A . 303 ASN N    1 1 
        3  1904 1 1 25 ASN ND2  N  -2.442   0.058  11.836 1.00 . A A . 303 ASN ND2  1 1 
        3  1905 1 1 25 ASN O    O   1.309  -3.809  12.035 1.00 . A A . 303 ASN O    1 1 
        3  1906 1 1 25 ASN OD1  O  -2.639  -1.259  13.636 1.00 . A A . 303 ASN OD1  1 1 
        3  1907 1 1 26 ARG C    C   2.130  -4.089   9.151 1.00 . A A . 304 ARG C    1 1 
        3  1908 1 1 26 ARG CA   C   2.892  -2.973   9.857 1.00 . A A . 304 ARG CA   1 1 
        3  1909 1 1 26 ARG CB   C   4.047  -3.523  10.707 1.00 . A A . 304 ARG CB   1 1 
        3  1910 1 1 26 ARG CD   C   6.411  -4.398  10.623 1.00 . A A . 304 ARG CD   1 1 
        3  1911 1 1 26 ARG CG   C   5.073  -4.304   9.901 1.00 . A A . 304 ARG CG   1 1 
        3  1912 1 1 26 ARG CZ   C   7.760  -2.844  11.996 1.00 . A A . 304 ARG CZ   1 1 
        3  1913 1 1 26 ARG H    H   1.877  -1.214  10.411 1.00 . A A . 304 ARG H    1 1 
        3  1914 1 1 26 ARG HA   H   3.309  -2.327   9.095 1.00 . A A . 304 ARG HA   1 1 
        3  1915 1 1 26 ARG HB2  H   4.552  -2.698  11.187 1.00 . A A . 304 ARG HB2  1 1 
        3  1916 1 1 26 ARG HB3  H   3.642  -4.177  11.465 1.00 . A A . 304 ARG HB3  1 1 
        3  1917 1 1 26 ARG HD2  H   6.272  -4.939  11.527 1.00 . A A . 304 ARG HD2  1 1 
        3  1918 1 1 26 ARG HD3  H   7.108  -4.928   9.992 1.00 . A A . 304 ARG HD3  1 1 
        3  1919 1 1 26 ARG HE   H   6.761  -2.340  10.340 1.00 . A A . 304 ARG HE   1 1 
        3  1920 1 1 26 ARG HG2  H   4.695  -5.303   9.735 1.00 . A A . 304 ARG HG2  1 1 
        3  1921 1 1 26 ARG HG3  H   5.220  -3.813   8.952 1.00 . A A . 304 ARG HG3  1 1 
        3  1922 1 1 26 ARG HH11 H   7.720  -4.754  12.698 1.00 . A A . 304 ARG HH11 1 1 
        3  1923 1 1 26 ARG HH12 H   8.659  -3.625  13.637 1.00 . A A . 304 ARG HH12 1 1 
        3  1924 1 1 26 ARG HH21 H   8.014  -0.881  11.559 1.00 . A A . 304 ARG HH21 1 1 
        3  1925 1 1 26 ARG HH22 H   8.835  -1.439  12.982 1.00 . A A . 304 ARG HH22 1 1 
        3  1926 1 1 26 ARG N    N   1.981  -2.158  10.647 1.00 . A A . 304 ARG N    1 1 
        3  1927 1 1 26 ARG NE   N   6.974  -3.085  10.947 1.00 . A A . 304 ARG NE   1 1 
        3  1928 1 1 26 ARG NH1  N   8.074  -3.818  12.841 1.00 . A A . 304 ARG NH1  1 1 
        3  1929 1 1 26 ARG NH2  N   8.240  -1.624  12.196 1.00 . A A . 304 ARG NH2  1 1 
        3  1930 1 1 26 ARG O    O   2.136  -5.247   9.580 1.00 . A A . 304 ARG O    1 1 
        3  1931 1 1 27 THR C    C   0.799  -4.339   5.817 1.00 . A A . 305 THR C    1 1 
        3  1932 1 1 27 THR CA   C   0.644  -4.647   7.301 1.00 . A A . 305 THR CA   1 1 
        3  1933 1 1 27 THR CB   C  -0.858  -4.623   7.670 1.00 . A A . 305 THR CB   1 1 
        3  1934 1 1 27 THR CG2  C  -1.098  -5.225   9.045 1.00 . A A . 305 THR CG2  1 1 
        3  1935 1 1 27 THR H    H   1.401  -2.750   7.859 1.00 . A A . 305 THR H    1 1 
        3  1936 1 1 27 THR HA   H   1.026  -5.641   7.493 1.00 . A A . 305 THR HA   1 1 
        3  1937 1 1 27 THR HB   H  -1.396  -5.214   6.940 1.00 . A A . 305 THR HB   1 1 
        3  1938 1 1 27 THR HG1  H  -0.773  -2.699   8.153 1.00 . A A . 305 THR HG1  1 1 
        3  1939 1 1 27 THR HG21 H  -2.152  -5.181   9.278 1.00 . A A . 305 THR HG21 1 1 
        3  1940 1 1 27 THR HG22 H  -0.542  -4.666   9.783 1.00 . A A . 305 THR HG22 1 1 
        3  1941 1 1 27 THR HG23 H  -0.771  -6.254   9.050 1.00 . A A . 305 THR HG23 1 1 
        3  1942 1 1 27 THR N    N   1.417  -3.707   8.101 1.00 . A A . 305 THR N    1 1 
        3  1943 1 1 27 THR O    O   1.012  -3.183   5.436 1.00 . A A . 305 THR O    1 1 
        3  1944 1 1 27 THR OG1  O  -1.363  -3.281   7.639 1.00 . A A . 305 THR OG1  1 1 
        3  1945 1 1 28 THR C    C  -0.364  -5.876   2.843 1.00 . A A . 306 THR C    1 1 
        3  1946 1 1 28 THR CA   C   0.818  -5.211   3.551 1.00 . A A . 306 THR CA   1 1 
        3  1947 1 1 28 THR CB   C   2.137  -5.804   3.021 1.00 . A A . 306 THR CB   1 1 
        3  1948 1 1 28 THR CG2  C   2.349  -5.412   1.568 1.00 . A A . 306 THR CG2  1 1 
        3  1949 1 1 28 THR H    H   0.553  -6.273   5.356 1.00 . A A . 306 THR H    1 1 
        3  1950 1 1 28 THR HA   H   0.807  -4.152   3.332 1.00 . A A . 306 THR HA   1 1 
        3  1951 1 1 28 THR HB   H   2.089  -6.881   3.087 1.00 . A A . 306 THR HB   1 1 
        3  1952 1 1 28 THR HG1  H   3.954  -5.063   3.211 1.00 . A A . 306 THR HG1  1 1 
        3  1953 1 1 28 THR HG21 H   3.275  -5.838   1.211 1.00 . A A . 306 THR HG21 1 1 
        3  1954 1 1 28 THR HG22 H   2.392  -4.338   1.488 1.00 . A A . 306 THR HG22 1 1 
        3  1955 1 1 28 THR HG23 H   1.527  -5.785   0.973 1.00 . A A . 306 THR HG23 1 1 
        3  1956 1 1 28 THR N    N   0.706  -5.372   4.989 1.00 . A A . 306 THR N    1 1 
        3  1957 1 1 28 THR O    O  -0.533  -7.094   2.905 1.00 . A A . 306 THR O    1 1 
        3  1958 1 1 28 THR OG1  O   3.244  -5.329   3.803 1.00 . A A . 306 THR OG1  1 1 
        3  1959 1 1 29 GLN C    C  -2.552  -5.028   0.130 1.00 . A A . 307 GLN C    1 1 
        3  1960 1 1 29 GLN CA   C  -2.411  -5.568   1.554 1.00 . A A . 307 GLN CA   1 1 
        3  1961 1 1 29 GLN CB   C  -3.627  -5.137   2.386 1.00 . A A . 307 GLN CB   1 1 
        3  1962 1 1 29 GLN CD   C  -3.621  -7.017   4.101 1.00 . A A . 307 GLN CD   1 1 
        3  1963 1 1 29 GLN CG   C  -3.538  -5.518   3.861 1.00 . A A . 307 GLN CG   1 1 
        3  1964 1 1 29 GLN H    H  -0.956  -4.117   2.094 1.00 . A A . 307 GLN H    1 1 
        3  1965 1 1 29 GLN HA   H  -2.364  -6.645   1.523 1.00 . A A . 307 GLN HA   1 1 
        3  1966 1 1 29 GLN HB2  H  -3.729  -4.064   2.321 1.00 . A A . 307 GLN HB2  1 1 
        3  1967 1 1 29 GLN HB3  H  -4.511  -5.599   1.970 1.00 . A A . 307 GLN HB3  1 1 
        3  1968 1 1 29 GLN HE21 H  -4.899  -7.224   2.597 1.00 . A A . 307 GLN HE21 1 1 
        3  1969 1 1 29 GLN HE22 H  -4.489  -8.679   3.438 1.00 . A A . 307 GLN HE22 1 1 
        3  1970 1 1 29 GLN HG2  H  -2.599  -5.160   4.254 1.00 . A A . 307 GLN HG2  1 1 
        3  1971 1 1 29 GLN HG3  H  -4.351  -5.040   4.389 1.00 . A A . 307 GLN HG3  1 1 
        3  1972 1 1 29 GLN N    N  -1.184  -5.069   2.177 1.00 . A A . 307 GLN N    1 1 
        3  1973 1 1 29 GLN NE2  N  -4.414  -7.708   3.294 1.00 . A A . 307 GLN NE2  1 1 
        3  1974 1 1 29 GLN O    O  -2.291  -3.858  -0.114 1.00 . A A . 307 GLN O    1 1 
        3  1975 1 1 29 GLN OE1  O  -3.002  -7.545   5.029 1.00 . A A . 307 GLN OE1  1 1 
        3  1976 1 1 30 PHE C    C  -4.597  -4.746  -2.304 1.00 . A A . 308 PHE C    1 1 
        3  1977 1 1 30 PHE CA   C  -3.231  -5.422  -2.178 1.00 . A A . 308 PHE CA   1 1 
        3  1978 1 1 30 PHE CB   C  -3.127  -6.578  -3.181 1.00 . A A . 308 PHE CB   1 1 
        3  1979 1 1 30 PHE CD1  C  -1.015  -5.685  -4.198 1.00 . A A . 308 PHE CD1  1 1 
        3  1980 1 1 30 PHE CD2  C  -1.178  -8.036  -3.832 1.00 . A A . 308 PHE CD2  1 1 
        3  1981 1 1 30 PHE CE1  C   0.250  -5.852  -4.729 1.00 . A A . 308 PHE CE1  1 1 
        3  1982 1 1 30 PHE CE2  C   0.084  -8.202  -4.357 1.00 . A A . 308 PHE CE2  1 1 
        3  1983 1 1 30 PHE CG   C  -1.745  -6.772  -3.742 1.00 . A A . 308 PHE CG   1 1 
        3  1984 1 1 30 PHE CZ   C   0.799  -7.112  -4.806 1.00 . A A . 308 PHE CZ   1 1 
        3  1985 1 1 30 PHE H    H  -3.113  -6.815  -0.576 1.00 . A A . 308 PHE H    1 1 
        3  1986 1 1 30 PHE HA   H  -2.472  -4.690  -2.420 1.00 . A A . 308 PHE HA   1 1 
        3  1987 1 1 30 PHE HB2  H  -3.417  -7.496  -2.694 1.00 . A A . 308 PHE HB2  1 1 
        3  1988 1 1 30 PHE HB3  H  -3.796  -6.389  -4.008 1.00 . A A . 308 PHE HB3  1 1 
        3  1989 1 1 30 PHE HD1  H  -1.443  -4.696  -4.132 1.00 . A A . 308 PHE HD1  1 1 
        3  1990 1 1 30 PHE HD2  H  -1.729  -8.898  -3.489 1.00 . A A . 308 PHE HD2  1 1 
        3  1991 1 1 30 PHE HE1  H   0.808  -4.996  -5.084 1.00 . A A . 308 PHE HE1  1 1 
        3  1992 1 1 30 PHE HE2  H   0.516  -9.190  -4.418 1.00 . A A . 308 PHE HE2  1 1 
        3  1993 1 1 30 PHE HZ   H   1.789  -7.246  -5.221 1.00 . A A . 308 PHE HZ   1 1 
        3  1994 1 1 30 PHE N    N  -2.977  -5.872  -0.805 1.00 . A A . 308 PHE N    1 1 
        3  1995 1 1 30 PHE O    O  -4.888  -4.095  -3.304 1.00 . A A . 308 PHE O    1 1 
        3  1996 1 1 31 THR C    C  -6.765  -2.888  -0.927 1.00 . A A . 309 THR C    1 1 
        3  1997 1 1 31 THR CA   C  -6.782  -4.364  -1.323 1.00 . A A . 309 THR CA   1 1 
        3  1998 1 1 31 THR CB   C  -7.714  -5.138  -0.375 1.00 . A A . 309 THR CB   1 1 
        3  1999 1 1 31 THR CG2  C  -9.165  -4.719  -0.570 1.00 . A A . 309 THR CG2  1 1 
        3  2000 1 1 31 THR H    H  -5.160  -5.454  -0.528 1.00 . A A . 309 THR H    1 1 
        3  2001 1 1 31 THR HA   H  -7.168  -4.454  -2.328 1.00 . A A . 309 THR HA   1 1 
        3  2002 1 1 31 THR HB   H  -7.424  -4.930   0.645 1.00 . A A . 309 THR HB   1 1 
        3  2003 1 1 31 THR HG1  H  -7.317  -6.688  -1.538 1.00 . A A . 309 THR HG1  1 1 
        3  2004 1 1 31 THR HG21 H  -9.472  -4.937  -1.583 1.00 . A A . 309 THR HG21 1 1 
        3  2005 1 1 31 THR HG22 H  -9.261  -3.659  -0.386 1.00 . A A . 309 THR HG22 1 1 
        3  2006 1 1 31 THR HG23 H  -9.792  -5.261   0.122 1.00 . A A . 309 THR HG23 1 1 
        3  2007 1 1 31 THR N    N  -5.443  -4.933  -1.303 1.00 . A A . 309 THR N    1 1 
        3  2008 1 1 31 THR O    O  -6.388  -2.540   0.193 1.00 . A A . 309 THR O    1 1 
        3  2009 1 1 31 THR OG1  O  -7.584  -6.545  -0.623 1.00 . A A . 309 THR OG1  1 1 
        3  2010 1 1 32 ASP C    C  -8.664  -0.176  -1.304 1.00 . A A . 310 ASP C    1 1 
        3  2011 1 1 32 ASP CA   C  -7.228  -0.596  -1.613 1.00 . A A . 310 ASP CA   1 1 
        3  2012 1 1 32 ASP CB   C  -6.700   0.165  -2.835 1.00 . A A . 310 ASP CB   1 1 
        3  2013 1 1 32 ASP CG   C  -6.647   1.666  -2.627 1.00 . A A . 310 ASP CG   1 1 
        3  2014 1 1 32 ASP H    H  -7.425  -2.372  -2.738 1.00 . A A . 310 ASP H    1 1 
        3  2015 1 1 32 ASP HA   H  -6.608  -0.379  -0.759 1.00 . A A . 310 ASP HA   1 1 
        3  2016 1 1 32 ASP HB2  H  -5.702  -0.179  -3.060 1.00 . A A . 310 ASP HB2  1 1 
        3  2017 1 1 32 ASP HB3  H  -7.343  -0.038  -3.678 1.00 . A A . 310 ASP HB3  1 1 
        3  2018 1 1 32 ASP N    N  -7.165  -2.032  -1.858 1.00 . A A . 310 ASP N    1 1 
        3  2019 1 1 32 ASP O    O  -9.581  -0.489  -2.062 1.00 . A A . 310 ASP O    1 1 
        3  2020 1 1 32 ASP OD1  O  -7.717   2.306  -2.581 1.00 . A A . 310 ASP OD1  1 1 
        3  2021 1 1 32 ASP OD2  O  -5.537   2.217  -2.504 1.00 . A A . 310 ASP OD2  1 1 
        3  2022 1 1 33 PRO C    C -10.859   2.043  -0.568 1.00 . A A . 311 PRO C    1 1 
        3  2023 1 1 33 PRO CA   C -10.215   0.931   0.268 1.00 . A A . 311 PRO CA   1 1 
        3  2024 1 1 33 PRO CB   C  -9.979   1.397   1.705 1.00 . A A . 311 PRO CB   1 1 
        3  2025 1 1 33 PRO CD   C  -7.822   1.020   0.727 1.00 . A A . 311 PRO CD   1 1 
        3  2026 1 1 33 PRO CG   C  -8.567   1.871   1.723 1.00 . A A . 311 PRO CG   1 1 
        3  2027 1 1 33 PRO HA   H -10.878   0.077   0.279 1.00 . A A . 311 PRO HA   1 1 
        3  2028 1 1 33 PRO HB2  H -10.669   2.193   1.951 1.00 . A A . 311 PRO HB2  1 1 
        3  2029 1 1 33 PRO HB3  H -10.123   0.567   2.383 1.00 . A A . 311 PRO HB3  1 1 
        3  2030 1 1 33 PRO HD2  H  -7.093   1.611   0.196 1.00 . A A . 311 PRO HD2  1 1 
        3  2031 1 1 33 PRO HD3  H  -7.343   0.190   1.226 1.00 . A A . 311 PRO HD3  1 1 
        3  2032 1 1 33 PRO HG2  H  -8.526   2.911   1.431 1.00 . A A . 311 PRO HG2  1 1 
        3  2033 1 1 33 PRO HG3  H  -8.149   1.741   2.711 1.00 . A A . 311 PRO HG3  1 1 
        3  2034 1 1 33 PRO N    N  -8.876   0.543  -0.189 1.00 . A A . 311 PRO N    1 1 
        3  2035 1 1 33 PRO O    O -12.064   2.281  -0.465 1.00 . A A . 311 PRO O    1 1 
        3  2036 1 1 34 ARG C    C -11.087   3.251  -3.538 1.00 . A A . 312 ARG C    1 1 
        3  2037 1 1 34 ARG CA   C -10.609   3.808  -2.208 1.00 . A A . 312 ARG CA   1 1 
        3  2038 1 1 34 ARG CB   C  -9.587   4.921  -2.472 1.00 . A A . 312 ARG CB   1 1 
        3  2039 1 1 34 ARG CD   C  -8.139   5.006  -0.408 1.00 . A A . 312 ARG CD   1 1 
        3  2040 1 1 34 ARG CG   C  -9.179   5.729  -1.247 1.00 . A A . 312 ARG CG   1 1 
        3  2041 1 1 34 ARG CZ   C  -5.899   5.256  -1.432 1.00 . A A . 312 ARG CZ   1 1 
        3  2042 1 1 34 ARG H    H  -9.114   2.501  -1.453 1.00 . A A . 312 ARG H    1 1 
        3  2043 1 1 34 ARG HA   H -11.457   4.230  -1.687 1.00 . A A . 312 ARG HA   1 1 
        3  2044 1 1 34 ARG HB2  H  -8.695   4.477  -2.888 1.00 . A A . 312 ARG HB2  1 1 
        3  2045 1 1 34 ARG HB3  H -10.003   5.604  -3.199 1.00 . A A . 312 ARG HB3  1 1 
        3  2046 1 1 34 ARG HD2  H  -7.777   5.681   0.352 1.00 . A A . 312 ARG HD2  1 1 
        3  2047 1 1 34 ARG HD3  H  -8.603   4.150   0.060 1.00 . A A . 312 ARG HD3  1 1 
        3  2048 1 1 34 ARG HE   H  -7.076   3.640  -1.612 1.00 . A A . 312 ARG HE   1 1 
        3  2049 1 1 34 ARG HG2  H  -8.767   6.670  -1.572 1.00 . A A . 312 ARG HG2  1 1 
        3  2050 1 1 34 ARG HG3  H -10.055   5.908  -0.640 1.00 . A A . 312 ARG HG3  1 1 
        3  2051 1 1 34 ARG HH11 H  -6.562   6.934  -0.500 1.00 . A A . 312 ARG HH11 1 1 
        3  2052 1 1 34 ARG HH12 H  -4.953   7.035  -1.159 1.00 . A A . 312 ARG HH12 1 1 
        3  2053 1 1 34 ARG HH21 H  -4.992   3.761  -2.465 1.00 . A A . 312 ARG HH21 1 1 
        3  2054 1 1 34 ARG HH22 H  -4.067   5.232  -2.289 1.00 . A A . 312 ARG HH22 1 1 
        3  2055 1 1 34 ARG N    N -10.070   2.737  -1.380 1.00 . A A . 312 ARG N    1 1 
        3  2056 1 1 34 ARG NE   N  -7.009   4.550  -1.217 1.00 . A A . 312 ARG NE   1 1 
        3  2057 1 1 34 ARG NH1  N  -5.799   6.506  -0.997 1.00 . A A . 312 ARG NH1  1 1 
        3  2058 1 1 34 ARG NH2  N  -4.904   4.713  -2.116 1.00 . A A . 312 ARG NH2  1 1 
        3  2059 1 1 34 ARG O    O -11.932   3.846  -4.202 1.00 . A A . 312 ARG O    1 1 
        3  2060 1 1 35 LEU C    C -12.201   0.691  -4.984 1.00 . A A . 313 LEU C    1 1 
        3  2061 1 1 35 LEU CA   C -10.908   1.475  -5.173 1.00 . A A . 313 LEU CA   1 1 
        3  2062 1 1 35 LEU CB   C  -9.790   0.554  -5.669 1.00 . A A . 313 LEU CB   1 1 
        3  2063 1 1 35 LEU CD1  C  -7.433   0.228  -6.456 1.00 . A A . 313 LEU CD1  1 1 
        3  2064 1 1 35 LEU CD2  C  -8.654   2.327  -7.037 1.00 . A A . 313 LEU CD2  1 1 
        3  2065 1 1 35 LEU CG   C  -8.461   1.246  -5.985 1.00 . A A . 313 LEU CG   1 1 
        3  2066 1 1 35 LEU H    H  -9.837   1.703  -3.365 1.00 . A A . 313 LEU H    1 1 
        3  2067 1 1 35 LEU HA   H -11.077   2.250  -5.907 1.00 . A A . 313 LEU HA   1 1 
        3  2068 1 1 35 LEU HB2  H  -9.608  -0.194  -4.911 1.00 . A A . 313 LEU HB2  1 1 
        3  2069 1 1 35 LEU HB3  H -10.132   0.057  -6.565 1.00 . A A . 313 LEU HB3  1 1 
        3  2070 1 1 35 LEU HD11 H  -6.503   0.730  -6.674 1.00 . A A . 313 LEU HD11 1 1 
        3  2071 1 1 35 LEU HD12 H  -7.795  -0.263  -7.346 1.00 . A A . 313 LEU HD12 1 1 
        3  2072 1 1 35 LEU HD13 H  -7.274  -0.505  -5.679 1.00 . A A . 313 LEU HD13 1 1 
        3  2073 1 1 35 LEU HD21 H  -9.030   1.882  -7.945 1.00 . A A . 313 LEU HD21 1 1 
        3  2074 1 1 35 LEU HD22 H  -7.708   2.810  -7.236 1.00 . A A . 313 LEU HD22 1 1 
        3  2075 1 1 35 LEU HD23 H  -9.362   3.057  -6.674 1.00 . A A . 313 LEU HD23 1 1 
        3  2076 1 1 35 LEU HG   H  -8.081   1.713  -5.088 1.00 . A A . 313 LEU HG   1 1 
        3  2077 1 1 35 LEU N    N -10.527   2.117  -3.929 1.00 . A A . 313 LEU N    1 1 
        3  2078 1 1 35 LEU O    O -12.135  -0.503  -4.623 1.00 . A A . 313 LEU O    1 1 
        3  2079 1 1 35 LEU OXT  O -13.283   1.281  -5.174 1.00 . A A . 313 LEU OXT  1 1 
        3  2080 2 2  1 ASP C    C   0.414 -10.206  -8.029 1.00 . B B . 221 ASP C    1 1 
        3  2081 2 2  1 ASP CA   C   0.070  -9.167  -9.084 1.00 . B B . 221 ASP CA   1 1 
        3  2082 2 2  1 ASP CB   C   0.296  -7.757  -8.529 1.00 . B B . 221 ASP CB   1 1 
        3  2083 2 2  1 ASP CG   C   0.376  -6.722  -9.626 1.00 . B B . 221 ASP CG   1 1 
        3  2084 2 2  1 ASP H1   H  -1.485 -10.296  -9.884 1.00 . B B . 221 ASP H1   1 1 
        3  2085 2 2  1 ASP H2   H  -1.544  -8.655 -10.301 1.00 . B B . 221 ASP H2   1 1 
        3  2086 2 2  1 ASP H3   H  -1.985  -9.149  -8.738 1.00 . B B . 221 ASP H3   1 1 
        3  2087 2 2  1 ASP HA   H   0.716  -9.315  -9.939 1.00 . B B . 221 ASP HA   1 1 
        3  2088 2 2  1 ASP HB2  H  -0.522  -7.496  -7.873 1.00 . B B . 221 ASP HB2  1 1 
        3  2089 2 2  1 ASP HB3  H   1.220  -7.735  -7.971 1.00 . B B . 221 ASP HB3  1 1 
        3  2090 2 2  1 ASP N    N  -1.331  -9.325  -9.533 1.00 . B B . 221 ASP N    1 1 
        3  2091 2 2  1 ASP O    O  -0.419 -10.549  -7.190 1.00 . B B . 221 ASP O    1 1 
        3  2092 2 2  1 ASP OD1  O   1.471  -6.550 -10.198 1.00 . B B . 221 ASP OD1  1 1 
        3  2093 2 2  1 ASP OD2  O  -0.651  -6.080  -9.923 1.00 . B B . 221 ASP OD2  1 1 
        3  2094 2 2  2 THR C    C   2.144 -11.183  -5.706 1.00 . B B . 222 THR C    1 1 
        3  2095 2 2  2 THR CA   C   2.137 -11.703  -7.145 1.00 . B B . 222 THR CA   1 1 
        3  2096 2 2  2 THR CB   C   3.555 -12.154  -7.548 1.00 . B B . 222 THR CB   1 1 
        3  2097 2 2  2 THR CG2  C   3.522 -12.981  -8.825 1.00 . B B . 222 THR CG2  1 1 
        3  2098 2 2  2 THR H    H   2.256 -10.374  -8.785 1.00 . B B . 222 THR H    1 1 
        3  2099 2 2  2 THR HA   H   1.474 -12.554  -7.198 1.00 . B B . 222 THR HA   1 1 
        3  2100 2 2  2 THR HB   H   3.965 -12.763  -6.754 1.00 . B B . 222 THR HB   1 1 
        3  2101 2 2  2 THR HG1  H   4.075 -10.281  -7.193 1.00 . B B . 222 THR HG1  1 1 
        3  2102 2 2  2 THR HG21 H   2.909 -13.856  -8.671 1.00 . B B . 222 THR HG21 1 1 
        3  2103 2 2  2 THR HG22 H   4.526 -13.287  -9.083 1.00 . B B . 222 THR HG22 1 1 
        3  2104 2 2  2 THR HG23 H   3.108 -12.388  -9.627 1.00 . B B . 222 THR HG23 1 1 
        3  2105 2 2  2 THR N    N   1.648 -10.696  -8.082 1.00 . B B . 222 THR N    1 1 
        3  2106 2 2  2 THR O    O   2.001  -9.983  -5.492 1.00 . B B . 222 THR O    1 1 
        3  2107 2 2  2 THR OG1  O   4.397 -11.007  -7.740 1.00 . B B . 222 THR OG1  1 1 
        3  2108 2 2  3 PRO C    C   2.957 -10.446  -2.890 1.00 . B B . 223 PRO C    1 1 
        3  2109 2 2  3 PRO CA   C   2.221 -11.732  -3.280 1.00 . B B . 223 PRO CA   1 1 
        3  2110 2 2  3 PRO CB   C   2.853 -12.934  -2.578 1.00 . B B . 223 PRO CB   1 1 
        3  2111 2 2  3 PRO CD   C   2.710 -13.499  -4.890 1.00 . B B . 223 PRO CD   1 1 
        3  2112 2 2  3 PRO CG   C   2.615 -14.072  -3.504 1.00 . B B . 223 PRO CG   1 1 
        3  2113 2 2  3 PRO HA   H   1.185 -11.656  -2.997 1.00 . B B . 223 PRO HA   1 1 
        3  2114 2 2  3 PRO HB2  H   3.908 -12.756  -2.428 1.00 . B B . 223 PRO HB2  1 1 
        3  2115 2 2  3 PRO HB3  H   2.371 -13.095  -1.626 1.00 . B B . 223 PRO HB3  1 1 
        3  2116 2 2  3 PRO HD2  H   3.716 -13.600  -5.271 1.00 . B B . 223 PRO HD2  1 1 
        3  2117 2 2  3 PRO HD3  H   2.007 -13.989  -5.547 1.00 . B B . 223 PRO HD3  1 1 
        3  2118 2 2  3 PRO HG2  H   3.373 -14.829  -3.359 1.00 . B B . 223 PRO HG2  1 1 
        3  2119 2 2  3 PRO HG3  H   1.632 -14.484  -3.335 1.00 . B B . 223 PRO HG3  1 1 
        3  2120 2 2  3 PRO N    N   2.354 -12.075  -4.707 1.00 . B B . 223 PRO N    1 1 
        3  2121 2 2  3 PRO O    O   4.083 -10.195  -3.334 1.00 . B B . 223 PRO O    1 1 
        3  2122 2 2  4 PRO C    C   4.165  -8.243  -1.029 1.00 . B B . 224 PRO C    1 1 
        3  2123 2 2  4 PRO CA   C   2.796  -8.277  -1.706 1.00 . B B . 224 PRO CA   1 1 
        3  2124 2 2  4 PRO CB   C   1.718  -7.733  -0.767 1.00 . B B . 224 PRO CB   1 1 
        3  2125 2 2  4 PRO CD   C   1.113  -9.979  -1.255 1.00 . B B . 224 PRO CD   1 1 
        3  2126 2 2  4 PRO CG   C   1.069  -8.934  -0.183 1.00 . B B . 224 PRO CG   1 1 
        3  2127 2 2  4 PRO HA   H   2.832  -7.665  -2.595 1.00 . B B . 224 PRO HA   1 1 
        3  2128 2 2  4 PRO HB2  H   2.177  -7.122  -0.003 1.00 . B B . 224 PRO HB2  1 1 
        3  2129 2 2  4 PRO HB3  H   1.014  -7.140  -1.330 1.00 . B B . 224 PRO HB3  1 1 
        3  2130 2 2  4 PRO HD2  H   1.199 -10.963  -0.816 1.00 . B B . 224 PRO HD2  1 1 
        3  2131 2 2  4 PRO HD3  H   0.232  -9.913  -1.875 1.00 . B B . 224 PRO HD3  1 1 
        3  2132 2 2  4 PRO HG2  H   1.616  -9.264   0.689 1.00 . B B . 224 PRO HG2  1 1 
        3  2133 2 2  4 PRO HG3  H   0.045  -8.708   0.078 1.00 . B B . 224 PRO HG3  1 1 
        3  2134 2 2  4 PRO N    N   2.327  -9.631  -2.020 1.00 . B B . 224 PRO N    1 1 
        3  2135 2 2  4 PRO O    O   4.459  -9.044  -0.139 1.00 . B B . 224 PRO O    1 1 
        3  2136 2 2  5 PRO C    C   6.269  -6.580   0.572 1.00 . B B . 225 PRO C    1 1 
        3  2137 2 2  5 PRO CA   C   6.337  -7.051  -0.879 1.00 . B B . 225 PRO CA   1 1 
        3  2138 2 2  5 PRO CB   C   6.905  -5.919  -1.745 1.00 . B B . 225 PRO CB   1 1 
        3  2139 2 2  5 PRO CD   C   4.728  -6.385  -2.582 1.00 . B B . 225 PRO CD   1 1 
        3  2140 2 2  5 PRO CG   C   6.090  -5.916  -2.987 1.00 . B B . 225 PRO CG   1 1 
        3  2141 2 2  5 PRO HA   H   6.974  -7.921  -0.952 1.00 . B B . 225 PRO HA   1 1 
        3  2142 2 2  5 PRO HB2  H   6.816  -4.981  -1.216 1.00 . B B . 225 PRO HB2  1 1 
        3  2143 2 2  5 PRO HB3  H   7.938  -6.113  -1.957 1.00 . B B . 225 PRO HB3  1 1 
        3  2144 2 2  5 PRO HD2  H   4.121  -5.551  -2.259 1.00 . B B . 225 PRO HD2  1 1 
        3  2145 2 2  5 PRO HD3  H   4.250  -6.910  -3.395 1.00 . B B . 225 PRO HD3  1 1 
        3  2146 2 2  5 PRO HG2  H   6.038  -4.914  -3.390 1.00 . B B . 225 PRO HG2  1 1 
        3  2147 2 2  5 PRO HG3  H   6.520  -6.588  -3.708 1.00 . B B . 225 PRO HG3  1 1 
        3  2148 2 2  5 PRO N    N   5.009  -7.294  -1.463 1.00 . B B . 225 PRO N    1 1 
        3  2149 2 2  5 PRO O    O   5.194  -6.272   1.086 1.00 . B B . 225 PRO O    1 1 
        3  2150 2 2  6 ALA C    C   7.147  -4.426   2.464 1.00 . B B . 226 ALA C    1 1 
        3  2151 2 2  6 ALA CA   C   7.513  -5.905   2.550 1.00 . B B . 226 ALA CA   1 1 
        3  2152 2 2  6 ALA CB   C   8.911  -6.085   3.127 1.00 . B B . 226 ALA CB   1 1 
        3  2153 2 2  6 ALA H    H   8.242  -6.841   0.796 1.00 . B B . 226 ALA H    1 1 
        3  2154 2 2  6 ALA HA   H   6.806  -6.410   3.193 1.00 . B B . 226 ALA HA   1 1 
        3  2155 2 2  6 ALA HB1  H   9.630  -5.593   2.488 1.00 . B B . 226 ALA HB1  1 1 
        3  2156 2 2  6 ALA HB2  H   9.144  -7.138   3.188 1.00 . B B . 226 ALA HB2  1 1 
        3  2157 2 2  6 ALA HB3  H   8.951  -5.649   4.115 1.00 . B B . 226 ALA HB3  1 1 
        3  2158 2 2  6 ALA N    N   7.427  -6.500   1.222 1.00 . B B . 226 ALA N    1 1 
        3  2159 2 2  6 ALA O    O   7.169  -3.844   1.378 1.00 . B B . 226 ALA O    1 1 
        3  2160 2 2  7 TYR C    C   7.463  -1.431   3.607 1.00 . B B . 227 TYR C    1 1 
        3  2161 2 2  7 TYR CA   C   6.330  -2.439   3.520 1.00 . B B . 227 TYR CA   1 1 
        3  2162 2 2  7 TYR CB   C   5.265  -2.140   4.585 1.00 . B B . 227 TYR CB   1 1 
        3  2163 2 2  7 TYR CD1  C   6.128  -2.623   6.915 1.00 . B B . 227 TYR CD1  1 1 
        3  2164 2 2  7 TYR CD2  C   6.002  -0.349   6.219 1.00 . B B . 227 TYR CD2  1 1 
        3  2165 2 2  7 TYR CE1  C   6.625  -2.219   8.140 1.00 . B B . 227 TYR CE1  1 1 
        3  2166 2 2  7 TYR CE2  C   6.497   0.063   7.438 1.00 . B B . 227 TYR CE2  1 1 
        3  2167 2 2  7 TYR CG   C   5.809  -1.698   5.932 1.00 . B B . 227 TYR CG   1 1 
        3  2168 2 2  7 TYR CZ   C   6.808  -0.877   8.397 1.00 . B B . 227 TYR CZ   1 1 
        3  2169 2 2  7 TYR H    H   6.920  -4.250   4.448 1.00 . B B . 227 TYR H    1 1 
        3  2170 2 2  7 TYR HA   H   5.869  -2.326   2.550 1.00 . B B . 227 TYR HA   1 1 
        3  2171 2 2  7 TYR HB2  H   4.628  -1.343   4.202 1.00 . B B . 227 TYR HB2  1 1 
        3  2172 2 2  7 TYR HB3  H   4.666  -3.026   4.741 1.00 . B B . 227 TYR HB3  1 1 
        3  2173 2 2  7 TYR HD1  H   5.985  -3.675   6.712 1.00 . B B . 227 TYR HD1  1 1 
        3  2174 2 2  7 TYR HD2  H   5.757   0.390   5.474 1.00 . B B . 227 TYR HD2  1 1 
        3  2175 2 2  7 TYR HE1  H   6.862  -2.963   8.906 1.00 . B B . 227 TYR HE1  1 1 
        3  2176 2 2  7 TYR HE2  H   6.635   1.125   7.627 1.00 . B B . 227 TYR HE2  1 1 
        3  2177 2 2  7 TYR HH   H   7.033   0.434   9.800 1.00 . B B . 227 TYR HH   1 1 
        3  2178 2 2  7 TYR N    N   6.821  -3.800   3.587 1.00 . B B . 227 TYR N    1 1 
        3  2179 2 2  7 TYR O    O   8.342  -1.502   4.469 1.00 . B B . 227 TYR O    1 1 
        3  2180 2 2  7 TYR OH   O   7.306  -0.482   9.617 1.00 . B B . 227 TYR OH   1 1 
        3  2181 2 2  8 LEU C    C   7.521   1.876   2.457 1.00 . B B . 228 LEU C    1 1 
        3  2182 2 2  8 LEU CA   C   8.334   0.601   2.587 1.00 . B B . 228 LEU CA   1 1 
        3  2183 2 2  8 LEU CB   C   9.258   0.425   1.376 1.00 . B B . 228 LEU CB   1 1 
        3  2184 2 2  8 LEU CD1  C  10.950  -0.937   0.124 1.00 . B B . 228 LEU CD1  1 1 
        3  2185 2 2  8 LEU CD2  C  11.161  -0.660   2.596 1.00 . B B . 228 LEU CD2  1 1 
        3  2186 2 2  8 LEU CG   C  10.191  -0.789   1.432 1.00 . B B . 228 LEU CG   1 1 
        3  2187 2 2  8 LEU H    H   6.691  -0.559   2.017 1.00 . B B . 228 LEU H    1 1 
        3  2188 2 2  8 LEU HA   H   8.914   0.638   3.498 1.00 . B B . 228 LEU HA   1 1 
        3  2189 2 2  8 LEU HB2  H   8.644   0.340   0.492 1.00 . B B . 228 LEU HB2  1 1 
        3  2190 2 2  8 LEU HB3  H   9.868   1.313   1.286 1.00 . B B . 228 LEU HB3  1 1 
        3  2191 2 2  8 LEU HD11 H  11.605  -1.794   0.184 1.00 . B B . 228 LEU HD11 1 1 
        3  2192 2 2  8 LEU HD12 H  11.535  -0.048  -0.056 1.00 . B B . 228 LEU HD12 1 1 
        3  2193 2 2  8 LEU HD13 H  10.248  -1.076  -0.685 1.00 . B B . 228 LEU HD13 1 1 
        3  2194 2 2  8 LEU HD21 H  10.607  -0.602   3.521 1.00 . B B . 228 LEU HD21 1 1 
        3  2195 2 2  8 LEU HD22 H  11.753   0.235   2.474 1.00 . B B . 228 LEU HD22 1 1 
        3  2196 2 2  8 LEU HD23 H  11.812  -1.522   2.621 1.00 . B B . 228 LEU HD23 1 1 
        3  2197 2 2  8 LEU HG   H   9.602  -1.683   1.581 1.00 . B B . 228 LEU HG   1 1 
        3  2198 2 2  8 LEU N    N   7.409  -0.505   2.684 1.00 . B B . 228 LEU N    1 1 
        3  2199 2 2  8 LEU O    O   6.365   1.815   2.075 1.00 . B B . 228 LEU O    1 1 
        3  2200 2 2  9 PRO C    C   7.406   4.819   1.190 1.00 . B B . 229 PRO C    1 1 
        3  2201 2 2  9 PRO CA   C   7.324   4.285   2.611 1.00 . B B . 229 PRO CA   1 1 
        3  2202 2 2  9 PRO CB   C   8.051   5.245   3.572 1.00 . B B . 229 PRO CB   1 1 
        3  2203 2 2  9 PRO CD   C   9.386   3.262   3.344 1.00 . B B . 229 PRO CD   1 1 
        3  2204 2 2  9 PRO CG   C   9.118   4.438   4.237 1.00 . B B . 229 PRO CG   1 1 
        3  2205 2 2  9 PRO HA   H   6.294   4.156   2.909 1.00 . B B . 229 PRO HA   1 1 
        3  2206 2 2  9 PRO HB2  H   8.475   6.063   3.009 1.00 . B B . 229 PRO HB2  1 1 
        3  2207 2 2  9 PRO HB3  H   7.347   5.629   4.294 1.00 . B B . 229 PRO HB3  1 1 
        3  2208 2 2  9 PRO HD2  H  10.134   3.493   2.614 1.00 . B B . 229 PRO HD2  1 1 
        3  2209 2 2  9 PRO HD3  H   9.672   2.407   3.931 1.00 . B B . 229 PRO HD3  1 1 
        3  2210 2 2  9 PRO HG2  H  10.006   5.032   4.348 1.00 . B B . 229 PRO HG2  1 1 
        3  2211 2 2  9 PRO HG3  H   8.772   4.101   5.204 1.00 . B B . 229 PRO HG3  1 1 
        3  2212 2 2  9 PRO N    N   8.083   3.049   2.728 1.00 . B B . 229 PRO N    1 1 
        3  2213 2 2  9 PRO O    O   8.328   4.491   0.445 1.00 . B B . 229 PRO O    1 1 
        3  2214 2 2 10 PRO C    C   6.733   6.666  -1.478 1.00 . B B . 230 PRO C    1 1 
        3  2215 2 2 10 PRO CA   C   5.977   5.709  -0.578 1.00 . B B . 230 PRO CA   1 1 
        3  2216 2 2 10 PRO CB   C   4.538   6.176  -0.397 1.00 . B B . 230 PRO CB   1 1 
        3  2217 2 2 10 PRO CD   C   5.730   6.643   1.643 1.00 . B B . 230 PRO CD   1 1 
        3  2218 2 2 10 PRO CG   C   4.573   7.087   0.784 1.00 . B B . 230 PRO CG   1 1 
        3  2219 2 2 10 PRO HA   H   5.974   4.725  -1.024 1.00 . B B . 230 PRO HA   1 1 
        3  2220 2 2 10 PRO HB2  H   4.214   6.694  -1.282 1.00 . B B . 230 PRO HB2  1 1 
        3  2221 2 2 10 PRO HB3  H   3.900   5.323  -0.219 1.00 . B B . 230 PRO HB3  1 1 
        3  2222 2 2 10 PRO HD2  H   6.368   7.484   1.877 1.00 . B B . 230 PRO HD2  1 1 
        3  2223 2 2 10 PRO HD3  H   5.367   6.185   2.549 1.00 . B B . 230 PRO HD3  1 1 
        3  2224 2 2 10 PRO HG2  H   4.722   8.105   0.454 1.00 . B B . 230 PRO HG2  1 1 
        3  2225 2 2 10 PRO HG3  H   3.647   7.006   1.335 1.00 . B B . 230 PRO HG3  1 1 
        3  2226 2 2 10 PRO N    N   6.441   5.661   0.798 1.00 . B B . 230 PRO N    1 1 
        3  2227 2 2 10 PRO O    O   7.012   7.808  -1.119 1.00 . B B . 230 PRO O    1 1 
        3  2228 2 2 11 GLU C    C   6.701   7.293  -4.793 1.00 . B B . 231 GLU C    1 1 
        3  2229 2 2 11 GLU CA   C   7.706   6.952  -3.684 1.00 . B B . 231 GLU CA   1 1 
        3  2230 2 2 11 GLU CB   C   8.865   6.127  -4.249 1.00 . B B . 231 GLU CB   1 1 
        3  2231 2 2 11 GLU CD   C   9.606   3.860  -5.135 1.00 . B B . 231 GLU CD   1 1 
        3  2232 2 2 11 GLU CG   C   8.435   4.746  -4.762 1.00 . B B . 231 GLU CG   1 1 
        3  2233 2 2 11 GLU H    H   6.863   5.213  -2.845 1.00 . B B . 231 GLU H    1 1 
        3  2234 2 2 11 GLU HA   H   8.088   7.857  -3.236 1.00 . B B . 231 GLU HA   1 1 
        3  2235 2 2 11 GLU HB2  H   9.313   6.670  -5.070 1.00 . B B . 231 GLU HB2  1 1 
        3  2236 2 2 11 GLU HB3  H   9.606   5.986  -3.476 1.00 . B B . 231 GLU HB3  1 1 
        3  2237 2 2 11 GLU HG2  H   7.821   4.240  -4.000 1.00 . B B . 231 GLU HG2  1 1 
        3  2238 2 2 11 GLU HG3  H   7.829   4.894  -5.646 1.00 . B B . 231 GLU HG3  1 1 
        3  2239 2 2 11 GLU N    N   7.057   6.161  -2.659 1.00 . B B . 231 GLU N    1 1 
        3  2240 2 2 11 GLU O    O   6.462   6.493  -5.692 1.00 . B B . 231 GLU O    1 1 
        3  2241 2 2 11 GLU OE1  O  10.758   4.346  -5.118 1.00 . B B . 231 GLU OE1  1 1 
        3  2242 2 2 11 GLU OE2  O   9.375   2.680  -5.470 1.00 . B B . 231 GLU OE2  1 1 
        3  2243 2 2 12 ASP C    C   4.998  10.214  -6.107 1.00 . B B . 232 ASP C    1 1 
        3  2244 2 2 12 ASP CA   C   5.010   8.761  -5.659 1.00 . B B . 232 ASP CA   1 1 
        3  2245 2 2 12 ASP CB   C   3.690   8.393  -4.961 1.00 . B B . 232 ASP CB   1 1 
        3  2246 2 2 12 ASP CG   C   2.472   8.571  -5.852 1.00 . B B . 232 ASP CG   1 1 
        3  2247 2 2 12 ASP H    H   6.471   9.186  -4.170 1.00 . B B . 232 ASP H    1 1 
        3  2248 2 2 12 ASP HA   H   5.123   8.135  -6.531 1.00 . B B . 232 ASP HA   1 1 
        3  2249 2 2 12 ASP HB2  H   3.729   7.355  -4.652 1.00 . B B . 232 ASP HB2  1 1 
        3  2250 2 2 12 ASP HB3  H   3.566   9.017  -4.087 1.00 . B B . 232 ASP HB3  1 1 
        3  2251 2 2 12 ASP N    N   6.135   8.482  -4.774 1.00 . B B . 232 ASP N    1 1 
        3  2252 2 2 12 ASP O    O   4.816  11.128  -5.300 1.00 . B B . 232 ASP O    1 1 
        3  2253 2 2 12 ASP OD1  O   2.129   7.623  -6.590 1.00 . B B . 232 ASP OD1  1 1 
        3  2254 2 2 12 ASP OD2  O   1.832   9.644  -5.793 1.00 . B B . 232 ASP OD2  1 1 
        3  2255 2 2 13 PRO C    C   3.773  12.212  -8.313 1.00 . B B . 233 PRO C    1 1 
        3  2256 2 2 13 PRO CA   C   5.198  11.764  -8.010 1.00 . B B . 233 PRO CA   1 1 
        3  2257 2 2 13 PRO CB   C   5.995  11.589  -9.315 1.00 . B B . 233 PRO CB   1 1 
        3  2258 2 2 13 PRO CD   C   5.548   9.413  -8.398 1.00 . B B . 233 PRO CD   1 1 
        3  2259 2 2 13 PRO CG   C   6.434  10.157  -9.351 1.00 . B B . 233 PRO CG   1 1 
        3  2260 2 2 13 PRO HA   H   5.682  12.497  -7.383 1.00 . B B . 233 PRO HA   1 1 
        3  2261 2 2 13 PRO HB2  H   5.359  11.823 -10.155 1.00 . B B . 233 PRO HB2  1 1 
        3  2262 2 2 13 PRO HB3  H   6.844  12.257  -9.307 1.00 . B B . 233 PRO HB3  1 1 
        3  2263 2 2 13 PRO HD2  H   4.657   9.064  -8.899 1.00 . B B . 233 PRO HD2  1 1 
        3  2264 2 2 13 PRO HD3  H   6.081   8.588  -7.947 1.00 . B B . 233 PRO HD3  1 1 
        3  2265 2 2 13 PRO HG2  H   6.319   9.766 -10.350 1.00 . B B . 233 PRO HG2  1 1 
        3  2266 2 2 13 PRO HG3  H   7.465  10.084  -9.037 1.00 . B B . 233 PRO HG3  1 1 
        3  2267 2 2 13 PRO N    N   5.228  10.438  -7.406 1.00 . B B . 233 PRO N    1 1 
        3  2268 2 2 13 PRO O    O   3.252  11.978  -9.405 1.00 . B B . 233 PRO O    1 1 
        3  2269 2 2 14 NH2 HN1  H   3.618  12.991  -6.496 1.00 . B B . 234 NH2 HN1  1 1 
        3  2270 2 2 14 NH2 HN2  H   2.214  13.124  -7.492 1.00 . B B . 234 NH2 HN2  1 1 
        3  2271 2 2 14 NH2 N    N   3.139  12.839  -7.337 1.00 . B B . 234 NH2 N    1 1 
        4  2272 1 1  1 LEU C    C -14.330   4.023  -0.735 1.00 . A A . 279 LEU C    1 1 
        4  2273 1 1  1 LEU CA   C -14.086   2.637  -1.326 1.00 . A A . 279 LEU CA   1 1 
        4  2274 1 1  1 LEU CB   C -13.698   1.659  -0.203 1.00 . A A . 279 LEU CB   1 1 
        4  2275 1 1  1 LEU CD1  C -12.599  -0.228  -1.464 1.00 . A A . 279 LEU CD1  1 1 
        4  2276 1 1  1 LEU CD2  C -13.744  -0.679   0.708 1.00 . A A . 279 LEU CD2  1 1 
        4  2277 1 1  1 LEU CG   C -13.753   0.165  -0.557 1.00 . A A . 279 LEU CG   1 1 
        4  2278 1 1  1 LEU H1   H -12.146   3.008  -1.992 1.00 . A A . 279 LEU H1   1 1 
        4  2279 1 1  1 LEU H2   H -13.340   3.335  -3.144 1.00 . A A . 279 LEU H2   1 1 
        4  2280 1 1  1 LEU H3   H -12.918   1.737  -2.802 1.00 . A A . 279 LEU H3   1 1 
        4  2281 1 1  1 LEU HA   H -15.007   2.295  -1.779 1.00 . A A . 279 LEU HA   1 1 
        4  2282 1 1  1 LEU HB2  H -12.690   1.893   0.108 1.00 . A A . 279 LEU HB2  1 1 
        4  2283 1 1  1 LEU HB3  H -14.359   1.830   0.634 1.00 . A A . 279 LEU HB3  1 1 
        4  2284 1 1  1 LEU HD11 H -12.666  -1.280  -1.694 1.00 . A A . 279 LEU HD11 1 1 
        4  2285 1 1  1 LEU HD12 H -11.664  -0.027  -0.963 1.00 . A A . 279 LEU HD12 1 1 
        4  2286 1 1  1 LEU HD13 H -12.649   0.344  -2.378 1.00 . A A . 279 LEU HD13 1 1 
        4  2287 1 1  1 LEU HD21 H -12.846  -0.476   1.271 1.00 . A A . 279 LEU HD21 1 1 
        4  2288 1 1  1 LEU HD22 H -13.772  -1.725   0.441 1.00 . A A . 279 LEU HD22 1 1 
        4  2289 1 1  1 LEU HD23 H -14.608  -0.438   1.308 1.00 . A A . 279 LEU HD23 1 1 
        4  2290 1 1  1 LEU HG   H -14.673  -0.037  -1.085 1.00 . A A . 279 LEU HG   1 1 
        4  2291 1 1  1 LEU N    N -13.052   2.683  -2.386 1.00 . A A . 279 LEU N    1 1 
        4  2292 1 1  1 LEU O    O -15.445   4.338  -0.325 1.00 . A A . 279 LEU O    1 1 
        4  2293 1 1  2 GLY C    C -12.327   6.685   0.730 1.00 . A A . 280 GLY C    1 1 
        4  2294 1 1  2 GLY CA   C -13.459   6.198  -0.164 1.00 . A A . 280 GLY CA   1 1 
        4  2295 1 1  2 GLY H    H -12.388   4.524  -0.901 1.00 . A A . 280 GLY H    1 1 
        4  2296 1 1  2 GLY HA2  H -13.535   6.861  -1.012 1.00 . A A . 280 GLY HA2  1 1 
        4  2297 1 1  2 GLY HA3  H -14.384   6.244   0.393 1.00 . A A . 280 GLY HA3  1 1 
        4  2298 1 1  2 GLY N    N -13.282   4.842  -0.651 1.00 . A A . 280 GLY N    1 1 
        4  2299 1 1  2 GLY O    O -11.450   7.420   0.275 1.00 . A A . 280 GLY O    1 1 
        4  2300 1 1  3 PRO C    C -10.056   6.093   3.103 1.00 . A A . 281 PRO C    1 1 
        4  2301 1 1  3 PRO CA   C -11.393   6.829   3.008 1.00 . A A . 281 PRO CA   1 1 
        4  2302 1 1  3 PRO CB   C -12.188   6.640   4.296 1.00 . A A . 281 PRO CB   1 1 
        4  2303 1 1  3 PRO CD   C -13.201   5.259   2.599 1.00 . A A . 281 PRO CD   1 1 
        4  2304 1 1  3 PRO CG   C -12.948   5.371   4.084 1.00 . A A . 281 PRO CG   1 1 
        4  2305 1 1  3 PRO HA   H -11.215   7.882   2.846 1.00 . A A . 281 PRO HA   1 1 
        4  2306 1 1  3 PRO HB2  H -11.508   6.561   5.131 1.00 . A A . 281 PRO HB2  1 1 
        4  2307 1 1  3 PRO HB3  H -12.852   7.478   4.440 1.00 . A A . 281 PRO HB3  1 1 
        4  2308 1 1  3 PRO HD2  H -12.943   4.271   2.246 1.00 . A A . 281 PRO HD2  1 1 
        4  2309 1 1  3 PRO HD3  H -14.233   5.481   2.377 1.00 . A A . 281 PRO HD3  1 1 
        4  2310 1 1  3 PRO HG2  H -12.359   4.532   4.425 1.00 . A A . 281 PRO HG2  1 1 
        4  2311 1 1  3 PRO HG3  H -13.884   5.412   4.619 1.00 . A A . 281 PRO HG3  1 1 
        4  2312 1 1  3 PRO N    N -12.309   6.275   2.008 1.00 . A A . 281 PRO N    1 1 
        4  2313 1 1  3 PRO O    O  -9.976   4.881   2.892 1.00 . A A . 281 PRO O    1 1 
        4  2314 1 1  4 LEU C    C  -7.315   6.457   5.140 1.00 . A A . 282 LEU C    1 1 
        4  2315 1 1  4 LEU CA   C  -7.692   6.277   3.671 1.00 . A A . 282 LEU CA   1 1 
        4  2316 1 1  4 LEU CB   C  -6.647   6.956   2.779 1.00 . A A . 282 LEU CB   1 1 
        4  2317 1 1  4 LEU CD1  C  -5.256   5.009   2.006 1.00 . A A . 282 LEU CD1  1 1 
        4  2318 1 1  4 LEU CD2  C  -4.206   7.267   2.261 1.00 . A A . 282 LEU CD2  1 1 
        4  2319 1 1  4 LEU CG   C  -5.258   6.309   2.795 1.00 . A A . 282 LEU CG   1 1 
        4  2320 1 1  4 LEU H    H  -9.137   7.818   3.531 1.00 . A A . 282 LEU H    1 1 
        4  2321 1 1  4 LEU HA   H  -7.730   5.223   3.442 1.00 . A A . 282 LEU HA   1 1 
        4  2322 1 1  4 LEU HB2  H  -7.014   6.950   1.764 1.00 . A A . 282 LEU HB2  1 1 
        4  2323 1 1  4 LEU HB3  H  -6.544   7.982   3.101 1.00 . A A . 282 LEU HB3  1 1 
        4  2324 1 1  4 LEU HD11 H  -5.705   5.175   1.037 1.00 . A A . 282 LEU HD11 1 1 
        4  2325 1 1  4 LEU HD12 H  -5.818   4.258   2.542 1.00 . A A . 282 LEU HD12 1 1 
        4  2326 1 1  4 LEU HD13 H  -4.237   4.670   1.874 1.00 . A A . 282 LEU HD13 1 1 
        4  2327 1 1  4 LEU HD21 H  -3.268   6.744   2.147 1.00 . A A . 282 LEU HD21 1 1 
        4  2328 1 1  4 LEU HD22 H  -4.076   8.080   2.959 1.00 . A A . 282 LEU HD22 1 1 
        4  2329 1 1  4 LEU HD23 H  -4.520   7.658   1.305 1.00 . A A . 282 LEU HD23 1 1 
        4  2330 1 1  4 LEU HG   H  -4.999   6.070   3.817 1.00 . A A . 282 LEU HG   1 1 
        4  2331 1 1  4 LEU N    N  -9.012   6.842   3.434 1.00 . A A . 282 LEU N    1 1 
        4  2332 1 1  4 LEU O    O  -7.145   7.585   5.608 1.00 . A A . 282 LEU O    1 1 
        4  2333 1 1  5 PRO C    C  -5.503   5.964   7.612 1.00 . A A . 283 PRO C    1 1 
        4  2334 1 1  5 PRO CA   C  -6.891   5.385   7.324 1.00 . A A . 283 PRO CA   1 1 
        4  2335 1 1  5 PRO CB   C  -6.951   3.909   7.742 1.00 . A A . 283 PRO CB   1 1 
        4  2336 1 1  5 PRO CD   C  -7.383   3.976   5.402 1.00 . A A . 283 PRO CD   1 1 
        4  2337 1 1  5 PRO CG   C  -7.708   3.225   6.657 1.00 . A A . 283 PRO CG   1 1 
        4  2338 1 1  5 PRO HA   H  -7.632   5.947   7.874 1.00 . A A . 283 PRO HA   1 1 
        4  2339 1 1  5 PRO HB2  H  -5.947   3.519   7.833 1.00 . A A . 283 PRO HB2  1 1 
        4  2340 1 1  5 PRO HB3  H  -7.461   3.824   8.690 1.00 . A A . 283 PRO HB3  1 1 
        4  2341 1 1  5 PRO HD2  H  -6.471   3.600   4.960 1.00 . A A . 283 PRO HD2  1 1 
        4  2342 1 1  5 PRO HD3  H  -8.200   3.917   4.700 1.00 . A A . 283 PRO HD3  1 1 
        4  2343 1 1  5 PRO HG2  H  -7.387   2.197   6.574 1.00 . A A . 283 PRO HG2  1 1 
        4  2344 1 1  5 PRO HG3  H  -8.768   3.276   6.860 1.00 . A A . 283 PRO HG3  1 1 
        4  2345 1 1  5 PRO N    N  -7.206   5.352   5.889 1.00 . A A . 283 PRO N    1 1 
        4  2346 1 1  5 PRO O    O  -4.523   5.614   6.951 1.00 . A A . 283 PRO O    1 1 
        4  2347 1 1  6 PRO C    C  -3.136   6.371   9.472 1.00 . A A . 284 PRO C    1 1 
        4  2348 1 1  6 PRO CA   C  -4.131   7.443   9.033 1.00 . A A . 284 PRO CA   1 1 
        4  2349 1 1  6 PRO CB   C  -4.509   8.350  10.213 1.00 . A A . 284 PRO CB   1 1 
        4  2350 1 1  6 PRO CD   C  -6.534   7.373   9.402 1.00 . A A . 284 PRO CD   1 1 
        4  2351 1 1  6 PRO CG   C  -5.866   7.902  10.638 1.00 . A A . 284 PRO CG   1 1 
        4  2352 1 1  6 PRO HA   H  -3.689   8.038   8.246 1.00 . A A . 284 PRO HA   1 1 
        4  2353 1 1  6 PRO HB2  H  -3.787   8.228  11.007 1.00 . A A . 284 PRO HB2  1 1 
        4  2354 1 1  6 PRO HB3  H  -4.519   9.379   9.887 1.00 . A A . 284 PRO HB3  1 1 
        4  2355 1 1  6 PRO HD2  H  -7.223   6.581   9.654 1.00 . A A . 284 PRO HD2  1 1 
        4  2356 1 1  6 PRO HD3  H  -7.043   8.168   8.878 1.00 . A A . 284 PRO HD3  1 1 
        4  2357 1 1  6 PRO HG2  H  -5.780   7.122  11.381 1.00 . A A . 284 PRO HG2  1 1 
        4  2358 1 1  6 PRO HG3  H  -6.421   8.740  11.035 1.00 . A A . 284 PRO HG3  1 1 
        4  2359 1 1  6 PRO N    N  -5.407   6.859   8.609 1.00 . A A . 284 PRO N    1 1 
        4  2360 1 1  6 PRO O    O  -3.417   5.576  10.374 1.00 . A A . 284 PRO O    1 1 
        4  2361 1 1  7 GLY C    C  -0.826   4.395   7.897 1.00 . A A . 285 GLY C    1 1 
        4  2362 1 1  7 GLY CA   C  -1.001   5.309   9.089 1.00 . A A . 285 GLY CA   1 1 
        4  2363 1 1  7 GLY H    H  -1.790   7.034   8.154 1.00 . A A . 285 GLY H    1 1 
        4  2364 1 1  7 GLY HA2  H  -0.054   5.774   9.322 1.00 . A A . 285 GLY HA2  1 1 
        4  2365 1 1  7 GLY HA3  H  -1.326   4.724   9.936 1.00 . A A . 285 GLY HA3  1 1 
        4  2366 1 1  7 GLY N    N  -1.982   6.344   8.823 1.00 . A A . 285 GLY N    1 1 
        4  2367 1 1  7 GLY O    O   0.071   3.551   7.868 1.00 . A A . 285 GLY O    1 1 
        4  2368 1 1  8 TRP C    C  -0.767   4.542   4.664 1.00 . A A . 286 TRP C    1 1 
        4  2369 1 1  8 TRP CA   C  -1.625   3.818   5.672 1.00 . A A . 286 TRP CA   1 1 
        4  2370 1 1  8 TRP CB   C  -3.027   3.617   5.072 1.00 . A A . 286 TRP CB   1 1 
        4  2371 1 1  8 TRP CD1  C  -3.912   2.067   6.903 1.00 . A A . 286 TRP CD1  1 1 
        4  2372 1 1  8 TRP CD2  C  -4.385   1.399   4.814 1.00 . A A . 286 TRP CD2  1 1 
        4  2373 1 1  8 TRP CE2  C  -4.898   0.450   5.723 1.00 . A A . 286 TRP CE2  1 1 
        4  2374 1 1  8 TRP CE3  C  -4.573   1.181   3.436 1.00 . A A . 286 TRP CE3  1 1 
        4  2375 1 1  8 TRP CG   C  -3.744   2.418   5.594 1.00 . A A . 286 TRP CG   1 1 
        4  2376 1 1  8 TRP CH2  C  -5.728  -0.883   3.963 1.00 . A A . 286 TRP CH2  1 1 
        4  2377 1 1  8 TRP CZ2  C  -5.575  -0.692   5.306 1.00 . A A . 286 TRP CZ2  1 1 
        4  2378 1 1  8 TRP CZ3  C  -5.239   0.041   3.035 1.00 . A A . 286 TRP CZ3  1 1 
        4  2379 1 1  8 TRP H    H  -2.413   5.228   7.026 1.00 . A A . 286 TRP H    1 1 
        4  2380 1 1  8 TRP HA   H  -1.175   2.854   5.882 1.00 . A A . 286 TRP HA   1 1 
        4  2381 1 1  8 TRP HB2  H  -3.632   4.487   5.286 1.00 . A A . 286 TRP HB2  1 1 
        4  2382 1 1  8 TRP HB3  H  -2.934   3.510   4.000 1.00 . A A . 286 TRP HB3  1 1 
        4  2383 1 1  8 TRP HD1  H  -3.545   2.645   7.739 1.00 . A A . 286 TRP HD1  1 1 
        4  2384 1 1  8 TRP HE1  H  -4.834   0.421   7.820 1.00 . A A . 286 TRP HE1  1 1 
        4  2385 1 1  8 TRP HE3  H  -4.212   1.906   2.657 1.00 . A A . 286 TRP HE3  1 1 
        4  2386 1 1  8 TRP HH2  H  -6.240  -1.761   3.595 1.00 . A A . 286 TRP HH2  1 1 
        4  2387 1 1  8 TRP HZ2  H  -5.960  -1.416   6.009 1.00 . A A . 286 TRP HZ2  1 1 
        4  2388 1 1  8 TRP HZ3  H  -5.348  -0.163   1.976 1.00 . A A . 286 TRP HZ3  1 1 
        4  2389 1 1  8 TRP N    N  -1.696   4.571   6.913 1.00 . A A . 286 TRP N    1 1 
        4  2390 1 1  8 TRP NE1  N  -4.600   0.884   6.987 1.00 . A A . 286 TRP NE1  1 1 
        4  2391 1 1  8 TRP O    O  -1.151   5.591   4.143 1.00 . A A . 286 TRP O    1 1 
        4  2392 1 1  9 GLU C    C   0.847   3.777   2.060 1.00 . A A . 287 GLU C    1 1 
        4  2393 1 1  9 GLU CA   C   1.216   4.507   3.331 1.00 . A A . 287 GLU CA   1 1 
        4  2394 1 1  9 GLU CB   C   2.702   4.352   3.661 1.00 . A A . 287 GLU CB   1 1 
        4  2395 1 1  9 GLU CD   C   2.520   5.768   5.759 1.00 . A A . 287 GLU CD   1 1 
        4  2396 1 1  9 GLU CG   C   3.267   5.512   4.465 1.00 . A A . 287 GLU CG   1 1 
        4  2397 1 1  9 GLU H    H   0.715   3.218   4.914 1.00 . A A . 287 GLU H    1 1 
        4  2398 1 1  9 GLU HA   H   0.984   5.557   3.212 1.00 . A A . 287 GLU HA   1 1 
        4  2399 1 1  9 GLU HB2  H   2.839   3.446   4.233 1.00 . A A . 287 GLU HB2  1 1 
        4  2400 1 1  9 GLU HB3  H   3.262   4.271   2.742 1.00 . A A . 287 GLU HB3  1 1 
        4  2401 1 1  9 GLU HG2  H   4.296   5.292   4.705 1.00 . A A . 287 GLU HG2  1 1 
        4  2402 1 1  9 GLU HG3  H   3.227   6.406   3.860 1.00 . A A . 287 GLU HG3  1 1 
        4  2403 1 1  9 GLU N    N   0.398   3.993   4.393 1.00 . A A . 287 GLU N    1 1 
        4  2404 1 1  9 GLU O    O   0.995   2.562   1.957 1.00 . A A . 287 GLU O    1 1 
        4  2405 1 1  9 GLU OE1  O   2.715   5.001   6.724 1.00 . A A . 287 GLU OE1  1 1 
        4  2406 1 1  9 GLU OE2  O   1.754   6.752   5.816 1.00 . A A . 287 GLU OE2  1 1 
        4  2407 1 1 10 VAL C    C   1.042   3.940  -1.120 1.00 . A A . 288 VAL C    1 1 
        4  2408 1 1 10 VAL CA   C  -0.113   3.932  -0.135 1.00 . A A . 288 VAL CA   1 1 
        4  2409 1 1 10 VAL CB   C  -1.354   4.669  -0.700 1.00 . A A . 288 VAL CB   1 1 
        4  2410 1 1 10 VAL CG1  C  -1.177   6.178  -0.645 1.00 . A A . 288 VAL CG1  1 1 
        4  2411 1 1 10 VAL CG2  C  -1.657   4.221  -2.120 1.00 . A A . 288 VAL CG2  1 1 
        4  2412 1 1 10 VAL H    H   0.221   5.481   1.251 1.00 . A A . 288 VAL H    1 1 
        4  2413 1 1 10 VAL HA   H  -0.390   2.905   0.062 1.00 . A A . 288 VAL HA   1 1 
        4  2414 1 1 10 VAL HB   H  -2.202   4.413  -0.083 1.00 . A A . 288 VAL HB   1 1 
        4  2415 1 1 10 VAL HG11 H  -0.422   6.479  -1.357 1.00 . A A . 288 VAL HG11 1 1 
        4  2416 1 1 10 VAL HG12 H  -0.869   6.466   0.348 1.00 . A A . 288 VAL HG12 1 1 
        4  2417 1 1 10 VAL HG13 H  -2.116   6.656  -0.884 1.00 . A A . 288 VAL HG13 1 1 
        4  2418 1 1 10 VAL HG21 H  -0.806   4.429  -2.752 1.00 . A A . 288 VAL HG21 1 1 
        4  2419 1 1 10 VAL HG22 H  -2.518   4.756  -2.491 1.00 . A A . 288 VAL HG22 1 1 
        4  2420 1 1 10 VAL HG23 H  -1.861   3.160  -2.128 1.00 . A A . 288 VAL HG23 1 1 
        4  2421 1 1 10 VAL N    N   0.320   4.517   1.111 1.00 . A A . 288 VAL N    1 1 
        4  2422 1 1 10 VAL O    O   1.415   4.980  -1.666 1.00 . A A . 288 VAL O    1 1 
        4  2423 1 1 11 ARG C    C   2.371   2.219  -3.523 1.00 . A A . 289 ARG C    1 1 
        4  2424 1 1 11 ARG CA   C   2.813   2.689  -2.146 1.00 . A A . 289 ARG CA   1 1 
        4  2425 1 1 11 ARG CB   C   3.872   1.778  -1.490 1.00 . A A . 289 ARG CB   1 1 
        4  2426 1 1 11 ARG CD   C   5.555   1.747  -3.386 1.00 . A A . 289 ARG CD   1 1 
        4  2427 1 1 11 ARG CG   C   5.311   2.058  -1.920 1.00 . A A . 289 ARG CG   1 1 
        4  2428 1 1 11 ARG CZ   C   7.885   1.289  -4.078 1.00 . A A . 289 ARG CZ   1 1 
        4  2429 1 1 11 ARG H    H   1.289   1.961  -0.884 1.00 . A A . 289 ARG H    1 1 
        4  2430 1 1 11 ARG HA   H   3.219   3.687  -2.241 1.00 . A A . 289 ARG HA   1 1 
        4  2431 1 1 11 ARG HB2  H   3.819   1.921  -0.420 1.00 . A A . 289 ARG HB2  1 1 
        4  2432 1 1 11 ARG HB3  H   3.642   0.743  -1.702 1.00 . A A . 289 ARG HB3  1 1 
        4  2433 1 1 11 ARG HD2  H   5.438   0.684  -3.537 1.00 . A A . 289 ARG HD2  1 1 
        4  2434 1 1 11 ARG HD3  H   4.820   2.275  -3.978 1.00 . A A . 289 ARG HD3  1 1 
        4  2435 1 1 11 ARG HE   H   7.051   3.102  -3.985 1.00 . A A . 289 ARG HE   1 1 
        4  2436 1 1 11 ARG HG2  H   5.529   3.102  -1.746 1.00 . A A . 289 ARG HG2  1 1 
        4  2437 1 1 11 ARG HG3  H   5.972   1.449  -1.317 1.00 . A A . 289 ARG HG3  1 1 
        4  2438 1 1 11 ARG HH11 H   6.894  -0.351  -3.410 1.00 . A A . 289 ARG HH11 1 1 
        4  2439 1 1 11 ARG HH12 H   8.499  -0.639  -4.013 1.00 . A A . 289 ARG HH12 1 1 
        4  2440 1 1 11 ARG HH21 H   9.159   2.723  -4.762 1.00 . A A . 289 ARG HH21 1 1 
        4  2441 1 1 11 ARG HH22 H   9.781   1.092  -4.763 1.00 . A A . 289 ARG HH22 1 1 
        4  2442 1 1 11 ARG N    N   1.649   2.780  -1.304 1.00 . A A . 289 ARG N    1 1 
        4  2443 1 1 11 ARG NE   N   6.893   2.144  -3.828 1.00 . A A . 289 ARG NE   1 1 
        4  2444 1 1 11 ARG NH1  N   7.747  -0.001  -3.811 1.00 . A A . 289 ARG NH1  1 1 
        4  2445 1 1 11 ARG NH2  N   9.033   1.731  -4.572 1.00 . A A . 289 ARG NH2  1 1 
        4  2446 1 1 11 ARG O    O   2.174   1.034  -3.768 1.00 . A A . 289 ARG O    1 1 
        4  2447 1 1 12 SER C    C   2.809   2.888  -6.703 1.00 . A A . 290 SER C    1 1 
        4  2448 1 1 12 SER CA   C   1.644   2.920  -5.727 1.00 . A A . 290 SER CA   1 1 
        4  2449 1 1 12 SER CB   C   0.622   3.989  -6.105 1.00 . A A . 290 SER CB   1 1 
        4  2450 1 1 12 SER H    H   2.251   4.120  -4.112 1.00 . A A . 290 SER H    1 1 
        4  2451 1 1 12 SER HA   H   1.161   1.954  -5.726 1.00 . A A . 290 SER HA   1 1 
        4  2452 1 1 12 SER HB2  H   0.662   4.169  -7.170 1.00 . A A . 290 SER HB2  1 1 
        4  2453 1 1 12 SER HB3  H  -0.363   3.647  -5.829 1.00 . A A . 290 SER HB3  1 1 
        4  2454 1 1 12 SER HG   H   0.770   5.953  -6.020 1.00 . A A . 290 SER HG   1 1 
        4  2455 1 1 12 SER N    N   2.119   3.185  -4.386 1.00 . A A . 290 SER N    1 1 
        4  2456 1 1 12 SER O    O   3.627   3.804  -6.739 1.00 . A A . 290 SER O    1 1 
        4  2457 1 1 12 SER OG   O   0.893   5.203  -5.420 1.00 . A A . 290 SER OG   1 1 
        4  2458 1 1 13 THR C    C   3.625   1.702  -9.833 1.00 . A A . 291 THR C    1 1 
        4  2459 1 1 13 THR CA   C   4.026   1.636  -8.363 1.00 . A A . 291 THR CA   1 1 
        4  2460 1 1 13 THR CB   C   4.729   0.298  -8.064 1.00 . A A . 291 THR CB   1 1 
        4  2461 1 1 13 THR CG2  C   5.346   0.327  -6.674 1.00 . A A . 291 THR CG2  1 1 
        4  2462 1 1 13 THR H    H   2.167   1.164  -7.481 1.00 . A A . 291 THR H    1 1 
        4  2463 1 1 13 THR HA   H   4.728   2.431  -8.163 1.00 . A A . 291 THR HA   1 1 
        4  2464 1 1 13 THR HB   H   5.515   0.148  -8.790 1.00 . A A . 291 THR HB   1 1 
        4  2465 1 1 13 THR HG1  H   3.088  -0.655  -7.503 1.00 . A A . 291 THR HG1  1 1 
        4  2466 1 1 13 THR HG21 H   4.561   0.322  -5.933 1.00 . A A . 291 THR HG21 1 1 
        4  2467 1 1 13 THR HG22 H   5.939   1.227  -6.558 1.00 . A A . 291 THR HG22 1 1 
        4  2468 1 1 13 THR HG23 H   5.975  -0.542  -6.539 1.00 . A A . 291 THR HG23 1 1 
        4  2469 1 1 13 THR N    N   2.889   1.827  -7.486 1.00 . A A . 291 THR N    1 1 
        4  2470 1 1 13 THR O    O   2.551   1.219 -10.224 1.00 . A A . 291 THR O    1 1 
        4  2471 1 1 13 THR OG1  O   3.790  -0.784  -8.152 1.00 . A A . 291 THR OG1  1 1 
        4  2472 1 1 14 VAL C    C   4.164   1.162 -12.803 1.00 . A A . 292 VAL C    1 1 
        4  2473 1 1 14 VAL CA   C   4.304   2.497 -12.068 1.00 . A A . 292 VAL CA   1 1 
        4  2474 1 1 14 VAL CB   C   5.464   3.312 -12.687 1.00 . A A . 292 VAL CB   1 1 
        4  2475 1 1 14 VAL CG1  C   5.130   3.765 -14.101 1.00 . A A . 292 VAL CG1  1 1 
        4  2476 1 1 14 VAL CG2  C   5.798   4.512 -11.813 1.00 . A A . 292 VAL CG2  1 1 
        4  2477 1 1 14 VAL H    H   5.370   2.586 -10.243 1.00 . A A . 292 VAL H    1 1 
        4  2478 1 1 14 VAL HA   H   3.390   3.059 -12.188 1.00 . A A . 292 VAL HA   1 1 
        4  2479 1 1 14 VAL HB   H   6.337   2.678 -12.734 1.00 . A A . 292 VAL HB   1 1 
        4  2480 1 1 14 VAL HG11 H   5.956   4.333 -14.501 1.00 . A A . 292 VAL HG11 1 1 
        4  2481 1 1 14 VAL HG12 H   4.245   4.385 -14.079 1.00 . A A . 292 VAL HG12 1 1 
        4  2482 1 1 14 VAL HG13 H   4.949   2.902 -14.725 1.00 . A A . 292 VAL HG13 1 1 
        4  2483 1 1 14 VAL HG21 H   6.097   4.171 -10.833 1.00 . A A . 292 VAL HG21 1 1 
        4  2484 1 1 14 VAL HG22 H   4.927   5.144 -11.724 1.00 . A A . 292 VAL HG22 1 1 
        4  2485 1 1 14 VAL HG23 H   6.604   5.071 -12.263 1.00 . A A . 292 VAL HG23 1 1 
        4  2486 1 1 14 VAL N    N   4.518   2.287 -10.635 1.00 . A A . 292 VAL N    1 1 
        4  2487 1 1 14 VAL O    O   3.715   1.107 -13.949 1.00 . A A . 292 VAL O    1 1 
        4  2488 1 1 15 SER C    C   2.822  -1.509 -12.829 1.00 . A A . 293 SER C    1 1 
        4  2489 1 1 15 SER CA   C   4.326  -1.269 -12.613 1.00 . A A . 293 SER CA   1 1 
        4  2490 1 1 15 SER CB   C   4.912  -2.286 -11.629 1.00 . A A . 293 SER CB   1 1 
        4  2491 1 1 15 SER H    H   5.039   0.211 -11.281 1.00 . A A . 293 SER H    1 1 
        4  2492 1 1 15 SER HA   H   4.829  -1.368 -13.564 1.00 . A A . 293 SER HA   1 1 
        4  2493 1 1 15 SER HB2  H   5.938  -2.023 -11.416 1.00 . A A . 293 SER HB2  1 1 
        4  2494 1 1 15 SER HB3  H   4.340  -2.265 -10.714 1.00 . A A . 293 SER HB3  1 1 
        4  2495 1 1 15 SER HG   H   5.470  -3.657 -12.924 1.00 . A A . 293 SER HG   1 1 
        4  2496 1 1 15 SER N    N   4.559   0.087 -12.130 1.00 . A A . 293 SER N    1 1 
        4  2497 1 1 15 SER O    O   2.415  -2.482 -13.468 1.00 . A A . 293 SER O    1 1 
        4  2498 1 1 15 SER OG   O   4.880  -3.599 -12.156 1.00 . A A . 293 SER OG   1 1 
        4  2499 1 1 16 GLY C    C  -0.133  -1.503 -11.420 1.00 . A A . 294 GLY C    1 1 
        4  2500 1 1 16 GLY CA   C   0.575  -0.680 -12.469 1.00 . A A . 294 GLY CA   1 1 
        4  2501 1 1 16 GLY H    H   2.390   0.103 -11.725 1.00 . A A . 294 GLY H    1 1 
        4  2502 1 1 16 GLY HA2  H   0.178   0.324 -12.448 1.00 . A A . 294 GLY HA2  1 1 
        4  2503 1 1 16 GLY HA3  H   0.379  -1.110 -13.440 1.00 . A A . 294 GLY HA3  1 1 
        4  2504 1 1 16 GLY N    N   2.006  -0.617 -12.274 1.00 . A A . 294 GLY N    1 1 
        4  2505 1 1 16 GLY O    O  -1.047  -2.268 -11.733 1.00 . A A . 294 GLY O    1 1 
        4  2506 1 1 17 ARG C    C  -0.243  -1.138  -7.791 1.00 . A A . 295 ARG C    1 1 
        4  2507 1 1 17 ARG CA   C  -0.434  -1.959  -9.060 1.00 . A A . 295 ARG CA   1 1 
        4  2508 1 1 17 ARG CB   C  -0.058  -3.437  -8.812 1.00 . A A . 295 ARG CB   1 1 
        4  2509 1 1 17 ARG CD   C   2.324  -3.687  -9.602 1.00 . A A . 295 ARG CD   1 1 
        4  2510 1 1 17 ARG CG   C   1.386  -3.698  -8.408 1.00 . A A . 295 ARG CG   1 1 
        4  2511 1 1 17 ARG CZ   C   2.542  -5.542 -11.229 1.00 . A A . 295 ARG CZ   1 1 
        4  2512 1 1 17 ARG H    H   1.111  -0.833  -9.996 1.00 . A A . 295 ARG H    1 1 
        4  2513 1 1 17 ARG HA   H  -1.483  -1.917  -9.321 1.00 . A A . 295 ARG HA   1 1 
        4  2514 1 1 17 ARG HB2  H  -0.691  -3.821  -8.028 1.00 . A A . 295 ARG HB2  1 1 
        4  2515 1 1 17 ARG HB3  H  -0.257  -3.995  -9.715 1.00 . A A . 295 ARG HB3  1 1 
        4  2516 1 1 17 ARG HD2  H   2.415  -2.678  -9.957 1.00 . A A . 295 ARG HD2  1 1 
        4  2517 1 1 17 ARG HD3  H   3.293  -4.044  -9.284 1.00 . A A . 295 ARG HD3  1 1 
        4  2518 1 1 17 ARG HE   H   0.965  -4.312 -11.084 1.00 . A A . 295 ARG HE   1 1 
        4  2519 1 1 17 ARG HG2  H   1.697  -2.931  -7.715 1.00 . A A . 295 ARG HG2  1 1 
        4  2520 1 1 17 ARG HG3  H   1.444  -4.664  -7.926 1.00 . A A . 295 ARG HG3  1 1 
        4  2521 1 1 17 ARG HH11 H   4.037  -5.443  -9.865 1.00 . A A . 295 ARG HH11 1 1 
        4  2522 1 1 17 ARG HH12 H   4.217  -6.683 -11.074 1.00 . A A . 295 ARG HH12 1 1 
        4  2523 1 1 17 ARG HH21 H   1.189  -5.949 -12.678 1.00 . A A . 295 ARG HH21 1 1 
        4  2524 1 1 17 ARG HH22 H   2.601  -6.963 -12.682 1.00 . A A . 295 ARG HH22 1 1 
        4  2525 1 1 17 ARG N    N   0.298  -1.367 -10.174 1.00 . A A . 295 ARG N    1 1 
        4  2526 1 1 17 ARG NE   N   1.843  -4.533 -10.701 1.00 . A A . 295 ARG NE   1 1 
        4  2527 1 1 17 ARG NH1  N   3.690  -5.916 -10.682 1.00 . A A . 295 ARG NH1  1 1 
        4  2528 1 1 17 ARG NH2  N   2.071  -6.202 -12.278 1.00 . A A . 295 ARG NH2  1 1 
        4  2529 1 1 17 ARG O    O   0.872  -0.706  -7.472 1.00 . A A . 295 ARG O    1 1 
        4  2530 1 1 18 ILE C    C  -1.124  -1.377  -4.723 1.00 . A A . 296 ILE C    1 1 
        4  2531 1 1 18 ILE CA   C  -1.296  -0.285  -5.775 1.00 . A A . 296 ILE CA   1 1 
        4  2532 1 1 18 ILE CB   C  -2.580   0.562  -5.516 1.00 . A A . 296 ILE CB   1 1 
        4  2533 1 1 18 ILE CD1  C  -2.623   0.886  -2.966 1.00 . A A . 296 ILE CD1  1 1 
        4  2534 1 1 18 ILE CG1  C  -2.396   1.517  -4.326 1.00 . A A . 296 ILE CG1  1 1 
        4  2535 1 1 18 ILE CG2  C  -3.799  -0.330  -5.298 1.00 . A A . 296 ILE CG2  1 1 
        4  2536 1 1 18 ILE H    H  -2.210  -1.205  -7.443 1.00 . A A . 296 ILE H    1 1 
        4  2537 1 1 18 ILE HA   H  -0.436   0.369  -5.747 1.00 . A A . 296 ILE HA   1 1 
        4  2538 1 1 18 ILE HB   H  -2.765   1.151  -6.403 1.00 . A A . 296 ILE HB   1 1 
        4  2539 1 1 18 ILE HD11 H  -2.410   1.610  -2.192 1.00 . A A . 296 ILE HD11 1 1 
        4  2540 1 1 18 ILE HD12 H  -1.973   0.032  -2.849 1.00 . A A . 296 ILE HD12 1 1 
        4  2541 1 1 18 ILE HD13 H  -3.651   0.566  -2.886 1.00 . A A . 296 ILE HD13 1 1 
        4  2542 1 1 18 ILE HG12 H  -1.388   1.901  -4.341 1.00 . A A . 296 ILE HG12 1 1 
        4  2543 1 1 18 ILE HG13 H  -3.088   2.339  -4.429 1.00 . A A . 296 ILE HG13 1 1 
        4  2544 1 1 18 ILE HG21 H  -3.935  -0.971  -6.156 1.00 . A A . 296 ILE HG21 1 1 
        4  2545 1 1 18 ILE HG22 H  -4.677   0.285  -5.165 1.00 . A A . 296 ILE HG22 1 1 
        4  2546 1 1 18 ILE HG23 H  -3.649  -0.936  -4.414 1.00 . A A . 296 ILE HG23 1 1 
        4  2547 1 1 18 ILE N    N  -1.339  -0.923  -7.078 1.00 . A A . 296 ILE N    1 1 
        4  2548 1 1 18 ILE O    O  -1.706  -2.457  -4.839 1.00 . A A . 296 ILE O    1 1 
        4  2549 1 1 19 TYR C    C   0.330  -1.490  -1.445 1.00 . A A . 297 TYR C    1 1 
        4  2550 1 1 19 TYR CA   C   0.032  -2.156  -2.762 1.00 . A A . 297 TYR CA   1 1 
        4  2551 1 1 19 TYR CB   C   1.168  -3.085  -3.256 1.00 . A A . 297 TYR CB   1 1 
        4  2552 1 1 19 TYR CD1  C   3.221  -1.651  -3.574 1.00 . A A . 297 TYR CD1  1 1 
        4  2553 1 1 19 TYR CD2  C   3.317  -3.386  -1.944 1.00 . A A . 297 TYR CD2  1 1 
        4  2554 1 1 19 TYR CE1  C   4.522  -1.306  -3.279 1.00 . A A . 297 TYR CE1  1 1 
        4  2555 1 1 19 TYR CE2  C   4.618  -3.042  -1.644 1.00 . A A . 297 TYR CE2  1 1 
        4  2556 1 1 19 TYR CG   C   2.591  -2.690  -2.913 1.00 . A A . 297 TYR CG   1 1 
        4  2557 1 1 19 TYR CZ   C   5.215  -2.000  -2.314 1.00 . A A . 297 TYR CZ   1 1 
        4  2558 1 1 19 TYR H    H   0.001  -0.190  -3.553 1.00 . A A . 297 TYR H    1 1 
        4  2559 1 1 19 TYR HA   H  -0.864  -2.751  -2.633 1.00 . A A . 297 TYR HA   1 1 
        4  2560 1 1 19 TYR HB2  H   1.008  -4.069  -2.848 1.00 . A A . 297 TYR HB2  1 1 
        4  2561 1 1 19 TYR HB3  H   1.103  -3.144  -4.334 1.00 . A A . 297 TYR HB3  1 1 
        4  2562 1 1 19 TYR HD1  H   2.675  -1.102  -4.327 1.00 . A A . 297 TYR HD1  1 1 
        4  2563 1 1 19 TYR HD2  H   2.854  -4.213  -1.424 1.00 . A A . 297 TYR HD2  1 1 
        4  2564 1 1 19 TYR HE1  H   4.994  -0.491  -3.808 1.00 . A A . 297 TYR HE1  1 1 
        4  2565 1 1 19 TYR HE2  H   5.162  -3.587  -0.886 1.00 . A A . 297 TYR HE2  1 1 
        4  2566 1 1 19 TYR HH   H   7.030  -2.447  -1.831 1.00 . A A . 297 TYR HH   1 1 
        4  2567 1 1 19 TYR N    N  -0.297  -1.122  -3.724 1.00 . A A . 297 TYR N    1 1 
        4  2568 1 1 19 TYR O    O   1.076  -0.499  -1.377 1.00 . A A . 297 TYR O    1 1 
        4  2569 1 1 19 TYR OH   O   6.510  -1.647  -2.019 1.00 . A A . 297 TYR OH   1 1 
        4  2570 1 1 20 PHE C    C   0.855  -1.633   1.737 1.00 . A A . 298 PHE C    1 1 
        4  2571 1 1 20 PHE CA   C  -0.272  -1.288   0.829 1.00 . A A . 298 PHE CA   1 1 
        4  2572 1 1 20 PHE CB   C  -1.580  -1.430   1.533 1.00 . A A . 298 PHE CB   1 1 
        4  2573 1 1 20 PHE CD1  C  -1.902   0.970   1.850 1.00 . A A . 298 PHE CD1  1 1 
        4  2574 1 1 20 PHE CD2  C  -3.419  -0.206   0.438 1.00 . A A . 298 PHE CD2  1 1 
        4  2575 1 1 20 PHE CE1  C  -2.542   2.135   1.591 1.00 . A A . 298 PHE CE1  1 1 
        4  2576 1 1 20 PHE CE2  C  -4.073   0.964   0.181 1.00 . A A . 298 PHE CE2  1 1 
        4  2577 1 1 20 PHE CG   C  -2.334  -0.209   1.281 1.00 . A A . 298 PHE CG   1 1 
        4  2578 1 1 20 PHE CZ   C  -3.628   2.127   0.763 1.00 . A A . 298 PHE CZ   1 1 
        4  2579 1 1 20 PHE H    H  -0.819  -2.810  -0.495 1.00 . A A . 298 PHE H    1 1 
        4  2580 1 1 20 PHE HA   H  -0.169  -0.245   0.571 1.00 . A A . 298 PHE HA   1 1 
        4  2581 1 1 20 PHE HB2  H  -2.125  -2.278   1.144 1.00 . A A . 298 PHE HB2  1 1 
        4  2582 1 1 20 PHE HB3  H  -1.427  -1.531   2.597 1.00 . A A . 298 PHE HB3  1 1 
        4  2583 1 1 20 PHE HD1  H  -1.058   0.962   2.516 1.00 . A A . 298 PHE HD1  1 1 
        4  2584 1 1 20 PHE HD2  H  -3.754  -1.128  -0.012 1.00 . A A . 298 PHE HD2  1 1 
        4  2585 1 1 20 PHE HE1  H  -2.201   3.058   2.037 1.00 . A A . 298 PHE HE1  1 1 
        4  2586 1 1 20 PHE HE2  H  -4.932   0.976  -0.472 1.00 . A A . 298 PHE HE2  1 1 
        4  2587 1 1 20 PHE HZ   H  -4.132   3.015   0.588 1.00 . A A . 298 PHE HZ   1 1 
        4  2588 1 1 20 PHE N    N  -0.290  -1.985  -0.409 1.00 . A A . 298 PHE N    1 1 
        4  2589 1 1 20 PHE O    O   1.198  -2.789   1.947 1.00 . A A . 298 PHE O    1 1 
        4  2590 1 1 21 VAL C    C   2.165   0.279   4.405 1.00 . A A . 299 VAL C    1 1 
        4  2591 1 1 21 VAL CA   C   2.466  -0.642   3.221 1.00 . A A . 299 VAL CA   1 1 
        4  2592 1 1 21 VAL CB   C   3.764  -0.230   2.494 1.00 . A A . 299 VAL CB   1 1 
        4  2593 1 1 21 VAL CG1  C   4.169  -1.297   1.482 1.00 . A A . 299 VAL CG1  1 1 
        4  2594 1 1 21 VAL CG2  C   3.560   1.086   1.766 1.00 . A A . 299 VAL CG2  1 1 
        4  2595 1 1 21 VAL H    H   0.998   0.305   2.106 1.00 . A A . 299 VAL H    1 1 
        4  2596 1 1 21 VAL HA   H   2.564  -1.660   3.570 1.00 . A A . 299 VAL HA   1 1 
        4  2597 1 1 21 VAL HB   H   4.556  -0.111   3.220 1.00 . A A . 299 VAL HB   1 1 
        4  2598 1 1 21 VAL HG11 H   3.421  -1.352   0.704 1.00 . A A . 299 VAL HG11 1 1 
        4  2599 1 1 21 VAL HG12 H   4.244  -2.254   1.971 1.00 . A A . 299 VAL HG12 1 1 
        4  2600 1 1 21 VAL HG13 H   5.122  -1.039   1.045 1.00 . A A . 299 VAL HG13 1 1 
        4  2601 1 1 21 VAL HG21 H   4.476   1.370   1.271 1.00 . A A . 299 VAL HG21 1 1 
        4  2602 1 1 21 VAL HG22 H   3.282   1.851   2.476 1.00 . A A . 299 VAL HG22 1 1 
        4  2603 1 1 21 VAL HG23 H   2.774   0.973   1.033 1.00 . A A . 299 VAL HG23 1 1 
        4  2604 1 1 21 VAL N    N   1.377  -0.577   2.309 1.00 . A A . 299 VAL N    1 1 
        4  2605 1 1 21 VAL O    O   2.457   1.474   4.396 1.00 . A A . 299 VAL O    1 1 
        4  2606 1 1 22 ASP C    C   2.354   0.375   7.578 1.00 . A A . 300 ASP C    1 1 
        4  2607 1 1 22 ASP CA   C   1.204   0.507   6.595 1.00 . A A . 300 ASP CA   1 1 
        4  2608 1 1 22 ASP CB   C  -0.149   0.064   7.195 1.00 . A A . 300 ASP CB   1 1 
        4  2609 1 1 22 ASP CG   C  -0.068  -0.401   8.641 1.00 . A A . 300 ASP CG   1 1 
        4  2610 1 1 22 ASP H    H   1.243  -1.209   5.356 1.00 . A A . 300 ASP H    1 1 
        4  2611 1 1 22 ASP HA   H   1.131   1.543   6.294 1.00 . A A . 300 ASP HA   1 1 
        4  2612 1 1 22 ASP HB2  H  -0.834   0.896   7.153 1.00 . A A . 300 ASP HB2  1 1 
        4  2613 1 1 22 ASP HB3  H  -0.549  -0.746   6.597 1.00 . A A . 300 ASP HB3  1 1 
        4  2614 1 1 22 ASP N    N   1.520  -0.269   5.410 1.00 . A A . 300 ASP N    1 1 
        4  2615 1 1 22 ASP O    O   2.736  -0.735   7.953 1.00 . A A . 300 ASP O    1 1 
        4  2616 1 1 22 ASP OD1  O   0.024   0.451   9.545 1.00 . A A . 300 ASP OD1  1 1 
        4  2617 1 1 22 ASP OD2  O  -0.102  -1.624   8.875 1.00 . A A . 300 ASP OD2  1 1 
        4  2618 1 1 23 HIS C    C   3.734   1.337  10.265 1.00 . A A . 301 HIS C    1 1 
        4  2619 1 1 23 HIS CA   C   4.130   1.492   8.802 1.00 . A A . 301 HIS CA   1 1 
        4  2620 1 1 23 HIS CB   C   4.958   2.779   8.684 1.00 . A A . 301 HIS CB   1 1 
        4  2621 1 1 23 HIS CD2  C   5.637   2.554   6.155 1.00 . A A . 301 HIS CD2  1 1 
        4  2622 1 1 23 HIS CE1  C   6.042   4.666   5.796 1.00 . A A . 301 HIS CE1  1 1 
        4  2623 1 1 23 HIS CG   C   5.359   3.227   7.304 1.00 . A A . 301 HIS CG   1 1 
        4  2624 1 1 23 HIS H    H   2.576   2.368   7.644 1.00 . A A . 301 HIS H    1 1 
        4  2625 1 1 23 HIS HA   H   4.739   0.650   8.512 1.00 . A A . 301 HIS HA   1 1 
        4  2626 1 1 23 HIS HB2  H   4.402   3.583   9.125 1.00 . A A . 301 HIS HB2  1 1 
        4  2627 1 1 23 HIS HB3  H   5.868   2.642   9.253 1.00 . A A . 301 HIS HB3  1 1 
        4  2628 1 1 23 HIS HD1  H   5.498   5.296   7.659 1.00 . A A . 301 HIS HD1  1 1 
        4  2629 1 1 23 HIS HD2  H   5.531   1.488   5.980 1.00 . A A . 301 HIS HD2  1 1 
        4  2630 1 1 23 HIS HE1  H   6.308   5.593   5.307 1.00 . A A . 301 HIS HE1  1 1 
        4  2631 1 1 23 HIS HE2  H   6.645   3.246   4.468 1.00 . A A . 301 HIS HE2  1 1 
        4  2632 1 1 23 HIS N    N   2.948   1.508   7.947 1.00 . A A . 301 HIS N    1 1 
        4  2633 1 1 23 HIS ND1  N   5.620   4.546   7.031 1.00 . A A . 301 HIS ND1  1 1 
        4  2634 1 1 23 HIS NE2  N   6.071   3.471   5.236 1.00 . A A . 301 HIS NE2  1 1 
        4  2635 1 1 23 HIS O    O   4.572   1.043  11.114 1.00 . A A . 301 HIS O    1 1 
        4  2636 1 1 24 ASN C    C   1.891   0.156  12.481 1.00 . A A . 302 ASN C    1 1 
        4  2637 1 1 24 ASN CA   C   1.979   1.574  11.932 1.00 . A A . 302 ASN CA   1 1 
        4  2638 1 1 24 ASN CB   C   0.612   2.268  12.004 1.00 . A A . 302 ASN CB   1 1 
        4  2639 1 1 24 ASN CG   C   0.118   2.505  13.426 1.00 . A A . 302 ASN CG   1 1 
        4  2640 1 1 24 ASN H    H   1.814   1.686   9.823 1.00 . A A . 302 ASN H    1 1 
        4  2641 1 1 24 ASN HA   H   2.690   2.132  12.524 1.00 . A A . 302 ASN HA   1 1 
        4  2642 1 1 24 ASN HB2  H   0.679   3.226  11.510 1.00 . A A . 302 ASN HB2  1 1 
        4  2643 1 1 24 ASN HB3  H  -0.116   1.659  11.489 1.00 . A A . 302 ASN HB3  1 1 
        4  2644 1 1 24 ASN HD21 H  -0.841   4.142  12.837 1.00 . A A . 302 ASN HD21 1 1 
        4  2645 1 1 24 ASN HD22 H  -0.968   3.759  14.518 1.00 . A A . 302 ASN HD22 1 1 
        4  2646 1 1 24 ASN N    N   2.459   1.556  10.555 1.00 . A A . 302 ASN N    1 1 
        4  2647 1 1 24 ASN ND2  N  -0.642   3.574  13.610 1.00 . A A . 302 ASN ND2  1 1 
        4  2648 1 1 24 ASN O    O   2.599  -0.202  13.425 1.00 . A A . 302 ASN O    1 1 
        4  2649 1 1 24 ASN OD1  O   0.407   1.745  14.349 1.00 . A A . 302 ASN OD1  1 1 
        4  2650 1 1 25 ASN C    C   1.757  -2.964  11.506 1.00 . A A . 303 ASN C    1 1 
        4  2651 1 1 25 ASN CA   C   0.855  -2.031  12.309 1.00 . A A . 303 ASN CA   1 1 
        4  2652 1 1 25 ASN CB   C  -0.615  -2.449  12.162 1.00 . A A . 303 ASN CB   1 1 
        4  2653 1 1 25 ASN CG   C  -0.877  -3.888  12.576 1.00 . A A . 303 ASN CG   1 1 
        4  2654 1 1 25 ASN H    H   0.488  -0.301  11.126 1.00 . A A . 303 ASN H    1 1 
        4  2655 1 1 25 ASN HA   H   1.134  -2.091  13.350 1.00 . A A . 303 ASN HA   1 1 
        4  2656 1 1 25 ASN HB2  H  -1.226  -1.804  12.776 1.00 . A A . 303 ASN HB2  1 1 
        4  2657 1 1 25 ASN HB3  H  -0.909  -2.334  11.129 1.00 . A A . 303 ASN HB3  1 1 
        4  2658 1 1 25 ASN HD21 H  -0.710  -4.500  10.688 1.00 . A A . 303 ASN HD21 1 1 
        4  2659 1 1 25 ASN HD22 H  -1.046  -5.736  11.855 1.00 . A A . 303 ASN HD22 1 1 
        4  2660 1 1 25 ASN N    N   1.030  -0.648  11.881 1.00 . A A . 303 ASN N    1 1 
        4  2661 1 1 25 ASN ND2  N  -0.878  -4.799  11.611 1.00 . A A . 303 ASN ND2  1 1 
        4  2662 1 1 25 ASN O    O   1.991  -4.107  11.901 1.00 . A A . 303 ASN O    1 1 
        4  2663 1 1 25 ASN OD1  O  -1.100  -4.176  13.753 1.00 . A A . 303 ASN OD1  1 1 
        4  2664 1 1 26 ARG C    C   2.090  -4.257   8.771 1.00 . A A . 304 ARG C    1 1 
        4  2665 1 1 26 ARG CA   C   3.019  -3.243   9.422 1.00 . A A . 304 ARG CA   1 1 
        4  2666 1 1 26 ARG CB   C   4.242  -3.927  10.040 1.00 . A A . 304 ARG CB   1 1 
        4  2667 1 1 26 ARG CD   C   6.236  -5.411   9.724 1.00 . A A . 304 ARG CD   1 1 
        4  2668 1 1 26 ARG CG   C   4.990  -4.838   9.078 1.00 . A A . 304 ARG CG   1 1 
        4  2669 1 1 26 ARG CZ   C   6.773  -6.062  12.039 1.00 . A A . 304 ARG CZ   1 1 
        4  2670 1 1 26 ARG H    H   2.155  -1.495  10.215 1.00 . A A . 304 ARG H    1 1 
        4  2671 1 1 26 ARG HA   H   3.360  -2.562   8.653 1.00 . A A . 304 ARG HA   1 1 
        4  2672 1 1 26 ARG HB2  H   4.928  -3.168  10.388 1.00 . A A . 304 ARG HB2  1 1 
        4  2673 1 1 26 ARG HB3  H   3.919  -4.520  10.884 1.00 . A A . 304 ARG HB3  1 1 
        4  2674 1 1 26 ARG HD2  H   6.673  -6.138   9.058 1.00 . A A . 304 ARG HD2  1 1 
        4  2675 1 1 26 ARG HD3  H   6.939  -4.609   9.889 1.00 . A A . 304 ARG HD3  1 1 
        4  2676 1 1 26 ARG HE   H   5.047  -6.460  11.108 1.00 . A A . 304 ARG HE   1 1 
        4  2677 1 1 26 ARG HG2  H   4.340  -5.650   8.786 1.00 . A A . 304 ARG HG2  1 1 
        4  2678 1 1 26 ARG HG3  H   5.276  -4.269   8.204 1.00 . A A . 304 ARG HG3  1 1 
        4  2679 1 1 26 ARG HH11 H   8.300  -5.189  11.026 1.00 . A A . 304 ARG HH11 1 1 
        4  2680 1 1 26 ARG HH12 H   8.633  -5.570  12.689 1.00 . A A . 304 ARG HH12 1 1 
        4  2681 1 1 26 ARG HH21 H   5.459  -6.975  13.285 1.00 . A A . 304 ARG HH21 1 1 
        4  2682 1 1 26 ARG HH22 H   7.012  -6.590  13.984 1.00 . A A . 304 ARG HH22 1 1 
        4  2683 1 1 26 ARG N    N   2.282  -2.447  10.396 1.00 . A A . 304 ARG N    1 1 
        4  2684 1 1 26 ARG NE   N   5.936  -6.047  11.006 1.00 . A A . 304 ARG NE   1 1 
        4  2685 1 1 26 ARG NH1  N   7.999  -5.570  11.909 1.00 . A A . 304 ARG NH1  1 1 
        4  2686 1 1 26 ARG NH2  N   6.387  -6.584  13.192 1.00 . A A . 304 ARG NH2  1 1 
        4  2687 1 1 26 ARG O    O   1.993  -5.410   9.199 1.00 . A A . 304 ARG O    1 1 
        4  2688 1 1 27 THR C    C   0.513  -4.382   5.564 1.00 . A A . 305 THR C    1 1 
        4  2689 1 1 27 THR CA   C   0.414  -4.632   7.063 1.00 . A A . 305 THR CA   1 1 
        4  2690 1 1 27 THR CB   C  -1.034  -4.361   7.521 1.00 . A A . 305 THR CB   1 1 
        4  2691 1 1 27 THR CG2  C  -1.912  -5.578   7.275 1.00 . A A . 305 THR CG2  1 1 
        4  2692 1 1 27 THR H    H   1.432  -2.839   7.533 1.00 . A A . 305 THR H    1 1 
        4  2693 1 1 27 THR HA   H   0.654  -5.664   7.270 1.00 . A A . 305 THR HA   1 1 
        4  2694 1 1 27 THR HB   H  -1.428  -3.531   6.953 1.00 . A A . 305 THR HB   1 1 
        4  2695 1 1 27 THR HG1  H  -0.639  -3.150   9.034 1.00 . A A . 305 THR HG1  1 1 
        4  2696 1 1 27 THR HG21 H  -1.514  -6.426   7.815 1.00 . A A . 305 THR HG21 1 1 
        4  2697 1 1 27 THR HG22 H  -1.929  -5.803   6.218 1.00 . A A . 305 THR HG22 1 1 
        4  2698 1 1 27 THR HG23 H  -2.917  -5.373   7.615 1.00 . A A . 305 THR HG23 1 1 
        4  2699 1 1 27 THR N    N   1.354  -3.790   7.778 1.00 . A A . 305 THR N    1 1 
        4  2700 1 1 27 THR O    O   0.407  -3.241   5.107 1.00 . A A . 305 THR O    1 1 
        4  2701 1 1 27 THR OG1  O  -1.056  -4.029   8.916 1.00 . A A . 305 THR OG1  1 1 
        4  2702 1 1 28 THR C    C  -0.466  -5.893   2.726 1.00 . A A . 306 THR C    1 1 
        4  2703 1 1 28 THR CA   C   0.801  -5.326   3.359 1.00 . A A . 306 THR CA   1 1 
        4  2704 1 1 28 THR CB   C   2.029  -6.053   2.788 1.00 . A A . 306 THR CB   1 1 
        4  2705 1 1 28 THR CG2  C   2.359  -5.521   1.401 1.00 . A A . 306 THR CG2  1 1 
        4  2706 1 1 28 THR H    H   0.876  -6.316   5.223 1.00 . A A . 306 THR H    1 1 
        4  2707 1 1 28 THR HA   H   0.879  -4.276   3.110 1.00 . A A . 306 THR HA   1 1 
        4  2708 1 1 28 THR HB   H   1.806  -7.108   2.710 1.00 . A A . 306 THR HB   1 1 
        4  2709 1 1 28 THR HG1  H   3.976  -5.984   3.140 1.00 . A A . 306 THR HG1  1 1 
        4  2710 1 1 28 THR HG21 H   2.576  -4.464   1.463 1.00 . A A . 306 THR HG21 1 1 
        4  2711 1 1 28 THR HG22 H   1.515  -5.677   0.745 1.00 . A A . 306 THR HG22 1 1 
        4  2712 1 1 28 THR HG23 H   3.220  -6.042   1.010 1.00 . A A . 306 THR HG23 1 1 
        4  2713 1 1 28 THR N    N   0.738  -5.441   4.803 1.00 . A A . 306 THR N    1 1 
        4  2714 1 1 28 THR O    O  -0.754  -7.086   2.848 1.00 . A A . 306 THR O    1 1 
        4  2715 1 1 28 THR OG1  O   3.160  -5.870   3.653 1.00 . A A . 306 THR OG1  1 1 
        4  2716 1 1 29 GLN C    C  -2.598  -5.056   0.016 1.00 . A A . 307 GLN C    1 1 
        4  2717 1 1 29 GLN CA   C  -2.512  -5.429   1.493 1.00 . A A . 307 GLN CA   1 1 
        4  2718 1 1 29 GLN CB   C  -3.654  -4.729   2.243 1.00 . A A . 307 GLN CB   1 1 
        4  2719 1 1 29 GLN CD   C  -3.988  -6.263   4.261 1.00 . A A . 307 GLN CD   1 1 
        4  2720 1 1 29 GLN CG   C  -3.611  -4.877   3.760 1.00 . A A . 307 GLN CG   1 1 
        4  2721 1 1 29 GLN H    H  -0.911  -4.112   1.934 1.00 . A A . 307 GLN H    1 1 
        4  2722 1 1 29 GLN HA   H  -2.618  -6.498   1.598 1.00 . A A . 307 GLN HA   1 1 
        4  2723 1 1 29 GLN HB2  H  -3.624  -3.675   2.010 1.00 . A A . 307 GLN HB2  1 1 
        4  2724 1 1 29 GLN HB3  H  -4.593  -5.134   1.894 1.00 . A A . 307 GLN HB3  1 1 
        4  2725 1 1 29 GLN HE21 H  -3.157  -7.131   2.687 1.00 . A A . 307 GLN HE21 1 1 
        4  2726 1 1 29 GLN HE22 H  -3.885  -8.202   3.828 1.00 . A A . 307 GLN HE22 1 1 
        4  2727 1 1 29 GLN HG2  H  -2.609  -4.657   4.096 1.00 . A A . 307 GLN HG2  1 1 
        4  2728 1 1 29 GLN HG3  H  -4.293  -4.159   4.191 1.00 . A A . 307 GLN HG3  1 1 
        4  2729 1 1 29 GLN N    N  -1.225  -5.035   2.056 1.00 . A A . 307 GLN N    1 1 
        4  2730 1 1 29 GLN NE2  N  -3.641  -7.299   3.516 1.00 . A A . 307 GLN NE2  1 1 
        4  2731 1 1 29 GLN O    O  -2.286  -3.934  -0.358 1.00 . A A . 307 GLN O    1 1 
        4  2732 1 1 29 GLN OE1  O  -4.565  -6.397   5.339 1.00 . A A . 307 GLN OE1  1 1 
        4  2733 1 1 30 PHE C    C  -4.732  -5.027  -2.301 1.00 . A A . 308 PHE C    1 1 
        4  2734 1 1 30 PHE CA   C  -3.347  -5.668  -2.208 1.00 . A A . 308 PHE CA   1 1 
        4  2735 1 1 30 PHE CB   C  -3.229  -6.897  -3.125 1.00 . A A . 308 PHE CB   1 1 
        4  2736 1 1 30 PHE CD1  C  -1.071  -5.952  -3.991 1.00 . A A . 308 PHE CD1  1 1 
        4  2737 1 1 30 PHE CD2  C  -1.339  -8.323  -4.032 1.00 . A A . 308 PHE CD2  1 1 
        4  2738 1 1 30 PHE CE1  C   0.183  -6.082  -4.555 1.00 . A A . 308 PHE CE1  1 1 
        4  2739 1 1 30 PHE CE2  C  -0.087  -8.450  -4.591 1.00 . A A . 308 PHE CE2  1 1 
        4  2740 1 1 30 PHE CG   C  -1.851  -7.067  -3.719 1.00 . A A . 308 PHE CG   1 1 
        4  2741 1 1 30 PHE CZ   C   0.674  -7.330  -4.853 1.00 . A A . 308 PHE CZ   1 1 
        4  2742 1 1 30 PHE H    H  -3.126  -6.913  -0.504 1.00 . A A . 308 PHE H    1 1 
        4  2743 1 1 30 PHE HA   H  -2.622  -4.933  -2.531 1.00 . A A . 308 PHE HA   1 1 
        4  2744 1 1 30 PHE HB2  H  -3.461  -7.786  -2.558 1.00 . A A . 308 PHE HB2  1 1 
        4  2745 1 1 30 PHE HB3  H  -3.934  -6.800  -3.938 1.00 . A A . 308 PHE HB3  1 1 
        4  2746 1 1 30 PHE HD1  H  -1.450  -4.973  -3.750 1.00 . A A . 308 PHE HD1  1 1 
        4  2747 1 1 30 PHE HD2  H  -1.922  -9.208  -3.835 1.00 . A A . 308 PHE HD2  1 1 
        4  2748 1 1 30 PHE HE1  H   0.780  -5.206  -4.767 1.00 . A A . 308 PHE HE1  1 1 
        4  2749 1 1 30 PHE HE2  H   0.301  -9.431  -4.825 1.00 . A A . 308 PHE HE2  1 1 
        4  2750 1 1 30 PHE HZ   H   1.655  -7.434  -5.294 1.00 . A A . 308 PHE HZ   1 1 
        4  2751 1 1 30 PHE N    N  -3.028  -5.991  -0.820 1.00 . A A . 308 PHE N    1 1 
        4  2752 1 1 30 PHE O    O  -5.106  -4.463  -3.330 1.00 . A A . 308 PHE O    1 1 
        4  2753 1 1 31 THR C    C  -6.640  -3.018  -0.801 1.00 . A A . 309 THR C    1 1 
        4  2754 1 1 31 THR CA   C  -6.802  -4.504  -1.124 1.00 . A A . 309 THR CA   1 1 
        4  2755 1 1 31 THR CB   C  -7.658  -5.172  -0.032 1.00 . A A . 309 THR CB   1 1 
        4  2756 1 1 31 THR CG2  C  -8.044  -6.588  -0.432 1.00 . A A . 309 THR CG2  1 1 
        4  2757 1 1 31 THR H    H  -5.183  -5.688  -0.473 1.00 . A A . 309 THR H    1 1 
        4  2758 1 1 31 THR HA   H  -7.308  -4.611  -2.072 1.00 . A A . 309 THR HA   1 1 
        4  2759 1 1 31 THR HB   H  -8.559  -4.592   0.106 1.00 . A A . 309 THR HB   1 1 
        4  2760 1 1 31 THR HG1  H  -6.535  -4.331   1.360 1.00 . A A . 309 THR HG1  1 1 
        4  2761 1 1 31 THR HG21 H  -8.632  -7.037   0.355 1.00 . A A . 309 THR HG21 1 1 
        4  2762 1 1 31 THR HG22 H  -7.151  -7.174  -0.592 1.00 . A A . 309 THR HG22 1 1 
        4  2763 1 1 31 THR HG23 H  -8.623  -6.559  -1.342 1.00 . A A . 309 THR HG23 1 1 
        4  2764 1 1 31 THR N    N  -5.501  -5.151  -1.225 1.00 . A A . 309 THR N    1 1 
        4  2765 1 1 31 THR O    O  -6.065  -2.663   0.231 1.00 . A A . 309 THR O    1 1 
        4  2766 1 1 31 THR OG1  O  -6.925  -5.202   1.202 1.00 . A A . 309 THR OG1  1 1 
        4  2767 1 1 32 ASP C    C  -8.357  -0.027  -1.359 1.00 . A A . 310 ASP C    1 1 
        4  2768 1 1 32 ASP CA   C  -7.004  -0.716  -1.522 1.00 . A A . 310 ASP CA   1 1 
        4  2769 1 1 32 ASP CB   C  -6.273  -0.128  -2.728 1.00 . A A . 310 ASP CB   1 1 
        4  2770 1 1 32 ASP CG   C  -6.411   1.381  -2.803 1.00 . A A . 310 ASP CG   1 1 
        4  2771 1 1 32 ASP H    H  -7.632  -2.509  -2.459 1.00 . A A . 310 ASP H    1 1 
        4  2772 1 1 32 ASP HA   H  -6.414  -0.539  -0.636 1.00 . A A . 310 ASP HA   1 1 
        4  2773 1 1 32 ASP HB2  H  -5.224  -0.371  -2.660 1.00 . A A . 310 ASP HB2  1 1 
        4  2774 1 1 32 ASP HB3  H  -6.680  -0.554  -3.632 1.00 . A A . 310 ASP HB3  1 1 
        4  2775 1 1 32 ASP N    N  -7.147  -2.162  -1.678 1.00 . A A . 310 ASP N    1 1 
        4  2776 1 1 32 ASP O    O  -9.286  -0.269  -2.132 1.00 . A A . 310 ASP O    1 1 
        4  2777 1 1 32 ASP OD1  O  -5.898   2.080  -1.907 1.00 . A A . 310 ASP OD1  1 1 
        4  2778 1 1 32 ASP OD2  O  -7.050   1.870  -3.749 1.00 . A A . 310 ASP OD2  1 1 
        4  2779 1 1 33 PRO C    C  -9.775   2.902  -0.962 1.00 . A A . 311 PRO C    1 1 
        4  2780 1 1 33 PRO CA   C  -9.686   1.632  -0.108 1.00 . A A . 311 PRO CA   1 1 
        4  2781 1 1 33 PRO CB   C  -9.574   1.987   1.371 1.00 . A A . 311 PRO CB   1 1 
        4  2782 1 1 33 PRO CD   C  -7.441   1.131   0.665 1.00 . A A . 311 PRO CD   1 1 
        4  2783 1 1 33 PRO CG   C  -8.109   2.093   1.619 1.00 . A A . 311 PRO CG   1 1 
        4  2784 1 1 33 PRO HA   H -10.573   1.035  -0.265 1.00 . A A . 311 PRO HA   1 1 
        4  2785 1 1 33 PRO HB2  H -10.077   2.925   1.559 1.00 . A A . 311 PRO HB2  1 1 
        4  2786 1 1 33 PRO HB3  H -10.019   1.206   1.968 1.00 . A A . 311 PRO HB3  1 1 
        4  2787 1 1 33 PRO HD2  H  -6.577   1.591   0.210 1.00 . A A . 311 PRO HD2  1 1 
        4  2788 1 1 33 PRO HD3  H  -7.157   0.227   1.183 1.00 . A A . 311 PRO HD3  1 1 
        4  2789 1 1 33 PRO HG2  H  -7.778   3.103   1.425 1.00 . A A . 311 PRO HG2  1 1 
        4  2790 1 1 33 PRO HG3  H  -7.890   1.817   2.641 1.00 . A A . 311 PRO HG3  1 1 
        4  2791 1 1 33 PRO N    N  -8.477   0.852  -0.348 1.00 . A A . 311 PRO N    1 1 
        4  2792 1 1 33 PRO O    O -10.839   3.523  -1.044 1.00 . A A . 311 PRO O    1 1 
        4  2793 1 1 34 ARG C    C  -9.458   4.280  -3.674 1.00 . A A . 312 ARG C    1 1 
        4  2794 1 1 34 ARG CA   C  -8.642   4.509  -2.407 1.00 . A A . 312 ARG CA   1 1 
        4  2795 1 1 34 ARG CB   C  -7.208   4.903  -2.781 1.00 . A A . 312 ARG CB   1 1 
        4  2796 1 1 34 ARG CD   C  -6.423   6.856  -1.392 1.00 . A A . 312 ARG CD   1 1 
        4  2797 1 1 34 ARG CG   C  -6.352   5.350  -1.607 1.00 . A A . 312 ARG CG   1 1 
        4  2798 1 1 34 ARG CZ   C  -8.062   8.580  -0.726 1.00 . A A . 312 ARG CZ   1 1 
        4  2799 1 1 34 ARG H    H  -7.832   2.781  -1.466 1.00 . A A . 312 ARG H    1 1 
        4  2800 1 1 34 ARG HA   H  -9.094   5.313  -1.845 1.00 . A A . 312 ARG HA   1 1 
        4  2801 1 1 34 ARG HB2  H  -6.726   4.054  -3.243 1.00 . A A . 312 ARG HB2  1 1 
        4  2802 1 1 34 ARG HB3  H  -7.248   5.712  -3.498 1.00 . A A . 312 ARG HB3  1 1 
        4  2803 1 1 34 ARG HD2  H  -5.657   7.139  -0.685 1.00 . A A . 312 ARG HD2  1 1 
        4  2804 1 1 34 ARG HD3  H  -6.235   7.348  -2.335 1.00 . A A . 312 ARG HD3  1 1 
        4  2805 1 1 34 ARG HE   H  -8.357   6.601  -0.609 1.00 . A A . 312 ARG HE   1 1 
        4  2806 1 1 34 ARG HG2  H  -6.702   4.856  -0.714 1.00 . A A . 312 ARG HG2  1 1 
        4  2807 1 1 34 ARG HG3  H  -5.327   5.070  -1.796 1.00 . A A . 312 ARG HG3  1 1 
        4  2808 1 1 34 ARG HH11 H  -6.367   9.313  -1.578 1.00 . A A . 312 ARG HH11 1 1 
        4  2809 1 1 34 ARG HH12 H  -7.508  10.508  -1.035 1.00 . A A . 312 ARG HH12 1 1 
        4  2810 1 1 34 ARG HH21 H  -9.871   8.182   0.107 1.00 . A A . 312 ARG HH21 1 1 
        4  2811 1 1 34 ARG HH22 H  -9.480   9.868  -0.046 1.00 . A A . 312 ARG HH22 1 1 
        4  2812 1 1 34 ARG N    N  -8.660   3.310  -1.567 1.00 . A A . 312 ARG N    1 1 
        4  2813 1 1 34 ARG NE   N  -7.721   7.297  -0.878 1.00 . A A . 312 ARG NE   1 1 
        4  2814 1 1 34 ARG NH1  N  -7.248   9.541  -1.143 1.00 . A A . 312 ARG NH1  1 1 
        4  2815 1 1 34 ARG NH2  N  -9.231   8.900  -0.184 1.00 . A A . 312 ARG NH2  1 1 
        4  2816 1 1 34 ARG O    O -10.144   5.180  -4.155 1.00 . A A . 312 ARG O    1 1 
        4  2817 1 1 35 LEU C    C -11.566   2.393  -4.953 1.00 . A A . 313 LEU C    1 1 
        4  2818 1 1 35 LEU CA   C -10.134   2.680  -5.378 1.00 . A A . 313 LEU CA   1 1 
        4  2819 1 1 35 LEU CB   C  -9.523   1.441  -6.039 1.00 . A A . 313 LEU CB   1 1 
        4  2820 1 1 35 LEU CD1  C  -7.545   0.297  -7.068 1.00 . A A . 313 LEU CD1  1 1 
        4  2821 1 1 35 LEU CD2  C  -8.116   2.643  -7.733 1.00 . A A . 313 LEU CD2  1 1 
        4  2822 1 1 35 LEU CG   C  -8.112   1.628  -6.598 1.00 . A A . 313 LEU CG   1 1 
        4  2823 1 1 35 LEU H    H  -8.677   2.447  -3.855 1.00 . A A . 313 LEU H    1 1 
        4  2824 1 1 35 LEU HA   H -10.133   3.495  -6.085 1.00 . A A . 313 LEU HA   1 1 
        4  2825 1 1 35 LEU HB2  H  -9.495   0.646  -5.306 1.00 . A A . 313 LEU HB2  1 1 
        4  2826 1 1 35 LEU HB3  H -10.169   1.137  -6.847 1.00 . A A . 313 LEU HB3  1 1 
        4  2827 1 1 35 LEU HD11 H  -7.452  -0.372  -6.223 1.00 . A A . 313 LEU HD11 1 1 
        4  2828 1 1 35 LEU HD12 H  -6.572   0.455  -7.509 1.00 . A A . 313 LEU HD12 1 1 
        4  2829 1 1 35 LEU HD13 H  -8.208  -0.138  -7.802 1.00 . A A . 313 LEU HD13 1 1 
        4  2830 1 1 35 LEU HD21 H  -8.767   2.300  -8.523 1.00 . A A . 313 LEU HD21 1 1 
        4  2831 1 1 35 LEU HD22 H  -7.112   2.757  -8.118 1.00 . A A . 313 LEU HD22 1 1 
        4  2832 1 1 35 LEU HD23 H  -8.469   3.595  -7.365 1.00 . A A . 313 LEU HD23 1 1 
        4  2833 1 1 35 LEU HG   H  -7.470   2.003  -5.814 1.00 . A A . 313 LEU HG   1 1 
        4  2834 1 1 35 LEU N    N  -9.343   3.081  -4.224 1.00 . A A . 313 LEU N    1 1 
        4  2835 1 1 35 LEU O    O -11.831   1.282  -4.450 1.00 . A A . 313 LEU O    1 1 
        4  2836 1 1 35 LEU OXT  O -12.420   3.288  -5.098 1.00 . A A . 313 LEU OXT  1 1 
        4  2837 2 2  1 ASP C    C   1.807  -9.716  -7.889 1.00 . B B . 221 ASP C    1 1 
        4  2838 2 2  1 ASP CA   C   1.789  -8.497  -8.809 1.00 . B B . 221 ASP CA   1 1 
        4  2839 2 2  1 ASP CB   C   1.981  -7.193  -8.009 1.00 . B B . 221 ASP CB   1 1 
        4  2840 2 2  1 ASP CG   C   3.437  -6.904  -7.651 1.00 . B B . 221 ASP CG   1 1 
        4  2841 2 2  1 ASP H1   H  -0.288  -8.383  -8.838 1.00 . B B . 221 ASP H1   1 1 
        4  2842 2 2  1 ASP H2   H   0.370  -9.353 -10.063 1.00 . B B . 221 ASP H2   1 1 
        4  2843 2 2  1 ASP H3   H   0.457  -7.666 -10.182 1.00 . B B . 221 ASP H3   1 1 
        4  2844 2 2  1 ASP HA   H   2.581  -8.596  -9.538 1.00 . B B . 221 ASP HA   1 1 
        4  2845 2 2  1 ASP HB2  H   1.613  -6.363  -8.597 1.00 . B B . 221 ASP HB2  1 1 
        4  2846 2 2  1 ASP HB3  H   1.411  -7.256  -7.094 1.00 . B B . 221 ASP HB3  1 1 
        4  2847 2 2  1 ASP N    N   0.495  -8.468  -9.524 1.00 . B B . 221 ASP N    1 1 
        4  2848 2 2  1 ASP O    O   0.779 -10.363  -7.692 1.00 . B B . 221 ASP O    1 1 
        4  2849 2 2  1 ASP OD1  O   4.089  -7.744  -7.010 1.00 . B B . 221 ASP OD1  1 1 
        4  2850 2 2  1 ASP OD2  O   3.937  -5.814  -8.003 1.00 . B B . 221 ASP OD2  1 1 
        4  2851 2 2  2 THR C    C   2.617 -10.905  -5.091 1.00 . B B . 222 THR C    1 1 
        4  2852 2 2  2 THR CA   C   3.152 -11.189  -6.493 1.00 . B B . 222 THR CA   1 1 
        4  2853 2 2  2 THR CB   C   4.668 -11.548  -6.464 1.00 . B B . 222 THR CB   1 1 
        4  2854 2 2  2 THR CG2  C   5.467 -10.458  -5.765 1.00 . B B . 222 THR CG2  1 1 
        4  2855 2 2  2 THR H    H   3.716  -9.392  -7.446 1.00 . B B . 222 THR H    1 1 
        4  2856 2 2  2 THR HA   H   2.593 -12.006  -6.919 1.00 . B B . 222 THR HA   1 1 
        4  2857 2 2  2 THR HB   H   5.015 -11.612  -7.485 1.00 . B B . 222 THR HB   1 1 
        4  2858 2 2  2 THR HG1  H   5.576 -12.680  -5.119 1.00 . B B . 222 THR HG1  1 1 
        4  2859 2 2  2 THR HG21 H   6.513 -10.729  -5.752 1.00 . B B . 222 THR HG21 1 1 
        4  2860 2 2  2 THR HG22 H   5.112 -10.346  -4.752 1.00 . B B . 222 THR HG22 1 1 
        4  2861 2 2  2 THR HG23 H   5.345  -9.524  -6.295 1.00 . B B . 222 THR HG23 1 1 
        4  2862 2 2  2 THR N    N   2.961 -10.014  -7.329 1.00 . B B . 222 THR N    1 1 
        4  2863 2 2  2 THR O    O   2.494  -9.741  -4.718 1.00 . B B . 222 THR O    1 1 
        4  2864 2 2  2 THR OG1  O   4.917 -12.805  -5.820 1.00 . B B . 222 THR OG1  1 1 
        4  2865 2 2  3 PRO C    C   2.445 -10.722  -2.135 1.00 . B B . 223 PRO C    1 1 
        4  2866 2 2  3 PRO CA   C   1.695 -11.761  -2.964 1.00 . B B . 223 PRO CA   1 1 
        4  2867 2 2  3 PRO CB   C   1.830 -13.145  -2.329 1.00 . B B . 223 PRO CB   1 1 
        4  2868 2 2  3 PRO CD   C   2.418 -13.382  -4.633 1.00 . B B . 223 PRO CD   1 1 
        4  2869 2 2  3 PRO CG   C   1.761 -14.087  -3.478 1.00 . B B . 223 PRO CG   1 1 
        4  2870 2 2  3 PRO HA   H   0.653 -11.489  -3.031 1.00 . B B . 223 PRO HA   1 1 
        4  2871 2 2  3 PRO HB2  H   2.775 -13.217  -1.809 1.00 . B B . 223 PRO HB2  1 1 
        4  2872 2 2  3 PRO HB3  H   1.017 -13.306  -1.636 1.00 . B B . 223 PRO HB3  1 1 
        4  2873 2 2  3 PRO HD2  H   3.456 -13.671  -4.709 1.00 . B B . 223 PRO HD2  1 1 
        4  2874 2 2  3 PRO HD3  H   1.897 -13.602  -5.552 1.00 . B B . 223 PRO HD3  1 1 
        4  2875 2 2  3 PRO HG2  H   2.296 -14.994  -3.240 1.00 . B B . 223 PRO HG2  1 1 
        4  2876 2 2  3 PRO HG3  H   0.730 -14.307  -3.712 1.00 . B B . 223 PRO HG3  1 1 
        4  2877 2 2  3 PRO N    N   2.296 -11.950  -4.289 1.00 . B B . 223 PRO N    1 1 
        4  2878 2 2  3 PRO O    O   3.676 -10.625  -2.197 1.00 . B B . 223 PRO O    1 1 
        4  2879 2 2  4 PRO C    C   3.527  -8.769  -0.071 1.00 . B B . 224 PRO C    1 1 
        4  2880 2 2  4 PRO CA   C   2.137  -8.716  -0.713 1.00 . B B . 224 PRO CA   1 1 
        4  2881 2 2  4 PRO CB   C   1.071  -8.408   0.348 1.00 . B B . 224 PRO CB   1 1 
        4  2882 2 2  4 PRO CD   C   0.320 -10.311  -0.915 1.00 . B B . 224 PRO CD   1 1 
        4  2883 2 2  4 PRO CG   C   0.138  -9.573   0.375 1.00 . B B . 224 PRO CG   1 1 
        4  2884 2 2  4 PRO HA   H   2.129  -7.928  -1.450 1.00 . B B . 224 PRO HA   1 1 
        4  2885 2 2  4 PRO HB2  H   1.550  -8.271   1.307 1.00 . B B . 224 PRO HB2  1 1 
        4  2886 2 2  4 PRO HB3  H   0.552  -7.499   0.075 1.00 . B B . 224 PRO HB3  1 1 
        4  2887 2 2  4 PRO HD2  H   0.210 -11.374  -0.761 1.00 . B B . 224 PRO HD2  1 1 
        4  2888 2 2  4 PRO HD3  H  -0.385  -9.960  -1.655 1.00 . B B . 224 PRO HD3  1 1 
        4  2889 2 2  4 PRO HG2  H   0.379 -10.216   1.210 1.00 . B B . 224 PRO HG2  1 1 
        4  2890 2 2  4 PRO HG3  H  -0.879  -9.218   0.458 1.00 . B B . 224 PRO HG3  1 1 
        4  2891 2 2  4 PRO N    N   1.693  -9.980  -1.305 1.00 . B B . 224 PRO N    1 1 
        4  2892 2 2  4 PRO O    O   3.795  -9.555   0.841 1.00 . B B . 224 PRO O    1 1 
        4  2893 2 2  5 PRO C    C   6.004  -7.118   1.192 1.00 . B B . 225 PRO C    1 1 
        4  2894 2 2  5 PRO CA   C   5.823  -7.804  -0.161 1.00 . B B . 225 PRO CA   1 1 
        4  2895 2 2  5 PRO CB   C   6.466  -6.937  -1.259 1.00 . B B . 225 PRO CB   1 1 
        4  2896 2 2  5 PRO CD   C   4.109  -6.916  -1.619 1.00 . B B . 225 PRO CD   1 1 
        4  2897 2 2  5 PRO CG   C   5.424  -6.753  -2.309 1.00 . B B . 225 PRO CG   1 1 
        4  2898 2 2  5 PRO HA   H   6.297  -8.773  -0.141 1.00 . B B . 225 PRO HA   1 1 
        4  2899 2 2  5 PRO HB2  H   6.765  -5.989  -0.837 1.00 . B B . 225 PRO HB2  1 1 
        4  2900 2 2  5 PRO HB3  H   7.326  -7.438  -1.653 1.00 . B B . 225 PRO HB3  1 1 
        4  2901 2 2  5 PRO HD2  H   3.787  -5.978  -1.189 1.00 . B B . 225 PRO HD2  1 1 
        4  2902 2 2  5 PRO HD3  H   3.366  -7.297  -2.302 1.00 . B B . 225 PRO HD3  1 1 
        4  2903 2 2  5 PRO HG2  H   5.502  -5.763  -2.735 1.00 . B B . 225 PRO HG2  1 1 
        4  2904 2 2  5 PRO HG3  H   5.539  -7.501  -3.077 1.00 . B B . 225 PRO HG3  1 1 
        4  2905 2 2  5 PRO N    N   4.417  -7.899  -0.575 1.00 . B B . 225 PRO N    1 1 
        4  2906 2 2  5 PRO O    O   5.035  -6.723   1.837 1.00 . B B . 225 PRO O    1 1 
        4  2907 2 2  6 ALA C    C   7.208  -4.746   2.562 1.00 . B B . 226 ALA C    1 1 
        4  2908 2 2  6 ALA CA   C   7.582  -6.206   2.805 1.00 . B B . 226 ALA CA   1 1 
        4  2909 2 2  6 ALA CB   C   9.060  -6.331   3.137 1.00 . B B . 226 ALA CB   1 1 
        4  2910 2 2  6 ALA H    H   7.975  -7.445   1.136 1.00 . B B . 226 ALA H    1 1 
        4  2911 2 2  6 ALA HA   H   7.008  -6.587   3.637 1.00 . B B . 226 ALA HA   1 1 
        4  2912 2 2  6 ALA HB1  H   9.647  -5.952   2.313 1.00 . B B . 226 ALA HB1  1 1 
        4  2913 2 2  6 ALA HB2  H   9.305  -7.368   3.306 1.00 . B B . 226 ALA HB2  1 1 
        4  2914 2 2  6 ALA HB3  H   9.278  -5.760   4.029 1.00 . B B . 226 ALA HB3  1 1 
        4  2915 2 2  6 ALA N    N   7.255  -6.996   1.624 1.00 . B B . 226 ALA N    1 1 
        4  2916 2 2  6 ALA O    O   7.192  -4.291   1.414 1.00 . B B . 226 ALA O    1 1 
        4  2917 2 2  7 TYR C    C   7.488  -1.610   3.390 1.00 . B B . 227 TYR C    1 1 
        4  2918 2 2  7 TYR CA   C   6.388  -2.665   3.472 1.00 . B B . 227 TYR CA   1 1 
        4  2919 2 2  7 TYR CB   C   5.429  -2.319   4.610 1.00 . B B . 227 TYR CB   1 1 
        4  2920 2 2  7 TYR CD1  C   6.684  -2.766   6.763 1.00 . B B . 227 TYR CD1  1 1 
        4  2921 2 2  7 TYR CD2  C   6.249  -0.513   6.148 1.00 . B B . 227 TYR CD2  1 1 
        4  2922 2 2  7 TYR CE1  C   7.341  -2.334   7.899 1.00 . B B . 227 TYR CE1  1 1 
        4  2923 2 2  7 TYR CE2  C   6.898  -0.068   7.275 1.00 . B B . 227 TYR CE2  1 1 
        4  2924 2 2  7 TYR CG   C   6.130  -1.861   5.869 1.00 . B B . 227 TYR CG   1 1 
        4  2925 2 2  7 TYR CZ   C   7.447  -0.980   8.152 1.00 . B B . 227 TYR CZ   1 1 
        4  2926 2 2  7 TYR H    H   7.068  -4.375   4.525 1.00 . B B . 227 TYR H    1 1 
        4  2927 2 2  7 TYR HA   H   5.835  -2.647   2.544 1.00 . B B . 227 TYR HA   1 1 
        4  2928 2 2  7 TYR HB2  H   4.774  -1.517   4.274 1.00 . B B . 227 TYR HB2  1 1 
        4  2929 2 2  7 TYR HB3  H   4.836  -3.188   4.851 1.00 . B B . 227 TYR HB3  1 1 
        4  2930 2 2  7 TYR HD1  H   6.598  -3.824   6.559 1.00 . B B . 227 TYR HD1  1 1 
        4  2931 2 2  7 TYR HD2  H   5.819   0.205   5.465 1.00 . B B . 227 TYR HD2  1 1 
        4  2932 2 2  7 TYR HE1  H   7.767  -3.056   8.583 1.00 . B B . 227 TYR HE1  1 1 
        4  2933 2 2  7 TYR HE2  H   6.977   0.999   7.458 1.00 . B B . 227 TYR HE2  1 1 
        4  2934 2 2  7 TYR HH   H   9.025  -0.810   9.242 1.00 . B B . 227 TYR HH   1 1 
        4  2935 2 2  7 TYR N    N   6.925  -4.007   3.626 1.00 . B B . 227 TYR N    1 1 
        4  2936 2 2  7 TYR O    O   8.531  -1.703   4.042 1.00 . B B . 227 TYR O    1 1 
        4  2937 2 2  7 TYR OH   O   8.096  -0.539   9.280 1.00 . B B . 227 TYR OH   1 1 
        4  2938 2 2  8 LEU C    C   7.362   1.824   2.462 1.00 . B B . 228 LEU C    1 1 
        4  2939 2 2  8 LEU CA   C   8.113   0.505   2.321 1.00 . B B . 228 LEU CA   1 1 
        4  2940 2 2  8 LEU CB   C   8.747   0.396   0.928 1.00 . B B . 228 LEU CB   1 1 
        4  2941 2 2  8 LEU CD1  C  10.086  -0.896  -0.753 1.00 . B B . 228 LEU CD1  1 1 
        4  2942 2 2  8 LEU CD2  C  10.831  -0.813   1.627 1.00 . B B . 228 LEU CD2  1 1 
        4  2943 2 2  8 LEU CG   C   9.630  -0.834   0.696 1.00 . B B . 228 LEU CG   1 1 
        4  2944 2 2  8 LEU H    H   6.355  -0.624   2.101 1.00 . B B . 228 LEU H    1 1 
        4  2945 2 2  8 LEU HA   H   8.874   0.474   3.081 1.00 . B B . 228 LEU HA   1 1 
        4  2946 2 2  8 LEU HB2  H   7.954   0.384   0.196 1.00 . B B . 228 LEU HB2  1 1 
        4  2947 2 2  8 LEU HB3  H   9.349   1.279   0.763 1.00 . B B . 228 LEU HB3  1 1 
        4  2948 2 2  8 LEU HD11 H  10.714  -1.764  -0.897 1.00 . B B . 228 LEU HD11 1 1 
        4  2949 2 2  8 LEU HD12 H  10.645  -0.004  -0.995 1.00 . B B . 228 LEU HD12 1 1 
        4  2950 2 2  8 LEU HD13 H   9.223  -0.966  -1.399 1.00 . B B . 228 LEU HD13 1 1 
        4  2951 2 2  8 LEU HD21 H  11.418   0.076   1.439 1.00 . B B . 228 LEU HD21 1 1 
        4  2952 2 2  8 LEU HD22 H  11.438  -1.688   1.450 1.00 . B B . 228 LEU HD22 1 1 
        4  2953 2 2  8 LEU HD23 H  10.492  -0.809   2.652 1.00 . B B . 228 LEU HD23 1 1 
        4  2954 2 2  8 LEU HG   H   9.057  -1.725   0.905 1.00 . B B . 228 LEU HG   1 1 
        4  2955 2 2  8 LEU N    N   7.217  -0.613   2.570 1.00 . B B . 228 LEU N    1 1 
        4  2956 2 2  8 LEU O    O   6.149   1.840   2.423 1.00 . B B . 228 LEU O    1 1 
        4  2957 2 2  9 PRO C    C   7.212   4.842   1.309 1.00 . B B . 229 PRO C    1 1 
        4  2958 2 2  9 PRO CA   C   7.372   4.242   2.708 1.00 . B B . 229 PRO CA   1 1 
        4  2959 2 2  9 PRO CB   C   8.337   5.106   3.543 1.00 . B B . 229 PRO CB   1 1 
        4  2960 2 2  9 PRO CD   C   9.461   3.067   2.995 1.00 . B B . 229 PRO CD   1 1 
        4  2961 2 2  9 PRO CG   C   9.421   4.181   3.996 1.00 . B B . 229 PRO CG   1 1 
        4  2962 2 2  9 PRO HA   H   6.419   4.158   3.200 1.00 . B B . 229 PRO HA   1 1 
        4  2963 2 2  9 PRO HB2  H   8.732   5.902   2.929 1.00 . B B . 229 PRO HB2  1 1 
        4  2964 2 2  9 PRO HB3  H   7.806   5.529   4.384 1.00 . B B . 229 PRO HB3  1 1 
        4  2965 2 2  9 PRO HD2  H  10.058   3.333   2.145 1.00 . B B . 229 PRO HD2  1 1 
        4  2966 2 2  9 PRO HD3  H   9.821   2.161   3.452 1.00 . B B . 229 PRO HD3  1 1 
        4  2967 2 2  9 PRO HG2  H  10.360   4.701   4.013 1.00 . B B . 229 PRO HG2  1 1 
        4  2968 2 2  9 PRO HG3  H   9.190   3.795   4.978 1.00 . B B . 229 PRO HG3  1 1 
        4  2969 2 2  9 PRO N    N   8.051   2.952   2.645 1.00 . B B . 229 PRO N    1 1 
        4  2970 2 2  9 PRO O    O   8.053   4.633   0.432 1.00 . B B . 229 PRO O    1 1 
        4  2971 2 2 10 PRO C    C   5.951   6.724  -1.183 1.00 . B B . 230 PRO C    1 1 
        4  2972 2 2 10 PRO CA   C   5.443   5.687  -0.189 1.00 . B B . 230 PRO CA   1 1 
        4  2973 2 2 10 PRO CB   C   4.033   6.054   0.258 1.00 . B B . 230 PRO CB   1 1 
        4  2974 2 2 10 PRO CD   C   5.521   6.573   2.069 1.00 . B B . 230 PRO CD   1 1 
        4  2975 2 2 10 PRO CG   C   4.245   7.003   1.388 1.00 . B B . 230 PRO CG   1 1 
        4  2976 2 2 10 PRO HA   H   5.417   4.719  -0.666 1.00 . B B . 230 PRO HA   1 1 
        4  2977 2 2 10 PRO HB2  H   3.503   6.517  -0.555 1.00 . B B . 230 PRO HB2  1 1 
        4  2978 2 2 10 PRO HB3  H   3.510   5.168   0.582 1.00 . B B . 230 PRO HB3  1 1 
        4  2979 2 2 10 PRO HD2  H   6.161   7.427   2.236 1.00 . B B . 230 PRO HD2  1 1 
        4  2980 2 2 10 PRO HD3  H   5.292   6.089   3.001 1.00 . B B . 230 PRO HD3  1 1 
        4  2981 2 2 10 PRO HG2  H   4.344   8.009   1.008 1.00 . B B . 230 PRO HG2  1 1 
        4  2982 2 2 10 PRO HG3  H   3.415   6.944   2.077 1.00 . B B . 230 PRO HG3  1 1 
        4  2983 2 2 10 PRO N    N   6.135   5.630   1.099 1.00 . B B . 230 PRO N    1 1 
        4  2984 2 2 10 PRO O    O   6.490   7.775  -0.818 1.00 . B B . 230 PRO O    1 1 
        4  2985 2 2 11 GLU C    C   4.699   7.447  -4.395 1.00 . B B . 231 GLU C    1 1 
        4  2986 2 2 11 GLU CA   C   5.985   7.305  -3.558 1.00 . B B . 231 GLU CA   1 1 
        4  2987 2 2 11 GLU CB   C   7.136   6.763  -4.424 1.00 . B B . 231 GLU CB   1 1 
        4  2988 2 2 11 GLU CD   C   8.095   4.846  -5.760 1.00 . B B . 231 GLU CD   1 1 
        4  2989 2 2 11 GLU CG   C   6.912   5.352  -4.967 1.00 . B B . 231 GLU CG   1 1 
        4  2990 2 2 11 GLU H    H   5.357   5.522  -2.655 1.00 . B B . 231 GLU H    1 1 
        4  2991 2 2 11 GLU HA   H   6.271   8.260  -3.146 1.00 . B B . 231 GLU HA   1 1 
        4  2992 2 2 11 GLU HB2  H   7.277   7.426  -5.265 1.00 . B B . 231 GLU HB2  1 1 
        4  2993 2 2 11 GLU HB3  H   8.041   6.756  -3.831 1.00 . B B . 231 GLU HB3  1 1 
        4  2994 2 2 11 GLU HG2  H   6.739   4.675  -4.143 1.00 . B B . 231 GLU HG2  1 1 
        4  2995 2 2 11 GLU HG3  H   6.043   5.358  -5.610 1.00 . B B . 231 GLU HG3  1 1 
        4  2996 2 2 11 GLU N    N   5.726   6.404  -2.453 1.00 . B B . 231 GLU N    1 1 
        4  2997 2 2 11 GLU O    O   4.193   6.451  -4.912 1.00 . B B . 231 GLU O    1 1 
        4  2998 2 2 11 GLU OE1  O   9.016   4.266  -5.149 1.00 . B B . 231 GLU OE1  1 1 
        4  2999 2 2 11 GLU OE2  O   8.104   5.014  -6.993 1.00 . B B . 231 GLU OE2  1 1 
        4  3000 2 2 12 ASP C    C   2.868  10.257  -5.852 1.00 . B B . 232 ASP C    1 1 
        4  3001 2 2 12 ASP CA   C   2.918   8.848  -5.278 1.00 . B B . 232 ASP CA   1 1 
        4  3002 2 2 12 ASP CB   C   1.668   8.585  -4.430 1.00 . B B . 232 ASP CB   1 1 
        4  3003 2 2 12 ASP CG   C   0.383   8.740  -5.224 1.00 . B B . 232 ASP CG   1 1 
        4  3004 2 2 12 ASP H    H   4.533   9.423  -4.041 1.00 . B B . 232 ASP H    1 1 
        4  3005 2 2 12 ASP HA   H   2.938   8.142  -6.095 1.00 . B B . 232 ASP HA   1 1 
        4  3006 2 2 12 ASP HB2  H   1.710   7.578  -4.042 1.00 . B B . 232 ASP HB2  1 1 
        4  3007 2 2 12 ASP HB3  H   1.648   9.283  -3.607 1.00 . B B . 232 ASP HB3  1 1 
        4  3008 2 2 12 ASP N    N   4.134   8.652  -4.493 1.00 . B B . 232 ASP N    1 1 
        4  3009 2 2 12 ASP O    O   2.693  11.234  -5.119 1.00 . B B . 232 ASP O    1 1 
        4  3010 2 2 12 ASP OD1  O   0.035   7.817  -5.996 1.00 . B B . 232 ASP OD1  1 1 
        4  3011 2 2 12 ASP OD2  O  -0.300   9.775  -5.066 1.00 . B B . 232 ASP OD2  1 1 
        4  3012 2 2 13 PRO C    C   1.655  11.961  -8.460 1.00 . B B . 233 PRO C    1 1 
        4  3013 2 2 13 PRO CA   C   3.028  11.656  -7.862 1.00 . B B . 233 PRO CA   1 1 
        4  3014 2 2 13 PRO CB   C   4.072  11.441  -8.960 1.00 . B B . 233 PRO CB   1 1 
        4  3015 2 2 13 PRO CD   C   3.336   9.284  -8.103 1.00 . B B . 233 PRO CD   1 1 
        4  3016 2 2 13 PRO CG   C   4.089   9.961  -9.225 1.00 . B B . 233 PRO CG   1 1 
        4  3017 2 2 13 PRO HA   H   3.336  12.467  -7.220 1.00 . B B . 233 PRO HA   1 1 
        4  3018 2 2 13 PRO HB2  H   3.784  11.994  -9.842 1.00 . B B . 233 PRO HB2  1 1 
        4  3019 2 2 13 PRO HB3  H   5.036  11.786  -8.614 1.00 . B B . 233 PRO HB3  1 1 
        4  3020 2 2 13 PRO HD2  H   2.419   8.850  -8.472 1.00 . B B . 233 PRO HD2  1 1 
        4  3021 2 2 13 PRO HD3  H   3.952   8.529  -7.638 1.00 . B B . 233 PRO HD3  1 1 
        4  3022 2 2 13 PRO HG2  H   3.604   9.756 -10.168 1.00 . B B . 233 PRO HG2  1 1 
        4  3023 2 2 13 PRO HG3  H   5.110   9.610  -9.251 1.00 . B B . 233 PRO HG3  1 1 
        4  3024 2 2 13 PRO N    N   3.056  10.381  -7.171 1.00 . B B . 233 PRO N    1 1 
        4  3025 2 2 13 PRO O    O   1.484  12.001  -9.681 1.00 . B B . 233 PRO O    1 1 
        4  3026 2 2 14 NH2 HN1  H   0.884  12.137  -6.640 1.00 . B B . 234 NH2 HN1  1 1 
        4  3027 2 2 14 NH2 HN2  H  -0.217  12.383  -7.950 1.00 . B B . 234 NH2 HN2  1 1 
        4  3028 2 2 14 NH2 N    N   0.676  12.185  -7.597 1.00 . B B . 234 NH2 N    1 1 
        5  3029 1 1  1 LEU C    C -14.590   4.285  -1.427 1.00 . A A . 279 LEU C    1 1 
        5  3030 1 1  1 LEU CA   C -14.790   2.795  -1.693 1.00 . A A . 279 LEU CA   1 1 
        5  3031 1 1  1 LEU CB   C -15.788   2.219  -0.687 1.00 . A A . 279 LEU CB   1 1 
        5  3032 1 1  1 LEU CD1  C -17.232   0.333   0.091 1.00 . A A . 279 LEU CD1  1 1 
        5  3033 1 1  1 LEU CD2  C -16.857   0.680  -2.355 1.00 . A A . 279 LEU CD2  1 1 
        5  3034 1 1  1 LEU CG   C -16.240   0.786  -0.967 1.00 . A A . 279 LEU CG   1 1 
        5  3035 1 1  1 LEU H1   H -13.688   1.034  -1.787 1.00 . A A . 279 LEU H1   1 1 
        5  3036 1 1  1 LEU H2   H -13.048   2.185  -0.724 1.00 . A A . 279 LEU H2   1 1 
        5  3037 1 1  1 LEU H3   H -12.883   2.387  -2.400 1.00 . A A . 279 LEU H3   1 1 
        5  3038 1 1  1 LEU HA   H -15.199   2.683  -2.686 1.00 . A A . 279 LEU HA   1 1 
        5  3039 1 1  1 LEU HB2  H -15.336   2.247   0.293 1.00 . A A . 279 LEU HB2  1 1 
        5  3040 1 1  1 LEU HB3  H -16.662   2.852  -0.679 1.00 . A A . 279 LEU HB3  1 1 
        5  3041 1 1  1 LEU HD11 H -18.091   0.987   0.080 1.00 . A A . 279 LEU HD11 1 1 
        5  3042 1 1  1 LEU HD12 H -16.764   0.371   1.064 1.00 . A A . 279 LEU HD12 1 1 
        5  3043 1 1  1 LEU HD13 H -17.547  -0.679  -0.119 1.00 . A A . 279 LEU HD13 1 1 
        5  3044 1 1  1 LEU HD21 H -16.123   0.955  -3.098 1.00 . A A . 279 LEU HD21 1 1 
        5  3045 1 1  1 LEU HD22 H -17.705   1.345  -2.423 1.00 . A A . 279 LEU HD22 1 1 
        5  3046 1 1  1 LEU HD23 H -17.182  -0.336  -2.528 1.00 . A A . 279 LEU HD23 1 1 
        5  3047 1 1  1 LEU HG   H -15.384   0.129  -0.928 1.00 . A A . 279 LEU HG   1 1 
        5  3048 1 1  1 LEU N    N -13.515   2.052  -1.645 1.00 . A A . 279 LEU N    1 1 
        5  3049 1 1  1 LEU O    O -15.517   5.074  -1.614 1.00 . A A . 279 LEU O    1 1 
        5  3050 1 1  2 GLY C    C -12.104   6.442   0.270 1.00 . A A . 280 GLY C    1 1 
        5  3051 1 1  2 GLY CA   C -13.172   6.103  -0.764 1.00 . A A . 280 GLY CA   1 1 
        5  3052 1 1  2 GLY H    H -12.692   4.035  -0.791 1.00 . A A . 280 GLY H    1 1 
        5  3053 1 1  2 GLY HA2  H -12.881   6.545  -1.705 1.00 . A A . 280 GLY HA2  1 1 
        5  3054 1 1  2 GLY HA3  H -14.104   6.554  -0.452 1.00 . A A . 280 GLY HA3  1 1 
        5  3055 1 1  2 GLY N    N -13.402   4.687  -0.978 1.00 . A A . 280 GLY N    1 1 
        5  3056 1 1  2 GLY O    O -11.130   7.114  -0.067 1.00 . A A . 280 GLY O    1 1 
        5  3057 1 1  3 PRO C    C -10.097   5.752   2.850 1.00 . A A . 281 PRO C    1 1 
        5  3058 1 1  3 PRO CA   C -11.417   6.497   2.632 1.00 . A A . 281 PRO CA   1 1 
        5  3059 1 1  3 PRO CB   C -12.344   6.295   3.829 1.00 . A A . 281 PRO CB   1 1 
        5  3060 1 1  3 PRO CD   C -13.189   4.964   1.997 1.00 . A A . 281 PRO CD   1 1 
        5  3061 1 1  3 PRO CG   C -13.135   5.071   3.504 1.00 . A A . 281 PRO CG   1 1 
        5  3062 1 1  3 PRO HA   H -11.215   7.550   2.513 1.00 . A A . 281 PRO HA   1 1 
        5  3063 1 1  3 PRO HB2  H -11.755   6.160   4.724 1.00 . A A . 281 PRO HB2  1 1 
        5  3064 1 1  3 PRO HB3  H -12.985   7.159   3.940 1.00 . A A . 281 PRO HB3  1 1 
        5  3065 1 1  3 PRO HD2  H -12.883   3.979   1.680 1.00 . A A . 281 PRO HD2  1 1 
        5  3066 1 1  3 PRO HD3  H -14.186   5.181   1.640 1.00 . A A . 281 PRO HD3  1 1 
        5  3067 1 1  3 PRO HG2  H -12.647   4.203   3.920 1.00 . A A . 281 PRO HG2  1 1 
        5  3068 1 1  3 PRO HG3  H -14.134   5.165   3.906 1.00 . A A . 281 PRO HG3  1 1 
        5  3069 1 1  3 PRO N    N -12.232   5.983   1.530 1.00 . A A . 281 PRO N    1 1 
        5  3070 1 1  3 PRO O    O -10.030   4.524   2.770 1.00 . A A . 281 PRO O    1 1 
        5  3071 1 1  4 LEU C    C  -7.513   6.001   4.957 1.00 . A A . 282 LEU C    1 1 
        5  3072 1 1  4 LEU CA   C  -7.737   5.985   3.442 1.00 . A A . 282 LEU CA   1 1 
        5  3073 1 1  4 LEU CB   C  -6.662   6.822   2.738 1.00 . A A . 282 LEU CB   1 1 
        5  3074 1 1  4 LEU CD1  C  -5.122   5.023   1.904 1.00 . A A . 282 LEU CD1  1 1 
        5  3075 1 1  4 LEU CD2  C  -4.230   7.310   2.366 1.00 . A A . 282 LEU CD2  1 1 
        5  3076 1 1  4 LEU CG   C  -5.240   6.255   2.787 1.00 . A A . 282 LEU CG   1 1 
        5  3077 1 1  4 LEU H    H  -9.183   7.498   3.158 1.00 . A A . 282 LEU H    1 1 
        5  3078 1 1  4 LEU HA   H  -7.696   4.967   3.082 1.00 . A A . 282 LEU HA   1 1 
        5  3079 1 1  4 LEU HB2  H  -6.944   6.931   1.701 1.00 . A A . 282 LEU HB2  1 1 
        5  3080 1 1  4 LEU HB3  H  -6.649   7.801   3.193 1.00 . A A . 282 LEU HB3  1 1 
        5  3081 1 1  4 LEU HD11 H  -5.565   5.229   0.939 1.00 . A A . 282 LEU HD11 1 1 
        5  3082 1 1  4 LEU HD12 H  -5.632   4.192   2.369 1.00 . A A . 282 LEU HD12 1 1 
        5  3083 1 1  4 LEU HD13 H  -4.078   4.778   1.771 1.00 . A A . 282 LEU HD13 1 1 
        5  3084 1 1  4 LEU HD21 H  -3.237   6.887   2.399 1.00 . A A . 282 LEU HD21 1 1 
        5  3085 1 1  4 LEU HD22 H  -4.286   8.153   3.038 1.00 . A A . 282 LEU HD22 1 1 
        5  3086 1 1  4 LEU HD23 H  -4.449   7.635   1.360 1.00 . A A . 282 LEU HD23 1 1 
        5  3087 1 1  4 LEU HG   H  -5.014   5.960   3.802 1.00 . A A . 282 LEU HG   1 1 
        5  3088 1 1  4 LEU N    N  -9.056   6.524   3.140 1.00 . A A . 282 LEU N    1 1 
        5  3089 1 1  4 LEU O    O  -7.528   7.066   5.578 1.00 . A A . 282 LEU O    1 1 
        5  3090 1 1  5 PRO C    C  -5.865   5.341   7.545 1.00 . A A . 283 PRO C    1 1 
        5  3091 1 1  5 PRO CA   C  -7.159   4.686   7.029 1.00 . A A . 283 PRO CA   1 1 
        5  3092 1 1  5 PRO CB   C  -7.106   3.167   7.243 1.00 . A A . 283 PRO CB   1 1 
        5  3093 1 1  5 PRO CD   C  -7.304   3.511   4.901 1.00 . A A . 283 PRO CD   1 1 
        5  3094 1 1  5 PRO CG   C  -7.686   2.574   6.005 1.00 . A A . 283 PRO CG   1 1 
        5  3095 1 1  5 PRO HA   H  -8.006   5.094   7.552 1.00 . A A . 283 PRO HA   1 1 
        5  3096 1 1  5 PRO HB2  H  -6.079   2.860   7.383 1.00 . A A . 283 PRO HB2  1 1 
        5  3097 1 1  5 PRO HB3  H  -7.686   2.904   8.115 1.00 . A A . 283 PRO HB3  1 1 
        5  3098 1 1  5 PRO HD2  H  -6.313   3.282   4.535 1.00 . A A . 283 PRO HD2  1 1 
        5  3099 1 1  5 PRO HD3  H  -8.027   3.470   4.098 1.00 . A A . 283 PRO HD3  1 1 
        5  3100 1 1  5 PRO HG2  H  -7.264   1.595   5.833 1.00 . A A . 283 PRO HG2  1 1 
        5  3101 1 1  5 PRO HG3  H  -8.760   2.513   6.093 1.00 . A A . 283 PRO HG3  1 1 
        5  3102 1 1  5 PRO N    N  -7.334   4.820   5.571 1.00 . A A . 283 PRO N    1 1 
        5  3103 1 1  5 PRO O    O  -4.904   5.502   6.790 1.00 . A A . 283 PRO O    1 1 
        5  3104 1 1  6 PRO C    C  -3.425   5.379   9.507 1.00 . A A . 284 PRO C    1 1 
        5  3105 1 1  6 PRO CA   C  -4.617   6.332   9.441 1.00 . A A . 284 PRO CA   1 1 
        5  3106 1 1  6 PRO CB   C  -5.059   6.709  10.863 1.00 . A A . 284 PRO CB   1 1 
        5  3107 1 1  6 PRO CD   C  -6.871   5.514   9.852 1.00 . A A . 284 PRO CD   1 1 
        5  3108 1 1  6 PRO CG   C  -6.540   6.544  10.888 1.00 . A A . 284 PRO CG   1 1 
        5  3109 1 1  6 PRO HA   H  -4.333   7.222   8.901 1.00 . A A . 284 PRO HA   1 1 
        5  3110 1 1  6 PRO HB2  H  -4.581   6.052  11.574 1.00 . A A . 284 PRO HB2  1 1 
        5  3111 1 1  6 PRO HB3  H  -4.775   7.730  11.067 1.00 . A A . 284 PRO HB3  1 1 
        5  3112 1 1  6 PRO HD2  H  -6.835   4.522  10.280 1.00 . A A . 284 PRO HD2  1 1 
        5  3113 1 1  6 PRO HD3  H  -7.842   5.713   9.433 1.00 . A A . 284 PRO HD3  1 1 
        5  3114 1 1  6 PRO HG2  H  -6.856   6.206  11.864 1.00 . A A . 284 PRO HG2  1 1 
        5  3115 1 1  6 PRO HG3  H  -7.015   7.483  10.646 1.00 . A A . 284 PRO HG3  1 1 
        5  3116 1 1  6 PRO N    N  -5.805   5.701   8.848 1.00 . A A . 284 PRO N    1 1 
        5  3117 1 1  6 PRO O    O  -3.551   4.241   9.960 1.00 . A A . 284 PRO O    1 1 
        5  3118 1 1  7 GLY C    C  -0.841   4.309   7.792 1.00 . A A . 285 GLY C    1 1 
        5  3119 1 1  7 GLY CA   C  -1.069   5.033   9.100 1.00 . A A . 285 GLY CA   1 1 
        5  3120 1 1  7 GLY H    H  -2.218   6.775   8.731 1.00 . A A . 285 GLY H    1 1 
        5  3121 1 1  7 GLY HA2  H  -0.218   5.665   9.304 1.00 . A A . 285 GLY HA2  1 1 
        5  3122 1 1  7 GLY HA3  H  -1.163   4.305   9.891 1.00 . A A . 285 GLY HA3  1 1 
        5  3123 1 1  7 GLY N    N  -2.266   5.855   9.071 1.00 . A A . 285 GLY N    1 1 
        5  3124 1 1  7 GLY O    O   0.137   3.571   7.640 1.00 . A A . 285 GLY O    1 1 
        5  3125 1 1  8 TRP C    C  -0.832   4.709   4.582 1.00 . A A . 286 TRP C    1 1 
        5  3126 1 1  8 TRP CA   C  -1.648   3.886   5.546 1.00 . A A . 286 TRP CA   1 1 
        5  3127 1 1  8 TRP CB   C  -3.042   3.645   4.950 1.00 . A A . 286 TRP CB   1 1 
        5  3128 1 1  8 TRP CD1  C  -3.852   2.049   6.766 1.00 . A A . 286 TRP CD1  1 1 
        5  3129 1 1  8 TRP CD2  C  -4.256   1.340   4.676 1.00 . A A . 286 TRP CD2  1 1 
        5  3130 1 1  8 TRP CE2  C  -4.719   0.368   5.589 1.00 . A A . 286 TRP CE2  1 1 
        5  3131 1 1  8 TRP CE3  C  -4.416   1.099   3.297 1.00 . A A . 286 TRP CE3  1 1 
        5  3132 1 1  8 TRP CG   C  -3.692   2.404   5.458 1.00 . A A . 286 TRP CG   1 1 
        5  3133 1 1  8 TRP CH2  C  -5.445  -1.032   3.840 1.00 . A A . 286 TRP CH2  1 1 
        5  3134 1 1  8 TRP CZ2  C  -5.318  -0.818   5.181 1.00 . A A . 286 TRP CZ2  1 1 
        5  3135 1 1  8 TRP CZ3  C  -5.004  -0.087   2.908 1.00 . A A . 286 TRP CZ3  1 1 
        5  3136 1 1  8 TRP H    H  -2.476   5.152   7.017 1.00 . A A . 286 TRP H    1 1 
        5  3137 1 1  8 TRP HA   H  -1.150   2.933   5.688 1.00 . A A . 286 TRP HA   1 1 
        5  3138 1 1  8 TRP HB2  H  -3.681   4.481   5.193 1.00 . A A . 286 TRP HB2  1 1 
        5  3139 1 1  8 TRP HB3  H  -2.957   3.562   3.876 1.00 . A A . 286 TRP HB3  1 1 
        5  3140 1 1  8 TRP HD1  H  -3.533   2.653   7.601 1.00 . A A . 286 TRP HD1  1 1 
        5  3141 1 1  8 TRP HE1  H  -4.678   0.357   7.685 1.00 . A A . 286 TRP HE1  1 1 
        5  3142 1 1  8 TRP HE3  H  -4.095   1.837   2.507 1.00 . A A . 286 TRP HE3  1 1 
        5  3143 1 1  8 TRP HH2  H  -5.897  -1.943   3.479 1.00 . A A . 286 TRP HH2  1 1 
        5  3144 1 1  8 TRP HZ2  H  -5.663  -1.556   5.888 1.00 . A A . 286 TRP HZ2  1 1 
        5  3145 1 1  8 TRP HZ3  H  -5.093  -0.310   1.856 1.00 . A A . 286 TRP HZ3  1 1 
        5  3146 1 1  8 TRP N    N  -1.736   4.535   6.842 1.00 . A A . 286 TRP N    1 1 
        5  3147 1 1  8 TRP NE1  N  -4.463   0.828   6.851 1.00 . A A . 286 TRP NE1  1 1 
        5  3148 1 1  8 TRP O    O  -1.284   5.744   4.088 1.00 . A A . 286 TRP O    1 1 
        5  3149 1 1  9 GLU C    C   0.881   4.077   2.002 1.00 . A A . 287 GLU C    1 1 
        5  3150 1 1  9 GLU CA   C   1.173   4.836   3.280 1.00 . A A . 287 GLU CA   1 1 
        5  3151 1 1  9 GLU CB   C   2.658   4.805   3.638 1.00 . A A . 287 GLU CB   1 1 
        5  3152 1 1  9 GLU CD   C   2.407   6.583   5.431 1.00 . A A . 287 GLU CD   1 1 
        5  3153 1 1  9 GLU CG   C   3.172   6.118   4.210 1.00 . A A . 287 GLU CG   1 1 
        5  3154 1 1  9 GLU H    H   0.742   3.506   4.849 1.00 . A A . 287 GLU H    1 1 
        5  3155 1 1  9 GLU HA   H   0.857   5.863   3.154 1.00 . A A . 287 GLU HA   1 1 
        5  3156 1 1  9 GLU HB2  H   2.823   4.031   4.374 1.00 . A A . 287 GLU HB2  1 1 
        5  3157 1 1  9 GLU HB3  H   3.233   4.573   2.756 1.00 . A A . 287 GLU HB3  1 1 
        5  3158 1 1  9 GLU HG2  H   4.208   5.989   4.485 1.00 . A A . 287 GLU HG2  1 1 
        5  3159 1 1  9 GLU HG3  H   3.102   6.879   3.445 1.00 . A A . 287 GLU HG3  1 1 
        5  3160 1 1  9 GLU N    N   0.379   4.260   4.328 1.00 . A A . 287 GLU N    1 1 
        5  3161 1 1  9 GLU O    O   1.067   2.863   1.922 1.00 . A A . 287 GLU O    1 1 
        5  3162 1 1  9 GLU OE1  O   2.513   5.926   6.490 1.00 . A A . 287 GLU OE1  1 1 
        5  3163 1 1  9 GLU OE2  O   1.723   7.625   5.342 1.00 . A A . 287 GLU OE2  1 1 
        5  3164 1 1 10 VAL C    C   1.120   4.112  -1.197 1.00 . A A . 288 VAL C    1 1 
        5  3165 1 1 10 VAL CA   C  -0.041   4.174  -0.217 1.00 . A A . 288 VAL CA   1 1 
        5  3166 1 1 10 VAL CB   C  -1.251   4.943  -0.809 1.00 . A A . 288 VAL CB   1 1 
        5  3167 1 1 10 VAL CG1  C  -1.072   6.447  -0.672 1.00 . A A . 288 VAL CG1  1 1 
        5  3168 1 1 10 VAL CG2  C  -1.487   4.574  -2.263 1.00 . A A . 288 VAL CG2  1 1 
        5  3169 1 1 10 VAL H    H   0.306   5.757   1.122 1.00 . A A . 288 VAL H    1 1 
        5  3170 1 1 10 VAL HA   H  -0.359   3.164   0.008 1.00 . A A . 288 VAL HA   1 1 
        5  3171 1 1 10 VAL HB   H  -2.130   4.661  -0.247 1.00 . A A . 288 VAL HB   1 1 
        5  3172 1 1 10 VAL HG11 H  -0.311   6.784  -1.360 1.00 . A A . 288 VAL HG11 1 1 
        5  3173 1 1 10 VAL HG12 H  -0.772   6.683   0.338 1.00 . A A . 288 VAL HG12 1 1 
        5  3174 1 1 10 VAL HG13 H  -2.008   6.939  -0.894 1.00 . A A . 288 VAL HG13 1 1 
        5  3175 1 1 10 VAL HG21 H  -1.745   3.528  -2.333 1.00 . A A . 288 VAL HG21 1 1 
        5  3176 1 1 10 VAL HG22 H  -0.587   4.761  -2.830 1.00 . A A . 288 VAL HG22 1 1 
        5  3177 1 1 10 VAL HG23 H  -2.294   5.174  -2.659 1.00 . A A . 288 VAL HG23 1 1 
        5  3178 1 1 10 VAL N    N   0.389   4.787   1.017 1.00 . A A . 288 VAL N    1 1 
        5  3179 1 1 10 VAL O    O   1.551   5.130  -1.743 1.00 . A A . 288 VAL O    1 1 
        5  3180 1 1 11 ARG C    C   2.310   2.252  -3.604 1.00 . A A . 289 ARG C    1 1 
        5  3181 1 1 11 ARG CA   C   2.808   2.763  -2.254 1.00 . A A . 289 ARG CA   1 1 
        5  3182 1 1 11 ARG CB   C   3.835   1.823  -1.585 1.00 . A A . 289 ARG CB   1 1 
        5  3183 1 1 11 ARG CD   C   5.850   2.533  -2.994 1.00 . A A . 289 ARG CD   1 1 
        5  3184 1 1 11 ARG CG   C   5.295   2.303  -1.594 1.00 . A A . 289 ARG CG   1 1 
        5  3185 1 1 11 ARG CZ   C   4.940   3.888  -4.830 1.00 . A A . 289 ARG CZ   1 1 
        5  3186 1 1 11 ARG H    H   1.256   2.099  -0.985 1.00 . A A . 289 ARG H    1 1 
        5  3187 1 1 11 ARG HA   H   3.250   3.740  -2.390 1.00 . A A . 289 ARG HA   1 1 
        5  3188 1 1 11 ARG HB2  H   3.547   1.702  -0.552 1.00 . A A . 289 ARG HB2  1 1 
        5  3189 1 1 11 ARG HB3  H   3.793   0.862  -2.054 1.00 . A A . 289 ARG HB3  1 1 
        5  3190 1 1 11 ARG HD2  H   6.928   2.579  -2.938 1.00 . A A . 289 ARG HD2  1 1 
        5  3191 1 1 11 ARG HD3  H   5.556   1.708  -3.626 1.00 . A A . 289 ARG HD3  1 1 
        5  3192 1 1 11 ARG HE   H   5.253   4.541  -2.979 1.00 . A A . 289 ARG HE   1 1 
        5  3193 1 1 11 ARG HG2  H   5.357   3.232  -1.047 1.00 . A A . 289 ARG HG2  1 1 
        5  3194 1 1 11 ARG HG3  H   5.901   1.559  -1.099 1.00 . A A . 289 ARG HG3  1 1 
        5  3195 1 1 11 ARG HH11 H   5.851   2.195  -5.446 1.00 . A A . 289 ARG HH11 1 1 
        5  3196 1 1 11 ARG HH12 H   4.972   3.057  -6.667 1.00 . A A . 289 ARG HH12 1 1 
        5  3197 1 1 11 ARG HH21 H   4.042   5.684  -4.569 1.00 . A A . 289 ARG HH21 1 1 
        5  3198 1 1 11 ARG HH22 H   3.940   5.030  -6.172 1.00 . A A . 289 ARG HH22 1 1 
        5  3199 1 1 11 ARG N    N   1.661   2.913  -1.396 1.00 . A A . 289 ARG N    1 1 
        5  3200 1 1 11 ARG NE   N   5.350   3.777  -3.577 1.00 . A A . 289 ARG NE   1 1 
        5  3201 1 1 11 ARG NH1  N   5.279   2.974  -5.716 1.00 . A A . 289 ARG NH1  1 1 
        5  3202 1 1 11 ARG NH2  N   4.253   4.951  -5.218 1.00 . A A . 289 ARG NH2  1 1 
        5  3203 1 1 11 ARG O    O   2.081   1.067  -3.792 1.00 . A A . 289 ARG O    1 1 
        5  3204 1 1 12 SER C    C   2.438   2.884  -6.921 1.00 . A A . 290 SER C    1 1 
        5  3205 1 1 12 SER CA   C   1.420   2.839  -5.786 1.00 . A A . 290 SER CA   1 1 
        5  3206 1 1 12 SER CB   C   0.287   3.824  -6.053 1.00 . A A . 290 SER CB   1 1 
        5  3207 1 1 12 SER H    H   2.281   4.124  -4.330 1.00 . A A . 290 SER H    1 1 
        5  3208 1 1 12 SER HA   H   1.017   1.841  -5.709 1.00 . A A . 290 SER HA   1 1 
        5  3209 1 1 12 SER HB2  H  -0.406   3.806  -5.227 1.00 . A A . 290 SER HB2  1 1 
        5  3210 1 1 12 SER HB3  H   0.710   4.808  -6.136 1.00 . A A . 290 SER HB3  1 1 
        5  3211 1 1 12 SER HG   H  -0.075   4.056  -7.965 1.00 . A A . 290 SER HG   1 1 
        5  3212 1 1 12 SER N    N   2.046   3.178  -4.515 1.00 . A A . 290 SER N    1 1 
        5  3213 1 1 12 SER O    O   2.914   3.957  -7.295 1.00 . A A . 290 SER O    1 1 
        5  3214 1 1 12 SER OG   O  -0.415   3.515  -7.245 1.00 . A A . 290 SER OG   1 1 
        5  3215 1 1 13 THR C    C   3.305   1.829  -9.871 1.00 . A A . 291 THR C    1 1 
        5  3216 1 1 13 THR CA   C   3.849   1.663  -8.452 1.00 . A A . 291 THR CA   1 1 
        5  3217 1 1 13 THR CB   C   4.648   0.349  -8.330 1.00 . A A . 291 THR CB   1 1 
        5  3218 1 1 13 THR CG2  C   5.402   0.307  -7.003 1.00 . A A . 291 THR CG2  1 1 
        5  3219 1 1 13 THR H    H   2.321   0.904  -7.199 1.00 . A A . 291 THR H    1 1 
        5  3220 1 1 13 THR HA   H   4.527   2.481  -8.252 1.00 . A A . 291 THR HA   1 1 
        5  3221 1 1 13 THR HB   H   5.362   0.299  -9.139 1.00 . A A . 291 THR HB   1 1 
        5  3222 1 1 13 THR HG1  H   4.183  -1.552  -8.022 1.00 . A A . 291 THR HG1  1 1 
        5  3223 1 1 13 THR HG21 H   4.701   0.160  -6.199 1.00 . A A . 291 THR HG21 1 1 
        5  3224 1 1 13 THR HG22 H   5.929   1.254  -6.847 1.00 . A A . 291 THR HG22 1 1 
        5  3225 1 1 13 THR HG23 H   6.116  -0.502  -7.016 1.00 . A A . 291 THR HG23 1 1 
        5  3226 1 1 13 THR N    N   2.790   1.729  -7.461 1.00 . A A . 291 THR N    1 1 
        5  3227 1 1 13 THR O    O   2.213   1.337 -10.200 1.00 . A A . 291 THR O    1 1 
        5  3228 1 1 13 THR OG1  O   3.761  -0.774  -8.414 1.00 . A A . 291 THR OG1  1 1 
        5  3229 1 1 14 VAL C    C   3.474   1.599 -12.919 1.00 . A A . 292 VAL C    1 1 
        5  3230 1 1 14 VAL CA   C   3.714   2.850 -12.082 1.00 . A A . 292 VAL CA   1 1 
        5  3231 1 1 14 VAL CB   C   4.782   3.725 -12.777 1.00 . A A . 292 VAL CB   1 1 
        5  3232 1 1 14 VAL CG1  C   4.947   5.051 -12.048 1.00 . A A . 292 VAL CG1  1 1 
        5  3233 1 1 14 VAL CG2  C   6.113   2.991 -12.875 1.00 . A A . 292 VAL CG2  1 1 
        5  3234 1 1 14 VAL H    H   4.961   2.845 -10.366 1.00 . A A . 292 VAL H    1 1 
        5  3235 1 1 14 VAL HA   H   2.796   3.418 -12.044 1.00 . A A . 292 VAL HA   1 1 
        5  3236 1 1 14 VAL HB   H   4.440   3.938 -13.780 1.00 . A A . 292 VAL HB   1 1 
        5  3237 1 1 14 VAL HG11 H   5.259   4.865 -11.030 1.00 . A A . 292 VAL HG11 1 1 
        5  3238 1 1 14 VAL HG12 H   4.006   5.580 -12.045 1.00 . A A . 292 VAL HG12 1 1 
        5  3239 1 1 14 VAL HG13 H   5.695   5.646 -12.549 1.00 . A A . 292 VAL HG13 1 1 
        5  3240 1 1 14 VAL HG21 H   5.981   2.079 -13.438 1.00 . A A . 292 VAL HG21 1 1 
        5  3241 1 1 14 VAL HG22 H   6.469   2.753 -11.883 1.00 . A A . 292 VAL HG22 1 1 
        5  3242 1 1 14 VAL HG23 H   6.834   3.620 -13.374 1.00 . A A . 292 VAL HG23 1 1 
        5  3243 1 1 14 VAL N    N   4.091   2.526 -10.701 1.00 . A A . 292 VAL N    1 1 
        5  3244 1 1 14 VAL O    O   2.911   1.672 -14.010 1.00 . A A . 292 VAL O    1 1 
        5  3245 1 1 15 SER C    C   2.155  -1.087 -13.144 1.00 . A A . 293 SER C    1 1 
        5  3246 1 1 15 SER CA   C   3.664  -0.829 -13.042 1.00 . A A . 293 SER CA   1 1 
        5  3247 1 1 15 SER CB   C   4.356  -1.956 -12.269 1.00 . A A . 293 SER CB   1 1 
        5  3248 1 1 15 SER H    H   4.437   0.479 -11.577 1.00 . A A . 293 SER H    1 1 
        5  3249 1 1 15 SER HA   H   4.073  -0.788 -14.042 1.00 . A A . 293 SER HA   1 1 
        5  3250 1 1 15 SER HB2  H   5.404  -1.725 -12.161 1.00 . A A . 293 SER HB2  1 1 
        5  3251 1 1 15 SER HB3  H   3.904  -2.048 -11.292 1.00 . A A . 293 SER HB3  1 1 
        5  3252 1 1 15 SER HG   H   4.314  -3.044 -13.904 1.00 . A A . 293 SER HG   1 1 
        5  3253 1 1 15 SER N    N   3.920   0.456 -12.408 1.00 . A A . 293 SER N    1 1 
        5  3254 1 1 15 SER O    O   1.715  -1.978 -13.870 1.00 . A A . 293 SER O    1 1 
        5  3255 1 1 15 SER OG   O   4.231  -3.194 -12.948 1.00 . A A . 293 SER OG   1 1 
        5  3256 1 1 16 GLY C    C  -0.583  -1.413 -11.399 1.00 . A A . 294 GLY C    1 1 
        5  3257 1 1 16 GLY CA   C  -0.068  -0.444 -12.436 1.00 . A A . 294 GLY CA   1 1 
        5  3258 1 1 16 GLY H    H   1.784   0.374 -11.825 1.00 . A A . 294 GLY H    1 1 
        5  3259 1 1 16 GLY HA2  H  -0.514   0.524 -12.260 1.00 . A A . 294 GLY HA2  1 1 
        5  3260 1 1 16 GLY HA3  H  -0.362  -0.790 -13.415 1.00 . A A . 294 GLY HA3  1 1 
        5  3261 1 1 16 GLY N    N   1.373  -0.305 -12.402 1.00 . A A . 294 GLY N    1 1 
        5  3262 1 1 16 GLY O    O  -1.418  -2.269 -11.693 1.00 . A A . 294 GLY O    1 1 
        5  3263 1 1 17 ARG C    C  -0.433  -1.333  -7.761 1.00 . A A . 295 ARG C    1 1 
        5  3264 1 1 17 ARG CA   C  -0.557  -2.101  -9.069 1.00 . A A . 295 ARG CA   1 1 
        5  3265 1 1 17 ARG CB   C   0.184  -3.451  -8.978 1.00 . A A . 295 ARG CB   1 1 
        5  3266 1 1 17 ARG CD   C   2.191  -4.138 -10.316 1.00 . A A . 295 ARG CD   1 1 
        5  3267 1 1 17 ARG CG   C   1.697  -3.352  -9.112 1.00 . A A . 295 ARG CG   1 1 
        5  3268 1 1 17 ARG CZ   C   3.518  -6.172 -10.784 1.00 . A A . 295 ARG CZ   1 1 
        5  3269 1 1 17 ARG H    H   0.654  -0.634 -10.023 1.00 . A A . 295 ARG H    1 1 
        5  3270 1 1 17 ARG HA   H  -1.605  -2.293  -9.250 1.00 . A A . 295 ARG HA   1 1 
        5  3271 1 1 17 ARG HB2  H  -0.038  -3.900  -8.023 1.00 . A A . 295 ARG HB2  1 1 
        5  3272 1 1 17 ARG HB3  H  -0.183  -4.100  -9.760 1.00 . A A . 295 ARG HB3  1 1 
        5  3273 1 1 17 ARG HD2  H   1.352  -4.308 -10.971 1.00 . A A . 295 ARG HD2  1 1 
        5  3274 1 1 17 ARG HD3  H   2.938  -3.557 -10.828 1.00 . A A . 295 ARG HD3  1 1 
        5  3275 1 1 17 ARG HE   H   2.558  -5.794  -9.059 1.00 . A A . 295 ARG HE   1 1 
        5  3276 1 1 17 ARG HG2  H   1.972  -2.315  -9.234 1.00 . A A . 295 ARG HG2  1 1 
        5  3277 1 1 17 ARG HG3  H   2.158  -3.748  -8.218 1.00 . A A . 295 ARG HG3  1 1 
        5  3278 1 1 17 ARG HH11 H   3.562  -4.797 -12.280 1.00 . A A . 295 ARG HH11 1 1 
        5  3279 1 1 17 ARG HH12 H   4.410  -6.281 -12.604 1.00 . A A . 295 ARG HH12 1 1 
        5  3280 1 1 17 ARG HH21 H   3.698  -7.719  -9.490 1.00 . A A . 295 ARG HH21 1 1 
        5  3281 1 1 17 ARG HH22 H   4.512  -7.927 -11.013 1.00 . A A . 295 ARG HH22 1 1 
        5  3282 1 1 17 ARG N    N  -0.067  -1.294 -10.183 1.00 . A A . 295 ARG N    1 1 
        5  3283 1 1 17 ARG NE   N   2.762  -5.436  -9.960 1.00 . A A . 295 ARG NE   1 1 
        5  3284 1 1 17 ARG NH1  N   3.859  -5.711 -11.982 1.00 . A A . 295 ARG NH1  1 1 
        5  3285 1 1 17 ARG NH2  N   3.946  -7.365 -10.399 1.00 . A A . 295 ARG NH2  1 1 
        5  3286 1 1 17 ARG O    O   0.588  -0.698  -7.496 1.00 . A A . 295 ARG O    1 1 
        5  3287 1 1 18 ILE C    C  -0.932  -1.815  -4.636 1.00 . A A . 296 ILE C    1 1 
        5  3288 1 1 18 ILE CA   C  -1.454  -0.794  -5.629 1.00 . A A . 296 ILE CA   1 1 
        5  3289 1 1 18 ILE CB   C  -2.860  -0.301  -5.171 1.00 . A A . 296 ILE CB   1 1 
        5  3290 1 1 18 ILE CD1  C  -2.134   1.791  -3.954 1.00 . A A . 296 ILE CD1  1 1 
        5  3291 1 1 18 ILE CG1  C  -2.767   0.436  -3.838 1.00 . A A . 296 ILE CG1  1 1 
        5  3292 1 1 18 ILE CG2  C  -3.851  -1.445  -5.038 1.00 . A A . 296 ILE CG2  1 1 
        5  3293 1 1 18 ILE H    H  -2.284  -1.876  -7.238 1.00 . A A . 296 ILE H    1 1 
        5  3294 1 1 18 ILE HA   H  -0.781   0.051  -5.658 1.00 . A A . 296 ILE HA   1 1 
        5  3295 1 1 18 ILE HB   H  -3.236   0.379  -5.918 1.00 . A A . 296 ILE HB   1 1 
        5  3296 1 1 18 ILE HD11 H  -2.783   2.433  -4.530 1.00 . A A . 296 ILE HD11 1 1 
        5  3297 1 1 18 ILE HD12 H  -1.179   1.697  -4.449 1.00 . A A . 296 ILE HD12 1 1 
        5  3298 1 1 18 ILE HD13 H  -1.992   2.208  -2.969 1.00 . A A . 296 ILE HD13 1 1 
        5  3299 1 1 18 ILE HG12 H  -3.760   0.567  -3.435 1.00 . A A . 296 ILE HG12 1 1 
        5  3300 1 1 18 ILE HG13 H  -2.177  -0.151  -3.148 1.00 . A A . 296 ILE HG13 1 1 
        5  3301 1 1 18 ILE HG21 H  -4.771  -1.065  -4.608 1.00 . A A . 296 ILE HG21 1 1 
        5  3302 1 1 18 ILE HG22 H  -3.440  -2.202  -4.386 1.00 . A A . 296 ILE HG22 1 1 
        5  3303 1 1 18 ILE HG23 H  -4.052  -1.868  -6.009 1.00 . A A . 296 ILE HG23 1 1 
        5  3304 1 1 18 ILE N    N  -1.480  -1.400  -6.948 1.00 . A A . 296 ILE N    1 1 
        5  3305 1 1 18 ILE O    O  -1.255  -2.997  -4.732 1.00 . A A . 296 ILE O    1 1 
        5  3306 1 1 19 TYR C    C   0.662  -1.475  -1.462 1.00 . A A . 297 TYR C    1 1 
        5  3307 1 1 19 TYR CA   C   0.415  -2.279  -2.712 1.00 . A A . 297 TYR CA   1 1 
        5  3308 1 1 19 TYR CB   C   1.652  -3.082  -3.196 1.00 . A A . 297 TYR CB   1 1 
        5  3309 1 1 19 TYR CD1  C   3.475  -1.380  -3.660 1.00 . A A . 297 TYR CD1  1 1 
        5  3310 1 1 19 TYR CD2  C   3.889  -3.071  -2.033 1.00 . A A . 297 TYR CD2  1 1 
        5  3311 1 1 19 TYR CE1  C   4.740  -0.866  -3.445 1.00 . A A . 297 TYR CE1  1 1 
        5  3312 1 1 19 TYR CE2  C   5.154  -2.562  -1.812 1.00 . A A . 297 TYR CE2  1 1 
        5  3313 1 1 19 TYR CG   C   3.025  -2.485  -2.957 1.00 . A A . 297 TYR CG   1 1 
        5  3314 1 1 19 TYR CZ   C   5.574  -1.458  -2.521 1.00 . A A . 297 TYR CZ   1 1 
        5  3315 1 1 19 TYR H    H   0.070  -0.406  -3.622 1.00 . A A . 297 TYR H    1 1 
        5  3316 1 1 19 TYR HA   H  -0.378  -2.981  -2.490 1.00 . A A . 297 TYR HA   1 1 
        5  3317 1 1 19 TYR HB2  H   1.641  -4.042  -2.708 1.00 . A A . 297 TYR HB2  1 1 
        5  3318 1 1 19 TYR HB3  H   1.550  -3.242  -4.262 1.00 . A A . 297 TYR HB3  1 1 
        5  3319 1 1 19 TYR HD1  H   2.820  -0.914  -4.380 1.00 . A A . 297 TYR HD1  1 1 
        5  3320 1 1 19 TYR HD2  H   3.557  -3.942  -1.484 1.00 . A A . 297 TYR HD2  1 1 
        5  3321 1 1 19 TYR HE1  H   5.070  -0.003  -4.002 1.00 . A A . 297 TYR HE1  1 1 
        5  3322 1 1 19 TYR HE2  H   5.810  -3.034  -1.087 1.00 . A A . 297 TYR HE2  1 1 
        5  3323 1 1 19 TYR HH   H   7.468  -1.653  -2.250 1.00 . A A . 297 TYR HH   1 1 
        5  3324 1 1 19 TYR N    N  -0.108  -1.375  -3.705 1.00 . A A . 297 TYR N    1 1 
        5  3325 1 1 19 TYR O    O   1.294  -0.397  -1.476 1.00 . A A . 297 TYR O    1 1 
        5  3326 1 1 19 TYR OH   O   6.829  -0.937  -2.305 1.00 . A A . 297 TYR OH   1 1 
        5  3327 1 1 20 PHE C    C   1.156  -1.403   1.710 1.00 . A A . 298 PHE C    1 1 
        5  3328 1 1 20 PHE CA   C   0.032  -1.166   0.782 1.00 . A A . 298 PHE CA   1 1 
        5  3329 1 1 20 PHE CB   C  -1.271  -1.353   1.477 1.00 . A A . 298 PHE CB   1 1 
        5  3330 1 1 20 PHE CD1  C  -1.737   1.029   1.704 1.00 . A A . 298 PHE CD1  1 1 
        5  3331 1 1 20 PHE CD2  C  -3.166  -0.288   0.324 1.00 . A A . 298 PHE CD2  1 1 
        5  3332 1 1 20 PHE CE1  C  -2.459   2.139   1.412 1.00 . A A . 298 PHE CE1  1 1 
        5  3333 1 1 20 PHE CE2  C  -3.894   0.826   0.028 1.00 . A A . 298 PHE CE2  1 1 
        5  3334 1 1 20 PHE CG   C  -2.088  -0.192   1.170 1.00 . A A . 298 PHE CG   1 1 
        5  3335 1 1 20 PHE CZ   C  -3.539   2.030   0.578 1.00 . A A . 298 PHE CZ   1 1 
        5  3336 1 1 20 PHE H    H  -0.387  -2.803  -0.431 1.00 . A A . 298 PHE H    1 1 
        5  3337 1 1 20 PHE HA   H   0.079  -0.137   0.466 1.00 . A A . 298 PHE HA   1 1 
        5  3338 1 1 20 PHE HB2  H  -1.765  -2.246   1.114 1.00 . A A . 298 PHE HB2  1 1 
        5  3339 1 1 20 PHE HB3  H  -1.127  -1.406   2.545 1.00 . A A . 298 PHE HB3  1 1 
        5  3340 1 1 20 PHE HD1  H  -0.889   1.095   2.370 1.00 . A A . 298 PHE HD1  1 1 
        5  3341 1 1 20 PHE HD2  H  -3.433  -1.244  -0.101 1.00 . A A . 298 PHE HD2  1 1 
        5  3342 1 1 20 PHE HE1  H  -2.185   3.097   1.829 1.00 . A A . 298 PHE HE1  1 1 
        5  3343 1 1 20 PHE HE2  H  -4.741   0.765  -0.631 1.00 . A A . 298 PHE HE2  1 1 
        5  3344 1 1 20 PHE HZ   H  -4.116   2.866   0.384 1.00 . A A . 298 PHE HZ   1 1 
        5  3345 1 1 20 PHE N    N   0.076  -1.939  -0.399 1.00 . A A . 298 PHE N    1 1 
        5  3346 1 1 20 PHE O    O   1.517  -2.532   2.011 1.00 . A A . 298 PHE O    1 1 
        5  3347 1 1 21 VAL C    C   2.344   0.587   4.308 1.00 . A A . 299 VAL C    1 1 
        5  3348 1 1 21 VAL CA   C   2.734  -0.277   3.110 1.00 . A A . 299 VAL CA   1 1 
        5  3349 1 1 21 VAL CB   C   3.996   0.253   2.387 1.00 . A A . 299 VAL CB   1 1 
        5  3350 1 1 21 VAL CG1  C   4.434  -0.713   1.288 1.00 . A A . 299 VAL CG1  1 1 
        5  3351 1 1 21 VAL CG2  C   3.724   1.615   1.770 1.00 . A A . 299 VAL CG2  1 1 
        5  3352 1 1 21 VAL H    H   1.213   0.554   1.969 1.00 . A A . 299 VAL H    1 1 
        5  3353 1 1 21 VAL HA   H   2.921  -1.289   3.443 1.00 . A A . 299 VAL HA   1 1 
        5  3354 1 1 21 VAL HB   H   4.797   0.351   3.103 1.00 . A A . 299 VAL HB   1 1 
        5  3355 1 1 21 VAL HG11 H   3.691  -0.723   0.505 1.00 . A A . 299 VAL HG11 1 1 
        5  3356 1 1 21 VAL HG12 H   4.537  -1.708   1.693 1.00 . A A . 299 VAL HG12 1 1 
        5  3357 1 1 21 VAL HG13 H   5.380  -0.390   0.880 1.00 . A A . 299 VAL HG13 1 1 
        5  3358 1 1 21 VAL HG21 H   2.951   1.523   1.020 1.00 . A A . 299 VAL HG21 1 1 
        5  3359 1 1 21 VAL HG22 H   4.628   1.991   1.313 1.00 . A A . 299 VAL HG22 1 1 
        5  3360 1 1 21 VAL HG23 H   3.401   2.295   2.539 1.00 . A A . 299 VAL HG23 1 1 
        5  3361 1 1 21 VAL N    N   1.639  -0.298   2.206 1.00 . A A . 299 VAL N    1 1 
        5  3362 1 1 21 VAL O    O   2.520   1.806   4.334 1.00 . A A . 299 VAL O    1 1 
        5  3363 1 1 22 ASP C    C   2.381   0.622   7.522 1.00 . A A . 300 ASP C    1 1 
        5  3364 1 1 22 ASP CA   C   1.291   0.648   6.467 1.00 . A A . 300 ASP CA   1 1 
        5  3365 1 1 22 ASP CB   C  -0.039   0.040   6.959 1.00 . A A . 300 ASP CB   1 1 
        5  3366 1 1 22 ASP CG   C  -0.064  -0.262   8.445 1.00 . A A . 300 ASP CG   1 1 
        5  3367 1 1 22 ASP H    H   1.636  -1.028   5.230 1.00 . A A . 300 ASP H    1 1 
        5  3368 1 1 22 ASP HA   H   1.119   1.677   6.180 1.00 . A A . 300 ASP HA   1 1 
        5  3369 1 1 22 ASP HB2  H  -0.835   0.739   6.750 1.00 . A A . 300 ASP HB2  1 1 
        5  3370 1 1 22 ASP HB3  H  -0.231  -0.878   6.416 1.00 . A A . 300 ASP HB3  1 1 
        5  3371 1 1 22 ASP N    N   1.758  -0.055   5.291 1.00 . A A . 300 ASP N    1 1 
        5  3372 1 1 22 ASP O    O   2.853  -0.445   7.918 1.00 . A A . 300 ASP O    1 1 
        5  3373 1 1 22 ASP OD1  O  -0.055   0.685   9.254 1.00 . A A . 300 ASP OD1  1 1 
        5  3374 1 1 22 ASP OD2  O  -0.089  -1.454   8.808 1.00 . A A . 300 ASP OD2  1 1 
        5  3375 1 1 23 HIS C    C   3.412   1.862  10.313 1.00 . A A . 301 HIS C    1 1 
        5  3376 1 1 23 HIS CA   C   3.928   1.900   8.875 1.00 . A A . 301 HIS CA   1 1 
        5  3377 1 1 23 HIS CB   C   4.748   3.187   8.686 1.00 . A A . 301 HIS CB   1 1 
        5  3378 1 1 23 HIS CD2  C   5.537   2.830   6.218 1.00 . A A . 301 HIS CD2  1 1 
        5  3379 1 1 23 HIS CE1  C   5.686   4.925   5.648 1.00 . A A . 301 HIS CE1  1 1 
        5  3380 1 1 23 HIS CG   C   5.123   3.566   7.278 1.00 . A A . 301 HIS CG   1 1 
        5  3381 1 1 23 HIS H    H   2.372   2.623   7.625 1.00 . A A . 301 HIS H    1 1 
        5  3382 1 1 23 HIS HA   H   4.570   1.046   8.716 1.00 . A A . 301 HIS HA   1 1 
        5  3383 1 1 23 HIS HB2  H   4.202   4.012   9.107 1.00 . A A . 301 HIS HB2  1 1 
        5  3384 1 1 23 HIS HB3  H   5.670   3.068   9.234 1.00 . A A . 301 HIS HB3  1 1 
        5  3385 1 1 23 HIS HD1  H   4.979   5.665   7.419 1.00 . A A . 301 HIS HD1  1 1 
        5  3386 1 1 23 HIS HD2  H   5.568   1.750   6.156 1.00 . A A . 301 HIS HD2  1 1 
        5  3387 1 1 23 HIS HE1  H   5.851   5.825   5.069 1.00 . A A . 301 HIS HE1  1 1 
        5  3388 1 1 23 HIS HE2  H   6.553   3.473   4.515 1.00 . A A . 301 HIS HE2  1 1 
        5  3389 1 1 23 HIS N    N   2.818   1.804   7.940 1.00 . A A . 301 HIS N    1 1 
        5  3390 1 1 23 HIS ND1  N   5.224   4.875   6.878 1.00 . A A . 301 HIS ND1  1 1 
        5  3391 1 1 23 HIS NE2  N   5.895   3.695   5.220 1.00 . A A . 301 HIS NE2  1 1 
        5  3392 1 1 23 HIS O    O   4.194   1.798  11.262 1.00 . A A . 301 HIS O    1 1 
        5  3393 1 1 24 ASN C    C   1.342   0.576  12.382 1.00 . A A . 302 ASN C    1 1 
        5  3394 1 1 24 ASN CA   C   1.461   1.970  11.772 1.00 . A A . 302 ASN CA   1 1 
        5  3395 1 1 24 ASN CB   C   0.078   2.623  11.643 1.00 . A A . 302 ASN CB   1 1 
        5  3396 1 1 24 ASN CG   C  -0.649   2.772  12.967 1.00 . A A . 302 ASN CG   1 1 
        5  3397 1 1 24 ASN H    H   1.521   1.861   9.660 1.00 . A A . 302 ASN H    1 1 
        5  3398 1 1 24 ASN HA   H   2.083   2.579  12.411 1.00 . A A . 302 ASN HA   1 1 
        5  3399 1 1 24 ASN HB2  H   0.195   3.606  11.212 1.00 . A A . 302 ASN HB2  1 1 
        5  3400 1 1 24 ASN HB3  H  -0.532   2.022  10.984 1.00 . A A . 302 ASN HB3  1 1 
        5  3401 1 1 24 ASN HD21 H  -2.398   2.580  12.042 1.00 . A A . 302 ASN HD21 1 1 
        5  3402 1 1 24 ASN HD22 H  -2.475   2.807  13.757 1.00 . A A . 302 ASN HD22 1 1 
        5  3403 1 1 24 ASN N    N   2.094   1.901  10.460 1.00 . A A . 302 ASN N    1 1 
        5  3404 1 1 24 ASN ND2  N  -1.971   2.714  12.917 1.00 . A A . 302 ASN ND2  1 1 
        5  3405 1 1 24 ASN O    O   1.943   0.284  13.417 1.00 . A A . 302 ASN O    1 1 
        5  3406 1 1 24 ASN OD1  O  -0.033   2.953  14.018 1.00 . A A . 302 ASN OD1  1 1 
        5  3407 1 1 25 ASN C    C   1.427  -2.592  11.569 1.00 . A A . 303 ASN C    1 1 
        5  3408 1 1 25 ASN CA   C   0.401  -1.656  12.203 1.00 . A A . 303 ASN CA   1 1 
        5  3409 1 1 25 ASN CB   C  -1.029  -2.140  11.922 1.00 . A A . 303 ASN CB   1 1 
        5  3410 1 1 25 ASN CG   C  -1.292  -3.553  12.422 1.00 . A A . 303 ASN CG   1 1 
        5  3411 1 1 25 ASN H    H   0.125   0.002  10.894 1.00 . A A . 303 ASN H    1 1 
        5  3412 1 1 25 ASN HA   H   0.560  -1.649  13.272 1.00 . A A . 303 ASN HA   1 1 
        5  3413 1 1 25 ASN HB2  H  -1.730  -1.475  12.404 1.00 . A A . 303 ASN HB2  1 1 
        5  3414 1 1 25 ASN HB3  H  -1.203  -2.120  10.855 1.00 . A A . 303 ASN HB3  1 1 
        5  3415 1 1 25 ASN HD21 H  -1.014  -4.290  10.591 1.00 . A A . 303 ASN HD21 1 1 
        5  3416 1 1 25 ASN HD22 H  -1.390  -5.447  11.827 1.00 . A A . 303 ASN HD22 1 1 
        5  3417 1 1 25 ASN N    N   0.581  -0.288  11.727 1.00 . A A . 303 ASN N    1 1 
        5  3418 1 1 25 ASN ND2  N  -1.227  -4.528  11.526 1.00 . A A . 303 ASN ND2  1 1 
        5  3419 1 1 25 ASN O    O   1.638  -3.708  12.049 1.00 . A A . 303 ASN O    1 1 
        5  3420 1 1 25 ASN OD1  O  -1.582  -3.762  13.602 1.00 . A A . 303 ASN OD1  1 1 
        5  3421 1 1 26 ARG C    C   2.229  -3.996   8.955 1.00 . A A . 304 ARG C    1 1 
        5  3422 1 1 26 ARG CA   C   3.000  -2.918   9.710 1.00 . A A . 304 ARG CA   1 1 
        5  3423 1 1 26 ARG CB   C   4.125  -3.526  10.565 1.00 . A A . 304 ARG CB   1 1 
        5  3424 1 1 26 ARG CD   C   6.146  -5.016  10.680 1.00 . A A . 304 ARG CD   1 1 
        5  3425 1 1 26 ARG CG   C   5.032  -4.478   9.802 1.00 . A A . 304 ARG CG   1 1 
        5  3426 1 1 26 ARG CZ   C   7.896  -6.756  10.579 1.00 . A A . 304 ARG CZ   1 1 
        5  3427 1 1 26 ARG H    H   1.906  -1.190  10.227 1.00 . A A . 304 ARG H    1 1 
        5  3428 1 1 26 ARG HA   H   3.444  -2.256   8.978 1.00 . A A . 304 ARG HA   1 1 
        5  3429 1 1 26 ARG HB2  H   4.732  -2.724  10.958 1.00 . A A . 304 ARG HB2  1 1 
        5  3430 1 1 26 ARG HB3  H   3.682  -4.068  11.388 1.00 . A A . 304 ARG HB3  1 1 
        5  3431 1 1 26 ARG HD2  H   6.829  -4.211  10.910 1.00 . A A . 304 ARG HD2  1 1 
        5  3432 1 1 26 ARG HD3  H   5.716  -5.394  11.595 1.00 . A A . 304 ARG HD3  1 1 
        5  3433 1 1 26 ARG HE   H   6.596  -6.345   9.114 1.00 . A A . 304 ARG HE   1 1 
        5  3434 1 1 26 ARG HG2  H   4.443  -5.307   9.438 1.00 . A A . 304 ARG HG2  1 1 
        5  3435 1 1 26 ARG HG3  H   5.468  -3.950   8.965 1.00 . A A . 304 ARG HG3  1 1 
        5  3436 1 1 26 ARG HH11 H   7.902  -5.673  12.292 1.00 . A A . 304 ARG HH11 1 1 
        5  3437 1 1 26 ARG HH12 H   9.090  -6.928  12.208 1.00 . A A . 304 ARG HH12 1 1 
        5  3438 1 1 26 ARG HH21 H   8.148  -7.997   8.993 1.00 . A A . 304 ARG HH21 1 1 
        5  3439 1 1 26 ARG HH22 H   9.232  -8.268  10.331 1.00 . A A . 304 ARG HH22 1 1 
        5  3440 1 1 26 ARG N    N   2.076  -2.114  10.505 1.00 . A A . 304 ARG N    1 1 
        5  3441 1 1 26 ARG NE   N   6.885  -6.090  10.021 1.00 . A A . 304 ARG NE   1 1 
        5  3442 1 1 26 ARG NH1  N   8.332  -6.424  11.790 1.00 . A A . 304 ARG NH1  1 1 
        5  3443 1 1 26 ARG NH2  N   8.476  -7.749   9.915 1.00 . A A . 304 ARG NH2  1 1 
        5  3444 1 1 26 ARG O    O   2.110  -5.141   9.403 1.00 . A A . 304 ARG O    1 1 
        5  3445 1 1 27 THR C    C   0.980  -4.176   5.558 1.00 . A A . 305 THR C    1 1 
        5  3446 1 1 27 THR CA   C   0.821  -4.482   7.043 1.00 . A A . 305 THR CA   1 1 
        5  3447 1 1 27 THR CB   C  -0.668  -4.328   7.425 1.00 . A A . 305 THR CB   1 1 
        5  3448 1 1 27 THR CG2  C  -1.434  -5.614   7.154 1.00 . A A . 305 THR CG2  1 1 
        5  3449 1 1 27 THR H    H   1.763  -2.663   7.546 1.00 . A A . 305 THR H    1 1 
        5  3450 1 1 27 THR HA   H   1.125  -5.500   7.239 1.00 . A A . 305 THR HA   1 1 
        5  3451 1 1 27 THR HB   H  -1.096  -3.537   6.826 1.00 . A A . 305 THR HB   1 1 
        5  3452 1 1 27 THR HG1  H  -0.529  -3.047   8.925 1.00 . A A . 305 THR HG1  1 1 
        5  3453 1 1 27 THR HG21 H  -1.016  -6.414   7.746 1.00 . A A . 305 THR HG21 1 1 
        5  3454 1 1 27 THR HG22 H  -1.358  -5.863   6.107 1.00 . A A . 305 THR HG22 1 1 
        5  3455 1 1 27 THR HG23 H  -2.473  -5.475   7.417 1.00 . A A . 305 THR HG23 1 1 
        5  3456 1 1 27 THR N    N   1.647  -3.594   7.836 1.00 . A A . 305 THR N    1 1 
        5  3457 1 1 27 THR O    O   1.028  -3.009   5.159 1.00 . A A . 305 THR O    1 1 
        5  3458 1 1 27 THR OG1  O  -0.789  -3.983   8.813 1.00 . A A . 305 THR OG1  1 1 
        5  3459 1 1 28 THR C    C  -0.160  -5.638   2.693 1.00 . A A . 306 THR C    1 1 
        5  3460 1 1 28 THR CA   C   1.113  -5.060   3.305 1.00 . A A . 306 THR CA   1 1 
        5  3461 1 1 28 THR CB   C   2.343  -5.750   2.689 1.00 . A A . 306 THR CB   1 1 
        5  3462 1 1 28 THR CG2  C   2.556  -5.277   1.260 1.00 . A A . 306 THR CG2  1 1 
        5  3463 1 1 28 THR H    H   1.135  -6.118   5.128 1.00 . A A . 306 THR H    1 1 
        5  3464 1 1 28 THR HA   H   1.162  -4.004   3.083 1.00 . A A . 306 THR HA   1 1 
        5  3465 1 1 28 THR HB   H   2.177  -6.817   2.682 1.00 . A A . 306 THR HB   1 1 
        5  3466 1 1 28 THR HG1  H   4.298  -5.616   2.918 1.00 . A A . 306 THR HG1  1 1 
        5  3467 1 1 28 THR HG21 H   1.683  -5.510   0.669 1.00 . A A . 306 THR HG21 1 1 
        5  3468 1 1 28 THR HG22 H   3.419  -5.776   0.842 1.00 . A A . 306 THR HG22 1 1 
        5  3469 1 1 28 THR HG23 H   2.720  -4.210   1.256 1.00 . A A . 306 THR HG23 1 1 
        5  3470 1 1 28 THR N    N   1.077  -5.219   4.747 1.00 . A A . 306 THR N    1 1 
        5  3471 1 1 28 THR O    O  -0.451  -6.821   2.859 1.00 . A A . 306 THR O    1 1 
        5  3472 1 1 28 THR OG1  O   3.513  -5.458   3.464 1.00 . A A . 306 THR OG1  1 1 
        5  3473 1 1 29 GLN C    C  -2.401  -4.851   0.013 1.00 . A A . 307 GLN C    1 1 
        5  3474 1 1 29 GLN CA   C  -2.239  -5.207   1.491 1.00 . A A . 307 GLN CA   1 1 
        5  3475 1 1 29 GLN CB   C  -3.346  -4.521   2.304 1.00 . A A . 307 GLN CB   1 1 
        5  3476 1 1 29 GLN CD   C  -3.839  -6.326   4.010 1.00 . A A . 307 GLN CD   1 1 
        5  3477 1 1 29 GLN CG   C  -3.361  -4.905   3.775 1.00 . A A . 307 GLN CG   1 1 
        5  3478 1 1 29 GLN H    H  -0.592  -3.889   1.821 1.00 . A A . 307 GLN H    1 1 
        5  3479 1 1 29 GLN HA   H  -2.329  -6.277   1.607 1.00 . A A . 307 GLN HA   1 1 
        5  3480 1 1 29 GLN HB2  H  -3.214  -3.451   2.236 1.00 . A A . 307 GLN HB2  1 1 
        5  3481 1 1 29 GLN HB3  H  -4.303  -4.783   1.878 1.00 . A A . 307 GLN HB3  1 1 
        5  3482 1 1 29 GLN HE21 H  -1.985  -7.020   3.817 1.00 . A A . 307 GLN HE21 1 1 
        5  3483 1 1 29 GLN HE22 H  -3.205  -8.205   4.152 1.00 . A A . 307 GLN HE22 1 1 
        5  3484 1 1 29 GLN HG2  H  -2.361  -4.808   4.170 1.00 . A A . 307 GLN HG2  1 1 
        5  3485 1 1 29 GLN HG3  H  -4.020  -4.229   4.300 1.00 . A A . 307 GLN HG3  1 1 
        5  3486 1 1 29 GLN N    N  -0.923  -4.802   2.001 1.00 . A A . 307 GLN N    1 1 
        5  3487 1 1 29 GLN NE2  N  -2.919  -7.276   3.987 1.00 . A A . 307 GLN NE2  1 1 
        5  3488 1 1 29 GLN O    O  -2.030  -3.765  -0.408 1.00 . A A . 307 GLN O    1 1 
        5  3489 1 1 29 GLN OE1  O  -5.027  -6.566   4.205 1.00 . A A . 307 GLN OE1  1 1 
        5  3490 1 1 30 PHE C    C  -4.631  -4.898  -2.394 1.00 . A A . 308 PHE C    1 1 
        5  3491 1 1 30 PHE CA   C  -3.239  -5.484  -2.182 1.00 . A A . 308 PHE CA   1 1 
        5  3492 1 1 30 PHE CB   C  -3.055  -6.733  -3.045 1.00 . A A . 308 PHE CB   1 1 
        5  3493 1 1 30 PHE CD1  C  -0.981  -5.881  -4.142 1.00 . A A . 308 PHE CD1  1 1 
        5  3494 1 1 30 PHE CD2  C  -0.979  -8.112  -3.316 1.00 . A A . 308 PHE CD2  1 1 
        5  3495 1 1 30 PHE CE1  C   0.320  -6.027  -4.576 1.00 . A A . 308 PHE CE1  1 1 
        5  3496 1 1 30 PHE CE2  C   0.318  -8.263  -3.745 1.00 . A A . 308 PHE CE2  1 1 
        5  3497 1 1 30 PHE CG   C  -1.643  -6.918  -3.507 1.00 . A A . 308 PHE CG   1 1 
        5  3498 1 1 30 PHE CZ   C   0.971  -7.222  -4.376 1.00 . A A . 308 PHE CZ   1 1 
        5  3499 1 1 30 PHE H    H  -3.215  -6.633  -0.395 1.00 . A A . 308 PHE H    1 1 
        5  3500 1 1 30 PHE HA   H  -2.518  -4.745  -2.497 1.00 . A A . 308 PHE HA   1 1 
        5  3501 1 1 30 PHE HB2  H  -3.336  -7.605  -2.474 1.00 . A A . 308 PHE HB2  1 1 
        5  3502 1 1 30 PHE HB3  H  -3.685  -6.660  -3.919 1.00 . A A . 308 PHE HB3  1 1 
        5  3503 1 1 30 PHE HD1  H  -1.493  -4.945  -4.291 1.00 . A A . 308 PHE HD1  1 1 
        5  3504 1 1 30 PHE HD2  H  -1.481  -8.934  -2.830 1.00 . A A . 308 PHE HD2  1 1 
        5  3505 1 1 30 PHE HE1  H   0.825  -5.208  -5.075 1.00 . A A . 308 PHE HE1  1 1 
        5  3506 1 1 30 PHE HE2  H   0.829  -9.202  -3.588 1.00 . A A . 308 PHE HE2  1 1 
        5  3507 1 1 30 PHE HZ   H   1.992  -7.346  -4.710 1.00 . A A . 308 PHE HZ   1 1 
        5  3508 1 1 30 PHE N    N  -2.974  -5.760  -0.768 1.00 . A A . 308 PHE N    1 1 
        5  3509 1 1 30 PHE O    O  -4.940  -4.385  -3.466 1.00 . A A . 308 PHE O    1 1 
        5  3510 1 1 31 THR C    C  -6.807  -2.985  -1.038 1.00 . A A . 309 THR C    1 1 
        5  3511 1 1 31 THR CA   C  -6.816  -4.456  -1.457 1.00 . A A . 309 THR CA   1 1 
        5  3512 1 1 31 THR CB   C  -7.776  -5.255  -0.557 1.00 . A A . 309 THR CB   1 1 
        5  3513 1 1 31 THR CG2  C  -9.221  -4.836  -0.787 1.00 . A A . 309 THR CG2  1 1 
        5  3514 1 1 31 THR H    H  -5.190  -5.461  -0.566 1.00 . A A . 309 THR H    1 1 
        5  3515 1 1 31 THR HA   H  -7.159  -4.531  -2.479 1.00 . A A . 309 THR HA   1 1 
        5  3516 1 1 31 THR HB   H  -7.521  -5.067   0.477 1.00 . A A . 309 THR HB   1 1 
        5  3517 1 1 31 THR HG1  H  -7.079  -6.774  -1.610 1.00 . A A . 309 THR HG1  1 1 
        5  3518 1 1 31 THR HG21 H  -9.326  -3.782  -0.578 1.00 . A A . 309 THR HG21 1 1 
        5  3519 1 1 31 THR HG22 H  -9.866  -5.399  -0.132 1.00 . A A . 309 THR HG22 1 1 
        5  3520 1 1 31 THR HG23 H  -9.491  -5.030  -1.815 1.00 . A A . 309 THR HG23 1 1 
        5  3521 1 1 31 THR N    N  -5.476  -5.008  -1.384 1.00 . A A . 309 THR N    1 1 
        5  3522 1 1 31 THR O    O  -6.540  -2.664   0.121 1.00 . A A . 309 THR O    1 1 
        5  3523 1 1 31 THR OG1  O  -7.633  -6.657  -0.830 1.00 . A A . 309 THR OG1  1 1 
        5  3524 1 1 32 ASP C    C  -8.428  -0.128  -1.359 1.00 . A A . 310 ASP C    1 1 
        5  3525 1 1 32 ASP CA   C  -7.048  -0.663  -1.729 1.00 . A A . 310 ASP CA   1 1 
        5  3526 1 1 32 ASP CB   C  -6.476   0.096  -2.935 1.00 . A A . 310 ASP CB   1 1 
        5  3527 1 1 32 ASP CG   C  -6.661   1.599  -2.825 1.00 . A A . 310 ASP CG   1 1 
        5  3528 1 1 32 ASP H    H  -7.309  -2.413  -2.888 1.00 . A A . 310 ASP H    1 1 
        5  3529 1 1 32 ASP HA   H  -6.397  -0.516  -0.887 1.00 . A A . 310 ASP HA   1 1 
        5  3530 1 1 32 ASP HB2  H  -5.418  -0.109  -3.010 1.00 . A A . 310 ASP HB2  1 1 
        5  3531 1 1 32 ASP HB3  H  -6.963  -0.242  -3.837 1.00 . A A . 310 ASP HB3  1 1 
        5  3532 1 1 32 ASP N    N  -7.080  -2.097  -1.991 1.00 . A A . 310 ASP N    1 1 
        5  3533 1 1 32 ASP O    O  -9.408  -0.352  -2.071 1.00 . A A . 310 ASP O    1 1 
        5  3534 1 1 32 ASP OD1  O  -6.056   2.220  -1.932 1.00 . A A . 310 ASP OD1  1 1 
        5  3535 1 1 32 ASP OD2  O  -7.414   2.167  -3.643 1.00 . A A . 310 ASP OD2  1 1 
        5  3536 1 1 33 PRO C    C -10.230   2.385  -0.482 1.00 . A A . 311 PRO C    1 1 
        5  3537 1 1 33 PRO CA   C  -9.765   1.146   0.285 1.00 . A A . 311 PRO CA   1 1 
        5  3538 1 1 33 PRO CB   C  -9.430   1.506   1.732 1.00 . A A . 311 PRO CB   1 1 
        5  3539 1 1 33 PRO CD   C  -7.375   0.892   0.665 1.00 . A A . 311 PRO CD   1 1 
        5  3540 1 1 33 PRO CG   C  -7.970   1.795   1.714 1.00 . A A . 311 PRO CG   1 1 
        5  3541 1 1 33 PRO HA   H -10.553   0.408   0.274 1.00 . A A . 311 PRO HA   1 1 
        5  3542 1 1 33 PRO HB2  H -10.003   2.371   2.033 1.00 . A A . 311 PRO HB2  1 1 
        5  3543 1 1 33 PRO HB3  H  -9.658   0.672   2.379 1.00 . A A . 311 PRO HB3  1 1 
        5  3544 1 1 33 PRO HD2  H  -6.594   1.407   0.124 1.00 . A A . 311 PRO HD2  1 1 
        5  3545 1 1 33 PRO HD3  H  -6.989  -0.009   1.119 1.00 . A A . 311 PRO HD3  1 1 
        5  3546 1 1 33 PRO HG2  H  -7.806   2.830   1.455 1.00 . A A . 311 PRO HG2  1 1 
        5  3547 1 1 33 PRO HG3  H  -7.541   1.579   2.681 1.00 . A A . 311 PRO HG3  1 1 
        5  3548 1 1 33 PRO N    N  -8.513   0.586  -0.225 1.00 . A A . 311 PRO N    1 1 
        5  3549 1 1 33 PRO O    O -11.370   2.829  -0.324 1.00 . A A . 311 PRO O    1 1 
        5  3550 1 1 34 ARG C    C -10.541   3.753  -3.260 1.00 . A A . 312 ARG C    1 1 
        5  3551 1 1 34 ARG CA   C  -9.708   4.156  -2.048 1.00 . A A . 312 ARG CA   1 1 
        5  3552 1 1 34 ARG CB   C  -8.470   4.930  -2.505 1.00 . A A . 312 ARG CB   1 1 
        5  3553 1 1 34 ARG CD   C  -6.319   6.063  -1.900 1.00 . A A . 312 ARG CD   1 1 
        5  3554 1 1 34 ARG CG   C  -7.454   5.183  -1.404 1.00 . A A . 312 ARG CG   1 1 
        5  3555 1 1 34 ARG CZ   C  -5.137   6.396  -4.043 1.00 . A A . 312 ARG CZ   1 1 
        5  3556 1 1 34 ARG H    H  -8.438   2.604  -1.354 1.00 . A A . 312 ARG H    1 1 
        5  3557 1 1 34 ARG HA   H -10.308   4.794  -1.413 1.00 . A A . 312 ARG HA   1 1 
        5  3558 1 1 34 ARG HB2  H  -7.982   4.370  -3.289 1.00 . A A . 312 ARG HB2  1 1 
        5  3559 1 1 34 ARG HB3  H  -8.782   5.885  -2.902 1.00 . A A . 312 ARG HB3  1 1 
        5  3560 1 1 34 ARG HD2  H  -6.681   7.076  -1.993 1.00 . A A . 312 ARG HD2  1 1 
        5  3561 1 1 34 ARG HD3  H  -5.516   6.032  -1.180 1.00 . A A . 312 ARG HD3  1 1 
        5  3562 1 1 34 ARG HE   H  -6.015   4.689  -3.463 1.00 . A A . 312 ARG HE   1 1 
        5  3563 1 1 34 ARG HG2  H  -7.945   5.674  -0.577 1.00 . A A . 312 ARG HG2  1 1 
        5  3564 1 1 34 ARG HG3  H  -7.049   4.237  -1.078 1.00 . A A . 312 ARG HG3  1 1 
        5  3565 1 1 34 ARG HH11 H  -5.044   7.990  -2.785 1.00 . A A . 312 ARG HH11 1 1 
        5  3566 1 1 34 ARG HH12 H  -4.284   8.218  -4.337 1.00 . A A . 312 ARG HH12 1 1 
        5  3567 1 1 34 ARG HH21 H  -5.045   4.988  -5.502 1.00 . A A . 312 ARG HH21 1 1 
        5  3568 1 1 34 ARG HH22 H  -4.301   6.516  -5.895 1.00 . A A . 312 ARG HH22 1 1 
        5  3569 1 1 34 ARG N    N  -9.346   2.975  -1.277 1.00 . A A . 312 ARG N    1 1 
        5  3570 1 1 34 ARG NE   N  -5.812   5.618  -3.197 1.00 . A A . 312 ARG NE   1 1 
        5  3571 1 1 34 ARG NH1  N  -4.797   7.631  -3.695 1.00 . A A . 312 ARG NH1  1 1 
        5  3572 1 1 34 ARG NH2  N  -4.796   5.930  -5.238 1.00 . A A . 312 ARG NH2  1 1 
        5  3573 1 1 34 ARG O    O -11.462   4.465  -3.659 1.00 . A A . 312 ARG O    1 1 
        5  3574 1 1 35 LEU C    C -12.131   1.265  -4.509 1.00 . A A . 313 LEU C    1 1 
        5  3575 1 1 35 LEU CA   C -10.932   2.075  -4.982 1.00 . A A . 313 LEU CA   1 1 
        5  3576 1 1 35 LEU CB   C -10.021   1.201  -5.847 1.00 . A A . 313 LEU CB   1 1 
        5  3577 1 1 35 LEU CD1  C  -7.990   0.952  -7.288 1.00 . A A . 313 LEU CD1  1 1 
        5  3578 1 1 35 LEU CD2  C  -9.397   3.007  -7.467 1.00 . A A . 313 LEU CD2  1 1 
        5  3579 1 1 35 LEU CG   C  -8.867   1.935  -6.529 1.00 . A A . 313 LEU CG   1 1 
        5  3580 1 1 35 LEU H    H  -9.403   2.128  -3.517 1.00 . A A . 313 LEU H    1 1 
        5  3581 1 1 35 LEU HA   H -11.286   2.907  -5.573 1.00 . A A . 313 LEU HA   1 1 
        5  3582 1 1 35 LEU HB2  H  -9.607   0.423  -5.222 1.00 . A A . 313 LEU HB2  1 1 
        5  3583 1 1 35 LEU HB3  H -10.626   0.739  -6.613 1.00 . A A . 313 LEU HB3  1 1 
        5  3584 1 1 35 LEU HD11 H  -7.576   0.233  -6.598 1.00 . A A . 313 LEU HD11 1 1 
        5  3585 1 1 35 LEU HD12 H  -7.188   1.486  -7.777 1.00 . A A . 313 LEU HD12 1 1 
        5  3586 1 1 35 LEU HD13 H  -8.584   0.438  -8.029 1.00 . A A . 313 LEU HD13 1 1 
        5  3587 1 1 35 LEU HD21 H  -8.569   3.508  -7.948 1.00 . A A . 313 LEU HD21 1 1 
        5  3588 1 1 35 LEU HD22 H  -9.973   3.725  -6.902 1.00 . A A . 313 LEU HD22 1 1 
        5  3589 1 1 35 LEU HD23 H -10.027   2.550  -8.216 1.00 . A A . 313 LEU HD23 1 1 
        5  3590 1 1 35 LEU HG   H  -8.258   2.416  -5.778 1.00 . A A . 313 LEU HG   1 1 
        5  3591 1 1 35 LEU N    N -10.195   2.614  -3.847 1.00 . A A . 313 LEU N    1 1 
        5  3592 1 1 35 LEU O    O -13.210   1.857  -4.315 1.00 . A A . 313 LEU O    1 1 
        5  3593 1 1 35 LEU OXT  O -11.993   0.037  -4.323 1.00 . A A . 313 LEU OXT  1 1 
        5  3594 2 2  1 ASP C    C   0.039 -10.285  -7.233 1.00 . B B . 221 ASP C    1 1 
        5  3595 2 2  1 ASP CA   C  -0.530  -9.178  -8.127 1.00 . B B . 221 ASP CA   1 1 
        5  3596 2 2  1 ASP CB   C   0.223  -7.847  -7.930 1.00 . B B . 221 ASP CB   1 1 
        5  3597 2 2  1 ASP CG   C   1.686  -7.928  -8.312 1.00 . B B . 221 ASP CG   1 1 
        5  3598 2 2  1 ASP H1   H  -2.324  -8.134  -8.313 1.00 . B B . 221 ASP H1   1 1 
        5  3599 2 2  1 ASP H2   H  -2.124  -8.901  -6.811 1.00 . B B . 221 ASP H2   1 1 
        5  3600 2 2  1 ASP H3   H  -2.513  -9.813  -8.181 1.00 . B B . 221 ASP H3   1 1 
        5  3601 2 2  1 ASP HA   H  -0.435  -9.488  -9.159 1.00 . B B . 221 ASP HA   1 1 
        5  3602 2 2  1 ASP HB2  H  -0.238  -7.083  -8.544 1.00 . B B . 221 ASP HB2  1 1 
        5  3603 2 2  1 ASP HB3  H   0.158  -7.553  -6.893 1.00 . B B . 221 ASP HB3  1 1 
        5  3604 2 2  1 ASP N    N  -1.970  -8.990  -7.837 1.00 . B B . 221 ASP N    1 1 
        5  3605 2 2  1 ASP O    O  -0.668 -10.817  -6.374 1.00 . B B . 221 ASP O    1 1 
        5  3606 2 2  1 ASP OD1  O   2.041  -8.792  -9.140 1.00 . B B . 221 ASP OD1  1 1 
        5  3607 2 2  1 ASP OD2  O   2.487  -7.126  -7.792 1.00 . B B . 221 ASP OD2  1 1 
        5  3608 2 2  2 THR C    C   2.058 -11.301  -5.212 1.00 . B B . 222 THR C    1 1 
        5  3609 2 2  2 THR CA   C   1.988 -11.673  -6.689 1.00 . B B . 222 THR CA   1 1 
        5  3610 2 2  2 THR CB   C   3.413 -11.869  -7.236 1.00 . B B . 222 THR CB   1 1 
        5  3611 2 2  2 THR CG2  C   3.378 -12.439  -8.644 1.00 . B B . 222 THR CG2  1 1 
        5  3612 2 2  2 THR H    H   1.798 -10.177  -8.175 1.00 . B B . 222 THR H    1 1 
        5  3613 2 2  2 THR HA   H   1.442 -12.598  -6.796 1.00 . B B . 222 THR HA   1 1 
        5  3614 2 2  2 THR HB   H   3.942 -12.560  -6.595 1.00 . B B . 222 THR HB   1 1 
        5  3615 2 2  2 THR HG1  H   3.602  -9.966  -6.729 1.00 . B B . 222 THR HG1  1 1 
        5  3616 2 2  2 THR HG21 H   2.864 -13.389  -8.636 1.00 . B B . 222 THR HG21 1 1 
        5  3617 2 2  2 THR HG22 H   4.389 -12.580  -9.001 1.00 . B B . 222 THR HG22 1 1 
        5  3618 2 2  2 THR HG23 H   2.858 -11.754  -9.297 1.00 . B B . 222 THR HG23 1 1 
        5  3619 2 2  2 THR N    N   1.300 -10.641  -7.458 1.00 . B B . 222 THR N    1 1 
        5  3620 2 2  2 THR O    O   1.957 -10.129  -4.886 1.00 . B B . 222 THR O    1 1 
        5  3621 2 2  2 THR OG1  O   4.102 -10.611  -7.249 1.00 . B B . 222 THR OG1  1 1 
        5  3622 2 2  3 PRO C    C   2.997 -10.836  -2.399 1.00 . B B . 223 PRO C    1 1 
        5  3623 2 2  3 PRO CA   C   2.215 -12.072  -2.858 1.00 . B B . 223 PRO CA   1 1 
        5  3624 2 2  3 PRO CB   C   2.836 -13.351  -2.268 1.00 . B B . 223 PRO CB   1 1 
        5  3625 2 2  3 PRO CD   C   2.630 -13.672  -4.629 1.00 . B B . 223 PRO CD   1 1 
        5  3626 2 2  3 PRO CG   C   3.418 -14.093  -3.426 1.00 . B B . 223 PRO CG   1 1 
        5  3627 2 2  3 PRO HA   H   1.191 -11.993  -2.539 1.00 . B B . 223 PRO HA   1 1 
        5  3628 2 2  3 PRO HB2  H   3.597 -13.084  -1.551 1.00 . B B . 223 PRO HB2  1 1 
        5  3629 2 2  3 PRO HB3  H   2.067 -13.931  -1.779 1.00 . B B . 223 PRO HB3  1 1 
        5  3630 2 2  3 PRO HD2  H   3.237 -13.731  -5.522 1.00 . B B . 223 PRO HD2  1 1 
        5  3631 2 2  3 PRO HD3  H   1.740 -14.276  -4.732 1.00 . B B . 223 PRO HD3  1 1 
        5  3632 2 2  3 PRO HG2  H   4.457 -13.825  -3.546 1.00 . B B . 223 PRO HG2  1 1 
        5  3633 2 2  3 PRO HG3  H   3.321 -15.156  -3.266 1.00 . B B . 223 PRO HG3  1 1 
        5  3634 2 2  3 PRO N    N   2.287 -12.283  -4.312 1.00 . B B . 223 PRO N    1 1 
        5  3635 2 2  3 PRO O    O   4.166 -10.667  -2.755 1.00 . B B . 223 PRO O    1 1 
        5  3636 2 2  4 PRO C    C   4.215  -8.711  -0.444 1.00 . B B . 224 PRO C    1 1 
        5  3637 2 2  4 PRO CA   C   2.919  -8.644  -1.254 1.00 . B B . 224 PRO CA   1 1 
        5  3638 2 2  4 PRO CB   C   1.808  -7.973  -0.444 1.00 . B B . 224 PRO CB   1 1 
        5  3639 2 2  4 PRO CD   C   1.060 -10.193  -0.927 1.00 . B B . 224 PRO CD   1 1 
        5  3640 2 2  4 PRO CG   C   0.959  -9.077   0.071 1.00 . B B . 224 PRO CG   1 1 
        5  3641 2 2  4 PRO HA   H   3.102  -8.067  -2.148 1.00 . B B . 224 PRO HA   1 1 
        5  3642 2 2  4 PRO HB2  H   2.245  -7.408   0.366 1.00 . B B . 224 PRO HB2  1 1 
        5  3643 2 2  4 PRO HB3  H   1.246  -7.311  -1.085 1.00 . B B . 224 PRO HB3  1 1 
        5  3644 2 2  4 PRO HD2  H   1.048 -11.146  -0.419 1.00 . B B . 224 PRO HD2  1 1 
        5  3645 2 2  4 PRO HD3  H   0.246 -10.125  -1.636 1.00 . B B . 224 PRO HD3  1 1 
        5  3646 2 2  4 PRO HG2  H   1.321  -9.401   1.034 1.00 . B B . 224 PRO HG2  1 1 
        5  3647 2 2  4 PRO HG3  H  -0.067  -8.737   0.146 1.00 . B B . 224 PRO HG3  1 1 
        5  3648 2 2  4 PRO N    N   2.362  -9.960  -1.589 1.00 . B B . 224 PRO N    1 1 
        5  3649 2 2  4 PRO O    O   4.410  -9.614   0.374 1.00 . B B . 224 PRO O    1 1 
        5  3650 2 2  5 PRO C    C   6.397  -6.872   1.291 1.00 . B B . 225 PRO C    1 1 
        5  3651 2 2  5 PRO CA   C   6.414  -7.656  -0.020 1.00 . B B . 225 PRO CA   1 1 
        5  3652 2 2  5 PRO CB   C   7.236  -6.908  -1.068 1.00 . B B . 225 PRO CB   1 1 
        5  3653 2 2  5 PRO CD   C   4.893  -6.575  -1.559 1.00 . B B . 225 PRO CD   1 1 
        5  3654 2 2  5 PRO CG   C   6.276  -6.001  -1.757 1.00 . B B . 225 PRO CG   1 1 
        5  3655 2 2  5 PRO HA   H   6.834  -8.637   0.143 1.00 . B B . 225 PRO HA   1 1 
        5  3656 2 2  5 PRO HB2  H   8.017  -6.344  -0.581 1.00 . B B . 225 PRO HB2  1 1 
        5  3657 2 2  5 PRO HB3  H   7.667  -7.610  -1.759 1.00 . B B . 225 PRO HB3  1 1 
        5  3658 2 2  5 PRO HD2  H   4.245  -5.843  -1.098 1.00 . B B . 225 PRO HD2  1 1 
        5  3659 2 2  5 PRO HD3  H   4.483  -6.898  -2.504 1.00 . B B . 225 PRO HD3  1 1 
        5  3660 2 2  5 PRO HG2  H   6.341  -5.017  -1.321 1.00 . B B . 225 PRO HG2  1 1 
        5  3661 2 2  5 PRO HG3  H   6.512  -5.955  -2.810 1.00 . B B . 225 PRO HG3  1 1 
        5  3662 2 2  5 PRO N    N   5.104  -7.725  -0.660 1.00 . B B . 225 PRO N    1 1 
        5  3663 2 2  5 PRO O    O   5.352  -6.386   1.720 1.00 . B B . 225 PRO O    1 1 
        5  3664 2 2  6 ALA C    C   7.371  -4.475   2.774 1.00 . B B . 226 ALA C    1 1 
        5  3665 2 2  6 ALA CA   C   7.716  -5.922   3.111 1.00 . B B . 226 ALA CA   1 1 
        5  3666 2 2  6 ALA CB   C   9.137  -6.022   3.647 1.00 . B B . 226 ALA CB   1 1 
        5  3667 2 2  6 ALA H    H   8.334  -7.276   1.598 1.00 . B B . 226 ALA H    1 1 
        5  3668 2 2  6 ALA HA   H   7.037  -6.279   3.874 1.00 . B B . 226 ALA HA   1 1 
        5  3669 2 2  6 ALA HB1  H   9.362  -7.053   3.873 1.00 . B B . 226 ALA HB1  1 1 
        5  3670 2 2  6 ALA HB2  H   9.226  -5.429   4.544 1.00 . B B . 226 ALA HB2  1 1 
        5  3671 2 2  6 ALA HB3  H   9.828  -5.655   2.902 1.00 . B B . 226 ALA HB3  1 1 
        5  3672 2 2  6 ALA N    N   7.559  -6.766   1.930 1.00 . B B . 226 ALA N    1 1 
        5  3673 2 2  6 ALA O    O   7.482  -4.063   1.618 1.00 . B B . 226 ALA O    1 1 
        5  3674 2 2  7 TYR C    C   7.618  -1.330   3.562 1.00 . B B . 227 TYR C    1 1 
        5  3675 2 2  7 TYR CA   C   6.485  -2.350   3.507 1.00 . B B . 227 TYR CA   1 1 
        5  3676 2 2  7 TYR CB   C   5.383  -1.942   4.487 1.00 . B B . 227 TYR CB   1 1 
        5  3677 2 2  7 TYR CD1  C   6.255  -2.499   6.801 1.00 . B B . 227 TYR CD1  1 1 
        5  3678 2 2  7 TYR CD2  C   6.066  -0.208   6.192 1.00 . B B . 227 TYR CD2  1 1 
        5  3679 2 2  7 TYR CE1  C   6.753  -2.128   8.037 1.00 . B B . 227 TYR CE1  1 1 
        5  3680 2 2  7 TYR CE2  C   6.558   0.169   7.418 1.00 . B B . 227 TYR CE2  1 1 
        5  3681 2 2  7 TYR CG   C   5.904  -1.543   5.856 1.00 . B B . 227 TYR CG   1 1 
        5  3682 2 2  7 TYR CZ   C   6.903  -0.790   8.339 1.00 . B B . 227 TYR CZ   1 1 
        5  3683 2 2  7 TYR H    H   6.972  -4.042   4.688 1.00 . B B . 227 TYR H    1 1 
        5  3684 2 2  7 TYR HA   H   6.073  -2.343   2.510 1.00 . B B . 227 TYR HA   1 1 
        5  3685 2 2  7 TYR HB2  H   4.845  -1.091   4.059 1.00 . B B . 227 TYR HB2  1 1 
        5  3686 2 2  7 TYR HB3  H   4.698  -2.768   4.614 1.00 . B B . 227 TYR HB3  1 1 
        5  3687 2 2  7 TYR HD1  H   6.135  -3.545   6.559 1.00 . B B . 227 TYR HD1  1 1 
        5  3688 2 2  7 TYR HD2  H   5.794   0.554   5.480 1.00 . B B . 227 TYR HD2  1 1 
        5  3689 2 2  7 TYR HE1  H   7.020  -2.885   8.761 1.00 . B B . 227 TYR HE1  1 1 
        5  3690 2 2  7 TYR HE2  H   6.675   1.225   7.641 1.00 . B B . 227 TYR HE2  1 1 
        5  3691 2 2  7 TYR HH   H   6.782   0.198   9.986 1.00 . B B . 227 TYR HH   1 1 
        5  3692 2 2  7 TYR N    N   6.961  -3.701   3.769 1.00 . B B . 227 TYR N    1 1 
        5  3693 2 2  7 TYR O    O   8.550  -1.431   4.367 1.00 . B B . 227 TYR O    1 1 
        5  3694 2 2  7 TYR OH   O   7.397  -0.413   9.567 1.00 . B B . 227 TYR OH   1 1 
        5  3695 2 2  8 LEU C    C   7.646   2.056   2.589 1.00 . B B . 228 LEU C    1 1 
        5  3696 2 2  8 LEU CA   C   8.434   0.760   2.592 1.00 . B B . 228 LEU CA   1 1 
        5  3697 2 2  8 LEU CB   C   9.289   0.675   1.313 1.00 . B B . 228 LEU CB   1 1 
        5  3698 2 2  8 LEU CD1  C   9.333  -1.727   0.563 1.00 . B B . 228 LEU CD1  1 1 
        5  3699 2 2  8 LEU CD2  C  11.348  -0.281   0.256 1.00 . B B . 228 LEU CD2  1 1 
        5  3700 2 2  8 LEU CG   C  10.149  -0.583   1.142 1.00 . B B . 228 LEU CG   1 1 
        5  3701 2 2  8 LEU H    H   6.734  -0.360   2.084 1.00 . B B . 228 LEU H    1 1 
        5  3702 2 2  8 LEU HA   H   9.066   0.744   3.467 1.00 . B B . 228 LEU HA   1 1 
        5  3703 2 2  8 LEU HB2  H   8.626   0.740   0.463 1.00 . B B . 228 LEU HB2  1 1 
        5  3704 2 2  8 LEU HB3  H   9.946   1.532   1.295 1.00 . B B . 228 LEU HB3  1 1 
        5  3705 2 2  8 LEU HD11 H   8.951  -1.443  -0.407 1.00 . B B . 228 LEU HD11 1 1 
        5  3706 2 2  8 LEU HD12 H   8.508  -1.952   1.223 1.00 . B B . 228 LEU HD12 1 1 
        5  3707 2 2  8 LEU HD13 H   9.960  -2.600   0.461 1.00 . B B . 228 LEU HD13 1 1 
        5  3708 2 2  8 LEU HD21 H  11.005   0.055  -0.711 1.00 . B B . 228 LEU HD21 1 1 
        5  3709 2 2  8 LEU HD22 H  11.940  -1.176   0.136 1.00 . B B . 228 LEU HD22 1 1 
        5  3710 2 2  8 LEU HD23 H  11.948   0.491   0.713 1.00 . B B . 228 LEU HD23 1 1 
        5  3711 2 2  8 LEU HG   H  10.518  -0.893   2.109 1.00 . B B . 228 LEU HG   1 1 
        5  3712 2 2  8 LEU N    N   7.500  -0.347   2.695 1.00 . B B . 228 LEU N    1 1 
        5  3713 2 2  8 LEU O    O   6.461   2.044   2.315 1.00 . B B . 228 LEU O    1 1 
        5  3714 2 2  9 PRO C    C   7.623   5.014   1.394 1.00 . B B . 229 PRO C    1 1 
        5  3715 2 2  9 PRO CA   C   7.541   4.459   2.811 1.00 . B B . 229 PRO CA   1 1 
        5  3716 2 2  9 PRO CB   C   8.315   5.365   3.783 1.00 . B B . 229 PRO CB   1 1 
        5  3717 2 2  9 PRO CD   C   9.582   3.354   3.472 1.00 . B B . 229 PRO CD   1 1 
        5  3718 2 2  9 PRO CG   C   9.346   4.489   4.423 1.00 . B B . 229 PRO CG   1 1 
        5  3719 2 2  9 PRO HA   H   6.519   4.345   3.125 1.00 . B B . 229 PRO HA   1 1 
        5  3720 2 2  9 PRO HB2  H   8.773   6.173   3.232 1.00 . B B . 229 PRO HB2  1 1 
        5  3721 2 2  9 PRO HB3  H   7.633   5.768   4.516 1.00 . B B . 229 PRO HB3  1 1 
        5  3722 2 2  9 PRO HD2  H  10.316   3.618   2.735 1.00 . B B . 229 PRO HD2  1 1 
        5  3723 2 2  9 PRO HD3  H   9.872   2.465   4.007 1.00 . B B . 229 PRO HD3  1 1 
        5  3724 2 2  9 PRO HG2  H  10.248   5.042   4.575 1.00 . B B . 229 PRO HG2  1 1 
        5  3725 2 2  9 PRO HG3  H   8.973   4.114   5.364 1.00 . B B . 229 PRO HG3  1 1 
        5  3726 2 2  9 PRO N    N   8.261   3.197   2.880 1.00 . B B . 229 PRO N    1 1 
        5  3727 2 2  9 PRO O    O   8.653   4.901   0.731 1.00 . B B . 229 PRO O    1 1 
        5  3728 2 2 10 PRO C    C   6.739   6.572  -1.421 1.00 . B B . 230 PRO C    1 1 
        5  3729 2 2 10 PRO CA   C   6.136   5.545  -0.477 1.00 . B B . 230 PRO CA   1 1 
        5  3730 2 2 10 PRO CB   C   4.630   5.755  -0.364 1.00 . B B . 230 PRO CB   1 1 
        5  3731 2 2 10 PRO CD   C   5.651   6.586   1.657 1.00 . B B . 230 PRO CD   1 1 
        5  3732 2 2 10 PRO CG   C   4.464   6.749   0.740 1.00 . B B . 230 PRO CG   1 1 
        5  3733 2 2 10 PRO HA   H   6.323   4.557  -0.863 1.00 . B B . 230 PRO HA   1 1 
        5  3734 2 2 10 PRO HB2  H   4.248   6.137  -1.294 1.00 . B B . 230 PRO HB2  1 1 
        5  3735 2 2 10 PRO HB3  H   4.149   4.819  -0.126 1.00 . B B . 230 PRO HB3  1 1 
        5  3736 2 2 10 PRO HD2  H   6.135   7.541   1.813 1.00 . B B . 230 PRO HD2  1 1 
        5  3737 2 2 10 PRO HD3  H   5.333   6.172   2.596 1.00 . B B . 230 PRO HD3  1 1 
        5  3738 2 2 10 PRO HG2  H   4.448   7.748   0.329 1.00 . B B . 230 PRO HG2  1 1 
        5  3739 2 2 10 PRO HG3  H   3.547   6.552   1.277 1.00 . B B . 230 PRO HG3  1 1 
        5  3740 2 2 10 PRO N    N   6.539   5.655   0.918 1.00 . B B . 230 PRO N    1 1 
        5  3741 2 2 10 PRO O    O   6.820   7.759  -1.116 1.00 . B B . 230 PRO O    1 1 
        5  3742 2 2 11 GLU C    C   6.463   7.412  -4.529 1.00 . B B . 231 GLU C    1 1 
        5  3743 2 2 11 GLU CA   C   7.628   6.950  -3.649 1.00 . B B . 231 GLU CA   1 1 
        5  3744 2 2 11 GLU CB   C   8.641   6.142  -4.476 1.00 . B B . 231 GLU CB   1 1 
        5  3745 2 2 11 GLU CD   C   9.167   3.819  -5.359 1.00 . B B . 231 GLU CD   1 1 
        5  3746 2 2 11 GLU CG   C   8.082   4.816  -5.025 1.00 . B B . 231 GLU CG   1 1 
        5  3747 2 2 11 GLU H    H   7.087   5.119  -2.751 1.00 . B B . 231 GLU H    1 1 
        5  3748 2 2 11 GLU HA   H   8.120   7.800  -3.202 1.00 . B B . 231 GLU HA   1 1 
        5  3749 2 2 11 GLU HB2  H   8.964   6.744  -5.313 1.00 . B B . 231 GLU HB2  1 1 
        5  3750 2 2 11 GLU HB3  H   9.495   5.918  -3.855 1.00 . B B . 231 GLU HB3  1 1 
        5  3751 2 2 11 GLU HG2  H   7.403   4.367  -4.296 1.00 . B B . 231 GLU HG2  1 1 
        5  3752 2 2 11 GLU HG3  H   7.525   5.024  -5.929 1.00 . B B . 231 GLU HG3  1 1 
        5  3753 2 2 11 GLU N    N   7.128   6.088  -2.595 1.00 . B B . 231 GLU N    1 1 
        5  3754 2 2 11 GLU O    O   6.037   6.702  -5.424 1.00 . B B . 231 GLU O    1 1 
        5  3755 2 2 11 GLU OE1  O   9.544   3.033  -4.472 1.00 . B B . 231 GLU OE1  1 1 
        5  3756 2 2 11 GLU OE2  O   9.633   3.810  -6.517 1.00 . B B . 231 GLU OE2  1 1 
        5  3757 2 2 12 ASP C    C   4.663  10.501  -5.214 1.00 . B B . 232 ASP C    1 1 
        5  3758 2 2 12 ASP CA   C   4.716   8.996  -4.967 1.00 . B B . 232 ASP CA   1 1 
        5  3759 2 2 12 ASP CB   C   3.513   8.515  -4.131 1.00 . B B . 232 ASP CB   1 1 
        5  3760 2 2 12 ASP CG   C   2.179   8.979  -4.684 1.00 . B B . 232 ASP CG   1 1 
        5  3761 2 2 12 ASP H    H   6.425   9.249  -3.726 1.00 . B B . 232 ASP H    1 1 
        5  3762 2 2 12 ASP HA   H   4.690   8.497  -5.924 1.00 . B B . 232 ASP HA   1 1 
        5  3763 2 2 12 ASP HB2  H   3.504   7.423  -4.109 1.00 . B B . 232 ASP HB2  1 1 
        5  3764 2 2 12 ASP HB3  H   3.613   8.887  -3.123 1.00 . B B . 232 ASP HB3  1 1 
        5  3765 2 2 12 ASP N    N   5.960   8.609  -4.312 1.00 . B B . 232 ASP N    1 1 
        5  3766 2 2 12 ASP O    O   4.578  11.294  -4.273 1.00 . B B . 232 ASP O    1 1 
        5  3767 2 2 12 ASP OD1  O   1.720   8.405  -5.688 1.00 . B B . 232 ASP OD1  1 1 
        5  3768 2 2 12 ASP OD2  O   1.575   9.905  -4.095 1.00 . B B . 232 ASP OD2  1 1 
        5  3769 2 2 13 PRO C    C   3.275  12.783  -7.141 1.00 . B B . 233 PRO C    1 1 
        5  3770 2 2 13 PRO CA   C   4.704  12.313  -6.882 1.00 . B B . 233 PRO CA   1 1 
        5  3771 2 2 13 PRO CB   C   5.527  12.343  -8.182 1.00 . B B . 233 PRO CB   1 1 
        5  3772 2 2 13 PRO CD   C   4.929  10.053  -7.655 1.00 . B B . 233 PRO CD   1 1 
        5  3773 2 2 13 PRO CG   C   5.758  10.909  -8.575 1.00 . B B . 233 PRO CG   1 1 
        5  3774 2 2 13 PRO HA   H   5.167  12.950  -6.143 1.00 . B B . 233 PRO HA   1 1 
        5  3775 2 2 13 PRO HB2  H   4.973  12.870  -8.943 1.00 . B B . 233 PRO HB2  1 1 
        5  3776 2 2 13 PRO HB3  H   6.463  12.851  -8.000 1.00 . B B . 233 PRO HB3  1 1 
        5  3777 2 2 13 PRO HD2  H   3.977   9.820  -8.109 1.00 . B B . 233 PRO HD2  1 1 
        5  3778 2 2 13 PRO HD3  H   5.460   9.149  -7.395 1.00 . B B . 233 PRO HD3  1 1 
        5  3779 2 2 13 PRO HG2  H   5.447  10.759  -9.598 1.00 . B B . 233 PRO HG2  1 1 
        5  3780 2 2 13 PRO HG3  H   6.805  10.668  -8.465 1.00 . B B . 233 PRO HG3  1 1 
        5  3781 2 2 13 PRO N    N   4.755  10.913  -6.486 1.00 . B B . 233 PRO N    1 1 
        5  3782 2 2 13 PRO O    O   2.812  12.819  -8.282 1.00 . B B . 233 PRO O    1 1 
        5  3783 2 2 14 NH2 HN1  H   3.007  13.085  -5.200 1.00 . B B . 234 NH2 HN1  1 1 
        5  3784 2 2 14 NH2 HN2  H   1.654  13.445  -6.211 1.00 . B B . 234 NH2 HN2  1 1 
        5  3785 2 2 14 NH2 N    N   2.575  13.141  -6.077 1.00 . B B . 234 NH2 N    1 1 
        6  3786 1 1  1 LEU C    C -15.347   3.839  -0.305 1.00 . A A . 279 LEU C    1 1 
        6  3787 1 1  1 LEU CA   C -15.448   2.319  -0.382 1.00 . A A . 279 LEU CA   1 1 
        6  3788 1 1  1 LEU CB   C -15.298   1.703   1.018 1.00 . A A . 279 LEU CB   1 1 
        6  3789 1 1  1 LEU CD1  C -17.071   3.030   2.255 1.00 . A A . 279 LEU CD1  1 1 
        6  3790 1 1  1 LEU CD2  C -17.667   0.871   1.147 1.00 . A A . 279 LEU CD2  1 1 
        6  3791 1 1  1 LEU CG   C -16.577   1.641   1.876 1.00 . A A . 279 LEU CG   1 1 
        6  3792 1 1  1 LEU H1   H -14.493   2.230  -2.231 1.00 . A A . 279 LEU H1   1 1 
        6  3793 1 1  1 LEU H2   H -14.525   0.754  -1.394 1.00 . A A . 279 LEU H2   1 1 
        6  3794 1 1  1 LEU H3   H -13.462   1.983  -0.906 1.00 . A A . 279 LEU H3   1 1 
        6  3795 1 1  1 LEU HA   H -16.415   2.054  -0.784 1.00 . A A . 279 LEU HA   1 1 
        6  3796 1 1  1 LEU HB2  H -14.923   0.696   0.901 1.00 . A A . 279 LEU HB2  1 1 
        6  3797 1 1  1 LEU HB3  H -14.562   2.279   1.558 1.00 . A A . 279 LEU HB3  1 1 
        6  3798 1 1  1 LEU HD11 H -17.969   2.944   2.851 1.00 . A A . 279 LEU HD11 1 1 
        6  3799 1 1  1 LEU HD12 H -17.287   3.594   1.360 1.00 . A A . 279 LEU HD12 1 1 
        6  3800 1 1  1 LEU HD13 H -16.308   3.540   2.825 1.00 . A A . 279 LEU HD13 1 1 
        6  3801 1 1  1 LEU HD21 H -17.894   1.366   0.215 1.00 . A A . 279 LEU HD21 1 1 
        6  3802 1 1  1 LEU HD22 H -18.554   0.836   1.762 1.00 . A A . 279 LEU HD22 1 1 
        6  3803 1 1  1 LEU HD23 H -17.325  -0.134   0.949 1.00 . A A . 279 LEU HD23 1 1 
        6  3804 1 1  1 LEU HG   H -16.356   1.111   2.791 1.00 . A A . 279 LEU HG   1 1 
        6  3805 1 1  1 LEU N    N -14.409   1.786  -1.286 1.00 . A A . 279 LEU N    1 1 
        6  3806 1 1  1 LEU O    O -16.288   4.546  -0.667 1.00 . A A . 279 LEU O    1 1 
        6  3807 1 1  2 GLY C    C -12.919   6.199   1.229 1.00 . A A . 280 GLY C    1 1 
        6  3808 1 1  2 GLY CA   C -14.065   5.781   0.314 1.00 . A A . 280 GLY CA   1 1 
        6  3809 1 1  2 GLY H    H -13.466   3.749   0.399 1.00 . A A . 280 GLY H    1 1 
        6  3810 1 1  2 GLY HA2  H -13.900   6.215  -0.661 1.00 . A A . 280 GLY HA2  1 1 
        6  3811 1 1  2 GLY HA3  H -14.987   6.180   0.715 1.00 . A A . 280 GLY HA3  1 1 
        6  3812 1 1  2 GLY N    N -14.210   4.345   0.163 1.00 . A A . 280 GLY N    1 1 
        6  3813 1 1  2 GLY O    O -12.037   6.941   0.796 1.00 . A A . 280 GLY O    1 1 
        6  3814 1 1  3 PRO C    C -10.609   5.482   3.516 1.00 . A A . 281 PRO C    1 1 
        6  3815 1 1  3 PRO CA   C -11.937   6.237   3.487 1.00 . A A . 281 PRO CA   1 1 
        6  3816 1 1  3 PRO CB   C -12.700   6.007   4.788 1.00 . A A . 281 PRO CB   1 1 
        6  3817 1 1  3 PRO CD   C -13.776   4.706   3.076 1.00 . A A . 281 PRO CD   1 1 
        6  3818 1 1  3 PRO CG   C -13.467   4.751   4.553 1.00 . A A . 281 PRO CG   1 1 
        6  3819 1 1  3 PRO HA   H -11.751   7.292   3.359 1.00 . A A . 281 PRO HA   1 1 
        6  3820 1 1  3 PRO HB2  H -12.003   5.898   5.606 1.00 . A A . 281 PRO HB2  1 1 
        6  3821 1 1  3 PRO HB3  H -13.359   6.841   4.976 1.00 . A A . 281 PRO HB3  1 1 
        6  3822 1 1  3 PRO HD2  H -13.550   3.730   2.674 1.00 . A A . 281 PRO HD2  1 1 
        6  3823 1 1  3 PRO HD3  H -14.812   4.956   2.903 1.00 . A A . 281 PRO HD3  1 1 
        6  3824 1 1  3 PRO HG2  H -12.864   3.898   4.833 1.00 . A A . 281 PRO HG2  1 1 
        6  3825 1 1  3 PRO HG3  H -14.384   4.769   5.125 1.00 . A A . 281 PRO HG3  1 1 
        6  3826 1 1  3 PRO N    N -12.885   5.731   2.493 1.00 . A A . 281 PRO N    1 1 
        6  3827 1 1  3 PRO O    O -10.549   4.277   3.262 1.00 . A A . 281 PRO O    1 1 
        6  3828 1 1  4 LEU C    C  -7.778   5.741   5.448 1.00 . A A . 282 LEU C    1 1 
        6  3829 1 1  4 LEU CA   C  -8.225   5.628   3.991 1.00 . A A . 282 LEU CA   1 1 
        6  3830 1 1  4 LEU CB   C  -7.224   6.341   3.074 1.00 . A A . 282 LEU CB   1 1 
        6  3831 1 1  4 LEU CD1  C  -5.865   4.344   2.393 1.00 . A A . 282 LEU CD1  1 1 
        6  3832 1 1  4 LEU CD2  C  -4.866   6.635   2.274 1.00 . A A . 282 LEU CD2  1 1 
        6  3833 1 1  4 LEU CG   C  -5.822   5.725   3.029 1.00 . A A . 282 LEU CG   1 1 
        6  3834 1 1  4 LEU H    H  -9.668   7.168   4.010 1.00 . A A . 282 LEU H    1 1 
        6  3835 1 1  4 LEU HA   H  -8.284   4.584   3.717 1.00 . A A . 282 LEU HA   1 1 
        6  3836 1 1  4 LEU HB2  H  -7.625   6.341   2.072 1.00 . A A . 282 LEU HB2  1 1 
        6  3837 1 1  4 LEU HB3  H  -7.132   7.365   3.407 1.00 . A A . 282 LEU HB3  1 1 
        6  3838 1 1  4 LEU HD11 H  -6.320   4.413   1.416 1.00 . A A . 282 LEU HD11 1 1 
        6  3839 1 1  4 LEU HD12 H  -6.445   3.678   3.016 1.00 . A A . 282 LEU HD12 1 1 
        6  3840 1 1  4 LEU HD13 H  -4.859   3.961   2.293 1.00 . A A . 282 LEU HD13 1 1 
        6  3841 1 1  4 LEU HD21 H  -3.893   6.170   2.221 1.00 . A A . 282 LEU HD21 1 1 
        6  3842 1 1  4 LEU HD22 H  -4.787   7.578   2.790 1.00 . A A . 282 LEU HD22 1 1 
        6  3843 1 1  4 LEU HD23 H  -5.242   6.801   1.275 1.00 . A A . 282 LEU HD23 1 1 
        6  3844 1 1  4 LEU HG   H  -5.453   5.614   4.038 1.00 . A A . 282 LEU HG   1 1 
        6  3845 1 1  4 LEU N    N  -9.551   6.208   3.845 1.00 . A A . 282 LEU N    1 1 
        6  3846 1 1  4 LEU O    O  -7.694   6.845   5.987 1.00 . A A . 282 LEU O    1 1 
        6  3847 1 1  5 PRO C    C  -5.761   5.294   7.749 1.00 . A A . 283 PRO C    1 1 
        6  3848 1 1  5 PRO CA   C  -7.088   4.567   7.515 1.00 . A A . 283 PRO CA   1 1 
        6  3849 1 1  5 PRO CB   C  -6.929   3.068   7.807 1.00 . A A . 283 PRO CB   1 1 
        6  3850 1 1  5 PRO CD   C  -7.616   3.252   5.535 1.00 . A A . 283 PRO CD   1 1 
        6  3851 1 1  5 PRO CG   C  -7.716   2.378   6.750 1.00 . A A . 283 PRO CG   1 1 
        6  3852 1 1  5 PRO HA   H  -7.845   4.981   8.161 1.00 . A A . 283 PRO HA   1 1 
        6  3853 1 1  5 PRO HB2  H  -5.884   2.797   7.760 1.00 . A A . 283 PRO HB2  1 1 
        6  3854 1 1  5 PRO HB3  H  -7.317   2.847   8.791 1.00 . A A . 283 PRO HB3  1 1 
        6  3855 1 1  5 PRO HD2  H  -6.733   3.007   4.963 1.00 . A A . 283 PRO HD2  1 1 
        6  3856 1 1  5 PRO HD3  H  -8.502   3.158   4.924 1.00 . A A . 283 PRO HD3  1 1 
        6  3857 1 1  5 PRO HG2  H  -7.289   1.405   6.549 1.00 . A A . 283 PRO HG2  1 1 
        6  3858 1 1  5 PRO HG3  H  -8.745   2.282   7.061 1.00 . A A . 283 PRO HG3  1 1 
        6  3859 1 1  5 PRO N    N  -7.513   4.602   6.106 1.00 . A A . 283 PRO N    1 1 
        6  3860 1 1  5 PRO O    O  -4.826   5.157   6.960 1.00 . A A . 283 PRO O    1 1 
        6  3861 1 1  6 PRO C    C  -3.260   5.793   9.413 1.00 . A A . 284 PRO C    1 1 
        6  3862 1 1  6 PRO CA   C  -4.421   6.768   9.218 1.00 . A A . 284 PRO CA   1 1 
        6  3863 1 1  6 PRO CB   C  -4.768   7.437  10.551 1.00 . A A . 284 PRO CB   1 1 
        6  3864 1 1  6 PRO CD   C  -6.763   6.374   9.779 1.00 . A A . 284 PRO CD   1 1 
        6  3865 1 1  6 PRO CG   C  -6.252   7.550  10.557 1.00 . A A . 284 PRO CG   1 1 
        6  3866 1 1  6 PRO HA   H  -4.143   7.519   8.493 1.00 . A A . 284 PRO HA   1 1 
        6  3867 1 1  6 PRO HB2  H  -4.415   6.822  11.366 1.00 . A A . 284 PRO HB2  1 1 
        6  3868 1 1  6 PRO HB3  H  -4.299   8.409  10.600 1.00 . A A . 284 PRO HB3  1 1 
        6  3869 1 1  6 PRO HD2  H  -6.945   5.536  10.435 1.00 . A A . 284 PRO HD2  1 1 
        6  3870 1 1  6 PRO HD3  H  -7.665   6.642   9.249 1.00 . A A . 284 PRO HD3  1 1 
        6  3871 1 1  6 PRO HG2  H  -6.618   7.513  11.573 1.00 . A A . 284 PRO HG2  1 1 
        6  3872 1 1  6 PRO HG3  H  -6.552   8.472  10.083 1.00 . A A . 284 PRO HG3  1 1 
        6  3873 1 1  6 PRO N    N  -5.664   6.081   8.838 1.00 . A A . 284 PRO N    1 1 
        6  3874 1 1  6 PRO O    O  -3.409   4.753  10.061 1.00 . A A . 284 PRO O    1 1 
        6  3875 1 1  7 GLY C    C  -0.694   4.489   7.720 1.00 . A A . 285 GLY C    1 1 
        6  3876 1 1  7 GLY CA   C  -0.938   5.286   8.981 1.00 . A A . 285 GLY CA   1 1 
        6  3877 1 1  7 GLY H    H  -2.041   6.982   8.355 1.00 . A A . 285 GLY H    1 1 
        6  3878 1 1  7 GLY HA2  H  -0.073   5.901   9.184 1.00 . A A . 285 GLY HA2  1 1 
        6  3879 1 1  7 GLY HA3  H  -1.084   4.603   9.806 1.00 . A A . 285 GLY HA3  1 1 
        6  3880 1 1  7 GLY N    N  -2.104   6.138   8.860 1.00 . A A . 285 GLY N    1 1 
        6  3881 1 1  7 GLY O    O   0.282   3.743   7.618 1.00 . A A . 285 GLY O    1 1 
        6  3882 1 1  8 TRP C    C  -0.661   4.723   4.488 1.00 . A A . 286 TRP C    1 1 
        6  3883 1 1  8 TRP CA   C  -1.494   3.955   5.490 1.00 . A A . 286 TRP CA   1 1 
        6  3884 1 1  8 TRP CB   C  -2.893   3.705   4.908 1.00 . A A . 286 TRP CB   1 1 
        6  3885 1 1  8 TRP CD1  C  -3.682   2.181   6.800 1.00 . A A . 286 TRP CD1  1 1 
        6  3886 1 1  8 TRP CD2  C  -4.201   1.437   4.751 1.00 . A A . 286 TRP CD2  1 1 
        6  3887 1 1  8 TRP CE2  C  -4.661   0.504   5.704 1.00 . A A . 286 TRP CE2  1 1 
        6  3888 1 1  8 TRP CE3  C  -4.426   1.170   3.389 1.00 . A A . 286 TRP CE3  1 1 
        6  3889 1 1  8 TRP CG   C  -3.565   2.498   5.479 1.00 . A A . 286 TRP CG   1 1 
        6  3890 1 1  8 TRP CH2  C  -5.510  -0.905   4.016 1.00 . A A . 286 TRP CH2  1 1 
        6  3891 1 1  8 TRP CZ2  C  -5.321  -0.667   5.346 1.00 . A A . 286 TRP CZ2  1 1 
        6  3892 1 1  8 TRP CZ3  C  -5.072   0.002   3.047 1.00 . A A . 286 TRP CZ3  1 1 
        6  3893 1 1  8 TRP H    H  -2.313   5.303   6.887 1.00 . A A . 286 TRP H    1 1 
        6  3894 1 1  8 TRP HA   H  -1.014   3.004   5.680 1.00 . A A . 286 TRP HA   1 1 
        6  3895 1 1  8 TRP HB2  H  -3.518   4.561   5.110 1.00 . A A . 286 TRP HB2  1 1 
        6  3896 1 1  8 TRP HB3  H  -2.812   3.569   3.839 1.00 . A A . 286 TRP HB3  1 1 
        6  3897 1 1  8 TRP HD1  H  -3.306   2.790   7.608 1.00 . A A . 286 TRP HD1  1 1 
        6  3898 1 1  8 TRP HE1  H  -4.532   0.544   7.799 1.00 . A A . 286 TRP HE1  1 1 
        6  3899 1 1  8 TRP HE3  H  -4.107   1.877   2.575 1.00 . A A . 286 TRP HE3  1 1 
        6  3900 1 1  8 TRP HH2  H  -6.009  -1.806   3.692 1.00 . A A . 286 TRP HH2  1 1 
        6  3901 1 1  8 TRP HZ2  H  -5.665  -1.376   6.083 1.00 . A A . 286 TRP HZ2  1 1 
        6  3902 1 1  8 TRP HZ3  H  -5.208  -0.237   2.003 1.00 . A A . 286 TRP HZ3  1 1 
        6  3903 1 1  8 TRP N    N  -1.579   4.670   6.750 1.00 . A A . 286 TRP N    1 1 
        6  3904 1 1  8 TRP NE1  N  -4.334   0.985   6.943 1.00 . A A . 286 TRP NE1  1 1 
        6  3905 1 1  8 TRP O    O  -1.072   5.776   3.994 1.00 . A A . 286 TRP O    1 1 
        6  3906 1 1  9 GLU C    C   1.072   3.978   1.892 1.00 . A A . 287 GLU C    1 1 
        6  3907 1 1  9 GLU CA   C   1.358   4.741   3.171 1.00 . A A . 287 GLU CA   1 1 
        6  3908 1 1  9 GLU CB   C   2.834   4.629   3.556 1.00 . A A . 287 GLU CB   1 1 
        6  3909 1 1  9 GLU CD   C   2.809   6.540   5.235 1.00 . A A . 287 GLU CD   1 1 
        6  3910 1 1  9 GLU CG   C   3.459   5.943   4.003 1.00 . A A . 287 GLU CG   1 1 
        6  3911 1 1  9 GLU H    H   0.841   3.422   4.725 1.00 . A A . 287 GLU H    1 1 
        6  3912 1 1  9 GLU HA   H   1.099   5.781   3.030 1.00 . A A . 287 GLU HA   1 1 
        6  3913 1 1  9 GLU HB2  H   2.927   3.922   4.367 1.00 . A A . 287 GLU HB2  1 1 
        6  3914 1 1  9 GLU HB3  H   3.394   4.261   2.708 1.00 . A A . 287 GLU HB3  1 1 
        6  3915 1 1  9 GLU HG2  H   4.502   5.769   4.222 1.00 . A A . 287 GLU HG2  1 1 
        6  3916 1 1  9 GLU HG3  H   3.381   6.652   3.193 1.00 . A A . 287 GLU HG3  1 1 
        6  3917 1 1  9 GLU N    N   0.523   4.204   4.216 1.00 . A A . 287 GLU N    1 1 
        6  3918 1 1  9 GLU O    O   1.177   2.752   1.857 1.00 . A A . 287 GLU O    1 1 
        6  3919 1 1  9 GLU OE1  O   2.865   5.910   6.309 1.00 . A A . 287 GLU OE1  1 1 
        6  3920 1 1  9 GLU OE2  O   2.266   7.660   5.136 1.00 . A A . 287 GLU OE2  1 1 
        6  3921 1 1 10 VAL C    C   1.623   3.913  -1.252 1.00 . A A . 288 VAL C    1 1 
        6  3922 1 1 10 VAL CA   C   0.367   4.017  -0.396 1.00 . A A . 288 VAL CA   1 1 
        6  3923 1 1 10 VAL CB   C  -0.786   4.721  -1.175 1.00 . A A . 288 VAL CB   1 1 
        6  3924 1 1 10 VAL CG1  C  -2.015   4.870  -0.294 1.00 . A A . 288 VAL CG1  1 1 
        6  3925 1 1 10 VAL CG2  C  -0.375   6.080  -1.717 1.00 . A A . 288 VAL CG2  1 1 
        6  3926 1 1 10 VAL H    H   0.606   5.657   0.917 1.00 . A A . 288 VAL H    1 1 
        6  3927 1 1 10 VAL HA   H   0.042   3.016  -0.150 1.00 . A A . 288 VAL HA   1 1 
        6  3928 1 1 10 VAL HB   H  -1.053   4.094  -2.014 1.00 . A A . 288 VAL HB   1 1 
        6  3929 1 1 10 VAL HG11 H  -1.775   5.491   0.558 1.00 . A A . 288 VAL HG11 1 1 
        6  3930 1 1 10 VAL HG12 H  -2.335   3.898   0.049 1.00 . A A . 288 VAL HG12 1 1 
        6  3931 1 1 10 VAL HG13 H  -2.811   5.332  -0.860 1.00 . A A . 288 VAL HG13 1 1 
        6  3932 1 1 10 VAL HG21 H   0.554   5.985  -2.257 1.00 . A A . 288 VAL HG21 1 1 
        6  3933 1 1 10 VAL HG22 H  -0.250   6.774  -0.898 1.00 . A A . 288 VAL HG22 1 1 
        6  3934 1 1 10 VAL HG23 H  -1.142   6.443  -2.384 1.00 . A A . 288 VAL HG23 1 1 
        6  3935 1 1 10 VAL N    N   0.684   4.683   0.849 1.00 . A A . 288 VAL N    1 1 
        6  3936 1 1 10 VAL O    O   2.163   4.909  -1.734 1.00 . A A . 288 VAL O    1 1 
        6  3937 1 1 11 ARG C    C   2.883   2.085  -3.586 1.00 . A A . 289 ARG C    1 1 
        6  3938 1 1 11 ARG CA   C   3.320   2.520  -2.191 1.00 . A A . 289 ARG CA   1 1 
        6  3939 1 1 11 ARG CB   C   4.301   1.539  -1.506 1.00 . A A . 289 ARG CB   1 1 
        6  3940 1 1 11 ARG CD   C   6.056   1.339  -3.345 1.00 . A A . 289 ARG CD   1 1 
        6  3941 1 1 11 ARG CG   C   5.767   1.733  -1.903 1.00 . A A . 289 ARG CG   1 1 
        6  3942 1 1 11 ARG CZ   C   8.480   0.865  -3.635 1.00 . A A . 289 ARG CZ   1 1 
        6  3943 1 1 11 ARG H    H   1.706   1.931  -0.965 1.00 . A A . 289 ARG H    1 1 
        6  3944 1 1 11 ARG HA   H   3.800   3.486  -2.277 1.00 . A A . 289 ARG HA   1 1 
        6  3945 1 1 11 ARG HB2  H   4.231   1.694  -0.440 1.00 . A A . 289 ARG HB2  1 1 
        6  3946 1 1 11 ARG HB3  H   4.014   0.519  -1.717 1.00 . A A . 289 ARG HB3  1 1 
        6  3947 1 1 11 ARG HD2  H   5.919   0.273  -3.448 1.00 . A A . 289 ARG HD2  1 1 
        6  3948 1 1 11 ARG HD3  H   5.361   1.855  -3.992 1.00 . A A . 289 ARG HD3  1 1 
        6  3949 1 1 11 ARG HE   H   7.566   2.573  -4.142 1.00 . A A . 289 ARG HE   1 1 
        6  3950 1 1 11 ARG HG2  H   6.025   2.773  -1.774 1.00 . A A . 289 ARG HG2  1 1 
        6  3951 1 1 11 ARG HG3  H   6.381   1.130  -1.250 1.00 . A A . 289 ARG HG3  1 1 
        6  3952 1 1 11 ARG HH11 H   7.447  -0.656  -2.766 1.00 . A A . 289 ARG HH11 1 1 
        6  3953 1 1 11 ARG HH12 H   9.140  -0.953  -3.026 1.00 . A A . 289 ARG HH12 1 1 
        6  3954 1 1 11 ARG HH21 H   9.799   2.170  -4.479 1.00 . A A . 289 ARG HH21 1 1 
        6  3955 1 1 11 ARG HH22 H  10.474   0.640  -3.961 1.00 . A A . 289 ARG HH22 1 1 
        6  3956 1 1 11 ARG N    N   2.138   2.707  -1.391 1.00 . A A . 289 ARG N    1 1 
        6  3957 1 1 11 ARG NE   N   7.426   1.683  -3.748 1.00 . A A . 289 ARG NE   1 1 
        6  3958 1 1 11 ARG NH1  N   8.344  -0.340  -3.100 1.00 . A A . 289 ARG NH1  1 1 
        6  3959 1 1 11 ARG NH2  N   9.675   1.253  -4.060 1.00 . A A . 289 ARG NH2  1 1 
        6  3960 1 1 11 ARG O    O   2.572   0.922  -3.831 1.00 . A A . 289 ARG O    1 1 
        6  3961 1 1 12 SER C    C   3.457   2.846  -6.786 1.00 . A A . 290 SER C    1 1 
        6  3962 1 1 12 SER CA   C   2.288   2.859  -5.812 1.00 . A A . 290 SER CA   1 1 
        6  3963 1 1 12 SER CB   C   1.284   3.956  -6.172 1.00 . A A . 290 SER CB   1 1 
        6  3964 1 1 12 SER H    H   2.979   3.989  -4.180 1.00 . A A . 290 SER H    1 1 
        6  3965 1 1 12 SER HA   H   1.793   1.901  -5.849 1.00 . A A . 290 SER HA   1 1 
        6  3966 1 1 12 SER HB2  H   1.333   4.154  -7.232 1.00 . A A . 290 SER HB2  1 1 
        6  3967 1 1 12 SER HB3  H   0.289   3.630  -5.910 1.00 . A A . 290 SER HB3  1 1 
        6  3968 1 1 12 SER HG   H   1.580   5.904  -6.084 1.00 . A A . 290 SER HG   1 1 
        6  3969 1 1 12 SER N    N   2.757   3.072  -4.459 1.00 . A A . 290 SER N    1 1 
        6  3970 1 1 12 SER O    O   4.163   3.839  -6.946 1.00 . A A . 290 SER O    1 1 
        6  3971 1 1 12 SER OG   O   1.576   5.153  -5.466 1.00 . A A . 290 SER OG   1 1 
        6  3972 1 1 13 THR C    C   4.314   1.799  -9.783 1.00 . A A . 291 THR C    1 1 
        6  3973 1 1 13 THR CA   C   4.776   1.570  -8.349 1.00 . A A . 291 THR CA   1 1 
        6  3974 1 1 13 THR CB   C   5.429   0.177  -8.237 1.00 . A A . 291 THR CB   1 1 
        6  3975 1 1 13 THR CG2  C   6.085  -0.014  -6.877 1.00 . A A . 291 THR CG2  1 1 
        6  3976 1 1 13 THR H    H   3.067   0.954  -7.267 1.00 . A A . 291 THR H    1 1 
        6  3977 1 1 13 THR HA   H   5.518   2.312  -8.097 1.00 . A A . 291 THR HA   1 1 
        6  3978 1 1 13 THR HB   H   6.190   0.090  -9.000 1.00 . A A . 291 THR HB   1 1 
        6  3979 1 1 13 THR HG1  H   3.583  -0.523  -8.160 1.00 . A A . 291 THR HG1  1 1 
        6  3980 1 1 13 THR HG21 H   6.846   0.740  -6.734 1.00 . A A . 291 THR HG21 1 1 
        6  3981 1 1 13 THR HG22 H   6.537  -0.995  -6.830 1.00 . A A . 291 THR HG22 1 1 
        6  3982 1 1 13 THR HG23 H   5.339   0.075  -6.102 1.00 . A A . 291 THR HG23 1 1 
        6  3983 1 1 13 THR N    N   3.671   1.710  -7.421 1.00 . A A . 291 THR N    1 1 
        6  3984 1 1 13 THR O    O   3.190   1.425 -10.152 1.00 . A A . 291 THR O    1 1 
        6  3985 1 1 13 THR OG1  O   4.447  -0.844  -8.439 1.00 . A A . 291 THR OG1  1 1 
        6  3986 1 1 14 VAL C    C   4.609   1.403 -12.781 1.00 . A A . 292 VAL C    1 1 
        6  3987 1 1 14 VAL CA   C   4.905   2.683 -11.998 1.00 . A A . 292 VAL CA   1 1 
        6  3988 1 1 14 VAL CB   C   6.063   3.445 -12.675 1.00 . A A . 292 VAL CB   1 1 
        6  3989 1 1 14 VAL CG1  C   6.254   4.806 -12.028 1.00 . A A . 292 VAL CG1  1 1 
        6  3990 1 1 14 VAL CG2  C   7.350   2.638 -12.618 1.00 . A A . 292 VAL CG2  1 1 
        6  3991 1 1 14 VAL H    H   6.061   2.671 -10.223 1.00 . A A . 292 VAL H    1 1 
        6  3992 1 1 14 VAL HA   H   4.026   3.314 -12.031 1.00 . A A . 292 VAL HA   1 1 
        6  3993 1 1 14 VAL HB   H   5.807   3.600 -13.713 1.00 . A A . 292 VAL HB   1 1 
        6  3994 1 1 14 VAL HG11 H   6.471   4.678 -10.976 1.00 . A A . 292 VAL HG11 1 1 
        6  3995 1 1 14 VAL HG12 H   5.353   5.388 -12.141 1.00 . A A . 292 VAL HG12 1 1 
        6  3996 1 1 14 VAL HG13 H   7.076   5.318 -12.505 1.00 . A A . 292 VAL HG13 1 1 
        6  3997 1 1 14 VAL HG21 H   7.205   1.694 -13.120 1.00 . A A . 292 VAL HG21 1 1 
        6  3998 1 1 14 VAL HG22 H   7.618   2.459 -11.587 1.00 . A A . 292 VAL HG22 1 1 
        6  3999 1 1 14 VAL HG23 H   8.142   3.188 -13.105 1.00 . A A . 292 VAL HG23 1 1 
        6  4000 1 1 14 VAL N    N   5.189   2.399 -10.590 1.00 . A A . 292 VAL N    1 1 
        6  4001 1 1 14 VAL O    O   4.097   1.452 -13.898 1.00 . A A . 292 VAL O    1 1 
        6  4002 1 1 15 SER C    C   3.117  -1.205 -12.918 1.00 . A A . 293 SER C    1 1 
        6  4003 1 1 15 SER CA   C   4.634  -1.046 -12.735 1.00 . A A . 293 SER CA   1 1 
        6  4004 1 1 15 SER CB   C   5.179  -2.146 -11.814 1.00 . A A . 293 SER CB   1 1 
        6  4005 1 1 15 SER H    H   5.435   0.310 -11.333 1.00 . A A . 293 SER H    1 1 
        6  4006 1 1 15 SER HA   H   5.113  -1.127 -13.699 1.00 . A A . 293 SER HA   1 1 
        6  4007 1 1 15 SER HB2  H   6.215  -1.940 -11.590 1.00 . A A . 293 SER HB2  1 1 
        6  4008 1 1 15 SER HB3  H   4.610  -2.157 -10.895 1.00 . A A . 293 SER HB3  1 1 
        6  4009 1 1 15 SER HG   H   4.443  -3.407 -13.131 1.00 . A A . 293 SER HG   1 1 
        6  4010 1 1 15 SER N    N   4.952   0.265 -12.181 1.00 . A A . 293 SER N    1 1 
        6  4011 1 1 15 SER O    O   2.657  -2.130 -13.584 1.00 . A A . 293 SER O    1 1 
        6  4012 1 1 15 SER OG   O   5.094  -3.426 -12.414 1.00 . A A . 293 SER OG   1 1 
        6  4013 1 1 16 GLY C    C   0.278  -1.205 -11.345 1.00 . A A . 294 GLY C    1 1 
        6  4014 1 1 16 GLY CA   C   0.912  -0.357 -12.417 1.00 . A A . 294 GLY CA   1 1 
        6  4015 1 1 16 GLY H    H   2.775   0.383 -11.752 1.00 . A A . 294 GLY H    1 1 
        6  4016 1 1 16 GLY HA2  H   0.525   0.649 -12.344 1.00 . A A . 294 GLY HA2  1 1 
        6  4017 1 1 16 GLY HA3  H   0.654  -0.761 -13.386 1.00 . A A . 294 GLY HA3  1 1 
        6  4018 1 1 16 GLY N    N   2.351  -0.312 -12.298 1.00 . A A . 294 GLY N    1 1 
        6  4019 1 1 16 GLY O    O  -0.601  -2.020 -11.626 1.00 . A A . 294 GLY O    1 1 
        6  4020 1 1 17 ARG C    C   0.229  -0.885  -7.723 1.00 . A A . 295 ARG C    1 1 
        6  4021 1 1 17 ARG CA   C   0.164  -1.743  -8.985 1.00 . A A . 295 ARG CA   1 1 
        6  4022 1 1 17 ARG CB   C   0.889  -3.085  -8.767 1.00 . A A . 295 ARG CB   1 1 
        6  4023 1 1 17 ARG CD   C   2.961  -4.288  -7.983 1.00 . A A . 295 ARG CD   1 1 
        6  4024 1 1 17 ARG CG   C   2.325  -2.944  -8.287 1.00 . A A . 295 ARG CG   1 1 
        6  4025 1 1 17 ARG CZ   C   5.408  -4.635  -8.039 1.00 . A A . 295 ARG CZ   1 1 
        6  4026 1 1 17 ARG H    H   1.462  -0.383  -9.960 1.00 . A A . 295 ARG H    1 1 
        6  4027 1 1 17 ARG HA   H  -0.873  -1.941  -9.215 1.00 . A A . 295 ARG HA   1 1 
        6  4028 1 1 17 ARG HB2  H   0.343  -3.666  -8.036 1.00 . A A . 295 ARG HB2  1 1 
        6  4029 1 1 17 ARG HB3  H   0.900  -3.625  -9.702 1.00 . A A . 295 ARG HB3  1 1 
        6  4030 1 1 17 ARG HD2  H   2.354  -4.805  -7.255 1.00 . A A . 295 ARG HD2  1 1 
        6  4031 1 1 17 ARG HD3  H   3.003  -4.867  -8.894 1.00 . A A . 295 ARG HD3  1 1 
        6  4032 1 1 17 ARG HE   H   4.415  -3.641  -6.613 1.00 . A A . 295 ARG HE   1 1 
        6  4033 1 1 17 ARG HG2  H   2.902  -2.454  -9.056 1.00 . A A . 295 ARG HG2  1 1 
        6  4034 1 1 17 ARG HG3  H   2.335  -2.341  -7.389 1.00 . A A . 295 ARG HG3  1 1 
        6  4035 1 1 17 ARG HH11 H   4.394  -5.461  -9.603 1.00 . A A . 295 ARG HH11 1 1 
        6  4036 1 1 17 ARG HH12 H   6.121  -5.683  -9.623 1.00 . A A . 295 ARG HH12 1 1 
        6  4037 1 1 17 ARG HH21 H   6.694  -3.946  -6.627 1.00 . A A . 295 ARG HH21 1 1 
        6  4038 1 1 17 ARG HH22 H   7.433  -4.827  -7.931 1.00 . A A . 295 ARG HH22 1 1 
        6  4039 1 1 17 ARG N    N   0.735  -1.025 -10.115 1.00 . A A . 295 ARG N    1 1 
        6  4040 1 1 17 ARG NE   N   4.317  -4.138  -7.452 1.00 . A A . 295 ARG NE   1 1 
        6  4041 1 1 17 ARG NH1  N   5.303  -5.314  -9.177 1.00 . A A . 295 ARG NH1  1 1 
        6  4042 1 1 17 ARG NH2  N   6.604  -4.454  -7.487 1.00 . A A . 295 ARG NH2  1 1 
        6  4043 1 1 17 ARG O    O   1.299  -0.386  -7.343 1.00 . A A . 295 ARG O    1 1 
        6  4044 1 1 18 ILE C    C  -0.937  -1.148  -4.746 1.00 . A A . 296 ILE C    1 1 
        6  4045 1 1 18 ILE CA   C  -0.985  -0.039  -5.801 1.00 . A A . 296 ILE CA   1 1 
        6  4046 1 1 18 ILE CB   C  -2.268   0.844  -5.682 1.00 . A A . 296 ILE CB   1 1 
        6  4047 1 1 18 ILE CD1  C  -2.013   1.663  -3.244 1.00 . A A . 296 ILE CD1  1 1 
        6  4048 1 1 18 ILE CG1  C  -2.070   2.030  -4.713 1.00 . A A . 296 ILE CG1  1 1 
        6  4049 1 1 18 ILE CG2  C  -3.485   0.023  -5.270 1.00 . A A . 296 ILE CG2  1 1 
        6  4050 1 1 18 ILE H    H  -1.752  -0.983  -7.522 1.00 . A A . 296 ILE H    1 1 
        6  4051 1 1 18 ILE HA   H  -0.111   0.591  -5.692 1.00 . A A . 296 ILE HA   1 1 
        6  4052 1 1 18 ILE HB   H  -2.472   1.242  -6.665 1.00 . A A . 296 ILE HB   1 1 
        6  4053 1 1 18 ILE HD11 H  -2.612   0.782  -3.067 1.00 . A A . 296 ILE HD11 1 1 
        6  4054 1 1 18 ILE HD12 H  -2.402   2.484  -2.657 1.00 . A A . 296 ILE HD12 1 1 
        6  4055 1 1 18 ILE HD13 H  -0.994   1.473  -2.957 1.00 . A A . 296 ILE HD13 1 1 
        6  4056 1 1 18 ILE HG12 H  -1.145   2.530  -4.957 1.00 . A A . 296 ILE HG12 1 1 
        6  4057 1 1 18 ILE HG13 H  -2.887   2.726  -4.848 1.00 . A A . 296 ILE HG13 1 1 
        6  4058 1 1 18 ILE HG21 H  -4.345   0.669  -5.191 1.00 . A A . 296 ILE HG21 1 1 
        6  4059 1 1 18 ILE HG22 H  -3.297  -0.446  -4.315 1.00 . A A . 296 ILE HG22 1 1 
        6  4060 1 1 18 ILE HG23 H  -3.672  -0.738  -6.014 1.00 . A A . 296 ILE HG23 1 1 
        6  4061 1 1 18 ILE N    N  -0.922  -0.683  -7.100 1.00 . A A . 296 ILE N    1 1 
        6  4062 1 1 18 ILE O    O  -1.609  -2.171  -4.883 1.00 . A A . 296 ILE O    1 1 
        6  4063 1 1 19 TYR C    C   0.469  -1.449  -1.463 1.00 . A A . 297 TYR C    1 1 
        6  4064 1 1 19 TYR CA   C   0.120  -2.066  -2.788 1.00 . A A . 297 TYR CA   1 1 
        6  4065 1 1 19 TYR CB   C   1.174  -3.093  -3.270 1.00 . A A . 297 TYR CB   1 1 
        6  4066 1 1 19 TYR CD1  C   3.347  -1.882  -3.683 1.00 . A A . 297 TYR CD1  1 1 
        6  4067 1 1 19 TYR CD2  C   3.264  -3.436  -1.878 1.00 . A A . 297 TYR CD2  1 1 
        6  4068 1 1 19 TYR CE1  C   4.667  -1.617  -3.388 1.00 . A A . 297 TYR CE1  1 1 
        6  4069 1 1 19 TYR CE2  C   4.582  -3.171  -1.582 1.00 . A A . 297 TYR CE2  1 1 
        6  4070 1 1 19 TYR CG   C   2.620  -2.790  -2.935 1.00 . A A . 297 TYR CG   1 1 
        6  4071 1 1 19 TYR CZ   C   5.277  -2.262  -2.336 1.00 . A A . 297 TYR CZ   1 1 
        6  4072 1 1 19 TYR H    H   0.295  -0.099  -3.557 1.00 . A A . 297 TYR H    1 1 
        6  4073 1 1 19 TYR HA   H  -0.827  -2.575  -2.672 1.00 . A A . 297 TYR HA   1 1 
        6  4074 1 1 19 TYR HB2  H   0.944  -4.051  -2.835 1.00 . A A . 297 TYR HB2  1 1 
        6  4075 1 1 19 TYR HB3  H   1.101  -3.177  -4.346 1.00 . A A . 297 TYR HB3  1 1 
        6  4076 1 1 19 TYR HD1  H   2.865  -1.372  -4.505 1.00 . A A . 297 TYR HD1  1 1 
        6  4077 1 1 19 TYR HD2  H   2.724  -4.161  -1.290 1.00 . A A . 297 TYR HD2  1 1 
        6  4078 1 1 19 TYR HE1  H   5.219  -0.904  -3.985 1.00 . A A . 297 TYR HE1  1 1 
        6  4079 1 1 19 TYR HE2  H   5.064  -3.679  -0.757 1.00 . A A . 297 TYR HE2  1 1 
        6  4080 1 1 19 TYR HH   H   7.023  -2.806  -1.751 1.00 . A A . 297 TYR HH   1 1 
        6  4081 1 1 19 TYR N    N  -0.097  -0.991  -3.739 1.00 . A A . 297 TYR N    1 1 
        6  4082 1 1 19 TYR O    O   1.264  -0.503  -1.386 1.00 . A A . 297 TYR O    1 1 
        6  4083 1 1 19 TYR OH   O   6.588  -1.994  -2.037 1.00 . A A . 297 TYR OH   1 1 
        6  4084 1 1 20 PHE C    C   1.018  -1.595   1.717 1.00 . A A . 298 PHE C    1 1 
        6  4085 1 1 20 PHE CA   C  -0.118  -1.266   0.813 1.00 . A A . 298 PHE CA   1 1 
        6  4086 1 1 20 PHE CB   C  -1.422  -1.435   1.519 1.00 . A A . 298 PHE CB   1 1 
        6  4087 1 1 20 PHE CD1  C  -1.801   0.958   1.733 1.00 . A A . 298 PHE CD1  1 1 
        6  4088 1 1 20 PHE CD2  C  -3.319  -0.312   0.408 1.00 . A A . 298 PHE CD2  1 1 
        6  4089 1 1 20 PHE CE1  C  -2.477   2.092   1.448 1.00 . A A . 298 PHE CE1  1 1 
        6  4090 1 1 20 PHE CE2  C  -4.011   0.830   0.121 1.00 . A A . 298 PHE CE2  1 1 
        6  4091 1 1 20 PHE CG   C  -2.215  -0.251   1.224 1.00 . A A . 298 PHE CG   1 1 
        6  4092 1 1 20 PHE CZ   C  -3.582   2.027   0.648 1.00 . A A . 298 PHE CZ   1 1 
        6  4093 1 1 20 PHE H    H  -0.653  -2.787  -0.516 1.00 . A A . 298 PHE H    1 1 
        6  4094 1 1 20 PHE HA   H  -0.037  -0.222   0.557 1.00 . A A . 298 PHE HA   1 1 
        6  4095 1 1 20 PHE HB2  H  -1.936  -2.315   1.156 1.00 . A A . 298 PHE HB2  1 1 
        6  4096 1 1 20 PHE HB3  H  -1.268  -1.497   2.585 1.00 . A A . 298 PHE HB3  1 1 
        6  4097 1 1 20 PHE HD1  H  -0.940   0.998   2.377 1.00 . A A . 298 PHE HD1  1 1 
        6  4098 1 1 20 PHE HD2  H  -3.640  -1.262   0.004 1.00 . A A . 298 PHE HD2  1 1 
        6  4099 1 1 20 PHE HE1  H  -2.147   3.039   1.849 1.00 . A A . 298 PHE HE1  1 1 
        6  4100 1 1 20 PHE HE2  H  -4.885   0.796  -0.511 1.00 . A A . 298 PHE HE2  1 1 
        6  4101 1 1 20 PHE HZ   H  -4.110   2.896   0.457 1.00 . A A . 298 PHE HZ   1 1 
        6  4102 1 1 20 PHE N    N  -0.136  -1.957  -0.428 1.00 . A A . 298 PHE N    1 1 
        6  4103 1 1 20 PHE O    O   1.367  -2.754   1.925 1.00 . A A . 298 PHE O    1 1 
        6  4104 1 1 21 VAL C    C   2.261   0.407   4.375 1.00 . A A . 299 VAL C    1 1 
        6  4105 1 1 21 VAL CA   C   2.605  -0.549   3.228 1.00 . A A . 299 VAL CA   1 1 
        6  4106 1 1 21 VAL CB   C   3.926  -0.138   2.535 1.00 . A A . 299 VAL CB   1 1 
        6  4107 1 1 21 VAL CG1  C   4.368  -1.213   1.549 1.00 . A A . 299 VAL CG1  1 1 
        6  4108 1 1 21 VAL CG2  C   3.754   1.179   1.797 1.00 . A A . 299 VAL CG2  1 1 
        6  4109 1 1 21 VAL H    H   1.137   0.351   2.071 1.00 . A A . 299 VAL H    1 1 
        6  4110 1 1 21 VAL HA   H   2.705  -1.553   3.611 1.00 . A A . 299 VAL HA   1 1 
        6  4111 1 1 21 VAL HB   H   4.694  -0.017   3.286 1.00 . A A . 299 VAL HB   1 1 
        6  4112 1 1 21 VAL HG11 H   3.622  -1.320   0.776 1.00 . A A . 299 VAL HG11 1 1 
        6  4113 1 1 21 VAL HG12 H   4.485  -2.154   2.066 1.00 . A A . 299 VAL HG12 1 1 
        6  4114 1 1 21 VAL HG13 H   5.310  -0.927   1.103 1.00 . A A . 299 VAL HG13 1 1 
        6  4115 1 1 21 VAL HG21 H   4.686   1.453   1.326 1.00 . A A . 299 VAL HG21 1 1 
        6  4116 1 1 21 VAL HG22 H   3.464   1.949   2.498 1.00 . A A . 299 VAL HG22 1 1 
        6  4117 1 1 21 VAL HG23 H   2.989   1.072   1.043 1.00 . A A . 299 VAL HG23 1 1 
        6  4118 1 1 21 VAL N    N   1.529  -0.520   2.287 1.00 . A A . 299 VAL N    1 1 
        6  4119 1 1 21 VAL O    O   2.541   1.608   4.340 1.00 . A A . 299 VAL O    1 1 
        6  4120 1 1 22 ASP C    C   2.260   0.617   7.587 1.00 . A A . 300 ASP C    1 1 
        6  4121 1 1 22 ASP CA   C   1.195   0.694   6.508 1.00 . A A . 300 ASP CA   1 1 
        6  4122 1 1 22 ASP CB   C  -0.194   0.262   7.010 1.00 . A A . 300 ASP CB   1 1 
        6  4123 1 1 22 ASP CG   C  -0.328   0.247   8.522 1.00 . A A . 300 ASP CG   1 1 
        6  4124 1 1 22 ASP H    H   1.374  -1.076   5.360 1.00 . A A . 300 ASP H    1 1 
        6  4125 1 1 22 ASP HA   H   1.138   1.718   6.166 1.00 . A A . 300 ASP HA   1 1 
        6  4126 1 1 22 ASP HB2  H  -0.930   0.949   6.622 1.00 . A A . 300 ASP HB2  1 1 
        6  4127 1 1 22 ASP HB3  H  -0.414  -0.728   6.636 1.00 . A A . 300 ASP HB3  1 1 
        6  4128 1 1 22 ASP N    N   1.599  -0.118   5.377 1.00 . A A . 300 ASP N    1 1 
        6  4129 1 1 22 ASP O    O   2.586  -0.466   8.078 1.00 . A A . 300 ASP O    1 1 
        6  4130 1 1 22 ASP OD1  O  -0.288   1.325   9.152 1.00 . A A . 300 ASP OD1  1 1 
        6  4131 1 1 22 ASP OD2  O  -0.492  -0.848   9.088 1.00 . A A . 300 ASP OD2  1 1 
        6  4132 1 1 23 HIS C    C   3.412   1.848  10.300 1.00 . A A . 301 HIS C    1 1 
        6  4133 1 1 23 HIS CA   C   3.943   1.804   8.871 1.00 . A A . 301 HIS CA   1 1 
        6  4134 1 1 23 HIS CB   C   4.859   3.025   8.681 1.00 . A A . 301 HIS CB   1 1 
        6  4135 1 1 23 HIS CD2  C   5.663   2.615   6.228 1.00 . A A . 301 HIS CD2  1 1 
        6  4136 1 1 23 HIS CE1  C   5.925   4.701   5.659 1.00 . A A . 301 HIS CE1  1 1 
        6  4137 1 1 23 HIS CG   C   5.275   3.374   7.278 1.00 . A A . 301 HIS CG   1 1 
        6  4138 1 1 23 HIS H    H   2.498   2.608   7.538 1.00 . A A . 301 HIS H    1 1 
        6  4139 1 1 23 HIS HA   H   4.524   0.904   8.741 1.00 . A A . 301 HIS HA   1 1 
        6  4140 1 1 23 HIS HB2  H   4.369   3.884   9.086 1.00 . A A . 301 HIS HB2  1 1 
        6  4141 1 1 23 HIS HB3  H   5.764   2.851   9.246 1.00 . A A . 301 HIS HB3  1 1 
        6  4142 1 1 23 HIS HD1  H   5.216   5.474   7.412 1.00 . A A . 301 HIS HD1  1 1 
        6  4143 1 1 23 HIS HD2  H   5.638   1.536   6.172 1.00 . A A . 301 HIS HD2  1 1 
        6  4144 1 1 23 HIS HE1  H   6.153   5.592   5.090 1.00 . A A . 301 HIS HE1  1 1 
        6  4145 1 1 23 HIS HE2  H   6.722   3.206   4.531 1.00 . A A . 301 HIS HE2  1 1 
        6  4146 1 1 23 HIS N    N   2.838   1.768   7.923 1.00 . A A . 301 HIS N    1 1 
        6  4147 1 1 23 HIS ND1  N   5.444   4.674   6.879 1.00 . A A . 301 HIS ND1  1 1 
        6  4148 1 1 23 HIS NE2  N   6.078   3.462   5.233 1.00 . A A . 301 HIS NE2  1 1 
        6  4149 1 1 23 HIS O    O   4.174   1.704  11.254 1.00 . A A . 301 HIS O    1 1 
        6  4150 1 1 24 ASN C    C   1.185   0.955  12.425 1.00 . A A . 302 ASN C    1 1 
        6  4151 1 1 24 ASN CA   C   1.510   2.284  11.750 1.00 . A A . 302 ASN CA   1 1 
        6  4152 1 1 24 ASN CB   C   0.255   3.153  11.618 1.00 . A A . 302 ASN CB   1 1 
        6  4153 1 1 24 ASN CG   C  -0.420   3.434  12.948 1.00 . A A . 302 ASN CG   1 1 
        6  4154 1 1 24 ASN H    H   1.535   2.088   9.641 1.00 . A A . 302 ASN H    1 1 
        6  4155 1 1 24 ASN HA   H   2.231   2.808  12.360 1.00 . A A . 302 ASN HA   1 1 
        6  4156 1 1 24 ASN HB2  H   0.530   4.099  11.174 1.00 . A A . 302 ASN HB2  1 1 
        6  4157 1 1 24 ASN HB3  H  -0.453   2.654  10.974 1.00 . A A . 302 ASN HB3  1 1 
        6  4158 1 1 24 ASN HD21 H  -1.737   1.979  12.627 1.00 . A A . 302 ASN HD21 1 1 
        6  4159 1 1 24 ASN HD22 H  -1.907   2.837  14.120 1.00 . A A . 302 ASN HD22 1 1 
        6  4160 1 1 24 ASN N    N   2.112   2.075  10.439 1.00 . A A . 302 ASN N    1 1 
        6  4161 1 1 24 ASN ND2  N  -1.458   2.674  13.263 1.00 . A A . 302 ASN ND2  1 1 
        6  4162 1 1 24 ASN O    O   1.660   0.680  13.526 1.00 . A A . 302 ASN O    1 1 
        6  4163 1 1 24 ASN OD1  O  -0.034   4.356  13.666 1.00 . A A . 302 ASN OD1  1 1 
        6  4164 1 1 25 ASN C    C   0.969  -2.260  11.719 1.00 . A A . 303 ASN C    1 1 
        6  4165 1 1 25 ASN CA   C   0.050  -1.192  12.299 1.00 . A A . 303 ASN CA   1 1 
        6  4166 1 1 25 ASN CB   C  -1.405  -1.567  12.000 1.00 . A A . 303 ASN CB   1 1 
        6  4167 1 1 25 ASN CG   C  -2.410  -0.754  12.794 1.00 . A A . 303 ASN CG   1 1 
        6  4168 1 1 25 ASN H    H  -0.028   0.429  10.917 1.00 . A A . 303 ASN H    1 1 
        6  4169 1 1 25 ASN HA   H   0.187  -1.163  13.369 1.00 . A A . 303 ASN HA   1 1 
        6  4170 1 1 25 ASN HB2  H  -1.601  -1.410  10.949 1.00 . A A . 303 ASN HB2  1 1 
        6  4171 1 1 25 ASN HB3  H  -1.553  -2.611  12.233 1.00 . A A . 303 ASN HB3  1 1 
        6  4172 1 1 25 ASN HD21 H  -3.714  -0.897  11.302 1.00 . A A . 303 ASN HD21 1 1 
        6  4173 1 1 25 ASN HD22 H  -4.251  -0.012  12.692 1.00 . A A . 303 ASN HD22 1 1 
        6  4174 1 1 25 ASN N    N   0.375   0.134  11.771 1.00 . A A . 303 ASN N    1 1 
        6  4175 1 1 25 ASN ND2  N  -3.573  -0.530  12.207 1.00 . A A . 303 ASN ND2  1 1 
        6  4176 1 1 25 ASN O    O   1.025  -3.383  12.231 1.00 . A A . 303 ASN O    1 1 
        6  4177 1 1 25 ASN OD1  O  -2.147  -0.341  13.925 1.00 . A A . 303 ASN OD1  1 1 
        6  4178 1 1 26 ARG C    C   1.625  -3.860   9.173 1.00 . A A . 304 ARG C    1 1 
        6  4179 1 1 26 ARG CA   C   2.499  -2.829   9.879 1.00 . A A . 304 ARG CA   1 1 
        6  4180 1 1 26 ARG CB   C   3.565  -3.517  10.745 1.00 . A A . 304 ARG CB   1 1 
        6  4181 1 1 26 ARG CD   C   5.585  -5.022  10.821 1.00 . A A . 304 ARG CD   1 1 
        6  4182 1 1 26 ARG CG   C   4.511  -4.401   9.945 1.00 . A A . 304 ARG CG   1 1 
        6  4183 1 1 26 ARG CZ   C   6.677  -7.173  10.280 1.00 . A A . 304 ARG CZ   1 1 
        6  4184 1 1 26 ARG H    H   1.624  -0.973  10.343 1.00 . A A . 304 ARG H    1 1 
        6  4185 1 1 26 ARG HA   H   3.001  -2.247   9.119 1.00 . A A . 304 ARG HA   1 1 
        6  4186 1 1 26 ARG HB2  H   4.149  -2.760  11.246 1.00 . A A . 304 ARG HB2  1 1 
        6  4187 1 1 26 ARG HB3  H   3.072  -4.130  11.485 1.00 . A A . 304 ARG HB3  1 1 
        6  4188 1 1 26 ARG HD2  H   6.158  -4.230  11.281 1.00 . A A . 304 ARG HD2  1 1 
        6  4189 1 1 26 ARG HD3  H   5.113  -5.615  11.585 1.00 . A A . 304 ARG HD3  1 1 
        6  4190 1 1 26 ARG HE   H   6.987  -5.450   9.313 1.00 . A A . 304 ARG HE   1 1 
        6  4191 1 1 26 ARG HG2  H   3.941  -5.192   9.480 1.00 . A A . 304 ARG HG2  1 1 
        6  4192 1 1 26 ARG HG3  H   4.985  -3.802   9.180 1.00 . A A . 304 ARG HG3  1 1 
        6  4193 1 1 26 ARG HH11 H   5.406  -7.262  11.857 1.00 . A A . 304 ARG HH11 1 1 
        6  4194 1 1 26 ARG HH12 H   6.164  -8.763  11.428 1.00 . A A . 304 ARG HH12 1 1 
        6  4195 1 1 26 ARG HH21 H   8.012  -7.400   8.775 1.00 . A A . 304 ARG HH21 1 1 
        6  4196 1 1 26 ARG HH22 H   7.665  -8.847   9.686 1.00 . A A . 304 ARG HH22 1 1 
        6  4197 1 1 26 ARG N    N   1.674  -1.901  10.645 1.00 . A A . 304 ARG N    1 1 
        6  4198 1 1 26 ARG NE   N   6.491  -5.873  10.049 1.00 . A A . 304 ARG NE   1 1 
        6  4199 1 1 26 ARG NH1  N   6.035  -7.779  11.270 1.00 . A A . 304 ARG NH1  1 1 
        6  4200 1 1 26 ARG NH2  N   7.516  -7.859   9.522 1.00 . A A . 304 ARG NH2  1 1 
        6  4201 1 1 26 ARG O    O   1.291  -4.907   9.733 1.00 . A A . 304 ARG O    1 1 
        6  4202 1 1 27 THR C    C   0.672  -4.183   5.675 1.00 . A A . 305 THR C    1 1 
        6  4203 1 1 27 THR CA   C   0.397  -4.420   7.157 1.00 . A A . 305 THR CA   1 1 
        6  4204 1 1 27 THR CB   C  -1.112  -4.234   7.459 1.00 . A A . 305 THR CB   1 1 
        6  4205 1 1 27 THR CG2  C  -1.649  -2.941   6.864 1.00 . A A . 305 THR CG2  1 1 
        6  4206 1 1 27 THR H    H   1.450  -2.643   7.600 1.00 . A A . 305 THR H    1 1 
        6  4207 1 1 27 THR HA   H   0.673  -5.434   7.406 1.00 . A A . 305 THR HA   1 1 
        6  4208 1 1 27 THR HB   H  -1.241  -4.196   8.531 1.00 . A A . 305 THR HB   1 1 
        6  4209 1 1 27 THR HG1  H  -2.519  -5.611   7.605 1.00 . A A . 305 THR HG1  1 1 
        6  4210 1 1 27 THR HG21 H  -2.700  -2.848   7.094 1.00 . A A . 305 THR HG21 1 1 
        6  4211 1 1 27 THR HG22 H  -1.515  -2.955   5.791 1.00 . A A . 305 THR HG22 1 1 
        6  4212 1 1 27 THR HG23 H  -1.112  -2.101   7.281 1.00 . A A . 305 THR HG23 1 1 
        6  4213 1 1 27 THR N    N   1.211  -3.525   7.962 1.00 . A A . 305 THR N    1 1 
        6  4214 1 1 27 THR O    O   1.031  -3.070   5.271 1.00 . A A . 305 THR O    1 1 
        6  4215 1 1 27 THR OG1  O  -1.865  -5.338   6.942 1.00 . A A . 305 THR OG1  1 1 
        6  4216 1 1 28 THR C    C  -0.413  -5.773   2.682 1.00 . A A . 306 THR C    1 1 
        6  4217 1 1 28 THR CA   C   0.749  -5.139   3.444 1.00 . A A . 306 THR CA   1 1 
        6  4218 1 1 28 THR CB   C   2.087  -5.794   3.040 1.00 . A A . 306 THR CB   1 1 
        6  4219 1 1 28 THR CG2  C   3.257  -4.937   3.495 1.00 . A A . 306 THR CG2  1 1 
        6  4220 1 1 28 THR H    H   0.264  -6.098   5.259 1.00 . A A . 306 THR H    1 1 
        6  4221 1 1 28 THR HA   H   0.798  -4.090   3.188 1.00 . A A . 306 THR HA   1 1 
        6  4222 1 1 28 THR HB   H   2.120  -5.875   1.963 1.00 . A A . 306 THR HB   1 1 
        6  4223 1 1 28 THR HG1  H   2.911  -7.582   3.155 1.00 . A A . 306 THR HG1  1 1 
        6  4224 1 1 28 THR HG21 H   4.184  -5.411   3.207 1.00 . A A . 306 THR HG21 1 1 
        6  4225 1 1 28 THR HG22 H   3.226  -4.827   4.569 1.00 . A A . 306 THR HG22 1 1 
        6  4226 1 1 28 THR HG23 H   3.190  -3.963   3.032 1.00 . A A . 306 THR HG23 1 1 
        6  4227 1 1 28 THR N    N   0.529  -5.233   4.875 1.00 . A A . 306 THR N    1 1 
        6  4228 1 1 28 THR O    O  -0.679  -6.968   2.813 1.00 . A A . 306 THR O    1 1 
        6  4229 1 1 28 THR OG1  O   2.206  -7.106   3.612 1.00 . A A . 306 THR OG1  1 1 
        6  4230 1 1 29 GLN C    C  -2.502  -4.864  -0.162 1.00 . A A . 307 GLN C    1 1 
        6  4231 1 1 29 GLN CA   C  -2.361  -5.409   1.260 1.00 . A A . 307 GLN CA   1 1 
        6  4232 1 1 29 GLN CB   C  -3.566  -4.932   2.087 1.00 . A A . 307 GLN CB   1 1 
        6  4233 1 1 29 GLN CD   C  -3.895  -6.899   3.664 1.00 . A A . 307 GLN CD   1 1 
        6  4234 1 1 29 GLN CG   C  -3.580  -5.419   3.532 1.00 . A A . 307 GLN CG   1 1 
        6  4235 1 1 29 GLN H    H  -0.780  -4.049   1.726 1.00 . A A . 307 GLN H    1 1 
        6  4236 1 1 29 GLN HA   H  -2.358  -6.489   1.228 1.00 . A A . 307 GLN HA   1 1 
        6  4237 1 1 29 GLN HB2  H  -3.568  -3.851   2.100 1.00 . A A . 307 GLN HB2  1 1 
        6  4238 1 1 29 GLN HB3  H  -4.471  -5.274   1.609 1.00 . A A . 307 GLN HB3  1 1 
        6  4239 1 1 29 GLN HE21 H  -5.123  -6.819   2.103 1.00 . A A . 307 GLN HE21 1 1 
        6  4240 1 1 29 GLN HE22 H  -4.967  -8.374   2.859 1.00 . A A . 307 GLN HE22 1 1 
        6  4241 1 1 29 GLN HG2  H  -2.608  -5.238   3.967 1.00 . A A . 307 GLN HG2  1 1 
        6  4242 1 1 29 GLN HG3  H  -4.325  -4.860   4.076 1.00 . A A . 307 GLN HG3  1 1 
        6  4243 1 1 29 GLN N    N  -1.114  -4.965   1.893 1.00 . A A . 307 GLN N    1 1 
        6  4244 1 1 29 GLN NE2  N  -4.744  -7.411   2.786 1.00 . A A . 307 GLN NE2  1 1 
        6  4245 1 1 29 GLN O    O  -2.329  -3.676  -0.387 1.00 . A A . 307 GLN O    1 1 
        6  4246 1 1 29 GLN OE1  O  -3.401  -7.571   4.571 1.00 . A A . 307 GLN OE1  1 1 
        6  4247 1 1 30 PHE C    C  -4.591  -4.630  -2.466 1.00 . A A . 308 PHE C    1 1 
        6  4248 1 1 30 PHE CA   C  -3.202  -5.271  -2.465 1.00 . A A . 308 PHE CA   1 1 
        6  4249 1 1 30 PHE CB   C  -3.169  -6.417  -3.488 1.00 . A A . 308 PHE CB   1 1 
        6  4250 1 1 30 PHE CD1  C  -1.148  -5.521  -4.680 1.00 . A A . 308 PHE CD1  1 1 
        6  4251 1 1 30 PHE CD2  C  -1.303  -7.879  -4.343 1.00 . A A . 308 PHE CD2  1 1 
        6  4252 1 1 30 PHE CE1  C   0.056  -5.691  -5.336 1.00 . A A . 308 PHE CE1  1 1 
        6  4253 1 1 30 PHE CE2  C  -0.100  -8.049  -4.993 1.00 . A A . 308 PHE CE2  1 1 
        6  4254 1 1 30 PHE CG   C  -1.842  -6.611  -4.174 1.00 . A A . 308 PHE CG   1 1 
        6  4255 1 1 30 PHE CZ   C   0.581  -6.957  -5.490 1.00 . A A . 308 PHE CZ   1 1 
        6  4256 1 1 30 PHE H    H  -2.851  -6.686  -0.915 1.00 . A A . 308 PHE H    1 1 
        6  4257 1 1 30 PHE HA   H  -2.481  -4.521  -2.756 1.00 . A A . 308 PHE HA   1 1 
        6  4258 1 1 30 PHE HB2  H  -3.415  -7.340  -2.987 1.00 . A A . 308 PHE HB2  1 1 
        6  4259 1 1 30 PHE HB3  H  -3.911  -6.223  -4.250 1.00 . A A . 308 PHE HB3  1 1 
        6  4260 1 1 30 PHE HD1  H  -1.557  -4.530  -4.555 1.00 . A A . 308 PHE HD1  1 1 
        6  4261 1 1 30 PHE HD2  H  -1.828  -8.741  -3.961 1.00 . A A . 308 PHE HD2  1 1 
        6  4262 1 1 30 PHE HE1  H   0.588  -4.836  -5.729 1.00 . A A . 308 PHE HE1  1 1 
        6  4263 1 1 30 PHE HE2  H   0.311  -9.041  -5.113 1.00 . A A . 308 PHE HE2  1 1 
        6  4264 1 1 30 PHE HZ   H   1.523  -7.094  -6.001 1.00 . A A . 308 PHE HZ   1 1 
        6  4265 1 1 30 PHE N    N  -2.841  -5.729  -1.116 1.00 . A A . 308 PHE N    1 1 
        6  4266 1 1 30 PHE O    O  -4.986  -3.972  -3.426 1.00 . A A . 308 PHE O    1 1 
        6  4267 1 1 31 THR C    C  -6.743  -2.895  -0.876 1.00 . A A . 309 THR C    1 1 
        6  4268 1 1 31 THR CA   C  -6.699  -4.375  -1.272 1.00 . A A . 309 THR CA   1 1 
        6  4269 1 1 31 THR CB   C  -7.459  -5.212  -0.231 1.00 . A A . 309 THR CB   1 1 
        6  4270 1 1 31 THR CG2  C  -7.773  -6.599  -0.775 1.00 . A A . 309 THR CG2  1 1 
        6  4271 1 1 31 THR H    H  -4.952  -5.374  -0.656 1.00 . A A . 309 THR H    1 1 
        6  4272 1 1 31 THR HA   H  -7.185  -4.498  -2.228 1.00 . A A . 309 THR HA   1 1 
        6  4273 1 1 31 THR HB   H  -8.386  -4.713   0.008 1.00 . A A . 309 THR HB   1 1 
        6  4274 1 1 31 THR HG1  H  -6.535  -4.449   1.337 1.00 . A A . 309 THR HG1  1 1 
        6  4275 1 1 31 THR HG21 H  -8.316  -7.163  -0.031 1.00 . A A . 309 THR HG21 1 1 
        6  4276 1 1 31 THR HG22 H  -6.851  -7.109  -1.010 1.00 . A A . 309 THR HG22 1 1 
        6  4277 1 1 31 THR HG23 H  -8.374  -6.508  -1.668 1.00 . A A . 309 THR HG23 1 1 
        6  4278 1 1 31 THR N    N  -5.334  -4.861  -1.394 1.00 . A A . 309 THR N    1 1 
        6  4279 1 1 31 THR O    O  -6.406  -2.537   0.256 1.00 . A A . 309 THR O    1 1 
        6  4280 1 1 31 THR OG1  O  -6.666  -5.329   0.960 1.00 . A A . 309 THR OG1  1 1 
        6  4281 1 1 32 ASP C    C  -8.723  -0.268  -1.229 1.00 . A A . 310 ASP C    1 1 
        6  4282 1 1 32 ASP CA   C  -7.271  -0.613  -1.566 1.00 . A A . 310 ASP CA   1 1 
        6  4283 1 1 32 ASP CB   C  -6.806   0.186  -2.789 1.00 . A A . 310 ASP CB   1 1 
        6  4284 1 1 32 ASP CG   C  -6.612   1.666  -2.496 1.00 . A A . 310 ASP CG   1 1 
        6  4285 1 1 32 ASP H    H  -7.360  -2.395  -2.711 1.00 . A A . 310 ASP H    1 1 
        6  4286 1 1 32 ASP HA   H  -6.649  -0.368  -0.720 1.00 . A A . 310 ASP HA   1 1 
        6  4287 1 1 32 ASP HB2  H  -5.866  -0.215  -3.133 1.00 . A A . 310 ASP HB2  1 1 
        6  4288 1 1 32 ASP HB3  H  -7.541   0.089  -3.574 1.00 . A A . 310 ASP HB3  1 1 
        6  4289 1 1 32 ASP N    N  -7.145  -2.048  -1.819 1.00 . A A . 310 ASP N    1 1 
        6  4290 1 1 32 ASP O    O  -9.641  -0.626  -1.969 1.00 . A A . 310 ASP O    1 1 
        6  4291 1 1 32 ASP OD1  O  -7.575   2.335  -2.066 1.00 . A A . 310 ASP OD1  1 1 
        6  4292 1 1 32 ASP OD2  O  -5.486   2.166  -2.692 1.00 . A A . 310 ASP OD2  1 1 
        6  4293 1 1 33 PRO C    C -10.851   2.067  -0.216 1.00 . A A . 311 PRO C    1 1 
        6  4294 1 1 33 PRO CA   C -10.287   0.769   0.374 1.00 . A A . 311 PRO CA   1 1 
        6  4295 1 1 33 PRO CB   C -10.074   0.918   1.877 1.00 . A A . 311 PRO CB   1 1 
        6  4296 1 1 33 PRO CD   C  -7.904   0.901   0.828 1.00 . A A . 311 PRO CD   1 1 
        6  4297 1 1 33 PRO CG   C  -8.684   1.445   2.004 1.00 . A A . 311 PRO CG   1 1 
        6  4298 1 1 33 PRO HA   H -10.984  -0.034   0.191 1.00 . A A . 311 PRO HA   1 1 
        6  4299 1 1 33 PRO HB2  H -10.801   1.611   2.281 1.00 . A A . 311 PRO HB2  1 1 
        6  4300 1 1 33 PRO HB3  H -10.175  -0.044   2.356 1.00 . A A . 311 PRO HB3  1 1 
        6  4301 1 1 33 PRO HD2  H  -7.313   1.683   0.373 1.00 . A A . 311 PRO HD2  1 1 
        6  4302 1 1 33 PRO HD3  H  -7.271   0.085   1.143 1.00 . A A . 311 PRO HD3  1 1 
        6  4303 1 1 33 PRO HG2  H  -8.700   2.525   1.974 1.00 . A A . 311 PRO HG2  1 1 
        6  4304 1 1 33 PRO HG3  H  -8.247   1.104   2.931 1.00 . A A . 311 PRO HG3  1 1 
        6  4305 1 1 33 PRO N    N  -8.948   0.424  -0.103 1.00 . A A . 311 PRO N    1 1 
        6  4306 1 1 33 PRO O    O -12.048   2.347  -0.079 1.00 . A A . 311 PRO O    1 1 
        6  4307 1 1 34 ARG C    C -11.387   4.246  -2.373 1.00 . A A . 312 ARG C    1 1 
        6  4308 1 1 34 ARG CA   C -10.368   4.229  -1.238 1.00 . A A . 312 ARG CA   1 1 
        6  4309 1 1 34 ARG CB   C  -9.133   5.033  -1.638 1.00 . A A . 312 ARG CB   1 1 
        6  4310 1 1 34 ARG CD   C  -6.903   5.957  -0.949 1.00 . A A . 312 ARG CD   1 1 
        6  4311 1 1 34 ARG CG   C  -8.204   5.332  -0.476 1.00 . A A . 312 ARG CG   1 1 
        6  4312 1 1 34 ARG CZ   C  -5.019   5.381  -2.438 1.00 . A A . 312 ARG CZ   1 1 
        6  4313 1 1 34 ARG H    H  -9.083   2.546  -1.037 1.00 . A A . 312 ARG H    1 1 
        6  4314 1 1 34 ARG HA   H -10.816   4.705  -0.378 1.00 . A A . 312 ARG HA   1 1 
        6  4315 1 1 34 ARG HB2  H  -8.580   4.476  -2.379 1.00 . A A . 312 ARG HB2  1 1 
        6  4316 1 1 34 ARG HB3  H  -9.452   5.971  -2.068 1.00 . A A . 312 ARG HB3  1 1 
        6  4317 1 1 34 ARG HD2  H  -7.133   6.837  -1.533 1.00 . A A . 312 ARG HD2  1 1 
        6  4318 1 1 34 ARG HD3  H  -6.319   6.243  -0.086 1.00 . A A . 312 ARG HD3  1 1 
        6  4319 1 1 34 ARG HE   H  -6.429   4.094  -1.820 1.00 . A A . 312 ARG HE   1 1 
        6  4320 1 1 34 ARG HG2  H  -8.696   6.019   0.197 1.00 . A A . 312 ARG HG2  1 1 
        6  4321 1 1 34 ARG HG3  H  -7.984   4.411   0.042 1.00 . A A . 312 ARG HG3  1 1 
        6  4322 1 1 34 ARG HH11 H  -5.091   7.337  -1.896 1.00 . A A . 312 ARG HH11 1 1 
        6  4323 1 1 34 ARG HH12 H  -3.755   6.897  -2.911 1.00 . A A . 312 ARG HH12 1 1 
        6  4324 1 1 34 ARG HH21 H  -4.689   3.503  -3.142 1.00 . A A . 312 ARG HH21 1 1 
        6  4325 1 1 34 ARG HH22 H  -3.533   4.710  -3.642 1.00 . A A . 312 ARG HH22 1 1 
        6  4326 1 1 34 ARG N    N  -9.992   2.875  -0.830 1.00 . A A . 312 ARG N    1 1 
        6  4327 1 1 34 ARG NE   N  -6.118   5.035  -1.770 1.00 . A A . 312 ARG NE   1 1 
        6  4328 1 1 34 ARG NH1  N  -4.587   6.638  -2.416 1.00 . A A . 312 ARG NH1  1 1 
        6  4329 1 1 34 ARG NH2  N  -4.356   4.465  -3.130 1.00 . A A . 312 ARG NH2  1 1 
        6  4330 1 1 34 ARG O    O -12.254   5.121  -2.414 1.00 . A A . 312 ARG O    1 1 
        6  4331 1 1 35 LEU C    C -13.421   2.414  -4.091 1.00 . A A . 313 LEU C    1 1 
        6  4332 1 1 35 LEU CA   C -12.197   3.259  -4.429 1.00 . A A . 313 LEU CA   1 1 
        6  4333 1 1 35 LEU CB   C -11.528   2.763  -5.740 1.00 . A A . 313 LEU CB   1 1 
        6  4334 1 1 35 LEU CD1  C  -9.057   2.793  -5.169 1.00 . A A . 313 LEU CD1  1 1 
        6  4335 1 1 35 LEU CD2  C -10.393   0.718  -4.747 1.00 . A A . 313 LEU CD2  1 1 
        6  4336 1 1 35 LEU CG   C -10.224   1.936  -5.643 1.00 . A A . 313 LEU CG   1 1 
        6  4337 1 1 35 LEU H    H -10.577   2.628  -3.217 1.00 . A A . 313 LEU H    1 1 
        6  4338 1 1 35 LEU HA   H -12.537   4.274  -4.591 1.00 . A A . 313 LEU HA   1 1 
        6  4339 1 1 35 LEU HB2  H -12.253   2.159  -6.264 1.00 . A A . 313 LEU HB2  1 1 
        6  4340 1 1 35 LEU HB3  H -11.322   3.632  -6.348 1.00 . A A . 313 LEU HB3  1 1 
        6  4341 1 1 35 LEU HD11 H  -8.166   2.187  -5.105 1.00 . A A . 313 LEU HD11 1 1 
        6  4342 1 1 35 LEU HD12 H  -9.285   3.202  -4.196 1.00 . A A . 313 LEU HD12 1 1 
        6  4343 1 1 35 LEU HD13 H  -8.894   3.599  -5.870 1.00 . A A . 313 LEU HD13 1 1 
        6  4344 1 1 35 LEU HD21 H -11.171   0.082  -5.145 1.00 . A A . 313 LEU HD21 1 1 
        6  4345 1 1 35 LEU HD22 H -10.664   1.038  -3.753 1.00 . A A . 313 LEU HD22 1 1 
        6  4346 1 1 35 LEU HD23 H  -9.464   0.168  -4.707 1.00 . A A . 313 LEU HD23 1 1 
        6  4347 1 1 35 LEU HG   H  -9.976   1.579  -6.634 1.00 . A A . 313 LEU HG   1 1 
        6  4348 1 1 35 LEU N    N -11.279   3.306  -3.298 1.00 . A A . 313 LEU N    1 1 
        6  4349 1 1 35 LEU O    O -14.430   2.989  -3.631 1.00 . A A . 313 LEU O    1 1 
        6  4350 1 1 35 LEU OXT  O -13.365   1.182  -4.246 1.00 . A A . 313 LEU OXT  1 1 
        6  4351 2 2  1 ASP C    C   1.668  -9.967  -8.426 1.00 . B B . 221 ASP C    1 1 
        6  4352 2 2  1 ASP CA   C   1.774  -9.121  -9.687 1.00 . B B . 221 ASP CA   1 1 
        6  4353 2 2  1 ASP CB   C   1.516  -7.642  -9.385 1.00 . B B . 221 ASP CB   1 1 
        6  4354 2 2  1 ASP CG   C   2.001  -6.751 -10.513 1.00 . B B . 221 ASP CG   1 1 
        6  4355 2 2  1 ASP H1   H  -0.144  -9.532 -10.366 1.00 . B B . 221 ASP H1   1 1 
        6  4356 2 2  1 ASP H2   H   1.029 -10.610 -10.932 1.00 . B B . 221 ASP H2   1 1 
        6  4357 2 2  1 ASP H3   H   0.926  -9.052 -11.585 1.00 . B B . 221 ASP H3   1 1 
        6  4358 2 2  1 ASP HA   H   2.775  -9.226 -10.082 1.00 . B B . 221 ASP HA   1 1 
        6  4359 2 2  1 ASP HB2  H   0.455  -7.479  -9.253 1.00 . B B . 221 ASP HB2  1 1 
        6  4360 2 2  1 ASP HB3  H   2.034  -7.363  -8.479 1.00 . B B . 221 ASP HB3  1 1 
        6  4361 2 2  1 ASP N    N   0.831  -9.609 -10.713 1.00 . B B . 221 ASP N    1 1 
        6  4362 2 2  1 ASP O    O   0.571 -10.253  -7.944 1.00 . B B . 221 ASP O    1 1 
        6  4363 2 2  1 ASP OD1  O   1.295  -6.640 -11.539 1.00 . B B . 221 ASP OD1  1 1 
        6  4364 2 2  1 ASP OD2  O   3.102  -6.175 -10.387 1.00 . B B . 221 ASP OD2  1 1 
        6  4365 2 2  2 THR C    C   2.406 -10.585  -5.491 1.00 . B B . 222 THR C    1 1 
        6  4366 2 2  2 THR CA   C   2.916 -11.260  -6.767 1.00 . B B . 222 THR CA   1 1 
        6  4367 2 2  2 THR CB   C   4.385 -11.734  -6.592 1.00 . B B . 222 THR CB   1 1 
        6  4368 2 2  2 THR CG2  C   5.302 -10.569  -6.245 1.00 . B B . 222 THR CG2  1 1 
        6  4369 2 2  2 THR H    H   3.658 -10.025  -8.312 1.00 . B B . 222 THR H    1 1 
        6  4370 2 2  2 THR HA   H   2.296 -12.119  -6.969 1.00 . B B . 222 THR HA   1 1 
        6  4371 2 2  2 THR HB   H   4.718 -12.155  -7.531 1.00 . B B . 222 THR HB   1 1 
        6  4372 2 2  2 THR HG1  H   4.647 -12.307  -4.727 1.00 . B B . 222 THR HG1  1 1 
        6  4373 2 2  2 THR HG21 H   4.967 -10.110  -5.327 1.00 . B B . 222 THR HG21 1 1 
        6  4374 2 2  2 THR HG22 H   5.278  -9.842  -7.041 1.00 . B B . 222 THR HG22 1 1 
        6  4375 2 2  2 THR HG23 H   6.311 -10.931  -6.119 1.00 . B B . 222 THR HG23 1 1 
        6  4376 2 2  2 THR N    N   2.824 -10.361  -7.910 1.00 . B B . 222 THR N    1 1 
        6  4377 2 2  2 THR O    O   2.476  -9.362  -5.370 1.00 . B B . 222 THR O    1 1 
        6  4378 2 2  2 THR OG1  O   4.494 -12.736  -5.576 1.00 . B B . 222 THR OG1  1 1 
        6  4379 2 2  3 PRO C    C   2.192  -9.850  -2.569 1.00 . B B . 223 PRO C    1 1 
        6  4380 2 2  3 PRO CA   C   1.302 -10.873  -3.275 1.00 . B B . 223 PRO CA   1 1 
        6  4381 2 2  3 PRO CB   C   1.175 -12.137  -2.421 1.00 . B B . 223 PRO CB   1 1 
        6  4382 2 2  3 PRO CD   C   1.768 -12.857  -4.613 1.00 . B B . 223 PRO CD   1 1 
        6  4383 2 2  3 PRO CG   C   0.952 -13.225  -3.406 1.00 . B B . 223 PRO CG   1 1 
        6  4384 2 2  3 PRO HA   H   0.322 -10.449  -3.437 1.00 . B B . 223 PRO HA   1 1 
        6  4385 2 2  3 PRO HB2  H   2.085 -12.288  -1.859 1.00 . B B . 223 PRO HB2  1 1 
        6  4386 2 2  3 PRO HB3  H   0.338 -12.038  -1.746 1.00 . B B . 223 PRO HB3  1 1 
        6  4387 2 2  3 PRO HD2  H   2.741 -13.322  -4.565 1.00 . B B . 223 PRO HD2  1 1 
        6  4388 2 2  3 PRO HD3  H   1.254 -13.149  -5.517 1.00 . B B . 223 PRO HD3  1 1 
        6  4389 2 2  3 PRO HG2  H   1.291 -14.166  -2.997 1.00 . B B . 223 PRO HG2  1 1 
        6  4390 2 2  3 PRO HG3  H  -0.094 -13.279  -3.663 1.00 . B B . 223 PRO HG3  1 1 
        6  4391 2 2  3 PRO N    N   1.884 -11.386  -4.527 1.00 . B B . 223 PRO N    1 1 
        6  4392 2 2  3 PRO O    O   3.420  -9.886  -2.688 1.00 . B B . 223 PRO O    1 1 
        6  4393 2 2  4 PRO C    C   3.540  -7.992  -0.568 1.00 . B B . 224 PRO C    1 1 
        6  4394 2 2  4 PRO CA   C   2.191  -7.751  -1.239 1.00 . B B . 224 PRO CA   1 1 
        6  4395 2 2  4 PRO CB   C   1.173  -7.229  -0.212 1.00 . B B . 224 PRO CB   1 1 
        6  4396 2 2  4 PRO CD   C   0.163  -9.066  -1.349 1.00 . B B . 224 PRO CD   1 1 
        6  4397 2 2  4 PRO CG   C   0.161  -8.313  -0.056 1.00 . B B . 224 PRO CG   1 1 
        6  4398 2 2  4 PRO HA   H   2.318  -7.008  -2.010 1.00 . B B . 224 PRO HA   1 1 
        6  4399 2 2  4 PRO HB2  H   1.676  -7.025   0.721 1.00 . B B . 224 PRO HB2  1 1 
        6  4400 2 2  4 PRO HB3  H   0.721  -6.321  -0.585 1.00 . B B . 224 PRO HB3  1 1 
        6  4401 2 2  4 PRO HD2  H  -0.116 -10.099  -1.190 1.00 . B B . 224 PRO HD2  1 1 
        6  4402 2 2  4 PRO HD3  H  -0.500  -8.600  -2.061 1.00 . B B . 224 PRO HD3  1 1 
        6  4403 2 2  4 PRO HG2  H   0.441  -8.964   0.759 1.00 . B B . 224 PRO HG2  1 1 
        6  4404 2 2  4 PRO HG3  H  -0.813  -7.882   0.125 1.00 . B B . 224 PRO HG3  1 1 
        6  4405 2 2  4 PRO N    N   1.559  -8.957  -1.782 1.00 . B B . 224 PRO N    1 1 
        6  4406 2 2  4 PRO O    O   3.656  -8.764   0.386 1.00 . B B . 224 PRO O    1 1 
        6  4407 2 2  5 PRO C    C   5.941  -6.775   0.917 1.00 . B B . 225 PRO C    1 1 
        6  4408 2 2  5 PRO CA   C   5.923  -7.295  -0.522 1.00 . B B . 225 PRO CA   1 1 
        6  4409 2 2  5 PRO CB   C   6.655  -6.294  -1.421 1.00 . B B . 225 PRO CB   1 1 
        6  4410 2 2  5 PRO CD   C   4.504  -6.585  -2.375 1.00 . B B . 225 PRO CD   1 1 
        6  4411 2 2  5 PRO CG   C   5.942  -6.354  -2.719 1.00 . B B . 225 PRO CG   1 1 
        6  4412 2 2  5 PRO HA   H   6.410  -8.256  -0.573 1.00 . B B . 225 PRO HA   1 1 
        6  4413 2 2  5 PRO HB2  H   6.596  -5.308  -0.985 1.00 . B B . 225 PRO HB2  1 1 
        6  4414 2 2  5 PRO HB3  H   7.680  -6.582  -1.524 1.00 . B B . 225 PRO HB3  1 1 
        6  4415 2 2  5 PRO HD2  H   3.992  -5.644  -2.242 1.00 . B B . 225 PRO HD2  1 1 
        6  4416 2 2  5 PRO HD3  H   4.023  -7.174  -3.141 1.00 . B B . 225 PRO HD3  1 1 
        6  4417 2 2  5 PRO HG2  H   6.059  -5.420  -3.246 1.00 . B B . 225 PRO HG2  1 1 
        6  4418 2 2  5 PRO HG3  H   6.322  -7.172  -3.310 1.00 . B B . 225 PRO HG3  1 1 
        6  4419 2 2  5 PRO N    N   4.574  -7.331  -1.105 1.00 . B B . 225 PRO N    1 1 
        6  4420 2 2  5 PRO O    O   4.913  -6.363   1.451 1.00 . B B . 225 PRO O    1 1 
        6  4421 2 2  6 ALA C    C   7.059  -4.660   2.717 1.00 . B B . 226 ALA C    1 1 
        6  4422 2 2  6 ALA CA   C   7.308  -6.158   2.835 1.00 . B B . 226 ALA CA   1 1 
        6  4423 2 2  6 ALA CB   C   8.705  -6.428   3.368 1.00 . B B . 226 ALA CB   1 1 
        6  4424 2 2  6 ALA H    H   7.883  -7.216   1.096 1.00 . B B . 226 ALA H    1 1 
        6  4425 2 2  6 ALA HA   H   6.589  -6.585   3.521 1.00 . B B . 226 ALA HA   1 1 
        6  4426 2 2  6 ALA HB1  H   9.436  -6.001   2.697 1.00 . B B . 226 ALA HB1  1 1 
        6  4427 2 2  6 ALA HB2  H   8.863  -7.494   3.441 1.00 . B B . 226 ALA HB2  1 1 
        6  4428 2 2  6 ALA HB3  H   8.810  -5.981   4.346 1.00 . B B . 226 ALA HB3  1 1 
        6  4429 2 2  6 ALA N    N   7.123  -6.784   1.531 1.00 . B B . 226 ALA N    1 1 
        6  4430 2 2  6 ALA O    O   7.131  -4.104   1.616 1.00 . B B . 226 ALA O    1 1 
        6  4431 2 2  7 TYR C    C   7.520  -1.631   3.768 1.00 . B B . 227 TYR C    1 1 
        6  4432 2 2  7 TYR CA   C   6.351  -2.611   3.736 1.00 . B B . 227 TYR CA   1 1 
        6  4433 2 2  7 TYR CB   C   5.312  -2.265   4.811 1.00 . B B . 227 TYR CB   1 1 
        6  4434 2 2  7 TYR CD1  C   6.141  -0.455   6.352 1.00 . B B . 227 TYR CD1  1 1 
        6  4435 2 2  7 TYR CD2  C   6.161  -2.691   7.165 1.00 . B B . 227 TYR CD2  1 1 
        6  4436 2 2  7 TYR CE1  C   6.658  -0.003   7.543 1.00 . B B . 227 TYR CE1  1 1 
        6  4437 2 2  7 TYR CE2  C   6.678  -2.248   8.371 1.00 . B B . 227 TYR CE2  1 1 
        6  4438 2 2  7 TYR CG   C   5.884  -1.799   6.136 1.00 . B B . 227 TYR CG   1 1 
        6  4439 2 2  7 TYR CZ   C   6.927  -0.900   8.554 1.00 . B B . 227 TYR CZ   1 1 
        6  4440 2 2  7 TYR H    H   6.862  -4.428   4.702 1.00 . B B . 227 TYR H    1 1 
        6  4441 2 2  7 TYR HA   H   5.873  -2.509   2.771 1.00 . B B . 227 TYR HA   1 1 
        6  4442 2 2  7 TYR HB2  H   4.678  -1.470   4.421 1.00 . B B . 227 TYR HB2  1 1 
        6  4443 2 2  7 TYR HB3  H   4.702  -3.139   5.000 1.00 . B B . 227 TYR HB3  1 1 
        6  4444 2 2  7 TYR HD1  H   5.928   0.253   5.566 1.00 . B B . 227 TYR HD1  1 1 
        6  4445 2 2  7 TYR HD2  H   5.967  -3.742   7.018 1.00 . B B . 227 TYR HD2  1 1 
        6  4446 2 2  7 TYR HE1  H   6.848   1.062   7.672 1.00 . B B . 227 TYR HE1  1 1 
        6  4447 2 2  7 TYR HE2  H   6.884  -2.956   9.164 1.00 . B B . 227 TYR HE2  1 1 
        6  4448 2 2  7 TYR HH   H   6.961   0.339  10.025 1.00 . B B . 227 TYR HH   1 1 
        6  4449 2 2  7 TYR N    N   6.785  -3.990   3.827 1.00 . B B . 227 TYR N    1 1 
        6  4450 2 2  7 TYR O    O   8.440  -1.722   4.587 1.00 . B B . 227 TYR O    1 1 
        6  4451 2 2  7 TYR OH   O   7.439  -0.450   9.749 1.00 . B B . 227 TYR OH   1 1 
        6  4452 2 2  8 LEU C    C   7.693   1.693   2.603 1.00 . B B . 228 LEU C    1 1 
        6  4453 2 2  8 LEU CA   C   8.422   0.361   2.662 1.00 . B B . 228 LEU CA   1 1 
        6  4454 2 2  8 LEU CB   C   9.206   0.133   1.364 1.00 . B B . 228 LEU CB   1 1 
        6  4455 2 2  8 LEU CD1  C  10.640  -1.323  -0.082 1.00 . B B . 228 LEU CD1  1 1 
        6  4456 2 2  8 LEU CD2  C  11.028  -1.261   2.380 1.00 . B B . 228 LEU CD2  1 1 
        6  4457 2 2  8 LEU CG   C   9.983  -1.183   1.281 1.00 . B B . 228 LEU CG   1 1 
        6  4458 2 2  8 LEU H    H   6.659  -0.698   2.255 1.00 . B B . 228 LEU H    1 1 
        6  4459 2 2  8 LEU HA   H   9.089   0.357   3.510 1.00 . B B . 228 LEU HA   1 1 
        6  4460 2 2  8 LEU HB2  H   8.507   0.165   0.539 1.00 . B B . 228 LEU HB2  1 1 
        6  4461 2 2  8 LEU HB3  H   9.908   0.946   1.247 1.00 . B B . 228 LEU HB3  1 1 
        6  4462 2 2  8 LEU HD11 H  11.330  -0.507  -0.236 1.00 . B B . 228 LEU HD11 1 1 
        6  4463 2 2  8 LEU HD12 H   9.882  -1.304  -0.850 1.00 . B B . 228 LEU HD12 1 1 
        6  4464 2 2  8 LEU HD13 H  11.175  -2.260  -0.128 1.00 . B B . 228 LEU HD13 1 1 
        6  4465 2 2  8 LEU HD21 H  10.542  -1.201   3.342 1.00 . B B . 228 LEU HD21 1 1 
        6  4466 2 2  8 LEU HD22 H  11.724  -0.442   2.277 1.00 . B B . 228 LEU HD22 1 1 
        6  4467 2 2  8 LEU HD23 H  11.561  -2.197   2.303 1.00 . B B . 228 LEU HD23 1 1 
        6  4468 2 2  8 LEU HG   H   9.297  -2.009   1.410 1.00 . B B . 228 LEU HG   1 1 
        6  4469 2 2  8 LEU N    N   7.438  -0.690   2.851 1.00 . B B . 228 LEU N    1 1 
        6  4470 2 2  8 LEU O    O   6.498   1.717   2.363 1.00 . B B . 228 LEU O    1 1 
        6  4471 2 2  9 PRO C    C   7.736   4.636   1.274 1.00 . B B . 229 PRO C    1 1 
        6  4472 2 2  9 PRO CA   C   7.696   4.116   2.713 1.00 . B B . 229 PRO CA   1 1 
        6  4473 2 2  9 PRO CB   C   8.537   5.023   3.628 1.00 . B B . 229 PRO CB   1 1 
        6  4474 2 2  9 PRO CD   C   9.708   2.950   3.361 1.00 . B B . 229 PRO CD   1 1 
        6  4475 2 2  9 PRO CG   C   9.540   4.124   4.279 1.00 . B B . 229 PRO CG   1 1 
        6  4476 2 2  9 PRO HA   H   6.681   4.058   3.069 1.00 . B B . 229 PRO HA   1 1 
        6  4477 2 2  9 PRO HB2  H   9.019   5.785   3.034 1.00 . B B . 229 PRO HB2  1 1 
        6  4478 2 2  9 PRO HB3  H   7.894   5.488   4.360 1.00 . B B . 229 PRO HB3  1 1 
        6  4479 2 2  9 PRO HD2  H  10.427   3.161   2.597 1.00 . B B . 229 PRO HD2  1 1 
        6  4480 2 2  9 PRO HD3  H   9.982   2.069   3.918 1.00 . B B . 229 PRO HD3  1 1 
        6  4481 2 2  9 PRO HG2  H  10.471   4.644   4.397 1.00 . B B . 229 PRO HG2  1 1 
        6  4482 2 2  9 PRO HG3  H   9.170   3.798   5.239 1.00 . B B . 229 PRO HG3  1 1 
        6  4483 2 2  9 PRO N    N   8.363   2.824   2.816 1.00 . B B . 229 PRO N    1 1 
        6  4484 2 2  9 PRO O    O   8.698   4.397   0.542 1.00 . B B . 229 PRO O    1 1 
        6  4485 2 2 10 PRO C    C   6.810   6.342  -1.482 1.00 . B B . 230 PRO C    1 1 
        6  4486 2 2 10 PRO CA   C   6.186   5.358  -0.500 1.00 . B B . 230 PRO CA   1 1 
        6  4487 2 2 10 PRO CB   C   4.728   5.724  -0.269 1.00 . B B . 230 PRO CB   1 1 
        6  4488 2 2 10 PRO CD   C   5.956   6.394   1.681 1.00 . B B . 230 PRO CD   1 1 
        6  4489 2 2 10 PRO CG   C   4.774   6.749   0.811 1.00 . B B . 230 PRO CG   1 1 
        6  4490 2 2 10 PRO HA   H   6.232   4.364  -0.914 1.00 . B B . 230 PRO HA   1 1 
        6  4491 2 2 10 PRO HB2  H   4.304   6.123  -1.179 1.00 . B B . 230 PRO HB2  1 1 
        6  4492 2 2 10 PRO HB3  H   4.176   4.850   0.041 1.00 . B B . 230 PRO HB3  1 1 
        6  4493 2 2 10 PRO HD2  H   6.562   7.268   1.863 1.00 . B B . 230 PRO HD2  1 1 
        6  4494 2 2 10 PRO HD3  H   5.611   5.977   2.610 1.00 . B B . 230 PRO HD3  1 1 
        6  4495 2 2 10 PRO HG2  H   4.907   7.730   0.379 1.00 . B B . 230 PRO HG2  1 1 
        6  4496 2 2 10 PRO HG3  H   3.861   6.714   1.388 1.00 . B B . 230 PRO HG3  1 1 
        6  4497 2 2 10 PRO N    N   6.694   5.391   0.870 1.00 . B B . 230 PRO N    1 1 
        6  4498 2 2 10 PRO O    O   7.270   7.426  -1.122 1.00 . B B . 230 PRO O    1 1 
        6  4499 2 2 11 GLU C    C   5.838   6.912  -4.737 1.00 . B B . 231 GLU C    1 1 
        6  4500 2 2 11 GLU CA   C   7.094   6.794  -3.862 1.00 . B B . 231 GLU CA   1 1 
        6  4501 2 2 11 GLU CB   C   8.253   6.199  -4.672 1.00 . B B . 231 GLU CB   1 1 
        6  4502 2 2 11 GLU CD   C   9.103   4.231  -6.018 1.00 . B B . 231 GLU CD   1 1 
        6  4503 2 2 11 GLU CG   C   7.962   4.805  -5.209 1.00 . B B . 231 GLU CG   1 1 
        6  4504 2 2 11 GLU H    H   6.511   5.009  -2.928 1.00 . B B . 231 GLU H    1 1 
        6  4505 2 2 11 GLU HA   H   7.377   7.762  -3.475 1.00 . B B . 231 GLU HA   1 1 
        6  4506 2 2 11 GLU HB2  H   8.465   6.849  -5.508 1.00 . B B . 231 GLU HB2  1 1 
        6  4507 2 2 11 GLU HB3  H   9.127   6.143  -4.040 1.00 . B B . 231 GLU HB3  1 1 
        6  4508 2 2 11 GLU HG2  H   7.769   4.146  -4.376 1.00 . B B . 231 GLU HG2  1 1 
        6  4509 2 2 11 GLU HG3  H   7.084   4.854  -5.837 1.00 . B B . 231 GLU HG3  1 1 
        6  4510 2 2 11 GLU N    N   6.776   5.933  -2.741 1.00 . B B . 231 GLU N    1 1 
        6  4511 2 2 11 GLU O    O   5.225   5.894  -5.060 1.00 . B B . 231 GLU O    1 1 
        6  4512 2 2 11 GLU OE1  O   9.190   4.524  -7.226 1.00 . B B . 231 GLU OE1  1 1 
        6  4513 2 2 11 GLU OE2  O   9.904   3.466  -5.449 1.00 . B B . 231 GLU OE2  1 1 
        6  4514 2 2 12 ASP C    C   4.382   9.563  -6.760 1.00 . B B . 232 ASP C    1 1 
        6  4515 2 2 12 ASP CA   C   4.242   8.303  -5.921 1.00 . B B . 232 ASP CA   1 1 
        6  4516 2 2 12 ASP CB   C   2.976   8.373  -5.059 1.00 . B B . 232 ASP CB   1 1 
        6  4517 2 2 12 ASP CG   C   1.714   8.515  -5.888 1.00 . B B . 232 ASP CG   1 1 
        6  4518 2 2 12 ASP H    H   5.922   8.919  -4.793 1.00 . B B . 232 ASP H    1 1 
        6  4519 2 2 12 ASP HA   H   4.171   7.451  -6.582 1.00 . B B . 232 ASP HA   1 1 
        6  4520 2 2 12 ASP HB2  H   2.897   7.472  -4.470 1.00 . B B . 232 ASP HB2  1 1 
        6  4521 2 2 12 ASP HB3  H   3.047   9.225  -4.398 1.00 . B B . 232 ASP HB3  1 1 
        6  4522 2 2 12 ASP N    N   5.425   8.123  -5.087 1.00 . B B . 232 ASP N    1 1 
        6  4523 2 2 12 ASP O    O   4.456  10.669  -6.222 1.00 . B B . 232 ASP O    1 1 
        6  4524 2 2 12 ASP OD1  O   1.427   7.618  -6.711 1.00 . B B . 232 ASP OD1  1 1 
        6  4525 2 2 12 ASP OD2  O   0.998   9.525  -5.719 1.00 . B B . 232 ASP OD2  1 1 
        6  4526 2 2 13 PRO C    C   3.477  11.539  -8.933 1.00 . B B . 233 PRO C    1 1 
        6  4527 2 2 13 PRO CA   C   4.621  10.530  -9.024 1.00 . B B . 233 PRO CA   1 1 
        6  4528 2 2 13 PRO CB   C   4.640   9.859 -10.404 1.00 . B B . 233 PRO CB   1 1 
        6  4529 2 2 13 PRO CD   C   4.404   8.112  -8.793 1.00 . B B . 233 PRO CD   1 1 
        6  4530 2 2 13 PRO CG   C   4.986   8.433 -10.139 1.00 . B B . 233 PRO CG   1 1 
        6  4531 2 2 13 PRO HA   H   5.559  11.044  -8.860 1.00 . B B . 233 PRO HA   1 1 
        6  4532 2 2 13 PRO HB2  H   3.667   9.950 -10.864 1.00 . B B . 233 PRO HB2  1 1 
        6  4533 2 2 13 PRO HB3  H   5.383  10.334 -11.027 1.00 . B B . 233 PRO HB3  1 1 
        6  4534 2 2 13 PRO HD2  H   3.385   7.767  -8.892 1.00 . B B . 233 PRO HD2  1 1 
        6  4535 2 2 13 PRO HD3  H   5.008   7.372  -8.286 1.00 . B B . 233 PRO HD3  1 1 
        6  4536 2 2 13 PRO HG2  H   4.548   7.800 -10.897 1.00 . B B . 233 PRO HG2  1 1 
        6  4537 2 2 13 PRO HG3  H   6.059   8.312 -10.121 1.00 . B B . 233 PRO HG3  1 1 
        6  4538 2 2 13 PRO N    N   4.459   9.407  -8.091 1.00 . B B . 233 PRO N    1 1 
        6  4539 2 2 13 PRO O    O   3.648  12.645  -8.418 1.00 . B B . 233 PRO O    1 1 
        6  4540 2 2 14 NH2 HN1  H   2.254  10.268  -9.840 1.00 . B B . 234 NH2 HN1  1 1 
        6  4541 2 2 14 NH2 HN2  H   1.568  11.792  -9.407 1.00 . B B . 234 NH2 HN2  1 1 
        6  4542 2 2 14 NH2 N    N   2.317  11.163  -9.445 1.00 . B B . 234 NH2 N    1 1 
        7  4543 1 1  1 LEU C    C -14.927   3.784  -0.894 1.00 . A A . 279 LEU C    1 1 
        7  4544 1 1  1 LEU CA   C -15.305   4.637  -2.096 1.00 . A A . 279 LEU CA   1 1 
        7  4545 1 1  1 LEU CB   C -16.529   5.508  -1.762 1.00 . A A . 279 LEU CB   1 1 
        7  4546 1 1  1 LEU CD1  C -18.719   5.716  -0.562 1.00 . A A . 279 LEU CD1  1 1 
        7  4547 1 1  1 LEU CD2  C -18.537   4.178  -2.506 1.00 . A A . 279 LEU CD2  1 1 
        7  4548 1 1  1 LEU CG   C -17.799   4.767  -1.314 1.00 . A A . 279 LEU CG   1 1 
        7  4549 1 1  1 LEU H1   H -14.689   3.268  -3.547 1.00 . A A . 279 LEU H1   1 1 
        7  4550 1 1  1 LEU H2   H -15.859   4.368  -4.084 1.00 . A A . 279 LEU H2   1 1 
        7  4551 1 1  1 LEU H3   H -16.307   3.086  -3.071 1.00 . A A . 279 LEU H3   1 1 
        7  4552 1 1  1 LEU HA   H -14.470   5.283  -2.330 1.00 . A A . 279 LEU HA   1 1 
        7  4553 1 1  1 LEU HB2  H -16.247   6.190  -0.974 1.00 . A A . 279 LEU HB2  1 1 
        7  4554 1 1  1 LEU HB3  H -16.773   6.088  -2.639 1.00 . A A . 279 LEU HB3  1 1 
        7  4555 1 1  1 LEU HD11 H -19.002   6.532  -1.211 1.00 . A A . 279 LEU HD11 1 1 
        7  4556 1 1  1 LEU HD12 H -18.206   6.106   0.303 1.00 . A A . 279 LEU HD12 1 1 
        7  4557 1 1  1 LEU HD13 H -19.605   5.184  -0.247 1.00 . A A . 279 LEU HD13 1 1 
        7  4558 1 1  1 LEU HD21 H -18.826   4.971  -3.178 1.00 . A A . 279 LEU HD21 1 1 
        7  4559 1 1  1 LEU HD22 H -19.419   3.656  -2.162 1.00 . A A . 279 LEU HD22 1 1 
        7  4560 1 1  1 LEU HD23 H -17.888   3.486  -3.022 1.00 . A A . 279 LEU HD23 1 1 
        7  4561 1 1  1 LEU HG   H -17.526   3.962  -0.648 1.00 . A A . 279 LEU HG   1 1 
        7  4562 1 1  1 LEU N    N -15.561   3.783  -3.279 1.00 . A A . 279 LEU N    1 1 
        7  4563 1 1  1 LEU O    O -15.465   2.691  -0.700 1.00 . A A . 279 LEU O    1 1 
        7  4564 1 1  2 GLY C    C -12.801   4.465   2.051 1.00 . A A . 280 GLY C    1 1 
        7  4565 1 1  2 GLY CA   C -13.583   3.579   1.100 1.00 . A A . 280 GLY CA   1 1 
        7  4566 1 1  2 GLY H    H -13.616   5.173  -0.293 1.00 . A A . 280 GLY H    1 1 
        7  4567 1 1  2 GLY HA2  H -14.453   3.196   1.613 1.00 . A A . 280 GLY HA2  1 1 
        7  4568 1 1  2 GLY HA3  H -12.959   2.749   0.802 1.00 . A A . 280 GLY HA3  1 1 
        7  4569 1 1  2 GLY N    N -14.012   4.292  -0.083 1.00 . A A . 280 GLY N    1 1 
        7  4570 1 1  2 GLY O    O -12.449   5.592   1.703 1.00 . A A . 280 GLY O    1 1 
        7  4571 1 1  3 PRO C    C -10.285   4.584   4.210 1.00 . A A . 281 PRO C    1 1 
        7  4572 1 1  3 PRO CA   C -11.804   4.735   4.288 1.00 . A A . 281 PRO CA   1 1 
        7  4573 1 1  3 PRO CB   C -12.326   4.080   5.563 1.00 . A A . 281 PRO CB   1 1 
        7  4574 1 1  3 PRO CD   C -12.860   2.617   3.732 1.00 . A A . 281 PRO CD   1 1 
        7  4575 1 1  3 PRO CG   C -12.488   2.642   5.193 1.00 . A A . 281 PRO CG   1 1 
        7  4576 1 1  3 PRO HA   H -12.073   5.778   4.274 1.00 . A A . 281 PRO HA   1 1 
        7  4577 1 1  3 PRO HB2  H -11.607   4.209   6.360 1.00 . A A . 281 PRO HB2  1 1 
        7  4578 1 1  3 PRO HB3  H -13.269   4.525   5.842 1.00 . A A . 281 PRO HB3  1 1 
        7  4579 1 1  3 PRO HD2  H -12.287   1.865   3.210 1.00 . A A . 281 PRO HD2  1 1 
        7  4580 1 1  3 PRO HD3  H -13.918   2.435   3.616 1.00 . A A . 281 PRO HD3  1 1 
        7  4581 1 1  3 PRO HG2  H -11.555   2.118   5.344 1.00 . A A . 281 PRO HG2  1 1 
        7  4582 1 1  3 PRO HG3  H -13.271   2.195   5.787 1.00 . A A . 281 PRO HG3  1 1 
        7  4583 1 1  3 PRO N    N -12.504   3.969   3.257 1.00 . A A . 281 PRO N    1 1 
        7  4584 1 1  3 PRO O    O  -9.769   3.521   3.860 1.00 . A A . 281 PRO O    1 1 
        7  4585 1 1  4 LEU C    C  -7.601   6.157   5.893 1.00 . A A . 282 LEU C    1 1 
        7  4586 1 1  4 LEU CA   C  -8.120   5.605   4.571 1.00 . A A . 282 LEU CA   1 1 
        7  4587 1 1  4 LEU CB   C  -7.524   6.397   3.403 1.00 . A A . 282 LEU CB   1 1 
        7  4588 1 1  4 LEU CD1  C  -5.708   4.826   2.687 1.00 . A A . 282 LEU CD1  1 1 
        7  4589 1 1  4 LEU CD2  C  -5.470   7.280   2.260 1.00 . A A . 282 LEU CD2  1 1 
        7  4590 1 1  4 LEU CG   C  -6.016   6.222   3.205 1.00 . A A . 282 LEU CG   1 1 
        7  4591 1 1  4 LEU H    H -10.037   6.478   4.805 1.00 . A A . 282 LEU H    1 1 
        7  4592 1 1  4 LEU HA   H  -7.820   4.571   4.485 1.00 . A A . 282 LEU HA   1 1 
        7  4593 1 1  4 LEU HB2  H  -8.025   6.088   2.497 1.00 . A A . 282 LEU HB2  1 1 
        7  4594 1 1  4 LEU HB3  H  -7.724   7.445   3.568 1.00 . A A . 282 LEU HB3  1 1 
        7  4595 1 1  4 LEU HD11 H  -6.221   4.669   1.750 1.00 . A A . 282 LEU HD11 1 1 
        7  4596 1 1  4 LEU HD12 H  -6.041   4.094   3.406 1.00 . A A . 282 LEU HD12 1 1 
        7  4597 1 1  4 LEU HD13 H  -4.642   4.726   2.535 1.00 . A A . 282 LEU HD13 1 1 
        7  4598 1 1  4 LEU HD21 H  -5.946   7.182   1.295 1.00 . A A . 282 LEU HD21 1 1 
        7  4599 1 1  4 LEU HD22 H  -4.403   7.146   2.152 1.00 . A A . 282 LEU HD22 1 1 
        7  4600 1 1  4 LEU HD23 H  -5.670   8.262   2.664 1.00 . A A . 282 LEU HD23 1 1 
        7  4601 1 1  4 LEU HG   H  -5.519   6.337   4.158 1.00 . A A . 282 LEU HG   1 1 
        7  4602 1 1  4 LEU N    N  -9.573   5.647   4.548 1.00 . A A . 282 LEU N    1 1 
        7  4603 1 1  4 LEU O    O  -7.606   7.367   6.117 1.00 . A A . 282 LEU O    1 1 
        7  4604 1 1  5 PRO C    C  -5.240   6.186   8.051 1.00 . A A . 283 PRO C    1 1 
        7  4605 1 1  5 PRO CA   C  -6.672   5.659   8.119 1.00 . A A . 283 PRO CA   1 1 
        7  4606 1 1  5 PRO CB   C  -6.715   4.351   8.928 1.00 . A A . 283 PRO CB   1 1 
        7  4607 1 1  5 PRO CD   C  -7.199   3.816   6.641 1.00 . A A . 283 PRO CD   1 1 
        7  4608 1 1  5 PRO CG   C  -7.384   3.339   8.051 1.00 . A A . 283 PRO CG   1 1 
        7  4609 1 1  5 PRO HA   H  -7.305   6.398   8.588 1.00 . A A . 283 PRO HA   1 1 
        7  4610 1 1  5 PRO HB2  H  -5.707   4.049   9.173 1.00 . A A . 283 PRO HB2  1 1 
        7  4611 1 1  5 PRO HB3  H  -7.275   4.511   9.838 1.00 . A A . 283 PRO HB3  1 1 
        7  4612 1 1  5 PRO HD2  H  -6.261   3.458   6.237 1.00 . A A . 283 PRO HD2  1 1 
        7  4613 1 1  5 PRO HD3  H  -8.026   3.503   6.022 1.00 . A A . 283 PRO HD3  1 1 
        7  4614 1 1  5 PRO HG2  H  -6.917   2.374   8.182 1.00 . A A . 283 PRO HG2  1 1 
        7  4615 1 1  5 PRO HG3  H  -8.435   3.283   8.292 1.00 . A A . 283 PRO HG3  1 1 
        7  4616 1 1  5 PRO N    N  -7.186   5.270   6.804 1.00 . A A . 283 PRO N    1 1 
        7  4617 1 1  5 PRO O    O  -4.391   5.602   7.374 1.00 . A A . 283 PRO O    1 1 
        7  4618 1 1  6 PRO C    C  -2.596   6.818   9.327 1.00 . A A . 284 PRO C    1 1 
        7  4619 1 1  6 PRO CA   C  -3.600   7.856   8.840 1.00 . A A . 284 PRO CA   1 1 
        7  4620 1 1  6 PRO CB   C  -3.739   8.997   9.850 1.00 . A A . 284 PRO CB   1 1 
        7  4621 1 1  6 PRO CD   C  -5.926   8.107   9.507 1.00 . A A . 284 PRO CD   1 1 
        7  4622 1 1  6 PRO CG   C  -5.176   9.376   9.792 1.00 . A A . 284 PRO CG   1 1 
        7  4623 1 1  6 PRO HA   H  -3.272   8.249   7.888 1.00 . A A . 284 PRO HA   1 1 
        7  4624 1 1  6 PRO HB2  H  -3.459   8.648  10.834 1.00 . A A . 284 PRO HB2  1 1 
        7  4625 1 1  6 PRO HB3  H  -3.103   9.819   9.558 1.00 . A A . 284 PRO HB3  1 1 
        7  4626 1 1  6 PRO HD2  H  -6.204   7.617  10.428 1.00 . A A . 284 PRO HD2  1 1 
        7  4627 1 1  6 PRO HD3  H  -6.803   8.313   8.910 1.00 . A A . 284 PRO HD3  1 1 
        7  4628 1 1  6 PRO HG2  H  -5.486   9.790  10.741 1.00 . A A . 284 PRO HG2  1 1 
        7  4629 1 1  6 PRO HG3  H  -5.335  10.091   9.000 1.00 . A A . 284 PRO HG3  1 1 
        7  4630 1 1  6 PRO N    N  -4.953   7.298   8.754 1.00 . A A . 284 PRO N    1 1 
        7  4631 1 1  6 PRO O    O  -2.694   6.313  10.450 1.00 . A A . 284 PRO O    1 1 
        7  4632 1 1  7 GLY C    C  -0.735   4.423   7.590 1.00 . A A . 285 GLY C    1 1 
        7  4633 1 1  7 GLY CA   C  -0.735   5.404   8.739 1.00 . A A . 285 GLY CA   1 1 
        7  4634 1 1  7 GLY H    H  -1.557   7.008   7.635 1.00 . A A . 285 GLY H    1 1 
        7  4635 1 1  7 GLY HA2  H   0.262   5.797   8.874 1.00 . A A . 285 GLY HA2  1 1 
        7  4636 1 1  7 GLY HA3  H  -1.043   4.895   9.640 1.00 . A A . 285 GLY HA3  1 1 
        7  4637 1 1  7 GLY N    N  -1.645   6.496   8.472 1.00 . A A . 285 GLY N    1 1 
        7  4638 1 1  7 GLY O    O   0.144   3.566   7.480 1.00 . A A . 285 GLY O    1 1 
        7  4639 1 1  8 TRP C    C  -1.065   4.505   4.395 1.00 . A A . 286 TRP C    1 1 
        7  4640 1 1  8 TRP CA   C  -1.807   3.791   5.501 1.00 . A A . 286 TRP CA   1 1 
        7  4641 1 1  8 TRP CB   C  -3.270   3.573   5.071 1.00 . A A . 286 TRP CB   1 1 
        7  4642 1 1  8 TRP CD1  C  -3.974   1.937   6.907 1.00 . A A . 286 TRP CD1  1 1 
        7  4643 1 1  8 TRP CD2  C  -4.436   1.238   4.824 1.00 . A A . 286 TRP CD2  1 1 
        7  4644 1 1  8 TRP CE2  C  -4.845   0.244   5.739 1.00 . A A . 286 TRP CE2  1 1 
        7  4645 1 1  8 TRP CE3  C  -4.636   1.012   3.450 1.00 . A A . 286 TRP CE3  1 1 
        7  4646 1 1  8 TRP CG   C  -3.869   2.309   5.598 1.00 . A A . 286 TRP CG   1 1 
        7  4647 1 1  8 TRP CH2  C  -5.596  -1.152   3.991 1.00 . A A . 286 TRP CH2  1 1 
        7  4648 1 1  8 TRP CZ2  C  -5.430  -0.952   5.332 1.00 . A A . 286 TRP CZ2  1 1 
        7  4649 1 1  8 TRP CZ3  C  -5.209  -0.184   3.058 1.00 . A A . 286 TRP CZ3  1 1 
        7  4650 1 1  8 TRP H    H  -2.426   5.237   6.904 1.00 . A A . 286 TRP H    1 1 
        7  4651 1 1  8 TRP HA   H  -1.332   2.836   5.684 1.00 . A A . 286 TRP HA   1 1 
        7  4652 1 1  8 TRP HB2  H  -3.870   4.399   5.423 1.00 . A A . 286 TRP HB2  1 1 
        7  4653 1 1  8 TRP HB3  H  -3.315   3.538   3.992 1.00 . A A . 286 TRP HB3  1 1 
        7  4654 1 1  8 TRP HD1  H  -3.638   2.539   7.738 1.00 . A A . 286 TRP HD1  1 1 
        7  4655 1 1  8 TRP HE1  H  -4.732   0.212   7.835 1.00 . A A . 286 TRP HE1  1 1 
        7  4656 1 1  8 TRP HE3  H  -4.351   1.766   2.667 1.00 . A A . 286 TRP HE3  1 1 
        7  4657 1 1  8 TRP HH2  H  -6.033  -2.074   3.631 1.00 . A A . 286 TRP HH2  1 1 
        7  4658 1 1  8 TRP HZ2  H  -5.735  -1.710   6.039 1.00 . A A . 286 TRP HZ2  1 1 
        7  4659 1 1  8 TRP HZ3  H  -5.329  -0.392   2.002 1.00 . A A . 286 TRP HZ3  1 1 
        7  4660 1 1  8 TRP N    N  -1.725   4.577   6.716 1.00 . A A . 286 TRP N    1 1 
        7  4661 1 1  8 TRP NE1  N  -4.557   0.698   7.000 1.00 . A A . 286 TRP NE1  1 1 
        7  4662 1 1  8 TRP O    O  -1.562   5.474   3.815 1.00 . A A . 286 TRP O    1 1 
        7  4663 1 1  9 GLU C    C   0.723   3.883   1.809 1.00 . A A . 287 GLU C    1 1 
        7  4664 1 1  9 GLU CA   C   0.955   4.637   3.103 1.00 . A A . 287 GLU CA   1 1 
        7  4665 1 1  9 GLU CB   C   2.430   4.609   3.513 1.00 . A A . 287 GLU CB   1 1 
        7  4666 1 1  9 GLU CD   C   2.199   6.607   5.060 1.00 . A A . 287 GLU CD   1 1 
        7  4667 1 1  9 GLU CG   C   2.970   5.971   3.921 1.00 . A A . 287 GLU CG   1 1 
        7  4668 1 1  9 GLU H    H   0.512   3.317   4.679 1.00 . A A . 287 GLU H    1 1 
        7  4669 1 1  9 GLU HA   H   0.645   5.664   2.970 1.00 . A A . 287 GLU HA   1 1 
        7  4670 1 1  9 GLU HB2  H   2.538   3.940   4.354 1.00 . A A . 287 GLU HB2  1 1 
        7  4671 1 1  9 GLU HB3  H   3.026   4.234   2.695 1.00 . A A . 287 GLU HB3  1 1 
        7  4672 1 1  9 GLU HG2  H   3.996   5.852   4.232 1.00 . A A . 287 GLU HG2  1 1 
        7  4673 1 1  9 GLU HG3  H   2.930   6.631   3.066 1.00 . A A . 287 GLU HG3  1 1 
        7  4674 1 1  9 GLU N    N   0.148   4.062   4.146 1.00 . A A . 287 GLU N    1 1 
        7  4675 1 1  9 GLU O    O   0.858   2.659   1.757 1.00 . A A . 287 GLU O    1 1 
        7  4676 1 1  9 GLU OE1  O   2.508   6.307   6.229 1.00 . A A . 287 GLU OE1  1 1 
        7  4677 1 1  9 GLU OE2  O   1.293   7.424   4.787 1.00 . A A . 287 GLU OE2  1 1 
        7  4678 1 1 10 VAL C    C   1.377   3.910  -1.322 1.00 . A A . 288 VAL C    1 1 
        7  4679 1 1 10 VAL CA   C   0.096   3.983  -0.510 1.00 . A A . 288 VAL CA   1 1 
        7  4680 1 1 10 VAL CB   C  -1.021   4.721  -1.308 1.00 . A A . 288 VAL CB   1 1 
        7  4681 1 1 10 VAL CG1  C  -2.325   4.692  -0.540 1.00 . A A . 288 VAL CG1  1 1 
        7  4682 1 1 10 VAL CG2  C  -0.649   6.163  -1.629 1.00 . A A . 288 VAL CG2  1 1 
        7  4683 1 1 10 VAL H    H   0.274   5.581   0.858 1.00 . A A . 288 VAL H    1 1 
        7  4684 1 1 10 VAL HA   H  -0.241   2.975  -0.313 1.00 . A A . 288 VAL HA   1 1 
        7  4685 1 1 10 VAL HB   H  -1.171   4.195  -2.239 1.00 . A A . 288 VAL HB   1 1 
        7  4686 1 1 10 VAL HG11 H  -2.194   5.198   0.406 1.00 . A A . 288 VAL HG11 1 1 
        7  4687 1 1 10 VAL HG12 H  -2.611   3.670  -0.365 1.00 . A A . 288 VAL HG12 1 1 
        7  4688 1 1 10 VAL HG13 H  -3.094   5.191  -1.112 1.00 . A A . 288 VAL HG13 1 1 
        7  4689 1 1 10 VAL HG21 H   0.173   6.170  -2.332 1.00 . A A . 288 VAL HG21 1 1 
        7  4690 1 1 10 VAL HG22 H  -0.352   6.671  -0.723 1.00 . A A . 288 VAL HG22 1 1 
        7  4691 1 1 10 VAL HG23 H  -1.500   6.667  -2.063 1.00 . A A . 288 VAL HG23 1 1 
        7  4692 1 1 10 VAL N    N   0.365   4.607   0.765 1.00 . A A . 288 VAL N    1 1 
        7  4693 1 1 10 VAL O    O   1.840   4.896  -1.891 1.00 . A A . 288 VAL O    1 1 
        7  4694 1 1 11 ARG C    C   2.830   2.142  -3.493 1.00 . A A . 289 ARG C    1 1 
        7  4695 1 1 11 ARG CA   C   3.212   2.612  -2.096 1.00 . A A . 289 ARG CA   1 1 
        7  4696 1 1 11 ARG CB   C   4.218   1.691  -1.373 1.00 . A A . 289 ARG CB   1 1 
        7  4697 1 1 11 ARG CD   C   5.923   1.587  -3.261 1.00 . A A . 289 ARG CD   1 1 
        7  4698 1 1 11 ARG CG   C   5.679   1.894  -1.787 1.00 . A A . 289 ARG CG   1 1 
        7  4699 1 1 11 ARG CZ   C   8.266   0.899  -3.675 1.00 . A A . 289 ARG CZ   1 1 
        7  4700 1 1 11 ARG H    H   1.621   1.965  -0.864 1.00 . A A . 289 ARG H    1 1 
        7  4701 1 1 11 ARG HA   H   3.645   3.601  -2.183 1.00 . A A . 289 ARG HA   1 1 
        7  4702 1 1 11 ARG HB2  H   4.150   1.892  -0.312 1.00 . A A . 289 ARG HB2  1 1 
        7  4703 1 1 11 ARG HB3  H   3.954   0.656  -1.537 1.00 . A A . 289 ARG HB3  1 1 
        7  4704 1 1 11 ARG HD2  H   5.686   0.550  -3.441 1.00 . A A . 289 ARG HD2  1 1 
        7  4705 1 1 11 ARG HD3  H   5.270   2.211  -3.855 1.00 . A A . 289 ARG HD3  1 1 
        7  4706 1 1 11 ARG HE   H   7.528   2.729  -4.005 1.00 . A A . 289 ARG HE   1 1 
        7  4707 1 1 11 ARG HG2  H   5.954   2.921  -1.599 1.00 . A A . 289 ARG HG2  1 1 
        7  4708 1 1 11 ARG HG3  H   6.300   1.241  -1.185 1.00 . A A . 289 ARG HG3  1 1 
        7  4709 1 1 11 ARG HH11 H   7.151  -0.524  -2.750 1.00 . A A . 289 ARG HH11 1 1 
        7  4710 1 1 11 ARG HH12 H   8.772  -0.997  -3.172 1.00 . A A . 289 ARG HH12 1 1 
        7  4711 1 1 11 ARG HH21 H   9.661   2.096  -4.548 1.00 . A A . 289 ARG HH21 1 1 
        7  4712 1 1 11 ARG HH22 H  10.178   0.471  -4.177 1.00 . A A . 289 ARG HH22 1 1 
        7  4713 1 1 11 ARG N    N   1.998   2.746  -1.338 1.00 . A A . 289 ARG N    1 1 
        7  4714 1 1 11 ARG NE   N   7.309   1.832  -3.670 1.00 . A A . 289 ARG NE   1 1 
        7  4715 1 1 11 ARG NH1  N   8.042  -0.299  -3.158 1.00 . A A . 289 ARG NH1  1 1 
        7  4716 1 1 11 ARG NH2  N   9.462   1.176  -4.169 1.00 . A A . 289 ARG NH2  1 1 
        7  4717 1 1 11 ARG O    O   2.497   0.979  -3.716 1.00 . A A . 289 ARG O    1 1 
        7  4718 1 1 12 SER C    C   3.556   2.690  -6.669 1.00 . A A . 290 SER C    1 1 
        7  4719 1 1 12 SER CA   C   2.349   2.868  -5.761 1.00 . A A . 290 SER CA   1 1 
        7  4720 1 1 12 SER CB   C   1.496   4.052  -6.224 1.00 . A A . 290 SER CB   1 1 
        7  4721 1 1 12 SER H    H   3.049   4.013  -4.147 1.00 . A A . 290 SER H    1 1 
        7  4722 1 1 12 SER HA   H   1.754   1.969  -5.778 1.00 . A A . 290 SER HA   1 1 
        7  4723 1 1 12 SER HB2  H   1.355   3.997  -7.292 1.00 . A A . 290 SER HB2  1 1 
        7  4724 1 1 12 SER HB3  H   0.535   4.019  -5.730 1.00 . A A . 290 SER HB3  1 1 
        7  4725 1 1 12 SER HG   H   1.475   6.000  -5.913 1.00 . A A . 290 SER HG   1 1 
        7  4726 1 1 12 SER N    N   2.783   3.101  -4.401 1.00 . A A . 290 SER N    1 1 
        7  4727 1 1 12 SER O    O   4.576   3.357  -6.500 1.00 . A A . 290 SER O    1 1 
        7  4728 1 1 12 SER OG   O   2.130   5.282  -5.910 1.00 . A A . 290 SER OG   1 1 
        7  4729 1 1 13 THR C    C   4.036   1.625  -9.999 1.00 . A A . 291 THR C    1 1 
        7  4730 1 1 13 THR CA   C   4.533   1.563  -8.558 1.00 . A A . 291 THR CA   1 1 
        7  4731 1 1 13 THR CB   C   5.236   0.222  -8.275 1.00 . A A . 291 THR CB   1 1 
        7  4732 1 1 13 THR CG2  C   6.042   0.304  -6.982 1.00 . A A . 291 THR CG2  1 1 
        7  4733 1 1 13 THR H    H   2.618   1.274  -7.718 1.00 . A A . 291 THR H    1 1 
        7  4734 1 1 13 THR HA   H   5.253   2.355  -8.411 1.00 . A A . 291 THR HA   1 1 
        7  4735 1 1 13 THR HB   H   5.910   0.005  -9.089 1.00 . A A . 291 THR HB   1 1 
        7  4736 1 1 13 THR HG1  H   3.619  -0.604  -7.496 1.00 . A A . 291 THR HG1  1 1 
        7  4737 1 1 13 THR HG21 H   6.692   1.173  -7.009 1.00 . A A . 291 THR HG21 1 1 
        7  4738 1 1 13 THR HG22 H   6.639  -0.590  -6.873 1.00 . A A . 291 THR HG22 1 1 
        7  4739 1 1 13 THR HG23 H   5.368   0.389  -6.142 1.00 . A A . 291 THR HG23 1 1 
        7  4740 1 1 13 THR N    N   3.446   1.790  -7.629 1.00 . A A . 291 THR N    1 1 
        7  4741 1 1 13 THR O    O   2.891   1.248 -10.289 1.00 . A A . 291 THR O    1 1 
        7  4742 1 1 13 THR OG1  O   4.266  -0.828  -8.174 1.00 . A A . 291 THR OG1  1 1 
        7  4743 1 1 14 VAL C    C   4.062   1.175 -13.052 1.00 . A A . 292 VAL C    1 1 
        7  4744 1 1 14 VAL CA   C   4.559   2.396 -12.281 1.00 . A A . 292 VAL CA   1 1 
        7  4745 1 1 14 VAL CB   C   5.748   3.025 -13.037 1.00 . A A . 292 VAL CB   1 1 
        7  4746 1 1 14 VAL CG1  C   6.142   4.349 -12.401 1.00 . A A . 292 VAL CG1  1 1 
        7  4747 1 1 14 VAL CG2  C   6.934   2.074 -13.073 1.00 . A A . 292 VAL CG2  1 1 
        7  4748 1 1 14 VAL H    H   5.840   2.228 -10.607 1.00 . A A . 292 VAL H    1 1 
        7  4749 1 1 14 VAL HA   H   3.763   3.128 -12.257 1.00 . A A . 292 VAL HA   1 1 
        7  4750 1 1 14 VAL HB   H   5.438   3.219 -14.055 1.00 . A A . 292 VAL HB   1 1 
        7  4751 1 1 14 VAL HG11 H   5.299   5.024 -12.423 1.00 . A A . 292 VAL HG11 1 1 
        7  4752 1 1 14 VAL HG12 H   6.964   4.783 -12.951 1.00 . A A . 292 VAL HG12 1 1 
        7  4753 1 1 14 VAL HG13 H   6.443   4.181 -11.377 1.00 . A A . 292 VAL HG13 1 1 
        7  4754 1 1 14 VAL HG21 H   6.649   1.159 -13.573 1.00 . A A . 292 VAL HG21 1 1 
        7  4755 1 1 14 VAL HG22 H   7.246   1.849 -12.063 1.00 . A A . 292 VAL HG22 1 1 
        7  4756 1 1 14 VAL HG23 H   7.751   2.537 -13.607 1.00 . A A . 292 VAL HG23 1 1 
        7  4757 1 1 14 VAL N    N   4.913   2.090 -10.893 1.00 . A A . 292 VAL N    1 1 
        7  4758 1 1 14 VAL O    O   3.486   1.311 -14.130 1.00 . A A . 292 VAL O    1 1 
        7  4759 1 1 15 SER C    C   2.236  -1.237 -13.081 1.00 . A A . 293 SER C    1 1 
        7  4760 1 1 15 SER CA   C   3.770  -1.244 -13.075 1.00 . A A . 293 SER CA   1 1 
        7  4761 1 1 15 SER CB   C   4.292  -2.447 -12.291 1.00 . A A . 293 SER CB   1 1 
        7  4762 1 1 15 SER H    H   4.847  -0.060 -11.692 1.00 . A A . 293 SER H    1 1 
        7  4763 1 1 15 SER HA   H   4.120  -1.310 -14.094 1.00 . A A . 293 SER HA   1 1 
        7  4764 1 1 15 SER HB2  H   3.879  -2.433 -11.295 1.00 . A A . 293 SER HB2  1 1 
        7  4765 1 1 15 SER HB3  H   3.997  -3.356 -12.792 1.00 . A A . 293 SER HB3  1 1 
        7  4766 1 1 15 SER HG   H   6.072  -2.031 -13.017 1.00 . A A . 293 SER HG   1 1 
        7  4767 1 1 15 SER N    N   4.295  -0.010 -12.502 1.00 . A A . 293 SER N    1 1 
        7  4768 1 1 15 SER O    O   1.605  -2.056 -13.745 1.00 . A A . 293 SER O    1 1 
        7  4769 1 1 15 SER OG   O   5.707  -2.412 -12.200 1.00 . A A . 293 SER OG   1 1 
        7  4770 1 1 16 GLY C    C  -0.328  -1.063 -11.093 1.00 . A A . 294 GLY C    1 1 
        7  4771 1 1 16 GLY CA   C   0.208  -0.224 -12.226 1.00 . A A . 294 GLY CA   1 1 
        7  4772 1 1 16 GLY H    H   2.209   0.328 -11.833 1.00 . A A . 294 GLY H    1 1 
        7  4773 1 1 16 GLY HA2  H  -0.070   0.806 -12.065 1.00 . A A . 294 GLY HA2  1 1 
        7  4774 1 1 16 GLY HA3  H  -0.230  -0.566 -13.153 1.00 . A A . 294 GLY HA3  1 1 
        7  4775 1 1 16 GLY N    N   1.650  -0.311 -12.327 1.00 . A A . 294 GLY N    1 1 
        7  4776 1 1 16 GLY O    O  -1.435  -1.594 -11.165 1.00 . A A . 294 GLY O    1 1 
        7  4777 1 1 17 ARG C    C   0.258  -1.140  -7.593 1.00 . A A . 295 ARG C    1 1 
        7  4778 1 1 17 ARG CA   C   0.068  -1.946  -8.872 1.00 . A A . 295 ARG CA   1 1 
        7  4779 1 1 17 ARG CB   C   0.852  -3.271  -8.819 1.00 . A A . 295 ARG CB   1 1 
        7  4780 1 1 17 ARG CD   C   3.056  -4.449  -9.205 1.00 . A A . 295 ARG CD   1 1 
        7  4781 1 1 17 ARG CG   C   2.356  -3.113  -8.982 1.00 . A A . 295 ARG CG   1 1 
        7  4782 1 1 17 ARG CZ   C   4.063  -6.166  -7.741 1.00 . A A . 295 ARG CZ   1 1 
        7  4783 1 1 17 ARG H    H   1.318  -0.688 -10.025 1.00 . A A . 295 ARG H    1 1 
        7  4784 1 1 17 ARG HA   H  -0.983  -2.173  -8.975 1.00 . A A . 295 ARG HA   1 1 
        7  4785 1 1 17 ARG HB2  H   0.667  -3.747  -7.867 1.00 . A A . 295 ARG HB2  1 1 
        7  4786 1 1 17 ARG HB3  H   0.494  -3.918  -9.607 1.00 . A A . 295 ARG HB3  1 1 
        7  4787 1 1 17 ARG HD2  H   2.535  -4.984  -9.984 1.00 . A A . 295 ARG HD2  1 1 
        7  4788 1 1 17 ARG HD3  H   4.071  -4.258  -9.522 1.00 . A A . 295 ARG HD3  1 1 
        7  4789 1 1 17 ARG HE   H   2.337  -5.204  -7.375 1.00 . A A . 295 ARG HE   1 1 
        7  4790 1 1 17 ARG HG2  H   2.549  -2.477  -9.832 1.00 . A A . 295 ARG HG2  1 1 
        7  4791 1 1 17 ARG HG3  H   2.757  -2.654  -8.090 1.00 . A A . 295 ARG HG3  1 1 
        7  4792 1 1 17 ARG HH11 H   5.154  -5.700  -9.384 1.00 . A A . 295 ARG HH11 1 1 
        7  4793 1 1 17 ARG HH12 H   5.834  -6.941  -8.375 1.00 . A A . 295 ARG HH12 1 1 
        7  4794 1 1 17 ARG HH21 H   3.241  -6.861  -6.018 1.00 . A A . 295 ARG HH21 1 1 
        7  4795 1 1 17 ARG HH22 H   4.757  -7.578  -6.455 1.00 . A A . 295 ARG HH22 1 1 
        7  4796 1 1 17 ARG N    N   0.457  -1.165 -10.032 1.00 . A A . 295 ARG N    1 1 
        7  4797 1 1 17 ARG NE   N   3.086  -5.289  -8.004 1.00 . A A . 295 ARG NE   1 1 
        7  4798 1 1 17 ARG NH1  N   5.098  -6.274  -8.566 1.00 . A A . 295 ARG NH1  1 1 
        7  4799 1 1 17 ARG NH2  N   4.012  -6.930  -6.651 1.00 . A A . 295 ARG NH2  1 1 
        7  4800 1 1 17 ARG O    O   1.375  -0.741  -7.251 1.00 . A A . 295 ARG O    1 1 
        7  4801 1 1 18 ILE C    C  -0.736  -1.320  -4.569 1.00 . A A . 296 ILE C    1 1 
        7  4802 1 1 18 ILE CA   C  -0.811  -0.221  -5.618 1.00 . A A . 296 ILE CA   1 1 
        7  4803 1 1 18 ILE CB   C  -2.050   0.701  -5.397 1.00 . A A . 296 ILE CB   1 1 
        7  4804 1 1 18 ILE CD1  C  -2.227   1.114  -2.861 1.00 . A A . 296 ILE CD1  1 1 
        7  4805 1 1 18 ILE CG1  C  -1.835   1.671  -4.217 1.00 . A A . 296 ILE CG1  1 1 
        7  4806 1 1 18 ILE CG2  C  -3.318  -0.122  -5.182 1.00 . A A . 296 ILE CG2  1 1 
        7  4807 1 1 18 ILE H    H  -1.716  -1.110  -7.302 1.00 . A A . 296 ILE H    1 1 
        7  4808 1 1 18 ILE HA   H   0.087   0.381  -5.564 1.00 . A A . 296 ILE HA   1 1 
        7  4809 1 1 18 ILE HB   H  -2.190   1.279  -6.297 1.00 . A A . 296 ILE HB   1 1 
        7  4810 1 1 18 ILE HD11 H  -1.885   0.095  -2.776 1.00 . A A . 296 ILE HD11 1 1 
        7  4811 1 1 18 ILE HD12 H  -3.302   1.144  -2.758 1.00 . A A . 296 ILE HD12 1 1 
        7  4812 1 1 18 ILE HD13 H  -1.775   1.711  -2.082 1.00 . A A . 296 ILE HD13 1 1 
        7  4813 1 1 18 ILE HG12 H  -0.792   1.947  -4.170 1.00 . A A . 296 ILE HG12 1 1 
        7  4814 1 1 18 ILE HG13 H  -2.425   2.560  -4.391 1.00 . A A . 296 ILE HG13 1 1 
        7  4815 1 1 18 ILE HG21 H  -4.164   0.541  -5.085 1.00 . A A . 296 ILE HG21 1 1 
        7  4816 1 1 18 ILE HG22 H  -3.218  -0.709  -4.279 1.00 . A A . 296 ILE HG22 1 1 
        7  4817 1 1 18 ILE HG23 H  -3.468  -0.781  -6.024 1.00 . A A . 296 ILE HG23 1 1 
        7  4818 1 1 18 ILE N    N  -0.849  -0.862  -6.921 1.00 . A A . 296 ILE N    1 1 
        7  4819 1 1 18 ILE O    O  -1.345  -2.375  -4.732 1.00 . A A . 296 ILE O    1 1 
        7  4820 1 1 19 TYR C    C   0.501  -1.515  -1.235 1.00 . A A . 297 TYR C    1 1 
        7  4821 1 1 19 TYR CA   C   0.281  -2.164  -2.569 1.00 . A A . 297 TYR CA   1 1 
        7  4822 1 1 19 TYR CB   C   1.441  -3.110  -2.991 1.00 . A A . 297 TYR CB   1 1 
        7  4823 1 1 19 TYR CD1  C   3.526  -1.697  -3.125 1.00 . A A . 297 TYR CD1  1 1 
        7  4824 1 1 19 TYR CD2  C   3.460  -3.416  -1.477 1.00 . A A . 297 TYR CD2  1 1 
        7  4825 1 1 19 TYR CE1  C   4.790  -1.347  -2.703 1.00 . A A . 297 TYR CE1  1 1 
        7  4826 1 1 19 TYR CE2  C   4.724  -3.065  -1.053 1.00 . A A . 297 TYR CE2  1 1 
        7  4827 1 1 19 TYR CG   C   2.833  -2.730  -2.521 1.00 . A A . 297 TYR CG   1 1 
        7  4828 1 1 19 TYR CZ   C   5.381  -2.030  -1.666 1.00 . A A . 297 TYR CZ   1 1 
        7  4829 1 1 19 TYR H    H   0.307  -0.173  -3.296 1.00 . A A . 297 TYR H    1 1 
        7  4830 1 1 19 TYR HA   H  -0.630  -2.745  -2.502 1.00 . A A . 297 TYR HA   1 1 
        7  4831 1 1 19 TYR HB2  H   1.236  -4.096  -2.606 1.00 . A A . 297 TYR HB2  1 1 
        7  4832 1 1 19 TYR HB3  H   1.464  -3.161  -4.070 1.00 . A A . 297 TYR HB3  1 1 
        7  4833 1 1 19 TYR HD1  H   3.059  -1.155  -3.933 1.00 . A A . 297 TYR HD1  1 1 
        7  4834 1 1 19 TYR HD2  H   2.959  -4.249  -1.003 1.00 . A A . 297 TYR HD2  1 1 
        7  4835 1 1 19 TYR HE1  H   5.314  -0.539  -3.191 1.00 . A A . 297 TYR HE1  1 1 
        7  4836 1 1 19 TYR HE2  H   5.187  -3.598  -0.236 1.00 . A A . 297 TYR HE2  1 1 
        7  4837 1 1 19 TYR HH   H   7.127  -2.463  -0.976 1.00 . A A . 297 TYR HH   1 1 
        7  4838 1 1 19 TYR N    N   0.028  -1.101  -3.520 1.00 . A A . 297 TYR N    1 1 
        7  4839 1 1 19 TYR O    O   1.231  -0.515  -1.115 1.00 . A A . 297 TYR O    1 1 
        7  4840 1 1 19 TYR OH   O   6.639  -1.673  -1.242 1.00 . A A . 297 TYR OH   1 1 
        7  4841 1 1 20 PHE C    C   0.826  -1.660   1.948 1.00 . A A . 298 PHE C    1 1 
        7  4842 1 1 20 PHE CA   C  -0.254  -1.346   0.978 1.00 . A A . 298 PHE CA   1 1 
        7  4843 1 1 20 PHE CB   C  -1.596  -1.547   1.594 1.00 . A A . 298 PHE CB   1 1 
        7  4844 1 1 20 PHE CD1  C  -1.962   0.847   1.865 1.00 . A A . 298 PHE CD1  1 1 
        7  4845 1 1 20 PHE CD2  C  -3.454  -0.375   0.463 1.00 . A A . 298 PHE CD2  1 1 
        7  4846 1 1 20 PHE CE1  C  -2.626   1.995   1.595 1.00 . A A . 298 PHE CE1  1 1 
        7  4847 1 1 20 PHE CE2  C  -4.129   0.782   0.191 1.00 . A A . 298 PHE CE2  1 1 
        7  4848 1 1 20 PHE CG   C  -2.371  -0.346   1.310 1.00 . A A . 298 PHE CG   1 1 
        7  4849 1 1 20 PHE CZ   C  -3.709   1.956   0.762 1.00 . A A . 298 PHE CZ   1 1 
        7  4850 1 1 20 PHE H    H  -0.658  -2.871  -0.374 1.00 . A A . 298 PHE H    1 1 
        7  4851 1 1 20 PHE HA   H  -0.179  -0.303   0.727 1.00 . A A . 298 PHE HA   1 1 
        7  4852 1 1 20 PHE HB2  H  -2.088  -2.406   1.155 1.00 . A A . 298 PHE HB2  1 1 
        7  4853 1 1 20 PHE HB3  H  -1.509  -1.661   2.663 1.00 . A A . 298 PHE HB3  1 1 
        7  4854 1 1 20 PHE HD1  H  -1.115   0.860   2.531 1.00 . A A . 298 PHE HD1  1 1 
        7  4855 1 1 20 PHE HD2  H  -3.771  -1.309   0.023 1.00 . A A . 298 PHE HD2  1 1 
        7  4856 1 1 20 PHE HE1  H  -2.304   2.929   2.032 1.00 . A A . 298 PHE HE1  1 1 
        7  4857 1 1 20 PHE HE2  H  -4.982   0.775  -0.464 1.00 . A A . 298 PHE HE2  1 1 
        7  4858 1 1 20 PHE HZ   H  -4.231   2.830   0.580 1.00 . A A . 298 PHE HZ   1 1 
        7  4859 1 1 20 PHE N    N  -0.164  -2.034  -0.250 1.00 . A A . 298 PHE N    1 1 
        7  4860 1 1 20 PHE O    O   1.123  -2.820   2.227 1.00 . A A . 298 PHE O    1 1 
        7  4861 1 1 21 VAL C    C   2.034   0.349   4.580 1.00 . A A . 299 VAL C    1 1 
        7  4862 1 1 21 VAL CA   C   2.409  -0.592   3.433 1.00 . A A . 299 VAL CA   1 1 
        7  4863 1 1 21 VAL CB   C   3.727  -0.150   2.755 1.00 . A A . 299 VAL CB   1 1 
        7  4864 1 1 21 VAL CG1  C   4.198  -1.211   1.771 1.00 . A A . 299 VAL CG1  1 1 
        7  4865 1 1 21 VAL CG2  C   3.537   1.168   2.019 1.00 . A A . 299 VAL CG2  1 1 
        7  4866 1 1 21 VAL H    H   0.992   0.297   2.221 1.00 . A A . 299 VAL H    1 1 
        7  4867 1 1 21 VAL HA   H   2.524  -1.599   3.809 1.00 . A A . 299 VAL HA   1 1 
        7  4868 1 1 21 VAL HB   H   4.485  -0.017   3.513 1.00 . A A . 299 VAL HB   1 1 
        7  4869 1 1 21 VAL HG11 H   3.456  -1.340   0.998 1.00 . A A . 299 VAL HG11 1 1 
        7  4870 1 1 21 VAL HG12 H   4.342  -2.147   2.289 1.00 . A A . 299 VAL HG12 1 1 
        7  4871 1 1 21 VAL HG13 H   5.132  -0.901   1.326 1.00 . A A . 299 VAL HG13 1 1 
        7  4872 1 1 21 VAL HG21 H   4.468   1.464   1.561 1.00 . A A . 299 VAL HG21 1 1 
        7  4873 1 1 21 VAL HG22 H   3.221   1.929   2.717 1.00 . A A . 299 VAL HG22 1 1 
        7  4874 1 1 21 VAL HG23 H   2.784   1.046   1.255 1.00 . A A . 299 VAL HG23 1 1 
        7  4875 1 1 21 VAL N    N   1.353  -0.576   2.481 1.00 . A A . 299 VAL N    1 1 
        7  4876 1 1 21 VAL O    O   2.295   1.555   4.546 1.00 . A A . 299 VAL O    1 1 
        7  4877 1 1 22 ASP C    C   2.113   0.526   7.745 1.00 . A A . 300 ASP C    1 1 
        7  4878 1 1 22 ASP CA   C   0.994   0.607   6.729 1.00 . A A . 300 ASP CA   1 1 
        7  4879 1 1 22 ASP CB   C  -0.353   0.155   7.315 1.00 . A A . 300 ASP CB   1 1 
        7  4880 1 1 22 ASP CG   C  -0.292  -0.140   8.799 1.00 . A A . 300 ASP CG   1 1 
        7  4881 1 1 22 ASP H    H   1.125  -1.142   5.543 1.00 . A A . 300 ASP H    1 1 
        7  4882 1 1 22 ASP HA   H   0.907   1.633   6.399 1.00 . A A . 300 ASP HA   1 1 
        7  4883 1 1 22 ASP HB2  H  -1.081   0.939   7.159 1.00 . A A . 300 ASP HB2  1 1 
        7  4884 1 1 22 ASP HB3  H  -0.684  -0.736   6.798 1.00 . A A . 300 ASP HB3  1 1 
        7  4885 1 1 22 ASP N    N   1.368  -0.190   5.578 1.00 . A A . 300 ASP N    1 1 
        7  4886 1 1 22 ASP O    O   2.519  -0.568   8.155 1.00 . A A . 300 ASP O    1 1 
        7  4887 1 1 22 ASP OD1  O  -0.125   0.798   9.607 1.00 . A A . 300 ASP OD1  1 1 
        7  4888 1 1 22 ASP OD2  O  -0.387  -1.321   9.160 1.00 . A A . 300 ASP OD2  1 1 
        7  4889 1 1 23 HIS C    C   3.682   1.488  10.350 1.00 . A A . 301 HIS C    1 1 
        7  4890 1 1 23 HIS CA   C   3.857   1.799   8.868 1.00 . A A . 301 HIS CA   1 1 
        7  4891 1 1 23 HIS CB   C   4.473   3.196   8.733 1.00 . A A . 301 HIS CB   1 1 
        7  4892 1 1 23 HIS CD2  C   5.362   2.864   6.303 1.00 . A A . 301 HIS CD2  1 1 
        7  4893 1 1 23 HIS CE1  C   5.508   4.965   5.740 1.00 . A A . 301 HIS CE1  1 1 
        7  4894 1 1 23 HIS CG   C   4.910   3.594   7.351 1.00 . A A . 301 HIS CG   1 1 
        7  4895 1 1 23 HIS H    H   2.112   2.514   7.908 1.00 . A A . 301 HIS H    1 1 
        7  4896 1 1 23 HIS HA   H   4.545   1.082   8.449 1.00 . A A . 301 HIS HA   1 1 
        7  4897 1 1 23 HIS HB2  H   3.758   3.927   9.070 1.00 . A A . 301 HIS HB2  1 1 
        7  4898 1 1 23 HIS HB3  H   5.344   3.243   9.370 1.00 . A A . 301 HIS HB3  1 1 
        7  4899 1 1 23 HIS HD1  H   4.726   5.694   7.489 1.00 . A A . 301 HIS HD1  1 1 
        7  4900 1 1 23 HIS HD2  H   5.398   1.785   6.241 1.00 . A A . 301 HIS HD2  1 1 
        7  4901 1 1 23 HIS HE1  H   5.681   5.868   5.168 1.00 . A A . 301 HIS HE1  1 1 
        7  4902 1 1 23 HIS HE2  H   6.405   3.516   4.615 1.00 . A A . 301 HIS HE2  1 1 
        7  4903 1 1 23 HIS N    N   2.612   1.695   8.124 1.00 . A A . 301 HIS N    1 1 
        7  4904 1 1 23 HIS ND1  N   5.008   4.906   6.957 1.00 . A A . 301 HIS ND1  1 1 
        7  4905 1 1 23 HIS NE2  N   5.742   3.734   5.316 1.00 . A A . 301 HIS NE2  1 1 
        7  4906 1 1 23 HIS O    O   4.643   1.105  11.015 1.00 . A A . 301 HIS O    1 1 
        7  4907 1 1 24 ASN C    C   1.753   0.197  12.744 1.00 . A A . 302 ASN C    1 1 
        7  4908 1 1 24 ASN CA   C   2.281   1.560  12.320 1.00 . A A . 302 ASN CA   1 1 
        7  4909 1 1 24 ASN CB   C   1.367   2.675  12.851 1.00 . A A . 302 ASN CB   1 1 
        7  4910 1 1 24 ASN CG   C   0.089   2.840  12.052 1.00 . A A . 302 ASN CG   1 1 
        7  4911 1 1 24 ASN H    H   1.705   1.836  10.289 1.00 . A A . 302 ASN H    1 1 
        7  4912 1 1 24 ASN HA   H   3.255   1.687  12.773 1.00 . A A . 302 ASN HA   1 1 
        7  4913 1 1 24 ASN HB2  H   1.098   2.453  13.873 1.00 . A A . 302 ASN HB2  1 1 
        7  4914 1 1 24 ASN HB3  H   1.907   3.610  12.822 1.00 . A A . 302 ASN HB3  1 1 
        7  4915 1 1 24 ASN HD21 H  -0.849   1.505  13.187 1.00 . A A . 302 ASN HD21 1 1 
        7  4916 1 1 24 ASN HD22 H  -1.778   2.195  11.904 1.00 . A A . 302 ASN HD22 1 1 
        7  4917 1 1 24 ASN N    N   2.476   1.661  10.876 1.00 . A A . 302 ASN N    1 1 
        7  4918 1 1 24 ASN ND2  N  -0.951   2.111  12.421 1.00 . A A . 302 ASN ND2  1 1 
        7  4919 1 1 24 ASN O    O   2.052  -0.272  13.842 1.00 . A A . 302 ASN O    1 1 
        7  4920 1 1 24 ASN OD1  O   0.036   3.628  11.110 1.00 . A A . 302 ASN OD1  1 1 
        7  4921 1 1 25 ASN C    C   1.246  -2.832  11.447 1.00 . A A . 303 ASN C    1 1 
        7  4922 1 1 25 ASN CA   C   0.462  -1.770  12.219 1.00 . A A . 303 ASN CA   1 1 
        7  4923 1 1 25 ASN CB   C  -1.035  -1.912  11.938 1.00 . A A . 303 ASN CB   1 1 
        7  4924 1 1 25 ASN CG   C  -1.882  -0.915  12.705 1.00 . A A . 303 ASN CG   1 1 
        7  4925 1 1 25 ASN H    H   0.607   0.042  11.103 1.00 . A A . 303 ASN H    1 1 
        7  4926 1 1 25 ASN HA   H   0.629  -1.934  13.274 1.00 . A A . 303 ASN HA   1 1 
        7  4927 1 1 25 ASN HB2  H  -1.211  -1.763  10.884 1.00 . A A . 303 ASN HB2  1 1 
        7  4928 1 1 25 ASN HB3  H  -1.350  -2.909  12.212 1.00 . A A . 303 ASN HB3  1 1 
        7  4929 1 1 25 ASN HD21 H  -3.231  -0.932  11.250 1.00 . A A . 303 ASN HD21 1 1 
        7  4930 1 1 25 ASN HD22 H  -3.593   0.091  12.601 1.00 . A A . 303 ASN HD22 1 1 
        7  4931 1 1 25 ASN N    N   0.936  -0.424  11.914 1.00 . A A . 303 ASN N    1 1 
        7  4932 1 1 25 ASN ND2  N  -3.013  -0.545  12.129 1.00 . A A . 303 ASN ND2  1 1 
        7  4933 1 1 25 ASN O    O   1.165  -4.016  11.771 1.00 . A A . 303 ASN O    1 1 
        7  4934 1 1 25 ASN OD1  O  -1.528  -0.480  13.803 1.00 . A A . 303 ASN OD1  1 1 
        7  4935 1 1 26 ARG C    C   1.769  -4.161   8.704 1.00 . A A . 304 ARG C    1 1 
        7  4936 1 1 26 ARG CA   C   2.730  -3.321   9.544 1.00 . A A . 304 ARG CA   1 1 
        7  4937 1 1 26 ARG CB   C   3.686  -4.227  10.338 1.00 . A A . 304 ARG CB   1 1 
        7  4938 1 1 26 ARG CD   C   5.090  -2.359  11.309 1.00 . A A . 304 ARG CD   1 1 
        7  4939 1 1 26 ARG CG   C   5.086  -3.652  10.508 1.00 . A A . 304 ARG CG   1 1 
        7  4940 1 1 26 ARG CZ   C   4.875  -1.620  13.651 1.00 . A A . 304 ARG CZ   1 1 
        7  4941 1 1 26 ARG H    H   2.035  -1.448  10.234 1.00 . A A . 304 ARG H    1 1 
        7  4942 1 1 26 ARG HA   H   3.315  -2.711   8.872 1.00 . A A . 304 ARG HA   1 1 
        7  4943 1 1 26 ARG HB2  H   3.270  -4.397  11.319 1.00 . A A . 304 ARG HB2  1 1 
        7  4944 1 1 26 ARG HB3  H   3.770  -5.174   9.825 1.00 . A A . 304 ARG HB3  1 1 
        7  4945 1 1 26 ARG HD2  H   6.051  -1.882  11.191 1.00 . A A . 304 ARG HD2  1 1 
        7  4946 1 1 26 ARG HD3  H   4.318  -1.709  10.923 1.00 . A A . 304 ARG HD3  1 1 
        7  4947 1 1 26 ARG HE   H   4.669  -3.514  13.020 1.00 . A A . 304 ARG HE   1 1 
        7  4948 1 1 26 ARG HG2  H   5.700  -4.378  11.021 1.00 . A A . 304 ARG HG2  1 1 
        7  4949 1 1 26 ARG HG3  H   5.502  -3.459   9.531 1.00 . A A . 304 ARG HG3  1 1 
        7  4950 1 1 26 ARG HH11 H   5.202  -0.121  12.321 1.00 . A A . 304 ARG HH11 1 1 
        7  4951 1 1 26 ARG HH12 H   5.070   0.377  13.983 1.00 . A A . 304 ARG HH12 1 1 
        7  4952 1 1 26 ARG HH21 H   4.534  -2.862  15.218 1.00 . A A . 304 ARG HH21 1 1 
        7  4953 1 1 26 ARG HH22 H   4.717  -1.179  15.624 1.00 . A A . 304 ARG HH22 1 1 
        7  4954 1 1 26 ARG N    N   1.992  -2.405  10.420 1.00 . A A . 304 ARG N    1 1 
        7  4955 1 1 26 ARG NE   N   4.848  -2.585  12.733 1.00 . A A . 304 ARG NE   1 1 
        7  4956 1 1 26 ARG NH1  N   5.071  -0.358  13.289 1.00 . A A . 304 ARG NH1  1 1 
        7  4957 1 1 26 ARG NH2  N   4.694  -1.911  14.931 1.00 . A A . 304 ARG NH2  1 1 
        7  4958 1 1 26 ARG O    O   1.844  -5.394   8.686 1.00 . A A . 304 ARG O    1 1 
        7  4959 1 1 27 THR C    C   0.217  -4.061   5.700 1.00 . A A . 305 THR C    1 1 
        7  4960 1 1 27 THR CA   C  -0.133  -4.157   7.183 1.00 . A A . 305 THR CA   1 1 
        7  4961 1 1 27 THR CB   C  -1.534  -3.557   7.419 1.00 . A A . 305 THR CB   1 1 
        7  4962 1 1 27 THR CG2  C  -2.618  -4.421   6.790 1.00 . A A . 305 THR CG2  1 1 
        7  4963 1 1 27 THR H    H   0.891  -2.491   8.034 1.00 . A A . 305 THR H    1 1 
        7  4964 1 1 27 THR HA   H  -0.155  -5.199   7.471 1.00 . A A . 305 THR HA   1 1 
        7  4965 1 1 27 THR HB   H  -1.569  -2.576   6.967 1.00 . A A . 305 THR HB   1 1 
        7  4966 1 1 27 THR HG1  H  -1.250  -2.686   9.171 1.00 . A A . 305 THR HG1  1 1 
        7  4967 1 1 27 THR HG21 H  -2.588  -5.409   7.225 1.00 . A A . 305 THR HG21 1 1 
        7  4968 1 1 27 THR HG22 H  -2.452  -4.490   5.725 1.00 . A A . 305 THR HG22 1 1 
        7  4969 1 1 27 THR HG23 H  -3.584  -3.977   6.977 1.00 . A A . 305 THR HG23 1 1 
        7  4970 1 1 27 THR N    N   0.874  -3.482   8.001 1.00 . A A . 305 THR N    1 1 
        7  4971 1 1 27 THR O    O   0.624  -3.001   5.220 1.00 . A A . 305 THR O    1 1 
        7  4972 1 1 27 THR OG1  O  -1.780  -3.433   8.826 1.00 . A A . 305 THR OG1  1 1 
        7  4973 1 1 28 THR C    C  -0.762  -5.828   2.750 1.00 . A A . 306 THR C    1 1 
        7  4974 1 1 28 THR CA   C   0.391  -5.230   3.564 1.00 . A A . 306 THR CA   1 1 
        7  4975 1 1 28 THR CB   C   1.672  -6.061   3.343 1.00 . A A . 306 THR CB   1 1 
        7  4976 1 1 28 THR CG2  C   2.901  -5.290   3.805 1.00 . A A . 306 THR CG2  1 1 
        7  4977 1 1 28 THR H    H  -0.280  -5.983   5.422 1.00 . A A . 306 THR H    1 1 
        7  4978 1 1 28 THR HA   H   0.577  -4.223   3.220 1.00 . A A . 306 THR HA   1 1 
        7  4979 1 1 28 THR HB   H   1.771  -6.272   2.288 1.00 . A A . 306 THR HB   1 1 
        7  4980 1 1 28 THR HG1  H   0.697  -7.672   3.955 1.00 . A A . 306 THR HG1  1 1 
        7  4981 1 1 28 THR HG21 H   2.978  -4.368   3.248 1.00 . A A . 306 THR HG21 1 1 
        7  4982 1 1 28 THR HG22 H   3.785  -5.886   3.637 1.00 . A A . 306 THR HG22 1 1 
        7  4983 1 1 28 THR HG23 H   2.811  -5.067   4.858 1.00 . A A . 306 THR HG23 1 1 
        7  4984 1 1 28 THR N    N   0.062  -5.172   4.983 1.00 . A A . 306 THR N    1 1 
        7  4985 1 1 28 THR O    O  -1.130  -6.985   2.952 1.00 . A A . 306 THR O    1 1 
        7  4986 1 1 28 THR OG1  O   1.584  -7.303   4.065 1.00 . A A . 306 THR OG1  1 1 
        7  4987 1 1 29 GLN C    C  -2.558  -4.890  -0.339 1.00 . A A . 307 GLN C    1 1 
        7  4988 1 1 29 GLN CA   C  -2.523  -5.490   1.070 1.00 . A A . 307 GLN CA   1 1 
        7  4989 1 1 29 GLN CB   C  -3.825  -5.080   1.778 1.00 . A A . 307 GLN CB   1 1 
        7  4990 1 1 29 GLN CD   C  -5.322  -5.292   3.806 1.00 . A A . 307 GLN CD   1 1 
        7  4991 1 1 29 GLN CG   C  -3.932  -5.509   3.231 1.00 . A A . 307 GLN CG   1 1 
        7  4992 1 1 29 GLN H    H  -0.956  -4.140   1.671 1.00 . A A . 307 GLN H    1 1 
        7  4993 1 1 29 GLN HA   H  -2.485  -6.565   0.997 1.00 . A A . 307 GLN HA   1 1 
        7  4994 1 1 29 GLN HB2  H  -3.907  -4.005   1.743 1.00 . A A . 307 GLN HB2  1 1 
        7  4995 1 1 29 GLN HB3  H  -4.658  -5.508   1.238 1.00 . A A . 307 GLN HB3  1 1 
        7  4996 1 1 29 GLN HE21 H  -5.643  -3.763   2.576 1.00 . A A . 307 GLN HE21 1 1 
        7  4997 1 1 29 GLN HE22 H  -6.942  -4.146   3.654 1.00 . A A . 307 GLN HE22 1 1 
        7  4998 1 1 29 GLN HG2  H  -3.687  -6.557   3.304 1.00 . A A . 307 GLN HG2  1 1 
        7  4999 1 1 29 GLN HG3  H  -3.229  -4.932   3.813 1.00 . A A . 307 GLN HG3  1 1 
        7  5000 1 1 29 GLN N    N  -1.340  -5.039   1.839 1.00 . A A . 307 GLN N    1 1 
        7  5001 1 1 29 GLN NE2  N  -6.038  -4.301   3.294 1.00 . A A . 307 GLN NE2  1 1 
        7  5002 1 1 29 GLN O    O  -2.375  -3.696  -0.499 1.00 . A A . 307 GLN O    1 1 
        7  5003 1 1 29 GLN OE1  O  -5.750  -6.013   4.706 1.00 . A A . 307 GLN OE1  1 1 
        7  5004 1 1 30 PHE C    C  -4.404  -4.477  -2.845 1.00 . A A . 308 PHE C    1 1 
        7  5005 1 1 30 PHE CA   C  -3.057  -5.173  -2.709 1.00 . A A . 308 PHE CA   1 1 
        7  5006 1 1 30 PHE CB   C  -2.969  -6.261  -3.780 1.00 . A A . 308 PHE CB   1 1 
        7  5007 1 1 30 PHE CD1  C  -0.891  -5.418  -4.890 1.00 . A A . 308 PHE CD1  1 1 
        7  5008 1 1 30 PHE CD2  C  -1.036  -7.738  -4.375 1.00 . A A . 308 PHE CD2  1 1 
        7  5009 1 1 30 PHE CE1  C   0.356  -5.614  -5.450 1.00 . A A . 308 PHE CE1  1 1 
        7  5010 1 1 30 PHE CE2  C   0.208  -7.937  -4.926 1.00 . A A . 308 PHE CE2  1 1 
        7  5011 1 1 30 PHE CG   C  -1.598  -6.477  -4.345 1.00 . A A . 308 PHE CG   1 1 
        7  5012 1 1 30 PHE CZ   C   0.905  -6.875  -5.465 1.00 . A A . 308 PHE CZ   1 1 
        7  5013 1 1 30 PHE H    H  -2.920  -6.676  -1.200 1.00 . A A . 308 PHE H    1 1 
        7  5014 1 1 30 PHE HA   H  -2.279  -4.447  -2.894 1.00 . A A . 308 PHE HA   1 1 
        7  5015 1 1 30 PHE HB2  H  -3.298  -7.197  -3.354 1.00 . A A . 308 PHE HB2  1 1 
        7  5016 1 1 30 PHE HB3  H  -3.626  -5.999  -4.595 1.00 . A A . 308 PHE HB3  1 1 
        7  5017 1 1 30 PHE HD1  H  -1.319  -4.429  -4.866 1.00 . A A . 308 PHE HD1  1 1 
        7  5018 1 1 30 PHE HD2  H  -1.581  -8.574  -3.962 1.00 . A A . 308 PHE HD2  1 1 
        7  5019 1 1 30 PHE HE1  H   0.897  -4.783  -5.879 1.00 . A A . 308 PHE HE1  1 1 
        7  5020 1 1 30 PHE HE2  H   0.640  -8.928  -4.938 1.00 . A A . 308 PHE HE2  1 1 
        7  5021 1 1 30 PHE HZ   H   1.876  -7.035  -5.909 1.00 . A A . 308 PHE HZ   1 1 
        7  5022 1 1 30 PHE N    N  -2.845  -5.703  -1.356 1.00 . A A . 308 PHE N    1 1 
        7  5023 1 1 30 PHE O    O  -4.591  -3.647  -3.734 1.00 . A A . 308 PHE O    1 1 
        7  5024 1 1 31 THR C    C  -6.664  -2.818  -1.568 1.00 . A A . 309 THR C    1 1 
        7  5025 1 1 31 THR CA   C  -6.678  -4.260  -2.079 1.00 . A A . 309 THR CA   1 1 
        7  5026 1 1 31 THR CB   C  -7.725  -5.114  -1.321 1.00 . A A . 309 THR CB   1 1 
        7  5027 1 1 31 THR CG2  C  -7.414  -5.210   0.167 1.00 . A A . 309 THR CG2  1 1 
        7  5028 1 1 31 THR H    H  -5.155  -5.505  -1.310 1.00 . A A . 309 THR H    1 1 
        7  5029 1 1 31 THR HA   H  -6.956  -4.245  -3.124 1.00 . A A . 309 THR HA   1 1 
        7  5030 1 1 31 THR HB   H  -7.710  -6.112  -1.737 1.00 . A A . 309 THR HB   1 1 
        7  5031 1 1 31 THR HG1  H  -9.559  -4.691  -0.703 1.00 . A A . 309 THR HG1  1 1 
        7  5032 1 1 31 THR HG21 H  -6.445  -5.667   0.303 1.00 . A A . 309 THR HG21 1 1 
        7  5033 1 1 31 THR HG22 H  -8.167  -5.813   0.654 1.00 . A A . 309 THR HG22 1 1 
        7  5034 1 1 31 THR HG23 H  -7.411  -4.220   0.599 1.00 . A A . 309 THR HG23 1 1 
        7  5035 1 1 31 THR N    N  -5.352  -4.840  -1.997 1.00 . A A . 309 THR N    1 1 
        7  5036 1 1 31 THR O    O  -6.199  -2.539  -0.459 1.00 . A A . 309 THR O    1 1 
        7  5037 1 1 31 THR OG1  O  -9.034  -4.564  -1.508 1.00 . A A . 309 THR OG1  1 1 
        7  5038 1 1 32 ASP C    C  -8.523   0.077  -1.938 1.00 . A A . 310 ASP C    1 1 
        7  5039 1 1 32 ASP CA   C  -7.114  -0.485  -2.077 1.00 . A A . 310 ASP CA   1 1 
        7  5040 1 1 32 ASP CB   C  -6.312   0.279  -3.143 1.00 . A A . 310 ASP CB   1 1 
        7  5041 1 1 32 ASP CG   C  -6.336   1.790  -2.967 1.00 . A A . 310 ASP CG   1 1 
        7  5042 1 1 32 ASP H    H  -7.542  -2.194  -3.245 1.00 . A A . 310 ASP H    1 1 
        7  5043 1 1 32 ASP HA   H  -6.618  -0.387  -1.129 1.00 . A A . 310 ASP HA   1 1 
        7  5044 1 1 32 ASP HB2  H  -5.284  -0.043  -3.099 1.00 . A A . 310 ASP HB2  1 1 
        7  5045 1 1 32 ASP HB3  H  -6.707   0.043  -4.119 1.00 . A A . 310 ASP HB3  1 1 
        7  5046 1 1 32 ASP N    N  -7.149  -1.906  -2.398 1.00 . A A . 310 ASP N    1 1 
        7  5047 1 1 32 ASP O    O  -9.309   0.065  -2.888 1.00 . A A . 310 ASP O    1 1 
        7  5048 1 1 32 ASP OD1  O  -6.541   2.266  -1.835 1.00 . A A . 310 ASP OD1  1 1 
        7  5049 1 1 32 ASP OD2  O  -6.126   2.508  -3.971 1.00 . A A . 310 ASP OD2  1 1 
        7  5050 1 1 33 PRO C    C -10.426   2.486  -1.068 1.00 . A A . 311 PRO C    1 1 
        7  5051 1 1 33 PRO CA   C -10.173   1.124  -0.417 1.00 . A A . 311 PRO CA   1 1 
        7  5052 1 1 33 PRO CB   C -10.139   1.258   1.109 1.00 . A A . 311 PRO CB   1 1 
        7  5053 1 1 33 PRO CD   C  -7.948   0.613   0.436 1.00 . A A . 311 PRO CD   1 1 
        7  5054 1 1 33 PRO CG   C  -8.700   1.456   1.428 1.00 . A A . 311 PRO CG   1 1 
        7  5055 1 1 33 PRO HA   H -10.961   0.443  -0.699 1.00 . A A . 311 PRO HA   1 1 
        7  5056 1 1 33 PRO HB2  H -10.736   2.105   1.420 1.00 . A A . 311 PRO HB2  1 1 
        7  5057 1 1 33 PRO HB3  H -10.521   0.355   1.562 1.00 . A A . 311 PRO HB3  1 1 
        7  5058 1 1 33 PRO HD2  H  -7.007   1.080   0.180 1.00 . A A . 311 PRO HD2  1 1 
        7  5059 1 1 33 PRO HD3  H  -7.782  -0.379   0.832 1.00 . A A . 311 PRO HD3  1 1 
        7  5060 1 1 33 PRO HG2  H  -8.437   2.499   1.312 1.00 . A A . 311 PRO HG2  1 1 
        7  5061 1 1 33 PRO HG3  H  -8.498   1.124   2.435 1.00 . A A . 311 PRO HG3  1 1 
        7  5062 1 1 33 PRO N    N  -8.853   0.569  -0.732 1.00 . A A . 311 PRO N    1 1 
        7  5063 1 1 33 PRO O    O -11.559   2.961  -1.097 1.00 . A A . 311 PRO O    1 1 
        7  5064 1 1 34 ARG C    C -10.297   4.535  -3.393 1.00 . A A . 312 ARG C    1 1 
        7  5065 1 1 34 ARG CA   C  -9.459   4.475  -2.115 1.00 . A A . 312 ARG CA   1 1 
        7  5066 1 1 34 ARG CB   C  -8.064   5.035  -2.381 1.00 . A A . 312 ARG CB   1 1 
        7  5067 1 1 34 ARG CD   C  -7.696   6.732  -0.546 1.00 . A A . 312 ARG CD   1 1 
        7  5068 1 1 34 ARG CG   C  -7.289   5.378  -1.117 1.00 . A A . 312 ARG CG   1 1 
        7  5069 1 1 34 ARG CZ   C  -9.651   7.836   0.486 1.00 . A A . 312 ARG CZ   1 1 
        7  5070 1 1 34 ARG H    H  -8.489   2.668  -1.551 1.00 . A A . 312 ARG H    1 1 
        7  5071 1 1 34 ARG HA   H  -9.936   5.094  -1.369 1.00 . A A . 312 ARG HA   1 1 
        7  5072 1 1 34 ARG HB2  H  -7.497   4.304  -2.938 1.00 . A A . 312 ARG HB2  1 1 
        7  5073 1 1 34 ARG HB3  H  -8.158   5.933  -2.974 1.00 . A A . 312 ARG HB3  1 1 
        7  5074 1 1 34 ARG HD2  H  -7.018   6.987   0.253 1.00 . A A . 312 ARG HD2  1 1 
        7  5075 1 1 34 ARG HD3  H  -7.615   7.473  -1.330 1.00 . A A . 312 ARG HD3  1 1 
        7  5076 1 1 34 ARG HE   H  -9.567   5.904  -0.039 1.00 . A A . 312 ARG HE   1 1 
        7  5077 1 1 34 ARG HG2  H  -7.483   4.618  -0.377 1.00 . A A . 312 ARG HG2  1 1 
        7  5078 1 1 34 ARG HG3  H  -6.235   5.393  -1.346 1.00 . A A . 312 ARG HG3  1 1 
        7  5079 1 1 34 ARG HH11 H  -8.062   9.048   0.143 1.00 . A A . 312 ARG HH11 1 1 
        7  5080 1 1 34 ARG HH12 H  -9.428   9.815   0.898 1.00 . A A . 312 ARG HH12 1 1 
        7  5081 1 1 34 ARG HH21 H -11.395   6.903   0.955 1.00 . A A . 312 ARG HH21 1 1 
        7  5082 1 1 34 ARG HH22 H -11.331   8.599   1.336 1.00 . A A . 312 ARG HH22 1 1 
        7  5083 1 1 34 ARG N    N  -9.366   3.122  -1.558 1.00 . A A . 312 ARG N    1 1 
        7  5084 1 1 34 ARG NE   N  -9.066   6.747  -0.019 1.00 . A A . 312 ARG NE   1 1 
        7  5085 1 1 34 ARG NH1  N  -8.995   8.988   0.507 1.00 . A A . 312 ARG NH1  1 1 
        7  5086 1 1 34 ARG NH2  N -10.888   7.772   0.966 1.00 . A A . 312 ARG NH2  1 1 
        7  5087 1 1 34 ARG O    O -10.668   5.621  -3.840 1.00 . A A . 312 ARG O    1 1 
        7  5088 1 1 35 LEU C    C -12.859   3.466  -4.862 1.00 . A A . 313 LEU C    1 1 
        7  5089 1 1 35 LEU CA   C -11.379   3.342  -5.207 1.00 . A A . 313 LEU CA   1 1 
        7  5090 1 1 35 LEU CB   C -11.130   2.056  -6.004 1.00 . A A . 313 LEU CB   1 1 
        7  5091 1 1 35 LEU CD1  C  -8.620   1.828  -5.874 1.00 . A A . 313 LEU CD1  1 1 
        7  5092 1 1 35 LEU CD2  C  -9.863   0.901  -7.835 1.00 . A A . 313 LEU CD2  1 1 
        7  5093 1 1 35 LEU CG   C  -9.816   2.008  -6.796 1.00 . A A . 313 LEU CG   1 1 
        7  5094 1 1 35 LEU H    H -10.223   2.551  -3.617 1.00 . A A . 313 LEU H    1 1 
        7  5095 1 1 35 LEU HA   H -11.098   4.188  -5.817 1.00 . A A . 313 LEU HA   1 1 
        7  5096 1 1 35 LEU HB2  H -11.138   1.225  -5.313 1.00 . A A . 313 LEU HB2  1 1 
        7  5097 1 1 35 LEU HB3  H -11.945   1.928  -6.700 1.00 . A A . 313 LEU HB3  1 1 
        7  5098 1 1 35 LEU HD11 H  -8.718   0.898  -5.331 1.00 . A A . 313 LEU HD11 1 1 
        7  5099 1 1 35 LEU HD12 H  -8.578   2.650  -5.175 1.00 . A A . 313 LEU HD12 1 1 
        7  5100 1 1 35 LEU HD13 H  -7.713   1.806  -6.461 1.00 . A A . 313 LEU HD13 1 1 
        7  5101 1 1 35 LEU HD21 H  -8.929   0.877  -8.376 1.00 . A A . 313 LEU HD21 1 1 
        7  5102 1 1 35 LEU HD22 H -10.673   1.088  -8.524 1.00 . A A . 313 LEU HD22 1 1 
        7  5103 1 1 35 LEU HD23 H -10.019  -0.048  -7.344 1.00 . A A . 313 LEU HD23 1 1 
        7  5104 1 1 35 LEU HG   H  -9.690   2.945  -7.316 1.00 . A A . 313 LEU HG   1 1 
        7  5105 1 1 35 LEU N    N -10.566   3.385  -3.997 1.00 . A A . 313 LEU N    1 1 
        7  5106 1 1 35 LEU O    O -13.456   4.525  -5.155 1.00 . A A . 313 LEU O    1 1 
        7  5107 1 1 35 LEU OXT  O -13.421   2.513  -4.280 1.00 . A A . 313 LEU OXT  1 1 
        7  5108 2 2  1 ASP C    C   1.745 -10.118  -8.232 1.00 . B B . 221 ASP C    1 1 
        7  5109 2 2  1 ASP CA   C   1.584  -8.965  -9.212 1.00 . B B . 221 ASP CA   1 1 
        7  5110 2 2  1 ASP CB   C   0.596  -7.937  -8.638 1.00 . B B . 221 ASP CB   1 1 
        7  5111 2 2  1 ASP CG   C  -0.844  -8.417  -8.668 1.00 . B B . 221 ASP CG   1 1 
        7  5112 2 2  1 ASP H1   H   0.195  -9.893 -10.459 1.00 . B B . 221 ASP H1   1 1 
        7  5113 2 2  1 ASP H2   H   1.804 -10.166 -10.901 1.00 . B B . 221 ASP H2   1 1 
        7  5114 2 2  1 ASP H3   H   1.084  -8.663 -11.216 1.00 . B B . 221 ASP H3   1 1 
        7  5115 2 2  1 ASP HA   H   2.547  -8.492  -9.339 1.00 . B B . 221 ASP HA   1 1 
        7  5116 2 2  1 ASP HB2  H   0.861  -7.736  -7.610 1.00 . B B . 221 ASP HB2  1 1 
        7  5117 2 2  1 ASP HB3  H   0.666  -7.018  -9.200 1.00 . B B . 221 ASP HB3  1 1 
        7  5118 2 2  1 ASP N    N   1.135  -9.453 -10.539 1.00 . B B . 221 ASP N    1 1 
        7  5119 2 2  1 ASP O    O   0.850 -10.949  -8.075 1.00 . B B . 221 ASP O    1 1 
        7  5120 2 2  1 ASP OD1  O  -1.530  -8.175  -9.682 1.00 . B B . 221 ASP OD1  1 1 
        7  5121 2 2  1 ASP OD2  O  -1.295  -9.038  -7.688 1.00 . B B . 221 ASP OD2  1 1 
        7  5122 2 2  2 THR C    C   2.666 -10.565  -5.201 1.00 . B B . 222 THR C    1 1 
        7  5123 2 2  2 THR CA   C   3.157 -11.124  -6.530 1.00 . B B . 222 THR CA   1 1 
        7  5124 2 2  2 THR CB   C   4.661 -11.436  -6.445 1.00 . B B . 222 THR CB   1 1 
        7  5125 2 2  2 THR CG2  C   5.073 -12.427  -7.524 1.00 . B B . 222 THR CG2  1 1 
        7  5126 2 2  2 THR H    H   3.608  -9.534  -7.825 1.00 . B B . 222 THR H    1 1 
        7  5127 2 2  2 THR HA   H   2.619 -12.033  -6.754 1.00 . B B . 222 THR HA   1 1 
        7  5128 2 2  2 THR HB   H   4.870 -11.869  -5.477 1.00 . B B . 222 THR HB   1 1 
        7  5129 2 2  2 THR HG1  H   6.357 -10.431  -6.664 1.00 . B B . 222 THR HG1  1 1 
        7  5130 2 2  2 THR HG21 H   4.523 -13.347  -7.397 1.00 . B B . 222 THR HG21 1 1 
        7  5131 2 2  2 THR HG22 H   6.131 -12.627  -7.443 1.00 . B B . 222 THR HG22 1 1 
        7  5132 2 2  2 THR HG23 H   4.859 -12.010  -8.497 1.00 . B B . 222 THR HG23 1 1 
        7  5133 2 2  2 THR N    N   2.900 -10.166  -7.588 1.00 . B B . 222 THR N    1 1 
        7  5134 2 2  2 THR O    O   2.657  -9.348  -5.023 1.00 . B B . 222 THR O    1 1 
        7  5135 2 2  2 THR OG1  O   5.413 -10.219  -6.588 1.00 . B B . 222 THR OG1  1 1 
        7  5136 2 2  3 PRO C    C   2.434  -9.912  -2.281 1.00 . B B . 223 PRO C    1 1 
        7  5137 2 2  3 PRO CA   C   1.657 -11.026  -2.980 1.00 . B B . 223 PRO CA   1 1 
        7  5138 2 2  3 PRO CB   C   1.696 -12.307  -2.146 1.00 . B B . 223 PRO CB   1 1 
        7  5139 2 2  3 PRO CD   C   2.389 -12.908  -4.352 1.00 . B B . 223 PRO CD   1 1 
        7  5140 2 2  3 PRO CG   C   1.636 -13.403  -3.146 1.00 . B B . 223 PRO CG   1 1 
        7  5141 2 2  3 PRO HA   H   0.633 -10.716  -3.123 1.00 . B B . 223 PRO HA   1 1 
        7  5142 2 2  3 PRO HB2  H   2.613 -12.340  -1.575 1.00 . B B . 223 PRO HB2  1 1 
        7  5143 2 2  3 PRO HB3  H   0.847 -12.333  -1.480 1.00 . B B . 223 PRO HB3  1 1 
        7  5144 2 2  3 PRO HD2  H   3.421 -13.219  -4.305 1.00 . B B . 223 PRO HD2  1 1 
        7  5145 2 2  3 PRO HD3  H   1.925 -13.268  -5.258 1.00 . B B . 223 PRO HD3  1 1 
        7  5146 2 2  3 PRO HG2  H   2.107 -14.290  -2.748 1.00 . B B . 223 PRO HG2  1 1 
        7  5147 2 2  3 PRO HG3  H   0.607 -13.608  -3.405 1.00 . B B . 223 PRO HG3  1 1 
        7  5148 2 2  3 PRO N    N   2.275 -11.440  -4.251 1.00 . B B . 223 PRO N    1 1 
        7  5149 2 2  3 PRO O    O   3.665  -9.875  -2.335 1.00 . B B . 223 PRO O    1 1 
        7  5150 2 2  4 PRO C    C   3.535  -7.976  -0.240 1.00 . B B . 224 PRO C    1 1 
        7  5151 2 2  4 PRO CA   C   2.271  -7.762  -1.063 1.00 . B B . 224 PRO CA   1 1 
        7  5152 2 2  4 PRO CB   C   1.150  -7.172  -0.196 1.00 . B B . 224 PRO CB   1 1 
        7  5153 2 2  4 PRO CD   C   0.294  -9.156  -1.225 1.00 . B B . 224 PRO CD   1 1 
        7  5154 2 2  4 PRO CG   C   0.155  -8.269  -0.025 1.00 . B B . 224 PRO CG   1 1 
        7  5155 2 2  4 PRO HA   H   2.494  -7.076  -1.867 1.00 . B B . 224 PRO HA   1 1 
        7  5156 2 2  4 PRO HB2  H   1.555  -6.858   0.755 1.00 . B B . 224 PRO HB2  1 1 
        7  5157 2 2  4 PRO HB3  H   0.712  -6.322  -0.702 1.00 . B B . 224 PRO HB3  1 1 
        7  5158 2 2  4 PRO HD2  H   0.066 -10.180  -0.966 1.00 . B B . 224 PRO HD2  1 1 
        7  5159 2 2  4 PRO HD3  H  -0.343  -8.816  -2.023 1.00 . B B . 224 PRO HD3  1 1 
        7  5160 2 2  4 PRO HG2  H   0.370  -8.823   0.877 1.00 . B B . 224 PRO HG2  1 1 
        7  5161 2 2  4 PRO HG3  H  -0.842  -7.854   0.019 1.00 . B B . 224 PRO HG3  1 1 
        7  5162 2 2  4 PRO N    N   1.711  -9.010  -1.586 1.00 . B B . 224 PRO N    1 1 
        7  5163 2 2  4 PRO O    O   3.530  -8.680   0.774 1.00 . B B . 224 PRO O    1 1 
        7  5164 2 2  5 PRO C    C   6.008  -6.658   1.253 1.00 . B B . 225 PRO C    1 1 
        7  5165 2 2  5 PRO CA   C   5.939  -7.465  -0.038 1.00 . B B . 225 PRO CA   1 1 
        7  5166 2 2  5 PRO CB   C   6.889  -6.892  -1.087 1.00 . B B . 225 PRO CB   1 1 
        7  5167 2 2  5 PRO CD   C   4.689  -6.534  -1.910 1.00 . B B . 225 PRO CD   1 1 
        7  5168 2 2  5 PRO CG   C   6.066  -5.940  -1.871 1.00 . B B . 225 PRO CG   1 1 
        7  5169 2 2  5 PRO HA   H   6.203  -8.493   0.167 1.00 . B B . 225 PRO HA   1 1 
        7  5170 2 2  5 PRO HB2  H   7.721  -6.400  -0.605 1.00 . B B . 225 PRO HB2  1 1 
        7  5171 2 2  5 PRO HB3  H   7.244  -7.683  -1.709 1.00 . B B . 225 PRO HB3  1 1 
        7  5172 2 2  5 PRO HD2  H   3.943  -5.754  -1.875 1.00 . B B . 225 PRO HD2  1 1 
        7  5173 2 2  5 PRO HD3  H   4.563  -7.139  -2.796 1.00 . B B . 225 PRO HD3  1 1 
        7  5174 2 2  5 PRO HG2  H   6.051  -4.979  -1.385 1.00 . B B . 225 PRO HG2  1 1 
        7  5175 2 2  5 PRO HG3  H   6.463  -5.850  -2.871 1.00 . B B . 225 PRO HG3  1 1 
        7  5176 2 2  5 PRO N    N   4.636  -7.367  -0.694 1.00 . B B . 225 PRO N    1 1 
        7  5177 2 2  5 PRO O    O   5.030  -6.021   1.644 1.00 . B B . 225 PRO O    1 1 
        7  5178 2 2  6 ALA C    C   7.115  -4.463   2.929 1.00 . B B . 226 ALA C    1 1 
        7  5179 2 2  6 ALA CA   C   7.388  -5.947   3.143 1.00 . B B . 226 ALA CA   1 1 
        7  5180 2 2  6 ALA CB   C   8.807  -6.156   3.643 1.00 . B B . 226 ALA CB   1 1 
        7  5181 2 2  6 ALA H    H   7.899  -7.237   1.546 1.00 . B B . 226 ALA H    1 1 
        7  5182 2 2  6 ALA HA   H   6.706  -6.326   3.891 1.00 . B B . 226 ALA HA   1 1 
        7  5183 2 2  6 ALA HB1  H   8.943  -5.625   4.574 1.00 . B B . 226 ALA HB1  1 1 
        7  5184 2 2  6 ALA HB2  H   9.506  -5.780   2.909 1.00 . B B . 226 ALA HB2  1 1 
        7  5185 2 2  6 ALA HB3  H   8.983  -7.209   3.800 1.00 . B B . 226 ALA HB3  1 1 
        7  5186 2 2  6 ALA N    N   7.168  -6.696   1.909 1.00 . B B . 226 ALA N    1 1 
        7  5187 2 2  6 ALA O    O   7.177  -3.969   1.800 1.00 . B B . 226 ALA O    1 1 
        7  5188 2 2  7 TYR C    C   7.500  -1.370   3.848 1.00 . B B . 227 TYR C    1 1 
        7  5189 2 2  7 TYR CA   C   6.362  -2.385   3.874 1.00 . B B . 227 TYR CA   1 1 
        7  5190 2 2  7 TYR CB   C   5.364  -2.045   4.983 1.00 . B B . 227 TYR CB   1 1 
        7  5191 2 2  7 TYR CD1  C   6.573  -2.366   7.189 1.00 . B B . 227 TYR CD1  1 1 
        7  5192 2 2  7 TYR CD2  C   6.028  -0.157   6.502 1.00 . B B . 227 TYR CD2  1 1 
        7  5193 2 2  7 TYR CE1  C   7.161  -1.863   8.338 1.00 . B B . 227 TYR CE1  1 1 
        7  5194 2 2  7 TYR CE2  C   6.608   0.352   7.640 1.00 . B B . 227 TYR CE2  1 1 
        7  5195 2 2  7 TYR CG   C   5.996  -1.517   6.253 1.00 . B B . 227 TYR CG   1 1 
        7  5196 2 2  7 TYR CZ   C   7.175  -0.501   8.557 1.00 . B B . 227 TYR CZ   1 1 
        7  5197 2 2  7 TYR H    H   6.956  -4.137   4.894 1.00 . B B . 227 TYR H    1 1 
        7  5198 2 2  7 TYR HA   H   5.846  -2.327   2.928 1.00 . B B . 227 TYR HA   1 1 
        7  5199 2 2  7 TYR HB2  H   4.684  -1.286   4.603 1.00 . B B . 227 TYR HB2  1 1 
        7  5200 2 2  7 TYR HB3  H   4.800  -2.931   5.234 1.00 . B B . 227 TYR HB3  1 1 
        7  5201 2 2  7 TYR HD1  H   6.559  -3.432   7.013 1.00 . B B . 227 TYR HD1  1 1 
        7  5202 2 2  7 TYR HD2  H   5.581   0.518   5.788 1.00 . B B . 227 TYR HD2  1 1 
        7  5203 2 2  7 TYR HE1  H   7.605  -2.535   9.057 1.00 . B B . 227 TYR HE1  1 1 
        7  5204 2 2  7 TYR HE2  H   6.615   1.425   7.801 1.00 . B B . 227 TYR HE2  1 1 
        7  5205 2 2  7 TYR HH   H   8.638  -0.381   9.809 1.00 . B B . 227 TYR HH   1 1 
        7  5206 2 2  7 TYR N    N   6.839  -3.747   4.005 1.00 . B B . 227 TYR N    1 1 
        7  5207 2 2  7 TYR O    O   8.441  -1.422   4.643 1.00 . B B . 227 TYR O    1 1 
        7  5208 2 2  7 TYR OH   O   7.756   0.009   9.696 1.00 . B B . 227 TYR OH   1 1 
        7  5209 2 2  8 LEU C    C   7.477   1.947   2.652 1.00 . B B . 228 LEU C    1 1 
        7  5210 2 2  8 LEU CA   C   8.294   0.664   2.745 1.00 . B B . 228 LEU CA   1 1 
        7  5211 2 2  8 LEU CB   C   9.163   0.500   1.483 1.00 . B B . 228 LEU CB   1 1 
        7  5212 2 2  8 LEU CD1  C  11.049  -0.453   2.848 1.00 . B B . 228 LEU CD1  1 1 
        7  5213 2 2  8 LEU CD2  C   9.715  -1.959   1.356 1.00 . B B . 228 LEU CD2  1 1 
        7  5214 2 2  8 LEU CG   C  10.275  -0.558   1.546 1.00 . B B . 228 LEU CG   1 1 
        7  5215 2 2  8 LEU H    H   6.617  -0.515   2.298 1.00 . B B . 228 LEU H    1 1 
        7  5216 2 2  8 LEU HA   H   8.921   0.712   3.623 1.00 . B B . 228 LEU HA   1 1 
        7  5217 2 2  8 LEU HB2  H   8.510   0.248   0.661 1.00 . B B . 228 LEU HB2  1 1 
        7  5218 2 2  8 LEU HB3  H   9.622   1.454   1.271 1.00 . B B . 228 LEU HB3  1 1 
        7  5219 2 2  8 LEU HD11 H  11.821  -1.210   2.872 1.00 . B B . 228 LEU HD11 1 1 
        7  5220 2 2  8 LEU HD12 H  10.376  -0.600   3.680 1.00 . B B . 228 LEU HD12 1 1 
        7  5221 2 2  8 LEU HD13 H  11.502   0.524   2.920 1.00 . B B . 228 LEU HD13 1 1 
        7  5222 2 2  8 LEU HD21 H  10.520  -2.677   1.398 1.00 . B B . 228 LEU HD21 1 1 
        7  5223 2 2  8 LEU HD22 H   9.223  -2.025   0.397 1.00 . B B . 228 LEU HD22 1 1 
        7  5224 2 2  8 LEU HD23 H   9.005  -2.170   2.141 1.00 . B B . 228 LEU HD23 1 1 
        7  5225 2 2  8 LEU HG   H  10.971  -0.372   0.740 1.00 . B B . 228 LEU HG   1 1 
        7  5226 2 2  8 LEU N    N   7.376  -0.449   2.915 1.00 . B B . 228 LEU N    1 1 
        7  5227 2 2  8 LEU O    O   6.295   1.891   2.359 1.00 . B B . 228 LEU O    1 1 
        7  5228 2 2  9 PRO C    C   7.353   4.880   1.332 1.00 . B B . 229 PRO C    1 1 
        7  5229 2 2  9 PRO CA   C   7.319   4.364   2.768 1.00 . B B . 229 PRO CA   1 1 
        7  5230 2 2  9 PRO CB   C   8.091   5.325   3.690 1.00 . B B . 229 PRO CB   1 1 
        7  5231 2 2  9 PRO CD   C   9.399   3.333   3.421 1.00 . B B . 229 PRO CD   1 1 
        7  5232 2 2  9 PRO CG   C   9.181   4.515   4.317 1.00 . B B . 229 PRO CG   1 1 
        7  5233 2 2  9 PRO HA   H   6.307   4.246   3.106 1.00 . B B . 229 PRO HA   1 1 
        7  5234 2 2  9 PRO HB2  H   8.498   6.136   3.101 1.00 . B B . 229 PRO HB2  1 1 
        7  5235 2 2  9 PRO HB3  H   7.420   5.725   4.436 1.00 . B B . 229 PRO HB3  1 1 
        7  5236 2 2  9 PRO HD2  H  10.111   3.558   2.649 1.00 . B B . 229 PRO HD2  1 1 
        7  5237 2 2  9 PRO HD3  H   9.710   2.480   4.000 1.00 . B B . 229 PRO HD3  1 1 
        7  5238 2 2  9 PRO HG2  H  10.080   5.102   4.386 1.00 . B B . 229 PRO HG2  1 1 
        7  5239 2 2  9 PRO HG3  H   8.872   4.186   5.300 1.00 . B B . 229 PRO HG3  1 1 
        7  5240 2 2  9 PRO N    N   8.068   3.121   2.876 1.00 . B B . 229 PRO N    1 1 
        7  5241 2 2  9 PRO O    O   8.306   4.635   0.593 1.00 . B B . 229 PRO O    1 1 
        7  5242 2 2 10 PRO C    C   6.462   6.607  -1.386 1.00 . B B . 230 PRO C    1 1 
        7  5243 2 2 10 PRO CA   C   5.828   5.600  -0.443 1.00 . B B . 230 PRO CA   1 1 
        7  5244 2 2 10 PRO CB   C   4.356   5.939  -0.243 1.00 . B B . 230 PRO CB   1 1 
        7  5245 2 2 10 PRO CD   C   5.545   6.598   1.742 1.00 . B B . 230 PRO CD   1 1 
        7  5246 2 2 10 PRO CG   C   4.349   6.922   0.878 1.00 . B B . 230 PRO CG   1 1 
        7  5247 2 2 10 PRO HA   H   5.903   4.614  -0.871 1.00 . B B . 230 PRO HA   1 1 
        7  5248 2 2 10 PRO HB2  H   3.958   6.368  -1.145 1.00 . B B . 230 PRO HB2  1 1 
        7  5249 2 2 10 PRO HB3  H   3.806   5.045   0.014 1.00 . B B . 230 PRO HB3  1 1 
        7  5250 2 2 10 PRO HD2  H   6.127   7.492   1.920 1.00 . B B . 230 PRO HD2  1 1 
        7  5251 2 2 10 PRO HD3  H   5.221   6.169   2.674 1.00 . B B . 230 PRO HD3  1 1 
        7  5252 2 2 10 PRO HG2  H   4.433   7.924   0.484 1.00 . B B . 230 PRO HG2  1 1 
        7  5253 2 2 10 PRO HG3  H   3.438   6.819   1.448 1.00 . B B . 230 PRO HG3  1 1 
        7  5254 2 2 10 PRO N    N   6.309   5.624   0.929 1.00 . B B . 230 PRO N    1 1 
        7  5255 2 2 10 PRO O    O   6.672   7.774  -1.048 1.00 . B B . 230 PRO O    1 1 
        7  5256 2 2 11 GLU C    C   5.841   7.036  -4.624 1.00 . B B . 231 GLU C    1 1 
        7  5257 2 2 11 GLU CA   C   7.065   6.997  -3.696 1.00 . B B . 231 GLU CA   1 1 
        7  5258 2 2 11 GLU CB   C   8.322   6.505  -4.433 1.00 . B B . 231 GLU CB   1 1 
        7  5259 2 2 11 GLU CD   C   9.544   4.632  -5.584 1.00 . B B . 231 GLU CD   1 1 
        7  5260 2 2 11 GLU CG   C   8.207   5.126  -5.081 1.00 . B B . 231 GLU CG   1 1 
        7  5261 2 2 11 GLU H    H   6.720   5.164  -2.732 1.00 . B B . 231 GLU H    1 1 
        7  5262 2 2 11 GLU HA   H   7.255   7.980  -3.290 1.00 . B B . 231 GLU HA   1 1 
        7  5263 2 2 11 GLU HB2  H   8.563   7.215  -5.209 1.00 . B B . 231 GLU HB2  1 1 
        7  5264 2 2 11 GLU HB3  H   9.141   6.476  -3.728 1.00 . B B . 231 GLU HB3  1 1 
        7  5265 2 2 11 GLU HG2  H   7.825   4.418  -4.358 1.00 . B B . 231 GLU HG2  1 1 
        7  5266 2 2 11 GLU HG3  H   7.525   5.187  -5.917 1.00 . B B . 231 GLU HG3  1 1 
        7  5267 2 2 11 GLU N    N   6.744   6.130  -2.587 1.00 . B B . 231 GLU N    1 1 
        7  5268 2 2 11 GLU O    O   5.418   5.995  -5.124 1.00 . B B . 231 GLU O    1 1 
        7  5269 2 2 11 GLU OE1  O  10.239   5.392  -6.292 1.00 . B B . 231 GLU OE1  1 1 
        7  5270 2 2 11 GLU OE2  O   9.929   3.497  -5.242 1.00 . B B . 231 GLU OE2  1 1 
        7  5271 2 2 12 ASP C    C   3.980   9.465  -6.506 1.00 . B B . 232 ASP C    1 1 
        7  5272 2 2 12 ASP CA   C   3.979   8.286  -5.545 1.00 . B B . 232 ASP CA   1 1 
        7  5273 2 2 12 ASP CB   C   2.815   8.404  -4.553 1.00 . B B . 232 ASP CB   1 1 
        7  5274 2 2 12 ASP CG   C   1.484   8.679  -5.228 1.00 . B B . 232 ASP CG   1 1 
        7  5275 2 2 12 ASP H    H   5.662   9.038  -4.510 1.00 . B B . 232 ASP H    1 1 
        7  5276 2 2 12 ASP HA   H   3.863   7.375  -6.112 1.00 . B B . 232 ASP HA   1 1 
        7  5277 2 2 12 ASP HB2  H   2.730   7.481  -4.000 1.00 . B B . 232 ASP HB2  1 1 
        7  5278 2 2 12 ASP HB3  H   3.021   9.211  -3.864 1.00 . B B . 232 ASP HB3  1 1 
        7  5279 2 2 12 ASP N    N   5.243   8.206  -4.824 1.00 . B B . 232 ASP N    1 1 
        7  5280 2 2 12 ASP O    O   4.049  10.622  -6.089 1.00 . B B . 232 ASP O    1 1 
        7  5281 2 2 12 ASP OD1  O   0.859   7.728  -5.748 1.00 . B B . 232 ASP OD1  1 1 
        7  5282 2 2 12 ASP OD2  O   1.047   9.851  -5.220 1.00 . B B . 232 ASP OD2  1 1 
        7  5283 2 2 13 PRO C    C   2.524  10.778  -9.058 1.00 . B B . 233 PRO C    1 1 
        7  5284 2 2 13 PRO CA   C   3.920  10.203  -8.848 1.00 . B B . 233 PRO CA   1 1 
        7  5285 2 2 13 PRO CB   C   4.394   9.456 -10.109 1.00 . B B . 233 PRO CB   1 1 
        7  5286 2 2 13 PRO CD   C   3.890   7.839  -8.390 1.00 . B B . 233 PRO CD   1 1 
        7  5287 2 2 13 PRO CG   C   4.598   8.026  -9.702 1.00 . B B . 233 PRO CG   1 1 
        7  5288 2 2 13 PRO HA   H   4.607  11.004  -8.621 1.00 . B B . 233 PRO HA   1 1 
        7  5289 2 2 13 PRO HB2  H   3.641   9.539 -10.876 1.00 . B B . 233 PRO HB2  1 1 
        7  5290 2 2 13 PRO HB3  H   5.317   9.897 -10.461 1.00 . B B . 233 PRO HB3  1 1 
        7  5291 2 2 13 PRO HD2  H   2.872   7.519  -8.550 1.00 . B B . 233 PRO HD2  1 1 
        7  5292 2 2 13 PRO HD3  H   4.421   7.133  -7.769 1.00 . B B . 233 PRO HD3  1 1 
        7  5293 2 2 13 PRO HG2  H   4.174   7.370 -10.449 1.00 . B B . 233 PRO HG2  1 1 
        7  5294 2 2 13 PRO HG3  H   5.654   7.826  -9.590 1.00 . B B . 233 PRO HG3  1 1 
        7  5295 2 2 13 PRO N    N   3.933   9.181  -7.813 1.00 . B B . 233 PRO N    1 1 
        7  5296 2 2 13 PRO O    O   1.840  10.450 -10.030 1.00 . B B . 233 PRO O    1 1 
        7  5297 2 2 14 NH2 HN1  H   2.713  11.858  -7.407 1.00 . B B . 234 NH2 HN1  1 1 
        7  5298 2 2 14 NH2 HN2  H   1.225  12.052  -8.266 1.00 . B B . 234 NH2 HN2  1 1 
        7  5299 2 2 14 NH2 N    N   2.111  11.649  -8.153 1.00 . B B . 234 NH2 N    1 1 
        8  5300 1 1  1 LEU C    C -14.841   4.011  -0.895 1.00 . A A . 279 LEU C    1 1 
        8  5301 1 1  1 LEU CA   C -14.897   2.489  -0.986 1.00 . A A . 279 LEU CA   1 1 
        8  5302 1 1  1 LEU CB   C -15.144   1.903   0.414 1.00 . A A . 279 LEU CB   1 1 
        8  5303 1 1  1 LEU CD1  C -14.317  -0.471   0.217 1.00 . A A . 279 LEU CD1  1 1 
        8  5304 1 1  1 LEU CD2  C -16.164   0.080   1.799 1.00 . A A . 279 LEU CD2  1 1 
        8  5305 1 1  1 LEU CG   C -15.526   0.417   0.462 1.00 . A A . 279 LEU CG   1 1 
        8  5306 1 1  1 LEU H1   H -12.838   2.173  -1.001 1.00 . A A . 279 LEU H1   1 1 
        8  5307 1 1  1 LEU H2   H -13.517   2.369  -2.541 1.00 . A A . 279 LEU H2   1 1 
        8  5308 1 1  1 LEU H3   H -13.732   0.914  -1.700 1.00 . A A . 279 LEU H3   1 1 
        8  5309 1 1  1 LEU HA   H -15.725   2.218  -1.626 1.00 . A A . 279 LEU HA   1 1 
        8  5310 1 1  1 LEU HB2  H -14.244   2.038   0.997 1.00 . A A . 279 LEU HB2  1 1 
        8  5311 1 1  1 LEU HB3  H -15.937   2.467   0.879 1.00 . A A . 279 LEU HB3  1 1 
        8  5312 1 1  1 LEU HD11 H -14.621  -1.507   0.243 1.00 . A A . 279 LEU HD11 1 1 
        8  5313 1 1  1 LEU HD12 H -13.578  -0.293   0.985 1.00 . A A . 279 LEU HD12 1 1 
        8  5314 1 1  1 LEU HD13 H -13.894  -0.244  -0.751 1.00 . A A . 279 LEU HD13 1 1 
        8  5315 1 1  1 LEU HD21 H -16.429  -0.968   1.815 1.00 . A A . 279 LEU HD21 1 1 
        8  5316 1 1  1 LEU HD22 H -17.052   0.679   1.935 1.00 . A A . 279 LEU HD22 1 1 
        8  5317 1 1  1 LEU HD23 H -15.464   0.287   2.594 1.00 . A A . 279 LEU HD23 1 1 
        8  5318 1 1  1 LEU HG   H -16.250   0.214  -0.313 1.00 . A A . 279 LEU HG   1 1 
        8  5319 1 1  1 LEU N    N -13.662   1.948  -1.593 1.00 . A A . 279 LEU N    1 1 
        8  5320 1 1  1 LEU O    O -15.878   4.666  -0.836 1.00 . A A . 279 LEU O    1 1 
        8  5321 1 1  2 GLY C    C -12.460   6.526   0.181 1.00 . A A . 280 GLY C    1 1 
        8  5322 1 1  2 GLY CA   C -13.524   6.023  -0.789 1.00 . A A . 280 GLY CA   1 1 
        8  5323 1 1  2 GLY H    H -12.828   4.021  -0.861 1.00 . A A . 280 GLY H    1 1 
        8  5324 1 1  2 GLY HA2  H -13.287   6.391  -1.776 1.00 . A A . 280 GLY HA2  1 1 
        8  5325 1 1  2 GLY HA3  H -14.481   6.429  -0.492 1.00 . A A . 280 GLY HA3  1 1 
        8  5326 1 1  2 GLY N    N -13.637   4.579  -0.852 1.00 . A A . 280 GLY N    1 1 
        8  5327 1 1  2 GLY O    O -11.498   7.158  -0.248 1.00 . A A . 280 GLY O    1 1 
        8  5328 1 1  3 PRO C    C -10.455   6.126   2.825 1.00 . A A . 281 PRO C    1 1 
        8  5329 1 1  3 PRO CA   C -11.755   6.874   2.526 1.00 . A A . 281 PRO CA   1 1 
        8  5330 1 1  3 PRO CB   C -12.679   6.819   3.739 1.00 . A A . 281 PRO CB   1 1 
        8  5331 1 1  3 PRO CD   C -13.562   5.305   2.092 1.00 . A A . 281 PRO CD   1 1 
        8  5332 1 1  3 PRO CG   C -13.422   5.535   3.577 1.00 . A A . 281 PRO CG   1 1 
        8  5333 1 1  3 PRO HA   H -11.536   7.902   2.287 1.00 . A A . 281 PRO HA   1 1 
        8  5334 1 1  3 PRO HB2  H -12.091   6.827   4.647 1.00 . A A . 281 PRO HB2  1 1 
        8  5335 1 1  3 PRO HB3  H -13.347   7.666   3.727 1.00 . A A . 281 PRO HB3  1 1 
        8  5336 1 1  3 PRO HD2  H -13.315   4.283   1.845 1.00 . A A . 281 PRO HD2  1 1 
        8  5337 1 1  3 PRO HD3  H -14.564   5.539   1.768 1.00 . A A . 281 PRO HD3  1 1 
        8  5338 1 1  3 PRO HG2  H -12.860   4.728   4.027 1.00 . A A . 281 PRO HG2  1 1 
        8  5339 1 1  3 PRO HG3  H -14.396   5.616   4.037 1.00 . A A . 281 PRO HG3  1 1 
        8  5340 1 1  3 PRO N    N -12.585   6.240   1.494 1.00 . A A . 281 PRO N    1 1 
        8  5341 1 1  3 PRO O    O -10.375   4.901   2.706 1.00 . A A . 281 PRO O    1 1 
        8  5342 1 1  4 LEU C    C  -7.848   6.598   5.057 1.00 . A A . 282 LEU C    1 1 
        8  5343 1 1  4 LEU CA   C  -8.141   6.328   3.581 1.00 . A A . 282 LEU CA   1 1 
        8  5344 1 1  4 LEU CB   C  -7.043   6.947   2.712 1.00 . A A . 282 LEU CB   1 1 
        8  5345 1 1  4 LEU CD1  C  -5.628   4.932   2.202 1.00 . A A . 282 LEU CD1  1 1 
        8  5346 1 1  4 LEU CD2  C  -4.602   7.210   2.211 1.00 . A A . 282 LEU CD2  1 1 
        8  5347 1 1  4 LEU CG   C  -5.653   6.312   2.840 1.00 . A A . 282 LEU CG   1 1 
        8  5348 1 1  4 LEU H    H  -9.569   7.856   3.300 1.00 . A A . 282 LEU H    1 1 
        8  5349 1 1  4 LEU HA   H  -8.172   5.262   3.413 1.00 . A A . 282 LEU HA   1 1 
        8  5350 1 1  4 LEU HB2  H  -7.351   6.873   1.679 1.00 . A A . 282 LEU HB2  1 1 
        8  5351 1 1  4 LEU HB3  H  -6.958   7.993   2.967 1.00 . A A . 282 LEU HB3  1 1 
        8  5352 1 1  4 LEU HD11 H  -6.102   4.977   1.232 1.00 . A A . 282 LEU HD11 1 1 
        8  5353 1 1  4 LEU HD12 H  -6.158   4.232   2.831 1.00 . A A . 282 LEU HD12 1 1 
        8  5354 1 1  4 LEU HD13 H  -4.602   4.613   2.083 1.00 . A A . 282 LEU HD13 1 1 
        8  5355 1 1  4 LEU HD21 H  -3.650   6.703   2.208 1.00 . A A . 282 LEU HD21 1 1 
        8  5356 1 1  4 LEU HD22 H  -4.520   8.119   2.786 1.00 . A A . 282 LEU HD22 1 1 
        8  5357 1 1  4 LEU HD23 H  -4.889   7.446   1.197 1.00 . A A . 282 LEU HD23 1 1 
        8  5358 1 1  4 LEU HG   H  -5.414   6.199   3.888 1.00 . A A . 282 LEU HG   1 1 
        8  5359 1 1  4 LEU N    N  -9.439   6.887   3.225 1.00 . A A . 282 LEU N    1 1 
        8  5360 1 1  4 LEU O    O  -7.757   7.753   5.475 1.00 . A A . 282 LEU O    1 1 
        8  5361 1 1  5 PRO C    C  -6.023   6.155   7.581 1.00 . A A . 283 PRO C    1 1 
        8  5362 1 1  5 PRO CA   C  -7.443   5.660   7.301 1.00 . A A . 283 PRO CA   1 1 
        8  5363 1 1  5 PRO CB   C  -7.617   4.228   7.831 1.00 . A A . 283 PRO CB   1 1 
        8  5364 1 1  5 PRO CD   C  -7.859   4.135   5.460 1.00 . A A . 283 PRO CD   1 1 
        8  5365 1 1  5 PRO CG   C  -8.292   3.474   6.733 1.00 . A A . 283 PRO CG   1 1 
        8  5366 1 1  5 PRO HA   H  -8.153   6.316   7.787 1.00 . A A . 283 PRO HA   1 1 
        8  5367 1 1  5 PRO HB2  H  -6.647   3.809   8.056 1.00 . A A . 283 PRO HB2  1 1 
        8  5368 1 1  5 PRO HB3  H  -8.221   4.246   8.725 1.00 . A A . 283 PRO HB3  1 1 
        8  5369 1 1  5 PRO HD2  H  -6.913   3.732   5.125 1.00 . A A . 283 PRO HD2  1 1 
        8  5370 1 1  5 PRO HD3  H  -8.614   4.024   4.697 1.00 . A A . 283 PRO HD3  1 1 
        8  5371 1 1  5 PRO HG2  H  -7.976   2.442   6.745 1.00 . A A . 283 PRO HG2  1 1 
        8  5372 1 1  5 PRO HG3  H  -9.364   3.543   6.846 1.00 . A A . 283 PRO HG3  1 1 
        8  5373 1 1  5 PRO N    N  -7.724   5.539   5.867 1.00 . A A . 283 PRO N    1 1 
        8  5374 1 1  5 PRO O    O  -5.067   5.725   6.929 1.00 . A A . 283 PRO O    1 1 
        8  5375 1 1  6 PRO C    C  -3.639   6.437   9.456 1.00 . A A . 284 PRO C    1 1 
        8  5376 1 1  6 PRO CA   C  -4.553   7.564   8.981 1.00 . A A . 284 PRO CA   1 1 
        8  5377 1 1  6 PRO CB   C  -4.873   8.518  10.138 1.00 . A A . 284 PRO CB   1 1 
        8  5378 1 1  6 PRO CD   C  -6.958   7.656   9.352 1.00 . A A . 284 PRO CD   1 1 
        8  5379 1 1  6 PRO CG   C  -6.251   8.160  10.576 1.00 . A A . 284 PRO CG   1 1 
        8  5380 1 1  6 PRO HA   H  -4.067   8.108   8.183 1.00 . A A . 284 PRO HA   1 1 
        8  5381 1 1  6 PRO HB2  H  -4.157   8.374  10.932 1.00 . A A . 284 PRO HB2  1 1 
        8  5382 1 1  6 PRO HB3  H  -4.826   9.539   9.787 1.00 . A A . 284 PRO HB3  1 1 
        8  5383 1 1  6 PRO HD2  H  -7.695   6.912   9.619 1.00 . A A . 284 PRO HD2  1 1 
        8  5384 1 1  6 PRO HD3  H  -7.419   8.474   8.818 1.00 . A A . 284 PRO HD3  1 1 
        8  5385 1 1  6 PRO HG2  H  -6.208   7.385  11.328 1.00 . A A . 284 PRO HG2  1 1 
        8  5386 1 1  6 PRO HG3  H  -6.753   9.033  10.965 1.00 . A A . 284 PRO HG3  1 1 
        8  5387 1 1  6 PRO N    N  -5.868   7.059   8.565 1.00 . A A . 284 PRO N    1 1 
        8  5388 1 1  6 PRO O    O  -4.027   5.617  10.289 1.00 . A A . 284 PRO O    1 1 
        8  5389 1 1  7 GLY C    C  -1.243   4.493   7.994 1.00 . A A . 285 GLY C    1 1 
        8  5390 1 1  7 GLY CA   C  -1.507   5.329   9.223 1.00 . A A . 285 GLY CA   1 1 
        8  5391 1 1  7 GLY H    H  -2.142   7.137   8.328 1.00 . A A . 285 GLY H    1 1 
        8  5392 1 1  7 GLY HA2  H  -0.573   5.742   9.579 1.00 . A A . 285 GLY HA2  1 1 
        8  5393 1 1  7 GLY HA3  H  -1.933   4.702   9.990 1.00 . A A . 285 GLY HA3  1 1 
        8  5394 1 1  7 GLY N    N  -2.424   6.411   8.926 1.00 . A A . 285 GLY N    1 1 
        8  5395 1 1  7 GLY O    O  -0.303   3.699   7.950 1.00 . A A . 285 GLY O    1 1 
        8  5396 1 1  8 TRP C    C  -1.076   4.738   4.767 1.00 . A A . 286 TRP C    1 1 
        8  5397 1 1  8 TRP CA   C  -1.954   3.978   5.730 1.00 . A A . 286 TRP CA   1 1 
        8  5398 1 1  8 TRP CB   C  -3.331   3.761   5.084 1.00 . A A . 286 TRP CB   1 1 
        8  5399 1 1  8 TRP CD1  C  -4.348   2.318   6.932 1.00 . A A . 286 TRP CD1  1 1 
        8  5400 1 1  8 TRP CD2  C  -4.599   1.492   4.863 1.00 . A A . 286 TRP CD2  1 1 
        8  5401 1 1  8 TRP CE2  C  -5.167   0.588   5.787 1.00 . A A . 286 TRP CE2  1 1 
        8  5402 1 1  8 TRP CE3  C  -4.651   1.176   3.494 1.00 . A A . 286 TRP CE3  1 1 
        8  5403 1 1  8 TRP CG   C  -4.065   2.581   5.623 1.00 . A A . 286 TRP CG   1 1 
        8  5404 1 1  8 TRP CH2  C  -5.784  -0.893   4.060 1.00 . A A . 286 TRP CH2  1 1 
        8  5405 1 1  8 TRP CZ2  C  -5.764  -0.605   5.395 1.00 . A A . 286 TRP CZ2  1 1 
        8  5406 1 1  8 TRP CZ3  C  -5.240  -0.013   3.118 1.00 . A A . 286 TRP CZ3  1 1 
        8  5407 1 1  8 TRP H    H  -2.813   5.330   7.098 1.00 . A A . 286 TRP H    1 1 
        8  5408 1 1  8 TRP HA   H  -1.489   3.016   5.931 1.00 . A A . 286 TRP HA   1 1 
        8  5409 1 1  8 TRP HB2  H  -3.941   4.639   5.249 1.00 . A A . 286 TRP HB2  1 1 
        8  5410 1 1  8 TRP HB3  H  -3.201   3.617   4.021 1.00 . A A . 286 TRP HB3  1 1 
        8  5411 1 1  8 TRP HD1  H  -4.078   2.964   7.755 1.00 . A A . 286 TRP HD1  1 1 
        8  5412 1 1  8 TRP HE1  H  -5.299   0.705   7.877 1.00 . A A . 286 TRP HE1  1 1 
        8  5413 1 1  8 TRP HE3  H  -4.251   1.866   2.700 1.00 . A A . 286 TRP HE3  1 1 
        8  5414 1 1  8 TRP HH2  H  -6.233  -1.811   3.711 1.00 . A A . 286 TRP HH2  1 1 
        8  5415 1 1  8 TRP HZ2  H  -6.188  -1.294   6.109 1.00 . A A . 286 TRP HZ2  1 1 
        8  5416 1 1  8 TRP HZ3  H  -5.243  -0.293   2.074 1.00 . A A . 286 TRP HZ3  1 1 
        8  5417 1 1  8 TRP N    N  -2.082   4.688   6.988 1.00 . A A . 286 TRP N    1 1 
        8  5418 1 1  8 TRP NE1  N  -5.001   1.117   7.039 1.00 . A A . 286 TRP NE1  1 1 
        8  5419 1 1  8 TRP O    O  -1.478   5.764   4.218 1.00 . A A . 286 TRP O    1 1 
        8  5420 1 1  9 GLU C    C   0.750   3.996   2.271 1.00 . A A . 287 GLU C    1 1 
        8  5421 1 1  9 GLU CA   C   0.992   4.768   3.554 1.00 . A A . 287 GLU CA   1 1 
        8  5422 1 1  9 GLU CB   C   2.454   4.703   3.995 1.00 . A A . 287 GLU CB   1 1 
        8  5423 1 1  9 GLU CD   C   2.159   6.353   5.896 1.00 . A A . 287 GLU CD   1 1 
        8  5424 1 1  9 GLU CG   C   2.941   5.981   4.655 1.00 . A A . 287 GLU CG   1 1 
        8  5425 1 1  9 GLU H    H   0.441   3.489   5.132 1.00 . A A . 287 GLU H    1 1 
        8  5426 1 1  9 GLU HA   H   0.717   5.800   3.395 1.00 . A A . 287 GLU HA   1 1 
        8  5427 1 1  9 GLU HB2  H   2.566   3.895   4.704 1.00 . A A . 287 GLU HB2  1 1 
        8  5428 1 1  9 GLU HB3  H   3.079   4.504   3.139 1.00 . A A . 287 GLU HB3  1 1 
        8  5429 1 1  9 GLU HG2  H   3.976   5.854   4.931 1.00 . A A . 287 GLU HG2  1 1 
        8  5430 1 1  9 GLU HG3  H   2.860   6.789   3.942 1.00 . A A . 287 GLU HG3  1 1 
        8  5431 1 1  9 GLU N    N   0.128   4.240   4.576 1.00 . A A . 287 GLU N    1 1 
        8  5432 1 1  9 GLU O    O   0.997   2.795   2.191 1.00 . A A . 287 GLU O    1 1 
        8  5433 1 1  9 GLU OE1  O   2.258   5.629   6.901 1.00 . A A . 287 GLU OE1  1 1 
        8  5434 1 1  9 GLU OE2  O   1.455   7.385   5.870 1.00 . A A . 287 GLU OE2  1 1 
        8  5435 1 1 10 VAL C    C   1.039   4.113  -0.934 1.00 . A A . 288 VAL C    1 1 
        8  5436 1 1 10 VAL CA   C  -0.136   4.049   0.032 1.00 . A A . 288 VAL CA   1 1 
        8  5437 1 1 10 VAL CB   C  -1.412   4.683  -0.581 1.00 . A A . 288 VAL CB   1 1 
        8  5438 1 1 10 VAL CG1  C  -1.409   6.196  -0.426 1.00 . A A . 288 VAL CG1  1 1 
        8  5439 1 1 10 VAL CG2  C  -1.567   4.303  -2.044 1.00 . A A . 288 VAL CG2  1 1 
        8  5440 1 1 10 VAL H    H   0.061   5.647   1.398 1.00 . A A . 288 VAL H    1 1 
        8  5441 1 1 10 VAL HA   H  -0.347   3.011   0.242 1.00 . A A . 288 VAL HA   1 1 
        8  5442 1 1 10 VAL HB   H  -2.265   4.297  -0.042 1.00 . A A . 288 VAL HB   1 1 
        8  5443 1 1 10 VAL HG11 H  -0.705   6.629  -1.122 1.00 . A A . 288 VAL HG11 1 1 
        8  5444 1 1 10 VAL HG12 H  -1.120   6.453   0.583 1.00 . A A . 288 VAL HG12 1 1 
        8  5445 1 1 10 VAL HG13 H  -2.400   6.578  -0.625 1.00 . A A . 288 VAL HG13 1 1 
        8  5446 1 1 10 VAL HG21 H  -0.711   4.654  -2.600 1.00 . A A . 288 VAL HG21 1 1 
        8  5447 1 1 10 VAL HG22 H  -2.463   4.756  -2.440 1.00 . A A . 288 VAL HG22 1 1 
        8  5448 1 1 10 VAL HG23 H  -1.637   3.228  -2.132 1.00 . A A . 288 VAL HG23 1 1 
        8  5449 1 1 10 VAL N    N   0.214   4.683   1.284 1.00 . A A . 288 VAL N    1 1 
        8  5450 1 1 10 VAL O    O   1.352   5.164  -1.498 1.00 . A A . 288 VAL O    1 1 
        8  5451 1 1 11 ARG C    C   2.492   2.435  -3.313 1.00 . A A . 289 ARG C    1 1 
        8  5452 1 1 11 ARG CA   C   2.892   2.932  -1.925 1.00 . A A . 289 ARG CA   1 1 
        8  5453 1 1 11 ARG CB   C   3.966   2.047  -1.249 1.00 . A A . 289 ARG CB   1 1 
        8  5454 1 1 11 ARG CD   C   5.595   1.917  -3.190 1.00 . A A . 289 ARG CD   1 1 
        8  5455 1 1 11 ARG CG   C   5.403   2.282  -1.723 1.00 . A A . 289 ARG CG   1 1 
        8  5456 1 1 11 ARG CZ   C   7.944   1.420  -3.809 1.00 . A A . 289 ARG CZ   1 1 
        8  5457 1 1 11 ARG H    H   1.384   2.153  -0.668 1.00 . A A . 289 ARG H    1 1 
        8  5458 1 1 11 ARG HA   H   3.270   3.940  -2.016 1.00 . A A . 289 ARG HA   1 1 
        8  5459 1 1 11 ARG HB2  H   3.939   2.241  -0.186 1.00 . A A . 289 ARG HB2  1 1 
        8  5460 1 1 11 ARG HB3  H   3.721   1.005  -1.409 1.00 . A A . 289 ARG HB3  1 1 
        8  5461 1 1 11 ARG HD2  H   5.461   0.851  -3.295 1.00 . A A . 289 ARG HD2  1 1 
        8  5462 1 1 11 ARG HD3  H   4.840   2.427  -3.771 1.00 . A A . 289 ARG HD3  1 1 
        8  5463 1 1 11 ARG HE   H   7.023   3.181  -4.080 1.00 . A A . 289 ARG HE   1 1 
        8  5464 1 1 11 ARG HG2  H   5.650   3.324  -1.586 1.00 . A A . 289 ARG HG2  1 1 
        8  5465 1 1 11 ARG HG3  H   6.065   1.669  -1.115 1.00 . A A . 289 ARG HG3  1 1 
        8  5466 1 1 11 ARG HH11 H   7.071  -0.055  -2.720 1.00 . A A . 289 ARG HH11 1 1 
        8  5467 1 1 11 ARG HH12 H   8.660  -0.405  -3.318 1.00 . A A . 289 ARG HH12 1 1 
        8  5468 1 1 11 ARG HH21 H   9.123   2.688  -4.881 1.00 . A A . 289 ARG HH21 1 1 
        8  5469 1 1 11 ARG HH22 H   9.814   1.123  -4.536 1.00 . A A . 289 ARG HH22 1 1 
        8  5470 1 1 11 ARG N    N   1.708   2.981  -1.096 1.00 . A A . 289 ARG N    1 1 
        8  5471 1 1 11 ARG NE   N   6.918   2.275  -3.714 1.00 . A A . 289 ARG NE   1 1 
        8  5472 1 1 11 ARG NH1  N   7.887   0.226  -3.237 1.00 . A A . 289 ARG NH1  1 1 
        8  5473 1 1 11 ARG NH2  N   9.047   1.773  -4.454 1.00 . A A . 289 ARG NH2  1 1 
        8  5474 1 1 11 ARG O    O   2.319   1.240  -3.538 1.00 . A A . 289 ARG O    1 1 
        8  5475 1 1 12 SER C    C   2.980   3.066  -6.546 1.00 . A A . 290 SER C    1 1 
        8  5476 1 1 12 SER CA   C   1.818   3.047  -5.564 1.00 . A A . 290 SER CA   1 1 
        8  5477 1 1 12 SER CB   C   0.732   4.038  -5.977 1.00 . A A . 290 SER CB   1 1 
        8  5478 1 1 12 SER H    H   2.411   4.320  -3.989 1.00 . A A . 290 SER H    1 1 
        8  5479 1 1 12 SER HA   H   1.397   2.052  -5.540 1.00 . A A . 290 SER HA   1 1 
        8  5480 1 1 12 SER HB2  H   0.777   4.195  -7.045 1.00 . A A . 290 SER HB2  1 1 
        8  5481 1 1 12 SER HB3  H  -0.237   3.640  -5.710 1.00 . A A . 290 SER HB3  1 1 
        8  5482 1 1 12 SER HG   H   0.952   5.997  -5.985 1.00 . A A . 290 SER HG   1 1 
        8  5483 1 1 12 SER N    N   2.271   3.373  -4.223 1.00 . A A . 290 SER N    1 1 
        8  5484 1 1 12 SER O    O   3.671   4.073  -6.689 1.00 . A A . 290 SER O    1 1 
        8  5485 1 1 12 SER OG   O   0.914   5.283  -5.320 1.00 . A A . 290 SER OG   1 1 
        8  5486 1 1 13 THR C    C   3.931   1.962  -9.571 1.00 . A A . 291 THR C    1 1 
        8  5487 1 1 13 THR CA   C   4.339   1.826  -8.106 1.00 . A A . 291 THR CA   1 1 
        8  5488 1 1 13 THR CB   C   5.069   0.490  -7.885 1.00 . A A . 291 THR CB   1 1 
        8  5489 1 1 13 THR CG2  C   5.733   0.465  -6.514 1.00 . A A . 291 THR CG2  1 1 
        8  5490 1 1 13 THR H    H   2.567   1.202  -7.135 1.00 . A A . 291 THR H    1 1 
        8  5491 1 1 13 THR HA   H   5.025   2.625  -7.866 1.00 . A A . 291 THR HA   1 1 
        8  5492 1 1 13 THR HB   H   5.832   0.384  -8.642 1.00 . A A . 291 THR HB   1 1 
        8  5493 1 1 13 THR HG1  H   3.566  -0.605  -7.220 1.00 . A A . 291 THR HG1  1 1 
        8  5494 1 1 13 THR HG21 H   4.971   0.437  -5.748 1.00 . A A . 291 THR HG21 1 1 
        8  5495 1 1 13 THR HG22 H   6.337   1.357  -6.384 1.00 . A A . 291 THR HG22 1 1 
        8  5496 1 1 13 THR HG23 H   6.359  -0.410  -6.431 1.00 . A A . 291 THR HG23 1 1 
        8  5497 1 1 13 THR N    N   3.197   1.951  -7.221 1.00 . A A . 291 THR N    1 1 
        8  5498 1 1 13 THR O    O   2.813   1.593  -9.955 1.00 . A A . 291 THR O    1 1 
        8  5499 1 1 13 THR OG1  O   4.143  -0.599  -7.992 1.00 . A A . 291 THR OG1  1 1 
        8  5500 1 1 14 VAL C    C   4.249   1.518 -12.589 1.00 . A A . 292 VAL C    1 1 
        8  5501 1 1 14 VAL CA   C   4.623   2.774 -11.791 1.00 . A A . 292 VAL CA   1 1 
        8  5502 1 1 14 VAL CB   C   5.861   3.455 -12.423 1.00 . A A . 292 VAL CB   1 1 
        8  5503 1 1 14 VAL CG1  C   7.043   2.495 -12.501 1.00 . A A . 292 VAL CG1  1 1 
        8  5504 1 1 14 VAL CG2  C   5.534   4.029 -13.794 1.00 . A A . 292 VAL CG2  1 1 
        8  5505 1 1 14 VAL H    H   5.749   2.666 -10.007 1.00 . A A . 292 VAL H    1 1 
        8  5506 1 1 14 VAL HA   H   3.799   3.470 -11.843 1.00 . A A . 292 VAL HA   1 1 
        8  5507 1 1 14 VAL HB   H   6.149   4.277 -11.780 1.00 . A A . 292 VAL HB   1 1 
        8  5508 1 1 14 VAL HG11 H   7.891   3.004 -12.933 1.00 . A A . 292 VAL HG11 1 1 
        8  5509 1 1 14 VAL HG12 H   6.778   1.649 -13.116 1.00 . A A . 292 VAL HG12 1 1 
        8  5510 1 1 14 VAL HG13 H   7.297   2.155 -11.507 1.00 . A A . 292 VAL HG13 1 1 
        8  5511 1 1 14 VAL HG21 H   5.188   3.237 -14.442 1.00 . A A . 292 VAL HG21 1 1 
        8  5512 1 1 14 VAL HG22 H   6.420   4.479 -14.218 1.00 . A A . 292 VAL HG22 1 1 
        8  5513 1 1 14 VAL HG23 H   4.762   4.777 -13.697 1.00 . A A . 292 VAL HG23 1 1 
        8  5514 1 1 14 VAL N    N   4.863   2.474 -10.378 1.00 . A A . 292 VAL N    1 1 
        8  5515 1 1 14 VAL O    O   3.742   1.605 -13.707 1.00 . A A . 292 VAL O    1 1 
        8  5516 1 1 15 SER C    C   2.594  -0.997 -12.806 1.00 . A A . 293 SER C    1 1 
        8  5517 1 1 15 SER CA   C   4.111  -0.916 -12.603 1.00 . A A . 293 SER CA   1 1 
        8  5518 1 1 15 SER CB   C   4.580  -2.070 -11.720 1.00 . A A . 293 SER CB   1 1 
        8  5519 1 1 15 SER H    H   4.956   0.347 -11.136 1.00 . A A . 293 SER H    1 1 
        8  5520 1 1 15 SER HA   H   4.598  -0.988 -13.563 1.00 . A A . 293 SER HA   1 1 
        8  5521 1 1 15 SER HB2  H   3.896  -2.190 -10.892 1.00 . A A . 293 SER HB2  1 1 
        8  5522 1 1 15 SER HB3  H   4.603  -2.978 -12.304 1.00 . A A . 293 SER HB3  1 1 
        8  5523 1 1 15 SER HG   H   6.524  -2.378 -11.683 1.00 . A A . 293 SER HG   1 1 
        8  5524 1 1 15 SER N    N   4.492   0.354 -11.999 1.00 . A A . 293 SER N    1 1 
        8  5525 1 1 15 SER O    O   2.096  -1.879 -13.509 1.00 . A A . 293 SER O    1 1 
        8  5526 1 1 15 SER OG   O   5.880  -1.824 -11.208 1.00 . A A . 293 SER OG   1 1 
        8  5527 1 1 16 GLY C    C  -0.201  -0.934 -11.173 1.00 . A A . 294 GLY C    1 1 
        8  5528 1 1 16 GLY CA   C   0.423  -0.082 -12.251 1.00 . A A . 294 GLY CA   1 1 
        8  5529 1 1 16 GLY H    H   2.323   0.579 -11.603 1.00 . A A . 294 GLY H    1 1 
        8  5530 1 1 16 GLY HA2  H   0.071   0.935 -12.149 1.00 . A A . 294 GLY HA2  1 1 
        8  5531 1 1 16 GLY HA3  H   0.128  -0.464 -13.217 1.00 . A A . 294 GLY HA3  1 1 
        8  5532 1 1 16 GLY N    N   1.868  -0.091 -12.157 1.00 . A A . 294 GLY N    1 1 
        8  5533 1 1 16 GLY O    O  -1.213  -1.601 -11.396 1.00 . A A . 294 GLY O    1 1 
        8  5534 1 1 17 ARG C    C   0.086  -0.979  -7.570 1.00 . A A . 295 ARG C    1 1 
        8  5535 1 1 17 ARG CA   C  -0.041  -1.733  -8.887 1.00 . A A . 295 ARG CA   1 1 
        8  5536 1 1 17 ARG CB   C   0.751  -3.048  -8.839 1.00 . A A . 295 ARG CB   1 1 
        8  5537 1 1 17 ARG CD   C   3.005  -4.175  -8.870 1.00 . A A . 295 ARG CD   1 1 
        8  5538 1 1 17 ARG CG   C   2.255  -2.855  -8.918 1.00 . A A . 295 ARG CG   1 1 
        8  5539 1 1 17 ARG CZ   C   5.344  -4.965  -9.060 1.00 . A A . 295 ARG CZ   1 1 
        8  5540 1 1 17 ARG H    H   1.181  -0.311  -9.867 1.00 . A A . 295 ARG H    1 1 
        8  5541 1 1 17 ARG HA   H  -1.084  -1.962  -9.051 1.00 . A A . 295 ARG HA   1 1 
        8  5542 1 1 17 ARG HB2  H   0.524  -3.559  -7.915 1.00 . A A . 295 ARG HB2  1 1 
        8  5543 1 1 17 ARG HB3  H   0.446  -3.668  -9.669 1.00 . A A . 295 ARG HB3  1 1 
        8  5544 1 1 17 ARG HD2  H   2.851  -4.628  -7.900 1.00 . A A . 295 ARG HD2  1 1 
        8  5545 1 1 17 ARG HD3  H   2.614  -4.826  -9.638 1.00 . A A . 295 ARG HD3  1 1 
        8  5546 1 1 17 ARG HE   H   4.746  -3.069  -9.280 1.00 . A A . 295 ARG HE   1 1 
        8  5547 1 1 17 ARG HG2  H   2.492  -2.353  -9.844 1.00 . A A . 295 ARG HG2  1 1 
        8  5548 1 1 17 ARG HG3  H   2.571  -2.241  -8.087 1.00 . A A . 295 ARG HG3  1 1 
        8  5549 1 1 17 ARG HH11 H   4.013  -6.430  -8.577 1.00 . A A . 295 ARG HH11 1 1 
        8  5550 1 1 17 ARG HH12 H   5.661  -6.944  -8.763 1.00 . A A . 295 ARG HH12 1 1 
        8  5551 1 1 17 ARG HH21 H   6.903  -3.756  -9.537 1.00 . A A . 295 ARG HH21 1 1 
        8  5552 1 1 17 ARG HH22 H   7.309  -5.426  -9.297 1.00 . A A . 295 ARG HH22 1 1 
        8  5553 1 1 17 ARG N    N   0.411  -0.911  -9.997 1.00 . A A . 295 ARG N    1 1 
        8  5554 1 1 17 ARG NE   N   4.440  -3.984  -9.087 1.00 . A A . 295 ARG NE   1 1 
        8  5555 1 1 17 ARG NH1  N   4.980  -6.211  -8.777 1.00 . A A . 295 ARG NH1  1 1 
        8  5556 1 1 17 ARG NH2  N   6.619  -4.693  -9.319 1.00 . A A . 295 ARG NH2  1 1 
        8  5557 1 1 17 ARG O    O   1.166  -0.501  -7.205 1.00 . A A . 295 ARG O    1 1 
        8  5558 1 1 18 ILE C    C  -0.824  -1.336  -4.512 1.00 . A A . 296 ILE C    1 1 
        8  5559 1 1 18 ILE CA   C  -1.053  -0.253  -5.558 1.00 . A A . 296 ILE CA   1 1 
        8  5560 1 1 18 ILE CB   C  -2.391   0.482  -5.294 1.00 . A A . 296 ILE CB   1 1 
        8  5561 1 1 18 ILE CD1  C  -3.532   2.171  -3.781 1.00 . A A . 296 ILE CD1  1 1 
        8  5562 1 1 18 ILE CG1  C  -2.286   1.358  -4.047 1.00 . A A . 296 ILE CG1  1 1 
        8  5563 1 1 18 ILE CG2  C  -3.547  -0.505  -5.148 1.00 . A A . 296 ILE CG2  1 1 
        8  5564 1 1 18 ILE H    H  -1.868  -1.193  -7.257 1.00 . A A . 296 ILE H    1 1 
        8  5565 1 1 18 ILE HA   H  -0.246   0.464  -5.505 1.00 . A A . 296 ILE HA   1 1 
        8  5566 1 1 18 ILE HB   H  -2.599   1.110  -6.146 1.00 . A A . 296 ILE HB   1 1 
        8  5567 1 1 18 ILE HD11 H  -3.734   2.809  -4.627 1.00 . A A . 296 ILE HD11 1 1 
        8  5568 1 1 18 ILE HD12 H  -3.384   2.778  -2.899 1.00 . A A . 296 ILE HD12 1 1 
        8  5569 1 1 18 ILE HD13 H  -4.368   1.507  -3.625 1.00 . A A . 296 ILE HD13 1 1 
        8  5570 1 1 18 ILE HG12 H  -2.112   0.730  -3.186 1.00 . A A . 296 ILE HG12 1 1 
        8  5571 1 1 18 ILE HG13 H  -1.460   2.043  -4.162 1.00 . A A . 296 ILE HG13 1 1 
        8  5572 1 1 18 ILE HG21 H  -4.467   0.039  -4.991 1.00 . A A . 296 ILE HG21 1 1 
        8  5573 1 1 18 ILE HG22 H  -3.364  -1.150  -4.299 1.00 . A A . 296 ILE HG22 1 1 
        8  5574 1 1 18 ILE HG23 H  -3.629  -1.102  -6.044 1.00 . A A . 296 ILE HG23 1 1 
        8  5575 1 1 18 ILE N    N  -1.032  -0.860  -6.874 1.00 . A A . 296 ILE N    1 1 
        8  5576 1 1 18 ILE O    O  -1.327  -2.453  -4.653 1.00 . A A . 296 ILE O    1 1 
        8  5577 1 1 19 TYR C    C   0.512  -1.351  -1.192 1.00 . A A . 297 TYR C    1 1 
        8  5578 1 1 19 TYR CA   C   0.277  -2.048  -2.505 1.00 . A A . 297 TYR CA   1 1 
        8  5579 1 1 19 TYR CB   C   1.451  -2.964  -2.930 1.00 . A A . 297 TYR CB   1 1 
        8  5580 1 1 19 TYR CD1  C   3.462  -1.440  -3.095 1.00 . A A . 297 TYR CD1  1 1 
        8  5581 1 1 19 TYR CD2  C   3.571  -3.292  -1.603 1.00 . A A . 297 TYR CD2  1 1 
        8  5582 1 1 19 TYR CE1  C   4.747  -1.087  -2.740 1.00 . A A . 297 TYR CE1  1 1 
        8  5583 1 1 19 TYR CE2  C   4.854  -2.940  -1.244 1.00 . A A . 297 TYR CE2  1 1 
        8  5584 1 1 19 TYR CG   C   2.850  -2.544  -2.533 1.00 . A A . 297 TYR CG   1 1 
        8  5585 1 1 19 TYR CZ   C   5.437  -1.838  -1.814 1.00 . A A . 297 TYR CZ   1 1 
        8  5586 1 1 19 TYR H    H   0.214  -0.095  -3.325 1.00 . A A . 297 TYR H    1 1 
        8  5587 1 1 19 TYR HA   H  -0.610  -2.660  -2.396 1.00 . A A . 297 TYR HA   1 1 
        8  5588 1 1 19 TYR HB2  H   1.288  -3.943  -2.508 1.00 . A A . 297 TYR HB2  1 1 
        8  5589 1 1 19 TYR HB3  H   1.436  -3.051  -4.007 1.00 . A A . 297 TYR HB3  1 1 
        8  5590 1 1 19 TYR HD1  H   2.920  -0.848  -3.818 1.00 . A A . 297 TYR HD1  1 1 
        8  5591 1 1 19 TYR HD2  H   3.118  -4.165  -1.160 1.00 . A A . 297 TYR HD2  1 1 
        8  5592 1 1 19 TYR HE1  H   5.209  -0.220  -3.189 1.00 . A A . 297 TYR HE1  1 1 
        8  5593 1 1 19 TYR HE2  H   5.395  -3.536  -0.525 1.00 . A A . 297 TYR HE2  1 1 
        8  5594 1 1 19 TYR HH   H   7.205  -2.269  -1.190 1.00 . A A . 297 TYR HH   1 1 
        8  5595 1 1 19 TYR N    N  -0.042  -1.037  -3.493 1.00 . A A . 297 TYR N    1 1 
        8  5596 1 1 19 TYR O    O   1.192  -0.316  -1.122 1.00 . A A . 297 TYR O    1 1 
        8  5597 1 1 19 TYR OH   O   6.714  -1.480  -1.452 1.00 . A A . 297 TYR OH   1 1 
        8  5598 1 1 20 PHE C    C   0.948  -1.446   2.025 1.00 . A A . 298 PHE C    1 1 
        8  5599 1 1 20 PHE CA   C  -0.148  -1.157   1.061 1.00 . A A . 298 PHE CA   1 1 
        8  5600 1 1 20 PHE CB   C  -1.482  -1.345   1.707 1.00 . A A . 298 PHE CB   1 1 
        8  5601 1 1 20 PHE CD1  C  -1.901   1.046   1.929 1.00 . A A . 298 PHE CD1  1 1 
        8  5602 1 1 20 PHE CD2  C  -3.363  -0.241   0.555 1.00 . A A . 298 PHE CD2  1 1 
        8  5603 1 1 20 PHE CE1  C  -2.596   2.173   1.638 1.00 . A A . 298 PHE CE1  1 1 
        8  5604 1 1 20 PHE CE2  C  -4.069   0.890   0.259 1.00 . A A . 298 PHE CE2  1 1 
        8  5605 1 1 20 PHE CG   C  -2.282  -0.167   1.398 1.00 . A A . 298 PHE CG   1 1 
        8  5606 1 1 20 PHE CZ   C  -3.678   2.092   0.806 1.00 . A A . 298 PHE CZ   1 1 
        8  5607 1 1 20 PHE H    H  -0.529  -2.747  -0.237 1.00 . A A . 298 PHE H    1 1 
        8  5608 1 1 20 PHE HA   H  -0.072  -0.116   0.795 1.00 . A A . 298 PHE HA   1 1 
        8  5609 1 1 20 PHE HB2  H  -1.984  -2.236   1.319 1.00 . A A . 298 PHE HB2  1 1 
        8  5610 1 1 20 PHE HB3  H  -1.368  -1.414   2.778 1.00 . A A . 298 PHE HB3  1 1 
        8  5611 1 1 20 PHE HD1  H  -1.051   1.095   2.592 1.00 . A A . 298 PHE HD1  1 1 
        8  5612 1 1 20 PHE HD2  H  -3.656  -1.192   0.135 1.00 . A A . 298 PHE HD2  1 1 
        8  5613 1 1 20 PHE HE1  H  -2.296   3.122   2.055 1.00 . A A . 298 PHE HE1  1 1 
        8  5614 1 1 20 PHE HE2  H  -4.925   0.842  -0.397 1.00 . A A . 298 PHE HE2  1 1 
        8  5615 1 1 20 PHE HZ   H  -4.225   2.949   0.611 1.00 . A A . 298 PHE HZ   1 1 
        8  5616 1 1 20 PHE N    N  -0.084  -1.876  -0.160 1.00 . A A . 298 PHE N    1 1 
        8  5617 1 1 20 PHE O    O   1.305  -2.590   2.275 1.00 . A A . 298 PHE O    1 1 
        8  5618 1 1 21 VAL C    C   1.973   0.405   4.815 1.00 . A A . 299 VAL C    1 1 
        8  5619 1 1 21 VAL CA   C   2.442  -0.398   3.600 1.00 . A A . 299 VAL CA   1 1 
        8  5620 1 1 21 VAL CB   C   3.789   0.141   3.050 1.00 . A A . 299 VAL CB   1 1 
        8  5621 1 1 21 VAL CG1  C   4.266  -0.700   1.874 1.00 . A A . 299 VAL CG1  1 1 
        8  5622 1 1 21 VAL CG2  C   3.657   1.586   2.602 1.00 . A A . 299 VAL CG2  1 1 
        8  5623 1 1 21 VAL H    H   1.062   0.511   2.333 1.00 . A A . 299 VAL H    1 1 
        8  5624 1 1 21 VAL HA   H   2.581  -1.430   3.897 1.00 . A A . 299 VAL HA   1 1 
        8  5625 1 1 21 VAL HB   H   4.532   0.090   3.835 1.00 . A A . 299 VAL HB   1 1 
        8  5626 1 1 21 VAL HG11 H   5.346  -0.697   1.836 1.00 . A A . 299 VAL HG11 1 1 
        8  5627 1 1 21 VAL HG12 H   3.885  -0.270   0.969 1.00 . A A . 299 VAL HG12 1 1 
        8  5628 1 1 21 VAL HG13 H   3.905  -1.714   1.968 1.00 . A A . 299 VAL HG13 1 1 
        8  5629 1 1 21 VAL HG21 H   2.908   1.654   1.826 1.00 . A A . 299 VAL HG21 1 1 
        8  5630 1 1 21 VAL HG22 H   4.605   1.934   2.219 1.00 . A A . 299 VAL HG22 1 1 
        8  5631 1 1 21 VAL HG23 H   3.361   2.196   3.442 1.00 . A A . 299 VAL HG23 1 1 
        8  5632 1 1 21 VAL N    N   1.426  -0.363   2.596 1.00 . A A . 299 VAL N    1 1 
        8  5633 1 1 21 VAL O    O   2.111   1.629   4.890 1.00 . A A . 299 VAL O    1 1 
        8  5634 1 1 22 ASP C    C   2.163   0.183   7.938 1.00 . A A . 300 ASP C    1 1 
        8  5635 1 1 22 ASP CA   C   0.997   0.378   6.992 1.00 . A A . 300 ASP CA   1 1 
        8  5636 1 1 22 ASP CB   C  -0.320  -0.159   7.570 1.00 . A A . 300 ASP CB   1 1 
        8  5637 1 1 22 ASP CG   C  -0.170  -0.666   8.992 1.00 . A A . 300 ASP CG   1 1 
        8  5638 1 1 22 ASP H    H   1.126  -1.217   5.610 1.00 . A A . 300 ASP H    1 1 
        8  5639 1 1 22 ASP HA   H   0.892   1.437   6.790 1.00 . A A . 300 ASP HA   1 1 
        8  5640 1 1 22 ASP HB2  H  -1.044   0.642   7.575 1.00 . A A . 300 ASP HB2  1 1 
        8  5641 1 1 22 ASP HB3  H  -0.690  -0.965   6.944 1.00 . A A . 300 ASP HB3  1 1 
        8  5642 1 1 22 ASP N    N   1.346  -0.270   5.750 1.00 . A A . 300 ASP N    1 1 
        8  5643 1 1 22 ASP O    O   2.602  -0.949   8.182 1.00 . A A . 300 ASP O    1 1 
        8  5644 1 1 22 ASP OD1  O  -0.070   0.163   9.924 1.00 . A A . 300 ASP OD1  1 1 
        8  5645 1 1 22 ASP OD2  O  -0.122  -1.890   9.178 1.00 . A A . 300 ASP OD2  1 1 
        8  5646 1 1 23 HIS C    C   3.837   0.974  10.590 1.00 . A A . 301 HIS C    1 1 
        8  5647 1 1 23 HIS CA   C   3.974   1.287   9.103 1.00 . A A . 301 HIS CA   1 1 
        8  5648 1 1 23 HIS CB   C   4.702   2.631   8.956 1.00 . A A . 301 HIS CB   1 1 
        8  5649 1 1 23 HIS CD2  C   5.228   2.461   6.399 1.00 . A A . 301 HIS CD2  1 1 
        8  5650 1 1 23 HIS CE1  C   5.445   4.592   6.001 1.00 . A A . 301 HIS CE1  1 1 
        8  5651 1 1 23 HIS CG   C   4.953   3.117   7.551 1.00 . A A . 301 HIS CG   1 1 
        8  5652 1 1 23 HIS H    H   2.199   2.142   8.336 1.00 . A A . 301 HIS H    1 1 
        8  5653 1 1 23 HIS HA   H   4.578   0.518   8.646 1.00 . A A . 301 HIS HA   1 1 
        8  5654 1 1 23 HIS HB2  H   4.132   3.393   9.461 1.00 . A A . 301 HIS HB2  1 1 
        8  5655 1 1 23 HIS HB3  H   5.666   2.542   9.435 1.00 . A A . 301 HIS HB3  1 1 
        8  5656 1 1 23 HIS HD1  H   4.941   5.195   7.888 1.00 . A A . 301 HIS HD1  1 1 
        8  5657 1 1 23 HIS HD2  H   5.157   1.396   6.238 1.00 . A A . 301 HIS HD2  1 1 
        8  5658 1 1 23 HIS HE1  H   5.595   5.536   5.487 1.00 . A A . 301 HIS HE1  1 1 
        8  5659 1 1 23 HIS HE2  H   6.179   3.215   4.702 1.00 . A A . 301 HIS HE2  1 1 
        8  5660 1 1 23 HIS N    N   2.692   1.296   8.425 1.00 . A A . 301 HIS N    1 1 
        8  5661 1 1 23 HIS ND1  N   5.088   4.451   7.258 1.00 . A A . 301 HIS ND1  1 1 
        8  5662 1 1 23 HIS NE2  N   5.555   3.398   5.446 1.00 . A A . 301 HIS NE2  1 1 
        8  5663 1 1 23 HIS O    O   4.817   0.601  11.233 1.00 . A A . 301 HIS O    1 1 
        8  5664 1 1 24 ASN C    C   1.955  -0.366  12.994 1.00 . A A . 302 ASN C    1 1 
        8  5665 1 1 24 ASN CA   C   2.484   1.007  12.596 1.00 . A A . 302 ASN CA   1 1 
        8  5666 1 1 24 ASN CB   C   1.602   2.124  13.176 1.00 . A A . 302 ASN CB   1 1 
        8  5667 1 1 24 ASN CG   C   0.195   2.142  12.611 1.00 . A A . 302 ASN CG   1 1 
        8  5668 1 1 24 ASN H    H   1.858   1.330  10.585 1.00 . A A . 302 ASN H    1 1 
        8  5669 1 1 24 ASN HA   H   3.472   1.109  13.023 1.00 . A A . 302 ASN HA   1 1 
        8  5670 1 1 24 ASN HB2  H   1.533   1.995  14.244 1.00 . A A . 302 ASN HB2  1 1 
        8  5671 1 1 24 ASN HB3  H   2.064   3.078  12.965 1.00 . A A . 302 ASN HB3  1 1 
        8  5672 1 1 24 ASN HD21 H  -0.451   0.983  14.092 1.00 . A A . 302 ASN HD21 1 1 
        8  5673 1 1 24 ASN HD22 H  -1.634   1.441  12.917 1.00 . A A . 302 ASN HD22 1 1 
        8  5674 1 1 24 ASN N    N   2.642   1.137  11.149 1.00 . A A . 302 ASN N    1 1 
        8  5675 1 1 24 ASN ND2  N  -0.723   1.457  13.275 1.00 . A A . 302 ASN ND2  1 1 
        8  5676 1 1 24 ASN O    O   2.317  -0.891  14.049 1.00 . A A . 302 ASN O    1 1 
        8  5677 1 1 24 ASN OD1  O  -0.067   2.789  11.599 1.00 . A A . 302 ASN OD1  1 1 
        8  5678 1 1 25 ASN C    C   1.477  -3.298  11.632 1.00 . A A . 303 ASN C    1 1 
        8  5679 1 1 25 ASN CA   C   0.626  -2.309  12.424 1.00 . A A . 303 ASN CA   1 1 
        8  5680 1 1 25 ASN CB   C  -0.856  -2.482  12.076 1.00 . A A . 303 ASN CB   1 1 
        8  5681 1 1 25 ASN CG   C  -1.776  -1.726  13.016 1.00 . A A . 303 ASN CG   1 1 
        8  5682 1 1 25 ASN H    H   0.685  -0.421  11.431 1.00 . A A . 303 ASN H    1 1 
        8  5683 1 1 25 ASN HA   H   0.762  -2.514  13.476 1.00 . A A . 303 ASN HA   1 1 
        8  5684 1 1 25 ASN HB2  H  -1.028  -2.125  11.071 1.00 . A A . 303 ASN HB2  1 1 
        8  5685 1 1 25 ASN HB3  H  -1.108  -3.533  12.126 1.00 . A A . 303 ASN HB3  1 1 
        8  5686 1 1 25 ASN HD21 H  -3.049  -1.377  11.533 1.00 . A A . 303 ASN HD21 1 1 
        8  5687 1 1 25 ASN HD22 H  -3.493  -0.724  13.076 1.00 . A A . 303 ASN HD22 1 1 
        8  5688 1 1 25 ASN N    N   1.074  -0.939  12.186 1.00 . A A . 303 ASN N    1 1 
        8  5689 1 1 25 ASN ND2  N  -2.884  -1.228  12.489 1.00 . A A . 303 ASN ND2  1 1 
        8  5690 1 1 25 ASN O    O   1.452  -4.503  11.897 1.00 . A A . 303 ASN O    1 1 
        8  5691 1 1 25 ASN OD1  O  -1.490  -1.577  14.205 1.00 . A A . 303 ASN OD1  1 1 
        8  5692 1 1 26 ARG C    C   2.342  -4.631   9.057 1.00 . A A . 304 ARG C    1 1 
        8  5693 1 1 26 ARG CA   C   3.113  -3.558   9.816 1.00 . A A . 304 ARG CA   1 1 
        8  5694 1 1 26 ARG CB   C   4.257  -4.178  10.624 1.00 . A A . 304 ARG CB   1 1 
        8  5695 1 1 26 ARG CD   C   6.353  -5.554  10.641 1.00 . A A . 304 ARG CD   1 1 
        8  5696 1 1 26 ARG CG   C   5.257  -4.954   9.779 1.00 . A A . 304 ARG CG   1 1 
        8  5697 1 1 26 ARG CZ   C   6.075  -6.317  12.972 1.00 . A A . 304 ARG CZ   1 1 
        8  5698 1 1 26 ARG H    H   2.165  -1.812  10.495 1.00 . A A . 304 ARG H    1 1 
        8  5699 1 1 26 ARG HA   H   3.539  -2.880   9.091 1.00 . A A . 304 ARG HA   1 1 
        8  5700 1 1 26 ARG HB2  H   4.790  -3.389  11.134 1.00 . A A . 304 ARG HB2  1 1 
        8  5701 1 1 26 ARG HB3  H   3.840  -4.852  11.360 1.00 . A A . 304 ARG HB3  1 1 
        8  5702 1 1 26 ARG HD2  H   7.020  -6.122  10.009 1.00 . A A . 304 ARG HD2  1 1 
        8  5703 1 1 26 ARG HD3  H   6.899  -4.753  11.114 1.00 . A A . 304 ARG HD3  1 1 
        8  5704 1 1 26 ARG HE   H   5.192  -7.150  11.374 1.00 . A A . 304 ARG HE   1 1 
        8  5705 1 1 26 ARG HG2  H   4.738  -5.750   9.265 1.00 . A A . 304 ARG HG2  1 1 
        8  5706 1 1 26 ARG HG3  H   5.702  -4.285   9.057 1.00 . A A . 304 ARG HG3  1 1 
        8  5707 1 1 26 ARG HH11 H   7.381  -4.777  12.745 1.00 . A A . 304 ARG HH11 1 1 
        8  5708 1 1 26 ARG HH12 H   7.109  -5.296  14.385 1.00 . A A . 304 ARG HH12 1 1 
        8  5709 1 1 26 ARG HH21 H   4.871  -7.851  13.533 1.00 . A A . 304 ARG HH21 1 1 
        8  5710 1 1 26 ARG HH22 H   5.705  -7.047  14.824 1.00 . A A . 304 ARG HH22 1 1 
        8  5711 1 1 26 ARG N    N   2.227  -2.770  10.663 1.00 . A A . 304 ARG N    1 1 
        8  5712 1 1 26 ARG NE   N   5.807  -6.434  11.671 1.00 . A A . 304 ARG NE   1 1 
        8  5713 1 1 26 ARG NH1  N   6.924  -5.393  13.399 1.00 . A A . 304 ARG NH1  1 1 
        8  5714 1 1 26 ARG NH2  N   5.505  -7.137  13.846 1.00 . A A . 304 ARG NH2  1 1 
        8  5715 1 1 26 ARG O    O   2.293  -5.798   9.457 1.00 . A A . 304 ARG O    1 1 
        8  5716 1 1 27 THR C    C   0.969  -4.632   5.690 1.00 . A A . 305 THR C    1 1 
        8  5717 1 1 27 THR CA   C   0.997  -5.152   7.122 1.00 . A A . 305 THR CA   1 1 
        8  5718 1 1 27 THR CB   C  -0.436  -5.468   7.629 1.00 . A A . 305 THR CB   1 1 
        8  5719 1 1 27 THR CG2  C  -1.266  -4.208   7.804 1.00 . A A . 305 THR CG2  1 1 
        8  5720 1 1 27 THR H    H   1.651  -3.246   7.793 1.00 . A A . 305 THR H    1 1 
        8  5721 1 1 27 THR HA   H   1.564  -6.073   7.133 1.00 . A A . 305 THR HA   1 1 
        8  5722 1 1 27 THR HB   H  -0.354  -5.959   8.589 1.00 . A A . 305 THR HB   1 1 
        8  5723 1 1 27 THR HG1  H  -1.673  -5.830   6.132 1.00 . A A . 305 THR HG1  1 1 
        8  5724 1 1 27 THR HG21 H  -0.792  -3.560   8.527 1.00 . A A . 305 THR HG21 1 1 
        8  5725 1 1 27 THR HG22 H  -2.253  -4.473   8.155 1.00 . A A . 305 THR HG22 1 1 
        8  5726 1 1 27 THR HG23 H  -1.346  -3.695   6.858 1.00 . A A . 305 THR HG23 1 1 
        8  5727 1 1 27 THR N    N   1.686  -4.214   7.991 1.00 . A A . 305 THR N    1 1 
        8  5728 1 1 27 THR O    O   0.975  -3.417   5.456 1.00 . A A . 305 THR O    1 1 
        8  5729 1 1 27 THR OG1  O  -1.104  -6.351   6.721 1.00 . A A . 305 THR OG1  1 1 
        8  5730 1 1 28 THR C    C  -0.238  -5.759   2.611 1.00 . A A . 306 THR C    1 1 
        8  5731 1 1 28 THR CA   C   0.994  -5.218   3.328 1.00 . A A . 306 THR CA   1 1 
        8  5732 1 1 28 THR CB   C   2.271  -5.771   2.668 1.00 . A A . 306 THR CB   1 1 
        8  5733 1 1 28 THR CG2  C   3.458  -4.865   2.941 1.00 . A A . 306 THR CG2  1 1 
        8  5734 1 1 28 THR H    H   0.921  -6.506   4.997 1.00 . A A . 306 THR H    1 1 
        8  5735 1 1 28 THR HA   H   1.008  -4.141   3.241 1.00 . A A . 306 THR HA   1 1 
        8  5736 1 1 28 THR HB   H   2.114  -5.824   1.600 1.00 . A A . 306 THR HB   1 1 
        8  5737 1 1 28 THR HG1  H   1.714  -7.519   3.408 1.00 . A A . 306 THR HG1  1 1 
        8  5738 1 1 28 THR HG21 H   3.616  -4.792   4.006 1.00 . A A . 306 THR HG21 1 1 
        8  5739 1 1 28 THR HG22 H   3.262  -3.883   2.536 1.00 . A A . 306 THR HG22 1 1 
        8  5740 1 1 28 THR HG23 H   4.340  -5.278   2.472 1.00 . A A . 306 THR HG23 1 1 
        8  5741 1 1 28 THR N    N   0.960  -5.556   4.739 1.00 . A A . 306 THR N    1 1 
        8  5742 1 1 28 THR O    O  -0.428  -6.969   2.514 1.00 . A A . 306 THR O    1 1 
        8  5743 1 1 28 THR OG1  O   2.546  -7.087   3.166 1.00 . A A . 306 THR OG1  1 1 
        8  5744 1 1 29 GLN C    C  -2.488  -4.787   0.072 1.00 . A A . 307 GLN C    1 1 
        8  5745 1 1 29 GLN CA   C  -2.351  -5.255   1.514 1.00 . A A . 307 GLN CA   1 1 
        8  5746 1 1 29 GLN CB   C  -3.556  -4.723   2.314 1.00 . A A . 307 GLN CB   1 1 
        8  5747 1 1 29 GLN CD   C  -2.506  -3.781   4.426 1.00 . A A . 307 GLN CD   1 1 
        8  5748 1 1 29 GLN CG   C  -3.310  -3.494   3.179 1.00 . A A . 307 GLN CG   1 1 
        8  5749 1 1 29 GLN H    H  -0.824  -3.910   2.130 1.00 . A A . 307 GLN H    1 1 
        8  5750 1 1 29 GLN HA   H  -2.387  -6.334   1.523 1.00 . A A . 307 GLN HA   1 1 
        8  5751 1 1 29 GLN HB2  H  -4.316  -4.449   1.605 1.00 . A A . 307 GLN HB2  1 1 
        8  5752 1 1 29 GLN HB3  H  -3.931  -5.514   2.947 1.00 . A A . 307 GLN HB3  1 1 
        8  5753 1 1 29 GLN HE21 H  -1.790  -1.929   4.414 1.00 . A A . 307 GLN HE21 1 1 
        8  5754 1 1 29 GLN HE22 H  -1.229  -2.943   5.696 1.00 . A A . 307 GLN HE22 1 1 
        8  5755 1 1 29 GLN HG2  H  -2.780  -2.761   2.593 1.00 . A A . 307 GLN HG2  1 1 
        8  5756 1 1 29 GLN HG3  H  -4.267  -3.086   3.473 1.00 . A A . 307 GLN HG3  1 1 
        8  5757 1 1 29 GLN N    N  -1.076  -4.858   2.111 1.00 . A A . 307 GLN N    1 1 
        8  5758 1 1 29 GLN NE2  N  -1.771  -2.784   4.891 1.00 . A A . 307 GLN NE2  1 1 
        8  5759 1 1 29 GLN O    O  -2.255  -3.625  -0.235 1.00 . A A . 307 GLN O    1 1 
        8  5760 1 1 29 GLN OE1  O  -2.547  -4.882   4.970 1.00 . A A . 307 GLN OE1  1 1 
        8  5761 1 1 30 PHE C    C  -4.668  -4.791  -2.239 1.00 . A A . 308 PHE C    1 1 
        8  5762 1 1 30 PHE CA   C  -3.240  -5.321  -2.171 1.00 . A A . 308 PHE CA   1 1 
        8  5763 1 1 30 PHE CB   C  -3.072  -6.502  -3.132 1.00 . A A . 308 PHE CB   1 1 
        8  5764 1 1 30 PHE CD1  C  -0.921  -5.621  -4.068 1.00 . A A . 308 PHE CD1  1 1 
        8  5765 1 1 30 PHE CD2  C  -1.067  -7.949  -3.585 1.00 . A A . 308 PHE CD2  1 1 
        8  5766 1 1 30 PHE CE1  C   0.376  -5.787  -4.510 1.00 . A A . 308 PHE CE1  1 1 
        8  5767 1 1 30 PHE CE2  C   0.227  -8.118  -4.024 1.00 . A A . 308 PHE CE2  1 1 
        8  5768 1 1 30 PHE CG   C  -1.657  -6.698  -3.600 1.00 . A A . 308 PHE CG   1 1 
        8  5769 1 1 30 PHE CZ   C   0.950  -7.037  -4.486 1.00 . A A . 308 PHE CZ   1 1 
        8  5770 1 1 30 PHE H    H  -2.971  -6.637  -0.524 1.00 . A A . 308 PHE H    1 1 
        8  5771 1 1 30 PHE HA   H  -2.567  -4.533  -2.469 1.00 . A A . 308 PHE HA   1 1 
        8  5772 1 1 30 PHE HB2  H  -3.385  -7.408  -2.637 1.00 . A A . 308 PHE HB2  1 1 
        8  5773 1 1 30 PHE HB3  H  -3.693  -6.340  -4.002 1.00 . A A . 308 PHE HB3  1 1 
        8  5774 1 1 30 PHE HD1  H  -1.369  -4.642  -4.081 1.00 . A A . 308 PHE HD1  1 1 
        8  5775 1 1 30 PHE HD2  H  -1.626  -8.802  -3.230 1.00 . A A . 308 PHE HD2  1 1 
        8  5776 1 1 30 PHE HE1  H   0.939  -4.940  -4.873 1.00 . A A . 308 PHE HE1  1 1 
        8  5777 1 1 30 PHE HE2  H   0.679  -9.100  -4.004 1.00 . A A . 308 PHE HE2  1 1 
        8  5778 1 1 30 PHE HZ   H   1.962  -7.173  -4.831 1.00 . A A . 308 PHE HZ   1 1 
        8  5779 1 1 30 PHE N    N  -2.900  -5.693  -0.803 1.00 . A A . 308 PHE N    1 1 
        8  5780 1 1 30 PHE O    O  -5.073  -4.194  -3.236 1.00 . A A . 308 PHE O    1 1 
        8  5781 1 1 31 THR C    C  -6.812  -3.073  -0.703 1.00 . A A . 309 THR C    1 1 
        8  5782 1 1 31 THR CA   C  -6.795  -4.551  -1.090 1.00 . A A . 309 THR CA   1 1 
        8  5783 1 1 31 THR CB   C  -7.600  -5.366  -0.061 1.00 . A A . 309 THR CB   1 1 
        8  5784 1 1 31 THR CG2  C  -9.086  -5.049  -0.155 1.00 . A A . 309 THR CG2  1 1 
        8  5785 1 1 31 THR H    H  -5.061  -5.562  -0.442 1.00 . A A . 309 THR H    1 1 
        8  5786 1 1 31 THR HA   H  -7.260  -4.668  -2.058 1.00 . A A . 309 THR HA   1 1 
        8  5787 1 1 31 THR HB   H  -7.253  -5.112   0.932 1.00 . A A . 309 THR HB   1 1 
        8  5788 1 1 31 THR HG1  H  -7.439  -6.947  -1.234 1.00 . A A . 309 THR HG1  1 1 
        8  5789 1 1 31 THR HG21 H  -9.628  -5.647   0.563 1.00 . A A . 309 THR HG21 1 1 
        8  5790 1 1 31 THR HG22 H  -9.441  -5.274  -1.150 1.00 . A A . 309 THR HG22 1 1 
        8  5791 1 1 31 THR HG23 H  -9.244  -4.001   0.055 1.00 . A A . 309 THR HG23 1 1 
        8  5792 1 1 31 THR N    N  -5.428  -5.037  -1.180 1.00 . A A . 309 THR N    1 1 
        8  5793 1 1 31 THR O    O  -6.539  -2.715   0.448 1.00 . A A . 309 THR O    1 1 
        8  5794 1 1 31 THR OG1  O  -7.391  -6.768  -0.288 1.00 . A A . 309 THR OG1  1 1 
        8  5795 1 1 32 ASP C    C  -8.537  -0.269  -1.170 1.00 . A A . 310 ASP C    1 1 
        8  5796 1 1 32 ASP CA   C  -7.128  -0.785  -1.465 1.00 . A A . 310 ASP CA   1 1 
        8  5797 1 1 32 ASP CB   C  -6.568  -0.070  -2.694 1.00 . A A . 310 ASP CB   1 1 
        8  5798 1 1 32 ASP CG   C  -6.777   1.421  -2.617 1.00 . A A . 310 ASP CG   1 1 
        8  5799 1 1 32 ASP H    H  -7.352  -2.583  -2.561 1.00 . A A . 310 ASP H    1 1 
        8  5800 1 1 32 ASP HA   H  -6.496  -0.572  -0.617 1.00 . A A . 310 ASP HA   1 1 
        8  5801 1 1 32 ASP HB2  H  -5.510  -0.263  -2.773 1.00 . A A . 310 ASP HB2  1 1 
        8  5802 1 1 32 ASP HB3  H  -7.064  -0.437  -3.576 1.00 . A A . 310 ASP HB3  1 1 
        8  5803 1 1 32 ASP N    N  -7.120  -2.228  -1.672 1.00 . A A . 310 ASP N    1 1 
        8  5804 1 1 32 ASP O    O  -9.504  -0.658  -1.829 1.00 . A A . 310 ASP O    1 1 
        8  5805 1 1 32 ASP OD1  O  -6.022   2.099  -1.898 1.00 . A A . 310 ASP OD1  1 1 
        8  5806 1 1 32 ASP OD2  O  -7.720   1.913  -3.257 1.00 . A A . 310 ASP OD2  1 1 
        8  5807 1 1 33 PRO C    C -10.261   2.485  -0.653 1.00 . A A . 311 PRO C    1 1 
        8  5808 1 1 33 PRO CA   C  -9.924   1.253   0.195 1.00 . A A . 311 PRO CA   1 1 
        8  5809 1 1 33 PRO CB   C  -9.685   1.660   1.645 1.00 . A A . 311 PRO CB   1 1 
        8  5810 1 1 33 PRO CD   C  -7.555   1.075   0.702 1.00 . A A . 311 PRO CD   1 1 
        8  5811 1 1 33 PRO CG   C  -8.231   1.986   1.698 1.00 . A A . 311 PRO CG   1 1 
        8  5812 1 1 33 PRO HA   H -10.743   0.552   0.147 1.00 . A A . 311 PRO HA   1 1 
        8  5813 1 1 33 PRO HB2  H -10.297   2.517   1.890 1.00 . A A . 311 PRO HB2  1 1 
        8  5814 1 1 33 PRO HB3  H  -9.930   0.835   2.298 1.00 . A A . 311 PRO HB3  1 1 
        8  5815 1 1 33 PRO HD2  H  -6.816   1.622   0.135 1.00 . A A . 311 PRO HD2  1 1 
        8  5816 1 1 33 PRO HD3  H  -7.098   0.237   1.208 1.00 . A A . 311 PRO HD3  1 1 
        8  5817 1 1 33 PRO HG2  H  -8.077   3.021   1.422 1.00 . A A . 311 PRO HG2  1 1 
        8  5818 1 1 33 PRO HG3  H  -7.850   1.801   2.692 1.00 . A A . 311 PRO HG3  1 1 
        8  5819 1 1 33 PRO N    N  -8.658   0.622  -0.173 1.00 . A A . 311 PRO N    1 1 
        8  5820 1 1 33 PRO O    O -11.393   2.974  -0.614 1.00 . A A . 311 PRO O    1 1 
        8  5821 1 1 34 ARG C    C -10.397   4.085  -3.307 1.00 . A A . 312 ARG C    1 1 
        8  5822 1 1 34 ARG CA   C  -9.438   4.251  -2.130 1.00 . A A . 312 ARG CA   1 1 
        8  5823 1 1 34 ARG CB   C  -8.086   4.776  -2.629 1.00 . A A . 312 ARG CB   1 1 
        8  5824 1 1 34 ARG CD   C  -7.557   6.332  -0.724 1.00 . A A . 312 ARG CD   1 1 
        8  5825 1 1 34 ARG CG   C  -7.111   5.111  -1.511 1.00 . A A . 312 ARG CG   1 1 
        8  5826 1 1 34 ARG CZ   C  -8.238   8.642  -1.262 1.00 . A A . 312 ARG CZ   1 1 
        8  5827 1 1 34 ARG H    H  -8.418   2.523  -1.442 1.00 . A A . 312 ARG H    1 1 
        8  5828 1 1 34 ARG HA   H  -9.858   4.979  -1.453 1.00 . A A . 312 ARG HA   1 1 
        8  5829 1 1 34 ARG HB2  H  -7.632   4.026  -3.259 1.00 . A A . 312 ARG HB2  1 1 
        8  5830 1 1 34 ARG HB3  H  -8.253   5.670  -3.210 1.00 . A A . 312 ARG HB3  1 1 
        8  5831 1 1 34 ARG HD2  H  -8.568   6.173  -0.382 1.00 . A A . 312 ARG HD2  1 1 
        8  5832 1 1 34 ARG HD3  H  -6.905   6.452   0.128 1.00 . A A . 312 ARG HD3  1 1 
        8  5833 1 1 34 ARG HE   H  -6.903   7.564  -2.305 1.00 . A A . 312 ARG HE   1 1 
        8  5834 1 1 34 ARG HG2  H  -7.047   4.269  -0.839 1.00 . A A . 312 ARG HG2  1 1 
        8  5835 1 1 34 ARG HG3  H  -6.140   5.304  -1.939 1.00 . A A . 312 ARG HG3  1 1 
        8  5836 1 1 34 ARG HH11 H  -9.195   7.834   0.328 1.00 . A A . 312 ARG HH11 1 1 
        8  5837 1 1 34 ARG HH12 H  -9.638   9.467  -0.043 1.00 . A A . 312 ARG HH12 1 1 
        8  5838 1 1 34 ARG HH21 H  -7.483   9.720  -2.808 1.00 . A A . 312 ARG HH21 1 1 
        8  5839 1 1 34 ARG HH22 H  -8.656  10.548  -1.825 1.00 . A A . 312 ARG HH22 1 1 
        8  5840 1 1 34 ARG N    N  -9.275   3.006  -1.381 1.00 . A A . 312 ARG N    1 1 
        8  5841 1 1 34 ARG NE   N  -7.518   7.552  -1.528 1.00 . A A . 312 ARG NE   1 1 
        8  5842 1 1 34 ARG NH1  N  -9.090   8.647  -0.243 1.00 . A A . 312 ARG NH1  1 1 
        8  5843 1 1 34 ARG NH2  N  -8.117   9.721  -2.025 1.00 . A A . 312 ARG NH2  1 1 
        8  5844 1 1 34 ARG O    O -11.282   4.919  -3.497 1.00 . A A . 312 ARG O    1 1 
        8  5845 1 1 35 LEU C    C -12.367   2.003  -4.761 1.00 . A A . 313 LEU C    1 1 
        8  5846 1 1 35 LEU CA   C -11.149   2.799  -5.222 1.00 . A A . 313 LEU CA   1 1 
        8  5847 1 1 35 LEU CB   C -10.497   2.141  -6.471 1.00 . A A . 313 LEU CB   1 1 
        8  5848 1 1 35 LEU CD1  C  -8.019   1.795  -6.123 1.00 . A A . 313 LEU CD1  1 1 
        8  5849 1 1 35 LEU CD2  C  -9.623   0.158  -5.127 1.00 . A A . 313 LEU CD2  1 1 
        8  5850 1 1 35 LEU CG   C  -9.362   1.105  -6.292 1.00 . A A . 313 LEU CG   1 1 
        8  5851 1 1 35 LEU H    H  -9.455   2.428  -3.964 1.00 . A A . 313 LEU H    1 1 
        8  5852 1 1 35 LEU HA   H -11.509   3.774  -5.521 1.00 . A A . 313 LEU HA   1 1 
        8  5853 1 1 35 LEU HB2  H -11.284   1.654  -7.024 1.00 . A A . 313 LEU HB2  1 1 
        8  5854 1 1 35 LEU HB3  H -10.112   2.941  -7.090 1.00 . A A . 313 LEU HB3  1 1 
        8  5855 1 1 35 LEU HD11 H  -7.952   2.218  -5.130 1.00 . A A . 313 LEU HD11 1 1 
        8  5856 1 1 35 LEU HD12 H  -7.923   2.582  -6.859 1.00 . A A . 313 LEU HD12 1 1 
        8  5857 1 1 35 LEU HD13 H  -7.227   1.075  -6.262 1.00 . A A . 313 LEU HD13 1 1 
        8  5858 1 1 35 LEU HD21 H  -8.808  -0.546  -5.045 1.00 . A A . 313 LEU HD21 1 1 
        8  5859 1 1 35 LEU HD22 H -10.546  -0.377  -5.299 1.00 . A A . 313 LEU HD22 1 1 
        8  5860 1 1 35 LEU HD23 H  -9.702   0.727  -4.213 1.00 . A A . 313 LEU HD23 1 1 
        8  5861 1 1 35 LEU HG   H  -9.305   0.507  -7.191 1.00 . A A . 313 LEU HG   1 1 
        8  5862 1 1 35 LEU N    N -10.218   3.040  -4.116 1.00 . A A . 313 LEU N    1 1 
        8  5863 1 1 35 LEU O    O -13.210   2.584  -4.046 1.00 . A A . 313 LEU O    1 1 
        8  5864 1 1 35 LEU OXT  O -12.505   0.820  -5.132 1.00 . A A . 313 LEU OXT  1 1 
        8  5865 2 2  1 ASP C    C   0.239  -9.945  -7.622 1.00 . B B . 221 ASP C    1 1 
        8  5866 2 2  1 ASP CA   C  -0.355  -8.802  -8.444 1.00 . B B . 221 ASP CA   1 1 
        8  5867 2 2  1 ASP CB   C   0.426  -7.497  -8.221 1.00 . B B . 221 ASP CB   1 1 
        8  5868 2 2  1 ASP CG   C   1.807  -7.516  -8.847 1.00 . B B . 221 ASP CG   1 1 
        8  5869 2 2  1 ASP H1   H  -1.845  -8.467  -7.036 1.00 . B B . 221 ASP H1   1 1 
        8  5870 2 2  1 ASP H2   H  -2.332  -9.446  -8.321 1.00 . B B . 221 ASP H2   1 1 
        8  5871 2 2  1 ASP H3   H  -2.166  -7.776  -8.541 1.00 . B B . 221 ASP H3   1 1 
        8  5872 2 2  1 ASP HA   H  -0.318  -9.069  -9.490 1.00 . B B . 221 ASP HA   1 1 
        8  5873 2 2  1 ASP HB2  H  -0.130  -6.678  -8.651 1.00 . B B . 221 ASP HB2  1 1 
        8  5874 2 2  1 ASP HB3  H   0.535  -7.333  -7.160 1.00 . B B . 221 ASP HB3  1 1 
        8  5875 2 2  1 ASP N    N  -1.771  -8.610  -8.060 1.00 . B B . 221 ASP N    1 1 
        8  5876 2 2  1 ASP O    O  -0.464 -10.550  -6.810 1.00 . B B . 221 ASP O    1 1 
        8  5877 2 2  1 ASP OD1  O   1.912  -7.383 -10.080 1.00 . B B . 221 ASP OD1  1 1 
        8  5878 2 2  1 ASP OD2  O   2.798  -7.672  -8.110 1.00 . B B . 221 ASP OD2  1 1 
        8  5879 2 2  2 THR C    C   2.304 -10.904  -5.612 1.00 . B B . 222 THR C    1 1 
        8  5880 2 2  2 THR CA   C   2.197 -11.292  -7.084 1.00 . B B . 222 THR CA   1 1 
        8  5881 2 2  2 THR CB   C   3.600 -11.535  -7.668 1.00 . B B . 222 THR CB   1 1 
        8  5882 2 2  2 THR CG2  C   3.524 -12.366  -8.939 1.00 . B B . 222 THR CG2  1 1 
        8  5883 2 2  2 THR H    H   2.014  -9.753  -8.517 1.00 . B B . 222 THR H    1 1 
        8  5884 2 2  2 THR HA   H   1.621 -12.202  -7.164 1.00 . B B . 222 THR HA   1 1 
        8  5885 2 2  2 THR HB   H   4.191 -12.071  -6.938 1.00 . B B . 222 THR HB   1 1 
        8  5886 2 2  2 THR HG1  H   3.864  -9.596  -7.365 1.00 . B B . 222 THR HG1  1 1 
        8  5887 2 2  2 THR HG21 H   4.520 -12.531  -9.320 1.00 . B B . 222 THR HG21 1 1 
        8  5888 2 2  2 THR HG22 H   2.939 -11.840  -9.679 1.00 . B B . 222 THR HG22 1 1 
        8  5889 2 2  2 THR HG23 H   3.058 -13.316  -8.723 1.00 . B B . 222 THR HG23 1 1 
        8  5890 2 2  2 THR N    N   1.511 -10.252  -7.839 1.00 . B B . 222 THR N    1 1 
        8  5891 2 2  2 THR O    O   2.131  -9.738  -5.285 1.00 . B B . 222 THR O    1 1 
        8  5892 2 2  2 THR OG1  O   4.231 -10.276  -7.949 1.00 . B B . 222 THR OG1  1 1 
        8  5893 2 2  3 PRO C    C   3.337 -10.357  -2.849 1.00 . B B . 223 PRO C    1 1 
        8  5894 2 2  3 PRO CA   C   2.597 -11.634  -3.258 1.00 . B B . 223 PRO CA   1 1 
        8  5895 2 2  3 PRO CB   C   3.309 -12.869  -2.679 1.00 . B B . 223 PRO CB   1 1 
        8  5896 2 2  3 PRO CD   C   3.011 -13.241  -5.025 1.00 . B B . 223 PRO CD   1 1 
        8  5897 2 2  3 PRO CG   C   3.869 -13.607  -3.852 1.00 . B B . 223 PRO CG   1 1 
        8  5898 2 2  3 PRO HA   H   1.586 -11.596  -2.892 1.00 . B B . 223 PRO HA   1 1 
        8  5899 2 2  3 PRO HB2  H   4.090 -12.549  -2.006 1.00 . B B . 223 PRO HB2  1 1 
        8  5900 2 2  3 PRO HB3  H   2.594 -13.474  -2.140 1.00 . B B . 223 PRO HB3  1 1 
        8  5901 2 2  3 PRO HD2  H   3.581 -13.285  -5.942 1.00 . B B . 223 PRO HD2  1 1 
        8  5902 2 2  3 PRO HD3  H   2.147 -13.885  -5.081 1.00 . B B . 223 PRO HD3  1 1 
        8  5903 2 2  3 PRO HG2  H   4.891 -13.302  -4.025 1.00 . B B . 223 PRO HG2  1 1 
        8  5904 2 2  3 PRO HG3  H   3.823 -14.672  -3.671 1.00 . B B . 223 PRO HG3  1 1 
        8  5905 2 2  3 PRO N    N   2.620 -11.862  -4.712 1.00 . B B . 223 PRO N    1 1 
        8  5906 2 2  3 PRO O    O   4.462 -10.111  -3.294 1.00 . B B . 223 PRO O    1 1 
        8  5907 2 2  4 PRO C    C   4.594  -8.149  -1.078 1.00 . B B . 224 PRO C    1 1 
        8  5908 2 2  4 PRO CA   C   3.193  -8.184  -1.677 1.00 . B B . 224 PRO CA   1 1 
        8  5909 2 2  4 PRO CB   C   2.170  -7.633  -0.678 1.00 . B B . 224 PRO CB   1 1 
        8  5910 2 2  4 PRO CD   C   1.513  -9.881  -1.186 1.00 . B B . 224 PRO CD   1 1 
        8  5911 2 2  4 PRO CG   C   1.465  -8.819  -0.124 1.00 . B B . 224 PRO CG   1 1 
        8  5912 2 2  4 PRO HA   H   3.182  -7.572  -2.567 1.00 . B B . 224 PRO HA   1 1 
        8  5913 2 2  4 PRO HB2  H   2.684  -7.087   0.100 1.00 . B B . 224 PRO HB2  1 1 
        8  5914 2 2  4 PRO HB3  H   1.484  -6.974  -1.191 1.00 . B B . 224 PRO HB3  1 1 
        8  5915 2 2  4 PRO HD2  H   1.613 -10.854  -0.729 1.00 . B B . 224 PRO HD2  1 1 
        8  5916 2 2  4 PRO HD3  H   0.623  -9.837  -1.798 1.00 . B B . 224 PRO HD3  1 1 
        8  5917 2 2  4 PRO HG2  H   1.966  -9.161   0.769 1.00 . B B . 224 PRO HG2  1 1 
        8  5918 2 2  4 PRO HG3  H   0.438  -8.559   0.096 1.00 . B B . 224 PRO HG3  1 1 
        8  5919 2 2  4 PRO N    N   2.715  -9.538  -1.972 1.00 . B B . 224 PRO N    1 1 
        8  5920 2 2  4 PRO O    O   4.952  -8.977  -0.237 1.00 . B B . 224 PRO O    1 1 
        8  5921 2 2  5 PRO C    C   6.729  -6.526   0.477 1.00 . B B . 225 PRO C    1 1 
        8  5922 2 2  5 PRO CA   C   6.745  -6.924  -0.997 1.00 . B B . 225 PRO CA   1 1 
        8  5923 2 2  5 PRO CB   C   7.242  -5.735  -1.827 1.00 . B B . 225 PRO CB   1 1 
        8  5924 2 2  5 PRO CD   C   5.046  -6.238  -2.604 1.00 . B B . 225 PRO CD   1 1 
        8  5925 2 2  5 PRO CG   C   6.369  -5.686  -3.030 1.00 . B B . 225 PRO CG   1 1 
        8  5926 2 2  5 PRO HA   H   7.398  -7.772  -1.141 1.00 . B B . 225 PRO HA   1 1 
        8  5927 2 2  5 PRO HB2  H   7.153  -4.830  -1.245 1.00 . B B . 225 PRO HB2  1 1 
        8  5928 2 2  5 PRO HB3  H   8.271  -5.889  -2.097 1.00 . B B . 225 PRO HB3  1 1 
        8  5929 2 2  5 PRO HD2  H   4.408  -5.447  -2.239 1.00 . B B . 225 PRO HD2  1 1 
        8  5930 2 2  5 PRO HD3  H   4.576  -6.758  -3.422 1.00 . B B . 225 PRO HD3  1 1 
        8  5931 2 2  5 PRO HG2  H   6.260  -4.666  -3.363 1.00 . B B . 225 PRO HG2  1 1 
        8  5932 2 2  5 PRO HG3  H   6.791  -6.291  -3.813 1.00 . B B . 225 PRO HG3  1 1 
        8  5933 2 2  5 PRO N    N   5.398  -7.173  -1.524 1.00 . B B . 225 PRO N    1 1 
        8  5934 2 2  5 PRO O    O   5.666  -6.405   1.088 1.00 . B B . 225 PRO O    1 1 
        8  5935 2 2  6 ALA C    C   7.521  -4.308   2.367 1.00 . B B . 226 ALA C    1 1 
        8  5936 2 2  6 ALA CA   C   8.015  -5.749   2.383 1.00 . B B . 226 ALA CA   1 1 
        8  5937 2 2  6 ALA CB   C   9.449  -5.824   2.882 1.00 . B B . 226 ALA CB   1 1 
        8  5938 2 2  6 ALA H    H   8.733  -6.503   0.539 1.00 . B B . 226 ALA H    1 1 
        8  5939 2 2  6 ALA HA   H   7.388  -6.334   3.041 1.00 . B B . 226 ALA HA   1 1 
        8  5940 2 2  6 ALA HB1  H   9.777  -6.852   2.877 1.00 . B B . 226 ALA HB1  1 1 
        8  5941 2 2  6 ALA HB2  H   9.504  -5.433   3.886 1.00 . B B . 226 ALA HB2  1 1 
        8  5942 2 2  6 ALA HB3  H  10.086  -5.240   2.233 1.00 . B B . 226 ALA HB3  1 1 
        8  5943 2 2  6 ALA N    N   7.911  -6.301   1.041 1.00 . B B . 226 ALA N    1 1 
        8  5944 2 2  6 ALA O    O   7.459  -3.681   1.305 1.00 . B B . 226 ALA O    1 1 
        8  5945 2 2  7 TYR C    C   7.620  -1.358   3.662 1.00 . B B . 227 TYR C    1 1 
        8  5946 2 2  7 TYR CA   C   6.566  -2.454   3.556 1.00 . B B . 227 TYR CA   1 1 
        8  5947 2 2  7 TYR CB   C   5.539  -2.338   4.694 1.00 . B B . 227 TYR CB   1 1 
        8  5948 2 2  7 TYR CD1  C   6.612  -2.797   6.942 1.00 . B B . 227 TYR CD1  1 1 
        8  5949 2 2  7 TYR CD2  C   6.179  -0.541   6.313 1.00 . B B . 227 TYR CD2  1 1 
        8  5950 2 2  7 TYR CE1  C   7.156  -2.358   8.136 1.00 . B B . 227 TYR CE1  1 1 
        8  5951 2 2  7 TYR CE2  C   6.717  -0.095   7.496 1.00 . B B . 227 TYR CE2  1 1 
        8  5952 2 2  7 TYR CG   C   6.117  -1.892   6.014 1.00 . B B . 227 TYR CG   1 1 
        8  5953 2 2  7 TYR CZ   C   7.207  -1.006   8.408 1.00 . B B . 227 TYR CZ   1 1 
        8  5954 2 2  7 TYR H    H   7.345  -4.250   4.359 1.00 . B B . 227 TYR H    1 1 
        8  5955 2 2  7 TYR HA   H   6.048  -2.324   2.616 1.00 . B B . 227 TYR HA   1 1 
        8  5956 2 2  7 TYR HB2  H   4.787  -1.614   4.412 1.00 . B B . 227 TYR HB2  1 1 
        8  5957 2 2  7 TYR HB3  H   5.066  -3.292   4.835 1.00 . B B . 227 TYR HB3  1 1 
        8  5958 2 2  7 TYR HD1  H   6.571  -3.853   6.722 1.00 . B B . 227 TYR HD1  1 1 
        8  5959 2 2  7 TYR HD2  H   5.789   0.173   5.594 1.00 . B B . 227 TYR HD2  1 1 
        8  5960 2 2  7 TYR HE1  H   7.539  -3.074   8.848 1.00 . B B . 227 TYR HE1  1 1 
        8  5961 2 2  7 TYR HE2  H   6.756   0.970   7.694 1.00 . B B . 227 TYR HE2  1 1 
        8  5962 2 2  7 TYR HH   H   7.164   0.089   9.995 1.00 . B B . 227 TYR HH   1 1 
        8  5963 2 2  7 TYR N    N   7.179  -3.768   3.524 1.00 . B B . 227 TYR N    1 1 
        8  5964 2 2  7 TYR O    O   8.487  -1.368   4.539 1.00 . B B . 227 TYR O    1 1 
        8  5965 2 2  7 TYR OH   O   7.748  -0.568   9.597 1.00 . B B . 227 TYR OH   1 1 
        8  5966 2 2  8 LEU C    C   7.471   1.952   2.506 1.00 . B B . 228 LEU C    1 1 
        8  5967 2 2  8 LEU CA   C   8.375   0.750   2.717 1.00 . B B . 228 LEU CA   1 1 
        8  5968 2 2  8 LEU CB   C   9.441   0.665   1.616 1.00 . B B . 228 LEU CB   1 1 
        8  5969 2 2  8 LEU CD1  C  11.445  -0.465   0.619 1.00 . B B . 228 LEU CD1  1 1 
        8  5970 2 2  8 LEU CD2  C  11.272  -0.192   3.102 1.00 . B B . 228 LEU CD2  1 1 
        8  5971 2 2  8 LEU CG   C  10.499  -0.426   1.811 1.00 . B B . 228 LEU CG   1 1 
        8  5972 2 2  8 LEU H    H   6.899  -0.563   2.003 1.00 . B B . 228 LEU H    1 1 
        8  5973 2 2  8 LEU HA   H   8.843   0.834   3.687 1.00 . B B . 228 LEU HA   1 1 
        8  5974 2 2  8 LEU HB2  H   8.942   0.489   0.674 1.00 . B B . 228 LEU HB2  1 1 
        8  5975 2 2  8 LEU HB3  H   9.946   1.618   1.563 1.00 . B B . 228 LEU HB3  1 1 
        8  5976 2 2  8 LEU HD11 H  10.886  -0.693  -0.276 1.00 . B B . 228 LEU HD11 1 1 
        8  5977 2 2  8 LEU HD12 H  12.194  -1.227   0.780 1.00 . B B . 228 LEU HD12 1 1 
        8  5978 2 2  8 LEU HD13 H  11.925   0.496   0.509 1.00 . B B . 228 LEU HD13 1 1 
        8  5979 2 2  8 LEU HD21 H  12.021  -0.961   3.219 1.00 . B B . 228 LEU HD21 1 1 
        8  5980 2 2  8 LEU HD22 H  10.590  -0.223   3.939 1.00 . B B . 228 LEU HD22 1 1 
        8  5981 2 2  8 LEU HD23 H  11.752   0.774   3.064 1.00 . B B . 228 LEU HD23 1 1 
        8  5982 2 2  8 LEU HG   H  10.011  -1.387   1.882 1.00 . B B . 228 LEU HG   1 1 
        8  5983 2 2  8 LEU N    N   7.549  -0.441   2.726 1.00 . B B . 228 LEU N    1 1 
        8  5984 2 2  8 LEU O    O   6.392   1.798   1.963 1.00 . B B . 228 LEU O    1 1 
        8  5985 2 2  9 PRO C    C   6.990   4.971   1.424 1.00 . B B . 229 PRO C    1 1 
        8  5986 2 2  9 PRO CA   C   7.017   4.331   2.802 1.00 . B B . 229 PRO CA   1 1 
        8  5987 2 2  9 PRO CB   C   7.668   5.305   3.802 1.00 . B B . 229 PRO CB   1 1 
        8  5988 2 2  9 PRO CD   C   9.188   3.491   3.443 1.00 . B B . 229 PRO CD   1 1 
        8  5989 2 2  9 PRO CG   C   8.816   4.572   4.409 1.00 . B B . 229 PRO CG   1 1 
        8  5990 2 2  9 PRO HA   H   6.015   4.086   3.119 1.00 . B B . 229 PRO HA   1 1 
        8  5991 2 2  9 PRO HB2  H   8.003   6.188   3.278 1.00 . B B . 229 PRO HB2  1 1 
        8  5992 2 2  9 PRO HB3  H   6.943   5.587   4.551 1.00 . B B . 229 PRO HB3  1 1 
        8  5993 2 2  9 PRO HD2  H   9.895   3.847   2.717 1.00 . B B . 229 PRO HD2  1 1 
        8  5994 2 2  9 PRO HD3  H   9.574   2.641   3.975 1.00 . B B . 229 PRO HD3  1 1 
        8  5995 2 2  9 PRO HG2  H   9.640   5.244   4.554 1.00 . B B . 229 PRO HG2  1 1 
        8  5996 2 2  9 PRO HG3  H   8.515   4.141   5.352 1.00 . B B . 229 PRO HG3  1 1 
        8  5997 2 2  9 PRO N    N   7.906   3.173   2.833 1.00 . B B . 229 PRO N    1 1 
        8  5998 2 2  9 PRO O    O   7.900   4.791   0.614 1.00 . B B . 229 PRO O    1 1 
        8  5999 2 2 10 PRO C    C   5.886   6.860  -1.112 1.00 . B B . 230 PRO C    1 1 
        8  6000 2 2 10 PRO CA   C   5.322   5.818  -0.157 1.00 . B B . 230 PRO CA   1 1 
        8  6001 2 2 10 PRO CB   C   3.881   6.158   0.205 1.00 . B B . 230 PRO CB   1 1 
        8  6002 2 2 10 PRO CD   C   5.257   6.645   2.118 1.00 . B B . 230 PRO CD   1 1 
        8  6003 2 2 10 PRO CG   C   3.975   7.017   1.420 1.00 . B B . 230 PRO CG   1 1 
        8  6004 2 2 10 PRO HA   H   5.338   4.855  -0.642 1.00 . B B . 230 PRO HA   1 1 
        8  6005 2 2 10 PRO HB2  H   3.423   6.688  -0.608 1.00 . B B . 230 PRO HB2  1 1 
        8  6006 2 2 10 PRO HB3  H   3.332   5.251   0.406 1.00 . B B . 230 PRO HB3  1 1 
        8  6007 2 2 10 PRO HD2  H   5.852   7.528   2.305 1.00 . B B . 230 PRO HD2  1 1 
        8  6008 2 2 10 PRO HD3  H   5.045   6.132   3.043 1.00 . B B . 230 PRO HD3  1 1 
        8  6009 2 2 10 PRO HG2  H   4.000   8.058   1.131 1.00 . B B . 230 PRO HG2  1 1 
        8  6010 2 2 10 PRO HG3  H   3.133   6.828   2.066 1.00 . B B . 230 PRO HG3  1 1 
        8  6011 2 2 10 PRO N    N   5.935   5.752   1.160 1.00 . B B . 230 PRO N    1 1 
        8  6012 2 2 10 PRO O    O   6.063   8.033  -0.775 1.00 . B B . 230 PRO O    1 1 
        8  6013 2 2 11 GLU C    C   5.385   7.047  -4.494 1.00 . B B . 231 GLU C    1 1 
        8  6014 2 2 11 GLU CA   C   6.493   7.210  -3.453 1.00 . B B . 231 GLU CA   1 1 
        8  6015 2 2 11 GLU CB   C   7.843   6.777  -4.039 1.00 . B B . 231 GLU CB   1 1 
        8  6016 2 2 11 GLU CD   C   9.219   4.909  -5.052 1.00 . B B . 231 GLU CD   1 1 
        8  6017 2 2 11 GLU CG   C   7.839   5.374  -4.638 1.00 . B B . 231 GLU CG   1 1 
        8  6018 2 2 11 GLU H    H   6.117   5.411  -2.449 1.00 . B B . 231 GLU H    1 1 
        8  6019 2 2 11 GLU HA   H   6.546   8.238  -3.125 1.00 . B B . 231 GLU HA   1 1 
        8  6020 2 2 11 GLU HB2  H   8.123   7.473  -4.816 1.00 . B B . 231 GLU HB2  1 1 
        8  6021 2 2 11 GLU HB3  H   8.586   6.808  -3.257 1.00 . B B . 231 GLU HB3  1 1 
        8  6022 2 2 11 GLU HG2  H   7.443   4.675  -3.914 1.00 . B B . 231 GLU HG2  1 1 
        8  6023 2 2 11 GLU HG3  H   7.203   5.376  -5.513 1.00 . B B . 231 GLU HG3  1 1 
        8  6024 2 2 11 GLU N    N   6.156   6.379  -2.317 1.00 . B B . 231 GLU N    1 1 
        8  6025 2 2 11 GLU O    O   4.872   5.940  -4.673 1.00 . B B . 231 GLU O    1 1 
        8  6026 2 2 11 GLU OE1  O  10.216   5.428  -4.519 1.00 . B B . 231 GLU OE1  1 1 
        8  6027 2 2 11 GLU OE2  O   9.310   3.989  -5.888 1.00 . B B . 231 GLU OE2  1 1 
        8  6028 2 2 12 ASP C    C   4.281   8.934  -7.358 1.00 . B B . 232 ASP C    1 1 
        8  6029 2 2 12 ASP CA   C   3.946   8.047  -6.166 1.00 . B B . 232 ASP CA   1 1 
        8  6030 2 2 12 ASP CB   C   2.598   8.450  -5.557 1.00 . B B . 232 ASP CB   1 1 
        8  6031 2 2 12 ASP CG   C   1.471   8.470  -6.576 1.00 . B B . 232 ASP CG   1 1 
        8  6032 2 2 12 ASP H    H   5.435   8.989  -4.985 1.00 . B B . 232 ASP H    1 1 
        8  6033 2 2 12 ASP HA   H   3.885   7.024  -6.504 1.00 . B B . 232 ASP HA   1 1 
        8  6034 2 2 12 ASP HB2  H   2.339   7.738  -4.781 1.00 . B B . 232 ASP HB2  1 1 
        8  6035 2 2 12 ASP HB3  H   2.687   9.435  -5.123 1.00 . B B . 232 ASP HB3  1 1 
        8  6036 2 2 12 ASP N    N   5.002   8.123  -5.163 1.00 . B B . 232 ASP N    1 1 
        8  6037 2 2 12 ASP O    O   4.462  10.146  -7.215 1.00 . B B . 232 ASP O    1 1 
        8  6038 2 2 12 ASP OD1  O   1.258   9.516  -7.219 1.00 . B B . 232 ASP OD1  1 1 
        8  6039 2 2 12 ASP OD2  O   0.782   7.437  -6.731 1.00 . B B . 232 ASP OD2  1 1 
        8  6040 2 2 13 PRO C    C   3.401   9.442 -10.520 1.00 . B B . 233 PRO C    1 1 
        8  6041 2 2 13 PRO CA   C   4.678   9.050  -9.781 1.00 . B B . 233 PRO CA   1 1 
        8  6042 2 2 13 PRO CB   C   5.480   8.025 -10.582 1.00 . B B . 233 PRO CB   1 1 
        8  6043 2 2 13 PRO CD   C   4.288   6.888  -8.790 1.00 . B B . 233 PRO CD   1 1 
        8  6044 2 2 13 PRO CG   C   5.012   6.681 -10.103 1.00 . B B . 233 PRO CG   1 1 
        8  6045 2 2 13 PRO HA   H   5.280   9.929  -9.604 1.00 . B B . 233 PRO HA   1 1 
        8  6046 2 2 13 PRO HB2  H   5.282   8.156 -11.635 1.00 . B B . 233 PRO HB2  1 1 
        8  6047 2 2 13 PRO HB3  H   6.535   8.161 -10.391 1.00 . B B . 233 PRO HB3  1 1 
        8  6048 2 2 13 PRO HD2  H   3.253   6.596  -8.881 1.00 . B B . 233 PRO HD2  1 1 
        8  6049 2 2 13 PRO HD3  H   4.770   6.328  -8.002 1.00 . B B . 233 PRO HD3  1 1 
        8  6050 2 2 13 PRO HG2  H   4.340   6.252 -10.831 1.00 . B B . 233 PRO HG2  1 1 
        8  6051 2 2 13 PRO HG3  H   5.863   6.032  -9.958 1.00 . B B . 233 PRO HG3  1 1 
        8  6052 2 2 13 PRO N    N   4.400   8.331  -8.550 1.00 . B B . 233 PRO N    1 1 
        8  6053 2 2 13 PRO O    O   3.133   8.968 -11.625 1.00 . B B . 233 PRO O    1 1 
        8  6054 2 2 14 NH2 HN1  H   2.897  10.652  -9.032 1.00 . B B . 234 NH2 HN1  1 1 
        8  6055 2 2 14 NH2 HN2  H   1.799  10.598 -10.363 1.00 . B B . 234 NH2 HN2  1 1 
        8  6056 2 2 14 NH2 N    N   2.621  10.319  -9.913 1.00 . B B . 234 NH2 N    1 1 
        9  6057 1 1  1 LEU C    C -12.936   6.091  -2.675 1.00 . A A . 279 LEU C    1 1 
        9  6058 1 1  1 LEU CA   C -12.371   6.807  -3.896 1.00 . A A . 279 LEU CA   1 1 
        9  6059 1 1  1 LEU CB   C -13.179   8.094  -4.233 1.00 . A A . 279 LEU CB   1 1 
        9  6060 1 1  1 LEU CD1  C -15.044   6.897  -5.511 1.00 . A A . 279 LEU CD1  1 1 
        9  6061 1 1  1 LEU CD2  C -15.494   7.798  -3.213 1.00 . A A . 279 LEU CD2  1 1 
        9  6062 1 1  1 LEU CG   C -14.704   7.985  -4.503 1.00 . A A . 279 LEU CG   1 1 
        9  6063 1 1  1 LEU H1   H -11.940   6.378  -5.888 1.00 . A A . 279 LEU H1   1 1 
        9  6064 1 1  1 LEU H2   H -13.271   5.532  -5.278 1.00 . A A . 279 LEU H2   1 1 
        9  6065 1 1  1 LEU H3   H -11.704   5.070  -4.840 1.00 . A A . 279 LEU H3   1 1 
        9  6066 1 1  1 LEU HA   H -11.352   7.093  -3.668 1.00 . A A . 279 LEU HA   1 1 
        9  6067 1 1  1 LEU HB2  H -13.051   8.780  -3.411 1.00 . A A . 279 LEU HB2  1 1 
        9  6068 1 1  1 LEU HB3  H -12.724   8.540  -5.106 1.00 . A A . 279 LEU HB3  1 1 
        9  6069 1 1  1 LEU HD11 H -16.112   6.873  -5.670 1.00 . A A . 279 LEU HD11 1 1 
        9  6070 1 1  1 LEU HD12 H -14.714   5.940  -5.133 1.00 . A A . 279 LEU HD12 1 1 
        9  6071 1 1  1 LEU HD13 H -14.545   7.106  -6.447 1.00 . A A . 279 LEU HD13 1 1 
        9  6072 1 1  1 LEU HD21 H -16.545   7.707  -3.447 1.00 . A A . 279 LEU HD21 1 1 
        9  6073 1 1  1 LEU HD22 H -15.339   8.653  -2.570 1.00 . A A . 279 LEU HD22 1 1 
        9  6074 1 1  1 LEU HD23 H -15.159   6.903  -2.710 1.00 . A A . 279 LEU HD23 1 1 
        9  6075 1 1  1 LEU HG   H -15.028   8.920  -4.939 1.00 . A A . 279 LEU HG   1 1 
        9  6076 1 1  1 LEU N    N -12.319   5.887  -5.056 1.00 . A A . 279 LEU N    1 1 
        9  6077 1 1  1 LEU O    O -13.773   5.197  -2.803 1.00 . A A . 279 LEU O    1 1 
        9  6078 1 1  2 GLY C    C -12.231   6.373   0.949 1.00 . A A . 280 GLY C    1 1 
        9  6079 1 1  2 GLY CA   C -12.961   5.870  -0.277 1.00 . A A . 280 GLY CA   1 1 
        9  6080 1 1  2 GLY H    H -11.806   7.197  -1.446 1.00 . A A . 280 GLY H    1 1 
        9  6081 1 1  2 GLY HA2  H -14.015   6.085  -0.168 1.00 . A A . 280 GLY HA2  1 1 
        9  6082 1 1  2 GLY HA3  H -12.828   4.801  -0.347 1.00 . A A . 280 GLY HA3  1 1 
        9  6083 1 1  2 GLY N    N -12.480   6.485  -1.493 1.00 . A A . 280 GLY N    1 1 
        9  6084 1 1  2 GLY O    O -11.443   7.317   0.853 1.00 . A A . 280 GLY O    1 1 
        9  6085 1 1  3 PRO C    C -10.524   5.515   3.643 1.00 . A A . 281 PRO C    1 1 
        9  6086 1 1  3 PRO CA   C -11.871   6.180   3.371 1.00 . A A . 281 PRO CA   1 1 
        9  6087 1 1  3 PRO CB   C -12.914   5.723   4.388 1.00 . A A . 281 PRO CB   1 1 
        9  6088 1 1  3 PRO CD   C -13.340   4.583   2.295 1.00 . A A . 281 PRO CD   1 1 
        9  6089 1 1  3 PRO CG   C -13.536   4.500   3.792 1.00 . A A . 281 PRO CG   1 1 
        9  6090 1 1  3 PRO HA   H -11.762   7.253   3.418 1.00 . A A . 281 PRO HA   1 1 
        9  6091 1 1  3 PRO HB2  H -12.430   5.502   5.329 1.00 . A A . 281 PRO HB2  1 1 
        9  6092 1 1  3 PRO HB3  H -13.646   6.504   4.532 1.00 . A A . 281 PRO HB3  1 1 
        9  6093 1 1  3 PRO HD2  H -12.866   3.685   1.929 1.00 . A A . 281 PRO HD2  1 1 
        9  6094 1 1  3 PRO HD3  H -14.288   4.736   1.801 1.00 . A A . 281 PRO HD3  1 1 
        9  6095 1 1  3 PRO HG2  H -13.049   3.618   4.180 1.00 . A A . 281 PRO HG2  1 1 
        9  6096 1 1  3 PRO HG3  H -14.590   4.477   4.028 1.00 . A A . 281 PRO HG3  1 1 
        9  6097 1 1  3 PRO N    N -12.460   5.751   2.111 1.00 . A A . 281 PRO N    1 1 
        9  6098 1 1  3 PRO O    O -10.356   4.310   3.447 1.00 . A A . 281 PRO O    1 1 
        9  6099 1 1  4 LEU C    C  -7.972   5.807   5.876 1.00 . A A . 282 LEU C    1 1 
        9  6100 1 1  4 LEU CA   C  -8.234   5.796   4.375 1.00 . A A . 282 LEU CA   1 1 
        9  6101 1 1  4 LEU CB   C  -7.182   6.636   3.648 1.00 . A A . 282 LEU CB   1 1 
        9  6102 1 1  4 LEU CD1  C  -5.720   4.756   2.844 1.00 . A A . 282 LEU CD1  1 1 
        9  6103 1 1  4 LEU CD2  C  -4.792   7.064   3.039 1.00 . A A . 282 LEU CD2  1 1 
        9  6104 1 1  4 LEU CG   C  -5.762   6.058   3.630 1.00 . A A . 282 LEU CG   1 1 
        9  6105 1 1  4 LEU H    H  -9.761   7.260   4.253 1.00 . A A . 282 LEU H    1 1 
        9  6106 1 1  4 LEU HA   H  -8.184   4.779   4.017 1.00 . A A . 282 LEU HA   1 1 
        9  6107 1 1  4 LEU HB2  H  -7.505   6.765   2.626 1.00 . A A . 282 LEU HB2  1 1 
        9  6108 1 1  4 LEU HB3  H  -7.142   7.606   4.117 1.00 . A A . 282 LEU HB3  1 1 
        9  6109 1 1  4 LEU HD11 H  -6.313   4.862   1.947 1.00 . A A . 282 LEU HD11 1 1 
        9  6110 1 1  4 LEU HD12 H  -6.119   3.955   3.449 1.00 . A A . 282 LEU HD12 1 1 
        9  6111 1 1  4 LEU HD13 H  -4.697   4.533   2.571 1.00 . A A . 282 LEU HD13 1 1 
        9  6112 1 1  4 LEU HD21 H  -3.827   6.600   2.903 1.00 . A A . 282 LEU HD21 1 1 
        9  6113 1 1  4 LEU HD22 H  -4.695   7.902   3.712 1.00 . A A . 282 LEU HD22 1 1 
        9  6114 1 1  4 LEU HD23 H  -5.169   7.407   2.084 1.00 . A A . 282 LEU HD23 1 1 
        9  6115 1 1  4 LEU HG   H  -5.450   5.846   4.643 1.00 . A A . 282 LEU HG   1 1 
        9  6116 1 1  4 LEU N    N  -9.565   6.306   4.093 1.00 . A A . 282 LEU N    1 1 
        9  6117 1 1  4 LEU O    O  -7.995   6.863   6.510 1.00 . A A . 282 LEU O    1 1 
        9  6118 1 1  5 PRO C    C  -6.124   5.090   8.282 1.00 . A A . 283 PRO C    1 1 
        9  6119 1 1  5 PRO CA   C  -7.474   4.485   7.898 1.00 . A A . 283 PRO CA   1 1 
        9  6120 1 1  5 PRO CB   C  -7.464   2.964   8.122 1.00 . A A . 283 PRO CB   1 1 
        9  6121 1 1  5 PRO CD   C  -7.781   3.321   5.789 1.00 . A A . 283 PRO CD   1 1 
        9  6122 1 1  5 PRO CG   C  -8.110   2.384   6.910 1.00 . A A . 283 PRO CG   1 1 
        9  6123 1 1  5 PRO HA   H  -8.252   4.936   8.497 1.00 . A A . 283 PRO HA   1 1 
        9  6124 1 1  5 PRO HB2  H  -6.446   2.621   8.227 1.00 . A A . 283 PRO HB2  1 1 
        9  6125 1 1  5 PRO HB3  H  -8.022   2.727   9.016 1.00 . A A . 283 PRO HB3  1 1 
        9  6126 1 1  5 PRO HD2  H  -6.817   3.083   5.363 1.00 . A A . 283 PRO HD2  1 1 
        9  6127 1 1  5 PRO HD3  H  -8.552   3.293   5.033 1.00 . A A . 283 PRO HD3  1 1 
        9  6128 1 1  5 PRO HG2  H  -7.706   1.402   6.712 1.00 . A A . 283 PRO HG2  1 1 
        9  6129 1 1  5 PRO HG3  H  -9.179   2.330   7.052 1.00 . A A . 283 PRO HG3  1 1 
        9  6130 1 1  5 PRO N    N  -7.755   4.625   6.465 1.00 . A A . 283 PRO N    1 1 
        9  6131 1 1  5 PRO O    O  -5.138   4.939   7.557 1.00 . A A . 283 PRO O    1 1 
        9  6132 1 1  6 PRO C    C  -3.726   5.353  10.132 1.00 . A A . 284 PRO C    1 1 
        9  6133 1 1  6 PRO CA   C  -4.826   6.390   9.925 1.00 . A A . 284 PRO CA   1 1 
        9  6134 1 1  6 PRO CB   C  -5.232   7.019  11.265 1.00 . A A . 284 PRO CB   1 1 
        9  6135 1 1  6 PRO CD   C  -7.196   6.026  10.338 1.00 . A A . 284 PRO CD   1 1 
        9  6136 1 1  6 PRO CG   C  -6.519   6.364  11.633 1.00 . A A . 284 PRO CG   1 1 
        9  6137 1 1  6 PRO HA   H  -4.471   7.160   9.256 1.00 . A A . 284 PRO HA   1 1 
        9  6138 1 1  6 PRO HB2  H  -4.465   6.823  12.000 1.00 . A A . 284 PRO HB2  1 1 
        9  6139 1 1  6 PRO HB3  H  -5.353   8.086  11.144 1.00 . A A . 284 PRO HB3  1 1 
        9  6140 1 1  6 PRO HD2  H  -7.804   5.139  10.447 1.00 . A A . 284 PRO HD2  1 1 
        9  6141 1 1  6 PRO HD3  H  -7.794   6.857   9.995 1.00 . A A . 284 PRO HD3  1 1 
        9  6142 1 1  6 PRO HG2  H  -6.325   5.465  12.201 1.00 . A A . 284 PRO HG2  1 1 
        9  6143 1 1  6 PRO HG3  H  -7.129   7.047  12.208 1.00 . A A . 284 PRO HG3  1 1 
        9  6144 1 1  6 PRO N    N  -6.065   5.783   9.430 1.00 . A A . 284 PRO N    1 1 
        9  6145 1 1  6 PRO O    O  -3.890   4.405  10.901 1.00 . A A . 284 PRO O    1 1 
        9  6146 1 1  7 GLY C    C  -1.287   3.926   8.154 1.00 . A A . 285 GLY C    1 1 
        9  6147 1 1  7 GLY CA   C  -1.528   4.575   9.498 1.00 . A A . 285 GLY CA   1 1 
        9  6148 1 1  7 GLY H    H  -2.514   6.340   8.885 1.00 . A A . 285 GLY H    1 1 
        9  6149 1 1  7 GLY HA2  H  -0.628   5.079   9.814 1.00 . A A . 285 GLY HA2  1 1 
        9  6150 1 1  7 GLY HA3  H  -1.776   3.809  10.218 1.00 . A A . 285 GLY HA3  1 1 
        9  6151 1 1  7 GLY N    N  -2.610   5.538   9.440 1.00 . A A . 285 GLY N    1 1 
        9  6152 1 1  7 GLY O    O  -0.269   3.266   7.943 1.00 . A A . 285 GLY O    1 1 
        9  6153 1 1  8 TRP C    C  -1.410   4.442   4.944 1.00 . A A . 286 TRP C    1 1 
        9  6154 1 1  8 TRP CA   C  -2.149   3.544   5.911 1.00 . A A . 286 TRP CA   1 1 
        9  6155 1 1  8 TRP CB   C  -3.553   3.267   5.356 1.00 . A A . 286 TRP CB   1 1 
        9  6156 1 1  8 TRP CD1  C  -4.323   1.610   7.146 1.00 . A A . 286 TRP CD1  1 1 
        9  6157 1 1  8 TRP CD2  C  -4.667   0.921   5.039 1.00 . A A . 286 TRP CD2  1 1 
        9  6158 1 1  8 TRP CE2  C  -5.107  -0.084   5.924 1.00 . A A . 286 TRP CE2  1 1 
        9  6159 1 1  8 TRP CE3  C  -4.793   0.703   3.654 1.00 . A A . 286 TRP CE3  1 1 
        9  6160 1 1  8 TRP CG   C  -4.157   1.994   5.846 1.00 . A A . 286 TRP CG   1 1 
        9  6161 1 1  8 TRP CH2  C  -5.748  -1.474   4.130 1.00 . A A . 286 TRP CH2  1 1 
        9  6162 1 1  8 TRP CZ2  C  -5.653  -1.285   5.477 1.00 . A A . 286 TRP CZ2  1 1 
        9  6163 1 1  8 TRP CZ3  C  -5.327  -0.494   3.226 1.00 . A A . 286 TRP CZ3  1 1 
        9  6164 1 1  8 TRP H    H  -2.992   4.706   7.464 1.00 . A A . 286 TRP H    1 1 
        9  6165 1 1  8 TRP HA   H  -1.603   2.610   5.995 1.00 . A A . 286 TRP HA   1 1 
        9  6166 1 1  8 TRP HB2  H  -4.210   4.078   5.635 1.00 . A A . 286 TRP HB2  1 1 
        9  6167 1 1  8 TRP HB3  H  -3.497   3.217   4.277 1.00 . A A . 286 TRP HB3  1 1 
        9  6168 1 1  8 TRP HD1  H  -4.038   2.210   7.998 1.00 . A A . 286 TRP HD1  1 1 
        9  6169 1 1  8 TRP HE1  H  -5.103  -0.134   8.020 1.00 . A A . 286 TRP HE1  1 1 
        9  6170 1 1  8 TRP HE3  H  -4.483   1.468   2.892 1.00 . A A . 286 TRP HE3  1 1 
        9  6171 1 1  8 TRP HH2  H  -6.159  -2.394   3.741 1.00 . A A . 286 TRP HH2  1 1 
        9  6172 1 1  8 TRP HZ2  H  -5.983  -2.053   6.160 1.00 . A A . 286 TRP HZ2  1 1 
        9  6173 1 1  8 TRP HZ3  H  -5.387  -0.694   2.166 1.00 . A A . 286 TRP HZ3  1 1 
        9  6174 1 1  8 TRP N    N  -2.224   4.138   7.238 1.00 . A A . 286 TRP N    1 1 
        9  6175 1 1  8 TRP NE1  N  -4.891   0.362   7.199 1.00 . A A . 286 TRP NE1  1 1 
        9  6176 1 1  8 TRP O    O  -1.903   5.505   4.556 1.00 . A A . 286 TRP O    1 1 
        9  6177 1 1  9 GLU C    C   0.296   3.847   2.220 1.00 . A A . 287 GLU C    1 1 
        9  6178 1 1  9 GLU CA   C   0.507   4.644   3.495 1.00 . A A . 287 GLU CA   1 1 
        9  6179 1 1  9 GLU CB   C   1.992   4.748   3.842 1.00 . A A . 287 GLU CB   1 1 
        9  6180 1 1  9 GLU CD   C   1.527   6.715   5.377 1.00 . A A . 287 GLU CD   1 1 
        9  6181 1 1  9 GLU CG   C   2.417   6.138   4.295 1.00 . A A . 287 GLU CG   1 1 
        9  6182 1 1  9 GLU H    H   0.176   3.235   5.022 1.00 . A A . 287 GLU H    1 1 
        9  6183 1 1  9 GLU HA   H   0.102   5.636   3.359 1.00 . A A . 287 GLU HA   1 1 
        9  6184 1 1  9 GLU HB2  H   2.216   4.050   4.635 1.00 . A A . 287 GLU HB2  1 1 
        9  6185 1 1  9 GLU HB3  H   2.573   4.486   2.970 1.00 . A A . 287 GLU HB3  1 1 
        9  6186 1 1  9 GLU HG2  H   3.426   6.083   4.678 1.00 . A A . 287 GLU HG2  1 1 
        9  6187 1 1  9 GLU HG3  H   2.397   6.799   3.442 1.00 . A A . 287 GLU HG3  1 1 
        9  6188 1 1  9 GLU N    N  -0.222   4.010   4.567 1.00 . A A . 287 GLU N    1 1 
        9  6189 1 1  9 GLU O    O   0.618   2.662   2.152 1.00 . A A . 287 GLU O    1 1 
        9  6190 1 1  9 GLU OE1  O   1.694   6.344   6.556 1.00 . A A . 287 GLU OE1  1 1 
        9  6191 1 1  9 GLU OE2  O   0.668   7.562   5.049 1.00 . A A . 287 GLU OE2  1 1 
        9  6192 1 1 10 VAL C    C   0.598   3.948  -0.990 1.00 . A A . 288 VAL C    1 1 
        9  6193 1 1 10 VAL CA   C  -0.582   3.827  -0.029 1.00 . A A . 288 VAL CA   1 1 
        9  6194 1 1 10 VAL CB   C  -1.889   4.393  -0.650 1.00 . A A . 288 VAL CB   1 1 
        9  6195 1 1 10 VAL CG1  C  -1.957   5.907  -0.502 1.00 . A A . 288 VAL CG1  1 1 
        9  6196 1 1 10 VAL CG2  C  -2.028   3.996  -2.113 1.00 . A A . 288 VAL CG2  1 1 
        9  6197 1 1 10 VAL H    H  -0.500   5.440   1.332 1.00 . A A . 288 VAL H    1 1 
        9  6198 1 1 10 VAL HA   H  -0.740   2.780   0.188 1.00 . A A . 288 VAL HA   1 1 
        9  6199 1 1 10 VAL HB   H  -2.724   3.970  -0.109 1.00 . A A . 288 VAL HB   1 1 
        9  6200 1 1 10 VAL HG11 H  -1.332   6.373  -1.249 1.00 . A A . 288 VAL HG11 1 1 
        9  6201 1 1 10 VAL HG12 H  -1.609   6.186   0.481 1.00 . A A . 288 VAL HG12 1 1 
        9  6202 1 1 10 VAL HG13 H  -2.980   6.232  -0.627 1.00 . A A . 288 VAL HG13 1 1 
        9  6203 1 1 10 VAL HG21 H  -2.942   4.409  -2.512 1.00 . A A . 288 VAL HG21 1 1 
        9  6204 1 1 10 VAL HG22 H  -2.053   2.920  -2.191 1.00 . A A . 288 VAL HG22 1 1 
        9  6205 1 1 10 VAL HG23 H  -1.186   4.378  -2.671 1.00 . A A . 288 VAL HG23 1 1 
        9  6206 1 1 10 VAL N    N  -0.277   4.490   1.224 1.00 . A A . 288 VAL N    1 1 
        9  6207 1 1 10 VAL O    O   0.857   5.011  -1.554 1.00 . A A . 288 VAL O    1 1 
        9  6208 1 1 11 ARG C    C   2.241   2.327  -3.336 1.00 . A A . 289 ARG C    1 1 
        9  6209 1 1 11 ARG CA   C   2.551   2.872  -1.944 1.00 . A A . 289 ARG CA   1 1 
        9  6210 1 1 11 ARG CB   C   3.669   2.074  -1.233 1.00 . A A . 289 ARG CB   1 1 
        9  6211 1 1 11 ARG CD   C   5.445   2.054  -3.056 1.00 . A A . 289 ARG CD   1 1 
        9  6212 1 1 11 ARG CG   C   5.099   2.457  -1.630 1.00 . A A . 289 ARG CG   1 1 
        9  6213 1 1 11 ARG CZ   C   7.789   1.570  -3.705 1.00 . A A . 289 ARG CZ   1 1 
        9  6214 1 1 11 ARG H    H   1.054   2.005  -0.726 1.00 . A A . 289 ARG H    1 1 
        9  6215 1 1 11 ARG HA   H   2.862   3.903  -2.041 1.00 . A A . 289 ARG HA   1 1 
        9  6216 1 1 11 ARG HB2  H   3.574   2.238  -0.170 1.00 . A A . 289 ARG HB2  1 1 
        9  6217 1 1 11 ARG HB3  H   3.533   1.019  -1.428 1.00 . A A . 289 ARG HB3  1 1 
        9  6218 1 1 11 ARG HD2  H   5.352   0.983  -3.143 1.00 . A A . 289 ARG HD2  1 1 
        9  6219 1 1 11 ARG HD3  H   4.745   2.529  -3.727 1.00 . A A . 289 ARG HD3  1 1 
        9  6220 1 1 11 ARG HE   H   6.985   3.399  -3.562 1.00 . A A . 289 ARG HE   1 1 
        9  6221 1 1 11 ARG HG2  H   5.210   3.526  -1.538 1.00 . A A . 289 ARG HG2  1 1 
        9  6222 1 1 11 ARG HG3  H   5.786   1.966  -0.952 1.00 . A A . 289 ARG HG3  1 1 
        9  6223 1 1 11 ARG HH11 H   6.772  -0.061  -3.063 1.00 . A A . 289 ARG HH11 1 1 
        9  6224 1 1 11 ARG HH12 H   8.366  -0.375  -3.685 1.00 . A A . 289 ARG HH12 1 1 
        9  6225 1 1 11 ARG HH21 H   9.105   2.986  -4.347 1.00 . A A . 289 ARG HH21 1 1 
        9  6226 1 1 11 ARG HH22 H   9.683   1.342  -4.374 1.00 . A A . 289 ARG HH22 1 1 
        9  6227 1 1 11 ARG N    N   1.341   2.853  -1.143 1.00 . A A . 289 ARG N    1 1 
        9  6228 1 1 11 ARG NE   N   6.808   2.442  -3.443 1.00 . A A . 289 ARG NE   1 1 
        9  6229 1 1 11 ARG NH1  N   7.629   0.279  -3.461 1.00 . A A . 289 ARG NH1  1 1 
        9  6230 1 1 11 ARG NH2  N   8.950   1.996  -4.179 1.00 . A A . 289 ARG NH2  1 1 
        9  6231 1 1 11 ARG O    O   2.050   1.129  -3.524 1.00 . A A . 289 ARG O    1 1 
        9  6232 1 1 12 SER C    C   3.083   2.634  -6.464 1.00 . A A . 290 SER C    1 1 
        9  6233 1 1 12 SER CA   C   1.806   2.871  -5.664 1.00 . A A . 290 SER CA   1 1 
        9  6234 1 1 12 SER CB   C   0.976   3.993  -6.284 1.00 . A A . 290 SER CB   1 1 
        9  6235 1 1 12 SER H    H   2.248   4.180  -4.075 1.00 . A A . 290 SER H    1 1 
        9  6236 1 1 12 SER HA   H   1.222   1.963  -5.649 1.00 . A A . 290 SER HA   1 1 
        9  6237 1 1 12 SER HB2  H   0.993   3.904  -7.360 1.00 . A A . 290 SER HB2  1 1 
        9  6238 1 1 12 SER HB3  H  -0.041   3.920  -5.930 1.00 . A A . 290 SER HB3  1 1 
        9  6239 1 1 12 SER HG   H   0.982   5.962  -6.345 1.00 . A A . 290 SER HG   1 1 
        9  6240 1 1 12 SER N    N   2.124   3.231  -4.292 1.00 . A A . 290 SER N    1 1 
        9  6241 1 1 12 SER O    O   4.070   3.349  -6.296 1.00 . A A . 290 SER O    1 1 
        9  6242 1 1 12 SER OG   O   1.498   5.258  -5.918 1.00 . A A . 290 SER OG   1 1 
        9  6243 1 1 13 THR C    C   3.933   1.144  -9.599 1.00 . A A . 291 THR C    1 1 
        9  6244 1 1 13 THR CA   C   4.250   1.295  -8.107 1.00 . A A . 291 THR CA   1 1 
        9  6245 1 1 13 THR CB   C   4.925   0.022  -7.560 1.00 . A A . 291 THR CB   1 1 
        9  6246 1 1 13 THR CG2  C   5.523   0.287  -6.187 1.00 . A A . 291 THR CG2  1 1 
        9  6247 1 1 13 THR H    H   2.244   1.109  -7.457 1.00 . A A . 291 THR H    1 1 
        9  6248 1 1 13 THR HA   H   4.948   2.112  -7.992 1.00 . A A . 291 THR HA   1 1 
        9  6249 1 1 13 THR HB   H   5.720  -0.264  -8.231 1.00 . A A . 291 THR HB   1 1 
        9  6250 1 1 13 THR HG1  H   3.087  -0.696  -7.377 1.00 . A A . 291 THR HG1  1 1 
        9  6251 1 1 13 THR HG21 H   4.724   0.403  -5.467 1.00 . A A . 291 THR HG21 1 1 
        9  6252 1 1 13 THR HG22 H   6.112   1.199  -6.216 1.00 . A A . 291 THR HG22 1 1 
        9  6253 1 1 13 THR HG23 H   6.151  -0.545  -5.901 1.00 . A A . 291 THR HG23 1 1 
        9  6254 1 1 13 THR N    N   3.066   1.629  -7.333 1.00 . A A . 291 THR N    1 1 
        9  6255 1 1 13 THR O    O   2.828   0.722  -9.977 1.00 . A A . 291 THR O    1 1 
        9  6256 1 1 13 THR OG1  O   3.978  -1.055  -7.466 1.00 . A A . 291 THR OG1  1 1 
        9  6257 1 1 14 VAL C    C   4.436   0.257 -12.558 1.00 . A A . 292 VAL C    1 1 
        9  6258 1 1 14 VAL CA   C   4.761   1.597 -11.886 1.00 . A A . 292 VAL CA   1 1 
        9  6259 1 1 14 VAL CB   C   6.028   2.217 -12.531 1.00 . A A . 292 VAL CB   1 1 
        9  6260 1 1 14 VAL CG1  C   7.210   1.257 -12.461 1.00 . A A . 292 VAL CG1  1 1 
        9  6261 1 1 14 VAL CG2  C   5.754   2.656 -13.967 1.00 . A A . 292 VAL CG2  1 1 
        9  6262 1 1 14 VAL H    H   5.818   1.642 -10.052 1.00 . A A . 292 VAL H    1 1 
        9  6263 1 1 14 VAL HA   H   3.937   2.275 -12.062 1.00 . A A . 292 VAL HA   1 1 
        9  6264 1 1 14 VAL HB   H   6.288   3.096 -11.963 1.00 . A A . 292 VAL HB   1 1 
        9  6265 1 1 14 VAL HG11 H   7.430   1.036 -11.426 1.00 . A A . 292 VAL HG11 1 1 
        9  6266 1 1 14 VAL HG12 H   8.074   1.712 -12.923 1.00 . A A . 292 VAL HG12 1 1 
        9  6267 1 1 14 VAL HG13 H   6.965   0.342 -12.980 1.00 . A A . 292 VAL HG13 1 1 
        9  6268 1 1 14 VAL HG21 H   4.957   3.386 -13.973 1.00 . A A . 292 VAL HG21 1 1 
        9  6269 1 1 14 VAL HG22 H   5.464   1.800 -14.559 1.00 . A A . 292 VAL HG22 1 1 
        9  6270 1 1 14 VAL HG23 H   6.647   3.097 -14.385 1.00 . A A . 292 VAL HG23 1 1 
        9  6271 1 1 14 VAL N    N   4.930   1.475 -10.432 1.00 . A A . 292 VAL N    1 1 
        9  6272 1 1 14 VAL O    O   3.990   0.221 -13.706 1.00 . A A . 292 VAL O    1 1 
        9  6273 1 1 15 SER C    C   2.780  -2.247 -12.604 1.00 . A A . 293 SER C    1 1 
        9  6274 1 1 15 SER CA   C   4.287  -2.161 -12.340 1.00 . A A . 293 SER CA   1 1 
        9  6275 1 1 15 SER CB   C   4.741  -3.255 -11.373 1.00 . A A . 293 SER CB   1 1 
        9  6276 1 1 15 SER H    H   5.073  -0.761 -10.957 1.00 . A A . 293 SER H    1 1 
        9  6277 1 1 15 SER HA   H   4.800  -2.298 -13.282 1.00 . A A . 293 SER HA   1 1 
        9  6278 1 1 15 SER HB2  H   4.366  -4.209 -11.714 1.00 . A A . 293 SER HB2  1 1 
        9  6279 1 1 15 SER HB3  H   5.819  -3.281 -11.344 1.00 . A A . 293 SER HB3  1 1 
        9  6280 1 1 15 SER HG   H   3.757  -3.802  -9.774 1.00 . A A . 293 SER HG   1 1 
        9  6281 1 1 15 SER N    N   4.650  -0.839 -11.842 1.00 . A A . 293 SER N    1 1 
        9  6282 1 1 15 SER O    O   2.309  -3.155 -13.289 1.00 . A A . 293 SER O    1 1 
        9  6283 1 1 15 SER OG   O   4.255  -3.024 -10.063 1.00 . A A . 293 SER OG   1 1 
        9  6284 1 1 16 GLY C    C  -0.088  -1.997 -11.097 1.00 . A A . 294 GLY C    1 1 
        9  6285 1 1 16 GLY CA   C   0.600  -1.264 -12.221 1.00 . A A . 294 GLY CA   1 1 
        9  6286 1 1 16 GLY H    H   2.482  -0.571 -11.557 1.00 . A A . 294 GLY H    1 1 
        9  6287 1 1 16 GLY HA2  H   0.260  -0.239 -12.235 1.00 . A A . 294 GLY HA2  1 1 
        9  6288 1 1 16 GLY HA3  H   0.338  -1.734 -13.158 1.00 . A A . 294 GLY HA3  1 1 
        9  6289 1 1 16 GLY N    N   2.039  -1.282 -12.070 1.00 . A A . 294 GLY N    1 1 
        9  6290 1 1 16 GLY O    O  -0.996  -2.801 -11.320 1.00 . A A . 294 GLY O    1 1 
        9  6291 1 1 17 ARG C    C  -0.155  -1.378  -7.507 1.00 . A A . 295 ARG C    1 1 
        9  6292 1 1 17 ARG CA   C  -0.257  -2.318  -8.702 1.00 . A A . 295 ARG CA   1 1 
        9  6293 1 1 17 ARG CB   C   0.381  -3.672  -8.364 1.00 . A A . 295 ARG CB   1 1 
        9  6294 1 1 17 ARG CD   C   2.361  -4.937  -7.476 1.00 . A A . 295 ARG CD   1 1 
        9  6295 1 1 17 ARG CG   C   1.828  -3.582  -7.910 1.00 . A A . 295 ARG CG   1 1 
        9  6296 1 1 17 ARG CZ   C   4.458  -5.910  -6.603 1.00 . A A . 295 ARG CZ   1 1 
        9  6297 1 1 17 ARG H    H   1.128  -1.118  -9.764 1.00 . A A . 295 ARG H    1 1 
        9  6298 1 1 17 ARG HA   H  -1.302  -2.474  -8.928 1.00 . A A . 295 ARG HA   1 1 
        9  6299 1 1 17 ARG HB2  H  -0.191  -4.136  -7.573 1.00 . A A . 295 ARG HB2  1 1 
        9  6300 1 1 17 ARG HB3  H   0.340  -4.302  -9.241 1.00 . A A . 295 ARG HB3  1 1 
        9  6301 1 1 17 ARG HD2  H   1.724  -5.327  -6.694 1.00 . A A . 295 ARG HD2  1 1 
        9  6302 1 1 17 ARG HD3  H   2.334  -5.605  -8.324 1.00 . A A . 295 ARG HD3  1 1 
        9  6303 1 1 17 ARG HE   H   4.135  -3.960  -6.910 1.00 . A A . 295 ARG HE   1 1 
        9  6304 1 1 17 ARG HG2  H   2.428  -3.214  -8.728 1.00 . A A . 295 ARG HG2  1 1 
        9  6305 1 1 17 ARG HG3  H   1.891  -2.895  -7.077 1.00 . A A . 295 ARG HG3  1 1 
        9  6306 1 1 17 ARG HH11 H   3.056  -7.294  -7.115 1.00 . A A . 295 ARG HH11 1 1 
        9  6307 1 1 17 ARG HH12 H   4.527  -7.929  -6.429 1.00 . A A . 295 ARG HH12 1 1 
        9  6308 1 1 17 ARG HH21 H   6.057  -4.797  -6.053 1.00 . A A . 295 ARG HH21 1 1 
        9  6309 1 1 17 ARG HH22 H   6.236  -6.514  -5.840 1.00 . A A . 295 ARG HH22 1 1 
        9  6310 1 1 17 ARG N    N   0.362  -1.729  -9.876 1.00 . A A . 295 ARG N    1 1 
        9  6311 1 1 17 ARG NE   N   3.733  -4.857  -6.980 1.00 . A A . 295 ARG NE   1 1 
        9  6312 1 1 17 ARG NH1  N   3.979  -7.142  -6.726 1.00 . A A . 295 ARG NH1  1 1 
        9  6313 1 1 17 ARG NH2  N   5.682  -5.729  -6.128 1.00 . A A . 295 ARG NH2  1 1 
        9  6314 1 1 17 ARG O    O   0.900  -0.785  -7.247 1.00 . A A . 295 ARG O    1 1 
        9  6315 1 1 18 ILE C    C  -1.022  -1.578  -4.439 1.00 . A A . 296 ILE C    1 1 
        9  6316 1 1 18 ILE CA   C  -1.274  -0.542  -5.528 1.00 . A A . 296 ILE CA   1 1 
        9  6317 1 1 18 ILE CB   C  -2.620   0.208  -5.314 1.00 . A A . 296 ILE CB   1 1 
        9  6318 1 1 18 ILE CD1  C  -2.741   0.615  -2.776 1.00 . A A . 296 ILE CD1  1 1 
        9  6319 1 1 18 ILE CG1  C  -2.533   1.214  -4.153 1.00 . A A . 296 ILE CG1  1 1 
        9  6320 1 1 18 ILE CG2  C  -3.769  -0.771  -5.091 1.00 . A A . 296 ILE CG2  1 1 
        9  6321 1 1 18 ILE H    H  -2.098  -1.608  -7.147 1.00 . A A . 296 ILE H    1 1 
        9  6322 1 1 18 ILE HA   H  -0.467   0.177  -5.526 1.00 . A A . 296 ILE HA   1 1 
        9  6323 1 1 18 ILE HB   H  -2.834   0.752  -6.222 1.00 . A A . 296 ILE HB   1 1 
        9  6324 1 1 18 ILE HD11 H  -3.708   0.143  -2.734 1.00 . A A . 296 ILE HD11 1 1 
        9  6325 1 1 18 ILE HD12 H  -2.694   1.397  -2.036 1.00 . A A . 296 ILE HD12 1 1 
        9  6326 1 1 18 ILE HD13 H  -1.975  -0.118  -2.578 1.00 . A A . 296 ILE HD13 1 1 
        9  6327 1 1 18 ILE HG12 H  -1.557   1.675  -4.164 1.00 . A A . 296 ILE HG12 1 1 
        9  6328 1 1 18 ILE HG13 H  -3.284   1.978  -4.298 1.00 . A A . 296 ILE HG13 1 1 
        9  6329 1 1 18 ILE HG21 H  -3.849  -1.433  -5.941 1.00 . A A . 296 ILE HG21 1 1 
        9  6330 1 1 18 ILE HG22 H  -4.690  -0.222  -4.973 1.00 . A A . 296 ILE HG22 1 1 
        9  6331 1 1 18 ILE HG23 H  -3.581  -1.352  -4.198 1.00 . A A . 296 ILE HG23 1 1 
        9  6332 1 1 18 ILE N    N  -1.262  -1.233  -6.802 1.00 . A A . 296 ILE N    1 1 
        9  6333 1 1 18 ILE O    O  -1.526  -2.700  -4.524 1.00 . A A . 296 ILE O    1 1 
        9  6334 1 1 19 TYR C    C   0.406  -1.535  -1.153 1.00 . A A . 297 TYR C    1 1 
        9  6335 1 1 19 TYR CA   C   0.166  -2.238  -2.464 1.00 . A A . 297 TYR CA   1 1 
        9  6336 1 1 19 TYR CB   C   1.380  -3.081  -2.923 1.00 . A A . 297 TYR CB   1 1 
        9  6337 1 1 19 TYR CD1  C   3.318  -1.468  -3.153 1.00 . A A . 297 TYR CD1  1 1 
        9  6338 1 1 19 TYR CD2  C   3.514  -3.245  -1.585 1.00 . A A . 297 TYR CD2  1 1 
        9  6339 1 1 19 TYR CE1  C   4.581  -1.033  -2.808 1.00 . A A . 297 TYR CE1  1 1 
        9  6340 1 1 19 TYR CE2  C   4.775  -2.814  -1.238 1.00 . A A . 297 TYR CE2  1 1 
        9  6341 1 1 19 TYR CG   C   2.759  -2.578  -2.547 1.00 . A A . 297 TYR CG   1 1 
        9  6342 1 1 19 TYR CZ   C   5.304  -1.709  -1.851 1.00 . A A . 297 TYR CZ   1 1 
        9  6343 1 1 19 TYR H    H   0.000  -0.287  -3.283 1.00 . A A . 297 TYR H    1 1 
        9  6344 1 1 19 TYR HA   H  -0.682  -2.896  -2.337 1.00 . A A . 297 TYR HA   1 1 
        9  6345 1 1 19 TYR HB2  H   1.281  -4.074  -2.518 1.00 . A A . 297 TYR HB2  1 1 
        9  6346 1 1 19 TYR HB3  H   1.347  -3.146  -4.000 1.00 . A A . 297 TYR HB3  1 1 
        9  6347 1 1 19 TYR HD1  H   2.751  -0.937  -3.903 1.00 . A A . 297 TYR HD1  1 1 
        9  6348 1 1 19 TYR HD2  H   3.104  -4.122  -1.106 1.00 . A A . 297 TYR HD2  1 1 
        9  6349 1 1 19 TYR HE1  H   5.001  -0.164  -3.292 1.00 . A A . 297 TYR HE1  1 1 
        9  6350 1 1 19 TYR HE2  H   5.343  -3.350  -0.494 1.00 . A A . 297 TYR HE2  1 1 
        9  6351 1 1 19 TYR HH   H   7.119  -2.025  -1.299 1.00 . A A . 297 TYR HH   1 1 
        9  6352 1 1 19 TYR N    N  -0.223  -1.239  -3.442 1.00 . A A . 297 TYR N    1 1 
        9  6353 1 1 19 TYR O    O   1.058  -0.482  -1.095 1.00 . A A . 297 TYR O    1 1 
        9  6354 1 1 19 TYR OH   O   6.558  -1.269  -1.501 1.00 . A A . 297 TYR OH   1 1 
        9  6355 1 1 20 PHE C    C   0.941  -1.587   2.028 1.00 . A A . 298 PHE C    1 1 
        9  6356 1 1 20 PHE CA   C  -0.213  -1.373   1.117 1.00 . A A . 298 PHE CA   1 1 
        9  6357 1 1 20 PHE CB   C  -1.505  -1.637   1.817 1.00 . A A . 298 PHE CB   1 1 
        9  6358 1 1 20 PHE CD1  C  -2.056   0.707   2.147 1.00 . A A . 298 PHE CD1  1 1 
        9  6359 1 1 20 PHE CD2  C  -3.410  -0.572   0.669 1.00 . A A . 298 PHE CD2  1 1 
        9  6360 1 1 20 PHE CE1  C  -2.790   1.818   1.881 1.00 . A A . 298 PHE CE1  1 1 
        9  6361 1 1 20 PHE CE2  C  -4.152   0.538   0.395 1.00 . A A . 298 PHE CE2  1 1 
        9  6362 1 1 20 PHE CG   C  -2.363  -0.492   1.554 1.00 . A A . 298 PHE CG   1 1 
        9  6363 1 1 20 PHE CZ   C  -3.836   1.729   1.005 1.00 . A A . 298 PHE CZ   1 1 
        9  6364 1 1 20 PHE H    H  -0.596  -2.954  -0.189 1.00 . A A . 298 PHE H    1 1 
        9  6365 1 1 20 PHE HA   H  -0.216  -0.331   0.845 1.00 . A A . 298 PHE HA   1 1 
        9  6366 1 1 20 PHE HB2  H  -1.970  -2.532   1.424 1.00 . A A . 298 PHE HB2  1 1 
        9  6367 1 1 20 PHE HB3  H  -1.352  -1.722   2.882 1.00 . A A . 298 PHE HB3  1 1 
        9  6368 1 1 20 PHE HD1  H  -1.235   0.756   2.840 1.00 . A A . 298 PHE HD1  1 1 
        9  6369 1 1 20 PHE HD2  H  -3.649  -1.517   0.205 1.00 . A A . 298 PHE HD2  1 1 
        9  6370 1 1 20 PHE HE1  H  -2.551   2.760   2.352 1.00 . A A . 298 PHE HE1  1 1 
        9  6371 1 1 20 PHE HE2  H  -4.971   0.488  -0.301 1.00 . A A . 298 PHE HE2  1 1 
        9  6372 1 1 20 PHE HZ   H  -4.414   2.571   0.819 1.00 . A A . 298 PHE HZ   1 1 
        9  6373 1 1 20 PHE N    N  -0.158  -2.080  -0.113 1.00 . A A . 298 PHE N    1 1 
        9  6374 1 1 20 PHE O    O   1.407  -2.702   2.243 1.00 . A A . 298 PHE O    1 1 
        9  6375 1 1 21 VAL C    C   1.962   0.441   4.732 1.00 . A A . 299 VAL C    1 1 
        9  6376 1 1 21 VAL CA   C   2.407  -0.407   3.540 1.00 . A A . 299 VAL CA   1 1 
        9  6377 1 1 21 VAL CB   C   3.678   0.184   2.887 1.00 . A A . 299 VAL CB   1 1 
        9  6378 1 1 21 VAL CG1  C   4.194  -0.732   1.789 1.00 . A A . 299 VAL CG1  1 1 
        9  6379 1 1 21 VAL CG2  C   3.388   1.556   2.297 1.00 . A A . 299 VAL CG2  1 1 
        9  6380 1 1 21 VAL H    H   0.882   0.368   2.365 1.00 . A A . 299 VAL H    1 1 
        9  6381 1 1 21 VAL HA   H   2.623  -1.411   3.874 1.00 . A A . 299 VAL HA   1 1 
        9  6382 1 1 21 VAL HB   H   4.443   0.288   3.642 1.00 . A A . 299 VAL HB   1 1 
        9  6383 1 1 21 VAL HG11 H   5.272  -0.673   1.741 1.00 . A A . 299 VAL HG11 1 1 
        9  6384 1 1 21 VAL HG12 H   3.785  -0.413   0.852 1.00 . A A . 299 VAL HG12 1 1 
        9  6385 1 1 21 VAL HG13 H   3.893  -1.750   1.986 1.00 . A A . 299 VAL HG13 1 1 
        9  6386 1 1 21 VAL HG21 H   2.618   1.468   1.544 1.00 . A A . 299 VAL HG21 1 1 
        9  6387 1 1 21 VAL HG22 H   4.287   1.952   1.849 1.00 . A A . 299 VAL HG22 1 1 
        9  6388 1 1 21 VAL HG23 H   3.053   2.221   3.079 1.00 . A A . 299 VAL HG23 1 1 
        9  6389 1 1 21 VAL N    N   1.343  -0.469   2.595 1.00 . A A . 299 VAL N    1 1 
        9  6390 1 1 21 VAL O    O   2.112   1.665   4.757 1.00 . A A . 299 VAL O    1 1 
        9  6391 1 1 22 ASP C    C   2.195   0.466   7.843 1.00 . A A . 300 ASP C    1 1 
        9  6392 1 1 22 ASP CA   C   1.004   0.533   6.909 1.00 . A A . 300 ASP CA   1 1 
        9  6393 1 1 22 ASP CB   C  -0.281  -0.024   7.549 1.00 . A A . 300 ASP CB   1 1 
        9  6394 1 1 22 ASP CG   C  -0.064  -0.560   8.950 1.00 . A A . 300 ASP CG   1 1 
        9  6395 1 1 22 ASP H    H   1.201  -1.159   5.652 1.00 . A A . 300 ASP H    1 1 
        9  6396 1 1 22 ASP HA   H   0.845   1.565   6.627 1.00 . A A . 300 ASP HA   1 1 
        9  6397 1 1 22 ASP HB2  H  -1.012   0.769   7.604 1.00 . A A . 300 ASP HB2  1 1 
        9  6398 1 1 22 ASP HB3  H  -0.676  -0.821   6.925 1.00 . A A . 300 ASP HB3  1 1 
        9  6399 1 1 22 ASP N    N   1.378  -0.194   5.720 1.00 . A A . 300 ASP N    1 1 
        9  6400 1 1 22 ASP O    O   2.700  -0.617   8.152 1.00 . A A . 300 ASP O    1 1 
        9  6401 1 1 22 ASP OD1  O   0.008   0.251   9.904 1.00 . A A . 300 ASP OD1  1 1 
        9  6402 1 1 22 ASP OD2  O   0.042  -1.787   9.104 1.00 . A A . 300 ASP OD2  1 1 
        9  6403 1 1 23 HIS C    C   3.993   1.484  10.328 1.00 . A A . 301 HIS C    1 1 
        9  6404 1 1 23 HIS CA   C   4.004   1.737   8.822 1.00 . A A . 301 HIS CA   1 1 
        9  6405 1 1 23 HIS CB   C   4.634   3.112   8.558 1.00 . A A . 301 HIS CB   1 1 
        9  6406 1 1 23 HIS CD2  C   5.151   2.764   6.017 1.00 . A A . 301 HIS CD2  1 1 
        9  6407 1 1 23 HIS CE1  C   5.161   4.859   5.423 1.00 . A A . 301 HIS CE1  1 1 
        9  6408 1 1 23 HIS CG   C   4.833   3.495   7.113 1.00 . A A . 301 HIS CG   1 1 
        9  6409 1 1 23 HIS H    H   2.138   2.445   8.107 1.00 . A A . 301 HIS H    1 1 
        9  6410 1 1 23 HIS HA   H   4.625   0.986   8.359 1.00 . A A . 301 HIS HA   1 1 
        9  6411 1 1 23 HIS HB2  H   4.022   3.867   9.011 1.00 . A A . 301 HIS HB2  1 1 
        9  6412 1 1 23 HIS HB3  H   5.605   3.129   9.029 1.00 . A A . 301 HIS HB3  1 1 
        9  6413 1 1 23 HIS HD1  H   4.624   5.593   7.257 1.00 . A A . 301 HIS HD1  1 1 
        9  6414 1 1 23 HIS HD2  H   5.179   1.686   5.955 1.00 . A A . 301 HIS HD2  1 1 
        9  6415 1 1 23 HIS HE1  H   5.232   5.761   4.827 1.00 . A A . 301 HIS HE1  1 1 
        9  6416 1 1 23 HIS HE2  H   5.975   3.434   4.221 1.00 . A A . 301 HIS HE2  1 1 
        9  6417 1 1 23 HIS N    N   2.683   1.635   8.224 1.00 . A A . 301 HIS N    1 1 
        9  6418 1 1 23 HIS ND1  N   4.838   4.804   6.695 1.00 . A A . 301 HIS ND1  1 1 
        9  6419 1 1 23 HIS NE2  N   5.370   3.634   4.978 1.00 . A A . 301 HIS NE2  1 1 
        9  6420 1 1 23 HIS O    O   5.037   1.192  10.905 1.00 . A A . 301 HIS O    1 1 
        9  6421 1 1 24 ASN C    C   2.354   0.137  12.898 1.00 . A A . 302 ASN C    1 1 
        9  6422 1 1 24 ASN CA   C   2.822   1.512  12.435 1.00 . A A . 302 ASN CA   1 1 
        9  6423 1 1 24 ASN CB   C   1.983   2.630  13.074 1.00 . A A . 302 ASN CB   1 1 
        9  6424 1 1 24 ASN CG   C   0.491   2.475  12.859 1.00 . A A . 302 ASN CG   1 1 
        9  6425 1 1 24 ASN H    H   2.010   1.763  10.483 1.00 . A A . 302 ASN H    1 1 
        9  6426 1 1 24 ASN HA   H   3.845   1.635  12.766 1.00 . A A . 302 ASN HA   1 1 
        9  6427 1 1 24 ASN HB2  H   2.169   2.641  14.138 1.00 . A A . 302 ASN HB2  1 1 
        9  6428 1 1 24 ASN HB3  H   2.290   3.577  12.654 1.00 . A A . 302 ASN HB3  1 1 
        9  6429 1 1 24 ASN HD21 H   0.310   1.552  14.610 1.00 . A A . 302 ASN HD21 1 1 
        9  6430 1 1 24 ASN HD22 H  -1.149   1.753  13.708 1.00 . A A . 302 ASN HD22 1 1 
        9  6431 1 1 24 ASN N    N   2.845   1.616  10.979 1.00 . A A . 302 ASN N    1 1 
        9  6432 1 1 24 ASN ND2  N  -0.185   1.865  13.822 1.00 . A A . 302 ASN ND2  1 1 
        9  6433 1 1 24 ASN O    O   2.786  -0.346  13.944 1.00 . A A . 302 ASN O    1 1 
        9  6434 1 1 24 ASN OD1  O  -0.052   2.924  11.853 1.00 . A A . 302 ASN OD1  1 1 
        9  6435 1 1 25 ASN C    C   1.985  -2.823  11.672 1.00 . A A . 303 ASN C    1 1 
        9  6436 1 1 25 ASN CA   C   1.075  -1.866  12.439 1.00 . A A . 303 ASN CA   1 1 
        9  6437 1 1 25 ASN CB   C  -0.388  -2.151  12.072 1.00 . A A . 303 ASN CB   1 1 
        9  6438 1 1 25 ASN CG   C  -1.370  -1.192  12.715 1.00 . A A . 303 ASN CG   1 1 
        9  6439 1 1 25 ASN H    H   1.000   0.004  11.418 1.00 . A A . 303 ASN H    1 1 
        9  6440 1 1 25 ASN HA   H   1.213  -2.031  13.499 1.00 . A A . 303 ASN HA   1 1 
        9  6441 1 1 25 ASN HB2  H  -0.500  -2.083  11.000 1.00 . A A . 303 ASN HB2  1 1 
        9  6442 1 1 25 ASN HB3  H  -0.637  -3.154  12.388 1.00 . A A . 303 ASN HB3  1 1 
        9  6443 1 1 25 ASN HD21 H  -1.251   0.008  11.129 1.00 . A A . 303 ASN HD21 1 1 
        9  6444 1 1 25 ASN HD22 H  -2.317   0.523  12.398 1.00 . A A . 303 ASN HD22 1 1 
        9  6445 1 1 25 ASN N    N   1.450  -0.483  12.152 1.00 . A A . 303 ASN N    1 1 
        9  6446 1 1 25 ASN ND2  N  -1.679  -0.111  12.017 1.00 . A A . 303 ASN ND2  1 1 
        9  6447 1 1 25 ASN O    O   2.202  -3.959  12.099 1.00 . A A . 303 ASN O    1 1 
        9  6448 1 1 25 ASN OD1  O  -1.853  -1.424  13.825 1.00 . A A . 303 ASN OD1  1 1 
        9  6449 1 1 26 ARG C    C   2.506  -4.233   8.980 1.00 . A A . 304 ARG C    1 1 
        9  6450 1 1 26 ARG CA   C   3.326  -3.128   9.632 1.00 . A A . 304 ARG CA   1 1 
        9  6451 1 1 26 ARG CB   C   4.571  -3.689  10.331 1.00 . A A . 304 ARG CB   1 1 
        9  6452 1 1 26 ARG CD   C   6.751  -4.917  10.110 1.00 . A A . 304 ARG CD   1 1 
        9  6453 1 1 26 ARG CG   C   5.452  -4.534   9.424 1.00 . A A . 304 ARG CG   1 1 
        9  6454 1 1 26 ARG CZ   C   7.252  -6.636  11.809 1.00 . A A . 304 ARG CZ   1 1 
        9  6455 1 1 26 ARG H    H   2.285  -1.428  10.277 1.00 . A A . 304 ARG H    1 1 
        9  6456 1 1 26 ARG HA   H   3.653  -2.458   8.848 1.00 . A A . 304 ARG HA   1 1 
        9  6457 1 1 26 ARG HB2  H   5.161  -2.865  10.705 1.00 . A A . 304 ARG HB2  1 1 
        9  6458 1 1 26 ARG HB3  H   4.256  -4.302  11.163 1.00 . A A . 304 ARG HB3  1 1 
        9  6459 1 1 26 ARG HD2  H   7.308  -5.571   9.454 1.00 . A A . 304 ARG HD2  1 1 
        9  6460 1 1 26 ARG HD3  H   7.326  -4.020  10.291 1.00 . A A . 304 ARG HD3  1 1 
        9  6461 1 1 26 ARG HE   H   5.802  -5.259  11.963 1.00 . A A . 304 ARG HE   1 1 
        9  6462 1 1 26 ARG HG2  H   4.918  -5.434   9.158 1.00 . A A . 304 ARG HG2  1 1 
        9  6463 1 1 26 ARG HG3  H   5.677  -3.968   8.531 1.00 . A A . 304 ARG HG3  1 1 
        9  6464 1 1 26 ARG HH11 H   8.387  -6.755  10.126 1.00 . A A . 304 ARG HH11 1 1 
        9  6465 1 1 26 ARG HH12 H   8.750  -7.924  11.364 1.00 . A A . 304 ARG HH12 1 1 
        9  6466 1 1 26 ARG HH21 H   6.295  -6.794  13.593 1.00 . A A . 304 ARG HH21 1 1 
        9  6467 1 1 26 ARG HH22 H   7.564  -7.948  13.325 1.00 . A A . 304 ARG HH22 1 1 
        9  6468 1 1 26 ARG N    N   2.498  -2.343  10.536 1.00 . A A . 304 ARG N    1 1 
        9  6469 1 1 26 ARG NE   N   6.528  -5.603  11.383 1.00 . A A . 304 ARG NE   1 1 
        9  6470 1 1 26 ARG NH1  N   8.207  -7.144  11.040 1.00 . A A . 304 ARG NH1  1 1 
        9  6471 1 1 26 ARG NH2  N   7.019  -7.168  13.006 1.00 . A A . 304 ARG NH2  1 1 
        9  6472 1 1 26 ARG O    O   2.457  -5.368   9.461 1.00 . A A . 304 ARG O    1 1 
        9  6473 1 1 27 THR C    C   1.075  -4.501   5.671 1.00 . A A . 305 THR C    1 1 
        9  6474 1 1 27 THR CA   C   1.024  -4.828   7.163 1.00 . A A . 305 THR CA   1 1 
        9  6475 1 1 27 THR CB   C  -0.450  -4.884   7.646 1.00 . A A . 305 THR CB   1 1 
        9  6476 1 1 27 THR CG2  C  -1.260  -3.705   7.123 1.00 . A A . 305 THR CG2  1 1 
        9  6477 1 1 27 THR H    H   1.802  -2.915   7.654 1.00 . A A . 305 THR H    1 1 
        9  6478 1 1 27 THR HA   H   1.466  -5.801   7.316 1.00 . A A . 305 THR HA   1 1 
        9  6479 1 1 27 THR HB   H  -0.458  -4.857   8.726 1.00 . A A . 305 THR HB   1 1 
        9  6480 1 1 27 THR HG1  H  -1.453  -6.556   7.967 1.00 . A A . 305 THR HG1  1 1 
        9  6481 1 1 27 THR HG21 H  -1.254  -3.716   6.042 1.00 . A A . 305 THR HG21 1 1 
        9  6482 1 1 27 THR HG22 H  -0.822  -2.783   7.475 1.00 . A A . 305 THR HG22 1 1 
        9  6483 1 1 27 THR HG23 H  -2.276  -3.780   7.478 1.00 . A A . 305 THR HG23 1 1 
        9  6484 1 1 27 THR N    N   1.807  -3.866   7.919 1.00 . A A . 305 THR N    1 1 
        9  6485 1 1 27 THR O    O   1.237  -3.340   5.279 1.00 . A A . 305 THR O    1 1 
        9  6486 1 1 27 THR OG1  O  -1.064  -6.104   7.206 1.00 . A A . 305 THR OG1  1 1 
        9  6487 1 1 28 THR C    C  -0.284  -5.885   2.766 1.00 . A A . 306 THR C    1 1 
        9  6488 1 1 28 THR CA   C   1.010  -5.382   3.407 1.00 . A A . 306 THR CA   1 1 
        9  6489 1 1 28 THR CB   C   2.226  -6.121   2.818 1.00 . A A . 306 THR CB   1 1 
        9  6490 1 1 28 THR CG2  C   3.496  -5.301   3.001 1.00 . A A . 306 THR CG2  1 1 
        9  6491 1 1 28 THR H    H   0.850  -6.434   5.227 1.00 . A A . 306 THR H    1 1 
        9  6492 1 1 28 THR HA   H   1.117  -4.329   3.191 1.00 . A A . 306 THR HA   1 1 
        9  6493 1 1 28 THR HB   H   2.060  -6.273   1.761 1.00 . A A . 306 THR HB   1 1 
        9  6494 1 1 28 THR HG1  H   1.729  -8.019   3.113 1.00 . A A . 306 THR HG1  1 1 
        9  6495 1 1 28 THR HG21 H   3.670  -5.131   4.054 1.00 . A A . 306 THR HG21 1 1 
        9  6496 1 1 28 THR HG22 H   3.390  -4.353   2.495 1.00 . A A . 306 THR HG22 1 1 
        9  6497 1 1 28 THR HG23 H   4.334  -5.838   2.581 1.00 . A A . 306 THR HG23 1 1 
        9  6498 1 1 28 THR N    N   0.967  -5.536   4.849 1.00 . A A . 306 THR N    1 1 
        9  6499 1 1 28 THR O    O  -0.567  -7.084   2.762 1.00 . A A . 306 THR O    1 1 
        9  6500 1 1 28 THR OG1  O   2.382  -7.396   3.461 1.00 . A A . 306 THR OG1  1 1 
        9  6501 1 1 29 GLN C    C  -2.584  -4.935   0.255 1.00 . A A . 307 GLN C    1 1 
        9  6502 1 1 29 GLN CA   C  -2.414  -5.265   1.737 1.00 . A A . 307 GLN CA   1 1 
        9  6503 1 1 29 GLN CB   C  -3.444  -4.473   2.554 1.00 . A A . 307 GLN CB   1 1 
        9  6504 1 1 29 GLN CD   C  -4.187  -6.313   4.130 1.00 . A A . 307 GLN CD   1 1 
        9  6505 1 1 29 GLN CG   C  -3.572  -4.931   3.997 1.00 . A A . 307 GLN CG   1 1 
        9  6506 1 1 29 GLN H    H  -0.717  -4.039   2.134 1.00 . A A . 307 GLN H    1 1 
        9  6507 1 1 29 GLN HA   H  -2.590  -6.319   1.882 1.00 . A A . 307 GLN HA   1 1 
        9  6508 1 1 29 GLN HB2  H  -3.155  -3.426   2.557 1.00 . A A . 307 GLN HB2  1 1 
        9  6509 1 1 29 GLN HB3  H  -4.412  -4.567   2.080 1.00 . A A . 307 GLN HB3  1 1 
        9  6510 1 1 29 GLN HE21 H  -4.990  -5.809   5.876 1.00 . A A . 307 GLN HE21 1 1 
        9  6511 1 1 29 GLN HE22 H  -5.310  -7.422   5.337 1.00 . A A . 307 GLN HE22 1 1 
        9  6512 1 1 29 GLN HG2  H  -2.586  -4.951   4.441 1.00 . A A . 307 GLN HG2  1 1 
        9  6513 1 1 29 GLN HG3  H  -4.189  -4.225   4.530 1.00 . A A . 307 GLN HG3  1 1 
        9  6514 1 1 29 GLN N    N  -1.063  -4.957   2.220 1.00 . A A . 307 GLN N    1 1 
        9  6515 1 1 29 GLN NE2  N  -4.899  -6.536   5.222 1.00 . A A . 307 GLN NE2  1 1 
        9  6516 1 1 29 GLN O    O  -2.328  -3.819  -0.167 1.00 . A A . 307 GLN O    1 1 
        9  6517 1 1 29 GLN OE1  O  -4.035  -7.170   3.258 1.00 . A A . 307 GLN OE1  1 1 
        9  6518 1 1 30 PHE C    C  -4.732  -5.066  -2.129 1.00 . A A . 308 PHE C    1 1 
        9  6519 1 1 30 PHE CA   C  -3.327  -5.633  -1.946 1.00 . A A . 308 PHE CA   1 1 
        9  6520 1 1 30 PHE CB   C  -3.137  -6.885  -2.810 1.00 . A A . 308 PHE CB   1 1 
        9  6521 1 1 30 PHE CD1  C  -1.035  -5.897  -3.754 1.00 . A A . 308 PHE CD1  1 1 
        9  6522 1 1 30 PHE CD2  C  -1.132  -8.266  -3.482 1.00 . A A . 308 PHE CD2  1 1 
        9  6523 1 1 30 PHE CE1  C   0.244  -6.006  -4.266 1.00 . A A . 308 PHE CE1  1 1 
        9  6524 1 1 30 PHE CE2  C   0.142  -8.373  -3.990 1.00 . A A . 308 PHE CE2  1 1 
        9  6525 1 1 30 PHE CG   C  -1.740  -7.023  -3.352 1.00 . A A . 308 PHE CG   1 1 
        9  6526 1 1 30 PHE CZ   C   0.831  -7.245  -4.383 1.00 . A A . 308 PHE CZ   1 1 
        9  6527 1 1 30 PHE H    H  -3.171  -6.797  -0.173 1.00 . A A . 308 PHE H    1 1 
        9  6528 1 1 30 PHE HA   H  -2.620  -4.884  -2.277 1.00 . A A . 308 PHE HA   1 1 
        9  6529 1 1 30 PHE HB2  H  -3.352  -7.763  -2.217 1.00 . A A . 308 PHE HB2  1 1 
        9  6530 1 1 30 PHE HB3  H  -3.817  -6.846  -3.647 1.00 . A A . 308 PHE HB3  1 1 
        9  6531 1 1 30 PHE HD1  H  -1.493  -4.926  -3.658 1.00 . A A . 308 PHE HD1  1 1 
        9  6532 1 1 30 PHE HD2  H  -1.661  -9.159  -3.185 1.00 . A A . 308 PHE HD2  1 1 
        9  6533 1 1 30 PHE HE1  H   0.784  -5.120  -4.577 1.00 . A A . 308 PHE HE1  1 1 
        9  6534 1 1 30 PHE HE2  H   0.605  -9.345  -4.082 1.00 . A A . 308 PHE HE2  1 1 
        9  6535 1 1 30 PHE HZ   H   1.829  -7.335  -4.785 1.00 . A A . 308 PHE HZ   1 1 
        9  6536 1 1 30 PHE N    N  -3.035  -5.898  -0.536 1.00 . A A . 308 PHE N    1 1 
        9  6537 1 1 30 PHE O    O  -5.066  -4.551  -3.197 1.00 . A A . 308 PHE O    1 1 
        9  6538 1 1 31 THR C    C  -6.881  -3.136  -0.805 1.00 . A A . 309 THR C    1 1 
        9  6539 1 1 31 THR CA   C  -6.905  -4.630  -1.132 1.00 . A A . 309 THR CA   1 1 
        9  6540 1 1 31 THR CB   C  -7.821  -5.371  -0.142 1.00 . A A . 309 THR CB   1 1 
        9  6541 1 1 31 THR CG2  C  -9.265  -4.903  -0.271 1.00 . A A . 309 THR CG2  1 1 
        9  6542 1 1 31 THR H    H  -5.252  -5.641  -0.291 1.00 . A A . 309 THR H    1 1 
        9  6543 1 1 31 THR HA   H  -7.298  -4.768  -2.130 1.00 . A A . 309 THR HA   1 1 
        9  6544 1 1 31 THR HB   H  -7.479  -5.170   0.865 1.00 . A A . 309 THR HB   1 1 
        9  6545 1 1 31 THR HG1  H  -7.509  -6.933  -1.321 1.00 . A A . 309 THR HG1  1 1 
        9  6546 1 1 31 THR HG21 H  -9.320  -3.843  -0.067 1.00 . A A . 309 THR HG21 1 1 
        9  6547 1 1 31 THR HG22 H  -9.882  -5.438   0.436 1.00 . A A . 309 THR HG22 1 1 
        9  6548 1 1 31 THR HG23 H  -9.615  -5.095  -1.274 1.00 . A A . 309 THR HG23 1 1 
        9  6549 1 1 31 THR N    N  -5.557  -5.181  -1.098 1.00 . A A . 309 THR N    1 1 
        9  6550 1 1 31 THR O    O  -6.470  -2.736   0.286 1.00 . A A . 309 THR O    1 1 
        9  6551 1 1 31 THR OG1  O  -7.748  -6.784  -0.390 1.00 . A A . 309 THR OG1  1 1 
        9  6552 1 1 32 ASP C    C  -8.640  -0.262  -1.499 1.00 . A A . 310 ASP C    1 1 
        9  6553 1 1 32 ASP CA   C  -7.251  -0.867  -1.614 1.00 . A A . 310 ASP CA   1 1 
        9  6554 1 1 32 ASP CB   C  -6.520  -0.259  -2.815 1.00 . A A . 310 ASP CB   1 1 
        9  6555 1 1 32 ASP CG   C  -6.416   1.259  -2.754 1.00 . A A . 310 ASP CG   1 1 
        9  6556 1 1 32 ASP H    H  -7.689  -2.699  -2.580 1.00 . A A . 310 ASP H    1 1 
        9  6557 1 1 32 ASP HA   H  -6.703  -0.649  -0.715 1.00 . A A . 310 ASP HA   1 1 
        9  6558 1 1 32 ASP HB2  H  -5.526  -0.667  -2.866 1.00 . A A . 310 ASP HB2  1 1 
        9  6559 1 1 32 ASP HB3  H  -7.053  -0.523  -3.713 1.00 . A A . 310 ASP HB3  1 1 
        9  6560 1 1 32 ASP N    N  -7.314  -2.320  -1.758 1.00 . A A . 310 ASP N    1 1 
        9  6561 1 1 32 ASP O    O  -9.545  -0.621  -2.249 1.00 . A A . 310 ASP O    1 1 
        9  6562 1 1 32 ASP OD1  O  -6.192   1.808  -1.659 1.00 . A A . 310 ASP OD1  1 1 
        9  6563 1 1 32 ASP OD2  O  -6.574   1.910  -3.807 1.00 . A A . 310 ASP OD2  1 1 
        9  6564 1 1 33 PRO C    C -10.011   2.751  -1.182 1.00 . A A . 311 PRO C    1 1 
        9  6565 1 1 33 PRO CA   C -10.060   1.422  -0.411 1.00 . A A . 311 PRO CA   1 1 
        9  6566 1 1 33 PRO CB   C -10.146   1.676   1.089 1.00 . A A . 311 PRO CB   1 1 
        9  6567 1 1 33 PRO CD   C  -7.905   0.923   0.583 1.00 . A A . 311 PRO CD   1 1 
        9  6568 1 1 33 PRO CG   C  -8.723   1.765   1.537 1.00 . A A . 311 PRO CG   1 1 
        9  6569 1 1 33 PRO HA   H -10.922   0.857  -0.728 1.00 . A A . 311 PRO HA   1 1 
        9  6570 1 1 33 PRO HB2  H -10.679   2.598   1.270 1.00 . A A . 311 PRO HB2  1 1 
        9  6571 1 1 33 PRO HB3  H -10.660   0.856   1.568 1.00 . A A . 311 PRO HB3  1 1 
        9  6572 1 1 33 PRO HD2  H  -7.049   1.481   0.233 1.00 . A A . 311 PRO HD2  1 1 
        9  6573 1 1 33 PRO HD3  H  -7.588   0.010   1.065 1.00 . A A . 311 PRO HD3  1 1 
        9  6574 1 1 33 PRO HG2  H  -8.394   2.793   1.497 1.00 . A A . 311 PRO HG2  1 1 
        9  6575 1 1 33 PRO HG3  H  -8.633   1.383   2.543 1.00 . A A . 311 PRO HG3  1 1 
        9  6576 1 1 33 PRO N    N  -8.837   0.638  -0.528 1.00 . A A . 311 PRO N    1 1 
        9  6577 1 1 33 PRO O    O -11.040   3.407  -1.362 1.00 . A A . 311 PRO O    1 1 
        9  6578 1 1 34 ARG C    C  -8.983   4.581  -3.647 1.00 . A A . 312 ARG C    1 1 
        9  6579 1 1 34 ARG CA   C  -8.615   4.503  -2.167 1.00 . A A . 312 ARG CA   1 1 
        9  6580 1 1 34 ARG CB   C  -7.165   4.959  -1.990 1.00 . A A . 312 ARG CB   1 1 
        9  6581 1 1 34 ARG CD   C  -7.542   6.271   0.116 1.00 . A A . 312 ARG CD   1 1 
        9  6582 1 1 34 ARG CG   C  -6.755   5.150  -0.544 1.00 . A A . 312 ARG CG   1 1 
        9  6583 1 1 34 ARG CZ   C  -7.865   8.707  -0.132 1.00 . A A . 312 ARG CZ   1 1 
        9  6584 1 1 34 ARG H    H  -8.039   2.558  -1.523 1.00 . A A . 312 ARG H    1 1 
        9  6585 1 1 34 ARG HA   H  -9.252   5.183  -1.623 1.00 . A A . 312 ARG HA   1 1 
        9  6586 1 1 34 ARG HB2  H  -6.511   4.221  -2.430 1.00 . A A . 312 ARG HB2  1 1 
        9  6587 1 1 34 ARG HB3  H  -7.030   5.900  -2.506 1.00 . A A . 312 ARG HB3  1 1 
        9  6588 1 1 34 ARG HD2  H  -8.593   6.040   0.056 1.00 . A A . 312 ARG HD2  1 1 
        9  6589 1 1 34 ARG HD3  H  -7.248   6.335   1.153 1.00 . A A . 312 ARG HD3  1 1 
        9  6590 1 1 34 ARG HE   H  -6.672   7.582  -1.290 1.00 . A A . 312 ARG HE   1 1 
        9  6591 1 1 34 ARG HG2  H  -6.935   4.233  -0.006 1.00 . A A . 312 ARG HG2  1 1 
        9  6592 1 1 34 ARG HG3  H  -5.703   5.393  -0.509 1.00 . A A . 312 ARG HG3  1 1 
        9  6593 1 1 34 ARG HH11 H  -9.009   7.863   1.313 1.00 . A A . 312 ARG HH11 1 1 
        9  6594 1 1 34 ARG HH12 H  -9.167   9.585   1.150 1.00 . A A . 312 ARG HH12 1 1 
        9  6595 1 1 34 ARG HH21 H  -6.907   9.854  -1.505 1.00 . A A . 312 ARG HH21 1 1 
        9  6596 1 1 34 ARG HH22 H  -7.980  10.708  -0.438 1.00 . A A . 312 ARG HH22 1 1 
        9  6597 1 1 34 ARG N    N  -8.812   3.169  -1.594 1.00 . A A . 312 ARG N    1 1 
        9  6598 1 1 34 ARG NE   N  -7.305   7.564  -0.525 1.00 . A A . 312 ARG NE   1 1 
        9  6599 1 1 34 ARG NH1  N  -8.750   8.716   0.856 1.00 . A A . 312 ARG NH1  1 1 
        9  6600 1 1 34 ARG NH2  N  -7.559   9.846  -0.742 1.00 . A A . 312 ARG NH2  1 1 
        9  6601 1 1 34 ARG O    O  -9.497   5.606  -4.103 1.00 . A A . 312 ARG O    1 1 
        9  6602 1 1 35 LEU C    C -10.326   3.863  -6.222 1.00 . A A . 313 LEU C    1 1 
        9  6603 1 1 35 LEU CA   C  -8.882   3.522  -5.846 1.00 . A A . 313 LEU CA   1 1 
        9  6604 1 1 35 LEU CB   C  -8.447   2.177  -6.461 1.00 . A A . 313 LEU CB   1 1 
        9  6605 1 1 35 LEU CD1  C  -8.776  -0.266  -6.902 1.00 . A A . 313 LEU CD1  1 1 
        9  6606 1 1 35 LEU CD2  C  -9.783   0.737  -4.864 1.00 . A A . 313 LEU CD2  1 1 
        9  6607 1 1 35 LEU CG   C  -9.409   0.985  -6.314 1.00 . A A . 313 LEU CG   1 1 
        9  6608 1 1 35 LEU H    H  -8.273   2.741  -3.968 1.00 . A A . 313 LEU H    1 1 
        9  6609 1 1 35 LEU HA   H  -8.245   4.296  -6.253 1.00 . A A . 313 LEU HA   1 1 
        9  6610 1 1 35 LEU HB2  H  -8.278   2.335  -7.516 1.00 . A A . 313 LEU HB2  1 1 
        9  6611 1 1 35 LEU HB3  H  -7.506   1.898  -6.011 1.00 . A A . 313 LEU HB3  1 1 
        9  6612 1 1 35 LEU HD11 H  -7.876  -0.506  -6.347 1.00 . A A . 313 LEU HD11 1 1 
        9  6613 1 1 35 LEU HD12 H  -8.527  -0.093  -7.937 1.00 . A A . 313 LEU HD12 1 1 
        9  6614 1 1 35 LEU HD13 H  -9.473  -1.088  -6.831 1.00 . A A . 313 LEU HD13 1 1 
        9  6615 1 1 35 LEU HD21 H -10.277   1.611  -4.464 1.00 . A A . 313 LEU HD21 1 1 
        9  6616 1 1 35 LEU HD22 H  -8.889   0.537  -4.292 1.00 . A A . 313 LEU HD22 1 1 
        9  6617 1 1 35 LEU HD23 H -10.448  -0.112  -4.802 1.00 . A A . 313 LEU HD23 1 1 
        9  6618 1 1 35 LEU HG   H -10.315   1.191  -6.867 1.00 . A A . 313 LEU HG   1 1 
        9  6619 1 1 35 LEU N    N  -8.677   3.531  -4.397 1.00 . A A . 313 LEU N    1 1 
        9  6620 1 1 35 LEU O    O -11.262   3.392  -5.543 1.00 . A A . 313 LEU O    1 1 
        9  6621 1 1 35 LEU OXT  O -10.517   4.635  -7.185 1.00 . A A . 313 LEU OXT  1 1 
        9  6622 2 2  1 ASP C    C  -0.057 -10.563  -7.444 1.00 . B B . 221 ASP C    1 1 
        9  6623 2 2  1 ASP CA   C  -0.899  -9.589  -8.257 1.00 . B B . 221 ASP CA   1 1 
        9  6624 2 2  1 ASP CB   C  -0.485  -8.146  -7.941 1.00 . B B . 221 ASP CB   1 1 
        9  6625 2 2  1 ASP CG   C   0.795  -7.735  -8.641 1.00 . B B . 221 ASP CG   1 1 
        9  6626 2 2  1 ASP H1   H  -2.626 -10.756  -8.198 1.00 . B B . 221 ASP H1   1 1 
        9  6627 2 2  1 ASP H2   H  -2.918  -9.104  -8.458 1.00 . B B . 221 ASP H2   1 1 
        9  6628 2 2  1 ASP H3   H  -2.488  -9.661  -6.916 1.00 . B B . 221 ASP H3   1 1 
        9  6629 2 2  1 ASP HA   H  -0.750  -9.785  -9.308 1.00 . B B . 221 ASP HA   1 1 
        9  6630 2 2  1 ASP HB2  H  -1.272  -7.474  -8.252 1.00 . B B . 221 ASP HB2  1 1 
        9  6631 2 2  1 ASP HB3  H  -0.336  -8.048  -6.874 1.00 . B B . 221 ASP HB3  1 1 
        9  6632 2 2  1 ASP N    N  -2.330  -9.789  -7.935 1.00 . B B . 221 ASP N    1 1 
        9  6633 2 2  1 ASP O    O  -0.574 -11.236  -6.553 1.00 . B B . 221 ASP O    1 1 
        9  6634 2 2  1 ASP OD1  O   1.888  -8.020  -8.113 1.00 . B B . 221 ASP OD1  1 1 
        9  6635 2 2  1 ASP OD2  O   0.709  -7.117  -9.724 1.00 . B B . 221 ASP OD2  1 1 
        9  6636 2 2  2 THR C    C   2.311 -11.037  -5.582 1.00 . B B . 222 THR C    1 1 
        9  6637 2 2  2 THR CA   C   2.150 -11.498  -7.026 1.00 . B B . 222 THR CA   1 1 
        9  6638 2 2  2 THR CB   C   3.523 -11.511  -7.720 1.00 . B B . 222 THR CB   1 1 
        9  6639 2 2  2 THR CG2  C   3.486 -12.355  -8.985 1.00 . B B . 222 THR CG2  1 1 
        9  6640 2 2  2 THR H    H   1.581 -10.060  -8.465 1.00 . B B . 222 THR H    1 1 
        9  6641 2 2  2 THR HA   H   1.741 -12.493  -7.029 1.00 . B B . 222 THR HA   1 1 
        9  6642 2 2  2 THR HB   H   4.251 -11.935  -7.041 1.00 . B B . 222 THR HB   1 1 
        9  6643 2 2  2 THR HG1  H   3.197  -9.559  -7.784 1.00 . B B . 222 THR HG1  1 1 
        9  6644 2 2  2 THR HG21 H   3.229 -13.372  -8.732 1.00 . B B . 222 THR HG21 1 1 
        9  6645 2 2  2 THR HG22 H   4.455 -12.335  -9.460 1.00 . B B . 222 THR HG22 1 1 
        9  6646 2 2  2 THR HG23 H   2.744 -11.956  -9.663 1.00 . B B . 222 THR HG23 1 1 
        9  6647 2 2  2 THR N    N   1.230 -10.629  -7.745 1.00 . B B . 222 THR N    1 1 
        9  6648 2 2  2 THR O    O   2.082  -9.871  -5.297 1.00 . B B . 222 THR O    1 1 
        9  6649 2 2  2 THR OG1  O   3.907 -10.167  -8.042 1.00 . B B . 222 THR OG1  1 1 
        9  6650 2 2  3 PRO C    C   3.423 -10.310  -2.886 1.00 . B B . 223 PRO C    1 1 
        9  6651 2 2  3 PRO CA   C   2.780 -11.657  -3.229 1.00 . B B . 223 PRO CA   1 1 
        9  6652 2 2  3 PRO CB   C   3.625 -12.805  -2.676 1.00 . B B . 223 PRO CB   1 1 
        9  6653 2 2  3 PRO CD   C   3.251 -13.287  -4.983 1.00 . B B . 223 PRO CD   1 1 
        9  6654 2 2  3 PRO CG   C   3.409 -13.924  -3.632 1.00 . B B . 223 PRO CG   1 1 
        9  6655 2 2  3 PRO HA   H   1.789 -11.703  -2.806 1.00 . B B . 223 PRO HA   1 1 
        9  6656 2 2  3 PRO HB2  H   4.663 -12.507  -2.644 1.00 . B B . 223 PRO HB2  1 1 
        9  6657 2 2  3 PRO HB3  H   3.286 -13.063  -1.685 1.00 . B B . 223 PRO HB3  1 1 
        9  6658 2 2  3 PRO HD2  H   4.203 -13.238  -5.490 1.00 . B B . 223 PRO HD2  1 1 
        9  6659 2 2  3 PRO HD3  H   2.534 -13.836  -5.576 1.00 . B B . 223 PRO HD3  1 1 
        9  6660 2 2  3 PRO HG2  H   4.266 -14.581  -3.626 1.00 . B B . 223 PRO HG2  1 1 
        9  6661 2 2  3 PRO HG3  H   2.515 -14.468  -3.367 1.00 . B B . 223 PRO HG3  1 1 
        9  6662 2 2  3 PRO N    N   2.752 -11.932  -4.675 1.00 . B B . 223 PRO N    1 1 
        9  6663 2 2  3 PRO O    O   4.448  -9.931  -3.465 1.00 . B B . 223 PRO O    1 1 
        9  6664 2 2  4 PRO C    C   4.656  -8.130  -1.036 1.00 . B B . 224 PRO C    1 1 
        9  6665 2 2  4 PRO CA   C   3.242  -8.209  -1.601 1.00 . B B . 224 PRO CA   1 1 
        9  6666 2 2  4 PRO CB   C   2.222  -7.751  -0.553 1.00 . B B . 224 PRO CB   1 1 
        9  6667 2 2  4 PRO CD   C   1.723 -10.035  -1.052 1.00 . B B . 224 PRO CD   1 1 
        9  6668 2 2  4 PRO CG   C   1.676  -9.002   0.037 1.00 . B B . 224 PRO CG   1 1 
        9  6669 2 2  4 PRO HA   H   3.174  -7.568  -2.469 1.00 . B B . 224 PRO HA   1 1 
        9  6670 2 2  4 PRO HB2  H   2.719  -7.149   0.193 1.00 . B B . 224 PRO HB2  1 1 
        9  6671 2 2  4 PRO HB3  H   1.448  -7.173  -1.033 1.00 . B B . 224 PRO HB3  1 1 
        9  6672 2 2  4 PRO HD2  H   1.939 -11.006  -0.633 1.00 . B B . 224 PRO HD2  1 1 
        9  6673 2 2  4 PRO HD3  H   0.786 -10.051  -1.590 1.00 . B B . 224 PRO HD3  1 1 
        9  6674 2 2  4 PRO HG2  H   2.283  -9.310   0.876 1.00 . B B . 224 PRO HG2  1 1 
        9  6675 2 2  4 PRO HG3  H   0.658  -8.841   0.352 1.00 . B B . 224 PRO HG3  1 1 
        9  6676 2 2  4 PRO N    N   2.828  -9.576  -1.921 1.00 . B B . 224 PRO N    1 1 
        9  6677 2 2  4 PRO O    O   5.065  -8.957  -0.219 1.00 . B B . 224 PRO O    1 1 
        9  6678 2 2  5 PRO C    C   6.764  -6.428   0.484 1.00 . B B . 225 PRO C    1 1 
        9  6679 2 2  5 PRO CA   C   6.764  -6.843  -0.981 1.00 . B B . 225 PRO CA   1 1 
        9  6680 2 2  5 PRO CB   C   7.236  -5.656  -1.833 1.00 . B B . 225 PRO CB   1 1 
        9  6681 2 2  5 PRO CD   C   4.990  -6.144  -2.490 1.00 . B B . 225 PRO CD   1 1 
        9  6682 2 2  5 PRO CG   C   6.279  -5.556  -2.968 1.00 . B B . 225 PRO CG   1 1 
        9  6683 2 2  5 PRO HA   H   7.423  -7.685  -1.125 1.00 . B B . 225 PRO HA   1 1 
        9  6684 2 2  5 PRO HB2  H   7.224  -4.758  -1.234 1.00 . B B . 225 PRO HB2  1 1 
        9  6685 2 2  5 PRO HB3  H   8.234  -5.839  -2.183 1.00 . B B . 225 PRO HB3  1 1 
        9  6686 2 2  5 PRO HD2  H   4.365  -5.378  -2.056 1.00 . B B . 225 PRO HD2  1 1 
        9  6687 2 2  5 PRO HD3  H   4.477  -6.637  -3.301 1.00 . B B . 225 PRO HD3  1 1 
        9  6688 2 2  5 PRO HG2  H   6.138  -4.520  -3.237 1.00 . B B . 225 PRO HG2  1 1 
        9  6689 2 2  5 PRO HG3  H   6.654  -6.112  -3.808 1.00 . B B . 225 PRO HG3  1 1 
        9  6690 2 2  5 PRO N    N   5.410  -7.113  -1.473 1.00 . B B . 225 PRO N    1 1 
        9  6691 2 2  5 PRO O    O   5.707  -6.315   1.103 1.00 . B B . 225 PRO O    1 1 
        9  6692 2 2  6 ALA C    C   7.502  -4.167   2.301 1.00 . B B . 226 ALA C    1 1 
        9  6693 2 2  6 ALA CA   C   8.061  -5.583   2.351 1.00 . B B . 226 ALA CA   1 1 
        9  6694 2 2  6 ALA CB   C   9.508  -5.576   2.820 1.00 . B B . 226 ALA CB   1 1 
        9  6695 2 2  6 ALA H    H   8.761  -6.406   0.534 1.00 . B B . 226 ALA H    1 1 
        9  6696 2 2  6 ALA HA   H   7.475  -6.173   3.043 1.00 . B B . 226 ALA HA   1 1 
        9  6697 2 2  6 ALA HB1  H   9.885  -6.588   2.839 1.00 . B B . 226 ALA HB1  1 1 
        9  6698 2 2  6 ALA HB2  H   9.564  -5.153   3.812 1.00 . B B . 226 ALA HB2  1 1 
        9  6699 2 2  6 ALA HB3  H  10.103  -4.983   2.141 1.00 . B B . 226 ALA HB3  1 1 
        9  6700 2 2  6 ALA N    N   7.950  -6.183   1.030 1.00 . B B . 226 ALA N    1 1 
        9  6701 2 2  6 ALA O    O   7.338  -3.601   1.215 1.00 . B B . 226 ALA O    1 1 
        9  6702 2 2  7 TYR C    C   7.574  -1.148   3.429 1.00 . B B . 227 TYR C    1 1 
        9  6703 2 2  7 TYR CA   C   6.557  -2.291   3.459 1.00 . B B . 227 TYR CA   1 1 
        9  6704 2 2  7 TYR CB   C   5.612  -2.164   4.667 1.00 . B B . 227 TYR CB   1 1 
        9  6705 2 2  7 TYR CD1  C   6.933  -2.388   6.813 1.00 . B B . 227 TYR CD1  1 1 
        9  6706 2 2  7 TYR CD2  C   6.204  -0.223   6.137 1.00 . B B . 227 TYR CD2  1 1 
        9  6707 2 2  7 TYR CE1  C   7.542  -1.838   7.924 1.00 . B B . 227 TYR CE1  1 1 
        9  6708 2 2  7 TYR CE2  C   6.806   0.334   7.244 1.00 . B B . 227 TYR CE2  1 1 
        9  6709 2 2  7 TYR CG   C   6.257  -1.587   5.902 1.00 . B B . 227 TYR CG   1 1 
        9  6710 2 2  7 TYR CZ   C   7.477  -0.477   8.136 1.00 . B B . 227 TYR CZ   1 1 
        9  6711 2 2  7 TYR H    H   7.467  -4.010   4.293 1.00 . B B . 227 TYR H    1 1 
        9  6712 2 2  7 TYR HA   H   5.964  -2.235   2.556 1.00 . B B . 227 TYR HA   1 1 
        9  6713 2 2  7 TYR HB2  H   4.789  -1.514   4.397 1.00 . B B . 227 TYR HB2  1 1 
        9  6714 2 2  7 TYR HB3  H   5.227  -3.139   4.915 1.00 . B B . 227 TYR HB3  1 1 
        9  6715 2 2  7 TYR HD1  H   6.981  -3.453   6.642 1.00 . B B . 227 TYR HD1  1 1 
        9  6716 2 2  7 TYR HD2  H   5.673   0.410   5.432 1.00 . B B . 227 TYR HD2  1 1 
        9  6717 2 2  7 TYR HE1  H   8.064  -2.475   8.624 1.00 . B B . 227 TYR HE1  1 1 
        9  6718 2 2  7 TYR HE2  H   6.753   1.408   7.403 1.00 . B B . 227 TYR HE2  1 1 
        9  6719 2 2  7 TYR HH   H   8.972  -0.315   9.335 1.00 . B B . 227 TYR HH   1 1 
        9  6720 2 2  7 TYR N    N   7.224  -3.579   3.449 1.00 . B B . 227 TYR N    1 1 
        9  6721 2 2  7 TYR O    O   8.505  -1.087   4.235 1.00 . B B . 227 TYR O    1 1 
        9  6722 2 2  7 TYR OH   O   8.091   0.073   9.237 1.00 . B B . 227 TYR OH   1 1 
        9  6723 2 2  8 LEU C    C   7.221   2.101   2.115 1.00 . B B . 228 LEU C    1 1 
        9  6724 2 2  8 LEU CA   C   8.181   0.939   2.310 1.00 . B B . 228 LEU CA   1 1 
        9  6725 2 2  8 LEU CB   C   9.150   0.855   1.115 1.00 . B B . 228 LEU CB   1 1 
        9  6726 2 2  8 LEU CD1  C   9.976  -1.525   1.092 1.00 . B B . 228 LEU CD1  1 1 
        9  6727 2 2  8 LEU CD2  C  11.455   0.320   0.295 1.00 . B B . 228 LEU CD2  1 1 
        9  6728 2 2  8 LEU CG   C  10.365  -0.069   1.279 1.00 . B B . 228 LEU CG   1 1 
        9  6729 2 2  8 LEU H    H   6.697  -0.458   1.790 1.00 . B B . 228 LEU H    1 1 
        9  6730 2 2  8 LEU HA   H   8.730   1.087   3.228 1.00 . B B . 228 LEU HA   1 1 
        9  6731 2 2  8 LEU HB2  H   8.589   0.517   0.258 1.00 . B B . 228 LEU HB2  1 1 
        9  6732 2 2  8 LEU HB3  H   9.513   1.851   0.909 1.00 . B B . 228 LEU HB3  1 1 
        9  6733 2 2  8 LEU HD11 H   9.581  -1.667   0.098 1.00 . B B . 228 LEU HD11 1 1 
        9  6734 2 2  8 LEU HD12 H   9.225  -1.792   1.820 1.00 . B B . 228 LEU HD12 1 1 
        9  6735 2 2  8 LEU HD13 H  10.846  -2.152   1.226 1.00 . B B . 228 LEU HD13 1 1 
        9  6736 2 2  8 LEU HD21 H  11.748   1.346   0.471 1.00 . B B . 228 LEU HD21 1 1 
        9  6737 2 2  8 LEU HD22 H  11.084   0.219  -0.714 1.00 . B B . 228 LEU HD22 1 1 
        9  6738 2 2  8 LEU HD23 H  12.310  -0.326   0.431 1.00 . B B . 228 LEU HD23 1 1 
        9  6739 2 2  8 LEU HG   H  10.762   0.043   2.277 1.00 . B B . 228 LEU HG   1 1 
        9  6740 2 2  8 LEU N    N   7.398  -0.279   2.452 1.00 . B B . 228 LEU N    1 1 
        9  6741 2 2  8 LEU O    O   6.101   1.886   1.691 1.00 . B B . 228 LEU O    1 1 
        9  6742 2 2  9 PRO C    C   6.620   5.043   0.847 1.00 . B B . 229 PRO C    1 1 
        9  6743 2 2  9 PRO CA   C   6.715   4.484   2.265 1.00 . B B . 229 PRO CA   1 1 
        9  6744 2 2  9 PRO CB   C   7.369   5.532   3.188 1.00 . B B . 229 PRO CB   1 1 
        9  6745 2 2  9 PRO CD   C   8.930   3.744   2.886 1.00 . B B . 229 PRO CD   1 1 
        9  6746 2 2  9 PRO CG   C   8.552   4.862   3.807 1.00 . B B . 229 PRO CG   1 1 
        9  6747 2 2  9 PRO HA   H   5.736   4.225   2.633 1.00 . B B . 229 PRO HA   1 1 
        9  6748 2 2  9 PRO HB2  H   7.669   6.387   2.603 1.00 . B B . 229 PRO HB2  1 1 
        9  6749 2 2  9 PRO HB3  H   6.658   5.841   3.939 1.00 . B B . 229 PRO HB3  1 1 
        9  6750 2 2  9 PRO HD2  H   9.595   4.085   2.118 1.00 . B B . 229 PRO HD2  1 1 
        9  6751 2 2  9 PRO HD3  H   9.369   2.937   3.445 1.00 . B B . 229 PRO HD3  1 1 
        9  6752 2 2  9 PRO HG2  H   9.362   5.561   3.898 1.00 . B B . 229 PRO HG2  1 1 
        9  6753 2 2  9 PRO HG3  H   8.284   4.472   4.777 1.00 . B B . 229 PRO HG3  1 1 
        9  6754 2 2  9 PRO N    N   7.635   3.352   2.344 1.00 . B B . 229 PRO N    1 1 
        9  6755 2 2  9 PRO O    O   7.509   4.835   0.019 1.00 . B B . 229 PRO O    1 1 
        9  6756 2 2 10 PRO C    C   5.524   6.929  -1.692 1.00 . B B . 230 PRO C    1 1 
        9  6757 2 2 10 PRO CA   C   4.966   5.844  -0.783 1.00 . B B . 230 PRO CA   1 1 
        9  6758 2 2 10 PRO CB   C   3.500   6.130  -0.474 1.00 . B B . 230 PRO CB   1 1 
        9  6759 2 2 10 PRO CD   C   4.788   6.656   1.494 1.00 . B B . 230 PRO CD   1 1 
        9  6760 2 2 10 PRO CG   C   3.514   6.976   0.756 1.00 . B B . 230 PRO CG   1 1 
        9  6761 2 2 10 PRO HA   H   5.037   4.891  -1.281 1.00 . B B . 230 PRO HA   1 1 
        9  6762 2 2 10 PRO HB2  H   3.052   6.653  -1.300 1.00 . B B . 230 PRO HB2  1 1 
        9  6763 2 2 10 PRO HB3  H   2.977   5.199  -0.304 1.00 . B B . 230 PRO HB3  1 1 
        9  6764 2 2 10 PRO HD2  H   5.340   7.562   1.701 1.00 . B B . 230 PRO HD2  1 1 
        9  6765 2 2 10 PRO HD3  H   4.563   6.138   2.411 1.00 . B B . 230 PRO HD3  1 1 
        9  6766 2 2 10 PRO HG2  H   3.495   8.019   0.480 1.00 . B B . 230 PRO HG2  1 1 
        9  6767 2 2 10 PRO HG3  H   2.657   6.738   1.369 1.00 . B B . 230 PRO HG3  1 1 
        9  6768 2 2 10 PRO N    N   5.536   5.788   0.556 1.00 . B B . 230 PRO N    1 1 
        9  6769 2 2 10 PRO O    O   5.832   8.044  -1.268 1.00 . B B . 230 PRO O    1 1 
        9  6770 2 2 11 GLU C    C   4.900   7.633  -5.040 1.00 . B B . 231 GLU C    1 1 
        9  6771 2 2 11 GLU CA   C   6.031   7.487  -4.009 1.00 . B B . 231 GLU CA   1 1 
        9  6772 2 2 11 GLU CB   C   7.317   6.982  -4.678 1.00 . B B . 231 GLU CB   1 1 
        9  6773 2 2 11 GLU CD   C   8.606   5.052  -5.658 1.00 . B B . 231 GLU CD   1 1 
        9  6774 2 2 11 GLU CG   C   7.277   5.519  -5.113 1.00 . B B . 231 GLU CG   1 1 
        9  6775 2 2 11 GLU H    H   5.396   5.652  -3.215 1.00 . B B . 231 GLU H    1 1 
        9  6776 2 2 11 GLU HA   H   6.233   8.442  -3.549 1.00 . B B . 231 GLU HA   1 1 
        9  6777 2 2 11 GLU HB2  H   7.510   7.585  -5.553 1.00 . B B . 231 GLU HB2  1 1 
        9  6778 2 2 11 GLU HB3  H   8.136   7.105  -3.986 1.00 . B B . 231 GLU HB3  1 1 
        9  6779 2 2 11 GLU HG2  H   7.018   4.903  -4.263 1.00 . B B . 231 GLU HG2  1 1 
        9  6780 2 2 11 GLU HG3  H   6.526   5.397  -5.882 1.00 . B B . 231 GLU HG3  1 1 
        9  6781 2 2 11 GLU N    N   5.620   6.571  -2.965 1.00 . B B . 231 GLU N    1 1 
        9  6782 2 2 11 GLU O    O   4.705   6.755  -5.878 1.00 . B B . 231 GLU O    1 1 
        9  6783 2 2 11 GLU OE1  O   8.879   5.281  -6.853 1.00 . B B . 231 GLU OE1  1 1 
        9  6784 2 2 11 GLU OE2  O   9.385   4.456  -4.887 1.00 . B B . 231 GLU OE2  1 1 
        9  6785 2 2 12 ASP C    C   2.840  10.346  -6.245 1.00 . B B . 232 ASP C    1 1 
        9  6786 2 2 12 ASP CA   C   2.982   8.884  -5.847 1.00 . B B . 232 ASP CA   1 1 
        9  6787 2 2 12 ASP CB   C   1.693   8.399  -5.171 1.00 . B B . 232 ASP CB   1 1 
        9  6788 2 2 12 ASP CG   C   0.486   8.473  -6.090 1.00 . B B . 232 ASP CG   1 1 
        9  6789 2 2 12 ASP H    H   4.311   9.405  -4.293 1.00 . B B . 232 ASP H    1 1 
        9  6790 2 2 12 ASP HA   H   3.159   8.294  -6.734 1.00 . B B . 232 ASP HA   1 1 
        9  6791 2 2 12 ASP HB2  H   1.822   7.373  -4.861 1.00 . B B . 232 ASP HB2  1 1 
        9  6792 2 2 12 ASP HB3  H   1.500   9.011  -4.302 1.00 . B B . 232 ASP HB3  1 1 
        9  6793 2 2 12 ASP N    N   4.121   8.710  -4.955 1.00 . B B . 232 ASP N    1 1 
        9  6794 2 2 12 ASP O    O   2.690  11.219  -5.386 1.00 . B B . 232 ASP O    1 1 
        9  6795 2 2 12 ASP OD1  O   0.213   7.483  -6.809 1.00 . B B . 232 ASP OD1  1 1 
        9  6796 2 2 12 ASP OD2  O  -0.195   9.519  -6.104 1.00 . B B . 232 ASP OD2  1 1 
        9  6797 2 2 13 PRO C    C   1.316  12.424  -8.160 1.00 . B B . 233 PRO C    1 1 
        9  6798 2 2 13 PRO CA   C   2.778  11.995  -8.074 1.00 . B B . 233 PRO CA   1 1 
        9  6799 2 2 13 PRO CB   C   3.400  11.911  -9.483 1.00 . B B . 233 PRO CB   1 1 
        9  6800 2 2 13 PRO CD   C   3.157   9.680  -8.629 1.00 . B B . 233 PRO CD   1 1 
        9  6801 2 2 13 PRO CG   C   3.917  10.512  -9.623 1.00 . B B . 233 PRO CG   1 1 
        9  6802 2 2 13 PRO HA   H   3.328  12.710  -7.476 1.00 . B B . 233 PRO HA   1 1 
        9  6803 2 2 13 PRO HB2  H   2.645  12.125 -10.223 1.00 . B B . 233 PRO HB2  1 1 
        9  6804 2 2 13 PRO HB3  H   4.200  12.632  -9.565 1.00 . B B . 233 PRO HB3  1 1 
        9  6805 2 2 13 PRO HD2  H   2.227   9.330  -9.056 1.00 . B B . 233 PRO HD2  1 1 
        9  6806 2 2 13 PRO HD3  H   3.758   8.851  -8.287 1.00 . B B . 233 PRO HD3  1 1 
        9  6807 2 2 13 PRO HG2  H   3.738  10.153 -10.626 1.00 . B B . 233 PRO HG2  1 1 
        9  6808 2 2 13 PRO HG3  H   4.975  10.488  -9.398 1.00 . B B . 233 PRO HG3  1 1 
        9  6809 2 2 13 PRO N    N   2.917  10.639  -7.551 1.00 . B B . 233 PRO N    1 1 
        9  6810 2 2 13 PRO O    O   0.657  12.224  -9.179 1.00 . B B . 233 PRO O    1 1 
        9  6811 2 2 14 NH2 HN1  H   1.394  13.134  -6.309 1.00 . B B . 234 NH2 HN1  1 1 
        9  6812 2 2 14 NH2 HN2  H  -0.127  13.288  -7.112 1.00 . B B . 234 NH2 HN2  1 1 
        9  6813 2 2 14 NH2 N    N   0.810  13.008  -7.086 1.00 . B B . 234 NH2 N    1 1 
       10  6814 1 1  1 LEU C    C -15.430   3.165  -0.426 1.00 . A A . 279 LEU C    1 1 
       10  6815 1 1  1 LEU CA   C -15.214   1.701  -0.788 1.00 . A A . 279 LEU CA   1 1 
       10  6816 1 1  1 LEU CB   C -15.085   0.833   0.476 1.00 . A A . 279 LEU CB   1 1 
       10  6817 1 1  1 LEU CD1  C -16.282  -0.637   2.115 1.00 . A A . 279 LEU CD1  1 1 
       10  6818 1 1  1 LEU CD2  C -16.626   1.823   2.212 1.00 . A A . 279 LEU CD2  1 1 
       10  6819 1 1  1 LEU CG   C -16.371   0.638   1.293 1.00 . A A . 279 LEU CG   1 1 
       10  6820 1 1  1 LEU H1   H -13.900   0.559  -1.926 1.00 . A A . 279 LEU H1   1 1 
       10  6821 1 1  1 LEU H2   H -13.161   1.839  -1.100 1.00 . A A . 279 LEU H2   1 1 
       10  6822 1 1  1 LEU H3   H -14.091   2.148  -2.481 1.00 . A A . 279 LEU H3   1 1 
       10  6823 1 1  1 LEU HA   H -16.064   1.360  -1.361 1.00 . A A . 279 LEU HA   1 1 
       10  6824 1 1  1 LEU HB2  H -14.725  -0.141   0.178 1.00 . A A . 279 LEU HB2  1 1 
       10  6825 1 1  1 LEU HB3  H -14.344   1.286   1.119 1.00 . A A . 279 LEU HB3  1 1 
       10  6826 1 1  1 LEU HD11 H -16.165  -1.483   1.454 1.00 . A A . 279 LEU HD11 1 1 
       10  6827 1 1  1 LEU HD12 H -17.186  -0.756   2.693 1.00 . A A . 279 LEU HD12 1 1 
       10  6828 1 1  1 LEU HD13 H -15.434  -0.580   2.780 1.00 . A A . 279 LEU HD13 1 1 
       10  6829 1 1  1 LEU HD21 H -17.543   1.662   2.760 1.00 . A A . 279 LEU HD21 1 1 
       10  6830 1 1  1 LEU HD22 H -16.714   2.724   1.623 1.00 . A A . 279 LEU HD22 1 1 
       10  6831 1 1  1 LEU HD23 H -15.805   1.925   2.907 1.00 . A A . 279 LEU HD23 1 1 
       10  6832 1 1  1 LEU HG   H -17.210   0.546   0.618 1.00 . A A . 279 LEU HG   1 1 
       10  6833 1 1  1 LEU N    N -14.007   1.553  -1.629 1.00 . A A . 279 LEU N    1 1 
       10  6834 1 1  1 LEU O    O -16.464   3.743  -0.764 1.00 . A A . 279 LEU O    1 1 
       10  6835 1 1  2 GLY C    C -13.474   5.704   1.480 1.00 . A A . 280 GLY C    1 1 
       10  6836 1 1  2 GLY CA   C -14.620   5.164   0.636 1.00 . A A . 280 GLY CA   1 1 
       10  6837 1 1  2 GLY H    H -13.652   3.280   0.509 1.00 . A A . 280 GLY H    1 1 
       10  6838 1 1  2 GLY HA2  H -14.695   5.759  -0.261 1.00 . A A . 280 GLY HA2  1 1 
       10  6839 1 1  2 GLY HA3  H -15.538   5.267   1.196 1.00 . A A . 280 GLY HA3  1 1 
       10  6840 1 1  2 GLY N    N -14.465   3.774   0.257 1.00 . A A . 280 GLY N    1 1 
       10  6841 1 1  2 GLY O    O -12.680   6.509   0.994 1.00 . A A . 280 GLY O    1 1 
       10  6842 1 1  3 PRO C    C -11.028   5.229   3.691 1.00 . A A . 281 PRO C    1 1 
       10  6843 1 1  3 PRO CA   C -12.414   5.872   3.697 1.00 . A A . 281 PRO CA   1 1 
       10  6844 1 1  3 PRO CB   C -13.117   5.617   5.029 1.00 . A A . 281 PRO CB   1 1 
       10  6845 1 1  3 PRO CD   C -14.114   4.176   3.365 1.00 . A A . 281 PRO CD   1 1 
       10  6846 1 1  3 PRO CG   C -13.831   4.318   4.843 1.00 . A A . 281 PRO CG   1 1 
       10  6847 1 1  3 PRO HA   H -12.317   6.935   3.540 1.00 . A A . 281 PRO HA   1 1 
       10  6848 1 1  3 PRO HB2  H -12.384   5.558   5.819 1.00 . A A . 281 PRO HB2  1 1 
       10  6849 1 1  3 PRO HB3  H -13.810   6.421   5.232 1.00 . A A . 281 PRO HB3  1 1 
       10  6850 1 1  3 PRO HD2  H -13.764   3.217   3.008 1.00 . A A . 281 PRO HD2  1 1 
       10  6851 1 1  3 PRO HD3  H -15.171   4.287   3.172 1.00 . A A . 281 PRO HD3  1 1 
       10  6852 1 1  3 PRO HG2  H -13.204   3.505   5.180 1.00 . A A . 281 PRO HG2  1 1 
       10  6853 1 1  3 PRO HG3  H -14.757   4.330   5.399 1.00 . A A . 281 PRO HG3  1 1 
       10  6854 1 1  3 PRO N    N -13.348   5.272   2.746 1.00 . A A . 281 PRO N    1 1 
       10  6855 1 1  3 PRO O    O -10.879   4.027   3.456 1.00 . A A . 281 PRO O    1 1 
       10  6856 1 1  4 LEU C    C  -8.196   5.581   5.518 1.00 . A A . 282 LEU C    1 1 
       10  6857 1 1  4 LEU CA   C  -8.644   5.586   4.057 1.00 . A A . 282 LEU CA   1 1 
       10  6858 1 1  4 LEU CB   C  -7.734   6.504   3.233 1.00 . A A . 282 LEU CB   1 1 
       10  6859 1 1  4 LEU CD1  C  -6.301   4.793   2.099 1.00 . A A . 282 LEU CD1  1 1 
       10  6860 1 1  4 LEU CD2  C  -5.428   7.108   2.467 1.00 . A A . 282 LEU CD2  1 1 
       10  6861 1 1  4 LEU CG   C  -6.306   6.000   3.024 1.00 . A A . 282 LEU CG   1 1 
       10  6862 1 1  4 LEU H    H -10.216   6.990   4.152 1.00 . A A . 282 LEU H    1 1 
       10  6863 1 1  4 LEU HA   H  -8.594   4.582   3.664 1.00 . A A . 282 LEU HA   1 1 
       10  6864 1 1  4 LEU HB2  H  -8.188   6.643   2.261 1.00 . A A . 282 LEU HB2  1 1 
       10  6865 1 1  4 LEU HB3  H  -7.683   7.463   3.724 1.00 . A A . 282 LEU HB3  1 1 
       10  6866 1 1  4 LEU HD11 H  -6.765   5.061   1.158 1.00 . A A . 282 LEU HD11 1 1 
       10  6867 1 1  4 LEU HD12 H  -6.853   3.987   2.555 1.00 . A A . 282 LEU HD12 1 1 
       10  6868 1 1  4 LEU HD13 H  -5.282   4.479   1.921 1.00 . A A . 282 LEU HD13 1 1 
       10  6869 1 1  4 LEU HD21 H  -4.432   6.728   2.294 1.00 . A A . 282 LEU HD21 1 1 
       10  6870 1 1  4 LEU HD22 H  -5.383   7.921   3.176 1.00 . A A . 282 LEU HD22 1 1 
       10  6871 1 1  4 LEU HD23 H  -5.845   7.466   1.537 1.00 . A A . 282 LEU HD23 1 1 
       10  6872 1 1  4 LEU HG   H  -5.897   5.692   3.975 1.00 . A A . 282 LEU HG   1 1 
       10  6873 1 1  4 LEU N    N -10.021   6.045   3.976 1.00 . A A . 282 LEU N    1 1 
       10  6874 1 1  4 LEU O    O  -8.177   6.630   6.166 1.00 . A A . 282 LEU O    1 1 
       10  6875 1 1  5 PRO C    C  -6.145   5.045   7.754 1.00 . A A . 283 PRO C    1 1 
       10  6876 1 1  5 PRO CA   C  -7.428   4.270   7.462 1.00 . A A . 283 PRO CA   1 1 
       10  6877 1 1  5 PRO CB   C  -7.192   2.764   7.635 1.00 . A A . 283 PRO CB   1 1 
       10  6878 1 1  5 PRO CD   C  -7.863   3.108   5.369 1.00 . A A . 283 PRO CD   1 1 
       10  6879 1 1  5 PRO CG   C  -7.898   2.116   6.495 1.00 . A A . 283 PRO CG   1 1 
       10  6880 1 1  5 PRO HA   H  -8.203   4.595   8.140 1.00 . A A . 283 PRO HA   1 1 
       10  6881 1 1  5 PRO HB2  H  -6.132   2.560   7.610 1.00 . A A . 283 PRO HB2  1 1 
       10  6882 1 1  5 PRO HB3  H  -7.600   2.442   8.583 1.00 . A A . 283 PRO HB3  1 1 
       10  6883 1 1  5 PRO HD2  H  -6.967   2.981   4.780 1.00 . A A . 283 PRO HD2  1 1 
       10  6884 1 1  5 PRO HD3  H  -8.742   3.007   4.749 1.00 . A A . 283 PRO HD3  1 1 
       10  6885 1 1  5 PRO HG2  H  -7.383   1.211   6.213 1.00 . A A . 283 PRO HG2  1 1 
       10  6886 1 1  5 PRO HG3  H  -8.917   1.898   6.770 1.00 . A A . 283 PRO HG3  1 1 
       10  6887 1 1  5 PRO N    N  -7.856   4.402   6.064 1.00 . A A . 283 PRO N    1 1 
       10  6888 1 1  5 PRO O    O  -5.187   4.994   6.982 1.00 . A A . 283 PRO O    1 1 
       10  6889 1 1  6 PRO C    C  -3.735   5.626   9.580 1.00 . A A . 284 PRO C    1 1 
       10  6890 1 1  6 PRO CA   C  -4.934   6.530   9.304 1.00 . A A . 284 PRO CA   1 1 
       10  6891 1 1  6 PRO CB   C  -5.389   7.223  10.591 1.00 . A A . 284 PRO CB   1 1 
       10  6892 1 1  6 PRO CD   C  -7.224   5.893   9.841 1.00 . A A . 284 PRO CD   1 1 
       10  6893 1 1  6 PRO CG   C  -6.554   6.432  11.071 1.00 . A A . 284 PRO CG   1 1 
       10  6894 1 1  6 PRO HA   H  -4.660   7.271   8.567 1.00 . A A . 284 PRO HA   1 1 
       10  6895 1 1  6 PRO HB2  H  -4.584   7.215  11.312 1.00 . A A . 284 PRO HB2  1 1 
       10  6896 1 1  6 PRO HB3  H  -5.670   8.241  10.371 1.00 . A A . 284 PRO HB3  1 1 
       10  6897 1 1  6 PRO HD2  H  -7.672   4.930  10.044 1.00 . A A . 284 PRO HD2  1 1 
       10  6898 1 1  6 PRO HD3  H  -7.966   6.589   9.478 1.00 . A A . 284 PRO HD3  1 1 
       10  6899 1 1  6 PRO HG2  H  -6.213   5.620  11.698 1.00 . A A . 284 PRO HG2  1 1 
       10  6900 1 1  6 PRO HG3  H  -7.232   7.070  11.619 1.00 . A A . 284 PRO HG3  1 1 
       10  6901 1 1  6 PRO N    N  -6.112   5.767   8.883 1.00 . A A . 284 PRO N    1 1 
       10  6902 1 1  6 PRO O    O  -3.818   4.687  10.374 1.00 . A A . 284 PRO O    1 1 
       10  6903 1 1  7 GLY C    C  -1.103   4.367   7.781 1.00 . A A . 285 GLY C    1 1 
       10  6904 1 1  7 GLY CA   C  -1.442   5.089   9.065 1.00 . A A . 285 GLY CA   1 1 
       10  6905 1 1  7 GLY H    H  -2.606   6.689   8.313 1.00 . A A . 285 GLY H    1 1 
       10  6906 1 1  7 GLY HA2  H  -0.608   5.716   9.348 1.00 . A A . 285 GLY HA2  1 1 
       10  6907 1 1  7 GLY HA3  H  -1.615   4.359   9.843 1.00 . A A . 285 GLY HA3  1 1 
       10  6908 1 1  7 GLY N    N  -2.624   5.911   8.917 1.00 . A A . 285 GLY N    1 1 
       10  6909 1 1  7 GLY O    O  -0.073   3.694   7.684 1.00 . A A . 285 GLY O    1 1 
       10  6910 1 1  8 TRP C    C  -0.940   4.737   4.574 1.00 . A A . 286 TRP C    1 1 
       10  6911 1 1  8 TRP CA   C  -1.779   3.887   5.498 1.00 . A A . 286 TRP CA   1 1 
       10  6912 1 1  8 TRP CB   C  -3.143   3.618   4.835 1.00 . A A . 286 TRP CB   1 1 
       10  6913 1 1  8 TRP CD1  C  -3.880   1.917   6.579 1.00 . A A . 286 TRP CD1  1 1 
       10  6914 1 1  8 TRP CD2  C  -4.431   1.362   4.477 1.00 . A A . 286 TRP CD2  1 1 
       10  6915 1 1  8 TRP CE2  C  -4.857   0.335   5.349 1.00 . A A . 286 TRP CE2  1 1 
       10  6916 1 1  8 TRP CE3  C  -4.679   1.218   3.094 1.00 . A A . 286 TRP CE3  1 1 
       10  6917 1 1  8 TRP CG   C  -3.791   2.357   5.293 1.00 . A A . 286 TRP CG   1 1 
       10  6918 1 1  8 TRP CH2  C  -5.721  -0.928   3.557 1.00 . A A . 286 TRP CH2  1 1 
       10  6919 1 1  8 TRP CZ2  C  -5.509  -0.808   4.900 1.00 . A A . 286 TRP CZ2  1 1 
       10  6920 1 1  8 TRP CZ3  C  -5.319   0.072   2.664 1.00 . A A . 286 TRP CZ3  1 1 
       10  6921 1 1  8 TRP H    H  -2.723   5.135   6.910 1.00 . A A . 286 TRP H    1 1 
       10  6922 1 1  8 TRP HA   H  -1.265   2.946   5.669 1.00 . A A . 286 TRP HA   1 1 
       10  6923 1 1  8 TRP HB2  H  -3.811   4.435   5.062 1.00 . A A . 286 TRP HB2  1 1 
       10  6924 1 1  8 TRP HB3  H  -3.010   3.556   3.766 1.00 . A A . 286 TRP HB3  1 1 
       10  6925 1 1  8 TRP HD1  H  -3.496   2.455   7.432 1.00 . A A . 286 TRP HD1  1 1 
       10  6926 1 1  8 TRP HE1  H  -4.685   0.181   7.434 1.00 . A A . 286 TRP HE1  1 1 
       10  6927 1 1  8 TRP HE3  H  -4.383   2.000   2.331 1.00 . A A . 286 TRP HE3  1 1 
       10  6928 1 1  8 TRP HH2  H  -6.216  -1.805   3.163 1.00 . A A . 286 TRP HH2  1 1 
       10  6929 1 1  8 TRP HZ2  H  -5.825  -1.589   5.577 1.00 . A A . 286 TRP HZ2  1 1 
       10  6930 1 1  8 TRP HZ3  H  -5.476  -0.075   1.604 1.00 . A A . 286 TRP HZ3  1 1 
       10  6931 1 1  8 TRP N    N  -1.952   4.545   6.780 1.00 . A A . 286 TRP N    1 1 
       10  6932 1 1  8 TRP NE1  N  -4.513   0.704   6.622 1.00 . A A . 286 TRP NE1  1 1 
       10  6933 1 1  8 TRP O    O  -1.359   5.814   4.147 1.00 . A A . 286 TRP O    1 1 
       10  6934 1 1  9 GLU C    C   0.912   4.160   1.999 1.00 . A A . 287 GLU C    1 1 
       10  6935 1 1  9 GLU CA   C   1.097   4.900   3.308 1.00 . A A . 287 GLU CA   1 1 
       10  6936 1 1  9 GLU CB   C   2.553   4.856   3.767 1.00 . A A . 287 GLU CB   1 1 
       10  6937 1 1  9 GLU CD   C   2.769   7.329   4.247 1.00 . A A . 287 GLU CD   1 1 
       10  6938 1 1  9 GLU CG   C   3.333   6.134   3.506 1.00 . A A . 287 GLU CG   1 1 
       10  6939 1 1  9 GLU H    H   0.575   3.438   4.727 1.00 . A A . 287 GLU H    1 1 
       10  6940 1 1  9 GLU HA   H   0.777   5.927   3.192 1.00 . A A . 287 GLU HA   1 1 
       10  6941 1 1  9 GLU HB2  H   2.574   4.663   4.828 1.00 . A A . 287 GLU HB2  1 1 
       10  6942 1 1  9 GLU HB3  H   3.053   4.051   3.258 1.00 . A A . 287 GLU HB3  1 1 
       10  6943 1 1  9 GLU HG2  H   4.350   5.981   3.837 1.00 . A A . 287 GLU HG2  1 1 
       10  6944 1 1  9 GLU HG3  H   3.334   6.346   2.445 1.00 . A A . 287 GLU HG3  1 1 
       10  6945 1 1  9 GLU N    N   0.255   4.260   4.284 1.00 . A A . 287 GLU N    1 1 
       10  6946 1 1  9 GLU O    O   1.097   2.942   1.940 1.00 . A A . 287 GLU O    1 1 
       10  6947 1 1  9 GLU OE1  O   1.686   7.822   3.872 1.00 . A A . 287 GLU OE1  1 1 
       10  6948 1 1  9 GLU OE2  O   3.422   7.789   5.208 1.00 . A A . 287 GLU OE2  1 1 
       10  6949 1 1 10 VAL C    C   1.522   4.191  -1.128 1.00 . A A . 288 VAL C    1 1 
       10  6950 1 1 10 VAL CA   C   0.242   4.208  -0.299 1.00 . A A . 288 VAL CA   1 1 
       10  6951 1 1 10 VAL CB   C  -0.956   4.853  -1.073 1.00 . A A . 288 VAL CB   1 1 
       10  6952 1 1 10 VAL CG1  C  -2.067   5.256  -0.114 1.00 . A A . 288 VAL CG1  1 1 
       10  6953 1 1 10 VAL CG2  C  -0.547   6.044  -1.928 1.00 . A A . 288 VAL CG2  1 1 
       10  6954 1 1 10 VAL H    H   0.385   5.832   1.045 1.00 . A A . 288 VAL H    1 1 
       10  6955 1 1 10 VAL HA   H  -0.023   3.183  -0.074 1.00 . A A . 288 VAL HA   1 1 
       10  6956 1 1 10 VAL HB   H  -1.358   4.097  -1.733 1.00 . A A . 288 VAL HB   1 1 
       10  6957 1 1 10 VAL HG11 H  -2.885   5.688  -0.674 1.00 . A A . 288 VAL HG11 1 1 
       10  6958 1 1 10 VAL HG12 H  -1.689   5.985   0.588 1.00 . A A . 288 VAL HG12 1 1 
       10  6959 1 1 10 VAL HG13 H  -2.418   4.386   0.421 1.00 . A A . 288 VAL HG13 1 1 
       10  6960 1 1 10 VAL HG21 H   0.039   5.692  -2.764 1.00 . A A . 288 VAL HG21 1 1 
       10  6961 1 1 10 VAL HG22 H   0.043   6.729  -1.335 1.00 . A A . 288 VAL HG22 1 1 
       10  6962 1 1 10 VAL HG23 H  -1.430   6.548  -2.289 1.00 . A A . 288 VAL HG23 1 1 
       10  6963 1 1 10 VAL N    N   0.505   4.864   0.962 1.00 . A A . 288 VAL N    1 1 
       10  6964 1 1 10 VAL O    O   2.062   5.226  -1.518 1.00 . A A . 288 VAL O    1 1 
       10  6965 1 1 11 ARG C    C   2.961   2.419  -3.475 1.00 . A A . 289 ARG C    1 1 
       10  6966 1 1 11 ARG CA   C   3.294   2.877  -2.057 1.00 . A A . 289 ARG CA   1 1 
       10  6967 1 1 11 ARG CB   C   4.257   1.937  -1.291 1.00 . A A . 289 ARG CB   1 1 
       10  6968 1 1 11 ARG CD   C   6.172   1.788  -2.969 1.00 . A A . 289 ARG CD   1 1 
       10  6969 1 1 11 ARG CG   C   5.743   2.172  -1.561 1.00 . A A . 289 ARG CG   1 1 
       10  6970 1 1 11 ARG CZ   C   8.477   1.055  -3.515 1.00 . A A . 289 ARG CZ   1 1 
       10  6971 1 1 11 ARG H    H   1.610   2.198  -0.983 1.00 . A A . 289 ARG H    1 1 
       10  6972 1 1 11 ARG HA   H   3.739   3.862  -2.115 1.00 . A A . 289 ARG HA   1 1 
       10  6973 1 1 11 ARG HB2  H   4.098   2.103  -0.234 1.00 . A A . 289 ARG HB2  1 1 
       10  6974 1 1 11 ARG HB3  H   4.023   0.902  -1.506 1.00 . A A . 289 ARG HB3  1 1 
       10  6975 1 1 11 ARG HD2  H   5.950   0.743  -3.129 1.00 . A A . 289 ARG HD2  1 1 
       10  6976 1 1 11 ARG HD3  H   5.618   2.386  -3.677 1.00 . A A . 289 ARG HD3  1 1 
       10  6977 1 1 11 ARG HE   H   7.938   2.930  -3.064 1.00 . A A . 289 ARG HE   1 1 
       10  6978 1 1 11 ARG HG2  H   5.956   3.220  -1.416 1.00 . A A . 289 ARG HG2  1 1 
       10  6979 1 1 11 ARG HG3  H   6.318   1.593  -0.851 1.00 . A A . 289 ARG HG3  1 1 
       10  6980 1 1 11 ARG HH11 H   7.126  -0.451  -3.459 1.00 . A A . 289 ARG HH11 1 1 
       10  6981 1 1 11 ARG HH12 H   8.741  -0.914  -3.911 1.00 . A A . 289 ARG HH12 1 1 
       10  6982 1 1 11 ARG HH21 H  10.088   2.297  -3.614 1.00 . A A . 289 ARG HH21 1 1 
       10  6983 1 1 11 ARG HH22 H  10.401   0.624  -3.976 1.00 . A A . 289 ARG HH22 1 1 
       10  6984 1 1 11 ARG N    N   2.058   3.004  -1.328 1.00 . A A . 289 ARG N    1 1 
       10  6985 1 1 11 ARG NE   N   7.607   2.013  -3.174 1.00 . A A . 289 ARG NE   1 1 
       10  6986 1 1 11 ARG NH1  N   8.079  -0.202  -3.634 1.00 . A A . 289 ARG NH1  1 1 
       10  6987 1 1 11 ARG NH2  N   9.756   1.349  -3.714 1.00 . A A . 289 ARG NH2  1 1 
       10  6988 1 1 11 ARG O    O   2.691   1.248  -3.723 1.00 . A A . 289 ARG O    1 1 
       10  6989 1 1 12 SER C    C   3.654   3.061  -6.678 1.00 . A A . 290 SER C    1 1 
       10  6990 1 1 12 SER CA   C   2.453   3.134  -5.746 1.00 . A A . 290 SER CA   1 1 
       10  6991 1 1 12 SER CB   C   1.485   4.232  -6.195 1.00 . A A . 290 SER CB   1 1 
       10  6992 1 1 12 SER H    H   3.099   4.308  -4.120 1.00 . A A . 290 SER H    1 1 
       10  6993 1 1 12 SER HA   H   1.941   2.186  -5.765 1.00 . A A . 290 SER HA   1 1 
       10  6994 1 1 12 SER HB2  H   1.419   4.230  -7.274 1.00 . A A . 290 SER HB2  1 1 
       10  6995 1 1 12 SER HB3  H   0.508   4.042  -5.774 1.00 . A A . 290 SER HB3  1 1 
       10  6996 1 1 12 SER HG   H   2.466   5.919  -6.468 1.00 . A A . 290 SER HG   1 1 
       10  6997 1 1 12 SER N    N   2.875   3.387  -4.378 1.00 . A A . 290 SER N    1 1 
       10  6998 1 1 12 SER O    O   4.477   3.971  -6.718 1.00 . A A . 290 SER O    1 1 
       10  6999 1 1 12 SER OG   O   1.926   5.513  -5.768 1.00 . A A . 290 SER OG   1 1 
       10  7000 1 1 13 THR C    C   4.485   2.019  -9.773 1.00 . A A . 291 THR C    1 1 
       10  7001 1 1 13 THR CA   C   4.879   1.784  -8.315 1.00 . A A . 291 THR CA   1 1 
       10  7002 1 1 13 THR CB   C   5.465   0.372  -8.146 1.00 . A A . 291 THR CB   1 1 
       10  7003 1 1 13 THR CG2  C   6.089   0.209  -6.764 1.00 . A A . 291 THR CG2  1 1 
       10  7004 1 1 13 THR H    H   3.036   1.306  -7.400 1.00 . A A . 291 THR H    1 1 
       10  7005 1 1 13 THR HA   H   5.641   2.502  -8.043 1.00 . A A . 291 THR HA   1 1 
       10  7006 1 1 13 THR HB   H   6.230   0.219  -8.893 1.00 . A A . 291 THR HB   1 1 
       10  7007 1 1 13 THR HG1  H   3.936  -0.699  -7.502 1.00 . A A . 291 THR HG1  1 1 
       10  7008 1 1 13 THR HG21 H   5.315   0.269  -6.012 1.00 . A A . 291 THR HG21 1 1 
       10  7009 1 1 13 THR HG22 H   6.813   0.995  -6.595 1.00 . A A . 291 THR HG22 1 1 
       10  7010 1 1 13 THR HG23 H   6.578  -0.753  -6.701 1.00 . A A . 291 THR HG23 1 1 
       10  7011 1 1 13 THR N    N   3.748   1.981  -7.431 1.00 . A A . 291 THR N    1 1 
       10  7012 1 1 13 THR O    O   3.344   1.737 -10.172 1.00 . A A . 291 THR O    1 1 
       10  7013 1 1 13 THR OG1  O   4.432  -0.609  -8.323 1.00 . A A . 291 THR OG1  1 1 
       10  7014 1 1 14 VAL C    C   4.821   1.608 -12.774 1.00 . A A . 292 VAL C    1 1 
       10  7015 1 1 14 VAL CA   C   5.225   2.851 -11.971 1.00 . A A . 292 VAL CA   1 1 
       10  7016 1 1 14 VAL CB   C   6.490   3.503 -12.591 1.00 . A A . 292 VAL CB   1 1 
       10  7017 1 1 14 VAL CG1  C   7.643   2.513 -12.662 1.00 . A A . 292 VAL CG1  1 1 
       10  7018 1 1 14 VAL CG2  C   6.189   4.087 -13.965 1.00 . A A . 292 VAL CG2  1 1 
       10  7019 1 1 14 VAL H    H   6.334   2.674 -10.173 1.00 . A A . 292 VAL H    1 1 
       10  7020 1 1 14 VAL HA   H   4.419   3.570 -12.018 1.00 . A A . 292 VAL HA   1 1 
       10  7021 1 1 14 VAL HB   H   6.793   4.316 -11.945 1.00 . A A . 292 VAL HB   1 1 
       10  7022 1 1 14 VAL HG11 H   7.878   2.162 -11.667 1.00 . A A . 292 VAL HG11 1 1 
       10  7023 1 1 14 VAL HG12 H   8.511   3.001 -13.085 1.00 . A A . 292 VAL HG12 1 1 
       10  7024 1 1 14 VAL HG13 H   7.362   1.675 -13.283 1.00 . A A . 292 VAL HG13 1 1 
       10  7025 1 1 14 VAL HG21 H   7.087   4.524 -14.374 1.00 . A A . 292 VAL HG21 1 1 
       10  7026 1 1 14 VAL HG22 H   5.428   4.848 -13.873 1.00 . A A . 292 VAL HG22 1 1 
       10  7027 1 1 14 VAL HG23 H   5.840   3.304 -14.620 1.00 . A A . 292 VAL HG23 1 1 
       10  7028 1 1 14 VAL N    N   5.444   2.520 -10.559 1.00 . A A . 292 VAL N    1 1 
       10  7029 1 1 14 VAL O    O   4.321   1.705 -13.898 1.00 . A A . 292 VAL O    1 1 
       10  7030 1 1 15 SER C    C   3.058  -0.834 -12.925 1.00 . A A . 293 SER C    1 1 
       10  7031 1 1 15 SER CA   C   4.580  -0.825 -12.722 1.00 . A A . 293 SER CA   1 1 
       10  7032 1 1 15 SER CB   C   5.004  -1.958 -11.791 1.00 . A A . 293 SER CB   1 1 
       10  7033 1 1 15 SER H    H   5.528   0.433 -11.327 1.00 . A A . 293 SER H    1 1 
       10  7034 1 1 15 SER HA   H   5.058  -0.961 -13.679 1.00 . A A . 293 SER HA   1 1 
       10  7035 1 1 15 SER HB2  H   4.496  -1.856 -10.843 1.00 . A A . 293 SER HB2  1 1 
       10  7036 1 1 15 SER HB3  H   4.749  -2.908 -12.238 1.00 . A A . 293 SER HB3  1 1 
       10  7037 1 1 15 SER HG   H   6.855  -2.343 -12.315 1.00 . A A . 293 SER HG   1 1 
       10  7038 1 1 15 SER N    N   5.033   0.444 -12.173 1.00 . A A . 293 SER N    1 1 
       10  7039 1 1 15 SER O    O   2.512  -1.722 -13.579 1.00 . A A . 293 SER O    1 1 
       10  7040 1 1 15 SER OG   O   6.402  -1.919 -11.567 1.00 . A A . 293 SER OG   1 1 
       10  7041 1 1 16 GLY C    C   0.185  -0.520 -11.442 1.00 . A A . 294 GLY C    1 1 
       10  7042 1 1 16 GLY CA   C   0.945   0.263 -12.481 1.00 . A A . 294 GLY CA   1 1 
       10  7043 1 1 16 GLY H    H   2.859   0.773 -11.744 1.00 . A A . 294 GLY H    1 1 
       10  7044 1 1 16 GLY HA2  H   0.677   1.305 -12.403 1.00 . A A . 294 GLY HA2  1 1 
       10  7045 1 1 16 GLY HA3  H   0.672  -0.097 -13.462 1.00 . A A . 294 GLY HA3  1 1 
       10  7046 1 1 16 GLY N    N   2.377   0.134 -12.315 1.00 . A A . 294 GLY N    1 1 
       10  7047 1 1 16 GLY O    O  -0.830  -1.149 -11.741 1.00 . A A . 294 GLY O    1 1 
       10  7048 1 1 17 ARG C    C   0.268  -0.473  -7.797 1.00 . A A . 295 ARG C    1 1 
       10  7049 1 1 17 ARG CA   C   0.030  -1.189  -9.120 1.00 . A A . 295 ARG CA   1 1 
       10  7050 1 1 17 ARG CB   C   0.518  -2.650  -9.049 1.00 . A A . 295 ARG CB   1 1 
       10  7051 1 1 17 ARG CD   C   2.465  -4.094  -9.728 1.00 . A A . 295 ARG CD   1 1 
       10  7052 1 1 17 ARG CG   C   2.032  -2.807  -9.037 1.00 . A A . 295 ARG CG   1 1 
       10  7053 1 1 17 ARG CZ   C   3.022  -4.825 -12.024 1.00 . A A . 295 ARG CZ   1 1 
       10  7054 1 1 17 ARG H    H   1.495   0.042 -10.035 1.00 . A A . 295 ARG H    1 1 
       10  7055 1 1 17 ARG HA   H  -1.030  -1.189  -9.320 1.00 . A A . 295 ARG HA   1 1 
       10  7056 1 1 17 ARG HB2  H   0.134  -3.093  -8.142 1.00 . A A . 295 ARG HB2  1 1 
       10  7057 1 1 17 ARG HB3  H   0.125  -3.197  -9.893 1.00 . A A . 295 ARG HB3  1 1 
       10  7058 1 1 17 ARG HD2  H   3.473  -4.332  -9.421 1.00 . A A . 295 ARG HD2  1 1 
       10  7059 1 1 17 ARG HD3  H   1.801  -4.892  -9.427 1.00 . A A . 295 ARG HD3  1 1 
       10  7060 1 1 17 ARG HE   H   1.977  -3.177 -11.560 1.00 . A A . 295 ARG HE   1 1 
       10  7061 1 1 17 ARG HG2  H   2.476  -1.968  -9.553 1.00 . A A . 295 ARG HG2  1 1 
       10  7062 1 1 17 ARG HG3  H   2.375  -2.825  -8.013 1.00 . A A . 295 ARG HG3  1 1 
       10  7063 1 1 17 ARG HH11 H   3.456  -6.197 -10.590 1.00 . A A . 295 ARG HH11 1 1 
       10  7064 1 1 17 ARG HH12 H   3.998  -6.599 -12.197 1.00 . A A . 295 ARG HH12 1 1 
       10  7065 1 1 17 ARG HH21 H   2.659  -3.718 -13.688 1.00 . A A . 295 ARG HH21 1 1 
       10  7066 1 1 17 ARG HH22 H   3.534  -5.196 -13.955 1.00 . A A . 295 ARG HH22 1 1 
       10  7067 1 1 17 ARG N    N   0.678  -0.484 -10.213 1.00 . A A . 295 ARG N    1 1 
       10  7068 1 1 17 ARG NE   N   2.426  -3.971 -11.188 1.00 . A A . 295 ARG NE   1 1 
       10  7069 1 1 17 ARG NH1  N   3.528  -5.962 -11.569 1.00 . A A . 295 ARG NH1  1 1 
       10  7070 1 1 17 ARG NH2  N   3.071  -4.560 -13.324 1.00 . A A . 295 ARG NH2  1 1 
       10  7071 1 1 17 ARG O    O   1.411  -0.195  -7.417 1.00 . A A . 295 ARG O    1 1 
       10  7072 1 1 18 ILE C    C  -0.733  -0.788  -4.783 1.00 . A A . 296 ILE C    1 1 
       10  7073 1 1 18 ILE CA   C  -0.734   0.377  -5.758 1.00 . A A . 296 ILE CA   1 1 
       10  7074 1 1 18 ILE CB   C  -1.911   1.346  -5.441 1.00 . A A . 296 ILE CB   1 1 
       10  7075 1 1 18 ILE CD1  C  -2.840   2.981  -3.710 1.00 . A A . 296 ILE CD1  1 1 
       10  7076 1 1 18 ILE CG1  C  -1.705   2.054  -4.089 1.00 . A A . 296 ILE CG1  1 1 
       10  7077 1 1 18 ILE CG2  C  -3.246   0.608  -5.451 1.00 . A A . 296 ILE CG2  1 1 
       10  7078 1 1 18 ILE H    H  -1.704  -0.300  -7.509 1.00 . A A . 296 ILE H    1 1 
       10  7079 1 1 18 ILE HA   H   0.198   0.918  -5.669 1.00 . A A . 296 ILE HA   1 1 
       10  7080 1 1 18 ILE HB   H  -1.944   2.093  -6.222 1.00 . A A . 296 ILE HB   1 1 
       10  7081 1 1 18 ILE HD11 H  -3.759   2.417  -3.641 1.00 . A A . 296 ILE HD11 1 1 
       10  7082 1 1 18 ILE HD12 H  -2.943   3.750  -4.461 1.00 . A A . 296 ILE HD12 1 1 
       10  7083 1 1 18 ILE HD13 H  -2.628   3.439  -2.755 1.00 . A A . 296 ILE HD13 1 1 
       10  7084 1 1 18 ILE HG12 H  -1.610   1.316  -3.310 1.00 . A A . 296 ILE HG12 1 1 
       10  7085 1 1 18 ILE HG13 H  -0.803   2.640  -4.126 1.00 . A A . 296 ILE HG13 1 1 
       10  7086 1 1 18 ILE HG21 H  -4.043   1.309  -5.253 1.00 . A A . 296 ILE HG21 1 1 
       10  7087 1 1 18 ILE HG22 H  -3.242  -0.156  -4.687 1.00 . A A . 296 ILE HG22 1 1 
       10  7088 1 1 18 ILE HG23 H  -3.399   0.153  -6.418 1.00 . A A . 296 ILE HG23 1 1 
       10  7089 1 1 18 ILE N    N  -0.820  -0.166  -7.102 1.00 . A A . 296 ILE N    1 1 
       10  7090 1 1 18 ILE O    O  -1.403  -1.797  -5.007 1.00 . A A . 296 ILE O    1 1 
       10  7091 1 1 19 TYR C    C   0.492  -1.199  -1.463 1.00 . A A . 297 TYR C    1 1 
       10  7092 1 1 19 TYR CA   C   0.230  -1.778  -2.820 1.00 . A A . 297 TYR CA   1 1 
       10  7093 1 1 19 TYR CB   C   1.337  -2.751  -3.294 1.00 . A A . 297 TYR CB   1 1 
       10  7094 1 1 19 TYR CD1  C   3.518  -1.487  -3.464 1.00 . A A . 297 TYR CD1  1 1 
       10  7095 1 1 19 TYR CD2  C   3.336  -3.173  -1.790 1.00 . A A . 297 TYR CD2  1 1 
       10  7096 1 1 19 TYR CE1  C   4.813  -1.230  -3.063 1.00 . A A . 297 TYR CE1  1 1 
       10  7097 1 1 19 TYR CE2  C   4.631  -2.917  -1.385 1.00 . A A . 297 TYR CE2  1 1 
       10  7098 1 1 19 TYR CG   C   2.754  -2.456  -2.837 1.00 . A A . 297 TYR CG   1 1 
       10  7099 1 1 19 TYR CZ   C   5.363  -1.945  -2.025 1.00 . A A . 297 TYR CZ   1 1 
       10  7100 1 1 19 TYR H    H   0.416   0.212  -3.494 1.00 . A A . 297 TYR H    1 1 
       10  7101 1 1 19 TYR HA   H  -0.709  -2.314  -2.776 1.00 . A A . 297 TYR HA   1 1 
       10  7102 1 1 19 TYR HB2  H   1.093  -3.743  -2.947 1.00 . A A . 297 TYR HB2  1 1 
       10  7103 1 1 19 TYR HB3  H   1.339  -2.756  -4.375 1.00 . A A . 297 TYR HB3  1 1 
       10  7104 1 1 19 TYR HD1  H   3.086  -0.923  -4.276 1.00 . A A . 297 TYR HD1  1 1 
       10  7105 1 1 19 TYR HD2  H   2.765  -3.942  -1.293 1.00 . A A . 297 TYR HD2  1 1 
       10  7106 1 1 19 TYR HE1  H   5.391  -0.469  -3.566 1.00 . A A . 297 TYR HE1  1 1 
       10  7107 1 1 19 TYR HE2  H   5.064  -3.482  -0.571 1.00 . A A . 297 TYR HE2  1 1 
       10  7108 1 1 19 TYR HH   H   7.077  -2.497  -1.344 1.00 . A A . 297 TYR HH   1 1 
       10  7109 1 1 19 TYR N    N   0.043  -0.671  -3.729 1.00 . A A . 297 TYR N    1 1 
       10  7110 1 1 19 TYR O    O   1.290  -0.266  -1.308 1.00 . A A . 297 TYR O    1 1 
       10  7111 1 1 19 TYR OH   O   6.651  -1.678  -1.622 1.00 . A A . 297 TYR OH   1 1 
       10  7112 1 1 20 PHE C    C   0.821  -1.433   1.721 1.00 . A A . 298 PHE C    1 1 
       10  7113 1 1 20 PHE CA   C  -0.246  -1.050   0.769 1.00 . A A . 298 PHE CA   1 1 
       10  7114 1 1 20 PHE CB   C  -1.588  -1.212   1.390 1.00 . A A . 298 PHE CB   1 1 
       10  7115 1 1 20 PHE CD1  C  -2.018   1.183   1.611 1.00 . A A . 298 PHE CD1  1 1 
       10  7116 1 1 20 PHE CD2  C  -3.418  -0.093   0.162 1.00 . A A . 298 PHE CD2  1 1 
       10  7117 1 1 20 PHE CE1  C  -2.701   2.308   1.305 1.00 . A A . 298 PHE CE1  1 1 
       10  7118 1 1 20 PHE CE2  C  -4.114   1.042  -0.149 1.00 . A A . 298 PHE CE2  1 1 
       10  7119 1 1 20 PHE CG   C  -2.371  -0.026   1.054 1.00 . A A . 298 PHE CG   1 1 
       10  7120 1 1 20 PHE CZ   C  -3.747   2.236   0.433 1.00 . A A . 298 PHE CZ   1 1 
       10  7121 1 1 20 PHE H    H  -0.722  -2.534  -0.623 1.00 . A A . 298 PHE H    1 1 
       10  7122 1 1 20 PHE HA   H  -0.123  -0.001   0.551 1.00 . A A . 298 PHE HA   1 1 
       10  7123 1 1 20 PHE HB2  H  -2.081  -2.090   0.995 1.00 . A A . 298 PHE HB2  1 1 
       10  7124 1 1 20 PHE HB3  H  -1.501  -1.278   2.463 1.00 . A A . 298 PHE HB3  1 1 
       10  7125 1 1 20 PHE HD1  H  -1.209   1.230   2.313 1.00 . A A . 298 PHE HD1  1 1 
       10  7126 1 1 20 PHE HD2  H  -3.688  -1.039  -0.283 1.00 . A A . 298 PHE HD2  1 1 
       10  7127 1 1 20 PHE HE1  H  -2.420   3.256   1.744 1.00 . A A . 298 PHE HE1  1 1 
       10  7128 1 1 20 PHE HE2  H  -4.944   1.003  -0.838 1.00 . A A . 298 PHE HE2  1 1 
       10  7129 1 1 20 PHE HZ   H  -4.286   3.096   0.236 1.00 . A A . 298 PHE HZ   1 1 
       10  7130 1 1 20 PHE N    N  -0.195  -1.716  -0.485 1.00 . A A . 298 PHE N    1 1 
       10  7131 1 1 20 PHE O    O   1.201  -2.589   1.845 1.00 . A A . 298 PHE O    1 1 
       10  7132 1 1 21 VAL C    C   2.026   0.498   4.488 1.00 . A A . 299 VAL C    1 1 
       10  7133 1 1 21 VAL CA   C   2.324  -0.477   3.347 1.00 . A A . 299 VAL CA   1 1 
       10  7134 1 1 21 VAL CB   C   3.661  -0.137   2.654 1.00 . A A . 299 VAL CB   1 1 
       10  7135 1 1 21 VAL CG1  C   4.093  -1.269   1.736 1.00 . A A . 299 VAL CG1  1 1 
       10  7136 1 1 21 VAL CG2  C   3.509   1.132   1.839 1.00 . A A . 299 VAL CG2  1 1 
       10  7137 1 1 21 VAL H    H   0.840   0.466   2.252 1.00 . A A . 299 VAL H    1 1 
       10  7138 1 1 21 VAL HA   H   2.376  -1.483   3.735 1.00 . A A . 299 VAL HA   1 1 
       10  7139 1 1 21 VAL HB   H   4.423   0.020   3.407 1.00 . A A . 299 VAL HB   1 1 
       10  7140 1 1 21 VAL HG11 H   4.050  -2.206   2.272 1.00 . A A . 299 VAL HG11 1 1 
       10  7141 1 1 21 VAL HG12 H   5.105  -1.095   1.400 1.00 . A A . 299 VAL HG12 1 1 
       10  7142 1 1 21 VAL HG13 H   3.432  -1.312   0.881 1.00 . A A . 299 VAL HG13 1 1 
       10  7143 1 1 21 VAL HG21 H   2.799   0.964   1.043 1.00 . A A . 299 VAL HG21 1 1 
       10  7144 1 1 21 VAL HG22 H   4.465   1.408   1.418 1.00 . A A . 299 VAL HG22 1 1 
       10  7145 1 1 21 VAL HG23 H   3.154   1.924   2.477 1.00 . A A . 299 VAL HG23 1 1 
       10  7146 1 1 21 VAL N    N   1.262  -0.406   2.402 1.00 . A A . 299 VAL N    1 1 
       10  7147 1 1 21 VAL O    O   2.360   1.687   4.435 1.00 . A A . 299 VAL O    1 1 
       10  7148 1 1 22 ASP C    C   2.157   0.750   7.639 1.00 . A A . 300 ASP C    1 1 
       10  7149 1 1 22 ASP CA   C   1.033   0.862   6.636 1.00 . A A . 300 ASP CA   1 1 
       10  7150 1 1 22 ASP CB   C  -0.323   0.516   7.269 1.00 . A A . 300 ASP CB   1 1 
       10  7151 1 1 22 ASP CG   C  -0.488  -0.949   7.603 1.00 . A A . 300 ASP CG   1 1 
       10  7152 1 1 22 ASP H    H   1.037  -0.921   5.490 1.00 . A A . 300 ASP H    1 1 
       10  7153 1 1 22 ASP HA   H   1.001   1.881   6.278 1.00 . A A . 300 ASP HA   1 1 
       10  7154 1 1 22 ASP HB2  H  -0.437   1.081   8.182 1.00 . A A . 300 ASP HB2  1 1 
       10  7155 1 1 22 ASP HB3  H  -1.111   0.796   6.581 1.00 . A A . 300 ASP HB3  1 1 
       10  7156 1 1 22 ASP N    N   1.342   0.016   5.503 1.00 . A A . 300 ASP N    1 1 
       10  7157 1 1 22 ASP O    O   2.519  -0.343   8.076 1.00 . A A . 300 ASP O    1 1 
       10  7158 1 1 22 ASP OD1  O  -0.082  -1.371   8.706 1.00 . A A . 300 ASP OD1  1 1 
       10  7159 1 1 22 ASP OD2  O  -1.043  -1.685   6.763 1.00 . A A . 300 ASP OD2  1 1 
       10  7160 1 1 23 HIS C    C   3.650   1.773  10.240 1.00 . A A . 301 HIS C    1 1 
       10  7161 1 1 23 HIS CA   C   3.953   1.934   8.758 1.00 . A A . 301 HIS CA   1 1 
       10  7162 1 1 23 HIS CB   C   4.710   3.254   8.554 1.00 . A A . 301 HIS CB   1 1 
       10  7163 1 1 23 HIS CD2  C   5.472   2.813   6.085 1.00 . A A . 301 HIS CD2  1 1 
       10  7164 1 1 23 HIS CE1  C   5.676   4.893   5.467 1.00 . A A . 301 HIS CE1  1 1 
       10  7165 1 1 23 HIS CG   C   5.102   3.588   7.137 1.00 . A A . 301 HIS CG   1 1 
       10  7166 1 1 23 HIS H    H   2.317   2.737   7.681 1.00 . A A . 301 HIS H    1 1 
       10  7167 1 1 23 HIS HA   H   4.581   1.116   8.440 1.00 . A A . 301 HIS HA   1 1 
       10  7168 1 1 23 HIS HB2  H   4.097   4.059   8.911 1.00 . A A . 301 HIS HB2  1 1 
       10  7169 1 1 23 HIS HB3  H   5.615   3.222   9.144 1.00 . A A . 301 HIS HB3  1 1 
       10  7170 1 1 23 HIS HD1  H   5.032   5.697   7.237 1.00 . A A . 301 HIS HD1  1 1 
       10  7171 1 1 23 HIS HD2  H   5.459   1.732   6.042 1.00 . A A . 301 HIS HD2  1 1 
       10  7172 1 1 23 HIS HE1  H   5.867   5.777   4.870 1.00 . A A . 301 HIS HE1  1 1 
       10  7173 1 1 23 HIS HE2  H   6.445   3.388   4.327 1.00 . A A . 301 HIS HE2  1 1 
       10  7174 1 1 23 HIS N    N   2.734   1.895   7.968 1.00 . A A . 301 HIS N    1 1 
       10  7175 1 1 23 HIS ND1  N   5.238   4.886   6.705 1.00 . A A . 301 HIS ND1  1 1 
       10  7176 1 1 23 HIS NE2  N   5.837   3.648   5.061 1.00 . A A . 301 HIS NE2  1 1 
       10  7177 1 1 23 HIS O    O   4.545   1.485  11.031 1.00 . A A . 301 HIS O    1 1 
       10  7178 1 1 24 ASN C    C   1.693   0.583  12.531 1.00 . A A . 302 ASN C    1 1 
       10  7179 1 1 24 ASN CA   C   2.019   1.983  12.024 1.00 . A A . 302 ASN CA   1 1 
       10  7180 1 1 24 ASN CB   C   0.845   2.946  12.278 1.00 . A A . 302 ASN CB   1 1 
       10  7181 1 1 24 ASN CG   C  -0.410   2.604  11.490 1.00 . A A . 302 ASN CG   1 1 
       10  7182 1 1 24 ASN H    H   1.700   2.097   9.930 1.00 . A A . 302 ASN H    1 1 
       10  7183 1 1 24 ASN HA   H   2.876   2.344  12.573 1.00 . A A . 302 ASN HA   1 1 
       10  7184 1 1 24 ASN HB2  H   0.597   2.925  13.327 1.00 . A A . 302 ASN HB2  1 1 
       10  7185 1 1 24 ASN HB3  H   1.151   3.947  12.009 1.00 . A A . 302 ASN HB3  1 1 
       10  7186 1 1 24 ASN HD21 H  -1.539   3.485  12.872 1.00 . A A . 302 ASN HD21 1 1 
       10  7187 1 1 24 ASN HD22 H  -2.387   2.786  11.531 1.00 . A A . 302 ASN HD22 1 1 
       10  7188 1 1 24 ASN N    N   2.394   1.971  10.615 1.00 . A A . 302 ASN N    1 1 
       10  7189 1 1 24 ASN ND2  N  -1.560   2.997  12.015 1.00 . A A . 302 ASN ND2  1 1 
       10  7190 1 1 24 ASN O    O   2.144   0.188  13.604 1.00 . A A . 302 ASN O    1 1 
       10  7191 1 1 24 ASN OD1  O  -0.344   2.014  10.411 1.00 . A A . 302 ASN OD1  1 1 
       10  7192 1 1 25 ASN C    C   1.519  -2.526  11.440 1.00 . A A . 303 ASN C    1 1 
       10  7193 1 1 25 ASN CA   C   0.590  -1.540  12.143 1.00 . A A . 303 ASN CA   1 1 
       10  7194 1 1 25 ASN CB   C  -0.869  -1.875  11.820 1.00 . A A . 303 ASN CB   1 1 
       10  7195 1 1 25 ASN CG   C  -1.846  -1.227  12.783 1.00 . A A . 303 ASN CG   1 1 
       10  7196 1 1 25 ASN H    H   0.488   0.230  10.971 1.00 . A A . 303 ASN H    1 1 
       10  7197 1 1 25 ASN HA   H   0.737  -1.630  13.210 1.00 . A A . 303 ASN HA   1 1 
       10  7198 1 1 25 ASN HB2  H  -1.096  -1.529  10.822 1.00 . A A . 303 ASN HB2  1 1 
       10  7199 1 1 25 ASN HB3  H  -1.004  -2.946  11.864 1.00 . A A . 303 ASN HB3  1 1 
       10  7200 1 1 25 ASN HD21 H  -1.770  -2.826  13.967 1.00 . A A . 303 ASN HD21 1 1 
       10  7201 1 1 25 ASN HD22 H  -2.807  -1.537  14.493 1.00 . A A . 303 ASN HD22 1 1 
       10  7202 1 1 25 ASN N    N   0.902  -0.163  11.776 1.00 . A A . 303 ASN N    1 1 
       10  7203 1 1 25 ASN ND2  N  -2.173  -1.930  13.854 1.00 . A A . 303 ASN ND2  1 1 
       10  7204 1 1 25 ASN O    O   1.592  -3.697  11.821 1.00 . A A . 303 ASN O    1 1 
       10  7205 1 1 25 ASN OD1  O  -2.308  -0.110  12.567 1.00 . A A . 303 ASN OD1  1 1 
       10  7206 1 1 26 ARG C    C   2.310  -3.968   8.910 1.00 . A A . 304 ARG C    1 1 
       10  7207 1 1 26 ARG CA   C   3.100  -2.861   9.597 1.00 . A A . 304 ARG CA   1 1 
       10  7208 1 1 26 ARG CB   C   4.268  -3.425  10.420 1.00 . A A . 304 ARG CB   1 1 
       10  7209 1 1 26 ARG CD   C   6.427  -4.715  10.424 1.00 . A A . 304 ARG CD   1 1 
       10  7210 1 1 26 ARG CG   C   5.149  -4.407   9.662 1.00 . A A . 304 ARG CG   1 1 
       10  7211 1 1 26 ARG CZ   C   7.136  -5.130  12.741 1.00 . A A . 304 ARG CZ   1 1 
       10  7212 1 1 26 ARG H    H   2.111  -1.097  10.178 1.00 . A A . 304 ARG H    1 1 
       10  7213 1 1 26 ARG HA   H   3.505  -2.216   8.831 1.00 . A A . 304 ARG HA   1 1 
       10  7214 1 1 26 ARG HB2  H   4.889  -2.605  10.751 1.00 . A A . 304 ARG HB2  1 1 
       10  7215 1 1 26 ARG HB3  H   3.868  -3.931  11.285 1.00 . A A . 304 ARG HB3  1 1 
       10  7216 1 1 26 ARG HD2  H   6.926  -5.543   9.943 1.00 . A A . 304 ARG HD2  1 1 
       10  7217 1 1 26 ARG HD3  H   7.065  -3.846  10.391 1.00 . A A . 304 ARG HD3  1 1 
       10  7218 1 1 26 ARG HE   H   5.244  -5.249  12.089 1.00 . A A . 304 ARG HE   1 1 
       10  7219 1 1 26 ARG HG2  H   4.600  -5.325   9.511 1.00 . A A . 304 ARG HG2  1 1 
       10  7220 1 1 26 ARG HG3  H   5.406  -3.979   8.704 1.00 . A A . 304 ARG HG3  1 1 
       10  7221 1 1 26 ARG HH11 H   8.633  -4.726  11.434 1.00 . A A . 304 ARG HH11 1 1 
       10  7222 1 1 26 ARG HH12 H   9.132  -4.957  13.085 1.00 . A A . 304 ARG HH12 1 1 
       10  7223 1 1 26 ARG HH21 H   5.878  -5.589  14.268 1.00 . A A . 304 ARG HH21 1 1 
       10  7224 1 1 26 ARG HH22 H   7.557  -5.458  14.697 1.00 . A A . 304 ARG HH22 1 1 
       10  7225 1 1 26 ARG N    N   2.216  -2.040  10.414 1.00 . A A . 304 ARG N    1 1 
       10  7226 1 1 26 ARG NE   N   6.178  -5.066  11.822 1.00 . A A . 304 ARG NE   1 1 
       10  7227 1 1 26 ARG NH1  N   8.401  -4.923  12.393 1.00 . A A . 304 ARG NH1  1 1 
       10  7228 1 1 26 ARG NH2  N   6.834  -5.416  14.001 1.00 . A A . 304 ARG NH2  1 1 
       10  7229 1 1 26 ARG O    O   2.289  -5.117   9.354 1.00 . A A . 304 ARG O    1 1 
       10  7230 1 1 27 THR C    C   0.892  -4.194   5.609 1.00 . A A . 305 THR C    1 1 
       10  7231 1 1 27 THR CA   C   0.803  -4.528   7.095 1.00 . A A . 305 THR CA   1 1 
       10  7232 1 1 27 THR CB   C  -0.675  -4.490   7.532 1.00 . A A . 305 THR CB   1 1 
       10  7233 1 1 27 THR CG2  C  -1.313  -5.866   7.412 1.00 . A A . 305 THR CG2  1 1 
       10  7234 1 1 27 THR H    H   1.598  -2.633   7.608 1.00 . A A . 305 THR H    1 1 
       10  7235 1 1 27 THR HA   H   1.190  -5.522   7.262 1.00 . A A . 305 THR HA   1 1 
       10  7236 1 1 27 THR HB   H  -1.208  -3.805   6.887 1.00 . A A . 305 THR HB   1 1 
       10  7237 1 1 27 THR HG1  H  -0.454  -3.111   8.936 1.00 . A A . 305 THR HG1  1 1 
       10  7238 1 1 27 THR HG21 H  -1.275  -6.193   6.382 1.00 . A A . 305 THR HG21 1 1 
       10  7239 1 1 27 THR HG22 H  -2.341  -5.816   7.735 1.00 . A A . 305 THR HG22 1 1 
       10  7240 1 1 27 THR HG23 H  -0.775  -6.567   8.033 1.00 . A A . 305 THR HG23 1 1 
       10  7241 1 1 27 THR N    N   1.603  -3.588   7.862 1.00 . A A . 305 THR N    1 1 
       10  7242 1 1 27 THR O    O   1.105  -3.036   5.240 1.00 . A A . 305 THR O    1 1 
       10  7243 1 1 27 THR OG1  O  -0.779  -4.032   8.890 1.00 . A A . 305 THR OG1  1 1 
       10  7244 1 1 28 THR C    C  -0.427  -5.661   2.667 1.00 . A A . 306 THR C    1 1 
       10  7245 1 1 28 THR CA   C   0.773  -4.989   3.326 1.00 . A A . 306 THR CA   1 1 
       10  7246 1 1 28 THR CB   C   2.088  -5.474   2.685 1.00 . A A . 306 THR CB   1 1 
       10  7247 1 1 28 THR CG2  C   3.238  -4.559   3.075 1.00 . A A . 306 THR CG2  1 1 
       10  7248 1 1 28 THR H    H   0.686  -6.118   5.107 1.00 . A A . 306 THR H    1 1 
       10  7249 1 1 28 THR HA   H   0.697  -3.923   3.162 1.00 . A A . 306 THR HA   1 1 
       10  7250 1 1 28 THR HB   H   1.979  -5.447   1.610 1.00 . A A . 306 THR HB   1 1 
       10  7251 1 1 28 THR HG1  H   3.266  -7.054   2.768 1.00 . A A . 306 THR HG1  1 1 
       10  7252 1 1 28 THR HG21 H   3.031  -3.555   2.736 1.00 . A A . 306 THR HG21 1 1 
       10  7253 1 1 28 THR HG22 H   4.150  -4.913   2.617 1.00 . A A . 306 THR HG22 1 1 
       10  7254 1 1 28 THR HG23 H   3.350  -4.562   4.149 1.00 . A A . 306 THR HG23 1 1 
       10  7255 1 1 28 THR N    N   0.771  -5.206   4.762 1.00 . A A . 306 THR N    1 1 
       10  7256 1 1 28 THR O    O  -0.678  -6.850   2.870 1.00 . A A . 306 THR O    1 1 
       10  7257 1 1 28 THR OG1  O   2.386  -6.814   3.094 1.00 . A A . 306 THR OG1  1 1 
       10  7258 1 1 29 GLN C    C  -2.584  -4.768  -0.121 1.00 . A A . 307 GLN C    1 1 
       10  7259 1 1 29 GLN CA   C  -2.419  -5.353   1.280 1.00 . A A . 307 GLN CA   1 1 
       10  7260 1 1 29 GLN CB   C  -3.615  -4.934   2.146 1.00 . A A . 307 GLN CB   1 1 
       10  7261 1 1 29 GLN CD   C  -4.139  -7.076   3.373 1.00 . A A . 307 GLN CD   1 1 
       10  7262 1 1 29 GLN CG   C  -3.691  -5.635   3.495 1.00 . A A . 307 GLN CG   1 1 
       10  7263 1 1 29 GLN H    H  -0.886  -3.960   1.727 1.00 . A A . 307 GLN H    1 1 
       10  7264 1 1 29 GLN HA   H  -2.382  -6.429   1.218 1.00 . A A . 307 GLN HA   1 1 
       10  7265 1 1 29 GLN HB2  H  -3.559  -3.872   2.323 1.00 . A A . 307 GLN HB2  1 1 
       10  7266 1 1 29 GLN HB3  H  -4.526  -5.150   1.605 1.00 . A A . 307 GLN HB3  1 1 
       10  7267 1 1 29 GLN HE21 H  -2.255  -7.682   3.150 1.00 . A A . 307 GLN HE21 1 1 
       10  7268 1 1 29 GLN HE22 H  -3.468  -8.927   3.107 1.00 . A A . 307 GLN HE22 1 1 
       10  7269 1 1 29 GLN HG2  H  -2.713  -5.616   3.952 1.00 . A A . 307 GLN HG2  1 1 
       10  7270 1 1 29 GLN HG3  H  -4.393  -5.106   4.123 1.00 . A A . 307 GLN HG3  1 1 
       10  7271 1 1 29 GLN N    N  -1.177  -4.883   1.894 1.00 . A A . 307 GLN N    1 1 
       10  7272 1 1 29 GLN NE2  N  -3.194  -7.984   3.195 1.00 . A A . 307 GLN NE2  1 1 
       10  7273 1 1 29 GLN O    O  -2.221  -3.626  -0.360 1.00 . A A . 307 GLN O    1 1 
       10  7274 1 1 29 GLN OE1  O  -5.331  -7.369   3.438 1.00 . A A . 307 GLN OE1  1 1 
       10  7275 1 1 30 PHE C    C  -4.827  -4.401  -2.426 1.00 . A A . 308 PHE C    1 1 
       10  7276 1 1 30 PHE CA   C  -3.443  -5.040  -2.383 1.00 . A A . 308 PHE CA   1 1 
       10  7277 1 1 30 PHE CB   C  -3.333  -6.146  -3.435 1.00 . A A . 308 PHE CB   1 1 
       10  7278 1 1 30 PHE CD1  C  -1.136  -5.329  -4.310 1.00 . A A . 308 PHE CD1  1 1 
       10  7279 1 1 30 PHE CD2  C  -1.379  -7.669  -3.911 1.00 . A A . 308 PHE CD2  1 1 
       10  7280 1 1 30 PHE CE1  C   0.161  -5.532  -4.738 1.00 . A A . 308 PHE CE1  1 1 
       10  7281 1 1 30 PHE CE2  C  -0.084  -7.871  -4.337 1.00 . A A . 308 PHE CE2  1 1 
       10  7282 1 1 30 PHE CG   C  -1.922  -6.391  -3.892 1.00 . A A . 308 PHE CG   1 1 
       10  7283 1 1 30 PHE CZ   C   0.687  -6.802  -4.749 1.00 . A A . 308 PHE CZ   1 1 
       10  7284 1 1 30 PHE H    H  -3.360  -6.472  -0.820 1.00 . A A . 308 PHE H    1 1 
       10  7285 1 1 30 PHE HA   H  -2.713  -4.277  -2.608 1.00 . A A . 308 PHE HA   1 1 
       10  7286 1 1 30 PHE HB2  H  -3.716  -7.066  -3.023 1.00 . A A . 308 PHE HB2  1 1 
       10  7287 1 1 30 PHE HB3  H  -3.921  -5.871  -4.298 1.00 . A A . 308 PHE HB3  1 1 
       10  7288 1 1 30 PHE HD1  H  -1.547  -4.332  -4.298 1.00 . A A . 308 PHE HD1  1 1 
       10  7289 1 1 30 PHE HD2  H  -1.973  -8.514  -3.594 1.00 . A A . 308 PHE HD2  1 1 
       10  7290 1 1 30 PHE HE1  H   0.763  -4.694  -5.062 1.00 . A A . 308 PHE HE1  1 1 
       10  7291 1 1 30 PHE HE2  H   0.331  -8.867  -4.347 1.00 . A A . 308 PHE HE2  1 1 
       10  7292 1 1 30 PHE HZ   H   1.701  -6.963  -5.084 1.00 . A A . 308 PHE HZ   1 1 
       10  7293 1 1 30 PHE N    N  -3.144  -5.544  -1.041 1.00 . A A . 308 PHE N    1 1 
       10  7294 1 1 30 PHE O    O  -5.181  -3.711  -3.383 1.00 . A A . 308 PHE O    1 1 
       10  7295 1 1 31 THR C    C  -6.940  -2.666  -0.891 1.00 . A A . 309 THR C    1 1 
       10  7296 1 1 31 THR CA   C  -6.959  -4.141  -1.295 1.00 . A A . 309 THR CA   1 1 
       10  7297 1 1 31 THR CB   C  -7.760  -4.944  -0.256 1.00 . A A . 309 THR CB   1 1 
       10  7298 1 1 31 THR CG2  C  -9.245  -4.621  -0.334 1.00 . A A . 309 THR CG2  1 1 
       10  7299 1 1 31 THR H    H  -5.281  -5.256  -0.692 1.00 . A A . 309 THR H    1 1 
       10  7300 1 1 31 THR HA   H  -7.441  -4.243  -2.255 1.00 . A A . 309 THR HA   1 1 
       10  7301 1 1 31 THR HB   H  -7.399  -4.688   0.731 1.00 . A A . 309 THR HB   1 1 
       10  7302 1 1 31 THR HG1  H  -8.090  -6.854   0.144 1.00 . A A . 309 THR HG1  1 1 
       10  7303 1 1 31 THR HG21 H  -9.612  -4.857  -1.322 1.00 . A A . 309 THR HG21 1 1 
       10  7304 1 1 31 THR HG22 H  -9.396  -3.569  -0.136 1.00 . A A . 309 THR HG22 1 1 
       10  7305 1 1 31 THR HG23 H  -9.780  -5.205   0.399 1.00 . A A . 309 THR HG23 1 1 
       10  7306 1 1 31 THR N    N  -5.613  -4.673  -1.401 1.00 . A A . 309 THR N    1 1 
       10  7307 1 1 31 THR O    O  -6.543  -2.326   0.225 1.00 . A A . 309 THR O    1 1 
       10  7308 1 1 31 THR OG1  O  -7.556  -6.345  -0.480 1.00 . A A . 309 THR OG1  1 1 
       10  7309 1 1 32 ASP C    C  -8.850  -0.050  -0.988 1.00 . A A . 310 ASP C    1 1 
       10  7310 1 1 32 ASP CA   C  -7.454  -0.371  -1.516 1.00 . A A . 310 ASP CA   1 1 
       10  7311 1 1 32 ASP CB   C  -7.152   0.463  -2.771 1.00 . A A . 310 ASP CB   1 1 
       10  7312 1 1 32 ASP CG   C  -7.093   1.952  -2.472 1.00 . A A . 310 ASP CG   1 1 
       10  7313 1 1 32 ASP H    H  -7.617  -2.123  -2.695 1.00 . A A . 310 ASP H    1 1 
       10  7314 1 1 32 ASP HA   H  -6.731  -0.138  -0.750 1.00 . A A . 310 ASP HA   1 1 
       10  7315 1 1 32 ASP HB2  H  -6.196   0.160  -3.176 1.00 . A A . 310 ASP HB2  1 1 
       10  7316 1 1 32 ASP HB3  H  -7.923   0.291  -3.513 1.00 . A A . 310 ASP HB3  1 1 
       10  7317 1 1 32 ASP N    N  -7.358  -1.798  -1.806 1.00 . A A . 310 ASP N    1 1 
       10  7318 1 1 32 ASP O    O  -9.852  -0.418  -1.598 1.00 . A A . 310 ASP O    1 1 
       10  7319 1 1 32 ASP OD1  O  -8.161   2.578  -2.310 1.00 . A A . 310 ASP OD1  1 1 
       10  7320 1 1 32 ASP OD2  O  -5.979   2.505  -2.395 1.00 . A A . 310 ASP OD2  1 1 
       10  7321 1 1 33 PRO C    C -10.993   2.062   0.179 1.00 . A A . 311 PRO C    1 1 
       10  7322 1 1 33 PRO CA   C -10.217   0.908   0.813 1.00 . A A . 311 PRO CA   1 1 
       10  7323 1 1 33 PRO CB   C  -9.807   1.254   2.239 1.00 . A A . 311 PRO CB   1 1 
       10  7324 1 1 33 PRO CD   C  -7.808   1.216   0.901 1.00 . A A . 311 PRO CD   1 1 
       10  7325 1 1 33 PRO CG   C  -8.454   1.861   2.102 1.00 . A A . 311 PRO CG   1 1 
       10  7326 1 1 33 PRO HA   H -10.840   0.026   0.826 1.00 . A A . 311 PRO HA   1 1 
       10  7327 1 1 33 PRO HB2  H -10.517   1.953   2.662 1.00 . A A . 311 PRO HB2  1 1 
       10  7328 1 1 33 PRO HB3  H  -9.778   0.356   2.836 1.00 . A A . 311 PRO HB3  1 1 
       10  7329 1 1 33 PRO HD2  H  -7.296   1.958   0.308 1.00 . A A . 311 PRO HD2  1 1 
       10  7330 1 1 33 PRO HD3  H  -7.121   0.443   1.214 1.00 . A A . 311 PRO HD3  1 1 
       10  7331 1 1 33 PRO HG2  H  -8.544   2.927   1.950 1.00 . A A . 311 PRO HG2  1 1 
       10  7332 1 1 33 PRO HG3  H  -7.874   1.658   2.991 1.00 . A A . 311 PRO HG3  1 1 
       10  7333 1 1 33 PRO N    N  -8.941   0.641   0.158 1.00 . A A . 311 PRO N    1 1 
       10  7334 1 1 33 PRO O    O -12.184   2.238   0.443 1.00 . A A . 311 PRO O    1 1 
       10  7335 1 1 34 ARG C    C -11.440   3.513  -2.693 1.00 . A A . 312 ARG C    1 1 
       10  7336 1 1 34 ARG CA   C -10.983   3.967  -1.319 1.00 . A A . 312 ARG CA   1 1 
       10  7337 1 1 34 ARG CB   C -10.042   5.170  -1.465 1.00 . A A . 312 ARG CB   1 1 
       10  7338 1 1 34 ARG CD   C  -8.567   6.882  -0.361 1.00 . A A . 312 ARG CD   1 1 
       10  7339 1 1 34 ARG CG   C  -9.372   5.601  -0.171 1.00 . A A . 312 ARG CG   1 1 
       10  7340 1 1 34 ARG CZ   C  -6.969   7.828  -2.002 1.00 . A A . 312 ARG CZ   1 1 
       10  7341 1 1 34 ARG H    H  -9.374   2.670  -0.834 1.00 . A A . 312 ARG H    1 1 
       10  7342 1 1 34 ARG HA   H -11.846   4.254  -0.736 1.00 . A A . 312 ARG HA   1 1 
       10  7343 1 1 34 ARG HB2  H  -9.269   4.920  -2.176 1.00 . A A . 312 ARG HB2  1 1 
       10  7344 1 1 34 ARG HB3  H -10.610   6.006  -1.845 1.00 . A A . 312 ARG HB3  1 1 
       10  7345 1 1 34 ARG HD2  H  -9.250   7.694  -0.552 1.00 . A A . 312 ARG HD2  1 1 
       10  7346 1 1 34 ARG HD3  H  -8.017   7.083   0.547 1.00 . A A . 312 ARG HD3  1 1 
       10  7347 1 1 34 ARG HE   H  -7.464   5.891  -1.862 1.00 . A A . 312 ARG HE   1 1 
       10  7348 1 1 34 ARG HG2  H -10.133   5.775   0.575 1.00 . A A . 312 ARG HG2  1 1 
       10  7349 1 1 34 ARG HG3  H  -8.711   4.815   0.162 1.00 . A A . 312 ARG HG3  1 1 
       10  7350 1 1 34 ARG HH11 H  -7.793   9.219  -0.763 1.00 . A A . 312 ARG HH11 1 1 
       10  7351 1 1 34 ARG HH12 H  -6.655   9.835  -1.922 1.00 . A A . 312 ARG HH12 1 1 
       10  7352 1 1 34 ARG HH21 H  -5.997   6.706  -3.380 1.00 . A A . 312 ARG HH21 1 1 
       10  7353 1 1 34 ARG HH22 H  -5.646   8.416  -3.430 1.00 . A A . 312 ARG HH22 1 1 
       10  7354 1 1 34 ARG N    N -10.326   2.854  -0.646 1.00 . A A . 312 ARG N    1 1 
       10  7355 1 1 34 ARG NE   N  -7.621   6.788  -1.476 1.00 . A A . 312 ARG NE   1 1 
       10  7356 1 1 34 ARG NH1  N  -7.154   9.059  -1.526 1.00 . A A . 312 ARG NH1  1 1 
       10  7357 1 1 34 ARG NH2  N  -6.136   7.636  -3.015 1.00 . A A . 312 ARG NH2  1 1 
       10  7358 1 1 34 ARG O    O -12.577   3.753  -3.101 1.00 . A A . 312 ARG O    1 1 
       10  7359 1 1 35 LEU C    C -11.416   0.980  -4.681 1.00 . A A . 313 LEU C    1 1 
       10  7360 1 1 35 LEU CA   C -10.772   2.366  -4.732 1.00 . A A . 313 LEU CA   1 1 
       10  7361 1 1 35 LEU CB   C  -9.426   2.369  -5.483 1.00 . A A . 313 LEU CB   1 1 
       10  7362 1 1 35 LEU CD1  C  -9.350   0.596  -7.260 1.00 . A A . 313 LEU CD1  1 1 
       10  7363 1 1 35 LEU CD2  C -10.708   2.667  -7.631 1.00 . A A . 313 LEU CD2  1 1 
       10  7364 1 1 35 LEU CG   C  -9.452   2.087  -6.991 1.00 . A A . 313 LEU CG   1 1 
       10  7365 1 1 35 LEU H    H  -9.664   2.643  -2.958 1.00 . A A . 313 LEU H    1 1 
       10  7366 1 1 35 LEU HA   H -11.451   3.053  -5.214 1.00 . A A . 313 LEU HA   1 1 
       10  7367 1 1 35 LEU HB2  H  -8.970   3.337  -5.339 1.00 . A A . 313 LEU HB2  1 1 
       10  7368 1 1 35 LEU HB3  H  -8.790   1.629  -5.019 1.00 . A A . 313 LEU HB3  1 1 
       10  7369 1 1 35 LEU HD11 H  -8.549   0.179  -6.660 1.00 . A A . 313 LEU HD11 1 1 
       10  7370 1 1 35 LEU HD12 H  -9.139   0.432  -8.307 1.00 . A A . 313 LEU HD12 1 1 
       10  7371 1 1 35 LEU HD13 H -10.281   0.117  -6.999 1.00 . A A . 313 LEU HD13 1 1 
       10  7372 1 1 35 LEU HD21 H -10.721   3.738  -7.490 1.00 . A A . 313 LEU HD21 1 1 
       10  7373 1 1 35 LEU HD22 H -11.581   2.233  -7.168 1.00 . A A . 313 LEU HD22 1 1 
       10  7374 1 1 35 LEU HD23 H -10.712   2.443  -8.689 1.00 . A A . 313 LEU HD23 1 1 
       10  7375 1 1 35 LEU HG   H  -8.596   2.562  -7.448 1.00 . A A . 313 LEU HG   1 1 
       10  7376 1 1 35 LEU N    N -10.538   2.839  -3.382 1.00 . A A . 313 LEU N    1 1 
       10  7377 1 1 35 LEU O    O -10.689  -0.034  -4.691 1.00 . A A . 313 LEU O    1 1 
       10  7378 1 1 35 LEU OXT  O -12.659   0.913  -4.593 1.00 . A A . 313 LEU OXT  1 1 
       10  7379 2 2  1 ASP C    C   0.405  -9.764  -7.602 1.00 . B B . 221 ASP C    1 1 
       10  7380 2 2  1 ASP CA   C   0.021  -8.718  -8.647 1.00 . B B . 221 ASP CA   1 1 
       10  7381 2 2  1 ASP CB   C   0.691  -7.356  -8.364 1.00 . B B . 221 ASP CB   1 1 
       10  7382 2 2  1 ASP CG   C   2.209  -7.436  -8.317 1.00 . B B . 221 ASP CG   1 1 
       10  7383 2 2  1 ASP H1   H  -1.822  -8.429  -7.716 1.00 . B B . 221 ASP H1   1 1 
       10  7384 2 2  1 ASP H2   H  -1.894  -9.419  -9.088 1.00 . B B . 221 ASP H2   1 1 
       10  7385 2 2  1 ASP H3   H  -1.717  -7.744  -9.262 1.00 . B B . 221 ASP H3   1 1 
       10  7386 2 2  1 ASP HA   H   0.340  -9.072  -9.617 1.00 . B B . 221 ASP HA   1 1 
       10  7387 2 2  1 ASP HB2  H   0.420  -6.668  -9.151 1.00 . B B . 221 ASP HB2  1 1 
       10  7388 2 2  1 ASP HB3  H   0.336  -6.967  -7.422 1.00 . B B . 221 ASP HB3  1 1 
       10  7389 2 2  1 ASP N    N  -1.452  -8.568  -8.682 1.00 . B B . 221 ASP N    1 1 
       10  7390 2 2  1 ASP O    O  -0.410 -10.120  -6.748 1.00 . B B . 221 ASP O    1 1 
       10  7391 2 2  1 ASP OD1  O   2.846  -7.311  -9.381 1.00 . B B . 221 ASP OD1  1 1 
       10  7392 2 2  1 ASP OD2  O   2.773  -7.626  -7.221 1.00 . B B . 221 ASP OD2  1 1 
       10  7393 2 2  2 THR C    C   1.975 -10.861  -5.306 1.00 . B B . 222 THR C    1 1 
       10  7394 2 2  2 THR CA   C   2.150 -11.275  -6.766 1.00 . B B . 222 THR CA   1 1 
       10  7395 2 2  2 THR CB   C   3.640 -11.524  -7.052 1.00 . B B . 222 THR CB   1 1 
       10  7396 2 2  2 THR CG2  C   3.824 -12.316  -8.337 1.00 . B B . 222 THR CG2  1 1 
       10  7397 2 2  2 THR H    H   2.227  -9.934  -8.393 1.00 . B B . 222 THR H    1 1 
       10  7398 2 2  2 THR HA   H   1.607 -12.190  -6.932 1.00 . B B . 222 THR HA   1 1 
       10  7399 2 2  2 THR HB   H   4.063 -12.085  -6.232 1.00 . B B . 222 THR HB   1 1 
       10  7400 2 2  2 THR HG1  H   3.679  -9.548  -7.029 1.00 . B B . 222 THR HG1  1 1 
       10  7401 2 2  2 THR HG21 H   3.343 -13.277  -8.236 1.00 . B B . 222 THR HG21 1 1 
       10  7402 2 2  2 THR HG22 H   4.877 -12.459  -8.526 1.00 . B B . 222 THR HG22 1 1 
       10  7403 2 2  2 THR HG23 H   3.381 -11.777  -9.160 1.00 . B B . 222 THR HG23 1 1 
       10  7404 2 2  2 THR N    N   1.635 -10.264  -7.688 1.00 . B B . 222 THR N    1 1 
       10  7405 2 2  2 THR O    O   1.912  -9.676  -5.015 1.00 . B B . 222 THR O    1 1 
       10  7406 2 2  2 THR OG1  O   4.317 -10.265  -7.159 1.00 . B B . 222 THR OG1  1 1 
       10  7407 2 2  3 PRO C    C   2.386 -10.402  -2.368 1.00 . B B . 223 PRO C    1 1 
       10  7408 2 2  3 PRO CA   C   1.613 -11.583  -2.962 1.00 . B B . 223 PRO CA   1 1 
       10  7409 2 2  3 PRO CB   C   2.020 -12.883  -2.270 1.00 . B B . 223 PRO CB   1 1 
       10  7410 2 2  3 PRO CD   C   2.235 -13.260  -4.624 1.00 . B B . 223 PRO CD   1 1 
       10  7411 2 2  3 PRO CG   C   1.874 -13.926  -3.324 1.00 . B B . 223 PRO CG   1 1 
       10  7412 2 2  3 PRO HA   H   0.554 -11.424  -2.839 1.00 . B B . 223 PRO HA   1 1 
       10  7413 2 2  3 PRO HB2  H   3.041 -12.804  -1.925 1.00 . B B . 223 PRO HB2  1 1 
       10  7414 2 2  3 PRO HB3  H   1.363 -13.071  -1.436 1.00 . B B . 223 PRO HB3  1 1 
       10  7415 2 2  3 PRO HD2  H   3.279 -13.410  -4.848 1.00 . B B . 223 PRO HD2  1 1 
       10  7416 2 2  3 PRO HD3  H   1.617 -13.639  -5.424 1.00 . B B . 223 PRO HD3  1 1 
       10  7417 2 2  3 PRO HG2  H   2.546 -14.747  -3.123 1.00 . B B . 223 PRO HG2  1 1 
       10  7418 2 2  3 PRO HG3  H   0.853 -14.272  -3.353 1.00 . B B . 223 PRO HG3  1 1 
       10  7419 2 2  3 PRO N    N   1.949 -11.836  -4.373 1.00 . B B . 223 PRO N    1 1 
       10  7420 2 2  3 PRO O    O   3.593 -10.271  -2.581 1.00 . B B . 223 PRO O    1 1 
       10  7421 2 2  4 PRO C    C   3.578  -8.338  -0.455 1.00 . B B . 224 PRO C    1 1 
       10  7422 2 2  4 PRO CA   C   2.219  -8.251  -1.150 1.00 . B B . 224 PRO CA   1 1 
       10  7423 2 2  4 PRO CB   C   1.164  -7.699  -0.188 1.00 . B B . 224 PRO CB   1 1 
       10  7424 2 2  4 PRO CD   C   0.339  -9.795  -1.057 1.00 . B B . 224 PRO CD   1 1 
       10  7425 2 2  4 PRO CG   C   0.189  -8.800   0.057 1.00 . B B . 224 PRO CG   1 1 
       10  7426 2 2  4 PRO HA   H   2.309  -7.580  -1.992 1.00 . B B . 224 PRO HA   1 1 
       10  7427 2 2  4 PRO HB2  H   1.647  -7.395   0.731 1.00 . B B . 224 PRO HB2  1 1 
       10  7428 2 2  4 PRO HB3  H   0.683  -6.844  -0.638 1.00 . B B . 224 PRO HB3  1 1 
       10  7429 2 2  4 PRO HD2  H   0.258 -10.799  -0.663 1.00 . B B . 224 PRO HD2  1 1 
       10  7430 2 2  4 PRO HD3  H  -0.412  -9.624  -1.815 1.00 . B B . 224 PRO HD3  1 1 
       10  7431 2 2  4 PRO HG2  H   0.403  -9.271   1.005 1.00 . B B . 224 PRO HG2  1 1 
       10  7432 2 2  4 PRO HG3  H  -0.817  -8.396   0.061 1.00 . B B . 224 PRO HG3  1 1 
       10  7433 2 2  4 PRO N    N   1.691  -9.548  -1.586 1.00 . B B . 224 PRO N    1 1 
       10  7434 2 2  4 PRO O    O   3.780  -9.129   0.471 1.00 . B B . 224 PRO O    1 1 
       10  7435 2 2  5 PRO C    C   5.908  -6.882   1.067 1.00 . B B . 225 PRO C    1 1 
       10  7436 2 2  5 PRO CA   C   5.879  -7.389  -0.372 1.00 . B B . 225 PRO CA   1 1 
       10  7437 2 2  5 PRO CB   C   6.550  -6.351  -1.283 1.00 . B B . 225 PRO CB   1 1 
       10  7438 2 2  5 PRO CD   C   4.303  -6.569  -2.036 1.00 . B B . 225 PRO CD   1 1 
       10  7439 2 2  5 PRO CG   C   5.693  -6.266  -2.495 1.00 . B B . 225 PRO CG   1 1 
       10  7440 2 2  5 PRO HA   H   6.410  -8.327  -0.437 1.00 . B B . 225 PRO HA   1 1 
       10  7441 2 2  5 PRO HB2  H   6.599  -5.402  -0.770 1.00 . B B . 225 PRO HB2  1 1 
       10  7442 2 2  5 PRO HB3  H   7.544  -6.678  -1.530 1.00 . B B . 225 PRO HB3  1 1 
       10  7443 2 2  5 PRO HD2  H   3.809  -5.668  -1.704 1.00 . B B . 225 PRO HD2  1 1 
       10  7444 2 2  5 PRO HD3  H   3.739  -7.041  -2.826 1.00 . B B . 225 PRO HD3  1 1 
       10  7445 2 2  5 PRO HG2  H   5.741  -5.271  -2.911 1.00 . B B . 225 PRO HG2  1 1 
       10  7446 2 2  5 PRO HG3  H   6.014  -6.994  -3.223 1.00 . B B . 225 PRO HG3  1 1 
       10  7447 2 2  5 PRO N    N   4.514  -7.496  -0.917 1.00 . B B . 225 PRO N    1 1 
       10  7448 2 2  5 PRO O    O   4.864  -6.638   1.671 1.00 . B B . 225 PRO O    1 1 
       10  7449 2 2  6 ALA C    C   6.946  -4.594   2.735 1.00 . B B . 226 ALA C    1 1 
       10  7450 2 2  6 ALA CA   C   7.294  -6.073   2.896 1.00 . B B . 226 ALA CA   1 1 
       10  7451 2 2  6 ALA CB   C   8.722  -6.241   3.394 1.00 . B B . 226 ALA CB   1 1 
       10  7452 2 2  6 ALA H    H   7.894  -7.125   1.155 1.00 . B B . 226 ALA H    1 1 
       10  7453 2 2  6 ALA HA   H   6.622  -6.519   3.616 1.00 . B B . 226 ALA HA   1 1 
       10  7454 2 2  6 ALA HB1  H   8.833  -5.741   4.346 1.00 . B B . 226 ALA HB1  1 1 
       10  7455 2 2  6 ALA HB2  H   9.406  -5.808   2.679 1.00 . B B . 226 ALA HB2  1 1 
       10  7456 2 2  6 ALA HB3  H   8.941  -7.291   3.511 1.00 . B B . 226 ALA HB3  1 1 
       10  7457 2 2  6 ALA N    N   7.111  -6.755   1.620 1.00 . B B . 226 ALA N    1 1 
       10  7458 2 2  6 ALA O    O   6.819  -4.107   1.610 1.00 . B B . 226 ALA O    1 1 
       10  7459 2 2  7 TYR C    C   7.434  -1.482   3.638 1.00 . B B . 227 TYR C    1 1 
       10  7460 2 2  7 TYR CA   C   6.308  -2.503   3.737 1.00 . B B . 227 TYR CA   1 1 
       10  7461 2 2  7 TYR CB   C   5.366  -2.145   4.890 1.00 . B B . 227 TYR CB   1 1 
       10  7462 2 2  7 TYR CD1  C   6.685  -2.458   7.032 1.00 . B B . 227 TYR CD1  1 1 
       10  7463 2 2  7 TYR CD2  C   6.100  -0.251   6.366 1.00 . B B . 227 TYR CD2  1 1 
       10  7464 2 2  7 TYR CE1  C   7.327  -1.951   8.147 1.00 . B B . 227 TYR CE1  1 1 
       10  7465 2 2  7 TYR CE2  C   6.736   0.264   7.475 1.00 . B B . 227 TYR CE2  1 1 
       10  7466 2 2  7 TYR CG   C   6.061  -1.612   6.123 1.00 . B B . 227 TYR CG   1 1 
       10  7467 2 2  7 TYR CZ   C   7.349  -0.589   8.363 1.00 . B B . 227 TYR CZ   1 1 
       10  7468 2 2  7 TYR H    H   7.022  -4.249   4.708 1.00 . B B . 227 TYR H    1 1 
       10  7469 2 2  7 TYR HA   H   5.744  -2.449   2.820 1.00 . B B . 227 TYR HA   1 1 
       10  7470 2 2  7 TYR HB2  H   4.684  -1.377   4.533 1.00 . B B . 227 TYR HB2  1 1 
       10  7471 2 2  7 TYR HB3  H   4.798  -3.021   5.173 1.00 . B B . 227 TYR HB3  1 1 
       10  7472 2 2  7 TYR HD1  H   6.665  -3.522   6.857 1.00 . B B . 227 TYR HD1  1 1 
       10  7473 2 2  7 TYR HD2  H   5.616   0.417   5.670 1.00 . B B . 227 TYR HD2  1 1 
       10  7474 2 2  7 TYR HE1  H   7.807  -2.622   8.844 1.00 . B B . 227 TYR HE1  1 1 
       10  7475 2 2  7 TYR HE2  H   6.749   1.337   7.635 1.00 . B B . 227 TYR HE2  1 1 
       10  7476 2 2  7 TYR HH   H   7.441   0.601   9.876 1.00 . B B . 227 TYR HH   1 1 
       10  7477 2 2  7 TYR N    N   6.798  -3.869   3.836 1.00 . B B . 227 TYR N    1 1 
       10  7478 2 2  7 TYR O    O   8.432  -1.537   4.364 1.00 . B B . 227 TYR O    1 1 
       10  7479 2 2  7 TYR OH   O   7.990  -0.080   9.470 1.00 . B B . 227 TYR OH   1 1 
       10  7480 2 2  8 LEU C    C   7.384   1.871   2.471 1.00 . B B . 228 LEU C    1 1 
       10  7481 2 2  8 LEU CA   C   8.153   0.551   2.478 1.00 . B B . 228 LEU CA   1 1 
       10  7482 2 2  8 LEU CB   C   8.890   0.381   1.136 1.00 . B B . 228 LEU CB   1 1 
       10  7483 2 2  8 LEU CD1  C   9.238  -2.102   0.878 1.00 . B B . 228 LEU CD1  1 1 
       10  7484 2 2  8 LEU CD2  C  10.877  -0.502  -0.099 1.00 . B B . 228 LEU CD2  1 1 
       10  7485 2 2  8 LEU CG   C   9.917  -0.754   1.051 1.00 . B B . 228 LEU CG   1 1 
       10  7486 2 2  8 LEU H    H   6.412  -0.593   2.192 1.00 . B B . 228 LEU H    1 1 
       10  7487 2 2  8 LEU HA   H   8.860   0.570   3.289 1.00 . B B . 228 LEU HA   1 1 
       10  7488 2 2  8 LEU HB2  H   8.151   0.215   0.367 1.00 . B B . 228 LEU HB2  1 1 
       10  7489 2 2  8 LEU HB3  H   9.401   1.309   0.918 1.00 . B B . 228 LEU HB3  1 1 
       10  7490 2 2  8 LEU HD11 H   8.575  -2.281   1.710 1.00 . B B . 228 LEU HD11 1 1 
       10  7491 2 2  8 LEU HD12 H   9.988  -2.879   0.840 1.00 . B B . 228 LEU HD12 1 1 
       10  7492 2 2  8 LEU HD13 H   8.670  -2.103  -0.041 1.00 . B B . 228 LEU HD13 1 1 
       10  7493 2 2  8 LEU HD21 H  10.323  -0.448  -1.024 1.00 . B B . 228 LEU HD21 1 1 
       10  7494 2 2  8 LEU HD22 H  11.592  -1.309  -0.154 1.00 . B B . 228 LEU HD22 1 1 
       10  7495 2 2  8 LEU HD23 H  11.398   0.430   0.064 1.00 . B B . 228 LEU HD23 1 1 
       10  7496 2 2  8 LEU HG   H  10.491  -0.784   1.966 1.00 . B B . 228 LEU HG   1 1 
       10  7497 2 2  8 LEU N    N   7.232  -0.546   2.729 1.00 . B B . 228 LEU N    1 1 
       10  7498 2 2  8 LEU O    O   6.179   1.872   2.316 1.00 . B B . 228 LEU O    1 1 
       10  7499 2 2  9 PRO C    C   7.434   4.780   1.060 1.00 . B B . 229 PRO C    1 1 
       10  7500 2 2  9 PRO CA   C   7.393   4.311   2.512 1.00 . B B . 229 PRO CA   1 1 
       10  7501 2 2  9 PRO CB   C   8.257   5.235   3.392 1.00 . B B . 229 PRO CB   1 1 
       10  7502 2 2  9 PRO CD   C   9.413   3.162   3.143 1.00 . B B . 229 PRO CD   1 1 
       10  7503 2 2  9 PRO CG   C   9.251   4.339   4.055 1.00 . B B . 229 PRO CG   1 1 
       10  7504 2 2  9 PRO HA   H   6.378   4.281   2.875 1.00 . B B . 229 PRO HA   1 1 
       10  7505 2 2  9 PRO HB2  H   8.747   5.972   2.771 1.00 . B B . 229 PRO HB2  1 1 
       10  7506 2 2  9 PRO HB3  H   7.631   5.732   4.119 1.00 . B B . 229 PRO HB3  1 1 
       10  7507 2 2  9 PRO HD2  H  10.106   3.380   2.350 1.00 . B B . 229 PRO HD2  1 1 
       10  7508 2 2  9 PRO HD3  H   9.717   2.293   3.698 1.00 . B B . 229 PRO HD3  1 1 
       10  7509 2 2  9 PRO HG2  H  10.184   4.855   4.176 1.00 . B B . 229 PRO HG2  1 1 
       10  7510 2 2  9 PRO HG3  H   8.871   4.018   5.014 1.00 . B B . 229 PRO HG3  1 1 
       10  7511 2 2  9 PRO N    N   8.053   3.013   2.643 1.00 . B B . 229 PRO N    1 1 
       10  7512 2 2  9 PRO O    O   8.272   4.326   0.279 1.00 . B B . 229 PRO O    1 1 
       10  7513 2 2 10 PRO C    C   6.934   6.683  -1.625 1.00 . B B . 230 PRO C    1 1 
       10  7514 2 2 10 PRO CA   C   6.097   5.805  -0.708 1.00 . B B . 230 PRO CA   1 1 
       10  7515 2 2 10 PRO CB   C   4.714   6.419  -0.532 1.00 . B B . 230 PRO CB   1 1 
       10  7516 2 2 10 PRO CD   C   5.903   6.732   1.529 1.00 . B B . 230 PRO CD   1 1 
       10  7517 2 2 10 PRO CG   C   4.857   7.340   0.631 1.00 . B B . 230 PRO CG   1 1 
       10  7518 2 2 10 PRO HA   H   5.992   4.827  -1.153 1.00 . B B . 230 PRO HA   1 1 
       10  7519 2 2 10 PRO HB2  H   4.439   6.954  -1.425 1.00 . B B . 230 PRO HB2  1 1 
       10  7520 2 2 10 PRO HB3  H   3.993   5.642  -0.332 1.00 . B B . 230 PRO HB3  1 1 
       10  7521 2 2 10 PRO HD2  H   6.605   7.481   1.845 1.00 . B B . 230 PRO HD2  1 1 
       10  7522 2 2 10 PRO HD3  H   5.434   6.273   2.384 1.00 . B B . 230 PRO HD3  1 1 
       10  7523 2 2 10 PRO HG2  H   5.177   8.314   0.291 1.00 . B B . 230 PRO HG2  1 1 
       10  7524 2 2 10 PRO HG3  H   3.916   7.417   1.156 1.00 . B B . 230 PRO HG3  1 1 
       10  7525 2 2 10 PRO N    N   6.553   5.715   0.674 1.00 . B B . 230 PRO N    1 1 
       10  7526 2 2 10 PRO O    O   7.300   7.816  -1.304 1.00 . B B . 230 PRO O    1 1 
       10  7527 2 2 11 GLU C    C   6.821   6.847  -5.026 1.00 . B B . 231 GLU C    1 1 
       10  7528 2 2 11 GLU CA   C   7.838   6.815  -3.883 1.00 . B B . 231 GLU CA   1 1 
       10  7529 2 2 11 GLU CB   C   9.116   6.093  -4.325 1.00 . B B . 231 GLU CB   1 1 
       10  7530 2 2 11 GLU CD   C  10.157   3.970  -5.204 1.00 . B B . 231 GLU CD   1 1 
       10  7531 2 2 11 GLU CG   C   8.876   4.684  -4.852 1.00 . B B . 231 GLU CG   1 1 
       10  7532 2 2 11 GLU H    H   7.005   5.166  -2.901 1.00 . B B . 231 GLU H    1 1 
       10  7533 2 2 11 GLU HA   H   8.074   7.817  -3.558 1.00 . B B . 231 GLU HA   1 1 
       10  7534 2 2 11 GLU HB2  H   9.589   6.670  -5.107 1.00 . B B . 231 GLU HB2  1 1 
       10  7535 2 2 11 GLU HB3  H   9.788   6.029  -3.482 1.00 . B B . 231 GLU HB3  1 1 
       10  7536 2 2 11 GLU HG2  H   8.353   4.106  -4.103 1.00 . B B . 231 GLU HG2  1 1 
       10  7537 2 2 11 GLU HG3  H   8.265   4.750  -5.739 1.00 . B B . 231 GLU HG3  1 1 
       10  7538 2 2 11 GLU N    N   7.226   6.110  -2.779 1.00 . B B . 231 GLU N    1 1 
       10  7539 2 2 11 GLU O    O   6.261   5.809  -5.372 1.00 . B B . 231 GLU O    1 1 
       10  7540 2 2 11 GLU OE1  O  10.987   3.765  -4.293 1.00 . B B . 231 GLU OE1  1 1 
       10  7541 2 2 11 GLU OE2  O  10.328   3.591  -6.380 1.00 . B B . 231 GLU OE2  1 1 
       10  7542 2 2 12 ASP C    C   5.865   9.231  -7.591 1.00 . B B . 232 ASP C    1 1 
       10  7543 2 2 12 ASP CA   C   5.539   8.100  -6.632 1.00 . B B . 232 ASP CA   1 1 
       10  7544 2 2 12 ASP CB   C   4.150   8.288  -6.014 1.00 . B B . 232 ASP CB   1 1 
       10  7545 2 2 12 ASP CG   C   3.039   8.274  -7.045 1.00 . B B . 232 ASP CG   1 1 
       10  7546 2 2 12 ASP H    H   7.025   8.823  -5.315 1.00 . B B . 232 ASP H    1 1 
       10  7547 2 2 12 ASP HA   H   5.554   7.171  -7.181 1.00 . B B . 232 ASP HA   1 1 
       10  7548 2 2 12 ASP HB2  H   3.970   7.488  -5.310 1.00 . B B . 232 ASP HB2  1 1 
       10  7549 2 2 12 ASP HB3  H   4.122   9.234  -5.493 1.00 . B B . 232 ASP HB3  1 1 
       10  7550 2 2 12 ASP N    N   6.543   8.013  -5.585 1.00 . B B . 232 ASP N    1 1 
       10  7551 2 2 12 ASP O    O   5.983  10.386  -7.176 1.00 . B B . 232 ASP O    1 1 
       10  7552 2 2 12 ASP OD1  O   2.859   7.240  -7.724 1.00 . B B . 232 ASP OD1  1 1 
       10  7553 2 2 12 ASP OD2  O   2.305   9.279  -7.142 1.00 . B B . 232 ASP OD2  1 1 
       10  7554 2 2 13 PRO C    C   5.277  10.977  -9.975 1.00 . B B . 233 PRO C    1 1 
       10  7555 2 2 13 PRO CA   C   6.342   9.888  -9.919 1.00 . B B . 233 PRO CA   1 1 
       10  7556 2 2 13 PRO CB   C   6.337   9.062 -11.209 1.00 . B B . 233 PRO CB   1 1 
       10  7557 2 2 13 PRO CD   C   6.029   7.525  -9.410 1.00 . B B . 233 PRO CD   1 1 
       10  7558 2 2 13 PRO CG   C   6.644   7.673 -10.772 1.00 . B B . 233 PRO CG   1 1 
       10  7559 2 2 13 PRO HA   H   7.310  10.341  -9.781 1.00 . B B . 233 PRO HA   1 1 
       10  7560 2 2 13 PRO HB2  H   5.363   9.124 -11.674 1.00 . B B . 233 PRO HB2  1 1 
       10  7561 2 2 13 PRO HB3  H   7.090   9.440 -11.884 1.00 . B B . 233 PRO HB3  1 1 
       10  7562 2 2 13 PRO HD2  H   5.014   7.162  -9.489 1.00 . B B . 233 PRO HD2  1 1 
       10  7563 2 2 13 PRO HD3  H   6.621   6.861  -8.797 1.00 . B B . 233 PRO HD3  1 1 
       10  7564 2 2 13 PRO HG2  H   6.206   6.965 -11.462 1.00 . B B . 233 PRO HG2  1 1 
       10  7565 2 2 13 PRO HG3  H   7.713   7.532 -10.719 1.00 . B B . 233 PRO HG3  1 1 
       10  7566 2 2 13 PRO N    N   6.060   8.900  -8.875 1.00 . B B . 233 PRO N    1 1 
       10  7567 2 2 13 PRO O    O   5.578  12.168  -9.887 1.00 . B B . 233 PRO O    1 1 
       10  7568 2 2 14 NH2 HN1  H   3.869   9.599 -10.194 1.00 . B B . 234 NH2 HN1  1 1 
       10  7569 2 2 14 NH2 HN2  H   3.322  11.236 -10.181 1.00 . B B . 234 NH2 HN2  1 1 
       10  7570 2 2 14 NH2 N    N   4.031  10.564 -10.133 1.00 . B B . 234 NH2 N    1 1 
       11  7571 1 1  1 LEU C    C -14.573   2.382  -0.607 1.00 . A A . 279 LEU C    1 1 
       11  7572 1 1  1 LEU CA   C -14.500   2.487  -2.121 1.00 . A A . 279 LEU CA   1 1 
       11  7573 1 1  1 LEU CB   C -15.639   1.686  -2.757 1.00 . A A . 279 LEU CB   1 1 
       11  7574 1 1  1 LEU CD1  C -16.807   0.857  -4.807 1.00 . A A . 279 LEU CD1  1 1 
       11  7575 1 1  1 LEU CD2  C -16.080   3.238  -4.674 1.00 . A A . 279 LEU CD2  1 1 
       11  7576 1 1  1 LEU CG   C -15.750   1.808  -4.276 1.00 . A A . 279 LEU CG   1 1 
       11  7577 1 1  1 LEU H1   H -13.122   2.068  -3.634 1.00 . A A . 279 LEU H1   1 1 
       11  7578 1 1  1 LEU H2   H -13.067   0.997  -2.324 1.00 . A A . 279 LEU H2   1 1 
       11  7579 1 1  1 LEU H3   H -12.425   2.549  -2.164 1.00 . A A . 279 LEU H3   1 1 
       11  7580 1 1  1 LEU HA   H -14.593   3.526  -2.403 1.00 . A A . 279 LEU HA   1 1 
       11  7581 1 1  1 LEU HB2  H -15.499   0.644  -2.509 1.00 . A A . 279 LEU HB2  1 1 
       11  7582 1 1  1 LEU HB3  H -16.570   2.020  -2.322 1.00 . A A . 279 LEU HB3  1 1 
       11  7583 1 1  1 LEU HD11 H -17.763   1.098  -4.366 1.00 . A A . 279 LEU HD11 1 1 
       11  7584 1 1  1 LEU HD12 H -16.539  -0.157  -4.552 1.00 . A A . 279 LEU HD12 1 1 
       11  7585 1 1  1 LEU HD13 H -16.870   0.953  -5.881 1.00 . A A . 279 LEU HD13 1 1 
       11  7586 1 1  1 LEU HD21 H -16.152   3.304  -5.750 1.00 . A A . 279 LEU HD21 1 1 
       11  7587 1 1  1 LEU HD22 H -15.302   3.901  -4.325 1.00 . A A . 279 LEU HD22 1 1 
       11  7588 1 1  1 LEU HD23 H -17.023   3.527  -4.233 1.00 . A A . 279 LEU HD23 1 1 
       11  7589 1 1  1 LEU HG   H -14.803   1.544  -4.724 1.00 . A A . 279 LEU HG   1 1 
       11  7590 1 1  1 LEU N    N -13.190   1.991  -2.593 1.00 . A A . 279 LEU N    1 1 
       11  7591 1 1  1 LEU O    O -14.634   1.281  -0.056 1.00 . A A . 279 LEU O    1 1 
       11  7592 1 1  2 GLY C    C -13.519   4.522   2.070 1.00 . A A . 280 GLY C    1 1 
       11  7593 1 1  2 GLY CA   C -14.525   3.534   1.506 1.00 . A A . 280 GLY CA   1 1 
       11  7594 1 1  2 GLY H    H -14.525   4.373  -0.432 1.00 . A A . 280 GLY H    1 1 
       11  7595 1 1  2 GLY HA2  H -15.510   3.797   1.861 1.00 . A A . 280 GLY HA2  1 1 
       11  7596 1 1  2 GLY HA3  H -14.278   2.545   1.860 1.00 . A A . 280 GLY HA3  1 1 
       11  7597 1 1  2 GLY N    N -14.537   3.524   0.062 1.00 . A A . 280 GLY N    1 1 
       11  7598 1 1  2 GLY O    O -13.128   5.473   1.392 1.00 . A A . 280 GLY O    1 1 
       11  7599 1 1  3 PRO C    C -10.702   4.821   3.907 1.00 . A A . 281 PRO C    1 1 
       11  7600 1 1  3 PRO CA   C -12.175   5.219   4.029 1.00 . A A . 281 PRO CA   1 1 
       11  7601 1 1  3 PRO CB   C -12.631   5.015   5.465 1.00 . A A . 281 PRO CB   1 1 
       11  7602 1 1  3 PRO CD   C -13.497   3.190   4.183 1.00 . A A . 281 PRO CD   1 1 
       11  7603 1 1  3 PRO CG   C -12.920   3.554   5.528 1.00 . A A . 281 PRO CG   1 1 
       11  7604 1 1  3 PRO HA   H -12.309   6.250   3.744 1.00 . A A . 281 PRO HA   1 1 
       11  7605 1 1  3 PRO HB2  H -11.841   5.300   6.145 1.00 . A A . 281 PRO HB2  1 1 
       11  7606 1 1  3 PRO HB3  H -13.516   5.603   5.657 1.00 . A A . 281 PRO HB3  1 1 
       11  7607 1 1  3 PRO HD2  H -13.073   2.263   3.829 1.00 . A A . 281 PRO HD2  1 1 
       11  7608 1 1  3 PRO HD3  H -14.574   3.117   4.242 1.00 . A A . 281 PRO HD3  1 1 
       11  7609 1 1  3 PRO HG2  H -12.001   3.006   5.694 1.00 . A A . 281 PRO HG2  1 1 
       11  7610 1 1  3 PRO HG3  H -13.632   3.348   6.314 1.00 . A A . 281 PRO HG3  1 1 
       11  7611 1 1  3 PRO N    N -13.092   4.319   3.322 1.00 . A A . 281 PRO N    1 1 
       11  7612 1 1  3 PRO O    O -10.371   3.638   3.830 1.00 . A A . 281 PRO O    1 1 
       11  7613 1 1  4 LEU C    C  -7.967   5.833   5.497 1.00 . A A . 282 LEU C    1 1 
       11  7614 1 1  4 LEU CA   C  -8.395   5.535   4.064 1.00 . A A . 282 LEU CA   1 1 
       11  7615 1 1  4 LEU CB   C  -7.556   6.366   3.090 1.00 . A A . 282 LEU CB   1 1 
       11  7616 1 1  4 LEU CD1  C  -5.759   4.690   2.572 1.00 . A A . 282 LEU CD1  1 1 
       11  7617 1 1  4 LEU CD2  C  -5.268   7.135   2.386 1.00 . A A . 282 LEU CD2  1 1 
       11  7618 1 1  4 LEU CG   C  -6.052   6.072   3.136 1.00 . A A . 282 LEU CG   1 1 
       11  7619 1 1  4 LEU H    H -10.125   6.734   3.844 1.00 . A A . 282 LEU H    1 1 
       11  7620 1 1  4 LEU HA   H  -8.237   4.484   3.865 1.00 . A A . 282 LEU HA   1 1 
       11  7621 1 1  4 LEU HB2  H  -7.912   6.176   2.086 1.00 . A A . 282 LEU HB2  1 1 
       11  7622 1 1  4 LEU HB3  H  -7.704   7.411   3.316 1.00 . A A . 282 LEU HB3  1 1 
       11  7623 1 1  4 LEU HD11 H  -6.094   4.640   1.548 1.00 . A A . 282 LEU HD11 1 1 
       11  7624 1 1  4 LEU HD12 H  -6.280   3.946   3.156 1.00 . A A . 282 LEU HD12 1 1 
       11  7625 1 1  4 LEU HD13 H  -4.697   4.501   2.614 1.00 . A A . 282 LEU HD13 1 1 
       11  7626 1 1  4 LEU HD21 H  -5.589   7.161   1.355 1.00 . A A . 282 LEU HD21 1 1 
       11  7627 1 1  4 LEU HD22 H  -4.214   6.902   2.429 1.00 . A A . 282 LEU HD22 1 1 
       11  7628 1 1  4 LEU HD23 H  -5.443   8.098   2.841 1.00 . A A . 282 LEU HD23 1 1 
       11  7629 1 1  4 LEU HG   H  -5.726   6.083   4.166 1.00 . A A . 282 LEU HG   1 1 
       11  7630 1 1  4 LEU N    N  -9.817   5.807   3.923 1.00 . A A . 282 LEU N    1 1 
       11  7631 1 1  4 LEU O    O  -8.015   6.984   5.937 1.00 . A A . 282 LEU O    1 1 
       11  7632 1 1  5 PRO C    C  -5.826   5.675   7.784 1.00 . A A . 283 PRO C    1 1 
       11  7633 1 1  5 PRO CA   C  -7.161   4.942   7.650 1.00 . A A . 283 PRO CA   1 1 
       11  7634 1 1  5 PRO CB   C  -7.021   3.492   8.142 1.00 . A A . 283 PRO CB   1 1 
       11  7635 1 1  5 PRO CD   C  -7.538   3.397   5.815 1.00 . A A . 283 PRO CD   1 1 
       11  7636 1 1  5 PRO CG   C  -7.687   2.650   7.106 1.00 . A A . 283 PRO CG   1 1 
       11  7637 1 1  5 PRO HA   H  -7.910   5.453   8.237 1.00 . A A . 283 PRO HA   1 1 
       11  7638 1 1  5 PRO HB2  H  -5.975   3.243   8.237 1.00 . A A . 283 PRO HB2  1 1 
       11  7639 1 1  5 PRO HB3  H  -7.507   3.389   9.102 1.00 . A A . 283 PRO HB3  1 1 
       11  7640 1 1  5 PRO HD2  H  -6.591   3.165   5.348 1.00 . A A . 283 PRO HD2  1 1 
       11  7641 1 1  5 PRO HD3  H  -8.358   3.174   5.149 1.00 . A A . 283 PRO HD3  1 1 
       11  7642 1 1  5 PRO HG2  H  -7.198   1.690   7.043 1.00 . A A . 283 PRO HG2  1 1 
       11  7643 1 1  5 PRO HG3  H  -8.733   2.527   7.349 1.00 . A A . 283 PRO HG3  1 1 
       11  7644 1 1  5 PRO N    N  -7.582   4.797   6.253 1.00 . A A . 283 PRO N    1 1 
       11  7645 1 1  5 PRO O    O  -4.890   5.420   7.026 1.00 . A A . 283 PRO O    1 1 
       11  7646 1 1  6 PRO C    C  -3.364   6.350   9.442 1.00 . A A . 284 PRO C    1 1 
       11  7647 1 1  6 PRO CA   C  -4.484   7.312   9.051 1.00 . A A . 284 PRO CA   1 1 
       11  7648 1 1  6 PRO CB   C  -4.849   8.223  10.231 1.00 . A A . 284 PRO CB   1 1 
       11  7649 1 1  6 PRO CD   C  -6.831   7.029   9.630 1.00 . A A . 284 PRO CD   1 1 
       11  7650 1 1  6 PRO CG   C  -6.115   7.665  10.785 1.00 . A A . 284 PRO CG   1 1 
       11  7651 1 1  6 PRO HA   H  -4.161   7.912   8.213 1.00 . A A . 284 PRO HA   1 1 
       11  7652 1 1  6 PRO HB2  H  -4.055   8.201  10.963 1.00 . A A . 284 PRO HB2  1 1 
       11  7653 1 1  6 PRO HB3  H  -4.987   9.233   9.875 1.00 . A A . 284 PRO HB3  1 1 
       11  7654 1 1  6 PRO HD2  H  -7.411   6.182   9.965 1.00 . A A . 284 PRO HD2  1 1 
       11  7655 1 1  6 PRO HD3  H  -7.463   7.749   9.133 1.00 . A A . 284 PRO HD3  1 1 
       11  7656 1 1  6 PRO HG2  H  -5.891   6.925  11.540 1.00 . A A . 284 PRO HG2  1 1 
       11  7657 1 1  6 PRO HG3  H  -6.713   8.460  11.205 1.00 . A A . 284 PRO HG3  1 1 
       11  7658 1 1  6 PRO N    N  -5.730   6.600   8.753 1.00 . A A . 284 PRO N    1 1 
       11  7659 1 1  6 PRO O    O  -3.541   5.499  10.317 1.00 . A A . 284 PRO O    1 1 
       11  7660 1 1  7 GLY C    C  -0.871   4.693   7.824 1.00 . A A . 285 GLY C    1 1 
       11  7661 1 1  7 GLY CA   C  -1.117   5.578   9.025 1.00 . A A . 285 GLY CA   1 1 
       11  7662 1 1  7 GLY H    H  -2.122   7.224   8.147 1.00 . A A . 285 GLY H    1 1 
       11  7663 1 1  7 GLY HA2  H  -0.224   6.149   9.233 1.00 . A A . 285 GLY HA2  1 1 
       11  7664 1 1  7 GLY HA3  H  -1.347   4.958   9.878 1.00 . A A . 285 GLY HA3  1 1 
       11  7665 1 1  7 GLY N    N  -2.220   6.491   8.793 1.00 . A A . 285 GLY N    1 1 
       11  7666 1 1  7 GLY O    O   0.109   3.946   7.770 1.00 . A A . 285 GLY O    1 1 
       11  7667 1 1  8 TRP C    C  -0.829   4.769   4.589 1.00 . A A . 286 TRP C    1 1 
       11  7668 1 1  8 TRP CA   C  -1.653   4.030   5.619 1.00 . A A . 286 TRP CA   1 1 
       11  7669 1 1  8 TRP CB   C  -3.048   3.743   5.038 1.00 . A A . 286 TRP CB   1 1 
       11  7670 1 1  8 TRP CD1  C  -3.793   2.140   6.883 1.00 . A A . 286 TRP CD1  1 1 
       11  7671 1 1  8 TRP CD2  C  -4.259   1.431   4.806 1.00 . A A . 286 TRP CD2  1 1 
       11  7672 1 1  8 TRP CE2  C  -4.691   0.454   5.730 1.00 . A A . 286 TRP CE2  1 1 
       11  7673 1 1  8 TRP CE3  C  -4.457   1.193   3.434 1.00 . A A . 286 TRP CE3  1 1 
       11  7674 1 1  8 TRP CG   C  -3.674   2.496   5.571 1.00 . A A . 286 TRP CG   1 1 
       11  7675 1 1  8 TRP CH2  C  -5.464  -0.944   3.995 1.00 . A A . 286 TRP CH2  1 1 
       11  7676 1 1  8 TRP CZ2  C  -5.299  -0.734   5.334 1.00 . A A . 286 TRP CZ2  1 1 
       11  7677 1 1  8 TRP CZ3  C  -5.055   0.006   3.056 1.00 . A A . 286 TRP CZ3  1 1 
       11  7678 1 1  8 TRP H    H  -2.507   5.426   6.950 1.00 . A A . 286 TRP H    1 1 
       11  7679 1 1  8 TRP HA   H  -1.159   3.094   5.854 1.00 . A A . 286 TRP HA   1 1 
       11  7680 1 1  8 TRP HB2  H  -3.704   4.568   5.271 1.00 . A A . 286 TRP HB2  1 1 
       11  7681 1 1  8 TRP HB3  H  -2.970   3.645   3.965 1.00 . A A . 286 TRP HB3  1 1 
       11  7682 1 1  8 TRP HD1  H  -3.449   2.744   7.710 1.00 . A A . 286 TRP HD1  1 1 
       11  7683 1 1  8 TRP HE1  H  -4.585   0.440   7.824 1.00 . A A . 286 TRP HE1  1 1 
       11  7684 1 1  8 TRP HE3  H  -4.156   1.933   2.642 1.00 . A A . 286 TRP HE3  1 1 
       11  7685 1 1  8 TRP HH2  H  -5.923  -1.857   3.641 1.00 . A A . 286 TRP HH2  1 1 
       11  7686 1 1  8 TRP HZ2  H  -5.621  -1.476   6.049 1.00 . A A . 286 TRP HZ2  1 1 
       11  7687 1 1  8 TRP HZ3  H  -5.174  -0.213   2.006 1.00 . A A . 286 TRP HZ3  1 1 
       11  7688 1 1  8 TRP N    N  -1.756   4.806   6.843 1.00 . A A . 286 TRP N    1 1 
       11  7689 1 1  8 TRP NE1  N  -4.398   0.914   6.985 1.00 . A A . 286 TRP NE1  1 1 
       11  7690 1 1  8 TRP O    O  -1.245   5.809   4.069 1.00 . A A . 286 TRP O    1 1 
       11  7691 1 1  9 GLU C    C   0.926   4.017   1.988 1.00 . A A . 287 GLU C    1 1 
       11  7692 1 1  9 GLU CA   C   1.180   4.789   3.269 1.00 . A A . 287 GLU CA   1 1 
       11  7693 1 1  9 GLU CB   C   2.651   4.710   3.681 1.00 . A A . 287 GLU CB   1 1 
       11  7694 1 1  9 GLU CD   C   2.522   6.687   5.267 1.00 . A A . 287 GLU CD   1 1 
       11  7695 1 1  9 GLU CG   C   3.243   6.045   4.100 1.00 . A A . 287 GLU CG   1 1 
       11  7696 1 1  9 GLU H    H   0.663   3.448   4.805 1.00 . A A . 287 GLU H    1 1 
       11  7697 1 1  9 GLU HA   H   0.903   5.823   3.121 1.00 . A A . 287 GLU HA   1 1 
       11  7698 1 1  9 GLU HB2  H   2.738   4.030   4.517 1.00 . A A . 287 GLU HB2  1 1 
       11  7699 1 1  9 GLU HB3  H   3.232   4.324   2.859 1.00 . A A . 287 GLU HB3  1 1 
       11  7700 1 1  9 GLU HG2  H   4.273   5.890   4.383 1.00 . A A . 287 GLU HG2  1 1 
       11  7701 1 1  9 GLU HG3  H   3.205   6.718   3.259 1.00 . A A . 287 GLU HG3  1 1 
       11  7702 1 1  9 GLU N    N   0.348   4.243   4.308 1.00 . A A . 287 GLU N    1 1 
       11  7703 1 1  9 GLU O    O   1.105   2.800   1.944 1.00 . A A . 287 GLU O    1 1 
       11  7704 1 1  9 GLU OE1  O   2.791   6.305   6.425 1.00 . A A . 287 GLU OE1  1 1 
       11  7705 1 1  9 GLU OE2  O   1.701   7.598   5.029 1.00 . A A . 287 GLU OE2  1 1 
       11  7706 1 1 10 VAL C    C   1.469   4.026  -1.148 1.00 . A A . 288 VAL C    1 1 
       11  7707 1 1 10 VAL CA   C   0.202   4.025  -0.297 1.00 . A A . 288 VAL CA   1 1 
       11  7708 1 1 10 VAL CB   C  -1.020   4.637  -1.059 1.00 . A A . 288 VAL CB   1 1 
       11  7709 1 1 10 VAL CG1  C  -2.104   5.061  -0.084 1.00 . A A . 288 VAL CG1  1 1 
       11  7710 1 1 10 VAL CG2  C  -0.650   5.804  -1.963 1.00 . A A . 288 VAL CG2  1 1 
       11  7711 1 1 10 VAL H    H   0.336   5.670   1.026 1.00 . A A . 288 VAL H    1 1 
       11  7712 1 1 10 VAL HA   H  -0.037   2.997  -0.054 1.00 . A A . 288 VAL HA   1 1 
       11  7713 1 1 10 VAL HB   H  -1.438   3.857  -1.683 1.00 . A A . 288 VAL HB   1 1 
       11  7714 1 1 10 VAL HG11 H  -2.432   4.204   0.483 1.00 . A A . 288 VAL HG11 1 1 
       11  7715 1 1 10 VAL HG12 H  -2.938   5.474  -0.630 1.00 . A A . 288 VAL HG12 1 1 
       11  7716 1 1 10 VAL HG13 H  -1.709   5.807   0.589 1.00 . A A . 288 VAL HG13 1 1 
       11  7717 1 1 10 VAL HG21 H  -0.072   5.434  -2.798 1.00 . A A . 288 VAL HG21 1 1 
       11  7718 1 1 10 VAL HG22 H  -0.063   6.520  -1.406 1.00 . A A . 288 VAL HG22 1 1 
       11  7719 1 1 10 VAL HG23 H  -1.549   6.279  -2.327 1.00 . A A . 288 VAL HG23 1 1 
       11  7720 1 1 10 VAL N    N   0.480   4.703   0.950 1.00 . A A . 288 VAL N    1 1 
       11  7721 1 1 10 VAL O    O   1.974   5.070  -1.558 1.00 . A A . 288 VAL O    1 1 
       11  7722 1 1 11 ARG C    C   2.906   2.305  -3.504 1.00 . A A . 289 ARG C    1 1 
       11  7723 1 1 11 ARG CA   C   3.264   2.756  -2.102 1.00 . A A . 289 ARG CA   1 1 
       11  7724 1 1 11 ARG CB   C   4.258   1.815  -1.404 1.00 . A A . 289 ARG CB   1 1 
       11  7725 1 1 11 ARG CD   C   6.110   1.540  -3.117 1.00 . A A . 289 ARG CD   1 1 
       11  7726 1 1 11 ARG CG   C   5.723   2.064  -1.742 1.00 . A A . 289 ARG CG   1 1 
       11  7727 1 1 11 ARG CZ   C   8.315   0.624  -3.793 1.00 . A A . 289 ARG CZ   1 1 
       11  7728 1 1 11 ARG H    H   1.631   2.036  -0.972 1.00 . A A . 289 ARG H    1 1 
       11  7729 1 1 11 ARG HA   H   3.693   3.747  -2.159 1.00 . A A . 289 ARG HA   1 1 
       11  7730 1 1 11 ARG HB2  H   4.143   1.929  -0.337 1.00 . A A . 289 ARG HB2  1 1 
       11  7731 1 1 11 ARG HB3  H   4.021   0.800  -1.665 1.00 . A A . 289 ARG HB3  1 1 
       11  7732 1 1 11 ARG HD2  H   5.795   0.512  -3.199 1.00 . A A . 289 ARG HD2  1 1 
       11  7733 1 1 11 ARG HD3  H   5.611   2.133  -3.869 1.00 . A A . 289 ARG HD3  1 1 
       11  7734 1 1 11 ARG HE   H   7.988   2.483  -3.109 1.00 . A A . 289 ARG HE   1 1 
       11  7735 1 1 11 ARG HG2  H   5.909   3.127  -1.717 1.00 . A A . 289 ARG HG2  1 1 
       11  7736 1 1 11 ARG HG3  H   6.338   1.578  -0.998 1.00 . A A . 289 ARG HG3  1 1 
       11  7737 1 1 11 ARG HH11 H   6.814  -0.723  -3.921 1.00 . A A . 289 ARG HH11 1 1 
       11  7738 1 1 11 ARG HH12 H   8.378  -1.316  -4.393 1.00 . A A . 289 ARG HH12 1 1 
       11  7739 1 1 11 ARG HH21 H  10.026   1.725  -3.771 1.00 . A A . 289 ARG HH21 1 1 
       11  7740 1 1 11 ARG HH22 H  10.199   0.080  -4.318 1.00 . A A . 289 ARG HH22 1 1 
       11  7741 1 1 11 ARG N    N   2.043   2.853  -1.338 1.00 . A A . 289 ARG N    1 1 
       11  7742 1 1 11 ARG NE   N   7.552   1.618  -3.328 1.00 . A A . 289 ARG NE   1 1 
       11  7743 1 1 11 ARG NH1  N   7.789  -0.562  -4.061 1.00 . A A . 289 ARG NH1  1 1 
       11  7744 1 1 11 ARG NH2  N   9.616   0.823  -3.977 1.00 . A A . 289 ARG NH2  1 1 
       11  7745 1 1 11 ARG O    O   2.545   1.154  -3.735 1.00 . A A . 289 ARG O    1 1 
       11  7746 1 1 12 SER C    C   3.686   2.804  -6.683 1.00 . A A . 290 SER C    1 1 
       11  7747 1 1 12 SER CA   C   2.489   3.021  -5.776 1.00 . A A . 290 SER CA   1 1 
       11  7748 1 1 12 SER CB   C   1.671   4.225  -6.238 1.00 . A A . 290 SER CB   1 1 
       11  7749 1 1 12 SER H    H   3.267   4.140  -4.175 1.00 . A A . 290 SER H    1 1 
       11  7750 1 1 12 SER HA   H   1.866   2.139  -5.787 1.00 . A A . 290 SER HA   1 1 
       11  7751 1 1 12 SER HB2  H   0.790   4.314  -5.622 1.00 . A A . 290 SER HB2  1 1 
       11  7752 1 1 12 SER HB3  H   2.273   5.113  -6.132 1.00 . A A . 290 SER HB3  1 1 
       11  7753 1 1 12 SER HG   H   1.415   4.945  -8.047 1.00 . A A . 290 SER HG   1 1 
       11  7754 1 1 12 SER N    N   2.931   3.251  -4.418 1.00 . A A . 290 SER N    1 1 
       11  7755 1 1 12 SER O    O   4.706   3.480  -6.551 1.00 . A A . 290 SER O    1 1 
       11  7756 1 1 12 SER OG   O   1.267   4.099  -7.592 1.00 . A A . 290 SER OG   1 1 
       11  7757 1 1 13 THR C    C   4.173   1.683  -9.965 1.00 . A A . 291 THR C    1 1 
       11  7758 1 1 13 THR CA   C   4.647   1.580  -8.518 1.00 . A A . 291 THR CA   1 1 
       11  7759 1 1 13 THR CB   C   5.262   0.193  -8.246 1.00 . A A . 291 THR CB   1 1 
       11  7760 1 1 13 THR CG2  C   5.951   0.166  -6.888 1.00 . A A . 291 THR CG2  1 1 
       11  7761 1 1 13 THR H    H   2.721   1.370  -7.681 1.00 . A A . 291 THR H    1 1 
       11  7762 1 1 13 THR HA   H   5.415   2.323  -8.356 1.00 . A A . 291 THR HA   1 1 
       11  7763 1 1 13 THR HB   H   5.997  -0.016  -9.011 1.00 . A A . 291 THR HB   1 1 
       11  7764 1 1 13 THR HG1  H   3.483  -0.524  -7.770 1.00 . A A . 291 THR HG1  1 1 
       11  7765 1 1 13 THR HG21 H   5.208   0.270  -6.109 1.00 . A A . 291 THR HG21 1 1 
       11  7766 1 1 13 THR HG22 H   6.661   0.986  -6.821 1.00 . A A . 291 THR HG22 1 1 
       11  7767 1 1 13 THR HG23 H   6.470  -0.773  -6.764 1.00 . A A . 291 THR HG23 1 1 
       11  7768 1 1 13 THR N    N   3.565   1.866  -7.603 1.00 . A A . 291 THR N    1 1 
       11  7769 1 1 13 THR O    O   3.020   1.357 -10.279 1.00 . A A . 291 THR O    1 1 
       11  7770 1 1 13 THR OG1  O   4.245  -0.815  -8.285 1.00 . A A . 291 THR OG1  1 1 
       11  7771 1 1 14 VAL C    C   4.273   1.167 -12.977 1.00 . A A . 292 VAL C    1 1 
       11  7772 1 1 14 VAL CA   C   4.793   2.405 -12.238 1.00 . A A . 292 VAL CA   1 1 
       11  7773 1 1 14 VAL CB   C   6.052   2.958 -12.951 1.00 . A A . 292 VAL CB   1 1 
       11  7774 1 1 14 VAL CG1  C   7.132   1.892 -13.061 1.00 . A A . 292 VAL CG1  1 1 
       11  7775 1 1 14 VAL CG2  C   5.709   3.524 -14.324 1.00 . A A . 292 VAL CG2  1 1 
       11  7776 1 1 14 VAL H    H   6.003   2.259 -10.514 1.00 . A A . 292 VAL H    1 1 
       11  7777 1 1 14 VAL HA   H   4.030   3.169 -12.263 1.00 . A A . 292 VAL HA   1 1 
       11  7778 1 1 14 VAL HB   H   6.447   3.764 -12.349 1.00 . A A . 292 VAL HB   1 1 
       11  7779 1 1 14 VAL HG11 H   7.997   2.305 -13.560 1.00 . A A . 292 VAL HG11 1 1 
       11  7780 1 1 14 VAL HG12 H   6.755   1.054 -13.628 1.00 . A A . 292 VAL HG12 1 1 
       11  7781 1 1 14 VAL HG13 H   7.411   1.559 -12.071 1.00 . A A . 292 VAL HG13 1 1 
       11  7782 1 1 14 VAL HG21 H   5.280   2.745 -14.937 1.00 . A A . 292 VAL HG21 1 1 
       11  7783 1 1 14 VAL HG22 H   6.608   3.897 -14.792 1.00 . A A . 292 VAL HG22 1 1 
       11  7784 1 1 14 VAL HG23 H   4.998   4.329 -14.213 1.00 . A A . 292 VAL HG23 1 1 
       11  7785 1 1 14 VAL N    N   5.089   2.118 -10.833 1.00 . A A . 292 VAL N    1 1 
       11  7786 1 1 14 VAL O    O   3.712   1.274 -14.069 1.00 . A A . 292 VAL O    1 1 
       11  7787 1 1 15 SER C    C   2.432  -1.232 -13.072 1.00 . A A . 293 SER C    1 1 
       11  7788 1 1 15 SER CA   C   3.960  -1.254 -12.927 1.00 . A A . 293 SER CA   1 1 
       11  7789 1 1 15 SER CB   C   4.377  -2.409 -12.019 1.00 . A A . 293 SER CB   1 1 
       11  7790 1 1 15 SER H    H   4.937  -0.025 -11.520 1.00 . A A . 293 SER H    1 1 
       11  7791 1 1 15 SER HA   H   4.405  -1.389 -13.899 1.00 . A A . 293 SER HA   1 1 
       11  7792 1 1 15 SER HB2  H   3.631  -2.555 -11.252 1.00 . A A . 293 SER HB2  1 1 
       11  7793 1 1 15 SER HB3  H   4.473  -3.311 -12.605 1.00 . A A . 293 SER HB3  1 1 
       11  7794 1 1 15 SER HG   H   6.331  -2.624 -11.854 1.00 . A A . 293 SER HG   1 1 
       11  7795 1 1 15 SER N    N   4.451  -0.001 -12.370 1.00 . A A . 293 SER N    1 1 
       11  7796 1 1 15 SER O    O   1.848  -2.078 -13.749 1.00 . A A . 293 SER O    1 1 
       11  7797 1 1 15 SER OG   O   5.625  -2.133 -11.399 1.00 . A A . 293 SER OG   1 1 
       11  7798 1 1 16 GLY C    C  -0.274  -0.964 -11.321 1.00 . A A . 294 GLY C    1 1 
       11  7799 1 1 16 GLY CA   C   0.353  -0.174 -12.444 1.00 . A A . 294 GLY CA   1 1 
       11  7800 1 1 16 GLY H    H   2.317   0.384 -11.898 1.00 . A A . 294 GLY H    1 1 
       11  7801 1 1 16 GLY HA2  H   0.068   0.864 -12.351 1.00 . A A . 294 GLY HA2  1 1 
       11  7802 1 1 16 GLY HA3  H  -0.007  -0.557 -13.386 1.00 . A A . 294 GLY HA3  1 1 
       11  7803 1 1 16 GLY N    N   1.795  -0.270 -12.414 1.00 . A A . 294 GLY N    1 1 
       11  7804 1 1 16 GLY O    O  -1.258  -1.680 -11.518 1.00 . A A . 294 GLY O    1 1 
       11  7805 1 1 17 ARG C    C   0.065  -0.760  -7.698 1.00 . A A . 295 ARG C    1 1 
       11  7806 1 1 17 ARG CA   C  -0.170  -1.566  -8.971 1.00 . A A . 295 ARG CA   1 1 
       11  7807 1 1 17 ARG CB   C   0.526  -2.935  -8.861 1.00 . A A . 295 ARG CB   1 1 
       11  7808 1 1 17 ARG CD   C   2.713  -4.200  -8.841 1.00 . A A . 295 ARG CD   1 1 
       11  7809 1 1 17 ARG CG   C   2.038  -2.845  -8.952 1.00 . A A . 295 ARG CG   1 1 
       11  7810 1 1 17 ARG CZ   C   5.008  -4.953  -8.281 1.00 . A A . 295 ARG CZ   1 1 
       11  7811 1 1 17 ARG H    H   1.071  -0.214 -10.038 1.00 . A A . 295 ARG H    1 1 
       11  7812 1 1 17 ARG HA   H  -1.232  -1.722  -9.091 1.00 . A A . 295 ARG HA   1 1 
       11  7813 1 1 17 ARG HB2  H   0.272  -3.374  -7.908 1.00 . A A . 295 ARG HB2  1 1 
       11  7814 1 1 17 ARG HB3  H   0.172  -3.582  -9.650 1.00 . A A . 295 ARG HB3  1 1 
       11  7815 1 1 17 ARG HD2  H   2.375  -4.689  -7.937 1.00 . A A . 295 ARG HD2  1 1 
       11  7816 1 1 17 ARG HD3  H   2.441  -4.797  -9.699 1.00 . A A . 295 ARG HD3  1 1 
       11  7817 1 1 17 ARG HE   H   4.542  -3.224  -9.175 1.00 . A A . 295 ARG HE   1 1 
       11  7818 1 1 17 ARG HG2  H   2.303  -2.405  -9.901 1.00 . A A . 295 ARG HG2  1 1 
       11  7819 1 1 17 ARG HG3  H   2.396  -2.211  -8.153 1.00 . A A . 295 ARG HG3  1 1 
       11  7820 1 1 17 ARG HH11 H   3.561  -6.320  -7.832 1.00 . A A . 295 ARG HH11 1 1 
       11  7821 1 1 17 ARG HH12 H   5.192  -6.776  -7.400 1.00 . A A . 295 ARG HH12 1 1 
       11  7822 1 1 17 ARG HH21 H   6.664  -3.839  -8.635 1.00 . A A . 295 ARG HH21 1 1 
       11  7823 1 1 17 ARG HH22 H   6.956  -5.364  -7.859 1.00 . A A . 295 ARG HH22 1 1 
       11  7824 1 1 17 ARG N    N   0.307  -0.836 -10.137 1.00 . A A . 295 ARG N    1 1 
       11  7825 1 1 17 ARG NE   N   4.170  -4.054  -8.801 1.00 . A A . 295 ARG NE   1 1 
       11  7826 1 1 17 ARG NH1  N   4.555  -6.104  -7.802 1.00 . A A . 295 ARG NH1  1 1 
       11  7827 1 1 17 ARG NH2  N   6.313  -4.696  -8.259 1.00 . A A . 295 ARG NH2  1 1 
       11  7828 1 1 17 ARG O    O   1.196  -0.357  -7.398 1.00 . A A . 295 ARG O    1 1 
       11  7829 1 1 18 ILE C    C  -0.789  -1.087  -4.646 1.00 . A A . 296 ILE C    1 1 
       11  7830 1 1 18 ILE CA   C  -0.904   0.063  -5.637 1.00 . A A . 296 ILE CA   1 1 
       11  7831 1 1 18 ILE CB   C  -2.118   0.968  -5.287 1.00 . A A . 296 ILE CB   1 1 
       11  7832 1 1 18 ILE CD1  C  -3.028   2.629  -3.567 1.00 . A A . 296 ILE CD1  1 1 
       11  7833 1 1 18 ILE CG1  C  -1.874   1.735  -3.974 1.00 . A A . 296 ILE CG1  1 1 
       11  7834 1 1 18 ILE CG2  C  -3.401   0.147  -5.195 1.00 . A A . 296 ILE CG2  1 1 
       11  7835 1 1 18 ILE H    H  -1.894  -0.731  -7.322 1.00 . A A . 296 ILE H    1 1 
       11  7836 1 1 18 ILE HA   H   0.000   0.657  -5.597 1.00 . A A . 296 ILE HA   1 1 
       11  7837 1 1 18 ILE HB   H  -2.241   1.681  -6.089 1.00 . A A . 296 ILE HB   1 1 
       11  7838 1 1 18 ILE HD11 H  -3.916   2.029  -3.437 1.00 . A A . 296 ILE HD11 1 1 
       11  7839 1 1 18 ILE HD12 H  -3.200   3.367  -4.336 1.00 . A A . 296 ILE HD12 1 1 
       11  7840 1 1 18 ILE HD13 H  -2.788   3.124  -2.638 1.00 . A A . 296 ILE HD13 1 1 
       11  7841 1 1 18 ILE HG12 H  -1.704   1.034  -3.176 1.00 . A A . 296 ILE HG12 1 1 
       11  7842 1 1 18 ILE HG13 H  -1.001   2.359  -4.084 1.00 . A A . 296 ILE HG13 1 1 
       11  7843 1 1 18 ILE HG21 H  -4.230   0.798  -4.959 1.00 . A A . 296 ILE HG21 1 1 
       11  7844 1 1 18 ILE HG22 H  -3.297  -0.596  -4.418 1.00 . A A . 296 ILE HG22 1 1 
       11  7845 1 1 18 ILE HG23 H  -3.583  -0.343  -6.140 1.00 . A A . 296 ILE HG23 1 1 
       11  7846 1 1 18 ILE N    N  -1.009  -0.510  -6.966 1.00 . A A . 296 ILE N    1 1 
       11  7847 1 1 18 ILE O    O  -1.417  -2.132  -4.827 1.00 . A A . 296 ILE O    1 1 
       11  7848 1 1 19 TYR C    C   0.571  -1.402  -1.372 1.00 . A A . 297 TYR C    1 1 
       11  7849 1 1 19 TYR CA   C   0.283  -2.013  -2.709 1.00 . A A . 297 TYR CA   1 1 
       11  7850 1 1 19 TYR CB   C   1.410  -2.960  -3.197 1.00 . A A . 297 TYR CB   1 1 
       11  7851 1 1 19 TYR CD1  C   3.509  -1.561  -3.312 1.00 . A A . 297 TYR CD1  1 1 
       11  7852 1 1 19 TYR CD2  C   3.501  -3.432  -1.838 1.00 . A A . 297 TYR CD2  1 1 
       11  7853 1 1 19 TYR CE1  C   4.804  -1.281  -2.937 1.00 . A A . 297 TYR CE1  1 1 
       11  7854 1 1 19 TYR CE2  C   4.795  -3.152  -1.461 1.00 . A A . 297 TYR CE2  1 1 
       11  7855 1 1 19 TYR CG   C   2.829  -2.635  -2.771 1.00 . A A . 297 TYR CG   1 1 
       11  7856 1 1 19 TYR CZ   C   5.441  -2.074  -2.011 1.00 . A A . 297 TYR CZ   1 1 
       11  7857 1 1 19 TYR H    H   0.356  -0.015  -3.403 1.00 . A A . 297 TYR H    1 1 
       11  7858 1 1 19 TYR HA   H  -0.635  -2.580  -2.624 1.00 . A A . 297 TYR HA   1 1 
       11  7859 1 1 19 TYR HB2  H   1.196  -3.956  -2.845 1.00 . A A . 297 TYR HB2  1 1 
       11  7860 1 1 19 TYR HB3  H   1.393  -2.968  -4.278 1.00 . A A . 297 TYR HB3  1 1 
       11  7861 1 1 19 TYR HD1  H   3.008  -0.932  -4.034 1.00 . A A . 297 TYR HD1  1 1 
       11  7862 1 1 19 TYR HD2  H   3.002  -4.285  -1.409 1.00 . A A . 297 TYR HD2  1 1 
       11  7863 1 1 19 TYR HE1  H   5.317  -0.438  -3.373 1.00 . A A . 297 TYR HE1  1 1 
       11  7864 1 1 19 TYR HE2  H   5.295  -3.776  -0.735 1.00 . A A . 297 TYR HE2  1 1 
       11  7865 1 1 19 TYR HH   H   6.799  -0.877  -1.353 1.00 . A A . 297 TYR HH   1 1 
       11  7866 1 1 19 TYR N    N   0.022  -0.920  -3.623 1.00 . A A . 297 TYR N    1 1 
       11  7867 1 1 19 TYR O    O   1.346  -0.443  -1.259 1.00 . A A . 297 TYR O    1 1 
       11  7868 1 1 19 TYR OH   O   6.736  -1.791  -1.641 1.00 . A A . 297 TYR OH   1 1 
       11  7869 1 1 20 PHE C    C   0.986  -1.529   1.800 1.00 . A A . 298 PHE C    1 1 
       11  7870 1 1 20 PHE CA   C  -0.116  -1.208   0.860 1.00 . A A . 298 PHE CA   1 1 
       11  7871 1 1 20 PHE CB   C  -1.437  -1.380   1.523 1.00 . A A . 298 PHE CB   1 1 
       11  7872 1 1 20 PHE CD1  C  -1.796   1.012   1.793 1.00 . A A . 298 PHE CD1  1 1 
       11  7873 1 1 20 PHE CD2  C  -3.314  -0.213   0.423 1.00 . A A . 298 PHE CD2  1 1 
       11  7874 1 1 20 PHE CE1  C  -2.466   2.158   1.532 1.00 . A A . 298 PHE CE1  1 1 
       11  7875 1 1 20 PHE CE2  C  -3.996   0.939   0.159 1.00 . A A . 298 PHE CE2  1 1 
       11  7876 1 1 20 PHE CG   C  -2.216  -0.181   1.249 1.00 . A A . 298 PHE CG   1 1 
       11  7877 1 1 20 PHE CZ   C  -3.565   2.119   0.720 1.00 . A A . 298 PHE CZ   1 1 
       11  7878 1 1 20 PHE H    H  -0.585  -2.744  -0.472 1.00 . A A . 298 PHE H    1 1 
       11  7879 1 1 20 PHE HA   H  -0.031  -0.167   0.598 1.00 . A A . 298 PHE HA   1 1 
       11  7880 1 1 20 PHE HB2  H  -1.952  -2.242   1.118 1.00 . A A . 298 PHE HB2  1 1 
       11  7881 1 1 20 PHE HB3  H  -1.314  -1.479   2.590 1.00 . A A . 298 PHE HB3  1 1 
       11  7882 1 1 20 PHE HD1  H  -0.937   1.029   2.444 1.00 . A A . 298 PHE HD1  1 1 
       11  7883 1 1 20 PHE HD2  H  -3.636  -1.150  -0.010 1.00 . A A . 298 PHE HD2  1 1 
       11  7884 1 1 20 PHE HE1  H  -2.138   3.093   1.960 1.00 . A A . 298 PHE HE1  1 1 
       11  7885 1 1 20 PHE HE2  H  -4.864   0.926  -0.480 1.00 . A A . 298 PHE HE2  1 1 
       11  7886 1 1 20 PHE HZ   H  -4.091   2.994   0.545 1.00 . A A . 298 PHE HZ   1 1 
       11  7887 1 1 20 PHE N    N  -0.077  -1.912  -0.367 1.00 . A A . 298 PHE N    1 1 
       11  7888 1 1 20 PHE O    O   1.314  -2.686   2.043 1.00 . A A . 298 PHE O    1 1 
       11  7889 1 1 21 VAL C    C   2.168   0.445   4.460 1.00 . A A . 299 VAL C    1 1 
       11  7890 1 1 21 VAL CA   C   2.558  -0.480   3.300 1.00 . A A . 299 VAL CA   1 1 
       11  7891 1 1 21 VAL CB   C   3.883  -0.041   2.628 1.00 . A A . 299 VAL CB   1 1 
       11  7892 1 1 21 VAL CG1  C   4.313  -1.059   1.577 1.00 . A A . 299 VAL CG1  1 1 
       11  7893 1 1 21 VAL CG2  C   3.724   1.316   1.965 1.00 . A A . 299 VAL CG2  1 1 
       11  7894 1 1 21 VAL H    H   1.152   0.426   2.091 1.00 . A A . 299 VAL H    1 1 
       11  7895 1 1 21 VAL HA   H   2.665  -1.492   3.664 1.00 . A A . 299 VAL HA   1 1 
       11  7896 1 1 21 VAL HB   H   4.652   0.029   3.383 1.00 . A A . 299 VAL HB   1 1 
       11  7897 1 1 21 VAL HG11 H   3.586  -1.079   0.780 1.00 . A A . 299 VAL HG11 1 1 
       11  7898 1 1 21 VAL HG12 H   4.379  -2.039   2.023 1.00 . A A . 299 VAL HG12 1 1 
       11  7899 1 1 21 VAL HG13 H   5.276  -0.778   1.177 1.00 . A A . 299 VAL HG13 1 1 
       11  7900 1 1 21 VAL HG21 H   2.965   1.257   1.200 1.00 . A A . 299 VAL HG21 1 1 
       11  7901 1 1 21 VAL HG22 H   4.664   1.610   1.520 1.00 . A A . 299 VAL HG22 1 1 
       11  7902 1 1 21 VAL HG23 H   3.433   2.043   2.706 1.00 . A A . 299 VAL HG23 1 1 
       11  7903 1 1 21 VAL N    N   1.509  -0.451   2.344 1.00 . A A . 299 VAL N    1 1 
       11  7904 1 1 21 VAL O    O   2.405   1.659   4.447 1.00 . A A . 299 VAL O    1 1 
       11  7905 1 1 22 ASP C    C   2.216   0.563   7.634 1.00 . A A . 300 ASP C    1 1 
       11  7906 1 1 22 ASP CA   C   1.110   0.657   6.601 1.00 . A A . 300 ASP CA   1 1 
       11  7907 1 1 22 ASP CB   C  -0.244   0.186   7.160 1.00 . A A . 300 ASP CB   1 1 
       11  7908 1 1 22 ASP CG   C  -0.259   0.099   8.677 1.00 . A A . 300 ASP CG   1 1 
       11  7909 1 1 22 ASP H    H   1.253  -1.067   5.383 1.00 . A A . 300 ASP H    1 1 
       11  7910 1 1 22 ASP HA   H   1.021   1.689   6.291 1.00 . A A . 300 ASP HA   1 1 
       11  7911 1 1 22 ASP HB2  H  -1.004   0.891   6.859 1.00 . A A . 300 ASP HB2  1 1 
       11  7912 1 1 22 ASP HB3  H  -0.485  -0.786   6.750 1.00 . A A . 300 ASP HB3  1 1 
       11  7913 1 1 22 ASP N    N   1.496  -0.116   5.439 1.00 . A A . 300 ASP N    1 1 
       11  7914 1 1 22 ASP O    O   2.627  -0.534   8.023 1.00 . A A . 300 ASP O    1 1 
       11  7915 1 1 22 ASP OD1  O  -0.219   1.153   9.344 1.00 . A A . 300 ASP OD1  1 1 
       11  7916 1 1 22 ASP OD2  O  -0.284  -1.025   9.206 1.00 . A A . 300 ASP OD2  1 1 
       11  7917 1 1 23 HIS C    C   3.444   1.670  10.385 1.00 . A A . 301 HIS C    1 1 
       11  7918 1 1 23 HIS CA   C   3.875   1.763   8.928 1.00 . A A . 301 HIS CA   1 1 
       11  7919 1 1 23 HIS CB   C   4.686   3.057   8.757 1.00 . A A . 301 HIS CB   1 1 
       11  7920 1 1 23 HIS CD2  C   5.490   2.693   6.300 1.00 . A A . 301 HIS CD2  1 1 
       11  7921 1 1 23 HIS CE1  C   5.651   4.789   5.731 1.00 . A A . 301 HIS CE1  1 1 
       11  7922 1 1 23 HIS CG   C   5.076   3.434   7.355 1.00 . A A . 301 HIS CG   1 1 
       11  7923 1 1 23 HIS H    H   2.294   2.556   7.760 1.00 . A A . 301 HIS H    1 1 
       11  7924 1 1 23 HIS HA   H   4.506   0.920   8.695 1.00 . A A . 301 HIS HA   1 1 
       11  7925 1 1 23 HIS HB2  H   4.121   3.874   9.160 1.00 . A A . 301 HIS HB2  1 1 
       11  7926 1 1 23 HIS HB3  H   5.599   2.957   9.326 1.00 . A A . 301 HIS HB3  1 1 
       11  7927 1 1 23 HIS HD1  H   4.918   5.529   7.482 1.00 . A A . 301 HIS HD1  1 1 
       11  7928 1 1 23 HIS HD2  H   5.502   1.617   6.237 1.00 . A A . 301 HIS HD2  1 1 
       11  7929 1 1 23 HIS HE1  H   5.834   5.690   5.159 1.00 . A A . 301 HIS HE1  1 1 
       11  7930 1 1 23 HIS HE2  H   6.500   3.334   4.591 1.00 . A A . 301 HIS HE2  1 1 
       11  7931 1 1 23 HIS N    N   2.721   1.718   8.044 1.00 . A A . 301 HIS N    1 1 
       11  7932 1 1 23 HIS ND1  N   5.181   4.744   6.956 1.00 . A A . 301 HIS ND1  1 1 
       11  7933 1 1 23 HIS NE2  N   5.856   3.559   5.303 1.00 . A A . 301 HIS NE2  1 1 
       11  7934 1 1 23 HIS O    O   4.271   1.440  11.267 1.00 . A A . 301 HIS O    1 1 
       11  7935 1 1 24 ASN C    C   1.424   0.572  12.590 1.00 . A A . 302 ASN C    1 1 
       11  7936 1 1 24 ASN CA   C   1.657   1.955  12.001 1.00 . A A . 302 ASN CA   1 1 
       11  7937 1 1 24 ASN CB   C   0.357   2.766  12.051 1.00 . A A . 302 ASN CB   1 1 
       11  7938 1 1 24 ASN CG   C  -0.095   3.055  13.473 1.00 . A A . 302 ASN CG   1 1 
       11  7939 1 1 24 ASN H    H   1.514   1.911   9.885 1.00 . A A . 302 ASN H    1 1 
       11  7940 1 1 24 ASN HA   H   2.407   2.461  12.590 1.00 . A A . 302 ASN HA   1 1 
       11  7941 1 1 24 ASN HB2  H   0.507   3.707  11.543 1.00 . A A . 302 ASN HB2  1 1 
       11  7942 1 1 24 ASN HB3  H  -0.423   2.212  11.552 1.00 . A A . 302 ASN HB3  1 1 
       11  7943 1 1 24 ASN HD21 H   1.789   3.360  14.049 1.00 . A A . 302 ASN HD21 1 1 
       11  7944 1 1 24 ASN HD22 H   0.580   3.532  15.283 1.00 . A A . 302 ASN HD22 1 1 
       11  7945 1 1 24 ASN N    N   2.154   1.861  10.635 1.00 . A A . 302 ASN N    1 1 
       11  7946 1 1 24 ASN ND2  N   0.851   3.345  14.356 1.00 . A A . 302 ASN ND2  1 1 
       11  7947 1 1 24 ASN O    O   2.031   0.206  13.598 1.00 . A A . 302 ASN O    1 1 
       11  7948 1 1 24 ASN OD1  O  -1.290   3.047  13.772 1.00 . A A . 302 ASN OD1  1 1 
       11  7949 1 1 25 ASN C    C   1.151  -2.562  11.771 1.00 . A A . 303 ASN C    1 1 
       11  7950 1 1 25 ASN CA   C   0.232  -1.538  12.435 1.00 . A A . 303 ASN CA   1 1 
       11  7951 1 1 25 ASN CB   C  -1.235  -1.871  12.142 1.00 . A A . 303 ASN CB   1 1 
       11  7952 1 1 25 ASN CG   C  -1.698  -3.166  12.782 1.00 . A A . 303 ASN CG   1 1 
       11  7953 1 1 25 ASN H    H   0.072   0.165  11.170 1.00 . A A . 303 ASN H    1 1 
       11  7954 1 1 25 ASN HA   H   0.393  -1.564  13.502 1.00 . A A . 303 ASN HA   1 1 
       11  7955 1 1 25 ASN HB2  H  -1.856  -1.070  12.513 1.00 . A A . 303 ASN HB2  1 1 
       11  7956 1 1 25 ASN HB3  H  -1.368  -1.953  11.072 1.00 . A A . 303 ASN HB3  1 1 
       11  7957 1 1 25 ASN HD21 H  -0.542  -2.852  14.365 1.00 . A A . 303 ASN HD21 1 1 
       11  7958 1 1 25 ASN HD22 H  -1.483  -4.304  14.398 1.00 . A A . 303 ASN HD22 1 1 
       11  7959 1 1 25 ASN N    N   0.541  -0.190  11.967 1.00 . A A . 303 ASN N    1 1 
       11  7960 1 1 25 ASN ND2  N  -1.188  -3.470  13.967 1.00 . A A . 303 ASN ND2  1 1 
       11  7961 1 1 25 ASN O    O   1.249  -3.709  12.217 1.00 . A A . 303 ASN O    1 1 
       11  7962 1 1 25 ASN OD1  O  -2.538  -3.877  12.227 1.00 . A A . 303 ASN OD1  1 1 
       11  7963 1 1 26 ARG C    C   1.892  -4.037   9.180 1.00 . A A . 304 ARG C    1 1 
       11  7964 1 1 26 ARG CA   C   2.698  -2.967   9.905 1.00 . A A . 304 ARG CA   1 1 
       11  7965 1 1 26 ARG CB   C   3.817  -3.583  10.756 1.00 . A A . 304 ARG CB   1 1 
       11  7966 1 1 26 ARG CD   C   6.004  -4.817  10.807 1.00 . A A . 304 ARG CD   1 1 
       11  7967 1 1 26 ARG CG   C   4.804  -4.423   9.961 1.00 . A A . 304 ARG CG   1 1 
       11  7968 1 1 26 ARG CZ   C   6.176  -5.437  13.189 1.00 . A A . 304 ARG CZ   1 1 
       11  7969 1 1 26 ARG H    H   1.687  -1.197  10.420 1.00 . A A . 304 ARG H    1 1 
       11  7970 1 1 26 ARG HA   H   3.150  -2.330   9.158 1.00 . A A . 304 ARG HA   1 1 
       11  7971 1 1 26 ARG HB2  H   4.364  -2.788  11.240 1.00 . A A . 304 ARG HB2  1 1 
       11  7972 1 1 26 ARG HB3  H   3.371  -4.213  11.512 1.00 . A A . 304 ARG HB3  1 1 
       11  7973 1 1 26 ARG HD2  H   6.671  -5.418  10.206 1.00 . A A . 304 ARG HD2  1 1 
       11  7974 1 1 26 ARG HD3  H   6.515  -3.920  11.123 1.00 . A A . 304 ARG HD3  1 1 
       11  7975 1 1 26 ARG HE   H   4.891  -6.242  11.878 1.00 . A A . 304 ARG HE   1 1 
       11  7976 1 1 26 ARG HG2  H   4.307  -5.318   9.618 1.00 . A A . 304 ARG HG2  1 1 
       11  7977 1 1 26 ARG HG3  H   5.146  -3.850   9.111 1.00 . A A . 304 ARG HG3  1 1 
       11  7978 1 1 26 ARG HH11 H   7.507  -4.018  12.589 1.00 . A A . 304 ARG HH11 1 1 
       11  7979 1 1 26 ARG HH12 H   7.601  -4.478  14.263 1.00 . A A . 304 ARG HH12 1 1 
       11  7980 1 1 26 ARG HH21 H   4.997  -6.819  14.096 1.00 . A A . 304 ARG HH21 1 1 
       11  7981 1 1 26 ARG HH22 H   6.158  -6.032  15.130 1.00 . A A . 304 ARG HH22 1 1 
       11  7982 1 1 26 ARG N    N   1.818  -2.124  10.702 1.00 . A A . 304 ARG N    1 1 
       11  7983 1 1 26 ARG NE   N   5.616  -5.583  11.989 1.00 . A A . 304 ARG NE   1 1 
       11  7984 1 1 26 ARG NH1  N   7.173  -4.573  13.363 1.00 . A A . 304 ARG NH1  1 1 
       11  7985 1 1 26 ARG NH2  N   5.748  -6.157  14.215 1.00 . A A . 304 ARG NH2  1 1 
       11  7986 1 1 26 ARG O    O   1.762  -5.172   9.646 1.00 . A A . 304 ARG O    1 1 
       11  7987 1 1 27 THR C    C   0.538  -4.172   5.797 1.00 . A A . 305 THR C    1 1 
       11  7988 1 1 27 THR CA   C   0.487  -4.550   7.275 1.00 . A A . 305 THR CA   1 1 
       11  7989 1 1 27 THR CB   C  -0.983  -4.578   7.765 1.00 . A A . 305 THR CB   1 1 
       11  7990 1 1 27 THR CG2  C  -1.695  -3.263   7.478 1.00 . A A . 305 THR CG2  1 1 
       11  7991 1 1 27 THR H    H   1.403  -2.709   7.770 1.00 . A A . 305 THR H    1 1 
       11  7992 1 1 27 THR HA   H   0.898  -5.544   7.390 1.00 . A A . 305 THR HA   1 1 
       11  7993 1 1 27 THR HB   H  -0.984  -4.743   8.832 1.00 . A A . 305 THR HB   1 1 
       11  7994 1 1 27 THR HG1  H  -1.581  -6.461   7.646 1.00 . A A . 305 THR HG1  1 1 
       11  7995 1 1 27 THR HG21 H  -1.182  -2.457   7.984 1.00 . A A . 305 THR HG21 1 1 
       11  7996 1 1 27 THR HG22 H  -2.713  -3.321   7.834 1.00 . A A . 305 THR HG22 1 1 
       11  7997 1 1 27 THR HG23 H  -1.695  -3.078   6.415 1.00 . A A . 305 THR HG23 1 1 
       11  7998 1 1 27 THR N    N   1.300  -3.644   8.064 1.00 . A A . 305 THR N    1 1 
       11  7999 1 1 27 THR O    O   0.746  -3.004   5.449 1.00 . A A . 305 THR O    1 1 
       11  8000 1 1 27 THR OG1  O  -1.694  -5.648   7.130 1.00 . A A . 305 THR OG1  1 1 
       11  8001 1 1 28 THR C    C  -0.980  -5.330   2.921 1.00 . A A . 306 THR C    1 1 
       11  8002 1 1 28 THR CA   C   0.378  -4.945   3.503 1.00 . A A . 306 THR CA   1 1 
       11  8003 1 1 28 THR CB   C   1.498  -5.728   2.788 1.00 . A A . 306 THR CB   1 1 
       11  8004 1 1 28 THR CG2  C   1.453  -7.207   3.141 1.00 . A A . 306 THR CG2  1 1 
       11  8005 1 1 28 THR H    H   0.272  -6.079   5.277 1.00 . A A . 306 THR H    1 1 
       11  8006 1 1 28 THR HA   H   0.542  -3.890   3.335 1.00 . A A . 306 THR HA   1 1 
       11  8007 1 1 28 THR HB   H   2.445  -5.337   3.106 1.00 . A A . 306 THR HB   1 1 
       11  8008 1 1 28 THR HG1  H   1.839  -4.729   1.126 1.00 . A A . 306 THR HG1  1 1 
       11  8009 1 1 28 THR HG21 H   2.234  -7.729   2.607 1.00 . A A . 306 THR HG21 1 1 
       11  8010 1 1 28 THR HG22 H   0.492  -7.616   2.866 1.00 . A A . 306 THR HG22 1 1 
       11  8011 1 1 28 THR HG23 H   1.605  -7.326   4.206 1.00 . A A . 306 THR HG23 1 1 
       11  8012 1 1 28 THR N    N   0.393  -5.169   4.936 1.00 . A A . 306 THR N    1 1 
       11  8013 1 1 28 THR O    O  -1.628  -6.264   3.393 1.00 . A A . 306 THR O    1 1 
       11  8014 1 1 28 THR OG1  O   1.390  -5.547   1.375 1.00 . A A . 306 THR OG1  1 1 
       11  8015 1 1 29 GLN C    C  -2.794  -4.484  -0.158 1.00 . A A . 307 GLN C    1 1 
       11  8016 1 1 29 GLN CA   C  -2.749  -4.826   1.338 1.00 . A A . 307 GLN CA   1 1 
       11  8017 1 1 29 GLN CB   C  -3.765  -3.968   2.104 1.00 . A A . 307 GLN CB   1 1 
       11  8018 1 1 29 GLN CD   C  -5.501  -5.593   3.000 1.00 . A A . 307 GLN CD   1 1 
       11  8019 1 1 29 GLN CG   C  -5.195  -4.472   2.018 1.00 . A A . 307 GLN CG   1 1 
       11  8020 1 1 29 GLN H    H  -0.833  -3.901   1.524 1.00 . A A . 307 GLN H    1 1 
       11  8021 1 1 29 GLN HA   H  -2.997  -5.868   1.469 1.00 . A A . 307 GLN HA   1 1 
       11  8022 1 1 29 GLN HB2  H  -3.480  -3.940   3.145 1.00 . A A . 307 GLN HB2  1 1 
       11  8023 1 1 29 GLN HB3  H  -3.737  -2.963   1.707 1.00 . A A . 307 GLN HB3  1 1 
       11  8024 1 1 29 GLN HE21 H  -3.588  -6.140   3.076 1.00 . A A . 307 GLN HE21 1 1 
       11  8025 1 1 29 GLN HE22 H  -4.678  -7.067   4.046 1.00 . A A . 307 GLN HE22 1 1 
       11  8026 1 1 29 GLN HG2  H  -5.862  -3.649   2.222 1.00 . A A . 307 GLN HG2  1 1 
       11  8027 1 1 29 GLN HG3  H  -5.373  -4.832   1.018 1.00 . A A . 307 GLN HG3  1 1 
       11  8028 1 1 29 GLN N    N  -1.418  -4.602   1.901 1.00 . A A . 307 GLN N    1 1 
       11  8029 1 1 29 GLN NE2  N  -4.488  -6.342   3.414 1.00 . A A . 307 GLN NE2  1 1 
       11  8030 1 1 29 GLN O    O  -2.440  -3.383  -0.553 1.00 . A A . 307 GLN O    1 1 
       11  8031 1 1 29 GLN OE1  O  -6.648  -5.769   3.408 1.00 . A A . 307 GLN OE1  1 1 
       11  8032 1 1 30 PHE C    C  -4.706  -4.558  -2.799 1.00 . A A . 308 PHE C    1 1 
       11  8033 1 1 30 PHE CA   C  -3.357  -5.168  -2.431 1.00 . A A . 308 PHE CA   1 1 
       11  8034 1 1 30 PHE CB   C  -3.126  -6.437  -3.252 1.00 . A A . 308 PHE CB   1 1 
       11  8035 1 1 30 PHE CD1  C  -0.930  -5.602  -4.130 1.00 . A A . 308 PHE CD1  1 1 
       11  8036 1 1 30 PHE CD2  C  -1.110  -7.905  -3.541 1.00 . A A . 308 PHE CD2  1 1 
       11  8037 1 1 30 PHE CE1  C   0.386  -5.795  -4.509 1.00 . A A . 308 PHE CE1  1 1 
       11  8038 1 1 30 PHE CE2  C   0.201  -8.099  -3.915 1.00 . A A . 308 PHE CE2  1 1 
       11  8039 1 1 30 PHE CG   C  -1.691  -6.653  -3.640 1.00 . A A . 308 PHE CG   1 1 
       11  8040 1 1 30 PHE CZ   C   0.950  -7.046  -4.399 1.00 . A A . 308 PHE CZ   1 1 
       11  8041 1 1 30 PHE H    H  -3.482  -6.303  -0.637 1.00 . A A . 308 PHE H    1 1 
       11  8042 1 1 30 PHE HA   H  -2.588  -4.453  -2.688 1.00 . A A . 308 PHE HA   1 1 
       11  8043 1 1 30 PHE HB2  H  -3.445  -7.292  -2.675 1.00 . A A . 308 PHE HB2  1 1 
       11  8044 1 1 30 PHE HB3  H  -3.711  -6.381  -4.157 1.00 . A A . 308 PHE HB3  1 1 
       11  8045 1 1 30 PHE HD1  H  -1.372  -4.622  -4.210 1.00 . A A . 308 PHE HD1  1 1 
       11  8046 1 1 30 PHE HD2  H  -1.689  -8.735  -3.167 1.00 . A A . 308 PHE HD2  1 1 
       11  8047 1 1 30 PHE HE1  H   0.972  -4.968  -4.891 1.00 . A A . 308 PHE HE1  1 1 
       11  8048 1 1 30 PHE HE2  H   0.646  -9.079  -3.830 1.00 . A A . 308 PHE HE2  1 1 
       11  8049 1 1 30 PHE HZ   H   1.978  -7.202  -4.695 1.00 . A A . 308 PHE HZ   1 1 
       11  8050 1 1 30 PHE N    N  -3.237  -5.425  -0.989 1.00 . A A . 308 PHE N    1 1 
       11  8051 1 1 30 PHE O    O  -4.888  -4.059  -3.911 1.00 . A A . 308 PHE O    1 1 
       11  8052 1 1 31 THR C    C  -7.000  -2.635  -1.455 1.00 . A A . 309 THR C    1 1 
       11  8053 1 1 31 THR CA   C  -6.955  -4.014  -2.114 1.00 . A A . 309 THR CA   1 1 
       11  8054 1 1 31 THR CB   C  -8.114  -4.915  -1.616 1.00 . A A . 309 THR CB   1 1 
       11  8055 1 1 31 THR CG2  C  -7.945  -5.299  -0.152 1.00 . A A . 309 THR CG2  1 1 
       11  8056 1 1 31 THR H    H  -5.489  -5.090  -1.046 1.00 . A A . 309 THR H    1 1 
       11  8057 1 1 31 THR HA   H  -7.065  -3.883  -3.183 1.00 . A A . 309 THR HA   1 1 
       11  8058 1 1 31 THR HB   H  -8.111  -5.820  -2.206 1.00 . A A . 309 THR HB   1 1 
       11  8059 1 1 31 THR HG1  H  -9.720  -4.467  -2.672 1.00 . A A . 309 THR HG1  1 1 
       11  8060 1 1 31 THR HG21 H  -7.017  -5.836  -0.026 1.00 . A A . 309 THR HG21 1 1 
       11  8061 1 1 31 THR HG22 H  -8.769  -5.928   0.152 1.00 . A A . 309 THR HG22 1 1 
       11  8062 1 1 31 THR HG23 H  -7.930  -4.406   0.456 1.00 . A A . 309 THR HG23 1 1 
       11  8063 1 1 31 THR N    N  -5.659  -4.628  -1.887 1.00 . A A . 309 THR N    1 1 
       11  8064 1 1 31 THR O    O  -6.822  -2.503  -0.242 1.00 . A A . 309 THR O    1 1 
       11  8065 1 1 31 THR OG1  O  -9.373  -4.258  -1.801 1.00 . A A . 309 THR OG1  1 1 
       11  8066 1 1 32 ASP C    C  -8.614   0.232  -1.473 1.00 . A A . 310 ASP C    1 1 
       11  8067 1 1 32 ASP CA   C  -7.199  -0.234  -1.796 1.00 . A A . 310 ASP CA   1 1 
       11  8068 1 1 32 ASP CB   C  -6.563   0.694  -2.835 1.00 . A A . 310 ASP CB   1 1 
       11  8069 1 1 32 ASP CG   C  -6.773   2.159  -2.506 1.00 . A A . 310 ASP CG   1 1 
       11  8070 1 1 32 ASP H    H  -7.342  -1.781  -3.226 1.00 . A A . 310 ASP H    1 1 
       11  8071 1 1 32 ASP HA   H  -6.612  -0.201  -0.893 1.00 . A A . 310 ASP HA   1 1 
       11  8072 1 1 32 ASP HB2  H  -5.501   0.503  -2.878 1.00 . A A . 310 ASP HB2  1 1 
       11  8073 1 1 32 ASP HB3  H  -7.001   0.494  -3.803 1.00 . A A . 310 ASP HB3  1 1 
       11  8074 1 1 32 ASP N    N  -7.193  -1.610  -2.274 1.00 . A A . 310 ASP N    1 1 
       11  8075 1 1 32 ASP O    O  -9.532   0.083  -2.283 1.00 . A A . 310 ASP O    1 1 
       11  8076 1 1 32 ASP OD1  O  -6.158   2.657  -1.542 1.00 . A A . 310 ASP OD1  1 1 
       11  8077 1 1 32 ASP OD2  O  -7.578   2.809  -3.200 1.00 . A A . 310 ASP OD2  1 1 
       11  8078 1 1 33 PRO C    C -10.526   2.604  -0.505 1.00 . A A . 311 PRO C    1 1 
       11  8079 1 1 33 PRO CA   C -10.100   1.297   0.174 1.00 . A A . 311 PRO CA   1 1 
       11  8080 1 1 33 PRO CB   C  -9.896   1.496   1.679 1.00 . A A . 311 PRO CB   1 1 
       11  8081 1 1 33 PRO CD   C  -7.747   1.023   0.734 1.00 . A A . 311 PRO CD   1 1 
       11  8082 1 1 33 PRO CG   C  -8.445   1.798   1.820 1.00 . A A . 311 PRO CG   1 1 
       11  8083 1 1 33 PRO HA   H -10.868   0.555   0.016 1.00 . A A . 311 PRO HA   1 1 
       11  8084 1 1 33 PRO HB2  H -10.512   2.314   2.032 1.00 . A A . 311 PRO HB2  1 1 
       11  8085 1 1 33 PRO HB3  H -10.161   0.589   2.201 1.00 . A A . 311 PRO HB3  1 1 
       11  8086 1 1 33 PRO HD2  H  -6.932   1.601   0.323 1.00 . A A . 311 PRO HD2  1 1 
       11  8087 1 1 33 PRO HD3  H  -7.385   0.081   1.117 1.00 . A A . 311 PRO HD3  1 1 
       11  8088 1 1 33 PRO HG2  H  -8.276   2.857   1.693 1.00 . A A . 311 PRO HG2  1 1 
       11  8089 1 1 33 PRO HG3  H  -8.097   1.477   2.791 1.00 . A A . 311 PRO HG3  1 1 
       11  8090 1 1 33 PRO N    N  -8.800   0.810  -0.278 1.00 . A A . 311 PRO N    1 1 
       11  8091 1 1 33 PRO O    O -11.686   2.994  -0.421 1.00 . A A . 311 PRO O    1 1 
       11  8092 1 1 34 ARG C    C -10.623   4.364  -3.132 1.00 . A A . 312 ARG C    1 1 
       11  8093 1 1 34 ARG CA   C  -9.915   4.567  -1.795 1.00 . A A . 312 ARG CA   1 1 
       11  8094 1 1 34 ARG CB   C  -8.654   5.405  -2.021 1.00 . A A . 312 ARG CB   1 1 
       11  8095 1 1 34 ARG CD   C  -6.726   6.662  -1.040 1.00 . A A . 312 ARG CD   1 1 
       11  8096 1 1 34 ARG CG   C  -7.877   5.710  -0.757 1.00 . A A . 312 ARG CG   1 1 
       11  8097 1 1 34 ARG CZ   C  -7.076   9.108  -0.956 1.00 . A A . 312 ARG CZ   1 1 
       11  8098 1 1 34 ARG H    H  -8.687   2.919  -1.245 1.00 . A A . 312 ARG H    1 1 
       11  8099 1 1 34 ARG HA   H -10.576   5.105  -1.133 1.00 . A A . 312 ARG HA   1 1 
       11  8100 1 1 34 ARG HB2  H  -8.002   4.873  -2.696 1.00 . A A . 312 ARG HB2  1 1 
       11  8101 1 1 34 ARG HB3  H  -8.939   6.341  -2.476 1.00 . A A . 312 ARG HB3  1 1 
       11  8102 1 1 34 ARG HD2  H  -6.195   6.849  -0.119 1.00 . A A . 312 ARG HD2  1 1 
       11  8103 1 1 34 ARG HD3  H  -6.058   6.199  -1.753 1.00 . A A . 312 ARG HD3  1 1 
       11  8104 1 1 34 ARG HE   H  -7.635   7.914  -2.472 1.00 . A A . 312 ARG HE   1 1 
       11  8105 1 1 34 ARG HG2  H  -8.540   6.166  -0.038 1.00 . A A . 312 ARG HG2  1 1 
       11  8106 1 1 34 ARG HG3  H  -7.481   4.789  -0.356 1.00 . A A . 312 ARG HG3  1 1 
       11  8107 1 1 34 ARG HH11 H  -6.047   8.351   0.607 1.00 . A A . 312 ARG HH11 1 1 
       11  8108 1 1 34 ARG HH12 H  -6.334  10.063   0.672 1.00 . A A . 312 ARG HH12 1 1 
       11  8109 1 1 34 ARG HH21 H  -8.027  10.187  -2.390 1.00 . A A . 312 ARG HH21 1 1 
       11  8110 1 1 34 ARG HH22 H  -7.491  11.093  -1.000 1.00 . A A . 312 ARG HH22 1 1 
       11  8111 1 1 34 ARG N    N  -9.598   3.287  -1.163 1.00 . A A . 312 ARG N    1 1 
       11  8112 1 1 34 ARG NE   N  -7.196   7.938  -1.586 1.00 . A A . 312 ARG NE   1 1 
       11  8113 1 1 34 ARG NH1  N  -6.439   9.174   0.200 1.00 . A A . 312 ARG NH1  1 1 
       11  8114 1 1 34 ARG NH2  N  -7.566  10.215  -1.494 1.00 . A A . 312 ARG NH2  1 1 
       11  8115 1 1 34 ARG O    O -11.683   4.943  -3.369 1.00 . A A . 312 ARG O    1 1 
       11  8116 1 1 35 LEU C    C -11.988   2.903  -5.358 1.00 . A A . 313 LEU C    1 1 
       11  8117 1 1 35 LEU CA   C -10.517   3.308  -5.350 1.00 . A A . 313 LEU CA   1 1 
       11  8118 1 1 35 LEU CB   C  -9.677   2.224  -6.030 1.00 . A A . 313 LEU CB   1 1 
       11  8119 1 1 35 LEU CD1  C  -7.427   1.361  -6.715 1.00 . A A . 313 LEU CD1  1 1 
       11  8120 1 1 35 LEU CD2  C  -8.020   3.752  -7.129 1.00 . A A . 313 LEU CD2  1 1 
       11  8121 1 1 35 LEU CG   C  -8.194   2.564  -6.196 1.00 . A A . 313 LEU CG   1 1 
       11  8122 1 1 35 LEU H    H  -9.187   3.094  -3.705 1.00 . A A . 313 LEU H    1 1 
       11  8123 1 1 35 LEU HA   H -10.410   4.228  -5.907 1.00 . A A . 313 LEU HA   1 1 
       11  8124 1 1 35 LEU HB2  H  -9.755   1.319  -5.446 1.00 . A A . 313 LEU HB2  1 1 
       11  8125 1 1 35 LEU HB3  H -10.092   2.039  -7.009 1.00 . A A . 313 LEU HB3  1 1 
       11  8126 1 1 35 LEU HD11 H  -7.520   0.544  -6.015 1.00 . A A . 313 LEU HD11 1 1 
       11  8127 1 1 35 LEU HD12 H  -6.384   1.620  -6.829 1.00 . A A . 313 LEU HD12 1 1 
       11  8128 1 1 35 LEU HD13 H  -7.830   1.063  -7.672 1.00 . A A . 313 LEU HD13 1 1 
       11  8129 1 1 35 LEU HD21 H  -6.968   3.979  -7.232 1.00 . A A . 313 LEU HD21 1 1 
       11  8130 1 1 35 LEU HD22 H  -8.535   4.609  -6.722 1.00 . A A . 313 LEU HD22 1 1 
       11  8131 1 1 35 LEU HD23 H  -8.432   3.513  -8.099 1.00 . A A . 313 LEU HD23 1 1 
       11  8132 1 1 35 LEU HG   H  -7.783   2.831  -5.233 1.00 . A A . 313 LEU HG   1 1 
       11  8133 1 1 35 LEU N    N -10.019   3.550  -3.993 1.00 . A A . 313 LEU N    1 1 
       11  8134 1 1 35 LEU O    O -12.837   3.755  -5.686 1.00 . A A . 313 LEU O    1 1 
       11  8135 1 1 35 LEU OXT  O -12.292   1.740  -5.026 1.00 . A A . 313 LEU OXT  1 1 
       11  8136 2 2  1 ASP C    C  -0.043 -10.138  -7.320 1.00 . B B . 221 ASP C    1 1 
       11  8137 2 2  1 ASP CA   C  -0.751  -9.176  -8.278 1.00 . B B . 221 ASP CA   1 1 
       11  8138 2 2  1 ASP CB   C  -0.125  -7.770  -8.226 1.00 . B B . 221 ASP CB   1 1 
       11  8139 2 2  1 ASP CG   C   1.339  -7.765  -8.601 1.00 . B B . 221 ASP CG   1 1 
       11  8140 2 2  1 ASP H1   H  -2.696  -8.543  -8.674 1.00 . B B . 221 ASP H1   1 1 
       11  8141 2 2  1 ASP H2   H  -2.327  -8.638  -7.027 1.00 . B B . 221 ASP H2   1 1 
       11  8142 2 2  1 ASP H3   H  -2.606 -10.057  -7.910 1.00 . B B . 221 ASP H3   1 1 
       11  8143 2 2  1 ASP HA   H  -0.658  -9.565  -9.283 1.00 . B B . 221 ASP HA   1 1 
       11  8144 2 2  1 ASP HB2  H  -0.649  -7.125  -8.916 1.00 . B B . 221 ASP HB2  1 1 
       11  8145 2 2  1 ASP HB3  H  -0.224  -7.368  -7.228 1.00 . B B . 221 ASP HB3  1 1 
       11  8146 2 2  1 ASP N    N  -2.192  -9.100  -7.951 1.00 . B B . 221 ASP N    1 1 
       11  8147 2 2  1 ASP O    O  -0.630 -10.565  -6.322 1.00 . B B . 221 ASP O    1 1 
       11  8148 2 2  1 ASP OD1  O   1.703  -8.450  -9.584 1.00 . B B . 221 ASP OD1  1 1 
       11  8149 2 2  1 ASP OD2  O   2.125  -7.076  -7.930 1.00 . B B . 221 ASP OD2  1 1 
       11  8150 2 2  2 THR C    C   2.092 -10.977  -5.396 1.00 . B B . 222 THR C    1 1 
       11  8151 2 2  2 THR CA   C   2.002 -11.424  -6.857 1.00 . B B . 222 THR CA   1 1 
       11  8152 2 2  2 THR CB   C   3.420 -11.560  -7.477 1.00 . B B . 222 THR CB   1 1 
       11  8153 2 2  2 THR CG2  C   4.027 -10.193  -7.763 1.00 . B B . 222 THR CG2  1 1 
       11  8154 2 2  2 THR H    H   1.610 -10.075  -8.438 1.00 . B B . 222 THR H    1 1 
       11  8155 2 2  2 THR HA   H   1.517 -12.387  -6.894 1.00 . B B . 222 THR HA   1 1 
       11  8156 2 2  2 THR HB   H   3.327 -12.087  -8.416 1.00 . B B . 222 THR HB   1 1 
       11  8157 2 2  2 THR HG1  H   4.912 -11.695  -6.191 1.00 . B B . 222 THR HG1  1 1 
       11  8158 2 2  2 THR HG21 H   5.003 -10.319  -8.208 1.00 . B B . 222 THR HG21 1 1 
       11  8159 2 2  2 THR HG22 H   4.122  -9.642  -6.838 1.00 . B B . 222 THR HG22 1 1 
       11  8160 2 2  2 THR HG23 H   3.388  -9.649  -8.442 1.00 . B B . 222 THR HG23 1 1 
       11  8161 2 2  2 THR N    N   1.201 -10.486  -7.644 1.00 . B B . 222 THR N    1 1 
       11  8162 2 2  2 THR O    O   2.120  -9.782  -5.128 1.00 . B B . 222 THR O    1 1 
       11  8163 2 2  2 THR OG1  O   4.295 -12.303  -6.622 1.00 . B B . 222 THR OG1  1 1 
       11  8164 2 2  3 PRO C    C   3.007 -10.480  -2.592 1.00 . B B . 223 PRO C    1 1 
       11  8165 2 2  3 PRO CA   C   2.090 -11.630  -2.998 1.00 . B B . 223 PRO CA   1 1 
       11  8166 2 2  3 PRO CB   C   2.548 -12.933  -2.344 1.00 . B B . 223 PRO CB   1 1 
       11  8167 2 2  3 PRO CD   C   2.316 -13.381  -4.683 1.00 . B B . 223 PRO CD   1 1 
       11  8168 2 2  3 PRO CG   C   2.164 -13.993  -3.316 1.00 . B B . 223 PRO CG   1 1 
       11  8169 2 2  3 PRO HA   H   1.078 -11.407  -2.697 1.00 . B B . 223 PRO HA   1 1 
       11  8170 2 2  3 PRO HB2  H   3.616 -12.905  -2.188 1.00 . B B . 223 PRO HB2  1 1 
       11  8171 2 2  3 PRO HB3  H   2.042 -13.063  -1.399 1.00 . B B . 223 PRO HB3  1 1 
       11  8172 2 2  3 PRO HD2  H   3.292 -13.605  -5.089 1.00 . B B . 223 PRO HD2  1 1 
       11  8173 2 2  3 PRO HD3  H   1.541 -13.736  -5.344 1.00 . B B . 223 PRO HD3  1 1 
       11  8174 2 2  3 PRO HG2  H   2.821 -14.843  -3.211 1.00 . B B . 223 PRO HG2  1 1 
       11  8175 2 2  3 PRO HG3  H   1.138 -14.288  -3.151 1.00 . B B . 223 PRO HG3  1 1 
       11  8176 2 2  3 PRO N    N   2.171 -11.932  -4.436 1.00 . B B . 223 PRO N    1 1 
       11  8177 2 2  3 PRO O    O   4.193 -10.461  -2.936 1.00 . B B . 223 PRO O    1 1 
       11  8178 2 2  4 PRO C    C   4.426  -8.242  -0.933 1.00 . B B . 224 PRO C    1 1 
       11  8179 2 2  4 PRO CA   C   3.075  -8.208  -1.626 1.00 . B B . 224 PRO CA   1 1 
       11  8180 2 2  4 PRO CB   C   2.065  -7.474  -0.750 1.00 . B B . 224 PRO CB   1 1 
       11  8181 2 2  4 PRO CD   C   1.215  -9.659  -1.038 1.00 . B B . 224 PRO CD   1 1 
       11  8182 2 2  4 PRO CG   C   1.345  -8.552  -0.034 1.00 . B B . 224 PRO CG   1 1 
       11  8183 2 2  4 PRO HA   H   3.174  -7.683  -2.564 1.00 . B B . 224 PRO HA   1 1 
       11  8184 2 2  4 PRO HB2  H   2.586  -6.821  -0.063 1.00 . B B . 224 PRO HB2  1 1 
       11  8185 2 2  4 PRO HB3  H   1.396  -6.896  -1.371 1.00 . B B . 224 PRO HB3  1 1 
       11  8186 2 2  4 PRO HD2  H   1.165 -10.618  -0.543 1.00 . B B . 224 PRO HD2  1 1 
       11  8187 2 2  4 PRO HD3  H   0.348  -9.506  -1.663 1.00 . B B . 224 PRO HD3  1 1 
       11  8188 2 2  4 PRO HG2  H   1.927  -8.879   0.816 1.00 . B B . 224 PRO HG2  1 1 
       11  8189 2 2  4 PRO HG3  H   0.377  -8.199   0.284 1.00 . B B . 224 PRO HG3  1 1 
       11  8190 2 2  4 PRO N    N   2.462  -9.525  -1.820 1.00 . B B . 224 PRO N    1 1 
       11  8191 2 2  4 PRO O    O   4.651  -9.021  -0.002 1.00 . B B . 224 PRO O    1 1 
       11  8192 2 2  5 PRO C    C   6.472  -6.656   0.692 1.00 . B B . 225 PRO C    1 1 
       11  8193 2 2  5 PRO CA   C   6.623  -7.108  -0.760 1.00 . B B . 225 PRO CA   1 1 
       11  8194 2 2  5 PRO CB   C   7.175  -5.946  -1.591 1.00 . B B . 225 PRO CB   1 1 
       11  8195 2 2  5 PRO CD   C   5.167  -6.604  -2.651 1.00 . B B . 225 PRO CD   1 1 
       11  8196 2 2  5 PRO CG   C   6.551  -6.106  -2.926 1.00 . B B . 225 PRO CG   1 1 
       11  8197 2 2  5 PRO HA   H   7.291  -7.952  -0.817 1.00 . B B . 225 PRO HA   1 1 
       11  8198 2 2  5 PRO HB2  H   6.894  -5.009  -1.134 1.00 . B B . 225 PRO HB2  1 1 
       11  8199 2 2  5 PRO HB3  H   8.242  -6.011  -1.646 1.00 . B B . 225 PRO HB3  1 1 
       11  8200 2 2  5 PRO HD2  H   4.489  -5.776  -2.504 1.00 . B B . 225 PRO HD2  1 1 
       11  8201 2 2  5 PRO HD3  H   4.825  -7.237  -3.456 1.00 . B B . 225 PRO HD3  1 1 
       11  8202 2 2  5 PRO HG2  H   6.516  -5.153  -3.435 1.00 . B B . 225 PRO HG2  1 1 
       11  8203 2 2  5 PRO HG3  H   7.101  -6.827  -3.509 1.00 . B B . 225 PRO HG3  1 1 
       11  8204 2 2  5 PRO N    N   5.331  -7.379  -1.405 1.00 . B B . 225 PRO N    1 1 
       11  8205 2 2  5 PRO O    O   5.363  -6.390   1.162 1.00 . B B . 225 PRO O    1 1 
       11  8206 2 2  6 ALA C    C   7.224  -4.484   2.614 1.00 . B B . 226 ALA C    1 1 
       11  8207 2 2  6 ALA CA   C   7.611  -5.955   2.722 1.00 . B B . 226 ALA CA   1 1 
       11  8208 2 2  6 ALA CB   C   8.984  -6.106   3.360 1.00 . B B . 226 ALA CB   1 1 
       11  8209 2 2  6 ALA H    H   8.433  -6.883   1.008 1.00 . B B . 226 ALA H    1 1 
       11  8210 2 2  6 ALA HA   H   6.885  -6.472   3.334 1.00 . B B . 226 ALA HA   1 1 
       11  8211 2 2  6 ALA HB1  H   9.720  -5.597   2.757 1.00 . B B . 226 ALA HB1  1 1 
       11  8212 2 2  6 ALA HB2  H   9.236  -7.155   3.429 1.00 . B B . 226 ALA HB2  1 1 
       11  8213 2 2  6 ALA HB3  H   8.968  -5.675   4.350 1.00 . B B . 226 ALA HB3  1 1 
       11  8214 2 2  6 ALA N    N   7.597  -6.555   1.395 1.00 . B B . 226 ALA N    1 1 
       11  8215 2 2  6 ALA O    O   7.215  -3.924   1.517 1.00 . B B . 226 ALA O    1 1 
       11  8216 2 2  7 TYR C    C   7.561  -1.467   3.729 1.00 . B B . 227 TYR C    1 1 
       11  8217 2 2  7 TYR CA   C   6.419  -2.480   3.658 1.00 . B B . 227 TYR CA   1 1 
       11  8218 2 2  7 TYR CB   C   5.368  -2.203   4.740 1.00 . B B . 227 TYR CB   1 1 
       11  8219 2 2  7 TYR CD1  C   6.356  -2.707   7.009 1.00 . B B . 227 TYR CD1  1 1 
       11  8220 2 2  7 TYR CD2  C   6.038  -0.431   6.395 1.00 . B B . 227 TYR CD2  1 1 
       11  8221 2 2  7 TYR CE1  C   6.873  -2.308   8.223 1.00 . B B . 227 TYR CE1  1 1 
       11  8222 2 2  7 TYR CE2  C   6.551  -0.020   7.601 1.00 . B B . 227 TYR CE2  1 1 
       11  8223 2 2  7 TYR CG   C   5.931  -1.775   6.075 1.00 . B B . 227 TYR CG   1 1 
       11  8224 2 2  7 TYR CZ   C   6.971  -0.962   8.519 1.00 . B B . 227 TYR CZ   1 1 
       11  8225 2 2  7 TYR H    H   7.010  -4.287   4.595 1.00 . B B . 227 TYR H    1 1 
       11  8226 2 2  7 TYR HA   H   5.944  -2.370   2.694 1.00 . B B . 227 TYR HA   1 1 
       11  8227 2 2  7 TYR HB2  H   4.717  -1.410   4.386 1.00 . B B . 227 TYR HB2  1 1 
       11  8228 2 2  7 TYR HB3  H   4.782  -3.098   4.897 1.00 . B B . 227 TYR HB3  1 1 
       11  8229 2 2  7 TYR HD1  H   6.281  -3.759   6.775 1.00 . B B . 227 TYR HD1  1 1 
       11  8230 2 2  7 TYR HD2  H   5.706   0.308   5.681 1.00 . B B . 227 TYR HD2  1 1 
       11  8231 2 2  7 TYR HE1  H   7.198  -3.049   8.938 1.00 . B B . 227 TYR HE1  1 1 
       11  8232 2 2  7 TYR HE2  H   6.625   1.043   7.815 1.00 . B B . 227 TYR HE2  1 1 
       11  8233 2 2  7 TYR HH   H   6.901   0.097  10.128 1.00 . B B . 227 TYR HH   1 1 
       11  8234 2 2  7 TYR N    N   6.910  -3.844   3.729 1.00 . B B . 227 TYR N    1 1 
       11  8235 2 2  7 TYR O    O   8.479  -1.574   4.546 1.00 . B B . 227 TYR O    1 1 
       11  8236 2 2  7 TYR OH   O   7.486  -0.563   9.733 1.00 . B B . 227 TYR OH   1 1 
       11  8237 2 2  8 LEU C    C   7.649   1.908   2.711 1.00 . B B . 228 LEU C    1 1 
       11  8238 2 2  8 LEU CA   C   8.425   0.602   2.748 1.00 . B B . 228 LEU CA   1 1 
       11  8239 2 2  8 LEU CB   C   9.303   0.493   1.486 1.00 . B B . 228 LEU CB   1 1 
       11  8240 2 2  8 LEU CD1  C   9.591  -1.964   1.001 1.00 . B B . 228 LEU CD1  1 1 
       11  8241 2 2  8 LEU CD2  C  11.438  -0.364   0.492 1.00 . B B . 228 LEU CD2  1 1 
       11  8242 2 2  8 LEU CG   C  10.286  -0.682   1.433 1.00 . B B . 228 LEU CG   1 1 
       11  8243 2 2  8 LEU H    H   6.724  -0.507   2.214 1.00 . B B . 228 LEU H    1 1 
       11  8244 2 2  8 LEU HA   H   9.042   0.584   3.631 1.00 . B B . 228 LEU HA   1 1 
       11  8245 2 2  8 LEU HB2  H   8.648   0.418   0.631 1.00 . B B . 228 LEU HB2  1 1 
       11  8246 2 2  8 LEU HB3  H   9.871   1.407   1.396 1.00 . B B . 228 LEU HB3  1 1 
       11  8247 2 2  8 LEU HD11 H  10.308  -2.770   0.967 1.00 . B B . 228 LEU HD11 1 1 
       11  8248 2 2  8 LEU HD12 H   9.157  -1.826   0.022 1.00 . B B . 228 LEU HD12 1 1 
       11  8249 2 2  8 LEU HD13 H   8.812  -2.206   1.709 1.00 . B B . 228 LEU HD13 1 1 
       11  8250 2 2  8 LEU HD21 H  11.052  -0.171  -0.497 1.00 . B B . 228 LEU HD21 1 1 
       11  8251 2 2  8 LEU HD22 H  12.117  -1.203   0.458 1.00 . B B . 228 LEU HD22 1 1 
       11  8252 2 2  8 LEU HD23 H  11.964   0.510   0.851 1.00 . B B . 228 LEU HD23 1 1 
       11  8253 2 2  8 LEU HG   H  10.696  -0.844   2.418 1.00 . B B . 228 LEU HG   1 1 
       11  8254 2 2  8 LEU N    N   7.475  -0.494   2.843 1.00 . B B . 228 LEU N    1 1 
       11  8255 2 2  8 LEU O    O   6.471   1.901   2.399 1.00 . B B . 228 LEU O    1 1 
       11  8256 2 2  9 PRO C    C   7.709   4.882   1.479 1.00 . B B . 229 PRO C    1 1 
       11  8257 2 2  9 PRO CA   C   7.577   4.328   2.897 1.00 . B B . 229 PRO CA   1 1 
       11  8258 2 2  9 PRO CB   C   8.336   5.228   3.890 1.00 . B B . 229 PRO CB   1 1 
       11  8259 2 2  9 PRO CD   C   9.568   3.191   3.653 1.00 . B B . 229 PRO CD   1 1 
       11  8260 2 2  9 PRO CG   C   9.302   4.328   4.591 1.00 . B B . 229 PRO CG   1 1 
       11  8261 2 2  9 PRO HA   H   6.544   4.235   3.180 1.00 . B B . 229 PRO HA   1 1 
       11  8262 2 2  9 PRO HB2  H   8.851   6.007   3.346 1.00 . B B . 229 PRO HB2  1 1 
       11  8263 2 2  9 PRO HB3  H   7.636   5.670   4.582 1.00 . B B . 229 PRO HB3  1 1 
       11  8264 2 2  9 PRO HD2  H  10.336   3.443   2.950 1.00 . B B . 229 PRO HD2  1 1 
       11  8265 2 2  9 PRO HD3  H   9.826   2.300   4.202 1.00 . B B . 229 PRO HD3  1 1 
       11  8266 2 2  9 PRO HG2  H  10.209   4.861   4.801 1.00 . B B . 229 PRO HG2  1 1 
       11  8267 2 2  9 PRO HG3  H   8.862   3.963   5.508 1.00 . B B . 229 PRO HG3  1 1 
       11  8268 2 2  9 PRO N    N   8.272   3.049   3.005 1.00 . B B . 229 PRO N    1 1 
       11  8269 2 2  9 PRO O    O   8.739   4.713   0.829 1.00 . B B . 229 PRO O    1 1 
       11  8270 2 2 10 PRO C    C   6.898   6.521  -1.347 1.00 . B B . 230 PRO C    1 1 
       11  8271 2 2 10 PRO CA   C   6.261   5.510  -0.403 1.00 . B B . 230 PRO CA   1 1 
       11  8272 2 2 10 PRO CB   C   4.765   5.782  -0.292 1.00 . B B . 230 PRO CB   1 1 
       11  8273 2 2 10 PRO CD   C   5.815   6.544   1.739 1.00 . B B . 230 PRO CD   1 1 
       11  8274 2 2 10 PRO CG   C   4.638   6.769   0.821 1.00 . B B . 230 PRO CG   1 1 
       11  8275 2 2 10 PRO HA   H   6.402   4.519  -0.803 1.00 . B B . 230 PRO HA   1 1 
       11  8276 2 2 10 PRO HB2  H   4.402   6.189  -1.223 1.00 . B B . 230 PRO HB2  1 1 
       11  8277 2 2 10 PRO HB3  H   4.245   4.864  -0.066 1.00 . B B . 230 PRO HB3  1 1 
       11  8278 2 2 10 PRO HD2  H   6.344   7.473   1.900 1.00 . B B . 230 PRO HD2  1 1 
       11  8279 2 2 10 PRO HD3  H   5.477   6.142   2.676 1.00 . B B . 230 PRO HD3  1 1 
       11  8280 2 2 10 PRO HG2  H   4.661   7.773   0.424 1.00 . B B . 230 PRO HG2  1 1 
       11  8281 2 2 10 PRO HG3  H   3.713   6.599   1.353 1.00 . B B . 230 PRO HG3  1 1 
       11  8282 2 2 10 PRO N    N   6.661   5.578   0.997 1.00 . B B . 230 PRO N    1 1 
       11  8283 2 2 10 PRO O    O   7.073   7.697  -1.023 1.00 . B B . 230 PRO O    1 1 
       11  8284 2 2 11 GLU C    C   6.242   6.986  -4.521 1.00 . B B . 231 GLU C    1 1 
       11  8285 2 2 11 GLU CA   C   7.519   6.846  -3.685 1.00 . B B . 231 GLU CA   1 1 
       11  8286 2 2 11 GLU CB   C   8.631   6.215  -4.541 1.00 . B B . 231 GLU CB   1 1 
       11  8287 2 2 11 GLU CD   C   9.299   3.958  -3.641 1.00 . B B . 231 GLU CD   1 1 
       11  8288 2 2 11 GLU CG   C   8.510   4.703  -4.694 1.00 . B B . 231 GLU CG   1 1 
       11  8289 2 2 11 GLU H    H   7.275   5.040  -2.623 1.00 . B B . 231 GLU H    1 1 
       11  8290 2 2 11 GLU HA   H   7.841   7.813  -3.329 1.00 . B B . 231 GLU HA   1 1 
       11  8291 2 2 11 GLU HB2  H   8.605   6.658  -5.525 1.00 . B B . 231 GLU HB2  1 1 
       11  8292 2 2 11 GLU HB3  H   9.585   6.433  -4.084 1.00 . B B . 231 GLU HB3  1 1 
       11  8293 2 2 11 GLU HG2  H   7.470   4.430  -4.593 1.00 . B B . 231 GLU HG2  1 1 
       11  8294 2 2 11 GLU HG3  H   8.862   4.405  -5.674 1.00 . B B . 231 GLU HG3  1 1 
       11  8295 2 2 11 GLU N    N   7.224   6.019  -2.529 1.00 . B B . 231 GLU N    1 1 
       11  8296 2 2 11 GLU O    O   5.582   5.984  -4.802 1.00 . B B . 231 GLU O    1 1 
       11  8297 2 2 11 GLU OE1  O   8.772   3.777  -2.529 1.00 . B B . 231 GLU OE1  1 1 
       11  8298 2 2 11 GLU OE2  O  10.435   3.526  -3.925 1.00 . B B . 231 GLU OE2  1 1 
       11  8299 2 2 12 ASP C    C   4.823   9.618  -6.621 1.00 . B B . 232 ASP C    1 1 
       11  8300 2 2 12 ASP CA   C   4.673   8.404  -5.715 1.00 . B B . 232 ASP CA   1 1 
       11  8301 2 2 12 ASP CB   C   3.439   8.561  -4.818 1.00 . B B . 232 ASP CB   1 1 
       11  8302 2 2 12 ASP CG   C   2.180   8.875  -5.609 1.00 . B B . 232 ASP CG   1 1 
       11  8303 2 2 12 ASP H    H   6.416   8.983  -4.668 1.00 . B B . 232 ASP H    1 1 
       11  8304 2 2 12 ASP HA   H   4.544   7.529  -6.333 1.00 . B B . 232 ASP HA   1 1 
       11  8305 2 2 12 ASP HB2  H   3.279   7.640  -4.275 1.00 . B B . 232 ASP HB2  1 1 
       11  8306 2 2 12 ASP HB3  H   3.611   9.364  -4.115 1.00 . B B . 232 ASP HB3  1 1 
       11  8307 2 2 12 ASP N    N   5.875   8.204  -4.912 1.00 . B B . 232 ASP N    1 1 
       11  8308 2 2 12 ASP O    O   4.899  10.755  -6.148 1.00 . B B . 232 ASP O    1 1 
       11  8309 2 2 12 ASP OD1  O   1.706   7.995  -6.358 1.00 . B B . 232 ASP OD1  1 1 
       11  8310 2 2 12 ASP OD2  O   1.656  10.002  -5.479 1.00 . B B . 232 ASP OD2  1 1 
       11  8311 2 2 13 PRO C    C   3.658  11.094  -9.216 1.00 . B B . 233 PRO C    1 1 
       11  8312 2 2 13 PRO CA   C   5.014  10.453  -8.930 1.00 . B B . 233 PRO CA   1 1 
       11  8313 2 2 13 PRO CB   C   5.545   9.737 -10.186 1.00 . B B . 233 PRO CB   1 1 
       11  8314 2 2 13 PRO CD   C   4.949   8.068  -8.570 1.00 . B B . 233 PRO CD   1 1 
       11  8315 2 2 13 PRO CG   C   5.802   8.319  -9.779 1.00 . B B . 233 PRO CG   1 1 
       11  8316 2 2 13 PRO HA   H   5.714  11.216  -8.622 1.00 . B B . 233 PRO HA   1 1 
       11  8317 2 2 13 PRO HB2  H   4.804   9.791 -10.969 1.00 . B B . 233 PRO HB2  1 1 
       11  8318 2 2 13 PRO HB3  H   6.454  10.219 -10.516 1.00 . B B . 233 PRO HB3  1 1 
       11  8319 2 2 13 PRO HD2  H   3.958   7.749  -8.861 1.00 . B B . 233 PRO HD2  1 1 
       11  8320 2 2 13 PRO HD3  H   5.412   7.339  -7.922 1.00 . B B . 233 PRO HD3  1 1 
       11  8321 2 2 13 PRO HG2  H   5.520   7.651 -10.580 1.00 . B B . 233 PRO HG2  1 1 
       11  8322 2 2 13 PRO HG3  H   6.845   8.193  -9.534 1.00 . B B . 233 PRO HG3  1 1 
       11  8323 2 2 13 PRO N    N   4.914   9.387  -7.938 1.00 . B B . 233 PRO N    1 1 
       11  8324 2 2 13 PRO O    O   2.974  10.735 -10.174 1.00 . B B . 233 PRO O    1 1 
       11  8325 2 2 14 NH2 HN1  H   3.868  12.278  -7.638 1.00 . B B . 234 NH2 HN1  1 1 
       11  8326 2 2 14 NH2 HN2  H   2.406  12.472  -8.534 1.00 . B B . 234 NH2 HN2  1 1 
       11  8327 2 2 14 NH2 N    N   3.272  12.044  -8.378 1.00 . B B . 234 NH2 N    1 1 
       12  8328 1 1  1 LEU C    C -15.435   4.469  -0.270 1.00 . A A . 279 LEU C    1 1 
       12  8329 1 1  1 LEU CA   C -15.727   4.685  -1.754 1.00 . A A . 279 LEU CA   1 1 
       12  8330 1 1  1 LEU CB   C -17.170   4.261  -2.084 1.00 . A A . 279 LEU CB   1 1 
       12  8331 1 1  1 LEU CD1  C -17.495   2.142  -0.728 1.00 . A A . 279 LEU CD1  1 1 
       12  8332 1 1  1 LEU CD2  C -18.752   2.473  -2.860 1.00 . A A . 279 LEU CD2  1 1 
       12  8333 1 1  1 LEU CG   C -17.449   2.747  -2.126 1.00 . A A . 279 LEU CG   1 1 
       12  8334 1 1  1 LEU H1   H -15.021   4.083  -3.618 1.00 . A A . 279 LEU H1   1 1 
       12  8335 1 1  1 LEU H2   H -14.790   2.931  -2.401 1.00 . A A . 279 LEU H2   1 1 
       12  8336 1 1  1 LEU H3   H -13.802   4.311  -2.468 1.00 . A A . 279 LEU H3   1 1 
       12  8337 1 1  1 LEU HA   H -15.622   5.738  -1.968 1.00 . A A . 279 LEU HA   1 1 
       12  8338 1 1  1 LEU HB2  H -17.823   4.700  -1.345 1.00 . A A . 279 LEU HB2  1 1 
       12  8339 1 1  1 LEU HB3  H -17.427   4.675  -3.048 1.00 . A A . 279 LEU HB3  1 1 
       12  8340 1 1  1 LEU HD11 H -17.688   1.082  -0.800 1.00 . A A . 279 LEU HD11 1 1 
       12  8341 1 1  1 LEU HD12 H -18.282   2.614  -0.159 1.00 . A A . 279 LEU HD12 1 1 
       12  8342 1 1  1 LEU HD13 H -16.548   2.303  -0.235 1.00 . A A . 279 LEU HD13 1 1 
       12  8343 1 1  1 LEU HD21 H -18.936   1.409  -2.883 1.00 . A A . 279 LEU HD21 1 1 
       12  8344 1 1  1 LEU HD22 H -18.683   2.849  -3.870 1.00 . A A . 279 LEU HD22 1 1 
       12  8345 1 1  1 LEU HD23 H -19.564   2.967  -2.348 1.00 . A A . 279 LEU HD23 1 1 
       12  8346 1 1  1 LEU HG   H -16.654   2.259  -2.671 1.00 . A A . 279 LEU HG   1 1 
       12  8347 1 1  1 LEU N    N -14.769   3.952  -2.616 1.00 . A A . 279 LEU N    1 1 
       12  8348 1 1  1 LEU O    O -16.145   4.999   0.587 1.00 . A A . 279 LEU O    1 1 
       12  8349 1 1  2 GLY C    C -13.169   4.353   2.085 1.00 . A A . 280 GLY C    1 1 
       12  8350 1 1  2 GLY CA   C -14.109   3.370   1.415 1.00 . A A . 280 GLY CA   1 1 
       12  8351 1 1  2 GLY H    H -13.805   3.373  -0.673 1.00 . A A . 280 GLY H    1 1 
       12  8352 1 1  2 GLY HA2  H -15.037   3.350   1.966 1.00 . A A . 280 GLY HA2  1 1 
       12  8353 1 1  2 GLY HA3  H -13.664   2.386   1.448 1.00 . A A . 280 GLY HA3  1 1 
       12  8354 1 1  2 GLY N    N -14.395   3.705   0.036 1.00 . A A . 280 GLY N    1 1 
       12  8355 1 1  2 GLY O    O -12.723   5.321   1.466 1.00 . A A . 280 GLY O    1 1 
       12  8356 1 1  3 PRO C    C -10.518   4.687   4.088 1.00 . A A . 281 PRO C    1 1 
       12  8357 1 1  3 PRO CA   C -12.013   5.005   4.169 1.00 . A A . 281 PRO CA   1 1 
       12  8358 1 1  3 PRO CB   C -12.524   4.696   5.570 1.00 . A A . 281 PRO CB   1 1 
       12  8359 1 1  3 PRO CD   C -13.307   2.945   4.142 1.00 . A A . 281 PRO CD   1 1 
       12  8360 1 1  3 PRO CG   C -12.792   3.229   5.527 1.00 . A A . 281 PRO CG   1 1 
       12  8361 1 1  3 PRO HA   H -12.185   6.045   3.938 1.00 . A A . 281 PRO HA   1 1 
       12  8362 1 1  3 PRO HB2  H -11.765   4.944   6.298 1.00 . A A . 281 PRO HB2  1 1 
       12  8363 1 1  3 PRO HB3  H -13.425   5.257   5.765 1.00 . A A . 281 PRO HB3  1 1 
       12  8364 1 1  3 PRO HD2  H -12.876   2.031   3.759 1.00 . A A . 281 PRO HD2  1 1 
       12  8365 1 1  3 PRO HD3  H -14.385   2.883   4.145 1.00 . A A . 281 PRO HD3  1 1 
       12  8366 1 1  3 PRO HG2  H -11.874   2.682   5.696 1.00 . A A . 281 PRO HG2  1 1 
       12  8367 1 1  3 PRO HG3  H -13.534   2.965   6.267 1.00 . A A . 281 PRO HG3  1 1 
       12  8368 1 1  3 PRO N    N -12.848   4.112   3.360 1.00 . A A . 281 PRO N    1 1 
       12  8369 1 1  3 PRO O    O -10.121   3.527   3.971 1.00 . A A . 281 PRO O    1 1 
       12  8370 1 1  4 LEU C    C  -7.803   5.796   5.719 1.00 . A A . 282 LEU C    1 1 
       12  8371 1 1  4 LEU CA   C  -8.252   5.539   4.281 1.00 . A A . 282 LEU CA   1 1 
       12  8372 1 1  4 LEU CB   C  -7.513   6.478   3.323 1.00 . A A . 282 LEU CB   1 1 
       12  8373 1 1  4 LEU CD1  C  -5.606   4.937   2.789 1.00 . A A . 282 LEU CD1  1 1 
       12  8374 1 1  4 LEU CD2  C  -5.351   7.403   2.452 1.00 . A A . 282 LEU CD2  1 1 
       12  8375 1 1  4 LEU CG   C  -5.990   6.317   3.302 1.00 . A A . 282 LEU CG   1 1 
       12  8376 1 1  4 LEU H    H -10.060   6.629   4.182 1.00 . A A . 282 LEU H    1 1 
       12  8377 1 1  4 LEU HA   H  -8.026   4.515   4.021 1.00 . A A . 282 LEU HA   1 1 
       12  8378 1 1  4 LEU HB2  H  -7.888   6.305   2.324 1.00 . A A . 282 LEU HB2  1 1 
       12  8379 1 1  4 LEU HB3  H  -7.741   7.496   3.603 1.00 . A A . 282 LEU HB3  1 1 
       12  8380 1 1  4 LEU HD11 H  -5.994   4.805   1.790 1.00 . A A . 282 LEU HD11 1 1 
       12  8381 1 1  4 LEU HD12 H  -6.023   4.183   3.439 1.00 . A A . 282 LEU HD12 1 1 
       12  8382 1 1  4 LEU HD13 H  -4.530   4.846   2.773 1.00 . A A . 282 LEU HD13 1 1 
       12  8383 1 1  4 LEU HD21 H  -5.727   7.336   1.441 1.00 . A A . 282 LEU HD21 1 1 
       12  8384 1 1  4 LEU HD22 H  -4.279   7.271   2.447 1.00 . A A . 282 LEU HD22 1 1 
       12  8385 1 1  4 LEU HD23 H  -5.594   8.372   2.862 1.00 . A A . 282 LEU HD23 1 1 
       12  8386 1 1  4 LEU HG   H  -5.612   6.413   4.310 1.00 . A A . 282 LEU HG   1 1 
       12  8387 1 1  4 LEU N    N  -9.693   5.722   4.180 1.00 . A A . 282 LEU N    1 1 
       12  8388 1 1  4 LEU O    O  -7.829   6.934   6.186 1.00 . A A . 282 LEU O    1 1 
       12  8389 1 1  5 PRO C    C  -5.668   5.531   8.025 1.00 . A A . 283 PRO C    1 1 
       12  8390 1 1  5 PRO CA   C  -7.018   4.834   7.852 1.00 . A A . 283 PRO CA   1 1 
       12  8391 1 1  5 PRO CB   C  -6.915   3.369   8.308 1.00 . A A . 283 PRO CB   1 1 
       12  8392 1 1  5 PRO CD   C  -7.384   3.351   5.966 1.00 . A A . 283 PRO CD   1 1 
       12  8393 1 1  5 PRO CG   C  -7.558   2.563   7.229 1.00 . A A . 283 PRO CG   1 1 
       12  8394 1 1  5 PRO HA   H  -7.762   5.345   8.446 1.00 . A A . 283 PRO HA   1 1 
       12  8395 1 1  5 PRO HB2  H  -5.875   3.102   8.428 1.00 . A A . 283 PRO HB2  1 1 
       12  8396 1 1  5 PRO HB3  H  -7.430   3.247   9.249 1.00 . A A . 283 PRO HB3  1 1 
       12  8397 1 1  5 PRO HD2  H  -6.431   3.128   5.508 1.00 . A A . 283 PRO HD2  1 1 
       12  8398 1 1  5 PRO HD3  H  -8.193   3.153   5.280 1.00 . A A . 283 PRO HD3  1 1 
       12  8399 1 1  5 PRO HG2  H  -7.069   1.604   7.144 1.00 . A A . 283 PRO HG2  1 1 
       12  8400 1 1  5 PRO HG3  H  -8.608   2.432   7.446 1.00 . A A . 283 PRO HG3  1 1 
       12  8401 1 1  5 PRO N    N  -7.429   4.736   6.446 1.00 . A A . 283 PRO N    1 1 
       12  8402 1 1  5 PRO O    O  -4.741   5.307   7.247 1.00 . A A . 283 PRO O    1 1 
       12  8403 1 1  6 PRO C    C  -3.184   6.041   9.726 1.00 . A A . 284 PRO C    1 1 
       12  8404 1 1  6 PRO CA   C  -4.276   7.049   9.374 1.00 . A A . 284 PRO CA   1 1 
       12  8405 1 1  6 PRO CB   C  -4.615   7.930  10.583 1.00 . A A . 284 PRO CB   1 1 
       12  8406 1 1  6 PRO CD   C  -6.611   6.749   9.998 1.00 . A A . 284 PRO CD   1 1 
       12  8407 1 1  6 PRO CG   C  -5.864   7.351  11.155 1.00 . A A . 284 PRO CG   1 1 
       12  8408 1 1  6 PRO HA   H  -3.941   7.667   8.554 1.00 . A A . 284 PRO HA   1 1 
       12  8409 1 1  6 PRO HB2  H  -3.803   7.895  11.295 1.00 . A A . 284 PRO HB2  1 1 
       12  8410 1 1  6 PRO HB3  H  -4.767   8.947  10.256 1.00 . A A . 284 PRO HB3  1 1 
       12  8411 1 1  6 PRO HD2  H  -7.163   5.877  10.318 1.00 . A A . 284 PRO HD2  1 1 
       12  8412 1 1  6 PRO HD3  H  -7.276   7.477   9.558 1.00 . A A . 284 PRO HD3  1 1 
       12  8413 1 1  6 PRO HG2  H  -5.617   6.588  11.878 1.00 . A A . 284 PRO HG2  1 1 
       12  8414 1 1  6 PRO HG3  H  -6.452   8.130  11.615 1.00 . A A . 284 PRO HG3  1 1 
       12  8415 1 1  6 PRO N    N  -5.540   6.380   9.059 1.00 . A A . 284 PRO N    1 1 
       12  8416 1 1  6 PRO O    O  -3.346   5.221  10.634 1.00 . A A . 284 PRO O    1 1 
       12  8417 1 1  7 GLY C    C  -0.860   4.296   7.901 1.00 . A A . 285 GLY C    1 1 
       12  8418 1 1  7 GLY CA   C  -1.028   5.115   9.159 1.00 . A A . 285 GLY CA   1 1 
       12  8419 1 1  7 GLY H    H  -1.974   6.818   8.337 1.00 . A A . 285 GLY H    1 1 
       12  8420 1 1  7 GLY HA2  H  -0.100   5.620   9.383 1.00 . A A . 285 GLY HA2  1 1 
       12  8421 1 1  7 GLY HA3  H  -1.282   4.458   9.976 1.00 . A A . 285 GLY HA3  1 1 
       12  8422 1 1  7 GLY N    N  -2.079   6.101   8.997 1.00 . A A . 285 GLY N    1 1 
       12  8423 1 1  7 GLY O    O   0.093   3.524   7.764 1.00 . A A . 285 GLY O    1 1 
       12  8424 1 1  8 TRP C    C  -0.977   4.627   4.686 1.00 . A A . 286 TRP C    1 1 
       12  8425 1 1  8 TRP CA   C  -1.751   3.810   5.693 1.00 . A A . 286 TRP CA   1 1 
       12  8426 1 1  8 TRP CB   C  -3.170   3.567   5.159 1.00 . A A . 286 TRP CB   1 1 
       12  8427 1 1  8 TRP CD1  C  -3.826   1.758   6.833 1.00 . A A . 286 TRP CD1  1 1 
       12  8428 1 1  8 TRP CD2  C  -4.312   1.257   4.702 1.00 . A A . 286 TRP CD2  1 1 
       12  8429 1 1  8 TRP CE2  C  -4.690   0.174   5.525 1.00 . A A . 286 TRP CE2  1 1 
       12  8430 1 1  8 TRP CE3  C  -4.532   1.155   3.314 1.00 . A A . 286 TRP CE3  1 1 
       12  8431 1 1  8 TRP CG   C  -3.744   2.253   5.565 1.00 . A A . 286 TRP CG   1 1 
       12  8432 1 1  8 TRP CH2  C  -5.457  -1.057   3.668 1.00 . A A . 286 TRP CH2  1 1 
       12  8433 1 1  8 TRP CZ2  C  -5.269  -0.982   5.017 1.00 . A A . 286 TRP CZ2  1 1 
       12  8434 1 1  8 TRP CZ3  C  -5.099  -0.004   2.824 1.00 . A A . 286 TRP CZ3  1 1 
       12  8435 1 1  8 TRP H    H  -2.528   5.103   7.164 1.00 . A A . 286 TRP H    1 1 
       12  8436 1 1  8 TRP HA   H  -1.250   2.861   5.831 1.00 . A A . 286 TRP HA   1 1 
       12  8437 1 1  8 TRP HB2  H  -3.823   4.343   5.527 1.00 . A A . 286 TRP HB2  1 1 
       12  8438 1 1  8 TRP HB3  H  -3.150   3.605   4.079 1.00 . A A . 286 TRP HB3  1 1 
       12  8439 1 1  8 TRP HD1  H  -3.485   2.282   7.713 1.00 . A A . 286 TRP HD1  1 1 
       12  8440 1 1  8 TRP HE1  H  -4.540  -0.057   7.602 1.00 . A A . 286 TRP HE1  1 1 
       12  8441 1 1  8 TRP HE3  H  -4.260   1.977   2.596 1.00 . A A . 286 TRP HE3  1 1 
       12  8442 1 1  8 TRP HH2  H  -5.890  -1.950   3.226 1.00 . A A . 286 TRP HH2  1 1 
       12  8443 1 1  8 TRP HZ2  H  -5.553  -1.807   5.654 1.00 . A A . 286 TRP HZ2  1 1 
       12  8444 1 1  8 TRP HZ3  H  -5.241  -0.115   1.760 1.00 . A A . 286 TRP HZ3  1 1 
       12  8445 1 1  8 TRP N    N  -1.789   4.487   6.975 1.00 . A A . 286 TRP N    1 1 
       12  8446 1 1  8 TRP NE1  N  -4.387   0.508   6.817 1.00 . A A . 286 TRP NE1  1 1 
       12  8447 1 1  8 TRP O    O  -1.447   5.666   4.216 1.00 . A A . 286 TRP O    1 1 
       12  8448 1 1  9 GLU C    C   0.766   4.010   2.060 1.00 . A A . 287 GLU C    1 1 
       12  8449 1 1  9 GLU CA   C   1.009   4.779   3.343 1.00 . A A . 287 GLU CA   1 1 
       12  8450 1 1  9 GLU CB   C   2.490   4.780   3.736 1.00 . A A . 287 GLU CB   1 1 
       12  8451 1 1  9 GLU CD   C   2.139   6.527   5.545 1.00 . A A . 287 GLU CD   1 1 
       12  8452 1 1  9 GLU CG   C   2.960   6.098   4.341 1.00 . A A . 287 GLU CG   1 1 
       12  8453 1 1  9 GLU H    H   0.586   3.398   4.868 1.00 . A A . 287 GLU H    1 1 
       12  8454 1 1  9 GLU HA   H   0.671   5.798   3.213 1.00 . A A . 287 GLU HA   1 1 
       12  8455 1 1  9 GLU HB2  H   2.651   4.003   4.469 1.00 . A A . 287 GLU HB2  1 1 
       12  8456 1 1  9 GLU HB3  H   3.095   4.567   2.870 1.00 . A A . 287 GLU HB3  1 1 
       12  8457 1 1  9 GLU HG2  H   3.987   5.983   4.653 1.00 . A A . 287 GLU HG2  1 1 
       12  8458 1 1  9 GLU HG3  H   2.902   6.869   3.585 1.00 . A A . 287 GLU HG3  1 1 
       12  8459 1 1  9 GLU N    N   0.222   4.175   4.385 1.00 . A A . 287 GLU N    1 1 
       12  8460 1 1  9 GLU O    O   1.001   2.804   1.995 1.00 . A A . 287 GLU O    1 1 
       12  8461 1 1  9 GLU OE1  O   2.369   5.985   6.647 1.00 . A A . 287 GLU OE1  1 1 
       12  8462 1 1  9 GLU OE2  O   1.272   7.410   5.399 1.00 . A A . 287 GLU OE2  1 1 
       12  8463 1 1 10 VAL C    C   1.166   4.046  -1.093 1.00 . A A . 288 VAL C    1 1 
       12  8464 1 1 10 VAL CA   C  -0.063   4.015  -0.193 1.00 . A A . 288 VAL CA   1 1 
       12  8465 1 1 10 VAL CB   C  -1.335   4.622  -0.886 1.00 . A A . 288 VAL CB   1 1 
       12  8466 1 1 10 VAL CG1  C  -2.221   5.326   0.131 1.00 . A A . 288 VAL CG1  1 1 
       12  8467 1 1 10 VAL CG2  C  -1.015   5.567  -2.041 1.00 . A A . 288 VAL CG2  1 1 
       12  8468 1 1 10 VAL H    H   0.105   5.650   1.134 1.00 . A A . 288 VAL H    1 1 
       12  8469 1 1 10 VAL HA   H  -0.275   2.982   0.050 1.00 . A A . 288 VAL HA   1 1 
       12  8470 1 1 10 VAL HB   H  -1.906   3.796  -1.289 1.00 . A A . 288 VAL HB   1 1 
       12  8471 1 1 10 VAL HG11 H  -3.081   5.746  -0.369 1.00 . A A . 288 VAL HG11 1 1 
       12  8472 1 1 10 VAL HG12 H  -1.662   6.116   0.611 1.00 . A A . 288 VAL HG12 1 1 
       12  8473 1 1 10 VAL HG13 H  -2.550   4.615   0.875 1.00 . A A . 288 VAL HG13 1 1 
       12  8474 1 1 10 VAL HG21 H  -0.577   5.004  -2.853 1.00 . A A . 288 VAL HG21 1 1 
       12  8475 1 1 10 VAL HG22 H  -0.318   6.321  -1.707 1.00 . A A . 288 VAL HG22 1 1 
       12  8476 1 1 10 VAL HG23 H  -1.924   6.041  -2.380 1.00 . A A . 288 VAL HG23 1 1 
       12  8477 1 1 10 VAL N    N   0.260   4.687   1.047 1.00 . A A . 288 VAL N    1 1 
       12  8478 1 1 10 VAL O    O   1.648   5.107  -1.490 1.00 . A A . 288 VAL O    1 1 
       12  8479 1 1 11 ARG C    C   2.581   2.355  -3.531 1.00 . A A . 289 ARG C    1 1 
       12  8480 1 1 11 ARG CA   C   2.948   2.803  -2.117 1.00 . A A . 289 ARG CA   1 1 
       12  8481 1 1 11 ARG CB   C   3.971   1.885  -1.402 1.00 . A A . 289 ARG CB   1 1 
       12  8482 1 1 11 ARG CD   C   5.847   1.859  -3.133 1.00 . A A . 289 ARG CD   1 1 
       12  8483 1 1 11 ARG CG   C   5.438   2.194  -1.707 1.00 . A A . 289 ARG CG   1 1 
       12  8484 1 1 11 ARG CZ   C   8.151   1.413  -3.940 1.00 . A A . 289 ARG CZ   1 1 
       12  8485 1 1 11 ARG H    H   1.331   2.052  -0.989 1.00 . A A . 289 ARG H    1 1 
       12  8486 1 1 11 ARG HA   H   3.358   3.803  -2.176 1.00 . A A . 289 ARG HA   1 1 
       12  8487 1 1 11 ARG HB2  H   3.833   2.014  -0.338 1.00 . A A . 289 ARG HB2  1 1 
       12  8488 1 1 11 ARG HB3  H   3.776   0.848  -1.638 1.00 . A A . 289 ARG HB3  1 1 
       12  8489 1 1 11 ARG HD2  H   5.725   0.798  -3.291 1.00 . A A . 289 ARG HD2  1 1 
       12  8490 1 1 11 ARG HD3  H   5.212   2.402  -3.816 1.00 . A A . 289 ARG HD3  1 1 
       12  8491 1 1 11 ARG HE   H   7.523   3.137  -3.142 1.00 . A A . 289 ARG HE   1 1 
       12  8492 1 1 11 ARG HG2  H   5.608   3.246  -1.543 1.00 . A A . 289 ARG HG2  1 1 
       12  8493 1 1 11 ARG HG3  H   6.055   1.625  -1.026 1.00 . A A . 289 ARG HG3  1 1 
       12  8494 1 1 11 ARG HH11 H   6.936  -0.205  -4.016 1.00 . A A . 289 ARG HH11 1 1 
       12  8495 1 1 11 ARG HH12 H   8.533  -0.447  -4.640 1.00 . A A . 289 ARG HH12 1 1 
       12  8496 1 1 11 ARG HH21 H   9.618   2.817  -3.949 1.00 . A A . 289 ARG HH21 1 1 
       12  8497 1 1 11 ARG HH22 H  10.069   1.269  -4.593 1.00 . A A . 289 ARG HH22 1 1 
       12  8498 1 1 11 ARG N    N   1.736   2.881  -1.335 1.00 . A A . 289 ARG N    1 1 
       12  8499 1 1 11 ARG NE   N   7.244   2.222  -3.389 1.00 . A A . 289 ARG NE   1 1 
       12  8500 1 1 11 ARG NH1  N   7.850   0.153  -4.222 1.00 . A A . 289 ARG NH1  1 1 
       12  8501 1 1 11 ARG NH2  N   9.374   1.867  -4.180 1.00 . A A . 289 ARG NH2  1 1 
       12  8502 1 1 11 ARG O    O   2.270   1.190  -3.773 1.00 . A A . 289 ARG O    1 1 
       12  8503 1 1 12 SER C    C   3.239   2.960  -6.749 1.00 . A A . 290 SER C    1 1 
       12  8504 1 1 12 SER CA   C   2.063   3.090  -5.795 1.00 . A A . 290 SER CA   1 1 
       12  8505 1 1 12 SER CB   C   1.143   4.238  -6.221 1.00 . A A . 290 SER CB   1 1 
       12  8506 1 1 12 SER H    H   2.816   4.237  -4.197 1.00 . A A . 290 SER H    1 1 
       12  8507 1 1 12 SER HA   H   1.502   2.168  -5.802 1.00 . A A . 290 SER HA   1 1 
       12  8508 1 1 12 SER HB2  H   1.050   4.242  -7.297 1.00 . A A . 290 SER HB2  1 1 
       12  8509 1 1 12 SER HB3  H   0.170   4.099  -5.774 1.00 . A A . 290 SER HB3  1 1 
       12  8510 1 1 12 SER HG   H   1.920   6.011  -6.582 1.00 . A A . 290 SER HG   1 1 
       12  8511 1 1 12 SER N    N   2.526   3.327  -4.440 1.00 . A A . 290 SER N    1 1 
       12  8512 1 1 12 SER O    O   4.140   3.794  -6.756 1.00 . A A . 290 SER O    1 1 
       12  8513 1 1 12 SER OG   O   1.666   5.491  -5.803 1.00 . A A . 290 SER OG   1 1 
       12  8514 1 1 13 THR C    C   3.899   1.656  -9.915 1.00 . A A . 291 THR C    1 1 
       12  8515 1 1 13 THR CA   C   4.336   1.662  -8.456 1.00 . A A . 291 THR CA   1 1 
       12  8516 1 1 13 THR CB   C   5.032   0.337  -8.100 1.00 . A A . 291 THR CB   1 1 
       12  8517 1 1 13 THR CG2  C   5.803   0.472  -6.797 1.00 . A A . 291 THR CG2  1 1 
       12  8518 1 1 13 THR H    H   2.441   1.332  -7.584 1.00 . A A . 291 THR H    1 1 
       12  8519 1 1 13 THR HA   H   5.053   2.460  -8.319 1.00 . A A . 291 THR HA   1 1 
       12  8520 1 1 13 THR HB   H   5.726   0.086  -8.888 1.00 . A A . 291 THR HB   1 1 
       12  8521 1 1 13 THR HG1  H   3.274  -0.370  -7.540 1.00 . A A . 291 THR HG1  1 1 
       12  8522 1 1 13 THR HG21 H   6.540   1.259  -6.891 1.00 . A A . 291 THR HG21 1 1 
       12  8523 1 1 13 THR HG22 H   6.295  -0.460  -6.570 1.00 . A A . 291 THR HG22 1 1 
       12  8524 1 1 13 THR HG23 H   5.117   0.720  -6.000 1.00 . A A . 291 THR HG23 1 1 
       12  8525 1 1 13 THR N    N   3.223   1.923  -7.566 1.00 . A A . 291 THR N    1 1 
       12  8526 1 1 13 THR O    O   2.801   1.189 -10.247 1.00 . A A . 291 THR O    1 1 
       12  8527 1 1 13 THR OG1  O   4.062  -0.712  -7.976 1.00 . A A . 291 THR OG1  1 1 
       12  8528 1 1 14 VAL C    C   4.214   0.990 -12.892 1.00 . A A . 292 VAL C    1 1 
       12  8529 1 1 14 VAL CA   C   4.513   2.321 -12.205 1.00 . A A . 292 VAL CA   1 1 
       12  8530 1 1 14 VAL CB   C   5.687   3.016 -12.924 1.00 . A A . 292 VAL CB   1 1 
       12  8531 1 1 14 VAL CG1  C   5.802   4.468 -12.479 1.00 . A A . 292 VAL CG1  1 1 
       12  8532 1 1 14 VAL CG2  C   6.990   2.274 -12.667 1.00 . A A . 292 VAL CG2  1 1 
       12  8533 1 1 14 VAL H    H   5.652   2.459 -10.429 1.00 . A A . 292 VAL H    1 1 
       12  8534 1 1 14 VAL HA   H   3.644   2.957 -12.303 1.00 . A A . 292 VAL HA   1 1 
       12  8535 1 1 14 VAL HB   H   5.492   3.003 -13.985 1.00 . A A . 292 VAL HB   1 1 
       12  8536 1 1 14 VAL HG11 H   4.884   4.988 -12.710 1.00 . A A . 292 VAL HG11 1 1 
       12  8537 1 1 14 VAL HG12 H   6.623   4.939 -12.996 1.00 . A A . 292 VAL HG12 1 1 
       12  8538 1 1 14 VAL HG13 H   5.977   4.505 -11.414 1.00 . A A . 292 VAL HG13 1 1 
       12  8539 1 1 14 VAL HG21 H   7.191   2.255 -11.606 1.00 . A A . 292 VAL HG21 1 1 
       12  8540 1 1 14 VAL HG22 H   7.797   2.775 -13.179 1.00 . A A . 292 VAL HG22 1 1 
       12  8541 1 1 14 VAL HG23 H   6.904   1.261 -13.035 1.00 . A A . 292 VAL HG23 1 1 
       12  8542 1 1 14 VAL N    N   4.781   2.167 -10.773 1.00 . A A . 292 VAL N    1 1 
       12  8543 1 1 14 VAL O    O   3.722   0.965 -14.020 1.00 . A A . 292 VAL O    1 1 
       12  8544 1 1 15 SER C    C   2.682  -1.598 -12.891 1.00 . A A . 293 SER C    1 1 
       12  8545 1 1 15 SER CA   C   4.195  -1.447 -12.692 1.00 . A A . 293 SER CA   1 1 
       12  8546 1 1 15 SER CB   C   4.697  -2.496 -11.700 1.00 . A A . 293 SER CB   1 1 
       12  8547 1 1 15 SER H    H   5.012  -0.023 -11.368 1.00 . A A . 293 SER H    1 1 
       12  8548 1 1 15 SER HA   H   4.689  -1.596 -13.641 1.00 . A A . 293 SER HA   1 1 
       12  8549 1 1 15 SER HB2  H   4.125  -2.428 -10.787 1.00 . A A . 293 SER HB2  1 1 
       12  8550 1 1 15 SER HB3  H   4.579  -3.480 -12.127 1.00 . A A . 293 SER HB3  1 1 
       12  8551 1 1 15 SER HG   H   6.605  -2.904 -11.925 1.00 . A A . 293 SER HG   1 1 
       12  8552 1 1 15 SER N    N   4.532  -0.110 -12.215 1.00 . A A . 293 SER N    1 1 
       12  8553 1 1 15 SER O    O   2.219  -2.551 -13.518 1.00 . A A . 293 SER O    1 1 
       12  8554 1 1 15 SER OG   O   6.069  -2.291 -11.395 1.00 . A A . 293 SER OG   1 1 
       12  8555 1 1 16 GLY C    C  -0.147  -1.499 -11.325 1.00 . A A . 294 GLY C    1 1 
       12  8556 1 1 16 GLY CA   C   0.480  -0.716 -12.451 1.00 . A A . 294 GLY CA   1 1 
       12  8557 1 1 16 GLY H    H   2.344   0.061 -11.822 1.00 . A A . 294 GLY H    1 1 
       12  8558 1 1 16 GLY HA2  H   0.092   0.292 -12.438 1.00 . A A . 294 GLY HA2  1 1 
       12  8559 1 1 16 GLY HA3  H   0.220  -1.180 -13.390 1.00 . A A . 294 GLY HA3  1 1 
       12  8560 1 1 16 GLY N    N   1.920  -0.666 -12.328 1.00 . A A . 294 GLY N    1 1 
       12  8561 1 1 16 GLY O    O  -1.022  -2.338 -11.551 1.00 . A A . 294 GLY O    1 1 
       12  8562 1 1 17 ARG C    C  -0.131  -1.061  -7.705 1.00 . A A . 295 ARG C    1 1 
       12  8563 1 1 17 ARG CA   C  -0.203  -1.947  -8.947 1.00 . A A . 295 ARG CA   1 1 
       12  8564 1 1 17 ARG CB   C   0.577  -3.257  -8.720 1.00 . A A . 295 ARG CB   1 1 
       12  8565 1 1 17 ARG CD   C   2.778  -4.373  -8.271 1.00 . A A . 295 ARG CD   1 1 
       12  8566 1 1 17 ARG CG   C   2.065  -3.052  -8.485 1.00 . A A . 295 ARG CG   1 1 
       12  8567 1 1 17 ARG CZ   C   5.076  -5.207  -7.966 1.00 . A A . 295 ARG CZ   1 1 
       12  8568 1 1 17 ARG H    H   1.005  -0.552  -9.992 1.00 . A A . 295 ARG H    1 1 
       12  8569 1 1 17 ARG HA   H  -1.237  -2.185  -9.140 1.00 . A A . 295 ARG HA   1 1 
       12  8570 1 1 17 ARG HB2  H   0.166  -3.768  -7.860 1.00 . A A . 295 ARG HB2  1 1 
       12  8571 1 1 17 ARG HB3  H   0.458  -3.891  -9.587 1.00 . A A . 295 ARG HB3  1 1 
       12  8572 1 1 17 ARG HD2  H   2.309  -4.889  -7.448 1.00 . A A . 295 ARG HD2  1 1 
       12  8573 1 1 17 ARG HD3  H   2.681  -4.968  -9.168 1.00 . A A . 295 ARG HD3  1 1 
       12  8574 1 1 17 ARG HE   H   4.505  -3.298  -7.727 1.00 . A A . 295 ARG HE   1 1 
       12  8575 1 1 17 ARG HG2  H   2.492  -2.559  -9.346 1.00 . A A . 295 ARG HG2  1 1 
       12  8576 1 1 17 ARG HG3  H   2.201  -2.434  -7.609 1.00 . A A . 295 ARG HG3  1 1 
       12  8577 1 1 17 ARG HH11 H   3.768  -6.570  -8.714 1.00 . A A . 295 ARG HH11 1 1 
       12  8578 1 1 17 ARG HH12 H   5.372  -7.173  -8.383 1.00 . A A . 295 ARG HH12 1 1 
       12  8579 1 1 17 ARG HH21 H   6.637  -4.083  -7.316 1.00 . A A . 295 ARG HH21 1 1 
       12  8580 1 1 17 ARG HH22 H   6.983  -5.766  -7.574 1.00 . A A . 295 ARG HH22 1 1 
       12  8581 1 1 17 ARG N    N   0.310  -1.243 -10.112 1.00 . A A . 295 ARG N    1 1 
       12  8582 1 1 17 ARG NE   N   4.198  -4.201  -7.969 1.00 . A A . 295 ARG NE   1 1 
       12  8583 1 1 17 ARG NH1  N   4.708  -6.410  -8.386 1.00 . A A . 295 ARG NH1  1 1 
       12  8584 1 1 17 ARG NH2  N   6.332  -5.001  -7.593 1.00 . A A . 295 ARG NH2  1 1 
       12  8585 1 1 17 ARG O    O   0.922  -0.494  -7.387 1.00 . A A . 295 ARG O    1 1 
       12  8586 1 1 18 ILE C    C  -1.020  -1.349  -4.665 1.00 . A A . 296 ILE C    1 1 
       12  8587 1 1 18 ILE CA   C  -1.280  -0.283  -5.718 1.00 . A A . 296 ILE CA   1 1 
       12  8588 1 1 18 ILE CB   C  -2.632   0.440  -5.437 1.00 . A A . 296 ILE CB   1 1 
       12  8589 1 1 18 ILE CD1  C  -1.744   2.483  -4.200 1.00 . A A . 296 ILE CD1  1 1 
       12  8590 1 1 18 ILE CG1  C  -2.580   1.231  -4.129 1.00 . A A . 296 ILE CG1  1 1 
       12  8591 1 1 18 ILE CG2  C  -3.796  -0.535  -5.386 1.00 . A A . 296 ILE CG2  1 1 
       12  8592 1 1 18 ILE H    H  -2.088  -1.310  -7.379 1.00 . A A . 296 ILE H    1 1 
       12  8593 1 1 18 ILE HA   H  -0.479   0.443  -5.692 1.00 . A A . 296 ILE HA   1 1 
       12  8594 1 1 18 ILE HB   H  -2.815   1.128  -6.248 1.00 . A A . 296 ILE HB   1 1 
       12  8595 1 1 18 ILE HD11 H  -2.006   3.126  -3.374 1.00 . A A . 296 ILE HD11 1 1 
       12  8596 1 1 18 ILE HD12 H  -1.937   2.994  -5.133 1.00 . A A . 296 ILE HD12 1 1 
       12  8597 1 1 18 ILE HD13 H  -0.698   2.224  -4.139 1.00 . A A . 296 ILE HD13 1 1 
       12  8598 1 1 18 ILE HG12 H  -3.581   1.524  -3.852 1.00 . A A . 296 ILE HG12 1 1 
       12  8599 1 1 18 ILE HG13 H  -2.168   0.602  -3.353 1.00 . A A . 296 ILE HG13 1 1 
       12  8600 1 1 18 ILE HG21 H  -4.703   0.004  -5.154 1.00 . A A . 296 ILE HG21 1 1 
       12  8601 1 1 18 ILE HG22 H  -3.611  -1.273  -4.619 1.00 . A A . 296 ILE HG22 1 1 
       12  8602 1 1 18 ILE HG23 H  -3.900  -1.025  -6.343 1.00 . A A . 296 ILE HG23 1 1 
       12  8603 1 1 18 ILE N    N  -1.257  -0.940  -7.014 1.00 . A A . 296 ILE N    1 1 
       12  8604 1 1 18 ILE O    O  -1.571  -2.448  -4.744 1.00 . A A . 296 ILE O    1 1 
       12  8605 1 1 19 TYR C    C   0.563  -1.389  -1.470 1.00 . A A . 297 TYR C    1 1 
       12  8606 1 1 19 TYR CA   C   0.226  -2.078  -2.757 1.00 . A A . 297 TYR CA   1 1 
       12  8607 1 1 19 TYR CB   C   1.364  -2.990  -3.273 1.00 . A A . 297 TYR CB   1 1 
       12  8608 1 1 19 TYR CD1  C   3.401  -1.557  -3.705 1.00 . A A . 297 TYR CD1  1 1 
       12  8609 1 1 19 TYR CD2  C   3.519  -3.176  -1.959 1.00 . A A . 297 TYR CD2  1 1 
       12  8610 1 1 19 TYR CE1  C   4.701  -1.181  -3.439 1.00 . A A . 297 TYR CE1  1 1 
       12  8611 1 1 19 TYR CE2  C   4.817  -2.799  -1.689 1.00 . A A . 297 TYR CE2  1 1 
       12  8612 1 1 19 TYR CG   C   2.784  -2.557  -2.971 1.00 . A A . 297 TYR CG   1 1 
       12  8613 1 1 19 TYR CZ   C   5.403  -1.803  -2.430 1.00 . A A . 297 TYR CZ   1 1 
       12  8614 1 1 19 TYR H    H   0.140  -0.124  -3.574 1.00 . A A . 297 TYR H    1 1 
       12  8615 1 1 19 TYR HA   H  -0.651  -2.688  -2.583 1.00 . A A . 297 TYR HA   1 1 
       12  8616 1 1 19 TYR HB2  H   1.237  -3.971  -2.840 1.00 . A A . 297 TYR HB2  1 1 
       12  8617 1 1 19 TYR HB3  H   1.270  -3.074  -4.346 1.00 . A A . 297 TYR HB3  1 1 
       12  8618 1 1 19 TYR HD1  H   2.848  -1.064  -4.491 1.00 . A A . 297 TYR HD1  1 1 
       12  8619 1 1 19 TYR HD2  H   3.065  -3.968  -1.382 1.00 . A A . 297 TYR HD2  1 1 
       12  8620 1 1 19 TYR HE1  H   5.164  -0.399  -4.020 1.00 . A A . 297 TYR HE1  1 1 
       12  8621 1 1 19 TYR HE2  H   5.368  -3.288  -0.898 1.00 . A A . 297 TYR HE2  1 1 
       12  8622 1 1 19 TYR HH   H   7.205  -2.193  -1.897 1.00 . A A . 297 TYR HH   1 1 
       12  8623 1 1 19 TYR N    N  -0.159  -1.062  -3.711 1.00 . A A . 297 TYR N    1 1 
       12  8624 1 1 19 TYR O    O   1.327  -0.418  -1.436 1.00 . A A . 297 TYR O    1 1 
       12  8625 1 1 19 TYR OH   O   6.696  -1.423  -2.163 1.00 . A A . 297 TYR OH   1 1 
       12  8626 1 1 20 PHE C    C   1.106  -1.426   1.671 1.00 . A A . 298 PHE C    1 1 
       12  8627 1 1 20 PHE CA   C  -0.028  -1.120   0.785 1.00 . A A . 298 PHE CA   1 1 
       12  8628 1 1 20 PHE CB   C  -1.313  -1.268   1.531 1.00 . A A . 298 PHE CB   1 1 
       12  8629 1 1 20 PHE CD1  C  -1.769   1.101   1.898 1.00 . A A . 298 PHE CD1  1 1 
       12  8630 1 1 20 PHE CD2  C  -3.118  -0.091   0.335 1.00 . A A . 298 PHE CD2  1 1 
       12  8631 1 1 20 PHE CE1  C  -2.454   2.244   1.630 1.00 . A A . 298 PHE CE1  1 1 
       12  8632 1 1 20 PHE CE2  C  -3.809   1.056   0.069 1.00 . A A . 298 PHE CE2  1 1 
       12  8633 1 1 20 PHE CG   C  -2.101  -0.074   1.260 1.00 . A A . 298 PHE CG   1 1 
       12  8634 1 1 20 PHE CZ   C  -3.473   2.213   0.719 1.00 . A A . 298 PHE CZ   1 1 
       12  8635 1 1 20 PHE H    H  -0.557  -2.688  -0.478 1.00 . A A . 298 PHE H    1 1 
       12  8636 1 1 20 PHE HA   H   0.055  -0.083   0.498 1.00 . A A . 298 PHE HA   1 1 
       12  8637 1 1 20 PHE HB2  H  -1.856  -2.150   1.198 1.00 . A A . 298 PHE HB2  1 1 
       12  8638 1 1 20 PHE HB3  H  -1.123  -1.324   2.591 1.00 . A A . 298 PHE HB3  1 1 
       12  8639 1 1 20 PHE HD1  H  -0.973   1.108   2.626 1.00 . A A . 298 PHE HD1  1 1 
       12  8640 1 1 20 PHE HD2  H  -3.372  -1.011  -0.169 1.00 . A A . 298 PHE HD2  1 1 
       12  8641 1 1 20 PHE HE1  H  -2.196   3.165   2.131 1.00 . A A . 298 PHE HE1  1 1 
       12  8642 1 1 20 PHE HE2  H  -4.608   1.057  -0.645 1.00 . A A . 298 PHE HE2  1 1 
       12  8643 1 1 20 PHE HZ   H  -4.016   3.078   0.535 1.00 . A A . 298 PHE HZ   1 1 
       12  8644 1 1 20 PHE N    N  -0.042  -1.856  -0.421 1.00 . A A . 298 PHE N    1 1 
       12  8645 1 1 20 PHE O    O   1.537  -2.562   1.803 1.00 . A A . 298 PHE O    1 1 
       12  8646 1 1 21 VAL C    C   2.186   0.490   4.419 1.00 . A A . 299 VAL C    1 1 
       12  8647 1 1 21 VAL CA   C   2.596  -0.386   3.239 1.00 . A A . 299 VAL CA   1 1 
       12  8648 1 1 21 VAL CB   C   3.893   0.125   2.575 1.00 . A A . 299 VAL CB   1 1 
       12  8649 1 1 21 VAL CG1  C   4.402  -0.879   1.546 1.00 . A A . 299 VAL CG1  1 1 
       12  8650 1 1 21 VAL CG2  C   3.642   1.459   1.893 1.00 . A A . 299 VAL CG2  1 1 
       12  8651 1 1 21 VAL H    H   1.085   0.492   2.124 1.00 . A A . 299 VAL H    1 1 
       12  8652 1 1 21 VAL HA   H   2.744  -1.402   3.573 1.00 . A A . 299 VAL HA   1 1 
       12  8653 1 1 21 VAL HB   H   4.649   0.261   3.334 1.00 . A A . 299 VAL HB   1 1 
       12  8654 1 1 21 VAL HG11 H   3.676  -0.978   0.752 1.00 . A A . 299 VAL HG11 1 1 
       12  8655 1 1 21 VAL HG12 H   4.550  -1.839   2.017 1.00 . A A . 299 VAL HG12 1 1 
       12  8656 1 1 21 VAL HG13 H   5.339  -0.530   1.136 1.00 . A A . 299 VAL HG13 1 1 
       12  8657 1 1 21 VAL HG21 H   2.876   1.340   1.139 1.00 . A A . 299 VAL HG21 1 1 
       12  8658 1 1 21 VAL HG22 H   4.553   1.804   1.427 1.00 . A A . 299 VAL HG22 1 1 
       12  8659 1 1 21 VAL HG23 H   3.314   2.183   2.625 1.00 . A A . 299 VAL HG23 1 1 
       12  8660 1 1 21 VAL N    N   1.534  -0.365   2.298 1.00 . A A . 299 VAL N    1 1 
       12  8661 1 1 21 VAL O    O   2.399   1.705   4.445 1.00 . A A . 299 VAL O    1 1 
       12  8662 1 1 22 ASP C    C   2.176   0.500   7.610 1.00 . A A . 300 ASP C    1 1 
       12  8663 1 1 22 ASP CA   C   1.102   0.602   6.548 1.00 . A A . 300 ASP CA   1 1 
       12  8664 1 1 22 ASP CB   C  -0.258   0.087   7.031 1.00 . A A . 300 ASP CB   1 1 
       12  8665 1 1 22 ASP CG   C  -0.266  -0.284   8.495 1.00 . A A . 300 ASP CG   1 1 
       12  8666 1 1 22 ASP H    H   1.349  -1.086   5.306 1.00 . A A . 300 ASP H    1 1 
       12  8667 1 1 22 ASP HA   H   1.002   1.642   6.266 1.00 . A A . 300 ASP HA   1 1 
       12  8668 1 1 22 ASP HB2  H  -0.999   0.857   6.874 1.00 . A A . 300 ASP HB2  1 1 
       12  8669 1 1 22 ASP HB3  H  -0.530  -0.786   6.453 1.00 . A A . 300 ASP HB3  1 1 
       12  8670 1 1 22 ASP N    N   1.539  -0.123   5.381 1.00 . A A . 300 ASP N    1 1 
       12  8671 1 1 22 ASP O    O   2.556  -0.601   8.031 1.00 . A A . 300 ASP O    1 1 
       12  8672 1 1 22 ASP OD1  O  -0.290   0.627   9.352 1.00 . A A . 300 ASP OD1  1 1 
       12  8673 1 1 22 ASP OD2  O  -0.232  -1.492   8.788 1.00 . A A . 300 ASP OD2  1 1 
       12  8674 1 1 23 HIS C    C   3.451   1.511  10.338 1.00 . A A . 301 HIS C    1 1 
       12  8675 1 1 23 HIS CA   C   3.850   1.716   8.879 1.00 . A A . 301 HIS CA   1 1 
       12  8676 1 1 23 HIS CB   C   4.586   3.062   8.758 1.00 . A A . 301 HIS CB   1 1 
       12  8677 1 1 23 HIS CD2  C   5.432   2.787   6.300 1.00 . A A . 301 HIS CD2  1 1 
       12  8678 1 1 23 HIS CE1  C   5.561   4.900   5.784 1.00 . A A . 301 HIS CE1  1 1 
       12  8679 1 1 23 HIS CG   C   4.998   3.489   7.373 1.00 . A A . 301 HIS CG   1 1 
       12  8680 1 1 23 HIS H    H   2.262   2.493   7.715 1.00 . A A . 301 HIS H    1 1 
       12  8681 1 1 23 HIS HA   H   4.523   0.923   8.587 1.00 . A A . 301 HIS HA   1 1 
       12  8682 1 1 23 HIS HB2  H   3.956   3.836   9.153 1.00 . A A . 301 HIS HB2  1 1 
       12  8683 1 1 23 HIS HB3  H   5.483   3.009   9.357 1.00 . A A . 301 HIS HB3  1 1 
       12  8684 1 1 23 HIS HD1  H   4.826   5.584   7.573 1.00 . A A . 301 HIS HD1  1 1 
       12  8685 1 1 23 HIS HD2  H   5.473   1.710   6.213 1.00 . A A . 301 HIS HD2  1 1 
       12  8686 1 1 23 HIS HE1  H   5.712   5.817   5.226 1.00 . A A . 301 HIS HE1  1 1 
       12  8687 1 1 23 HIS HE2  H   6.438   3.481   4.609 1.00 . A A . 301 HIS HE2  1 1 
       12  8688 1 1 23 HIS N    N   2.690   1.657   8.007 1.00 . A A . 301 HIS N    1 1 
       12  8689 1 1 23 HIS ND1  N   5.089   4.811   7.009 1.00 . A A . 301 HIS ND1  1 1 
       12  8690 1 1 23 HIS NE2  N   5.789   3.682   5.327 1.00 . A A . 301 HIS NE2  1 1 
       12  8691 1 1 23 HIS O    O   4.297   1.230  11.185 1.00 . A A . 301 HIS O    1 1 
       12  8692 1 1 24 ASN C    C   1.309   0.233  12.456 1.00 . A A . 302 ASN C    1 1 
       12  8693 1 1 24 ASN CA   C   1.695   1.639  12.019 1.00 . A A . 302 ASN CA   1 1 
       12  8694 1 1 24 ASN CB   C   0.505   2.591  12.212 1.00 . A A . 302 ASN CB   1 1 
       12  8695 1 1 24 ASN CG   C   0.912   4.055  12.303 1.00 . A A . 302 ASN CG   1 1 
       12  8696 1 1 24 ASN H    H   1.506   1.754   9.904 1.00 . A A . 302 ASN H    1 1 
       12  8697 1 1 24 ASN HA   H   2.510   1.978  12.641 1.00 . A A . 302 ASN HA   1 1 
       12  8698 1 1 24 ASN HB2  H  -0.173   2.480  11.379 1.00 . A A . 302 ASN HB2  1 1 
       12  8699 1 1 24 ASN HB3  H  -0.012   2.323  13.123 1.00 . A A . 302 ASN HB3  1 1 
       12  8700 1 1 24 ASN HD21 H   2.480   3.741  11.130 1.00 . A A . 302 ASN HD21 1 1 
       12  8701 1 1 24 ASN HD22 H   2.274   5.361  11.689 1.00 . A A . 302 ASN HD22 1 1 
       12  8702 1 1 24 ASN N    N   2.162   1.660  10.633 1.00 . A A . 302 ASN N    1 1 
       12  8703 1 1 24 ASN ND2  N   1.996   4.424  11.639 1.00 . A A . 302 ASN ND2  1 1 
       12  8704 1 1 24 ASN O    O   1.810  -0.273  13.462 1.00 . A A . 302 ASN O    1 1 
       12  8705 1 1 24 ASN OD1  O   0.253   4.853  12.969 1.00 . A A . 302 ASN OD1  1 1 
       12  8706 1 1 25 ASN C    C   0.902  -2.778  11.430 1.00 . A A . 303 ASN C    1 1 
       12  8707 1 1 25 ASN CA   C  -0.045  -1.738  12.027 1.00 . A A . 303 ASN CA   1 1 
       12  8708 1 1 25 ASN CB   C  -1.487  -1.938  11.529 1.00 . A A . 303 ASN CB   1 1 
       12  8709 1 1 25 ASN CG   C  -2.057  -3.304  11.870 1.00 . A A . 303 ASN CG   1 1 
       12  8710 1 1 25 ASN H    H   0.064   0.055  10.893 1.00 . A A . 303 ASN H    1 1 
       12  8711 1 1 25 ASN HA   H  -0.031  -1.838  13.103 1.00 . A A . 303 ASN HA   1 1 
       12  8712 1 1 25 ASN HB2  H  -2.120  -1.188  11.977 1.00 . A A . 303 ASN HB2  1 1 
       12  8713 1 1 25 ASN HB3  H  -1.505  -1.821  10.456 1.00 . A A . 303 ASN HB3  1 1 
       12  8714 1 1 25 ASN HD21 H  -1.584  -3.978  10.061 1.00 . A A . 303 ASN HD21 1 1 
       12  8715 1 1 25 ASN HD22 H  -2.347  -5.123  11.121 1.00 . A A . 303 ASN HD22 1 1 
       12  8716 1 1 25 ASN N    N   0.419  -0.395  11.704 1.00 . A A . 303 ASN N    1 1 
       12  8717 1 1 25 ASN ND2  N  -1.991  -4.226  10.926 1.00 . A A . 303 ASN ND2  1 1 
       12  8718 1 1 25 ASN O    O   0.851  -3.959  11.783 1.00 . A A . 303 ASN O    1 1 
       12  8719 1 1 25 ASN OD1  O  -2.582  -3.517  12.963 1.00 . A A . 303 ASN OD1  1 1 
       12  8720 1 1 26 ARG C    C   2.168  -4.169   8.951 1.00 . A A . 304 ARG C    1 1 
       12  8721 1 1 26 ARG CA   C   2.790  -3.139   9.891 1.00 . A A . 304 ARG CA   1 1 
       12  8722 1 1 26 ARG CB   C   3.623  -3.842  10.969 1.00 . A A . 304 ARG CB   1 1 
       12  8723 1 1 26 ARG CD   C   6.076  -3.347  10.960 1.00 . A A . 304 ARG CD   1 1 
       12  8724 1 1 26 ARG CG   C   4.991  -4.304  10.500 1.00 . A A . 304 ARG CG   1 1 
       12  8725 1 1 26 ARG CZ   C   8.424  -3.606  11.648 1.00 . A A . 304 ARG CZ   1 1 
       12  8726 1 1 26 ARG H    H   1.646  -1.389  10.204 1.00 . A A . 304 ARG H    1 1 
       12  8727 1 1 26 ARG HA   H   3.432  -2.486   9.318 1.00 . A A . 304 ARG HA   1 1 
       12  8728 1 1 26 ARG HB2  H   3.763  -3.162  11.796 1.00 . A A . 304 ARG HB2  1 1 
       12  8729 1 1 26 ARG HB3  H   3.078  -4.706  11.319 1.00 . A A . 304 ARG HB3  1 1 
       12  8730 1 1 26 ARG HD2  H   6.033  -2.456  10.351 1.00 . A A . 304 ARG HD2  1 1 
       12  8731 1 1 26 ARG HD3  H   5.890  -3.085  11.992 1.00 . A A . 304 ARG HD3  1 1 
       12  8732 1 1 26 ARG HE   H   7.553  -4.618  10.157 1.00 . A A . 304 ARG HE   1 1 
       12  8733 1 1 26 ARG HG2  H   5.192  -5.284  10.899 1.00 . A A . 304 ARG HG2  1 1 
       12  8734 1 1 26 ARG HG3  H   4.995  -4.346   9.419 1.00 . A A . 304 ARG HG3  1 1 
       12  8735 1 1 26 ARG HH11 H   7.399  -2.172  12.655 1.00 . A A . 304 ARG HH11 1 1 
       12  8736 1 1 26 ARG HH12 H   9.035  -2.419  13.177 1.00 . A A . 304 ARG HH12 1 1 
       12  8737 1 1 26 ARG HH21 H   9.709  -4.930  10.813 1.00 . A A . 304 ARG HH21 1 1 
       12  8738 1 1 26 ARG HH22 H  10.356  -3.992  12.132 1.00 . A A . 304 ARG HH22 1 1 
       12  8739 1 1 26 ARG N    N   1.748  -2.317  10.505 1.00 . A A . 304 ARG N    1 1 
       12  8740 1 1 26 ARG NE   N   7.410  -3.930  10.851 1.00 . A A . 304 ARG NE   1 1 
       12  8741 1 1 26 ARG NH1  N   8.276  -2.654  12.564 1.00 . A A . 304 ARG NH1  1 1 
       12  8742 1 1 26 ARG NH2  N   9.589  -4.222  11.518 1.00 . A A . 304 ARG NH2  1 1 
       12  8743 1 1 26 ARG O    O   2.435  -5.369   9.059 1.00 . A A . 304 ARG O    1 1 
       12  8744 1 1 27 THR C    C   0.664  -4.130   5.663 1.00 . A A . 305 THR C    1 1 
       12  8745 1 1 27 THR CA   C   0.659  -4.619   7.109 1.00 . A A . 305 THR CA   1 1 
       12  8746 1 1 27 THR CB   C  -0.791  -4.907   7.554 1.00 . A A . 305 THR CB   1 1 
       12  8747 1 1 27 THR CG2  C  -0.853  -6.176   8.389 1.00 . A A . 305 THR CG2  1 1 
       12  8748 1 1 27 THR H    H   1.203  -2.725   7.943 1.00 . A A . 305 THR H    1 1 
       12  8749 1 1 27 THR HA   H   1.197  -5.554   7.142 1.00 . A A . 305 THR HA   1 1 
       12  8750 1 1 27 THR HB   H  -1.394  -5.054   6.669 1.00 . A A . 305 THR HB   1 1 
       12  8751 1 1 27 THR HG1  H  -0.723  -3.046   8.259 1.00 . A A . 305 THR HG1  1 1 
       12  8752 1 1 27 THR HG21 H  -1.875  -6.357   8.694 1.00 . A A . 305 THR HG21 1 1 
       12  8753 1 1 27 THR HG22 H  -0.231  -6.063   9.265 1.00 . A A . 305 THR HG22 1 1 
       12  8754 1 1 27 THR HG23 H  -0.499  -7.011   7.802 1.00 . A A . 305 THR HG23 1 1 
       12  8755 1 1 27 THR N    N   1.346  -3.705   8.022 1.00 . A A . 305 THR N    1 1 
       12  8756 1 1 27 THR O    O   0.712  -2.928   5.394 1.00 . A A . 305 THR O    1 1 
       12  8757 1 1 27 THR OG1  O  -1.331  -3.807   8.300 1.00 . A A . 305 THR OG1  1 1 
       12  8758 1 1 28 THR C    C  -0.653  -5.277   2.659 1.00 . A A . 306 THR C    1 1 
       12  8759 1 1 28 THR CA   C   0.650  -4.795   3.315 1.00 . A A . 306 THR CA   1 1 
       12  8760 1 1 28 THR CB   C   1.877  -5.444   2.637 1.00 . A A . 306 THR CB   1 1 
       12  8761 1 1 28 THR CG2  C   3.160  -4.763   3.091 1.00 . A A . 306 THR CG2  1 1 
       12  8762 1 1 28 THR H    H   0.625  -6.025   5.025 1.00 . A A . 306 THR H    1 1 
       12  8763 1 1 28 THR HA   H   0.724  -3.724   3.197 1.00 . A A . 306 THR HA   1 1 
       12  8764 1 1 28 THR HB   H   1.785  -5.330   1.566 1.00 . A A . 306 THR HB   1 1 
       12  8765 1 1 28 THR HG1  H   2.817  -7.182   2.703 1.00 . A A . 306 THR HG1  1 1 
       12  8766 1 1 28 THR HG21 H   3.258  -4.856   4.163 1.00 . A A . 306 THR HG21 1 1 
       12  8767 1 1 28 THR HG22 H   3.127  -3.716   2.824 1.00 . A A . 306 THR HG22 1 1 
       12  8768 1 1 28 THR HG23 H   4.006  -5.229   2.610 1.00 . A A . 306 THR HG23 1 1 
       12  8769 1 1 28 THR N    N   0.646  -5.087   4.739 1.00 . A A . 306 THR N    1 1 
       12  8770 1 1 28 THR O    O  -1.204  -6.309   3.050 1.00 . A A . 306 THR O    1 1 
       12  8771 1 1 28 THR OG1  O   1.949  -6.843   2.957 1.00 . A A . 306 THR OG1  1 1 
       12  8772 1 1 29 GLN C    C  -2.586  -4.395  -0.379 1.00 . A A . 307 GLN C    1 1 
       12  8773 1 1 29 GLN CA   C  -2.484  -4.803   1.101 1.00 . A A . 307 GLN CA   1 1 
       12  8774 1 1 29 GLN CB   C  -3.543  -4.054   1.919 1.00 . A A . 307 GLN CB   1 1 
       12  8775 1 1 29 GLN CD   C  -6.002  -3.946   2.533 1.00 . A A . 307 GLN CD   1 1 
       12  8776 1 1 29 GLN CG   C  -4.976  -4.317   1.480 1.00 . A A . 307 GLN CG   1 1 
       12  8777 1 1 29 GLN H    H  -0.621  -3.767   1.331 1.00 . A A . 307 GLN H    1 1 
       12  8778 1 1 29 GLN HA   H  -2.665  -5.863   1.184 1.00 . A A . 307 GLN HA   1 1 
       12  8779 1 1 29 GLN HB2  H  -3.442  -4.330   2.953 1.00 . A A . 307 GLN HB2  1 1 
       12  8780 1 1 29 GLN HB3  H  -3.355  -2.994   1.827 1.00 . A A . 307 GLN HB3  1 1 
       12  8781 1 1 29 GLN HE21 H  -7.241  -3.293   1.124 1.00 . A A . 307 GLN HE21 1 1 
       12  8782 1 1 29 GLN HE22 H  -7.813  -3.163   2.752 1.00 . A A . 307 GLN HE22 1 1 
       12  8783 1 1 29 GLN HG2  H  -5.177  -3.744   0.589 1.00 . A A . 307 GLN HG2  1 1 
       12  8784 1 1 29 GLN HG3  H  -5.080  -5.361   1.262 1.00 . A A . 307 GLN HG3  1 1 
       12  8785 1 1 29 GLN N    N  -1.152  -4.524   1.673 1.00 . A A . 307 GLN N    1 1 
       12  8786 1 1 29 GLN NE2  N  -7.133  -3.417   2.093 1.00 . A A . 307 GLN NE2  1 1 
       12  8787 1 1 29 GLN O    O  -2.436  -3.231  -0.712 1.00 . A A . 307 GLN O    1 1 
       12  8788 1 1 29 GLN OE1  O  -5.771  -4.103   3.732 1.00 . A A . 307 GLN OE1  1 1 
       12  8789 1 1 30 PHE C    C  -4.257  -4.324  -3.095 1.00 . A A . 308 PHE C    1 1 
       12  8790 1 1 30 PHE CA   C  -2.978  -5.067  -2.699 1.00 . A A . 308 PHE CA   1 1 
       12  8791 1 1 30 PHE CB   C  -2.849  -6.336  -3.547 1.00 . A A . 308 PHE CB   1 1 
       12  8792 1 1 30 PHE CD1  C  -0.599  -5.639  -4.386 1.00 . A A . 308 PHE CD1  1 1 
       12  8793 1 1 30 PHE CD2  C  -0.958  -7.952  -3.939 1.00 . A A . 308 PHE CD2  1 1 
       12  8794 1 1 30 PHE CE1  C   0.692  -5.911  -4.792 1.00 . A A . 308 PHE CE1  1 1 
       12  8795 1 1 30 PHE CE2  C   0.331  -8.225  -4.338 1.00 . A A . 308 PHE CE2  1 1 
       12  8796 1 1 30 PHE CG   C  -1.439  -6.654  -3.953 1.00 . A A . 308 PHE CG   1 1 
       12  8797 1 1 30 PHE CZ   C   1.156  -7.205  -4.767 1.00 . A A . 308 PHE CZ   1 1 
       12  8798 1 1 30 PHE H    H  -3.026  -6.272  -0.939 1.00 . A A . 308 PHE H    1 1 
       12  8799 1 1 30 PHE HA   H  -2.144  -4.425  -2.942 1.00 . A A . 308 PHE HA   1 1 
       12  8800 1 1 30 PHE HB2  H  -3.228  -7.176  -2.982 1.00 . A A . 308 PHE HB2  1 1 
       12  8801 1 1 30 PHE HB3  H  -3.438  -6.220  -4.445 1.00 . A A . 308 PHE HB3  1 1 
       12  8802 1 1 30 PHE HD1  H  -0.962  -4.623  -4.401 1.00 . A A . 308 PHE HD1  1 1 
       12  8803 1 1 30 PHE HD2  H  -1.597  -8.758  -3.609 1.00 . A A . 308 PHE HD2  1 1 
       12  8804 1 1 30 PHE HE1  H   1.336  -5.107  -5.127 1.00 . A A . 308 PHE HE1  1 1 
       12  8805 1 1 30 PHE HE2  H   0.697  -9.241  -4.319 1.00 . A A . 308 PHE HE2  1 1 
       12  8806 1 1 30 PHE HZ   H   2.164  -7.424  -5.087 1.00 . A A . 308 PHE HZ   1 1 
       12  8807 1 1 30 PHE N    N  -2.876  -5.353  -1.260 1.00 . A A . 308 PHE N    1 1 
       12  8808 1 1 30 PHE O    O  -4.349  -3.813  -4.210 1.00 . A A . 308 PHE O    1 1 
       12  8809 1 1 31 THR C    C  -6.557  -2.244  -1.785 1.00 . A A . 309 THR C    1 1 
       12  8810 1 1 31 THR CA   C  -6.475  -3.563  -2.553 1.00 . A A . 309 THR CA   1 1 
       12  8811 1 1 31 THR CB   C  -7.737  -4.425  -2.293 1.00 . A A . 309 THR CB   1 1 
       12  8812 1 1 31 THR CG2  C  -7.850  -4.834  -0.832 1.00 . A A . 309 THR CG2  1 1 
       12  8813 1 1 31 THR H    H  -5.160  -4.723  -1.359 1.00 . A A . 309 THR H    1 1 
       12  8814 1 1 31 THR HA   H  -6.440  -3.337  -3.610 1.00 . A A . 309 THR HA   1 1 
       12  8815 1 1 31 THR HB   H  -7.665  -5.321  -2.894 1.00 . A A . 309 THR HB   1 1 
       12  8816 1 1 31 THR HG1  H  -9.217  -4.022  -3.539 1.00 . A A . 309 THR HG1  1 1 
       12  8817 1 1 31 THR HG21 H  -8.743  -5.425  -0.693 1.00 . A A . 309 THR HG21 1 1 
       12  8818 1 1 31 THR HG22 H  -7.905  -3.950  -0.215 1.00 . A A . 309 THR HG22 1 1 
       12  8819 1 1 31 THR HG23 H  -6.984  -5.416  -0.552 1.00 . A A . 309 THR HG23 1 1 
       12  8820 1 1 31 THR N    N  -5.249  -4.279  -2.226 1.00 . A A . 309 THR N    1 1 
       12  8821 1 1 31 THR O    O  -6.376  -2.206  -0.564 1.00 . A A . 309 THR O    1 1 
       12  8822 1 1 31 THR OG1  O  -8.916  -3.708  -2.680 1.00 . A A . 309 THR OG1  1 1 
       12  8823 1 1 32 ASP C    C  -8.402   0.472  -1.662 1.00 . A A . 310 ASP C    1 1 
       12  8824 1 1 32 ASP CA   C  -6.933   0.158  -1.897 1.00 . A A . 310 ASP CA   1 1 
       12  8825 1 1 32 ASP CB   C  -6.247   1.245  -2.753 1.00 . A A . 310 ASP CB   1 1 
       12  8826 1 1 32 ASP CG   C  -6.463   2.659  -2.227 1.00 . A A . 310 ASP CG   1 1 
       12  8827 1 1 32 ASP H    H  -6.897  -1.243  -3.484 1.00 . A A . 310 ASP H    1 1 
       12  8828 1 1 32 ASP HA   H  -6.455   0.106  -0.938 1.00 . A A . 310 ASP HA   1 1 
       12  8829 1 1 32 ASP HB2  H  -5.186   1.058  -2.768 1.00 . A A . 310 ASP HB2  1 1 
       12  8830 1 1 32 ASP HB3  H  -6.621   1.198  -3.762 1.00 . A A . 310 ASP HB3  1 1 
       12  8831 1 1 32 ASP N    N  -6.798  -1.157  -2.513 1.00 . A A . 310 ASP N    1 1 
       12  8832 1 1 32 ASP O    O  -9.224   0.397  -2.576 1.00 . A A . 310 ASP O    1 1 
       12  8833 1 1 32 ASP OD1  O  -7.600   3.159  -2.309 1.00 . A A . 310 ASP OD1  1 1 
       12  8834 1 1 32 ASP OD2  O  -5.489   3.286  -1.754 1.00 . A A . 310 ASP OD2  1 1 
       12  8835 1 1 33 PRO C    C -10.775   2.290  -0.522 1.00 . A A . 311 PRO C    1 1 
       12  8836 1 1 33 PRO CA   C -10.123   1.017   0.021 1.00 . A A . 311 PRO CA   1 1 
       12  8837 1 1 33 PRO CB   C  -9.990   1.080   1.546 1.00 . A A . 311 PRO CB   1 1 
       12  8838 1 1 33 PRO CD   C  -7.778   1.120   0.668 1.00 . A A . 311 PRO CD   1 1 
       12  8839 1 1 33 PRO CG   C  -8.643   1.668   1.768 1.00 . A A . 311 PRO CG   1 1 
       12  8840 1 1 33 PRO HA   H -10.730   0.167  -0.250 1.00 . A A . 311 PRO HA   1 1 
       12  8841 1 1 33 PRO HB2  H -10.773   1.699   1.968 1.00 . A A . 311 PRO HB2  1 1 
       12  8842 1 1 33 PRO HB3  H -10.047   0.083   1.952 1.00 . A A . 311 PRO HB3  1 1 
       12  8843 1 1 33 PRO HD2  H  -7.051   1.858   0.359 1.00 . A A . 311 PRO HD2  1 1 
       12  8844 1 1 33 PRO HD3  H  -7.285   0.215   0.990 1.00 . A A . 311 PRO HD3  1 1 
       12  8845 1 1 33 PRO HG2  H  -8.695   2.745   1.705 1.00 . A A . 311 PRO HG2  1 1 
       12  8846 1 1 33 PRO HG3  H  -8.261   1.364   2.732 1.00 . A A . 311 PRO HG3  1 1 
       12  8847 1 1 33 PRO N    N  -8.738   0.839  -0.418 1.00 . A A . 311 PRO N    1 1 
       12  8848 1 1 33 PRO O    O -11.995   2.436  -0.470 1.00 . A A . 311 PRO O    1 1 
       12  8849 1 1 34 ARG C    C -11.180   4.375  -2.819 1.00 . A A . 312 ARG C    1 1 
       12  8850 1 1 34 ARG CA   C -10.474   4.498  -1.480 1.00 . A A . 312 ARG CA   1 1 
       12  8851 1 1 34 ARG CB   C  -9.332   5.505  -1.586 1.00 . A A . 312 ARG CB   1 1 
       12  8852 1 1 34 ARG CD   C  -7.108   5.951  -0.530 1.00 . A A . 312 ARG CD   1 1 
       12  8853 1 1 34 ARG CG   C  -8.587   5.714  -0.281 1.00 . A A . 312 ARG CG   1 1 
       12  8854 1 1 34 ARG CZ   C  -5.967   7.041  -2.421 1.00 . A A . 312 ARG CZ   1 1 
       12  8855 1 1 34 ARG H    H  -9.011   2.996  -1.156 1.00 . A A . 312 ARG H    1 1 
       12  8856 1 1 34 ARG HA   H -11.182   4.846  -0.743 1.00 . A A . 312 ARG HA   1 1 
       12  8857 1 1 34 ARG HB2  H  -8.628   5.156  -2.327 1.00 . A A . 312 ARG HB2  1 1 
       12  8858 1 1 34 ARG HB3  H  -9.734   6.456  -1.903 1.00 . A A . 312 ARG HB3  1 1 
       12  8859 1 1 34 ARG HD2  H  -6.631   6.170   0.413 1.00 . A A . 312 ARG HD2  1 1 
       12  8860 1 1 34 ARG HD3  H  -6.680   5.052  -0.949 1.00 . A A . 312 ARG HD3  1 1 
       12  8861 1 1 34 ARG HE   H  -7.420   7.879  -1.321 1.00 . A A . 312 ARG HE   1 1 
       12  8862 1 1 34 ARG HG2  H  -8.999   6.575   0.227 1.00 . A A . 312 ARG HG2  1 1 
       12  8863 1 1 34 ARG HG3  H  -8.704   4.837   0.336 1.00 . A A . 312 ARG HG3  1 1 
       12  8864 1 1 34 ARG HH11 H  -5.424   5.099  -2.111 1.00 . A A . 312 ARG HH11 1 1 
       12  8865 1 1 34 ARG HH12 H  -4.589   5.921  -3.395 1.00 . A A . 312 ARG HH12 1 1 
       12  8866 1 1 34 ARG HH21 H  -6.333   8.943  -3.011 1.00 . A A . 312 ARG HH21 1 1 
       12  8867 1 1 34 ARG HH22 H  -5.092   8.113  -3.910 1.00 . A A . 312 ARG HH22 1 1 
       12  8868 1 1 34 ARG N    N  -9.971   3.205  -1.038 1.00 . A A . 312 ARG N    1 1 
       12  8869 1 1 34 ARG NE   N  -6.875   7.062  -1.448 1.00 . A A . 312 ARG NE   1 1 
       12  8870 1 1 34 ARG NH1  N  -5.269   5.935  -2.663 1.00 . A A . 312 ARG NH1  1 1 
       12  8871 1 1 34 ARG NH2  N  -5.786   8.118  -3.173 1.00 . A A . 312 ARG NH2  1 1 
       12  8872 1 1 34 ARG O    O -12.240   4.973  -3.028 1.00 . A A . 312 ARG O    1 1 
       12  8873 1 1 35 LEU C    C -12.505   2.684  -4.944 1.00 . A A . 313 LEU C    1 1 
       12  8874 1 1 35 LEU CA   C -11.168   3.403  -5.047 1.00 . A A . 313 LEU CA   1 1 
       12  8875 1 1 35 LEU CB   C -10.224   2.623  -5.973 1.00 . A A . 313 LEU CB   1 1 
       12  8876 1 1 35 LEU CD1  C  -7.833   3.213  -5.446 1.00 . A A . 313 LEU CD1  1 1 
       12  8877 1 1 35 LEU CD2  C  -8.553   2.912  -7.820 1.00 . A A . 313 LEU CD2  1 1 
       12  8878 1 1 35 LEU CG   C  -8.975   3.380  -6.435 1.00 . A A . 313 LEU CG   1 1 
       12  8879 1 1 35 LEU H    H  -9.749   3.151  -3.492 1.00 . A A . 313 LEU H    1 1 
       12  8880 1 1 35 LEU HA   H -11.342   4.380  -5.476 1.00 . A A . 313 LEU HA   1 1 
       12  8881 1 1 35 LEU HB2  H  -9.907   1.730  -5.454 1.00 . A A . 313 LEU HB2  1 1 
       12  8882 1 1 35 LEU HB3  H -10.782   2.327  -6.850 1.00 . A A . 313 LEU HB3  1 1 
       12  8883 1 1 35 LEU HD11 H  -8.159   3.508  -4.460 1.00 . A A . 313 LEU HD11 1 1 
       12  8884 1 1 35 LEU HD12 H  -7.002   3.831  -5.750 1.00 . A A . 313 LEU HD12 1 1 
       12  8885 1 1 35 LEU HD13 H  -7.523   2.179  -5.428 1.00 . A A . 313 LEU HD13 1 1 
       12  8886 1 1 35 LEU HD21 H  -9.361   3.080  -8.518 1.00 . A A . 313 LEU HD21 1 1 
       12  8887 1 1 35 LEU HD22 H  -8.318   1.859  -7.789 1.00 . A A . 313 LEU HD22 1 1 
       12  8888 1 1 35 LEU HD23 H  -7.683   3.466  -8.137 1.00 . A A . 313 LEU HD23 1 1 
       12  8889 1 1 35 LEU HG   H  -9.205   4.434  -6.498 1.00 . A A . 313 LEU HG   1 1 
       12  8890 1 1 35 LEU N    N -10.591   3.603  -3.724 1.00 . A A . 313 LEU N    1 1 
       12  8891 1 1 35 LEU O    O -12.516   1.471  -4.659 1.00 . A A . 313 LEU O    1 1 
       12  8892 1 1 35 LEU OXT  O -13.546   3.343  -5.143 1.00 . A A . 313 LEU OXT  1 1 
       12  8893 2 2  1 ASP C    C   1.168 -10.380  -7.636 1.00 . B B . 221 ASP C    1 1 
       12  8894 2 2  1 ASP CA   C   0.938  -9.534  -8.879 1.00 . B B . 221 ASP CA   1 1 
       12  8895 2 2  1 ASP CB   C   0.911  -8.038  -8.531 1.00 . B B . 221 ASP CB   1 1 
       12  8896 2 2  1 ASP CG   C   1.268  -7.183  -9.723 1.00 . B B . 221 ASP CG   1 1 
       12  8897 2 2  1 ASP H1   H  -0.263 -10.946  -9.823 1.00 . B B . 221 ASP H1   1 1 
       12  8898 2 2  1 ASP H2   H  -0.474  -9.367 -10.405 1.00 . B B . 221 ASP H2   1 1 
       12  8899 2 2  1 ASP H3   H  -1.127  -9.814  -8.905 1.00 . B B . 221 ASP H3   1 1 
       12  8900 2 2  1 ASP HA   H   1.753  -9.717  -9.566 1.00 . B B . 221 ASP HA   1 1 
       12  8901 2 2  1 ASP HB2  H  -0.078  -7.759  -8.197 1.00 . B B . 221 ASP HB2  1 1 
       12  8902 2 2  1 ASP HB3  H   1.622  -7.839  -7.745 1.00 . B B . 221 ASP HB3  1 1 
       12  8903 2 2  1 ASP N    N  -0.316  -9.941  -9.551 1.00 . B B . 221 ASP N    1 1 
       12  8904 2 2  1 ASP O    O   0.266 -10.549  -6.814 1.00 . B B . 221 ASP O    1 1 
       12  8905 2 2  1 ASP OD1  O   2.467  -6.901  -9.910 1.00 . B B . 221 ASP OD1  1 1 
       12  8906 2 2  1 ASP OD2  O   0.360  -6.802 -10.487 1.00 . B B . 221 ASP OD2  1 1 
       12  8907 2 2  2 THR C    C   2.512 -11.160  -5.058 1.00 . B B . 222 THR C    1 1 
       12  8908 2 2  2 THR CA   C   2.742 -11.805  -6.420 1.00 . B B . 222 THR CA   1 1 
       12  8909 2 2  2 THR CB   C   4.214 -12.252  -6.537 1.00 . B B . 222 THR CB   1 1 
       12  8910 2 2  2 THR CG2  C   4.397 -13.214  -7.700 1.00 . B B . 222 THR CG2  1 1 
       12  8911 2 2  2 THR H    H   3.064 -10.691  -8.188 1.00 . B B . 222 THR H    1 1 
       12  8912 2 2  2 THR HA   H   2.113 -12.679  -6.489 1.00 . B B . 222 THR HA   1 1 
       12  8913 2 2  2 THR HB   H   4.494 -12.757  -5.624 1.00 . B B . 222 THR HB   1 1 
       12  8914 2 2  2 THR HG1  H   5.004 -10.810  -7.638 1.00 . B B . 222 THR HG1  1 1 
       12  8915 2 2  2 THR HG21 H   5.431 -13.525  -7.750 1.00 . B B . 222 THR HG21 1 1 
       12  8916 2 2  2 THR HG22 H   4.124 -12.724  -8.624 1.00 . B B . 222 THR HG22 1 1 
       12  8917 2 2  2 THR HG23 H   3.769 -14.080  -7.554 1.00 . B B . 222 THR HG23 1 1 
       12  8918 2 2  2 THR N    N   2.382 -10.910  -7.514 1.00 . B B . 222 THR N    1 1 
       12  8919 2 2  2 THR O    O   2.532  -9.938  -4.943 1.00 . B B . 222 THR O    1 1 
       12  8920 2 2  2 THR OG1  O   5.061 -11.109  -6.717 1.00 . B B . 222 THR OG1  1 1 
       12  8921 2 2  3 PRO C    C   2.736 -10.338  -2.176 1.00 . B B . 223 PRO C    1 1 
       12  8922 2 2  3 PRO CA   C   1.930 -11.536  -2.672 1.00 . B B . 223 PRO CA   1 1 
       12  8923 2 2  3 PRO CB   C   2.183 -12.758  -1.770 1.00 . B B . 223 PRO CB   1 1 
       12  8924 2 2  3 PRO CD   C   2.544 -13.442  -4.030 1.00 . B B . 223 PRO CD   1 1 
       12  8925 2 2  3 PRO CG   C   2.925 -13.742  -2.614 1.00 . B B . 223 PRO CG   1 1 
       12  8926 2 2  3 PRO HA   H   0.879 -11.289  -2.658 1.00 . B B . 223 PRO HA   1 1 
       12  8927 2 2  3 PRO HB2  H   2.768 -12.458  -0.913 1.00 . B B . 223 PRO HB2  1 1 
       12  8928 2 2  3 PRO HB3  H   1.237 -13.161  -1.440 1.00 . B B . 223 PRO HB3  1 1 
       12  8929 2 2  3 PRO HD2  H   3.342 -13.716  -4.705 1.00 . B B . 223 PRO HD2  1 1 
       12  8930 2 2  3 PRO HD3  H   1.630 -13.952  -4.293 1.00 . B B . 223 PRO HD3  1 1 
       12  8931 2 2  3 PRO HG2  H   3.988 -13.615  -2.476 1.00 . B B . 223 PRO HG2  1 1 
       12  8932 2 2  3 PRO HG3  H   2.629 -14.747  -2.351 1.00 . B B . 223 PRO HG3  1 1 
       12  8933 2 2  3 PRO N    N   2.347 -11.989  -4.004 1.00 . B B . 223 PRO N    1 1 
       12  8934 2 2  3 PRO O    O   3.949 -10.259  -2.397 1.00 . B B . 223 PRO O    1 1 
       12  8935 2 2  4 PRO C    C   3.976  -8.149  -0.450 1.00 . B B . 224 PRO C    1 1 
       12  8936 2 2  4 PRO CA   C   2.612  -8.094  -1.130 1.00 . B B . 224 PRO CA   1 1 
       12  8937 2 2  4 PRO CB   C   1.566  -7.474  -0.193 1.00 . B B . 224 PRO CB   1 1 
       12  8938 2 2  4 PRO CD   C   0.719  -9.599  -0.892 1.00 . B B . 224 PRO CD   1 1 
       12  8939 2 2  4 PRO CG   C   0.675  -8.594   0.221 1.00 . B B . 224 PRO CG   1 1 
       12  8940 2 2  4 PRO HA   H   2.695  -7.481  -2.016 1.00 . B B . 224 PRO HA   1 1 
       12  8941 2 2  4 PRO HB2  H   2.064  -7.034   0.659 1.00 . B B . 224 PRO HB2  1 1 
       12  8942 2 2  4 PRO HB3  H   1.016  -6.711  -0.724 1.00 . B B . 224 PRO HB3  1 1 
       12  8943 2 2  4 PRO HD2  H   0.600 -10.597  -0.496 1.00 . B B . 224 PRO HD2  1 1 
       12  8944 2 2  4 PRO HD3  H  -0.044  -9.387  -1.626 1.00 . B B . 224 PRO HD3  1 1 
       12  8945 2 2  4 PRO HG2  H   1.040  -9.035   1.137 1.00 . B B . 224 PRO HG2  1 1 
       12  8946 2 2  4 PRO HG3  H  -0.333  -8.229   0.355 1.00 . B B . 224 PRO HG3  1 1 
       12  8947 2 2  4 PRO N    N   2.064  -9.413  -1.461 1.00 . B B . 224 PRO N    1 1 
       12  8948 2 2  4 PRO O    O   4.187  -8.903   0.505 1.00 . B B . 224 PRO O    1 1 
       12  8949 2 2  5 PRO C    C   6.307  -6.673   1.007 1.00 . B B . 225 PRO C    1 1 
       12  8950 2 2  5 PRO CA   C   6.281  -7.220  -0.418 1.00 . B B . 225 PRO CA   1 1 
       12  8951 2 2  5 PRO CB   C   6.949  -6.205  -1.356 1.00 . B B . 225 PRO CB   1 1 
       12  8952 2 2  5 PRO CD   C   4.719  -6.474  -2.131 1.00 . B B . 225 PRO CD   1 1 
       12  8953 2 2  5 PRO CG   C   6.115  -6.193  -2.587 1.00 . B B . 225 PRO CG   1 1 
       12  8954 2 2  5 PRO HA   H   6.813  -8.159  -0.459 1.00 . B B . 225 PRO HA   1 1 
       12  8955 2 2  5 PRO HB2  H   6.964  -5.234  -0.885 1.00 . B B . 225 PRO HB2  1 1 
       12  8956 2 2  5 PRO HB3  H   7.953  -6.518  -1.570 1.00 . B B . 225 PRO HB3  1 1 
       12  8957 2 2  5 PRO HD2  H   4.219  -5.556  -1.854 1.00 . B B . 225 PRO HD2  1 1 
       12  8958 2 2  5 PRO HD3  H   4.168  -6.989  -2.901 1.00 . B B . 225 PRO HD3  1 1 
       12  8959 2 2  5 PRO HG2  H   6.168  -5.223  -3.059 1.00 . B B . 225 PRO HG2  1 1 
       12  8960 2 2  5 PRO HG3  H   6.449  -6.962  -3.265 1.00 . B B . 225 PRO HG3  1 1 
       12  8961 2 2  5 PRO N    N   4.917  -7.339  -0.959 1.00 . B B . 225 PRO N    1 1 
       12  8962 2 2  5 PRO O    O   5.264  -6.378   1.590 1.00 . B B . 225 PRO O    1 1 
       12  8963 2 2  6 ALA C    C   7.301  -4.387   2.669 1.00 . B B . 226 ALA C    1 1 
       12  8964 2 2  6 ALA CA   C   7.693  -5.850   2.831 1.00 . B B . 226 ALA CA   1 1 
       12  8965 2 2  6 ALA CB   C   9.134  -5.968   3.302 1.00 . B B . 226 ALA CB   1 1 
       12  8966 2 2  6 ALA H    H   8.292  -6.909   1.101 1.00 . B B . 226 ALA H    1 1 
       12  8967 2 2  6 ALA HA   H   7.050  -6.314   3.565 1.00 . B B . 226 ALA HA   1 1 
       12  8968 2 2  6 ALA HB1  H   9.791  -5.510   2.577 1.00 . B B . 226 ALA HB1  1 1 
       12  8969 2 2  6 ALA HB2  H   9.392  -7.011   3.413 1.00 . B B . 226 ALA HB2  1 1 
       12  8970 2 2  6 ALA HB3  H   9.246  -5.469   4.254 1.00 . B B . 226 ALA HB3  1 1 
       12  8971 2 2  6 ALA N    N   7.511  -6.538   1.560 1.00 . B B . 226 ALA N    1 1 
       12  8972 2 2  6 ALA O    O   7.265  -3.874   1.548 1.00 . B B . 226 ALA O    1 1 
       12  8973 2 2  7 TYR C    C   7.607  -1.313   3.680 1.00 . B B . 227 TYR C    1 1 
       12  8974 2 2  7 TYR CA   C   6.489  -2.358   3.666 1.00 . B B . 227 TYR CA   1 1 
       12  8975 2 2  7 TYR CB   C   5.467  -2.070   4.769 1.00 . B B . 227 TYR CB   1 1 
       12  8976 2 2  7 TYR CD1  C   6.636  -2.457   6.982 1.00 . B B . 227 TYR CD1  1 1 
       12  8977 2 2  7 TYR CD2  C   6.122  -0.227   6.343 1.00 . B B . 227 TYR CD2  1 1 
       12  8978 2 2  7 TYR CE1  C   7.219  -1.990   8.145 1.00 . B B . 227 TYR CE1  1 1 
       12  8979 2 2  7 TYR CE2  C   6.696   0.250   7.497 1.00 . B B . 227 TYR CE2  1 1 
       12  8980 2 2  7 TYR CG   C   6.079  -1.580   6.062 1.00 . B B . 227 TYR CG   1 1 
       12  8981 2 2  7 TYR CZ   C   7.246  -0.633   8.400 1.00 . B B . 227 TYR CZ   1 1 
       12  8982 2 2  7 TYR H    H   7.156  -4.112   4.645 1.00 . B B . 227 TYR H    1 1 
       12  8983 2 2  7 TYR HA   H   5.984  -2.287   2.714 1.00 . B B . 227 TYR HA   1 1 
       12  8984 2 2  7 TYR HB2  H   4.781  -1.307   4.407 1.00 . B B . 227 TYR HB2  1 1 
       12  8985 2 2  7 TYR HB3  H   4.914  -2.974   4.981 1.00 . B B . 227 TYR HB3  1 1 
       12  8986 2 2  7 TYR HD1  H   6.612  -3.518   6.781 1.00 . B B . 227 TYR HD1  1 1 
       12  8987 2 2  7 TYR HD2  H   5.690   0.468   5.640 1.00 . B B . 227 TYR HD2  1 1 
       12  8988 2 2  7 TYR HE1  H   7.648  -2.685   8.850 1.00 . B B . 227 TYR HE1  1 1 
       12  8989 2 2  7 TYR HE2  H   6.712   1.321   7.681 1.00 . B B . 227 TYR HE2  1 1 
       12  8990 2 2  7 TYR HH   H   7.417   0.677   9.811 1.00 . B B . 227 TYR HH   1 1 
       12  8991 2 2  7 TYR N    N   7.012  -3.707   3.766 1.00 . B B . 227 TYR N    1 1 
       12  8992 2 2  7 TYR O    O   8.542  -1.361   4.486 1.00 . B B . 227 TYR O    1 1 
       12  8993 2 2  7 TYR OH   O   7.834  -0.163   9.552 1.00 . B B . 227 TYR OH   1 1 
       12  8994 2 2  8 LEU C    C   7.535   2.023   2.558 1.00 . B B . 228 LEU C    1 1 
       12  8995 2 2  8 LEU CA   C   8.378   0.762   2.637 1.00 . B B . 228 LEU CA   1 1 
       12  8996 2 2  8 LEU CB   C   9.270   0.647   1.386 1.00 . B B . 228 LEU CB   1 1 
       12  8997 2 2  8 LEU CD1  C   9.715  -1.813   1.049 1.00 . B B . 228 LEU CD1  1 1 
       12  8998 2 2  8 LEU CD2  C  11.458  -0.133   0.438 1.00 . B B . 228 LEU CD2  1 1 
       12  8999 2 2  8 LEU CG   C  10.327  -0.467   1.399 1.00 . B B . 228 LEU CG   1 1 
       12  9000 2 2  8 LEU H    H   6.732  -0.441   2.137 1.00 . B B . 228 LEU H    1 1 
       12  9001 2 2  8 LEU HA   H   8.989   0.807   3.527 1.00 . B B . 228 LEU HA   1 1 
       12  9002 2 2  8 LEU HB2  H   8.626   0.486   0.533 1.00 . B B . 228 LEU HB2  1 1 
       12  9003 2 2  8 LEU HB3  H   9.779   1.590   1.252 1.00 . B B . 228 LEU HB3  1 1 
       12  9004 2 2  8 LEU HD11 H   9.277  -1.764   0.063 1.00 . B B . 228 LEU HD11 1 1 
       12  9005 2 2  8 LEU HD12 H   8.951  -2.060   1.770 1.00 . B B . 228 LEU HD12 1 1 
       12  9006 2 2  8 LEU HD13 H  10.483  -2.571   1.063 1.00 . B B . 228 LEU HD13 1 1 
       12  9007 2 2  8 LEU HD21 H  11.062  -0.033  -0.562 1.00 . B B . 228 LEU HD21 1 1 
       12  9008 2 2  8 LEU HD22 H  12.192  -0.925   0.457 1.00 . B B . 228 LEU HD22 1 1 
       12  9009 2 2  8 LEU HD23 H  11.921   0.796   0.736 1.00 . B B . 228 LEU HD23 1 1 
       12  9010 2 2  8 LEU HG   H  10.746  -0.541   2.392 1.00 . B B . 228 LEU HG   1 1 
       12  9011 2 2  8 LEU N    N   7.481  -0.375   2.768 1.00 . B B . 228 LEU N    1 1 
       12  9012 2 2  8 LEU O    O   6.366   1.942   2.244 1.00 . B B . 228 LEU O    1 1 
       12  9013 2 2  9 PRO C    C   7.285   4.984   1.334 1.00 . B B . 229 PRO C    1 1 
       12  9014 2 2  9 PRO CA   C   7.293   4.427   2.753 1.00 . B B . 229 PRO CA   1 1 
       12  9015 2 2  9 PRO CB   C   8.049   5.389   3.687 1.00 . B B . 229 PRO CB   1 1 
       12  9016 2 2  9 PRO CD   C   9.417   3.445   3.353 1.00 . B B . 229 PRO CD   1 1 
       12  9017 2 2  9 PRO CG   C   9.169   4.597   4.283 1.00 . B B . 229 PRO CG   1 1 
       12  9018 2 2  9 PRO HA   H   6.289   4.265   3.106 1.00 . B B . 229 PRO HA   1 1 
       12  9019 2 2  9 PRO HB2  H   8.423   6.224   3.114 1.00 . B B . 229 PRO HB2  1 1 
       12  9020 2 2  9 PRO HB3  H   7.375   5.750   4.450 1.00 . B B . 229 PRO HB3  1 1 
       12  9021 2 2  9 PRO HD2  H  10.112   3.715   2.583 1.00 . B B . 229 PRO HD2  1 1 
       12  9022 2 2  9 PRO HD3  H   9.761   2.586   3.904 1.00 . B B . 229 PRO HD3  1 1 
       12  9023 2 2  9 PRO HG2  H  10.047   5.210   4.361 1.00 . B B . 229 PRO HG2  1 1 
       12  9024 2 2  9 PRO HG3  H   8.879   4.232   5.257 1.00 . B B . 229 PRO HG3  1 1 
       12  9025 2 2  9 PRO N    N   8.086   3.207   2.812 1.00 . B B . 229 PRO N    1 1 
       12  9026 2 2  9 PRO O    O   8.230   4.780   0.575 1.00 . B B . 229 PRO O    1 1 
       12  9027 2 2 10 PRO C    C   6.306   6.730  -1.353 1.00 . B B . 230 PRO C    1 1 
       12  9028 2 2 10 PRO CA   C   5.700   5.712  -0.394 1.00 . B B . 230 PRO CA   1 1 
       12  9029 2 2 10 PRO CB   C   4.233   6.043  -0.144 1.00 . B B . 230 PRO CB   1 1 
       12  9030 2 2 10 PRO CD   C   5.440   6.641   1.840 1.00 . B B . 230 PRO CD   1 1 
       12  9031 2 2 10 PRO CG   C   4.249   7.006   0.992 1.00 . B B . 230 PRO CG   1 1 
       12  9032 2 2 10 PRO HA   H   5.767   4.728  -0.830 1.00 . B B . 230 PRO HA   1 1 
       12  9033 2 2 10 PRO HB2  H   3.806   6.485  -1.025 1.00 . B B . 230 PRO HB2  1 1 
       12  9034 2 2 10 PRO HB3  H   3.695   5.142   0.111 1.00 . B B . 230 PRO HB3  1 1 
       12  9035 2 2 10 PRO HD2  H   6.007   7.525   2.086 1.00 . B B . 230 PRO HD2  1 1 
       12  9036 2 2 10 PRO HD3  H   5.113   6.146   2.737 1.00 . B B . 230 PRO HD3  1 1 
       12  9037 2 2 10 PRO HG2  H   4.354   8.014   0.617 1.00 . B B . 230 PRO HG2  1 1 
       12  9038 2 2 10 PRO HG3  H   3.339   6.912   1.565 1.00 . B B . 230 PRO HG3  1 1 
       12  9039 2 2 10 PRO N    N   6.223   5.726   0.970 1.00 . B B . 230 PRO N    1 1 
       12  9040 2 2 10 PRO O    O   6.592   7.876  -0.996 1.00 . B B . 230 PRO O    1 1 
       12  9041 2 2 11 GLU C    C   5.893   7.124  -4.801 1.00 . B B . 231 GLU C    1 1 
       12  9042 2 2 11 GLU CA   C   6.944   7.103  -3.682 1.00 . B B . 231 GLU CA   1 1 
       12  9043 2 2 11 GLU CB   C   8.269   6.561  -4.241 1.00 . B B . 231 GLU CB   1 1 
       12  9044 2 2 11 GLU CD   C   9.475   4.724  -5.504 1.00 . B B . 231 GLU CD   1 1 
       12  9045 2 2 11 GLU CG   C   8.158   5.199  -4.924 1.00 . B B . 231 GLU CG   1 1 
       12  9046 2 2 11 GLU H    H   6.259   5.338  -2.780 1.00 . B B . 231 GLU H    1 1 
       12  9047 2 2 11 GLU HA   H   7.101   8.099  -3.295 1.00 . B B . 231 GLU HA   1 1 
       12  9048 2 2 11 GLU HB2  H   8.654   7.267  -4.962 1.00 . B B . 231 GLU HB2  1 1 
       12  9049 2 2 11 GLU HB3  H   8.977   6.473  -3.430 1.00 . B B . 231 GLU HB3  1 1 
       12  9050 2 2 11 GLU HG2  H   7.816   4.469  -4.206 1.00 . B B . 231 GLU HG2  1 1 
       12  9051 2 2 11 GLU HG3  H   7.438   5.272  -5.726 1.00 . B B . 231 GLU HG3  1 1 
       12  9052 2 2 11 GLU N    N   6.472   6.273  -2.592 1.00 . B B . 231 GLU N    1 1 
       12  9053 2 2 11 GLU O    O   5.381   6.070  -5.181 1.00 . B B . 231 GLU O    1 1 
       12  9054 2 2 11 GLU OE1  O  10.396   4.411  -4.719 1.00 . B B . 231 GLU OE1  1 1 
       12  9055 2 2 11 GLU OE2  O   9.591   4.637  -6.744 1.00 . B B . 231 GLU OE2  1 1 
       12  9056 2 2 12 ASP C    C   5.081   9.655  -7.266 1.00 . B B . 232 ASP C    1 1 
       12  9057 2 2 12 ASP CA   C   4.728   8.387  -6.508 1.00 . B B . 232 ASP CA   1 1 
       12  9058 2 2 12 ASP CB   C   3.233   8.346  -6.176 1.00 . B B . 232 ASP CB   1 1 
       12  9059 2 2 12 ASP CG   C   2.369   8.316  -7.426 1.00 . B B . 232 ASP CG   1 1 
       12  9060 2 2 12 ASP H    H   5.836   9.131  -4.876 1.00 . B B . 232 ASP H    1 1 
       12  9061 2 2 12 ASP HA   H   4.972   7.537  -7.131 1.00 . B B . 232 ASP HA   1 1 
       12  9062 2 2 12 ASP HB2  H   3.023   7.456  -5.592 1.00 . B B . 232 ASP HB2  1 1 
       12  9063 2 2 12 ASP HB3  H   2.973   9.222  -5.600 1.00 . B B . 232 ASP HB3  1 1 
       12  9064 2 2 12 ASP N    N   5.548   8.300  -5.310 1.00 . B B . 232 ASP N    1 1 
       12  9065 2 2 12 ASP O    O   4.730  10.759  -6.845 1.00 . B B . 232 ASP O    1 1 
       12  9066 2 2 12 ASP OD1  O   2.226   7.228  -8.027 1.00 . B B . 232 ASP OD1  1 1 
       12  9067 2 2 12 ASP OD2  O   1.830   9.376  -7.819 1.00 . B B . 232 ASP OD2  1 1 
       12  9068 2 2 13 PRO C    C   5.159  11.342  -9.894 1.00 . B B . 233 PRO C    1 1 
       12  9069 2 2 13 PRO CA   C   6.303  10.645  -9.167 1.00 . B B . 233 PRO CA   1 1 
       12  9070 2 2 13 PRO CB   C   7.276  10.009 -10.165 1.00 . B B . 233 PRO CB   1 1 
       12  9071 2 2 13 PRO CD   C   6.331   8.221  -8.887 1.00 . B B . 233 PRO CD   1 1 
       12  9072 2 2 13 PRO CG   C   6.878   8.575 -10.239 1.00 . B B . 233 PRO CG   1 1 
       12  9073 2 2 13 PRO HA   H   6.830  11.367  -8.561 1.00 . B B . 233 PRO HA   1 1 
       12  9074 2 2 13 PRO HB2  H   7.178  10.496 -11.124 1.00 . B B . 233 PRO HB2  1 1 
       12  9075 2 2 13 PRO HB3  H   8.287  10.118  -9.803 1.00 . B B . 233 PRO HB3  1 1 
       12  9076 2 2 13 PRO HD2  H   5.522   7.513  -8.983 1.00 . B B . 233 PRO HD2  1 1 
       12  9077 2 2 13 PRO HD3  H   7.112   7.820  -8.257 1.00 . B B . 233 PRO HD3  1 1 
       12  9078 2 2 13 PRO HG2  H   6.120   8.443 -10.995 1.00 . B B . 233 PRO HG2  1 1 
       12  9079 2 2 13 PRO HG3  H   7.742   7.966 -10.464 1.00 . B B . 233 PRO HG3  1 1 
       12  9080 2 2 13 PRO N    N   5.845   9.510  -8.360 1.00 . B B . 233 PRO N    1 1 
       12  9081 2 2 13 PRO O    O   4.767  10.948 -10.992 1.00 . B B . 233 PRO O    1 1 
       12  9082 2 2 14 NH2 HN1  H   4.977  12.632  -8.398 1.00 . B B . 234 NH2 HN1  1 1 
       12  9083 2 2 14 NH2 HN2  H   3.870  12.839  -9.709 1.00 . B B . 234 NH2 HN2  1 1 
       12  9084 2 2 14 NH2 N    N   4.613  12.374  -9.272 1.00 . B B . 234 NH2 N    1 1 
       13  9085 1 1  1 LEU C    C -14.048   4.602  -1.543 1.00 . A A . 279 LEU C    1 1 
       13  9086 1 1  1 LEU CA   C -13.500   3.702  -2.646 1.00 . A A . 279 LEU CA   1 1 
       13  9087 1 1  1 LEU CB   C -14.290   3.921  -3.952 1.00 . A A . 279 LEU CB   1 1 
       13  9088 1 1  1 LEU CD1  C -16.498   4.364  -5.054 1.00 . A A . 279 LEU CD1  1 1 
       13  9089 1 1  1 LEU CD2  C -16.117   2.188  -3.916 1.00 . A A . 279 LEU CD2  1 1 
       13  9090 1 1  1 LEU CG   C -15.805   3.675  -3.889 1.00 . A A . 279 LEU CG   1 1 
       13  9091 1 1  1 LEU H1   H -12.880   2.130  -1.437 1.00 . A A . 279 LEU H1   1 1 
       13  9092 1 1  1 LEU H2   H -13.292   1.657  -3.013 1.00 . A A . 279 LEU H2   1 1 
       13  9093 1 1  1 LEU H3   H -14.507   2.042  -1.892 1.00 . A A . 279 LEU H3   1 1 
       13  9094 1 1  1 LEU HA   H -12.464   3.963  -2.817 1.00 . A A . 279 LEU HA   1 1 
       13  9095 1 1  1 LEU HB2  H -14.132   4.940  -4.269 1.00 . A A . 279 LEU HB2  1 1 
       13  9096 1 1  1 LEU HB3  H -13.878   3.267  -4.706 1.00 . A A . 279 LEU HB3  1 1 
       13  9097 1 1  1 LEU HD11 H -16.309   5.426  -5.007 1.00 . A A . 279 LEU HD11 1 1 
       13  9098 1 1  1 LEU HD12 H -17.562   4.185  -4.997 1.00 . A A . 279 LEU HD12 1 1 
       13  9099 1 1  1 LEU HD13 H -16.116   3.970  -5.985 1.00 . A A . 279 LEU HD13 1 1 
       13  9100 1 1  1 LEU HD21 H -15.656   1.707  -3.066 1.00 . A A . 279 LEU HD21 1 1 
       13  9101 1 1  1 LEU HD22 H -15.731   1.757  -4.828 1.00 . A A . 279 LEU HD22 1 1 
       13  9102 1 1  1 LEU HD23 H -17.186   2.045  -3.875 1.00 . A A . 279 LEU HD23 1 1 
       13  9103 1 1  1 LEU HG   H -16.196   4.087  -2.969 1.00 . A A . 279 LEU HG   1 1 
       13  9104 1 1  1 LEU N    N -13.546   2.285  -2.221 1.00 . A A . 279 LEU N    1 1 
       13  9105 1 1  1 LEU O    O -15.159   4.390  -1.056 1.00 . A A . 279 LEU O    1 1 
       13  9106 1 1  2 GLY C    C -12.683   6.873   0.907 1.00 . A A . 280 GLY C    1 1 
       13  9107 1 1  2 GLY CA   C -13.732   6.535  -0.139 1.00 . A A . 280 GLY CA   1 1 
       13  9108 1 1  2 GLY H    H -12.370   5.699  -1.526 1.00 . A A . 280 GLY H    1 1 
       13  9109 1 1  2 GLY HA2  H -14.031   7.447  -0.634 1.00 . A A . 280 GLY HA2  1 1 
       13  9110 1 1  2 GLY HA3  H -14.592   6.113   0.357 1.00 . A A . 280 GLY HA3  1 1 
       13  9111 1 1  2 GLY N    N -13.265   5.597  -1.140 1.00 . A A . 280 GLY N    1 1 
       13  9112 1 1  2 GLY O    O -11.828   7.726   0.677 1.00 . A A . 280 GLY O    1 1 
       13  9113 1 1  3 PRO C    C -10.523   5.833   3.221 1.00 . A A . 281 PRO C    1 1 
       13  9114 1 1  3 PRO CA   C -11.878   6.544   3.208 1.00 . A A . 281 PRO CA   1 1 
       13  9115 1 1  3 PRO CB   C -12.732   6.071   4.378 1.00 . A A . 281 PRO CB   1 1 
       13  9116 1 1  3 PRO CD   C -13.592   5.050   2.361 1.00 . A A . 281 PRO CD   1 1 
       13  9117 1 1  3 PRO CG   C -13.481   4.884   3.859 1.00 . A A . 281 PRO CG   1 1 
       13  9118 1 1  3 PRO HA   H -11.725   7.610   3.285 1.00 . A A . 281 PRO HA   1 1 
       13  9119 1 1  3 PRO HB2  H -12.093   5.801   5.207 1.00 . A A . 281 PRO HB2  1 1 
       13  9120 1 1  3 PRO HB3  H -13.406   6.859   4.678 1.00 . A A . 281 PRO HB3  1 1 
       13  9121 1 1  3 PRO HD2  H -13.242   4.161   1.856 1.00 . A A . 281 PRO HD2  1 1 
       13  9122 1 1  3 PRO HD3  H -14.613   5.264   2.081 1.00 . A A . 281 PRO HD3  1 1 
       13  9123 1 1  3 PRO HG2  H -12.938   3.981   4.090 1.00 . A A . 281 PRO HG2  1 1 
       13  9124 1 1  3 PRO HG3  H -14.465   4.851   4.301 1.00 . A A . 281 PRO HG3  1 1 
       13  9125 1 1  3 PRO N    N -12.717   6.200   2.065 1.00 . A A . 281 PRO N    1 1 
       13  9126 1 1  3 PRO O    O -10.406   4.670   2.828 1.00 . A A . 281 PRO O    1 1 
       13  9127 1 1  4 LEU C    C  -7.851   5.942   5.371 1.00 . A A . 282 LEU C    1 1 
       13  9128 1 1  4 LEU CA   C  -8.180   5.965   3.882 1.00 . A A . 282 LEU CA   1 1 
       13  9129 1 1  4 LEU CB   C  -7.126   6.786   3.133 1.00 . A A . 282 LEU CB   1 1 
       13  9130 1 1  4 LEU CD1  C  -5.642   4.985   2.206 1.00 . A A . 282 LEU CD1  1 1 
       13  9131 1 1  4 LEU CD2  C  -4.700   7.246   2.684 1.00 . A A . 282 LEU CD2  1 1 
       13  9132 1 1  4 LEU CG   C  -5.710   6.198   3.119 1.00 . A A . 282 LEU CG   1 1 
       13  9133 1 1  4 LEU H    H  -9.649   7.489   3.914 1.00 . A A . 282 LEU H    1 1 
       13  9134 1 1  4 LEU HA   H  -8.190   4.956   3.501 1.00 . A A . 282 LEU HA   1 1 
       13  9135 1 1  4 LEU HB2  H  -7.453   6.892   2.110 1.00 . A A . 282 LEU HB2  1 1 
       13  9136 1 1  4 LEU HB3  H  -7.080   7.767   3.582 1.00 . A A . 282 LEU HB3  1 1 
       13  9137 1 1  4 LEU HD11 H  -6.128   5.213   1.268 1.00 . A A . 282 LEU HD11 1 1 
       13  9138 1 1  4 LEU HD12 H  -6.137   4.147   2.677 1.00 . A A . 282 LEU HD12 1 1 
       13  9139 1 1  4 LEU HD13 H  -4.607   4.733   2.017 1.00 . A A . 282 LEU HD13 1 1 
       13  9140 1 1  4 LEU HD21 H  -3.712   6.810   2.676 1.00 . A A . 282 LEU HD21 1 1 
       13  9141 1 1  4 LEU HD22 H  -4.721   8.077   3.372 1.00 . A A . 282 LEU HD22 1 1 
       13  9142 1 1  4 LEU HD23 H  -4.947   7.594   1.690 1.00 . A A . 282 LEU HD23 1 1 
       13  9143 1 1  4 LEU HG   H  -5.452   5.878   4.118 1.00 . A A . 282 LEU HG   1 1 
       13  9144 1 1  4 LEU N    N  -9.505   6.543   3.689 1.00 . A A . 282 LEU N    1 1 
       13  9145 1 1  4 LEU O    O  -7.817   6.992   6.015 1.00 . A A . 282 LEU O    1 1 
       13  9146 1 1  5 PRO C    C  -6.003   5.308   7.735 1.00 . A A . 283 PRO C    1 1 
       13  9147 1 1  5 PRO CA   C  -7.310   4.611   7.366 1.00 . A A . 283 PRO CA   1 1 
       13  9148 1 1  5 PRO CB   C  -7.188   3.093   7.560 1.00 . A A . 283 PRO CB   1 1 
       13  9149 1 1  5 PRO CD   C  -7.674   3.447   5.264 1.00 . A A . 283 PRO CD   1 1 
       13  9150 1 1  5 PRO CG   C  -7.914   2.504   6.401 1.00 . A A . 283 PRO CG   1 1 
       13  9151 1 1  5 PRO HA   H  -8.108   4.992   7.988 1.00 . A A . 283 PRO HA   1 1 
       13  9152 1 1  5 PRO HB2  H  -6.144   2.812   7.559 1.00 . A A . 283 PRO HB2  1 1 
       13  9153 1 1  5 PRO HB3  H  -7.644   2.809   8.497 1.00 . A A . 283 PRO HB3  1 1 
       13  9154 1 1  5 PRO HD2  H  -6.732   3.224   4.781 1.00 . A A . 283 PRO HD2  1 1 
       13  9155 1 1  5 PRO HD3  H  -8.489   3.407   4.555 1.00 . A A . 283 PRO HD3  1 1 
       13  9156 1 1  5 PRO HG2  H  -7.516   1.526   6.173 1.00 . A A . 283 PRO HG2  1 1 
       13  9157 1 1  5 PRO HG3  H  -8.969   2.441   6.621 1.00 . A A . 283 PRO HG3  1 1 
       13  9158 1 1  5 PRO N    N  -7.629   4.752   5.942 1.00 . A A . 283 PRO N    1 1 
       13  9159 1 1  5 PRO O    O  -5.001   5.176   7.031 1.00 . A A . 283 PRO O    1 1 
       13  9160 1 1  6 PRO C    C  -3.636   5.849   9.565 1.00 . A A . 284 PRO C    1 1 
       13  9161 1 1  6 PRO CA   C  -4.817   6.784   9.314 1.00 . A A . 284 PRO CA   1 1 
       13  9162 1 1  6 PRO CB   C  -5.277   7.436  10.625 1.00 . A A . 284 PRO CB   1 1 
       13  9163 1 1  6 PRO CD   C  -7.156   6.270   9.731 1.00 . A A . 284 PRO CD   1 1 
       13  9164 1 1  6 PRO CG   C  -6.516   6.705  11.014 1.00 . A A . 284 PRO CG   1 1 
       13  9165 1 1  6 PRO HA   H  -4.520   7.551   8.612 1.00 . A A . 284 PRO HA   1 1 
       13  9166 1 1  6 PRO HB2  H  -4.504   7.327  11.371 1.00 . A A . 284 PRO HB2  1 1 
       13  9167 1 1  6 PRO HB3  H  -5.476   8.485  10.458 1.00 . A A . 284 PRO HB3  1 1 
       13  9168 1 1  6 PRO HD2  H  -7.706   5.351   9.874 1.00 . A A . 284 PRO HD2  1 1 
       13  9169 1 1  6 PRO HD3  H  -7.802   7.045   9.348 1.00 . A A . 284 PRO HD3  1 1 
       13  9170 1 1  6 PRO HG2  H  -6.263   5.846  11.618 1.00 . A A . 284 PRO HG2  1 1 
       13  9171 1 1  6 PRO HG3  H  -7.176   7.365  11.557 1.00 . A A . 284 PRO HG3  1 1 
       13  9172 1 1  6 PRO N    N  -6.003   6.063   8.843 1.00 . A A . 284 PRO N    1 1 
       13  9173 1 1  6 PRO O    O  -3.754   4.859  10.291 1.00 . A A . 284 PRO O    1 1 
       13  9174 1 1  7 GLY C    C  -1.048   4.475   7.909 1.00 . A A . 285 GLY C    1 1 
       13  9175 1 1  7 GLY CA   C  -1.321   5.341   9.121 1.00 . A A . 285 GLY CA   1 1 
       13  9176 1 1  7 GLY H    H  -2.463   6.967   8.397 1.00 . A A . 285 GLY H    1 1 
       13  9177 1 1  7 GLY HA2  H  -0.470   5.986   9.289 1.00 . A A . 285 GLY HA2  1 1 
       13  9178 1 1  7 GLY HA3  H  -1.454   4.705   9.983 1.00 . A A . 285 GLY HA3  1 1 
       13  9179 1 1  7 GLY N    N  -2.502   6.163   8.957 1.00 . A A . 285 GLY N    1 1 
       13  9180 1 1  7 GLY O    O  -0.089   3.701   7.890 1.00 . A A . 285 GLY O    1 1 
       13  9181 1 1  8 TRP C    C  -0.912   4.611   4.669 1.00 . A A . 286 TRP C    1 1 
       13  9182 1 1  8 TRP CA   C  -1.755   3.853   5.669 1.00 . A A . 286 TRP CA   1 1 
       13  9183 1 1  8 TRP CB   C  -3.130   3.568   5.048 1.00 . A A . 286 TRP CB   1 1 
       13  9184 1 1  8 TRP CD1  C  -3.966   1.987   6.872 1.00 . A A . 286 TRP CD1  1 1 
       13  9185 1 1  8 TRP CD2  C  -4.318   1.261   4.783 1.00 . A A . 286 TRP CD2  1 1 
       13  9186 1 1  8 TRP CE2  C  -4.800   0.293   5.687 1.00 . A A . 286 TRP CE2  1 1 
       13  9187 1 1  8 TRP CE3  C  -4.439   1.019   3.405 1.00 . A A . 286 TRP CE3  1 1 
       13  9188 1 1  8 TRP CG   C  -3.779   2.330   5.566 1.00 . A A . 286 TRP CG   1 1 
       13  9189 1 1  8 TRP CH2  C  -5.472  -1.115   3.918 1.00 . A A . 286 TRP CH2  1 1 
       13  9190 1 1  8 TRP CZ2  C  -5.383  -0.898   5.264 1.00 . A A . 286 TRP CZ2  1 1 
       13  9191 1 1  8 TRP CZ3  C  -5.009  -0.169   2.997 1.00 . A A . 286 TRP CZ3  1 1 
       13  9192 1 1  8 TRP H    H  -2.655   5.221   6.999 1.00 . A A . 286 TRP H    1 1 
       13  9193 1 1  8 TRP HA   H  -1.259   2.916   5.898 1.00 . A A . 286 TRP HA   1 1 
       13  9194 1 1  8 TRP HB2  H  -3.788   4.398   5.255 1.00 . A A . 286 TRP HB2  1 1 
       13  9195 1 1  8 TRP HB3  H  -3.017   3.464   3.979 1.00 . A A . 286 TRP HB3  1 1 
       13  9196 1 1  8 TRP HD1  H  -3.669   2.599   7.711 1.00 . A A . 286 TRP HD1  1 1 
       13  9197 1 1  8 TRP HE1  H  -4.816   0.301   7.782 1.00 . A A . 286 TRP HE1  1 1 
       13  9198 1 1  8 TRP HE3  H  -4.096   1.761   2.632 1.00 . A A . 286 TRP HE3  1 1 
       13  9199 1 1  8 TRP HH2  H  -5.910  -2.030   3.545 1.00 . A A . 286 TRP HH2  1 1 
       13  9200 1 1  8 TRP HZ2  H  -5.743  -1.639   5.963 1.00 . A A . 286 TRP HZ2  1 1 
       13  9201 1 1  8 TRP HZ3  H  -5.065  -0.391   1.939 1.00 . A A . 286 TRP HZ3  1 1 
       13  9202 1 1  8 TRP N    N  -1.901   4.603   6.906 1.00 . A A . 286 TRP N    1 1 
       13  9203 1 1  8 TRP NE1  N  -4.581   0.765   6.952 1.00 . A A . 286 TRP NE1  1 1 
       13  9204 1 1  8 TRP O    O  -1.353   5.611   4.101 1.00 . A A . 286 TRP O    1 1 
       13  9205 1 1  9 GLU C    C   0.878   3.902   2.140 1.00 . A A . 287 GLU C    1 1 
       13  9206 1 1  9 GLU CA   C   1.131   4.684   3.415 1.00 . A A . 287 GLU CA   1 1 
       13  9207 1 1  9 GLU CB   C   2.608   4.649   3.824 1.00 . A A . 287 GLU CB   1 1 
       13  9208 1 1  9 GLU CD   C   2.305   6.196   5.803 1.00 . A A . 287 GLU CD   1 1 
       13  9209 1 1  9 GLU CG   C   3.074   5.913   4.531 1.00 . A A . 287 GLU CG   1 1 
       13  9210 1 1  9 GLU H    H   0.644   3.402   5.015 1.00 . A A . 287 GLU H    1 1 
       13  9211 1 1  9 GLU HA   H   0.831   5.711   3.257 1.00 . A A . 287 GLU HA   1 1 
       13  9212 1 1  9 GLU HB2  H   2.760   3.816   4.493 1.00 . A A . 287 GLU HB2  1 1 
       13  9213 1 1  9 GLU HB3  H   3.220   4.504   2.948 1.00 . A A . 287 GLU HB3  1 1 
       13  9214 1 1  9 GLU HG2  H   4.118   5.798   4.784 1.00 . A A . 287 GLU HG2  1 1 
       13  9215 1 1  9 GLU HG3  H   2.961   6.753   3.860 1.00 . A A . 287 GLU HG3  1 1 
       13  9216 1 1  9 GLU N    N   0.302   4.141   4.461 1.00 . A A . 287 GLU N    1 1 
       13  9217 1 1  9 GLU O    O   1.154   2.706   2.058 1.00 . A A . 287 GLU O    1 1 
       13  9218 1 1  9 GLU OE1  O   2.646   5.604   6.848 1.00 . A A . 287 GLU OE1  1 1 
       13  9219 1 1  9 GLU OE2  O   1.370   7.020   5.766 1.00 . A A . 287 GLU OE2  1 1 
       13  9220 1 1 10 VAL C    C   1.104   4.007  -1.073 1.00 . A A . 288 VAL C    1 1 
       13  9221 1 1 10 VAL CA   C  -0.055   3.927  -0.086 1.00 . A A . 288 VAL CA   1 1 
       13  9222 1 1 10 VAL CB   C  -1.353   4.540  -0.679 1.00 . A A . 288 VAL CB   1 1 
       13  9223 1 1 10 VAL CG1  C  -1.333   6.060  -0.611 1.00 . A A . 288 VAL CG1  1 1 
       13  9224 1 1 10 VAL CG2  C  -1.575   4.073  -2.110 1.00 . A A . 288 VAL CG2  1 1 
       13  9225 1 1 10 VAL H    H   0.125   5.528   1.277 1.00 . A A . 288 VAL H    1 1 
       13  9226 1 1 10 VAL HA   H  -0.246   2.886   0.132 1.00 . A A . 288 VAL HA   1 1 
       13  9227 1 1 10 VAL HB   H  -2.186   4.193  -0.083 1.00 . A A . 288 VAL HB   1 1 
       13  9228 1 1 10 VAL HG11 H  -0.646   6.445  -1.349 1.00 . A A . 288 VAL HG11 1 1 
       13  9229 1 1 10 VAL HG12 H  -1.011   6.369   0.373 1.00 . A A . 288 VAL HG12 1 1 
       13  9230 1 1 10 VAL HG13 H  -2.326   6.442  -0.800 1.00 . A A . 288 VAL HG13 1 1 
       13  9231 1 1 10 VAL HG21 H  -0.739   4.382  -2.722 1.00 . A A . 288 VAL HG21 1 1 
       13  9232 1 1 10 VAL HG22 H  -2.483   4.512  -2.496 1.00 . A A . 288 VAL HG22 1 1 
       13  9233 1 1 10 VAL HG23 H  -1.658   2.997  -2.130 1.00 . A A . 288 VAL HG23 1 1 
       13  9234 1 1 10 VAL N    N   0.307   4.573   1.160 1.00 . A A . 288 VAL N    1 1 
       13  9235 1 1 10 VAL O    O   1.368   5.051  -1.675 1.00 . A A . 288 VAL O    1 1 
       13  9236 1 1 11 ARG C    C   2.593   2.447  -3.445 1.00 . A A . 289 ARG C    1 1 
       13  9237 1 1 11 ARG CA   C   3.003   2.872  -2.044 1.00 . A A . 289 ARG CA   1 1 
       13  9238 1 1 11 ARG CB   C   4.068   1.938  -1.440 1.00 . A A . 289 ARG CB   1 1 
       13  9239 1 1 11 ARG CD   C   5.742   1.852  -3.353 1.00 . A A . 289 ARG CD   1 1 
       13  9240 1 1 11 ARG CG   C   5.505   2.212  -1.890 1.00 . A A . 289 ARG CG   1 1 
       13  9241 1 1 11 ARG CZ   C   8.113   1.363  -3.911 1.00 . A A . 289 ARG CZ   1 1 
       13  9242 1 1 11 ARG H    H   1.535   2.074  -0.753 1.00 . A A . 289 ARG H    1 1 
       13  9243 1 1 11 ARG HA   H   3.398   3.878  -2.090 1.00 . A A . 289 ARG HA   1 1 
       13  9244 1 1 11 ARG HB2  H   4.036   2.036  -0.365 1.00 . A A . 289 ARG HB2  1 1 
       13  9245 1 1 11 ARG HB3  H   3.820   0.921  -1.698 1.00 . A A . 289 ARG HB3  1 1 
       13  9246 1 1 11 ARG HD2  H   5.610   0.786  -3.472 1.00 . A A . 289 ARG HD2  1 1 
       13  9247 1 1 11 ARG HD3  H   5.012   2.372  -3.956 1.00 . A A . 289 ARG HD3  1 1 
       13  9248 1 1 11 ARG HE   H   7.219   3.142  -4.110 1.00 . A A . 289 ARG HE   1 1 
       13  9249 1 1 11 ARG HG2  H   5.719   3.261  -1.753 1.00 . A A . 289 ARG HG2  1 1 
       13  9250 1 1 11 ARG HG3  H   6.175   1.624  -1.270 1.00 . A A . 289 ARG HG3  1 1 
       13  9251 1 1 11 ARG HH11 H   7.136  -0.225  -3.112 1.00 . A A . 289 ARG HH11 1 1 
       13  9252 1 1 11 ARG HH12 H   8.781  -0.527  -3.578 1.00 . A A . 289 ARG HH12 1 1 
       13  9253 1 1 11 ARG HH21 H   9.359   2.736  -4.749 1.00 . A A . 289 ARG HH21 1 1 
       13  9254 1 1 11 ARG HH22 H  10.044   1.155  -4.491 1.00 . A A . 289 ARG HH22 1 1 
       13  9255 1 1 11 ARG N    N   1.824   2.901  -1.206 1.00 . A A . 289 ARG N    1 1 
       13  9256 1 1 11 ARG NE   N   7.085   2.213  -3.816 1.00 . A A . 289 ARG NE   1 1 
       13  9257 1 1 11 ARG NH1  N   7.998   0.106  -3.501 1.00 . A A . 289 ARG NH1  1 1 
       13  9258 1 1 11 ARG NH2  N   9.263   1.779  -4.424 1.00 . A A . 289 ARG NH2  1 1 
       13  9259 1 1 11 ARG O    O   2.290   1.282  -3.700 1.00 . A A . 289 ARG O    1 1 
       13  9260 1 1 12 SER C    C   3.353   2.883  -6.544 1.00 . A A . 290 SER C    1 1 
       13  9261 1 1 12 SER CA   C   2.125   3.188  -5.698 1.00 . A A . 290 SER CA   1 1 
       13  9262 1 1 12 SER CB   C   1.410   4.432  -6.209 1.00 . A A . 290 SER CB   1 1 
       13  9263 1 1 12 SER H    H   2.739   4.339  -4.049 1.00 . A A . 290 SER H    1 1 
       13  9264 1 1 12 SER HA   H   1.450   2.348  -5.723 1.00 . A A . 290 SER HA   1 1 
       13  9265 1 1 12 SER HB2  H   0.547   4.627  -5.588 1.00 . A A . 290 SER HB2  1 1 
       13  9266 1 1 12 SER HB3  H   2.088   5.266  -6.147 1.00 . A A . 290 SER HB3  1 1 
       13  9267 1 1 12 SER HG   H   0.469   5.060  -7.810 1.00 . A A . 290 SER HG   1 1 
       13  9268 1 1 12 SER N    N   2.521   3.420  -4.328 1.00 . A A . 290 SER N    1 1 
       13  9269 1 1 12 SER O    O   4.404   3.497  -6.364 1.00 . A A . 290 SER O    1 1 
       13  9270 1 1 12 SER OG   O   0.979   4.281  -7.551 1.00 . A A . 290 SER OG   1 1 
       13  9271 1 1 13 THR C    C   3.938   1.660  -9.789 1.00 . A A . 291 THR C    1 1 
       13  9272 1 1 13 THR CA   C   4.339   1.579  -8.319 1.00 . A A . 291 THR CA   1 1 
       13  9273 1 1 13 THR CB   C   4.887   0.175  -7.993 1.00 . A A . 291 THR CB   1 1 
       13  9274 1 1 13 THR CG2  C   5.436   0.125  -6.574 1.00 . A A . 291 THR CG2  1 1 
       13  9275 1 1 13 THR H    H   2.370   1.469  -7.558 1.00 . A A . 291 THR H    1 1 
       13  9276 1 1 13 THR HA   H   5.129   2.295  -8.140 1.00 . A A . 291 THR HA   1 1 
       13  9277 1 1 13 THR HB   H   5.688  -0.052  -8.681 1.00 . A A . 291 THR HB   1 1 
       13  9278 1 1 13 THR HG1  H   3.085  -0.550  -7.609 1.00 . A A . 291 THR HG1  1 1 
       13  9279 1 1 13 THR HG21 H   4.620   0.199  -5.869 1.00 . A A . 291 THR HG21 1 1 
       13  9280 1 1 13 THR HG22 H   6.117   0.954  -6.423 1.00 . A A . 291 THR HG22 1 1 
       13  9281 1 1 13 THR HG23 H   5.960  -0.808  -6.421 1.00 . A A . 291 THR HG23 1 1 
       13  9282 1 1 13 THR N    N   3.228   1.932  -7.456 1.00 . A A . 291 THR N    1 1 
       13  9283 1 1 13 THR O    O   2.833   1.245 -10.172 1.00 . A A . 291 THR O    1 1 
       13  9284 1 1 13 THR OG1  O   3.853  -0.808  -8.137 1.00 . A A . 291 THR OG1  1 1 
       13  9285 1 1 14 VAL C    C   4.292   1.130 -12.780 1.00 . A A . 292 VAL C    1 1 
       13  9286 1 1 14 VAL CA   C   4.635   2.423 -12.030 1.00 . A A . 292 VAL CA   1 1 
       13  9287 1 1 14 VAL CB   C   5.871   3.099 -12.673 1.00 . A A . 292 VAL CB   1 1 
       13  9288 1 1 14 VAL CG1  C   7.067   2.158 -12.685 1.00 . A A . 292 VAL CG1  1 1 
       13  9289 1 1 14 VAL CG2  C   5.560   3.597 -14.078 1.00 . A A . 292 VAL CG2  1 1 
       13  9290 1 1 14 VAL H    H   5.738   2.423 -10.219 1.00 . A A . 292 VAL H    1 1 
       13  9291 1 1 14 VAL HA   H   3.798   3.102 -12.116 1.00 . A A . 292 VAL HA   1 1 
       13  9292 1 1 14 VAL HB   H   6.131   3.957 -12.066 1.00 . A A . 292 VAL HB   1 1 
       13  9293 1 1 14 VAL HG11 H   7.911   2.655 -13.138 1.00 . A A . 292 VAL HG11 1 1 
       13  9294 1 1 14 VAL HG12 H   6.821   1.273 -13.255 1.00 . A A . 292 VAL HG12 1 1 
       13  9295 1 1 14 VAL HG13 H   7.315   1.877 -11.672 1.00 . A A . 292 VAL HG13 1 1 
       13  9296 1 1 14 VAL HG21 H   6.446   4.046 -14.504 1.00 . A A . 292 VAL HG21 1 1 
       13  9297 1 1 14 VAL HG22 H   4.769   4.334 -14.034 1.00 . A A . 292 VAL HG22 1 1 
       13  9298 1 1 14 VAL HG23 H   5.246   2.768 -14.694 1.00 . A A . 292 VAL HG23 1 1 
       13  9299 1 1 14 VAL N    N   4.859   2.180 -10.602 1.00 . A A . 292 VAL N    1 1 
       13  9300 1 1 14 VAL O    O   3.796   1.163 -13.907 1.00 . A A . 292 VAL O    1 1 
       13  9301 1 1 15 SER C    C   2.675  -1.417 -12.883 1.00 . A A . 293 SER C    1 1 
       13  9302 1 1 15 SER CA   C   4.188  -1.306 -12.687 1.00 . A A . 293 SER CA   1 1 
       13  9303 1 1 15 SER CB   C   4.681  -2.411 -11.754 1.00 . A A . 293 SER CB   1 1 
       13  9304 1 1 15 SER H    H   5.004   0.035 -11.274 1.00 . A A . 293 SER H    1 1 
       13  9305 1 1 15 SER HA   H   4.673  -1.412 -13.645 1.00 . A A . 293 SER HA   1 1 
       13  9306 1 1 15 SER HB2  H   4.124  -2.377 -10.829 1.00 . A A . 293 SER HB2  1 1 
       13  9307 1 1 15 SER HB3  H   4.538  -3.371 -12.229 1.00 . A A . 293 SER HB3  1 1 
       13  9308 1 1 15 SER HG   H   6.521  -1.957 -12.273 1.00 . A A . 293 SER HG   1 1 
       13  9309 1 1 15 SER N    N   4.552  -0.004 -12.141 1.00 . A A . 293 SER N    1 1 
       13  9310 1 1 15 SER O    O   2.188  -2.336 -13.542 1.00 . A A . 293 SER O    1 1 
       13  9311 1 1 15 SER OG   O   6.059  -2.245 -11.465 1.00 . A A . 293 SER OG   1 1 
       13  9312 1 1 16 GLY C    C  -0.136  -1.333 -11.287 1.00 . A A . 294 GLY C    1 1 
       13  9313 1 1 16 GLY CA   C   0.494  -0.508 -12.382 1.00 . A A . 294 GLY CA   1 1 
       13  9314 1 1 16 GLY H    H   2.377   0.199 -11.740 1.00 . A A . 294 GLY H    1 1 
       13  9315 1 1 16 GLY HA2  H   0.128   0.507 -12.313 1.00 . A A . 294 GLY HA2  1 1 
       13  9316 1 1 16 GLY HA3  H   0.212  -0.920 -13.340 1.00 . A A . 294 GLY HA3  1 1 
       13  9317 1 1 16 GLY N    N   1.934  -0.498 -12.271 1.00 . A A . 294 GLY N    1 1 
       13  9318 1 1 16 GLY O    O  -1.143  -2.007 -11.503 1.00 . A A . 294 GLY O    1 1 
       13  9319 1 1 17 ARG C    C   0.092  -1.218  -7.687 1.00 . A A . 295 ARG C    1 1 
       13  9320 1 1 17 ARG CA   C  -0.046  -2.033  -8.967 1.00 . A A . 295 ARG CA   1 1 
       13  9321 1 1 17 ARG CB   C   0.674  -3.386  -8.831 1.00 . A A . 295 ARG CB   1 1 
       13  9322 1 1 17 ARG CD   C   2.818  -4.657  -8.660 1.00 . A A . 295 ARG CD   1 1 
       13  9323 1 1 17 ARG CG   C   2.189  -3.283  -8.765 1.00 . A A . 295 ARG CG   1 1 
       13  9324 1 1 17 ARG CZ   C   5.045  -5.678  -8.863 1.00 . A A . 295 ARG CZ   1 1 
       13  9325 1 1 17 ARG H    H   1.260  -0.711  -9.992 1.00 . A A . 295 ARG H    1 1 
       13  9326 1 1 17 ARG HA   H  -1.095  -2.217  -9.143 1.00 . A A . 295 ARG HA   1 1 
       13  9327 1 1 17 ARG HB2  H   0.331  -3.880  -7.930 1.00 . A A . 295 ARG HB2  1 1 
       13  9328 1 1 17 ARG HB3  H   0.417  -4.007  -9.678 1.00 . A A . 295 ARG HB3  1 1 
       13  9329 1 1 17 ARG HD2  H   2.463  -5.133  -7.759 1.00 . A A . 295 ARG HD2  1 1 
       13  9330 1 1 17 ARG HD3  H   2.509  -5.241  -9.515 1.00 . A A . 295 ARG HD3  1 1 
       13  9331 1 1 17 ARG HE   H   4.702  -3.759  -8.389 1.00 . A A . 295 ARG HE   1 1 
       13  9332 1 1 17 ARG HG2  H   2.547  -2.798  -9.660 1.00 . A A . 295 ARG HG2  1 1 
       13  9333 1 1 17 ARG HG3  H   2.465  -2.700  -7.899 1.00 . A A . 295 ARG HG3  1 1 
       13  9334 1 1 17 ARG HH11 H   3.483  -6.879  -9.380 1.00 . A A . 295 ARG HH11 1 1 
       13  9335 1 1 17 ARG HH12 H   5.054  -7.633  -9.417 1.00 . A A . 295 ARG HH12 1 1 
       13  9336 1 1 17 ARG HH21 H   6.800  -4.733  -8.477 1.00 . A A . 295 ARG HH21 1 1 
       13  9337 1 1 17 ARG HH22 H   6.940  -6.406  -8.926 1.00 . A A . 295 ARG HH22 1 1 
       13  9338 1 1 17 ARG N    N   0.463  -1.283 -10.106 1.00 . A A . 295 ARG N    1 1 
       13  9339 1 1 17 ARG NE   N   4.278  -4.614  -8.626 1.00 . A A . 295 ARG NE   1 1 
       13  9340 1 1 17 ARG NH1  N   4.486  -6.819  -9.255 1.00 . A A . 295 ARG NH1  1 1 
       13  9341 1 1 17 ARG NH2  N   6.366  -5.596  -8.745 1.00 . A A . 295 ARG NH2  1 1 
       13  9342 1 1 17 ARG O    O   1.173  -0.718  -7.360 1.00 . A A . 295 ARG O    1 1 
       13  9343 1 1 18 ILE C    C  -0.809  -1.455  -4.621 1.00 . A A . 296 ILE C    1 1 
       13  9344 1 1 18 ILE CA   C  -1.034  -0.402  -5.699 1.00 . A A . 296 ILE CA   1 1 
       13  9345 1 1 18 ILE CB   C  -2.372   0.366  -5.480 1.00 . A A . 296 ILE CB   1 1 
       13  9346 1 1 18 ILE CD1  C  -2.507   0.641  -2.930 1.00 . A A . 296 ILE CD1  1 1 
       13  9347 1 1 18 ILE CG1  C  -2.295   1.311  -4.271 1.00 . A A . 296 ILE CG1  1 1 
       13  9348 1 1 18 ILE CG2  C  -3.546  -0.597  -5.326 1.00 . A A . 296 ILE CG2  1 1 
       13  9349 1 1 18 ILE H    H  -1.858  -1.427  -7.343 1.00 . A A . 296 ILE H    1 1 
       13  9350 1 1 18 ILE HA   H  -0.219   0.308  -5.676 1.00 . A A . 296 ILE HA   1 1 
       13  9351 1 1 18 ILE HB   H  -2.553   0.957  -6.366 1.00 . A A . 296 ILE HB   1 1 
       13  9352 1 1 18 ILE HD11 H  -3.412   0.053  -2.960 1.00 . A A . 296 ILE HD11 1 1 
       13  9353 1 1 18 ILE HD12 H  -2.602   1.397  -2.165 1.00 . A A . 296 ILE HD12 1 1 
       13  9354 1 1 18 ILE HD13 H  -1.667   0.002  -2.705 1.00 . A A . 296 ILE HD13 1 1 
       13  9355 1 1 18 ILE HG12 H  -1.321   1.776  -4.251 1.00 . A A . 296 ILE HG12 1 1 
       13  9356 1 1 18 ILE HG13 H  -3.049   2.078  -4.380 1.00 . A A . 296 ILE HG13 1 1 
       13  9357 1 1 18 ILE HG21 H  -3.612  -1.228  -6.198 1.00 . A A . 296 ILE HG21 1 1 
       13  9358 1 1 18 ILE HG22 H  -4.461  -0.032  -5.219 1.00 . A A . 296 ILE HG22 1 1 
       13  9359 1 1 18 ILE HG23 H  -3.397  -1.208  -4.446 1.00 . A A . 296 ILE HG23 1 1 
       13  9360 1 1 18 ILE N    N  -1.021  -1.066  -6.989 1.00 . A A . 296 ILE N    1 1 
       13  9361 1 1 18 ILE O    O  -1.347  -2.559  -4.711 1.00 . A A . 296 ILE O    1 1 
       13  9362 1 1 19 TYR C    C   0.623  -1.409  -1.337 1.00 . A A . 297 TYR C    1 1 
       13  9363 1 1 19 TYR CA   C   0.339  -2.137  -2.627 1.00 . A A . 297 TYR CA   1 1 
       13  9364 1 1 19 TYR CB   C   1.491  -3.076  -3.058 1.00 . A A . 297 TYR CB   1 1 
       13  9365 1 1 19 TYR CD1  C   3.458  -1.485  -3.190 1.00 . A A . 297 TYR CD1  1 1 
       13  9366 1 1 19 TYR CD2  C   3.672  -3.442  -1.851 1.00 . A A . 297 TYR CD2  1 1 
       13  9367 1 1 19 TYR CE1  C   4.744  -1.120  -2.849 1.00 . A A . 297 TYR CE1  1 1 
       13  9368 1 1 19 TYR CE2  C   4.957  -3.081  -1.509 1.00 . A A . 297 TYR CE2  1 1 
       13  9369 1 1 19 TYR CG   C   2.897  -2.649  -2.695 1.00 . A A . 297 TYR CG   1 1 
       13  9370 1 1 19 TYR CZ   C   5.487  -1.919  -2.008 1.00 . A A . 297 TYR CZ   1 1 
       13  9371 1 1 19 TYR H    H   0.280  -0.200  -3.480 1.00 . A A . 297 TYR H    1 1 
       13  9372 1 1 19 TYR HA   H  -0.552  -2.734  -2.477 1.00 . A A . 297 TYR HA   1 1 
       13  9373 1 1 19 TYR HB2  H   1.329  -4.043  -2.609 1.00 . A A . 297 TYR HB2  1 1 
       13  9374 1 1 19 TYR HB3  H   1.452  -3.187  -4.134 1.00 . A A . 297 TYR HB3  1 1 
       13  9375 1 1 19 TYR HD1  H   2.876  -0.855  -3.845 1.00 . A A . 297 TYR HD1  1 1 
       13  9376 1 1 19 TYR HD2  H   3.257  -4.360  -1.461 1.00 . A A . 297 TYR HD2  1 1 
       13  9377 1 1 19 TYR HE1  H   5.167  -0.208  -3.245 1.00 . A A . 297 TYR HE1  1 1 
       13  9378 1 1 19 TYR HE2  H   5.539  -3.712  -0.854 1.00 . A A . 297 TYR HE2  1 1 
       13  9379 1 1 19 TYR HH   H   6.735  -0.807  -1.057 1.00 . A A . 297 TYR HH   1 1 
       13  9380 1 1 19 TYR N    N   0.011  -1.143  -3.627 1.00 . A A . 297 TYR N    1 1 
       13  9381 1 1 19 TYR O    O   1.289  -0.363  -1.316 1.00 . A A . 297 TYR O    1 1 
       13  9382 1 1 19 TYR OH   O   6.768  -1.549  -1.667 1.00 . A A . 297 TYR OH   1 1 
       13  9383 1 1 20 PHE C    C   1.184  -1.460   1.871 1.00 . A A . 298 PHE C    1 1 
       13  9384 1 1 20 PHE CA   C   0.061  -1.196   0.939 1.00 . A A . 298 PHE CA   1 1 
       13  9385 1 1 20 PHE CB   C  -1.246  -1.386   1.625 1.00 . A A . 298 PHE CB   1 1 
       13  9386 1 1 20 PHE CD1  C  -1.682   0.993   1.940 1.00 . A A . 298 PHE CD1  1 1 
       13  9387 1 1 20 PHE CD2  C  -3.097  -0.243   0.474 1.00 . A A . 298 PHE CD2  1 1 
       13  9388 1 1 20 PHE CE1  C  -2.370   2.130   1.663 1.00 . A A . 298 PHE CE1  1 1 
       13  9389 1 1 20 PHE CE2  C  -3.795   0.895   0.197 1.00 . A A . 298 PHE CE2  1 1 
       13  9390 1 1 20 PHE CG   C  -2.043  -0.200   1.353 1.00 . A A . 298 PHE CG   1 1 
       13  9391 1 1 20 PHE CZ   C  -3.425   2.075   0.795 1.00 . A A . 298 PHE CZ   1 1 
       13  9392 1 1 20 PHE H    H  -0.316  -2.822  -0.315 1.00 . A A . 298 PHE H    1 1 
       13  9393 1 1 20 PHE HA   H   0.118  -0.159   0.651 1.00 . A A . 298 PHE HA   1 1 
       13  9394 1 1 20 PHE HB2  H  -1.753  -2.258   1.233 1.00 . A A . 298 PHE HB2  1 1 
       13  9395 1 1 20 PHE HB3  H  -1.104  -1.473   2.690 1.00 . A A . 298 PHE HB3  1 1 
       13  9396 1 1 20 PHE HD1  H  -0.858   1.019   2.634 1.00 . A A . 298 PHE HD1  1 1 
       13  9397 1 1 20 PHE HD2  H  -3.374  -1.179   0.012 1.00 . A A . 298 PHE HD2  1 1 
       13  9398 1 1 20 PHE HE1  H  -2.089   3.065   2.123 1.00 . A A . 298 PHE HE1  1 1 
       13  9399 1 1 20 PHE HE2  H  -4.627   0.871  -0.487 1.00 . A A . 298 PHE HE2  1 1 
       13  9400 1 1 20 PHE HZ   H  -3.964   2.937   0.605 1.00 . A A . 298 PHE HZ   1 1 
       13  9401 1 1 20 PHE N    N   0.096  -1.931  -0.273 1.00 . A A . 298 PHE N    1 1 
       13  9402 1 1 20 PHE O    O   1.565  -2.596   2.126 1.00 . A A . 298 PHE O    1 1 
       13  9403 1 1 21 VAL C    C   2.270   0.472   4.577 1.00 . A A . 299 VAL C    1 1 
       13  9404 1 1 21 VAL CA   C   2.705  -0.372   3.372 1.00 . A A . 299 VAL CA   1 1 
       13  9405 1 1 21 VAL CB   C   4.014   0.153   2.722 1.00 . A A . 299 VAL CB   1 1 
       13  9406 1 1 21 VAL CG1  C   4.387  -0.707   1.513 1.00 . A A . 299 VAL CG1  1 1 
       13  9407 1 1 21 VAL CG2  C   3.870   1.600   2.279 1.00 . A A . 299 VAL CG2  1 1 
       13  9408 1 1 21 VAL H    H   1.236   0.496   2.183 1.00 . A A . 299 VAL H    1 1 
       13  9409 1 1 21 VAL HA   H   2.862  -1.393   3.692 1.00 . A A . 299 VAL HA   1 1 
       13  9410 1 1 21 VAL HB   H   4.812   0.089   3.447 1.00 . A A . 299 VAL HB   1 1 
       13  9411 1 1 21 VAL HG11 H   4.385  -1.751   1.788 1.00 . A A . 299 VAL HG11 1 1 
       13  9412 1 1 21 VAL HG12 H   5.371  -0.429   1.165 1.00 . A A . 299 VAL HG12 1 1 
       13  9413 1 1 21 VAL HG13 H   3.669  -0.541   0.722 1.00 . A A . 299 VAL HG13 1 1 
       13  9414 1 1 21 VAL HG21 H   3.632   2.212   3.136 1.00 . A A . 299 VAL HG21 1 1 
       13  9415 1 1 21 VAL HG22 H   3.077   1.678   1.550 1.00 . A A . 299 VAL HG22 1 1 
       13  9416 1 1 21 VAL HG23 H   4.798   1.938   1.841 1.00 . A A . 299 VAL HG23 1 1 
       13  9417 1 1 21 VAL N    N   1.649  -0.364   2.418 1.00 . A A . 299 VAL N    1 1 
       13  9418 1 1 21 VAL O    O   2.448   1.691   4.639 1.00 . A A . 299 VAL O    1 1 
       13  9419 1 1 22 ASP C    C   2.314   0.411   7.749 1.00 . A A . 300 ASP C    1 1 
       13  9420 1 1 22 ASP CA   C   1.205   0.504   6.720 1.00 . A A . 300 ASP CA   1 1 
       13  9421 1 1 22 ASP CB   C  -0.137  -0.069   7.218 1.00 . A A . 300 ASP CB   1 1 
       13  9422 1 1 22 ASP CG   C  -0.158  -0.385   8.703 1.00 . A A . 300 ASP CG   1 1 
       13  9423 1 1 22 ASP H    H   1.468  -1.142   5.421 1.00 . A A . 300 ASP H    1 1 
       13  9424 1 1 22 ASP HA   H   1.067   1.545   6.464 1.00 . A A . 300 ASP HA   1 1 
       13  9425 1 1 22 ASP HB2  H  -0.912   0.657   7.024 1.00 . A A . 300 ASP HB2  1 1 
       13  9426 1 1 22 ASP HB3  H  -0.363  -0.973   6.666 1.00 . A A . 300 ASP HB3  1 1 
       13  9427 1 1 22 ASP N    N   1.639  -0.180   5.523 1.00 . A A . 300 ASP N    1 1 
       13  9428 1 1 22 ASP O    O   2.675  -0.675   8.195 1.00 . A A . 300 ASP O    1 1 
       13  9429 1 1 22 ASP OD1  O  -0.123   0.563   9.523 1.00 . A A . 300 ASP OD1  1 1 
       13  9430 1 1 22 ASP OD2  O  -0.221  -1.580   9.055 1.00 . A A . 300 ASP OD2  1 1 
       13  9431 1 1 23 HIS C    C   3.704   1.539  10.394 1.00 . A A . 301 HIS C    1 1 
       13  9432 1 1 23 HIS CA   C   4.090   1.567   8.919 1.00 . A A . 301 HIS CA   1 1 
       13  9433 1 1 23 HIS CB   C   4.963   2.809   8.677 1.00 . A A . 301 HIS CB   1 1 
       13  9434 1 1 23 HIS CD2  C   5.490   2.429   6.147 1.00 . A A . 301 HIS CD2  1 1 
       13  9435 1 1 23 HIS CE1  C   5.757   4.513   5.585 1.00 . A A . 301 HIS CE1  1 1 
       13  9436 1 1 23 HIS CG   C   5.243   3.178   7.246 1.00 . A A . 301 HIS CG   1 1 
       13  9437 1 1 23 HIS H    H   2.530   2.400   7.745 1.00 . A A . 301 HIS H    1 1 
       13  9438 1 1 23 HIS HA   H   4.667   0.683   8.693 1.00 . A A . 301 HIS HA   1 1 
       13  9439 1 1 23 HIS HB2  H   4.492   3.656   9.137 1.00 . A A . 301 HIS HB2  1 1 
       13  9440 1 1 23 HIS HB3  H   5.917   2.645   9.156 1.00 . A A . 301 HIS HB3  1 1 
       13  9441 1 1 23 HIS HD1  H   5.289   5.277   7.422 1.00 . A A . 301 HIS HD1  1 1 
       13  9442 1 1 23 HIS HD2  H   5.403   1.354   6.069 1.00 . A A . 301 HIS HD2  1 1 
       13  9443 1 1 23 HIS HE1  H   5.932   5.409   5.002 1.00 . A A . 301 HIS HE1  1 1 
       13  9444 1 1 23 HIS HE2  H   6.408   3.016   4.372 1.00 . A A . 301 HIS HE2  1 1 
       13  9445 1 1 23 HIS N    N   2.904   1.553   8.075 1.00 . A A . 301 HIS N    1 1 
       13  9446 1 1 23 HIS ND1  N   5.413   4.479   6.850 1.00 . A A . 301 HIS ND1  1 1 
       13  9447 1 1 23 HIS NE2  N   5.824   3.278   5.125 1.00 . A A . 301 HIS NE2  1 1 
       13  9448 1 1 23 HIS O    O   4.554   1.353  11.263 1.00 . A A . 301 HIS O    1 1 
       13  9449 1 1 24 ASN C    C   1.553   0.579  12.681 1.00 . A A . 302 ASN C    1 1 
       13  9450 1 1 24 ASN CA   C   1.973   1.900  12.054 1.00 . A A . 302 ASN CA   1 1 
       13  9451 1 1 24 ASN CB   C   0.834   2.917  12.122 1.00 . A A . 302 ASN CB   1 1 
       13  9452 1 1 24 ASN CG   C   1.302   4.324  11.797 1.00 . A A . 302 ASN CG   1 1 
       13  9453 1 1 24 ASN H    H   1.761   1.719   9.951 1.00 . A A . 302 ASN H    1 1 
       13  9454 1 1 24 ASN HA   H   2.811   2.286  12.615 1.00 . A A . 302 ASN HA   1 1 
       13  9455 1 1 24 ASN HB2  H   0.068   2.640  11.415 1.00 . A A . 302 ASN HB2  1 1 
       13  9456 1 1 24 ASN HB3  H   0.417   2.915  13.119 1.00 . A A . 302 ASN HB3  1 1 
       13  9457 1 1 24 ASN HD21 H   0.956   4.030   9.860 1.00 . A A . 302 ASN HD21 1 1 
       13  9458 1 1 24 ASN HD22 H   1.552   5.599  10.288 1.00 . A A . 302 ASN HD22 1 1 
       13  9459 1 1 24 ASN N    N   2.422   1.723  10.677 1.00 . A A . 302 ASN N    1 1 
       13  9460 1 1 24 ASN ND2  N   1.272   4.684  10.522 1.00 . A A . 302 ASN ND2  1 1 
       13  9461 1 1 24 ASN O    O   1.984   0.250  13.788 1.00 . A A . 302 ASN O    1 1 
       13  9462 1 1 24 ASN OD1  O   1.697   5.081  12.683 1.00 . A A . 302 ASN OD1  1 1 
       13  9463 1 1 25 ASN C    C   1.259  -2.529  11.811 1.00 . A A . 303 ASN C    1 1 
       13  9464 1 1 25 ASN CA   C   0.314  -1.496  12.439 1.00 . A A . 303 ASN CA   1 1 
       13  9465 1 1 25 ASN CB   C  -1.145  -1.797  12.060 1.00 . A A . 303 ASN CB   1 1 
       13  9466 1 1 25 ASN CG   C  -1.814  -2.836  12.953 1.00 . A A . 303 ASN CG   1 1 
       13  9467 1 1 25 ASN H    H   0.265   0.221  11.183 1.00 . A A . 303 ASN H    1 1 
       13  9468 1 1 25 ASN HA   H   0.418  -1.534  13.515 1.00 . A A . 303 ASN HA   1 1 
       13  9469 1 1 25 ASN HB2  H  -1.718  -0.884  12.122 1.00 . A A . 303 ASN HB2  1 1 
       13  9470 1 1 25 ASN HB3  H  -1.172  -2.158  11.041 1.00 . A A . 303 ASN HB3  1 1 
       13  9471 1 1 25 ASN HD21 H  -0.074  -3.713  13.327 1.00 . A A . 303 ASN HD21 1 1 
       13  9472 1 1 25 ASN HD22 H  -1.456  -4.430  14.083 1.00 . A A . 303 ASN HD22 1 1 
       13  9473 1 1 25 ASN N    N   0.688  -0.157  11.997 1.00 . A A . 303 ASN N    1 1 
       13  9474 1 1 25 ASN ND2  N  -1.038  -3.749  13.511 1.00 . A A . 303 ASN ND2  1 1 
       13  9475 1 1 25 ASN O    O   1.310  -3.686  12.236 1.00 . A A . 303 ASN O    1 1 
       13  9476 1 1 25 ASN OD1  O  -3.033  -2.814  13.137 1.00 . A A . 303 ASN OD1  1 1 
       13  9477 1 1 26 ARG C    C   2.260  -4.056   9.337 1.00 . A A . 304 ARG C    1 1 
       13  9478 1 1 26 ARG CA   C   2.959  -2.914  10.068 1.00 . A A . 304 ARG CA   1 1 
       13  9479 1 1 26 ARG CB   C   4.051  -3.438  11.006 1.00 . A A . 304 ARG CB   1 1 
       13  9480 1 1 26 ARG CD   C   6.367  -4.358  11.248 1.00 . A A . 304 ARG CD   1 1 
       13  9481 1 1 26 ARG CG   C   5.229  -4.072  10.287 1.00 . A A . 304 ARG CG   1 1 
       13  9482 1 1 26 ARG CZ   C   8.797  -4.698  11.011 1.00 . A A . 304 ARG CZ   1 1 
       13  9483 1 1 26 ARG H    H   1.870  -1.169  10.489 1.00 . A A . 304 ARG H    1 1 
       13  9484 1 1 26 ARG HA   H   3.424  -2.282   9.324 1.00 . A A . 304 ARG HA   1 1 
       13  9485 1 1 26 ARG HB2  H   4.419  -2.617  11.600 1.00 . A A . 304 ARG HB2  1 1 
       13  9486 1 1 26 ARG HB3  H   3.618  -4.181  11.661 1.00 . A A . 304 ARG HB3  1 1 
       13  9487 1 1 26 ARG HD2  H   6.623  -3.446  11.767 1.00 . A A . 304 ARG HD2  1 1 
       13  9488 1 1 26 ARG HD3  H   6.038  -5.094  11.959 1.00 . A A . 304 ARG HD3  1 1 
       13  9489 1 1 26 ARG HE   H   7.411  -5.345   9.719 1.00 . A A . 304 ARG HE   1 1 
       13  9490 1 1 26 ARG HG2  H   4.907  -4.999   9.838 1.00 . A A . 304 ARG HG2  1 1 
       13  9491 1 1 26 ARG HG3  H   5.578  -3.397   9.519 1.00 . A A . 304 ARG HG3  1 1 
       13  9492 1 1 26 ARG HH11 H   8.243  -3.718  12.705 1.00 . A A . 304 ARG HH11 1 1 
       13  9493 1 1 26 ARG HH12 H   9.957  -3.941  12.499 1.00 . A A . 304 ARG HH12 1 1 
       13  9494 1 1 26 ARG HH21 H   9.666  -5.657   9.449 1.00 . A A . 304 ARG HH21 1 1 
       13  9495 1 1 26 ARG HH22 H  10.759  -5.052  10.651 1.00 . A A . 304 ARG HH22 1 1 
       13  9496 1 1 26 ARG N    N   1.995  -2.088  10.787 1.00 . A A . 304 ARG N    1 1 
       13  9497 1 1 26 ARG NE   N   7.553  -4.861  10.562 1.00 . A A . 304 ARG NE   1 1 
       13  9498 1 1 26 ARG NH1  N   9.016  -4.072  12.163 1.00 . A A . 304 ARG NH1  1 1 
       13  9499 1 1 26 ARG NH2  N   9.821  -5.172  10.315 1.00 . A A . 304 ARG NH2  1 1 
       13  9500 1 1 26 ARG O    O   2.219  -5.195   9.815 1.00 . A A . 304 ARG O    1 1 
       13  9501 1 1 27 THR C    C   1.031  -4.346   5.908 1.00 . A A . 305 THR C    1 1 
       13  9502 1 1 27 THR CA   C   0.934  -4.694   7.396 1.00 . A A . 305 THR CA   1 1 
       13  9503 1 1 27 THR CB   C  -0.559  -4.746   7.788 1.00 . A A . 305 THR CB   1 1 
       13  9504 1 1 27 THR CG2  C  -1.127  -6.139   7.555 1.00 . A A . 305 THR CG2  1 1 
       13  9505 1 1 27 THR H    H   1.695  -2.789   7.899 1.00 . A A . 305 THR H    1 1 
       13  9506 1 1 27 THR HA   H   1.368  -5.668   7.563 1.00 . A A . 305 THR HA   1 1 
       13  9507 1 1 27 THR HB   H  -1.103  -4.043   7.175 1.00 . A A . 305 THR HB   1 1 
       13  9508 1 1 27 THR HG1  H  -0.499  -3.446   9.275 1.00 . A A . 305 THR HG1  1 1 
       13  9509 1 1 27 THR HG21 H  -2.170  -6.154   7.841 1.00 . A A . 305 THR HG21 1 1 
       13  9510 1 1 27 THR HG22 H  -0.581  -6.855   8.151 1.00 . A A . 305 THR HG22 1 1 
       13  9511 1 1 27 THR HG23 H  -1.037  -6.396   6.510 1.00 . A A . 305 THR HG23 1 1 
       13  9512 1 1 27 THR N    N   1.659  -3.723   8.201 1.00 . A A . 305 THR N    1 1 
       13  9513 1 1 27 THR O    O   1.145  -3.172   5.544 1.00 . A A . 305 THR O    1 1 
       13  9514 1 1 27 THR OG1  O  -0.724  -4.388   9.168 1.00 . A A . 305 THR OG1  1 1 
       13  9515 1 1 28 THR C    C  -0.318  -5.677   3.014 1.00 . A A . 306 THR C    1 1 
       13  9516 1 1 28 THR CA   C   0.997  -5.177   3.622 1.00 . A A . 306 THR CA   1 1 
       13  9517 1 1 28 THR CB   C   2.186  -5.920   2.984 1.00 . A A . 306 THR CB   1 1 
       13  9518 1 1 28 THR CG2  C   2.380  -5.503   1.534 1.00 . A A . 306 THR CG2  1 1 
       13  9519 1 1 28 THR H    H   0.956  -6.287   5.422 1.00 . A A . 306 THR H    1 1 
       13  9520 1 1 28 THR HA   H   1.102  -4.121   3.423 1.00 . A A . 306 THR HA   1 1 
       13  9521 1 1 28 THR HB   H   1.989  -6.982   3.017 1.00 . A A . 306 THR HB   1 1 
       13  9522 1 1 28 THR HG1  H   3.920  -6.449   3.772 1.00 . A A . 306 THR HG1  1 1 
       13  9523 1 1 28 THR HG21 H   2.566  -4.441   1.484 1.00 . A A . 306 THR HG21 1 1 
       13  9524 1 1 28 THR HG22 H   1.489  -5.739   0.969 1.00 . A A . 306 THR HG22 1 1 
       13  9525 1 1 28 THR HG23 H   3.221  -6.036   1.118 1.00 . A A . 306 THR HG23 1 1 
       13  9526 1 1 28 THR N    N   0.986  -5.368   5.064 1.00 . A A . 306 THR N    1 1 
       13  9527 1 1 28 THR O    O  -0.796  -6.758   3.359 1.00 . A A . 306 THR O    1 1 
       13  9528 1 1 28 THR OG1  O   3.386  -5.645   3.722 1.00 . A A . 306 THR OG1  1 1 
       13  9529 1 1 29 GLN C    C  -2.251  -4.998   0.044 1.00 . A A . 307 GLN C    1 1 
       13  9530 1 1 29 GLN CA   C  -2.228  -5.195   1.558 1.00 . A A . 307 GLN CA   1 1 
       13  9531 1 1 29 GLN CB   C  -3.284  -4.280   2.186 1.00 . A A . 307 GLN CB   1 1 
       13  9532 1 1 29 GLN CD   C  -3.968  -5.773   4.104 1.00 . A A . 307 GLN CD   1 1 
       13  9533 1 1 29 GLN CG   C  -3.423  -4.422   3.692 1.00 . A A . 307 GLN CG   1 1 
       13  9534 1 1 29 GLN H    H  -0.436  -4.072   1.819 1.00 . A A . 307 GLN H    1 1 
       13  9535 1 1 29 GLN HA   H  -2.463  -6.223   1.788 1.00 . A A . 307 GLN HA   1 1 
       13  9536 1 1 29 GLN HB2  H  -3.026  -3.254   1.969 1.00 . A A . 307 GLN HB2  1 1 
       13  9537 1 1 29 GLN HB3  H  -4.243  -4.498   1.737 1.00 . A A . 307 GLN HB3  1 1 
       13  9538 1 1 29 GLN HE21 H  -2.977  -5.682   5.817 1.00 . A A . 307 GLN HE21 1 1 
       13  9539 1 1 29 GLN HE22 H  -3.931  -7.105   5.575 1.00 . A A . 307 GLN HE22 1 1 
       13  9540 1 1 29 GLN HG2  H  -2.451  -4.293   4.143 1.00 . A A . 307 GLN HG2  1 1 
       13  9541 1 1 29 GLN HG3  H  -4.091  -3.653   4.054 1.00 . A A . 307 GLN HG3  1 1 
       13  9542 1 1 29 GLN N    N  -0.905  -4.885   2.118 1.00 . A A . 307 GLN N    1 1 
       13  9543 1 1 29 GLN NE2  N  -3.586  -6.231   5.283 1.00 . A A . 307 GLN NE2  1 1 
       13  9544 1 1 29 GLN O    O  -1.564  -4.138  -0.477 1.00 . A A . 307 GLN O    1 1 
       13  9545 1 1 29 GLN OE1  O  -4.731  -6.397   3.371 1.00 . A A . 307 GLN OE1  1 1 
       13  9546 1 1 30 PHE C    C  -4.623  -4.833  -2.295 1.00 . A A . 308 PHE C    1 1 
       13  9547 1 1 30 PHE CA   C  -3.282  -5.529  -2.081 1.00 . A A . 308 PHE CA   1 1 
       13  9548 1 1 30 PHE CB   C  -3.191  -6.805  -2.921 1.00 . A A . 308 PHE CB   1 1 
       13  9549 1 1 30 PHE CD1  C  -1.009  -6.034  -3.898 1.00 . A A . 308 PHE CD1  1 1 
       13  9550 1 1 30 PHE CD2  C  -1.295  -8.366  -3.478 1.00 . A A . 308 PHE CD2  1 1 
       13  9551 1 1 30 PHE CE1  C   0.262  -6.271  -4.385 1.00 . A A . 308 PHE CE1  1 1 
       13  9552 1 1 30 PHE CE2  C  -0.026  -8.606  -3.962 1.00 . A A . 308 PHE CE2  1 1 
       13  9553 1 1 30 PHE CG   C  -1.802  -7.077  -3.437 1.00 . A A . 308 PHE CG   1 1 
       13  9554 1 1 30 PHE CZ   C   0.753  -7.559  -4.415 1.00 . A A . 308 PHE CZ   1 1 
       13  9555 1 1 30 PHE H    H  -3.473  -6.558  -0.232 1.00 . A A . 308 PHE H    1 1 
       13  9556 1 1 30 PHE HA   H  -2.505  -4.853  -2.410 1.00 . A A . 308 PHE HA   1 1 
       13  9557 1 1 30 PHE HB2  H  -3.493  -7.647  -2.317 1.00 . A A . 308 PHE HB2  1 1 
       13  9558 1 1 30 PHE HB3  H  -3.852  -6.717  -3.769 1.00 . A A . 308 PHE HB3  1 1 
       13  9559 1 1 30 PHE HD1  H  -1.394  -5.026  -3.869 1.00 . A A . 308 PHE HD1  1 1 
       13  9560 1 1 30 PHE HD2  H  -1.901  -9.189  -3.129 1.00 . A A . 308 PHE HD2  1 1 
       13  9561 1 1 30 PHE HE1  H   0.872  -5.451  -4.743 1.00 . A A . 308 PHE HE1  1 1 
       13  9562 1 1 30 PHE HE2  H   0.360  -9.615  -3.986 1.00 . A A . 308 PHE HE2  1 1 
       13  9563 1 1 30 PHE HZ   H   1.747  -7.750  -4.794 1.00 . A A . 308 PHE HZ   1 1 
       13  9564 1 1 30 PHE N    N  -3.041  -5.787  -0.664 1.00 . A A . 308 PHE N    1 1 
       13  9565 1 1 30 PHE O    O  -4.897  -4.311  -3.374 1.00 . A A . 308 PHE O    1 1 
       13  9566 1 1 31 THR C    C  -6.669  -2.726  -0.913 1.00 . A A . 309 THR C    1 1 
       13  9567 1 1 31 THR CA   C  -6.766  -4.190  -1.351 1.00 . A A . 309 THR CA   1 1 
       13  9568 1 1 31 THR CB   C  -7.835  -4.926  -0.506 1.00 . A A . 309 THR CB   1 1 
       13  9569 1 1 31 THR CG2  C  -7.337  -5.197   0.910 1.00 . A A . 309 THR CG2  1 1 
       13  9570 1 1 31 THR H    H  -5.219  -5.322  -0.450 1.00 . A A . 309 THR H    1 1 
       13  9571 1 1 31 THR HA   H  -7.081  -4.218  -2.384 1.00 . A A . 309 THR HA   1 1 
       13  9572 1 1 31 THR HB   H  -8.045  -5.873  -0.979 1.00 . A A . 309 THR HB   1 1 
       13  9573 1 1 31 THR HG1  H  -9.044  -3.609   0.344 1.00 . A A . 309 THR HG1  1 1 
       13  9574 1 1 31 THR HG21 H  -8.107  -5.706   1.472 1.00 . A A . 309 THR HG21 1 1 
       13  9575 1 1 31 THR HG22 H  -7.098  -4.262   1.394 1.00 . A A . 309 THR HG22 1 1 
       13  9576 1 1 31 THR HG23 H  -6.454  -5.818   0.867 1.00 . A A . 309 THR HG23 1 1 
       13  9577 1 1 31 THR N    N  -5.470  -4.852  -1.274 1.00 . A A . 309 THR N    1 1 
       13  9578 1 1 31 THR O    O  -6.225  -2.420   0.198 1.00 . A A . 309 THR O    1 1 
       13  9579 1 1 31 THR OG1  O  -9.046  -4.158  -0.456 1.00 . A A . 309 THR OG1  1 1 
       13  9580 1 1 32 ASP C    C  -8.478   0.089  -1.149 1.00 . A A . 310 ASP C    1 1 
       13  9581 1 1 32 ASP CA   C  -7.071  -0.394  -1.502 1.00 . A A . 310 ASP CA   1 1 
       13  9582 1 1 32 ASP CB   C  -6.532   0.383  -2.708 1.00 . A A . 310 ASP CB   1 1 
       13  9583 1 1 32 ASP CG   C  -6.278   1.848  -2.396 1.00 . A A . 310 ASP CG   1 1 
       13  9584 1 1 32 ASP H    H  -7.413  -2.127  -2.666 1.00 . A A . 310 ASP H    1 1 
       13  9585 1 1 32 ASP HA   H  -6.424  -0.234  -0.656 1.00 . A A . 310 ASP HA   1 1 
       13  9586 1 1 32 ASP HB2  H  -5.602  -0.062  -3.031 1.00 . A A . 310 ASP HB2  1 1 
       13  9587 1 1 32 ASP HB3  H  -7.249   0.325  -3.516 1.00 . A A . 310 ASP HB3  1 1 
       13  9588 1 1 32 ASP N    N  -7.087  -1.825  -1.794 1.00 . A A . 310 ASP N    1 1 
       13  9589 1 1 32 ASP O    O  -9.444  -0.240  -1.838 1.00 . A A . 310 ASP O    1 1 
       13  9590 1 1 32 ASP OD1  O  -7.250   2.617  -2.306 1.00 . A A . 310 ASP OD1  1 1 
       13  9591 1 1 32 ASP OD2  O  -5.106   2.236  -2.244 1.00 . A A . 310 ASP OD2  1 1 
       13  9592 1 1 33 PRO C    C -10.366   2.641  -0.333 1.00 . A A . 311 PRO C    1 1 
       13  9593 1 1 33 PRO CA   C  -9.914   1.365   0.391 1.00 . A A . 311 PRO CA   1 1 
       13  9594 1 1 33 PRO CB   C  -9.670   1.639   1.873 1.00 . A A . 311 PRO CB   1 1 
       13  9595 1 1 33 PRO CD   C  -7.522   1.290   0.831 1.00 . A A . 311 PRO CD   1 1 
       13  9596 1 1 33 PRO CG   C  -8.226   2.010   1.958 1.00 . A A . 311 PRO CG   1 1 
       13  9597 1 1 33 PRO HA   H -10.680   0.612   0.288 1.00 . A A . 311 PRO HA   1 1 
       13  9598 1 1 33 PRO HB2  H -10.308   2.447   2.203 1.00 . A A . 311 PRO HB2  1 1 
       13  9599 1 1 33 PRO HB3  H  -9.881   0.749   2.446 1.00 . A A . 311 PRO HB3  1 1 
       13  9600 1 1 33 PRO HD2  H  -6.849   1.962   0.319 1.00 . A A . 311 PRO HD2  1 1 
       13  9601 1 1 33 PRO HD3  H  -6.983   0.434   1.210 1.00 . A A . 311 PRO HD3  1 1 
       13  9602 1 1 33 PRO HG2  H  -8.118   3.078   1.841 1.00 . A A . 311 PRO HG2  1 1 
       13  9603 1 1 33 PRO HG3  H  -7.823   1.696   2.909 1.00 . A A . 311 PRO HG3  1 1 
       13  9604 1 1 33 PRO N    N  -8.616   0.864  -0.061 1.00 . A A . 311 PRO N    1 1 
       13  9605 1 1 33 PRO O    O -11.538   3.018  -0.262 1.00 . A A . 311 PRO O    1 1 
       13  9606 1 1 34 ARG C    C -10.062   4.232  -3.204 1.00 . A A . 312 ARG C    1 1 
       13  9607 1 1 34 ARG CA   C  -9.752   4.531  -1.747 1.00 . A A . 312 ARG CA   1 1 
       13  9608 1 1 34 ARG CB   C  -8.585   5.519  -1.672 1.00 . A A . 312 ARG CB   1 1 
       13  9609 1 1 34 ARG CD   C  -7.302   7.209  -0.338 1.00 . A A . 312 ARG CD   1 1 
       13  9610 1 1 34 ARG CG   C  -8.573   6.376  -0.422 1.00 . A A . 312 ARG CG   1 1 
       13  9611 1 1 34 ARG CZ   C  -5.786   8.380  -1.898 1.00 . A A . 312 ARG CZ   1 1 
       13  9612 1 1 34 ARG H    H  -8.529   2.931  -1.080 1.00 . A A . 312 ARG H    1 1 
       13  9613 1 1 34 ARG HA   H -10.622   4.978  -1.288 1.00 . A A . 312 ARG HA   1 1 
       13  9614 1 1 34 ARG HB2  H  -7.659   4.964  -1.705 1.00 . A A . 312 ARG HB2  1 1 
       13  9615 1 1 34 ARG HB3  H  -8.630   6.174  -2.530 1.00 . A A . 312 ARG HB3  1 1 
       13  9616 1 1 34 ARG HD2  H  -7.433   7.962   0.424 1.00 . A A . 312 ARG HD2  1 1 
       13  9617 1 1 34 ARG HD3  H  -6.480   6.562  -0.065 1.00 . A A . 312 ARG HD3  1 1 
       13  9618 1 1 34 ARG HE   H  -7.710   7.941  -2.273 1.00 . A A . 312 ARG HE   1 1 
       13  9619 1 1 34 ARG HG2  H  -9.427   7.037  -0.440 1.00 . A A . 312 ARG HG2  1 1 
       13  9620 1 1 34 ARG HG3  H  -8.631   5.732   0.444 1.00 . A A . 312 ARG HG3  1 1 
       13  9621 1 1 34 ARG HH11 H  -4.964   7.909  -0.113 1.00 . A A . 312 ARG HH11 1 1 
       13  9622 1 1 34 ARG HH12 H  -3.904   8.723  -1.218 1.00 . A A . 312 ARG HH12 1 1 
       13  9623 1 1 34 ARG HH21 H  -6.309   8.993  -3.758 1.00 . A A . 312 ARG HH21 1 1 
       13  9624 1 1 34 ARG HH22 H  -4.657   9.309  -3.312 1.00 . A A . 312 ARG HH22 1 1 
       13  9625 1 1 34 ARG N    N  -9.444   3.300  -1.025 1.00 . A A . 312 ARG N    1 1 
       13  9626 1 1 34 ARG NE   N  -6.985   7.875  -1.604 1.00 . A A . 312 ARG NE   1 1 
       13  9627 1 1 34 ARG NH1  N  -4.806   8.329  -1.005 1.00 . A A . 312 ARG NH1  1 1 
       13  9628 1 1 34 ARG NH2  N  -5.570   8.942  -3.083 1.00 . A A . 312 ARG NH2  1 1 
       13  9629 1 1 34 ARG O    O -10.934   4.856  -3.807 1.00 . A A . 312 ARG O    1 1 
       13  9630 1 1 35 LEU C    C -10.621   1.850  -5.217 1.00 . A A . 313 LEU C    1 1 
       13  9631 1 1 35 LEU CA   C  -9.499   2.881  -5.137 1.00 . A A . 313 LEU CA   1 1 
       13  9632 1 1 35 LEU CB   C  -8.159   2.334  -5.673 1.00 . A A . 313 LEU CB   1 1 
       13  9633 1 1 35 LEU CD1  C  -8.441   0.403  -7.260 1.00 . A A . 313 LEU CD1  1 1 
       13  9634 1 1 35 LEU CD2  C  -9.054   2.714  -8.006 1.00 . A A . 313 LEU CD2  1 1 
       13  9635 1 1 35 LEU CG   C  -8.113   1.883  -7.142 1.00 . A A . 313 LEU CG   1 1 
       13  9636 1 1 35 LEU H    H  -8.616   2.864  -3.219 1.00 . A A . 313 LEU H    1 1 
       13  9637 1 1 35 LEU HA   H  -9.783   3.749  -5.712 1.00 . A A . 313 LEU HA   1 1 
       13  9638 1 1 35 LEU HB2  H  -7.415   3.104  -5.544 1.00 . A A . 313 LEU HB2  1 1 
       13  9639 1 1 35 LEU HB3  H  -7.878   1.490  -5.060 1.00 . A A . 313 LEU HB3  1 1 
       13  9640 1 1 35 LEU HD11 H  -7.760  -0.164  -6.638 1.00 . A A . 313 LEU HD11 1 1 
       13  9641 1 1 35 LEU HD12 H  -8.338   0.091  -8.288 1.00 . A A . 313 LEU HD12 1 1 
       13  9642 1 1 35 LEU HD13 H  -9.456   0.232  -6.930 1.00 . A A . 313 LEU HD13 1 1 
       13  9643 1 1 35 LEU HD21 H  -8.767   3.754  -7.953 1.00 . A A . 313 LEU HD21 1 1 
       13  9644 1 1 35 LEU HD22 H -10.067   2.601  -7.647 1.00 . A A . 313 LEU HD22 1 1 
       13  9645 1 1 35 LEU HD23 H  -8.994   2.377  -9.030 1.00 . A A . 313 LEU HD23 1 1 
       13  9646 1 1 35 LEU HG   H  -7.109   2.025  -7.516 1.00 . A A . 313 LEU HG   1 1 
       13  9647 1 1 35 LEU N    N  -9.323   3.295  -3.761 1.00 . A A . 313 LEU N    1 1 
       13  9648 1 1 35 LEU O    O -11.757   2.242  -5.565 1.00 . A A . 313 LEU O    1 1 
       13  9649 1 1 35 LEU OXT  O -10.382   0.672  -4.894 1.00 . A A . 313 LEU OXT  1 1 
       13  9650 2 2  1 ASP C    C   0.437 -10.541  -7.898 1.00 . B B . 221 ASP C    1 1 
       13  9651 2 2  1 ASP CA   C   0.298  -9.525  -9.023 1.00 . B B . 221 ASP CA   1 1 
       13  9652 2 2  1 ASP CB   C   0.410  -8.089  -8.494 1.00 . B B . 221 ASP CB   1 1 
       13  9653 2 2  1 ASP CG   C   0.666  -7.118  -9.618 1.00 . B B . 221 ASP CG   1 1 
       13  9654 2 2  1 ASP H1   H  -1.775  -9.742  -9.089 1.00 . B B . 221 ASP H1   1 1 
       13  9655 2 2  1 ASP H2   H  -0.946 -10.613 -10.286 1.00 . B B . 221 ASP H2   1 1 
       13  9656 2 2  1 ASP H3   H  -1.121  -8.940 -10.430 1.00 . B B . 221 ASP H3   1 1 
       13  9657 2 2  1 ASP HA   H   1.103  -9.694  -9.723 1.00 . B B . 221 ASP HA   1 1 
       13  9658 2 2  1 ASP HB2  H  -0.508  -7.804  -8.001 1.00 . B B . 221 ASP HB2  1 1 
       13  9659 2 2  1 ASP HB3  H   1.227  -8.020  -7.793 1.00 . B B . 221 ASP HB3  1 1 
       13  9660 2 2  1 ASP N    N  -0.973  -9.717  -9.756 1.00 . B B . 221 ASP N    1 1 
       13  9661 2 2  1 ASP O    O  -0.487 -10.750  -7.107 1.00 . B B . 221 ASP O    1 1 
       13  9662 2 2  1 ASP OD1  O   1.826  -7.035 -10.075 1.00 . B B . 221 ASP OD1  1 1 
       13  9663 2 2  1 ASP OD2  O  -0.289  -6.448 -10.060 1.00 . B B . 221 ASP OD2  1 1 
       13  9664 2 2  2 THR C    C   1.993 -11.671  -5.445 1.00 . B B . 222 THR C    1 1 
       13  9665 2 2  2 THR CA   C   1.901 -12.218  -6.879 1.00 . B B . 222 THR CA   1 1 
       13  9666 2 2  2 THR CB   C   3.206 -12.928  -7.291 1.00 . B B . 222 THR CB   1 1 
       13  9667 2 2  2 THR CG2  C   2.926 -14.006  -8.326 1.00 . B B . 222 THR CG2  1 1 
       13  9668 2 2  2 THR H    H   2.312 -10.902  -8.465 1.00 . B B . 222 THR H    1 1 
       13  9669 2 2  2 THR HA   H   1.095 -12.936  -6.920 1.00 . B B . 222 THR HA   1 1 
       13  9670 2 2  2 THR HB   H   3.639 -13.392  -6.416 1.00 . B B . 222 THR HB   1 1 
       13  9671 2 2  2 THR HG1  H   4.941 -12.438  -8.106 1.00 . B B . 222 THR HG1  1 1 
       13  9672 2 2  2 THR HG21 H   2.255 -14.741  -7.908 1.00 . B B . 222 THR HG21 1 1 
       13  9673 2 2  2 THR HG22 H   3.852 -14.484  -8.609 1.00 . B B . 222 THR HG22 1 1 
       13  9674 2 2  2 THR HG23 H   2.471 -13.558  -9.198 1.00 . B B . 222 THR HG23 1 1 
       13  9675 2 2  2 THR N    N   1.608 -11.165  -7.840 1.00 . B B . 222 THR N    1 1 
       13  9676 2 2  2 THR O    O   1.910 -10.460  -5.252 1.00 . B B . 222 THR O    1 1 
       13  9677 2 2  2 THR OG1  O   4.136 -11.974  -7.828 1.00 . B B . 222 THR OG1  1 1 
       13  9678 2 2  3 PRO C    C   2.953 -10.922  -2.677 1.00 . B B . 223 PRO C    1 1 
       13  9679 2 2  3 PRO CA   C   2.118 -12.163  -3.004 1.00 . B B . 223 PRO CA   1 1 
       13  9680 2 2  3 PRO CB   C   2.679 -13.390  -2.259 1.00 . B B . 223 PRO CB   1 1 
       13  9681 2 2  3 PRO CD   C   2.415 -13.995  -4.557 1.00 . B B . 223 PRO CD   1 1 
       13  9682 2 2  3 PRO CG   C   3.185 -14.319  -3.314 1.00 . B B . 223 PRO CG   1 1 
       13  9683 2 2  3 PRO HA   H   1.099 -11.998  -2.698 1.00 . B B . 223 PRO HA   1 1 
       13  9684 2 2  3 PRO HB2  H   3.474 -13.077  -1.600 1.00 . B B . 223 PRO HB2  1 1 
       13  9685 2 2  3 PRO HB3  H   1.890 -13.848  -1.682 1.00 . B B . 223 PRO HB3  1 1 
       13  9686 2 2  3 PRO HD2  H   3.005 -14.212  -5.436 1.00 . B B . 223 PRO HD2  1 1 
       13  9687 2 2  3 PRO HD3  H   1.483 -14.541  -4.580 1.00 . B B . 223 PRO HD3  1 1 
       13  9688 2 2  3 PRO HG2  H   4.241 -14.154  -3.472 1.00 . B B . 223 PRO HG2  1 1 
       13  9689 2 2  3 PRO HG3  H   3.006 -15.342  -3.017 1.00 . B B . 223 PRO HG3  1 1 
       13  9690 2 2  3 PRO N    N   2.178 -12.551  -4.424 1.00 . B B . 223 PRO N    1 1 
       13  9691 2 2  3 PRO O    O   4.079 -10.769  -3.160 1.00 . B B . 223 PRO O    1 1 
       13  9692 2 2  4 PRO C    C   4.360  -8.715  -0.939 1.00 . B B . 224 PRO C    1 1 
       13  9693 2 2  4 PRO CA   C   2.966  -8.703  -1.566 1.00 . B B . 224 PRO CA   1 1 
       13  9694 2 2  4 PRO CB   C   1.958  -8.072  -0.603 1.00 . B B . 224 PRO CB   1 1 
       13  9695 2 2  4 PRO CD   C   1.205 -10.287  -0.995 1.00 . B B . 224 PRO CD   1 1 
       13  9696 2 2  4 PRO CG   C   1.280  -9.219   0.052 1.00 . B B . 224 PRO CG   1 1 
       13  9697 2 2  4 PRO HA   H   2.998  -8.122  -2.476 1.00 . B B . 224 PRO HA   1 1 
       13  9698 2 2  4 PRO HB2  H   2.481  -7.459   0.118 1.00 . B B . 224 PRO HB2  1 1 
       13  9699 2 2  4 PRO HB3  H   1.258  -7.465  -1.157 1.00 . B B . 224 PRO HB3  1 1 
       13  9700 2 2  4 PRO HD2  H   1.240 -11.264  -0.535 1.00 . B B . 224 PRO HD2  1 1 
       13  9701 2 2  4 PRO HD3  H   0.306 -10.172  -1.582 1.00 . B B . 224 PRO HD3  1 1 
       13  9702 2 2  4 PRO HG2  H   1.862  -9.557   0.897 1.00 . B B . 224 PRO HG2  1 1 
       13  9703 2 2  4 PRO HG3  H   0.288  -8.931   0.367 1.00 . B B . 224 PRO HG3  1 1 
       13  9704 2 2  4 PRO N    N   2.408 -10.040  -1.816 1.00 . B B . 224 PRO N    1 1 
       13  9705 2 2  4 PRO O    O   4.680  -9.560  -0.099 1.00 . B B . 224 PRO O    1 1 
       13  9706 2 2  5 PRO C    C   6.481  -6.981   0.629 1.00 . B B . 225 PRO C    1 1 
       13  9707 2 2  5 PRO CA   C   6.536  -7.541  -0.790 1.00 . B B . 225 PRO CA   1 1 
       13  9708 2 2  5 PRO CB   C   7.168  -6.500  -1.730 1.00 . B B . 225 PRO CB   1 1 
       13  9709 2 2  5 PRO CD   C   4.892  -6.767  -2.396 1.00 . B B . 225 PRO CD   1 1 
       13  9710 2 2  5 PRO CG   C   6.250  -6.393  -2.900 1.00 . B B . 225 PRO CG   1 1 
       13  9711 2 2  5 PRO HA   H   7.121  -8.449  -0.801 1.00 . B B . 225 PRO HA   1 1 
       13  9712 2 2  5 PRO HB2  H   7.253  -5.555  -1.214 1.00 . B B . 225 PRO HB2  1 1 
       13  9713 2 2  5 PRO HB3  H   8.145  -6.834  -2.030 1.00 . B B . 225 PRO HB3  1 1 
       13  9714 2 2  5 PRO HD2  H   4.387  -5.904  -1.986 1.00 . B B . 225 PRO HD2  1 1 
       13  9715 2 2  5 PRO HD3  H   4.305  -7.216  -3.183 1.00 . B B . 225 PRO HD3  1 1 
       13  9716 2 2  5 PRO HG2  H   6.246  -5.379  -3.271 1.00 . B B . 225 PRO HG2  1 1 
       13  9717 2 2  5 PRO HG3  H   6.563  -7.075  -3.673 1.00 . B B . 225 PRO HG3  1 1 
       13  9718 2 2  5 PRO N    N   5.195  -7.747  -1.346 1.00 . B B . 225 PRO N    1 1 
       13  9719 2 2  5 PRO O    O   5.398  -6.761   1.174 1.00 . B B . 225 PRO O    1 1 
       13  9720 2 2  6 ALA C    C   7.303  -4.636   2.374 1.00 . B B . 226 ALA C    1 1 
       13  9721 2 2  6 ALA CA   C   7.729  -6.093   2.516 1.00 . B B . 226 ALA CA   1 1 
       13  9722 2 2  6 ALA CB   C   9.141  -6.186   3.075 1.00 . B B . 226 ALA CB   1 1 
       13  9723 2 2  6 ALA H    H   8.478  -7.050   0.777 1.00 . B B . 226 ALA H    1 1 
       13  9724 2 2  6 ALA HA   H   7.056  -6.594   3.197 1.00 . B B . 226 ALA HA   1 1 
       13  9725 2 2  6 ALA HB1  H   9.174  -5.725   4.050 1.00 . B B . 226 ALA HB1  1 1 
       13  9726 2 2  6 ALA HB2  H   9.824  -5.675   2.413 1.00 . B B . 226 ALA HB2  1 1 
       13  9727 2 2  6 ALA HB3  H   9.428  -7.224   3.159 1.00 . B B . 226 ALA HB3  1 1 
       13  9728 2 2  6 ALA N    N   7.646  -6.758   1.223 1.00 . B B . 226 ALA N    1 1 
       13  9729 2 2  6 ALA O    O   7.250  -4.105   1.263 1.00 . B B . 226 ALA O    1 1 
       13  9730 2 2  7 TYR C    C   7.631  -1.600   3.455 1.00 . B B . 227 TYR C    1 1 
       13  9731 2 2  7 TYR CA   C   6.497  -2.622   3.417 1.00 . B B . 227 TYR CA   1 1 
       13  9732 2 2  7 TYR CB   C   5.478  -2.341   4.534 1.00 . B B . 227 TYR CB   1 1 
       13  9733 2 2  7 TYR CD1  C   6.500  -2.825   6.808 1.00 . B B . 227 TYR CD1  1 1 
       13  9734 2 2  7 TYR CD2  C   6.254  -0.561   6.122 1.00 . B B . 227 TYR CD2  1 1 
       13  9735 2 2  7 TYR CE1  C   7.070  -2.399   7.996 1.00 . B B . 227 TYR CE1  1 1 
       13  9736 2 2  7 TYR CE2  C   6.816  -0.126   7.297 1.00 . B B . 227 TYR CE2  1 1 
       13  9737 2 2  7 TYR CG   C   6.085  -1.908   5.851 1.00 . B B . 227 TYR CG   1 1 
       13  9738 2 2  7 TYR CZ   C   7.227  -1.048   8.235 1.00 . B B . 227 TYR CZ   1 1 
       13  9739 2 2  7 TYR H    H   7.128  -4.410   4.354 1.00 . B B . 227 TYR H    1 1 
       13  9740 2 2  7 TYR HA   H   5.993  -2.521   2.468 1.00 . B B . 227 TYR HA   1 1 
       13  9741 2 2  7 TYR HB2  H   4.820  -1.548   4.204 1.00 . B B . 227 TYR HB2  1 1 
       13  9742 2 2  7 TYR HB3  H   4.896  -3.230   4.707 1.00 . B B . 227 TYR HB3  1 1 
       13  9743 2 2  7 TYR HD1  H   6.376  -3.880   6.614 1.00 . B B . 227 TYR HD1  1 1 
       13  9744 2 2  7 TYR HD2  H   5.930   0.163   5.392 1.00 . B B . 227 TYR HD2  1 1 
       13  9745 2 2  7 TYR HE1  H   7.387  -3.124   8.736 1.00 . B B . 227 TYR HE1  1 1 
       13  9746 2 2  7 TYR HE2  H   6.934   0.946   7.464 1.00 . B B . 227 TYR HE2  1 1 
       13  9747 2 2  7 TYR HH   H   8.643  -1.095   9.536 1.00 . B B . 227 TYR HH   1 1 
       13  9748 2 2  7 TYR N    N   7.004  -3.979   3.485 1.00 . B B . 227 TYR N    1 1 
       13  9749 2 2  7 TYR O    O   8.502  -1.623   4.330 1.00 . B B . 227 TYR O    1 1 
       13  9750 2 2  7 TYR OH   O   7.799  -0.625   9.410 1.00 . B B . 227 TYR OH   1 1 
       13  9751 2 2  8 LEU C    C   7.643   1.655   2.153 1.00 . B B . 228 LEU C    1 1 
       13  9752 2 2  8 LEU CA   C   8.500   0.431   2.429 1.00 . B B . 228 LEU CA   1 1 
       13  9753 2 2  8 LEU CB   C   9.576   0.278   1.335 1.00 . B B . 228 LEU CB   1 1 
       13  9754 2 2  8 LEU CD1  C   9.975  -2.198   1.046 1.00 . B B . 228 LEU CD1  1 1 
       13  9755 2 2  8 LEU CD2  C  11.853  -0.582   0.743 1.00 . B B . 228 LEU CD2  1 1 
       13  9756 2 2  8 LEU CG   C  10.574  -0.876   1.508 1.00 . B B . 228 LEU CG   1 1 
       13  9757 2 2  8 LEU H    H   6.975  -0.850   1.744 1.00 . B B . 228 LEU H    1 1 
       13  9758 2 2  8 LEU HA   H   8.961   0.537   3.402 1.00 . B B . 228 LEU HA   1 1 
       13  9759 2 2  8 LEU HB2  H   9.073   0.143   0.388 1.00 . B B . 228 LEU HB2  1 1 
       13  9760 2 2  8 LEU HB3  H  10.136   1.200   1.290 1.00 . B B . 228 LEU HB3  1 1 
       13  9761 2 2  8 LEU HD11 H   9.093  -2.419   1.630 1.00 . B B . 228 LEU HD11 1 1 
       13  9762 2 2  8 LEU HD12 H  10.700  -2.987   1.177 1.00 . B B . 228 LEU HD12 1 1 
       13  9763 2 2  8 LEU HD13 H   9.708  -2.127   0.002 1.00 . B B . 228 LEU HD13 1 1 
       13  9764 2 2  8 LEU HD21 H  11.628  -0.464  -0.306 1.00 . B B . 228 LEU HD21 1 1 
       13  9765 2 2  8 LEU HD22 H  12.546  -1.401   0.873 1.00 . B B . 228 LEU HD22 1 1 
       13  9766 2 2  8 LEU HD23 H  12.297   0.328   1.119 1.00 . B B . 228 LEU HD23 1 1 
       13  9767 2 2  8 LEU HG   H  10.824  -0.971   2.553 1.00 . B B . 228 LEU HG   1 1 
       13  9768 2 2  8 LEU N    N   7.616  -0.722   2.473 1.00 . B B . 228 LEU N    1 1 
       13  9769 2 2  8 LEU O    O   6.580   1.517   1.575 1.00 . B B . 228 LEU O    1 1 
       13  9770 2 2  9 PRO C    C   7.167   4.677   1.015 1.00 . B B . 229 PRO C    1 1 
       13  9771 2 2  9 PRO CA   C   7.232   4.045   2.402 1.00 . B B . 229 PRO CA   1 1 
       13  9772 2 2  9 PRO CB   C   7.916   5.031   3.367 1.00 . B B . 229 PRO CB   1 1 
       13  9773 2 2  9 PRO CD   C   9.401   3.176   3.047 1.00 . B B . 229 PRO CD   1 1 
       13  9774 2 2  9 PRO CG   C   9.062   4.296   3.983 1.00 . B B . 229 PRO CG   1 1 
       13  9775 2 2  9 PRO HA   H   6.244   3.807   2.753 1.00 . B B . 229 PRO HA   1 1 
       13  9776 2 2  9 PRO HB2  H   8.259   5.893   2.814 1.00 . B B . 229 PRO HB2  1 1 
       13  9777 2 2  9 PRO HB3  H   7.205   5.347   4.118 1.00 . B B . 229 PRO HB3  1 1 
       13  9778 2 2  9 PRO HD2  H  10.114   3.489   2.316 1.00 . B B . 229 PRO HD2  1 1 
       13  9779 2 2  9 PRO HD3  H   9.767   2.327   3.602 1.00 . B B . 229 PRO HD3  1 1 
       13  9780 2 2  9 PRO HG2  H   9.903   4.958   4.091 1.00 . B B . 229 PRO HG2  1 1 
       13  9781 2 2  9 PRO HG3  H   8.769   3.903   4.945 1.00 . B B . 229 PRO HG3  1 1 
       13  9782 2 2  9 PRO N    N   8.109   2.875   2.444 1.00 . B B . 229 PRO N    1 1 
       13  9783 2 2  9 PRO O    O   8.083   4.540   0.204 1.00 . B B . 229 PRO O    1 1 
       13  9784 2 2 10 PRO C    C   6.011   6.594  -1.495 1.00 . B B . 230 PRO C    1 1 
       13  9785 2 2 10 PRO CA   C   5.482   5.503  -0.576 1.00 . B B . 230 PRO CA   1 1 
       13  9786 2 2 10 PRO CB   C   4.028   5.790  -0.225 1.00 . B B . 230 PRO CB   1 1 
       13  9787 2 2 10 PRO CD   C   5.333   6.274   1.723 1.00 . B B . 230 PRO CD   1 1 
       13  9788 2 2 10 PRO CG   C   4.097   6.680   0.966 1.00 . B B . 230 PRO CG   1 1 
       13  9789 2 2 10 PRO HA   H   5.535   4.555  -1.086 1.00 . B B . 230 PRO HA   1 1 
       13  9790 2 2 10 PRO HB2  H   3.545   6.280  -1.053 1.00 . B B . 230 PRO HB2  1 1 
       13  9791 2 2 10 PRO HB3  H   3.520   4.865   0.002 1.00 . B B . 230 PRO HB3  1 1 
       13  9792 2 2 10 PRO HD2  H   5.906   7.146   1.997 1.00 . B B . 230 PRO HD2  1 1 
       13  9793 2 2 10 PRO HD3  H   5.059   5.716   2.601 1.00 . B B . 230 PRO HD3  1 1 
       13  9794 2 2 10 PRO HG2  H   4.172   7.711   0.651 1.00 . B B . 230 PRO HG2  1 1 
       13  9795 2 2 10 PRO HG3  H   3.219   6.538   1.579 1.00 . B B . 230 PRO HG3  1 1 
       13  9796 2 2 10 PRO N    N   6.077   5.425   0.754 1.00 . B B . 230 PRO N    1 1 
       13  9797 2 2 10 PRO O    O   6.382   7.690  -1.069 1.00 . B B . 230 PRO O    1 1 
       13  9798 2 2 11 GLU C    C   4.944   7.410  -4.602 1.00 . B B . 231 GLU C    1 1 
       13  9799 2 2 11 GLU CA   C   6.266   7.192  -3.850 1.00 . B B . 231 GLU CA   1 1 
       13  9800 2 2 11 GLU CB   C   7.348   6.649  -4.795 1.00 . B B . 231 GLU CB   1 1 
       13  9801 2 2 11 GLU CD   C   8.256   4.678  -6.097 1.00 . B B . 231 GLU CD   1 1 
       13  9802 2 2 11 GLU CG   C   7.118   5.210  -5.251 1.00 . B B . 231 GLU CG   1 1 
       13  9803 2 2 11 GLU H    H   5.855   5.319  -3.011 1.00 . B B . 231 GLU H    1 1 
       13  9804 2 2 11 GLU HA   H   6.606   8.118  -3.409 1.00 . B B . 231 GLU HA   1 1 
       13  9805 2 2 11 GLU HB2  H   7.387   7.277  -5.673 1.00 . B B . 231 GLU HB2  1 1 
       13  9806 2 2 11 GLU HB3  H   8.302   6.696  -4.291 1.00 . B B . 231 GLU HB3  1 1 
       13  9807 2 2 11 GLU HG2  H   7.018   4.579  -4.380 1.00 . B B . 231 GLU HG2  1 1 
       13  9808 2 2 11 GLU HG3  H   6.207   5.166  -5.831 1.00 . B B . 231 GLU HG3  1 1 
       13  9809 2 2 11 GLU N    N   6.027   6.251  -2.776 1.00 . B B . 231 GLU N    1 1 
       13  9810 2 2 11 GLU O    O   4.339   6.444  -5.064 1.00 . B B . 231 GLU O    1 1 
       13  9811 2 2 11 GLU OE1  O   9.234   4.166  -5.516 1.00 . B B . 231 GLU OE1  1 1 
       13  9812 2 2 11 GLU OE2  O   8.178   4.763  -7.339 1.00 . B B . 231 GLU OE2  1 1 
       13  9813 2 2 12 ASP C    C   3.159  10.292  -5.963 1.00 . B B . 232 ASP C    1 1 
       13  9814 2 2 12 ASP CA   C   3.173   8.915  -5.314 1.00 . B B . 232 ASP CA   1 1 
       13  9815 2 2 12 ASP CB   C   2.054   8.795  -4.270 1.00 . B B . 232 ASP CB   1 1 
       13  9816 2 2 12 ASP CG   C   0.693   9.199  -4.812 1.00 . B B . 232 ASP CG   1 1 
       13  9817 2 2 12 ASP H    H   4.996   9.409  -4.369 1.00 . B B . 232 ASP H    1 1 
       13  9818 2 2 12 ASP HA   H   3.017   8.170  -6.080 1.00 . B B . 232 ASP HA   1 1 
       13  9819 2 2 12 ASP HB2  H   1.996   7.766  -3.937 1.00 . B B . 232 ASP HB2  1 1 
       13  9820 2 2 12 ASP HB3  H   2.289   9.427  -3.427 1.00 . B B . 232 ASP HB3  1 1 
       13  9821 2 2 12 ASP N    N   4.469   8.651  -4.697 1.00 . B B . 232 ASP N    1 1 
       13  9822 2 2 12 ASP O    O   3.526  11.287  -5.331 1.00 . B B . 232 ASP O    1 1 
       13  9823 2 2 12 ASP OD1  O   0.173   8.506  -5.713 1.00 . B B . 232 ASP OD1  1 1 
       13  9824 2 2 12 ASP OD2  O   0.138  10.216  -4.341 1.00 . B B . 232 ASP OD2  1 1 
       13  9825 2 2 13 PRO C    C   1.730  12.621  -7.330 1.00 . B B . 233 PRO C    1 1 
       13  9826 2 2 13 PRO CA   C   2.659  11.613  -7.998 1.00 . B B . 233 PRO CA   1 1 
       13  9827 2 2 13 PRO CB   C   2.093  11.182  -9.355 1.00 . B B . 233 PRO CB   1 1 
       13  9828 2 2 13 PRO CD   C   2.371   9.195  -8.065 1.00 . B B . 233 PRO CD   1 1 
       13  9829 2 2 13 PRO CG   C   2.414   9.733  -9.466 1.00 . B B . 233 PRO CG   1 1 
       13  9830 2 2 13 PRO HA   H   3.631  12.062  -8.135 1.00 . B B . 233 PRO HA   1 1 
       13  9831 2 2 13 PRO HB2  H   1.026  11.352  -9.371 1.00 . B B . 233 PRO HB2  1 1 
       13  9832 2 2 13 PRO HB3  H   2.564  11.751 -10.143 1.00 . B B . 233 PRO HB3  1 1 
       13  9833 2 2 13 PRO HD2  H   1.373   8.863  -7.820 1.00 . B B . 233 PRO HD2  1 1 
       13  9834 2 2 13 PRO HD3  H   3.079   8.388  -7.950 1.00 . B B . 233 PRO HD3  1 1 
       13  9835 2 2 13 PRO HG2  H   1.676   9.240 -10.082 1.00 . B B . 233 PRO HG2  1 1 
       13  9836 2 2 13 PRO HG3  H   3.401   9.607  -9.887 1.00 . B B . 233 PRO HG3  1 1 
       13  9837 2 2 13 PRO N    N   2.755  10.357  -7.244 1.00 . B B . 233 PRO N    1 1 
       13  9838 2 2 13 PRO O    O   2.180  13.617  -6.763 1.00 . B B . 233 PRO O    1 1 
       13  9839 2 2 14 NH2 HN1  H   0.145  11.553  -7.876 1.00 . B B . 234 NH2 HN1  1 1 
       13  9840 2 2 14 NH2 HN2  H  -0.191  13.001  -6.991 1.00 . B B . 234 NH2 HN2  1 1 
       13  9841 2 2 14 NH2 N    N   0.431  12.367  -7.407 1.00 . B B . 234 NH2 N    1 1 
       14  9842 1 1  1 LEU C    C -15.011   4.910  -1.411 1.00 . A A . 279 LEU C    1 1 
       14  9843 1 1  1 LEU CA   C -16.362   5.485  -1.807 1.00 . A A . 279 LEU CA   1 1 
       14  9844 1 1  1 LEU CB   C -17.490   4.776  -1.029 1.00 . A A . 279 LEU CB   1 1 
       14  9845 1 1  1 LEU CD1  C -18.414   2.664  -0.038 1.00 . A A . 279 LEU CD1  1 1 
       14  9846 1 1  1 LEU CD2  C -18.125   2.826  -2.505 1.00 . A A . 279 LEU CD2  1 1 
       14  9847 1 1  1 LEU CG   C -17.560   3.245  -1.155 1.00 . A A . 279 LEU CG   1 1 
       14  9848 1 1  1 LEU H1   H -15.805   5.879  -3.773 1.00 . A A . 279 LEU H1   1 1 
       14  9849 1 1  1 LEU H2   H -17.480   5.739  -3.548 1.00 . A A . 279 LEU H2   1 1 
       14  9850 1 1  1 LEU H3   H -16.504   4.354  -3.549 1.00 . A A . 279 LEU H3   1 1 
       14  9851 1 1  1 LEU HA   H -16.374   6.537  -1.562 1.00 . A A . 279 LEU HA   1 1 
       14  9852 1 1  1 LEU HB2  H -17.375   5.019   0.016 1.00 . A A . 279 LEU HB2  1 1 
       14  9853 1 1  1 LEU HB3  H -18.432   5.181  -1.368 1.00 . A A . 279 LEU HB3  1 1 
       14  9854 1 1  1 LEU HD11 H -19.415   3.063  -0.105 1.00 . A A . 279 LEU HD11 1 1 
       14  9855 1 1  1 LEU HD12 H -17.985   2.927   0.916 1.00 . A A . 279 LEU HD12 1 1 
       14  9856 1 1  1 LEU HD13 H -18.448   1.588  -0.134 1.00 . A A . 279 LEU HD13 1 1 
       14  9857 1 1  1 LEU HD21 H -17.486   3.199  -3.293 1.00 . A A . 279 LEU HD21 1 1 
       14  9858 1 1  1 LEU HD22 H -19.118   3.235  -2.623 1.00 . A A . 279 LEU HD22 1 1 
       14  9859 1 1  1 LEU HD23 H -18.170   1.748  -2.559 1.00 . A A . 279 LEU HD23 1 1 
       14  9860 1 1  1 LEU HG   H -16.564   2.834  -1.064 1.00 . A A . 279 LEU HG   1 1 
       14  9861 1 1  1 LEU N    N -16.554   5.354  -3.268 1.00 . A A . 279 LEU N    1 1 
       14  9862 1 1  1 LEU O    O -14.660   3.800  -1.811 1.00 . A A . 279 LEU O    1 1 
       14  9863 1 1  2 GLY C    C -12.407   5.936   0.993 1.00 . A A . 280 GLY C    1 1 
       14  9864 1 1  2 GLY CA   C -12.942   5.209  -0.223 1.00 . A A . 280 GLY CA   1 1 
       14  9865 1 1  2 GLY H    H -14.592   6.536  -0.315 1.00 . A A . 280 GLY H    1 1 
       14  9866 1 1  2 GLY HA2  H -12.994   4.153  -0.002 1.00 . A A . 280 GLY HA2  1 1 
       14  9867 1 1  2 GLY HA3  H -12.258   5.357  -1.046 1.00 . A A . 280 GLY HA3  1 1 
       14  9868 1 1  2 GLY N    N -14.255   5.663  -0.626 1.00 . A A . 280 GLY N    1 1 
       14  9869 1 1  2 GLY O    O -11.858   7.032   0.872 1.00 . A A . 280 GLY O    1 1 
       14  9870 1 1  3 PRO C    C -10.609   5.403   3.714 1.00 . A A . 281 PRO C    1 1 
       14  9871 1 1  3 PRO CA   C -12.021   5.911   3.414 1.00 . A A . 281 PRO CA   1 1 
       14  9872 1 1  3 PRO CB   C -13.012   5.419   4.469 1.00 . A A . 281 PRO CB   1 1 
       14  9873 1 1  3 PRO CD   C -13.281   4.096   2.443 1.00 . A A . 281 PRO CD   1 1 
       14  9874 1 1  3 PRO CG   C -13.588   4.146   3.923 1.00 . A A . 281 PRO CG   1 1 
       14  9875 1 1  3 PRO HA   H -12.021   6.990   3.390 1.00 . A A . 281 PRO HA   1 1 
       14  9876 1 1  3 PRO HB2  H -12.490   5.247   5.399 1.00 . A A . 281 PRO HB2  1 1 
       14  9877 1 1  3 PRO HB3  H -13.780   6.165   4.618 1.00 . A A . 281 PRO HB3  1 1 
       14  9878 1 1  3 PRO HD2  H -12.661   3.242   2.217 1.00 . A A . 281 PRO HD2  1 1 
       14  9879 1 1  3 PRO HD3  H -14.196   4.060   1.871 1.00 . A A . 281 PRO HD3  1 1 
       14  9880 1 1  3 PRO HG2  H -13.135   3.302   4.420 1.00 . A A . 281 PRO HG2  1 1 
       14  9881 1 1  3 PRO HG3  H -14.657   4.136   4.080 1.00 . A A . 281 PRO HG3  1 1 
       14  9882 1 1  3 PRO N    N -12.557   5.350   2.187 1.00 . A A . 281 PRO N    1 1 
       14  9883 1 1  3 PRO O    O -10.400   4.212   3.949 1.00 . A A . 281 PRO O    1 1 
       14  9884 1 1  4 LEU C    C  -7.897   6.266   5.399 1.00 . A A . 282 LEU C    1 1 
       14  9885 1 1  4 LEU CA   C  -8.256   5.933   3.956 1.00 . A A . 282 LEU CA   1 1 
       14  9886 1 1  4 LEU CB   C  -7.298   6.653   3.004 1.00 . A A . 282 LEU CB   1 1 
       14  9887 1 1  4 LEU CD1  C  -5.711   4.759   2.577 1.00 . A A . 282 LEU CD1  1 1 
       14  9888 1 1  4 LEU CD2  C  -4.936   7.120   2.286 1.00 . A A . 282 LEU CD2  1 1 
       14  9889 1 1  4 LEU CG   C  -5.840   6.188   3.079 1.00 . A A . 282 LEU CG   1 1 
       14  9890 1 1  4 LEU H    H  -9.852   7.234   3.465 1.00 . A A . 282 LEU H    1 1 
       14  9891 1 1  4 LEU HA   H  -8.163   4.869   3.811 1.00 . A A . 282 LEU HA   1 1 
       14  9892 1 1  4 LEU HB2  H  -7.649   6.505   1.993 1.00 . A A . 282 LEU HB2  1 1 
       14  9893 1 1  4 LEU HB3  H  -7.328   7.708   3.228 1.00 . A A . 282 LEU HB3  1 1 
       14  9894 1 1  4 LEU HD11 H  -6.047   4.706   1.551 1.00 . A A . 282 LEU HD11 1 1 
       14  9895 1 1  4 LEU HD12 H  -6.315   4.104   3.189 1.00 . A A . 282 LEU HD12 1 1 
       14  9896 1 1  4 LEU HD13 H  -4.677   4.449   2.634 1.00 . A A . 282 LEU HD13 1 1 
       14  9897 1 1  4 LEU HD21 H  -3.926   6.736   2.299 1.00 . A A . 282 LEU HD21 1 1 
       14  9898 1 1  4 LEU HD22 H  -4.952   8.103   2.731 1.00 . A A . 282 LEU HD22 1 1 
       14  9899 1 1  4 LEU HD23 H  -5.286   7.181   1.266 1.00 . A A . 282 LEU HD23 1 1 
       14  9900 1 1  4 LEU HG   H  -5.518   6.207   4.110 1.00 . A A . 282 LEU HG   1 1 
       14  9901 1 1  4 LEU N    N  -9.637   6.303   3.680 1.00 . A A . 282 LEU N    1 1 
       14  9902 1 1  4 LEU O    O  -7.911   7.431   5.798 1.00 . A A . 282 LEU O    1 1 
       14  9903 1 1  5 PRO C    C  -5.841   6.095   7.743 1.00 . A A . 283 PRO C    1 1 
       14  9904 1 1  5 PRO CA   C  -7.206   5.423   7.605 1.00 . A A . 283 PRO CA   1 1 
       14  9905 1 1  5 PRO CB   C  -7.150   3.988   8.157 1.00 . A A . 283 PRO CB   1 1 
       14  9906 1 1  5 PRO CD   C  -7.598   3.826   5.821 1.00 . A A . 283 PRO CD   1 1 
       14  9907 1 1  5 PRO CG   C  -7.822   3.137   7.131 1.00 . A A . 283 PRO CG   1 1 
       14  9908 1 1  5 PRO HA   H  -7.946   5.993   8.146 1.00 . A A . 283 PRO HA   1 1 
       14  9909 1 1  5 PRO HB2  H  -6.119   3.697   8.294 1.00 . A A . 283 PRO HB2  1 1 
       14  9910 1 1  5 PRO HB3  H  -7.669   3.945   9.104 1.00 . A A . 283 PRO HB3  1 1 
       14  9911 1 1  5 PRO HD2  H  -6.648   3.532   5.395 1.00 . A A . 283 PRO HD2  1 1 
       14  9912 1 1  5 PRO HD3  H  -8.405   3.614   5.136 1.00 . A A . 283 PRO HD3  1 1 
       14  9913 1 1  5 PRO HG2  H  -7.378   2.153   7.120 1.00 . A A . 283 PRO HG2  1 1 
       14  9914 1 1  5 PRO HG3  H  -8.878   3.071   7.345 1.00 . A A . 283 PRO HG3  1 1 
       14  9915 1 1  5 PRO N    N  -7.591   5.243   6.203 1.00 . A A . 283 PRO N    1 1 
       14  9916 1 1  5 PRO O    O  -4.883   5.713   7.066 1.00 . A A . 283 PRO O    1 1 
       14  9917 1 1  6 PRO C    C  -3.393   6.824   9.375 1.00 . A A . 284 PRO C    1 1 
       14  9918 1 1  6 PRO CA   C  -4.466   7.792   8.887 1.00 . A A . 284 PRO CA   1 1 
       14  9919 1 1  6 PRO CB   C  -4.817   8.811   9.982 1.00 . A A . 284 PRO CB   1 1 
       14  9920 1 1  6 PRO CD   C  -6.832   7.659   9.426 1.00 . A A . 284 PRO CD   1 1 
       14  9921 1 1  6 PRO CG   C  -6.114   8.347  10.551 1.00 . A A . 284 PRO CG   1 1 
       14  9922 1 1  6 PRO HA   H  -4.105   8.309   8.010 1.00 . A A . 284 PRO HA   1 1 
       14  9923 1 1  6 PRO HB2  H  -4.039   8.818  10.732 1.00 . A A . 284 PRO HB2  1 1 
       14  9924 1 1  6 PRO HB3  H  -4.909   9.793   9.546 1.00 . A A . 284 PRO HB3  1 1 
       14  9925 1 1  6 PRO HD2  H  -7.468   6.873   9.805 1.00 . A A . 284 PRO HD2  1 1 
       14  9926 1 1  6 PRO HD3  H  -7.409   8.372   8.854 1.00 . A A . 284 PRO HD3  1 1 
       14  9927 1 1  6 PRO HG2  H  -5.935   7.655  11.361 1.00 . A A . 284 PRO HG2  1 1 
       14  9928 1 1  6 PRO HG3  H  -6.688   9.194  10.900 1.00 . A A . 284 PRO HG3  1 1 
       14  9929 1 1  6 PRO N    N  -5.733   7.105   8.622 1.00 . A A . 284 PRO N    1 1 
       14  9930 1 1  6 PRO O    O  -3.579   6.124  10.370 1.00 . A A . 284 PRO O    1 1 
       14  9931 1 1  7 GLY C    C  -0.955   4.886   7.849 1.00 . A A . 285 GLY C    1 1 
       14  9932 1 1  7 GLY CA   C  -1.224   5.842   8.990 1.00 . A A . 285 GLY CA   1 1 
       14  9933 1 1  7 GLY H    H  -2.157   7.415   7.919 1.00 . A A . 285 GLY H    1 1 
       14  9934 1 1  7 GLY HA2  H  -0.321   6.390   9.213 1.00 . A A . 285 GLY HA2  1 1 
       14  9935 1 1  7 GLY HA3  H  -1.516   5.274   9.861 1.00 . A A . 285 GLY HA3  1 1 
       14  9936 1 1  7 GLY N    N  -2.276   6.786   8.667 1.00 . A A . 285 GLY N    1 1 
       14  9937 1 1  7 GLY O    O  -0.032   4.072   7.910 1.00 . A A . 285 GLY O    1 1 
       14  9938 1 1  8 TRP C    C  -0.737   4.874   4.608 1.00 . A A . 286 TRP C    1 1 
       14  9939 1 1  8 TRP CA   C  -1.617   4.169   5.619 1.00 . A A . 286 TRP CA   1 1 
       14  9940 1 1  8 TRP CB   C  -2.987   3.876   4.982 1.00 . A A . 286 TRP CB   1 1 
       14  9941 1 1  8 TRP CD1  C  -3.889   2.483   6.935 1.00 . A A . 286 TRP CD1  1 1 
       14  9942 1 1  8 TRP CD2  C  -4.358   1.647   4.908 1.00 . A A . 286 TRP CD2  1 1 
       14  9943 1 1  8 TRP CE2  C  -4.879   0.779   5.888 1.00 . A A . 286 TRP CE2  1 1 
       14  9944 1 1  8 TRP CE3  C  -4.542   1.321   3.552 1.00 . A A . 286 TRP CE3  1 1 
       14  9945 1 1  8 TRP CG   C  -3.715   2.725   5.602 1.00 . A A . 286 TRP CG   1 1 
       14  9946 1 1  8 TRP CH2  C  -5.706  -0.691   4.235 1.00 . A A . 286 TRP CH2  1 1 
       14  9947 1 1  8 TRP CZ2  C  -5.560  -0.392   5.561 1.00 . A A . 286 TRP CZ2  1 1 
       14  9948 1 1  8 TRP CZ3  C  -5.208   0.155   3.239 1.00 . A A . 286 TRP CZ3  1 1 
       14  9949 1 1  8 TRP H    H  -2.525   5.611   6.861 1.00 . A A . 286 TRP H    1 1 
       14  9950 1 1  8 TRP HA   H  -1.133   3.234   5.902 1.00 . A A . 286 TRP HA   1 1 
       14  9951 1 1  8 TRP HB2  H  -3.613   4.751   5.074 1.00 . A A . 286 TRP HB2  1 1 
       14  9952 1 1  8 TRP HB3  H  -2.845   3.653   3.935 1.00 . A A . 286 TRP HB3  1 1 
       14  9953 1 1  8 TRP HD1  H  -3.521   3.125   7.721 1.00 . A A . 286 TRP HD1  1 1 
       14  9954 1 1  8 TRP HE1  H  -4.824   0.922   7.981 1.00 . A A . 286 TRP HE1  1 1 
       14  9955 1 1  8 TRP HE3  H  -4.175   1.982   2.722 1.00 . A A . 286 TRP HE3  1 1 
       14  9956 1 1  8 TRP HH2  H  -6.221  -1.594   3.936 1.00 . A A . 286 TRP HH2  1 1 
       14  9957 1 1  8 TRP HZ2  H  -5.951  -1.057   6.318 1.00 . A A . 286 TRP HZ2  1 1 
       14  9958 1 1  8 TRP HZ3  H  -5.311  -0.133   2.199 1.00 . A A . 286 TRP HZ3  1 1 
       14  9959 1 1  8 TRP N    N  -1.779   4.979   6.816 1.00 . A A . 286 TRP N    1 1 
       14  9960 1 1  8 TRP NE1  N  -4.582   1.314   7.114 1.00 . A A . 286 TRP NE1  1 1 
       14  9961 1 1  8 TRP O    O  -1.107   5.918   4.065 1.00 . A A . 286 TRP O    1 1 
       14  9962 1 1  9 GLU C    C   0.990   3.991   2.060 1.00 . A A . 287 GLU C    1 1 
       14  9963 1 1  9 GLU CA   C   1.297   4.781   3.321 1.00 . A A . 287 GLU CA   1 1 
       14  9964 1 1  9 GLU CB   C   2.764   4.612   3.740 1.00 . A A . 287 GLU CB   1 1 
       14  9965 1 1  9 GLU CD   C   2.592   5.896   5.931 1.00 . A A . 287 GLU CD   1 1 
       14  9966 1 1  9 GLU CG   C   3.302   5.753   4.595 1.00 . A A . 287 GLU CG   1 1 
       14  9967 1 1  9 GLU H    H   0.715   3.536   4.914 1.00 . A A . 287 GLU H    1 1 
       14  9968 1 1  9 GLU HA   H   1.088   5.826   3.150 1.00 . A A . 287 GLU HA   1 1 
       14  9969 1 1  9 GLU HB2  H   2.851   3.700   4.314 1.00 . A A . 287 GLU HB2  1 1 
       14  9970 1 1  9 GLU HB3  H   3.383   4.525   2.860 1.00 . A A . 287 GLU HB3  1 1 
       14  9971 1 1  9 GLU HG2  H   4.348   5.565   4.790 1.00 . A A . 287 GLU HG2  1 1 
       14  9972 1 1  9 GLU HG3  H   3.207   6.678   4.043 1.00 . A A . 287 GLU HG3  1 1 
       14  9973 1 1  9 GLU N    N   0.430   4.307   4.371 1.00 . A A . 287 GLU N    1 1 
       14  9974 1 1  9 GLU O    O   1.070   2.764   2.060 1.00 . A A . 287 GLU O    1 1 
       14  9975 1 1  9 GLU OE1  O   2.857   5.073   6.836 1.00 . A A . 287 GLU OE1  1 1 
       14  9976 1 1  9 GLU OE2  O   1.784   6.837   6.085 1.00 . A A . 287 GLU OE2  1 1 
       14  9977 1 1 10 VAL C    C   1.516   3.838  -1.092 1.00 . A A . 288 VAL C    1 1 
       14  9978 1 1 10 VAL CA   C   0.266   3.952  -0.224 1.00 . A A . 288 VAL CA   1 1 
       14  9979 1 1 10 VAL CB   C  -0.935   4.571  -1.007 1.00 . A A . 288 VAL CB   1 1 
       14  9980 1 1 10 VAL CG1  C  -2.046   4.971  -0.052 1.00 . A A . 288 VAL CG1  1 1 
       14  9981 1 1 10 VAL CG2  C  -0.554   5.758  -1.875 1.00 . A A . 288 VAL CG2  1 1 
       14  9982 1 1 10 VAL H    H   0.508   5.649   1.035 1.00 . A A . 288 VAL H    1 1 
       14  9983 1 1 10 VAL HA   H  -0.017   2.950   0.070 1.00 . A A . 288 VAL HA   1 1 
       14  9984 1 1 10 VAL HB   H  -1.330   3.801  -1.657 1.00 . A A . 288 VAL HB   1 1 
       14  9985 1 1 10 VAL HG11 H  -2.381   4.102   0.495 1.00 . A A . 288 VAL HG11 1 1 
       14  9986 1 1 10 VAL HG12 H  -2.870   5.387  -0.611 1.00 . A A . 288 VAL HG12 1 1 
       14  9987 1 1 10 VAL HG13 H  -1.673   5.710   0.642 1.00 . A A . 288 VAL HG13 1 1 
       14  9988 1 1 10 VAL HG21 H  -1.317   5.905  -2.623 1.00 . A A . 288 VAL HG21 1 1 
       14  9989 1 1 10 VAL HG22 H   0.393   5.564  -2.356 1.00 . A A . 288 VAL HG22 1 1 
       14  9990 1 1 10 VAL HG23 H  -0.472   6.643  -1.261 1.00 . A A . 288 VAL HG23 1 1 
       14  9991 1 1 10 VAL N    N   0.585   4.666   0.998 1.00 . A A . 288 VAL N    1 1 
       14  9992 1 1 10 VAL O    O   2.020   4.813  -1.647 1.00 . A A . 288 VAL O    1 1 
       14  9993 1 1 11 ARG C    C   2.900   1.988  -3.324 1.00 . A A . 289 ARG C    1 1 
       14  9994 1 1 11 ARG CA   C   3.280   2.453  -1.924 1.00 . A A . 289 ARG CA   1 1 
       14  9995 1 1 11 ARG CB   C   4.223   1.475  -1.194 1.00 . A A . 289 ARG CB   1 1 
       14  9996 1 1 11 ARG CD   C   6.120   1.388  -2.872 1.00 . A A . 289 ARG CD   1 1 
       14  9997 1 1 11 ARG CG   C   5.709   1.725  -1.449 1.00 . A A . 289 ARG CG   1 1 
       14  9998 1 1 11 ARG CZ   C   8.505   0.866  -3.299 1.00 . A A . 289 ARG CZ   1 1 
       14  9999 1 1 11 ARG H    H   1.649   1.878  -0.710 1.00 . A A . 289 ARG H    1 1 
       14 10000 1 1 11 ARG HA   H   3.766   3.414  -2.006 1.00 . A A . 289 ARG HA   1 1 
       14 10001 1 1 11 ARG HB2  H   4.053   1.569  -0.131 1.00 . A A . 289 ARG HB2  1 1 
       14 10002 1 1 11 ARG HB3  H   3.991   0.460  -1.486 1.00 . A A . 289 ARG HB3  1 1 
       14 10003 1 1 11 ARG HD2  H   5.997   0.326  -3.025 1.00 . A A . 289 ARG HD2  1 1 
       14 10004 1 1 11 ARG HD3  H   5.481   1.926  -3.556 1.00 . A A . 289 ARG HD3  1 1 
       14 10005 1 1 11 ARG HE   H   7.720   2.705  -3.239 1.00 . A A . 289 ARG HE   1 1 
       14 10006 1 1 11 ARG HG2  H   5.922   2.768  -1.265 1.00 . A A . 289 ARG HG2  1 1 
       14 10007 1 1 11 ARG HG3  H   6.286   1.117  -0.766 1.00 . A A . 289 ARG HG3  1 1 
       14 10008 1 1 11 ARG HH11 H   7.389  -0.757  -2.805 1.00 . A A . 289 ARG HH11 1 1 
       14 10009 1 1 11 ARG HH12 H   9.045  -1.091  -3.217 1.00 . A A . 289 ARG HH12 1 1 
       14 10010 1 1 11 ARG HH21 H   9.896   2.278  -3.759 1.00 . A A . 289 ARG HH21 1 1 
       14 10011 1 1 11 ARG HH22 H  10.463   0.630  -3.761 1.00 . A A . 289 ARG HH22 1 1 
       14 10012 1 1 11 ARG N    N   2.069   2.645  -1.161 1.00 . A A . 289 ARG N    1 1 
       14 10013 1 1 11 ARG NE   N   7.514   1.749  -3.140 1.00 . A A . 289 ARG NE   1 1 
       14 10014 1 1 11 ARG NH1  N   8.295  -0.429  -3.089 1.00 . A A . 289 ARG NH1  1 1 
       14 10015 1 1 11 ARG NH2  N   9.719   1.286  -3.629 1.00 . A A . 289 ARG NH2  1 1 
       14 10016 1 1 11 ARG O    O   2.630   0.818  -3.553 1.00 . A A . 289 ARG O    1 1 
       14 10017 1 1 12 SER C    C   3.558   2.650  -6.539 1.00 . A A . 290 SER C    1 1 
       14 10018 1 1 12 SER CA   C   2.363   2.648  -5.594 1.00 . A A . 290 SER CA   1 1 
       14 10019 1 1 12 SER CB   C   1.320   3.674  -6.029 1.00 . A A . 290 SER CB   1 1 
       14 10020 1 1 12 SER H    H   2.962   3.871  -3.986 1.00 . A A . 290 SER H    1 1 
       14 10021 1 1 12 SER HA   H   1.913   1.666  -5.602 1.00 . A A . 290 SER HA   1 1 
       14 10022 1 1 12 SER HB2  H   1.366   3.805  -7.099 1.00 . A A . 290 SER HB2  1 1 
       14 10023 1 1 12 SER HB3  H   0.334   3.331  -5.749 1.00 . A A . 290 SER HB3  1 1 
       14 10024 1 1 12 SER HG   H   1.248   5.642  -5.969 1.00 . A A . 290 SER HG   1 1 
       14 10025 1 1 12 SER N    N   2.779   2.939  -4.235 1.00 . A A . 290 SER N    1 1 
       14 10026 1 1 12 SER O    O   4.179   3.682  -6.778 1.00 . A A . 290 SER O    1 1 
       14 10027 1 1 12 SER OG   O   1.565   4.921  -5.402 1.00 . A A . 290 SER OG   1 1 
       14 10028 1 1 13 THR C    C   4.652   1.556  -9.384 1.00 . A A . 291 THR C    1 1 
       14 10029 1 1 13 THR CA   C   5.040   1.346  -7.924 1.00 . A A . 291 THR CA   1 1 
       14 10030 1 1 13 THR CB   C   5.728  -0.015  -7.730 1.00 . A A . 291 THR CB   1 1 
       14 10031 1 1 13 THR CG2  C   6.299  -0.111  -6.323 1.00 . A A . 291 THR CG2  1 1 
       14 10032 1 1 13 THR H    H   3.338   0.696  -6.861 1.00 . A A . 291 THR H    1 1 
       14 10033 1 1 13 THR HA   H   5.745   2.117  -7.646 1.00 . A A . 291 THR HA   1 1 
       14 10034 1 1 13 THR HB   H   6.540  -0.098  -8.439 1.00 . A A . 291 THR HB   1 1 
       14 10035 1 1 13 THR HG1  H   4.752  -1.277  -8.898 1.00 . A A . 291 THR HG1  1 1 
       14 10036 1 1 13 THR HG21 H   6.908   0.763  -6.118 1.00 . A A . 291 THR HG21 1 1 
       14 10037 1 1 13 THR HG22 H   6.907  -1.000  -6.240 1.00 . A A . 291 THR HG22 1 1 
       14 10038 1 1 13 THR HG23 H   5.488  -0.159  -5.609 1.00 . A A . 291 THR HG23 1 1 
       14 10039 1 1 13 THR N    N   3.887   1.484  -7.057 1.00 . A A . 291 THR N    1 1 
       14 10040 1 1 13 THR O    O   3.513   1.280  -9.781 1.00 . A A . 291 THR O    1 1 
       14 10041 1 1 13 THR OG1  O   4.798  -1.084  -7.950 1.00 . A A . 291 THR OG1  1 1 
       14 10042 1 1 14 VAL C    C   4.859   1.330 -12.428 1.00 . A A . 292 VAL C    1 1 
       14 10043 1 1 14 VAL CA   C   5.371   2.480 -11.548 1.00 . A A . 292 VAL CA   1 1 
       14 10044 1 1 14 VAL CB   C   6.662   3.068 -12.163 1.00 . A A . 292 VAL CB   1 1 
       14 10045 1 1 14 VAL CG1  C   6.379   3.742 -13.498 1.00 . A A . 292 VAL CG1  1 1 
       14 10046 1 1 14 VAL CG2  C   7.312   4.051 -11.199 1.00 . A A . 292 VAL CG2  1 1 
       14 10047 1 1 14 VAL H    H   6.514   2.144  -9.802 1.00 . A A . 292 VAL H    1 1 
       14 10048 1 1 14 VAL HA   H   4.625   3.261 -11.528 1.00 . A A . 292 VAL HA   1 1 
       14 10049 1 1 14 VAL HB   H   7.356   2.258 -12.336 1.00 . A A . 292 VAL HB   1 1 
       14 10050 1 1 14 VAL HG11 H   5.664   4.541 -13.354 1.00 . A A . 292 VAL HG11 1 1 
       14 10051 1 1 14 VAL HG12 H   5.974   3.018 -14.190 1.00 . A A . 292 VAL HG12 1 1 
       14 10052 1 1 14 VAL HG13 H   7.295   4.149 -13.897 1.00 . A A . 292 VAL HG13 1 1 
       14 10053 1 1 14 VAL HG21 H   6.623   4.856 -10.989 1.00 . A A . 292 VAL HG21 1 1 
       14 10054 1 1 14 VAL HG22 H   8.211   4.452 -11.644 1.00 . A A . 292 VAL HG22 1 1 
       14 10055 1 1 14 VAL HG23 H   7.561   3.540 -10.280 1.00 . A A . 292 VAL HG23 1 1 
       14 10056 1 1 14 VAL N    N   5.608   2.058 -10.167 1.00 . A A . 292 VAL N    1 1 
       14 10057 1 1 14 VAL O    O   4.337   1.556 -13.520 1.00 . A A . 292 VAL O    1 1 
       14 10058 1 1 15 SER C    C   2.912  -0.968 -12.739 1.00 . A A . 293 SER C    1 1 
       14 10059 1 1 15 SER CA   C   4.438  -1.070 -12.615 1.00 . A A . 293 SER CA   1 1 
       14 10060 1 1 15 SER CB   C   4.840  -2.352 -11.883 1.00 . A A . 293 SER CB   1 1 
       14 10061 1 1 15 SER H    H   5.493  -0.029 -11.103 1.00 . A A . 293 SER H    1 1 
       14 10062 1 1 15 SER HA   H   4.859  -1.097 -13.610 1.00 . A A . 293 SER HA   1 1 
       14 10063 1 1 15 SER HB2  H   4.292  -3.187 -12.298 1.00 . A A . 293 SER HB2  1 1 
       14 10064 1 1 15 SER HB3  H   5.899  -2.519 -12.013 1.00 . A A . 293 SER HB3  1 1 
       14 10065 1 1 15 SER HG   H   4.432  -3.164 -10.148 1.00 . A A . 293 SER HG   1 1 
       14 10066 1 1 15 SER N    N   4.995   0.099 -11.940 1.00 . A A . 293 SER N    1 1 
       14 10067 1 1 15 SER O    O   2.287  -1.716 -13.491 1.00 . A A . 293 SER O    1 1 
       14 10068 1 1 15 SER OG   O   4.560  -2.271 -10.493 1.00 . A A . 293 SER OG   1 1 
       14 10069 1 1 16 GLY C    C   0.159  -0.697 -11.017 1.00 . A A . 294 GLY C    1 1 
       14 10070 1 1 16 GLY CA   C   0.888   0.155 -12.030 1.00 . A A . 294 GLY CA   1 1 
       14 10071 1 1 16 GLY H    H   2.871   0.508 -11.388 1.00 . A A . 294 GLY H    1 1 
       14 10072 1 1 16 GLY HA2  H   0.671   1.195 -11.832 1.00 . A A . 294 GLY HA2  1 1 
       14 10073 1 1 16 GLY HA3  H   0.530  -0.095 -13.017 1.00 . A A . 294 GLY HA3  1 1 
       14 10074 1 1 16 GLY N    N   2.322  -0.043 -11.986 1.00 . A A . 294 GLY N    1 1 
       14 10075 1 1 16 GLY O    O  -0.849  -1.329 -11.329 1.00 . A A . 294 GLY O    1 1 
       14 10076 1 1 17 ARG C    C   0.171  -0.658  -7.419 1.00 . A A . 295 ARG C    1 1 
       14 10077 1 1 17 ARG CA   C   0.062  -1.456  -8.713 1.00 . A A . 295 ARG CA   1 1 
       14 10078 1 1 17 ARG CB   C   0.734  -2.826  -8.532 1.00 . A A . 295 ARG CB   1 1 
       14 10079 1 1 17 ARG CD   C   2.848  -4.072  -7.912 1.00 . A A . 295 ARG CD   1 1 
       14 10080 1 1 17 ARG CG   C   2.202  -2.720  -8.157 1.00 . A A . 295 ARG CG   1 1 
       14 10081 1 1 17 ARG CZ   C   5.110  -4.907  -7.316 1.00 . A A . 295 ARG CZ   1 1 
       14 10082 1 1 17 ARG H    H   1.515  -0.220  -9.630 1.00 . A A . 295 ARG H    1 1 
       14 10083 1 1 17 ARG HA   H  -0.980  -1.598  -8.954 1.00 . A A . 295 ARG HA   1 1 
       14 10084 1 1 17 ARG HB2  H   0.221  -3.367  -7.750 1.00 . A A . 295 ARG HB2  1 1 
       14 10085 1 1 17 ARG HB3  H   0.658  -3.383  -9.454 1.00 . A A . 295 ARG HB3  1 1 
       14 10086 1 1 17 ARG HD2  H   2.296  -4.595  -7.144 1.00 . A A . 295 ARG HD2  1 1 
       14 10087 1 1 17 ARG HD3  H   2.822  -4.645  -8.829 1.00 . A A . 295 ARG HD3  1 1 
       14 10088 1 1 17 ARG HE   H   4.556  -2.985  -7.345 1.00 . A A . 295 ARG HE   1 1 
       14 10089 1 1 17 ARG HG2  H   2.730  -2.227  -8.959 1.00 . A A . 295 ARG HG2  1 1 
       14 10090 1 1 17 ARG HG3  H   2.285  -2.126  -7.257 1.00 . A A . 295 ARG HG3  1 1 
       14 10091 1 1 17 ARG HH11 H   3.791  -6.402  -7.744 1.00 . A A . 295 ARG HH11 1 1 
       14 10092 1 1 17 ARG HH12 H   5.414  -6.910  -7.347 1.00 . A A . 295 ARG HH12 1 1 
       14 10093 1 1 17 ARG HH21 H   6.666  -3.690  -6.851 1.00 . A A . 295 ARG HH21 1 1 
       14 10094 1 1 17 ARG HH22 H   7.025  -5.389  -6.848 1.00 . A A . 295 ARG HH22 1 1 
       14 10095 1 1 17 ARG N    N   0.684  -0.721  -9.803 1.00 . A A . 295 ARG N    1 1 
       14 10096 1 1 17 ARG NE   N   4.243  -3.909  -7.491 1.00 . A A . 295 ARG NE   1 1 
       14 10097 1 1 17 ARG NH1  N   4.741  -6.170  -7.480 1.00 . A A . 295 ARG NH1  1 1 
       14 10098 1 1 17 ARG NH2  N   6.365  -4.638  -6.975 1.00 . A A . 295 ARG NH2  1 1 
       14 10099 1 1 17 ARG O    O   1.247  -0.163  -7.073 1.00 . A A . 295 ARG O    1 1 
       14 10100 1 1 18 ILE C    C  -0.889  -1.111  -4.384 1.00 . A A . 296 ILE C    1 1 
       14 10101 1 1 18 ILE CA   C  -0.899   0.046  -5.377 1.00 . A A . 296 ILE CA   1 1 
       14 10102 1 1 18 ILE CB   C  -2.086   1.016  -5.107 1.00 . A A . 296 ILE CB   1 1 
       14 10103 1 1 18 ILE CD1  C  -2.830   2.987  -3.671 1.00 . A A . 296 ILE CD1  1 1 
       14 10104 1 1 18 ILE CG1  C  -1.834   1.864  -3.848 1.00 . A A . 296 ILE CG1  1 1 
       14 10105 1 1 18 ILE CG2  C  -3.402   0.256  -4.981 1.00 . A A . 296 ILE CG2  1 1 
       14 10106 1 1 18 ILE H    H  -1.793  -0.808  -7.090 1.00 . A A . 296 ILE H    1 1 
       14 10107 1 1 18 ILE HA   H   0.027   0.598  -5.277 1.00 . A A . 296 ILE HA   1 1 
       14 10108 1 1 18 ILE HB   H  -2.171   1.676  -5.957 1.00 . A A . 296 ILE HB   1 1 
       14 10109 1 1 18 ILE HD11 H  -3.827   2.578  -3.601 1.00 . A A . 296 ILE HD11 1 1 
       14 10110 1 1 18 ILE HD12 H  -2.774   3.655  -4.518 1.00 . A A . 296 ILE HD12 1 1 
       14 10111 1 1 18 ILE HD13 H  -2.601   3.532  -2.768 1.00 . A A . 296 ILE HD13 1 1 
       14 10112 1 1 18 ILE HG12 H  -1.893   1.238  -2.975 1.00 . A A . 296 ILE HG12 1 1 
       14 10113 1 1 18 ILE HG13 H  -0.851   2.302  -3.901 1.00 . A A . 296 ILE HG13 1 1 
       14 10114 1 1 18 ILE HG21 H  -3.592  -0.289  -5.894 1.00 . A A . 296 ILE HG21 1 1 
       14 10115 1 1 18 ILE HG22 H  -4.207   0.954  -4.804 1.00 . A A . 296 ILE HG22 1 1 
       14 10116 1 1 18 ILE HG23 H  -3.339  -0.437  -4.154 1.00 . A A . 296 ILE HG23 1 1 
       14 10117 1 1 18 ILE N    N  -0.937  -0.516  -6.713 1.00 . A A . 296 ILE N    1 1 
       14 10118 1 1 18 ILE O    O  -1.588  -2.107  -4.576 1.00 . A A . 296 ILE O    1 1 
       14 10119 1 1 19 TYR C    C   0.461  -1.500  -1.094 1.00 . A A . 297 TYR C    1 1 
       14 10120 1 1 19 TYR CA   C   0.117  -2.100  -2.427 1.00 . A A . 297 TYR CA   1 1 
       14 10121 1 1 19 TYR CB   C   1.163  -3.131  -2.915 1.00 . A A . 297 TYR CB   1 1 
       14 10122 1 1 19 TYR CD1  C   3.326  -1.872  -3.267 1.00 . A A . 297 TYR CD1  1 1 
       14 10123 1 1 19 TYR CD2  C   3.297  -3.592  -1.622 1.00 . A A . 297 TYR CD2  1 1 
       14 10124 1 1 19 TYR CE1  C   4.656  -1.630  -2.987 1.00 . A A . 297 TYR CE1  1 1 
       14 10125 1 1 19 TYR CE2  C   4.626  -3.354  -1.341 1.00 . A A . 297 TYR CE2  1 1 
       14 10126 1 1 19 TYR CG   C   2.620  -2.852  -2.591 1.00 . A A . 297 TYR CG   1 1 
       14 10127 1 1 19 TYR CZ   C   5.299  -2.371  -2.025 1.00 . A A . 297 TYR CZ   1 1 
       14 10128 1 1 19 TYR H    H   0.370  -0.143  -3.180 1.00 . A A . 297 TYR H    1 1 
       14 10129 1 1 19 TYR HA   H  -0.842  -2.596  -2.330 1.00 . A A . 297 TYR HA   1 1 
       14 10130 1 1 19 TYR HB2  H   0.924  -4.092  -2.487 1.00 . A A . 297 TYR HB2  1 1 
       14 10131 1 1 19 TYR HB3  H   1.081  -3.207  -3.989 1.00 . A A . 297 TYR HB3  1 1 
       14 10132 1 1 19 TYR HD1  H   2.821  -1.287  -4.021 1.00 . A A . 297 TYR HD1  1 1 
       14 10133 1 1 19 TYR HD2  H   2.774  -4.369  -1.090 1.00 . A A . 297 TYR HD2  1 1 
       14 10134 1 1 19 TYR HE1  H   5.187  -0.859  -3.525 1.00 . A A . 297 TYR HE1  1 1 
       14 10135 1 1 19 TYR HE2  H   5.134  -3.943  -0.595 1.00 . A A . 297 TYR HE2  1 1 
       14 10136 1 1 19 TYR HH   H   7.052  -2.945  -1.477 1.00 . A A . 297 TYR HH   1 1 
       14 10137 1 1 19 TYR N    N  -0.063  -1.007  -3.365 1.00 . A A . 297 TYR N    1 1 
       14 10138 1 1 19 TYR O    O   1.292  -0.587  -1.003 1.00 . A A . 297 TYR O    1 1 
       14 10139 1 1 19 TYR OH   O   6.622  -2.125  -1.742 1.00 . A A . 297 TYR OH   1 1 
       14 10140 1 1 20 PHE C    C   0.915  -1.576   2.102 1.00 . A A . 298 PHE C    1 1 
       14 10141 1 1 20 PHE CA   C  -0.194  -1.259   1.156 1.00 . A A . 298 PHE CA   1 1 
       14 10142 1 1 20 PHE CB   C  -1.528  -1.390   1.823 1.00 . A A . 298 PHE CB   1 1 
       14 10143 1 1 20 PHE CD1  C  -1.879   1.018   1.992 1.00 . A A . 298 PHE CD1  1 1 
       14 10144 1 1 20 PHE CD2  C  -3.366  -0.242   0.620 1.00 . A A . 298 PHE CD2  1 1 
       14 10145 1 1 20 PHE CE1  C  -2.527   2.163   1.667 1.00 . A A . 298 PHE CE1  1 1 
       14 10146 1 1 20 PHE CE2  C  -4.027   0.912   0.290 1.00 . A A . 298 PHE CE2  1 1 
       14 10147 1 1 20 PHE CG   C  -2.292  -0.192   1.481 1.00 . A A . 298 PHE CG   1 1 
       14 10148 1 1 20 PHE CZ   C  -3.600   2.109   0.822 1.00 . A A . 298 PHE CZ   1 1 
       14 10149 1 1 20 PHE H    H  -0.720  -2.799  -0.151 1.00 . A A . 298 PHE H    1 1 
       14 10150 1 1 20 PHE HA   H  -0.090  -0.224   0.875 1.00 . A A . 298 PHE HA   1 1 
       14 10151 1 1 20 PHE HB2  H  -2.051  -2.271   1.460 1.00 . A A . 298 PHE HB2  1 1 
       14 10152 1 1 20 PHE HB3  H  -1.409  -1.434   2.893 1.00 . A A . 298 PHE HB3  1 1 
       14 10153 1 1 20 PHE HD1  H  -1.047   1.051   2.669 1.00 . A A . 298 PHE HD1  1 1 
       14 10154 1 1 20 PHE HD2  H  -3.685  -1.191   0.212 1.00 . A A . 298 PHE HD2  1 1 
       14 10155 1 1 20 PHE HE1  H  -2.198   3.109   2.070 1.00 . A A . 298 PHE HE1  1 1 
       14 10156 1 1 20 PHE HE2  H  -4.872   0.887  -0.377 1.00 . A A . 298 PHE HE2  1 1 
       14 10157 1 1 20 PHE HZ   H  -4.111   2.990   0.602 1.00 . A A . 298 PHE HZ   1 1 
       14 10158 1 1 20 PHE N    N  -0.183  -1.981  -0.066 1.00 . A A . 298 PHE N    1 1 
       14 10159 1 1 20 PHE O    O   1.280  -2.727   2.331 1.00 . A A . 298 PHE O    1 1 
       14 10160 1 1 21 VAL C    C   2.111   0.420   4.769 1.00 . A A . 299 VAL C    1 1 
       14 10161 1 1 21 VAL CA   C   2.480  -0.505   3.607 1.00 . A A . 299 VAL CA   1 1 
       14 10162 1 1 21 VAL CB   C   3.792  -0.048   2.937 1.00 . A A . 299 VAL CB   1 1 
       14 10163 1 1 21 VAL CG1  C   4.228  -1.043   1.874 1.00 . A A . 299 VAL CG1  1 1 
       14 10164 1 1 21 VAL CG2  C   3.606   1.314   2.292 1.00 . A A . 299 VAL CG2  1 1 
       14 10165 1 1 21 VAL H    H   1.030   0.374   2.421 1.00 . A A . 299 VAL H    1 1 
       14 10166 1 1 21 VAL HA   H   2.605  -1.513   3.973 1.00 . A A . 299 VAL HA   1 1 
       14 10167 1 1 21 VAL HB   H   4.564   0.026   3.688 1.00 . A A . 299 VAL HB   1 1 
       14 10168 1 1 21 VAL HG11 H   5.306  -1.062   1.816 1.00 . A A . 299 VAL HG11 1 1 
       14 10169 1 1 21 VAL HG12 H   3.833  -0.734   0.927 1.00 . A A . 299 VAL HG12 1 1 
       14 10170 1 1 21 VAL HG13 H   3.857  -2.028   2.113 1.00 . A A . 299 VAL HG13 1 1 
       14 10171 1 1 21 VAL HG21 H   2.835   1.254   1.537 1.00 . A A . 299 VAL HG21 1 1 
       14 10172 1 1 21 VAL HG22 H   4.532   1.626   1.837 1.00 . A A . 299 VAL HG22 1 1 
       14 10173 1 1 21 VAL HG23 H   3.316   2.032   3.046 1.00 . A A . 299 VAL HG23 1 1 
       14 10174 1 1 21 VAL N    N   1.415  -0.493   2.661 1.00 . A A . 299 VAL N    1 1 
       14 10175 1 1 21 VAL O    O   2.354   1.631   4.752 1.00 . A A . 299 VAL O    1 1 
       14 10176 1 1 22 ASP C    C   2.314   0.485   7.902 1.00 . A A . 300 ASP C    1 1 
       14 10177 1 1 22 ASP CA   C   1.153   0.640   6.940 1.00 . A A . 300 ASP CA   1 1 
       14 10178 1 1 22 ASP CB   C  -0.197   0.206   7.545 1.00 . A A . 300 ASP CB   1 1 
       14 10179 1 1 22 ASP CG   C  -0.103  -0.286   8.977 1.00 . A A . 300 ASP CG   1 1 
       14 10180 1 1 22 ASP H    H   1.198  -1.077   5.706 1.00 . A A . 300 ASP H    1 1 
       14 10181 1 1 22 ASP HA   H   1.091   1.677   6.641 1.00 . A A . 300 ASP HA   1 1 
       14 10182 1 1 22 ASP HB2  H  -0.871   1.049   7.528 1.00 . A A . 300 ASP HB2  1 1 
       14 10183 1 1 22 ASP HB3  H  -0.615  -0.587   6.937 1.00 . A A . 300 ASP HB3  1 1 
       14 10184 1 1 22 ASP N    N   1.466  -0.134   5.761 1.00 . A A . 300 ASP N    1 1 
       14 10185 1 1 22 ASP O    O   2.649  -0.623   8.317 1.00 . A A . 300 ASP O    1 1 
       14 10186 1 1 22 ASP OD1  O   0.097   0.548   9.890 1.00 . A A . 300 ASP OD1  1 1 
       14 10187 1 1 22 ASP OD2  O  -0.218  -1.510   9.194 1.00 . A A . 300 ASP OD2  1 1 
       14 10188 1 1 23 HIS C    C   3.889   1.483  10.473 1.00 . A A . 301 HIS C    1 1 
       14 10189 1 1 23 HIS CA   C   4.208   1.534   8.980 1.00 . A A . 301 HIS CA   1 1 
       14 10190 1 1 23 HIS CB   C   5.126   2.741   8.727 1.00 . A A . 301 HIS CB   1 1 
       14 10191 1 1 23 HIS CD2  C   5.597   2.403   6.162 1.00 . A A . 301 HIS CD2  1 1 
       14 10192 1 1 23 HIS CE1  C   5.988   4.491   5.683 1.00 . A A . 301 HIS CE1  1 1 
       14 10193 1 1 23 HIS CG   C   5.397   3.128   7.296 1.00 . A A . 301 HIS CG   1 1 
       14 10194 1 1 23 HIS H    H   2.646   2.462   7.878 1.00 . A A . 301 HIS H    1 1 
       14 10195 1 1 23 HIS HA   H   4.735   0.631   8.707 1.00 . A A . 301 HIS HA   1 1 
       14 10196 1 1 23 HIS HB2  H   4.704   3.602   9.211 1.00 . A A . 301 HIS HB2  1 1 
       14 10197 1 1 23 HIS HB3  H   6.082   2.528   9.180 1.00 . A A . 301 HIS HB3  1 1 
       14 10198 1 1 23 HIS HD1  H   5.554   5.208   7.538 1.00 . A A . 301 HIS HD1  1 1 
       14 10199 1 1 23 HIS HD2  H   5.449   1.337   6.038 1.00 . A A . 301 HIS HD2  1 1 
       14 10200 1 1 23 HIS HE1  H   6.219   5.395   5.138 1.00 . A A . 301 HIS HE1  1 1 
       14 10201 1 1 23 HIS HE2  H   6.537   3.014   4.397 1.00 . A A . 301 HIS HE2  1 1 
       14 10202 1 1 23 HIS N    N   2.985   1.593   8.192 1.00 . A A . 301 HIS N    1 1 
       14 10203 1 1 23 HIS ND1  N   5.643   4.431   6.946 1.00 . A A . 301 HIS ND1  1 1 
       14 10204 1 1 23 HIS NE2  N   5.981   3.275   5.174 1.00 . A A . 301 HIS NE2  1 1 
       14 10205 1 1 23 HIS O    O   4.788   1.367  11.301 1.00 . A A . 301 HIS O    1 1 
       14 10206 1 1 24 ASN C    C   1.923   0.274  12.782 1.00 . A A . 302 ASN C    1 1 
       14 10207 1 1 24 ASN CA   C   2.191   1.656  12.207 1.00 . A A . 302 ASN CA   1 1 
       14 10208 1 1 24 ASN CB   C   0.941   2.531  12.342 1.00 . A A . 302 ASN CB   1 1 
       14 10209 1 1 24 ASN CG   C   1.210   3.985  12.012 1.00 . A A . 302 ASN CG   1 1 
       14 10210 1 1 24 ASN H    H   1.921   1.543  10.110 1.00 . A A . 302 ASN H    1 1 
       14 10211 1 1 24 ASN HA   H   2.997   2.110  12.765 1.00 . A A . 302 ASN HA   1 1 
       14 10212 1 1 24 ASN HB2  H   0.179   2.165  11.668 1.00 . A A . 302 ASN HB2  1 1 
       14 10213 1 1 24 ASN HB3  H   0.575   2.470  13.357 1.00 . A A . 302 ASN HB3  1 1 
       14 10214 1 1 24 ASN HD21 H   0.756   3.670  10.101 1.00 . A A . 302 ASN HD21 1 1 
       14 10215 1 1 24 ASN HD22 H   1.221   5.284  10.511 1.00 . A A . 302 ASN HD22 1 1 
       14 10216 1 1 24 ASN N    N   2.609   1.568  10.813 1.00 . A A . 302 ASN N    1 1 
       14 10217 1 1 24 ASN ND2  N   1.046   4.350  10.749 1.00 . A A . 302 ASN ND2  1 1 
       14 10218 1 1 24 ASN O    O   2.617  -0.175  13.699 1.00 . A A . 302 ASN O    1 1 
       14 10219 1 1 24 ASN OD1  O   1.561   4.776  12.886 1.00 . A A . 302 ASN OD1  1 1 
       14 10220 1 1 25 ASN C    C   1.446  -2.746  11.865 1.00 . A A . 303 ASN C    1 1 
       14 10221 1 1 25 ASN CA   C   0.590  -1.755  12.655 1.00 . A A . 303 ASN CA   1 1 
       14 10222 1 1 25 ASN CB   C  -0.905  -2.027  12.439 1.00 . A A . 303 ASN CB   1 1 
       14 10223 1 1 25 ASN CG   C  -1.354  -3.378  12.969 1.00 . A A . 303 ASN CG   1 1 
       14 10224 1 1 25 ASN H    H   0.368   0.043  11.544 1.00 . A A . 303 ASN H    1 1 
       14 10225 1 1 25 ASN HA   H   0.822  -1.852  13.705 1.00 . A A . 303 ASN HA   1 1 
       14 10226 1 1 25 ASN HB2  H  -1.477  -1.261  12.941 1.00 . A A . 303 ASN HB2  1 1 
       14 10227 1 1 25 ASN HB3  H  -1.119  -1.990  11.380 1.00 . A A . 303 ASN HB3  1 1 
       14 10228 1 1 25 ASN HD21 H  -1.057  -4.206  11.190 1.00 . A A . 303 ASN HD21 1 1 
       14 10229 1 1 25 ASN HD22 H  -1.633  -5.272  12.428 1.00 . A A . 303 ASN HD22 1 1 
       14 10230 1 1 25 ASN N    N   0.915  -0.395  12.246 1.00 . A A . 303 ASN N    1 1 
       14 10231 1 1 25 ASN ND2  N  -1.348  -4.385  12.110 1.00 . A A . 303 ASN ND2  1 1 
       14 10232 1 1 25 ASN O    O   1.566  -3.917  12.231 1.00 . A A . 303 ASN O    1 1 
       14 10233 1 1 25 ASN OD1  O  -1.726  -3.509  14.136 1.00 . A A . 303 ASN OD1  1 1 
       14 10234 1 1 26 ARG C    C   2.166  -4.121   9.185 1.00 . A A . 304 ARG C    1 1 
       14 10235 1 1 26 ARG CA   C   2.917  -3.006   9.908 1.00 . A A . 304 ARG CA   1 1 
       14 10236 1 1 26 ARG CB   C   4.120  -3.549  10.683 1.00 . A A . 304 ARG CB   1 1 
       14 10237 1 1 26 ARG CD   C   6.630  -3.746  10.757 1.00 . A A . 304 ARG CD   1 1 
       14 10238 1 1 26 ARG CG   C   5.408  -3.515   9.881 1.00 . A A . 304 ARG CG   1 1 
       14 10239 1 1 26 ARG CZ   C   7.490  -2.964  12.935 1.00 . A A . 304 ARG CZ   1 1 
       14 10240 1 1 26 ARG H    H   1.829  -1.320  10.529 1.00 . A A . 304 ARG H    1 1 
       14 10241 1 1 26 ARG HA   H   3.283  -2.318   9.157 1.00 . A A . 304 ARG HA   1 1 
       14 10242 1 1 26 ARG HB2  H   4.258  -2.958  11.576 1.00 . A A . 304 ARG HB2  1 1 
       14 10243 1 1 26 ARG HB3  H   3.921  -4.573  10.963 1.00 . A A . 304 ARG HB3  1 1 
       14 10244 1 1 26 ARG HD2  H   6.805  -4.800  10.846 1.00 . A A . 304 ARG HD2  1 1 
       14 10245 1 1 26 ARG HD3  H   7.480  -3.291  10.283 1.00 . A A . 304 ARG HD3  1 1 
       14 10246 1 1 26 ARG HE   H   5.574  -2.887  12.366 1.00 . A A . 304 ARG HE   1 1 
       14 10247 1 1 26 ARG HG2  H   5.368  -4.293   9.134 1.00 . A A . 304 ARG HG2  1 1 
       14 10248 1 1 26 ARG HG3  H   5.498  -2.555   9.394 1.00 . A A . 304 ARG HG3  1 1 
       14 10249 1 1 26 ARG HH11 H   8.914  -3.740  11.710 1.00 . A A . 304 ARG HH11 1 1 
       14 10250 1 1 26 ARG HH12 H   9.478  -3.189  13.261 1.00 . A A . 304 ARG HH12 1 1 
       14 10251 1 1 26 ARG HH21 H   6.316  -2.138  14.364 1.00 . A A . 304 ARG HH21 1 1 
       14 10252 1 1 26 ARG HH22 H   8.005  -2.261  14.764 1.00 . A A . 304 ARG HH22 1 1 
       14 10253 1 1 26 ARG N    N   2.026  -2.246  10.775 1.00 . A A . 304 ARG N    1 1 
       14 10254 1 1 26 ARG NE   N   6.481  -3.157  12.087 1.00 . A A . 304 ARG NE   1 1 
       14 10255 1 1 26 ARG NH1  N   8.725  -3.321  12.607 1.00 . A A . 304 ARG NH1  1 1 
       14 10256 1 1 26 ARG NH2  N   7.256  -2.410  14.116 1.00 . A A . 304 ARG NH2  1 1 
       14 10257 1 1 26 ARG O    O   2.113  -5.263   9.649 1.00 . A A . 304 ARG O    1 1 
       14 10258 1 1 27 THR C    C   1.003  -4.448   5.768 1.00 . A A . 305 THR C    1 1 
       14 10259 1 1 27 THR CA   C   0.789  -4.710   7.258 1.00 . A A . 305 THR CA   1 1 
       14 10260 1 1 27 THR CB   C  -0.726  -4.652   7.557 1.00 . A A . 305 THR CB   1 1 
       14 10261 1 1 27 THR CG2  C  -1.044  -5.231   8.927 1.00 . A A . 305 THR CG2  1 1 
       14 10262 1 1 27 THR H    H   1.569  -2.819   7.791 1.00 . A A . 305 THR H    1 1 
       14 10263 1 1 27 THR HA   H   1.144  -5.703   7.494 1.00 . A A . 305 THR HA   1 1 
       14 10264 1 1 27 THR HB   H  -1.242  -5.240   6.810 1.00 . A A . 305 THR HB   1 1 
       14 10265 1 1 27 THR HG1  H  -0.769  -2.762   8.172 1.00 . A A . 305 THR HG1  1 1 
       14 10266 1 1 27 THR HG21 H  -2.110  -5.190   9.097 1.00 . A A . 305 THR HG21 1 1 
       14 10267 1 1 27 THR HG22 H  -0.535  -4.658   9.686 1.00 . A A . 305 THR HG22 1 1 
       14 10268 1 1 27 THR HG23 H  -0.713  -6.259   8.968 1.00 . A A . 305 THR HG23 1 1 
       14 10269 1 1 27 THR N    N   1.538  -3.760   8.071 1.00 . A A . 305 THR N    1 1 
       14 10270 1 1 27 THR O    O   1.251  -3.310   5.359 1.00 . A A . 305 THR O    1 1 
       14 10271 1 1 27 THR OG1  O  -1.198  -3.300   7.481 1.00 . A A . 305 THR OG1  1 1 
       14 10272 1 1 28 THR C    C  -0.233  -6.007   2.871 1.00 . A A . 306 THR C    1 1 
       14 10273 1 1 28 THR CA   C   1.011  -5.400   3.522 1.00 . A A . 306 THR CA   1 1 
       14 10274 1 1 28 THR CB   C   2.283  -6.090   2.982 1.00 . A A . 306 THR CB   1 1 
       14 10275 1 1 28 THR CG2  C   3.523  -5.278   3.320 1.00 . A A . 306 THR CG2  1 1 
       14 10276 1 1 28 THR H    H   0.816  -6.398   5.372 1.00 . A A . 306 THR H    1 1 
       14 10277 1 1 28 THR HA   H   1.060  -4.351   3.271 1.00 . A A . 306 THR HA   1 1 
       14 10278 1 1 28 THR HB   H   2.203  -6.163   1.907 1.00 . A A . 306 THR HB   1 1 
       14 10279 1 1 28 THR HG1  H   3.260  -7.778   3.281 1.00 . A A . 306 THR HG1  1 1 
       14 10280 1 1 28 THR HG21 H   4.396  -5.773   2.926 1.00 . A A . 306 THR HG21 1 1 
       14 10281 1 1 28 THR HG22 H   3.613  -5.189   4.392 1.00 . A A . 306 THR HG22 1 1 
       14 10282 1 1 28 THR HG23 H   3.440  -4.293   2.884 1.00 . A A . 306 THR HG23 1 1 
       14 10283 1 1 28 THR N    N   0.928  -5.508   4.971 1.00 . A A . 306 THR N    1 1 
       14 10284 1 1 28 THR O    O  -0.550  -7.177   3.091 1.00 . A A . 306 THR O    1 1 
       14 10285 1 1 28 THR OG1  O   2.407  -7.409   3.534 1.00 . A A . 306 THR OG1  1 1 
       14 10286 1 1 29 GLN C    C  -2.431  -5.037   0.116 1.00 . A A . 307 GLN C    1 1 
       14 10287 1 1 29 GLN CA   C  -2.224  -5.628   1.511 1.00 . A A . 307 GLN CA   1 1 
       14 10288 1 1 29 GLN CB   C  -3.385  -5.203   2.425 1.00 . A A . 307 GLN CB   1 1 
       14 10289 1 1 29 GLN CD   C  -4.132  -4.011   4.533 1.00 . A A . 307 GLN CD   1 1 
       14 10290 1 1 29 GLN CG   C  -2.996  -4.249   3.552 1.00 . A A . 307 GLN CG   1 1 
       14 10291 1 1 29 GLN H    H  -0.612  -4.303   1.896 1.00 . A A . 307 GLN H    1 1 
       14 10292 1 1 29 GLN HA   H  -2.213  -6.704   1.435 1.00 . A A . 307 GLN HA   1 1 
       14 10293 1 1 29 GLN HB2  H  -4.124  -4.701   1.818 1.00 . A A . 307 GLN HB2  1 1 
       14 10294 1 1 29 GLN HB3  H  -3.829  -6.085   2.862 1.00 . A A . 307 GLN HB3  1 1 
       14 10295 1 1 29 GLN HE21 H  -2.836  -3.660   6.006 1.00 . A A . 307 GLN HE21 1 1 
       14 10296 1 1 29 GLN HE22 H  -4.511  -3.561   6.431 1.00 . A A . 307 GLN HE22 1 1 
       14 10297 1 1 29 GLN HG2  H  -2.158  -4.668   4.089 1.00 . A A . 307 GLN HG2  1 1 
       14 10298 1 1 29 GLN HG3  H  -2.708  -3.301   3.121 1.00 . A A . 307 GLN HG3  1 1 
       14 10299 1 1 29 GLN N    N  -0.948  -5.204   2.089 1.00 . A A . 307 GLN N    1 1 
       14 10300 1 1 29 GLN NE2  N  -3.792  -3.714   5.780 1.00 . A A . 307 GLN NE2  1 1 
       14 10301 1 1 29 GLN O    O  -2.250  -3.845  -0.082 1.00 . A A . 307 GLN O    1 1 
       14 10302 1 1 29 GLN OE1  O  -5.306  -4.083   4.172 1.00 . A A . 307 GLN OE1  1 1 
       14 10303 1 1 30 PHE C    C  -4.482  -4.680  -2.272 1.00 . A A . 308 PHE C    1 1 
       14 10304 1 1 30 PHE CA   C  -3.136  -5.393  -2.196 1.00 . A A . 308 PHE CA   1 1 
       14 10305 1 1 30 PHE CB   C  -3.103  -6.530  -3.225 1.00 . A A . 308 PHE CB   1 1 
       14 10306 1 1 30 PHE CD1  C  -1.002  -5.647  -4.257 1.00 . A A . 308 PHE CD1  1 1 
       14 10307 1 1 30 PHE CD2  C  -1.251  -8.011  -4.076 1.00 . A A . 308 PHE CD2  1 1 
       14 10308 1 1 30 PHE CE1  C   0.227  -5.819  -4.860 1.00 . A A . 308 PHE CE1  1 1 
       14 10309 1 1 30 PHE CE2  C  -0.025  -8.183  -4.674 1.00 . A A . 308 PHE CE2  1 1 
       14 10310 1 1 30 PHE CG   C  -1.756  -6.739  -3.856 1.00 . A A . 308 PHE CG   1 1 
       14 10311 1 1 30 PHE CZ   C   0.715  -7.086  -5.066 1.00 . A A . 308 PHE CZ   1 1 
       14 10312 1 1 30 PHE H    H  -2.928  -6.831  -0.640 1.00 . A A . 308 PHE H    1 1 
       14 10313 1 1 30 PHE HA   H  -2.369  -4.681  -2.457 1.00 . A A . 308 PHE HA   1 1 
       14 10314 1 1 30 PHE HB2  H  -3.388  -7.452  -2.740 1.00 . A A . 308 PHE HB2  1 1 
       14 10315 1 1 30 PHE HB3  H  -3.810  -6.312  -4.013 1.00 . A A . 308 PHE HB3  1 1 
       14 10316 1 1 30 PHE HD1  H  -1.383  -4.652  -4.090 1.00 . A A . 308 PHE HD1  1 1 
       14 10317 1 1 30 PHE HD2  H  -1.822  -8.875  -3.779 1.00 . A A . 308 PHE HD2  1 1 
       14 10318 1 1 30 PHE HE1  H   0.806  -4.961  -5.172 1.00 . A A . 308 PHE HE1  1 1 
       14 10319 1 1 30 PHE HE2  H   0.360  -9.180  -4.835 1.00 . A A . 308 PHE HE2  1 1 
       14 10320 1 1 30 PHE HZ   H   1.677  -7.226  -5.536 1.00 . A A . 308 PHE HZ   1 1 
       14 10321 1 1 30 PHE N    N  -2.833  -5.871  -0.843 1.00 . A A . 308 PHE N    1 1 
       14 10322 1 1 30 PHE O    O  -4.784  -4.023  -3.267 1.00 . A A . 308 PHE O    1 1 
       14 10323 1 1 31 THR C    C  -6.534  -2.735  -0.920 1.00 . A A . 309 THR C    1 1 
       14 10324 1 1 31 THR CA   C  -6.623  -4.228  -1.255 1.00 . A A . 309 THR CA   1 1 
       14 10325 1 1 31 THR CB   C  -7.588  -4.942  -0.278 1.00 . A A . 309 THR CB   1 1 
       14 10326 1 1 31 THR CG2  C  -7.173  -4.730   1.173 1.00 . A A . 309 THR CG2  1 1 
       14 10327 1 1 31 THR H    H  -5.021  -5.370  -0.479 1.00 . A A . 309 THR H    1 1 
       14 10328 1 1 31 THR HA   H  -7.024  -4.331  -2.254 1.00 . A A . 309 THR HA   1 1 
       14 10329 1 1 31 THR HB   H  -7.564  -6.003  -0.488 1.00 . A A . 309 THR HB   1 1 
       14 10330 1 1 31 THR HG1  H  -9.083  -3.696   0.102 1.00 . A A . 309 THR HG1  1 1 
       14 10331 1 1 31 THR HG21 H  -7.858  -5.255   1.823 1.00 . A A . 309 THR HG21 1 1 
       14 10332 1 1 31 THR HG22 H  -7.194  -3.677   1.403 1.00 . A A . 309 THR HG22 1 1 
       14 10333 1 1 31 THR HG23 H  -6.173  -5.111   1.321 1.00 . A A . 309 THR HG23 1 1 
       14 10334 1 1 31 THR N    N  -5.306  -4.840  -1.250 1.00 . A A . 309 THR N    1 1 
       14 10335 1 1 31 THR O    O  -5.827  -2.332   0.005 1.00 . A A . 309 THR O    1 1 
       14 10336 1 1 31 THR OG1  O  -8.928  -4.467  -0.467 1.00 . A A . 309 THR OG1  1 1 
       14 10337 1 1 32 ASP C    C  -8.697  -0.058  -1.118 1.00 . A A . 310 ASP C    1 1 
       14 10338 1 1 32 ASP CA   C  -7.275  -0.482  -1.465 1.00 . A A . 310 ASP CA   1 1 
       14 10339 1 1 32 ASP CB   C  -6.773   0.274  -2.703 1.00 . A A . 310 ASP CB   1 1 
       14 10340 1 1 32 ASP CG   C  -6.757   1.780  -2.511 1.00 . A A . 310 ASP CG   1 1 
       14 10341 1 1 32 ASP H    H  -7.747  -2.294  -2.442 1.00 . A A . 310 ASP H    1 1 
       14 10342 1 1 32 ASP HA   H  -6.632  -0.265  -0.627 1.00 . A A . 310 ASP HA   1 1 
       14 10343 1 1 32 ASP HB2  H  -5.769  -0.049  -2.928 1.00 . A A . 310 ASP HB2  1 1 
       14 10344 1 1 32 ASP HB3  H  -7.416   0.044  -3.546 1.00 . A A . 310 ASP HB3  1 1 
       14 10345 1 1 32 ASP N    N  -7.237  -1.921  -1.696 1.00 . A A . 310 ASP N    1 1 
       14 10346 1 1 32 ASP O    O  -9.642  -0.415  -1.818 1.00 . A A . 310 ASP O    1 1 
       14 10347 1 1 32 ASP OD1  O  -7.838   2.394  -2.471 1.00 . A A . 310 ASP OD1  1 1 
       14 10348 1 1 32 ASP OD2  O  -5.661   2.364  -2.399 1.00 . A A . 310 ASP OD2  1 1 
       14 10349 1 1 33 PRO C    C -10.948   2.061  -0.460 1.00 . A A . 311 PRO C    1 1 
       14 10350 1 1 33 PRO CA   C -10.187   1.111   0.469 1.00 . A A . 311 PRO CA   1 1 
       14 10351 1 1 33 PRO CB   C  -9.876   1.807   1.796 1.00 . A A . 311 PRO CB   1 1 
       14 10352 1 1 33 PRO CD   C  -7.775   1.242   0.806 1.00 . A A . 311 PRO CD   1 1 
       14 10353 1 1 33 PRO CG   C  -8.461   2.259   1.672 1.00 . A A . 311 PRO CG   1 1 
       14 10354 1 1 33 PRO HA   H -10.805   0.246   0.661 1.00 . A A . 311 PRO HA   1 1 
       14 10355 1 1 33 PRO HB2  H -10.548   2.642   1.932 1.00 . A A . 311 PRO HB2  1 1 
       14 10356 1 1 33 PRO HB3  H  -9.997   1.106   2.608 1.00 . A A . 311 PRO HB3  1 1 
       14 10357 1 1 33 PRO HD2  H  -7.018   1.715   0.199 1.00 . A A . 311 PRO HD2  1 1 
       14 10358 1 1 33 PRO HD3  H  -7.339   0.462   1.415 1.00 . A A . 311 PRO HD3  1 1 
       14 10359 1 1 33 PRO HG2  H  -8.424   3.232   1.206 1.00 . A A . 311 PRO HG2  1 1 
       14 10360 1 1 33 PRO HG3  H  -7.998   2.291   2.647 1.00 . A A . 311 PRO HG3  1 1 
       14 10361 1 1 33 PRO N    N  -8.865   0.711  -0.032 1.00 . A A . 311 PRO N    1 1 
       14 10362 1 1 33 PRO O    O -12.150   2.266  -0.288 1.00 . A A . 311 PRO O    1 1 
       14 10363 1 1 34 ARG C    C -11.305   2.891  -3.628 1.00 . A A . 312 ARG C    1 1 
       14 10364 1 1 34 ARG CA   C -10.888   3.597  -2.346 1.00 . A A . 312 ARG CA   1 1 
       14 10365 1 1 34 ARG CB   C  -9.960   4.769  -2.700 1.00 . A A . 312 ARG CB   1 1 
       14 10366 1 1 34 ARG CD   C  -8.693   5.175  -0.553 1.00 . A A . 312 ARG CD   1 1 
       14 10367 1 1 34 ARG CG   C  -9.683   5.741  -1.561 1.00 . A A . 312 ARG CG   1 1 
       14 10368 1 1 34 ARG CZ   C  -6.376   5.520  -1.347 1.00 . A A . 312 ARG CZ   1 1 
       14 10369 1 1 34 ARG H    H  -9.299   2.438  -1.540 1.00 . A A . 312 ARG H    1 1 
       14 10370 1 1 34 ARG HA   H -11.773   3.985  -1.862 1.00 . A A . 312 ARG HA   1 1 
       14 10371 1 1 34 ARG HB2  H  -9.013   4.370  -3.029 1.00 . A A . 312 ARG HB2  1 1 
       14 10372 1 1 34 ARG HB3  H -10.402   5.324  -3.513 1.00 . A A . 312 ARG HB3  1 1 
       14 10373 1 1 34 ARG HD2  H  -8.469   5.934   0.179 1.00 . A A . 312 ARG HD2  1 1 
       14 10374 1 1 34 ARG HD3  H  -9.147   4.326  -0.063 1.00 . A A . 312 ARG HD3  1 1 
       14 10375 1 1 34 ARG HE   H  -7.408   3.807  -1.515 1.00 . A A . 312 ARG HE   1 1 
       14 10376 1 1 34 ARG HG2  H  -9.277   6.653  -1.973 1.00 . A A . 312 ARG HG2  1 1 
       14 10377 1 1 34 ARG HG3  H -10.612   5.957  -1.055 1.00 . A A . 312 ARG HG3  1 1 
       14 10378 1 1 34 ARG HH11 H  -7.232   7.183  -0.549 1.00 . A A . 312 ARG HH11 1 1 
       14 10379 1 1 34 ARG HH12 H  -5.592   7.381  -1.105 1.00 . A A . 312 ARG HH12 1 1 
       14 10380 1 1 34 ARG HH21 H  -5.257   4.049  -2.191 1.00 . A A . 312 ARG HH21 1 1 
       14 10381 1 1 34 ARG HH22 H  -4.473   5.599  -2.035 1.00 . A A . 312 ARG HH22 1 1 
       14 10382 1 1 34 ARG N    N -10.256   2.655  -1.425 1.00 . A A . 312 ARG N    1 1 
       14 10383 1 1 34 ARG NE   N  -7.448   4.745  -1.188 1.00 . A A . 312 ARG NE   1 1 
       14 10384 1 1 34 ARG NH1  N  -6.401   6.793  -0.965 1.00 . A A . 312 ARG NH1  1 1 
       14 10385 1 1 34 ARG NH2  N  -5.278   5.019  -1.896 1.00 . A A . 312 ARG NH2  1 1 
       14 10386 1 1 34 ARG O    O -12.063   3.434  -4.435 1.00 . A A . 312 ARG O    1 1 
       14 10387 1 1 35 LEU C    C -12.132  -0.099  -4.773 1.00 . A A . 313 LEU C    1 1 
       14 10388 1 1 35 LEU CA   C -11.051   0.939  -5.033 1.00 . A A . 313 LEU CA   1 1 
       14 10389 1 1 35 LEU CB   C  -9.764   0.268  -5.523 1.00 . A A . 313 LEU CB   1 1 
       14 10390 1 1 35 LEU CD1  C  -7.341   0.471  -6.131 1.00 . A A . 313 LEU CD1  1 1 
       14 10391 1 1 35 LEU CD2  C  -9.014   2.033  -7.142 1.00 . A A . 313 LEU CD2  1 1 
       14 10392 1 1 35 LEU CG   C  -8.638   1.231  -5.903 1.00 . A A . 313 LEU CG   1 1 
       14 10393 1 1 35 LEU H    H -10.197   1.309  -3.139 1.00 . A A . 313 LEU H    1 1 
       14 10394 1 1 35 LEU HA   H -11.398   1.628  -5.788 1.00 . A A . 313 LEU HA   1 1 
       14 10395 1 1 35 LEU HB2  H  -9.404  -0.385  -4.740 1.00 . A A . 313 LEU HB2  1 1 
       14 10396 1 1 35 LEU HB3  H -10.002  -0.332  -6.389 1.00 . A A . 313 LEU HB3  1 1 
       14 10397 1 1 35 LEU HD11 H  -7.538  -0.410  -6.720 1.00 . A A . 313 LEU HD11 1 1 
       14 10398 1 1 35 LEU HD12 H  -6.924   0.180  -5.178 1.00 . A A . 313 LEU HD12 1 1 
       14 10399 1 1 35 LEU HD13 H  -6.639   1.105  -6.654 1.00 . A A . 313 LEU HD13 1 1 
       14 10400 1 1 35 LEU HD21 H  -9.205   1.359  -7.965 1.00 . A A . 313 LEU HD21 1 1 
       14 10401 1 1 35 LEU HD22 H  -8.202   2.697  -7.401 1.00 . A A . 313 LEU HD22 1 1 
       14 10402 1 1 35 LEU HD23 H  -9.902   2.611  -6.936 1.00 . A A . 313 LEU HD23 1 1 
       14 10403 1 1 35 LEU HG   H  -8.477   1.924  -5.091 1.00 . A A . 313 LEU HG   1 1 
       14 10404 1 1 35 LEU N    N -10.778   1.697  -3.827 1.00 . A A . 313 LEU N    1 1 
       14 10405 1 1 35 LEU O    O -11.811  -1.303  -4.726 1.00 . A A . 313 LEU O    1 1 
       14 10406 1 1 35 LEU OXT  O -13.305   0.296  -4.603 1.00 . A A . 313 LEU OXT  1 1 
       14 10407 2 2  1 ASP C    C   0.636  -9.934  -8.433 1.00 . B B . 221 ASP C    1 1 
       14 10408 2 2  1 ASP CA   C   0.065  -8.854  -9.346 1.00 . B B . 221 ASP CA   1 1 
       14 10409 2 2  1 ASP CB   C   0.330  -7.459  -8.766 1.00 . B B . 221 ASP CB   1 1 
       14 10410 2 2  1 ASP CG   C   1.673  -6.912  -9.194 1.00 . B B . 221 ASP CG   1 1 
       14 10411 2 2  1 ASP H1   H  -1.857  -9.113  -8.594 1.00 . B B . 221 ASP H1   1 1 
       14 10412 2 2  1 ASP H2   H  -1.540  -9.993 -10.009 1.00 . B B . 221 ASP H2   1 1 
       14 10413 2 2  1 ASP H3   H  -1.802  -8.318 -10.093 1.00 . B B . 221 ASP H3   1 1 
       14 10414 2 2  1 ASP HA   H   0.539  -8.933 -10.313 1.00 . B B . 221 ASP HA   1 1 
       14 10415 2 2  1 ASP HB2  H  -0.436  -6.778  -9.102 1.00 . B B . 221 ASP HB2  1 1 
       14 10416 2 2  1 ASP HB3  H   0.311  -7.510  -7.688 1.00 . B B . 221 ASP HB3  1 1 
       14 10417 2 2  1 ASP N    N  -1.383  -9.084  -9.522 1.00 . B B . 221 ASP N    1 1 
       14 10418 2 2  1 ASP O    O  -0.096 -10.820  -7.989 1.00 . B B . 221 ASP O    1 1 
       14 10419 2 2  1 ASP OD1  O   2.696  -7.319  -8.617 1.00 . B B . 221 ASP OD1  1 1 
       14 10420 2 2  1 ASP OD2  O   1.711  -6.064 -10.112 1.00 . B B . 221 ASP OD2  1 1 
       14 10421 2 2  2 THR C    C   2.461 -10.510  -5.869 1.00 . B B . 222 THR C    1 1 
       14 10422 2 2  2 THR CA   C   2.585 -10.884  -7.348 1.00 . B B . 222 THR CA   1 1 
       14 10423 2 2  2 THR CB   C   4.072 -11.046  -7.769 1.00 . B B . 222 THR CB   1 1 
       14 10424 2 2  2 THR CG2  C   4.918  -9.871  -7.294 1.00 . B B . 222 THR CG2  1 1 
       14 10425 2 2  2 THR H    H   2.456  -9.110  -8.499 1.00 . B B . 222 THR H    1 1 
       14 10426 2 2  2 THR HA   H   2.071 -11.819  -7.505 1.00 . B B . 222 THR HA   1 1 
       14 10427 2 2  2 THR HB   H   4.116 -11.078  -8.849 1.00 . B B . 222 THR HB   1 1 
       14 10428 2 2  2 THR HG1  H   5.585 -12.212  -7.250 1.00 . B B . 222 THR HG1  1 1 
       14 10429 2 2  2 THR HG21 H   4.532  -8.956  -7.720 1.00 . B B . 222 THR HG21 1 1 
       14 10430 2 2  2 THR HG22 H   5.941 -10.013  -7.610 1.00 . B B . 222 THR HG22 1 1 
       14 10431 2 2  2 THR HG23 H   4.879  -9.812  -6.216 1.00 . B B . 222 THR HG23 1 1 
       14 10432 2 2  2 THR N    N   1.929  -9.874  -8.164 1.00 . B B . 222 THR N    1 1 
       14 10433 2 2  2 THR O    O   2.463  -9.328  -5.540 1.00 . B B . 222 THR O    1 1 
       14 10434 2 2  2 THR OG1  O   4.618 -12.268  -7.256 1.00 . B B . 222 THR OG1  1 1 
       14 10435 2 2  3 PRO C    C   2.807 -10.178  -2.887 1.00 . B B . 223 PRO C    1 1 
       14 10436 2 2  3 PRO CA   C   2.016 -11.305  -3.551 1.00 . B B . 223 PRO CA   1 1 
       14 10437 2 2  3 PRO CB   C   2.352 -12.652  -2.886 1.00 . B B . 223 PRO CB   1 1 
       14 10438 2 2  3 PRO CD   C   2.600 -12.935  -5.243 1.00 . B B . 223 PRO CD   1 1 
       14 10439 2 2  3 PRO CG   C   3.079 -13.446  -3.920 1.00 . B B . 223 PRO CG   1 1 
       14 10440 2 2  3 PRO HA   H   0.960 -11.106  -3.449 1.00 . B B . 223 PRO HA   1 1 
       14 10441 2 2  3 PRO HB2  H   2.969 -12.479  -2.018 1.00 . B B . 223 PRO HB2  1 1 
       14 10442 2 2  3 PRO HB3  H   1.436 -13.142  -2.590 1.00 . B B . 223 PRO HB3  1 1 
       14 10443 2 2  3 PRO HD2  H   3.357 -13.070  -6.002 1.00 . B B . 223 PRO HD2  1 1 
       14 10444 2 2  3 PRO HD3  H   1.679 -13.424  -5.528 1.00 . B B . 223 PRO HD3  1 1 
       14 10445 2 2  3 PRO HG2  H   4.142 -13.291  -3.821 1.00 . B B . 223 PRO HG2  1 1 
       14 10446 2 2  3 PRO HG3  H   2.841 -14.494  -3.814 1.00 . B B . 223 PRO HG3  1 1 
       14 10447 2 2  3 PRO N    N   2.375 -11.514  -4.964 1.00 . B B . 223 PRO N    1 1 
       14 10448 2 2  3 PRO O    O   4.005 -10.011  -3.139 1.00 . B B . 223 PRO O    1 1 
       14 10449 2 2  4 PRO C    C   4.075  -8.208  -0.964 1.00 . B B . 224 PRO C    1 1 
       14 10450 2 2  4 PRO CA   C   2.636  -8.149  -1.464 1.00 . B B . 224 PRO CA   1 1 
       14 10451 2 2  4 PRO CB   C   1.683  -7.805  -0.311 1.00 . B B . 224 PRO CB   1 1 
       14 10452 2 2  4 PRO CD   C   0.845  -9.781  -1.385 1.00 . B B . 224 PRO CD   1 1 
       14 10453 2 2  4 PRO CG   C   0.840  -9.015  -0.095 1.00 . B B . 224 PRO CG   1 1 
       14 10454 2 2  4 PRO HA   H   2.567  -7.376  -2.217 1.00 . B B . 224 PRO HA   1 1 
       14 10455 2 2  4 PRO HB2  H   2.260  -7.568   0.571 1.00 . B B . 224 PRO HB2  1 1 
       14 10456 2 2  4 PRO HB3  H   1.080  -6.951  -0.587 1.00 . B B . 224 PRO HB3  1 1 
       14 10457 2 2  4 PRO HD2  H   0.790 -10.842  -1.187 1.00 . B B . 224 PRO HD2  1 1 
       14 10458 2 2  4 PRO HD3  H   0.025  -9.470  -2.016 1.00 . B B . 224 PRO HD3  1 1 
       14 10459 2 2  4 PRO HG2  H   1.259  -9.617   0.697 1.00 . B B . 224 PRO HG2  1 1 
       14 10460 2 2  4 PRO HG3  H  -0.167  -8.714   0.155 1.00 . B B . 224 PRO HG3  1 1 
       14 10461 2 2  4 PRO N    N   2.137  -9.424  -1.988 1.00 . B B . 224 PRO N    1 1 
       14 10462 2 2  4 PRO O    O   4.420  -9.018  -0.099 1.00 . B B . 224 PRO O    1 1 
       14 10463 2 2  5 PRO C    C   6.439  -6.726   0.344 1.00 . B B . 225 PRO C    1 1 
       14 10464 2 2  5 PRO CA   C   6.320  -7.163  -1.115 1.00 . B B . 225 PRO CA   1 1 
       14 10465 2 2  5 PRO CB   C   6.816  -6.026  -2.015 1.00 . B B . 225 PRO CB   1 1 
       14 10466 2 2  5 PRO CD   C   4.592  -6.514  -2.711 1.00 . B B . 225 PRO CD   1 1 
       14 10467 2 2  5 PRO CG   C   5.928  -6.052  -3.205 1.00 . B B . 225 PRO CG   1 1 
       14 10468 2 2  5 PRO HA   H   6.916  -8.048  -1.283 1.00 . B B . 225 PRO HA   1 1 
       14 10469 2 2  5 PRO HB2  H   6.735  -5.086  -1.488 1.00 . B B . 225 PRO HB2  1 1 
       14 10470 2 2  5 PRO HB3  H   7.838  -6.201  -2.286 1.00 . B B . 225 PRO HB3  1 1 
       14 10471 2 2  5 PRO HD2  H   3.986  -5.670  -2.417 1.00 . B B . 225 PRO HD2  1 1 
       14 10472 2 2  5 PRO HD3  H   4.089  -7.095  -3.471 1.00 . B B . 225 PRO HD3  1 1 
       14 10473 2 2  5 PRO HG2  H   5.850  -5.060  -3.629 1.00 . B B . 225 PRO HG2  1 1 
       14 10474 2 2  5 PRO HG3  H   6.315  -6.740  -3.934 1.00 . B B . 225 PRO HG3  1 1 
       14 10475 2 2  5 PRO N    N   4.927  -7.351  -1.545 1.00 . B B . 225 PRO N    1 1 
       14 10476 2 2  5 PRO O    O   5.436  -6.549   1.038 1.00 . B B . 225 PRO O    1 1 
       14 10477 2 2  6 ALA C    C   7.383  -4.534   2.143 1.00 . B B . 226 ALA C    1 1 
       14 10478 2 2  6 ALA CA   C   7.935  -5.953   2.101 1.00 . B B . 226 ALA CA   1 1 
       14 10479 2 2  6 ALA CB   C   9.427  -5.953   2.393 1.00 . B B . 226 ALA CB   1 1 
       14 10480 2 2  6 ALA H    H   8.433  -6.799   0.230 1.00 . B B . 226 ALA H    1 1 
       14 10481 2 2  6 ALA HA   H   7.436  -6.552   2.848 1.00 . B B . 226 ALA HA   1 1 
       14 10482 2 2  6 ALA HB1  H   9.937  -5.348   1.658 1.00 . B B . 226 ALA HB1  1 1 
       14 10483 2 2  6 ALA HB2  H   9.804  -6.965   2.350 1.00 . B B . 226 ALA HB2  1 1 
       14 10484 2 2  6 ALA HB3  H   9.602  -5.545   3.378 1.00 . B B . 226 ALA HB3  1 1 
       14 10485 2 2  6 ALA N    N   7.677  -6.539   0.794 1.00 . B B . 226 ALA N    1 1 
       14 10486 2 2  6 ALA O    O   7.152  -3.925   1.093 1.00 . B B . 226 ALA O    1 1 
       14 10487 2 2  7 TYR C    C   7.616  -1.590   3.390 1.00 . B B . 227 TYR C    1 1 
       14 10488 2 2  7 TYR CA   C   6.554  -2.691   3.429 1.00 . B B . 227 TYR CA   1 1 
       14 10489 2 2  7 TYR CB   C   5.684  -2.562   4.693 1.00 . B B . 227 TYR CB   1 1 
       14 10490 2 2  7 TYR CD1  C   7.109  -2.855   6.768 1.00 . B B . 227 TYR CD1  1 1 
       14 10491 2 2  7 TYR CD2  C   6.417  -0.666   6.137 1.00 . B B . 227 TYR CD2  1 1 
       14 10492 2 2  7 TYR CE1  C   7.794  -2.330   7.847 1.00 . B B . 227 TYR CE1  1 1 
       14 10493 2 2  7 TYR CE2  C   7.091  -0.129   7.209 1.00 . B B . 227 TYR CE2  1 1 
       14 10494 2 2  7 TYR CG   C   6.413  -2.030   5.898 1.00 . B B . 227 TYR CG   1 1 
       14 10495 2 2  7 TYR CZ   C   7.781  -0.966   8.067 1.00 . B B . 227 TYR CZ   1 1 
       14 10496 2 2  7 TYR H    H   7.467  -4.460   4.142 1.00 . B B . 227 TYR H    1 1 
       14 10497 2 2  7 TYR HA   H   5.920  -2.579   2.561 1.00 . B B . 227 TYR HA   1 1 
       14 10498 2 2  7 TYR HB2  H   4.868  -1.888   4.482 1.00 . B B . 227 TYR HB2  1 1 
       14 10499 2 2  7 TYR HB3  H   5.285  -3.535   4.944 1.00 . B B . 227 TYR HB3  1 1 
       14 10500 2 2  7 TYR HD1  H   7.112  -3.919   6.597 1.00 . B B . 227 TYR HD1  1 1 
       14 10501 2 2  7 TYR HD2  H   5.871  -0.015   5.459 1.00 . B B . 227 TYR HD2  1 1 
       14 10502 2 2  7 TYR HE1  H   8.331  -2.991   8.515 1.00 . B B . 227 TYR HE1  1 1 
       14 10503 2 2  7 TYR HE2  H   7.074   0.946   7.366 1.00 . B B . 227 TYR HE2  1 1 
       14 10504 2 2  7 TYR HH   H   9.306  -0.903   9.242 1.00 . B B . 227 TYR HH   1 1 
       14 10505 2 2  7 TYR N    N   7.185  -3.990   3.334 1.00 . B B . 227 TYR N    1 1 
       14 10506 2 2  7 TYR O    O   8.581  -1.593   4.158 1.00 . B B . 227 TYR O    1 1 
       14 10507 2 2  7 TYR OH   O   8.461  -0.437   9.139 1.00 . B B . 227 TYR OH   1 1 
       14 10508 2 2  8 LEU C    C   7.465   1.732   2.221 1.00 . B B . 228 LEU C    1 1 
       14 10509 2 2  8 LEU CA   C   8.315   0.478   2.313 1.00 . B B . 228 LEU CA   1 1 
       14 10510 2 2  8 LEU CB   C   9.222   0.364   1.073 1.00 . B B . 228 LEU CB   1 1 
       14 10511 2 2  8 LEU CD1  C  11.161  -0.479   2.454 1.00 . B B . 228 LEU CD1  1 1 
       14 10512 2 2  8 LEU CD2  C   9.906  -2.065   0.965 1.00 . B B . 228 LEU CD2  1 1 
       14 10513 2 2  8 LEU CG   C  10.390  -0.633   1.149 1.00 . B B . 228 LEU CG   1 1 
       14 10514 2 2  8 LEU H    H   6.692  -0.775   1.836 1.00 . B B . 228 LEU H    1 1 
       14 10515 2 2  8 LEU HA   H   8.911   0.543   3.212 1.00 . B B . 228 LEU HA   1 1 
       14 10516 2 2  8 LEU HB2  H   8.601   0.084   0.236 1.00 . B B . 228 LEU HB2  1 1 
       14 10517 2 2  8 LEU HB3  H   9.634   1.344   0.872 1.00 . B B . 228 LEU HB3  1 1 
       14 10518 2 2  8 LEU HD11 H  11.579   0.515   2.508 1.00 . B B . 228 LEU HD11 1 1 
       14 10519 2 2  8 LEU HD12 H  11.958  -1.206   2.492 1.00 . B B . 228 LEU HD12 1 1 
       14 10520 2 2  8 LEU HD13 H  10.493  -0.634   3.288 1.00 . B B . 228 LEU HD13 1 1 
       14 10521 2 2  8 LEU HD21 H   9.418  -2.158   0.006 1.00 . B B . 228 LEU HD21 1 1 
       14 10522 2 2  8 LEU HD22 H   9.209  -2.315   1.750 1.00 . B B . 228 LEU HD22 1 1 
       14 10523 2 2  8 LEU HD23 H  10.750  -2.736   1.006 1.00 . B B . 228 LEU HD23 1 1 
       14 10524 2 2  8 LEU HG   H  11.079  -0.416   0.344 1.00 . B B . 228 LEU HG   1 1 
       14 10525 2 2  8 LEU N    N   7.444  -0.676   2.459 1.00 . B B . 228 LEU N    1 1 
       14 10526 2 2  8 LEU O    O   6.310   1.646   1.867 1.00 . B B . 228 LEU O    1 1 
       14 10527 2 2  9 PRO C    C   7.071   4.752   1.130 1.00 . B B . 229 PRO C    1 1 
       14 10528 2 2  9 PRO CA   C   7.217   4.141   2.514 1.00 . B B . 229 PRO CA   1 1 
       14 10529 2 2  9 PRO CB   C   8.067   5.080   3.396 1.00 . B B . 229 PRO CB   1 1 
       14 10530 2 2  9 PRO CD   C   9.393   3.165   2.885 1.00 . B B . 229 PRO CD   1 1 
       14 10531 2 2  9 PRO CG   C   9.202   4.250   3.897 1.00 . B B . 229 PRO CG   1 1 
       14 10532 2 2  9 PRO HA   H   6.250   3.974   2.961 1.00 . B B . 229 PRO HA   1 1 
       14 10533 2 2  9 PRO HB2  H   8.422   5.908   2.802 1.00 . B B . 229 PRO HB2  1 1 
       14 10534 2 2  9 PRO HB3  H   7.465   5.451   4.212 1.00 . B B . 229 PRO HB3  1 1 
       14 10535 2 2  9 PRO HD2  H  10.005   3.503   2.069 1.00 . B B . 229 PRO HD2  1 1 
       14 10536 2 2  9 PRO HD3  H   9.812   2.289   3.348 1.00 . B B . 229 PRO HD3  1 1 
       14 10537 2 2  9 PRO HG2  H  10.085   4.850   3.973 1.00 . B B . 229 PRO HG2  1 1 
       14 10538 2 2  9 PRO HG3  H   8.952   3.825   4.858 1.00 . B B . 229 PRO HG3  1 1 
       14 10539 2 2  9 PRO N    N   8.019   2.921   2.464 1.00 . B B . 229 PRO N    1 1 
       14 10540 2 2  9 PRO O    O   7.870   4.482   0.234 1.00 . B B . 229 PRO O    1 1 
       14 10541 2 2 10 PRO C    C   5.955   6.703  -1.325 1.00 . B B . 230 PRO C    1 1 
       14 10542 2 2 10 PRO CA   C   5.368   5.712  -0.334 1.00 . B B . 230 PRO CA   1 1 
       14 10543 2 2 10 PRO CB   C   3.985   6.186   0.108 1.00 . B B . 230 PRO CB   1 1 
       14 10544 2 2 10 PRO CD   C   5.466   6.512   1.962 1.00 . B B . 230 PRO CD   1 1 
       14 10545 2 2 10 PRO CG   C   4.240   7.062   1.285 1.00 . B B . 230 PRO CG   1 1 
       14 10546 2 2 10 PRO HA   H   5.270   4.748  -0.809 1.00 . B B . 230 PRO HA   1 1 
       14 10547 2 2 10 PRO HB2  H   3.515   6.731  -0.693 1.00 . B B . 230 PRO HB2  1 1 
       14 10548 2 2 10 PRO HB3  H   3.379   5.334   0.376 1.00 . B B . 230 PRO HB3  1 1 
       14 10549 2 2 10 PRO HD2  H   6.143   7.310   2.219 1.00 . B B . 230 PRO HD2  1 1 
       14 10550 2 2 10 PRO HD3  H   5.184   5.964   2.846 1.00 . B B . 230 PRO HD3  1 1 
       14 10551 2 2 10 PRO HG2  H   4.418   8.076   0.956 1.00 . B B . 230 PRO HG2  1 1 
       14 10552 2 2 10 PRO HG3  H   3.397   7.028   1.959 1.00 . B B . 230 PRO HG3  1 1 
       14 10553 2 2 10 PRO N    N   6.057   5.610   0.944 1.00 . B B . 230 PRO N    1 1 
       14 10554 2 2 10 PRO O    O   6.219   7.867  -1.016 1.00 . B B . 230 PRO O    1 1 
       14 10555 2 2 11 GLU C    C   5.435   6.940  -4.711 1.00 . B B . 231 GLU C    1 1 
       14 10556 2 2 11 GLU CA   C   6.563   6.979  -3.668 1.00 . B B . 231 GLU CA   1 1 
       14 10557 2 2 11 GLU CB   C   7.882   6.437  -4.248 1.00 . B B . 231 GLU CB   1 1 
       14 10558 2 2 11 GLU CD   C   9.224   4.407  -4.928 1.00 . B B . 231 GLU CD   1 1 
       14 10559 2 2 11 GLU CG   C   7.845   4.967  -4.668 1.00 . B B . 231 GLU CG   1 1 
       14 10560 2 2 11 GLU H    H   6.039   5.224  -2.649 1.00 . B B . 231 GLU H    1 1 
       14 10561 2 2 11 GLU HA   H   6.717   7.994  -3.331 1.00 . B B . 231 GLU HA   1 1 
       14 10562 2 2 11 GLU HB2  H   8.146   7.025  -5.114 1.00 . B B . 231 GLU HB2  1 1 
       14 10563 2 2 11 GLU HB3  H   8.657   6.553  -3.502 1.00 . B B . 231 GLU HB3  1 1 
       14 10564 2 2 11 GLU HG2  H   7.376   4.381  -3.891 1.00 . B B . 231 GLU HG2  1 1 
       14 10565 2 2 11 GLU HG3  H   7.265   4.884  -5.577 1.00 . B B . 231 GLU HG3  1 1 
       14 10566 2 2 11 GLU N    N   6.165   6.186  -2.527 1.00 . B B . 231 GLU N    1 1 
       14 10567 2 2 11 GLU O    O   5.273   5.948  -5.416 1.00 . B B . 231 GLU O    1 1 
       14 10568 2 2 11 GLU OE1  O   9.848   3.902  -3.974 1.00 . B B . 231 GLU OE1  1 1 
       14 10569 2 2 11 GLU OE2  O   9.694   4.468  -6.080 1.00 . B B . 231 GLU OE2  1 1 
       14 10570 2 2 12 ASP C    C   3.575   9.080  -6.705 1.00 . B B . 232 ASP C    1 1 
       14 10571 2 2 12 ASP CA   C   3.466   7.966  -5.676 1.00 . B B . 232 ASP CA   1 1 
       14 10572 2 2 12 ASP CB   C   2.156   8.095  -4.891 1.00 . B B . 232 ASP CB   1 1 
       14 10573 2 2 12 ASP CG   C   0.935   8.145  -5.794 1.00 . B B . 232 ASP CG   1 1 
       14 10574 2 2 12 ASP H    H   4.761   8.766  -4.212 1.00 . B B . 232 ASP H    1 1 
       14 10575 2 2 12 ASP HA   H   3.469   7.018  -6.193 1.00 . B B . 232 ASP HA   1 1 
       14 10576 2 2 12 ASP HB2  H   2.053   7.244  -4.232 1.00 . B B . 232 ASP HB2  1 1 
       14 10577 2 2 12 ASP HB3  H   2.184   9.000  -4.303 1.00 . B B . 232 ASP HB3  1 1 
       14 10578 2 2 12 ASP N    N   4.609   7.980  -4.773 1.00 . B B . 232 ASP N    1 1 
       14 10579 2 2 12 ASP O    O   3.568  10.263  -6.357 1.00 . B B . 232 ASP O    1 1 
       14 10580 2 2 12 ASP OD1  O   0.674   7.156  -6.516 1.00 . B B . 232 ASP OD1  1 1 
       14 10581 2 2 12 ASP OD2  O   0.229   9.173  -5.785 1.00 . B B . 232 ASP OD2  1 1 
       14 10582 2 2 13 PRO C    C   2.405  10.213  -9.439 1.00 . B B . 233 PRO C    1 1 
       14 10583 2 2 13 PRO CA   C   3.782   9.663  -9.085 1.00 . B B . 233 PRO CA   1 1 
       14 10584 2 2 13 PRO CB   C   4.354   8.839 -10.254 1.00 . B B . 233 PRO CB   1 1 
       14 10585 2 2 13 PRO CD   C   3.809   7.330  -8.467 1.00 . B B . 233 PRO CD   1 1 
       14 10586 2 2 13 PRO CG   C   4.647   7.478  -9.704 1.00 . B B . 233 PRO CG   1 1 
       14 10587 2 2 13 PRO HA   H   4.446  10.481  -8.855 1.00 . B B . 233 PRO HA   1 1 
       14 10588 2 2 13 PRO HB2  H   3.624   8.790 -11.047 1.00 . B B . 233 PRO HB2  1 1 
       14 10589 2 2 13 PRO HB3  H   5.253   9.314 -10.621 1.00 . B B . 233 PRO HB3  1 1 
       14 10590 2 2 13 PRO HD2  H   2.835   6.931  -8.714 1.00 . B B . 233 PRO HD2  1 1 
       14 10591 2 2 13 PRO HD3  H   4.306   6.701  -7.743 1.00 . B B . 233 PRO HD3  1 1 
       14 10592 2 2 13 PRO HG2  H   4.377   6.724 -10.428 1.00 . B B . 233 PRO HG2  1 1 
       14 10593 2 2 13 PRO HG3  H   5.695   7.402  -9.457 1.00 . B B . 233 PRO HG3  1 1 
       14 10594 2 2 13 PRO N    N   3.708   8.710  -7.986 1.00 . B B . 233 PRO N    1 1 
       14 10595 2 2 13 PRO O    O   1.740   9.719 -10.350 1.00 . B B . 233 PRO O    1 1 
       14 10596 2 2 14 NH2 HN1  H   2.565  11.566  -7.999 1.00 . B B . 234 NH2 HN1  1 1 
       14 10597 2 2 14 NH2 HN2  H   1.087  11.597  -8.900 1.00 . B B . 234 NH2 HN2  1 1 
       14 10598 2 2 14 NH2 N    N   1.977  11.228  -8.708 1.00 . B B . 234 NH2 N    1 1 
       15 10599 1 1  1 LEU C    C -14.725   5.327  -0.658 1.00 . A A . 279 LEU C    1 1 
       15 10600 1 1  1 LEU CA   C -15.848   5.897  -1.507 1.00 . A A . 279 LEU CA   1 1 
       15 10601 1 1  1 LEU CB   C -17.148   5.939  -0.686 1.00 . A A . 279 LEU CB   1 1 
       15 10602 1 1  1 LEU CD1  C -18.030   7.838  -2.083 1.00 . A A . 279 LEU CD1  1 1 
       15 10603 1 1  1 LEU CD2  C -18.983   5.537  -2.375 1.00 . A A . 279 LEU CD2  1 1 
       15 10604 1 1  1 LEU CG   C -18.379   6.531  -1.391 1.00 . A A . 279 LEU CG   1 1 
       15 10605 1 1  1 LEU H1   H -16.228   4.079  -2.451 1.00 . A A . 279 LEU H1   1 1 
       15 10606 1 1  1 LEU H2   H -15.129   5.068  -3.278 1.00 . A A . 279 LEU H2   1 1 
       15 10607 1 1  1 LEU H3   H -16.780   5.428  -3.311 1.00 . A A . 279 LEU H3   1 1 
       15 10608 1 1  1 LEU HA   H -15.583   6.900  -1.813 1.00 . A A . 279 LEU HA   1 1 
       15 10609 1 1  1 LEU HB2  H -17.388   4.930  -0.388 1.00 . A A . 279 LEU HB2  1 1 
       15 10610 1 1  1 LEU HB3  H -16.961   6.521   0.205 1.00 . A A . 279 LEU HB3  1 1 
       15 10611 1 1  1 LEU HD11 H -17.262   7.661  -2.820 1.00 . A A . 279 LEU HD11 1 1 
       15 10612 1 1  1 LEU HD12 H -17.673   8.547  -1.352 1.00 . A A . 279 LEU HD12 1 1 
       15 10613 1 1  1 LEU HD13 H -18.911   8.235  -2.569 1.00 . A A . 279 LEU HD13 1 1 
       15 10614 1 1  1 LEU HD21 H -19.292   4.648  -1.845 1.00 . A A . 279 LEU HD21 1 1 
       15 10615 1 1  1 LEU HD22 H -18.246   5.274  -3.118 1.00 . A A . 279 LEU HD22 1 1 
       15 10616 1 1  1 LEU HD23 H -19.839   5.984  -2.858 1.00 . A A . 279 LEU HD23 1 1 
       15 10617 1 1  1 LEU HG   H -19.130   6.751  -0.644 1.00 . A A . 279 LEU HG   1 1 
       15 10618 1 1  1 LEU N    N -16.011   5.064  -2.721 1.00 . A A . 279 LEU N    1 1 
       15 10619 1 1  1 LEU O    O -14.841   4.219  -0.136 1.00 . A A . 279 LEU O    1 1 
       15 10620 1 1  2 GLY C    C -12.133   6.205   1.445 1.00 . A A . 280 GLY C    1 1 
       15 10621 1 1  2 GLY CA   C -12.472   5.533   0.133 1.00 . A A . 280 GLY CA   1 1 
       15 10622 1 1  2 GLY H    H -13.630   6.996  -0.871 1.00 . A A . 280 GLY H    1 1 
       15 10623 1 1  2 GLY HA2  H -12.638   4.482   0.320 1.00 . A A . 280 GLY HA2  1 1 
       15 10624 1 1  2 GLY HA3  H -11.628   5.633  -0.534 1.00 . A A . 280 GLY HA3  1 1 
       15 10625 1 1  2 GLY N    N -13.640   6.072  -0.522 1.00 . A A . 280 GLY N    1 1 
       15 10626 1 1  2 GLY O    O -11.642   7.335   1.460 1.00 . A A . 280 GLY O    1 1 
       15 10627 1 1  3 PRO C    C -10.559   5.344   4.180 1.00 . A A . 281 PRO C    1 1 
       15 10628 1 1  3 PRO CA   C -11.924   5.957   3.875 1.00 . A A . 281 PRO CA   1 1 
       15 10629 1 1  3 PRO CB   C -12.996   5.422   4.826 1.00 . A A . 281 PRO CB   1 1 
       15 10630 1 1  3 PRO CD   C -13.190   4.300   2.669 1.00 . A A . 281 PRO CD   1 1 
       15 10631 1 1  3 PRO CG   C -13.656   4.280   4.107 1.00 . A A . 281 PRO CG   1 1 
       15 10632 1 1  3 PRO HA   H -11.866   7.034   3.948 1.00 . A A . 281 PRO HA   1 1 
       15 10633 1 1  3 PRO HB2  H -12.528   5.090   5.742 1.00 . A A . 281 PRO HB2  1 1 
       15 10634 1 1  3 PRO HB3  H -13.703   6.208   5.047 1.00 . A A . 281 PRO HB3  1 1 
       15 10635 1 1  3 PRO HD2  H -12.580   3.434   2.460 1.00 . A A . 281 PRO HD2  1 1 
       15 10636 1 1  3 PRO HD3  H -14.037   4.334   2.000 1.00 . A A . 281 PRO HD3  1 1 
       15 10637 1 1  3 PRO HG2  H -13.372   3.348   4.569 1.00 . A A . 281 PRO HG2  1 1 
       15 10638 1 1  3 PRO HG3  H -14.729   4.400   4.148 1.00 . A A . 281 PRO HG3  1 1 
       15 10639 1 1  3 PRO N    N -12.396   5.532   2.572 1.00 . A A . 281 PRO N    1 1 
       15 10640 1 1  3 PRO O    O -10.428   4.123   4.292 1.00 . A A . 281 PRO O    1 1 
       15 10641 1 1  4 LEU C    C  -7.783   5.757   5.932 1.00 . A A . 282 LEU C    1 1 
       15 10642 1 1  4 LEU CA   C  -8.183   5.690   4.463 1.00 . A A . 282 LEU CA   1 1 
       15 10643 1 1  4 LEU CB   C  -7.196   6.495   3.614 1.00 . A A . 282 LEU CB   1 1 
       15 10644 1 1  4 LEU CD1  C  -5.815   4.604   2.727 1.00 . A A . 282 LEU CD1  1 1 
       15 10645 1 1  4 LEU CD2  C  -4.822   6.891   2.905 1.00 . A A . 282 LEU CD2  1 1 
       15 10646 1 1  4 LEU CG   C  -5.792   5.898   3.524 1.00 . A A . 282 LEU CG   1 1 
       15 10647 1 1  4 LEU H    H  -9.699   7.150   4.219 1.00 . A A . 282 LEU H    1 1 
       15 10648 1 1  4 LEU HA   H  -8.157   4.658   4.143 1.00 . A A . 282 LEU HA   1 1 
       15 10649 1 1  4 LEU HB2  H  -7.598   6.575   2.614 1.00 . A A . 282 LEU HB2  1 1 
       15 10650 1 1  4 LEU HB3  H  -7.116   7.487   4.033 1.00 . A A . 282 LEU HB3  1 1 
       15 10651 1 1  4 LEU HD11 H  -6.182   4.800   1.731 1.00 . A A . 282 LEU HD11 1 1 
       15 10652 1 1  4 LEU HD12 H  -6.463   3.892   3.216 1.00 . A A . 282 LEU HD12 1 1 
       15 10653 1 1  4 LEU HD13 H  -4.816   4.199   2.669 1.00 . A A . 282 LEU HD13 1 1 
       15 10654 1 1  4 LEU HD21 H  -4.815   7.800   3.487 1.00 . A A . 282 LEU HD21 1 1 
       15 10655 1 1  4 LEU HD22 H  -5.131   7.114   1.897 1.00 . A A . 282 LEU HD22 1 1 
       15 10656 1 1  4 LEU HD23 H  -3.830   6.465   2.890 1.00 . A A . 282 LEU HD23 1 1 
       15 10657 1 1  4 LEU HG   H  -5.442   5.667   4.520 1.00 . A A . 282 LEU HG   1 1 
       15 10658 1 1  4 LEU N    N  -9.538   6.180   4.272 1.00 . A A . 282 LEU N    1 1 
       15 10659 1 1  4 LEU O    O  -7.709   6.841   6.515 1.00 . A A . 282 LEU O    1 1 
       15 10660 1 1  5 PRO C    C  -5.738   5.185   8.159 1.00 . A A . 283 PRO C    1 1 
       15 10661 1 1  5 PRO CA   C  -7.097   4.516   7.949 1.00 . A A . 283 PRO CA   1 1 
       15 10662 1 1  5 PRO CB   C  -6.992   3.007   8.212 1.00 . A A . 283 PRO CB   1 1 
       15 10663 1 1  5 PRO CD   C  -7.688   3.264   5.951 1.00 . A A . 283 PRO CD   1 1 
       15 10664 1 1  5 PRO CG   C  -7.818   2.372   7.149 1.00 . A A . 283 PRO CG   1 1 
       15 10665 1 1  5 PRO HA   H  -7.821   4.953   8.620 1.00 . A A . 283 PRO HA   1 1 
       15 10666 1 1  5 PRO HB2  H  -5.959   2.698   8.147 1.00 . A A . 283 PRO HB2  1 1 
       15 10667 1 1  5 PRO HB3  H  -7.378   2.783   9.196 1.00 . A A . 283 PRO HB3  1 1 
       15 10668 1 1  5 PRO HD2  H  -6.813   2.999   5.374 1.00 . A A . 283 PRO HD2  1 1 
       15 10669 1 1  5 PRO HD3  H  -8.578   3.212   5.341 1.00 . A A . 283 PRO HD3  1 1 
       15 10670 1 1  5 PRO HG2  H  -7.439   1.385   6.928 1.00 . A A . 283 PRO HG2  1 1 
       15 10671 1 1  5 PRO HG3  H  -8.848   2.319   7.468 1.00 . A A . 283 PRO HG3  1 1 
       15 10672 1 1  5 PRO N    N  -7.539   4.596   6.553 1.00 . A A . 283 PRO N    1 1 
       15 10673 1 1  5 PRO O    O  -4.841   5.064   7.321 1.00 . A A . 283 PRO O    1 1 
       15 10674 1 1  6 PRO C    C  -3.166   5.545   9.750 1.00 . A A . 284 PRO C    1 1 
       15 10675 1 1  6 PRO CA   C  -4.307   6.550   9.627 1.00 . A A . 284 PRO CA   1 1 
       15 10676 1 1  6 PRO CB   C  -4.589   7.209  10.983 1.00 . A A . 284 PRO CB   1 1 
       15 10677 1 1  6 PRO CD   C  -6.600   6.121  10.306 1.00 . A A . 284 PRO CD   1 1 
       15 10678 1 1  6 PRO CG   C  -5.796   6.515  11.510 1.00 . A A . 284 PRO CG   1 1 
       15 10679 1 1  6 PRO HA   H  -4.040   7.305   8.902 1.00 . A A . 284 PRO HA   1 1 
       15 10680 1 1  6 PRO HB2  H  -3.738   7.073  11.634 1.00 . A A . 284 PRO HB2  1 1 
       15 10681 1 1  6 PRO HB3  H  -4.772   8.263  10.840 1.00 . A A . 284 PRO HB3  1 1 
       15 10682 1 1  6 PRO HD2  H  -7.157   5.215  10.500 1.00 . A A . 284 PRO HD2  1 1 
       15 10683 1 1  6 PRO HD3  H  -7.265   6.922  10.017 1.00 . A A . 284 PRO HD3  1 1 
       15 10684 1 1  6 PRO HG2  H  -5.502   5.638  12.068 1.00 . A A . 284 PRO HG2  1 1 
       15 10685 1 1  6 PRO HG3  H  -6.362   7.187  12.137 1.00 . A A . 284 PRO HG3  1 1 
       15 10686 1 1  6 PRO N    N  -5.571   5.898   9.282 1.00 . A A . 284 PRO N    1 1 
       15 10687 1 1  6 PRO O    O  -3.235   4.603  10.541 1.00 . A A . 284 PRO O    1 1 
       15 10688 1 1  7 GLY C    C  -0.843   4.151   7.611 1.00 . A A . 285 GLY C    1 1 
       15 10689 1 1  7 GLY CA   C  -1.016   4.821   8.955 1.00 . A A . 285 GLY CA   1 1 
       15 10690 1 1  7 GLY H    H  -2.114   6.527   8.366 1.00 . A A . 285 GLY H    1 1 
       15 10691 1 1  7 GLY HA2  H  -0.111   5.360   9.197 1.00 . A A . 285 GLY HA2  1 1 
       15 10692 1 1  7 GLY HA3  H  -1.186   4.063   9.704 1.00 . A A . 285 GLY HA3  1 1 
       15 10693 1 1  7 GLY N    N  -2.128   5.744   8.957 1.00 . A A . 285 GLY N    1 1 
       15 10694 1 1  7 GLY O    O   0.113   3.402   7.402 1.00 . A A . 285 GLY O    1 1 
       15 10695 1 1  8 TRP C    C  -0.865   4.674   4.419 1.00 . A A . 286 TRP C    1 1 
       15 10696 1 1  8 TRP CA   C  -1.701   3.843   5.361 1.00 . A A . 286 TRP CA   1 1 
       15 10697 1 1  8 TRP CB   C  -3.108   3.659   4.763 1.00 . A A . 286 TRP CB   1 1 
       15 10698 1 1  8 TRP CD1  C  -3.979   2.056   6.542 1.00 . A A . 286 TRP CD1  1 1 
       15 10699 1 1  8 TRP CD2  C  -4.376   1.374   4.439 1.00 . A A . 286 TRP CD2  1 1 
       15 10700 1 1  8 TRP CE2  C  -4.868   0.403   5.340 1.00 . A A . 286 TRP CE2  1 1 
       15 10701 1 1  8 TRP CE3  C  -4.529   1.143   3.052 1.00 . A A . 286 TRP CE3  1 1 
       15 10702 1 1  8 TRP CG   C  -3.796   2.423   5.243 1.00 . A A . 286 TRP CG   1 1 
       15 10703 1 1  8 TRP CH2  C  -5.603  -0.973   3.570 1.00 . A A . 286 TRP CH2  1 1 
       15 10704 1 1  8 TRP CZ2  C  -5.488  -0.770   4.914 1.00 . A A . 286 TRP CZ2  1 1 
       15 10705 1 1  8 TRP CZ3  C  -5.136  -0.030   2.650 1.00 . A A . 286 TRP CZ3  1 1 
       15 10706 1 1  8 TRP H    H  -2.471   5.072   6.898 1.00 . A A . 286 TRP H    1 1 
       15 10707 1 1  8 TRP HA   H  -1.230   2.872   5.464 1.00 . A A . 286 TRP HA   1 1 
       15 10708 1 1  8 TRP HB2  H  -3.721   4.510   5.024 1.00 . A A . 286 TRP HB2  1 1 
       15 10709 1 1  8 TRP HB3  H  -3.027   3.600   3.686 1.00 . A A . 286 TRP HB3  1 1 
       15 10710 1 1  8 TRP HD1  H  -3.656   2.644   7.389 1.00 . A A . 286 TRP HD1  1 1 
       15 10711 1 1  8 TRP HE1  H  -4.849   0.372   7.442 1.00 . A A . 286 TRP HE1  1 1 
       15 10712 1 1  8 TRP HE3  H  -4.191   1.878   2.263 1.00 . A A . 286 TRP HE3  1 1 
       15 10713 1 1  8 TRP HH2  H  -6.070  -1.872   3.197 1.00 . A A . 286 TRP HH2  1 1 
       15 10714 1 1  8 TRP HZ2  H  -5.854  -1.509   5.611 1.00 . A A . 286 TRP HZ2  1 1 
       15 10715 1 1  8 TRP HZ3  H  -5.212  -0.246   1.594 1.00 . A A . 286 TRP HZ3  1 1 
       15 10716 1 1  8 TRP N    N  -1.750   4.444   6.684 1.00 . A A . 286 TRP N    1 1 
       15 10717 1 1  8 TRP NE1  N  -4.616   0.847   6.609 1.00 . A A . 286 TRP NE1  1 1 
       15 10718 1 1  8 TRP O    O  -1.291   5.731   3.945 1.00 . A A . 286 TRP O    1 1 
       15 10719 1 1  9 GLU C    C   0.908   4.046   1.866 1.00 . A A . 287 GLU C    1 1 
       15 10720 1 1  9 GLU CA   C   1.179   4.779   3.163 1.00 . A A . 287 GLU CA   1 1 
       15 10721 1 1  9 GLU CB   C   2.651   4.666   3.568 1.00 . A A . 287 GLU CB   1 1 
       15 10722 1 1  9 GLU CD   C   2.389   6.303   5.495 1.00 . A A . 287 GLU CD   1 1 
       15 10723 1 1  9 GLU CG   C   3.195   5.895   4.280 1.00 . A A . 287 GLU CG   1 1 
       15 10724 1 1  9 GLU H    H   0.677   3.439   4.701 1.00 . A A . 287 GLU H    1 1 
       15 10725 1 1  9 GLU HA   H   0.913   5.821   3.048 1.00 . A A . 287 GLU HA   1 1 
       15 10726 1 1  9 GLU HB2  H   2.759   3.822   4.233 1.00 . A A . 287 GLU HB2  1 1 
       15 10727 1 1  9 GLU HB3  H   3.248   4.492   2.685 1.00 . A A . 287 GLU HB3  1 1 
       15 10728 1 1  9 GLU HG2  H   4.203   5.684   4.598 1.00 . A A . 287 GLU HG2  1 1 
       15 10729 1 1  9 GLU HG3  H   3.208   6.721   3.581 1.00 . A A . 287 GLU HG3  1 1 
       15 10730 1 1  9 GLU N    N   0.341   4.207   4.181 1.00 . A A . 287 GLU N    1 1 
       15 10731 1 1  9 GLU O    O   1.075   2.830   1.791 1.00 . A A . 287 GLU O    1 1 
       15 10732 1 1  9 GLU OE1  O   2.544   5.674   6.561 1.00 . A A . 287 GLU OE1  1 1 
       15 10733 1 1  9 GLU OE2  O   1.625   7.285   5.398 1.00 . A A . 287 GLU OE2  1 1 
       15 10734 1 1 10 VAL C    C   1.427   4.149  -1.255 1.00 . A A . 288 VAL C    1 1 
       15 10735 1 1 10 VAL CA   C   0.165   4.111  -0.404 1.00 . A A . 288 VAL CA   1 1 
       15 10736 1 1 10 VAL CB   C  -1.070   4.728  -1.142 1.00 . A A . 288 VAL CB   1 1 
       15 10737 1 1 10 VAL CG1  C  -2.114   5.204  -0.142 1.00 . A A . 288 VAL CG1  1 1 
       15 10738 1 1 10 VAL CG2  C  -0.700   5.851  -2.099 1.00 . A A . 288 VAL CG2  1 1 
       15 10739 1 1 10 VAL H    H   0.311   5.721   0.957 1.00 . A A . 288 VAL H    1 1 
       15 10740 1 1 10 VAL HA   H  -0.059   3.075  -0.187 1.00 . A A . 288 VAL HA   1 1 
       15 10741 1 1 10 VAL HB   H  -1.523   3.937  -1.724 1.00 . A A . 288 VAL HB   1 1 
       15 10742 1 1 10 VAL HG11 H  -2.958   5.618  -0.674 1.00 . A A . 288 VAL HG11 1 1 
       15 10743 1 1 10 VAL HG12 H  -1.681   5.961   0.495 1.00 . A A . 288 VAL HG12 1 1 
       15 10744 1 1 10 VAL HG13 H  -2.441   4.370   0.460 1.00 . A A . 288 VAL HG13 1 1 
       15 10745 1 1 10 VAL HG21 H  -0.153   5.436  -2.934 1.00 . A A . 288 VAL HG21 1 1 
       15 10746 1 1 10 VAL HG22 H  -0.085   6.574  -1.584 1.00 . A A . 288 VAL HG22 1 1 
       15 10747 1 1 10 VAL HG23 H  -1.598   6.330  -2.458 1.00 . A A . 288 VAL HG23 1 1 
       15 10748 1 1 10 VAL N    N   0.450   4.757   0.855 1.00 . A A . 288 VAL N    1 1 
       15 10749 1 1 10 VAL O    O   1.954   5.208  -1.590 1.00 . A A . 288 VAL O    1 1 
       15 10750 1 1 11 ARG C    C   2.884   2.439  -3.678 1.00 . A A . 289 ARG C    1 1 
       15 10751 1 1 11 ARG CA   C   3.206   2.914  -2.266 1.00 . A A . 289 ARG CA   1 1 
       15 10752 1 1 11 ARG CB   C   4.226   2.022  -1.516 1.00 . A A . 289 ARG CB   1 1 
       15 10753 1 1 11 ARG CD   C   6.045   1.869  -3.285 1.00 . A A . 289 ARG CD   1 1 
       15 10754 1 1 11 ARG CG   C   5.693   2.280  -1.865 1.00 . A A . 289 ARG CG   1 1 
       15 10755 1 1 11 ARG CZ   C   8.347   1.218  -3.938 1.00 . A A . 289 ARG CZ   1 1 
       15 10756 1 1 11 ARG H    H   1.547   2.151  -1.212 1.00 . A A . 289 ARG H    1 1 
       15 10757 1 1 11 ARG HA   H   3.600   3.920  -2.328 1.00 . A A . 289 ARG HA   1 1 
       15 10758 1 1 11 ARG HB2  H   4.112   2.211  -0.458 1.00 . A A . 289 ARG HB2  1 1 
       15 10759 1 1 11 ARG HB3  H   4.007   0.977  -1.694 1.00 . A A . 289 ARG HB3  1 1 
       15 10760 1 1 11 ARG HD2  H   5.865   0.810  -3.395 1.00 . A A . 289 ARG HD2  1 1 
       15 10761 1 1 11 ARG HD3  H   5.410   2.412  -3.969 1.00 . A A . 289 ARG HD3  1 1 
       15 10762 1 1 11 ARG HE   H   7.721   3.095  -3.632 1.00 . A A . 289 ARG HE   1 1 
       15 10763 1 1 11 ARG HG2  H   5.896   3.332  -1.751 1.00 . A A . 289 ARG HG2  1 1 
       15 10764 1 1 11 ARG HG3  H   6.311   1.720  -1.175 1.00 . A A . 289 ARG HG3  1 1 
       15 10765 1 1 11 ARG HH11 H   7.141  -0.364  -3.557 1.00 . A A . 289 ARG HH11 1 1 
       15 10766 1 1 11 ARG HH12 H   8.733  -0.768  -4.124 1.00 . A A . 289 ARG HH12 1 1 
       15 10767 1 1 11 ARG HH21 H   9.801   2.570  -4.365 1.00 . A A . 289 ARG HH21 1 1 
       15 10768 1 1 11 ARG HH22 H  10.244   0.896  -4.568 1.00 . A A . 289 ARG HH22 1 1 
       15 10769 1 1 11 ARG N    N   1.977   2.982  -1.519 1.00 . A A . 289 ARG N    1 1 
       15 10770 1 1 11 ARG NE   N   7.446   2.149  -3.613 1.00 . A A . 289 ARG NE   1 1 
       15 10771 1 1 11 ARG NH1  N   8.046  -0.072  -3.862 1.00 . A A . 289 ARG NH1  1 1 
       15 10772 1 1 11 ARG NH2  N   9.562   1.584  -4.318 1.00 . A A . 289 ARG NH2  1 1 
       15 10773 1 1 11 ARG O    O   2.661   1.255  -3.920 1.00 . A A . 289 ARG O    1 1 
       15 10774 1 1 12 SER C    C   3.644   2.919  -6.800 1.00 . A A . 290 SER C    1 1 
       15 10775 1 1 12 SER CA   C   2.392   3.110  -5.958 1.00 . A A . 290 SER CA   1 1 
       15 10776 1 1 12 SER CB   C   1.525   4.243  -6.516 1.00 . A A . 290 SER CB   1 1 
       15 10777 1 1 12 SER H    H   2.924   4.336  -4.327 1.00 . A A . 290 SER H    1 1 
       15 10778 1 1 12 SER HA   H   1.823   2.192  -5.966 1.00 . A A . 290 SER HA   1 1 
       15 10779 1 1 12 SER HB2  H   1.387   4.099  -7.577 1.00 . A A . 290 SER HB2  1 1 
       15 10780 1 1 12 SER HB3  H   0.563   4.232  -6.024 1.00 . A A . 290 SER HB3  1 1 
       15 10781 1 1 12 SER HG   H   1.456   6.161  -6.062 1.00 . A A . 290 SER HG   1 1 
       15 10782 1 1 12 SER N    N   2.757   3.398  -4.585 1.00 . A A . 290 SER N    1 1 
       15 10783 1 1 12 SER O    O   4.575   3.720  -6.742 1.00 . A A . 290 SER O    1 1 
       15 10784 1 1 12 SER OG   O   2.132   5.504  -6.304 1.00 . A A . 290 SER OG   1 1 
       15 10785 1 1 13 THR C    C   4.554   1.533  -9.843 1.00 . A A . 291 THR C    1 1 
       15 10786 1 1 13 THR CA   C   4.855   1.531  -8.347 1.00 . A A . 291 THR CA   1 1 
       15 10787 1 1 13 THR CB   C   5.436   0.174  -7.908 1.00 . A A . 291 THR CB   1 1 
       15 10788 1 1 13 THR CG2  C   5.894   0.234  -6.459 1.00 . A A . 291 THR CG2  1 1 
       15 10789 1 1 13 THR H    H   2.882   1.278  -7.641 1.00 . A A . 291 THR H    1 1 
       15 10790 1 1 13 THR HA   H   5.594   2.294  -8.144 1.00 . A A . 291 THR HA   1 1 
       15 10791 1 1 13 THR HB   H   6.285  -0.063  -8.531 1.00 . A A . 291 THR HB   1 1 
       15 10792 1 1 13 THR HG1  H   3.660  -0.610  -7.539 1.00 . A A . 291 THR HG1  1 1 
       15 10793 1 1 13 THR HG21 H   5.029   0.285  -5.812 1.00 . A A . 291 THR HG21 1 1 
       15 10794 1 1 13 THR HG22 H   6.504   1.118  -6.308 1.00 . A A . 291 THR HG22 1 1 
       15 10795 1 1 13 THR HG23 H   6.469  -0.648  -6.223 1.00 . A A . 291 THR HG23 1 1 
       15 10796 1 1 13 THR N    N   3.673   1.853  -7.576 1.00 . A A . 291 THR N    1 1 
       15 10797 1 1 13 THR O    O   3.435   1.205 -10.265 1.00 . A A . 291 THR O    1 1 
       15 10798 1 1 13 THR OG1  O   4.446  -0.855  -8.044 1.00 . A A . 291 THR OG1  1 1 
       15 10799 1 1 14 VAL C    C   5.049   0.725 -12.753 1.00 . A A . 292 VAL C    1 1 
       15 10800 1 1 14 VAL CA   C   5.425   2.050 -12.086 1.00 . A A . 292 VAL CA   1 1 
       15 10801 1 1 14 VAL CB   C   6.728   2.604 -12.711 1.00 . A A . 292 VAL CB   1 1 
       15 10802 1 1 14 VAL CG1  C   6.515   3.010 -14.162 1.00 . A A . 292 VAL CG1  1 1 
       15 10803 1 1 14 VAL CG2  C   7.247   3.782 -11.899 1.00 . A A . 292 VAL CG2  1 1 
       15 10804 1 1 14 VAL H    H   6.449   2.040 -10.231 1.00 . A A . 292 VAL H    1 1 
       15 10805 1 1 14 VAL HA   H   4.634   2.765 -12.264 1.00 . A A . 292 VAL HA   1 1 
       15 10806 1 1 14 VAL HB   H   7.474   1.823 -12.686 1.00 . A A . 292 VAL HB   1 1 
       15 10807 1 1 14 VAL HG11 H   7.440   3.392 -14.568 1.00 . A A . 292 VAL HG11 1 1 
       15 10808 1 1 14 VAL HG12 H   5.755   3.778 -14.214 1.00 . A A . 292 VAL HG12 1 1 
       15 10809 1 1 14 VAL HG13 H   6.199   2.152 -14.734 1.00 . A A . 292 VAL HG13 1 1 
       15 10810 1 1 14 VAL HG21 H   8.161   4.150 -12.341 1.00 . A A . 292 VAL HG21 1 1 
       15 10811 1 1 14 VAL HG22 H   7.439   3.464 -10.886 1.00 . A A . 292 VAL HG22 1 1 
       15 10812 1 1 14 VAL HG23 H   6.506   4.570 -11.894 1.00 . A A . 292 VAL HG23 1 1 
       15 10813 1 1 14 VAL N    N   5.566   1.889 -10.636 1.00 . A A . 292 VAL N    1 1 
       15 10814 1 1 14 VAL O    O   4.611   0.691 -13.906 1.00 . A A . 292 VAL O    1 1 
       15 10815 1 1 15 SER C    C   3.276  -1.706 -12.770 1.00 . A A . 293 SER C    1 1 
       15 10816 1 1 15 SER CA   C   4.776  -1.689 -12.445 1.00 . A A . 293 SER CA   1 1 
       15 10817 1 1 15 SER CB   C   5.097  -2.729 -11.366 1.00 . A A . 293 SER CB   1 1 
       15 10818 1 1 15 SER H    H   5.664  -0.278 -11.138 1.00 . A A . 293 SER H    1 1 
       15 10819 1 1 15 SER HA   H   5.325  -1.936 -13.340 1.00 . A A . 293 SER HA   1 1 
       15 10820 1 1 15 SER HB2  H   6.167  -2.776 -11.222 1.00 . A A . 293 SER HB2  1 1 
       15 10821 1 1 15 SER HB3  H   4.624  -2.439 -10.438 1.00 . A A . 293 SER HB3  1 1 
       15 10822 1 1 15 SER HG   H   4.007  -3.932 -12.465 1.00 . A A . 293 SER HG   1 1 
       15 10823 1 1 15 SER N    N   5.216  -0.365 -12.009 1.00 . A A . 293 SER N    1 1 
       15 10824 1 1 15 SER O    O   2.778  -2.651 -13.385 1.00 . A A . 293 SER O    1 1 
       15 10825 1 1 15 SER OG   O   4.631  -4.017 -11.732 1.00 . A A . 293 SER OG   1 1 
       15 10826 1 1 16 GLY C    C   0.351  -1.231 -11.460 1.00 . A A . 294 GLY C    1 1 
       15 10827 1 1 16 GLY CA   C   1.137  -0.588 -12.578 1.00 . A A . 294 GLY CA   1 1 
       15 10828 1 1 16 GLY H    H   3.014   0.054 -11.848 1.00 . A A . 294 GLY H    1 1 
       15 10829 1 1 16 GLY HA2  H   0.852   0.449 -12.662 1.00 . A A . 294 GLY HA2  1 1 
       15 10830 1 1 16 GLY HA3  H   0.906  -1.093 -13.505 1.00 . A A . 294 GLY HA3  1 1 
       15 10831 1 1 16 GLY N    N   2.563  -0.668 -12.337 1.00 . A A . 294 GLY N    1 1 
       15 10832 1 1 16 GLY O    O  -0.723  -1.791 -11.675 1.00 . A A . 294 GLY O    1 1 
       15 10833 1 1 17 ARG C    C   0.396  -0.850  -7.875 1.00 . A A . 295 ARG C    1 1 
       15 10834 1 1 17 ARG CA   C   0.278  -1.759  -9.096 1.00 . A A . 295 ARG CA   1 1 
       15 10835 1 1 17 ARG CB   C   0.949  -3.115  -8.806 1.00 . A A . 295 ARG CB   1 1 
       15 10836 1 1 17 ARG CD   C   3.102  -4.341  -8.264 1.00 . A A . 295 ARG CD   1 1 
       15 10837 1 1 17 ARG CG   C   2.453  -3.009  -8.605 1.00 . A A . 295 ARG CG   1 1 
       15 10838 1 1 17 ARG CZ   C   5.365  -5.171  -7.663 1.00 . A A . 295 ARG CZ   1 1 
       15 10839 1 1 17 ARG H    H   1.724  -0.623 -10.141 1.00 . A A . 295 ARG H    1 1 
       15 10840 1 1 17 ARG HA   H  -0.765  -1.919  -9.313 1.00 . A A . 295 ARG HA   1 1 
       15 10841 1 1 17 ARG HB2  H   0.516  -3.533  -7.910 1.00 . A A . 295 ARG HB2  1 1 
       15 10842 1 1 17 ARG HB3  H   0.761  -3.785  -9.633 1.00 . A A . 295 ARG HB3  1 1 
       15 10843 1 1 17 ARG HD2  H   2.596  -4.772  -7.413 1.00 . A A . 295 ARG HD2  1 1 
       15 10844 1 1 17 ARG HD3  H   3.010  -5.004  -9.112 1.00 . A A . 295 ARG HD3  1 1 
       15 10845 1 1 17 ARG HE   H   4.869  -3.250  -7.944 1.00 . A A . 295 ARG HE   1 1 
       15 10846 1 1 17 ARG HG2  H   2.896  -2.634  -9.514 1.00 . A A . 295 ARG HG2  1 1 
       15 10847 1 1 17 ARG HG3  H   2.644  -2.312  -7.802 1.00 . A A . 295 ARG HG3  1 1 
       15 10848 1 1 17 ARG HH11 H   3.975  -6.648  -7.868 1.00 . A A . 295 ARG HH11 1 1 
       15 10849 1 1 17 ARG HH12 H   5.580  -7.170  -7.444 1.00 . A A . 295 ARG HH12 1 1 
       15 10850 1 1 17 ARG HH21 H   6.972  -3.965  -7.386 1.00 . A A . 295 ARG HH21 1 1 
       15 10851 1 1 17 ARG HH22 H   7.279  -5.663  -7.174 1.00 . A A . 295 ARG HH22 1 1 
       15 10852 1 1 17 ARG N    N   0.891  -1.136 -10.255 1.00 . A A . 295 ARG N    1 1 
       15 10853 1 1 17 ARG NE   N   4.524  -4.170  -7.946 1.00 . A A . 295 ARG NE   1 1 
       15 10854 1 1 17 ARG NH1  N   4.944  -6.427  -7.656 1.00 . A A . 295 ARG NH1  1 1 
       15 10855 1 1 17 ARG NH2  N   6.639  -4.908  -7.384 1.00 . A A . 295 ARG NH2  1 1 
       15 10856 1 1 17 ARG O    O   1.483  -0.356  -7.556 1.00 . A A . 295 ARG O    1 1 
       15 10857 1 1 18 ILE C    C  -0.597  -1.119  -4.880 1.00 . A A . 296 ILE C    1 1 
       15 10858 1 1 18 ILE CA   C  -0.696   0.002  -5.899 1.00 . A A . 296 ILE CA   1 1 
       15 10859 1 1 18 ILE CB   C  -1.945   0.885  -5.616 1.00 . A A . 296 ILE CB   1 1 
       15 10860 1 1 18 ILE CD1  C  -2.947   2.555  -3.958 1.00 . A A . 296 ILE CD1  1 1 
       15 10861 1 1 18 ILE CG1  C  -1.766   1.678  -4.306 1.00 . A A . 296 ILE CG1  1 1 
       15 10862 1 1 18 ILE CG2  C  -3.214   0.037  -5.553 1.00 . A A . 296 ILE CG2  1 1 
       15 10863 1 1 18 ILE H    H  -1.583  -0.869  -7.605 1.00 . A A . 296 ILE H    1 1 
       15 10864 1 1 18 ILE HA   H   0.192   0.619  -5.835 1.00 . A A . 296 ILE HA   1 1 
       15 10865 1 1 18 ILE HB   H  -2.053   1.581  -6.435 1.00 . A A . 296 ILE HB   1 1 
       15 10866 1 1 18 ILE HD11 H  -3.831   1.943  -3.850 1.00 . A A . 296 ILE HD11 1 1 
       15 10867 1 1 18 ILE HD12 H  -3.102   3.277  -4.745 1.00 . A A . 296 ILE HD12 1 1 
       15 10868 1 1 18 ILE HD13 H  -2.752   3.069  -3.029 1.00 . A A . 296 ILE HD13 1 1 
       15 10869 1 1 18 ILE HG12 H  -1.615   0.993  -3.490 1.00 . A A . 296 ILE HG12 1 1 
       15 10870 1 1 18 ILE HG13 H  -0.902   2.316  -4.388 1.00 . A A . 296 ILE HG13 1 1 
       15 10871 1 1 18 ILE HG21 H  -4.066   0.678  -5.374 1.00 . A A . 296 ILE HG21 1 1 
       15 10872 1 1 18 ILE HG22 H  -3.128  -0.678  -4.746 1.00 . A A . 296 ILE HG22 1 1 
       15 10873 1 1 18 ILE HG23 H  -3.345  -0.486  -6.487 1.00 . A A . 296 ILE HG23 1 1 
       15 10874 1 1 18 ILE N    N  -0.724  -0.615  -7.211 1.00 . A A . 296 ILE N    1 1 
       15 10875 1 1 18 ILE O    O  -1.198  -2.179  -5.054 1.00 . A A . 296 ILE O    1 1 
       15 10876 1 1 19 TYR C    C   0.681  -1.332  -1.564 1.00 . A A . 297 TYR C    1 1 
       15 10877 1 1 19 TYR CA   C   0.438  -1.973  -2.898 1.00 . A A . 297 TYR CA   1 1 
       15 10878 1 1 19 TYR CB   C   1.593  -2.903  -3.341 1.00 . A A . 297 TYR CB   1 1 
       15 10879 1 1 19 TYR CD1  C   3.643  -1.441  -3.449 1.00 . A A . 297 TYR CD1  1 1 
       15 10880 1 1 19 TYR CD2  C   3.649  -3.255  -1.908 1.00 . A A . 297 TYR CD2  1 1 
       15 10881 1 1 19 TYR CE1  C   4.915  -1.098  -3.048 1.00 . A A . 297 TYR CE1  1 1 
       15 10882 1 1 19 TYR CE2  C   4.922  -2.914  -1.501 1.00 . A A . 297 TYR CE2  1 1 
       15 10883 1 1 19 TYR CG   C   2.985  -2.518  -2.888 1.00 . A A . 297 TYR CG   1 1 
       15 10884 1 1 19 TYR CZ   C   5.550  -1.832  -2.073 1.00 . A A . 297 TYR CZ   1 1 
       15 10885 1 1 19 TYR H    H   0.507   0.000  -3.649 1.00 . A A . 297 TYR H    1 1 
       15 10886 1 1 19 TYR HA   H  -0.470  -2.559  -2.827 1.00 . A A . 297 TYR HA   1 1 
       15 10887 1 1 19 TYR HB2  H   1.400  -3.894  -2.963 1.00 . A A . 297 TYR HB2  1 1 
       15 10888 1 1 19 TYR HB3  H   1.602  -2.943  -4.422 1.00 . A A . 297 TYR HB3  1 1 
       15 10889 1 1 19 TYR HD1  H   3.145  -0.858  -4.210 1.00 . A A . 297 TYR HD1  1 1 
       15 10890 1 1 19 TYR HD2  H   3.158  -4.110  -1.465 1.00 . A A . 297 TYR HD2  1 1 
       15 10891 1 1 19 TYR HE1  H   5.412  -0.252  -3.500 1.00 . A A . 297 TYR HE1  1 1 
       15 10892 1 1 19 TYR HE2  H   5.419  -3.493  -0.736 1.00 . A A . 297 TYR HE2  1 1 
       15 10893 1 1 19 TYR HH   H   6.807  -0.612  -1.276 1.00 . A A . 297 TYR HH   1 1 
       15 10894 1 1 19 TYR N    N   0.182  -0.912  -3.844 1.00 . A A . 297 TYR N    1 1 
       15 10895 1 1 19 TYR O    O   1.422  -0.345  -1.451 1.00 . A A . 297 TYR O    1 1 
       15 10896 1 1 19 TYR OH   O   6.820  -1.486  -1.676 1.00 . A A . 297 TYR OH   1 1 
       15 10897 1 1 20 PHE C    C   1.034  -1.462   1.623 1.00 . A A . 298 PHE C    1 1 
       15 10898 1 1 20 PHE CA   C  -0.056  -1.160   0.664 1.00 . A A . 298 PHE CA   1 1 
       15 10899 1 1 20 PHE CB   C  -1.389  -1.392   1.283 1.00 . A A . 298 PHE CB   1 1 
       15 10900 1 1 20 PHE CD1  C  -1.882   0.974   1.414 1.00 . A A . 298 PHE CD1  1 1 
       15 10901 1 1 20 PHE CD2  C  -3.326  -0.394   0.106 1.00 . A A . 298 PHE CD2  1 1 
       15 10902 1 1 20 PHE CE1  C  -2.603   2.071   1.095 1.00 . A A . 298 PHE CE1  1 1 
       15 10903 1 1 20 PHE CE2  C  -4.067   0.710  -0.219 1.00 . A A . 298 PHE CE2  1 1 
       15 10904 1 1 20 PHE CG   C  -2.234  -0.261   0.933 1.00 . A A . 298 PHE CG   1 1 
       15 10905 1 1 20 PHE CZ   C  -3.695   1.939   0.284 1.00 . A A . 298 PHE CZ   1 1 
       15 10906 1 1 20 PHE H    H  -0.467  -2.692  -0.683 1.00 . A A . 298 PHE H    1 1 
       15 10907 1 1 20 PHE HA   H   0.004  -0.112   0.419 1.00 . A A . 298 PHE HA   1 1 
       15 10908 1 1 20 PHE HB2  H  -1.829  -2.302   0.894 1.00 . A A . 298 PHE HB2  1 1 
       15 10909 1 1 20 PHE HB3  H  -1.302  -1.444   2.357 1.00 . A A . 298 PHE HB3  1 1 
       15 10910 1 1 20 PHE HD1  H  -1.025   1.060   2.056 1.00 . A A . 298 PHE HD1  1 1 
       15 10911 1 1 20 PHE HD2  H  -3.602  -1.369  -0.271 1.00 . A A . 298 PHE HD2  1 1 
       15 10912 1 1 20 PHE HE1  H  -2.323   3.040   1.482 1.00 . A A . 298 PHE HE1  1 1 
       15 10913 1 1 20 PHE HE2  H  -4.927   0.623  -0.867 1.00 . A A . 298 PHE HE2  1 1 
       15 10914 1 1 20 PHE HZ   H  -4.263   2.777   0.074 1.00 . A A . 298 PHE HZ   1 1 
       15 10915 1 1 20 PHE N    N   0.028  -1.852  -0.568 1.00 . A A . 298 PHE N    1 1 
       15 10916 1 1 20 PHE O    O   1.402  -2.604   1.858 1.00 . A A . 298 PHE O    1 1 
       15 10917 1 1 21 VAL C    C   2.182   0.492   4.309 1.00 . A A . 299 VAL C    1 1 
       15 10918 1 1 21 VAL CA   C   2.557  -0.425   3.150 1.00 . A A . 299 VAL CA   1 1 
       15 10919 1 1 21 VAL CB   C   3.869   0.015   2.467 1.00 . A A . 299 VAL CB   1 1 
       15 10920 1 1 21 VAL CG1  C   4.347  -1.053   1.491 1.00 . A A . 299 VAL CG1  1 1 
       15 10921 1 1 21 VAL CG2  C   3.652   1.314   1.709 1.00 . A A . 299 VAL CG2  1 1 
       15 10922 1 1 21 VAL H    H   1.097   0.477   1.993 1.00 . A A . 299 VAL H    1 1 
       15 10923 1 1 21 VAL HA   H   2.667  -1.439   3.511 1.00 . A A . 299 VAL HA   1 1 
       15 10924 1 1 21 VAL HB   H   4.628   0.172   3.223 1.00 . A A . 299 VAL HB   1 1 
       15 10925 1 1 21 VAL HG11 H   3.635  -1.145   0.684 1.00 . A A . 299 VAL HG11 1 1 
       15 10926 1 1 21 VAL HG12 H   4.435  -2.000   2.001 1.00 . A A . 299 VAL HG12 1 1 
       15 10927 1 1 21 VAL HG13 H   5.309  -0.770   1.091 1.00 . A A . 299 VAL HG13 1 1 
       15 10928 1 1 21 VAL HG21 H   2.893   1.168   0.956 1.00 . A A . 299 VAL HG21 1 1 
       15 10929 1 1 21 VAL HG22 H   4.576   1.613   1.236 1.00 . A A . 299 VAL HG22 1 1 
       15 10930 1 1 21 VAL HG23 H   3.333   2.084   2.397 1.00 . A A . 299 VAL HG23 1 1 
       15 10931 1 1 21 VAL N    N   1.501  -0.393   2.204 1.00 . A A . 299 VAL N    1 1 
       15 10932 1 1 21 VAL O    O   2.444   1.696   4.301 1.00 . A A . 299 VAL O    1 1 
       15 10933 1 1 22 ASP C    C   2.195   0.587   7.492 1.00 . A A . 300 ASP C    1 1 
       15 10934 1 1 22 ASP CA   C   1.106   0.694   6.443 1.00 . A A . 300 ASP CA   1 1 
       15 10935 1 1 22 ASP CB   C  -0.267   0.221   6.963 1.00 . A A . 300 ASP CB   1 1 
       15 10936 1 1 22 ASP CG   C  -0.276  -0.121   8.443 1.00 . A A . 300 ASP CG   1 1 
       15 10937 1 1 22 ASP H    H   1.284  -1.026   5.231 1.00 . A A . 300 ASP H    1 1 
       15 10938 1 1 22 ASP HA   H   1.028   1.728   6.137 1.00 . A A . 300 ASP HA   1 1 
       15 10939 1 1 22 ASP HB2  H  -0.986   1.010   6.800 1.00 . A A . 300 ASP HB2  1 1 
       15 10940 1 1 22 ASP HB3  H  -0.578  -0.653   6.403 1.00 . A A . 300 ASP HB3  1 1 
       15 10941 1 1 22 ASP N    N   1.510  -0.072   5.285 1.00 . A A . 300 ASP N    1 1 
       15 10942 1 1 22 ASP O    O   2.587  -0.515   7.883 1.00 . A A . 300 ASP O    1 1 
       15 10943 1 1 22 ASP OD1  O  -0.286   0.807   9.283 1.00 . A A . 300 ASP OD1  1 1 
       15 10944 1 1 22 ASP OD2  O  -0.265  -1.319   8.774 1.00 . A A . 300 ASP OD2  1 1 
       15 10945 1 1 23 HIS C    C   3.370   1.579  10.261 1.00 . A A . 301 HIS C    1 1 
       15 10946 1 1 23 HIS CA   C   3.852   1.745   8.823 1.00 . A A . 301 HIS CA   1 1 
       15 10947 1 1 23 HIS CB   C   4.668   3.044   8.752 1.00 . A A . 301 HIS CB   1 1 
       15 10948 1 1 23 HIS CD2  C   5.517   2.858   6.275 1.00 . A A . 301 HIS CD2  1 1 
       15 10949 1 1 23 HIS CE1  C   5.824   4.991   5.932 1.00 . A A . 301 HIS CE1  1 1 
       15 10950 1 1 23 HIS CG   C   5.120   3.515   7.397 1.00 . A A . 301 HIS CG   1 1 
       15 10951 1 1 23 HIS H    H   2.332   2.582   7.596 1.00 . A A . 301 HIS H    1 1 
       15 10952 1 1 23 HIS HA   H   4.491   0.912   8.572 1.00 . A A . 301 HIS HA   1 1 
       15 10953 1 1 23 HIS HB2  H   4.087   3.836   9.181 1.00 . A A . 301 HIS HB2  1 1 
       15 10954 1 1 23 HIS HB3  H   5.556   2.909   9.352 1.00 . A A . 301 HIS HB3  1 1 
       15 10955 1 1 23 HIS HD1  H   5.109   5.599   7.748 1.00 . A A . 301 HIS HD1  1 1 
       15 10956 1 1 23 HIS HD2  H   5.489   1.787   6.104 1.00 . A A . 301 HIS HD2  1 1 
       15 10957 1 1 23 HIS HE1  H   6.081   5.929   5.462 1.00 . A A . 301 HIS HE1  1 1 
       15 10958 1 1 23 HIS HE2  H   6.573   3.603   4.638 1.00 . A A . 301 HIS HE2  1 1 
       15 10959 1 1 23 HIS N    N   2.723   1.733   7.905 1.00 . A A . 301 HIS N    1 1 
       15 10960 1 1 23 HIS ND1  N   5.324   4.848   7.134 1.00 . A A . 301 HIS ND1  1 1 
       15 10961 1 1 23 HIS NE2  N   5.959   3.798   5.384 1.00 . A A . 301 HIS NE2  1 1 
       15 10962 1 1 23 HIS O    O   4.151   1.235  11.148 1.00 . A A . 301 HIS O    1 1 
       15 10963 1 1 24 ASN C    C   1.332   0.452  12.354 1.00 . A A . 302 ASN C    1 1 
       15 10964 1 1 24 ASN CA   C   1.552   1.866  11.844 1.00 . A A . 302 ASN CA   1 1 
       15 10965 1 1 24 ASN CB   C   0.238   2.656  11.891 1.00 . A A . 302 ASN CB   1 1 
       15 10966 1 1 24 ASN CG   C  -0.350   2.719  13.290 1.00 . A A . 302 ASN CG   1 1 
       15 10967 1 1 24 ASN H    H   1.486   2.000   9.731 1.00 . A A . 302 ASN H    1 1 
       15 10968 1 1 24 ASN HA   H   2.276   2.353  12.478 1.00 . A A . 302 ASN HA   1 1 
       15 10969 1 1 24 ASN HB2  H   0.419   3.665  11.552 1.00 . A A . 302 ASN HB2  1 1 
       15 10970 1 1 24 ASN HB3  H  -0.483   2.184  11.239 1.00 . A A . 302 ASN HB3  1 1 
       15 10971 1 1 24 ASN HD21 H  -1.470   1.120  12.928 1.00 . A A . 302 ASN HD21 1 1 
       15 10972 1 1 24 ASN HD22 H  -1.626   1.805  14.511 1.00 . A A . 302 ASN HD22 1 1 
       15 10973 1 1 24 ASN N    N   2.091   1.844  10.490 1.00 . A A . 302 ASN N    1 1 
       15 10974 1 1 24 ASN ND2  N  -1.239   1.789  13.606 1.00 . A A . 302 ASN ND2  1 1 
       15 10975 1 1 24 ASN O    O   1.964   0.023  13.319 1.00 . A A . 302 ASN O    1 1 
       15 10976 1 1 24 ASN OD1  O  -0.013   3.604  14.076 1.00 . A A . 302 ASN OD1  1 1 
       15 10977 1 1 25 ASN C    C   1.117  -2.606  11.414 1.00 . A A . 303 ASN C    1 1 
       15 10978 1 1 25 ASN CA   C   0.133  -1.638  12.065 1.00 . A A . 303 ASN CA   1 1 
       15 10979 1 1 25 ASN CB   C  -1.314  -1.957  11.666 1.00 . A A . 303 ASN CB   1 1 
       15 10980 1 1 25 ASN CG   C  -1.686  -3.419  11.836 1.00 . A A . 303 ASN CG   1 1 
       15 10981 1 1 25 ASN H    H  -0.007   0.133  10.905 1.00 . A A . 303 ASN H    1 1 
       15 10982 1 1 25 ASN HA   H   0.228  -1.717  13.138 1.00 . A A . 303 ASN HA   1 1 
       15 10983 1 1 25 ASN HB2  H  -1.982  -1.369  12.277 1.00 . A A . 303 ASN HB2  1 1 
       15 10984 1 1 25 ASN HB3  H  -1.457  -1.688  10.629 1.00 . A A . 303 ASN HB3  1 1 
       15 10985 1 1 25 ASN HD21 H  -1.303  -3.759   9.918 1.00 . A A . 303 ASN HD21 1 1 
       15 10986 1 1 25 ASN HD22 H  -1.847  -5.128  10.829 1.00 . A A . 303 ASN HD22 1 1 
       15 10987 1 1 25 ASN N    N   0.449  -0.268  11.689 1.00 . A A . 303 ASN N    1 1 
       15 10988 1 1 25 ASN ND2  N  -1.600  -4.178  10.754 1.00 . A A . 303 ASN ND2  1 1 
       15 10989 1 1 25 ASN O    O   1.243  -3.759  11.830 1.00 . A A . 303 ASN O    1 1 
       15 10990 1 1 25 ASN OD1  O  -2.071  -3.853  12.923 1.00 . A A . 303 ASN OD1  1 1 
       15 10991 1 1 26 ARG C    C   2.118  -4.025   8.896 1.00 . A A . 304 ARG C    1 1 
       15 10992 1 1 26 ARG CA   C   2.788  -2.876   9.639 1.00 . A A . 304 ARG CA   1 1 
       15 10993 1 1 26 ARG CB   C   3.924  -3.390  10.531 1.00 . A A . 304 ARG CB   1 1 
       15 10994 1 1 26 ARG CD   C   6.166  -4.530  10.649 1.00 . A A . 304 ARG CD   1 1 
       15 10995 1 1 26 ARG CG   C   5.006  -4.125   9.758 1.00 . A A . 304 ARG CG   1 1 
       15 10996 1 1 26 ARG CZ   C   8.496  -5.233  10.260 1.00 . A A . 304 ARG CZ   1 1 
       15 10997 1 1 26 ARG H    H   1.630  -1.188  10.117 1.00 . A A . 304 ARG H    1 1 
       15 10998 1 1 26 ARG HA   H   3.210  -2.207   8.902 1.00 . A A . 304 ARG HA   1 1 
       15 10999 1 1 26 ARG HB2  H   4.377  -2.552  11.038 1.00 . A A . 304 ARG HB2  1 1 
       15 11000 1 1 26 ARG HB3  H   3.514  -4.068  11.265 1.00 . A A . 304 ARG HB3  1 1 
       15 11001 1 1 26 ARG HD2  H   6.572  -3.646  11.115 1.00 . A A . 304 ARG HD2  1 1 
       15 11002 1 1 26 ARG HD3  H   5.804  -5.204  11.409 1.00 . A A . 304 ARG HD3  1 1 
       15 11003 1 1 26 ARG HE   H   6.961  -5.631   9.040 1.00 . A A . 304 ARG HE   1 1 
       15 11004 1 1 26 ARG HG2  H   4.579  -5.012   9.317 1.00 . A A . 304 ARG HG2  1 1 
       15 11005 1 1 26 ARG HG3  H   5.376  -3.476   8.975 1.00 . A A . 304 ARG HG3  1 1 
       15 11006 1 1 26 ARG HH11 H   8.199  -4.278  12.022 1.00 . A A . 304 ARG HH11 1 1 
       15 11007 1 1 26 ARG HH12 H   9.843  -4.737  11.699 1.00 . A A . 304 ARG HH12 1 1 
       15 11008 1 1 26 ARG HH21 H   9.097  -6.246   8.616 1.00 . A A . 304 ARG HH21 1 1 
       15 11009 1 1 26 ARG HH22 H  10.356  -5.865   9.750 1.00 . A A . 304 ARG HH22 1 1 
       15 11010 1 1 26 ARG N    N   1.809  -2.109  10.395 1.00 . A A . 304 ARG N    1 1 
       15 11011 1 1 26 ARG NE   N   7.221  -5.192   9.889 1.00 . A A . 304 ARG NE   1 1 
       15 11012 1 1 26 ARG NH1  N   8.875  -4.705  11.418 1.00 . A A . 304 ARG NH1  1 1 
       15 11013 1 1 26 ARG NH2  N   9.386  -5.828   9.479 1.00 . A A . 304 ARG NH2  1 1 
       15 11014 1 1 26 ARG O    O   2.063  -5.157   9.379 1.00 . A A . 304 ARG O    1 1 
       15 11015 1 1 27 THR C    C   1.021  -4.347   5.439 1.00 . A A . 305 THR C    1 1 
       15 11016 1 1 27 THR CA   C   0.909  -4.712   6.916 1.00 . A A . 305 THR CA   1 1 
       15 11017 1 1 27 THR CB   C  -0.583  -4.880   7.308 1.00 . A A . 305 THR CB   1 1 
       15 11018 1 1 27 THR CG2  C  -1.380  -3.620   7.010 1.00 . A A . 305 THR CG2  1 1 
       15 11019 1 1 27 THR H    H   1.590  -2.775   7.432 1.00 . A A . 305 THR H    1 1 
       15 11020 1 1 27 THR HA   H   1.410  -5.655   7.081 1.00 . A A . 305 THR HA   1 1 
       15 11021 1 1 27 THR HB   H  -0.637  -5.076   8.371 1.00 . A A . 305 THR HB   1 1 
       15 11022 1 1 27 THR HG1  H  -2.127  -5.894   6.604 1.00 . A A . 305 THR HG1  1 1 
       15 11023 1 1 27 THR HG21 H  -0.971  -2.792   7.571 1.00 . A A . 305 THR HG21 1 1 
       15 11024 1 1 27 THR HG22 H  -2.412  -3.772   7.292 1.00 . A A . 305 THR HG22 1 1 
       15 11025 1 1 27 THR HG23 H  -1.325  -3.401   5.953 1.00 . A A . 305 THR HG23 1 1 
       15 11026 1 1 27 THR N    N   1.566  -3.712   7.738 1.00 . A A . 305 THR N    1 1 
       15 11027 1 1 27 THR O    O   1.110  -3.167   5.085 1.00 . A A . 305 THR O    1 1 
       15 11028 1 1 27 THR OG1  O  -1.165  -5.986   6.604 1.00 . A A . 305 THR OG1  1 1 
       15 11029 1 1 28 THR C    C  -0.224  -5.619   2.525 1.00 . A A . 306 THR C    1 1 
       15 11030 1 1 28 THR CA   C   1.086  -5.154   3.154 1.00 . A A . 306 THR CA   1 1 
       15 11031 1 1 28 THR CB   C   2.266  -5.898   2.509 1.00 . A A . 306 THR CB   1 1 
       15 11032 1 1 28 THR CG2  C   2.602  -5.291   1.157 1.00 . A A . 306 THR CG2  1 1 
       15 11033 1 1 28 THR H    H   1.036  -6.281   4.935 1.00 . A A . 306 THR H    1 1 
       15 11034 1 1 28 THR HA   H   1.206  -4.094   2.974 1.00 . A A . 306 THR HA   1 1 
       15 11035 1 1 28 THR HB   H   1.993  -6.934   2.367 1.00 . A A . 306 THR HB   1 1 
       15 11036 1 1 28 THR HG1  H   4.212  -6.026   2.832 1.00 . A A . 306 THR HG1  1 1 
       15 11037 1 1 28 THR HG21 H   3.427  -5.831   0.715 1.00 . A A . 306 THR HG21 1 1 
       15 11038 1 1 28 THR HG22 H   2.881  -4.254   1.290 1.00 . A A . 306 THR HG22 1 1 
       15 11039 1 1 28 THR HG23 H   1.741  -5.354   0.509 1.00 . A A . 306 THR HG23 1 1 
       15 11040 1 1 28 THR N    N   1.046  -5.364   4.589 1.00 . A A . 306 THR N    1 1 
       15 11041 1 1 28 THR O    O  -0.551  -6.806   2.548 1.00 . A A . 306 THR O    1 1 
       15 11042 1 1 28 THR OG1  O   3.420  -5.823   3.357 1.00 . A A . 306 THR OG1  1 1 
       15 11043 1 1 29 GLN C    C  -2.432  -4.751  -0.016 1.00 . A A . 307 GLN C    1 1 
       15 11044 1 1 29 GLN CA   C  -2.321  -4.966   1.490 1.00 . A A . 307 GLN CA   1 1 
       15 11045 1 1 29 GLN CB   C  -3.325  -4.061   2.214 1.00 . A A . 307 GLN CB   1 1 
       15 11046 1 1 29 GLN CD   C  -3.711  -5.437   4.347 1.00 . A A . 307 GLN CD   1 1 
       15 11047 1 1 29 GLN CG   C  -3.243  -4.118   3.737 1.00 . A A . 307 GLN CG   1 1 
       15 11048 1 1 29 GLN H    H  -0.617  -3.774   1.880 1.00 . A A . 307 GLN H    1 1 
       15 11049 1 1 29 GLN HA   H  -2.549  -5.996   1.717 1.00 . A A . 307 GLN HA   1 1 
       15 11050 1 1 29 GLN HB2  H  -3.145  -3.034   1.909 1.00 . A A . 307 GLN HB2  1 1 
       15 11051 1 1 29 GLN HB3  H  -4.325  -4.343   1.918 1.00 . A A . 307 GLN HB3  1 1 
       15 11052 1 1 29 GLN HE21 H  -3.088  -6.471   2.769 1.00 . A A . 307 GLN HE21 1 1 
       15 11053 1 1 29 GLN HE22 H  -3.816  -7.395   4.034 1.00 . A A . 307 GLN HE22 1 1 
       15 11054 1 1 29 GLN HG2  H  -2.216  -3.958   4.029 1.00 . A A . 307 GLN HG2  1 1 
       15 11055 1 1 29 GLN HG3  H  -3.852  -3.320   4.140 1.00 . A A . 307 GLN HG3  1 1 
       15 11056 1 1 29 GLN N    N  -0.977  -4.682   1.972 1.00 . A A . 307 GLN N    1 1 
       15 11057 1 1 29 GLN NE2  N  -3.520  -6.543   3.645 1.00 . A A . 307 GLN NE2  1 1 
       15 11058 1 1 29 GLN O    O  -2.035  -3.719  -0.530 1.00 . A A . 307 GLN O    1 1 
       15 11059 1 1 29 GLN OE1  O  -4.230  -5.457   5.462 1.00 . A A . 307 GLN OE1  1 1 
       15 11060 1 1 30 PHE C    C  -4.676  -5.029  -2.348 1.00 . A A . 308 PHE C    1 1 
       15 11061 1 1 30 PHE CA   C  -3.261  -5.553  -2.139 1.00 . A A . 308 PHE CA   1 1 
       15 11062 1 1 30 PHE CB   C  -3.020  -6.844  -2.930 1.00 . A A . 308 PHE CB   1 1 
       15 11063 1 1 30 PHE CD1  C  -0.853  -5.819  -3.673 1.00 . A A . 308 PHE CD1  1 1 
       15 11064 1 1 30 PHE CD2  C  -1.047  -8.194  -3.731 1.00 . A A . 308 PHE CD2  1 1 
       15 11065 1 1 30 PHE CE1  C   0.434  -5.906  -4.169 1.00 . A A . 308 PHE CE1  1 1 
       15 11066 1 1 30 PHE CE2  C   0.237  -8.282  -4.220 1.00 . A A . 308 PHE CE2  1 1 
       15 11067 1 1 30 PHE CG   C  -1.610  -6.960  -3.447 1.00 . A A . 308 PHE CG   1 1 
       15 11068 1 1 30 PHE CZ   C   0.979  -7.139  -4.439 1.00 . A A . 308 PHE CZ   1 1 
       15 11069 1 1 30 PHE H    H  -3.236  -6.561  -0.272 1.00 . A A . 308 PHE H    1 1 
       15 11070 1 1 30 PHE HA   H  -2.576  -4.801  -2.503 1.00 . A A . 308 PHE HA   1 1 
       15 11071 1 1 30 PHE HB2  H  -3.214  -7.694  -2.293 1.00 . A A . 308 PHE HB2  1 1 
       15 11072 1 1 30 PHE HB3  H  -3.690  -6.872  -3.778 1.00 . A A . 308 PHE HB3  1 1 
       15 11073 1 1 30 PHE HD1  H  -1.279  -4.852  -3.453 1.00 . A A . 308 PHE HD1  1 1 
       15 11074 1 1 30 PHE HD2  H  -1.618  -9.098  -3.569 1.00 . A A . 308 PHE HD2  1 1 
       15 11075 1 1 30 PHE HE1  H   1.014  -5.007  -4.345 1.00 . A A . 308 PHE HE1  1 1 
       15 11076 1 1 30 PHE HE2  H   0.667  -9.250  -4.432 1.00 . A A . 308 PHE HE2  1 1 
       15 11077 1 1 30 PHE HZ   H   1.985  -7.213  -4.828 1.00 . A A . 308 PHE HZ   1 1 
       15 11078 1 1 30 PHE N    N  -2.985  -5.720  -0.719 1.00 . A A . 308 PHE N    1 1 
       15 11079 1 1 30 PHE O    O  -5.037  -4.599  -3.443 1.00 . A A . 308 PHE O    1 1 
       15 11080 1 1 31 THR C    C  -6.809  -3.055  -1.016 1.00 . A A . 309 THR C    1 1 
       15 11081 1 1 31 THR CA   C  -6.827  -4.562  -1.320 1.00 . A A . 309 THR CA   1 1 
       15 11082 1 1 31 THR CB   C  -7.746  -5.310  -0.317 1.00 . A A . 309 THR CB   1 1 
       15 11083 1 1 31 THR CG2  C  -7.150  -5.317   1.086 1.00 . A A . 309 THR CG2  1 1 
       15 11084 1 1 31 THR H    H  -5.157  -5.546  -0.484 1.00 . A A . 309 THR H    1 1 
       15 11085 1 1 31 THR HA   H  -7.223  -4.708  -2.314 1.00 . A A . 309 THR HA   1 1 
       15 11086 1 1 31 THR HB   H  -7.840  -6.334  -0.648 1.00 . A A . 309 THR HB   1 1 
       15 11087 1 1 31 THR HG1  H  -9.533  -5.045   0.494 1.00 . A A . 309 THR HG1  1 1 
       15 11088 1 1 31 THR HG21 H  -7.812  -5.847   1.756 1.00 . A A . 309 THR HG21 1 1 
       15 11089 1 1 31 THR HG22 H  -7.031  -4.300   1.431 1.00 . A A . 309 THR HG22 1 1 
       15 11090 1 1 31 THR HG23 H  -6.188  -5.806   1.067 1.00 . A A . 309 THR HG23 1 1 
       15 11091 1 1 31 THR N    N  -5.480  -5.108  -1.299 1.00 . A A . 309 THR N    1 1 
       15 11092 1 1 31 THR O    O  -6.332  -2.621   0.038 1.00 . A A . 309 THR O    1 1 
       15 11093 1 1 31 THR OG1  O  -9.053  -4.720  -0.285 1.00 . A A . 309 THR OG1  1 1 
       15 11094 1 1 32 ASP C    C  -8.825  -0.464  -1.343 1.00 . A A . 310 ASP C    1 1 
       15 11095 1 1 32 ASP CA   C  -7.401  -0.814  -1.779 1.00 . A A . 310 ASP CA   1 1 
       15 11096 1 1 32 ASP CB   C  -7.048  -0.070  -3.080 1.00 . A A . 310 ASP CB   1 1 
       15 11097 1 1 32 ASP CG   C  -7.030   1.439  -2.914 1.00 . A A . 310 ASP CG   1 1 
       15 11098 1 1 32 ASP H    H  -7.593  -2.656  -2.811 1.00 . A A . 310 ASP H    1 1 
       15 11099 1 1 32 ASP HA   H  -6.711  -0.522  -1.001 1.00 . A A . 310 ASP HA   1 1 
       15 11100 1 1 32 ASP HB2  H  -6.078  -0.382  -3.425 1.00 . A A . 310 ASP HB2  1 1 
       15 11101 1 1 32 ASP HB3  H  -7.780  -0.314  -3.829 1.00 . A A . 310 ASP HB3  1 1 
       15 11102 1 1 32 ASP N    N  -7.293  -2.260  -1.966 1.00 . A A . 310 ASP N    1 1 
       15 11103 1 1 32 ASP O    O  -9.793  -0.945  -1.933 1.00 . A A . 310 ASP O    1 1 
       15 11104 1 1 32 ASP OD1  O  -8.107   2.053  -2.971 1.00 . A A . 310 ASP OD1  1 1 
       15 11105 1 1 32 ASP OD2  O  -5.940   2.019  -2.738 1.00 . A A . 310 ASP OD2  1 1 
       15 11106 1 1 33 PRO C    C -10.832   2.025  -0.475 1.00 . A A . 311 PRO C    1 1 
       15 11107 1 1 33 PRO CA   C -10.277   0.773   0.217 1.00 . A A . 311 PRO CA   1 1 
       15 11108 1 1 33 PRO CB   C  -9.988   1.049   1.693 1.00 . A A . 311 PRO CB   1 1 
       15 11109 1 1 33 PRO CD   C  -7.873   0.923   0.507 1.00 . A A . 311 PRO CD   1 1 
       15 11110 1 1 33 PRO CG   C  -8.557   1.484   1.738 1.00 . A A . 311 PRO CG   1 1 
       15 11111 1 1 33 PRO HA   H -11.002  -0.023   0.138 1.00 . A A . 311 PRO HA   1 1 
       15 11112 1 1 33 PRO HB2  H -10.651   1.826   2.054 1.00 . A A . 311 PRO HB2  1 1 
       15 11113 1 1 33 PRO HB3  H -10.142   0.146   2.263 1.00 . A A . 311 PRO HB3  1 1 
       15 11114 1 1 33 PRO HD2  H  -7.375   1.713  -0.035 1.00 . A A . 311 PRO HD2  1 1 
       15 11115 1 1 33 PRO HD3  H  -7.167   0.155   0.787 1.00 . A A . 311 PRO HD3  1 1 
       15 11116 1 1 33 PRO HG2  H  -8.505   2.560   1.734 1.00 . A A . 311 PRO HG2  1 1 
       15 11117 1 1 33 PRO HG3  H  -8.091   1.096   2.630 1.00 . A A . 311 PRO HG3  1 1 
       15 11118 1 1 33 PRO N    N  -8.974   0.356  -0.294 1.00 . A A . 311 PRO N    1 1 
       15 11119 1 1 33 PRO O    O -12.004   2.364  -0.317 1.00 . A A . 311 PRO O    1 1 
       15 11120 1 1 34 ARG C    C -11.197   4.050  -2.928 1.00 . A A . 312 ARG C    1 1 
       15 11121 1 1 34 ARG CA   C -10.271   4.060  -1.709 1.00 . A A . 312 ARG CA   1 1 
       15 11122 1 1 34 ARG CB   C  -8.971   4.785  -2.056 1.00 . A A . 312 ARG CB   1 1 
       15 11123 1 1 34 ARG CD   C  -6.572   4.894  -1.311 1.00 . A A . 312 ARG CD   1 1 
       15 11124 1 1 34 ARG CG   C  -8.029   4.939  -0.875 1.00 . A A . 312 ARG CG   1 1 
       15 11125 1 1 34 ARG CZ   C  -5.750   5.709  -3.490 1.00 . A A . 312 ARG CZ   1 1 
       15 11126 1 1 34 ARG H    H  -9.107   2.309  -1.446 1.00 . A A . 312 ARG H    1 1 
       15 11127 1 1 34 ARG HA   H -10.761   4.601  -0.915 1.00 . A A . 312 ARG HA   1 1 
       15 11128 1 1 34 ARG HB2  H  -8.460   4.233  -2.831 1.00 . A A . 312 ARG HB2  1 1 
       15 11129 1 1 34 ARG HB3  H  -9.212   5.770  -2.428 1.00 . A A . 312 ARG HB3  1 1 
       15 11130 1 1 34 ARG HD2  H  -5.946   5.014  -0.437 1.00 . A A . 312 ARG HD2  1 1 
       15 11131 1 1 34 ARG HD3  H  -6.375   3.933  -1.761 1.00 . A A . 312 ARG HD3  1 1 
       15 11132 1 1 34 ARG HE   H  -6.376   6.881  -1.981 1.00 . A A . 312 ARG HE   1 1 
       15 11133 1 1 34 ARG HG2  H  -8.220   5.888  -0.396 1.00 . A A . 312 ARG HG2  1 1 
       15 11134 1 1 34 ARG HG3  H  -8.211   4.139  -0.176 1.00 . A A . 312 ARG HG3  1 1 
       15 11135 1 1 34 ARG HH11 H  -5.838   3.674  -3.325 1.00 . A A . 312 ARG HH11 1 1 
       15 11136 1 1 34 ARG HH12 H  -5.224   4.285  -4.835 1.00 . A A . 312 ARG HH12 1 1 
       15 11137 1 1 34 ARG HH21 H  -5.551   7.668  -3.963 1.00 . A A . 312 ARG HH21 1 1 
       15 11138 1 1 34 ARG HH22 H  -5.044   6.556  -5.199 1.00 . A A . 312 ARG HH22 1 1 
       15 11139 1 1 34 ARG N    N  -9.971   2.722  -1.204 1.00 . A A . 312 ARG N    1 1 
       15 11140 1 1 34 ARG NE   N  -6.241   5.945  -2.271 1.00 . A A . 312 ARG NE   1 1 
       15 11141 1 1 34 ARG NH1  N  -5.590   4.460  -3.919 1.00 . A A . 312 ARG NH1  1 1 
       15 11142 1 1 34 ARG NH2  N  -5.427   6.725  -4.279 1.00 . A A . 312 ARG NH2  1 1 
       15 11143 1 1 34 ARG O    O -11.718   5.099  -3.311 1.00 . A A . 312 ARG O    1 1 
       15 11144 1 1 35 LEU C    C -13.685   2.947  -4.389 1.00 . A A . 313 LEU C    1 1 
       15 11145 1 1 35 LEU CA   C -12.208   2.829  -4.766 1.00 . A A . 313 LEU CA   1 1 
       15 11146 1 1 35 LEU CB   C -11.996   1.528  -5.564 1.00 . A A . 313 LEU CB   1 1 
       15 11147 1 1 35 LEU CD1  C  -9.603   2.249  -6.046 1.00 . A A . 313 LEU CD1  1 1 
       15 11148 1 1 35 LEU CD2  C -10.059   0.207  -4.686 1.00 . A A . 313 LEU CD2  1 1 
       15 11149 1 1 35 LEU CG   C -10.547   1.077  -5.820 1.00 . A A . 313 LEU CG   1 1 
       15 11150 1 1 35 LEU H    H -10.941   2.087  -3.224 1.00 . A A . 313 LEU H    1 1 
       15 11151 1 1 35 LEU HA   H -11.946   3.670  -5.391 1.00 . A A . 313 LEU HA   1 1 
       15 11152 1 1 35 LEU HB2  H -12.499   0.731  -5.037 1.00 . A A . 313 LEU HB2  1 1 
       15 11153 1 1 35 LEU HB3  H -12.478   1.649  -6.523 1.00 . A A . 313 LEU HB3  1 1 
       15 11154 1 1 35 LEU HD11 H  -8.579   1.909  -5.925 1.00 . A A . 313 LEU HD11 1 1 
       15 11155 1 1 35 LEU HD12 H  -9.813   3.028  -5.326 1.00 . A A . 313 LEU HD12 1 1 
       15 11156 1 1 35 LEU HD13 H  -9.738   2.635  -7.045 1.00 . A A . 313 LEU HD13 1 1 
       15 11157 1 1 35 LEU HD21 H -10.691  -0.666  -4.604 1.00 . A A . 313 LEU HD21 1 1 
       15 11158 1 1 35 LEU HD22 H -10.095   0.766  -3.763 1.00 . A A . 313 LEU HD22 1 1 
       15 11159 1 1 35 LEU HD23 H  -9.042  -0.102  -4.881 1.00 . A A . 313 LEU HD23 1 1 
       15 11160 1 1 35 LEU HG   H -10.531   0.476  -6.718 1.00 . A A . 313 LEU HG   1 1 
       15 11161 1 1 35 LEU N    N -11.373   2.897  -3.564 1.00 . A A . 313 LEU N    1 1 
       15 11162 1 1 35 LEU O    O -14.256   1.956  -3.890 1.00 . A A . 313 LEU O    1 1 
       15 11163 1 1 35 LEU OXT  O -14.274   4.031  -4.595 1.00 . A A . 313 LEU OXT  1 1 
       15 11164 2 2  1 ASP C    C   0.613 -10.184  -7.790 1.00 . B B . 221 ASP C    1 1 
       15 11165 2 2  1 ASP CA   C  -0.072  -9.186  -8.724 1.00 . B B . 221 ASP CA   1 1 
       15 11166 2 2  1 ASP CB   C   0.336  -7.745  -8.380 1.00 . B B . 221 ASP CB   1 1 
       15 11167 2 2  1 ASP CG   C   1.723  -7.401  -8.881 1.00 . B B . 221 ASP CG   1 1 
       15 11168 2 2  1 ASP H1   H  -1.865  -9.139  -7.654 1.00 . B B . 221 ASP H1   1 1 
       15 11169 2 2  1 ASP H2   H  -1.814 -10.321  -8.865 1.00 . B B . 221 ASP H2   1 1 
       15 11170 2 2  1 ASP H3   H  -2.020  -8.692  -9.286 1.00 . B B . 221 ASP H3   1 1 
       15 11171 2 2  1 ASP HA   H   0.223  -9.405  -9.741 1.00 . B B . 221 ASP HA   1 1 
       15 11172 2 2  1 ASP HB2  H  -0.367  -7.061  -8.831 1.00 . B B . 221 ASP HB2  1 1 
       15 11173 2 2  1 ASP HB3  H   0.316  -7.613  -7.306 1.00 . B B . 221 ASP HB3  1 1 
       15 11174 2 2  1 ASP N    N  -1.544  -9.344  -8.626 1.00 . B B . 221 ASP N    1 1 
       15 11175 2 2  1 ASP O    O  -0.058 -10.941  -7.091 1.00 . B B . 221 ASP O    1 1 
       15 11176 2 2  1 ASP OD1  O   2.696  -7.619  -8.141 1.00 . B B . 221 ASP OD1  1 1 
       15 11177 2 2  1 ASP OD2  O   1.845  -6.912 -10.022 1.00 . B B . 221 ASP OD2  1 1 
       15 11178 2 2  2 THR C    C   2.570 -10.869  -5.506 1.00 . B B . 222 THR C    1 1 
       15 11179 2 2  2 THR CA   C   2.698 -11.157  -7.003 1.00 . B B . 222 THR CA   1 1 
       15 11180 2 2  2 THR CB   C   4.188 -11.167  -7.451 1.00 . B B . 222 THR CB   1 1 
       15 11181 2 2  2 THR CG2  C   4.886  -9.863  -7.092 1.00 . B B . 222 THR CG2  1 1 
       15 11182 2 2  2 THR H    H   2.424  -9.476  -8.259 1.00 . B B . 222 THR H    1 1 
       15 11183 2 2  2 THR HA   H   2.271 -12.127  -7.197 1.00 . B B . 222 THR HA   1 1 
       15 11184 2 2  2 THR HB   H   4.215 -11.278  -8.525 1.00 . B B . 222 THR HB   1 1 
       15 11185 2 2  2 THR HG1  H   5.312 -11.971  -6.041 1.00 . B B . 222 THR HG1  1 1 
       15 11186 2 2  2 THR HG21 H   4.399  -9.043  -7.599 1.00 . B B . 222 THR HG21 1 1 
       15 11187 2 2  2 THR HG22 H   5.921  -9.913  -7.398 1.00 . B B . 222 THR HG22 1 1 
       15 11188 2 2  2 THR HG23 H   4.832  -9.708  -6.024 1.00 . B B . 222 THR HG23 1 1 
       15 11189 2 2  2 THR N    N   1.939 -10.182  -7.770 1.00 . B B . 222 THR N    1 1 
       15 11190 2 2  2 THR O    O   2.502  -9.711  -5.107 1.00 . B B . 222 THR O    1 1 
       15 11191 2 2  2 THR OG1  O   4.898 -12.263  -6.862 1.00 . B B . 222 THR OG1  1 1 
       15 11192 2 2  3 PRO C    C   2.988 -10.693  -2.518 1.00 . B B . 223 PRO C    1 1 
       15 11193 2 2  3 PRO CA   C   2.223 -11.812  -3.231 1.00 . B B . 223 PRO CA   1 1 
       15 11194 2 2  3 PRO CB   C   2.633 -13.176  -2.678 1.00 . B B . 223 PRO CB   1 1 
       15 11195 2 2  3 PRO CD   C   2.801 -13.329  -5.052 1.00 . B B . 223 PRO CD   1 1 
       15 11196 2 2  3 PRO CG   C   2.449 -14.110  -3.818 1.00 . B B . 223 PRO CG   1 1 
       15 11197 2 2  3 PRO HA   H   1.164 -11.670  -3.089 1.00 . B B . 223 PRO HA   1 1 
       15 11198 2 2  3 PRO HB2  H   3.664 -13.141  -2.356 1.00 . B B . 223 PRO HB2  1 1 
       15 11199 2 2  3 PRO HB3  H   1.997 -13.438  -1.846 1.00 . B B . 223 PRO HB3  1 1 
       15 11200 2 2  3 PRO HD2  H   3.840 -13.477  -5.307 1.00 . B B . 223 PRO HD2  1 1 
       15 11201 2 2  3 PRO HD3  H   2.165 -13.621  -5.876 1.00 . B B . 223 PRO HD3  1 1 
       15 11202 2 2  3 PRO HG2  H   3.110 -14.958  -3.706 1.00 . B B . 223 PRO HG2  1 1 
       15 11203 2 2  3 PRO HG3  H   1.421 -14.437  -3.862 1.00 . B B . 223 PRO HG3  1 1 
       15 11204 2 2  3 PRO N    N   2.549 -11.926  -4.664 1.00 . B B . 223 PRO N    1 1 
       15 11205 2 2  3 PRO O    O   4.184 -10.495  -2.752 1.00 . B B . 223 PRO O    1 1 
       15 11206 2 2  4 PRO C    C   4.169  -8.752  -0.437 1.00 . B B . 224 PRO C    1 1 
       15 11207 2 2  4 PRO CA   C   2.757  -8.716  -1.025 1.00 . B B . 224 PRO CA   1 1 
       15 11208 2 2  4 PRO CB   C   1.735  -8.395   0.071 1.00 . B B . 224 PRO CB   1 1 
       15 11209 2 2  4 PRO CD   C   0.992 -10.394  -1.040 1.00 . B B . 224 PRO CD   1 1 
       15 11210 2 2  4 PRO CG   C   0.887  -9.609   0.233 1.00 . B B . 224 PRO CG   1 1 
       15 11211 2 2  4 PRO HA   H   2.721  -7.933  -1.768 1.00 . B B . 224 PRO HA   1 1 
       15 11212 2 2  4 PRO HB2  H   2.256  -8.160   0.986 1.00 . B B . 224 PRO HB2  1 1 
       15 11213 2 2  4 PRO HB3  H   1.144  -7.544  -0.234 1.00 . B B . 224 PRO HB3  1 1 
       15 11214 2 2  4 PRO HD2  H   0.980 -11.453  -0.821 1.00 . B B . 224 PRO HD2  1 1 
       15 11215 2 2  4 PRO HD3  H   0.186 -10.135  -1.709 1.00 . B B . 224 PRO HD3  1 1 
       15 11216 2 2  4 PRO HG2  H   1.246 -10.198   1.063 1.00 . B B . 224 PRO HG2  1 1 
       15 11217 2 2  4 PRO HG3  H  -0.139  -9.313   0.402 1.00 . B B . 224 PRO HG3  1 1 
       15 11218 2 2  4 PRO N    N   2.294  -9.987  -1.598 1.00 . B B . 224 PRO N    1 1 
       15 11219 2 2  4 PRO O    O   4.526  -9.646   0.339 1.00 . B B . 224 PRO O    1 1 
       15 11220 2 2  5 PRO C    C   6.357  -6.886   1.069 1.00 . B B . 225 PRO C    1 1 
       15 11221 2 2  5 PRO CA   C   6.339  -7.529  -0.318 1.00 . B B . 225 PRO CA   1 1 
       15 11222 2 2  5 PRO CB   C   6.948  -6.555  -1.347 1.00 . B B . 225 PRO CB   1 1 
       15 11223 2 2  5 PRO CD   C   4.612  -6.724  -1.802 1.00 . B B . 225 PRO CD   1 1 
       15 11224 2 2  5 PRO CG   C   5.932  -6.406  -2.430 1.00 . B B . 225 PRO CG   1 1 
       15 11225 2 2  5 PRO HA   H   6.909  -8.446  -0.301 1.00 . B B . 225 PRO HA   1 1 
       15 11226 2 2  5 PRO HB2  H   7.150  -5.608  -0.869 1.00 . B B . 225 PRO HB2  1 1 
       15 11227 2 2  5 PRO HB3  H   7.864  -6.966  -1.730 1.00 . B B . 225 PRO HB3  1 1 
       15 11228 2 2  5 PRO HD2  H   4.195  -5.849  -1.324 1.00 . B B . 225 PRO HD2  1 1 
       15 11229 2 2  5 PRO HD3  H   3.928  -7.122  -2.537 1.00 . B B . 225 PRO HD3  1 1 
       15 11230 2 2  5 PRO HG2  H   5.935  -5.391  -2.800 1.00 . B B . 225 PRO HG2  1 1 
       15 11231 2 2  5 PRO HG3  H   6.144  -7.099  -3.231 1.00 . B B . 225 PRO HG3  1 1 
       15 11232 2 2  5 PRO N    N   4.974  -7.745  -0.817 1.00 . B B . 225 PRO N    1 1 
       15 11233 2 2  5 PRO O    O   5.306  -6.630   1.656 1.00 . B B . 225 PRO O    1 1 
       15 11234 2 2  6 ALA C    C   7.230  -4.452   2.642 1.00 . B B . 226 ALA C    1 1 
       15 11235 2 2  6 ALA CA   C   7.698  -5.895   2.846 1.00 . B B . 226 ALA CA   1 1 
       15 11236 2 2  6 ALA CB   C   9.143  -5.932   3.318 1.00 . B B . 226 ALA CB   1 1 
       15 11237 2 2  6 ALA H    H   8.358  -6.974   1.140 1.00 . B B . 226 ALA H    1 1 
       15 11238 2 2  6 ALA HA   H   7.079  -6.366   3.596 1.00 . B B . 226 ALA HA   1 1 
       15 11239 2 2  6 ALA HB1  H   9.774  -5.463   2.577 1.00 . B B . 226 ALA HB1  1 1 
       15 11240 2 2  6 ALA HB2  H   9.451  -6.957   3.456 1.00 . B B . 226 ALA HB2  1 1 
       15 11241 2 2  6 ALA HB3  H   9.231  -5.400   4.253 1.00 . B B . 226 ALA HB3  1 1 
       15 11242 2 2  6 ALA N    N   7.553  -6.646   1.600 1.00 . B B . 226 ALA N    1 1 
       15 11243 2 2  6 ALA O    O   7.058  -4.011   1.504 1.00 . B B . 226 ALA O    1 1 
       15 11244 2 2  7 TYR C    C   7.546  -1.288   3.567 1.00 . B B . 227 TYR C    1 1 
       15 11245 2 2  7 TYR CA   C   6.469  -2.369   3.596 1.00 . B B . 227 TYR CA   1 1 
       15 11246 2 2  7 TYR CB   C   5.452  -2.063   4.697 1.00 . B B . 227 TYR CB   1 1 
       15 11247 2 2  7 TYR CD1  C   6.585  -2.474   6.923 1.00 . B B . 227 TYR CD1  1 1 
       15 11248 2 2  7 TYR CD2  C   6.148  -0.230   6.268 1.00 . B B . 227 TYR CD2  1 1 
       15 11249 2 2  7 TYR CE1  C   7.165  -2.020   8.091 1.00 . B B . 227 TYR CE1  1 1 
       15 11250 2 2  7 TYR CE2  C   6.720   0.233   7.427 1.00 . B B . 227 TYR CE2  1 1 
       15 11251 2 2  7 TYR CG   C   6.069  -1.584   5.992 1.00 . B B . 227 TYR CG   1 1 
       15 11252 2 2  7 TYR CZ   C   7.231  -0.663   8.340 1.00 . B B . 227 TYR CZ   1 1 
       15 11253 2 2  7 TYR H    H   7.274  -4.055   4.608 1.00 . B B . 227 TYR H    1 1 
       15 11254 2 2  7 TYR HA   H   5.952  -2.340   2.648 1.00 . B B . 227 TYR HA   1 1 
       15 11255 2 2  7 TYR HB2  H   4.786  -1.283   4.335 1.00 . B B . 227 TYR HB2  1 1 
       15 11256 2 2  7 TYR HB3  H   4.877  -2.952   4.904 1.00 . B B . 227 TYR HB3  1 1 
       15 11257 2 2  7 TYR HD1  H   6.531  -3.533   6.723 1.00 . B B . 227 TYR HD1  1 1 
       15 11258 2 2  7 TYR HD2  H   5.743   0.476   5.559 1.00 . B B . 227 TYR HD2  1 1 
       15 11259 2 2  7 TYR HE1  H   7.560  -2.727   8.804 1.00 . B B . 227 TYR HE1  1 1 
       15 11260 2 2  7 TYR HE2  H   6.767   1.303   7.603 1.00 . B B . 227 TYR HE2  1 1 
       15 11261 2 2  7 TYR HH   H   7.286   0.527   9.864 1.00 . B B . 227 TYR HH   1 1 
       15 11262 2 2  7 TYR N    N   7.032  -3.707   3.724 1.00 . B B . 227 TYR N    1 1 
       15 11263 2 2  7 TYR O    O   8.563  -1.354   4.264 1.00 . B B . 227 TYR O    1 1 
       15 11264 2 2  7 TYR OH   O   7.811  -0.207   9.503 1.00 . B B . 227 TYR OH   1 1 
       15 11265 2 2  8 LEU C    C   7.374   2.137   2.662 1.00 . B B . 228 LEU C    1 1 
       15 11266 2 2  8 LEU CA   C   8.156   0.840   2.519 1.00 . B B . 228 LEU CA   1 1 
       15 11267 2 2  8 LEU CB   C   8.823   0.778   1.134 1.00 . B B . 228 LEU CB   1 1 
       15 11268 2 2  8 LEU CD1  C   9.278  -1.668   0.714 1.00 . B B . 228 LEU CD1  1 1 
       15 11269 2 2  8 LEU CD2  C  10.809   0.068  -0.220 1.00 . B B . 228 LEU CD2  1 1 
       15 11270 2 2  8 LEU CG   C   9.898  -0.299   0.942 1.00 . B B . 228 LEU CG   1 1 
       15 11271 2 2  8 LEU H    H   6.420  -0.309   2.275 1.00 . B B . 228 LEU H    1 1 
       15 11272 2 2  8 LEU HA   H   8.908   0.819   3.291 1.00 . B B . 228 LEU HA   1 1 
       15 11273 2 2  8 LEU HB2  H   8.050   0.612   0.398 1.00 . B B . 228 LEU HB2  1 1 
       15 11274 2 2  8 LEU HB3  H   9.276   1.739   0.939 1.00 . B B . 228 LEU HB3  1 1 
       15 11275 2 2  8 LEU HD11 H   8.672  -1.937   1.567 1.00 . B B . 228 LEU HD11 1 1 
       15 11276 2 2  8 LEU HD12 H  10.060  -2.401   0.582 1.00 . B B . 228 LEU HD12 1 1 
       15 11277 2 2  8 LEU HD13 H   8.659  -1.639  -0.172 1.00 . B B . 228 LEU HD13 1 1 
       15 11278 2 2  8 LEU HD21 H  11.561  -0.698  -0.342 1.00 . B B . 228 LEU HD21 1 1 
       15 11279 2 2  8 LEU HD22 H  11.287   1.014  -0.017 1.00 . B B . 228 LEU HD22 1 1 
       15 11280 2 2  8 LEU HD23 H  10.224   0.146  -1.125 1.00 . B B . 228 LEU HD23 1 1 
       15 11281 2 2  8 LEU HG   H  10.504  -0.354   1.835 1.00 . B B . 228 LEU HG   1 1 
       15 11282 2 2  8 LEU N    N   7.277  -0.292   2.751 1.00 . B B . 228 LEU N    1 1 
       15 11283 2 2  8 LEU O    O   6.161   2.124   2.623 1.00 . B B . 228 LEU O    1 1 
       15 11284 2 2  9 PRO C    C   7.230   5.115   1.460 1.00 . B B . 229 PRO C    1 1 
       15 11285 2 2  9 PRO CA   C   7.334   4.557   2.876 1.00 . B B . 229 PRO CA   1 1 
       15 11286 2 2  9 PRO CB   C   8.253   5.449   3.731 1.00 . B B . 229 PRO CB   1 1 
       15 11287 2 2  9 PRO CD   C   9.430   3.417   3.255 1.00 . B B . 229 PRO CD   1 1 
       15 11288 2 2  9 PRO CG   C   9.347   4.557   4.226 1.00 . B B . 229 PRO CG   1 1 
       15 11289 2 2  9 PRO HA   H   6.358   4.473   3.327 1.00 . B B . 229 PRO HA   1 1 
       15 11290 2 2  9 PRO HB2  H   8.645   6.249   3.121 1.00 . B B . 229 PRO HB2  1 1 
       15 11291 2 2  9 PRO HB3  H   7.686   5.866   4.552 1.00 . B B . 229 PRO HB3  1 1 
       15 11292 2 2  9 PRO HD2  H  10.052   3.668   2.420 1.00 . B B . 229 PRO HD2  1 1 
       15 11293 2 2  9 PRO HD3  H   9.784   2.525   3.745 1.00 . B B . 229 PRO HD3  1 1 
       15 11294 2 2  9 PRO HG2  H  10.277   5.098   4.248 1.00 . B B . 229 PRO HG2  1 1 
       15 11295 2 2  9 PRO HG3  H   9.103   4.191   5.214 1.00 . B B . 229 PRO HG3  1 1 
       15 11296 2 2  9 PRO N    N   8.034   3.276   2.859 1.00 . B B . 229 PRO N    1 1 
       15 11297 2 2  9 PRO O    O   8.057   4.813   0.601 1.00 . B B . 229 PRO O    1 1 
       15 11298 2 2 10 PRO C    C   6.151   6.966  -1.117 1.00 . B B . 230 PRO C    1 1 
       15 11299 2 2 10 PRO CA   C   5.560   6.000  -0.102 1.00 . B B . 230 PRO CA   1 1 
       15 11300 2 2 10 PRO CB   C   4.159   6.458   0.285 1.00 . B B . 230 PRO CB   1 1 
       15 11301 2 2 10 PRO CD   C   5.623   6.941   2.133 1.00 . B B . 230 PRO CD   1 1 
       15 11302 2 2 10 PRO CG   C   4.376   7.408   1.416 1.00 . B B . 230 PRO CG   1 1 
       15 11303 2 2 10 PRO HA   H   5.496   5.020  -0.543 1.00 . B B . 230 PRO HA   1 1 
       15 11304 2 2 10 PRO HB2  H   3.693   6.945  -0.559 1.00 . B B . 230 PRO HB2  1 1 
       15 11305 2 2 10 PRO HB3  H   3.569   5.609   0.592 1.00 . B B . 230 PRO HB3  1 1 
       15 11306 2 2 10 PRO HD2  H   6.295   7.769   2.293 1.00 . B B . 230 PRO HD2  1 1 
       15 11307 2 2 10 PRO HD3  H   5.360   6.483   3.073 1.00 . B B . 230 PRO HD3  1 1 
       15 11308 2 2 10 PRO HG2  H   4.517   8.407   1.033 1.00 . B B . 230 PRO HG2  1 1 
       15 11309 2 2 10 PRO HG3  H   3.529   7.377   2.084 1.00 . B B . 230 PRO HG3  1 1 
       15 11310 2 2 10 PRO N    N   6.212   5.952   1.201 1.00 . B B . 230 PRO N    1 1 
       15 11311 2 2 10 PRO O    O   6.498   8.110  -0.810 1.00 . B B . 230 PRO O    1 1 
       15 11312 2 2 11 GLU C    C   5.231   7.250  -4.365 1.00 . B B . 231 GLU C    1 1 
       15 11313 2 2 11 GLU CA   C   6.498   7.270  -3.508 1.00 . B B . 231 GLU CA   1 1 
       15 11314 2 2 11 GLU CB   C   7.700   6.708  -4.284 1.00 . B B . 231 GLU CB   1 1 
       15 11315 2 2 11 GLU CD   C   8.829   4.671  -5.262 1.00 . B B . 231 GLU CD   1 1 
       15 11316 2 2 11 GLU CG   C   7.526   5.275  -4.785 1.00 . B B . 231 GLU CG   1 1 
       15 11317 2 2 11 GLU H    H   6.116   5.503  -2.455 1.00 . B B . 231 GLU H    1 1 
       15 11318 2 2 11 GLU HA   H   6.710   8.279  -3.183 1.00 . B B . 231 GLU HA   1 1 
       15 11319 2 2 11 GLU HB2  H   7.882   7.340  -5.140 1.00 . B B . 231 GLU HB2  1 1 
       15 11320 2 2 11 GLU HB3  H   8.566   6.736  -3.641 1.00 . B B . 231 GLU HB3  1 1 
       15 11321 2 2 11 GLU HG2  H   7.135   4.661  -3.985 1.00 . B B . 231 GLU HG2  1 1 
       15 11322 2 2 11 GLU HG3  H   6.825   5.275  -5.607 1.00 . B B . 231 GLU HG3  1 1 
       15 11323 2 2 11 GLU N    N   6.241   6.464  -2.336 1.00 . B B . 231 GLU N    1 1 
       15 11324 2 2 11 GLU O    O   4.655   6.181  -4.576 1.00 . B B . 231 GLU O    1 1 
       15 11325 2 2 11 GLU OE1  O   9.613   4.204  -4.405 1.00 . B B . 231 GLU OE1  1 1 
       15 11326 2 2 11 GLU OE2  O   9.073   4.649  -6.483 1.00 . B B . 231 GLU OE2  1 1 
       15 11327 2 2 12 ASP C    C   3.544   9.589  -6.607 1.00 . B B . 232 ASP C    1 1 
       15 11328 2 2 12 ASP CA   C   3.522   8.455  -5.589 1.00 . B B . 232 ASP CA   1 1 
       15 11329 2 2 12 ASP CB   C   2.322   8.607  -4.644 1.00 . B B . 232 ASP CB   1 1 
       15 11330 2 2 12 ASP CG   C   0.992   8.651  -5.380 1.00 . B B . 232 ASP CG   1 1 
       15 11331 2 2 12 ASP H    H   5.270   9.232  -4.679 1.00 . B B . 232 ASP H    1 1 
       15 11332 2 2 12 ASP HA   H   3.429   7.518  -6.120 1.00 . B B . 232 ASP HA   1 1 
       15 11333 2 2 12 ASP HB2  H   2.303   7.766  -3.963 1.00 . B B . 232 ASP HB2  1 1 
       15 11334 2 2 12 ASP HB3  H   2.431   9.520  -4.079 1.00 . B B . 232 ASP HB3  1 1 
       15 11335 2 2 12 ASP N    N   4.768   8.405  -4.830 1.00 . B B . 232 ASP N    1 1 
       15 11336 2 2 12 ASP O    O   3.560  10.771  -6.247 1.00 . B B . 232 ASP O    1 1 
       15 11337 2 2 12 ASP OD1  O   0.551   7.599  -5.889 1.00 . B B . 232 ASP OD1  1 1 
       15 11338 2 2 12 ASP OD2  O   0.372   9.737  -5.443 1.00 . B B . 232 ASP OD2  1 1 
       15 11339 2 2 13 PRO C    C   2.136  10.544  -9.412 1.00 . B B . 233 PRO C    1 1 
       15 11340 2 2 13 PRO CA   C   3.562  10.191  -8.997 1.00 . B B . 233 PRO CA   1 1 
       15 11341 2 2 13 PRO CB   C   4.288   9.448 -10.133 1.00 . B B . 233 PRO CB   1 1 
       15 11342 2 2 13 PRO CD   C   3.676   7.868  -8.404 1.00 . B B . 233 PRO CD   1 1 
       15 11343 2 2 13 PRO CG   C   4.490   8.035  -9.658 1.00 . B B . 233 PRO CG   1 1 
       15 11344 2 2 13 PRO HA   H   4.100  11.094  -8.750 1.00 . B B . 233 PRO HA   1 1 
       15 11345 2 2 13 PRO HB2  H   3.680   9.474 -11.024 1.00 . B B . 233 PRO HB2  1 1 
       15 11346 2 2 13 PRO HB3  H   5.235   9.931 -10.329 1.00 . B B . 233 PRO HB3  1 1 
       15 11347 2 2 13 PRO HD2  H   2.698   7.473  -8.636 1.00 . B B . 233 PRO HD2  1 1 
       15 11348 2 2 13 PRO HD3  H   4.188   7.228  -7.701 1.00 . B B . 233 PRO HD3  1 1 
       15 11349 2 2 13 PRO HG2  H   4.150   7.345 -10.415 1.00 . B B . 233 PRO HG2  1 1 
       15 11350 2 2 13 PRO HG3  H   5.537   7.869  -9.448 1.00 . B B . 233 PRO HG3  1 1 
       15 11351 2 2 13 PRO N    N   3.586   9.236  -7.900 1.00 . B B . 233 PRO N    1 1 
       15 11352 2 2 13 PRO O    O   1.605  10.012 -10.389 1.00 . B B . 233 PRO O    1 1 
       15 11353 2 2 14 NH2 HN1  H   1.999  11.818  -7.901 1.00 . B B . 234 NH2 HN1  1 1 
       15 11354 2 2 14 NH2 HN2  H   0.593  11.684  -8.900 1.00 . B B . 234 NH2 HN2  1 1 
       15 11355 2 2 14 NH2 N    N   1.514  11.438  -8.662 1.00 . B B . 234 NH2 N    1 1 
       16 11356 1 1  1 LEU C    C -14.555   4.510  -1.070 1.00 . A A . 279 LEU C    1 1 
       16 11357 1 1  1 LEU CA   C -15.113   3.168  -0.622 1.00 . A A . 279 LEU CA   1 1 
       16 11358 1 1  1 LEU CB   C -14.601   2.048  -1.542 1.00 . A A . 279 LEU CB   1 1 
       16 11359 1 1  1 LEU CD1  C -14.254   0.445   0.369 1.00 . A A . 279 LEU CD1  1 1 
       16 11360 1 1  1 LEU CD2  C -16.277   0.218  -1.085 1.00 . A A . 279 LEU CD2  1 1 
       16 11361 1 1  1 LEU CG   C -14.809   0.610  -1.036 1.00 . A A . 279 LEU CG   1 1 
       16 11362 1 1  1 LEU H1   H -16.935   3.996  -0.023 1.00 . A A . 279 LEU H1   1 1 
       16 11363 1 1  1 LEU H2   H -16.983   2.324  -0.264 1.00 . A A . 279 LEU H2   1 1 
       16 11364 1 1  1 LEU H3   H -16.945   3.366  -1.598 1.00 . A A . 279 LEU H3   1 1 
       16 11365 1 1  1 LEU HA   H -14.783   2.976   0.390 1.00 . A A . 279 LEU HA   1 1 
       16 11366 1 1  1 LEU HB2  H -15.097   2.143  -2.497 1.00 . A A . 279 LEU HB2  1 1 
       16 11367 1 1  1 LEU HB3  H -13.542   2.199  -1.693 1.00 . A A . 279 LEU HB3  1 1 
       16 11368 1 1  1 LEU HD11 H -13.198   0.670   0.368 1.00 . A A . 279 LEU HD11 1 1 
       16 11369 1 1  1 LEU HD12 H -14.403  -0.574   0.699 1.00 . A A . 279 LEU HD12 1 1 
       16 11370 1 1  1 LEU HD13 H -14.765   1.118   1.040 1.00 . A A . 279 LEU HD13 1 1 
       16 11371 1 1  1 LEU HD21 H -16.395  -0.786  -0.705 1.00 . A A . 279 LEU HD21 1 1 
       16 11372 1 1  1 LEU HD22 H -16.625   0.261  -2.106 1.00 . A A . 279 LEU HD22 1 1 
       16 11373 1 1  1 LEU HD23 H -16.853   0.903  -0.479 1.00 . A A . 279 LEU HD23 1 1 
       16 11374 1 1  1 LEU HG   H -14.267  -0.065  -1.681 1.00 . A A . 279 LEU HG   1 1 
       16 11375 1 1  1 LEU N    N -16.595   3.214  -0.625 1.00 . A A . 279 LEU N    1 1 
       16 11376 1 1  1 LEU O    O -15.131   5.169  -1.935 1.00 . A A . 279 LEU O    1 1 
       16 11377 1 1  2 GLY C    C -11.869   6.705   0.288 1.00 . A A . 280 GLY C    1 1 
       16 11378 1 1  2 GLY CA   C -12.892   6.227  -0.745 1.00 . A A . 280 GLY CA   1 1 
       16 11379 1 1  2 GLY H    H -12.920   4.270   0.062 1.00 . A A . 280 GLY H    1 1 
       16 11380 1 1  2 GLY HA2  H -12.421   6.235  -1.717 1.00 . A A . 280 GLY HA2  1 1 
       16 11381 1 1  2 GLY HA3  H -13.716   6.925  -0.761 1.00 . A A . 280 GLY HA3  1 1 
       16 11382 1 1  2 GLY N    N -13.419   4.899  -0.505 1.00 . A A . 280 GLY N    1 1 
       16 11383 1 1  2 GLY O    O -10.887   7.345  -0.091 1.00 . A A . 280 GLY O    1 1 
       16 11384 1 1  3 PRO C    C  -9.928   6.141   2.927 1.00 . A A . 281 PRO C    1 1 
       16 11385 1 1  3 PRO CA   C -11.168   6.986   2.631 1.00 . A A . 281 PRO CA   1 1 
       16 11386 1 1  3 PRO CB   C -12.089   7.007   3.847 1.00 . A A . 281 PRO CB   1 1 
       16 11387 1 1  3 PRO CD   C -13.086   5.562   2.201 1.00 . A A . 281 PRO CD   1 1 
       16 11388 1 1  3 PRO CG   C -12.964   5.810   3.684 1.00 . A A . 281 PRO CG   1 1 
       16 11389 1 1  3 PRO HA   H -10.868   7.994   2.387 1.00 . A A . 281 PRO HA   1 1 
       16 11390 1 1  3 PRO HB2  H -11.499   6.949   4.750 1.00 . A A . 281 PRO HB2  1 1 
       16 11391 1 1  3 PRO HB3  H -12.667   7.919   3.847 1.00 . A A . 281 PRO HB3  1 1 
       16 11392 1 1  3 PRO HD2  H -12.905   4.521   1.979 1.00 . A A . 281 PRO HD2  1 1 
       16 11393 1 1  3 PRO HD3  H -14.065   5.856   1.851 1.00 . A A . 281 PRO HD3  1 1 
       16 11394 1 1  3 PRO HG2  H -12.509   4.958   4.167 1.00 . A A . 281 PRO HG2  1 1 
       16 11395 1 1  3 PRO HG3  H -13.937   6.006   4.111 1.00 . A A . 281 PRO HG3  1 1 
       16 11396 1 1  3 PRO N    N -12.035   6.413   1.601 1.00 . A A . 281 PRO N    1 1 
       16 11397 1 1  3 PRO O    O  -9.951   4.912   2.850 1.00 . A A . 281 PRO O    1 1 
       16 11398 1 1  4 LEU C    C  -7.288   6.378   5.110 1.00 . A A . 282 LEU C    1 1 
       16 11399 1 1  4 LEU CA   C  -7.589   6.184   3.624 1.00 . A A . 282 LEU CA   1 1 
       16 11400 1 1  4 LEU CB   C  -6.457   6.774   2.775 1.00 . A A . 282 LEU CB   1 1 
       16 11401 1 1  4 LEU CD1  C  -4.924   4.793   2.603 1.00 . A A . 282 LEU CD1  1 1 
       16 11402 1 1  4 LEU CD2  C  -4.003   7.107   2.420 1.00 . A A . 282 LEU CD2  1 1 
       16 11403 1 1  4 LEU CG   C  -5.060   6.233   3.074 1.00 . A A . 282 LEU CG   1 1 
       16 11404 1 1  4 LEU H    H  -8.909   7.805   3.342 1.00 . A A . 282 LEU H    1 1 
       16 11405 1 1  4 LEU HA   H  -7.682   5.128   3.416 1.00 . A A . 282 LEU HA   1 1 
       16 11406 1 1  4 LEU HB2  H  -6.679   6.581   1.735 1.00 . A A . 282 LEU HB2  1 1 
       16 11407 1 1  4 LEU HB3  H  -6.442   7.845   2.927 1.00 . A A . 282 LEU HB3  1 1 
       16 11408 1 1  4 LEU HD11 H  -5.817   4.243   2.859 1.00 . A A . 282 LEU HD11 1 1 
       16 11409 1 1  4 LEU HD12 H  -4.073   4.337   3.090 1.00 . A A . 282 LEU HD12 1 1 
       16 11410 1 1  4 LEU HD13 H  -4.777   4.772   1.535 1.00 . A A . 282 LEU HD13 1 1 
       16 11411 1 1  4 LEU HD21 H  -4.095   7.040   1.347 1.00 . A A . 282 LEU HD21 1 1 
       16 11412 1 1  4 LEU HD22 H  -3.023   6.772   2.722 1.00 . A A . 282 LEU HD22 1 1 
       16 11413 1 1  4 LEU HD23 H  -4.144   8.132   2.729 1.00 . A A . 282 LEU HD23 1 1 
       16 11414 1 1  4 LEU HG   H  -4.896   6.250   4.142 1.00 . A A . 282 LEU HG   1 1 
       16 11415 1 1  4 LEU N    N  -8.850   6.828   3.287 1.00 . A A . 282 LEU N    1 1 
       16 11416 1 1  4 LEU O    O  -7.118   7.511   5.567 1.00 . A A . 282 LEU O    1 1 
       16 11417 1 1  5 PRO C    C  -5.578   5.810   7.667 1.00 . A A . 283 PRO C    1 1 
       16 11418 1 1  5 PRO CA   C  -6.995   5.350   7.331 1.00 . A A . 283 PRO CA   1 1 
       16 11419 1 1  5 PRO CB   C  -7.209   3.903   7.805 1.00 . A A . 283 PRO CB   1 1 
       16 11420 1 1  5 PRO CD   C  -7.413   3.903   5.430 1.00 . A A . 283 PRO CD   1 1 
       16 11421 1 1  5 PRO CG   C  -7.890   3.212   6.672 1.00 . A A . 283 PRO CG   1 1 
       16 11422 1 1  5 PRO HA   H  -7.708   5.996   7.818 1.00 . A A . 283 PRO HA   1 1 
       16 11423 1 1  5 PRO HB2  H  -6.254   3.450   8.026 1.00 . A A . 283 PRO HB2  1 1 
       16 11424 1 1  5 PRO HB3  H  -7.826   3.902   8.691 1.00 . A A . 283 PRO HB3  1 1 
       16 11425 1 1  5 PRO HD2  H  -6.475   3.478   5.097 1.00 . A A . 283 PRO HD2  1 1 
       16 11426 1 1  5 PRO HD3  H  -8.159   3.845   4.651 1.00 . A A . 283 PRO HD3  1 1 
       16 11427 1 1  5 PRO HG2  H  -7.609   2.170   6.655 1.00 . A A . 283 PRO HG2  1 1 
       16 11428 1 1  5 PRO HG3  H  -8.961   3.313   6.772 1.00 . A A . 283 PRO HG3  1 1 
       16 11429 1 1  5 PRO N    N  -7.237   5.286   5.885 1.00 . A A . 283 PRO N    1 1 
       16 11430 1 1  5 PRO O    O  -4.606   5.332   7.080 1.00 . A A . 283 PRO O    1 1 
       16 11431 1 1  6 PRO C    C  -3.249   6.070   9.552 1.00 . A A . 284 PRO C    1 1 
       16 11432 1 1  6 PRO CA   C  -4.137   7.222   9.094 1.00 . A A . 284 PRO CA   1 1 
       16 11433 1 1  6 PRO CB   C  -4.491   8.132  10.272 1.00 . A A . 284 PRO CB   1 1 
       16 11434 1 1  6 PRO CD   C  -6.557   7.422   9.315 1.00 . A A . 284 PRO CD   1 1 
       16 11435 1 1  6 PRO CG   C  -5.887   8.574  10.003 1.00 . A A . 284 PRO CG   1 1 
       16 11436 1 1  6 PRO HA   H  -3.622   7.794   8.333 1.00 . A A . 284 PRO HA   1 1 
       16 11437 1 1  6 PRO HB2  H  -4.424   7.573  11.193 1.00 . A A . 284 PRO HB2  1 1 
       16 11438 1 1  6 PRO HB3  H  -3.811   8.971  10.302 1.00 . A A . 284 PRO HB3  1 1 
       16 11439 1 1  6 PRO HD2  H  -7.016   6.765  10.038 1.00 . A A . 284 PRO HD2  1 1 
       16 11440 1 1  6 PRO HD3  H  -7.291   7.782   8.608 1.00 . A A . 284 PRO HD3  1 1 
       16 11441 1 1  6 PRO HG2  H  -6.389   8.799  10.933 1.00 . A A . 284 PRO HG2  1 1 
       16 11442 1 1  6 PRO HG3  H  -5.881   9.440   9.360 1.00 . A A . 284 PRO HG3  1 1 
       16 11443 1 1  6 PRO N    N  -5.444   6.748   8.621 1.00 . A A . 284 PRO N    1 1 
       16 11444 1 1  6 PRO O    O  -3.612   5.312  10.453 1.00 . A A . 284 PRO O    1 1 
       16 11445 1 1  7 GLY C    C  -1.035   3.972   7.938 1.00 . A A . 285 GLY C    1 1 
       16 11446 1 1  7 GLY CA   C  -1.216   4.815   9.178 1.00 . A A . 285 GLY CA   1 1 
       16 11447 1 1  7 GLY H    H  -1.844   6.604   8.236 1.00 . A A . 285 GLY H    1 1 
       16 11448 1 1  7 GLY HA2  H  -0.254   5.189   9.498 1.00 . A A . 285 GLY HA2  1 1 
       16 11449 1 1  7 GLY HA3  H  -1.641   4.205   9.961 1.00 . A A . 285 GLY HA3  1 1 
       16 11450 1 1  7 GLY N    N  -2.098   5.935   8.912 1.00 . A A . 285 GLY N    1 1 
       16 11451 1 1  7 GLY O    O  -0.091   3.183   7.831 1.00 . A A . 285 GLY O    1 1 
       16 11452 1 1  8 TRP C    C  -1.073   4.316   4.730 1.00 . A A . 286 TRP C    1 1 
       16 11453 1 1  8 TRP CA   C  -1.879   3.493   5.705 1.00 . A A . 286 TRP CA   1 1 
       16 11454 1 1  8 TRP CB   C  -3.293   3.292   5.126 1.00 . A A . 286 TRP CB   1 1 
       16 11455 1 1  8 TRP CD1  C  -4.192   1.652   6.867 1.00 . A A . 286 TRP CD1  1 1 
       16 11456 1 1  8 TRP CD2  C  -4.538   1.018   4.742 1.00 . A A . 286 TRP CD2  1 1 
       16 11457 1 1  8 TRP CE2  C  -5.052   0.026   5.604 1.00 . A A . 286 TRP CE2  1 1 
       16 11458 1 1  8 TRP CE3  C  -4.655   0.826   3.349 1.00 . A A . 286 TRP CE3  1 1 
       16 11459 1 1  8 TRP CG   C  -3.975   2.043   5.578 1.00 . A A . 286 TRP CG   1 1 
       16 11460 1 1  8 TRP CH2  C  -5.744  -1.300   3.778 1.00 . A A . 286 TRP CH2  1 1 
       16 11461 1 1  8 TRP CZ2  C  -5.660  -1.133   5.131 1.00 . A A . 286 TRP CZ2  1 1 
       16 11462 1 1  8 TRP CZ3  C  -5.253  -0.334   2.894 1.00 . A A . 286 TRP CZ3  1 1 
       16 11463 1 1  8 TRP H    H  -2.678   4.790   7.160 1.00 . A A . 286 TRP H    1 1 
       16 11464 1 1  8 TRP HA   H  -1.393   2.533   5.842 1.00 . A A . 286 TRP HA   1 1 
       16 11465 1 1  8 TRP HB2  H  -3.911   4.125   5.421 1.00 . A A . 286 TRP HB2  1 1 
       16 11466 1 1  8 TRP HB3  H  -3.233   3.267   4.044 1.00 . A A . 286 TRP HB3  1 1 
       16 11467 1 1  8 TRP HD1  H  -3.892   2.221   7.734 1.00 . A A . 286 TRP HD1  1 1 
       16 11468 1 1  8 TRP HE1  H  -5.087  -0.056   7.701 1.00 . A A . 286 TRP HE1  1 1 
       16 11469 1 1  8 TRP HE3  H  -4.293   1.585   2.601 1.00 . A A . 286 TRP HE3  1 1 
       16 11470 1 1  8 TRP HH2  H  -6.202  -2.188   3.369 1.00 . A A . 286 TRP HH2  1 1 
       16 11471 1 1  8 TRP HZ2  H  -6.044  -1.890   5.799 1.00 . A A . 286 TRP HZ2  1 1 
       16 11472 1 1  8 TRP HZ3  H  -5.307  -0.517   1.824 1.00 . A A . 286 TRP HZ3  1 1 
       16 11473 1 1  8 TRP N    N  -1.939   4.169   6.989 1.00 . A A . 286 TRP N    1 1 
       16 11474 1 1  8 TRP NE1  N  -4.832   0.439   6.890 1.00 . A A . 286 TRP NE1  1 1 
       16 11475 1 1  8 TRP O    O  -1.515   5.377   4.283 1.00 . A A . 286 TRP O    1 1 
       16 11476 1 1  9 GLU C    C   0.669   3.751   2.103 1.00 . A A . 287 GLU C    1 1 
       16 11477 1 1  9 GLU CA   C   0.907   4.483   3.404 1.00 . A A . 287 GLU CA   1 1 
       16 11478 1 1  9 GLU CB   C   2.386   4.501   3.779 1.00 . A A . 287 GLU CB   1 1 
       16 11479 1 1  9 GLU CD   C   2.000   6.380   5.438 1.00 . A A . 287 GLU CD   1 1 
       16 11480 1 1  9 GLU CG   C   2.856   5.849   4.306 1.00 . A A . 287 GLU CG   1 1 
       16 11481 1 1  9 GLU H    H   0.481   3.067   4.901 1.00 . A A . 287 GLU H    1 1 
       16 11482 1 1  9 GLU HA   H   0.557   5.500   3.296 1.00 . A A . 287 GLU HA   1 1 
       16 11483 1 1  9 GLU HB2  H   2.561   3.758   4.545 1.00 . A A . 287 GLU HB2  1 1 
       16 11484 1 1  9 GLU HB3  H   2.975   4.253   2.907 1.00 . A A . 287 GLU HB3  1 1 
       16 11485 1 1  9 GLU HG2  H   3.867   5.743   4.668 1.00 . A A . 287 GLU HG2  1 1 
       16 11486 1 1  9 GLU HG3  H   2.842   6.565   3.495 1.00 . A A . 287 GLU HG3  1 1 
       16 11487 1 1  9 GLU N    N   0.123   3.857   4.431 1.00 . A A . 287 GLU N    1 1 
       16 11488 1 1  9 GLU O    O   0.894   2.546   2.000 1.00 . A A . 287 GLU O    1 1 
       16 11489 1 1  9 GLU OE1  O   2.182   5.934   6.588 1.00 . A A . 287 GLU OE1  1 1 
       16 11490 1 1  9 GLU OE2  O   1.155   7.263   5.184 1.00 . A A . 287 GLU OE2  1 1 
       16 11491 1 1 10 VAL C    C   1.090   3.953  -1.056 1.00 . A A . 288 VAL C    1 1 
       16 11492 1 1 10 VAL CA   C  -0.130   3.883  -0.156 1.00 . A A . 288 VAL CA   1 1 
       16 11493 1 1 10 VAL CB   C  -1.355   4.576  -0.810 1.00 . A A . 288 VAL CB   1 1 
       16 11494 1 1 10 VAL CG1  C  -1.250   6.092  -0.715 1.00 . A A . 288 VAL CG1  1 1 
       16 11495 1 1 10 VAL CG2  C  -1.511   4.147  -2.259 1.00 . A A . 288 VAL CG2  1 1 
       16 11496 1 1 10 VAL H    H   0.028   5.427   1.260 1.00 . A A . 288 VAL H    1 1 
       16 11497 1 1 10 VAL HA   H  -0.379   2.845   0.013 1.00 . A A . 288 VAL HA   1 1 
       16 11498 1 1 10 VAL HB   H  -2.241   4.270  -0.273 1.00 . A A . 288 VAL HB   1 1 
       16 11499 1 1 10 VAL HG11 H  -0.489   6.445  -1.395 1.00 . A A . 288 VAL HG11 1 1 
       16 11500 1 1 10 VAL HG12 H  -0.983   6.371   0.293 1.00 . A A . 288 VAL HG12 1 1 
       16 11501 1 1 10 VAL HG13 H  -2.201   6.535  -0.971 1.00 . A A . 288 VAL HG13 1 1 
       16 11502 1 1 10 VAL HG21 H  -2.372   4.639  -2.688 1.00 . A A . 288 VAL HG21 1 1 
       16 11503 1 1 10 VAL HG22 H  -1.649   3.077  -2.305 1.00 . A A . 288 VAL HG22 1 1 
       16 11504 1 1 10 VAL HG23 H  -0.626   4.421  -2.814 1.00 . A A . 288 VAL HG23 1 1 
       16 11505 1 1 10 VAL N    N   0.182   4.472   1.123 1.00 . A A . 288 VAL N    1 1 
       16 11506 1 1 10 VAL O    O   1.423   5.004  -1.605 1.00 . A A . 288 VAL O    1 1 
       16 11507 1 1 11 ARG C    C   2.622   2.428  -3.385 1.00 . A A . 289 ARG C    1 1 
       16 11508 1 1 11 ARG CA   C   2.995   2.823  -1.961 1.00 . A A . 289 ARG CA   1 1 
       16 11509 1 1 11 ARG CB   C   4.046   1.900  -1.311 1.00 . A A . 289 ARG CB   1 1 
       16 11510 1 1 11 ARG CD   C   5.907   1.978  -3.047 1.00 . A A . 289 ARG CD   1 1 
       16 11511 1 1 11 ARG CG   C   5.498   2.277  -1.613 1.00 . A A . 289 ARG CG   1 1 
       16 11512 1 1 11 ARG CZ   C   8.309   1.542  -3.496 1.00 . A A . 289 ARG CZ   1 1 
       16 11513 1 1 11 ARG H    H   1.473   2.004  -0.751 1.00 . A A . 289 ARG H    1 1 
       16 11514 1 1 11 ARG HA   H   3.380   3.834  -1.979 1.00 . A A . 289 ARG HA   1 1 
       16 11515 1 1 11 ARG HB2  H   3.914   1.950  -0.239 1.00 . A A . 289 ARG HB2  1 1 
       16 11516 1 1 11 ARG HB3  H   3.882   0.880  -1.624 1.00 . A A . 289 ARG HB3  1 1 
       16 11517 1 1 11 ARG HD2  H   5.817   0.917  -3.220 1.00 . A A . 289 ARG HD2  1 1 
       16 11518 1 1 11 ARG HD3  H   5.244   2.508  -3.716 1.00 . A A . 289 ARG HD3  1 1 
       16 11519 1 1 11 ARG HE   H   7.457   3.350  -3.422 1.00 . A A . 289 ARG HE   1 1 
       16 11520 1 1 11 ARG HG2  H   5.624   3.333  -1.432 1.00 . A A . 289 ARG HG2  1 1 
       16 11521 1 1 11 ARG HG3  H   6.142   1.723  -0.944 1.00 . A A . 289 ARG HG3  1 1 
       16 11522 1 1 11 ARG HH11 H   7.259  -0.131  -3.033 1.00 . A A . 289 ARG HH11 1 1 
       16 11523 1 1 11 ARG HH12 H   8.927  -0.386  -3.454 1.00 . A A . 289 ARG HH12 1 1 
       16 11524 1 1 11 ARG HH21 H   9.650   2.998  -3.940 1.00 . A A . 289 ARG HH21 1 1 
       16 11525 1 1 11 ARG HH22 H  10.277   1.374  -3.937 1.00 . A A . 289 ARG HH22 1 1 
       16 11526 1 1 11 ARG N    N   1.790   2.838  -1.175 1.00 . A A . 289 ARG N    1 1 
       16 11527 1 1 11 ARG NE   N   7.287   2.388  -3.328 1.00 . A A . 289 ARG NE   1 1 
       16 11528 1 1 11 ARG NH1  N   8.151   0.241  -3.314 1.00 . A A . 289 ARG NH1  1 1 
       16 11529 1 1 11 ARG NH2  N   9.504   2.005  -3.819 1.00 . A A . 289 ARG NH2  1 1 
       16 11530 1 1 11 ARG O    O   2.287   1.279  -3.672 1.00 . A A . 289 ARG O    1 1 
       16 11531 1 1 12 SER C    C   3.399   2.991  -6.477 1.00 . A A . 290 SER C    1 1 
       16 11532 1 1 12 SER CA   C   2.177   3.272  -5.621 1.00 . A A . 290 SER CA   1 1 
       16 11533 1 1 12 SER CB   C   1.467   4.546  -6.085 1.00 . A A . 290 SER CB   1 1 
       16 11534 1 1 12 SER H    H   2.824   4.334  -3.929 1.00 . A A . 290 SER H    1 1 
       16 11535 1 1 12 SER HA   H   1.497   2.437  -5.684 1.00 . A A . 290 SER HA   1 1 
       16 11536 1 1 12 SER HB2  H   0.528   4.640  -5.561 1.00 . A A . 290 SER HB2  1 1 
       16 11537 1 1 12 SER HB3  H   2.090   5.397  -5.854 1.00 . A A . 290 SER HB3  1 1 
       16 11538 1 1 12 SER HG   H   1.997   4.855  -7.950 1.00 . A A . 290 SER HG   1 1 
       16 11539 1 1 12 SER N    N   2.577   3.437  -4.238 1.00 . A A . 290 SER N    1 1 
       16 11540 1 1 12 SER O    O   4.448   3.605  -6.289 1.00 . A A . 290 SER O    1 1 
       16 11541 1 1 12 SER OG   O   1.209   4.532  -7.480 1.00 . A A . 290 SER OG   1 1 
       16 11542 1 1 13 THR C    C   3.999   1.736  -9.731 1.00 . A A . 291 THR C    1 1 
       16 11543 1 1 13 THR CA   C   4.390   1.707  -8.252 1.00 . A A . 291 THR CA   1 1 
       16 11544 1 1 13 THR CB   C   4.947   0.327  -7.849 1.00 . A A . 291 THR CB   1 1 
       16 11545 1 1 13 THR CG2  C   5.513   0.377  -6.432 1.00 . A A . 291 THR CG2  1 1 
       16 11546 1 1 13 THR H    H   2.398   1.636  -7.553 1.00 . A A . 291 THR H    1 1 
       16 11547 1 1 13 THR HA   H   5.167   2.441  -8.088 1.00 . A A . 291 THR HA   1 1 
       16 11548 1 1 13 THR HB   H   5.741   0.058  -8.531 1.00 . A A . 291 THR HB   1 1 
       16 11549 1 1 13 THR HG1  H   3.078  -0.282  -7.600 1.00 . A A . 291 THR HG1  1 1 
       16 11550 1 1 13 THR HG21 H   6.067   1.306  -6.289 1.00 . A A . 291 THR HG21 1 1 
       16 11551 1 1 13 THR HG22 H   6.172  -0.464  -6.279 1.00 . A A . 291 THR HG22 1 1 
       16 11552 1 1 13 THR HG23 H   4.701   0.329  -5.720 1.00 . A A . 291 THR HG23 1 1 
       16 11553 1 1 13 THR N    N   3.269   2.069  -7.414 1.00 . A A . 291 THR N    1 1 
       16 11554 1 1 13 THR O    O   2.925   1.248 -10.112 1.00 . A A . 291 THR O    1 1 
       16 11555 1 1 13 THR OG1  O   3.910  -0.664  -7.911 1.00 . A A . 291 THR OG1  1 1 
       16 11556 1 1 14 VAL C    C   4.371   1.274 -12.758 1.00 . A A . 292 VAL C    1 1 
       16 11557 1 1 14 VAL CA   C   4.613   2.568 -11.970 1.00 . A A . 292 VAL CA   1 1 
       16 11558 1 1 14 VAL CB   C   5.763   3.379 -12.620 1.00 . A A . 292 VAL CB   1 1 
       16 11559 1 1 14 VAL CG1  C   7.023   2.536 -12.760 1.00 . A A . 292 VAL CG1  1 1 
       16 11560 1 1 14 VAL CG2  C   5.335   3.954 -13.966 1.00 . A A . 292 VAL CG2  1 1 
       16 11561 1 1 14 VAL H    H   5.759   2.569 -10.190 1.00 . A A . 292 VAL H    1 1 
       16 11562 1 1 14 VAL HA   H   3.716   3.169 -12.021 1.00 . A A . 292 VAL HA   1 1 
       16 11563 1 1 14 VAL HB   H   5.992   4.206 -11.966 1.00 . A A . 292 VAL HB   1 1 
       16 11564 1 1 14 VAL HG11 H   7.802   3.127 -13.218 1.00 . A A . 292 VAL HG11 1 1 
       16 11565 1 1 14 VAL HG12 H   6.815   1.673 -13.376 1.00 . A A . 292 VAL HG12 1 1 
       16 11566 1 1 14 VAL HG13 H   7.346   2.210 -11.782 1.00 . A A . 292 VAL HG13 1 1 
       16 11567 1 1 14 VAL HG21 H   5.044   3.151 -14.627 1.00 . A A . 292 VAL HG21 1 1 
       16 11568 1 1 14 VAL HG22 H   6.158   4.501 -14.403 1.00 . A A . 292 VAL HG22 1 1 
       16 11569 1 1 14 VAL HG23 H   4.497   4.622 -13.822 1.00 . A A . 292 VAL HG23 1 1 
       16 11570 1 1 14 VAL N    N   4.885   2.309 -10.553 1.00 . A A . 292 VAL N    1 1 
       16 11571 1 1 14 VAL O    O   3.850   1.304 -13.877 1.00 . A A . 292 VAL O    1 1 
       16 11572 1 1 15 SER C    C   2.920  -1.338 -12.943 1.00 . A A . 293 SER C    1 1 
       16 11573 1 1 15 SER CA   C   4.433  -1.173 -12.735 1.00 . A A . 293 SER CA   1 1 
       16 11574 1 1 15 SER CB   C   4.977  -2.283 -11.831 1.00 . A A . 293 SER CB   1 1 
       16 11575 1 1 15 SER H    H   5.241   0.187 -11.322 1.00 . A A . 293 SER H    1 1 
       16 11576 1 1 15 SER HA   H   4.922  -1.232 -13.697 1.00 . A A . 293 SER HA   1 1 
       16 11577 1 1 15 SER HB2  H   6.019  -2.089 -11.620 1.00 . A A . 293 SER HB2  1 1 
       16 11578 1 1 15 SER HB3  H   4.421  -2.292 -10.905 1.00 . A A . 293 SER HB3  1 1 
       16 11579 1 1 15 SER HG   H   3.977  -3.916 -12.285 1.00 . A A . 293 SER HG   1 1 
       16 11580 1 1 15 SER N    N   4.735   0.140 -12.165 1.00 . A A . 293 SER N    1 1 
       16 11581 1 1 15 SER O    O   2.464  -2.245 -13.643 1.00 . A A . 293 SER O    1 1 
       16 11582 1 1 15 SER OG   O   4.867  -3.556 -12.441 1.00 . A A . 293 SER OG   1 1 
       16 11583 1 1 16 GLY C    C   0.031  -1.324 -11.434 1.00 . A A . 294 GLY C    1 1 
       16 11584 1 1 16 GLY CA   C   0.714  -0.468 -12.467 1.00 . A A . 294 GLY CA   1 1 
       16 11585 1 1 16 GLY H    H   2.570   0.219 -11.741 1.00 . A A . 294 GLY H    1 1 
       16 11586 1 1 16 GLY HA2  H   0.347   0.541 -12.380 1.00 . A A . 294 GLY HA2  1 1 
       16 11587 1 1 16 GLY HA3  H   0.470  -0.846 -13.449 1.00 . A A . 294 GLY HA3  1 1 
       16 11588 1 1 16 GLY N    N   2.151  -0.454 -12.320 1.00 . A A . 294 GLY N    1 1 
       16 11589 1 1 16 GLY O    O  -0.861  -2.108 -11.755 1.00 . A A . 294 GLY O    1 1 
       16 11590 1 1 17 ARG C    C  -0.074  -0.981  -7.818 1.00 . A A . 295 ARG C    1 1 
       16 11591 1 1 17 ARG CA   C  -0.234  -1.813  -9.081 1.00 . A A . 295 ARG CA   1 1 
       16 11592 1 1 17 ARG CB   C   0.252  -3.254  -8.830 1.00 . A A . 295 ARG CB   1 1 
       16 11593 1 1 17 ARG CD   C   2.744  -3.324  -9.214 1.00 . A A . 295 ARG CD   1 1 
       16 11594 1 1 17 ARG CG   C   1.628  -3.375  -8.187 1.00 . A A . 295 ARG CG   1 1 
       16 11595 1 1 17 ARG CZ   C   4.850  -4.556  -8.842 1.00 . A A . 295 ARG CZ   1 1 
       16 11596 1 1 17 ARG H    H   1.244  -0.614 -10.008 1.00 . A A . 295 ARG H    1 1 
       16 11597 1 1 17 ARG HA   H  -1.283  -1.844  -9.334 1.00 . A A . 295 ARG HA   1 1 
       16 11598 1 1 17 ARG HB2  H  -0.457  -3.746  -8.184 1.00 . A A . 295 ARG HB2  1 1 
       16 11599 1 1 17 ARG HB3  H   0.276  -3.776  -9.777 1.00 . A A . 295 ARG HB3  1 1 
       16 11600 1 1 17 ARG HD2  H   2.581  -4.110  -9.938 1.00 . A A . 295 ARG HD2  1 1 
       16 11601 1 1 17 ARG HD3  H   2.717  -2.365  -9.708 1.00 . A A . 295 ARG HD3  1 1 
       16 11602 1 1 17 ARG HE   H   4.359  -2.817  -7.962 1.00 . A A . 295 ARG HE   1 1 
       16 11603 1 1 17 ARG HG2  H   1.760  -2.561  -7.490 1.00 . A A . 295 ARG HG2  1 1 
       16 11604 1 1 17 ARG HG3  H   1.682  -4.315  -7.658 1.00 . A A . 295 ARG HG3  1 1 
       16 11605 1 1 17 ARG HH11 H   3.600  -5.392 -10.204 1.00 . A A . 295 ARG HH11 1 1 
       16 11606 1 1 17 ARG HH12 H   5.059  -6.284  -9.891 1.00 . A A . 295 ARG HH12 1 1 
       16 11607 1 1 17 ARG HH21 H   6.319  -3.986  -7.555 1.00 . A A . 295 ARG HH21 1 1 
       16 11608 1 1 17 ARG HH22 H   6.604  -5.468  -8.406 1.00 . A A . 295 ARG HH22 1 1 
       16 11609 1 1 17 ARG N    N   0.458  -1.179 -10.188 1.00 . A A . 295 ARG N    1 1 
       16 11610 1 1 17 ARG NE   N   4.058  -3.508  -8.597 1.00 . A A . 295 ARG NE   1 1 
       16 11611 1 1 17 ARG NH1  N   4.476  -5.479  -9.718 1.00 . A A . 295 ARG NH1  1 1 
       16 11612 1 1 17 ARG NH2  N   6.016  -4.680  -8.220 1.00 . A A . 295 ARG NH2  1 1 
       16 11613 1 1 17 ARG O    O   1.004  -0.441  -7.541 1.00 . A A . 295 ARG O    1 1 
       16 11614 1 1 18 ILE C    C  -0.833  -1.370  -4.743 1.00 . A A . 296 ILE C    1 1 
       16 11615 1 1 18 ILE CA   C  -1.116  -0.273  -5.755 1.00 . A A . 296 ILE CA   1 1 
       16 11616 1 1 18 ILE CB   C  -2.451   0.432  -5.404 1.00 . A A . 296 ILE CB   1 1 
       16 11617 1 1 18 ILE CD1  C  -3.600   1.870  -3.651 1.00 . A A . 296 ILE CD1  1 1 
       16 11618 1 1 18 ILE CG1  C  -2.332   1.156  -4.063 1.00 . A A . 296 ILE CG1  1 1 
       16 11619 1 1 18 ILE CG2  C  -3.610  -0.561  -5.370 1.00 . A A . 296 ILE CG2  1 1 
       16 11620 1 1 18 ILE H    H  -2.014  -1.212  -7.420 1.00 . A A . 296 ILE H    1 1 
       16 11621 1 1 18 ILE HA   H  -0.316   0.451  -5.732 1.00 . A A . 296 ILE HA   1 1 
       16 11622 1 1 18 ILE HB   H  -2.656   1.159  -6.177 1.00 . A A . 296 ILE HB   1 1 
       16 11623 1 1 18 ILE HD11 H  -3.444   2.359  -2.701 1.00 . A A . 296 ILE HD11 1 1 
       16 11624 1 1 18 ILE HD12 H  -4.403   1.153  -3.562 1.00 . A A . 296 ILE HD12 1 1 
       16 11625 1 1 18 ILE HD13 H  -3.857   2.606  -4.398 1.00 . A A . 296 ILE HD13 1 1 
       16 11626 1 1 18 ILE HG12 H  -2.093   0.439  -3.293 1.00 . A A . 296 ILE HG12 1 1 
       16 11627 1 1 18 ILE HG13 H  -1.542   1.889  -4.125 1.00 . A A . 296 ILE HG13 1 1 
       16 11628 1 1 18 ILE HG21 H  -4.527  -0.035  -5.143 1.00 . A A . 296 ILE HG21 1 1 
       16 11629 1 1 18 ILE HG22 H  -3.427  -1.305  -4.607 1.00 . A A . 296 ILE HG22 1 1 
       16 11630 1 1 18 ILE HG23 H  -3.702  -1.045  -6.331 1.00 . A A . 296 ILE HG23 1 1 
       16 11631 1 1 18 ILE N    N  -1.157  -0.875  -7.073 1.00 . A A . 296 ILE N    1 1 
       16 11632 1 1 18 ILE O    O  -1.314  -2.497  -4.898 1.00 . A A . 296 ILE O    1 1 
       16 11633 1 1 19 TYR C    C   0.545  -1.461  -1.443 1.00 . A A . 297 TYR C    1 1 
       16 11634 1 1 19 TYR CA   C   0.317  -2.110  -2.781 1.00 . A A . 297 TYR CA   1 1 
       16 11635 1 1 19 TYR CB   C   1.515  -2.968  -3.258 1.00 . A A . 297 TYR CB   1 1 
       16 11636 1 1 19 TYR CD1  C   3.473  -1.387  -3.418 1.00 . A A . 297 TYR CD1  1 1 
       16 11637 1 1 19 TYR CD2  C   3.634  -3.228  -1.918 1.00 . A A . 297 TYR CD2  1 1 
       16 11638 1 1 19 TYR CE1  C   4.738  -0.987  -3.052 1.00 . A A . 297 TYR CE1  1 1 
       16 11639 1 1 19 TYR CE2  C   4.897  -2.833  -1.550 1.00 . A A . 297 TYR CE2  1 1 
       16 11640 1 1 19 TYR CG   C   2.895  -2.508  -2.856 1.00 . A A . 297 TYR CG   1 1 
       16 11641 1 1 19 TYR CZ   C   5.445  -1.710  -2.118 1.00 . A A . 297 TYR CZ   1 1 
       16 11642 1 1 19 TYR H    H   0.206  -0.128  -3.536 1.00 . A A . 297 TYR H    1 1 
       16 11643 1 1 19 TYR HA   H  -0.548  -2.756  -2.688 1.00 . A A . 297 TYR HA   1 1 
       16 11644 1 1 19 TYR HB2  H   1.394  -3.968  -2.876 1.00 . A A . 297 TYR HB2  1 1 
       16 11645 1 1 19 TYR HB3  H   1.491  -3.007  -4.337 1.00 . A A . 297 TYR HB3  1 1 
       16 11646 1 1 19 TYR HD1  H   2.915  -0.816  -4.146 1.00 . A A . 297 TYR HD1  1 1 
       16 11647 1 1 19 TYR HD2  H   3.207  -4.117  -1.478 1.00 . A A . 297 TYR HD2  1 1 
       16 11648 1 1 19 TYR HE1  H   5.174  -0.107  -3.502 1.00 . A A . 297 TYR HE1  1 1 
       16 11649 1 1 19 TYR HE2  H   5.451  -3.405  -0.820 1.00 . A A . 297 TYR HE2  1 1 
       16 11650 1 1 19 TYR HH   H   7.279  -2.074  -1.634 1.00 . A A . 297 TYR HH   1 1 
       16 11651 1 1 19 TYR N    N  -0.043  -1.074  -3.725 1.00 . A A . 297 TYR N    1 1 
       16 11652 1 1 19 TYR O    O   1.241  -0.439  -1.322 1.00 . A A . 297 TYR O    1 1 
       16 11653 1 1 19 TYR OH   O   6.700  -1.300  -1.745 1.00 . A A . 297 TYR OH   1 1 
       16 11654 1 1 20 PHE C    C   0.960  -1.707   1.742 1.00 . A A . 298 PHE C    1 1 
       16 11655 1 1 20 PHE CA   C  -0.149  -1.370   0.809 1.00 . A A . 298 PHE CA   1 1 
       16 11656 1 1 20 PHE CB   C  -1.477  -1.617   1.446 1.00 . A A . 298 PHE CB   1 1 
       16 11657 1 1 20 PHE CD1  C  -1.950   0.739   1.779 1.00 . A A . 298 PHE CD1  1 1 
       16 11658 1 1 20 PHE CD2  C  -3.375  -0.491   0.322 1.00 . A A . 298 PHE CD2  1 1 
       16 11659 1 1 20 PHE CE1  C  -2.650   1.873   1.535 1.00 . A A . 298 PHE CE1  1 1 
       16 11660 1 1 20 PHE CE2  C  -4.090   0.648   0.070 1.00 . A A . 298 PHE CE2  1 1 
       16 11661 1 1 20 PHE CG   C  -2.305  -0.447   1.187 1.00 . A A . 298 PHE CG   1 1 
       16 11662 1 1 20 PHE CZ   C  -3.718   1.827   0.685 1.00 . A A . 298 PHE CZ   1 1 
       16 11663 1 1 20 PHE H    H  -0.574  -2.859  -0.578 1.00 . A A . 298 PHE H    1 1 
       16 11664 1 1 20 PHE HA   H  -0.090  -0.314   0.599 1.00 . A A . 298 PHE HA   1 1 
       16 11665 1 1 20 PHE HB2  H  -1.944  -2.491   1.011 1.00 . A A . 298 PHE HB2  1 1 
       16 11666 1 1 20 PHE HB3  H  -1.365  -1.737   2.511 1.00 . A A . 298 PHE HB3  1 1 
       16 11667 1 1 20 PHE HD1  H  -1.114   0.757   2.453 1.00 . A A . 298 PHE HD1  1 1 
       16 11668 1 1 20 PHE HD2  H  -3.654  -1.426  -0.142 1.00 . A A . 298 PHE HD2  1 1 
       16 11669 1 1 20 PHE HE1  H  -2.369   2.802   2.010 1.00 . A A . 298 PHE HE1  1 1 
       16 11670 1 1 20 PHE HE2  H  -4.931   0.628  -0.607 1.00 . A A . 298 PHE HE2  1 1 
       16 11671 1 1 20 PHE HZ   H  -4.269   2.690   0.525 1.00 . A A . 298 PHE HZ   1 1 
       16 11672 1 1 20 PHE N    N  -0.086  -2.015  -0.448 1.00 . A A . 298 PHE N    1 1 
       16 11673 1 1 20 PHE O    O   1.342  -2.861   1.925 1.00 . A A . 298 PHE O    1 1 
       16 11674 1 1 21 VAL C    C   2.099   0.185   4.495 1.00 . A A . 299 VAL C    1 1 
       16 11675 1 1 21 VAL CA   C   2.486  -0.691   3.302 1.00 . A A . 299 VAL CA   1 1 
       16 11676 1 1 21 VAL CB   C   3.780  -0.191   2.623 1.00 . A A . 299 VAL CB   1 1 
       16 11677 1 1 21 VAL CG1  C   4.261  -1.194   1.577 1.00 . A A . 299 VAL CG1  1 1 
       16 11678 1 1 21 VAL CG2  C   3.530   1.148   1.949 1.00 . A A . 299 VAL CG2  1 1 
       16 11679 1 1 21 VAL H    H   1.003   0.218   2.187 1.00 . A A . 299 VAL H    1 1 
       16 11680 1 1 21 VAL HA   H   2.626  -1.713   3.626 1.00 . A A . 299 VAL HA   1 1 
       16 11681 1 1 21 VAL HB   H   4.549  -0.066   3.372 1.00 . A A . 299 VAL HB   1 1 
       16 11682 1 1 21 VAL HG11 H   3.562  -1.214   0.754 1.00 . A A . 299 VAL HG11 1 1 
       16 11683 1 1 21 VAL HG12 H   4.325  -2.179   2.017 1.00 . A A . 299 VAL HG12 1 1 
       16 11684 1 1 21 VAL HG13 H   5.234  -0.898   1.214 1.00 . A A . 299 VAL HG13 1 1 
       16 11685 1 1 21 VAL HG21 H   2.749   1.039   1.211 1.00 . A A . 299 VAL HG21 1 1 
       16 11686 1 1 21 VAL HG22 H   4.436   1.485   1.470 1.00 . A A . 299 VAL HG22 1 1 
       16 11687 1 1 21 VAL HG23 H   3.223   1.872   2.691 1.00 . A A . 299 VAL HG23 1 1 
       16 11688 1 1 21 VAL N    N   1.420  -0.650   2.365 1.00 . A A . 299 VAL N    1 1 
       16 11689 1 1 21 VAL O    O   2.324   1.398   4.523 1.00 . A A . 299 VAL O    1 1 
       16 11690 1 1 22 ASP C    C   2.112   0.215   7.683 1.00 . A A . 300 ASP C    1 1 
       16 11691 1 1 22 ASP CA   C   1.023   0.309   6.635 1.00 . A A . 300 ASP CA   1 1 
       16 11692 1 1 22 ASP CB   C  -0.337  -0.208   7.141 1.00 . A A . 300 ASP CB   1 1 
       16 11693 1 1 22 ASP CG   C  -0.329  -0.595   8.604 1.00 . A A . 300 ASP CG   1 1 
       16 11694 1 1 22 ASP H    H   1.263  -1.386   5.395 1.00 . A A . 300 ASP H    1 1 
       16 11695 1 1 22 ASP HA   H   0.918   1.346   6.348 1.00 . A A . 300 ASP HA   1 1 
       16 11696 1 1 22 ASP HB2  H  -1.076   0.567   7.004 1.00 . A A . 300 ASP HB2  1 1 
       16 11697 1 1 22 ASP HB3  H  -0.624  -1.073   6.559 1.00 . A A . 300 ASP HB3  1 1 
       16 11698 1 1 22 ASP N    N   1.449  -0.422   5.463 1.00 . A A . 300 ASP N    1 1 
       16 11699 1 1 22 ASP O    O   2.472  -0.880   8.133 1.00 . A A . 300 ASP O    1 1 
       16 11700 1 1 22 ASP OD1  O  -0.541   0.279   9.471 1.00 . A A . 300 ASP OD1  1 1 
       16 11701 1 1 22 ASP OD2  O  -0.109  -1.781   8.895 1.00 . A A . 300 ASP OD2  1 1 
       16 11702 1 1 23 HIS C    C   3.388   1.265  10.364 1.00 . A A . 301 HIS C    1 1 
       16 11703 1 1 23 HIS CA   C   3.826   1.415   8.911 1.00 . A A . 301 HIS CA   1 1 
       16 11704 1 1 23 HIS CB   C   4.603   2.736   8.780 1.00 . A A . 301 HIS CB   1 1 
       16 11705 1 1 23 HIS CD2  C   5.328   2.566   6.260 1.00 . A A . 301 HIS CD2  1 1 
       16 11706 1 1 23 HIS CE1  C   5.408   4.704   5.845 1.00 . A A . 301 HIS CE1  1 1 
       16 11707 1 1 23 HIS CG   C   4.934   3.215   7.387 1.00 . A A . 301 HIS CG   1 1 
       16 11708 1 1 23 HIS H    H   2.286   2.207   7.691 1.00 . A A . 301 HIS H    1 1 
       16 11709 1 1 23 HIS HA   H   4.478   0.594   8.653 1.00 . A A . 301 HIS HA   1 1 
       16 11710 1 1 23 HIS HB2  H   4.031   3.512   9.248 1.00 . A A . 301 HIS HB2  1 1 
       16 11711 1 1 23 HIS HB3  H   5.537   2.632   9.317 1.00 . A A . 301 HIS HB3  1 1 
       16 11712 1 1 23 HIS HD1  H   4.729   5.288   7.681 1.00 . A A . 301 HIS HD1  1 1 
       16 11713 1 1 23 HIS HD2  H   5.366   1.497   6.111 1.00 . A A . 301 HIS HD2  1 1 
       16 11714 1 1 23 HIS HE1  H   5.540   5.651   5.337 1.00 . A A . 301 HIS HE1  1 1 
       16 11715 1 1 23 HIS HE2  H   6.260   3.367   4.571 1.00 . A A . 301 HIS HE2  1 1 
       16 11716 1 1 23 HIS N    N   2.672   1.369   8.029 1.00 . A A . 301 HIS N    1 1 
       16 11717 1 1 23 HIS ND1  N   4.990   4.550   7.080 1.00 . A A . 301 HIS ND1  1 1 
       16 11718 1 1 23 HIS NE2  N   5.629   3.518   5.317 1.00 . A A . 301 HIS NE2  1 1 
       16 11719 1 1 23 HIS O    O   4.211   1.060  11.253 1.00 . A A . 301 HIS O    1 1 
       16 11720 1 1 24 ASN C    C   1.375  -0.061  12.443 1.00 . A A . 302 ASN C    1 1 
       16 11721 1 1 24 ASN CA   C   1.556   1.369  11.958 1.00 . A A . 302 ASN CA   1 1 
       16 11722 1 1 24 ASN CB   C   0.223   2.123  12.025 1.00 . A A . 302 ASN CB   1 1 
       16 11723 1 1 24 ASN CG   C  -0.368   2.155  13.425 1.00 . A A . 302 ASN CG   1 1 
       16 11724 1 1 24 ASN H    H   1.468   1.498   9.846 1.00 . A A . 302 ASN H    1 1 
       16 11725 1 1 24 ASN HA   H   2.270   1.863  12.600 1.00 . A A . 302 ASN HA   1 1 
       16 11726 1 1 24 ASN HB2  H   0.377   3.141  11.700 1.00 . A A . 302 ASN HB2  1 1 
       16 11727 1 1 24 ASN HB3  H  -0.484   1.643  11.366 1.00 . A A . 302 ASN HB3  1 1 
       16 11728 1 1 24 ASN HD21 H  -1.454   0.534  13.042 1.00 . A A . 302 ASN HD21 1 1 
       16 11729 1 1 24 ASN HD22 H  -1.637   1.208  14.623 1.00 . A A . 302 ASN HD22 1 1 
       16 11730 1 1 24 ASN N    N   2.088   1.394  10.602 1.00 . A A . 302 ASN N    1 1 
       16 11731 1 1 24 ASN ND2  N  -1.240   1.204  13.727 1.00 . A A . 302 ASN ND2  1 1 
       16 11732 1 1 24 ASN O    O   1.905  -0.448  13.485 1.00 . A A . 302 ASN O    1 1 
       16 11733 1 1 24 ASN OD1  O  -0.057   3.040  14.222 1.00 . A A . 302 ASN OD1  1 1 
       16 11734 1 1 25 ASN C    C   1.379  -3.160  11.437 1.00 . A A . 303 ASN C    1 1 
       16 11735 1 1 25 ASN CA   C   0.344  -2.224  12.046 1.00 . A A . 303 ASN CA   1 1 
       16 11736 1 1 25 ASN CB   C  -1.060  -2.635  11.589 1.00 . A A . 303 ASN CB   1 1 
       16 11737 1 1 25 ASN CG   C  -2.144  -1.732  12.139 1.00 . A A . 303 ASN CG   1 1 
       16 11738 1 1 25 ASN H    H   0.229  -0.468  10.854 1.00 . A A . 303 ASN H    1 1 
       16 11739 1 1 25 ASN HA   H   0.398  -2.302  13.121 1.00 . A A . 303 ASN HA   1 1 
       16 11740 1 1 25 ASN HB2  H  -1.104  -2.600  10.511 1.00 . A A . 303 ASN HB2  1 1 
       16 11741 1 1 25 ASN HB3  H  -1.256  -3.645  11.919 1.00 . A A . 303 ASN HB3  1 1 
       16 11742 1 1 25 ASN HD21 H  -1.990  -0.535  10.550 1.00 . A A . 303 ASN HD21 1 1 
       16 11743 1 1 25 ASN HD22 H  -3.184  -0.089  11.726 1.00 . A A . 303 ASN HD22 1 1 
       16 11744 1 1 25 ASN N    N   0.623  -0.839  11.685 1.00 . A A . 303 ASN N    1 1 
       16 11745 1 1 25 ASN ND2  N  -2.471  -0.676  11.402 1.00 . A A . 303 ASN ND2  1 1 
       16 11746 1 1 25 ASN O    O   1.454  -4.333  11.813 1.00 . A A . 303 ASN O    1 1 
       16 11747 1 1 25 ASN OD1  O  -2.679  -1.972  13.218 1.00 . A A . 303 ASN OD1  1 1 
       16 11748 1 1 26 ARG C    C   2.516  -4.374   8.789 1.00 . A A . 304 ARG C    1 1 
       16 11749 1 1 26 ARG CA   C   3.170  -3.398   9.761 1.00 . A A . 304 ARG CA   1 1 
       16 11750 1 1 26 ARG CB   C   4.071  -4.152  10.750 1.00 . A A . 304 ARG CB   1 1 
       16 11751 1 1 26 ARG CD   C   5.873  -2.414  10.940 1.00 . A A . 304 ARG CD   1 1 
       16 11752 1 1 26 ARG CG   C   5.549  -3.855  10.577 1.00 . A A . 304 ARG CG   1 1 
       16 11753 1 1 26 ARG CZ   C   6.244  -1.147  13.024 1.00 . A A . 304 ARG CZ   1 1 
       16 11754 1 1 26 ARG H    H   1.990  -1.704  10.206 1.00 . A A . 304 ARG H    1 1 
       16 11755 1 1 26 ARG HA   H   3.770  -2.699   9.198 1.00 . A A . 304 ARG HA   1 1 
       16 11756 1 1 26 ARG HB2  H   3.788  -3.879  11.755 1.00 . A A . 304 ARG HB2  1 1 
       16 11757 1 1 26 ARG HB3  H   3.921  -5.215  10.619 1.00 . A A . 304 ARG HB3  1 1 
       16 11758 1 1 26 ARG HD2  H   6.909  -2.223  10.700 1.00 . A A . 304 ARG HD2  1 1 
       16 11759 1 1 26 ARG HD3  H   5.243  -1.760  10.353 1.00 . A A . 304 ARG HD3  1 1 
       16 11760 1 1 26 ARG HE   H   5.040  -2.739  12.845 1.00 . A A . 304 ARG HE   1 1 
       16 11761 1 1 26 ARG HG2  H   6.116  -4.513  11.217 1.00 . A A . 304 ARG HG2  1 1 
       16 11762 1 1 26 ARG HG3  H   5.824  -4.028   9.547 1.00 . A A . 304 ARG HG3  1 1 
       16 11763 1 1 26 ARG HH11 H   7.271  -0.431  11.423 1.00 . A A . 304 ARG HH11 1 1 
       16 11764 1 1 26 ARG HH12 H   7.526   0.425  12.914 1.00 . A A . 304 ARG HH12 1 1 
       16 11765 1 1 26 ARG HH21 H   5.357  -1.612  14.786 1.00 . A A . 304 ARG HH21 1 1 
       16 11766 1 1 26 ARG HH22 H   6.439  -0.254  14.838 1.00 . A A . 304 ARG HH22 1 1 
       16 11767 1 1 26 ARG N    N   2.142  -2.636  10.469 1.00 . A A . 304 ARG N    1 1 
       16 11768 1 1 26 ARG NE   N   5.657  -2.137  12.356 1.00 . A A . 304 ARG NE   1 1 
       16 11769 1 1 26 ARG NH1  N   7.079  -0.317  12.404 1.00 . A A . 304 ARG NH1  1 1 
       16 11770 1 1 26 ARG NH2  N   5.991  -0.989  14.318 1.00 . A A . 304 ARG NH2  1 1 
       16 11771 1 1 26 ARG O    O   3.030  -5.467   8.542 1.00 . A A . 304 ARG O    1 1 
       16 11772 1 1 27 THR C    C   0.778  -4.498   5.860 1.00 . A A . 305 THR C    1 1 
       16 11773 1 1 27 THR CA   C   0.632  -4.842   7.340 1.00 . A A . 305 THR CA   1 1 
       16 11774 1 1 27 THR CB   C  -0.864  -4.862   7.718 1.00 . A A . 305 THR CB   1 1 
       16 11775 1 1 27 THR CG2  C  -1.064  -5.383   9.133 1.00 . A A . 305 THR CG2  1 1 
       16 11776 1 1 27 THR H    H   1.125  -3.006   8.311 1.00 . A A . 305 THR H    1 1 
       16 11777 1 1 27 THR HA   H   1.019  -5.841   7.490 1.00 . A A . 305 THR HA   1 1 
       16 11778 1 1 27 THR HB   H  -1.374  -5.526   7.037 1.00 . A A . 305 THR HB   1 1 
       16 11779 1 1 27 THR HG1  H  -0.901  -2.919   8.106 1.00 . A A . 305 THR HG1  1 1 
       16 11780 1 1 27 THR HG21 H  -0.540  -4.744   9.829 1.00 . A A . 305 THR HG21 1 1 
       16 11781 1 1 27 THR HG22 H  -0.676  -6.388   9.205 1.00 . A A . 305 THR HG22 1 1 
       16 11782 1 1 27 THR HG23 H  -2.118  -5.386   9.371 1.00 . A A . 305 THR HG23 1 1 
       16 11783 1 1 27 THR N    N   1.411  -3.951   8.192 1.00 . A A . 305 THR N    1 1 
       16 11784 1 1 27 THR O    O   1.010  -3.343   5.491 1.00 . A A . 305 THR O    1 1 
       16 11785 1 1 27 THR OG1  O  -1.436  -3.555   7.599 1.00 . A A . 305 THR OG1  1 1 
       16 11786 1 1 28 THR C    C  -0.508  -5.871   2.905 1.00 . A A . 306 THR C    1 1 
       16 11787 1 1 28 THR CA   C   0.771  -5.380   3.586 1.00 . A A . 306 THR CA   1 1 
       16 11788 1 1 28 THR CB   C   1.987  -6.165   3.064 1.00 . A A . 306 THR CB   1 1 
       16 11789 1 1 28 THR CG2  C   3.279  -5.410   3.341 1.00 . A A . 306 THR CG2  1 1 
       16 11790 1 1 28 THR H    H   0.478  -6.417   5.398 1.00 . A A . 306 THR H    1 1 
       16 11791 1 1 28 THR HA   H   0.913  -4.333   3.360 1.00 . A A . 306 THR HA   1 1 
       16 11792 1 1 28 THR HB   H   1.882  -6.294   1.997 1.00 . A A . 306 THR HB   1 1 
       16 11793 1 1 28 THR HG1  H   1.267  -7.968   3.427 1.00 . A A . 306 THR HG1  1 1 
       16 11794 1 1 28 THR HG21 H   3.252  -4.453   2.842 1.00 . A A . 306 THR HG21 1 1 
       16 11795 1 1 28 THR HG22 H   4.117  -5.985   2.973 1.00 . A A . 306 THR HG22 1 1 
       16 11796 1 1 28 THR HG23 H   3.387  -5.259   4.404 1.00 . A A . 306 THR HG23 1 1 
       16 11797 1 1 28 THR N    N   0.660  -5.523   5.027 1.00 . A A . 306 THR N    1 1 
       16 11798 1 1 28 THR O    O  -0.865  -7.047   3.000 1.00 . A A . 306 THR O    1 1 
       16 11799 1 1 28 THR OG1  O   2.038  -7.455   3.691 1.00 . A A . 306 THR OG1  1 1 
       16 11800 1 1 29 GLN C    C  -2.556  -4.995   0.166 1.00 . A A . 307 GLN C    1 1 
       16 11801 1 1 29 GLN CA   C  -2.520  -5.236   1.676 1.00 . A A . 307 GLN CA   1 1 
       16 11802 1 1 29 GLN CB   C  -3.545  -4.316   2.355 1.00 . A A . 307 GLN CB   1 1 
       16 11803 1 1 29 GLN CD   C  -3.960  -5.813   4.361 1.00 . A A . 307 GLN CD   1 1 
       16 11804 1 1 29 GLN CG   C  -3.575  -4.430   3.872 1.00 . A A . 307 GLN CG   1 1 
       16 11805 1 1 29 GLN H    H  -0.792  -4.079   2.077 1.00 . A A . 307 GLN H    1 1 
       16 11806 1 1 29 GLN HA   H  -2.771  -6.264   1.882 1.00 . A A . 307 GLN HA   1 1 
       16 11807 1 1 29 GLN HB2  H  -3.307  -3.288   2.102 1.00 . A A . 307 GLN HB2  1 1 
       16 11808 1 1 29 GLN HB3  H  -4.528  -4.552   1.977 1.00 . A A . 307 GLN HB3  1 1 
       16 11809 1 1 29 GLN HE21 H  -2.845  -5.568   5.983 1.00 . A A . 307 GLN HE21 1 1 
       16 11810 1 1 29 GLN HE22 H  -3.664  -7.084   5.855 1.00 . A A . 307 GLN HE22 1 1 
       16 11811 1 1 29 GLN HG2  H  -2.596  -4.191   4.257 1.00 . A A . 307 GLN HG2  1 1 
       16 11812 1 1 29 GLN HG3  H  -4.293  -3.718   4.258 1.00 . A A . 307 GLN HG3  1 1 
       16 11813 1 1 29 GLN N    N  -1.193  -4.962   2.224 1.00 . A A . 307 GLN N    1 1 
       16 11814 1 1 29 GLN NE2  N  -3.439  -6.193   5.516 1.00 . A A . 307 GLN NE2  1 1 
       16 11815 1 1 29 GLN O    O  -1.968  -4.047  -0.321 1.00 . A A . 307 GLN O    1 1 
       16 11816 1 1 29 GLN OE1  O  -4.721  -6.530   3.713 1.00 . A A . 307 GLN OE1  1 1 
       16 11817 1 1 30 PHE C    C  -4.859  -4.966  -2.219 1.00 . A A . 308 PHE C    1 1 
       16 11818 1 1 30 PHE CA   C  -3.474  -5.558  -1.997 1.00 . A A . 308 PHE CA   1 1 
       16 11819 1 1 30 PHE CB   C  -3.258  -6.793  -2.876 1.00 . A A . 308 PHE CB   1 1 
       16 11820 1 1 30 PHE CD1  C  -1.098  -5.800  -3.681 1.00 . A A . 308 PHE CD1  1 1 
       16 11821 1 1 30 PHE CD2  C  -1.251  -8.176  -3.525 1.00 . A A . 308 PHE CD2  1 1 
       16 11822 1 1 30 PHE CE1  C   0.199  -5.907  -4.145 1.00 . A A . 308 PHE CE1  1 1 
       16 11823 1 1 30 PHE CE2  C   0.043  -8.284  -3.986 1.00 . A A . 308 PHE CE2  1 1 
       16 11824 1 1 30 PHE CG   C  -1.840  -6.931  -3.364 1.00 . A A . 308 PHE CG   1 1 
       16 11825 1 1 30 PHE CZ   C   0.768  -7.151  -4.296 1.00 . A A . 308 PHE CZ   1 1 
       16 11826 1 1 30 PHE H    H  -3.614  -6.656  -0.181 1.00 . A A . 308 PHE H    1 1 
       16 11827 1 1 30 PHE HA   H  -2.749  -4.810  -2.283 1.00 . A A . 308 PHE HA   1 1 
       16 11828 1 1 30 PHE HB2  H  -3.503  -7.680  -2.309 1.00 . A A . 308 PHE HB2  1 1 
       16 11829 1 1 30 PHE HB3  H  -3.904  -6.732  -3.739 1.00 . A A . 308 PHE HB3  1 1 
       16 11830 1 1 30 PHE HD1  H  -1.546  -4.825  -3.559 1.00 . A A . 308 PHE HD1  1 1 
       16 11831 1 1 30 PHE HD2  H  -1.810  -9.069  -3.291 1.00 . A A . 308 PHE HD2  1 1 
       16 11832 1 1 30 PHE HE1  H   0.768  -5.014  -4.393 1.00 . A A . 308 PHE HE1  1 1 
       16 11833 1 1 30 PHE HE2  H   0.492  -9.259  -4.105 1.00 . A A . 308 PHE HE2  1 1 
       16 11834 1 1 30 PHE HZ   H   1.782  -7.241  -4.659 1.00 . A A . 308 PHE HZ   1 1 
       16 11835 1 1 30 PHE N    N  -3.249  -5.839  -0.579 1.00 . A A . 308 PHE N    1 1 
       16 11836 1 1 30 PHE O    O  -5.152  -4.425  -3.288 1.00 . A A . 308 PHE O    1 1 
       16 11837 1 1 31 THR C    C  -6.957  -3.009  -0.898 1.00 . A A . 309 THR C    1 1 
       16 11838 1 1 31 THR CA   C  -7.034  -4.496  -1.241 1.00 . A A . 309 THR CA   1 1 
       16 11839 1 1 31 THR CB   C  -7.959  -5.205  -0.237 1.00 . A A . 309 THR CB   1 1 
       16 11840 1 1 31 THR CG2  C  -9.409  -4.785  -0.434 1.00 . A A . 309 THR CG2  1 1 
       16 11841 1 1 31 THR H    H  -5.438  -5.592  -0.419 1.00 . A A . 309 THR H    1 1 
       16 11842 1 1 31 THR HA   H  -7.439  -4.616  -2.235 1.00 . A A . 309 THR HA   1 1 
       16 11843 1 1 31 THR HB   H  -7.653  -4.935   0.764 1.00 . A A . 309 THR HB   1 1 
       16 11844 1 1 31 THR HG1  H  -8.482  -6.933  -1.052 1.00 . A A . 309 THR HG1  1 1 
       16 11845 1 1 31 THR HG21 H  -9.726  -5.040  -1.436 1.00 . A A . 309 THR HG21 1 1 
       16 11846 1 1 31 THR HG22 H  -9.498  -3.719  -0.289 1.00 . A A . 309 THR HG22 1 1 
       16 11847 1 1 31 THR HG23 H -10.033  -5.299   0.282 1.00 . A A . 309 THR HG23 1 1 
       16 11848 1 1 31 THR N    N  -5.708  -5.088  -1.210 1.00 . A A . 309 THR N    1 1 
       16 11849 1 1 31 THR O    O  -6.440  -2.636   0.157 1.00 . A A . 309 THR O    1 1 
       16 11850 1 1 31 THR OG1  O  -7.842  -6.628  -0.392 1.00 . A A . 309 THR OG1  1 1 
       16 11851 1 1 32 ASP C    C  -8.805  -0.199  -1.185 1.00 . A A . 310 ASP C    1 1 
       16 11852 1 1 32 ASP CA   C  -7.428  -0.722  -1.574 1.00 . A A . 310 ASP CA   1 1 
       16 11853 1 1 32 ASP CB   C  -6.925   0.007  -2.820 1.00 . A A . 310 ASP CB   1 1 
       16 11854 1 1 32 ASP CG   C  -7.027   1.511  -2.676 1.00 . A A . 310 ASP CG   1 1 
       16 11855 1 1 32 ASP H    H  -7.867  -2.519  -2.612 1.00 . A A . 310 ASP H    1 1 
       16 11856 1 1 32 ASP HA   H  -6.744  -0.529  -0.761 1.00 . A A . 310 ASP HA   1 1 
       16 11857 1 1 32 ASP HB2  H  -5.890  -0.252  -2.993 1.00 . A A . 310 ASP HB2  1 1 
       16 11858 1 1 32 ASP HB3  H  -7.515  -0.296  -3.672 1.00 . A A . 310 ASP HB3  1 1 
       16 11859 1 1 32 ASP N    N  -7.458  -2.165  -1.791 1.00 . A A . 310 ASP N    1 1 
       16 11860 1 1 32 ASP O    O  -9.792  -0.427  -1.888 1.00 . A A . 310 ASP O    1 1 
       16 11861 1 1 32 ASP OD1  O  -6.255   2.096  -1.889 1.00 . A A . 310 ASP OD1  1 1 
       16 11862 1 1 32 ASP OD2  O  -7.878   2.116  -3.349 1.00 . A A . 310 ASP OD2  1 1 
       16 11863 1 1 33 PRO C    C -10.649   2.267  -0.313 1.00 . A A . 311 PRO C    1 1 
       16 11864 1 1 33 PRO CA   C -10.133   1.063   0.473 1.00 . A A . 311 PRO CA   1 1 
       16 11865 1 1 33 PRO CB   C  -9.771   1.469   1.901 1.00 . A A . 311 PRO CB   1 1 
       16 11866 1 1 33 PRO CD   C  -7.733   0.854   0.808 1.00 . A A . 311 PRO CD   1 1 
       16 11867 1 1 33 PRO CG   C  -8.317   1.777   1.846 1.00 . A A . 311 PRO CG   1 1 
       16 11868 1 1 33 PRO HA   H -10.902   0.305   0.502 1.00 . A A . 311 PRO HA   1 1 
       16 11869 1 1 33 PRO HB2  H -10.350   2.334   2.192 1.00 . A A . 311 PRO HB2  1 1 
       16 11870 1 1 33 PRO HB3  H  -9.977   0.648   2.572 1.00 . A A . 311 PRO HB3  1 1 
       16 11871 1 1 33 PRO HD2  H  -6.962   1.360   0.245 1.00 . A A . 311 PRO HD2  1 1 
       16 11872 1 1 33 PRO HD3  H  -7.335  -0.033   1.279 1.00 . A A . 311 PRO HD3  1 1 
       16 11873 1 1 33 PRO HG2  H  -8.171   2.807   1.557 1.00 . A A . 311 PRO HG2  1 1 
       16 11874 1 1 33 PRO HG3  H  -7.865   1.589   2.809 1.00 . A A . 311 PRO HG3  1 1 
       16 11875 1 1 33 PRO N    N  -8.881   0.520  -0.055 1.00 . A A . 311 PRO N    1 1 
       16 11876 1 1 33 PRO O    O -11.790   2.692  -0.124 1.00 . A A . 311 PRO O    1 1 
       16 11877 1 1 34 ARG C    C -10.850   3.715  -3.202 1.00 . A A . 312 ARG C    1 1 
       16 11878 1 1 34 ARG CA   C -10.150   4.054  -1.886 1.00 . A A . 312 ARG CA   1 1 
       16 11879 1 1 34 ARG CB   C  -8.907   4.902  -2.160 1.00 . A A . 312 ARG CB   1 1 
       16 11880 1 1 34 ARG CD   C  -6.861   6.034  -1.233 1.00 . A A . 312 ARG CD   1 1 
       16 11881 1 1 34 ARG CG   C  -8.143   5.286  -0.903 1.00 . A A . 312 ARG CG   1 1 
       16 11882 1 1 34 ARG CZ   C  -6.408   7.769  -2.934 1.00 . A A . 312 ARG CZ   1 1 
       16 11883 1 1 34 ARG H    H  -8.906   2.448  -1.282 1.00 . A A . 312 ARG H    1 1 
       16 11884 1 1 34 ARG HA   H -10.829   4.627  -1.271 1.00 . A A . 312 ARG HA   1 1 
       16 11885 1 1 34 ARG HB2  H  -8.242   4.347  -2.806 1.00 . A A . 312 ARG HB2  1 1 
       16 11886 1 1 34 ARG HB3  H  -9.208   5.809  -2.663 1.00 . A A . 312 ARG HB3  1 1 
       16 11887 1 1 34 ARG HD2  H  -6.327   6.226  -0.313 1.00 . A A . 312 ARG HD2  1 1 
       16 11888 1 1 34 ARG HD3  H  -6.255   5.415  -1.877 1.00 . A A . 312 ARG HD3  1 1 
       16 11889 1 1 34 ARG HE   H  -7.846   7.870  -1.539 1.00 . A A . 312 ARG HE   1 1 
       16 11890 1 1 34 ARG HG2  H  -8.770   5.918  -0.293 1.00 . A A . 312 ARG HG2  1 1 
       16 11891 1 1 34 ARG HG3  H  -7.895   4.388  -0.358 1.00 . A A . 312 ARG HG3  1 1 
       16 11892 1 1 34 ARG HH11 H  -5.284   6.090  -3.137 1.00 . A A . 312 ARG HH11 1 1 
       16 11893 1 1 34 ARG HH12 H  -4.920   7.374  -4.255 1.00 . A A . 312 ARG HH12 1 1 
       16 11894 1 1 34 ARG HH21 H  -7.421   9.522  -3.066 1.00 . A A . 312 ARG HH21 1 1 
       16 11895 1 1 34 ARG HH22 H  -6.133   9.310  -4.218 1.00 . A A . 312 ARG HH22 1 1 
       16 11896 1 1 34 ARG N    N  -9.794   2.849  -1.146 1.00 . A A . 312 ARG N    1 1 
       16 11897 1 1 34 ARG NE   N  -7.117   7.310  -1.902 1.00 . A A . 312 ARG NE   1 1 
       16 11898 1 1 34 ARG NH1  N  -5.464   7.018  -3.487 1.00 . A A . 312 ARG NH1  1 1 
       16 11899 1 1 34 ARG NH2  N  -6.677   8.961  -3.448 1.00 . A A . 312 ARG NH2  1 1 
       16 11900 1 1 34 ARG O    O -11.441   4.590  -3.840 1.00 . A A . 312 ARG O    1 1 
       16 11901 1 1 35 LEU C    C -12.828   1.553  -4.566 1.00 . A A . 313 LEU C    1 1 
       16 11902 1 1 35 LEU CA   C -11.401   2.001  -4.844 1.00 . A A . 313 LEU CA   1 1 
       16 11903 1 1 35 LEU CB   C -10.613   0.852  -5.479 1.00 . A A . 313 LEU CB   1 1 
       16 11904 1 1 35 LEU CD1  C  -8.520  -0.021  -6.535 1.00 . A A . 313 LEU CD1  1 1 
       16 11905 1 1 35 LEU CD2  C  -9.251   2.325  -6.983 1.00 . A A . 313 LEU CD2  1 1 
       16 11906 1 1 35 LEU CG   C  -9.204   1.205  -5.955 1.00 . A A . 313 LEU CG   1 1 
       16 11907 1 1 35 LEU H    H -10.228   1.820  -3.093 1.00 . A A . 313 LEU H    1 1 
       16 11908 1 1 35 LEU HA   H -11.426   2.831  -5.533 1.00 . A A . 313 LEU HA   1 1 
       16 11909 1 1 35 LEU HB2  H -10.533   0.055  -4.754 1.00 . A A . 313 LEU HB2  1 1 
       16 11910 1 1 35 LEU HB3  H -11.172   0.488  -6.327 1.00 . A A . 313 LEU HB3  1 1 
       16 11911 1 1 35 LEU HD11 H  -8.456  -0.788  -5.778 1.00 . A A . 313 LEU HD11 1 1 
       16 11912 1 1 35 LEU HD12 H  -7.527   0.244  -6.865 1.00 . A A . 313 LEU HD12 1 1 
       16 11913 1 1 35 LEU HD13 H  -9.093  -0.388  -7.374 1.00 . A A . 313 LEU HD13 1 1 
       16 11914 1 1 35 LEU HD21 H  -9.837   2.009  -7.833 1.00 . A A . 313 LEU HD21 1 1 
       16 11915 1 1 35 LEU HD22 H  -8.247   2.560  -7.306 1.00 . A A . 313 LEU HD22 1 1 
       16 11916 1 1 35 LEU HD23 H  -9.703   3.200  -6.541 1.00 . A A . 313 LEU HD23 1 1 
       16 11917 1 1 35 LEU HG   H  -8.622   1.547  -5.112 1.00 . A A . 313 LEU HG   1 1 
       16 11918 1 1 35 LEU N    N -10.756   2.457  -3.618 1.00 . A A . 313 LEU N    1 1 
       16 11919 1 1 35 LEU O    O -13.761   2.330  -4.859 1.00 . A A . 313 LEU O    1 1 
       16 11920 1 1 35 LEU OXT  O -13.011   0.427  -4.058 1.00 . A A . 313 LEU OXT  1 1 
       16 11921 2 2  1 ASP C    C   0.615 -10.082  -7.611 1.00 . B B . 221 ASP C    1 1 
       16 11922 2 2  1 ASP CA   C   0.041  -9.114  -8.642 1.00 . B B . 221 ASP CA   1 1 
       16 11923 2 2  1 ASP CB   C   0.701  -7.735  -8.505 1.00 . B B . 221 ASP CB   1 1 
       16 11924 2 2  1 ASP CG   C   1.968  -7.613  -9.329 1.00 . B B . 221 ASP CG   1 1 
       16 11925 2 2  1 ASP H1   H  -1.860  -9.958  -8.529 1.00 . B B . 221 ASP H1   1 1 
       16 11926 2 2  1 ASP H2   H  -1.836  -8.400  -9.202 1.00 . B B . 221 ASP H2   1 1 
       16 11927 2 2  1 ASP H3   H  -1.647  -8.602  -7.532 1.00 . B B . 221 ASP H3   1 1 
       16 11928 2 2  1 ASP HA   H   0.234  -9.506  -9.631 1.00 . B B . 221 ASP HA   1 1 
       16 11929 2 2  1 ASP HB2  H   0.009  -6.973  -8.834 1.00 . B B . 221 ASP HB2  1 1 
       16 11930 2 2  1 ASP HB3  H   0.950  -7.564  -7.468 1.00 . B B . 221 ASP HB3  1 1 
       16 11931 2 2  1 ASP N    N  -1.425  -9.010  -8.462 1.00 . B B . 221 ASP N    1 1 
       16 11932 2 2  1 ASP O    O  -0.131 -10.645  -6.806 1.00 . B B . 221 ASP O    1 1 
       16 11933 2 2  1 ASP OD1  O   2.985  -8.236  -8.972 1.00 . B B . 221 ASP OD1  1 1 
       16 11934 2 2  1 ASP OD2  O   1.946  -6.897 -10.352 1.00 . B B . 221 ASP OD2  1 1 
       16 11935 2 2  2 THR C    C   2.481 -10.722  -5.301 1.00 . B B . 222 THR C    1 1 
       16 11936 2 2  2 THR CA   C   2.604 -11.206  -6.748 1.00 . B B . 222 THR CA   1 1 
       16 11937 2 2  2 THR CB   C   4.096 -11.363  -7.160 1.00 . B B . 222 THR CB   1 1 
       16 11938 2 2  2 THR CG2  C   4.844 -10.045  -7.024 1.00 . B B . 222 THR CG2  1 1 
       16 11939 2 2  2 THR H    H   2.470  -9.756  -8.285 1.00 . B B . 222 THR H    1 1 
       16 11940 2 2  2 THR HA   H   2.115 -12.165  -6.831 1.00 . B B . 222 THR HA   1 1 
       16 11941 2 2  2 THR HB   H   4.129 -11.665  -8.197 1.00 . B B . 222 THR HB   1 1 
       16 11942 2 2  2 THR HG1  H   4.616 -13.231  -6.776 1.00 . B B . 222 THR HG1  1 1 
       16 11943 2 2  2 THR HG21 H   4.392  -9.305  -7.667 1.00 . B B . 222 THR HG21 1 1 
       16 11944 2 2  2 THR HG22 H   5.877 -10.184  -7.305 1.00 . B B . 222 THR HG22 1 1 
       16 11945 2 2  2 THR HG23 H   4.793  -9.708  -5.997 1.00 . B B . 222 THR HG23 1 1 
       16 11946 2 2  2 THR N    N   1.927 -10.279  -7.646 1.00 . B B . 222 THR N    1 1 
       16 11947 2 2  2 THR O    O   2.427  -9.518  -5.059 1.00 . B B . 222 THR O    1 1 
       16 11948 2 2  2 THR OG1  O   4.753 -12.363  -6.372 1.00 . B B . 222 THR OG1  1 1 
       16 11949 2 2  3 PRO C    C   2.992 -10.177  -2.379 1.00 . B B . 223 PRO C    1 1 
       16 11950 2 2  3 PRO CA   C   2.158 -11.341  -2.916 1.00 . B B . 223 PRO CA   1 1 
       16 11951 2 2  3 PRO CB   C   2.510 -12.638  -2.169 1.00 . B B . 223 PRO CB   1 1 
       16 11952 2 2  3 PRO CD   C   2.624 -13.095  -4.512 1.00 . B B . 223 PRO CD   1 1 
       16 11953 2 2  3 PRO CG   C   3.152 -13.529  -3.180 1.00 . B B . 223 PRO CG   1 1 
       16 11954 2 2  3 PRO HA   H   1.111 -11.121  -2.773 1.00 . B B . 223 PRO HA   1 1 
       16 11955 2 2  3 PRO HB2  H   3.189 -12.413  -1.359 1.00 . B B . 223 PRO HB2  1 1 
       16 11956 2 2  3 PRO HB3  H   1.609 -13.082  -1.772 1.00 . B B . 223 PRO HB3  1 1 
       16 11957 2 2  3 PRO HD2  H   3.347 -13.295  -5.289 1.00 . B B . 223 PRO HD2  1 1 
       16 11958 2 2  3 PRO HD3  H   1.685 -13.583  -4.729 1.00 . B B . 223 PRO HD3  1 1 
       16 11959 2 2  3 PRO HG2  H   4.224 -13.411  -3.145 1.00 . B B . 223 PRO HG2  1 1 
       16 11960 2 2  3 PRO HG3  H   2.881 -14.557  -2.986 1.00 . B B . 223 PRO HG3  1 1 
       16 11961 2 2  3 PRO N    N   2.436 -11.655  -4.324 1.00 . B B . 223 PRO N    1 1 
       16 11962 2 2  3 PRO O    O   4.177 -10.044  -2.697 1.00 . B B . 223 PRO O    1 1 
       16 11963 2 2  4 PRO C    C   4.332  -8.115  -0.554 1.00 . B B . 224 PRO C    1 1 
       16 11964 2 2  4 PRO CA   C   2.910  -8.052  -1.100 1.00 . B B . 224 PRO CA   1 1 
       16 11965 2 2  4 PRO CB   C   1.939  -7.569  -0.015 1.00 . B B . 224 PRO CB   1 1 
       16 11966 2 2  4 PRO CD   C   1.104  -9.652  -0.825 1.00 . B B . 224 PRO CD   1 1 
       16 11967 2 2  4 PRO CG   C   1.152  -8.769   0.383 1.00 . B B . 224 PRO CG   1 1 
       16 11968 2 2  4 PRO HA   H   2.887  -7.355  -1.925 1.00 . B B . 224 PRO HA   1 1 
       16 11969 2 2  4 PRO HB2  H   2.500  -7.173   0.818 1.00 . B B . 224 PRO HB2  1 1 
       16 11970 2 2  4 PRO HB3  H   1.301  -6.799  -0.421 1.00 . B B . 224 PRO HB3  1 1 
       16 11971 2 2  4 PRO HD2  H   1.059 -10.690  -0.525 1.00 . B B . 224 PRO HD2  1 1 
       16 11972 2 2  4 PRO HD3  H   0.259  -9.397  -1.447 1.00 . B B . 224 PRO HD3  1 1 
       16 11973 2 2  4 PRO HG2  H   1.646  -9.276   1.198 1.00 . B B . 224 PRO HG2  1 1 
       16 11974 2 2  4 PRO HG3  H   0.155  -8.475   0.672 1.00 . B B . 224 PRO HG3  1 1 
       16 11975 2 2  4 PRO N    N   2.372  -9.355  -1.508 1.00 . B B . 224 PRO N    1 1 
       16 11976 2 2  4 PRO O    O   4.648  -8.920   0.326 1.00 . B B . 224 PRO O    1 1 
       16 11977 2 2  5 PRO C    C   6.657  -6.477   0.753 1.00 . B B . 225 PRO C    1 1 
       16 11978 2 2  5 PRO CA   C   6.585  -7.101  -0.637 1.00 . B B . 225 PRO CA   1 1 
       16 11979 2 2  5 PRO CB   C   7.200  -6.133  -1.659 1.00 . B B . 225 PRO CB   1 1 
       16 11980 2 2  5 PRO CD   C   4.901  -6.374  -2.232 1.00 . B B . 225 PRO CD   1 1 
       16 11981 2 2  5 PRO CG   C   6.252  -6.092  -2.806 1.00 . B B . 225 PRO CG   1 1 
       16 11982 2 2  5 PRO HA   H   7.122  -8.037  -0.647 1.00 . B B . 225 PRO HA   1 1 
       16 11983 2 2  5 PRO HB2  H   7.310  -5.158  -1.209 1.00 . B B . 225 PRO HB2  1 1 
       16 11984 2 2  5 PRO HB3  H   8.160  -6.498  -1.963 1.00 . B B . 225 PRO HB3  1 1 
       16 11985 2 2  5 PRO HD2  H   4.435  -5.460  -1.896 1.00 . B B . 225 PRO HD2  1 1 
       16 11986 2 2  5 PRO HD3  H   4.277  -6.876  -2.956 1.00 . B B . 225 PRO HD3  1 1 
       16 11987 2 2  5 PRO HG2  H   6.271  -5.111  -3.261 1.00 . B B . 225 PRO HG2  1 1 
       16 11988 2 2  5 PRO HG3  H   6.518  -6.845  -3.528 1.00 . B B . 225 PRO HG3  1 1 
       16 11989 2 2  5 PRO N    N   5.202  -7.257  -1.099 1.00 . B B . 225 PRO N    1 1 
       16 11990 2 2  5 PRO O    O   5.647  -6.007   1.282 1.00 . B B . 225 PRO O    1 1 
       16 11991 2 2  6 ALA C    C   7.676  -4.310   2.470 1.00 . B B . 226 ALA C    1 1 
       16 11992 2 2  6 ALA CA   C   8.097  -5.770   2.591 1.00 . B B . 226 ALA CA   1 1 
       16 11993 2 2  6 ALA CB   C   9.566  -5.871   2.979 1.00 . B B . 226 ALA CB   1 1 
       16 11994 2 2  6 ALA H    H   8.597  -6.953   0.905 1.00 . B B . 226 ALA H    1 1 
       16 11995 2 2  6 ALA HA   H   7.504  -6.247   3.359 1.00 . B B . 226 ALA HA   1 1 
       16 11996 2 2  6 ALA HB1  H   9.722  -5.381   3.927 1.00 . B B . 226 ALA HB1  1 1 
       16 11997 2 2  6 ALA HB2  H  10.172  -5.394   2.222 1.00 . B B . 226 ALA HB2  1 1 
       16 11998 2 2  6 ALA HB3  H   9.844  -6.911   3.061 1.00 . B B . 226 ALA HB3  1 1 
       16 11999 2 2  6 ALA N    N   7.856  -6.466   1.333 1.00 . B B . 226 ALA N    1 1 
       16 12000 2 2  6 ALA O    O   7.707  -3.737   1.376 1.00 . B B . 226 ALA O    1 1 
       16 12001 2 2  7 TYR C    C   7.694  -1.257   3.543 1.00 . B B . 227 TYR C    1 1 
       16 12002 2 2  7 TYR CA   C   6.678  -2.393   3.518 1.00 . B B . 227 TYR CA   1 1 
       16 12003 2 2  7 TYR CB   C   5.661  -2.214   4.647 1.00 . B B . 227 TYR CB   1 1 
       16 12004 2 2  7 TYR CD1  C   6.815  -2.613   6.865 1.00 . B B . 227 TYR CD1  1 1 
       16 12005 2 2  7 TYR CD2  C   6.286  -0.380   6.245 1.00 . B B . 227 TYR CD2  1 1 
       16 12006 2 2  7 TYR CE1  C   7.373  -2.153   8.044 1.00 . B B . 227 TYR CE1  1 1 
       16 12007 2 2  7 TYR CE2  C   6.839   0.089   7.416 1.00 . B B . 227 TYR CE2  1 1 
       16 12008 2 2  7 TYR CG   C   6.263  -1.732   5.949 1.00 . B B . 227 TYR CG   1 1 
       16 12009 2 2  7 TYR CZ   C   7.382  -0.799   8.316 1.00 . B B . 227 TYR CZ   1 1 
       16 12010 2 2  7 TYR H    H   7.492  -4.110   4.450 1.00 . B B . 227 TYR H    1 1 
       16 12011 2 2  7 TYR HA   H   6.151  -2.349   2.576 1.00 . B B . 227 TYR HA   1 1 
       16 12012 2 2  7 TYR HB2  H   4.923  -1.481   4.327 1.00 . B B . 227 TYR HB2  1 1 
       16 12013 2 2  7 TYR HB3  H   5.169  -3.159   4.833 1.00 . B B . 227 TYR HB3  1 1 
       16 12014 2 2  7 TYR HD1  H   6.804  -3.670   6.651 1.00 . B B . 227 TYR HD1  1 1 
       16 12015 2 2  7 TYR HD2  H   5.857   0.317   5.540 1.00 . B B . 227 TYR HD2  1 1 
       16 12016 2 2  7 TYR HE1  H   7.799  -2.852   8.747 1.00 . B B . 227 TYR HE1  1 1 
       16 12017 2 2  7 TYR HE2  H   6.843   1.159   7.615 1.00 . B B . 227 TYR HE2  1 1 
       16 12018 2 2  7 TYR HH   H   8.717  -0.860   9.711 1.00 . B B . 227 TYR HH   1 1 
       16 12019 2 2  7 TYR N    N   7.320  -3.692   3.583 1.00 . B B . 227 TYR N    1 1 
       16 12020 2 2  7 TYR O    O   8.649  -1.244   4.327 1.00 . B B . 227 TYR O    1 1 
       16 12021 2 2  7 TYR OH   O   7.926  -0.337   9.492 1.00 . B B . 227 TYR OH   1 1 
       16 12022 2 2  8 LEU C    C   7.356   2.088   2.496 1.00 . B B . 228 LEU C    1 1 
       16 12023 2 2  8 LEU CA   C   8.270   0.874   2.508 1.00 . B B . 228 LEU CA   1 1 
       16 12024 2 2  8 LEU CB   C   9.092   0.810   1.216 1.00 . B B . 228 LEU CB   1 1 
       16 12025 2 2  8 LEU CD1  C  10.734  -0.386  -0.249 1.00 . B B . 228 LEU CD1  1 1 
       16 12026 2 2  8 LEU CD2  C  11.159  -0.212   2.207 1.00 . B B . 228 LEU CD2  1 1 
       16 12027 2 2  8 LEU CG   C  10.093  -0.345   1.129 1.00 . B B . 228 LEU CG   1 1 
       16 12028 2 2  8 LEU H    H   6.685  -0.422   2.066 1.00 . B B . 228 LEU H    1 1 
       16 12029 2 2  8 LEU HA   H   8.921   0.938   3.365 1.00 . B B . 228 LEU HA   1 1 
       16 12030 2 2  8 LEU HB2  H   8.409   0.727   0.385 1.00 . B B . 228 LEU HB2  1 1 
       16 12031 2 2  8 LEU HB3  H   9.640   1.736   1.116 1.00 . B B . 228 LEU HB3  1 1 
       16 12032 2 2  8 LEU HD11 H  11.442  -1.200  -0.292 1.00 . B B . 228 LEU HD11 1 1 
       16 12033 2 2  8 LEU HD12 H  11.243   0.547  -0.439 1.00 . B B . 228 LEU HD12 1 1 
       16 12034 2 2  8 LEU HD13 H   9.968  -0.536  -0.998 1.00 . B B . 228 LEU HD13 1 1 
       16 12035 2 2  8 LEU HD21 H  11.847  -1.042   2.136 1.00 . B B . 228 LEU HD21 1 1 
       16 12036 2 2  8 LEU HD22 H  10.691  -0.215   3.180 1.00 . B B . 228 LEU HD22 1 1 
       16 12037 2 2  8 LEU HD23 H  11.697   0.714   2.069 1.00 . B B . 228 LEU HD23 1 1 
       16 12038 2 2  8 LEU HG   H   9.570  -1.278   1.286 1.00 . B B . 228 LEU HG   1 1 
       16 12039 2 2  8 LEU N    N   7.459  -0.316   2.659 1.00 . B B . 228 LEU N    1 1 
       16 12040 2 2  8 LEU O    O   6.176   1.947   2.240 1.00 . B B . 228 LEU O    1 1 
       16 12041 2 2  9 PRO C    C   6.935   5.052   1.304 1.00 . B B . 229 PRO C    1 1 
       16 12042 2 2  9 PRO CA   C   7.007   4.484   2.716 1.00 . B B . 229 PRO CA   1 1 
       16 12043 2 2  9 PRO CB   C   7.751   5.469   3.642 1.00 . B B . 229 PRO CB   1 1 
       16 12044 2 2  9 PRO CD   C   9.191   3.596   3.250 1.00 . B B . 229 PRO CD   1 1 
       16 12045 2 2  9 PRO CG   C   8.896   4.700   4.222 1.00 . B B . 229 PRO CG   1 1 
       16 12046 2 2  9 PRO HA   H   6.016   4.287   3.094 1.00 . B B . 229 PRO HA   1 1 
       16 12047 2 2  9 PRO HB2  H   8.099   6.311   3.064 1.00 . B B . 229 PRO HB2  1 1 
       16 12048 2 2  9 PRO HB3  H   7.079   5.814   4.415 1.00 . B B . 229 PRO HB3  1 1 
       16 12049 2 2  9 PRO HD2  H   9.842   3.935   2.470 1.00 . B B . 229 PRO HD2  1 1 
       16 12050 2 2  9 PRO HD3  H   9.610   2.745   3.760 1.00 . B B . 229 PRO HD3  1 1 
       16 12051 2 2  9 PRO HG2  H   9.749   5.343   4.330 1.00 . B B . 229 PRO HG2  1 1 
       16 12052 2 2  9 PRO HG3  H   8.612   4.289   5.182 1.00 . B B . 229 PRO HG3  1 1 
       16 12053 2 2  9 PRO N    N   7.858   3.297   2.744 1.00 . B B . 229 PRO N    1 1 
       16 12054 2 2  9 PRO O    O   7.798   4.784   0.467 1.00 . B B . 229 PRO O    1 1 
       16 12055 2 2 10 PRO C    C   5.876   6.913  -1.257 1.00 . B B . 230 PRO C    1 1 
       16 12056 2 2 10 PRO CA   C   5.276   5.911  -0.286 1.00 . B B . 230 PRO CA   1 1 
       16 12057 2 2 10 PRO CB   C   3.851   6.318   0.079 1.00 . B B . 230 PRO CB   1 1 
       16 12058 2 2 10 PRO CD   C   5.259   6.800   1.970 1.00 . B B . 230 PRO CD   1 1 
       16 12059 2 2 10 PRO CG   C   4.004   7.228   1.252 1.00 . B B . 230 PRO CG   1 1 
       16 12060 2 2 10 PRO HA   H   5.255   4.938  -0.749 1.00 . B B . 230 PRO HA   1 1 
       16 12061 2 2 10 PRO HB2  H   3.393   6.824  -0.754 1.00 . B B . 230 PRO HB2  1 1 
       16 12062 2 2 10 PRO HB3  H   3.277   5.441   0.336 1.00 . B B . 230 PRO HB3  1 1 
       16 12063 2 2 10 PRO HD2  H   5.893   7.651   2.155 1.00 . B B . 230 PRO HD2  1 1 
       16 12064 2 2 10 PRO HD3  H   5.010   6.308   2.897 1.00 . B B . 230 PRO HD3  1 1 
       16 12065 2 2 10 PRO HG2  H   4.100   8.247   0.912 1.00 . B B . 230 PRO HG2  1 1 
       16 12066 2 2 10 PRO HG3  H   3.149   7.129   1.905 1.00 . B B . 230 PRO HG3  1 1 
       16 12067 2 2 10 PRO N    N   5.900   5.860   1.030 1.00 . B B . 230 PRO N    1 1 
       16 12068 2 2 10 PRO O    O   6.286   8.016  -0.890 1.00 . B B . 230 PRO O    1 1 
       16 12069 2 2 11 GLU C    C   5.315   7.359  -4.723 1.00 . B B . 231 GLU C    1 1 
       16 12070 2 2 11 GLU CA   C   6.371   7.324  -3.607 1.00 . B B . 231 GLU CA   1 1 
       16 12071 2 2 11 GLU CB   C   7.700   6.779  -4.151 1.00 . B B . 231 GLU CB   1 1 
       16 12072 2 2 11 GLU CD   C   9.008   4.878  -5.150 1.00 . B B . 231 GLU CD   1 1 
       16 12073 2 2 11 GLU CG   C   7.642   5.359  -4.719 1.00 . B B . 231 GLU CG   1 1 
       16 12074 2 2 11 GLU H    H   5.572   5.597  -2.722 1.00 . B B . 231 GLU H    1 1 
       16 12075 2 2 11 GLU HA   H   6.534   8.316  -3.214 1.00 . B B . 231 GLU HA   1 1 
       16 12076 2 2 11 GLU HB2  H   8.040   7.435  -4.938 1.00 . B B . 231 GLU HB2  1 1 
       16 12077 2 2 11 GLU HB3  H   8.427   6.792  -3.352 1.00 . B B . 231 GLU HB3  1 1 
       16 12078 2 2 11 GLU HG2  H   7.256   4.680  -3.968 1.00 . B B . 231 GLU HG2  1 1 
       16 12079 2 2 11 GLU HG3  H   6.987   5.346  -5.579 1.00 . B B . 231 GLU HG3  1 1 
       16 12080 2 2 11 GLU N    N   5.898   6.496  -2.518 1.00 . B B . 231 GLU N    1 1 
       16 12081 2 2 11 GLU O    O   4.886   6.305  -5.197 1.00 . B B . 231 GLU O    1 1 
       16 12082 2 2 11 GLU OE1  O   9.826   4.549  -4.267 1.00 . B B . 231 GLU OE1  1 1 
       16 12083 2 2 11 GLU OE2  O   9.279   4.838  -6.362 1.00 . B B . 231 GLU OE2  1 1 
       16 12084 2 2 12 ASP C    C   4.139   9.973  -6.958 1.00 . B B . 232 ASP C    1 1 
       16 12085 2 2 12 ASP CA   C   3.943   8.645  -6.243 1.00 . B B . 232 ASP CA   1 1 
       16 12086 2 2 12 ASP CB   C   2.491   8.483  -5.787 1.00 . B B . 232 ASP CB   1 1 
       16 12087 2 2 12 ASP CG   C   1.521   8.445  -6.950 1.00 . B B . 232 ASP CG   1 1 
       16 12088 2 2 12 ASP H    H   5.152   9.371  -4.674 1.00 . B B . 232 ASP H    1 1 
       16 12089 2 2 12 ASP HA   H   4.182   7.847  -6.932 1.00 . B B . 232 ASP HA   1 1 
       16 12090 2 2 12 ASP HB2  H   2.395   7.559  -5.232 1.00 . B B . 232 ASP HB2  1 1 
       16 12091 2 2 12 ASP HB3  H   2.227   9.312  -5.145 1.00 . B B . 232 ASP HB3  1 1 
       16 12092 2 2 12 ASP N    N   4.861   8.543  -5.124 1.00 . B B . 232 ASP N    1 1 
       16 12093 2 2 12 ASP O    O   3.678  11.017  -6.492 1.00 . B B . 232 ASP O    1 1 
       16 12094 2 2 12 ASP OD1  O   1.828   7.780  -7.962 1.00 . B B . 232 ASP OD1  1 1 
       16 12095 2 2 12 ASP OD2  O   0.435   9.057  -6.852 1.00 . B B . 232 ASP OD2  1 1 
       16 12096 2 2 13 PRO C    C   4.074  11.499  -9.839 1.00 . B B . 233 PRO C    1 1 
       16 12097 2 2 13 PRO CA   C   5.179  11.153  -8.849 1.00 . B B . 233 PRO CA   1 1 
       16 12098 2 2 13 PRO CB   C   6.472  10.775  -9.594 1.00 . B B . 233 PRO CB   1 1 
       16 12099 2 2 13 PRO CD   C   5.476   8.773  -8.686 1.00 . B B . 233 PRO CD   1 1 
       16 12100 2 2 13 PRO CG   C   6.738   9.330  -9.281 1.00 . B B . 233 PRO CG   1 1 
       16 12101 2 2 13 PRO HA   H   5.364  12.000  -8.205 1.00 . B B . 233 PRO HA   1 1 
       16 12102 2 2 13 PRO HB2  H   6.330  10.923 -10.653 1.00 . B B . 233 PRO HB2  1 1 
       16 12103 2 2 13 PRO HB3  H   7.280  11.404  -9.249 1.00 . B B . 233 PRO HB3  1 1 
       16 12104 2 2 13 PRO HD2  H   4.842   8.362  -9.457 1.00 . B B . 233 PRO HD2  1 1 
       16 12105 2 2 13 PRO HD3  H   5.702   8.028  -7.937 1.00 . B B . 233 PRO HD3  1 1 
       16 12106 2 2 13 PRO HG2  H   6.986   8.799 -10.188 1.00 . B B . 233 PRO HG2  1 1 
       16 12107 2 2 13 PRO HG3  H   7.549   9.253  -8.571 1.00 . B B . 233 PRO HG3  1 1 
       16 12108 2 2 13 PRO N    N   4.871   9.957  -8.079 1.00 . B B . 233 PRO N    1 1 
       16 12109 2 2 13 PRO O    O   4.121  11.103 -11.002 1.00 . B B . 233 PRO O    1 1 
       16 12110 2 2 14 NH2 HN1  H   3.111  12.518  -8.434 1.00 . B B . 234 NH2 HN1  1 1 
       16 12111 2 2 14 NH2 HN2  H   2.357  12.484  -9.990 1.00 . B B . 234 NH2 HN2  1 1 
       16 12112 2 2 14 NH2 N    N   3.081  12.241  -9.373 1.00 . B B . 234 NH2 N    1 1 
       17 12113 1 1  1 LEU C    C -14.846   3.947  -0.509 1.00 . A A . 279 LEU C    1 1 
       17 12114 1 1  1 LEU CA   C -14.823   2.456  -0.835 1.00 . A A . 279 LEU CA   1 1 
       17 12115 1 1  1 LEU CB   C -14.610   1.645   0.446 1.00 . A A . 279 LEU CB   1 1 
       17 12116 1 1  1 LEU CD1  C -17.036   1.278   0.975 1.00 . A A . 279 LEU CD1  1 1 
       17 12117 1 1  1 LEU CD2  C -15.322   1.082   2.784 1.00 . A A . 279 LEU CD2  1 1 
       17 12118 1 1  1 LEU CG   C -15.708   1.801   1.501 1.00 . A A . 279 LEU CG   1 1 
       17 12119 1 1  1 LEU H1   H -12.838   2.409  -1.467 1.00 . A A . 279 LEU H1   1 1 
       17 12120 1 1  1 LEU H2   H -13.955   2.682  -2.711 1.00 . A A . 279 LEU H2   1 1 
       17 12121 1 1  1 LEU H3   H -13.780   1.131  -2.053 1.00 . A A . 279 LEU H3   1 1 
       17 12122 1 1  1 LEU HA   H -15.780   2.187  -1.263 1.00 . A A . 279 LEU HA   1 1 
       17 12123 1 1  1 LEU HB2  H -14.542   0.601   0.178 1.00 . A A . 279 LEU HB2  1 1 
       17 12124 1 1  1 LEU HB3  H -13.674   1.949   0.886 1.00 . A A . 279 LEU HB3  1 1 
       17 12125 1 1  1 LEU HD11 H -17.797   1.401   1.732 1.00 . A A . 279 LEU HD11 1 1 
       17 12126 1 1  1 LEU HD12 H -16.938   0.231   0.731 1.00 . A A . 279 LEU HD12 1 1 
       17 12127 1 1  1 LEU HD13 H -17.316   1.830   0.089 1.00 . A A . 279 LEU HD13 1 1 
       17 12128 1 1  1 LEU HD21 H -14.406   1.502   3.171 1.00 . A A . 279 LEU HD21 1 1 
       17 12129 1 1  1 LEU HD22 H -15.178   0.031   2.579 1.00 . A A . 279 LEU HD22 1 1 
       17 12130 1 1  1 LEU HD23 H -16.110   1.201   3.514 1.00 . A A . 279 LEU HD23 1 1 
       17 12131 1 1  1 LEU HG   H -15.834   2.850   1.730 1.00 . A A . 279 LEU HG   1 1 
       17 12132 1 1  1 LEU N    N -13.777   2.149  -1.835 1.00 . A A . 279 LEU N    1 1 
       17 12133 1 1  1 LEU O    O -15.909   4.512  -0.251 1.00 . A A . 279 LEU O    1 1 
       17 12134 1 1  2 GLY C    C -12.558   6.455   0.745 1.00 . A A . 280 GLY C    1 1 
       17 12135 1 1  2 GLY CA   C -13.630   6.008  -0.246 1.00 . A A . 280 GLY CA   1 1 
       17 12136 1 1  2 GLY H    H -12.842   4.078  -0.621 1.00 . A A . 280 GLY H    1 1 
       17 12137 1 1  2 GLY HA2  H -13.450   6.504  -1.186 1.00 . A A . 280 GLY HA2  1 1 
       17 12138 1 1  2 GLY HA3  H -14.595   6.322   0.126 1.00 . A A . 280 GLY HA3  1 1 
       17 12139 1 1  2 GLY N    N -13.675   4.580  -0.485 1.00 . A A . 280 GLY N    1 1 
       17 12140 1 1  2 GLY O    O -11.676   7.231   0.377 1.00 . A A . 280 GLY O    1 1 
       17 12141 1 1  3 PRO C    C -10.392   5.890   3.221 1.00 . A A . 281 PRO C    1 1 
       17 12142 1 1  3 PRO CA   C -11.767   6.544   3.077 1.00 . A A . 281 PRO CA   1 1 
       17 12143 1 1  3 PRO CB   C -12.617   6.268   4.315 1.00 . A A . 281 PRO CB   1 1 
       17 12144 1 1  3 PRO CD   C -13.444   4.886   2.510 1.00 . A A . 281 PRO CD   1 1 
       17 12145 1 1  3 PRO CG   C -13.339   4.994   4.014 1.00 . A A . 281 PRO CG   1 1 
       17 12146 1 1  3 PRO HA   H -11.645   7.610   2.958 1.00 . A A . 281 PRO HA   1 1 
       17 12147 1 1  3 PRO HB2  H -11.975   6.163   5.178 1.00 . A A . 281 PRO HB2  1 1 
       17 12148 1 1  3 PRO HB3  H -13.307   7.084   4.470 1.00 . A A . 281 PRO HB3  1 1 
       17 12149 1 1  3 PRO HD2  H -13.073   3.929   2.175 1.00 . A A . 281 PRO HD2  1 1 
       17 12150 1 1  3 PRO HD3  H -14.469   5.024   2.195 1.00 . A A . 281 PRO HD3  1 1 
       17 12151 1 1  3 PRO HG2  H -12.780   4.159   4.407 1.00 . A A . 281 PRO HG2  1 1 
       17 12152 1 1  3 PRO HG3  H -14.324   5.023   4.454 1.00 . A A . 281 PRO HG3  1 1 
       17 12153 1 1  3 PRO N    N -12.591   5.981   2.008 1.00 . A A . 281 PRO N    1 1 
       17 12154 1 1  3 PRO O    O -10.247   4.669   3.146 1.00 . A A . 281 PRO O    1 1 
       17 12155 1 1  4 LEU C    C  -7.673   6.548   5.161 1.00 . A A . 282 LEU C    1 1 
       17 12156 1 1  4 LEU CA   C  -8.028   6.287   3.698 1.00 . A A . 282 LEU CA   1 1 
       17 12157 1 1  4 LEU CB   C  -7.045   7.025   2.780 1.00 . A A . 282 LEU CB   1 1 
       17 12158 1 1  4 LEU CD1  C  -5.313   5.216   2.516 1.00 . A A . 282 LEU CD1  1 1 
       17 12159 1 1  4 LEU CD2  C  -4.686   7.611   2.163 1.00 . A A . 282 LEU CD2  1 1 
       17 12160 1 1  4 LEU CG   C  -5.568   6.653   2.948 1.00 . A A . 282 LEU CG   1 1 
       17 12161 1 1  4 LEU H    H  -9.575   7.701   3.418 1.00 . A A . 282 LEU H    1 1 
       17 12162 1 1  4 LEU HA   H  -7.974   5.228   3.502 1.00 . A A . 282 LEU HA   1 1 
       17 12163 1 1  4 LEU HB2  H  -7.329   6.826   1.757 1.00 . A A . 282 LEU HB2  1 1 
       17 12164 1 1  4 LEU HB3  H  -7.147   8.086   2.961 1.00 . A A . 282 LEU HB3  1 1 
       17 12165 1 1  4 LEU HD11 H  -5.884   4.998   1.628 1.00 . A A . 282 LEU HD11 1 1 
       17 12166 1 1  4 LEU HD12 H  -5.606   4.542   3.308 1.00 . A A . 282 LEU HD12 1 1 
       17 12167 1 1  4 LEU HD13 H  -4.259   5.089   2.304 1.00 . A A . 282 LEU HD13 1 1 
       17 12168 1 1  4 LEU HD21 H  -4.944   7.562   1.115 1.00 . A A . 282 LEU HD21 1 1 
       17 12169 1 1  4 LEU HD22 H  -3.650   7.335   2.292 1.00 . A A . 282 LEU HD22 1 1 
       17 12170 1 1  4 LEU HD23 H  -4.837   8.618   2.523 1.00 . A A . 282 LEU HD23 1 1 
       17 12171 1 1  4 LEU HG   H  -5.303   6.737   3.992 1.00 . A A . 282 LEU HG   1 1 
       17 12172 1 1  4 LEU N    N  -9.389   6.734   3.436 1.00 . A A . 282 LEU N    1 1 
       17 12173 1 1  4 LEU O    O  -7.647   7.700   5.601 1.00 . A A . 282 LEU O    1 1 
       17 12174 1 1  5 PRO C    C  -5.651   6.107   7.579 1.00 . A A . 283 PRO C    1 1 
       17 12175 1 1  5 PRO CA   C  -7.082   5.607   7.362 1.00 . A A . 283 PRO CA   1 1 
       17 12176 1 1  5 PRO CB   C  -7.225   4.173   7.900 1.00 . A A . 283 PRO CB   1 1 
       17 12177 1 1  5 PRO CD   C  -7.483   4.085   5.520 1.00 . A A . 283 PRO CD   1 1 
       17 12178 1 1  5 PRO CG   C  -7.839   3.377   6.794 1.00 . A A . 283 PRO CG   1 1 
       17 12179 1 1  5 PRO HA   H  -7.769   6.259   7.882 1.00 . A A . 283 PRO HA   1 1 
       17 12180 1 1  5 PRO HB2  H  -6.250   3.789   8.162 1.00 . A A . 283 PRO HB2  1 1 
       17 12181 1 1  5 PRO HB3  H  -7.857   4.181   8.775 1.00 . A A . 283 PRO HB3  1 1 
       17 12182 1 1  5 PRO HD2  H  -6.524   3.751   5.156 1.00 . A A . 283 PRO HD2  1 1 
       17 12183 1 1  5 PRO HD3  H  -8.250   3.933   4.775 1.00 . A A . 283 PRO HD3  1 1 
       17 12184 1 1  5 PRO HG2  H  -7.430   2.378   6.795 1.00 . A A . 283 PRO HG2  1 1 
       17 12185 1 1  5 PRO HG3  H  -8.912   3.344   6.919 1.00 . A A . 283 PRO HG3  1 1 
       17 12186 1 1  5 PRO N    N  -7.430   5.487   5.943 1.00 . A A . 283 PRO N    1 1 
       17 12187 1 1  5 PRO O    O  -4.712   5.607   6.959 1.00 . A A . 283 PRO O    1 1 
       17 12188 1 1  6 PRO C    C  -3.251   6.486   9.369 1.00 . A A . 284 PRO C    1 1 
       17 12189 1 1  6 PRO CA   C  -4.147   7.604   8.843 1.00 . A A . 284 PRO CA   1 1 
       17 12190 1 1  6 PRO CB   C  -4.447   8.622   9.948 1.00 . A A . 284 PRO CB   1 1 
       17 12191 1 1  6 PRO CD   C  -6.553   7.838   9.148 1.00 . A A . 284 PRO CD   1 1 
       17 12192 1 1  6 PRO CG   C  -5.852   9.044   9.702 1.00 . A A . 284 PRO CG   1 1 
       17 12193 1 1  6 PRO HA   H  -3.659   8.098   8.015 1.00 . A A . 284 PRO HA   1 1 
       17 12194 1 1  6 PRO HB2  H  -4.337   8.151  10.914 1.00 . A A . 284 PRO HB2  1 1 
       17 12195 1 1  6 PRO HB3  H  -3.766   9.456   9.869 1.00 . A A . 284 PRO HB3  1 1 
       17 12196 1 1  6 PRO HD2  H  -6.977   7.245   9.947 1.00 . A A . 284 PRO HD2  1 1 
       17 12197 1 1  6 PRO HD3  H  -7.320   8.136   8.449 1.00 . A A . 284 PRO HD3  1 1 
       17 12198 1 1  6 PRO HG2  H  -6.311   9.351  10.631 1.00 . A A . 284 PRO HG2  1 1 
       17 12199 1 1  6 PRO HG3  H  -5.873   9.852   8.987 1.00 . A A . 284 PRO HG3  1 1 
       17 12200 1 1  6 PRO N    N  -5.475   7.106   8.463 1.00 . A A . 284 PRO N    1 1 
       17 12201 1 1  6 PRO O    O  -3.615   5.766  10.305 1.00 . A A . 284 PRO O    1 1 
       17 12202 1 1  7 GLY C    C  -1.004   4.354   7.876 1.00 . A A . 285 GLY C    1 1 
       17 12203 1 1  7 GLY CA   C  -1.202   5.241   9.080 1.00 . A A . 285 GLY CA   1 1 
       17 12204 1 1  7 GLY H    H  -1.817   6.997   8.077 1.00 . A A . 285 GLY H    1 1 
       17 12205 1 1  7 GLY HA2  H  -0.245   5.630   9.396 1.00 . A A . 285 GLY HA2  1 1 
       17 12206 1 1  7 GLY HA3  H  -1.633   4.660   9.881 1.00 . A A . 285 GLY HA3  1 1 
       17 12207 1 1  7 GLY N    N  -2.083   6.345   8.759 1.00 . A A . 285 GLY N    1 1 
       17 12208 1 1  7 GLY O    O  -0.100   3.516   7.839 1.00 . A A . 285 GLY O    1 1 
       17 12209 1 1  8 TRP C    C  -0.912   4.609   4.655 1.00 . A A . 286 TRP C    1 1 
       17 12210 1 1  8 TRP CA   C  -1.781   3.846   5.629 1.00 . A A . 286 TRP CA   1 1 
       17 12211 1 1  8 TRP CB   C  -3.177   3.663   5.009 1.00 . A A . 286 TRP CB   1 1 
       17 12212 1 1  8 TRP CD1  C  -4.184   2.121   6.784 1.00 . A A . 286 TRP CD1  1 1 
       17 12213 1 1  8 TRP CD2  C  -4.443   1.399   4.676 1.00 . A A . 286 TRP CD2  1 1 
       17 12214 1 1  8 TRP CE2  C  -5.012   0.453   5.552 1.00 . A A . 286 TRP CE2  1 1 
       17 12215 1 1  8 TRP CE3  C  -4.497   1.153   3.291 1.00 . A A . 286 TRP CE3  1 1 
       17 12216 1 1  8 TRP CG   C  -3.905   2.451   5.490 1.00 . A A . 286 TRP CG   1 1 
       17 12217 1 1  8 TRP CH2  C  -5.637  -0.938   3.752 1.00 . A A . 286 TRP CH2  1 1 
       17 12218 1 1  8 TRP CZ2  C  -5.615  -0.716   5.099 1.00 . A A . 286 TRP CZ2  1 1 
       17 12219 1 1  8 TRP CZ3  C  -5.090  -0.014   2.854 1.00 . A A . 286 TRP CZ3  1 1 
       17 12220 1 1  8 TRP H    H  -2.587   5.206   7.017 1.00 . A A . 286 TRP H    1 1 
       17 12221 1 1  8 TRP HA   H  -1.331   2.878   5.815 1.00 . A A . 286 TRP HA   1 1 
       17 12222 1 1  8 TRP HB2  H  -3.782   4.525   5.244 1.00 . A A . 286 TRP HB2  1 1 
       17 12223 1 1  8 TRP HB3  H  -3.076   3.585   3.935 1.00 . A A . 286 TRP HB3  1 1 
       17 12224 1 1  8 TRP HD1  H  -3.913   2.724   7.638 1.00 . A A . 286 TRP HD1  1 1 
       17 12225 1 1  8 TRP HE1  H  -5.146   0.463   7.652 1.00 . A A . 286 TRP HE1  1 1 
       17 12226 1 1  8 TRP HE3  H  -4.090   1.877   2.534 1.00 . A A . 286 TRP HE3  1 1 
       17 12227 1 1  8 TRP HH2  H  -6.089  -1.836   3.358 1.00 . A A . 286 TRP HH2  1 1 
       17 12228 1 1  8 TRP HZ2  H  -6.041  -1.439   5.779 1.00 . A A . 286 TRP HZ2  1 1 
       17 12229 1 1  8 TRP HZ3  H  -5.098  -0.238   1.796 1.00 . A A . 286 TRP HZ3  1 1 
       17 12230 1 1  8 TRP N    N  -1.865   4.556   6.889 1.00 . A A . 286 TRP N    1 1 
       17 12231 1 1  8 TRP NE1  N  -4.844   0.920   6.830 1.00 . A A . 286 TRP NE1  1 1 
       17 12232 1 1  8 TRP O    O  -1.323   5.638   4.112 1.00 . A A . 286 TRP O    1 1 
       17 12233 1 1  9 GLU C    C   0.894   3.932   2.140 1.00 . A A . 287 GLU C    1 1 
       17 12234 1 1  9 GLU CA   C   1.143   4.682   3.432 1.00 . A A . 287 GLU CA   1 1 
       17 12235 1 1  9 GLU CB   C   2.610   4.627   3.853 1.00 . A A . 287 GLU CB   1 1 
       17 12236 1 1  9 GLU CD   C   2.296   6.252   5.772 1.00 . A A . 287 GLU CD   1 1 
       17 12237 1 1  9 GLU CG   C   3.088   5.897   4.535 1.00 . A A . 287 GLU CG   1 1 
       17 12238 1 1  9 GLU H    H   0.624   3.373   4.996 1.00 . A A . 287 GLU H    1 1 
       17 12239 1 1  9 GLU HA   H   0.854   5.716   3.294 1.00 . A A . 287 GLU HA   1 1 
       17 12240 1 1  9 GLU HB2  H   2.744   3.803   4.539 1.00 . A A . 287 GLU HB2  1 1 
       17 12241 1 1  9 GLU HB3  H   3.224   4.460   2.982 1.00 . A A . 287 GLU HB3  1 1 
       17 12242 1 1  9 GLU HG2  H   4.121   5.767   4.819 1.00 . A A . 287 GLU HG2  1 1 
       17 12243 1 1  9 GLU HG3  H   3.013   6.712   3.832 1.00 . A A . 287 GLU HG3  1 1 
       17 12244 1 1  9 GLU N    N   0.297   4.129   4.454 1.00 . A A . 287 GLU N    1 1 
       17 12245 1 1  9 GLU O    O   1.135   2.729   2.044 1.00 . A A . 287 GLU O    1 1 
       17 12246 1 1  9 GLU OE1  O   2.619   5.734   6.863 1.00 . A A . 287 GLU OE1  1 1 
       17 12247 1 1  9 GLU OE2  O   1.372   7.078   5.662 1.00 . A A . 287 GLU OE2  1 1 
       17 12248 1 1 10 VAL C    C   1.184   4.082  -1.057 1.00 . A A . 288 VAL C    1 1 
       17 12249 1 1 10 VAL CA   C   0.006   4.026  -0.097 1.00 . A A . 288 VAL CA   1 1 
       17 12250 1 1 10 VAL CB   C  -1.254   4.699  -0.701 1.00 . A A . 288 VAL CB   1 1 
       17 12251 1 1 10 VAL CG1  C  -1.197   6.214  -0.554 1.00 . A A . 288 VAL CG1  1 1 
       17 12252 1 1 10 VAL CG2  C  -1.435   4.313  -2.162 1.00 . A A . 288 VAL CG2  1 1 
       17 12253 1 1 10 VAL H    H   0.207   5.592   1.296 1.00 . A A . 288 VAL H    1 1 
       17 12254 1 1 10 VAL HA   H  -0.226   2.990   0.096 1.00 . A A . 288 VAL HA   1 1 
       17 12255 1 1 10 VAL HB   H  -2.114   4.344  -0.152 1.00 . A A . 288 VAL HB   1 1 
       17 12256 1 1 10 VAL HG11 H  -0.482   6.618  -1.253 1.00 . A A . 288 VAL HG11 1 1 
       17 12257 1 1 10 VAL HG12 H  -0.896   6.465   0.454 1.00 . A A . 288 VAL HG12 1 1 
       17 12258 1 1 10 VAL HG13 H  -2.174   6.631  -0.750 1.00 . A A . 288 VAL HG13 1 1 
       17 12259 1 1 10 VAL HG21 H  -2.314   4.804  -2.556 1.00 . A A . 288 VAL HG21 1 1 
       17 12260 1 1 10 VAL HG22 H  -1.554   3.244  -2.241 1.00 . A A . 288 VAL HG22 1 1 
       17 12261 1 1 10 VAL HG23 H  -0.568   4.623  -2.726 1.00 . A A . 288 VAL HG23 1 1 
       17 12262 1 1 10 VAL N    N   0.366   4.635   1.164 1.00 . A A . 288 VAL N    1 1 
       17 12263 1 1 10 VAL O    O   1.475   5.117  -1.659 1.00 . A A . 288 VAL O    1 1 
       17 12264 1 1 11 ARG C    C   2.684   2.437  -3.378 1.00 . A A . 289 ARG C    1 1 
       17 12265 1 1 11 ARG CA   C   3.075   2.910  -1.981 1.00 . A A . 289 ARG CA   1 1 
       17 12266 1 1 11 ARG CB   C   4.136   2.003  -1.312 1.00 . A A . 289 ARG CB   1 1 
       17 12267 1 1 11 ARG CD   C   5.893   2.027  -3.149 1.00 . A A . 289 ARG CD   1 1 
       17 12268 1 1 11 ARG CG   C   5.587   2.316  -1.688 1.00 . A A . 289 ARG CG   1 1 
       17 12269 1 1 11 ARG CZ   C   8.175   1.533  -3.973 1.00 . A A . 289 ARG CZ   1 1 
       17 12270 1 1 11 ARG H    H   1.581   2.148  -0.703 1.00 . A A . 289 ARG H    1 1 
       17 12271 1 1 11 ARG HA   H   3.467   3.915  -2.055 1.00 . A A . 289 ARG HA   1 1 
       17 12272 1 1 11 ARG HB2  H   4.047   2.117  -0.241 1.00 . A A . 289 ARG HB2  1 1 
       17 12273 1 1 11 ARG HB3  H   3.933   0.971  -1.561 1.00 . A A . 289 ARG HB3  1 1 
       17 12274 1 1 11 ARG HD2  H   5.756   0.972  -3.329 1.00 . A A . 289 ARG HD2  1 1 
       17 12275 1 1 11 ARG HD3  H   5.202   2.586  -3.762 1.00 . A A . 289 ARG HD3  1 1 
       17 12276 1 1 11 ARG HE   H   7.496   3.349  -3.475 1.00 . A A . 289 ARG HE   1 1 
       17 12277 1 1 11 ARG HG2  H   5.779   3.362  -1.497 1.00 . A A . 289 ARG HG2  1 1 
       17 12278 1 1 11 ARG HG3  H   6.239   1.712  -1.066 1.00 . A A . 289 ARG HG3  1 1 
       17 12279 1 1 11 ARG HH11 H   7.070  -0.124  -3.601 1.00 . A A . 289 ARG HH11 1 1 
       17 12280 1 1 11 ARG HH12 H   8.623  -0.416  -4.316 1.00 . A A . 289 ARG HH12 1 1 
       17 12281 1 1 11 ARG HH21 H   9.554   2.964  -4.394 1.00 . A A . 289 ARG HH21 1 1 
       17 12282 1 1 11 ARG HH22 H  10.034   1.322  -4.755 1.00 . A A . 289 ARG HH22 1 1 
       17 12283 1 1 11 ARG N    N   1.885   2.965  -1.165 1.00 . A A . 289 ARG N    1 1 
       17 12284 1 1 11 ARG NE   N   7.261   2.396  -3.521 1.00 . A A . 289 ARG NE   1 1 
       17 12285 1 1 11 ARG NH1  N   7.937   0.227  -3.960 1.00 . A A . 289 ARG NH1  1 1 
       17 12286 1 1 11 ARG NH2  N   9.347   1.973  -4.405 1.00 . A A . 289 ARG NH2  1 1 
       17 12287 1 1 11 ARG O    O   2.508   1.249  -3.625 1.00 . A A . 289 ARG O    1 1 
       17 12288 1 1 12 SER C    C   3.328   2.970  -6.491 1.00 . A A . 290 SER C    1 1 
       17 12289 1 1 12 SER CA   C   2.081   3.101  -5.632 1.00 . A A . 290 SER CA   1 1 
       17 12290 1 1 12 SER CB   C   1.173   4.214  -6.152 1.00 . A A . 290 SER CB   1 1 
       17 12291 1 1 12 SER H    H   2.548   4.334  -3.993 1.00 . A A . 290 SER H    1 1 
       17 12292 1 1 12 SER HA   H   1.543   2.165  -5.642 1.00 . A A . 290 SER HA   1 1 
       17 12293 1 1 12 SER HB2  H   1.147   4.181  -7.231 1.00 . A A . 290 SER HB2  1 1 
       17 12294 1 1 12 SER HB3  H   0.176   4.077  -5.761 1.00 . A A . 290 SER HB3  1 1 
       17 12295 1 1 12 SER HG   H   0.921   6.121  -5.734 1.00 . A A . 290 SER HG   1 1 
       17 12296 1 1 12 SER N    N   2.459   3.393  -4.264 1.00 . A A . 290 SER N    1 1 
       17 12297 1 1 12 SER O    O   4.309   3.688  -6.289 1.00 . A A . 290 SER O    1 1 
       17 12298 1 1 12 SER OG   O   1.654   5.480  -5.745 1.00 . A A . 290 SER OG   1 1 
       17 12299 1 1 13 THR C    C   4.153   1.869  -9.747 1.00 . A A . 291 THR C    1 1 
       17 12300 1 1 13 THR CA   C   4.478   1.822  -8.259 1.00 . A A . 291 THR CA   1 1 
       17 12301 1 1 13 THR CB   C   5.149   0.482  -7.906 1.00 . A A . 291 THR CB   1 1 
       17 12302 1 1 13 THR CG2  C   5.708   0.519  -6.493 1.00 . A A . 291 THR CG2  1 1 
       17 12303 1 1 13 THR H    H   2.490   1.533  -7.601 1.00 . A A . 291 THR H    1 1 
       17 12304 1 1 13 THR HA   H   5.184   2.610  -8.042 1.00 . A A . 291 THR HA   1 1 
       17 12305 1 1 13 THR HB   H   5.964   0.308  -8.595 1.00 . A A . 291 THR HB   1 1 
       17 12306 1 1 13 THR HG1  H   3.404  -0.359  -7.526 1.00 . A A . 291 THR HG1  1 1 
       17 12307 1 1 13 THR HG21 H   6.322   1.404  -6.364 1.00 . A A . 291 THR HG21 1 1 
       17 12308 1 1 13 THR HG22 H   6.306  -0.364  -6.319 1.00 . A A . 291 THR HG22 1 1 
       17 12309 1 1 13 THR HG23 H   4.890   0.543  -5.787 1.00 . A A . 291 THR HG23 1 1 
       17 12310 1 1 13 THR N    N   3.306   2.054  -7.441 1.00 . A A . 291 THR N    1 1 
       17 12311 1 1 13 THR O    O   3.064   1.466 -10.179 1.00 . A A . 291 THR O    1 1 
       17 12312 1 1 13 THR OG1  O   4.203  -0.586  -8.017 1.00 . A A . 291 THR OG1  1 1 
       17 12313 1 1 14 VAL C    C   4.741   1.178 -12.662 1.00 . A A . 292 VAL C    1 1 
       17 12314 1 1 14 VAL CA   C   5.008   2.516 -11.966 1.00 . A A . 292 VAL CA   1 1 
       17 12315 1 1 14 VAL CB   C   6.291   3.167 -12.546 1.00 . A A . 292 VAL CB   1 1 
       17 12316 1 1 14 VAL CG1  C   7.488   2.233 -12.411 1.00 . A A . 292 VAL CG1  1 1 
       17 12317 1 1 14 VAL CG2  C   6.089   3.583 -13.996 1.00 . A A . 292 VAL CG2  1 1 
       17 12318 1 1 14 VAL H    H   5.967   2.634 -10.081 1.00 . A A . 292 VAL H    1 1 
       17 12319 1 1 14 VAL HA   H   4.178   3.179 -12.158 1.00 . A A . 292 VAL HA   1 1 
       17 12320 1 1 14 VAL HB   H   6.502   4.057 -11.971 1.00 . A A . 292 VAL HB   1 1 
       17 12321 1 1 14 VAL HG11 H   7.296   1.322 -12.955 1.00 . A A . 292 VAL HG11 1 1 
       17 12322 1 1 14 VAL HG12 H   7.651   2.005 -11.369 1.00 . A A . 292 VAL HG12 1 1 
       17 12323 1 1 14 VAL HG13 H   8.366   2.716 -12.816 1.00 . A A . 292 VAL HG13 1 1 
       17 12324 1 1 14 VAL HG21 H   7.005   4.003 -14.381 1.00 . A A . 292 VAL HG21 1 1 
       17 12325 1 1 14 VAL HG22 H   5.303   4.322 -14.052 1.00 . A A . 292 VAL HG22 1 1 
       17 12326 1 1 14 VAL HG23 H   5.814   2.720 -14.583 1.00 . A A . 292 VAL HG23 1 1 
       17 12327 1 1 14 VAL N    N   5.128   2.353 -10.516 1.00 . A A . 292 VAL N    1 1 
       17 12328 1 1 14 VAL O    O   4.334   1.138 -13.823 1.00 . A A . 292 VAL O    1 1 
       17 12329 1 1 15 SER C    C   3.182  -1.401 -12.803 1.00 . A A . 293 SER C    1 1 
       17 12330 1 1 15 SER CA   C   4.666  -1.255 -12.440 1.00 . A A . 293 SER CA   1 1 
       17 12331 1 1 15 SER CB   C   5.043  -2.288 -11.379 1.00 . A A . 293 SER CB   1 1 
       17 12332 1 1 15 SER H    H   5.338   0.178 -11.040 1.00 . A A . 293 SER H    1 1 
       17 12333 1 1 15 SER HA   H   5.263  -1.422 -13.323 1.00 . A A . 293 SER HA   1 1 
       17 12334 1 1 15 SER HB2  H   4.313  -2.269 -10.580 1.00 . A A . 293 SER HB2  1 1 
       17 12335 1 1 15 SER HB3  H   5.062  -3.272 -11.825 1.00 . A A . 293 SER HB3  1 1 
       17 12336 1 1 15 SER HG   H   7.002  -2.245 -11.490 1.00 . A A . 293 SER HG   1 1 
       17 12337 1 1 15 SER N    N   4.959   0.083 -11.939 1.00 . A A . 293 SER N    1 1 
       17 12338 1 1 15 SER O    O   2.789  -2.351 -13.481 1.00 . A A . 293 SER O    1 1 
       17 12339 1 1 15 SER OG   O   6.322  -2.006 -10.837 1.00 . A A . 293 SER OG   1 1 
       17 12340 1 1 16 GLY C    C   0.221  -1.260 -11.489 1.00 . A A . 294 GLY C    1 1 
       17 12341 1 1 16 GLY CA   C   0.944  -0.504 -12.580 1.00 . A A . 294 GLY CA   1 1 
       17 12342 1 1 16 GLY H    H   2.749   0.286 -11.823 1.00 . A A . 294 GLY H    1 1 
       17 12343 1 1 16 GLY HA2  H   0.558   0.503 -12.629 1.00 . A A . 294 GLY HA2  1 1 
       17 12344 1 1 16 GLY HA3  H   0.765  -0.996 -13.525 1.00 . A A . 294 GLY HA3  1 1 
       17 12345 1 1 16 GLY N    N   2.370  -0.457 -12.338 1.00 . A A . 294 GLY N    1 1 
       17 12346 1 1 16 GLY O    O  -0.694  -2.038 -11.756 1.00 . A A . 294 GLY O    1 1 
       17 12347 1 1 17 ARG C    C   0.144  -0.867  -7.857 1.00 . A A . 295 ARG C    1 1 
       17 12348 1 1 17 ARG CA   C   0.080  -1.736  -9.107 1.00 . A A . 295 ARG CA   1 1 
       17 12349 1 1 17 ARG CB   C   0.839  -3.047  -8.867 1.00 . A A . 295 ARG CB   1 1 
       17 12350 1 1 17 ARG CD   C   3.079  -4.156  -8.511 1.00 . A A . 295 ARG CD   1 1 
       17 12351 1 1 17 ARG CG   C   2.335  -2.848  -8.712 1.00 . A A . 295 ARG CG   1 1 
       17 12352 1 1 17 ARG CZ   C   5.387  -4.876  -7.995 1.00 . A A . 295 ARG CZ   1 1 
       17 12353 1 1 17 ARG H    H   1.359  -0.373 -10.104 1.00 . A A . 295 ARG H    1 1 
       17 12354 1 1 17 ARG HA   H  -0.952  -1.960  -9.328 1.00 . A A . 295 ARG HA   1 1 
       17 12355 1 1 17 ARG HB2  H   0.463  -3.507  -7.963 1.00 . A A . 295 ARG HB2  1 1 
       17 12356 1 1 17 ARG HB3  H   0.667  -3.714  -9.699 1.00 . A A . 295 ARG HB3  1 1 
       17 12357 1 1 17 ARG HD2  H   2.654  -4.673  -7.662 1.00 . A A . 295 ARG HD2  1 1 
       17 12358 1 1 17 ARG HD3  H   2.967  -4.762  -9.397 1.00 . A A . 295 ARG HD3  1 1 
       17 12359 1 1 17 ARG HE   H   4.816  -2.985  -8.311 1.00 . A A . 295 ARG HE   1 1 
       17 12360 1 1 17 ARG HG2  H   2.713  -2.370  -9.602 1.00 . A A . 295 ARG HG2  1 1 
       17 12361 1 1 17 ARG HG3  H   2.514  -2.210  -7.859 1.00 . A A . 295 ARG HG3  1 1 
       17 12362 1 1 17 ARG HH11 H   4.037  -6.395  -8.091 1.00 . A A . 295 ARG HH11 1 1 
       17 12363 1 1 17 ARG HH12 H   5.673  -6.861  -7.711 1.00 . A A . 295 ARG HH12 1 1 
       17 12364 1 1 17 ARG HH21 H   6.967  -3.608  -7.827 1.00 . A A . 295 ARG HH21 1 1 
       17 12365 1 1 17 ARG HH22 H   7.322  -5.290  -7.571 1.00 . A A . 295 ARG HH22 1 1 
       17 12366 1 1 17 ARG N    N   0.646  -1.034 -10.253 1.00 . A A . 295 ARG N    1 1 
       17 12367 1 1 17 ARG NE   N   4.504  -3.918  -8.268 1.00 . A A . 295 ARG NE   1 1 
       17 12368 1 1 17 ARG NH1  N   5.005  -6.141  -7.931 1.00 . A A . 295 ARG NH1  1 1 
       17 12369 1 1 17 ARG NH2  N   6.661  -4.568  -7.781 1.00 . A A . 295 ARG NH2  1 1 
       17 12370 1 1 17 ARG O    O   1.147  -0.185  -7.608 1.00 . A A . 295 ARG O    1 1 
       17 12371 1 1 18 ILE C    C  -0.709  -1.281  -4.698 1.00 . A A . 296 ILE C    1 1 
       17 12372 1 1 18 ILE CA   C  -0.939  -0.231  -5.780 1.00 . A A . 296 ILE CA   1 1 
       17 12373 1 1 18 ILE CB   C  -2.270   0.524  -5.532 1.00 . A A . 296 ILE CB   1 1 
       17 12374 1 1 18 ILE CD1  C  -3.396   2.248  -4.045 1.00 . A A . 296 ILE CD1  1 1 
       17 12375 1 1 18 ILE CG1  C  -2.180   1.378  -4.264 1.00 . A A . 296 ILE CG1  1 1 
       17 12376 1 1 18 ILE CG2  C  -3.445  -0.443  -5.428 1.00 . A A . 296 ILE CG2  1 1 
       17 12377 1 1 18 ILE H    H  -1.716  -1.396  -7.363 1.00 . A A . 296 ILE H    1 1 
       17 12378 1 1 18 ILE HA   H  -0.125   0.481  -5.758 1.00 . A A . 296 ILE HA   1 1 
       17 12379 1 1 18 ILE HB   H  -2.447   1.173  -6.376 1.00 . A A . 296 ILE HB   1 1 
       17 12380 1 1 18 ILE HD11 H  -3.516   2.915  -4.887 1.00 . A A . 296 ILE HD11 1 1 
       17 12381 1 1 18 ILE HD12 H  -3.266   2.829  -3.144 1.00 . A A . 296 ILE HD12 1 1 
       17 12382 1 1 18 ILE HD13 H  -4.273   1.626  -3.949 1.00 . A A . 296 ILE HD13 1 1 
       17 12383 1 1 18 ILE HG12 H  -2.077   0.729  -3.407 1.00 . A A . 296 ILE HG12 1 1 
       17 12384 1 1 18 ILE HG13 H  -1.316   2.022  -4.327 1.00 . A A . 296 ILE HG13 1 1 
       17 12385 1 1 18 ILE HG21 H  -3.515  -1.026  -6.334 1.00 . A A . 296 ILE HG21 1 1 
       17 12386 1 1 18 ILE HG22 H  -4.359   0.116  -5.288 1.00 . A A . 296 ILE HG22 1 1 
       17 12387 1 1 18 ILE HG23 H  -3.296  -1.102  -4.584 1.00 . A A . 296 ILE HG23 1 1 
       17 12388 1 1 18 ILE N    N  -0.923  -0.893  -7.074 1.00 . A A . 296 ILE N    1 1 
       17 12389 1 1 18 ILE O    O  -1.240  -2.390  -4.788 1.00 . A A . 296 ILE O    1 1 
       17 12390 1 1 19 TYR C    C   0.711  -1.289  -1.411 1.00 . A A . 297 TYR C    1 1 
       17 12391 1 1 19 TYR CA   C   0.445  -1.979  -2.723 1.00 . A A . 297 TYR CA   1 1 
       17 12392 1 1 19 TYR CB   C   1.611  -2.882  -3.181 1.00 . A A . 297 TYR CB   1 1 
       17 12393 1 1 19 TYR CD1  C   3.640  -1.410  -3.486 1.00 . A A . 297 TYR CD1  1 1 
       17 12394 1 1 19 TYR CD2  C   3.703  -3.085  -1.796 1.00 . A A . 297 TYR CD2  1 1 
       17 12395 1 1 19 TYR CE1  C   4.922  -1.028  -3.151 1.00 . A A . 297 TYR CE1  1 1 
       17 12396 1 1 19 TYR CE2  C   4.984  -2.707  -1.455 1.00 . A A . 297 TYR CE2  1 1 
       17 12397 1 1 19 TYR CG   C   3.007  -2.439  -2.814 1.00 . A A . 297 TYR CG   1 1 
       17 12398 1 1 19 TYR CZ   C   5.589  -1.677  -2.137 1.00 . A A . 297 TYR CZ   1 1 
       17 12399 1 1 19 TYR H    H   0.359  -0.029  -3.544 1.00 . A A . 297 TYR H    1 1 
       17 12400 1 1 19 TYR HA   H  -0.434  -2.599  -2.593 1.00 . A A . 297 TYR HA   1 1 
       17 12401 1 1 19 TYR HB2  H   1.470  -3.865  -2.761 1.00 . A A . 297 TYR HB2  1 1 
       17 12402 1 1 19 TYR HB3  H   1.570  -2.960  -4.258 1.00 . A A . 297 TYR HB3  1 1 
       17 12403 1 1 19 TYR HD1  H   3.115  -0.897  -4.277 1.00 . A A . 297 TYR HD1  1 1 
       17 12404 1 1 19 TYR HD2  H   3.225  -3.900  -1.268 1.00 . A A . 297 TYR HD2  1 1 
       17 12405 1 1 19 TYR HE1  H   5.400  -0.222  -3.686 1.00 . A A . 297 TYR HE1  1 1 
       17 12406 1 1 19 TYR HE2  H   5.508  -3.222  -0.661 1.00 . A A . 297 TYR HE2  1 1 
       17 12407 1 1 19 TYR HH   H   7.395  -2.069  -1.604 1.00 . A A . 297 TYR HH   1 1 
       17 12408 1 1 19 TYR N    N   0.099  -0.972  -3.701 1.00 . A A . 297 TYR N    1 1 
       17 12409 1 1 19 TYR O    O   1.419  -0.275  -1.344 1.00 . A A . 297 TYR O    1 1 
       17 12410 1 1 19 TYR OH   O   6.865  -1.288  -1.803 1.00 . A A . 297 TYR OH   1 1 
       17 12411 1 1 20 PHE C    C   1.152  -1.421   1.802 1.00 . A A . 298 PHE C    1 1 
       17 12412 1 1 20 PHE CA   C   0.056  -1.108   0.851 1.00 . A A . 298 PHE CA   1 1 
       17 12413 1 1 20 PHE CB   C  -1.274  -1.310   1.496 1.00 . A A . 298 PHE CB   1 1 
       17 12414 1 1 20 PHE CD1  C  -1.728   1.050   1.821 1.00 . A A . 298 PHE CD1  1 1 
       17 12415 1 1 20 PHE CD2  C  -3.116  -0.164   0.315 1.00 . A A . 298 PHE CD2  1 1 
       17 12416 1 1 20 PHE CE1  C  -2.409   2.191   1.554 1.00 . A A . 298 PHE CE1  1 1 
       17 12417 1 1 20 PHE CE2  C  -3.809   0.980   0.040 1.00 . A A . 298 PHE CE2  1 1 
       17 12418 1 1 20 PHE CG   C  -2.076  -0.130   1.214 1.00 . A A . 298 PHE CG   1 1 
       17 12419 1 1 20 PHE CZ   C  -3.449   2.154   0.666 1.00 . A A . 298 PHE CZ   1 1 
       17 12420 1 1 20 PHE H    H  -0.350  -2.670  -0.469 1.00 . A A . 298 PHE H    1 1 
       17 12421 1 1 20 PHE HA   H   0.134  -0.061   0.604 1.00 . A A . 298 PHE HA   1 1 
       17 12422 1 1 20 PHE HB2  H  -1.764  -2.180   1.081 1.00 . A A . 298 PHE HB2  1 1 
       17 12423 1 1 20 PHE HB3  H  -1.164  -1.409   2.564 1.00 . A A . 298 PHE HB3  1 1 
       17 12424 1 1 20 PHE HD1  H  -0.912   1.059   2.521 1.00 . A A . 298 PHE HD1  1 1 
       17 12425 1 1 20 PHE HD2  H  -3.387  -1.096  -0.159 1.00 . A A . 298 PHE HD2  1 1 
       17 12426 1 1 20 PHE HE1  H  -2.136   3.116   2.039 1.00 . A A . 298 PHE HE1  1 1 
       17 12427 1 1 20 PHE HE2  H  -4.624   0.967  -0.667 1.00 . A A . 298 PHE HE2  1 1 
       17 12428 1 1 20 PHE HZ   H  -3.989   3.022   0.485 1.00 . A A . 298 PHE HZ   1 1 
       17 12429 1 1 20 PHE N    N   0.112  -1.808  -0.383 1.00 . A A . 298 PHE N    1 1 
       17 12430 1 1 20 PHE O    O   1.535  -2.563   2.005 1.00 . A A . 298 PHE O    1 1 
       17 12431 1 1 21 VAL C    C   2.198   0.385   4.617 1.00 . A A . 299 VAL C    1 1 
       17 12432 1 1 21 VAL CA   C   2.639  -0.416   3.391 1.00 . A A . 299 VAL CA   1 1 
       17 12433 1 1 21 VAL CB   C   3.968   0.111   2.796 1.00 . A A . 299 VAL CB   1 1 
       17 12434 1 1 21 VAL CG1  C   4.395  -0.743   1.605 1.00 . A A . 299 VAL CG1  1 1 
       17 12435 1 1 21 VAL CG2  C   3.826   1.554   2.350 1.00 . A A . 299 VAL CG2  1 1 
       17 12436 1 1 21 VAL H    H   1.204   0.512   2.208 1.00 . A A . 299 VAL H    1 1 
       17 12437 1 1 21 VAL HA   H   2.775  -1.450   3.676 1.00 . A A . 299 VAL HA   1 1 
       17 12438 1 1 21 VAL HB   H   4.735   0.057   3.555 1.00 . A A . 299 VAL HB   1 1 
       17 12439 1 1 21 VAL HG11 H   3.701  -0.591   0.792 1.00 . A A . 299 VAL HG11 1 1 
       17 12440 1 1 21 VAL HG12 H   4.395  -1.786   1.882 1.00 . A A . 299 VAL HG12 1 1 
       17 12441 1 1 21 VAL HG13 H   5.387  -0.453   1.291 1.00 . A A . 299 VAL HG13 1 1 
       17 12442 1 1 21 VAL HG21 H   3.531   2.160   3.192 1.00 . A A . 299 VAL HG21 1 1 
       17 12443 1 1 21 VAL HG22 H   3.075   1.620   1.578 1.00 . A A . 299 VAL HG22 1 1 
       17 12444 1 1 21 VAL HG23 H   4.771   1.907   1.964 1.00 . A A . 299 VAL HG23 1 1 
       17 12445 1 1 21 VAL N    N   1.604  -0.360   2.417 1.00 . A A . 299 VAL N    1 1 
       17 12446 1 1 21 VAL O    O   2.387   1.601   4.718 1.00 . A A . 299 VAL O    1 1 
       17 12447 1 1 22 ASP C    C   2.227   0.254   7.759 1.00 . A A . 300 ASP C    1 1 
       17 12448 1 1 22 ASP CA   C   1.111   0.372   6.742 1.00 . A A . 300 ASP CA   1 1 
       17 12449 1 1 22 ASP CB   C  -0.219  -0.214   7.256 1.00 . A A . 300 ASP CB   1 1 
       17 12450 1 1 22 ASP CG   C  -0.141  -0.713   8.690 1.00 . A A . 300 ASP CG   1 1 
       17 12451 1 1 22 ASP H    H   1.364  -1.248   5.406 1.00 . A A . 300 ASP H    1 1 
       17 12452 1 1 22 ASP HA   H   0.970   1.420   6.508 1.00 . A A . 300 ASP HA   1 1 
       17 12453 1 1 22 ASP HB2  H  -0.977   0.555   7.213 1.00 . A A . 300 ASP HB2  1 1 
       17 12454 1 1 22 ASP HB3  H  -0.519  -1.035   6.616 1.00 . A A . 300 ASP HB3  1 1 
       17 12455 1 1 22 ASP N    N   1.548  -0.289   5.536 1.00 . A A . 300 ASP N    1 1 
       17 12456 1 1 22 ASP O    O   2.664  -0.844   8.104 1.00 . A A . 300 ASP O    1 1 
       17 12457 1 1 22 ASP OD1  O  -0.136   0.124   9.620 1.00 . A A . 300 ASP OD1  1 1 
       17 12458 1 1 22 ASP OD2  O  -0.075  -1.940   8.891 1.00 . A A . 300 ASP OD2  1 1 
       17 12459 1 1 23 HIS C    C   3.510   1.326  10.495 1.00 . A A . 301 HIS C    1 1 
       17 12460 1 1 23 HIS CA   C   3.915   1.427   9.029 1.00 . A A . 301 HIS CA   1 1 
       17 12461 1 1 23 HIS CB   C   4.739   2.709   8.830 1.00 . A A . 301 HIS CB   1 1 
       17 12462 1 1 23 HIS CD2  C   5.355   2.383   6.303 1.00 . A A . 301 HIS CD2  1 1 
       17 12463 1 1 23 HIS CE1  C   5.560   4.483   5.780 1.00 . A A . 301 HIS CE1  1 1 
       17 12464 1 1 23 HIS CG   C   5.046   3.107   7.409 1.00 . A A . 301 HIS CG   1 1 
       17 12465 1 1 23 HIS H    H   2.306   2.243   7.920 1.00 . A A . 301 HIS H    1 1 
       17 12466 1 1 23 HIS HA   H   4.527   0.572   8.777 1.00 . A A . 301 HIS HA   1 1 
       17 12467 1 1 23 HIS HB2  H   4.219   3.527   9.283 1.00 . A A . 301 HIS HB2  1 1 
       17 12468 1 1 23 HIS HB3  H   5.684   2.581   9.336 1.00 . A A . 301 HIS HB3  1 1 
       17 12469 1 1 23 HIS HD1  H   4.989   5.200   7.601 1.00 . A A . 301 HIS HD1  1 1 
       17 12470 1 1 23 HIS HD2  H   5.318   1.309   6.207 1.00 . A A . 301 HIS HD2  1 1 
       17 12471 1 1 23 HIS HE1  H   5.726   5.394   5.217 1.00 . A A . 301 HIS HE1  1 1 
       17 12472 1 1 23 HIS HE2  H   6.274   3.031   4.548 1.00 . A A . 301 HIS HE2  1 1 
       17 12473 1 1 23 HIS N    N   2.738   1.400   8.179 1.00 . A A . 301 HIS N    1 1 
       17 12474 1 1 23 HIS ND1  N   5.176   4.420   7.035 1.00 . A A . 301 HIS ND1  1 1 
       17 12475 1 1 23 HIS NE2  N   5.687   3.261   5.307 1.00 . A A . 301 HIS NE2  1 1 
       17 12476 1 1 23 HIS O    O   4.360   1.241  11.375 1.00 . A A . 301 HIS O    1 1 
       17 12477 1 1 24 ASN C    C   1.609  -0.095  12.647 1.00 . A A . 302 ASN C    1 1 
       17 12478 1 1 24 ASN CA   C   1.708   1.330  12.129 1.00 . A A . 302 ASN CA   1 1 
       17 12479 1 1 24 ASN CB   C   0.338   2.019  12.225 1.00 . A A . 302 ASN CB   1 1 
       17 12480 1 1 24 ASN CG   C   0.412   3.534  12.109 1.00 . A A . 302 ASN CG   1 1 
       17 12481 1 1 24 ASN H    H   1.564   1.321  10.010 1.00 . A A . 302 ASN H    1 1 
       17 12482 1 1 24 ASN HA   H   2.415   1.872  12.740 1.00 . A A . 302 ASN HA   1 1 
       17 12483 1 1 24 ASN HB2  H  -0.297   1.650  11.433 1.00 . A A . 302 ASN HB2  1 1 
       17 12484 1 1 24 ASN HB3  H  -0.109   1.774  13.177 1.00 . A A . 302 ASN HB3  1 1 
       17 12485 1 1 24 ASN HD21 H   2.035   3.416  10.973 1.00 . A A . 302 ASN HD21 1 1 
       17 12486 1 1 24 ASN HD22 H   1.467   5.012  11.310 1.00 . A A . 302 ASN HD22 1 1 
       17 12487 1 1 24 ASN N    N   2.207   1.340  10.756 1.00 . A A . 302 ASN N    1 1 
       17 12488 1 1 24 ASN ND2  N   1.404   4.039  11.390 1.00 . A A . 302 ASN ND2  1 1 
       17 12489 1 1 24 ASN O    O   2.265  -0.462  13.623 1.00 . A A . 302 ASN O    1 1 
       17 12490 1 1 24 ASN OD1  O  -0.421   4.250  12.667 1.00 . A A . 302 ASN OD1  1 1 
       17 12491 1 1 25 ASN C    C   1.660  -3.161  11.620 1.00 . A A . 303 ASN C    1 1 
       17 12492 1 1 25 ASN CA   C   0.628  -2.302  12.345 1.00 . A A . 303 ASN CA   1 1 
       17 12493 1 1 25 ASN CB   C  -0.798  -2.775  12.011 1.00 . A A . 303 ASN CB   1 1 
       17 12494 1 1 25 ASN CG   C  -0.987  -4.274  12.172 1.00 . A A . 303 ASN CG   1 1 
       17 12495 1 1 25 ASN H    H   0.267  -0.530  11.226 1.00 . A A . 303 ASN H    1 1 
       17 12496 1 1 25 ASN HA   H   0.788  -2.391  13.410 1.00 . A A . 303 ASN HA   1 1 
       17 12497 1 1 25 ASN HB2  H  -1.495  -2.275  12.666 1.00 . A A . 303 ASN HB2  1 1 
       17 12498 1 1 25 ASN HB3  H  -1.023  -2.511  10.988 1.00 . A A . 303 ASN HB3  1 1 
       17 12499 1 1 25 ASN HD21 H  -0.616  -4.555  10.241 1.00 . A A . 303 ASN HD21 1 1 
       17 12500 1 1 25 ASN HD22 H  -0.936  -5.989  11.161 1.00 . A A . 303 ASN HD22 1 1 
       17 12501 1 1 25 ASN N    N   0.788  -0.896  11.986 1.00 . A A . 303 ASN N    1 1 
       17 12502 1 1 25 ASN ND2  N  -0.836  -5.012  11.082 1.00 . A A . 303 ASN ND2  1 1 
       17 12503 1 1 25 ASN O    O   1.967  -4.280  12.046 1.00 . A A . 303 ASN O    1 1 
       17 12504 1 1 25 ASN OD1  O  -1.293  -4.762  13.261 1.00 . A A . 303 ASN OD1  1 1 
       17 12505 1 1 26 ARG C    C   2.399  -4.435   8.903 1.00 . A A . 304 ARG C    1 1 
       17 12506 1 1 26 ARG CA   C   3.123  -3.324   9.655 1.00 . A A . 304 ARG CA   1 1 
       17 12507 1 1 26 ARG CB   C   4.336  -3.875  10.419 1.00 . A A . 304 ARG CB   1 1 
       17 12508 1 1 26 ARG CD   C   6.471  -5.202  10.333 1.00 . A A . 304 ARG CD   1 1 
       17 12509 1 1 26 ARG CG   C   5.265  -4.710   9.556 1.00 . A A . 304 ARG CG   1 1 
       17 12510 1 1 26 ARG CZ   C   8.612  -6.155   9.559 1.00 . A A . 304 ARG CZ   1 1 
       17 12511 1 1 26 ARG H    H   1.932  -1.707  10.285 1.00 . A A . 304 ARG H    1 1 
       17 12512 1 1 26 ARG HA   H   3.478  -2.606   8.928 1.00 . A A . 304 ARG HA   1 1 
       17 12513 1 1 26 ARG HB2  H   4.900  -3.045  10.822 1.00 . A A . 304 ARG HB2  1 1 
       17 12514 1 1 26 ARG HB3  H   3.985  -4.491  11.236 1.00 . A A . 304 ARG HB3  1 1 
       17 12515 1 1 26 ARG HD2  H   7.077  -4.352  10.613 1.00 . A A . 304 ARG HD2  1 1 
       17 12516 1 1 26 ARG HD3  H   6.130  -5.712  11.221 1.00 . A A . 304 ARG HD3  1 1 
       17 12517 1 1 26 ARG HE   H   6.803  -6.751   8.952 1.00 . A A . 304 ARG HE   1 1 
       17 12518 1 1 26 ARG HG2  H   4.720  -5.565   9.183 1.00 . A A . 304 ARG HG2  1 1 
       17 12519 1 1 26 ARG HG3  H   5.602  -4.108   8.724 1.00 . A A . 304 ARG HG3  1 1 
       17 12520 1 1 26 ARG HH11 H   8.814  -4.659  10.916 1.00 . A A . 304 ARG HH11 1 1 
       17 12521 1 1 26 ARG HH12 H  10.302  -5.354  10.346 1.00 . A A . 304 ARG HH12 1 1 
       17 12522 1 1 26 ARG HH21 H   8.737  -7.656   8.204 1.00 . A A . 304 ARG HH21 1 1 
       17 12523 1 1 26 ARG HH22 H  10.259  -7.072   8.808 1.00 . A A . 304 ARG HH22 1 1 
       17 12524 1 1 26 ARG N    N   2.195  -2.616  10.529 1.00 . A A . 304 ARG N    1 1 
       17 12525 1 1 26 ARG NE   N   7.282  -6.120   9.538 1.00 . A A . 304 ARG NE   1 1 
       17 12526 1 1 26 ARG NH1  N   9.294  -5.325  10.335 1.00 . A A . 304 ARG NH1  1 1 
       17 12527 1 1 26 ARG NH2  N   9.255  -7.029   8.796 1.00 . A A . 304 ARG NH2  1 1 
       17 12528 1 1 26 ARG O    O   2.355  -5.586   9.343 1.00 . A A . 304 ARG O    1 1 
       17 12529 1 1 27 THR C    C   1.087  -4.564   5.509 1.00 . A A . 305 THR C    1 1 
       17 12530 1 1 27 THR CA   C   1.085  -5.029   6.966 1.00 . A A . 305 THR CA   1 1 
       17 12531 1 1 27 THR CB   C  -0.360  -5.293   7.460 1.00 . A A . 305 THR CB   1 1 
       17 12532 1 1 27 THR CG2  C  -1.340  -4.252   6.935 1.00 . A A . 305 THR CG2  1 1 
       17 12533 1 1 27 THR H    H   1.734  -3.107   7.568 1.00 . A A . 305 THR H    1 1 
       17 12534 1 1 27 THR HA   H   1.637  -5.957   7.029 1.00 . A A . 305 THR HA   1 1 
       17 12535 1 1 27 THR HB   H  -0.362  -5.252   8.542 1.00 . A A . 305 THR HB   1 1 
       17 12536 1 1 27 THR HG1  H  -0.158  -7.255   7.395 1.00 . A A . 305 THR HG1  1 1 
       17 12537 1 1 27 THR HG21 H  -2.333  -4.475   7.299 1.00 . A A . 305 THR HG21 1 1 
       17 12538 1 1 27 THR HG22 H  -1.340  -4.270   5.855 1.00 . A A . 305 THR HG22 1 1 
       17 12539 1 1 27 THR HG23 H  -1.044  -3.273   7.279 1.00 . A A . 305 THR HG23 1 1 
       17 12540 1 1 27 THR N    N   1.763  -4.062   7.807 1.00 . A A . 305 THR N    1 1 
       17 12541 1 1 27 THR O    O   1.120  -3.356   5.233 1.00 . A A . 305 THR O    1 1 
       17 12542 1 1 27 THR OG1  O  -0.783  -6.599   7.050 1.00 . A A . 305 THR OG1  1 1 
       17 12543 1 1 28 THR C    C  -0.241  -5.648   2.533 1.00 . A A . 306 THR C    1 1 
       17 12544 1 1 28 THR CA   C   1.082  -5.207   3.170 1.00 . A A . 306 THR CA   1 1 
       17 12545 1 1 28 THR CB   C   2.267  -5.887   2.459 1.00 . A A . 306 THR CB   1 1 
       17 12546 1 1 28 THR CG2  C   2.565  -5.202   1.133 1.00 . A A . 306 THR CG2  1 1 
       17 12547 1 1 28 THR H    H   1.091  -6.458   4.869 1.00 . A A . 306 THR H    1 1 
       17 12548 1 1 28 THR HA   H   1.185  -4.136   3.062 1.00 . A A . 306 THR HA   1 1 
       17 12549 1 1 28 THR HB   H   2.015  -6.920   2.266 1.00 . A A . 306 THR HB   1 1 
       17 12550 1 1 28 THR HG1  H   4.225  -5.915   2.734 1.00 . A A . 306 THR HG1  1 1 
       17 12551 1 1 28 THR HG21 H   1.705  -5.283   0.484 1.00 . A A . 306 THR HG21 1 1 
       17 12552 1 1 28 THR HG22 H   3.416  -5.675   0.665 1.00 . A A . 306 THR HG22 1 1 
       17 12553 1 1 28 THR HG23 H   2.785  -4.159   1.310 1.00 . A A . 306 THR HG23 1 1 
       17 12554 1 1 28 THR N    N   1.086  -5.517   4.588 1.00 . A A . 306 THR N    1 1 
       17 12555 1 1 28 THR O    O  -0.615  -6.818   2.599 1.00 . A A . 306 THR O    1 1 
       17 12556 1 1 28 THR OG1  O   3.437  -5.831   3.289 1.00 . A A . 306 THR OG1  1 1 
       17 12557 1 1 29 GLN C    C  -2.385  -4.662  -0.087 1.00 . A A . 307 GLN C    1 1 
       17 12558 1 1 29 GLN CA   C  -2.295  -4.953   1.410 1.00 . A A . 307 GLN CA   1 1 
       17 12559 1 1 29 GLN CB   C  -3.293  -4.060   2.159 1.00 . A A . 307 GLN CB   1 1 
       17 12560 1 1 29 GLN CD   C  -4.000  -5.677   3.982 1.00 . A A . 307 GLN CD   1 1 
       17 12561 1 1 29 GLN CG   C  -3.368  -4.338   3.653 1.00 . A A . 307 GLN CG   1 1 
       17 12562 1 1 29 GLN H    H  -0.550  -3.815   1.808 1.00 . A A . 307 GLN H    1 1 
       17 12563 1 1 29 GLN HA   H  -2.542  -5.989   1.589 1.00 . A A . 307 GLN HA   1 1 
       17 12564 1 1 29 GLN HB2  H  -2.999  -3.023   2.026 1.00 . A A . 307 GLN HB2  1 1 
       17 12565 1 1 29 GLN HB3  H  -4.277  -4.204   1.736 1.00 . A A . 307 GLN HB3  1 1 
       17 12566 1 1 29 GLN HE21 H  -5.180  -5.558   2.390 1.00 . A A . 307 GLN HE21 1 1 
       17 12567 1 1 29 GLN HE22 H  -5.380  -6.964   3.371 1.00 . A A . 307 GLN HE22 1 1 
       17 12568 1 1 29 GLN HG2  H  -2.366  -4.325   4.057 1.00 . A A . 307 GLN HG2  1 1 
       17 12569 1 1 29 GLN HG3  H  -3.949  -3.559   4.120 1.00 . A A . 307 GLN HG3  1 1 
       17 12570 1 1 29 GLN N    N  -0.946  -4.704   1.922 1.00 . A A . 307 GLN N    1 1 
       17 12571 1 1 29 GLN NE2  N  -4.944  -6.112   3.163 1.00 . A A . 307 GLN NE2  1 1 
       17 12572 1 1 29 GLN O    O  -2.014  -3.588  -0.531 1.00 . A A . 307 GLN O    1 1 
       17 12573 1 1 29 GLN OE1  O  -3.655  -6.310   4.976 1.00 . A A . 307 GLN OE1  1 1 
       17 12574 1 1 30 PHE C    C  -4.485  -4.726  -2.521 1.00 . A A . 308 PHE C    1 1 
       17 12575 1 1 30 PHE CA   C  -3.119  -5.354  -2.289 1.00 . A A . 308 PHE CA   1 1 
       17 12576 1 1 30 PHE CB   C  -2.953  -6.623  -3.133 1.00 . A A . 308 PHE CB   1 1 
       17 12577 1 1 30 PHE CD1  C  -0.728  -5.736  -3.864 1.00 . A A . 308 PHE CD1  1 1 
       17 12578 1 1 30 PHE CD2  C  -1.045  -8.101  -3.859 1.00 . A A . 308 PHE CD2  1 1 
       17 12579 1 1 30 PHE CE1  C   0.560  -5.905  -4.328 1.00 . A A . 308 PHE CE1  1 1 
       17 12580 1 1 30 PHE CE2  C   0.241  -8.269  -4.322 1.00 . A A . 308 PHE CE2  1 1 
       17 12581 1 1 30 PHE CG   C  -1.548  -6.829  -3.623 1.00 . A A . 308 PHE CG   1 1 
       17 12582 1 1 30 PHE CZ   C   1.045  -7.172  -4.554 1.00 . A A . 308 PHE CZ   1 1 
       17 12583 1 1 30 PHE H    H  -3.147  -6.472  -0.480 1.00 . A A . 308 PHE H    1 1 
       17 12584 1 1 30 PHE HA   H  -2.370  -4.639  -2.603 1.00 . A A . 308 PHE HA   1 1 
       17 12585 1 1 30 PHE HB2  H  -3.228  -7.483  -2.537 1.00 . A A . 308 PHE HB2  1 1 
       17 12586 1 1 30 PHE HB3  H  -3.604  -6.565  -3.994 1.00 . A A . 308 PHE HB3  1 1 
       17 12587 1 1 30 PHE HD1  H  -1.106  -4.741  -3.685 1.00 . A A . 308 PHE HD1  1 1 
       17 12588 1 1 30 PHE HD2  H  -1.665  -8.968  -3.684 1.00 . A A . 308 PHE HD2  1 1 
       17 12589 1 1 30 PHE HE1  H   1.190  -5.044  -4.511 1.00 . A A . 308 PHE HE1  1 1 
       17 12590 1 1 30 PHE HE2  H   0.623  -9.262  -4.501 1.00 . A A . 308 PHE HE2  1 1 
       17 12591 1 1 30 PHE HZ   H   2.053  -7.307  -4.918 1.00 . A A . 308 PHE HZ   1 1 
       17 12592 1 1 30 PHE N    N  -2.895  -5.602  -0.866 1.00 . A A . 308 PHE N    1 1 
       17 12593 1 1 30 PHE O    O  -4.769  -4.212  -3.604 1.00 . A A . 308 PHE O    1 1 
       17 12594 1 1 31 THR C    C  -6.554  -2.704  -1.108 1.00 . A A . 309 THR C    1 1 
       17 12595 1 1 31 THR CA   C  -6.638  -4.159  -1.571 1.00 . A A . 309 THR CA   1 1 
       17 12596 1 1 31 THR CB   C  -7.688  -4.931  -0.734 1.00 . A A . 309 THR CB   1 1 
       17 12597 1 1 31 THR CG2  C  -7.249  -5.088   0.716 1.00 . A A . 309 THR CG2  1 1 
       17 12598 1 1 31 THR H    H  -5.078  -5.287  -0.702 1.00 . A A . 309 THR H    1 1 
       17 12599 1 1 31 THR HA   H  -6.956  -4.172  -2.603 1.00 . A A . 309 THR HA   1 1 
       17 12600 1 1 31 THR HB   H  -7.799  -5.917  -1.162 1.00 . A A . 309 THR HB   1 1 
       17 12601 1 1 31 THR HG1  H  -8.838  -3.332  -0.583 1.00 . A A . 309 THR HG1  1 1 
       17 12602 1 1 31 THR HG21 H  -6.321  -5.639   0.754 1.00 . A A . 309 THR HG21 1 1 
       17 12603 1 1 31 THR HG22 H  -8.009  -5.622   1.267 1.00 . A A . 309 THR HG22 1 1 
       17 12604 1 1 31 THR HG23 H  -7.107  -4.112   1.154 1.00 . A A . 309 THR HG23 1 1 
       17 12605 1 1 31 THR N    N  -5.334  -4.793  -1.509 1.00 . A A . 309 THR N    1 1 
       17 12606 1 1 31 THR O    O  -6.112  -2.413   0.007 1.00 . A A . 309 THR O    1 1 
       17 12607 1 1 31 THR OG1  O  -8.958  -4.266  -0.782 1.00 . A A . 309 THR OG1  1 1 
       17 12608 1 1 32 ASP C    C  -8.399   0.088  -1.376 1.00 . A A . 310 ASP C    1 1 
       17 12609 1 1 32 ASP CA   C  -6.973  -0.372  -1.661 1.00 . A A . 310 ASP CA   1 1 
       17 12610 1 1 32 ASP CB   C  -6.373   0.445  -2.810 1.00 . A A . 310 ASP CB   1 1 
       17 12611 1 1 32 ASP CG   C  -6.575   1.938  -2.628 1.00 . A A . 310 ASP CG   1 1 
       17 12612 1 1 32 ASP H    H  -7.246  -2.083  -2.871 1.00 . A A . 310 ASP H    1 1 
       17 12613 1 1 32 ASP HA   H  -6.377  -0.226  -0.773 1.00 . A A . 310 ASP HA   1 1 
       17 12614 1 1 32 ASP HB2  H  -5.313   0.248  -2.876 1.00 . A A . 310 ASP HB2  1 1 
       17 12615 1 1 32 ASP HB3  H  -6.846   0.148  -3.734 1.00 . A A . 310 ASP HB3  1 1 
       17 12616 1 1 32 ASP N    N  -6.954  -1.794  -1.982 1.00 . A A . 310 ASP N    1 1 
       17 12617 1 1 32 ASP O    O  -9.335  -0.270  -2.095 1.00 . A A . 310 ASP O    1 1 
       17 12618 1 1 32 ASP OD1  O  -5.781   2.574  -1.907 1.00 . A A . 310 ASP OD1  1 1 
       17 12619 1 1 32 ASP OD2  O  -7.541   2.473  -3.197 1.00 . A A . 310 ASP OD2  1 1 
       17 12620 1 1 33 PRO C    C -10.333   2.627  -0.724 1.00 . A A . 311 PRO C    1 1 
       17 12621 1 1 33 PRO CA   C  -9.896   1.391   0.070 1.00 . A A . 311 PRO CA   1 1 
       17 12622 1 1 33 PRO CB   C  -9.713   1.735   1.544 1.00 . A A . 311 PRO CB   1 1 
       17 12623 1 1 33 PRO CD   C  -7.529   1.331   0.613 1.00 . A A . 311 PRO CD   1 1 
       17 12624 1 1 33 PRO CG   C  -8.275   2.109   1.671 1.00 . A A . 311 PRO CG   1 1 
       17 12625 1 1 33 PRO HA   H -10.654   0.626  -0.026 1.00 . A A . 311 PRO HA   1 1 
       17 12626 1 1 33 PRO HB2  H -10.361   2.560   1.805 1.00 . A A . 311 PRO HB2  1 1 
       17 12627 1 1 33 PRO HB3  H  -9.952   0.875   2.152 1.00 . A A . 311 PRO HB3  1 1 
       17 12628 1 1 33 PRO HD2  H  -6.822   1.969   0.106 1.00 . A A . 311 PRO HD2  1 1 
       17 12629 1 1 33 PRO HD3  H  -7.023   0.486   1.057 1.00 . A A . 311 PRO HD3  1 1 
       17 12630 1 1 33 PRO HG2  H  -8.157   3.168   1.507 1.00 . A A . 311 PRO HG2  1 1 
       17 12631 1 1 33 PRO HG3  H  -7.915   1.842   2.652 1.00 . A A . 311 PRO HG3  1 1 
       17 12632 1 1 33 PRO N    N  -8.587   0.881  -0.316 1.00 . A A . 311 PRO N    1 1 
       17 12633 1 1 33 PRO O    O -11.500   3.009  -0.684 1.00 . A A . 311 PRO O    1 1 
       17 12634 1 1 34 ARG C    C -10.257   4.488  -3.415 1.00 . A A . 312 ARG C    1 1 
       17 12635 1 1 34 ARG CA   C  -9.654   4.572  -2.013 1.00 . A A . 312 ARG CA   1 1 
       17 12636 1 1 34 ARG CB   C  -8.366   5.390  -2.072 1.00 . A A . 312 ARG CB   1 1 
       17 12637 1 1 34 ARG CD   C  -6.353   6.285  -0.883 1.00 . A A . 312 ARG CD   1 1 
       17 12638 1 1 34 ARG CG   C  -7.607   5.438  -0.761 1.00 . A A . 312 ARG CG   1 1 
       17 12639 1 1 34 ARG CZ   C  -5.956   8.583  -1.690 1.00 . A A . 312 ARG CZ   1 1 
       17 12640 1 1 34 ARG H    H  -8.526   2.829  -1.574 1.00 . A A . 312 ARG H    1 1 
       17 12641 1 1 34 ARG HA   H -10.354   5.086  -1.371 1.00 . A A . 312 ARG HA   1 1 
       17 12642 1 1 34 ARG HB2  H  -7.716   4.962  -2.821 1.00 . A A . 312 ARG HB2  1 1 
       17 12643 1 1 34 ARG HB3  H  -8.609   6.402  -2.358 1.00 . A A . 312 ARG HB3  1 1 
       17 12644 1 1 34 ARG HD2  H  -5.726   6.109  -0.023 1.00 . A A . 312 ARG HD2  1 1 
       17 12645 1 1 34 ARG HD3  H  -5.823   5.991  -1.776 1.00 . A A . 312 ARG HD3  1 1 
       17 12646 1 1 34 ARG HE   H  -7.410   8.046  -0.412 1.00 . A A . 312 ARG HE   1 1 
       17 12647 1 1 34 ARG HG2  H  -8.246   5.860   0.000 1.00 . A A . 312 ARG HG2  1 1 
       17 12648 1 1 34 ARG HG3  H  -7.329   4.432  -0.483 1.00 . A A . 312 ARG HG3  1 1 
       17 12649 1 1 34 ARG HH11 H  -4.792   7.166  -2.574 1.00 . A A . 312 ARG HH11 1 1 
       17 12650 1 1 34 ARG HH12 H  -4.465   8.810  -3.047 1.00 . A A . 312 ARG HH12 1 1 
       17 12651 1 1 34 ARG HH21 H  -6.966  10.217  -1.027 1.00 . A A . 312 ARG HH21 1 1 
       17 12652 1 1 34 ARG HH22 H  -5.701  10.536  -2.184 1.00 . A A . 312 ARG HH22 1 1 
       17 12653 1 1 34 ARG N    N  -9.401   3.262  -1.423 1.00 . A A . 312 ARG N    1 1 
       17 12654 1 1 34 ARG NE   N  -6.656   7.714  -0.962 1.00 . A A . 312 ARG NE   1 1 
       17 12655 1 1 34 ARG NH1  N  -4.994   8.154  -2.501 1.00 . A A . 312 ARG NH1  1 1 
       17 12656 1 1 34 ARG NH2  N  -6.231   9.880  -1.625 1.00 . A A . 312 ARG NH2  1 1 
       17 12657 1 1 34 ARG O    O -10.826   5.472  -3.885 1.00 . A A . 312 ARG O    1 1 
       17 12658 1 1 35 LEU C    C -12.067   3.625  -5.567 1.00 . A A . 313 LEU C    1 1 
       17 12659 1 1 35 LEU CA   C -10.615   3.172  -5.458 1.00 . A A . 313 LEU CA   1 1 
       17 12660 1 1 35 LEU CB   C -10.520   1.715  -5.938 1.00 . A A . 313 LEU CB   1 1 
       17 12661 1 1 35 LEU CD1  C  -8.081   2.273  -6.335 1.00 . A A . 313 LEU CD1  1 1 
       17 12662 1 1 35 LEU CD2  C  -8.722   0.138  -5.190 1.00 . A A . 313 LEU CD2  1 1 
       17 12663 1 1 35 LEU CG   C  -9.118   1.163  -6.234 1.00 . A A . 313 LEU CG   1 1 
       17 12664 1 1 35 LEU H    H  -9.590   2.615  -3.673 1.00 . A A . 313 LEU H    1 1 
       17 12665 1 1 35 LEU HA   H -10.016   3.791  -6.111 1.00 . A A . 313 LEU HA   1 1 
       17 12666 1 1 35 LEU HB2  H -10.969   1.088  -5.183 1.00 . A A . 313 LEU HB2  1 1 
       17 12667 1 1 35 LEU HB3  H -11.108   1.626  -6.840 1.00 . A A . 313 LEU HB3  1 1 
       17 12668 1 1 35 LEU HD11 H  -7.091   1.839  -6.340 1.00 . A A . 313 LEU HD11 1 1 
       17 12669 1 1 35 LEU HD12 H  -8.179   2.937  -5.489 1.00 . A A . 313 LEU HD12 1 1 
       17 12670 1 1 35 LEU HD13 H  -8.235   2.828  -7.249 1.00 . A A . 313 LEU HD13 1 1 
       17 12671 1 1 35 LEU HD21 H  -7.728  -0.225  -5.401 1.00 . A A . 313 LEU HD21 1 1 
       17 12672 1 1 35 LEU HD22 H  -9.419  -0.686  -5.212 1.00 . A A . 313 LEU HD22 1 1 
       17 12673 1 1 35 LEU HD23 H  -8.738   0.596  -4.210 1.00 . A A . 313 LEU HD23 1 1 
       17 12674 1 1 35 LEU HG   H  -9.142   0.660  -7.190 1.00 . A A . 313 LEU HG   1 1 
       17 12675 1 1 35 LEU N    N -10.096   3.346  -4.090 1.00 . A A . 313 LEU N    1 1 
       17 12676 1 1 35 LEU O    O -12.328   4.645  -6.241 1.00 . A A . 313 LEU O    1 1 
       17 12677 1 1 35 LEU OXT  O -12.944   2.951  -4.981 1.00 . A A . 313 LEU OXT  1 1 
       17 12678 2 2  1 ASP C    C   0.509 -10.299  -7.456 1.00 . B B . 221 ASP C    1 1 
       17 12679 2 2  1 ASP CA   C  -0.126  -9.352  -8.471 1.00 . B B . 221 ASP CA   1 1 
       17 12680 2 2  1 ASP CB   C   0.477  -7.940  -8.370 1.00 . B B . 221 ASP CB   1 1 
       17 12681 2 2  1 ASP CG   C   1.965  -7.912  -8.651 1.00 . B B . 221 ASP CG   1 1 
       17 12682 2 2  1 ASP H1   H  -1.774  -8.938  -7.277 1.00 . B B . 221 ASP H1   1 1 
       17 12683 2 2  1 ASP H2   H  -2.001 -10.238  -8.333 1.00 . B B . 221 ASP H2   1 1 
       17 12684 2 2  1 ASP H3   H  -2.035  -8.647  -8.927 1.00 . B B . 221 ASP H3   1 1 
       17 12685 2 2  1 ASP HA   H   0.041  -9.741  -9.465 1.00 . B B . 221 ASP HA   1 1 
       17 12686 2 2  1 ASP HB2  H  -0.013  -7.295  -9.084 1.00 . B B . 221 ASP HB2  1 1 
       17 12687 2 2  1 ASP HB3  H   0.312  -7.555  -7.375 1.00 . B B . 221 ASP HB3  1 1 
       17 12688 2 2  1 ASP N    N  -1.585  -9.288  -8.236 1.00 . B B . 221 ASP N    1 1 
       17 12689 2 2  1 ASP O    O  -0.171 -10.763  -6.540 1.00 . B B . 221 ASP O    1 1 
       17 12690 2 2  1 ASP OD1  O   2.387  -8.455  -9.693 1.00 . B B . 221 ASP OD1  1 1 
       17 12691 2 2  1 ASP OD2  O   2.716  -7.370  -7.820 1.00 . B B . 221 ASP OD2  1 1 
       17 12692 2 2  2 THR C    C   2.356 -11.040  -5.286 1.00 . B B . 222 THR C    1 1 
       17 12693 2 2  2 THR CA   C   2.553 -11.461  -6.742 1.00 . B B . 222 THR CA   1 1 
       17 12694 2 2  2 THR CB   C   4.050 -11.384  -7.122 1.00 . B B . 222 THR CB   1 1 
       17 12695 2 2  2 THR CG2  C   4.916 -12.340  -6.310 1.00 . B B . 222 THR CG2  1 1 
       17 12696 2 2  2 THR H    H   2.258 -10.207  -8.417 1.00 . B B . 222 THR H    1 1 
       17 12697 2 2  2 THR HA   H   2.206 -12.471  -6.868 1.00 . B B . 222 THR HA   1 1 
       17 12698 2 2  2 THR HB   H   4.393 -10.374  -6.941 1.00 . B B . 222 THR HB   1 1 
       17 12699 2 2  2 THR HG1  H   4.094 -12.633  -8.658 1.00 . B B . 222 THR HG1  1 1 
       17 12700 2 2  2 THR HG21 H   4.677 -13.359  -6.577 1.00 . B B . 222 THR HG21 1 1 
       17 12701 2 2  2 THR HG22 H   4.732 -12.187  -5.259 1.00 . B B . 222 THR HG22 1 1 
       17 12702 2 2  2 THR HG23 H   5.956 -12.149  -6.525 1.00 . B B . 222 THR HG23 1 1 
       17 12703 2 2  2 THR N    N   1.792 -10.597  -7.642 1.00 . B B . 222 THR N    1 1 
       17 12704 2 2  2 THR O    O   2.500  -9.861  -4.972 1.00 . B B . 222 THR O    1 1 
       17 12705 2 2  2 THR OG1  O   4.204 -11.679  -8.518 1.00 . B B . 222 THR OG1  1 1 
       17 12706 2 2  3 PRO C    C   2.553 -10.684  -2.303 1.00 . B B . 223 PRO C    1 1 
       17 12707 2 2  3 PRO CA   C   1.649 -11.704  -3.000 1.00 . B B . 223 PRO CA   1 1 
       17 12708 2 2  3 PRO CB   C   1.731 -13.070  -2.292 1.00 . B B . 223 PRO CB   1 1 
       17 12709 2 2  3 PRO CD   C   2.035 -13.444  -4.628 1.00 . B B . 223 PRO CD   1 1 
       17 12710 2 2  3 PRO CG   C   2.349 -14.006  -3.278 1.00 . B B . 223 PRO CG   1 1 
       17 12711 2 2  3 PRO HA   H   0.630 -11.349  -2.976 1.00 . B B . 223 PRO HA   1 1 
       17 12712 2 2  3 PRO HB2  H   2.341 -12.978  -1.405 1.00 . B B . 223 PRO HB2  1 1 
       17 12713 2 2  3 PRO HB3  H   0.738 -13.392  -2.015 1.00 . B B . 223 PRO HB3  1 1 
       17 12714 2 2  3 PRO HD2  H   2.783 -13.735  -5.343 1.00 . B B . 223 PRO HD2  1 1 
       17 12715 2 2  3 PRO HD3  H   1.056 -13.761  -4.953 1.00 . B B . 223 PRO HD3  1 1 
       17 12716 2 2  3 PRO HG2  H   3.417 -14.047  -3.127 1.00 . B B . 223 PRO HG2  1 1 
       17 12717 2 2  3 PRO HG3  H   1.915 -14.989  -3.171 1.00 . B B . 223 PRO HG3  1 1 
       17 12718 2 2  3 PRO N    N   2.061 -11.998  -4.378 1.00 . B B . 223 PRO N    1 1 
       17 12719 2 2  3 PRO O    O   3.778 -10.706  -2.452 1.00 . B B . 223 PRO O    1 1 
       17 12720 2 2  4 PRO C    C   3.929  -8.709  -0.397 1.00 . B B . 224 PRO C    1 1 
       17 12721 2 2  4 PRO CA   C   2.522  -8.568  -0.985 1.00 . B B . 224 PRO CA   1 1 
       17 12722 2 2  4 PRO CB   C   1.540  -8.096   0.097 1.00 . B B . 224 PRO CB   1 1 
       17 12723 2 2  4 PRO CD   C   0.568 -10.012  -0.947 1.00 . B B . 224 PRO CD   1 1 
       17 12724 2 2  4 PRO CG   C   0.579  -9.208   0.314 1.00 . B B . 224 PRO CG   1 1 
       17 12725 2 2  4 PRO HA   H   2.553  -7.829  -1.768 1.00 . B B . 224 PRO HA   1 1 
       17 12726 2 2  4 PRO HB2  H   2.086  -7.874   1.001 1.00 . B B . 224 PRO HB2  1 1 
       17 12727 2 2  4 PRO HB3  H   1.035  -7.205  -0.246 1.00 . B B . 224 PRO HB3  1 1 
       17 12728 2 2  4 PRO HD2  H   0.384 -11.054  -0.722 1.00 . B B . 224 PRO HD2  1 1 
       17 12729 2 2  4 PRO HD3  H  -0.176  -9.633  -1.632 1.00 . B B . 224 PRO HD3  1 1 
       17 12730 2 2  4 PRO HG2  H   0.905  -9.819   1.142 1.00 . B B . 224 PRO HG2  1 1 
       17 12731 2 2  4 PRO HG3  H  -0.405  -8.808   0.509 1.00 . B B . 224 PRO HG3  1 1 
       17 12732 2 2  4 PRO N    N   1.926  -9.819  -1.478 1.00 . B B . 224 PRO N    1 1 
       17 12733 2 2  4 PRO O    O   4.208  -9.609   0.396 1.00 . B B . 224 PRO O    1 1 
       17 12734 2 2  5 PRO C    C   6.388  -6.962   0.972 1.00 . B B . 225 PRO C    1 1 
       17 12735 2 2  5 PRO CA   C   6.215  -7.732  -0.339 1.00 . B B . 225 PRO CA   1 1 
       17 12736 2 2  5 PRO CB   C   6.887  -6.984  -1.485 1.00 . B B . 225 PRO CB   1 1 
       17 12737 2 2  5 PRO CD   C   4.525  -6.663  -1.708 1.00 . B B . 225 PRO CD   1 1 
       17 12738 2 2  5 PRO CG   C   5.869  -6.008  -1.932 1.00 . B B . 225 PRO CG   1 1 
       17 12739 2 2  5 PRO HA   H   6.641  -8.719  -0.243 1.00 . B B . 225 PRO HA   1 1 
       17 12740 2 2  5 PRO HB2  H   7.778  -6.490  -1.129 1.00 . B B . 225 PRO HB2  1 1 
       17 12741 2 2  5 PRO HB3  H   7.132  -7.671  -2.272 1.00 . B B . 225 PRO HB3  1 1 
       17 12742 2 2  5 PRO HD2  H   3.836  -5.965  -1.258 1.00 . B B . 225 PRO HD2  1 1 
       17 12743 2 2  5 PRO HD3  H   4.128  -7.034  -2.642 1.00 . B B . 225 PRO HD3  1 1 
       17 12744 2 2  5 PRO HG2  H   5.956  -5.108  -1.343 1.00 . B B . 225 PRO HG2  1 1 
       17 12745 2 2  5 PRO HG3  H   6.008  -5.785  -2.979 1.00 . B B . 225 PRO HG3  1 1 
       17 12746 2 2  5 PRO N    N   4.820  -7.777  -0.783 1.00 . B B . 225 PRO N    1 1 
       17 12747 2 2  5 PRO O    O   5.411  -6.483   1.549 1.00 . B B . 225 PRO O    1 1 
       17 12748 2 2  6 ALA C    C   7.530  -4.632   2.475 1.00 . B B . 226 ALA C    1 1 
       17 12749 2 2  6 ALA CA   C   7.940  -6.095   2.651 1.00 . B B . 226 ALA CA   1 1 
       17 12750 2 2  6 ALA CB   C   9.423  -6.197   2.980 1.00 . B B . 226 ALA CB   1 1 
       17 12751 2 2  6 ALA H    H   8.362  -7.307   0.962 1.00 . B B . 226 ALA H    1 1 
       17 12752 2 2  6 ALA HA   H   7.381  -6.521   3.471 1.00 . B B . 226 ALA HA   1 1 
       17 12753 2 2  6 ALA HB1  H   9.694  -7.235   3.110 1.00 . B B . 226 ALA HB1  1 1 
       17 12754 2 2  6 ALA HB2  H   9.628  -5.654   3.890 1.00 . B B . 226 ALA HB2  1 1 
       17 12755 2 2  6 ALA HB3  H  10.002  -5.773   2.171 1.00 . B B . 226 ALA HB3  1 1 
       17 12756 2 2  6 ALA N    N   7.630  -6.865   1.445 1.00 . B B . 226 ALA N    1 1 
       17 12757 2 2  6 ALA O    O   7.539  -4.106   1.359 1.00 . B B . 226 ALA O    1 1 
       17 12758 2 2  7 TYR C    C   7.728  -1.554   3.552 1.00 . B B . 227 TYR C    1 1 
       17 12759 2 2  7 TYR CA   C   6.635  -2.624   3.498 1.00 . B B . 227 TYR CA   1 1 
       17 12760 2 2  7 TYR CB   C   5.610  -2.385   4.616 1.00 . B B . 227 TYR CB   1 1 
       17 12761 2 2  7 TYR CD1  C   6.779  -2.821   6.824 1.00 . B B . 227 TYR CD1  1 1 
       17 12762 2 2  7 TYR CD2  C   6.240  -0.579   6.243 1.00 . B B . 227 TYR CD2  1 1 
       17 12763 2 2  7 TYR CE1  C   7.350  -2.377   8.004 1.00 . B B . 227 TYR CE1  1 1 
       17 12764 2 2  7 TYR CE2  C   6.803  -0.125   7.412 1.00 . B B . 227 TYR CE2  1 1 
       17 12765 2 2  7 TYR CG   C   6.216  -1.926   5.925 1.00 . B B . 227 TYR CG   1 1 
       17 12766 2 2  7 TYR CZ   C   7.360  -1.027   8.295 1.00 . B B . 227 TYR CZ   1 1 
       17 12767 2 2  7 TYR H    H   7.301  -4.396   4.451 1.00 . B B . 227 TYR H    1 1 
       17 12768 2 2  7 TYR HA   H   6.128  -2.539   2.548 1.00 . B B . 227 TYR HA   1 1 
       17 12769 2 2  7 TYR HB2  H   4.915  -1.620   4.290 1.00 . B B . 227 TYR HB2  1 1 
       17 12770 2 2  7 TYR HB3  H   5.069  -3.299   4.796 1.00 . B B . 227 TYR HB3  1 1 
       17 12771 2 2  7 TYR HD1  H   6.771  -3.877   6.594 1.00 . B B . 227 TYR HD1  1 1 
       17 12772 2 2  7 TYR HD2  H   5.803   0.129   5.555 1.00 . B B . 227 TYR HD2  1 1 
       17 12773 2 2  7 TYR HE1  H   7.782  -3.087   8.694 1.00 . B B . 227 TYR HE1  1 1 
       17 12774 2 2  7 TYR HE2  H   6.806   0.944   7.623 1.00 . B B . 227 TYR HE2  1 1 
       17 12775 2 2  7 TYR HH   H   7.264  -0.117   9.993 1.00 . B B . 227 TYR HH   1 1 
       17 12776 2 2  7 TYR N    N   7.186  -3.971   3.574 1.00 . B B . 227 TYR N    1 1 
       17 12777 2 2  7 TYR O    O   8.610  -1.565   4.416 1.00 . B B . 227 TYR O    1 1 
       17 12778 2 2  7 TYR OH   O   7.926  -0.585   9.469 1.00 . B B . 227 TYR OH   1 1 
       17 12779 2 2  8 LEU C    C   7.589   1.744   2.321 1.00 . B B . 228 LEU C    1 1 
       17 12780 2 2  8 LEU CA   C   8.489   0.547   2.580 1.00 . B B . 228 LEU CA   1 1 
       17 12781 2 2  8 LEU CB   C   9.583   0.452   1.509 1.00 . B B . 228 LEU CB   1 1 
       17 12782 2 2  8 LEU CD1  C  11.655  -0.636   0.614 1.00 . B B . 228 LEU CD1  1 1 
       17 12783 2 2  8 LEU CD2  C  11.438  -0.189   3.061 1.00 . B B . 228 LEU CD2  1 1 
       17 12784 2 2  8 LEU CG   C  10.693  -0.562   1.789 1.00 . B B . 228 LEU CG   1 1 
       17 12785 2 2  8 LEU H    H   7.045  -0.798   1.850 1.00 . B B . 228 LEU H    1 1 
       17 12786 2 2  8 LEU HA   H   8.932   0.652   3.561 1.00 . B B . 228 LEU HA   1 1 
       17 12787 2 2  8 LEU HB2  H   9.115   0.190   0.572 1.00 . B B . 228 LEU HB2  1 1 
       17 12788 2 2  8 LEU HB3  H  10.035   1.427   1.404 1.00 . B B . 228 LEU HB3  1 1 
       17 12789 2 2  8 LEU HD11 H  11.119  -0.945  -0.270 1.00 . B B . 228 LEU HD11 1 1 
       17 12790 2 2  8 LEU HD12 H  12.434  -1.352   0.831 1.00 . B B . 228 LEU HD12 1 1 
       17 12791 2 2  8 LEU HD13 H  12.096   0.337   0.446 1.00 . B B . 228 LEU HD13 1 1 
       17 12792 2 2  8 LEU HD21 H  10.752  -0.209   3.895 1.00 . B B . 228 LEU HD21 1 1 
       17 12793 2 2  8 LEU HD22 H  11.852   0.803   2.957 1.00 . B B . 228 LEU HD22 1 1 
       17 12794 2 2  8 LEU HD23 H  12.235  -0.896   3.233 1.00 . B B . 228 LEU HD23 1 1 
       17 12795 2 2  8 LEU HG   H  10.256  -1.541   1.928 1.00 . B B . 228 LEU HG   1 1 
       17 12796 2 2  8 LEU N    N   7.672  -0.655   2.590 1.00 . B B . 228 LEU N    1 1 
       17 12797 2 2  8 LEU O    O   6.537   1.580   1.738 1.00 . B B . 228 LEU O    1 1 
       17 12798 2 2  9 PRO C    C   7.065   4.768   1.199 1.00 . B B . 229 PRO C    1 1 
       17 12799 2 2  9 PRO CA   C   7.106   4.123   2.582 1.00 . B B . 229 PRO CA   1 1 
       17 12800 2 2  9 PRO CB   C   7.740   5.115   3.578 1.00 . B B . 229 PRO CB   1 1 
       17 12801 2 2  9 PRO CD   C   9.280   3.306   3.265 1.00 . B B . 229 PRO CD   1 1 
       17 12802 2 2  9 PRO CG   C   8.890   4.401   4.209 1.00 . B B . 229 PRO CG   1 1 
       17 12803 2 2  9 PRO HA   H   6.107   3.867   2.900 1.00 . B B . 229 PRO HA   1 1 
       17 12804 2 2  9 PRO HB2  H   8.071   5.993   3.047 1.00 . B B . 229 PRO HB2  1 1 
       17 12805 2 2  9 PRO HB3  H   7.004   5.398   4.316 1.00 . B B . 229 PRO HB3  1 1 
       17 12806 2 2  9 PRO HD2  H   9.993   3.652   2.547 1.00 . B B . 229 PRO HD2  1 1 
       17 12807 2 2  9 PRO HD3  H   9.664   2.464   3.814 1.00 . B B . 229 PRO HD3  1 1 
       17 12808 2 2  9 PRO HG2  H   9.711   5.084   4.348 1.00 . B B . 229 PRO HG2  1 1 
       17 12809 2 2  9 PRO HG3  H   8.585   3.983   5.156 1.00 . B B . 229 PRO HG3  1 1 
       17 12810 2 2  9 PRO N    N   8.008   2.973   2.638 1.00 . B B . 229 PRO N    1 1 
       17 12811 2 2  9 PRO O    O   7.978   4.609   0.390 1.00 . B B . 229 PRO O    1 1 
       17 12812 2 2 10 PRO C    C   5.941   6.725  -1.296 1.00 . B B . 230 PRO C    1 1 
       17 12813 2 2 10 PRO CA   C   5.396   5.633  -0.390 1.00 . B B . 230 PRO CA   1 1 
       17 12814 2 2 10 PRO CB   C   3.946   5.937  -0.033 1.00 . B B . 230 PRO CB   1 1 
       17 12815 2 2 10 PRO CD   C   5.288   6.402   1.905 1.00 . B B . 230 PRO CD   1 1 
       17 12816 2 2 10 PRO CG   C   4.025   6.796   1.181 1.00 . B B . 230 PRO CG   1 1 
       17 12817 2 2 10 PRO HA   H   5.435   4.691  -0.910 1.00 . B B . 230 PRO HA   1 1 
       17 12818 2 2 10 PRO HB2  H   3.472   6.454  -0.852 1.00 . B B . 230 PRO HB2  1 1 
       17 12819 2 2 10 PRO HB3  H   3.421   5.014   0.170 1.00 . B B . 230 PRO HB3  1 1 
       17 12820 2 2 10 PRO HD2  H   5.876   7.278   2.134 1.00 . B B . 230 PRO HD2  1 1 
       17 12821 2 2 10 PRO HD3  H   5.049   5.863   2.807 1.00 . B B . 230 PRO HD3  1 1 
       17 12822 2 2 10 PRO HG2  H   4.070   7.835   0.891 1.00 . B B . 230 PRO HG2  1 1 
       17 12823 2 2 10 PRO HG3  H   3.165   6.620   1.811 1.00 . B B . 230 PRO HG3  1 1 
       17 12824 2 2 10 PRO N    N   5.994   5.534   0.935 1.00 . B B . 230 PRO N    1 1 
       17 12825 2 2 10 PRO O    O   6.449   7.754  -0.847 1.00 . B B . 230 PRO O    1 1 
       17 12826 2 2 11 GLU C    C   4.920   7.473  -4.620 1.00 . B B . 231 GLU C    1 1 
       17 12827 2 2 11 GLU CA   C   6.097   7.432  -3.629 1.00 . B B . 231 GLU CA   1 1 
       17 12828 2 2 11 GLU CB   C   7.410   7.053  -4.332 1.00 . B B . 231 GLU CB   1 1 
       17 12829 2 2 11 GLU CD   C   8.865   5.181  -5.189 1.00 . B B . 231 GLU CD   1 1 
       17 12830 2 2 11 GLU CG   C   7.460   5.615  -4.846 1.00 . B B . 231 GLU CG   1 1 
       17 12831 2 2 11 GLU H    H   5.450   5.596  -2.857 1.00 . B B . 231 GLU H    1 1 
       17 12832 2 2 11 GLU HA   H   6.216   8.399  -3.160 1.00 . B B . 231 GLU HA   1 1 
       17 12833 2 2 11 GLU HB2  H   7.555   7.713  -5.173 1.00 . B B . 231 GLU HB2  1 1 
       17 12834 2 2 11 GLU HB3  H   8.226   7.189  -3.637 1.00 . B B . 231 GLU HB3  1 1 
       17 12835 2 2 11 GLU HG2  H   7.069   4.949  -4.088 1.00 . B B . 231 GLU HG2  1 1 
       17 12836 2 2 11 GLU HG3  H   6.851   5.539  -5.734 1.00 . B B . 231 GLU HG3  1 1 
       17 12837 2 2 11 GLU N    N   5.792   6.472  -2.589 1.00 . B B . 231 GLU N    1 1 
       17 12838 2 2 11 GLU O    O   4.775   6.577  -5.447 1.00 . B B . 231 GLU O    1 1 
       17 12839 2 2 11 GLU OE1  O   9.295   5.383  -6.341 1.00 . B B . 231 GLU OE1  1 1 
       17 12840 2 2 11 GLU OE2  O   9.552   4.631  -4.302 1.00 . B B . 231 GLU OE2  1 1 
       17 12841 2 2 12 ASP C    C   2.802   9.663  -6.265 1.00 . B B . 232 ASP C    1 1 
       17 12842 2 2 12 ASP CA   C   2.814   8.490  -5.293 1.00 . B B . 232 ASP CA   1 1 
       17 12843 2 2 12 ASP CB   C   1.591   8.546  -4.369 1.00 . B B . 232 ASP CB   1 1 
       17 12844 2 2 12 ASP CG   C   0.273   8.502  -5.121 1.00 . B B . 232 ASP CG   1 1 
       17 12845 2 2 12 ASP H    H   4.218   9.210  -3.883 1.00 . B B . 232 ASP H    1 1 
       17 12846 2 2 12 ASP HA   H   2.778   7.573  -5.862 1.00 . B B . 232 ASP HA   1 1 
       17 12847 2 2 12 ASP HB2  H   1.622   7.701  -3.696 1.00 . B B . 232 ASP HB2  1 1 
       17 12848 2 2 12 ASP HB3  H   1.627   9.459  -3.792 1.00 . B B . 232 ASP HB3  1 1 
       17 12849 2 2 12 ASP N    N   4.043   8.471  -4.500 1.00 . B B . 232 ASP N    1 1 
       17 12850 2 2 12 ASP O    O   2.838  10.826  -5.854 1.00 . B B . 232 ASP O    1 1 
       17 12851 2 2 12 ASP OD1  O  -0.131   7.406  -5.557 1.00 . B B . 232 ASP OD1  1 1 
       17 12852 2 2 12 ASP OD2  O  -0.386   9.562  -5.250 1.00 . B B . 232 ASP OD2  1 1 
       17 12853 2 2 13 PRO C    C   1.310  10.788  -8.984 1.00 . B B . 233 PRO C    1 1 
       17 12854 2 2 13 PRO CA   C   2.737  10.372  -8.624 1.00 . B B . 233 PRO CA   1 1 
       17 12855 2 2 13 PRO CB   C   3.414   9.668  -9.809 1.00 . B B . 233 PRO CB   1 1 
       17 12856 2 2 13 PRO CD   C   2.769   8.019  -8.145 1.00 . B B . 233 PRO CD   1 1 
       17 12857 2 2 13 PRO CG   C   3.492   8.209  -9.456 1.00 . B B . 233 PRO CG   1 1 
       17 12858 2 2 13 PRO HA   H   3.306  11.248  -8.347 1.00 . B B . 233 PRO HA   1 1 
       17 12859 2 2 13 PRO HB2  H   2.823   9.822 -10.700 1.00 . B B . 233 PRO HB2  1 1 
       17 12860 2 2 13 PRO HB3  H   4.398  10.086  -9.956 1.00 . B B . 233 PRO HB3  1 1 
       17 12861 2 2 13 PRO HD2  H   1.762   7.671  -8.317 1.00 . B B . 233 PRO HD2  1 1 
       17 12862 2 2 13 PRO HD3  H   3.307   7.329  -7.511 1.00 . B B . 233 PRO HD3  1 1 
       17 12863 2 2 13 PRO HG2  H   3.014   7.623 -10.228 1.00 . B B . 233 PRO HG2  1 1 
       17 12864 2 2 13 PRO HG3  H   4.527   7.916  -9.356 1.00 . B B . 233 PRO HG3  1 1 
       17 12865 2 2 13 PRO N    N   2.768   9.367  -7.573 1.00 . B B . 233 PRO N    1 1 
       17 12866 2 2 13 PRO O    O   0.706  10.264  -9.924 1.00 . B B . 233 PRO O    1 1 
       17 12867 2 2 14 NH2 HN1  H   1.309  12.103  -7.503 1.00 . B B . 234 NH2 HN1  1 1 
       17 12868 2 2 14 NH2 HN2  H  -0.140  12.025  -8.438 1.00 . B B . 234 NH2 HN2  1 1 
       17 12869 2 2 14 NH2 N    N   0.771  11.735  -8.233 1.00 . B B . 234 NH2 N    1 1 
       18 12870 1 1  1 LEU C    C -14.552   6.506  -1.625 1.00 . A A . 279 LEU C    1 1 
       18 12871 1 1  1 LEU CA   C -14.312   7.179  -2.977 1.00 . A A . 279 LEU CA   1 1 
       18 12872 1 1  1 LEU CB   C -15.482   6.915  -3.937 1.00 . A A . 279 LEU CB   1 1 
       18 12873 1 1  1 LEU CD1  C -15.984   4.457  -3.615 1.00 . A A . 279 LEU CD1  1 1 
       18 12874 1 1  1 LEU CD2  C -16.434   5.556  -5.816 1.00 . A A . 279 LEU CD2  1 1 
       18 12875 1 1  1 LEU CG   C -15.526   5.528  -4.596 1.00 . A A . 279 LEU CG   1 1 
       18 12876 1 1  1 LEU H1   H -12.237   6.987  -2.967 1.00 . A A . 279 LEU H1   1 1 
       18 12877 1 1  1 LEU H2   H -12.900   7.209  -4.508 1.00 . A A . 279 LEU H2   1 1 
       18 12878 1 1  1 LEU H3   H -13.043   5.708  -3.738 1.00 . A A . 279 LEU H3   1 1 
       18 12879 1 1  1 LEU HA   H -14.241   8.246  -2.810 1.00 . A A . 279 LEU HA   1 1 
       18 12880 1 1  1 LEU HB2  H -16.402   7.053  -3.386 1.00 . A A . 279 LEU HB2  1 1 
       18 12881 1 1  1 LEU HB3  H -15.445   7.658  -4.722 1.00 . A A . 279 LEU HB3  1 1 
       18 12882 1 1  1 LEU HD11 H -15.294   4.410  -2.786 1.00 . A A . 279 LEU HD11 1 1 
       18 12883 1 1  1 LEU HD12 H -16.015   3.499  -4.115 1.00 . A A . 279 LEU HD12 1 1 
       18 12884 1 1  1 LEU HD13 H -16.970   4.703  -3.249 1.00 . A A . 279 LEU HD13 1 1 
       18 12885 1 1  1 LEU HD21 H -16.075   6.297  -6.515 1.00 . A A . 279 LEU HD21 1 1 
       18 12886 1 1  1 LEU HD22 H -17.440   5.805  -5.512 1.00 . A A . 279 LEU HD22 1 1 
       18 12887 1 1  1 LEU HD23 H -16.431   4.586  -6.292 1.00 . A A . 279 LEU HD23 1 1 
       18 12888 1 1  1 LEU HG   H -14.533   5.266  -4.928 1.00 . A A . 279 LEU HG   1 1 
       18 12889 1 1  1 LEU N    N -13.038   6.740  -3.588 1.00 . A A . 279 LEU N    1 1 
       18 12890 1 1  1 LEU O    O -15.487   6.858  -0.908 1.00 . A A . 279 LEU O    1 1 
       18 12891 1 1  2 GLY C    C -13.033   5.448   1.087 1.00 . A A . 280 GLY C    1 1 
       18 12892 1 1  2 GLY CA   C -13.865   4.834  -0.023 1.00 . A A . 280 GLY CA   1 1 
       18 12893 1 1  2 GLY H    H -12.991   5.280  -1.894 1.00 . A A . 280 GLY H    1 1 
       18 12894 1 1  2 GLY HA2  H -14.905   4.855   0.268 1.00 . A A . 280 GLY HA2  1 1 
       18 12895 1 1  2 GLY HA3  H -13.560   3.806  -0.156 1.00 . A A . 280 GLY HA3  1 1 
       18 12896 1 1  2 GLY N    N -13.713   5.534  -1.284 1.00 . A A . 280 GLY N    1 1 
       18 12897 1 1  2 GLY O    O -12.335   6.440   0.865 1.00 . A A . 280 GLY O    1 1 
       18 12898 1 1  3 PRO C    C -10.944   4.821   3.581 1.00 . A A . 281 PRO C    1 1 
       18 12899 1 1  3 PRO CA   C -12.359   5.385   3.451 1.00 . A A . 281 PRO CA   1 1 
       18 12900 1 1  3 PRO CB   C -13.234   4.909   4.608 1.00 . A A . 281 PRO CB   1 1 
       18 12901 1 1  3 PRO CD   C -13.837   3.651   2.625 1.00 . A A . 281 PRO CD   1 1 
       18 12902 1 1  3 PRO CG   C -13.849   3.628   4.138 1.00 . A A . 281 PRO CG   1 1 
       18 12903 1 1  3 PRO HA   H -12.321   6.465   3.444 1.00 . A A . 281 PRO HA   1 1 
       18 12904 1 1  3 PRO HB2  H -12.619   4.752   5.482 1.00 . A A . 281 PRO HB2  1 1 
       18 12905 1 1  3 PRO HB3  H -13.988   5.653   4.822 1.00 . A A . 281 PRO HB3  1 1 
       18 12906 1 1  3 PRO HD2  H -13.344   2.771   2.242 1.00 . A A . 281 PRO HD2  1 1 
       18 12907 1 1  3 PRO HD3  H -14.846   3.714   2.244 1.00 . A A . 281 PRO HD3  1 1 
       18 12908 1 1  3 PRO HG2  H -13.270   2.793   4.500 1.00 . A A . 281 PRO HG2  1 1 
       18 12909 1 1  3 PRO HG3  H -14.866   3.561   4.502 1.00 . A A . 281 PRO HG3  1 1 
       18 12910 1 1  3 PRO N    N -13.073   4.865   2.292 1.00 . A A . 281 PRO N    1 1 
       18 12911 1 1  3 PRO O    O -10.723   3.616   3.453 1.00 . A A . 281 PRO O    1 1 
       18 12912 1 1  4 LEU C    C  -8.171   5.456   5.468 1.00 . A A . 282 LEU C    1 1 
       18 12913 1 1  4 LEU CA   C  -8.599   5.292   4.012 1.00 . A A . 282 LEU CA   1 1 
       18 12914 1 1  4 LEU CB   C  -7.682   6.116   3.102 1.00 . A A . 282 LEU CB   1 1 
       18 12915 1 1  4 LEU CD1  C  -6.116   4.273   2.433 1.00 . A A . 282 LEU CD1  1 1 
       18 12916 1 1  4 LEU CD2  C  -5.363   6.653   2.304 1.00 . A A . 282 LEU CD2  1 1 
       18 12917 1 1  4 LEU CG   C  -6.223   5.654   3.063 1.00 . A A . 282 LEU CG   1 1 
       18 12918 1 1  4 LEU H    H -10.224   6.652   3.945 1.00 . A A . 282 LEU H    1 1 
       18 12919 1 1  4 LEU HA   H  -8.521   4.249   3.741 1.00 . A A . 282 LEU HA   1 1 
       18 12920 1 1  4 LEU HB2  H  -8.077   6.077   2.097 1.00 . A A . 282 LEU HB2  1 1 
       18 12921 1 1  4 LEU HB3  H  -7.702   7.143   3.438 1.00 . A A . 282 LEU HB3  1 1 
       18 12922 1 1  4 LEU HD11 H  -6.503   4.307   1.425 1.00 . A A . 282 LEU HD11 1 1 
       18 12923 1 1  4 LEU HD12 H  -6.689   3.567   3.014 1.00 . A A . 282 LEU HD12 1 1 
       18 12924 1 1  4 LEU HD13 H  -5.081   3.968   2.411 1.00 . A A . 282 LEU HD13 1 1 
       18 12925 1 1  4 LEU HD21 H  -4.352   6.278   2.233 1.00 . A A . 282 LEU HD21 1 1 
       18 12926 1 1  4 LEU HD22 H  -5.360   7.595   2.831 1.00 . A A . 282 LEU HD22 1 1 
       18 12927 1 1  4 LEU HD23 H  -5.765   6.796   1.312 1.00 . A A . 282 LEU HD23 1 1 
       18 12928 1 1  4 LEU HG   H  -5.846   5.589   4.073 1.00 . A A . 282 LEU HG   1 1 
       18 12929 1 1  4 LEU N    N  -9.987   5.699   3.846 1.00 . A A . 282 LEU N    1 1 
       18 12930 1 1  4 LEU O    O  -8.256   6.550   6.027 1.00 . A A . 282 LEU O    1 1 
       18 12931 1 1  5 PRO C    C  -5.985   5.230   7.660 1.00 . A A . 283 PRO C    1 1 
       18 12932 1 1  5 PRO CA   C  -7.250   4.390   7.490 1.00 . A A . 283 PRO CA   1 1 
       18 12933 1 1  5 PRO CB   C  -6.950   2.916   7.801 1.00 . A A . 283 PRO CB   1 1 
       18 12934 1 1  5 PRO CD   C  -7.637   3.022   5.518 1.00 . A A . 283 PRO CD   1 1 
       18 12935 1 1  5 PRO CG   C  -7.627   2.135   6.725 1.00 . A A . 283 PRO CG   1 1 
       18 12936 1 1  5 PRO HA   H  -8.015   4.754   8.158 1.00 . A A . 283 PRO HA   1 1 
       18 12937 1 1  5 PRO HB2  H  -5.882   2.756   7.788 1.00 . A A . 283 PRO HB2  1 1 
       18 12938 1 1  5 PRO HB3  H  -7.344   2.666   8.775 1.00 . A A . 283 PRO HB3  1 1 
       18 12939 1 1  5 PRO HD2  H  -6.726   2.900   4.952 1.00 . A A . 283 PRO HD2  1 1 
       18 12940 1 1  5 PRO HD3  H  -8.499   2.814   4.903 1.00 . A A . 283 PRO HD3  1 1 
       18 12941 1 1  5 PRO HG2  H  -7.069   1.233   6.521 1.00 . A A . 283 PRO HG2  1 1 
       18 12942 1 1  5 PRO HG3  H  -8.637   1.895   7.025 1.00 . A A . 283 PRO HG3  1 1 
       18 12943 1 1  5 PRO N    N  -7.719   4.367   6.101 1.00 . A A . 283 PRO N    1 1 
       18 12944 1 1  5 PRO O    O  -5.024   5.081   6.904 1.00 . A A . 283 PRO O    1 1 
       18 12945 1 1  6 PRO C    C  -3.606   6.117   9.399 1.00 . A A . 284 PRO C    1 1 
       18 12946 1 1  6 PRO CA   C  -4.804   6.959   8.962 1.00 . A A . 284 PRO CA   1 1 
       18 12947 1 1  6 PRO CB   C  -5.281   7.860  10.107 1.00 . A A . 284 PRO CB   1 1 
       18 12948 1 1  6 PRO CD   C  -7.099   6.406   9.566 1.00 . A A . 284 PRO CD   1 1 
       18 12949 1 1  6 PRO CG   C  -6.452   7.152  10.698 1.00 . A A . 284 PRO CG   1 1 
       18 12950 1 1  6 PRO HA   H  -4.521   7.567   8.115 1.00 . A A . 284 PRO HA   1 1 
       18 12951 1 1  6 PRO HB2  H  -4.487   7.978  10.829 1.00 . A A . 284 PRO HB2  1 1 
       18 12952 1 1  6 PRO HB3  H  -5.563   8.824   9.712 1.00 . A A . 284 PRO HB3  1 1 
       18 12953 1 1  6 PRO HD2  H  -7.542   5.488   9.924 1.00 . A A . 284 PRO HD2  1 1 
       18 12954 1 1  6 PRO HD3  H  -7.844   7.022   9.082 1.00 . A A . 284 PRO HD3  1 1 
       18 12955 1 1  6 PRO HG2  H  -6.119   6.464  11.460 1.00 . A A . 284 PRO HG2  1 1 
       18 12956 1 1  6 PRO HG3  H  -7.142   7.871  11.115 1.00 . A A . 284 PRO HG3  1 1 
       18 12957 1 1  6 PRO N    N  -5.973   6.129   8.658 1.00 . A A . 284 PRO N    1 1 
       18 12958 1 1  6 PRO O    O  -3.695   5.331  10.348 1.00 . A A . 284 PRO O    1 1 
       18 12959 1 1  7 GLY C    C  -0.965   4.608   7.783 1.00 . A A . 285 GLY C    1 1 
       18 12960 1 1  7 GLY CA   C  -1.319   5.473   8.972 1.00 . A A . 285 GLY CA   1 1 
       18 12961 1 1  7 GLY H    H  -2.456   6.973   8.006 1.00 . A A . 285 GLY H    1 1 
       18 12962 1 1  7 GLY HA2  H  -0.484   6.122   9.198 1.00 . A A . 285 GLY HA2  1 1 
       18 12963 1 1  7 GLY HA3  H  -1.514   4.839   9.823 1.00 . A A . 285 GLY HA3  1 1 
       18 12964 1 1  7 GLY N    N  -2.490   6.286   8.706 1.00 . A A . 285 GLY N    1 1 
       18 12965 1 1  7 GLY O    O   0.055   3.916   7.780 1.00 . A A . 285 GLY O    1 1 
       18 12966 1 1  8 TRP C    C  -0.787   4.681   4.547 1.00 . A A . 286 TRP C    1 1 
       18 12967 1 1  8 TRP CA   C  -1.609   3.899   5.551 1.00 . A A . 286 TRP CA   1 1 
       18 12968 1 1  8 TRP CB   C  -2.962   3.533   4.920 1.00 . A A . 286 TRP CB   1 1 
       18 12969 1 1  8 TRP CD1  C  -3.619   1.947   6.814 1.00 . A A . 286 TRP CD1  1 1 
       18 12970 1 1  8 TRP CD2  C  -4.213   1.232   4.773 1.00 . A A . 286 TRP CD2  1 1 
       18 12971 1 1  8 TRP CE2  C  -4.596   0.263   5.727 1.00 . A A . 286 TRP CE2  1 1 
       18 12972 1 1  8 TRP CE3  C  -4.499   0.987   3.417 1.00 . A A . 286 TRP CE3  1 1 
       18 12973 1 1  8 TRP CG   C  -3.573   2.296   5.495 1.00 . A A . 286 TRP CG   1 1 
       18 12974 1 1  8 TRP CH2  C  -5.484  -1.136   4.053 1.00 . A A . 286 TRP CH2  1 1 
       18 12975 1 1  8 TRP CZ2  C  -5.236  -0.919   5.378 1.00 . A A . 286 TRP CZ2  1 1 
       18 12976 1 1  8 TRP CZ3  C  -5.125  -0.195   3.084 1.00 . A A . 286 TRP CZ3  1 1 
       18 12977 1 1  8 TRP H    H  -2.600   5.240   6.837 1.00 . A A . 286 TRP H    1 1 
       18 12978 1 1  8 TRP HA   H  -1.072   2.991   5.809 1.00 . A A . 286 TRP HA   1 1 
       18 12979 1 1  8 TRP HB2  H  -3.655   4.346   5.074 1.00 . A A . 286 TRP HB2  1 1 
       18 12980 1 1  8 TRP HB3  H  -2.826   3.377   3.860 1.00 . A A . 286 TRP HB3  1 1 
       18 12981 1 1  8 TRP HD1  H  -3.226   2.553   7.616 1.00 . A A . 286 TRP HD1  1 1 
       18 12982 1 1  8 TRP HE1  H  -4.361   0.252   7.810 1.00 . A A . 286 TRP HE1  1 1 
       18 12983 1 1  8 TRP HE3  H  -4.241   1.724   2.598 1.00 . A A . 286 TRP HE3  1 1 
       18 12984 1 1  8 TRP HH2  H  -5.972  -2.045   3.736 1.00 . A A . 286 TRP HH2  1 1 
       18 12985 1 1  8 TRP HZ2  H  -5.518  -1.656   6.116 1.00 . A A . 286 TRP HZ2  1 1 
       18 12986 1 1  8 TRP HZ3  H  -5.303  -0.420   2.046 1.00 . A A . 286 TRP HZ3  1 1 
       18 12987 1 1  8 TRP N    N  -1.809   4.668   6.765 1.00 . A A . 286 TRP N    1 1 
       18 12988 1 1  8 TRP NE1  N  -4.223   0.724   6.959 1.00 . A A . 286 TRP NE1  1 1 
       18 12989 1 1  8 TRP O    O  -1.203   5.741   4.075 1.00 . A A . 286 TRP O    1 1 
       18 12990 1 1  9 GLU C    C   0.920   3.940   1.912 1.00 . A A . 287 GLU C    1 1 
       18 12991 1 1  9 GLU CA   C   1.188   4.723   3.177 1.00 . A A . 287 GLU CA   1 1 
       18 12992 1 1  9 GLU CB   C   2.671   4.685   3.551 1.00 . A A . 287 GLU CB   1 1 
       18 12993 1 1  9 GLU CD   C   2.449   6.606   5.183 1.00 . A A . 287 GLU CD   1 1 
       18 12994 1 1  9 GLU CG   C   3.213   6.029   4.009 1.00 . A A . 287 GLU CG   1 1 
       18 12995 1 1  9 GLU H    H   0.721   3.373   4.722 1.00 . A A . 287 GLU H    1 1 
       18 12996 1 1  9 GLU HA   H   0.881   5.748   3.029 1.00 . A A . 287 GLU HA   1 1 
       18 12997 1 1  9 GLU HB2  H   2.803   3.978   4.358 1.00 . A A . 287 GLU HB2  1 1 
       18 12998 1 1  9 GLU HB3  H   3.247   4.355   2.701 1.00 . A A . 287 GLU HB3  1 1 
       18 12999 1 1  9 GLU HG2  H   4.243   5.902   4.303 1.00 . A A . 287 GLU HG2  1 1 
       18 13000 1 1  9 GLU HG3  H   3.161   6.727   3.184 1.00 . A A . 287 GLU HG3  1 1 
       18 13001 1 1  9 GLU N    N   0.387   4.165   4.236 1.00 . A A . 287 GLU N    1 1 
       18 13002 1 1  9 GLU O    O   1.097   2.723   1.877 1.00 . A A . 287 GLU O    1 1 
       18 13003 1 1  9 GLU OE1  O   2.539   6.038   6.286 1.00 . A A . 287 GLU OE1  1 1 
       18 13004 1 1  9 GLU OE2  O   1.779   7.645   5.010 1.00 . A A . 287 GLU OE2  1 1 
       18 13005 1 1 10 VAL C    C   1.413   3.926  -1.222 1.00 . A A . 288 VAL C    1 1 
       18 13006 1 1 10 VAL CA   C   0.158   3.940  -0.353 1.00 . A A . 288 VAL CA   1 1 
       18 13007 1 1 10 VAL CB   C  -1.077   4.562  -1.090 1.00 . A A . 288 VAL CB   1 1 
       18 13008 1 1 10 VAL CG1  C  -2.185   4.893  -0.104 1.00 . A A . 288 VAL CG1  1 1 
       18 13009 1 1 10 VAL CG2  C  -0.739   5.797  -1.907 1.00 . A A . 288 VAL CG2  1 1 
       18 13010 1 1 10 VAL H    H   0.339   5.589   0.952 1.00 . A A . 288 VAL H    1 1 
       18 13011 1 1 10 VAL HA   H  -0.086   2.917  -0.100 1.00 . A A . 288 VAL HA   1 1 
       18 13012 1 1 10 VAL HB   H  -1.461   3.813  -1.768 1.00 . A A . 288 VAL HB   1 1 
       18 13013 1 1 10 VAL HG11 H  -1.819   5.605   0.621 1.00 . A A . 288 VAL HG11 1 1 
       18 13014 1 1 10 VAL HG12 H  -2.500   3.993   0.401 1.00 . A A . 288 VAL HG12 1 1 
       18 13015 1 1 10 VAL HG13 H  -3.022   5.320  -0.638 1.00 . A A . 288 VAL HG13 1 1 
       18 13016 1 1 10 VAL HG21 H  -0.150   5.503  -2.765 1.00 . A A . 288 VAL HG21 1 1 
       18 13017 1 1 10 VAL HG22 H  -0.172   6.488  -1.300 1.00 . A A . 288 VAL HG22 1 1 
       18 13018 1 1 10 VAL HG23 H  -1.650   6.272  -2.239 1.00 . A A . 288 VAL HG23 1 1 
       18 13019 1 1 10 VAL N    N   0.464   4.620   0.880 1.00 . A A . 288 VAL N    1 1 
       18 13020 1 1 10 VAL O    O   1.848   4.942  -1.761 1.00 . A A . 288 VAL O    1 1 
       18 13021 1 1 11 ARG C    C   2.960   2.208  -3.439 1.00 . A A . 289 ARG C    1 1 
       18 13022 1 1 11 ARG CA   C   3.290   2.680  -2.031 1.00 . A A . 289 ARG CA   1 1 
       18 13023 1 1 11 ARG CB   C   4.303   1.775  -1.295 1.00 . A A . 289 ARG CB   1 1 
       18 13024 1 1 11 ARG CD   C   6.006   1.505  -3.156 1.00 . A A . 289 ARG CD   1 1 
       18 13025 1 1 11 ARG CG   C   5.762   1.959  -1.727 1.00 . A A . 289 ARG CG   1 1 
       18 13026 1 1 11 ARG CZ   C   8.237   0.770  -3.920 1.00 . A A . 289 ARG CZ   1 1 
       18 13027 1 1 11 ARG H    H   1.696   1.980  -0.833 1.00 . A A . 289 ARG H    1 1 
       18 13028 1 1 11 ARG HA   H   3.701   3.678  -2.102 1.00 . A A . 289 ARG HA   1 1 
       18 13029 1 1 11 ARG HB2  H   4.245   2.005  -0.240 1.00 . A A . 289 ARG HB2  1 1 
       18 13030 1 1 11 ARG HB3  H   4.030   0.739  -1.430 1.00 . A A . 289 ARG HB3  1 1 
       18 13031 1 1 11 ARG HD2  H   5.803   0.447  -3.218 1.00 . A A . 289 ARG HD2  1 1 
       18 13032 1 1 11 ARG HD3  H   5.327   2.036  -3.805 1.00 . A A . 289 ARG HD3  1 1 
       18 13033 1 1 11 ARG HE   H   7.653   2.676  -3.743 1.00 . A A . 289 ARG HE   1 1 
       18 13034 1 1 11 ARG HG2  H   6.019   3.004  -1.646 1.00 . A A . 289 ARG HG2  1 1 
       18 13035 1 1 11 ARG HG3  H   6.393   1.382  -1.063 1.00 . A A . 289 ARG HG3  1 1 
       18 13036 1 1 11 ARG HH11 H   7.087  -0.725  -3.178 1.00 . A A . 289 ARG HH11 1 1 
       18 13037 1 1 11 ARG HH12 H   8.587  -1.228  -3.892 1.00 . A A . 289 ARG HH12 1 1 
       18 13038 1 1 11 ARG HH21 H   9.653   2.026  -4.662 1.00 . A A . 289 ARG HH21 1 1 
       18 13039 1 1 11 ARG HH22 H  10.037   0.326  -4.739 1.00 . A A . 289 ARG HH22 1 1 
       18 13040 1 1 11 ARG N    N   2.059   2.778  -1.284 1.00 . A A . 289 ARG N    1 1 
       18 13041 1 1 11 ARG NE   N   7.379   1.744  -3.606 1.00 . A A . 289 ARG NE   1 1 
       18 13042 1 1 11 ARG NH1  N   7.947  -0.491  -3.638 1.00 . A A . 289 ARG NH1  1 1 
       18 13043 1 1 11 ARG NH2  N   9.402   1.062  -4.475 1.00 . A A . 289 ARG NH2  1 1 
       18 13044 1 1 11 ARG O    O   2.641   1.044  -3.667 1.00 . A A . 289 ARG O    1 1 
       18 13045 1 1 12 SER C    C   3.793   2.618  -6.590 1.00 . A A . 290 SER C    1 1 
       18 13046 1 1 12 SER CA   C   2.572   2.902  -5.730 1.00 . A A . 290 SER CA   1 1 
       18 13047 1 1 12 SER CB   C   1.803   4.118  -6.239 1.00 . A A . 290 SER CB   1 1 
       18 13048 1 1 12 SER H    H   3.224   4.067  -4.108 1.00 . A A . 290 SER H    1 1 
       18 13049 1 1 12 SER HA   H   1.921   2.041  -5.740 1.00 . A A . 290 SER HA   1 1 
       18 13050 1 1 12 SER HB2  H   1.832   4.139  -7.318 1.00 . A A . 290 SER HB2  1 1 
       18 13051 1 1 12 SER HB3  H   0.780   4.052  -5.902 1.00 . A A . 290 SER HB3  1 1 
       18 13052 1 1 12 SER HG   H   2.261   6.027  -6.383 1.00 . A A . 290 SER HG   1 1 
       18 13053 1 1 12 SER N    N   2.959   3.155  -4.358 1.00 . A A . 290 SER N    1 1 
       18 13054 1 1 12 SER O    O   4.840   3.246  -6.430 1.00 . A A . 290 SER O    1 1 
       18 13055 1 1 12 SER OG   O   2.372   5.320  -5.737 1.00 . A A . 290 SER OG   1 1 
       18 13056 1 1 13 THR C    C   4.396   1.269  -9.820 1.00 . A A . 291 THR C    1 1 
       18 13057 1 1 13 THR CA   C   4.776   1.267  -8.338 1.00 . A A . 291 THR CA   1 1 
       18 13058 1 1 13 THR CB   C   5.310  -0.114  -7.915 1.00 . A A . 291 THR CB   1 1 
       18 13059 1 1 13 THR CG2  C   5.989  -0.023  -6.555 1.00 . A A . 291 THR CG2  1 1 
       18 13060 1 1 13 THR H    H   2.791   1.232  -7.620 1.00 . A A . 291 THR H    1 1 
       18 13061 1 1 13 THR HA   H   5.567   1.988  -8.189 1.00 . A A . 291 THR HA   1 1 
       18 13062 1 1 13 THR HB   H   6.032  -0.448  -8.645 1.00 . A A . 291 THR HB   1 1 
       18 13063 1 1 13 THR HG1  H   3.500  -0.673  -7.360 1.00 . A A . 291 THR HG1  1 1 
       18 13064 1 1 13 THR HG21 H   6.667   0.828  -6.538 1.00 . A A . 291 THR HG21 1 1 
       18 13065 1 1 13 THR HG22 H   6.545  -0.931  -6.371 1.00 . A A . 291 THR HG22 1 1 
       18 13066 1 1 13 THR HG23 H   5.240   0.101  -5.786 1.00 . A A . 291 THR HG23 1 1 
       18 13067 1 1 13 THR N    N   3.660   1.668  -7.502 1.00 . A A . 291 THR N    1 1 
       18 13068 1 1 13 THR O    O   3.233   1.023 -10.180 1.00 . A A . 291 THR O    1 1 
       18 13069 1 1 13 THR OG1  O   4.232  -1.058  -7.848 1.00 . A A . 291 THR OG1  1 1 
       18 13070 1 1 14 VAL C    C   4.658   0.513 -12.806 1.00 . A A . 292 VAL C    1 1 
       18 13071 1 1 14 VAL CA   C   5.200   1.760 -12.104 1.00 . A A . 292 VAL CA   1 1 
       18 13072 1 1 14 VAL CB   C   6.521   2.207 -12.780 1.00 . A A . 292 VAL CB   1 1 
       18 13073 1 1 14 VAL CG1  C   6.307   2.573 -14.244 1.00 . A A . 292 VAL CG1  1 1 
       18 13074 1 1 14 VAL CG2  C   7.125   3.383 -12.029 1.00 . A A . 292 VAL CG2  1 1 
       18 13075 1 1 14 VAL H    H   6.317   1.565 -10.311 1.00 . A A . 292 VAL H    1 1 
       18 13076 1 1 14 VAL HA   H   4.481   2.558 -12.215 1.00 . A A . 292 VAL HA   1 1 
       18 13077 1 1 14 VAL HB   H   7.221   1.386 -12.736 1.00 . A A . 292 VAL HB   1 1 
       18 13078 1 1 14 VAL HG11 H   5.584   3.373 -14.313 1.00 . A A . 292 VAL HG11 1 1 
       18 13079 1 1 14 VAL HG12 H   5.943   1.711 -14.782 1.00 . A A . 292 VAL HG12 1 1 
       18 13080 1 1 14 VAL HG13 H   7.243   2.897 -14.673 1.00 . A A . 292 VAL HG13 1 1 
       18 13081 1 1 14 VAL HG21 H   8.043   3.683 -12.512 1.00 . A A . 292 VAL HG21 1 1 
       18 13082 1 1 14 VAL HG22 H   7.333   3.091 -11.010 1.00 . A A . 292 VAL HG22 1 1 
       18 13083 1 1 14 VAL HG23 H   6.430   4.208 -12.034 1.00 . A A . 292 VAL HG23 1 1 
       18 13084 1 1 14 VAL N    N   5.398   1.534 -10.668 1.00 . A A . 292 VAL N    1 1 
       18 13085 1 1 14 VAL O    O   4.152   0.585 -13.927 1.00 . A A . 292 VAL O    1 1 
       18 13086 1 1 15 SER C    C   2.657  -1.731 -12.832 1.00 . A A . 293 SER C    1 1 
       18 13087 1 1 15 SER CA   C   4.168  -1.867 -12.642 1.00 . A A . 293 SER CA   1 1 
       18 13088 1 1 15 SER CB   C   4.491  -3.021 -11.698 1.00 . A A . 293 SER CB   1 1 
       18 13089 1 1 15 SER H    H   5.193  -0.636 -11.263 1.00 . A A . 293 SER H    1 1 
       18 13090 1 1 15 SER HA   H   4.619  -2.066 -13.604 1.00 . A A . 293 SER HA   1 1 
       18 13091 1 1 15 SER HB2  H   3.903  -3.884 -11.972 1.00 . A A . 293 SER HB2  1 1 
       18 13092 1 1 15 SER HB3  H   5.542  -3.262 -11.773 1.00 . A A . 293 SER HB3  1 1 
       18 13093 1 1 15 SER HG   H   4.912  -2.981  -9.782 1.00 . A A . 293 SER HG   1 1 
       18 13094 1 1 15 SER N    N   4.740  -0.626 -12.132 1.00 . A A . 293 SER N    1 1 
       18 13095 1 1 15 SER O    O   2.013  -2.559 -13.481 1.00 . A A . 293 SER O    1 1 
       18 13096 1 1 15 SER OG   O   4.197  -2.673 -10.358 1.00 . A A . 293 SER OG   1 1 
       18 13097 1 1 16 GLY C    C  -0.094  -1.101 -11.253 1.00 . A A . 294 GLY C    1 1 
       18 13098 1 1 16 GLY CA   C   0.686  -0.427 -12.350 1.00 . A A . 294 GLY CA   1 1 
       18 13099 1 1 16 GLY H    H   2.664  -0.084 -11.702 1.00 . A A . 294 GLY H    1 1 
       18 13100 1 1 16 GLY HA2  H   0.520   0.640 -12.296 1.00 . A A . 294 GLY HA2  1 1 
       18 13101 1 1 16 GLY HA3  H   0.337  -0.793 -13.304 1.00 . A A . 294 GLY HA3  1 1 
       18 13102 1 1 16 GLY N    N   2.099  -0.688 -12.235 1.00 . A A . 294 GLY N    1 1 
       18 13103 1 1 16 GLY O    O  -1.129  -1.723 -11.502 1.00 . A A . 294 GLY O    1 1 
       18 13104 1 1 17 ARG C    C   0.028  -0.764  -7.631 1.00 . A A . 295 ARG C    1 1 
       18 13105 1 1 17 ARG CA   C  -0.274  -1.562  -8.891 1.00 . A A . 295 ARG CA   1 1 
       18 13106 1 1 17 ARG CB   C   0.105  -3.040  -8.694 1.00 . A A . 295 ARG CB   1 1 
       18 13107 1 1 17 ARG CD   C   1.811  -4.762  -8.030 1.00 . A A . 295 ARG CD   1 1 
       18 13108 1 1 17 ARG CG   C   1.539  -3.280  -8.240 1.00 . A A . 295 ARG CG   1 1 
       18 13109 1 1 17 ARG CZ   C   3.039  -6.009  -9.772 1.00 . A A . 295 ARG CZ   1 1 
       18 13110 1 1 17 ARG H    H   1.275  -0.531  -9.906 1.00 . A A . 295 ARG H    1 1 
       18 13111 1 1 17 ARG HA   H  -1.335  -1.501  -9.087 1.00 . A A . 295 ARG HA   1 1 
       18 13112 1 1 17 ARG HB2  H  -0.552  -3.466  -7.951 1.00 . A A . 295 ARG HB2  1 1 
       18 13113 1 1 17 ARG HB3  H  -0.043  -3.560  -9.628 1.00 . A A . 295 ARG HB3  1 1 
       18 13114 1 1 17 ARG HD2  H   2.728  -4.884  -7.481 1.00 . A A . 295 ARG HD2  1 1 
       18 13115 1 1 17 ARG HD3  H   0.998  -5.178  -7.454 1.00 . A A . 295 ARG HD3  1 1 
       18 13116 1 1 17 ARG HE   H   1.069  -5.631  -9.800 1.00 . A A . 295 ARG HE   1 1 
       18 13117 1 1 17 ARG HG2  H   2.215  -2.903  -8.995 1.00 . A A . 295 ARG HG2  1 1 
       18 13118 1 1 17 ARG HG3  H   1.705  -2.757  -7.310 1.00 . A A . 295 ARG HG3  1 1 
       18 13119 1 1 17 ARG HH11 H   4.207  -5.332  -8.264 1.00 . A A . 295 ARG HH11 1 1 
       18 13120 1 1 17 ARG HH12 H   5.036  -6.241  -9.489 1.00 . A A . 295 ARG HH12 1 1 
       18 13121 1 1 17 ARG HH21 H   2.162  -6.823 -11.413 1.00 . A A . 295 ARG HH21 1 1 
       18 13122 1 1 17 ARG HH22 H   3.879  -7.066 -11.281 1.00 . A A . 295 ARG HH22 1 1 
       18 13123 1 1 17 ARG N    N   0.416  -1.000 -10.036 1.00 . A A . 295 ARG N    1 1 
       18 13124 1 1 17 ARG NE   N   1.909  -5.495  -9.291 1.00 . A A . 295 ARG NE   1 1 
       18 13125 1 1 17 ARG NH1  N   4.183  -5.845  -9.122 1.00 . A A . 295 ARG NH1  1 1 
       18 13126 1 1 17 ARG NH2  N   3.027  -6.688 -10.910 1.00 . A A . 295 ARG NH2  1 1 
       18 13127 1 1 17 ARG O    O   1.180  -0.400  -7.366 1.00 . A A . 295 ARG O    1 1 
       18 13128 1 1 18 ILE C    C  -0.761  -1.078  -4.563 1.00 . A A . 296 ILE C    1 1 
       18 13129 1 1 18 ILE CA   C  -0.855   0.083  -5.544 1.00 . A A . 296 ILE CA   1 1 
       18 13130 1 1 18 ILE CB   C  -2.033   1.025  -5.167 1.00 . A A . 296 ILE CB   1 1 
       18 13131 1 1 18 ILE CD1  C  -2.874   2.665  -3.399 1.00 . A A . 296 ILE CD1  1 1 
       18 13132 1 1 18 ILE CG1  C  -1.752   1.753  -3.839 1.00 . A A . 296 ILE CG1  1 1 
       18 13133 1 1 18 ILE CG2  C  -3.346   0.252  -5.088 1.00 . A A . 296 ILE CG2  1 1 
       18 13134 1 1 18 ILE H    H  -1.917  -0.666  -7.201 1.00 . A A . 296 ILE H    1 1 
       18 13135 1 1 18 ILE HA   H   0.068   0.644  -5.521 1.00 . A A . 296 ILE HA   1 1 
       18 13136 1 1 18 ILE HB   H  -2.130   1.759  -5.954 1.00 . A A . 296 ILE HB   1 1 
       18 13137 1 1 18 ILE HD11 H  -3.773   2.084  -3.258 1.00 . A A . 296 ILE HD11 1 1 
       18 13138 1 1 18 ILE HD12 H  -3.045   3.416  -4.155 1.00 . A A . 296 ILE HD12 1 1 
       18 13139 1 1 18 ILE HD13 H  -2.606   3.145  -2.468 1.00 . A A . 296 ILE HD13 1 1 
       18 13140 1 1 18 ILE HG12 H  -1.595   1.028  -3.060 1.00 . A A . 296 ILE HG12 1 1 
       18 13141 1 1 18 ILE HG13 H  -0.864   2.355  -3.942 1.00 . A A . 296 ILE HG13 1 1 
       18 13142 1 1 18 ILE HG21 H  -4.149   0.929  -4.833 1.00 . A A . 296 ILE HG21 1 1 
       18 13143 1 1 18 ILE HG22 H  -3.266  -0.513  -4.330 1.00 . A A . 296 ILE HG22 1 1 
       18 13144 1 1 18 ILE HG23 H  -3.554  -0.207  -6.043 1.00 . A A . 296 ILE HG23 1 1 
       18 13145 1 1 18 ILE N    N  -1.015  -0.479  -6.870 1.00 . A A . 296 ILE N    1 1 
       18 13146 1 1 18 ILE O    O  -1.393  -2.115  -4.766 1.00 . A A . 296 ILE O    1 1 
       18 13147 1 1 19 TYR C    C   0.565  -1.437  -1.265 1.00 . A A . 297 TYR C    1 1 
       18 13148 1 1 19 TYR CA   C   0.273  -2.029  -2.614 1.00 . A A . 297 TYR CA   1 1 
       18 13149 1 1 19 TYR CB   C   1.370  -3.003  -3.111 1.00 . A A . 297 TYR CB   1 1 
       18 13150 1 1 19 TYR CD1  C   3.523  -1.706  -3.316 1.00 . A A . 297 TYR CD1  1 1 
       18 13151 1 1 19 TYR CD2  C   3.419  -3.437  -1.687 1.00 . A A . 297 TYR CD2  1 1 
       18 13152 1 1 19 TYR CE1  C   4.825  -1.443  -2.950 1.00 . A A . 297 TYR CE1  1 1 
       18 13153 1 1 19 TYR CE2  C   4.721  -3.176  -1.317 1.00 . A A . 297 TYR CE2  1 1 
       18 13154 1 1 19 TYR CG   C   2.793  -2.701  -2.693 1.00 . A A . 297 TYR CG   1 1 
       18 13155 1 1 19 TYR CZ   C   5.419  -2.178  -1.950 1.00 . A A . 297 TYR CZ   1 1 
       18 13156 1 1 19 TYR H    H   0.407  -0.039  -3.319 1.00 . A A . 297 TYR H    1 1 
       18 13157 1 1 19 TYR HA   H  -0.661  -2.575  -2.536 1.00 . A A . 297 TYR HA   1 1 
       18 13158 1 1 19 TYR HB2  H   1.138  -3.992  -2.750 1.00 . A A . 297 TYR HB2  1 1 
       18 13159 1 1 19 TYR HB3  H   1.345  -3.019  -4.192 1.00 . A A . 297 TYR HB3  1 1 
       18 13160 1 1 19 TYR HD1  H   3.056  -1.123  -4.098 1.00 . A A . 297 TYR HD1  1 1 
       18 13161 1 1 19 TYR HD2  H   2.877  -4.226  -1.195 1.00 . A A . 297 TYR HD2  1 1 
       18 13162 1 1 19 TYR HE1  H   5.377  -0.659  -3.450 1.00 . A A . 297 TYR HE1  1 1 
       18 13163 1 1 19 TYR HE2  H   5.188  -3.760  -0.538 1.00 . A A . 297 TYR HE2  1 1 
       18 13164 1 1 19 TYR HH   H   7.154  -2.724  -1.315 1.00 . A A . 297 TYR HH   1 1 
       18 13165 1 1 19 TYR N    N   0.044  -0.932  -3.532 1.00 . A A . 297 TYR N    1 1 
       18 13166 1 1 19 TYR O    O   1.349  -0.487  -1.132 1.00 . A A . 297 TYR O    1 1 
       18 13167 1 1 19 TYR OH   O   6.718  -1.907  -1.582 1.00 . A A . 297 TYR OH   1 1 
       18 13168 1 1 20 PHE C    C   0.912  -1.658   1.938 1.00 . A A . 298 PHE C    1 1 
       18 13169 1 1 20 PHE CA   C  -0.170  -1.304   0.976 1.00 . A A . 298 PHE CA   1 1 
       18 13170 1 1 20 PHE CB   C  -1.520  -1.505   1.581 1.00 . A A . 298 PHE CB   1 1 
       18 13171 1 1 20 PHE CD1  C  -1.927   0.892   1.764 1.00 . A A . 298 PHE CD1  1 1 
       18 13172 1 1 20 PHE CD2  C  -3.428  -0.410   0.444 1.00 . A A . 298 PHE CD2  1 1 
       18 13173 1 1 20 PHE CE1  C  -2.624   2.015   1.476 1.00 . A A . 298 PHE CE1  1 1 
       18 13174 1 1 20 PHE CE2  C  -4.137   0.723   0.152 1.00 . A A . 298 PHE CE2  1 1 
       18 13175 1 1 20 PHE CG   C  -2.322  -0.328   1.262 1.00 . A A . 298 PHE CG   1 1 
       18 13176 1 1 20 PHE CZ   C  -3.726   1.927   0.676 1.00 . A A . 298 PHE CZ   1 1 
       18 13177 1 1 20 PHE H    H  -0.609  -2.792  -0.408 1.00 . A A . 298 PHE H    1 1 
       18 13178 1 1 20 PHE HA   H  -0.080  -0.254   0.752 1.00 . A A . 298 PHE HA   1 1 
       18 13179 1 1 20 PHE HB2  H  -1.991  -2.383   1.161 1.00 . A A . 298 PHE HB2  1 1 
       18 13180 1 1 20 PHE HB3  H  -1.443  -1.591   2.654 1.00 . A A . 298 PHE HB3  1 1 
       18 13181 1 1 20 PHE HD1  H  -1.069   0.951   2.407 1.00 . A A . 298 PHE HD1  1 1 
       18 13182 1 1 20 PHE HD2  H  -3.734  -1.365   0.043 1.00 . A A . 298 PHE HD2  1 1 
       18 13183 1 1 20 PHE HE1  H  -2.311   2.969   1.872 1.00 . A A . 298 PHE HE1  1 1 
       18 13184 1 1 20 PHE HE2  H  -5.008   0.673  -0.478 1.00 . A A . 298 PHE HE2  1 1 
       18 13185 1 1 20 PHE HZ   H  -4.270   2.785   0.487 1.00 . A A . 298 PHE HZ   1 1 
       18 13186 1 1 20 PHE N    N  -0.101  -1.961  -0.275 1.00 . A A . 298 PHE N    1 1 
       18 13187 1 1 20 PHE O    O   1.239  -2.824   2.163 1.00 . A A . 298 PHE O    1 1 
       18 13188 1 1 21 VAL C    C   2.181   0.373   4.576 1.00 . A A . 299 VAL C    1 1 
       18 13189 1 1 21 VAL CA   C   2.485  -0.626   3.454 1.00 . A A . 299 VAL CA   1 1 
       18 13190 1 1 21 VAL CB   C   3.798  -0.273   2.723 1.00 . A A . 299 VAL CB   1 1 
       18 13191 1 1 21 VAL CG1  C   4.202  -1.400   1.777 1.00 . A A . 299 VAL CG1  1 1 
       18 13192 1 1 21 VAL CG2  C   3.631   1.009   1.924 1.00 . A A . 299 VAL CG2  1 1 
       18 13193 1 1 21 VAL H    H   1.016   0.277   2.333 1.00 . A A . 299 VAL H    1 1 
       18 13194 1 1 21 VAL HA   H   2.563  -1.622   3.866 1.00 . A A . 299 VAL HA   1 1 
       18 13195 1 1 21 VAL HB   H   4.581  -0.129   3.453 1.00 . A A . 299 VAL HB   1 1 
       18 13196 1 1 21 VAL HG11 H   3.444  -1.519   1.016 1.00 . A A . 299 VAL HG11 1 1 
       18 13197 1 1 21 VAL HG12 H   4.298  -2.323   2.329 1.00 . A A . 299 VAL HG12 1 1 
       18 13198 1 1 21 VAL HG13 H   5.145  -1.160   1.308 1.00 . A A . 299 VAL HG13 1 1 
       18 13199 1 1 21 VAL HG21 H   2.849   0.876   1.190 1.00 . A A . 299 VAL HG21 1 1 
       18 13200 1 1 21 VAL HG22 H   4.559   1.246   1.422 1.00 . A A . 299 VAL HG22 1 1 
       18 13201 1 1 21 VAL HG23 H   3.365   1.817   2.590 1.00 . A A . 299 VAL HG23 1 1 
       18 13202 1 1 21 VAL N    N   1.409  -0.595   2.532 1.00 . A A . 299 VAL N    1 1 
       18 13203 1 1 21 VAL O    O   2.465   1.573   4.480 1.00 . A A . 299 VAL O    1 1 
       18 13204 1 1 22 ASP C    C   2.402   0.626   7.718 1.00 . A A . 300 ASP C    1 1 
       18 13205 1 1 22 ASP CA   C   1.242   0.752   6.750 1.00 . A A . 300 ASP CA   1 1 
       18 13206 1 1 22 ASP CB   C  -0.099   0.393   7.412 1.00 . A A . 300 ASP CB   1 1 
       18 13207 1 1 22 ASP CG   C   0.052  -0.136   8.828 1.00 . A A . 300 ASP CG   1 1 
       18 13208 1 1 22 ASP H    H   1.221  -1.036   5.614 1.00 . A A . 300 ASP H    1 1 
       18 13209 1 1 22 ASP HA   H   1.201   1.771   6.392 1.00 . A A . 300 ASP HA   1 1 
       18 13210 1 1 22 ASP HB2  H  -0.713   1.281   7.450 1.00 . A A . 300 ASP HB2  1 1 
       18 13211 1 1 22 ASP HB3  H  -0.603  -0.357   6.812 1.00 . A A . 300 ASP HB3  1 1 
       18 13212 1 1 22 ASP N    N   1.524  -0.102   5.613 1.00 . A A . 300 ASP N    1 1 
       18 13213 1 1 22 ASP O    O   2.836  -0.487   8.042 1.00 . A A . 300 ASP O    1 1 
       18 13214 1 1 22 ASP OD1  O   0.266   0.673   9.754 1.00 . A A . 300 ASP OD1  1 1 
       18 13215 1 1 22 ASP OD2  O  -0.040  -1.363   9.014 1.00 . A A . 300 ASP OD2  1 1 
       18 13216 1 1 23 HIS C    C   3.998   1.572  10.362 1.00 . A A . 301 HIS C    1 1 
       18 13217 1 1 23 HIS CA   C   4.183   1.817   8.866 1.00 . A A . 301 HIS CA   1 1 
       18 13218 1 1 23 HIS CB   C   4.890   3.166   8.688 1.00 . A A . 301 HIS CB   1 1 
       18 13219 1 1 23 HIS CD2  C   5.625   2.836   6.200 1.00 . A A . 301 HIS CD2  1 1 
       18 13220 1 1 23 HIS CE1  C   5.719   4.939   5.634 1.00 . A A . 301 HIS CE1  1 1 
       18 13221 1 1 23 HIS CG   C   5.229   3.562   7.275 1.00 . A A . 301 HIS CG   1 1 
       18 13222 1 1 23 HIS H    H   2.437   2.610   7.963 1.00 . A A . 301 HIS H    1 1 
       18 13223 1 1 23 HIS HA   H   4.816   1.041   8.467 1.00 . A A . 301 HIS HA   1 1 
       18 13224 1 1 23 HIS HB2  H   4.265   3.939   9.095 1.00 . A A . 301 HIS HB2  1 1 
       18 13225 1 1 23 HIS HB3  H   5.814   3.140   9.247 1.00 . A A . 301 HIS HB3  1 1 
       18 13226 1 1 23 HIS HD1  H   5.045   5.656   7.429 1.00 . A A . 301 HIS HD1  1 1 
       18 13227 1 1 23 HIS HD2  H   5.651   1.759   6.127 1.00 . A A . 301 HIS HD2  1 1 
       18 13228 1 1 23 HIS HE1  H   5.844   5.846   5.053 1.00 . A A . 301 HIS HE1  1 1 
       18 13229 1 1 23 HIS HE2  H   6.580   3.510   4.472 1.00 . A A . 301 HIS HE2  1 1 
       18 13230 1 1 23 HIS N    N   2.922   1.773   8.139 1.00 . A A . 301 HIS N    1 1 
       18 13231 1 1 23 HIS ND1  N   5.293   4.875   6.877 1.00 . A A . 301 HIS ND1  1 1 
       18 13232 1 1 23 HIS NE2  N   5.938   3.716   5.194 1.00 . A A . 301 HIS NE2  1 1 
       18 13233 1 1 23 HIS O    O   4.944   1.192  11.049 1.00 . A A . 301 HIS O    1 1 
       18 13234 1 1 24 ASN C    C   2.196   0.339  12.772 1.00 . A A . 302 ASN C    1 1 
       18 13235 1 1 24 ASN CA   C   2.591   1.739  12.322 1.00 . A A . 302 ASN CA   1 1 
       18 13236 1 1 24 ASN CB   C   1.573   2.785  12.812 1.00 . A A . 302 ASN CB   1 1 
       18 13237 1 1 24 ASN CG   C   0.289   2.812  12.005 1.00 . A A . 302 ASN CG   1 1 
       18 13238 1 1 24 ASN H    H   2.039   2.003  10.283 1.00 . A A . 302 ASN H    1 1 
       18 13239 1 1 24 ASN HA   H   3.544   1.967  12.779 1.00 . A A . 302 ASN HA   1 1 
       18 13240 1 1 24 ASN HB2  H   1.316   2.568  13.837 1.00 . A A . 302 ASN HB2  1 1 
       18 13241 1 1 24 ASN HB3  H   2.025   3.764  12.763 1.00 . A A . 302 ASN HB3  1 1 
       18 13242 1 1 24 ASN HD21 H  -0.534   1.466  13.210 1.00 . A A . 302 ASN HD21 1 1 
       18 13243 1 1 24 ASN HD22 H  -1.521   2.002  11.895 1.00 . A A . 302 ASN HD22 1 1 
       18 13244 1 1 24 ASN N    N   2.798   1.808  10.878 1.00 . A A . 302 ASN N    1 1 
       18 13245 1 1 24 ASN ND2  N  -0.689   2.019  12.415 1.00 . A A . 302 ASN ND2  1 1 
       18 13246 1 1 24 ASN O    O   2.729  -0.170  13.756 1.00 . A A . 302 ASN O    1 1 
       18 13247 1 1 24 ASN OD1  O   0.176   3.553  11.031 1.00 . A A . 302 ASN OD1  1 1 
       18 13248 1 1 25 ASN C    C   1.704  -2.646  11.571 1.00 . A A . 303 ASN C    1 1 
       18 13249 1 1 25 ASN CA   C   0.877  -1.657  12.387 1.00 . A A . 303 ASN CA   1 1 
       18 13250 1 1 25 ASN CB   C  -0.620  -1.894  12.130 1.00 . A A . 303 ASN CB   1 1 
       18 13251 1 1 25 ASN CG   C  -1.527  -1.150  13.099 1.00 . A A . 303 ASN CG   1 1 
       18 13252 1 1 25 ASN H    H   0.803   0.192  11.330 1.00 . A A . 303 ASN H    1 1 
       18 13253 1 1 25 ASN HA   H   1.079  -1.820  13.436 1.00 . A A . 303 ASN HA   1 1 
       18 13254 1 1 25 ASN HB2  H  -0.857  -1.568  11.129 1.00 . A A . 303 ASN HB2  1 1 
       18 13255 1 1 25 ASN HB3  H  -0.827  -2.951  12.215 1.00 . A A . 303 ASN HB3  1 1 
       18 13256 1 1 25 ASN HD21 H  -0.170  -1.284  14.549 1.00 . A A . 303 ASN HD21 1 1 
       18 13257 1 1 25 ASN HD22 H  -1.645  -0.480  14.965 1.00 . A A . 303 ASN HD22 1 1 
       18 13258 1 1 25 ASN N    N   1.260  -0.284  12.071 1.00 . A A . 303 ASN N    1 1 
       18 13259 1 1 25 ASN ND2  N  -1.068  -0.948  14.325 1.00 . A A . 303 ASN ND2  1 1 
       18 13260 1 1 25 ASN O    O   1.739  -3.841  11.882 1.00 . A A . 303 ASN O    1 1 
       18 13261 1 1 25 ASN OD1  O  -2.645  -0.762  12.751 1.00 . A A . 303 ASN OD1  1 1 
       18 13262 1 1 26 ARG C    C   2.287  -4.004   8.948 1.00 . A A . 304 ARG C    1 1 
       18 13263 1 1 26 ARG CA   C   3.148  -2.929   9.596 1.00 . A A . 304 ARG CA   1 1 
       18 13264 1 1 26 ARG CB   C   4.389  -3.532  10.264 1.00 . A A . 304 ARG CB   1 1 
       18 13265 1 1 26 ARG CD   C   6.561  -4.772   9.961 1.00 . A A . 304 ARG CD   1 1 
       18 13266 1 1 26 ARG CG   C   5.214  -4.425   9.346 1.00 . A A . 304 ARG CG   1 1 
       18 13267 1 1 26 ARG CZ   C   7.471  -5.562  12.109 1.00 . A A . 304 ARG CZ   1 1 
       18 13268 1 1 26 ARG H    H   2.309  -1.165  10.379 1.00 . A A . 304 ARG H    1 1 
       18 13269 1 1 26 ARG HA   H   3.479  -2.258   8.815 1.00 . A A . 304 ARG HA   1 1 
       18 13270 1 1 26 ARG HB2  H   5.023  -2.729  10.611 1.00 . A A . 304 ARG HB2  1 1 
       18 13271 1 1 26 ARG HB3  H   4.073  -4.121  11.112 1.00 . A A . 304 ARG HB3  1 1 
       18 13272 1 1 26 ARG HD2  H   7.037  -5.521   9.348 1.00 . A A . 304 ARG HD2  1 1 
       18 13273 1 1 26 ARG HD3  H   7.172  -3.881   9.980 1.00 . A A . 304 ARG HD3  1 1 
       18 13274 1 1 26 ARG HE   H   5.521  -5.412  11.678 1.00 . A A . 304 ARG HE   1 1 
       18 13275 1 1 26 ARG HG2  H   4.668  -5.338   9.161 1.00 . A A . 304 ARG HG2  1 1 
       18 13276 1 1 26 ARG HG3  H   5.380  -3.909   8.411 1.00 . A A . 304 ARG HG3  1 1 
       18 13277 1 1 26 ARG HH11 H   8.878  -5.190  10.692 1.00 . A A . 304 ARG HH11 1 1 
       18 13278 1 1 26 ARG HH12 H   9.496  -5.692  12.239 1.00 . A A . 304 ARG HH12 1 1 
       18 13279 1 1 26 ARG HH21 H   6.320  -6.038  13.701 1.00 . A A . 304 ARG HH21 1 1 
       18 13280 1 1 26 ARG HH22 H   8.038  -6.142  13.972 1.00 . A A . 304 ARG HH22 1 1 
       18 13281 1 1 26 ARG N    N   2.366  -2.128  10.533 1.00 . A A . 304 ARG N    1 1 
       18 13282 1 1 26 ARG NE   N   6.437  -5.287  11.320 1.00 . A A . 304 ARG NE   1 1 
       18 13283 1 1 26 ARG NH1  N   8.712  -5.470  11.644 1.00 . A A . 304 ARG NH1  1 1 
       18 13284 1 1 26 ARG NH2  N   7.258  -5.950  13.357 1.00 . A A . 304 ARG NH2  1 1 
       18 13285 1 1 26 ARG O    O   2.245  -5.150   9.400 1.00 . A A . 304 ARG O    1 1 
       18 13286 1 1 27 THR C    C   0.829  -4.390   5.696 1.00 . A A . 305 THR C    1 1 
       18 13287 1 1 27 THR CA   C   0.679  -4.527   7.206 1.00 . A A . 305 THR CA   1 1 
       18 13288 1 1 27 THR CB   C  -0.804  -4.335   7.585 1.00 . A A . 305 THR CB   1 1 
       18 13289 1 1 27 THR CG2  C  -1.070  -4.770   9.019 1.00 . A A . 305 THR CG2  1 1 
       18 13290 1 1 27 THR H    H   1.597  -2.652   7.645 1.00 . A A . 305 THR H    1 1 
       18 13291 1 1 27 THR HA   H   0.967  -5.530   7.490 1.00 . A A . 305 THR HA   1 1 
       18 13292 1 1 27 THR HB   H  -1.402  -4.946   6.927 1.00 . A A . 305 THR HB   1 1 
       18 13293 1 1 27 THR HG1  H  -0.656  -2.407   8.016 1.00 . A A . 305 THR HG1  1 1 
       18 13294 1 1 27 THR HG21 H  -0.456  -4.191   9.693 1.00 . A A . 305 THR HG21 1 1 
       18 13295 1 1 27 THR HG22 H  -0.832  -5.819   9.126 1.00 . A A . 305 THR HG22 1 1 
       18 13296 1 1 27 THR HG23 H  -2.112  -4.613   9.256 1.00 . A A . 305 THR HG23 1 1 
       18 13297 1 1 27 THR N    N   1.554  -3.603   7.921 1.00 . A A . 305 THR N    1 1 
       18 13298 1 1 27 THR O    O   1.153  -3.313   5.190 1.00 . A A . 305 THR O    1 1 
       18 13299 1 1 27 THR OG1  O  -1.189  -2.966   7.418 1.00 . A A . 305 THR OG1  1 1 
       18 13300 1 1 28 THR C    C  -0.581  -6.022   2.895 1.00 . A A . 306 THR C    1 1 
       18 13301 1 1 28 THR CA   C   0.721  -5.533   3.540 1.00 . A A . 306 THR CA   1 1 
       18 13302 1 1 28 THR CB   C   1.884  -6.449   3.123 1.00 . A A . 306 THR CB   1 1 
       18 13303 1 1 28 THR CG2  C   3.218  -5.752   3.332 1.00 . A A . 306 THR CG2  1 1 
       18 13304 1 1 28 THR H    H   0.368  -6.321   5.464 1.00 . A A . 306 THR H    1 1 
       18 13305 1 1 28 THR HA   H   0.934  -4.532   3.191 1.00 . A A . 306 THR HA   1 1 
       18 13306 1 1 28 THR HB   H   1.779  -6.690   2.075 1.00 . A A . 306 THR HB   1 1 
       18 13307 1 1 28 THR HG1  H   1.271  -8.307   3.456 1.00 . A A . 306 THR HG1  1 1 
       18 13308 1 1 28 THR HG21 H   4.019  -6.400   3.009 1.00 . A A . 306 THR HG21 1 1 
       18 13309 1 1 28 THR HG22 H   3.342  -5.520   4.379 1.00 . A A . 306 THR HG22 1 1 
       18 13310 1 1 28 THR HG23 H   3.239  -4.839   2.756 1.00 . A A . 306 THR HG23 1 1 
       18 13311 1 1 28 THR N    N   0.608  -5.495   4.990 1.00 . A A . 306 THR N    1 1 
       18 13312 1 1 28 THR O    O  -1.059  -7.116   3.197 1.00 . A A . 306 THR O    1 1 
       18 13313 1 1 28 THR OG1  O   1.849  -7.665   3.892 1.00 . A A . 306 THR OG1  1 1 
       18 13314 1 1 29 GLN C    C  -2.448  -5.107  -0.095 1.00 . A A . 307 GLN C    1 1 
       18 13315 1 1 29 GLN CA   C  -2.435  -5.533   1.370 1.00 . A A . 307 GLN CA   1 1 
       18 13316 1 1 29 GLN CB   C  -3.582  -4.825   2.102 1.00 . A A . 307 GLN CB   1 1 
       18 13317 1 1 29 GLN CD   C  -4.537  -6.800   3.366 1.00 . A A . 307 GLN CD   1 1 
       18 13318 1 1 29 GLN CG   C  -3.912  -5.418   3.463 1.00 . A A . 307 GLN CG   1 1 
       18 13319 1 1 29 GLN H    H  -0.700  -4.365   1.776 1.00 . A A . 307 GLN H    1 1 
       18 13320 1 1 29 GLN HA   H  -2.583  -6.600   1.431 1.00 . A A . 307 GLN HA   1 1 
       18 13321 1 1 29 GLN HB2  H  -3.311  -3.788   2.246 1.00 . A A . 307 GLN HB2  1 1 
       18 13322 1 1 29 GLN HB3  H  -4.468  -4.872   1.488 1.00 . A A . 307 GLN HB3  1 1 
       18 13323 1 1 29 GLN HE21 H  -5.602  -6.450   5.007 1.00 . A A . 307 GLN HE21 1 1 
       18 13324 1 1 29 GLN HE22 H  -5.830  -8.001   4.267 1.00 . A A . 307 GLN HE22 1 1 
       18 13325 1 1 29 GLN HG2  H  -3.002  -5.496   4.034 1.00 . A A . 307 GLN HG2  1 1 
       18 13326 1 1 29 GLN HG3  H  -4.603  -4.761   3.972 1.00 . A A . 307 GLN HG3  1 1 
       18 13327 1 1 29 GLN N    N  -1.152  -5.208   2.008 1.00 . A A . 307 GLN N    1 1 
       18 13328 1 1 29 GLN NE2  N  -5.407  -7.118   4.306 1.00 . A A . 307 GLN NE2  1 1 
       18 13329 1 1 29 GLN O    O  -1.824  -4.127  -0.459 1.00 . A A . 307 GLN O    1 1 
       18 13330 1 1 29 GLN OE1  O  -4.250  -7.569   2.449 1.00 . A A . 307 GLN OE1  1 1 
       18 13331 1 1 30 PHE C    C  -4.721  -4.736  -2.521 1.00 . A A . 308 PHE C    1 1 
       18 13332 1 1 30 PHE CA   C  -3.364  -5.407  -2.320 1.00 . A A . 308 PHE CA   1 1 
       18 13333 1 1 30 PHE CB   C  -3.191  -6.570  -3.305 1.00 . A A . 308 PHE CB   1 1 
       18 13334 1 1 30 PHE CD1  C  -1.114  -5.674  -4.378 1.00 . A A . 308 PHE CD1  1 1 
       18 13335 1 1 30 PHE CD2  C  -1.125  -7.953  -3.685 1.00 . A A . 308 PHE CD2  1 1 
       18 13336 1 1 30 PHE CE1  C   0.177  -5.817  -4.846 1.00 . A A . 308 PHE CE1  1 1 
       18 13337 1 1 30 PHE CE2  C   0.162  -8.096  -4.147 1.00 . A A . 308 PHE CE2  1 1 
       18 13338 1 1 30 PHE CG   C  -1.780  -6.739  -3.789 1.00 . A A . 308 PHE CG   1 1 
       18 13339 1 1 30 PHE CZ   C   0.816  -7.028  -4.727 1.00 . A A . 308 PHE CZ   1 1 
       18 13340 1 1 30 PHE H    H  -3.579  -6.673  -0.624 1.00 . A A . 308 PHE H    1 1 
       18 13341 1 1 30 PHE HA   H  -2.599  -4.674  -2.529 1.00 . A A . 308 PHE HA   1 1 
       18 13342 1 1 30 PHE HB2  H  -3.488  -7.490  -2.822 1.00 . A A . 308 PHE HB2  1 1 
       18 13343 1 1 30 PHE HB3  H  -3.821  -6.402  -4.166 1.00 . A A . 308 PHE HB3  1 1 
       18 13344 1 1 30 PHE HD1  H  -1.612  -4.725  -4.460 1.00 . A A . 308 PHE HD1  1 1 
       18 13345 1 1 30 PHE HD2  H  -1.627  -8.797  -3.239 1.00 . A A . 308 PHE HD2  1 1 
       18 13346 1 1 30 PHE HE1  H   0.686  -4.981  -5.309 1.00 . A A . 308 PHE HE1  1 1 
       18 13347 1 1 30 PHE HE2  H   0.665  -9.048  -4.056 1.00 . A A . 308 PHE HE2  1 1 
       18 13348 1 1 30 PHE HZ   H   1.825  -7.145  -5.092 1.00 . A A . 308 PHE HZ   1 1 
       18 13349 1 1 30 PHE N    N  -3.173  -5.835  -0.935 1.00 . A A . 308 PHE N    1 1 
       18 13350 1 1 30 PHE O    O  -4.957  -4.086  -3.537 1.00 . A A . 308 PHE O    1 1 
       18 13351 1 1 31 THR C    C  -6.935  -2.858  -1.178 1.00 . A A . 309 THR C    1 1 
       18 13352 1 1 31 THR CA   C  -6.941  -4.317  -1.647 1.00 . A A . 309 THR CA   1 1 
       18 13353 1 1 31 THR CB   C  -7.974  -5.141  -0.834 1.00 . A A . 309 THR CB   1 1 
       18 13354 1 1 31 THR CG2  C  -7.503  -5.367   0.597 1.00 . A A . 309 THR CG2  1 1 
       18 13355 1 1 31 THR H    H  -5.373  -5.417  -0.764 1.00 . A A . 309 THR H    1 1 
       18 13356 1 1 31 THR HA   H  -7.237  -4.340  -2.687 1.00 . A A . 309 THR HA   1 1 
       18 13357 1 1 31 THR HB   H  -8.089  -6.103  -1.312 1.00 . A A . 309 THR HB   1 1 
       18 13358 1 1 31 THR HG1  H  -9.499  -4.291   0.090 1.00 . A A . 309 THR HG1  1 1 
       18 13359 1 1 31 THR HG21 H  -6.561  -5.897   0.588 1.00 . A A . 309 THR HG21 1 1 
       18 13360 1 1 31 THR HG22 H  -8.238  -5.949   1.131 1.00 . A A . 309 THR HG22 1 1 
       18 13361 1 1 31 THR HG23 H  -7.376  -4.413   1.088 1.00 . A A . 309 THR HG23 1 1 
       18 13362 1 1 31 THR N    N  -5.613  -4.901  -1.556 1.00 . A A . 309 THR N    1 1 
       18 13363 1 1 31 THR O    O  -6.528  -2.551  -0.054 1.00 . A A . 309 THR O    1 1 
       18 13364 1 1 31 THR OG1  O  -9.248  -4.483  -0.823 1.00 . A A . 309 THR OG1  1 1 
       18 13365 1 1 32 ASP C    C  -8.919  -0.277  -1.252 1.00 . A A . 310 ASP C    1 1 
       18 13366 1 1 32 ASP CA   C  -7.494  -0.552  -1.717 1.00 . A A . 310 ASP CA   1 1 
       18 13367 1 1 32 ASP CB   C  -7.148   0.339  -2.921 1.00 . A A . 310 ASP CB   1 1 
       18 13368 1 1 32 ASP CG   C  -7.011   1.815  -2.563 1.00 . A A . 310 ASP CG   1 1 
       18 13369 1 1 32 ASP H    H  -7.599  -2.258  -2.962 1.00 . A A . 310 ASP H    1 1 
       18 13370 1 1 32 ASP HA   H  -6.816  -0.342  -0.908 1.00 . A A . 310 ASP HA   1 1 
       18 13371 1 1 32 ASP HB2  H  -6.212   0.009  -3.347 1.00 . A A . 310 ASP HB2  1 1 
       18 13372 1 1 32 ASP HB3  H  -7.926   0.241  -3.663 1.00 . A A . 310 ASP HB3  1 1 
       18 13373 1 1 32 ASP N    N  -7.364  -1.963  -2.060 1.00 . A A . 310 ASP N    1 1 
       18 13374 1 1 32 ASP O    O  -9.873  -0.466  -2.010 1.00 . A A . 310 ASP O    1 1 
       18 13375 1 1 32 ASP OD1  O  -7.828   2.334  -1.774 1.00 . A A . 310 ASP OD1  1 1 
       18 13376 1 1 32 ASP OD2  O  -6.091   2.470  -3.093 1.00 . A A . 310 ASP OD2  1 1 
       18 13377 1 1 33 PRO C    C -11.126   1.603  -0.032 1.00 . A A . 311 PRO C    1 1 
       18 13378 1 1 33 PRO CA   C -10.390   0.424   0.609 1.00 . A A . 311 PRO CA   1 1 
       18 13379 1 1 33 PRO CB   C -10.059   0.722   2.073 1.00 . A A . 311 PRO CB   1 1 
       18 13380 1 1 33 PRO CD   C  -7.974   0.458   0.937 1.00 . A A . 311 PRO CD   1 1 
       18 13381 1 1 33 PRO CG   C  -8.650   1.201   2.055 1.00 . A A . 311 PRO CG   1 1 
       18 13382 1 1 33 PRO HA   H -11.020  -0.453   0.557 1.00 . A A . 311 PRO HA   1 1 
       18 13383 1 1 33 PRO HB2  H -10.730   1.480   2.449 1.00 . A A . 311 PRO HB2  1 1 
       18 13384 1 1 33 PRO HB3  H -10.159  -0.180   2.657 1.00 . A A . 311 PRO HB3  1 1 
       18 13385 1 1 33 PRO HD2  H  -7.226   1.080   0.466 1.00 . A A . 311 PRO HD2  1 1 
       18 13386 1 1 33 PRO HD3  H  -7.529  -0.455   1.305 1.00 . A A . 311 PRO HD3  1 1 
       18 13387 1 1 33 PRO HG2  H  -8.626   2.264   1.868 1.00 . A A . 311 PRO HG2  1 1 
       18 13388 1 1 33 PRO HG3  H  -8.174   0.974   2.997 1.00 . A A . 311 PRO HG3  1 1 
       18 13389 1 1 33 PRO N    N  -9.076   0.166   0.002 1.00 . A A . 311 PRO N    1 1 
       18 13390 1 1 33 PRO O    O -12.319   1.808   0.200 1.00 . A A . 311 PRO O    1 1 
       18 13391 1 1 34 ARG C    C -11.595   3.282  -2.769 1.00 . A A . 312 ARG C    1 1 
       18 13392 1 1 34 ARG CA   C -10.971   3.593  -1.413 1.00 . A A . 312 ARG CA   1 1 
       18 13393 1 1 34 ARG CB   C  -9.902   4.669  -1.574 1.00 . A A . 312 ARG CB   1 1 
       18 13394 1 1 34 ARG CD   C  -7.971   5.855  -0.528 1.00 . A A . 312 ARG CD   1 1 
       18 13395 1 1 34 ARG CG   C  -9.227   5.049  -0.271 1.00 . A A . 312 ARG CG   1 1 
       18 13396 1 1 34 ARG CZ   C  -6.075   5.709  -2.095 1.00 . A A . 312 ARG CZ   1 1 
       18 13397 1 1 34 ARG H    H  -9.452   2.183  -0.966 1.00 . A A . 312 ARG H    1 1 
       18 13398 1 1 34 ARG HA   H -11.742   3.965  -0.756 1.00 . A A . 312 ARG HA   1 1 
       18 13399 1 1 34 ARG HB2  H  -9.145   4.311  -2.256 1.00 . A A . 312 ARG HB2  1 1 
       18 13400 1 1 34 ARG HB3  H -10.359   5.555  -1.991 1.00 . A A . 312 ARG HB3  1 1 
       18 13401 1 1 34 ARG HD2  H  -8.244   6.790  -0.994 1.00 . A A . 312 ARG HD2  1 1 
       18 13402 1 1 34 ARG HD3  H  -7.480   6.048   0.415 1.00 . A A . 312 ARG HD3  1 1 
       18 13403 1 1 34 ARG HE   H  -7.185   4.153  -1.492 1.00 . A A . 312 ARG HE   1 1 
       18 13404 1 1 34 ARG HG2  H  -9.911   5.638   0.321 1.00 . A A . 312 ARG HG2  1 1 
       18 13405 1 1 34 ARG HG3  H  -8.965   4.149   0.264 1.00 . A A . 312 ARG HG3  1 1 
       18 13406 1 1 34 ARG HH11 H  -6.453   7.581  -1.410 1.00 . A A . 312 ARG HH11 1 1 
       18 13407 1 1 34 ARG HH12 H  -5.140   7.450  -2.542 1.00 . A A . 312 ARG HH12 1 1 
       18 13408 1 1 34 ARG HH21 H  -5.459   3.973  -2.952 1.00 . A A . 312 ARG HH21 1 1 
       18 13409 1 1 34 ARG HH22 H  -4.567   5.402  -3.409 1.00 . A A . 312 ARG HH22 1 1 
       18 13410 1 1 34 ARG N    N -10.401   2.404  -0.800 1.00 . A A . 312 ARG N    1 1 
       18 13411 1 1 34 ARG NE   N  -7.054   5.133  -1.405 1.00 . A A . 312 ARG NE   1 1 
       18 13412 1 1 34 ARG NH1  N  -5.871   7.017  -2.005 1.00 . A A . 312 ARG NH1  1 1 
       18 13413 1 1 34 ARG NH2  N  -5.302   4.974  -2.880 1.00 . A A . 312 ARG NH2  1 1 
       18 13414 1 1 34 ARG O    O -12.346   4.095  -3.311 1.00 . A A . 312 ARG O    1 1 
       18 13415 1 1 35 LEU C    C -13.172   1.113  -4.489 1.00 . A A . 313 LEU C    1 1 
       18 13416 1 1 35 LEU CA   C -11.783   1.726  -4.621 1.00 . A A . 313 LEU CA   1 1 
       18 13417 1 1 35 LEU CB   C -10.829   0.739  -5.305 1.00 . A A . 313 LEU CB   1 1 
       18 13418 1 1 35 LEU CD1  C  -8.589   0.212  -6.293 1.00 . A A . 313 LEU CD1  1 1 
       18 13419 1 1 35 LEU CD2  C  -9.574   2.497  -6.586 1.00 . A A . 313 LEU CD2  1 1 
       18 13420 1 1 35 LEU CG   C  -9.448   1.297  -5.657 1.00 . A A . 313 LEU CG   1 1 
       18 13421 1 1 35 LEU H    H -10.688   1.504  -2.826 1.00 . A A . 313 LEU H    1 1 
       18 13422 1 1 35 LEU HA   H -11.857   2.618  -5.226 1.00 . A A . 313 LEU HA   1 1 
       18 13423 1 1 35 LEU HB2  H -10.692  -0.108  -4.650 1.00 . A A . 313 LEU HB2  1 1 
       18 13424 1 1 35 LEU HB3  H -11.295   0.395  -6.218 1.00 . A A . 313 LEU HB3  1 1 
       18 13425 1 1 35 LEU HD11 H  -8.473  -0.607  -5.599 1.00 . A A . 313 LEU HD11 1 1 
       18 13426 1 1 35 LEU HD12 H  -7.620   0.618  -6.537 1.00 . A A . 313 LEU HD12 1 1 
       18 13427 1 1 35 LEU HD13 H  -9.068  -0.145  -7.193 1.00 . A A . 313 LEU HD13 1 1 
       18 13428 1 1 35 LEU HD21 H -10.157   3.265  -6.101 1.00 . A A . 313 LEU HD21 1 1 
       18 13429 1 1 35 LEU HD22 H -10.063   2.195  -7.500 1.00 . A A . 313 LEU HD22 1 1 
       18 13430 1 1 35 LEU HD23 H  -8.590   2.882  -6.814 1.00 . A A . 313 LEU HD23 1 1 
       18 13431 1 1 35 LEU HG   H  -8.957   1.621  -4.752 1.00 . A A . 313 LEU HG   1 1 
       18 13432 1 1 35 LEU N    N -11.272   2.118  -3.316 1.00 . A A . 313 LEU N    1 1 
       18 13433 1 1 35 LEU O    O -14.152   1.745  -4.939 1.00 . A A . 313 LEU O    1 1 
       18 13434 1 1 35 LEU OXT  O -13.281   0.005  -3.922 1.00 . A A . 313 LEU OXT  1 1 
       18 13435 2 2  1 ASP C    C   0.169 -10.024  -7.336 1.00 . B B . 221 ASP C    1 1 
       18 13436 2 2  1 ASP CA   C  -0.681  -9.156  -8.248 1.00 . B B . 221 ASP CA   1 1 
       18 13437 2 2  1 ASP CB   C  -0.267  -7.679  -8.143 1.00 . B B . 221 ASP CB   1 1 
       18 13438 2 2  1 ASP CG   C  -1.029  -6.812  -9.125 1.00 . B B . 221 ASP CG   1 1 
       18 13439 2 2  1 ASP H1   H  -2.395 -10.316  -8.033 1.00 . B B . 221 ASP H1   1 1 
       18 13440 2 2  1 ASP H2   H  -2.702  -8.720  -8.514 1.00 . B B . 221 ASP H2   1 1 
       18 13441 2 2  1 ASP H3   H  -2.278  -9.057  -6.910 1.00 . B B . 221 ASP H3   1 1 
       18 13442 2 2  1 ASP HA   H  -0.542  -9.490  -9.266 1.00 . B B . 221 ASP HA   1 1 
       18 13443 2 2  1 ASP HB2  H  -0.453  -7.316  -7.144 1.00 . B B . 221 ASP HB2  1 1 
       18 13444 2 2  1 ASP HB3  H   0.787  -7.587  -8.355 1.00 . B B . 221 ASP HB3  1 1 
       18 13445 2 2  1 ASP N    N  -2.112  -9.321  -7.905 1.00 . B B . 221 ASP N    1 1 
       18 13446 2 2  1 ASP O    O  -0.312 -10.489  -6.302 1.00 . B B . 221 ASP O    1 1 
       18 13447 2 2  1 ASP OD1  O  -2.241  -6.606  -8.923 1.00 . B B . 221 ASP OD1  1 1 
       18 13448 2 2  1 ASP OD2  O  -0.429  -6.355 -10.120 1.00 . B B . 221 ASP OD2  1 1 
       18 13449 2 2  2 THR C    C   2.406 -10.629  -5.506 1.00 . B B . 222 THR C    1 1 
       18 13450 2 2  2 THR CA   C   2.342 -11.088  -6.964 1.00 . B B . 222 THR CA   1 1 
       18 13451 2 2  2 THR CB   C   3.754 -11.083  -7.611 1.00 . B B . 222 THR CB   1 1 
       18 13452 2 2  2 THR CG2  C   4.347  -9.679  -7.644 1.00 . B B . 222 THR CG2  1 1 
       18 13453 2 2  2 THR H    H   1.728  -9.860  -8.577 1.00 . B B . 222 THR H    1 1 
       18 13454 2 2  2 THR HA   H   1.960 -12.096  -6.983 1.00 . B B . 222 THR HA   1 1 
       18 13455 2 2  2 THR HB   H   3.658 -11.432  -8.629 1.00 . B B . 222 THR HB   1 1 
       18 13456 2 2  2 THR HG1  H   5.083 -11.479  -6.194 1.00 . B B . 222 THR HG1  1 1 
       18 13457 2 2  2 THR HG21 H   4.431  -9.298  -6.637 1.00 . B B . 222 THR HG21 1 1 
       18 13458 2 2  2 THR HG22 H   3.704  -9.030  -8.221 1.00 . B B . 222 THR HG22 1 1 
       18 13459 2 2  2 THR HG23 H   5.326  -9.713  -8.099 1.00 . B B . 222 THR HG23 1 1 
       18 13460 2 2  2 THR N    N   1.418 -10.254  -7.734 1.00 . B B . 222 THR N    1 1 
       18 13461 2 2  2 THR O    O   2.453  -9.430  -5.242 1.00 . B B . 222 THR O    1 1 
       18 13462 2 2  2 THR OG1  O   4.643 -11.964  -6.910 1.00 . B B . 222 THR OG1  1 1 
       18 13463 2 2  3 PRO C    C   3.018 -10.133  -2.594 1.00 . B B . 223 PRO C    1 1 
       18 13464 2 2  3 PRO CA   C   2.217 -11.322  -3.123 1.00 . B B . 223 PRO CA   1 1 
       18 13465 2 2  3 PRO CB   C   2.661 -12.619  -2.426 1.00 . B B . 223 PRO CB   1 1 
       18 13466 2 2  3 PRO CD   C   2.710 -13.010  -4.789 1.00 . B B . 223 PRO CD   1 1 
       18 13467 2 2  3 PRO CG   C   3.297 -13.460  -3.485 1.00 . B B . 223 PRO CG   1 1 
       18 13468 2 2  3 PRO HA   H   1.170 -11.159  -2.934 1.00 . B B . 223 PRO HA   1 1 
       18 13469 2 2  3 PRO HB2  H   3.362 -12.383  -1.641 1.00 . B B . 223 PRO HB2  1 1 
       18 13470 2 2  3 PRO HB3  H   1.797 -13.112  -2.003 1.00 . B B . 223 PRO HB3  1 1 
       18 13471 2 2  3 PRO HD2  H   3.420 -13.147  -5.592 1.00 . B B . 223 PRO HD2  1 1 
       18 13472 2 2  3 PRO HD3  H   1.793 -13.542  -4.994 1.00 . B B . 223 PRO HD3  1 1 
       18 13473 2 2  3 PRO HG2  H   4.367 -13.305  -3.483 1.00 . B B . 223 PRO HG2  1 1 
       18 13474 2 2  3 PRO HG3  H   3.071 -14.501  -3.310 1.00 . B B . 223 PRO HG3  1 1 
       18 13475 2 2  3 PRO N    N   2.449 -11.587  -4.550 1.00 . B B . 223 PRO N    1 1 
       18 13476 2 2  3 PRO O    O   4.211  -9.990  -2.890 1.00 . B B . 223 PRO O    1 1 
       18 13477 2 2  4 PRO C    C   4.277  -7.999  -0.793 1.00 . B B . 224 PRO C    1 1 
       18 13478 2 2  4 PRO CA   C   2.880  -7.967  -1.400 1.00 . B B . 224 PRO CA   1 1 
       18 13479 2 2  4 PRO CB   C   1.865  -7.421  -0.388 1.00 . B B . 224 PRO CB   1 1 
       18 13480 2 2  4 PRO CD   C   1.067  -9.565  -1.122 1.00 . B B . 224 PRO CD   1 1 
       18 13481 2 2  4 PRO CG   C   1.007  -8.574   0.003 1.00 . B B . 224 PRO CG   1 1 
       18 13482 2 2  4 PRO HA   H   2.900  -7.315  -2.259 1.00 . B B . 224 PRO HA   1 1 
       18 13483 2 2  4 PRO HB2  H   2.389  -7.019   0.466 1.00 . B B . 224 PRO HB2  1 1 
       18 13484 2 2  4 PRO HB3  H   1.279  -6.641  -0.855 1.00 . B B . 224 PRO HB3  1 1 
       18 13485 2 2  4 PRO HD2  H   1.040 -10.571  -0.729 1.00 . B B . 224 PRO HD2  1 1 
       18 13486 2 2  4 PRO HD3  H   0.247  -9.402  -1.808 1.00 . B B . 224 PRO HD3  1 1 
       18 13487 2 2  4 PRO HG2  H   1.382  -9.019   0.911 1.00 . B B . 224 PRO HG2  1 1 
       18 13488 2 2  4 PRO HG3  H  -0.011  -8.235   0.143 1.00 . B B . 224 PRO HG3  1 1 
       18 13489 2 2  4 PRO N    N   2.362  -9.285  -1.771 1.00 . B B . 224 PRO N    1 1 
       18 13490 2 2  4 PRO O    O   4.562  -8.769   0.129 1.00 . B B . 224 PRO O    1 1 
       18 13491 2 2  5 PRO C    C   6.520  -6.467   0.624 1.00 . B B . 225 PRO C    1 1 
       18 13492 2 2  5 PRO CA   C   6.521  -6.933  -0.830 1.00 . B B . 225 PRO CA   1 1 
       18 13493 2 2  5 PRO CB   C   7.033  -5.798  -1.719 1.00 . B B . 225 PRO CB   1 1 
       18 13494 2 2  5 PRO CD   C   4.916  -6.404  -2.592 1.00 . B B . 225 PRO CD   1 1 
       18 13495 2 2  5 PRO CG   C   6.277  -5.928  -2.987 1.00 . B B . 225 PRO CG   1 1 
       18 13496 2 2  5 PRO HA   H   7.156  -7.802  -0.940 1.00 . B B . 225 PRO HA   1 1 
       18 13497 2 2  5 PRO HB2  H   6.836  -4.850  -1.240 1.00 . B B . 225 PRO HB2  1 1 
       18 13498 2 2  5 PRO HB3  H   8.087  -5.908  -1.878 1.00 . B B . 225 PRO HB3  1 1 
       18 13499 2 2  5 PRO HD2  H   4.263  -5.565  -2.402 1.00 . B B . 225 PRO HD2  1 1 
       18 13500 2 2  5 PRO HD3  H   4.501  -7.040  -3.360 1.00 . B B . 225 PRO HD3  1 1 
       18 13501 2 2  5 PRO HG2  H   6.212  -4.968  -3.477 1.00 . B B . 225 PRO HG2  1 1 
       18 13502 2 2  5 PRO HG3  H   6.755  -6.648  -3.628 1.00 . B B . 225 PRO HG3  1 1 
       18 13503 2 2  5 PRO N    N   5.167  -7.170  -1.356 1.00 . B B . 225 PRO N    1 1 
       18 13504 2 2  5 PRO O    O   5.466  -6.174   1.188 1.00 . B B . 225 PRO O    1 1 
       18 13505 2 2  6 ALA C    C   7.393  -4.328   2.505 1.00 . B B . 226 ALA C    1 1 
       18 13506 2 2  6 ALA CA   C   7.852  -5.780   2.542 1.00 . B B . 226 ALA CA   1 1 
       18 13507 2 2  6 ALA CB   C   9.293  -5.880   3.022 1.00 . B B . 226 ALA CB   1 1 
       18 13508 2 2  6 ALA H    H   8.513  -6.678   0.739 1.00 . B B . 226 ALA H    1 1 
       18 13509 2 2  6 ALA HA   H   7.223  -6.334   3.225 1.00 . B B . 226 ALA HA   1 1 
       18 13510 2 2  6 ALA HB1  H   9.936  -5.329   2.352 1.00 . B B . 226 ALA HB1  1 1 
       18 13511 2 2  6 ALA HB2  H   9.595  -6.917   3.041 1.00 . B B . 226 ALA HB2  1 1 
       18 13512 2 2  6 ALA HB3  H   9.371  -5.466   4.018 1.00 . B B . 226 ALA HB3  1 1 
       18 13513 2 2  6 ALA N    N   7.711  -6.366   1.214 1.00 . B B . 226 ALA N    1 1 
       18 13514 2 2  6 ALA O    O   7.271  -3.741   1.425 1.00 . B B . 226 ALA O    1 1 
       18 13515 2 2  7 TYR C    C   7.612  -1.319   3.605 1.00 . B B . 227 TYR C    1 1 
       18 13516 2 2  7 TYR CA   C   6.559  -2.413   3.670 1.00 . B B . 227 TYR CA   1 1 
       18 13517 2 2  7 TYR CB   C   5.646  -2.209   4.885 1.00 . B B . 227 TYR CB   1 1 
       18 13518 2 2  7 TYR CD1  C   7.088  -2.452   6.956 1.00 . B B . 227 TYR CD1  1 1 
       18 13519 2 2  7 TYR CD2  C   6.313  -0.282   6.360 1.00 . B B . 227 TYR CD2  1 1 
       18 13520 2 2  7 TYR CE1  C   7.759  -1.913   8.040 1.00 . B B . 227 TYR CE1  1 1 
       18 13521 2 2  7 TYR CE2  C   6.974   0.263   7.438 1.00 . B B . 227 TYR CE2  1 1 
       18 13522 2 2  7 TYR CG   C   6.355  -1.642   6.099 1.00 . B B . 227 TYR CG   1 1 
       18 13523 2 2  7 TYR CZ   C   7.700  -0.555   8.276 1.00 . B B . 227 TYR CZ   1 1 
       18 13524 2 2  7 TYR H    H   7.412  -4.164   4.501 1.00 . B B . 227 TYR H    1 1 
       18 13525 2 2  7 TYR HA   H   5.955  -2.344   2.777 1.00 . B B . 227 TYR HA   1 1 
       18 13526 2 2  7 TYR HB2  H   4.857  -1.516   4.597 1.00 . B B . 227 TYR HB2  1 1 
       18 13527 2 2  7 TYR HB3  H   5.208  -3.156   5.162 1.00 . B B . 227 TYR HB3  1 1 
       18 13528 2 2  7 TYR HD1  H   7.129  -3.514   6.768 1.00 . B B . 227 TYR HD1  1 1 
       18 13529 2 2  7 TYR HD2  H   5.742   0.359   5.705 1.00 . B B . 227 TYR HD2  1 1 
       18 13530 2 2  7 TYR HE1  H   8.324  -2.555   8.696 1.00 . B B . 227 TYR HE1  1 1 
       18 13531 2 2  7 TYR HE2  H   6.924   1.334   7.611 1.00 . B B . 227 TYR HE2  1 1 
       18 13532 2 2  7 TYR HH   H   9.314  -0.251   9.295 1.00 . B B . 227 TYR HH   1 1 
       18 13533 2 2  7 TYR N    N   7.168  -3.727   3.661 1.00 . B B . 227 TYR N    1 1 
       18 13534 2 2  7 TYR O    O   8.615  -1.332   4.323 1.00 . B B . 227 TYR O    1 1 
       18 13535 2 2  7 TYR OH   O   8.371  -0.014   9.351 1.00 . B B . 227 TYR OH   1 1 
       18 13536 2 2  8 LEU C    C   7.446   2.032   2.524 1.00 . B B . 228 LEU C    1 1 
       18 13537 2 2  8 LEU CA   C   8.235   0.734   2.467 1.00 . B B . 228 LEU CA   1 1 
       18 13538 2 2  8 LEU CB   C   8.904   0.573   1.096 1.00 . B B . 228 LEU CB   1 1 
       18 13539 2 2  8 LEU CD1  C  10.295  -0.780  -0.490 1.00 . B B . 228 LEU CD1  1 1 
       18 13540 2 2  8 LEU CD2  C  10.930  -0.645   1.926 1.00 . B B . 228 LEU CD2  1 1 
       18 13541 2 2  8 LEU CG   C   9.776  -0.676   0.936 1.00 . B B . 228 LEU CG   1 1 
       18 13542 2 2  8 LEU H    H   6.508  -0.429   2.227 1.00 . B B . 228 LEU H    1 1 
       18 13543 2 2  8 LEU HA   H   8.982   0.747   3.242 1.00 . B B . 228 LEU HA   1 1 
       18 13544 2 2  8 LEU HB2  H   8.131   0.546   0.341 1.00 . B B . 228 LEU HB2  1 1 
       18 13545 2 2  8 LEU HB3  H   9.522   1.439   0.920 1.00 . B B . 228 LEU HB3  1 1 
       18 13546 2 2  8 LEU HD11 H   9.461  -0.854  -1.173 1.00 . B B . 228 LEU HD11 1 1 
       18 13547 2 2  8 LEU HD12 H  10.915  -1.658  -0.584 1.00 . B B . 228 LEU HD12 1 1 
       18 13548 2 2  8 LEU HD13 H  10.876   0.099  -0.727 1.00 . B B . 228 LEU HD13 1 1 
       18 13549 2 2  8 LEU HD21 H  11.527   0.238   1.756 1.00 . B B . 228 LEU HD21 1 1 
       18 13550 2 2  8 LEU HD22 H  11.542  -1.525   1.794 1.00 . B B . 228 LEU HD22 1 1 
       18 13551 2 2  8 LEU HD23 H  10.539  -0.625   2.933 1.00 . B B . 228 LEU HD23 1 1 
       18 13552 2 2  8 LEU HG   H   9.180  -1.555   1.139 1.00 . B B . 228 LEU HG   1 1 
       18 13553 2 2  8 LEU N    N   7.350  -0.376   2.729 1.00 . B B . 228 LEU N    1 1 
       18 13554 2 2  8 LEU O    O   6.232   2.013   2.425 1.00 . B B . 228 LEU O    1 1 
       18 13555 2 2  9 PRO C    C   7.372   4.937   1.175 1.00 . B B . 229 PRO C    1 1 
       18 13556 2 2  9 PRO CA   C   7.400   4.452   2.620 1.00 . B B . 229 PRO CA   1 1 
       18 13557 2 2  9 PRO CB   C   8.270   5.384   3.482 1.00 . B B . 229 PRO CB   1 1 
       18 13558 2 2  9 PRO CD   C   9.480   3.346   3.126 1.00 . B B . 229 PRO CD   1 1 
       18 13559 2 2  9 PRO CG   C   9.349   4.518   4.053 1.00 . B B . 229 PRO CG   1 1 
       18 13560 2 2  9 PRO HA   H   6.404   4.381   3.020 1.00 . B B . 229 PRO HA   1 1 
       18 13561 2 2  9 PRO HB2  H   8.683   6.166   2.862 1.00 . B B . 229 PRO HB2  1 1 
       18 13562 2 2  9 PRO HB3  H   7.663   5.822   4.261 1.00 . B B . 229 PRO HB3  1 1 
       18 13563 2 2  9 PRO HD2  H  10.128   3.580   2.301 1.00 . B B . 229 PRO HD2  1 1 
       18 13564 2 2  9 PRO HD3  H   9.828   2.478   3.657 1.00 . B B . 229 PRO HD3  1 1 
       18 13565 2 2  9 PRO HG2  H  10.268   5.065   4.098 1.00 . B B . 229 PRO HG2  1 1 
       18 13566 2 2  9 PRO HG3  H   9.066   4.182   5.040 1.00 . B B . 229 PRO HG3  1 1 
       18 13567 2 2  9 PRO N    N   8.099   3.179   2.690 1.00 . B B . 229 PRO N    1 1 
       18 13568 2 2  9 PRO O    O   8.258   4.610   0.387 1.00 . B B . 229 PRO O    1 1 
       18 13569 2 2 10 PRO C    C   6.523   6.698  -1.517 1.00 . B B . 230 PRO C    1 1 
       18 13570 2 2 10 PRO CA   C   5.843   5.738  -0.554 1.00 . B B . 230 PRO CA   1 1 
       18 13571 2 2 10 PRO CB   C   4.401   6.167  -0.316 1.00 . B B . 230 PRO CB   1 1 
       18 13572 2 2 10 PRO CD   C   5.660   6.737   1.652 1.00 . B B . 230 PRO CD   1 1 
       18 13573 2 2 10 PRO CG   C   4.482   7.150   0.806 1.00 . B B . 230 PRO CG   1 1 
       18 13574 2 2 10 PRO HA   H   5.850   4.746  -0.976 1.00 . B B . 230 PRO HA   1 1 
       18 13575 2 2 10 PRO HB2  H   4.008   6.620  -1.206 1.00 . B B . 230 PRO HB2  1 1 
       18 13576 2 2 10 PRO HB3  H   3.806   5.309  -0.046 1.00 . B B . 230 PRO HB3  1 1 
       18 13577 2 2 10 PRO HD2  H   6.290   7.588   1.859 1.00 . B B . 230 PRO HD2  1 1 
       18 13578 2 2 10 PRO HD3  H   5.313   6.296   2.571 1.00 . B B . 230 PRO HD3  1 1 
       18 13579 2 2 10 PRO HG2  H   4.636   8.144   0.410 1.00 . B B . 230 PRO HG2  1 1 
       18 13580 2 2 10 PRO HG3  H   3.572   7.116   1.387 1.00 . B B . 230 PRO HG3  1 1 
       18 13581 2 2 10 PRO N    N   6.365   5.742   0.807 1.00 . B B . 230 PRO N    1 1 
       18 13582 2 2 10 PRO O    O   6.779   7.859  -1.204 1.00 . B B . 230 PRO O    1 1 
       18 13583 2 2 11 GLU C    C   6.121   7.259  -4.771 1.00 . B B . 231 GLU C    1 1 
       18 13584 2 2 11 GLU CA   C   7.285   6.989  -3.804 1.00 . B B . 231 GLU CA   1 1 
       18 13585 2 2 11 GLU CB   C   8.458   6.303  -4.529 1.00 . B B . 231 GLU CB   1 1 
       18 13586 2 2 11 GLU CD   C   9.348   4.335  -5.829 1.00 . B B . 231 GLU CD   1 1 
       18 13587 2 2 11 GLU CG   C   8.166   4.901  -5.073 1.00 . B B . 231 GLU CG   1 1 
       18 13588 2 2 11 GLU H    H   6.690   5.220  -2.843 1.00 . B B . 231 GLU H    1 1 
       18 13589 2 2 11 GLU HA   H   7.637   7.924  -3.390 1.00 . B B . 231 GLU HA   1 1 
       18 13590 2 2 11 GLU HB2  H   8.758   6.923  -5.361 1.00 . B B . 231 GLU HB2  1 1 
       18 13591 2 2 11 GLU HB3  H   9.288   6.228  -3.841 1.00 . B B . 231 GLU HB3  1 1 
       18 13592 2 2 11 GLU HG2  H   7.933   4.238  -4.250 1.00 . B B . 231 GLU HG2  1 1 
       18 13593 2 2 11 GLU HG3  H   7.320   4.947  -5.743 1.00 . B B . 231 GLU HG3  1 1 
       18 13594 2 2 11 GLU N    N   6.810   6.178  -2.703 1.00 . B B . 231 GLU N    1 1 
       18 13595 2 2 11 GLU O    O   5.739   6.385  -5.546 1.00 . B B . 231 GLU O    1 1 
       18 13596 2 2 11 GLU OE1  O   9.590   4.767  -6.973 1.00 . B B . 231 GLU OE1  1 1 
       18 13597 2 2 11 GLU OE2  O  10.039   3.451  -5.281 1.00 . B B . 231 GLU OE2  1 1 
       18 13598 2 2 12 ASP C    C   4.444  10.133  -6.103 1.00 . B B . 232 ASP C    1 1 
       18 13599 2 2 12 ASP CA   C   4.351   8.730  -5.520 1.00 . B B . 232 ASP CA   1 1 
       18 13600 2 2 12 ASP CB   C   3.063   8.581  -4.710 1.00 . B B . 232 ASP CB   1 1 
       18 13601 2 2 12 ASP CG   C   1.833   9.022  -5.481 1.00 . B B . 232 ASP CG   1 1 
       18 13602 2 2 12 ASP H    H   5.825   9.119  -4.061 1.00 . B B . 232 ASP H    1 1 
       18 13603 2 2 12 ASP HA   H   4.337   8.019  -6.332 1.00 . B B . 232 ASP HA   1 1 
       18 13604 2 2 12 ASP HB2  H   2.938   7.542  -4.435 1.00 . B B . 232 ASP HB2  1 1 
       18 13605 2 2 12 ASP HB3  H   3.137   9.179  -3.813 1.00 . B B . 232 ASP HB3  1 1 
       18 13606 2 2 12 ASP N    N   5.507   8.436  -4.688 1.00 . B B . 232 ASP N    1 1 
       18 13607 2 2 12 ASP O    O   4.567  11.115  -5.364 1.00 . B B . 232 ASP O    1 1 
       18 13608 2 2 12 ASP OD1  O   1.317   8.225  -6.296 1.00 . B B . 232 ASP OD1  1 1 
       18 13609 2 2 12 ASP OD2  O   1.372  10.163  -5.268 1.00 . B B . 232 ASP OD2  1 1 
       18 13610 2 2 13 PRO C    C   3.392  12.494  -7.690 1.00 . B B . 233 PRO C    1 1 
       18 13611 2 2 13 PRO CA   C   4.463  11.515  -8.155 1.00 . B B . 233 PRO CA   1 1 
       18 13612 2 2 13 PRO CB   C   4.232  11.124  -9.617 1.00 . B B . 233 PRO CB   1 1 
       18 13613 2 2 13 PRO CD   C   4.307   9.092  -8.368 1.00 . B B . 233 PRO CD   1 1 
       18 13614 2 2 13 PRO CG   C   4.650   9.698  -9.698 1.00 . B B . 233 PRO CG   1 1 
       18 13615 2 2 13 PRO HA   H   5.435  11.976  -8.053 1.00 . B B . 233 PRO HA   1 1 
       18 13616 2 2 13 PRO HB2  H   3.187  11.245  -9.862 1.00 . B B . 233 PRO HB2  1 1 
       18 13617 2 2 13 PRO HB3  H   4.835  11.751 -10.259 1.00 . B B . 233 PRO HB3  1 1 
       18 13618 2 2 13 PRO HD2  H   3.305   8.689  -8.383 1.00 . B B . 233 PRO HD2  1 1 
       18 13619 2 2 13 PRO HD3  H   5.021   8.324  -8.109 1.00 . B B . 233 PRO HD3  1 1 
       18 13620 2 2 13 PRO HG2  H   4.108   9.202 -10.489 1.00 . B B . 233 PRO HG2  1 1 
       18 13621 2 2 13 PRO HG3  H   5.713   9.637  -9.873 1.00 . B B . 233 PRO HG3  1 1 
       18 13622 2 2 13 PRO N    N   4.404  10.234  -7.441 1.00 . B B . 233 PRO N    1 1 
       18 13623 2 2 13 PRO O    O   3.702  13.561  -7.158 1.00 . B B . 233 PRO O    1 1 
       18 13624 2 2 14 NH2 HN1  H   1.964  11.274  -8.335 1.00 . B B . 234 NH2 HN1  1 1 
       18 13625 2 2 14 NH2 HN2  H   1.425  12.755  -7.627 1.00 . B B . 234 NH2 HN2  1 1 
       18 13626 2 2 14 NH2 N    N   2.134  12.140  -7.907 1.00 . B B . 234 NH2 N    1 1 
       19 13627 1 1  1 LEU C    C -15.363   3.289   0.181 1.00 . A A . 279 LEU C    1 1 
       19 13628 1 1  1 LEU CA   C -15.157   1.890  -0.386 1.00 . A A . 279 LEU CA   1 1 
       19 13629 1 1  1 LEU CB   C -14.470   0.996   0.651 1.00 . A A . 279 LEU CB   1 1 
       19 13630 1 1  1 LEU CD1  C -16.543   0.191   1.809 1.00 . A A . 279 LEU CD1  1 1 
       19 13631 1 1  1 LEU CD2  C -14.340   0.111   2.989 1.00 . A A . 279 LEU CD2  1 1 
       19 13632 1 1  1 LEU CG   C -15.197   0.872   1.991 1.00 . A A . 279 LEU CG   1 1 
       19 13633 1 1  1 LEU H1   H -13.377   2.233  -1.409 1.00 . A A . 279 LEU H1   1 1 
       19 13634 1 1  1 LEU H2   H -14.763   2.647  -2.283 1.00 . A A . 279 LEU H2   1 1 
       19 13635 1 1  1 LEU H3   H -14.338   1.015  -2.090 1.00 . A A . 279 LEU H3   1 1 
       19 13636 1 1  1 LEU HA   H -16.123   1.469  -0.631 1.00 . A A . 279 LEU HA   1 1 
       19 13637 1 1  1 LEU HB2  H -14.367   0.006   0.230 1.00 . A A . 279 LEU HB2  1 1 
       19 13638 1 1  1 LEU HB3  H -13.484   1.392   0.839 1.00 . A A . 279 LEU HB3  1 1 
       19 13639 1 1  1 LEU HD11 H -16.394  -0.795   1.396 1.00 . A A . 279 LEU HD11 1 1 
       19 13640 1 1  1 LEU HD12 H -17.154   0.775   1.135 1.00 . A A . 279 LEU HD12 1 1 
       19 13641 1 1  1 LEU HD13 H -17.038   0.110   2.765 1.00 . A A . 279 LEU HD13 1 1 
       19 13642 1 1  1 LEU HD21 H -14.872   0.024   3.926 1.00 . A A . 279 LEU HD21 1 1 
       19 13643 1 1  1 LEU HD22 H -13.413   0.642   3.148 1.00 . A A . 279 LEU HD22 1 1 
       19 13644 1 1  1 LEU HD23 H -14.130  -0.876   2.603 1.00 . A A . 279 LEU HD23 1 1 
       19 13645 1 1  1 LEU HG   H -15.374   1.861   2.388 1.00 . A A . 279 LEU HG   1 1 
       19 13646 1 1  1 LEU N    N -14.354   1.948  -1.625 1.00 . A A . 279 LEU N    1 1 
       19 13647 1 1  1 LEU O    O -16.488   3.671   0.509 1.00 . A A . 279 LEU O    1 1 
       19 13648 1 1  2 GLY C    C -13.237   5.893   1.621 1.00 . A A . 280 GLY C    1 1 
       19 13649 1 1  2 GLY CA   C -14.409   5.418   0.775 1.00 . A A . 280 GLY CA   1 1 
       19 13650 1 1  2 GLY H    H -13.393   3.680   0.112 1.00 . A A . 280 GLY H    1 1 
       19 13651 1 1  2 GLY HA2  H -14.492   6.064  -0.086 1.00 . A A . 280 GLY HA2  1 1 
       19 13652 1 1  2 GLY HA3  H -15.313   5.502   1.358 1.00 . A A . 280 GLY HA3  1 1 
       19 13653 1 1  2 GLY N    N -14.281   4.050   0.316 1.00 . A A . 280 GLY N    1 1 
       19 13654 1 1  2 GLY O    O -12.407   6.665   1.145 1.00 . A A . 280 GLY O    1 1 
       19 13655 1 1  3 PRO C    C -10.815   5.258   3.820 1.00 . A A . 281 PRO C    1 1 
       19 13656 1 1  3 PRO CA   C -12.166   5.974   3.836 1.00 . A A . 281 PRO CA   1 1 
       19 13657 1 1  3 PRO CB   C -12.873   5.711   5.161 1.00 . A A . 281 PRO CB   1 1 
       19 13658 1 1  3 PRO CD   C -13.973   4.386   3.486 1.00 . A A . 281 PRO CD   1 1 
       19 13659 1 1  3 PRO CG   C -13.585   4.417   4.945 1.00 . A A . 281 PRO CG   1 1 
       19 13660 1 1  3 PRO HA   H -12.018   7.035   3.709 1.00 . A A . 281 PRO HA   1 1 
       19 13661 1 1  3 PRO HB2  H -12.142   5.636   5.955 1.00 . A A . 281 PRO HB2  1 1 
       19 13662 1 1  3 PRO HB3  H -13.564   6.512   5.372 1.00 . A A . 281 PRO HB3  1 1 
       19 13663 1 1  3 PRO HD2  H -13.748   3.421   3.056 1.00 . A A . 281 PRO HD2  1 1 
       19 13664 1 1  3 PRO HD3  H -15.022   4.615   3.371 1.00 . A A . 281 PRO HD3  1 1 
       19 13665 1 1  3 PRO HG2  H -12.922   3.594   5.169 1.00 . A A . 281 PRO HG2  1 1 
       19 13666 1 1  3 PRO HG3  H -14.465   4.373   5.568 1.00 . A A . 281 PRO HG3  1 1 
       19 13667 1 1  3 PRO N    N -13.135   5.439   2.877 1.00 . A A . 281 PRO N    1 1 
       19 13668 1 1  3 PRO O    O -10.739   4.034   3.682 1.00 . A A . 281 PRO O    1 1 
       19 13669 1 1  4 LEU C    C  -8.051   5.501   5.627 1.00 . A A . 282 LEU C    1 1 
       19 13670 1 1  4 LEU CA   C  -8.417   5.486   4.146 1.00 . A A . 282 LEU CA   1 1 
       19 13671 1 1  4 LEU CB   C  -7.386   6.302   3.357 1.00 . A A . 282 LEU CB   1 1 
       19 13672 1 1  4 LEU CD1  C  -5.868   4.521   2.452 1.00 . A A . 282 LEU CD1  1 1 
       19 13673 1 1  4 LEU CD2  C  -4.952   6.789   2.970 1.00 . A A . 282 LEU CD2  1 1 
       19 13674 1 1  4 LEU CG   C  -5.965   5.730   3.369 1.00 . A A . 282 LEU CG   1 1 
       19 13675 1 1  4 LEU H    H  -9.872   7.008   3.983 1.00 . A A . 282 LEU H    1 1 
       19 13676 1 1  4 LEU HA   H  -8.420   4.467   3.788 1.00 . A A . 282 LEU HA   1 1 
       19 13677 1 1  4 LEU HB2  H  -7.718   6.369   2.332 1.00 . A A . 282 LEU HB2  1 1 
       19 13678 1 1  4 LEU HB3  H  -7.353   7.298   3.774 1.00 . A A . 282 LEU HB3  1 1 
       19 13679 1 1  4 LEU HD11 H  -6.248   4.781   1.475 1.00 . A A . 282 LEU HD11 1 1 
       19 13680 1 1  4 LEU HD12 H  -6.452   3.708   2.861 1.00 . A A . 282 LEU HD12 1 1 
       19 13681 1 1  4 LEU HD13 H  -4.834   4.217   2.366 1.00 . A A . 282 LEU HD13 1 1 
       19 13682 1 1  4 LEU HD21 H  -5.082   7.664   3.589 1.00 . A A . 282 LEU HD21 1 1 
       19 13683 1 1  4 LEU HD22 H  -5.095   7.050   1.936 1.00 . A A . 282 LEU HD22 1 1 
       19 13684 1 1  4 LEU HD23 H  -3.952   6.400   3.107 1.00 . A A . 282 LEU HD23 1 1 
       19 13685 1 1  4 LEU HG   H  -5.728   5.403   4.372 1.00 . A A . 282 LEU HG   1 1 
       19 13686 1 1  4 LEU N    N  -9.754   6.035   3.975 1.00 . A A . 282 LEU N    1 1 
       19 13687 1 1  4 LEU O    O  -8.069   6.557   6.261 1.00 . A A . 282 LEU O    1 1 
       19 13688 1 1  5 PRO C    C  -6.068   5.009   7.924 1.00 . A A . 283 PRO C    1 1 
       19 13689 1 1  5 PRO CA   C  -7.348   4.229   7.618 1.00 . A A . 283 PRO CA   1 1 
       19 13690 1 1  5 PRO CB   C  -7.125   2.725   7.822 1.00 . A A . 283 PRO CB   1 1 
       19 13691 1 1  5 PRO CD   C  -7.743   3.024   5.540 1.00 . A A . 283 PRO CD   1 1 
       19 13692 1 1  5 PRO CG   C  -7.839   2.068   6.691 1.00 . A A . 283 PRO CG   1 1 
       19 13693 1 1  5 PRO HA   H  -8.139   4.569   8.271 1.00 . A A . 283 PRO HA   1 1 
       19 13694 1 1  5 PRO HB2  H  -6.066   2.510   7.798 1.00 . A A . 283 PRO HB2  1 1 
       19 13695 1 1  5 PRO HB3  H  -7.537   2.422   8.773 1.00 . A A . 283 PRO HB3  1 1 
       19 13696 1 1  5 PRO HD2  H  -6.827   2.864   4.990 1.00 . A A . 283 PRO HD2  1 1 
       19 13697 1 1  5 PRO HD3  H  -8.600   2.925   4.891 1.00 . A A . 283 PRO HD3  1 1 
       19 13698 1 1  5 PRO HG2  H  -7.357   1.133   6.444 1.00 . A A . 283 PRO HG2  1 1 
       19 13699 1 1  5 PRO HG3  H  -8.873   1.902   6.956 1.00 . A A . 283 PRO HG3  1 1 
       19 13700 1 1  5 PRO N    N  -7.736   4.334   6.206 1.00 . A A . 283 PRO N    1 1 
       19 13701 1 1  5 PRO O    O  -5.146   5.050   7.107 1.00 . A A . 283 PRO O    1 1 
       19 13702 1 1  6 PRO C    C  -3.592   5.501   9.696 1.00 . A A . 284 PRO C    1 1 
       19 13703 1 1  6 PRO CA   C  -4.820   6.397   9.537 1.00 . A A . 284 PRO CA   1 1 
       19 13704 1 1  6 PRO CB   C  -5.237   6.983  10.892 1.00 . A A . 284 PRO CB   1 1 
       19 13705 1 1  6 PRO CD   C  -7.079   5.682  10.110 1.00 . A A . 284 PRO CD   1 1 
       19 13706 1 1  6 PRO CG   C  -6.366   6.127  11.354 1.00 . A A . 284 PRO CG   1 1 
       19 13707 1 1  6 PRO HA   H  -4.590   7.199   8.849 1.00 . A A . 284 PRO HA   1 1 
       19 13708 1 1  6 PRO HB2  H  -4.403   6.939  11.576 1.00 . A A . 284 PRO HB2  1 1 
       19 13709 1 1  6 PRO HB3  H  -5.549   8.009  10.763 1.00 . A A . 284 PRO HB3  1 1 
       19 13710 1 1  6 PRO HD2  H  -7.511   4.701  10.250 1.00 . A A . 284 PRO HD2  1 1 
       19 13711 1 1  6 PRO HD3  H  -7.840   6.395   9.833 1.00 . A A . 284 PRO HD3  1 1 
       19 13712 1 1  6 PRO HG2  H  -5.983   5.273  11.894 1.00 . A A . 284 PRO HG2  1 1 
       19 13713 1 1  6 PRO HG3  H  -7.032   6.701  11.981 1.00 . A A . 284 PRO HG3  1 1 
       19 13714 1 1  6 PRO N    N  -6.003   5.643   9.104 1.00 . A A . 284 PRO N    1 1 
       19 13715 1 1  6 PRO O    O  -3.645   4.469  10.371 1.00 . A A . 284 PRO O    1 1 
       19 13716 1 1  7 GLY C    C  -0.983   4.429   7.813 1.00 . A A . 285 GLY C    1 1 
       19 13717 1 1  7 GLY CA   C  -1.273   5.114   9.131 1.00 . A A . 285 GLY CA   1 1 
       19 13718 1 1  7 GLY H    H  -2.501   6.746   8.569 1.00 . A A . 285 GLY H    1 1 
       19 13719 1 1  7 GLY HA2  H  -0.447   5.765   9.380 1.00 . A A . 285 GLY HA2  1 1 
       19 13720 1 1  7 GLY HA3  H  -1.375   4.364   9.902 1.00 . A A . 285 GLY HA3  1 1 
       19 13721 1 1  7 GLY N    N  -2.491   5.901   9.073 1.00 . A A . 285 GLY N    1 1 
       19 13722 1 1  7 GLY O    O   0.036   3.749   7.661 1.00 . A A . 285 GLY O    1 1 
       19 13723 1 1  8 TRP C    C  -0.942   4.805   4.586 1.00 . A A . 286 TRP C    1 1 
       19 13724 1 1  8 TRP CA   C  -1.757   3.982   5.557 1.00 . A A . 286 TRP CA   1 1 
       19 13725 1 1  8 TRP CB   C  -3.145   3.701   4.968 1.00 . A A . 286 TRP CB   1 1 
       19 13726 1 1  8 TRP CD1  C  -3.841   2.104   6.837 1.00 . A A . 286 TRP CD1  1 1 
       19 13727 1 1  8 TRP CD2  C  -4.330   1.379   4.774 1.00 . A A . 286 TRP CD2  1 1 
       19 13728 1 1  8 TRP CE2  C  -4.730   0.400   5.709 1.00 . A A . 286 TRP CE2  1 1 
       19 13729 1 1  8 TRP CE3  C  -4.546   1.133   3.408 1.00 . A A . 286 TRP CE3  1 1 
       19 13730 1 1  8 TRP CG   C  -3.754   2.455   5.521 1.00 . A A . 286 TRP CG   1 1 
       19 13731 1 1  8 TRP CH2  C  -5.506  -1.016   3.996 1.00 . A A . 286 TRP CH2  1 1 
       19 13732 1 1  8 TRP CZ2  C  -5.323  -0.797   5.329 1.00 . A A . 286 TRP CZ2  1 1 
       19 13733 1 1  8 TRP CZ3  C  -5.128  -0.064   3.043 1.00 . A A . 286 TRP CZ3  1 1 
       19 13734 1 1  8 TRP H    H  -2.621   5.239   7.014 1.00 . A A . 286 TRP H    1 1 
       19 13735 1 1  8 TRP HA   H  -1.248   3.040   5.713 1.00 . A A . 286 TRP HA   1 1 
       19 13736 1 1  8 TRP HB2  H  -3.806   4.530   5.185 1.00 . A A . 286 TRP HB2  1 1 
       19 13737 1 1  8 TRP HB3  H  -3.060   3.586   3.898 1.00 . A A . 286 TRP HB3  1 1 
       19 13738 1 1  8 TRP HD1  H  -3.493   2.716   7.654 1.00 . A A . 286 TRP HD1  1 1 
       19 13739 1 1  8 TRP HE1  H  -4.588   0.397   7.799 1.00 . A A . 286 TRP HE1  1 1 
       19 13740 1 1  8 TRP HE3  H  -4.267   1.879   2.611 1.00 . A A . 286 TRP HE3  1 1 
       19 13741 1 1  8 TRP HH2  H  -5.954  -1.938   3.656 1.00 . A A . 286 TRP HH2  1 1 
       19 13742 1 1  8 TRP HZ2  H  -5.621  -1.542   6.053 1.00 . A A . 286 TRP HZ2  1 1 
       19 13743 1 1  8 TRP HZ3  H  -5.261  -0.289   1.996 1.00 . A A . 286 TRP HZ3  1 1 
       19 13744 1 1  8 TRP N    N  -1.869   4.635   6.849 1.00 . A A . 286 TRP N    1 1 
       19 13745 1 1  8 TRP NE1  N  -4.424   0.869   6.956 1.00 . A A . 286 TRP NE1  1 1 
       19 13746 1 1  8 TRP O    O  -1.359   5.878   4.152 1.00 . A A . 286 TRP O    1 1 
       19 13747 1 1  9 GLU C    C   0.863   4.142   1.956 1.00 . A A . 287 GLU C    1 1 
       19 13748 1 1  9 GLU CA   C   1.066   4.902   3.251 1.00 . A A . 287 GLU CA   1 1 
       19 13749 1 1  9 GLU CB   C   2.531   4.855   3.685 1.00 . A A . 287 GLU CB   1 1 
       19 13750 1 1  9 GLU CD   C   2.361   7.224   4.555 1.00 . A A . 287 GLU CD   1 1 
       19 13751 1 1  9 GLU CG   C   3.190   6.221   3.780 1.00 . A A . 287 GLU CG   1 1 
       19 13752 1 1  9 GLU H    H   0.552   3.482   4.714 1.00 . A A . 287 GLU H    1 1 
       19 13753 1 1  9 GLU HA   H   0.758   5.929   3.118 1.00 . A A . 287 GLU HA   1 1 
       19 13754 1 1  9 GLU HB2  H   2.592   4.383   4.653 1.00 . A A . 287 GLU HB2  1 1 
       19 13755 1 1  9 GLU HB3  H   3.083   4.263   2.971 1.00 . A A . 287 GLU HB3  1 1 
       19 13756 1 1  9 GLU HG2  H   4.142   6.105   4.281 1.00 . A A . 287 GLU HG2  1 1 
       19 13757 1 1  9 GLU HG3  H   3.354   6.601   2.782 1.00 . A A . 287 GLU HG3  1 1 
       19 13758 1 1  9 GLU N    N   0.235   4.300   4.264 1.00 . A A . 287 GLU N    1 1 
       19 13759 1 1  9 GLU O    O   1.007   2.918   1.918 1.00 . A A . 287 GLU O    1 1 
       19 13760 1 1  9 GLU OE1  O   2.281   7.110   5.795 1.00 . A A . 287 GLU OE1  1 1 
       19 13761 1 1  9 GLU OE2  O   1.789   8.135   3.923 1.00 . A A . 287 GLU OE2  1 1 
       19 13762 1 1 10 VAL C    C   1.511   4.062  -1.178 1.00 . A A . 288 VAL C    1 1 
       19 13763 1 1 10 VAL CA   C   0.235   4.189  -0.357 1.00 . A A . 288 VAL CA   1 1 
       19 13764 1 1 10 VAL CB   C  -0.878   4.910  -1.167 1.00 . A A . 288 VAL CB   1 1 
       19 13765 1 1 10 VAL CG1  C  -2.171   4.940  -0.374 1.00 . A A . 288 VAL CG1  1 1 
       19 13766 1 1 10 VAL CG2  C  -0.485   6.326  -1.553 1.00 . A A . 288 VAL CG2  1 1 
       19 13767 1 1 10 VAL H    H   0.468   5.826   0.961 1.00 . A A . 288 VAL H    1 1 
       19 13768 1 1 10 VAL HA   H  -0.116   3.191  -0.124 1.00 . A A . 288 VAL HA   1 1 
       19 13769 1 1 10 VAL HB   H  -1.053   4.348  -2.073 1.00 . A A . 288 VAL HB   1 1 
       19 13770 1 1 10 VAL HG11 H  -2.029   5.525   0.524 1.00 . A A . 288 VAL HG11 1 1 
       19 13771 1 1 10 VAL HG12 H  -2.445   3.933  -0.106 1.00 . A A . 288 VAL HG12 1 1 
       19 13772 1 1 10 VAL HG13 H  -2.954   5.379  -0.971 1.00 . A A . 288 VAL HG13 1 1 
       19 13773 1 1 10 VAL HG21 H   0.449   6.304  -2.096 1.00 . A A . 288 VAL HG21 1 1 
       19 13774 1 1 10 VAL HG22 H  -0.372   6.927  -0.663 1.00 . A A . 288 VAL HG22 1 1 
       19 13775 1 1 10 VAL HG23 H  -1.254   6.748  -2.180 1.00 . A A . 288 VAL HG23 1 1 
       19 13776 1 1 10 VAL N    N   0.520   4.848   0.898 1.00 . A A . 288 VAL N    1 1 
       19 13777 1 1 10 VAL O    O   1.993   5.025  -1.773 1.00 . A A . 288 VAL O    1 1 
       19 13778 1 1 11 ARG C    C   2.897   2.267  -3.351 1.00 . A A . 289 ARG C    1 1 
       19 13779 1 1 11 ARG CA   C   3.298   2.684  -1.950 1.00 . A A . 289 ARG CA   1 1 
       19 13780 1 1 11 ARG CB   C   4.234   1.672  -1.270 1.00 . A A . 289 ARG CB   1 1 
       19 13781 1 1 11 ARG CD   C   6.124   1.694  -2.980 1.00 . A A . 289 ARG CD   1 1 
       19 13782 1 1 11 ARG CG   C   5.726   1.904  -1.526 1.00 . A A . 289 ARG CG   1 1 
       19 13783 1 1 11 ARG CZ   C   8.345   0.847  -3.667 1.00 . A A . 289 ARG CZ   1 1 
       19 13784 1 1 11 ARG H    H   1.676   2.112  -0.722 1.00 . A A . 289 ARG H    1 1 
       19 13785 1 1 11 ARG HA   H   3.798   3.642  -2.009 1.00 . A A . 289 ARG HA   1 1 
       19 13786 1 1 11 ARG HB2  H   4.072   1.728  -0.204 1.00 . A A . 289 ARG HB2  1 1 
       19 13787 1 1 11 ARG HB3  H   3.979   0.680  -1.601 1.00 . A A . 289 ARG HB3  1 1 
       19 13788 1 1 11 ARG HD2  H   5.815   0.705  -3.285 1.00 . A A . 289 ARG HD2  1 1 
       19 13789 1 1 11 ARG HD3  H   5.620   2.431  -3.589 1.00 . A A . 289 ARG HD3  1 1 
       19 13790 1 1 11 ARG HE   H   7.987   2.681  -2.945 1.00 . A A . 289 ARG HE   1 1 
       19 13791 1 1 11 ARG HG2  H   5.972   2.917  -1.248 1.00 . A A . 289 ARG HG2  1 1 
       19 13792 1 1 11 ARG HG3  H   6.292   1.220  -0.909 1.00 . A A . 289 ARG HG3  1 1 
       19 13793 1 1 11 ARG HH11 H   6.847  -0.501  -3.804 1.00 . A A . 289 ARG HH11 1 1 
       19 13794 1 1 11 ARG HH12 H   8.402  -1.079  -4.314 1.00 . A A . 289 ARG HH12 1 1 
       19 13795 1 1 11 ARG HH21 H  10.062   1.942  -3.627 1.00 . A A . 289 ARG HH21 1 1 
       19 13796 1 1 11 ARG HH22 H  10.223   0.310  -4.227 1.00 . A A . 289 ARG HH22 1 1 
       19 13797 1 1 11 ARG N    N   2.086   2.874  -1.196 1.00 . A A . 289 ARG N    1 1 
       19 13798 1 1 11 ARG NE   N   7.572   1.823  -3.178 1.00 . A A . 289 ARG NE   1 1 
       19 13799 1 1 11 ARG NH1  N   7.821  -0.335  -3.953 1.00 . A A . 289 ARG NH1  1 1 
       19 13800 1 1 11 ARG NH2  N   9.644   1.049  -3.853 1.00 . A A . 289 ARG NH2  1 1 
       19 13801 1 1 11 ARG O    O   2.620   1.106  -3.628 1.00 . A A . 289 ARG O    1 1 
       19 13802 1 1 12 SER C    C   3.521   3.008  -6.460 1.00 . A A . 290 SER C    1 1 
       19 13803 1 1 12 SER CA   C   2.312   3.082  -5.551 1.00 . A A . 290 SER CA   1 1 
       19 13804 1 1 12 SER CB   C   1.404   4.250  -5.940 1.00 . A A . 290 SER CB   1 1 
       19 13805 1 1 12 SER H    H   2.938   4.177  -3.876 1.00 . A A . 290 SER H    1 1 
       19 13806 1 1 12 SER HA   H   1.759   2.158  -5.610 1.00 . A A . 290 SER HA   1 1 
       19 13807 1 1 12 SER HB2  H   0.503   4.211  -5.347 1.00 . A A . 290 SER HB2  1 1 
       19 13808 1 1 12 SER HB3  H   1.920   5.174  -5.741 1.00 . A A . 290 SER HB3  1 1 
       19 13809 1 1 12 SER HG   H   1.386   5.009  -7.755 1.00 . A A . 290 SER HG   1 1 
       19 13810 1 1 12 SER N    N   2.749   3.268  -4.188 1.00 . A A . 290 SER N    1 1 
       19 13811 1 1 12 SER O    O   4.561   3.599  -6.167 1.00 . A A . 290 SER O    1 1 
       19 13812 1 1 12 SER OG   O   1.040   4.209  -7.311 1.00 . A A . 290 SER OG   1 1 
       19 13813 1 1 13 THR C    C   3.941   2.284  -9.918 1.00 . A A . 291 THR C    1 1 
       19 13814 1 1 13 THR CA   C   4.473   2.145  -8.495 1.00 . A A . 291 THR CA   1 1 
       19 13815 1 1 13 THR CB   C   5.202   0.792  -8.331 1.00 . A A . 291 THR CB   1 1 
       19 13816 1 1 13 THR CG2  C   5.914   0.704  -6.982 1.00 . A A . 291 THR CG2  1 1 
       19 13817 1 1 13 THR H    H   2.542   1.817  -7.719 1.00 . A A . 291 THR H    1 1 
       19 13818 1 1 13 THR HA   H   5.182   2.939  -8.306 1.00 . A A . 291 THR HA   1 1 
       19 13819 1 1 13 THR HB   H   5.939   0.699  -9.117 1.00 . A A . 291 THR HB   1 1 
       19 13820 1 1 13 THR HG1  H   3.525  -0.134  -7.834 1.00 . A A . 291 THR HG1  1 1 
       19 13821 1 1 13 THR HG21 H   6.593   1.541  -6.871 1.00 . A A . 291 THR HG21 1 1 
       19 13822 1 1 13 THR HG22 H   6.471  -0.220  -6.929 1.00 . A A . 291 THR HG22 1 1 
       19 13823 1 1 13 THR HG23 H   5.182   0.725  -6.187 1.00 . A A . 291 THR HG23 1 1 
       19 13824 1 1 13 THR N    N   3.394   2.273  -7.544 1.00 . A A . 291 THR N    1 1 
       19 13825 1 1 13 THR O    O   2.862   1.766 -10.237 1.00 . A A . 291 THR O    1 1 
       19 13826 1 1 13 THR OG1  O   4.263  -0.289  -8.438 1.00 . A A . 291 THR OG1  1 1 
       19 13827 1 1 14 VAL C    C   4.199   1.824 -12.899 1.00 . A A . 292 VAL C    1 1 
       19 13828 1 1 14 VAL CA   C   4.337   3.163 -12.178 1.00 . A A . 292 VAL CA   1 1 
       19 13829 1 1 14 VAL CB   C   5.359   4.050 -12.927 1.00 . A A . 292 VAL CB   1 1 
       19 13830 1 1 14 VAL CG1  C   5.379   5.453 -12.342 1.00 . A A . 292 VAL CG1  1 1 
       19 13831 1 1 14 VAL CG2  C   6.748   3.432 -12.886 1.00 . A A . 292 VAL CG2  1 1 
       19 13832 1 1 14 VAL H    H   5.530   3.382 -10.440 1.00 . A A . 292 VAL H    1 1 
       19 13833 1 1 14 VAL HA   H   3.380   3.665 -12.200 1.00 . A A . 292 VAL HA   1 1 
       19 13834 1 1 14 VAL HB   H   5.051   4.122 -13.959 1.00 . A A . 292 VAL HB   1 1 
       19 13835 1 1 14 VAL HG11 H   4.398   5.895 -12.434 1.00 . A A . 292 VAL HG11 1 1 
       19 13836 1 1 14 VAL HG12 H   6.097   6.056 -12.877 1.00 . A A . 292 VAL HG12 1 1 
       19 13837 1 1 14 VAL HG13 H   5.655   5.405 -11.300 1.00 . A A . 292 VAL HG13 1 1 
       19 13838 1 1 14 VAL HG21 H   6.723   2.461 -13.359 1.00 . A A . 292 VAL HG21 1 1 
       19 13839 1 1 14 VAL HG22 H   7.064   3.323 -11.860 1.00 . A A . 292 VAL HG22 1 1 
       19 13840 1 1 14 VAL HG23 H   7.442   4.070 -13.411 1.00 . A A . 292 VAL HG23 1 1 
       19 13841 1 1 14 VAL N    N   4.705   2.970 -10.772 1.00 . A A . 292 VAL N    1 1 
       19 13842 1 1 14 VAL O    O   3.662   1.749 -14.004 1.00 . A A . 292 VAL O    1 1 
       19 13843 1 1 15 SER C    C   3.033  -0.932 -12.851 1.00 . A A . 293 SER C    1 1 
       19 13844 1 1 15 SER CA   C   4.528  -0.601 -12.692 1.00 . A A . 293 SER CA   1 1 
       19 13845 1 1 15 SER CB   C   5.176  -1.536 -11.665 1.00 . A A . 293 SER CB   1 1 
       19 13846 1 1 15 SER H    H   5.258   0.945 -11.461 1.00 . A A . 293 SER H    1 1 
       19 13847 1 1 15 SER HA   H   5.019  -0.724 -13.644 1.00 . A A . 293 SER HA   1 1 
       19 13848 1 1 15 SER HB2  H   6.168  -1.176 -11.435 1.00 . A A . 293 SER HB2  1 1 
       19 13849 1 1 15 SER HB3  H   4.581  -1.537 -10.764 1.00 . A A . 293 SER HB3  1 1 
       19 13850 1 1 15 SER HG   H   5.866  -3.363 -11.548 1.00 . A A . 293 SER HG   1 1 
       19 13851 1 1 15 SER N    N   4.715   0.779 -12.258 1.00 . A A . 293 SER N    1 1 
       19 13852 1 1 15 SER O    O   2.666  -1.957 -13.429 1.00 . A A . 293 SER O    1 1 
       19 13853 1 1 15 SER OG   O   5.282  -2.865 -12.139 1.00 . A A . 293 SER OG   1 1 
       19 13854 1 1 16 GLY C    C   0.153  -1.082 -11.352 1.00 . A A . 294 GLY C    1 1 
       19 13855 1 1 16 GLY CA   C   0.748  -0.241 -12.452 1.00 . A A . 294 GLY CA   1 1 
       19 13856 1 1 16 GLY H    H   2.525   0.684 -11.781 1.00 . A A . 294 GLY H    1 1 
       19 13857 1 1 16 GLY HA2  H   0.281   0.732 -12.440 1.00 . A A . 294 GLY HA2  1 1 
       19 13858 1 1 16 GLY HA3  H   0.549  -0.715 -13.402 1.00 . A A . 294 GLY HA3  1 1 
       19 13859 1 1 16 GLY N    N   2.177  -0.075 -12.300 1.00 . A A . 294 GLY N    1 1 
       19 13860 1 1 16 GLY O    O  -0.732  -1.901 -11.595 1.00 . A A . 294 GLY O    1 1 
       19 13861 1 1 17 ARG C    C   0.310  -0.791  -7.715 1.00 . A A . 295 ARG C    1 1 
       19 13862 1 1 17 ARG CA   C   0.148  -1.619  -8.988 1.00 . A A . 295 ARG CA   1 1 
       19 13863 1 1 17 ARG CB   C   0.834  -2.991  -8.861 1.00 . A A . 295 ARG CB   1 1 
       19 13864 1 1 17 ARG CD   C   2.964  -4.213  -9.400 1.00 . A A . 295 ARG CD   1 1 
       19 13865 1 1 17 ARG CG   C   2.354  -2.936  -8.842 1.00 . A A . 295 ARG CG   1 1 
       19 13866 1 1 17 ARG CZ   C   3.216  -5.329 -11.600 1.00 . A A . 295 ARG CZ   1 1 
       19 13867 1 1 17 ARG H    H   1.387  -0.248 -10.019 1.00 . A A . 295 ARG H    1 1 
       19 13868 1 1 17 ARG HA   H  -0.908  -1.778  -9.155 1.00 . A A . 295 ARG HA   1 1 
       19 13869 1 1 17 ARG HB2  H   0.507  -3.454  -7.941 1.00 . A A . 295 ARG HB2  1 1 
       19 13870 1 1 17 ARG HB3  H   0.529  -3.615  -9.689 1.00 . A A . 295 ARG HB3  1 1 
       19 13871 1 1 17 ARG HD2  H   4.027  -4.205  -9.208 1.00 . A A . 295 ARG HD2  1 1 
       19 13872 1 1 17 ARG HD3  H   2.514  -5.061  -8.903 1.00 . A A . 295 ARG HD3  1 1 
       19 13873 1 1 17 ARG HE   H   2.225  -3.620 -11.279 1.00 . A A . 295 ARG HE   1 1 
       19 13874 1 1 17 ARG HG2  H   2.682  -2.099  -9.442 1.00 . A A . 295 ARG HG2  1 1 
       19 13875 1 1 17 ARG HG3  H   2.687  -2.803  -7.823 1.00 . A A . 295 ARG HG3  1 1 
       19 13876 1 1 17 ARG HH11 H   4.054  -6.349 -10.054 1.00 . A A . 295 ARG HH11 1 1 
       19 13877 1 1 17 ARG HH12 H   4.263  -7.059 -11.625 1.00 . A A . 295 ARG HH12 1 1 
       19 13878 1 1 17 ARG HH21 H   2.493  -4.586 -13.346 1.00 . A A . 295 ARG HH21 1 1 
       19 13879 1 1 17 ARG HH22 H   3.355  -6.088 -13.478 1.00 . A A . 295 ARG HH22 1 1 
       19 13880 1 1 17 ARG N    N   0.659  -0.899 -10.142 1.00 . A A . 295 ARG N    1 1 
       19 13881 1 1 17 ARG NE   N   2.742  -4.333 -10.846 1.00 . A A . 295 ARG NE   1 1 
       19 13882 1 1 17 ARG NH1  N   3.893  -6.326 -11.051 1.00 . A A . 295 ARG NH1  1 1 
       19 13883 1 1 17 ARG NH2  N   3.003  -5.331 -12.912 1.00 . A A . 295 ARG NH2  1 1 
       19 13884 1 1 17 ARG O    O   1.423  -0.393  -7.351 1.00 . A A . 295 ARG O    1 1 
       19 13885 1 1 18 ILE C    C  -0.765  -0.968  -4.712 1.00 . A A . 296 ILE C    1 1 
       19 13886 1 1 18 ILE CA   C  -0.805   0.139  -5.760 1.00 . A A . 296 ILE CA   1 1 
       19 13887 1 1 18 ILE CB   C  -2.045   1.072  -5.569 1.00 . A A . 296 ILE CB   1 1 
       19 13888 1 1 18 ILE CD1  C  -1.931   1.712  -3.071 1.00 . A A . 296 ILE CD1  1 1 
       19 13889 1 1 18 ILE CG1  C  -1.784   2.165  -4.511 1.00 . A A . 296 ILE CG1  1 1 
       19 13890 1 1 18 ILE CG2  C  -3.293   0.273  -5.206 1.00 . A A . 296 ILE CG2  1 1 
       19 13891 1 1 18 ILE H    H  -1.674  -0.742  -7.473 1.00 . A A . 296 ILE H    1 1 
       19 13892 1 1 18 ILE HA   H   0.097   0.733  -5.682 1.00 . A A . 296 ILE HA   1 1 
       19 13893 1 1 18 ILE HB   H  -2.237   1.552  -6.517 1.00 . A A . 296 ILE HB   1 1 
       19 13894 1 1 18 ILE HD11 H  -2.296   0.696  -3.046 1.00 . A A . 296 ILE HD11 1 1 
       19 13895 1 1 18 ILE HD12 H  -2.633   2.357  -2.564 1.00 . A A . 296 ILE HD12 1 1 
       19 13896 1 1 18 ILE HD13 H  -0.972   1.766  -2.576 1.00 . A A . 296 ILE HD13 1 1 
       19 13897 1 1 18 ILE HG12 H  -0.780   2.538  -4.629 1.00 . A A . 296 ILE HG12 1 1 
       19 13898 1 1 18 ILE HG13 H  -2.479   2.977  -4.672 1.00 . A A . 296 ILE HG13 1 1 
       19 13899 1 1 18 ILE HG21 H  -3.496  -0.451  -5.981 1.00 . A A . 296 ILE HG21 1 1 
       19 13900 1 1 18 ILE HG22 H  -4.136   0.942  -5.109 1.00 . A A . 296 ILE HG22 1 1 
       19 13901 1 1 18 ILE HG23 H  -3.131  -0.239  -4.267 1.00 . A A . 296 ILE HG23 1 1 
       19 13902 1 1 18 ILE N    N  -0.814  -0.503  -7.067 1.00 . A A . 296 ILE N    1 1 
       19 13903 1 1 18 ILE O    O  -1.416  -2.005  -4.875 1.00 . A A . 296 ILE O    1 1 
       19 13904 1 1 19 TYR C    C   0.514  -1.282  -1.388 1.00 . A A . 297 TYR C    1 1 
       19 13905 1 1 19 TYR CA   C   0.259  -1.874  -2.743 1.00 . A A . 297 TYR CA   1 1 
       19 13906 1 1 19 TYR CB   C   1.378  -2.834  -3.215 1.00 . A A . 297 TYR CB   1 1 
       19 13907 1 1 19 TYR CD1  C   3.558  -1.585  -3.458 1.00 . A A . 297 TYR CD1  1 1 
       19 13908 1 1 19 TYR CD2  C   3.383  -3.189  -1.710 1.00 . A A . 297 TYR CD2  1 1 
       19 13909 1 1 19 TYR CE1  C   4.856  -1.314  -3.076 1.00 . A A . 297 TYR CE1  1 1 
       19 13910 1 1 19 TYR CE2  C   4.679  -2.922  -1.324 1.00 . A A . 297 TYR CE2  1 1 
       19 13911 1 1 19 TYR CG   C   2.796  -2.519  -2.783 1.00 . A A . 297 TYR CG   1 1 
       19 13912 1 1 19 TYR CZ   C   5.410  -1.985  -2.009 1.00 . A A . 297 TYR CZ   1 1 
       19 13913 1 1 19 TYR H    H   0.319   0.130  -3.429 1.00 . A A . 297 TYR H    1 1 
       19 13914 1 1 19 TYR HA   H  -0.665  -2.434  -2.681 1.00 . A A . 297 TYR HA   1 1 
       19 13915 1 1 19 TYR HB2  H   1.152  -3.822  -2.850 1.00 . A A . 297 TYR HB2  1 1 
       19 13916 1 1 19 TYR HB3  H   1.367  -2.859  -4.296 1.00 . A A . 297 TYR HB3  1 1 
       19 13917 1 1 19 TYR HD1  H   3.124  -1.055  -4.293 1.00 . A A . 297 TYR HD1  1 1 
       19 13918 1 1 19 TYR HD2  H   2.812  -3.933  -1.174 1.00 . A A . 297 TYR HD2  1 1 
       19 13919 1 1 19 TYR HE1  H   5.435  -0.579  -3.617 1.00 . A A . 297 TYR HE1  1 1 
       19 13920 1 1 19 TYR HE2  H   5.114  -3.453  -0.489 1.00 . A A . 297 TYR HE2  1 1 
       19 13921 1 1 19 TYR HH   H   7.132  -2.517  -1.336 1.00 . A A . 297 TYR HH   1 1 
       19 13922 1 1 19 TYR N    N   0.018  -0.786  -3.668 1.00 . A A . 297 TYR N    1 1 
       19 13923 1 1 19 TYR O    O   1.276  -0.315  -1.237 1.00 . A A . 297 TYR O    1 1 
       19 13924 1 1 19 TYR OH   O   6.699  -1.705  -1.621 1.00 . A A . 297 TYR OH   1 1 
       19 13925 1 1 20 PHE C    C   0.830  -1.518   1.809 1.00 . A A . 298 PHE C    1 1 
       19 13926 1 1 20 PHE CA   C  -0.244  -1.180   0.838 1.00 . A A . 298 PHE CA   1 1 
       19 13927 1 1 20 PHE CB   C  -1.592  -1.399   1.437 1.00 . A A . 298 PHE CB   1 1 
       19 13928 1 1 20 PHE CD1  C  -1.913   0.988   1.770 1.00 . A A . 298 PHE CD1  1 1 
       19 13929 1 1 20 PHE CD2  C  -3.454  -0.174   0.371 1.00 . A A . 298 PHE CD2  1 1 
       19 13930 1 1 20 PHE CE1  C  -2.560   2.154   1.538 1.00 . A A . 298 PHE CE1  1 1 
       19 13931 1 1 20 PHE CE2  C  -4.113   0.999   0.139 1.00 . A A . 298 PHE CE2  1 1 
       19 13932 1 1 20 PHE CG   C  -2.354  -0.184   1.196 1.00 . A A . 298 PHE CG   1 1 
       19 13933 1 1 20 PHE CZ   C  -3.659   2.153   0.727 1.00 . A A . 298 PHE CZ   1 1 
       19 13934 1 1 20 PHE H    H  -0.635  -2.670  -0.559 1.00 . A A . 298 PHE H    1 1 
       19 13935 1 1 20 PHE HA   H  -0.172  -0.127   0.618 1.00 . A A . 298 PHE HA   1 1 
       19 13936 1 1 20 PHE HB2  H  -2.086  -2.234   0.957 1.00 . A A . 298 PHE HB2  1 1 
       19 13937 1 1 20 PHE HB3  H  -1.515  -1.560   2.500 1.00 . A A . 298 PHE HB3  1 1 
       19 13938 1 1 20 PHE HD1  H  -1.055   0.972   2.420 1.00 . A A . 298 PHE HD1  1 1 
       19 13939 1 1 20 PHE HD2  H  -3.796  -1.093  -0.082 1.00 . A A . 298 PHE HD2  1 1 
       19 13940 1 1 20 PHE HE1  H  -2.213   3.072   1.989 1.00 . A A . 298 PHE HE1  1 1 
       19 13941 1 1 20 PHE HE2  H  -4.980   1.024  -0.496 1.00 . A A . 298 PHE HE2  1 1 
       19 13942 1 1 20 PHE HZ   H  -4.165   3.040   0.571 1.00 . A A . 298 PHE HZ   1 1 
       19 13943 1 1 20 PHE N    N  -0.150  -1.828  -0.415 1.00 . A A . 298 PHE N    1 1 
       19 13944 1 1 20 PHE O    O   1.109  -2.686   2.082 1.00 . A A . 298 PHE O    1 1 
       19 13945 1 1 21 VAL C    C   2.028   0.487   4.475 1.00 . A A . 299 VAL C    1 1 
       19 13946 1 1 21 VAL CA   C   2.400  -0.480   3.342 1.00 . A A . 299 VAL CA   1 1 
       19 13947 1 1 21 VAL CB   C   3.758  -0.096   2.707 1.00 . A A . 299 VAL CB   1 1 
       19 13948 1 1 21 VAL CG1  C   4.197  -1.156   1.703 1.00 . A A . 299 VAL CG1  1 1 
       19 13949 1 1 21 VAL CG2  C   3.660   1.249   2.008 1.00 . A A . 299 VAL CG2  1 1 
       19 13950 1 1 21 VAL H    H   1.055   0.440   2.079 1.00 . A A . 299 VAL H    1 1 
       19 13951 1 1 21 VAL HA   H   2.466  -1.485   3.733 1.00 . A A . 299 VAL HA   1 1 
       19 13952 1 1 21 VAL HB   H   4.502  -0.028   3.487 1.00 . A A . 299 VAL HB   1 1 
       19 13953 1 1 21 VAL HG11 H   3.484  -1.198   0.893 1.00 . A A . 299 VAL HG11 1 1 
       19 13954 1 1 21 VAL HG12 H   4.247  -2.120   2.188 1.00 . A A . 299 VAL HG12 1 1 
       19 13955 1 1 21 VAL HG13 H   5.171  -0.899   1.312 1.00 . A A . 299 VAL HG13 1 1 
       19 13956 1 1 21 VAL HG21 H   2.915   1.197   1.228 1.00 . A A . 299 VAL HG21 1 1 
       19 13957 1 1 21 VAL HG22 H   4.616   1.502   1.576 1.00 . A A . 299 VAL HG22 1 1 
       19 13958 1 1 21 VAL HG23 H   3.377   2.006   2.724 1.00 . A A . 299 VAL HG23 1 1 
       19 13959 1 1 21 VAL N    N   1.375  -0.442   2.357 1.00 . A A . 299 VAL N    1 1 
       19 13960 1 1 21 VAL O    O   2.295   1.693   4.425 1.00 . A A . 299 VAL O    1 1 
       19 13961 1 1 22 ASP C    C   2.160   0.699   7.621 1.00 . A A . 300 ASP C    1 1 
       19 13962 1 1 22 ASP CA   C   1.025   0.802   6.627 1.00 . A A . 300 ASP CA   1 1 
       19 13963 1 1 22 ASP CB   C  -0.325   0.398   7.245 1.00 . A A . 300 ASP CB   1 1 
       19 13964 1 1 22 ASP CG   C  -0.283   0.290   8.766 1.00 . A A . 300 ASP CG   1 1 
       19 13965 1 1 22 ASP H    H   1.072  -0.965   5.453 1.00 . A A . 300 ASP H    1 1 
       19 13966 1 1 22 ASP HA   H   0.963   1.826   6.282 1.00 . A A . 300 ASP HA   1 1 
       19 13967 1 1 22 ASP HB2  H  -1.061   1.147   6.987 1.00 . A A . 300 ASP HB2  1 1 
       19 13968 1 1 22 ASP HB3  H  -0.639  -0.554   6.833 1.00 . A A . 300 ASP HB3  1 1 
       19 13969 1 1 22 ASP N    N   1.356  -0.025   5.482 1.00 . A A . 300 ASP N    1 1 
       19 13970 1 1 22 ASP O    O   2.556  -0.399   8.012 1.00 . A A . 300 ASP O    1 1 
       19 13971 1 1 22 ASP OD1  O  -0.038   1.307   9.442 1.00 . A A . 300 ASP OD1  1 1 
       19 13972 1 1 22 ASP OD2  O  -0.478  -0.823   9.289 1.00 . A A . 300 ASP OD2  1 1 
       19 13973 1 1 23 HIS C    C   3.721   1.682  10.235 1.00 . A A . 301 HIS C    1 1 
       19 13974 1 1 23 HIS CA   C   3.947   1.901   8.745 1.00 . A A . 301 HIS CA   1 1 
       19 13975 1 1 23 HIS CB   C   4.666   3.243   8.539 1.00 . A A . 301 HIS CB   1 1 
       19 13976 1 1 23 HIS CD2  C   5.425   2.754   6.097 1.00 . A A . 301 HIS CD2  1 1 
       19 13977 1 1 23 HIS CE1  C   5.599   4.810   5.397 1.00 . A A . 301 HIS CE1  1 1 
       19 13978 1 1 23 HIS CG   C   5.056   3.557   7.121 1.00 . A A . 301 HIS CG   1 1 
       19 13979 1 1 23 HIS H    H   2.228   2.689   7.787 1.00 . A A . 301 HIS H    1 1 
       19 13980 1 1 23 HIS HA   H   4.582   1.110   8.374 1.00 . A A . 301 HIS HA   1 1 
       19 13981 1 1 23 HIS HB2  H   4.028   4.035   8.881 1.00 . A A . 301 HIS HB2  1 1 
       19 13982 1 1 23 HIS HB3  H   5.570   3.241   9.132 1.00 . A A . 301 HIS HB3  1 1 
       19 13983 1 1 23 HIS HD1  H   4.969   5.666   7.154 1.00 . A A . 301 HIS HD1  1 1 
       19 13984 1 1 23 HIS HD2  H   5.430   1.674   6.106 1.00 . A A . 301 HIS HD2  1 1 
       19 13985 1 1 23 HIS HE1  H   5.770   5.670   4.762 1.00 . A A . 301 HIS HE1  1 1 
       19 13986 1 1 23 HIS HE2  H   6.366   3.273   4.307 1.00 . A A . 301 HIS HE2  1 1 
       19 13987 1 1 23 HIS N    N   2.699   1.851   7.998 1.00 . A A . 301 HIS N    1 1 
       19 13988 1 1 23 HIS ND1  N   5.171   4.840   6.644 1.00 . A A . 301 HIS ND1  1 1 
       19 13989 1 1 23 HIS NE2  N   5.768   3.553   5.038 1.00 . A A . 301 HIS NE2  1 1 
       19 13990 1 1 23 HIS O    O   4.676   1.481  10.983 1.00 . A A . 301 HIS O    1 1 
       19 13991 1 1 24 ASN C    C   2.016   0.155  12.498 1.00 . A A . 302 ASN C    1 1 
       19 13992 1 1 24 ASN CA   C   2.153   1.616  12.083 1.00 . A A . 302 ASN CA   1 1 
       19 13993 1 1 24 ASN CB   C   0.860   2.376  12.403 1.00 . A A . 302 ASN CB   1 1 
       19 13994 1 1 24 ASN CG   C   0.546   2.415  13.890 1.00 . A A . 302 ASN CG   1 1 
       19 13995 1 1 24 ASN H    H   1.730   1.809  10.013 1.00 . A A . 302 ASN H    1 1 
       19 13996 1 1 24 ASN HA   H   2.967   2.060  12.636 1.00 . A A . 302 ASN HA   1 1 
       19 13997 1 1 24 ASN HB2  H   0.952   3.392  12.048 1.00 . A A . 302 ASN HB2  1 1 
       19 13998 1 1 24 ASN HB3  H   0.036   1.897  11.893 1.00 . A A . 302 ASN HB3  1 1 
       19 13999 1 1 24 ASN HD21 H   2.476   2.554  14.340 1.00 . A A . 302 ASN HD21 1 1 
       19 14000 1 1 24 ASN HD22 H   1.390   2.538  15.685 1.00 . A A . 302 ASN HD22 1 1 
       19 14001 1 1 24 ASN N    N   2.467   1.721  10.665 1.00 . A A . 302 ASN N    1 1 
       19 14002 1 1 24 ASN ND2  N   1.575   2.512  14.721 1.00 . A A . 302 ASN ND2  1 1 
       19 14003 1 1 24 ASN O    O   2.817  -0.359  13.278 1.00 . A A . 302 ASN O    1 1 
       19 14004 1 1 24 ASN OD1  O  -0.620   2.382  14.291 1.00 . A A . 302 ASN OD1  1 1 
       19 14005 1 1 25 ASN C    C   1.457  -2.842  11.361 1.00 . A A . 303 ASN C    1 1 
       19 14006 1 1 25 ASN CA   C   0.721  -1.901  12.297 1.00 . A A . 303 ASN CA   1 1 
       19 14007 1 1 25 ASN CB   C  -0.782  -2.186  12.188 1.00 . A A . 303 ASN CB   1 1 
       19 14008 1 1 25 ASN CG   C  -1.638  -1.057  12.717 1.00 . A A . 303 ASN CG   1 1 
       19 14009 1 1 25 ASN H    H   0.436  -0.049  11.294 1.00 . A A . 303 ASN H    1 1 
       19 14010 1 1 25 ASN HA   H   1.047  -2.076  13.310 1.00 . A A . 303 ASN HA   1 1 
       19 14011 1 1 25 ASN HB2  H  -1.035  -2.345  11.150 1.00 . A A . 303 ASN HB2  1 1 
       19 14012 1 1 25 ASN HB3  H  -1.011  -3.081  12.748 1.00 . A A . 303 ASN HB3  1 1 
       19 14013 1 1 25 ASN HD21 H  -1.626  -0.189  10.922 1.00 . A A . 303 ASN HD21 1 1 
       19 14014 1 1 25 ASN HD22 H  -2.498   0.651  12.167 1.00 . A A . 303 ASN HD22 1 1 
       19 14015 1 1 25 ASN N    N   1.011  -0.509  11.951 1.00 . A A . 303 ASN N    1 1 
       19 14016 1 1 25 ASN ND2  N  -1.958  -0.105  11.850 1.00 . A A . 303 ASN ND2  1 1 
       19 14017 1 1 25 ASN O    O   1.567  -4.040  11.623 1.00 . A A . 303 ASN O    1 1 
       19 14018 1 1 25 ASN OD1  O  -2.013  -1.039  13.888 1.00 . A A . 303 ASN OD1  1 1 
       19 14019 1 1 26 ARG C    C   1.275  -3.773   8.470 1.00 . A A . 304 ARG C    1 1 
       19 14020 1 1 26 ARG CA   C   2.428  -3.031   9.126 1.00 . A A . 304 ARG CA   1 1 
       19 14021 1 1 26 ARG CB   C   3.571  -3.991   9.473 1.00 . A A . 304 ARG CB   1 1 
       19 14022 1 1 26 ARG CD   C   5.232  -5.671   8.594 1.00 . A A . 304 ARG CD   1 1 
       19 14023 1 1 26 ARG CG   C   3.998  -4.843   8.288 1.00 . A A . 304 ARG CG   1 1 
       19 14024 1 1 26 ARG CZ   C   6.509  -7.510   7.551 1.00 . A A . 304 ARG CZ   1 1 
       19 14025 1 1 26 ARG H    H   1.958  -1.299  10.215 1.00 . A A . 304 ARG H    1 1 
       19 14026 1 1 26 ARG HA   H   2.798  -2.308   8.413 1.00 . A A . 304 ARG HA   1 1 
       19 14027 1 1 26 ARG HB2  H   4.423  -3.419   9.808 1.00 . A A . 304 ARG HB2  1 1 
       19 14028 1 1 26 ARG HB3  H   3.250  -4.648  10.267 1.00 . A A . 304 ARG HB3  1 1 
       19 14029 1 1 26 ARG HD2  H   6.072  -5.005   8.723 1.00 . A A . 304 ARG HD2  1 1 
       19 14030 1 1 26 ARG HD3  H   5.069  -6.222   9.505 1.00 . A A . 304 ARG HD3  1 1 
       19 14031 1 1 26 ARG HE   H   4.969  -6.554   6.706 1.00 . A A . 304 ARG HE   1 1 
       19 14032 1 1 26 ARG HG2  H   3.190  -5.509   8.029 1.00 . A A . 304 ARG HG2  1 1 
       19 14033 1 1 26 ARG HG3  H   4.212  -4.192   7.453 1.00 . A A . 304 ARG HG3  1 1 
       19 14034 1 1 26 ARG HH11 H   7.115  -7.019   9.427 1.00 . A A . 304 ARG HH11 1 1 
       19 14035 1 1 26 ARG HH12 H   8.002  -8.308   8.665 1.00 . A A . 304 ARG HH12 1 1 
       19 14036 1 1 26 ARG HH21 H   6.146  -8.244   5.698 1.00 . A A . 304 ARG HH21 1 1 
       19 14037 1 1 26 ARG HH22 H   7.457  -8.998   6.546 1.00 . A A . 304 ARG HH22 1 1 
       19 14038 1 1 26 ARG N    N   1.941  -2.275  10.266 1.00 . A A . 304 ARG N    1 1 
       19 14039 1 1 26 ARG NE   N   5.530  -6.606   7.509 1.00 . A A . 304 ARG NE   1 1 
       19 14040 1 1 26 ARG NH1  N   7.270  -7.618   8.631 1.00 . A A . 304 ARG NH1  1 1 
       19 14041 1 1 26 ARG NH2  N   6.718  -8.312   6.514 1.00 . A A . 304 ARG NH2  1 1 
       19 14042 1 1 26 ARG O    O   0.993  -4.931   8.778 1.00 . A A . 304 ARG O    1 1 
       19 14043 1 1 27 THR C    C  -0.171  -3.706   5.388 1.00 . A A . 305 THR C    1 1 
       19 14044 1 1 27 THR CA   C  -0.526  -3.645   6.866 1.00 . A A . 305 THR CA   1 1 
       19 14045 1 1 27 THR CB   C  -1.828  -2.842   7.054 1.00 . A A . 305 THR CB   1 1 
       19 14046 1 1 27 THR CG2  C  -3.005  -3.542   6.389 1.00 . A A . 305 THR CG2  1 1 
       19 14047 1 1 27 THR H    H   0.789  -2.110   7.493 1.00 . A A . 305 THR H    1 1 
       19 14048 1 1 27 THR HA   H  -0.686  -4.651   7.231 1.00 . A A . 305 THR HA   1 1 
       19 14049 1 1 27 THR HB   H  -1.703  -1.871   6.601 1.00 . A A . 305 THR HB   1 1 
       19 14050 1 1 27 THR HG1  H  -1.471  -2.039   8.829 1.00 . A A . 305 THR HG1  1 1 
       19 14051 1 1 27 THR HG21 H  -2.818  -3.641   5.330 1.00 . A A . 305 THR HG21 1 1 
       19 14052 1 1 27 THR HG22 H  -3.903  -2.963   6.543 1.00 . A A . 305 THR HG22 1 1 
       19 14053 1 1 27 THR HG23 H  -3.132  -4.523   6.824 1.00 . A A . 305 THR HG23 1 1 
       19 14054 1 1 27 THR N    N   0.571  -3.063   7.614 1.00 . A A . 305 THR N    1 1 
       19 14055 1 1 27 THR O    O   0.004  -2.673   4.742 1.00 . A A . 305 THR O    1 1 
       19 14056 1 1 27 THR OG1  O  -2.101  -2.678   8.452 1.00 . A A . 305 THR OG1  1 1 
       19 14057 1 1 28 THR C    C  -0.843  -5.692   2.691 1.00 . A A . 306 THR C    1 1 
       19 14058 1 1 28 THR CA   C   0.330  -5.122   3.480 1.00 . A A . 306 THR CA   1 1 
       19 14059 1 1 28 THR CB   C   1.544  -6.063   3.373 1.00 . A A . 306 THR CB   1 1 
       19 14060 1 1 28 THR CG2  C   2.812  -5.367   3.844 1.00 . A A . 306 THR CG2  1 1 
       19 14061 1 1 28 THR H    H  -0.172  -5.701   5.444 1.00 . A A . 306 THR H    1 1 
       19 14062 1 1 28 THR HA   H   0.603  -4.165   3.061 1.00 . A A . 306 THR HA   1 1 
       19 14063 1 1 28 THR HB   H   1.669  -6.351   2.339 1.00 . A A . 306 THR HB   1 1 
       19 14064 1 1 28 THR HG1  H   0.493  -7.654   3.886 1.00 . A A . 306 THR HG1  1 1 
       19 14065 1 1 28 THR HG21 H   2.989  -4.492   3.235 1.00 . A A . 306 THR HG21 1 1 
       19 14066 1 1 28 THR HG22 H   3.649  -6.043   3.752 1.00 . A A . 306 THR HG22 1 1 
       19 14067 1 1 28 THR HG23 H   2.699  -5.070   4.876 1.00 . A A . 306 THR HG23 1 1 
       19 14068 1 1 28 THR N    N  -0.032  -4.917   4.872 1.00 . A A . 306 THR N    1 1 
       19 14069 1 1 28 THR O    O  -1.226  -6.848   2.882 1.00 . A A . 306 THR O    1 1 
       19 14070 1 1 28 THR OG1  O   1.319  -7.239   4.163 1.00 . A A . 306 THR OG1  1 1 
       19 14071 1 1 29 GLN C    C  -2.604  -4.749  -0.368 1.00 . A A . 307 GLN C    1 1 
       19 14072 1 1 29 GLN CA   C  -2.616  -5.290   1.059 1.00 . A A . 307 GLN CA   1 1 
       19 14073 1 1 29 GLN CB   C  -3.891  -4.800   1.757 1.00 . A A . 307 GLN CB   1 1 
       19 14074 1 1 29 GLN CD   C  -5.500  -5.077   3.686 1.00 . A A . 307 GLN CD   1 1 
       19 14075 1 1 29 GLN CG   C  -4.123  -5.397   3.136 1.00 . A A . 307 GLN CG   1 1 
       19 14076 1 1 29 GLN H    H  -1.021  -3.980   1.656 1.00 . A A . 307 GLN H    1 1 
       19 14077 1 1 29 GLN HA   H  -2.629  -6.369   1.021 1.00 . A A . 307 GLN HA   1 1 
       19 14078 1 1 29 GLN HB2  H  -3.837  -3.726   1.862 1.00 . A A . 307 GLN HB2  1 1 
       19 14079 1 1 29 GLN HB3  H  -4.741  -5.046   1.136 1.00 . A A . 307 GLN HB3  1 1 
       19 14080 1 1 29 GLN HE21 H  -5.513  -6.776   4.721 1.00 . A A . 307 GLN HE21 1 1 
       19 14081 1 1 29 GLN HE22 H  -6.918  -5.776   4.878 1.00 . A A . 307 GLN HE22 1 1 
       19 14082 1 1 29 GLN HG2  H  -4.016  -6.470   3.074 1.00 . A A . 307 GLN HG2  1 1 
       19 14083 1 1 29 GLN HG3  H  -3.382  -5.000   3.815 1.00 . A A . 307 GLN HG3  1 1 
       19 14084 1 1 29 GLN N    N  -1.418  -4.877   1.811 1.00 . A A . 307 GLN N    1 1 
       19 14085 1 1 29 GLN NE2  N  -6.031  -5.964   4.509 1.00 . A A . 307 GLN NE2  1 1 
       19 14086 1 1 29 GLN O    O  -2.277  -3.600  -0.592 1.00 . A A . 307 GLN O    1 1 
       19 14087 1 1 29 GLN OE1  O  -6.081  -4.042   3.374 1.00 . A A . 307 GLN OE1  1 1 
       19 14088 1 1 30 PHE C    C  -4.442  -4.403  -2.960 1.00 . A A . 308 PHE C    1 1 
       19 14089 1 1 30 PHE CA   C  -3.114  -5.108  -2.712 1.00 . A A . 308 PHE CA   1 1 
       19 14090 1 1 30 PHE CB   C  -2.936  -6.256  -3.708 1.00 . A A . 308 PHE CB   1 1 
       19 14091 1 1 30 PHE CD1  C  -0.757  -5.393  -4.577 1.00 . A A . 308 PHE CD1  1 1 
       19 14092 1 1 30 PHE CD2  C  -0.924  -7.718  -4.079 1.00 . A A . 308 PHE CD2  1 1 
       19 14093 1 1 30 PHE CE1  C   0.553  -5.565  -4.974 1.00 . A A . 308 PHE CE1  1 1 
       19 14094 1 1 30 PHE CE2  C   0.384  -7.892  -4.473 1.00 . A A . 308 PHE CE2  1 1 
       19 14095 1 1 30 PHE CG   C  -1.510  -6.464  -4.124 1.00 . A A . 308 PHE CG   1 1 
       19 14096 1 1 30 PHE CZ   C   1.122  -6.816  -4.919 1.00 . A A . 308 PHE CZ   1 1 
       19 14097 1 1 30 PHE H    H  -3.250  -6.495  -1.104 1.00 . A A . 308 PHE H    1 1 
       19 14098 1 1 30 PHE HA   H  -2.321  -4.391  -2.872 1.00 . A A . 308 PHE HA   1 1 
       19 14099 1 1 30 PHE HB2  H  -3.287  -7.173  -3.257 1.00 . A A . 308 PHE HB2  1 1 
       19 14100 1 1 30 PHE HB3  H  -3.517  -6.050  -4.595 1.00 . A A . 308 PHE HB3  1 1 
       19 14101 1 1 30 PHE HD1  H  -1.206  -4.412  -4.614 1.00 . A A . 308 PHE HD1  1 1 
       19 14102 1 1 30 PHE HD2  H  -1.497  -8.567  -3.733 1.00 . A A . 308 PHE HD2  1 1 
       19 14103 1 1 30 PHE HE1  H   1.131  -4.718  -5.328 1.00 . A A . 308 PHE HE1  1 1 
       19 14104 1 1 30 PHE HE2  H   0.833  -8.873  -4.430 1.00 . A A . 308 PHE HE2  1 1 
       19 14105 1 1 30 PHE HZ   H   2.147  -6.957  -5.229 1.00 . A A . 308 PHE HZ   1 1 
       19 14106 1 1 30 PHE N    N  -3.005  -5.567  -1.329 1.00 . A A . 308 PHE N    1 1 
       19 14107 1 1 30 PHE O    O  -4.619  -3.730  -3.976 1.00 . A A . 308 PHE O    1 1 
       19 14108 1 1 31 THR C    C  -6.615  -2.531  -1.545 1.00 . A A . 309 THR C    1 1 
       19 14109 1 1 31 THR CA   C  -6.672  -3.932  -2.158 1.00 . A A . 309 THR CA   1 1 
       19 14110 1 1 31 THR CB   C  -7.780  -4.777  -1.481 1.00 . A A . 309 THR CB   1 1 
       19 14111 1 1 31 THR CG2  C  -7.565  -4.877   0.024 1.00 . A A . 309 THR CG2  1 1 
       19 14112 1 1 31 THR H    H  -5.191  -5.142  -1.267 1.00 . A A . 309 THR H    1 1 
       19 14113 1 1 31 THR HA   H  -6.906  -3.844  -3.210 1.00 . A A . 309 THR HA   1 1 
       19 14114 1 1 31 THR HB   H  -7.746  -5.773  -1.896 1.00 . A A . 309 THR HB   1 1 
       19 14115 1 1 31 THR HG1  H  -9.426  -4.605  -2.556 1.00 . A A . 309 THR HG1  1 1 
       19 14116 1 1 31 THR HG21 H  -8.354  -5.472   0.461 1.00 . A A . 309 THR HG21 1 1 
       19 14117 1 1 31 THR HG22 H  -7.578  -3.888   0.456 1.00 . A A . 309 THR HG22 1 1 
       19 14118 1 1 31 THR HG23 H  -6.611  -5.345   0.221 1.00 . A A . 309 THR HG23 1 1 
       19 14119 1 1 31 THR N    N  -5.379  -4.577  -2.044 1.00 . A A . 309 THR N    1 1 
       19 14120 1 1 31 THR O    O  -5.966  -2.321  -0.519 1.00 . A A . 309 THR O    1 1 
       19 14121 1 1 31 THR OG1  O  -9.071  -4.214  -1.747 1.00 . A A . 309 THR OG1  1 1 
       19 14122 1 1 32 ASP C    C  -8.708   0.208  -1.361 1.00 . A A . 310 ASP C    1 1 
       19 14123 1 1 32 ASP CA   C  -7.279  -0.198  -1.705 1.00 . A A . 310 ASP CA   1 1 
       19 14124 1 1 32 ASP CB   C  -6.663   0.751  -2.757 1.00 . A A . 310 ASP CB   1 1 
       19 14125 1 1 32 ASP CG   C  -6.560   2.211  -2.306 1.00 . A A . 310 ASP CG   1 1 
       19 14126 1 1 32 ASP H    H  -7.755  -1.797  -3.009 1.00 . A A . 310 ASP H    1 1 
       19 14127 1 1 32 ASP HA   H  -6.691  -0.168  -0.805 1.00 . A A . 310 ASP HA   1 1 
       19 14128 1 1 32 ASP HB2  H  -5.668   0.408  -2.992 1.00 . A A . 310 ASP HB2  1 1 
       19 14129 1 1 32 ASP HB3  H  -7.263   0.716  -3.653 1.00 . A A . 310 ASP HB3  1 1 
       19 14130 1 1 32 ASP N    N  -7.264  -1.573  -2.192 1.00 . A A . 310 ASP N    1 1 
       19 14131 1 1 32 ASP O    O  -9.597   0.153  -2.208 1.00 . A A . 310 ASP O    1 1 
       19 14132 1 1 32 ASP OD1  O  -7.203   2.591  -1.309 1.00 . A A . 310 ASP OD1  1 1 
       19 14133 1 1 32 ASP OD2  O  -5.839   2.994  -2.971 1.00 . A A . 310 ASP OD2  1 1 
       19 14134 1 1 33 PRO C    C -10.782   2.297  -0.192 1.00 . A A . 311 PRO C    1 1 
       19 14135 1 1 33 PRO CA   C -10.266   0.983   0.398 1.00 . A A . 311 PRO CA   1 1 
       19 14136 1 1 33 PRO CB   C -10.052   1.120   1.910 1.00 . A A . 311 PRO CB   1 1 
       19 14137 1 1 33 PRO CD   C  -7.911   0.711   0.957 1.00 . A A . 311 PRO CD   1 1 
       19 14138 1 1 33 PRO CG   C  -8.614   1.467   2.049 1.00 . A A . 311 PRO CG   1 1 
       19 14139 1 1 33 PRO HA   H -10.990   0.204   0.211 1.00 . A A . 311 PRO HA   1 1 
       19 14140 1 1 33 PRO HB2  H -10.693   1.899   2.304 1.00 . A A . 311 PRO HB2  1 1 
       19 14141 1 1 33 PRO HB3  H -10.273   0.182   2.392 1.00 . A A . 311 PRO HB3  1 1 
       19 14142 1 1 33 PRO HD2  H  -7.053   1.266   0.606 1.00 . A A . 311 PRO HD2  1 1 
       19 14143 1 1 33 PRO HD3  H  -7.614  -0.267   1.306 1.00 . A A . 311 PRO HD3  1 1 
       19 14144 1 1 33 PRO HG2  H  -8.476   2.531   1.921 1.00 . A A . 311 PRO HG2  1 1 
       19 14145 1 1 33 PRO HG3  H  -8.250   1.153   3.017 1.00 . A A . 311 PRO HG3  1 1 
       19 14146 1 1 33 PRO N    N  -8.939   0.604  -0.097 1.00 . A A . 311 PRO N    1 1 
       19 14147 1 1 33 PRO O    O -11.967   2.619  -0.064 1.00 . A A . 311 PRO O    1 1 
       19 14148 1 1 34 ARG C    C -11.223   4.195  -2.552 1.00 . A A . 312 ARG C    1 1 
       19 14149 1 1 34 ARG CA   C -10.270   4.360  -1.370 1.00 . A A . 312 ARG CA   1 1 
       19 14150 1 1 34 ARG CB   C  -9.026   5.133  -1.792 1.00 . A A . 312 ARG CB   1 1 
       19 14151 1 1 34 ARG CD   C  -6.731   5.881  -1.107 1.00 . A A . 312 ARG CD   1 1 
       19 14152 1 1 34 ARG CG   C  -8.117   5.493  -0.628 1.00 . A A . 312 ARG CG   1 1 
       19 14153 1 1 34 ARG CZ   C  -6.316   6.913  -3.304 1.00 . A A . 312 ARG CZ   1 1 
       19 14154 1 1 34 ARG H    H  -8.959   2.755  -0.894 1.00 . A A . 312 ARG H    1 1 
       19 14155 1 1 34 ARG HA   H -10.778   4.916  -0.595 1.00 . A A . 312 ARG HA   1 1 
       19 14156 1 1 34 ARG HB2  H  -8.462   4.533  -2.490 1.00 . A A . 312 ARG HB2  1 1 
       19 14157 1 1 34 ARG HB3  H  -9.331   6.047  -2.279 1.00 . A A . 312 ARG HB3  1 1 
       19 14158 1 1 34 ARG HD2  H  -6.137   6.171  -0.253 1.00 . A A . 312 ARG HD2  1 1 
       19 14159 1 1 34 ARG HD3  H  -6.277   5.026  -1.586 1.00 . A A . 312 ARG HD3  1 1 
       19 14160 1 1 34 ARG HE   H  -7.147   7.847  -1.736 1.00 . A A . 312 ARG HE   1 1 
       19 14161 1 1 34 ARG HG2  H  -8.548   6.323  -0.090 1.00 . A A . 312 ARG HG2  1 1 
       19 14162 1 1 34 ARG HG3  H  -8.036   4.639   0.029 1.00 . A A . 312 ARG HG3  1 1 
       19 14163 1 1 34 ARG HH11 H  -5.833   4.937  -3.189 1.00 . A A . 312 ARG HH11 1 1 
       19 14164 1 1 34 ARG HH12 H  -5.509   5.698  -4.716 1.00 . A A . 312 ARG HH12 1 1 
       19 14165 1 1 34 ARG HH21 H  -6.734   8.850  -3.750 1.00 . A A . 312 ARG HH21 1 1 
       19 14166 1 1 34 ARG HH22 H  -6.006   7.929  -5.038 1.00 . A A . 312 ARG HH22 1 1 
       19 14167 1 1 34 ARG N    N  -9.896   3.067  -0.808 1.00 . A A . 312 ARG N    1 1 
       19 14168 1 1 34 ARG NE   N  -6.769   6.991  -2.055 1.00 . A A . 312 ARG NE   1 1 
       19 14169 1 1 34 ARG NH1  N  -5.846   5.759  -3.775 1.00 . A A . 312 ARG NH1  1 1 
       19 14170 1 1 34 ARG NH2  N  -6.358   7.982  -4.091 1.00 . A A . 312 ARG NH2  1 1 
       19 14171 1 1 34 ARG O    O -12.210   4.923  -2.668 1.00 . A A . 312 ARG O    1 1 
       19 14172 1 1 35 LEU C    C -12.636   1.727  -4.279 1.00 . A A . 313 LEU C    1 1 
       19 14173 1 1 35 LEU CA   C -11.789   2.961  -4.566 1.00 . A A . 313 LEU CA   1 1 
       19 14174 1 1 35 LEU CB   C -11.009   2.821  -5.901 1.00 . A A . 313 LEU CB   1 1 
       19 14175 1 1 35 LEU CD1  C  -8.602   2.565  -5.142 1.00 . A A . 313 LEU CD1  1 1 
       19 14176 1 1 35 LEU CD2  C -10.009   0.521  -5.460 1.00 . A A . 313 LEU CD2  1 1 
       19 14177 1 1 35 LEU CG   C  -9.736   1.941  -5.938 1.00 . A A . 313 LEU CG   1 1 
       19 14178 1 1 35 LEU H    H -10.100   2.729  -3.312 1.00 . A A . 313 LEU H    1 1 
       19 14179 1 1 35 LEU HA   H -12.463   3.804  -4.658 1.00 . A A . 313 LEU HA   1 1 
       19 14180 1 1 35 LEU HB2  H -11.694   2.426  -6.635 1.00 . A A . 313 LEU HB2  1 1 
       19 14181 1 1 35 LEU HB3  H -10.727   3.816  -6.217 1.00 . A A . 313 LEU HB3  1 1 
       19 14182 1 1 35 LEU HD11 H  -7.733   1.926  -5.187 1.00 . A A . 313 LEU HD11 1 1 
       19 14183 1 1 35 LEU HD12 H  -8.909   2.684  -4.112 1.00 . A A . 313 LEU HD12 1 1 
       19 14184 1 1 35 LEU HD13 H  -8.360   3.532  -5.556 1.00 . A A . 313 LEU HD13 1 1 
       19 14185 1 1 35 LEU HD21 H  -9.096  -0.055  -5.507 1.00 . A A . 313 LEU HD21 1 1 
       19 14186 1 1 35 LEU HD22 H -10.756   0.064  -6.092 1.00 . A A . 313 LEU HD22 1 1 
       19 14187 1 1 35 LEU HD23 H -10.366   0.547  -4.441 1.00 . A A . 313 LEU HD23 1 1 
       19 14188 1 1 35 LEU HG   H  -9.402   1.875  -6.965 1.00 . A A . 313 LEU HG   1 1 
       19 14189 1 1 35 LEU N    N -10.918   3.253  -3.434 1.00 . A A . 313 LEU N    1 1 
       19 14190 1 1 35 LEU O    O -12.394   1.075  -3.244 1.00 . A A . 313 LEU O    1 1 
       19 14191 1 1 35 LEU OXT  O -13.551   1.426  -5.073 1.00 . A A . 313 LEU OXT  1 1 
       19 14192 2 2  1 ASP C    C   1.585 -10.154  -7.595 1.00 . B B . 221 ASP C    1 1 
       19 14193 2 2  1 ASP CA   C   1.575  -9.203  -8.785 1.00 . B B . 221 ASP CA   1 1 
       19 14194 2 2  1 ASP CB   C   1.837  -7.761  -8.332 1.00 . B B . 221 ASP CB   1 1 
       19 14195 2 2  1 ASP CG   C   3.266  -7.552  -7.862 1.00 . B B . 221 ASP CG   1 1 
       19 14196 2 2  1 ASP H1   H   0.247  -8.611 -10.274 1.00 . B B . 221 ASP H1   1 1 
       19 14197 2 2  1 ASP H2   H  -0.506  -9.090  -8.828 1.00 . B B . 221 ASP H2   1 1 
       19 14198 2 2  1 ASP H3   H   0.152 -10.254  -9.874 1.00 . B B . 221 ASP H3   1 1 
       19 14199 2 2  1 ASP HA   H   2.353  -9.504  -9.474 1.00 . B B . 221 ASP HA   1 1 
       19 14200 2 2  1 ASP HB2  H   1.649  -7.092  -9.158 1.00 . B B . 221 ASP HB2  1 1 
       19 14201 2 2  1 ASP HB3  H   1.168  -7.514  -7.519 1.00 . B B . 221 ASP HB3  1 1 
       19 14202 2 2  1 ASP N    N   0.277  -9.294  -9.487 1.00 . B B . 221 ASP N    1 1 
       19 14203 2 2  1 ASP O    O   0.547 -10.374  -6.964 1.00 . B B . 221 ASP O    1 1 
       19 14204 2 2  1 ASP OD1  O   4.178  -7.579  -8.715 1.00 . B B . 221 ASP OD1  1 1 
       19 14205 2 2  1 ASP OD2  O   3.486  -7.350  -6.656 1.00 . B B . 221 ASP OD2  1 1 
       19 14206 2 2  2 THR C    C   2.488 -11.015  -4.882 1.00 . B B . 222 THR C    1 1 
       19 14207 2 2  2 THR CA   C   2.929 -11.662  -6.205 1.00 . B B . 222 THR CA   1 1 
       19 14208 2 2  2 THR CB   C   4.417 -12.109  -6.140 1.00 . B B . 222 THR CB   1 1 
       19 14209 2 2  2 THR CG2  C   5.302 -11.002  -5.585 1.00 . B B . 222 THR CG2  1 1 
       19 14210 2 2  2 THR H    H   3.530 -10.498  -7.867 1.00 . B B . 222 THR H    1 1 
       19 14211 2 2  2 THR HA   H   2.312 -12.528  -6.392 1.00 . B B . 222 THR HA   1 1 
       19 14212 2 2  2 THR HB   H   4.746 -12.329  -7.146 1.00 . B B . 222 THR HB   1 1 
       19 14213 2 2  2 THR HG1  H   4.911 -14.009  -5.897 1.00 . B B . 222 THR HG1  1 1 
       19 14214 2 2  2 THR HG21 H   4.978 -10.747  -4.587 1.00 . B B . 222 THR HG21 1 1 
       19 14215 2 2  2 THR HG22 H   5.231 -10.131  -6.220 1.00 . B B . 222 THR HG22 1 1 
       19 14216 2 2  2 THR HG23 H   6.327 -11.341  -5.556 1.00 . B B . 222 THR HG23 1 1 
       19 14217 2 2  2 THR N    N   2.752 -10.724  -7.313 1.00 . B B . 222 THR N    1 1 
       19 14218 2 2  2 THR O    O   2.501  -9.792  -4.774 1.00 . B B . 222 THR O    1 1 
       19 14219 2 2  2 THR OG1  O   4.579 -13.286  -5.339 1.00 . B B . 222 THR OG1  1 1 
       19 14220 2 2  3 PRO C    C   2.371 -10.166  -2.005 1.00 . B B . 223 PRO C    1 1 
       19 14221 2 2  3 PRO CA   C   1.539 -11.300  -2.603 1.00 . B B . 223 PRO CA   1 1 
       19 14222 2 2  3 PRO CB   C   1.554 -12.523  -1.665 1.00 . B B . 223 PRO CB   1 1 
       19 14223 2 2  3 PRO CD   C   2.127 -13.283  -3.857 1.00 . B B . 223 PRO CD   1 1 
       19 14224 2 2  3 PRO CG   C   2.290 -13.595  -2.400 1.00 . B B . 223 PRO CG   1 1 
       19 14225 2 2  3 PRO HA   H   0.521 -10.962  -2.739 1.00 . B B . 223 PRO HA   1 1 
       19 14226 2 2  3 PRO HB2  H   2.058 -12.264  -0.745 1.00 . B B . 223 PRO HB2  1 1 
       19 14227 2 2  3 PRO HB3  H   0.539 -12.822  -1.449 1.00 . B B . 223 PRO HB3  1 1 
       19 14228 2 2  3 PRO HD2  H   2.968 -13.658  -4.423 1.00 . B B . 223 PRO HD2  1 1 
       19 14229 2 2  3 PRO HD3  H   1.200 -13.689  -4.232 1.00 . B B . 223 PRO HD3  1 1 
       19 14230 2 2  3 PRO HG2  H   3.335 -13.577  -2.128 1.00 . B B . 223 PRO HG2  1 1 
       19 14231 2 2  3 PRO HG3  H   1.859 -14.560  -2.173 1.00 . B B . 223 PRO HG3  1 1 
       19 14232 2 2  3 PRO N    N   2.099 -11.818  -3.861 1.00 . B B . 223 PRO N    1 1 
       19 14233 2 2  3 PRO O    O   3.604 -10.181  -2.078 1.00 . B B . 223 PRO O    1 1 
       19 14234 2 2  4 PRO C    C   3.613  -7.998  -0.292 1.00 . B B . 224 PRO C    1 1 
       19 14235 2 2  4 PRO CA   C   2.265  -7.898  -0.994 1.00 . B B . 224 PRO CA   1 1 
       19 14236 2 2  4 PRO CB   C   1.221  -7.268  -0.059 1.00 . B B . 224 PRO CB   1 1 
       19 14237 2 2  4 PRO CD   C   0.288  -9.297  -0.933 1.00 . B B . 224 PRO CD   1 1 
       19 14238 2 2  4 PRO CG   C   0.209  -8.331   0.210 1.00 . B B . 224 PRO CG   1 1 
       19 14239 2 2  4 PRO HA   H   2.379  -7.270  -1.865 1.00 . B B . 224 PRO HA   1 1 
       19 14240 2 2  4 PRO HB2  H   1.703  -6.947   0.852 1.00 . B B . 224 PRO HB2  1 1 
       19 14241 2 2  4 PRO HB3  H   0.771  -6.416  -0.547 1.00 . B B . 224 PRO HB3  1 1 
       19 14242 2 2  4 PRO HD2  H   0.058 -10.297  -0.595 1.00 . B B . 224 PRO HD2  1 1 
       19 14243 2 2  4 PRO HD3  H  -0.382  -9.000  -1.726 1.00 . B B . 224 PRO HD3  1 1 
       19 14244 2 2  4 PRO HG2  H   0.444  -8.831   1.139 1.00 . B B . 224 PRO HG2  1 1 
       19 14245 2 2  4 PRO HG3  H  -0.775  -7.891   0.260 1.00 . B B . 224 PRO HG3  1 1 
       19 14246 2 2  4 PRO N    N   1.688  -9.196  -1.361 1.00 . B B . 224 PRO N    1 1 
       19 14247 2 2  4 PRO O    O   3.776  -8.728   0.689 1.00 . B B . 224 PRO O    1 1 
       19 14248 2 2  5 PRO C    C   6.035  -6.665   1.138 1.00 . B B . 225 PRO C    1 1 
       19 14249 2 2  5 PRO CA   C   5.964  -7.198  -0.290 1.00 . B B . 225 PRO CA   1 1 
       19 14250 2 2  5 PRO CB   C   6.667  -6.205  -1.227 1.00 . B B . 225 PRO CB   1 1 
       19 14251 2 2  5 PRO CD   C   4.436  -6.405  -2.014 1.00 . B B . 225 PRO CD   1 1 
       19 14252 2 2  5 PRO CG   C   5.843  -6.172  -2.461 1.00 . B B . 225 PRO CG   1 1 
       19 14253 2 2  5 PRO HA   H   6.453  -8.159  -0.344 1.00 . B B . 225 PRO HA   1 1 
       19 14254 2 2  5 PRO HB2  H   6.706  -5.234  -0.756 1.00 . B B . 225 PRO HB2  1 1 
       19 14255 2 2  5 PRO HB3  H   7.663  -6.546  -1.431 1.00 . B B . 225 PRO HB3  1 1 
       19 14256 2 2  5 PRO HD2  H   3.959  -5.469  -1.763 1.00 . B B . 225 PRO HD2  1 1 
       19 14257 2 2  5 PRO HD3  H   3.878  -6.921  -2.781 1.00 . B B . 225 PRO HD3  1 1 
       19 14258 2 2  5 PRO HG2  H   5.932  -5.205  -2.936 1.00 . B B . 225 PRO HG2  1 1 
       19 14259 2 2  5 PRO HG3  H   6.157  -6.952  -3.135 1.00 . B B . 225 PRO HG3  1 1 
       19 14260 2 2  5 PRO N    N   4.595  -7.253  -0.821 1.00 . B B . 225 PRO N    1 1 
       19 14261 2 2  5 PRO O    O   5.023  -6.280   1.724 1.00 . B B . 225 PRO O    1 1 
       19 14262 2 2  6 ALA C    C   7.148  -4.485   2.818 1.00 . B B . 226 ALA C    1 1 
       19 14263 2 2  6 ALA CA   C   7.490  -5.962   2.957 1.00 . B B . 226 ALA CA   1 1 
       19 14264 2 2  6 ALA CB   C   8.939  -6.141   3.387 1.00 . B B . 226 ALA CB   1 1 
       19 14265 2 2  6 ALA H    H   7.999  -7.040   1.210 1.00 . B B . 226 ALA H    1 1 
       19 14266 2 2  6 ALA HA   H   6.848  -6.412   3.702 1.00 . B B . 226 ALA HA   1 1 
       19 14267 2 2  6 ALA HB1  H   9.160  -7.194   3.478 1.00 . B B . 226 ALA HB1  1 1 
       19 14268 2 2  6 ALA HB2  H   9.093  -5.656   4.339 1.00 . B B . 226 ALA HB2  1 1 
       19 14269 2 2  6 ALA HB3  H   9.592  -5.698   2.649 1.00 . B B . 226 ALA HB3  1 1 
       19 14270 2 2  6 ALA N    N   7.249  -6.625   1.683 1.00 . B B . 226 ALA N    1 1 
       19 14271 2 2  6 ALA O    O   7.122  -3.958   1.704 1.00 . B B . 226 ALA O    1 1 
       19 14272 2 2  7 TYR C    C   7.539  -1.436   3.832 1.00 . B B . 227 TYR C    1 1 
       19 14273 2 2  7 TYR CA   C   6.399  -2.448   3.817 1.00 . B B . 227 TYR CA   1 1 
       19 14274 2 2  7 TYR CB   C   5.355  -2.131   4.895 1.00 . B B . 227 TYR CB   1 1 
       19 14275 2 2  7 TYR CD1  C   6.252  -2.501   7.235 1.00 . B B . 227 TYR CD1  1 1 
       19 14276 2 2  7 TYR CD2  C   6.087  -0.271   6.422 1.00 . B B . 227 TYR CD2  1 1 
       19 14277 2 2  7 TYR CE1  C   6.747  -2.028   8.436 1.00 . B B . 227 TYR CE1  1 1 
       19 14278 2 2  7 TYR CE2  C   6.585   0.214   7.608 1.00 . B B . 227 TYR CE2  1 1 
       19 14279 2 2  7 TYR CG   C   5.915  -1.629   6.208 1.00 . B B . 227 TYR CG   1 1 
       19 14280 2 2  7 TYR CZ   C   6.913  -0.666   8.618 1.00 . B B . 227 TYR CZ   1 1 
       19 14281 2 2  7 TYR H    H   7.031  -4.214   4.797 1.00 . B B . 227 TYR H    1 1 
       19 14282 2 2  7 TYR HA   H   5.913  -2.370   2.854 1.00 . B B . 227 TYR HA   1 1 
       19 14283 2 2  7 TYR HB2  H   4.691  -1.364   4.506 1.00 . B B . 227 TYR HB2  1 1 
       19 14284 2 2  7 TYR HB3  H   4.780  -3.024   5.098 1.00 . B B . 227 TYR HB3  1 1 
       19 14285 2 2  7 TYR HD1  H   6.126  -3.563   7.085 1.00 . B B . 227 TYR HD1  1 1 
       19 14286 2 2  7 TYR HD2  H   5.829   0.419   5.631 1.00 . B B . 227 TYR HD2  1 1 
       19 14287 2 2  7 TYR HE1  H   7.001  -2.723   9.224 1.00 . B B . 227 TYR HE1  1 1 
       19 14288 2 2  7 TYR HE2  H   6.717   1.288   7.734 1.00 . B B . 227 TYR HE2  1 1 
       19 14289 2 2  7 TYR HH   H   6.714   0.362  10.237 1.00 . B B . 227 TYR HH   1 1 
       19 14290 2 2  7 TYR N    N   6.885  -3.807   3.921 1.00 . B B . 227 TYR N    1 1 
       19 14291 2 2  7 TYR O    O   8.394  -1.423   4.723 1.00 . B B . 227 TYR O    1 1 
       19 14292 2 2  7 TYR OH   O   7.392  -0.186   9.817 1.00 . B B . 227 TYR OH   1 1 
       19 14293 2 2  8 LEU C    C   7.632   1.772   2.445 1.00 . B B . 228 LEU C    1 1 
       19 14294 2 2  8 LEU CA   C   8.447   0.508   2.672 1.00 . B B . 228 LEU CA   1 1 
       19 14295 2 2  8 LEU CB   C   9.405   0.285   1.488 1.00 . B B . 228 LEU CB   1 1 
       19 14296 2 2  8 LEU CD1  C   9.708  -2.203   1.216 1.00 . B B . 228 LEU CD1  1 1 
       19 14297 2 2  8 LEU CD2  C  11.611  -0.657   0.759 1.00 . B B . 228 LEU CD2  1 1 
       19 14298 2 2  8 LEU CG   C  10.376  -0.897   1.611 1.00 . B B . 228 LEU CG   1 1 
       19 14299 2 2  8 LEU H    H   6.839  -0.723   2.126 1.00 . B B . 228 LEU H    1 1 
       19 14300 2 2  8 LEU HA   H   9.007   0.600   3.588 1.00 . B B . 228 LEU HA   1 1 
       19 14301 2 2  8 LEU HB2  H   8.809   0.136   0.599 1.00 . B B . 228 LEU HB2  1 1 
       19 14302 2 2  8 LEU HB3  H   9.988   1.186   1.355 1.00 . B B . 228 LEU HB3  1 1 
       19 14303 2 2  8 LEU HD11 H   9.375  -2.140   0.191 1.00 . B B . 228 LEU HD11 1 1 
       19 14304 2 2  8 LEU HD12 H   8.859  -2.381   1.860 1.00 . B B . 228 LEU HD12 1 1 
       19 14305 2 2  8 LEU HD13 H  10.412  -3.016   1.316 1.00 . B B . 228 LEU HD13 1 1 
       19 14306 2 2  8 LEU HD21 H  11.318  -0.535  -0.273 1.00 . B B . 228 LEU HD21 1 1 
       19 14307 2 2  8 LEU HD22 H  12.277  -1.503   0.846 1.00 . B B . 228 LEU HD22 1 1 
       19 14308 2 2  8 LEU HD23 H  12.117   0.235   1.099 1.00 . B B . 228 LEU HD23 1 1 
       19 14309 2 2  8 LEU HG   H  10.694  -0.984   2.640 1.00 . B B . 228 LEU HG   1 1 
       19 14310 2 2  8 LEU N    N   7.519  -0.596   2.819 1.00 . B B . 228 LEU N    1 1 
       19 14311 2 2  8 LEU O    O   6.482   1.684   2.046 1.00 . B B . 228 LEU O    1 1 
       19 14312 2 2  9 PRO C    C   7.584   4.657   0.975 1.00 . B B . 229 PRO C    1 1 
       19 14313 2 2  9 PRO CA   C   7.441   4.198   2.425 1.00 . B B . 229 PRO CA   1 1 
       19 14314 2 2  9 PRO CB   C   8.126   5.206   3.367 1.00 . B B . 229 PRO CB   1 1 
       19 14315 2 2  9 PRO CD   C   9.458   3.220   3.331 1.00 . B B . 229 PRO CD   1 1 
       19 14316 2 2  9 PRO CG   C   9.112   4.416   4.165 1.00 . B B . 229 PRO CG   1 1 
       19 14317 2 2  9 PRO HA   H   6.398   4.088   2.683 1.00 . B B . 229 PRO HA   1 1 
       19 14318 2 2  9 PRO HB2  H   8.618   5.968   2.779 1.00 . B B . 229 PRO HB2  1 1 
       19 14319 2 2  9 PRO HB3  H   7.383   5.664   4.004 1.00 . B B . 229 PRO HB3  1 1 
       19 14320 2 2  9 PRO HD2  H  10.235   3.453   2.634 1.00 . B B . 229 PRO HD2  1 1 
       19 14321 2 2  9 PRO HD3  H   9.739   2.391   3.958 1.00 . B B . 229 PRO HD3  1 1 
       19 14322 2 2  9 PRO HG2  H   9.986   5.008   4.354 1.00 . B B . 229 PRO HG2  1 1 
       19 14323 2 2  9 PRO HG3  H   8.663   4.105   5.097 1.00 . B B . 229 PRO HG3  1 1 
       19 14324 2 2  9 PRO N    N   8.189   2.964   2.660 1.00 . B B . 229 PRO N    1 1 
       19 14325 2 2  9 PRO O    O   8.550   4.309   0.294 1.00 . B B . 229 PRO O    1 1 
       19 14326 2 2 10 PRO C    C   6.995   6.375  -1.836 1.00 . B B . 230 PRO C    1 1 
       19 14327 2 2 10 PRO CA   C   6.219   5.457  -0.900 1.00 . B B . 230 PRO CA   1 1 
       19 14328 2 2 10 PRO CB   C   4.758   5.923  -0.823 1.00 . B B . 230 PRO CB   1 1 
       19 14329 2 2 10 PRO CD   C   5.880   6.486   1.241 1.00 . B B . 230 PRO CD   1 1 
       19 14330 2 2 10 PRO CG   C   4.536   6.429   0.573 1.00 . B B . 230 PRO CG   1 1 
       19 14331 2 2 10 PRO HA   H   6.242   4.455  -1.287 1.00 . B B . 230 PRO HA   1 1 
       19 14332 2 2 10 PRO HB2  H   4.597   6.706  -1.550 1.00 . B B . 230 PRO HB2  1 1 
       19 14333 2 2 10 PRO HB3  H   4.108   5.090  -1.045 1.00 . B B . 230 PRO HB3  1 1 
       19 14334 2 2 10 PRO HD2  H   6.317   7.467   1.125 1.00 . B B . 230 PRO HD2  1 1 
       19 14335 2 2 10 PRO HD3  H   5.798   6.228   2.283 1.00 . B B . 230 PRO HD3  1 1 
       19 14336 2 2 10 PRO HG2  H   4.097   7.415   0.538 1.00 . B B . 230 PRO HG2  1 1 
       19 14337 2 2 10 PRO HG3  H   3.883   5.750   1.105 1.00 . B B . 230 PRO HG3  1 1 
       19 14338 2 2 10 PRO N    N   6.633   5.477   0.494 1.00 . B B . 230 PRO N    1 1 
       19 14339 2 2 10 PRO O    O   7.394   7.484  -1.477 1.00 . B B . 230 PRO O    1 1 
       19 14340 2 2 11 GLU C    C   7.044   6.488  -5.435 1.00 . B B . 231 GLU C    1 1 
       19 14341 2 2 11 GLU CA   C   7.841   6.610  -4.122 1.00 . B B . 231 GLU CA   1 1 
       19 14342 2 2 11 GLU CB   C   9.261   6.041  -4.292 1.00 . B B . 231 GLU CB   1 1 
       19 14343 2 2 11 GLU CD   C  10.685   3.972  -4.638 1.00 . B B . 231 GLU CD   1 1 
       19 14344 2 2 11 GLU CG   C   9.296   4.563  -4.681 1.00 . B B . 231 GLU CG   1 1 
       19 14345 2 2 11 GLU H    H   6.771   5.013  -3.277 1.00 . B B . 231 GLU H    1 1 
       19 14346 2 2 11 GLU HA   H   7.908   7.646  -3.831 1.00 . B B . 231 GLU HA   1 1 
       19 14347 2 2 11 GLU HB2  H   9.769   6.603  -5.063 1.00 . B B . 231 GLU HB2  1 1 
       19 14348 2 2 11 GLU HB3  H   9.796   6.159  -3.362 1.00 . B B . 231 GLU HB3  1 1 
       19 14349 2 2 11 GLU HG2  H   8.658   4.002  -4.010 1.00 . B B . 231 GLU HG2  1 1 
       19 14350 2 2 11 GLU HG3  H   8.915   4.467  -5.688 1.00 . B B . 231 GLU HG3  1 1 
       19 14351 2 2 11 GLU N    N   7.150   5.890  -3.067 1.00 . B B . 231 GLU N    1 1 
       19 14352 2 2 11 GLU O    O   7.078   5.449  -6.094 1.00 . B B . 231 GLU O    1 1 
       19 14353 2 2 11 GLU OE1  O  11.439   4.138  -5.621 1.00 . B B . 231 GLU OE1  1 1 
       19 14354 2 2 11 GLU OE2  O  11.022   3.319  -3.630 1.00 . B B . 231 GLU OE2  1 1 
       19 14355 2 2 12 ASP C    C   5.285   8.830  -7.609 1.00 . B B . 232 ASP C    1 1 
       19 14356 2 2 12 ASP CA   C   5.477   7.444  -7.011 1.00 . B B . 232 ASP CA   1 1 
       19 14357 2 2 12 ASP CB   C   4.119   6.793  -6.738 1.00 . B B . 232 ASP CB   1 1 
       19 14358 2 2 12 ASP CG   C   3.356   6.484  -8.014 1.00 . B B . 232 ASP CG   1 1 
       19 14359 2 2 12 ASP H    H   6.246   8.323  -5.243 1.00 . B B . 232 ASP H    1 1 
       19 14360 2 2 12 ASP HA   H   6.017   6.835  -7.721 1.00 . B B . 232 ASP HA   1 1 
       19 14361 2 2 12 ASP HB2  H   4.270   5.870  -6.199 1.00 . B B . 232 ASP HB2  1 1 
       19 14362 2 2 12 ASP HB3  H   3.519   7.461  -6.135 1.00 . B B . 232 ASP HB3  1 1 
       19 14363 2 2 12 ASP N    N   6.274   7.509  -5.791 1.00 . B B . 232 ASP N    1 1 
       19 14364 2 2 12 ASP O    O   4.702   9.716  -6.977 1.00 . B B . 232 ASP O    1 1 
       19 14365 2 2 12 ASP OD1  O   3.994   6.077  -9.009 1.00 . B B . 232 ASP OD1  1 1 
       19 14366 2 2 12 ASP OD2  O   2.112   6.616  -8.014 1.00 . B B . 232 ASP OD2  1 1 
       19 14367 2 2 13 PRO C    C   4.342  10.356 -10.323 1.00 . B B . 233 PRO C    1 1 
       19 14368 2 2 13 PRO CA   C   5.644  10.306  -9.529 1.00 . B B . 233 PRO CA   1 1 
       19 14369 2 2 13 PRO CB   C   6.854  10.319 -10.461 1.00 . B B . 233 PRO CB   1 1 
       19 14370 2 2 13 PRO CD   C   6.588   8.072  -9.599 1.00 . B B . 233 PRO CD   1 1 
       19 14371 2 2 13 PRO CG   C   7.144   8.881 -10.749 1.00 . B B . 233 PRO CG   1 1 
       19 14372 2 2 13 PRO HA   H   5.690  11.149  -8.857 1.00 . B B . 233 PRO HA   1 1 
       19 14373 2 2 13 PRO HB2  H   6.611  10.861 -11.363 1.00 . B B . 233 PRO HB2  1 1 
       19 14374 2 2 13 PRO HB3  H   7.687  10.795  -9.963 1.00 . B B . 233 PRO HB3  1 1 
       19 14375 2 2 13 PRO HD2  H   5.956   7.279  -9.969 1.00 . B B . 233 PRO HD2  1 1 
       19 14376 2 2 13 PRO HD3  H   7.392   7.666  -9.003 1.00 . B B . 233 PRO HD3  1 1 
       19 14377 2 2 13 PRO HG2  H   6.664   8.591 -11.672 1.00 . B B . 233 PRO HG2  1 1 
       19 14378 2 2 13 PRO HG3  H   8.212   8.734 -10.825 1.00 . B B . 233 PRO HG3  1 1 
       19 14379 2 2 13 PRO N    N   5.801   9.046  -8.822 1.00 . B B . 233 PRO N    1 1 
       19 14380 2 2 13 PRO O    O   4.342  10.403 -11.554 1.00 . B B . 233 PRO O    1 1 
       19 14381 2 2 14 NH2 HN1  H   3.310  10.321  -8.629 1.00 . B B . 234 NH2 HN1  1 1 
       19 14382 2 2 14 NH2 HN2  H   2.374  10.398 -10.079 1.00 . B B . 234 NH2 HN2  1 1 
       19 14383 2 2 14 NH2 N    N   3.229  10.360  -9.607 1.00 . B B . 234 NH2 N    1 1 
       20 14384 1 1  1 LEU C    C -13.178   7.355  -1.803 1.00 . A A . 279 LEU C    1 1 
       20 14385 1 1  1 LEU CA   C -12.760   7.996  -3.117 1.00 . A A . 279 LEU CA   1 1 
       20 14386 1 1  1 LEU CB   C -12.428   9.477  -2.871 1.00 . A A . 279 LEU CB   1 1 
       20 14387 1 1  1 LEU CD1  C -12.790  10.613  -5.095 1.00 . A A . 279 LEU CD1  1 1 
       20 14388 1 1  1 LEU CD2  C -11.052  11.472  -3.522 1.00 . A A . 279 LEU CD2  1 1 
       20 14389 1 1  1 LEU CG   C -11.769  10.233  -4.034 1.00 . A A . 279 LEU CG   1 1 
       20 14390 1 1  1 LEU H1   H -13.505   8.164  -5.057 1.00 . A A . 279 LEU H1   1 1 
       20 14391 1 1  1 LEU H2   H -14.668   8.396  -3.849 1.00 . A A . 279 LEU H2   1 1 
       20 14392 1 1  1 LEU H3   H -14.109   6.831  -4.194 1.00 . A A . 279 LEU H3   1 1 
       20 14393 1 1  1 LEU HA   H -11.877   7.492  -3.483 1.00 . A A . 279 LEU HA   1 1 
       20 14394 1 1  1 LEU HB2  H -13.347   9.986  -2.620 1.00 . A A . 279 LEU HB2  1 1 
       20 14395 1 1  1 LEU HB3  H -11.768   9.532  -2.018 1.00 . A A . 279 LEU HB3  1 1 
       20 14396 1 1  1 LEU HD11 H -12.293  11.122  -5.908 1.00 . A A . 279 LEU HD11 1 1 
       20 14397 1 1  1 LEU HD12 H -13.533  11.265  -4.662 1.00 . A A . 279 LEU HD12 1 1 
       20 14398 1 1  1 LEU HD13 H -13.270   9.720  -5.470 1.00 . A A . 279 LEU HD13 1 1 
       20 14399 1 1  1 LEU HD21 H -10.608  12.000  -4.354 1.00 . A A . 279 LEU HD21 1 1 
       20 14400 1 1  1 LEU HD22 H -10.278  11.179  -2.827 1.00 . A A . 279 LEU HD22 1 1 
       20 14401 1 1  1 LEU HD23 H -11.759  12.117  -3.022 1.00 . A A . 279 LEU HD23 1 1 
       20 14402 1 1  1 LEU HG   H -11.034   9.593  -4.498 1.00 . A A . 279 LEU HG   1 1 
       20 14403 1 1  1 LEU N    N -13.832   7.838  -4.123 1.00 . A A . 279 LEU N    1 1 
       20 14404 1 1  1 LEU O    O -14.087   7.837  -1.125 1.00 . A A . 279 LEU O    1 1 
       20 14405 1 1  2 GLY C    C -11.990   6.184   0.929 1.00 . A A . 280 GLY C    1 1 
       20 14406 1 1  2 GLY CA   C -12.803   5.590  -0.204 1.00 . A A . 280 GLY CA   1 1 
       20 14407 1 1  2 GLY H    H -11.874   5.869  -2.082 1.00 . A A . 280 GLY H    1 1 
       20 14408 1 1  2 GLY HA2  H -13.855   5.688   0.027 1.00 . A A . 280 GLY HA2  1 1 
       20 14409 1 1  2 GLY HA3  H -12.561   4.542  -0.298 1.00 . A A . 280 GLY HA3  1 1 
       20 14410 1 1  2 GLY N    N -12.534   6.249  -1.464 1.00 . A A . 280 GLY N    1 1 
       20 14411 1 1  2 GLY O    O -11.143   7.051   0.697 1.00 . A A . 280 GLY O    1 1 
       20 14412 1 1  3 PRO C    C -10.219   5.582   3.660 1.00 . A A . 281 PRO C    1 1 
       20 14413 1 1  3 PRO CA   C -11.548   6.273   3.342 1.00 . A A . 281 PRO CA   1 1 
       20 14414 1 1  3 PRO CB   C -12.572   6.003   4.444 1.00 . A A . 281 PRO CB   1 1 
       20 14415 1 1  3 PRO CD   C -13.130   4.630   2.521 1.00 . A A . 281 PRO CD   1 1 
       20 14416 1 1  3 PRO CG   C -13.288   4.756   4.020 1.00 . A A . 281 PRO CG   1 1 
       20 14417 1 1  3 PRO HA   H -11.388   7.336   3.246 1.00 . A A . 281 PRO HA   1 1 
       20 14418 1 1  3 PRO HB2  H -12.063   5.864   5.386 1.00 . A A . 281 PRO HB2  1 1 
       20 14419 1 1  3 PRO HB3  H -13.251   6.840   4.517 1.00 . A A . 281 PRO HB3  1 1 
       20 14420 1 1  3 PRO HD2  H -12.705   3.671   2.269 1.00 . A A . 281 PRO HD2  1 1 
       20 14421 1 1  3 PRO HD3  H -14.085   4.761   2.030 1.00 . A A . 281 PRO HD3  1 1 
       20 14422 1 1  3 PRO HG2  H -12.847   3.902   4.511 1.00 . A A . 281 PRO HG2  1 1 
       20 14423 1 1  3 PRO HG3  H -14.334   4.833   4.280 1.00 . A A . 281 PRO HG3  1 1 
       20 14424 1 1  3 PRO N    N -12.207   5.721   2.165 1.00 . A A . 281 PRO N    1 1 
       20 14425 1 1  3 PRO O    O -10.162   4.364   3.844 1.00 . A A . 281 PRO O    1 1 
       20 14426 1 1  4 LEU C    C  -7.577   5.842   5.511 1.00 . A A . 282 LEU C    1 1 
       20 14427 1 1  4 LEU CA   C  -7.824   5.851   4.005 1.00 . A A . 282 LEU CA   1 1 
       20 14428 1 1  4 LEU CB   C  -6.766   6.714   3.310 1.00 . A A . 282 LEU CB   1 1 
       20 14429 1 1  4 LEU CD1  C  -5.296   4.924   2.340 1.00 . A A . 282 LEU CD1  1 1 
       20 14430 1 1  4 LEU CD2  C  -4.350   7.188   2.842 1.00 . A A . 282 LEU CD2  1 1 
       20 14431 1 1  4 LEU CG   C  -5.353   6.128   3.271 1.00 . A A . 282 LEU CG   1 1 
       20 14432 1 1  4 LEU H    H  -9.266   7.338   3.565 1.00 . A A . 282 LEU H    1 1 
       20 14433 1 1  4 LEU HA   H  -7.766   4.841   3.629 1.00 . A A . 282 LEU HA   1 1 
       20 14434 1 1  4 LEU HB2  H  -7.088   6.887   2.295 1.00 . A A . 282 LEU HB2  1 1 
       20 14435 1 1  4 LEU HB3  H  -6.720   7.665   3.820 1.00 . A A . 282 LEU HB3  1 1 
       20 14436 1 1  4 LEU HD11 H  -5.762   5.175   1.399 1.00 . A A . 282 LEU HD11 1 1 
       20 14437 1 1  4 LEU HD12 H  -5.816   4.093   2.792 1.00 . A A . 282 LEU HD12 1 1 
       20 14438 1 1  4 LEU HD13 H  -4.263   4.653   2.167 1.00 . A A . 282 LEU HD13 1 1 
       20 14439 1 1  4 LEU HD21 H  -3.359   6.757   2.816 1.00 . A A . 282 LEU HD21 1 1 
       20 14440 1 1  4 LEU HD22 H  -4.369   8.003   3.549 1.00 . A A . 282 LEU HD22 1 1 
       20 14441 1 1  4 LEU HD23 H  -4.611   7.556   1.861 1.00 . A A . 282 LEU HD23 1 1 
       20 14442 1 1  4 LEU HG   H  -5.084   5.794   4.262 1.00 . A A . 282 LEU HG   1 1 
       20 14443 1 1  4 LEU N    N  -9.154   6.370   3.717 1.00 . A A . 282 LEU N    1 1 
       20 14444 1 1  4 LEU O    O  -7.570   6.899   6.148 1.00 . A A . 282 LEU O    1 1 
       20 14445 1 1  5 PRO C    C  -5.807   5.144   7.945 1.00 . A A . 283 PRO C    1 1 
       20 14446 1 1  5 PRO CA   C  -7.136   4.509   7.537 1.00 . A A . 283 PRO CA   1 1 
       20 14447 1 1  5 PRO CB   C  -7.096   2.988   7.753 1.00 . A A . 283 PRO CB   1 1 
       20 14448 1 1  5 PRO CD   C  -7.437   3.349   5.422 1.00 . A A . 283 PRO CD   1 1 
       20 14449 1 1  5 PRO CG   C  -7.744   2.405   6.544 1.00 . A A . 283 PRO CG   1 1 
       20 14450 1 1  5 PRO HA   H  -7.932   4.939   8.127 1.00 . A A . 283 PRO HA   1 1 
       20 14451 1 1  5 PRO HB2  H  -6.071   2.664   7.843 1.00 . A A . 283 PRO HB2  1 1 
       20 14452 1 1  5 PRO HB3  H  -7.639   2.735   8.651 1.00 . A A . 283 PRO HB3  1 1 
       20 14453 1 1  5 PRO HD2  H  -6.479   3.111   4.977 1.00 . A A . 283 PRO HD2  1 1 
       20 14454 1 1  5 PRO HD3  H  -8.220   3.325   4.680 1.00 . A A . 283 PRO HD3  1 1 
       20 14455 1 1  5 PRO HG2  H  -7.329   1.430   6.339 1.00 . A A . 283 PRO HG2  1 1 
       20 14456 1 1  5 PRO HG3  H  -8.813   2.337   6.696 1.00 . A A . 283 PRO HG3  1 1 
       20 14457 1 1  5 PRO N    N  -7.397   4.651   6.101 1.00 . A A . 283 PRO N    1 1 
       20 14458 1 1  5 PRO O    O  -4.803   5.010   7.243 1.00 . A A . 283 PRO O    1 1 
       20 14459 1 1  6 PRO C    C  -3.404   5.548   9.748 1.00 . A A . 284 PRO C    1 1 
       20 14460 1 1  6 PRO CA   C  -4.586   6.505   9.607 1.00 . A A . 284 PRO CA   1 1 
       20 14461 1 1  6 PRO CB   C  -5.016   7.033  10.983 1.00 . A A . 284 PRO CB   1 1 
       20 14462 1 1  6 PRO CD   C  -6.937   6.037   9.984 1.00 . A A . 284 PRO CD   1 1 
       20 14463 1 1  6 PRO CG   C  -6.284   6.317  11.305 1.00 . A A . 284 PRO CG   1 1 
       20 14464 1 1  6 PRO HA   H  -4.298   7.334   8.976 1.00 . A A . 284 PRO HA   1 1 
       20 14465 1 1  6 PRO HB2  H  -4.246   6.817  11.709 1.00 . A A . 284 PRO HB2  1 1 
       20 14466 1 1  6 PRO HB3  H  -5.171   8.102  10.928 1.00 . A A . 284 PRO HB3  1 1 
       20 14467 1 1  6 PRO HD2  H  -7.543   5.144  10.041 1.00 . A A . 284 PRO HD2  1 1 
       20 14468 1 1  6 PRO HD3  H  -7.531   6.883   9.668 1.00 . A A . 284 PRO HD3  1 1 
       20 14469 1 1  6 PRO HG2  H  -6.064   5.392  11.820 1.00 . A A . 284 PRO HG2  1 1 
       20 14470 1 1  6 PRO HG3  H  -6.918   6.944  11.913 1.00 . A A . 284 PRO HG3  1 1 
       20 14471 1 1  6 PRO N    N  -5.788   5.842   9.093 1.00 . A A . 284 PRO N    1 1 
       20 14472 1 1  6 PRO O    O  -3.484   4.542  10.457 1.00 . A A . 284 PRO O    1 1 
       20 14473 1 1  7 GLY C    C  -0.979   4.144   7.896 1.00 . A A . 285 GLY C    1 1 
       20 14474 1 1  7 GLY CA   C  -1.134   5.022   9.120 1.00 . A A . 285 GLY CA   1 1 
       20 14475 1 1  7 GLY H    H  -2.318   6.658   8.491 1.00 . A A . 285 GLY H    1 1 
       20 14476 1 1  7 GLY HA2  H  -0.265   5.657   9.208 1.00 . A A . 285 GLY HA2  1 1 
       20 14477 1 1  7 GLY HA3  H  -1.196   4.392   9.996 1.00 . A A . 285 GLY HA3  1 1 
       20 14478 1 1  7 GLY N    N  -2.317   5.857   9.056 1.00 . A A . 285 GLY N    1 1 
       20 14479 1 1  7 GLY O    O  -0.055   3.330   7.821 1.00 . A A . 285 GLY O    1 1 
       20 14480 1 1  8 TRP C    C  -1.009   4.355   4.671 1.00 . A A . 286 TRP C    1 1 
       20 14481 1 1  8 TRP CA   C  -1.816   3.579   5.685 1.00 . A A . 286 TRP CA   1 1 
       20 14482 1 1  8 TRP CB   C  -3.220   3.330   5.104 1.00 . A A . 286 TRP CB   1 1 
       20 14483 1 1  8 TRP CD1  C  -4.018   1.654   6.858 1.00 . A A . 286 TRP CD1  1 1 
       20 14484 1 1  8 TRP CD2  C  -4.422   1.022   4.742 1.00 . A A . 286 TRP CD2  1 1 
       20 14485 1 1  8 TRP CE2  C  -4.884   0.016   5.614 1.00 . A A . 286 TRP CE2  1 1 
       20 14486 1 1  8 TRP CE3  C  -4.579   0.831   3.352 1.00 . A A . 286 TRP CE3  1 1 
       20 14487 1 1  8 TRP CG   C  -3.859   2.061   5.567 1.00 . A A . 286 TRP CG   1 1 
       20 14488 1 1  8 TRP CH2  C  -5.604  -1.318   3.805 1.00 . A A . 286 TRP CH2  1 1 
       20 14489 1 1  8 TRP CZ2  C  -5.481  -1.153   5.155 1.00 . A A . 286 TRP CZ2  1 1 
       20 14490 1 1  8 TRP CZ3  C  -5.164  -0.341   2.909 1.00 . A A . 286 TRP CZ3  1 1 
       20 14491 1 1  8 TRP H    H  -2.623   4.936   7.087 1.00 . A A . 286 TRP H    1 1 
       20 14492 1 1  8 TRP HA   H  -1.325   2.630   5.868 1.00 . A A . 286 TRP HA   1 1 
       20 14493 1 1  8 TRP HB2  H  -3.867   4.146   5.386 1.00 . A A . 286 TRP HB2  1 1 
       20 14494 1 1  8 TRP HB3  H  -3.151   3.294   4.026 1.00 . A A . 286 TRP HB3  1 1 
       20 14495 1 1  8 TRP HD1  H  -3.701   2.225   7.717 1.00 . A A . 286 TRP HD1  1 1 
       20 14496 1 1  8 TRP HE1  H  -4.849  -0.075   7.709 1.00 . A A . 286 TRP HE1  1 1 
       20 14497 1 1  8 TRP HE3  H  -4.249   1.592   2.598 1.00 . A A . 286 TRP HE3  1 1 
       20 14498 1 1  8 TRP HH2  H  -6.047  -2.220   3.411 1.00 . A A . 286 TRP HH2  1 1 
       20 14499 1 1  8 TRP HZ2  H  -5.829  -1.918   5.832 1.00 . A A . 286 TRP HZ2  1 1 
       20 14500 1 1  8 TRP HZ3  H  -5.250  -0.525   1.841 1.00 . A A . 286 TRP HZ3  1 1 
       20 14501 1 1  8 TRP N    N  -1.885   4.308   6.942 1.00 . A A . 286 TRP N    1 1 
       20 14502 1 1  8 TRP NE1  N  -4.632   0.429   6.895 1.00 . A A . 286 TRP NE1  1 1 
       20 14503 1 1  8 TRP O    O  -1.453   5.388   4.166 1.00 . A A . 286 TRP O    1 1 
       20 14504 1 1  9 GLU C    C   0.657   3.655   2.048 1.00 . A A . 287 GLU C    1 1 
       20 14505 1 1  9 GLU CA   C   0.951   4.437   3.309 1.00 . A A . 287 GLU CA   1 1 
       20 14506 1 1  9 GLU CB   C   2.442   4.427   3.630 1.00 . A A . 287 GLU CB   1 1 
       20 14507 1 1  9 GLU CD   C   2.239   6.096   5.535 1.00 . A A . 287 GLU CD   1 1 
       20 14508 1 1  9 GLU CG   C   2.943   5.723   4.247 1.00 . A A . 287 GLU CG   1 1 
       20 14509 1 1  9 GLU H    H   0.552   3.116   4.898 1.00 . A A . 287 GLU H    1 1 
       20 14510 1 1  9 GLU HA   H   0.624   5.457   3.169 1.00 . A A . 287 GLU HA   1 1 
       20 14511 1 1  9 GLU HB2  H   2.644   3.624   4.324 1.00 . A A . 287 GLU HB2  1 1 
       20 14512 1 1  9 GLU HB3  H   2.997   4.248   2.721 1.00 . A A . 287 GLU HB3  1 1 
       20 14513 1 1  9 GLU HG2  H   3.996   5.617   4.455 1.00 . A A . 287 GLU HG2  1 1 
       20 14514 1 1  9 GLU HG3  H   2.802   6.523   3.532 1.00 . A A . 287 GLU HG3  1 1 
       20 14515 1 1  9 GLU N    N   0.184   3.875   4.385 1.00 . A A . 287 GLU N    1 1 
       20 14516 1 1  9 GLU O    O   0.883   2.448   1.976 1.00 . A A . 287 GLU O    1 1 
       20 14517 1 1  9 GLU OE1  O   2.318   5.320   6.509 1.00 . A A . 287 GLU OE1  1 1 
       20 14518 1 1  9 GLU OE2  O   1.649   7.195   5.591 1.00 . A A . 287 GLU OE2  1 1 
       20 14519 1 1 10 VAL C    C   0.969   3.762  -1.131 1.00 . A A . 288 VAL C    1 1 
       20 14520 1 1 10 VAL CA   C  -0.219   3.698  -0.185 1.00 . A A . 288 VAL CA   1 1 
       20 14521 1 1 10 VAL CB   C  -1.482   4.337  -0.820 1.00 . A A . 288 VAL CB   1 1 
       20 14522 1 1 10 VAL CG1  C  -1.432   5.858  -0.742 1.00 . A A . 288 VAL CG1  1 1 
       20 14523 1 1 10 VAL CG2  C  -1.657   3.882  -2.260 1.00 . A A . 288 VAL CG2  1 1 
       20 14524 1 1 10 VAL H    H  -0.047   5.295   1.177 1.00 . A A . 288 VAL H    1 1 
       20 14525 1 1 10 VAL HA   H  -0.435   2.662   0.027 1.00 . A A . 288 VAL HA   1 1 
       20 14526 1 1 10 VAL HB   H  -2.344   4.006  -0.257 1.00 . A A . 288 VAL HB   1 1 
       20 14527 1 1 10 VAL HG11 H  -0.691   6.232  -1.432 1.00 . A A . 288 VAL HG11 1 1 
       20 14528 1 1 10 VAL HG12 H  -1.169   6.156   0.263 1.00 . A A . 288 VAL HG12 1 1 
       20 14529 1 1 10 VAL HG13 H  -2.402   6.263  -0.995 1.00 . A A . 288 VAL HG13 1 1 
       20 14530 1 1 10 VAL HG21 H  -1.764   2.806  -2.288 1.00 . A A . 288 VAL HG21 1 1 
       20 14531 1 1 10 VAL HG22 H  -0.792   4.172  -2.836 1.00 . A A . 288 VAL HG22 1 1 
       20 14532 1 1 10 VAL HG23 H  -2.539   4.342  -2.679 1.00 . A A . 288 VAL HG23 1 1 
       20 14533 1 1 10 VAL N    N   0.123   4.338   1.063 1.00 . A A . 288 VAL N    1 1 
       20 14534 1 1 10 VAL O    O   1.306   4.816  -1.668 1.00 . A A . 288 VAL O    1 1 
       20 14535 1 1 11 ARG C    C   2.368   2.114  -3.526 1.00 . A A . 289 ARG C    1 1 
       20 14536 1 1 11 ARG CA   C   2.802   2.596  -2.149 1.00 . A A . 289 ARG CA   1 1 
       20 14537 1 1 11 ARG CB   C   3.910   1.729  -1.512 1.00 . A A . 289 ARG CB   1 1 
       20 14538 1 1 11 ARG CD   C   5.502   1.609  -3.479 1.00 . A A . 289 ARG CD   1 1 
       20 14539 1 1 11 ARG CG   C   5.325   2.013  -2.024 1.00 . A A . 289 ARG CG   1 1 
       20 14540 1 1 11 ARG CZ   C   7.850   1.268  -4.215 1.00 . A A . 289 ARG CZ   1 1 
       20 14541 1 1 11 ARG H    H   1.331   1.801  -0.861 1.00 . A A . 289 ARG H    1 1 
       20 14542 1 1 11 ARG HA   H   3.163   3.610  -2.247 1.00 . A A . 289 ARG HA   1 1 
       20 14543 1 1 11 ARG HB2  H   3.906   1.914  -0.448 1.00 . A A . 289 ARG HB2  1 1 
       20 14544 1 1 11 ARG HB3  H   3.688   0.683  -1.675 1.00 . A A . 289 ARG HB3  1 1 
       20 14545 1 1 11 ARG HD2  H   5.451   0.533  -3.542 1.00 . A A . 289 ARG HD2  1 1 
       20 14546 1 1 11 ARG HD3  H   4.690   2.034  -4.052 1.00 . A A . 289 ARG HD3  1 1 
       20 14547 1 1 11 ARG HE   H   6.803   2.966  -4.422 1.00 . A A . 289 ARG HE   1 1 
       20 14548 1 1 11 ARG HG2  H   5.527   3.070  -1.928 1.00 . A A . 289 ARG HG2  1 1 
       20 14549 1 1 11 ARG HG3  H   6.026   1.454  -1.415 1.00 . A A . 289 ARG HG3  1 1 
       20 14550 1 1 11 ARG HH11 H   7.136  -0.283  -3.111 1.00 . A A . 289 ARG HH11 1 1 
       20 14551 1 1 11 ARG HH12 H   8.719  -0.514  -3.794 1.00 . A A . 289 ARG HH12 1 1 
       20 14552 1 1 11 ARG HH21 H   8.864   2.617  -5.348 1.00 . A A . 289 ARG HH21 1 1 
       20 14553 1 1 11 ARG HH22 H   9.703   1.127  -5.027 1.00 . A A . 289 ARG HH22 1 1 
       20 14554 1 1 11 ARG N    N   1.640   2.632  -1.299 1.00 . A A . 289 ARG N    1 1 
       20 14555 1 1 11 ARG NE   N   6.772   2.051  -4.060 1.00 . A A . 289 ARG NE   1 1 
       20 14556 1 1 11 ARG NH1  N   7.904   0.064  -3.662 1.00 . A A . 289 ARG NH1  1 1 
       20 14557 1 1 11 ARG NH2  N   8.886   1.702  -4.920 1.00 . A A . 289 ARG NH2  1 1 
       20 14558 1 1 11 ARG O    O   2.245   0.919  -3.785 1.00 . A A . 289 ARG O    1 1 
       20 14559 1 1 12 SER C    C   2.728   2.832  -6.681 1.00 . A A . 290 SER C    1 1 
       20 14560 1 1 12 SER CA   C   1.566   2.803  -5.705 1.00 . A A . 290 SER CA   1 1 
       20 14561 1 1 12 SER CB   C   0.502   3.830  -6.083 1.00 . A A . 290 SER CB   1 1 
       20 14562 1 1 12 SER H    H   2.089   4.009  -4.071 1.00 . A A . 290 SER H    1 1 
       20 14563 1 1 12 SER HA   H   1.124   1.818  -5.713 1.00 . A A . 290 SER HA   1 1 
       20 14564 1 1 12 SER HB2  H   0.458   3.924  -7.157 1.00 . A A . 290 SER HB2  1 1 
       20 14565 1 1 12 SER HB3  H  -0.456   3.507  -5.708 1.00 . A A . 290 SER HB3  1 1 
       20 14566 1 1 12 SER HG   H   0.928   5.745  -6.232 1.00 . A A . 290 SER HG   1 1 
       20 14567 1 1 12 SER N    N   2.031   3.075  -4.365 1.00 . A A . 290 SER N    1 1 
       20 14568 1 1 12 SER O    O   3.429   3.833  -6.804 1.00 . A A . 290 SER O    1 1 
       20 14569 1 1 12 SER OG   O   0.807   5.098  -5.524 1.00 . A A . 290 SER OG   1 1 
       20 14570 1 1 13 THR C    C   3.657   1.754  -9.714 1.00 . A A . 291 THR C    1 1 
       20 14571 1 1 13 THR CA   C   4.078   1.610  -8.255 1.00 . A A . 291 THR CA   1 1 
       20 14572 1 1 13 THR CB   C   4.808   0.277  -8.028 1.00 . A A . 291 THR CB   1 1 
       20 14573 1 1 13 THR CG2  C   5.418   0.247  -6.635 1.00 . A A . 291 THR CG2  1 1 
       20 14574 1 1 13 THR H    H   2.309   0.980  -7.293 1.00 . A A . 291 THR H    1 1 
       20 14575 1 1 13 THR HA   H   4.763   2.412  -8.014 1.00 . A A . 291 THR HA   1 1 
       20 14576 1 1 13 THR HB   H   5.600   0.178  -8.757 1.00 . A A . 291 THR HB   1 1 
       20 14577 1 1 13 THR HG1  H   3.168  -0.722  -7.543 1.00 . A A . 291 THR HG1  1 1 
       20 14578 1 1 13 THR HG21 H   4.628   0.165  -5.902 1.00 . A A . 291 THR HG21 1 1 
       20 14579 1 1 13 THR HG22 H   5.974   1.165  -6.460 1.00 . A A . 291 THR HG22 1 1 
       20 14580 1 1 13 THR HG23 H   6.080  -0.600  -6.547 1.00 . A A . 291 THR HG23 1 1 
       20 14581 1 1 13 THR N    N   2.940   1.727  -7.371 1.00 . A A . 291 THR N    1 1 
       20 14582 1 1 13 THR O    O   2.584   1.285 -10.116 1.00 . A A . 291 THR O    1 1 
       20 14583 1 1 13 THR OG1  O   3.891  -0.818  -8.174 1.00 . A A . 291 THR OG1  1 1 
       20 14584 1 1 14 VAL C    C   4.081   1.435 -12.735 1.00 . A A . 292 VAL C    1 1 
       20 14585 1 1 14 VAL CA   C   4.237   2.711 -11.898 1.00 . A A . 292 VAL CA   1 1 
       20 14586 1 1 14 VAL CB   C   5.336   3.624 -12.489 1.00 . A A . 292 VAL CB   1 1 
       20 14587 1 1 14 VAL CG1  C   6.656   2.886 -12.618 1.00 . A A . 292 VAL CG1  1 1 
       20 14588 1 1 14 VAL CG2  C   4.906   4.212 -13.823 1.00 . A A . 292 VAL CG2  1 1 
       20 14589 1 1 14 VAL H    H   5.374   2.689 -10.117 1.00 . A A . 292 VAL H    1 1 
       20 14590 1 1 14 VAL HA   H   3.302   3.255 -11.929 1.00 . A A . 292 VAL HA   1 1 
       20 14591 1 1 14 VAL HB   H   5.486   4.444 -11.802 1.00 . A A . 292 VAL HB   1 1 
       20 14592 1 1 14 VAL HG11 H   6.536   2.049 -13.291 1.00 . A A . 292 VAL HG11 1 1 
       20 14593 1 1 14 VAL HG12 H   6.965   2.526 -11.648 1.00 . A A . 292 VAL HG12 1 1 
       20 14594 1 1 14 VAL HG13 H   7.407   3.556 -13.009 1.00 . A A . 292 VAL HG13 1 1 
       20 14595 1 1 14 VAL HG21 H   4.729   3.415 -14.529 1.00 . A A . 292 VAL HG21 1 1 
       20 14596 1 1 14 VAL HG22 H   5.686   4.858 -14.199 1.00 . A A . 292 VAL HG22 1 1 
       20 14597 1 1 14 VAL HG23 H   3.999   4.782 -13.689 1.00 . A A . 292 VAL HG23 1 1 
       20 14598 1 1 14 VAL N    N   4.516   2.404 -10.497 1.00 . A A . 292 VAL N    1 1 
       20 14599 1 1 14 VAL O    O   3.598   1.471 -13.866 1.00 . A A . 292 VAL O    1 1 
       20 14600 1 1 15 SER C    C   2.788  -1.271 -12.978 1.00 . A A . 293 SER C    1 1 
       20 14601 1 1 15 SER CA   C   4.289  -1.005 -12.775 1.00 . A A . 293 SER CA   1 1 
       20 14602 1 1 15 SER CB   C   4.909  -2.101 -11.900 1.00 . A A . 293 SER CB   1 1 
       20 14603 1 1 15 SER H    H   5.009   0.363 -11.329 1.00 . A A . 293 SER H    1 1 
       20 14604 1 1 15 SER HA   H   4.774  -1.010 -13.739 1.00 . A A . 293 SER HA   1 1 
       20 14605 1 1 15 SER HB2  H   5.937  -1.847 -11.687 1.00 . A A . 293 SER HB2  1 1 
       20 14606 1 1 15 SER HB3  H   4.357  -2.173 -10.975 1.00 . A A . 293 SER HB3  1 1 
       20 14607 1 1 15 SER HG   H   3.995  -3.523 -12.902 1.00 . A A . 293 SER HG   1 1 
       20 14608 1 1 15 SER N    N   4.511   0.308 -12.173 1.00 . A A . 293 SER N    1 1 
       20 14609 1 1 15 SER O    O   2.406  -2.211 -13.678 1.00 . A A . 293 SER O    1 1 
       20 14610 1 1 15 SER OG   O   4.880  -3.363 -12.549 1.00 . A A . 293 SER OG   1 1 
       20 14611 1 1 16 GLY C    C  -0.072  -1.533 -11.437 1.00 . A A . 294 GLY C    1 1 
       20 14612 1 1 16 GLY CA   C   0.516  -0.603 -12.470 1.00 . A A . 294 GLY CA   1 1 
       20 14613 1 1 16 GLY H    H   2.317   0.245 -11.759 1.00 . A A . 294 GLY H    1 1 
       20 14614 1 1 16 GLY HA2  H   0.055   0.369 -12.364 1.00 . A A . 294 GLY HA2  1 1 
       20 14615 1 1 16 GLY HA3  H   0.295  -0.989 -13.455 1.00 . A A . 294 GLY HA3  1 1 
       20 14616 1 1 16 GLY N    N   1.951  -0.461 -12.333 1.00 . A A . 294 GLY N    1 1 
       20 14617 1 1 16 GLY O    O  -0.947  -2.344 -11.736 1.00 . A A . 294 GLY O    1 1 
       20 14618 1 1 17 ARG C    C  -0.020  -1.400  -7.802 1.00 . A A . 295 ARG C    1 1 
       20 14619 1 1 17 ARG CA   C  -0.105  -2.196  -9.102 1.00 . A A . 295 ARG CA   1 1 
       20 14620 1 1 17 ARG CB   C   0.676  -3.516  -8.975 1.00 . A A . 295 ARG CB   1 1 
       20 14621 1 1 17 ARG CD   C   2.877  -4.661  -8.700 1.00 . A A . 295 ARG CD   1 1 
       20 14622 1 1 17 ARG CG   C   2.163  -3.328  -8.745 1.00 . A A . 295 ARG CG   1 1 
       20 14623 1 1 17 ARG CZ   C   5.110  -5.573  -8.249 1.00 . A A . 295 ARG CZ   1 1 
       20 14624 1 1 17 ARG H    H   1.116  -0.742 -10.038 1.00 . A A . 295 ARG H    1 1 
       20 14625 1 1 17 ARG HA   H  -1.141  -2.419  -9.307 1.00 . A A . 295 ARG HA   1 1 
       20 14626 1 1 17 ARG HB2  H   0.275  -4.080  -8.144 1.00 . A A . 295 ARG HB2  1 1 
       20 14627 1 1 17 ARG HB3  H   0.544  -4.095  -9.880 1.00 . A A . 295 ARG HB3  1 1 
       20 14628 1 1 17 ARG HD2  H   2.371  -5.298  -7.989 1.00 . A A . 295 ARG HD2  1 1 
       20 14629 1 1 17 ARG HD3  H   2.830  -5.112  -9.679 1.00 . A A . 295 ARG HD3  1 1 
       20 14630 1 1 17 ARG HE   H   4.595  -3.651  -8.026 1.00 . A A . 295 ARG HE   1 1 
       20 14631 1 1 17 ARG HG2  H   2.572  -2.737  -9.551 1.00 . A A . 295 ARG HG2  1 1 
       20 14632 1 1 17 ARG HG3  H   2.313  -2.816  -7.807 1.00 . A A . 295 ARG HG3  1 1 
       20 14633 1 1 17 ARG HH11 H   3.811  -6.880  -9.118 1.00 . A A . 295 ARG HH11 1 1 
       20 14634 1 1 17 ARG HH12 H   5.359  -7.543  -8.661 1.00 . A A . 295 ARG HH12 1 1 
       20 14635 1 1 17 ARG HH21 H   6.642  -4.504  -7.462 1.00 . A A . 295 ARG HH21 1 1 
       20 14636 1 1 17 ARG HH22 H   6.958  -6.201  -7.711 1.00 . A A . 295 ARG HH22 1 1 
       20 14637 1 1 17 ARG N    N   0.404  -1.401 -10.209 1.00 . A A . 295 ARG N    1 1 
       20 14638 1 1 17 ARG NE   N   4.276  -4.539  -8.303 1.00 . A A . 295 ARG NE   1 1 
       20 14639 1 1 17 ARG NH1  N   4.733  -6.759  -8.713 1.00 . A A . 295 ARG NH1  1 1 
       20 14640 1 1 17 ARG NH2  N   6.335  -5.412  -7.775 1.00 . A A . 295 ARG NH2  1 1 
       20 14641 1 1 17 ARG O    O   1.027  -0.832  -7.470 1.00 . A A . 295 ARG O    1 1 
       20 14642 1 1 18 ILE C    C  -0.894  -1.748  -4.710 1.00 . A A . 296 ILE C    1 1 
       20 14643 1 1 18 ILE CA   C  -1.157  -0.696  -5.780 1.00 . A A . 296 ILE CA   1 1 
       20 14644 1 1 18 ILE CB   C  -2.507   0.019  -5.521 1.00 . A A . 296 ILE CB   1 1 
       20 14645 1 1 18 ILE CD1  C  -3.663   1.710  -4.019 1.00 . A A . 296 ILE CD1  1 1 
       20 14646 1 1 18 ILE CG1  C  -2.414   0.896  -4.275 1.00 . A A . 296 ILE CG1  1 1 
       20 14647 1 1 18 ILE CG2  C  -3.650  -0.983  -5.377 1.00 . A A . 296 ILE CG2  1 1 
       20 14648 1 1 18 ILE H    H  -1.953  -1.738  -7.435 1.00 . A A . 296 ILE H    1 1 
       20 14649 1 1 18 ILE HA   H  -0.365   0.040  -5.750 1.00 . A A . 296 ILE HA   1 1 
       20 14650 1 1 18 ILE HB   H  -2.723   0.645  -6.374 1.00 . A A . 296 ILE HB   1 1 
       20 14651 1 1 18 ILE HD11 H  -3.851   2.357  -4.863 1.00 . A A . 296 ILE HD11 1 1 
       20 14652 1 1 18 ILE HD12 H  -3.526   2.309  -3.130 1.00 . A A . 296 ILE HD12 1 1 
       20 14653 1 1 18 ILE HD13 H  -4.503   1.046  -3.880 1.00 . A A . 296 ILE HD13 1 1 
       20 14654 1 1 18 ILE HG12 H  -2.243   0.269  -3.412 1.00 . A A . 296 ILE HG12 1 1 
       20 14655 1 1 18 ILE HG13 H  -1.588   1.583  -4.385 1.00 . A A . 296 ILE HG13 1 1 
       20 14656 1 1 18 ILE HG21 H  -4.580  -0.451  -5.237 1.00 . A A . 296 ILE HG21 1 1 
       20 14657 1 1 18 ILE HG22 H  -3.466  -1.614  -4.519 1.00 . A A . 296 ILE HG22 1 1 
       20 14658 1 1 18 ILE HG23 H  -3.712  -1.592  -6.267 1.00 . A A . 296 ILE HG23 1 1 
       20 14659 1 1 18 ILE N    N  -1.131  -1.335  -7.084 1.00 . A A . 296 ILE N    1 1 
       20 14660 1 1 18 ILE O    O  -1.396  -2.869  -4.803 1.00 . A A . 296 ILE O    1 1 
       20 14661 1 1 19 TYR C    C   0.544  -1.698  -1.423 1.00 . A A . 297 TYR C    1 1 
       20 14662 1 1 19 TYR CA   C   0.284  -2.408  -2.721 1.00 . A A . 297 TYR CA   1 1 
       20 14663 1 1 19 TYR CB   C   1.453  -3.315  -3.180 1.00 . A A . 297 TYR CB   1 1 
       20 14664 1 1 19 TYR CD1  C   3.433  -1.781  -3.499 1.00 . A A . 297 TYR CD1  1 1 
       20 14665 1 1 19 TYR CD2  C   3.626  -3.535  -1.899 1.00 . A A . 297 TYR CD2  1 1 
       20 14666 1 1 19 TYR CE1  C   4.721  -1.388  -3.212 1.00 . A A . 297 TYR CE1  1 1 
       20 14667 1 1 19 TYR CE2  C   4.915  -3.139  -1.609 1.00 . A A . 297 TYR CE2  1 1 
       20 14668 1 1 19 TYR CG   C   2.859  -2.858  -2.848 1.00 . A A . 297 TYR CG   1 1 
       20 14669 1 1 19 TYR CZ   C   5.454  -2.064  -2.266 1.00 . A A . 297 TYR CZ   1 1 
       20 14670 1 1 19 TYR H    H   0.170  -0.469  -3.573 1.00 . A A . 297 TYR H    1 1 
       20 14671 1 1 19 TYR HA   H  -0.589  -3.033  -2.576 1.00 . A A . 297 TYR HA   1 1 
       20 14672 1 1 19 TYR HB2  H   1.326  -4.289  -2.733 1.00 . A A . 297 TYR HB2  1 1 
       20 14673 1 1 19 TYR HB3  H   1.393  -3.423  -4.254 1.00 . A A . 297 TYR HB3  1 1 
       20 14674 1 1 19 TYR HD1  H   2.855  -1.243  -4.236 1.00 . A A . 297 TYR HD1  1 1 
       20 14675 1 1 19 TYR HD2  H   3.207  -4.389  -1.387 1.00 . A A . 297 TYR HD2  1 1 
       20 14676 1 1 19 TYR HE1  H   5.151  -0.545  -3.731 1.00 . A A . 297 TYR HE1  1 1 
       20 14677 1 1 19 TYR HE2  H   5.491  -3.673  -0.865 1.00 . A A . 297 TYR HE2  1 1 
       20 14678 1 1 19 TYR HH   H   7.331  -2.423  -2.044 1.00 . A A . 297 TYR HH   1 1 
       20 14679 1 1 19 TYR N    N  -0.085  -1.419  -3.716 1.00 . A A . 297 TYR N    1 1 
       20 14680 1 1 19 TYR O    O   1.239  -0.669  -1.374 1.00 . A A . 297 TYR O    1 1 
       20 14681 1 1 19 TYR OH   O   6.738  -1.662  -1.987 1.00 . A A . 297 TYR OH   1 1 
       20 14682 1 1 20 PHE C    C   1.053  -1.756   1.757 1.00 . A A . 298 PHE C    1 1 
       20 14683 1 1 20 PHE CA   C  -0.086  -1.492   0.837 1.00 . A A . 298 PHE CA   1 1 
       20 14684 1 1 20 PHE CB   C  -1.393  -1.711   1.522 1.00 . A A . 298 PHE CB   1 1 
       20 14685 1 1 20 PHE CD1  C  -1.869   0.634   1.829 1.00 . A A . 298 PHE CD1  1 1 
       20 14686 1 1 20 PHE CD2  C  -3.258  -0.592   0.338 1.00 . A A . 298 PHE CD2  1 1 
       20 14687 1 1 20 PHE CE1  C  -2.555   1.775   1.557 1.00 . A A . 298 PHE CE1  1 1 
       20 14688 1 1 20 PHE CE2  C  -3.957   0.551   0.053 1.00 . A A . 298 PHE CE2  1 1 
       20 14689 1 1 20 PHE CG   C  -2.216  -0.547   1.236 1.00 . A A . 298 PHE CG   1 1 
       20 14690 1 1 20 PHE CZ   C  -3.597   1.731   0.671 1.00 . A A . 298 PHE CZ   1 1 
       20 14691 1 1 20 PHE H    H  -0.551  -3.045  -0.461 1.00 . A A . 298 PHE H    1 1 
       20 14692 1 1 20 PHE HA   H  -0.046  -0.450   0.566 1.00 . A A . 298 PHE HA   1 1 
       20 14693 1 1 20 PHE HB2  H  -1.876  -2.599   1.138 1.00 . A A . 298 PHE HB2  1 1 
       20 14694 1 1 20 PHE HB3  H  -1.254  -1.784   2.589 1.00 . A A . 298 PHE HB3  1 1 
       20 14695 1 1 20 PHE HD1  H  -1.056   0.643   2.530 1.00 . A A . 298 PHE HD1  1 1 
       20 14696 1 1 20 PHE HD2  H  -3.528  -1.529  -0.128 1.00 . A A . 298 PHE HD2  1 1 
       20 14697 1 1 20 PHE HE1  H  -2.283   2.704   2.034 1.00 . A A . 298 PHE HE1  1 1 
       20 14698 1 1 20 PHE HE2  H  -4.775   0.530  -0.649 1.00 . A A . 298 PHE HE2  1 1 
       20 14699 1 1 20 PHE HZ   H  -4.138   2.601   0.484 1.00 . A A . 298 PHE HZ   1 1 
       20 14700 1 1 20 PHE N    N  -0.052  -2.204  -0.384 1.00 . A A . 298 PHE N    1 1 
       20 14701 1 1 20 PHE O    O   1.474  -2.890   1.977 1.00 . A A . 298 PHE O    1 1 
       20 14702 1 1 21 VAL C    C   2.202   0.286   4.394 1.00 . A A . 299 VAL C    1 1 
       20 14703 1 1 21 VAL CA   C   2.588  -0.631   3.233 1.00 . A A . 299 VAL CA   1 1 
       20 14704 1 1 21 VAL CB   C   3.854  -0.123   2.510 1.00 . A A . 299 VAL CB   1 1 
       20 14705 1 1 21 VAL CG1  C   4.355  -1.163   1.511 1.00 . A A . 299 VAL CG1  1 1 
       20 14706 1 1 21 VAL CG2  C   3.549   1.165   1.766 1.00 . A A . 299 VAL CG2  1 1 
       20 14707 1 1 21 VAL H    H   1.062   0.193   2.105 1.00 . A A . 299 VAL H    1 1 
       20 14708 1 1 21 VAL HA   H   2.763  -1.634   3.598 1.00 . A A . 299 VAL HA   1 1 
       20 14709 1 1 21 VAL HB   H   4.630   0.068   3.242 1.00 . A A . 299 VAL HB   1 1 
       20 14710 1 1 21 VAL HG11 H   3.610  -1.310   0.742 1.00 . A A . 299 VAL HG11 1 1 
       20 14711 1 1 21 VAL HG12 H   4.535  -2.097   2.018 1.00 . A A . 299 VAL HG12 1 1 
       20 14712 1 1 21 VAL HG13 H   5.272  -0.815   1.059 1.00 . A A . 299 VAL HG13 1 1 
       20 14713 1 1 21 VAL HG21 H   2.777   0.985   1.033 1.00 . A A . 299 VAL HG21 1 1 
       20 14714 1 1 21 VAL HG22 H   4.442   1.516   1.269 1.00 . A A . 299 VAL HG22 1 1 
       20 14715 1 1 21 VAL HG23 H   3.210   1.914   2.468 1.00 . A A . 299 VAL HG23 1 1 
       20 14716 1 1 21 VAL N    N   1.502  -0.659   2.316 1.00 . A A . 299 VAL N    1 1 
       20 14717 1 1 21 VAL O    O   2.410   1.499   4.368 1.00 . A A . 299 VAL O    1 1 
       20 14718 1 1 22 ASP C    C   2.264   0.432   7.587 1.00 . A A . 300 ASP C    1 1 
       20 14719 1 1 22 ASP CA   C   1.168   0.491   6.545 1.00 . A A . 300 ASP CA   1 1 
       20 14720 1 1 22 ASP CB   C  -0.184  -0.009   7.078 1.00 . A A . 300 ASP CB   1 1 
       20 14721 1 1 22 ASP CG   C  -0.152  -0.382   8.543 1.00 . A A . 300 ASP CG   1 1 
       20 14722 1 1 22 ASP H    H   1.413  -1.255   5.377 1.00 . A A . 300 ASP H    1 1 
       20 14723 1 1 22 ASP HA   H   1.060   1.516   6.219 1.00 . A A . 300 ASP HA   1 1 
       20 14724 1 1 22 ASP HB2  H  -0.919   0.768   6.944 1.00 . A A . 300 ASP HB2  1 1 
       20 14725 1 1 22 ASP HB3  H  -0.484  -0.880   6.511 1.00 . A A . 300 ASP HB3  1 1 
       20 14726 1 1 22 ASP N    N   1.587  -0.288   5.399 1.00 . A A . 300 ASP N    1 1 
       20 14727 1 1 22 ASP O    O   2.682  -0.653   8.002 1.00 . A A . 300 ASP O    1 1 
       20 14728 1 1 22 ASP OD1  O  -0.232   0.521   9.403 1.00 . A A . 300 ASP OD1  1 1 
       20 14729 1 1 22 ASP OD2  O  -0.039  -1.583   8.838 1.00 . A A . 300 ASP OD2  1 1 
       20 14730 1 1 23 HIS C    C   3.580   1.470  10.298 1.00 . A A . 301 HIS C    1 1 
       20 14731 1 1 23 HIS CA   C   3.941   1.654   8.825 1.00 . A A . 301 HIS CA   1 1 
       20 14732 1 1 23 HIS CB   C   4.710   2.980   8.685 1.00 . A A . 301 HIS CB   1 1 
       20 14733 1 1 23 HIS CD2  C   5.425   2.752   6.175 1.00 . A A . 301 HIS CD2  1 1 
       20 14734 1 1 23 HIS CE1  C   5.573   4.880   5.724 1.00 . A A . 301 HIS CE1  1 1 
       20 14735 1 1 23 HIS CG   C   5.055   3.430   7.290 1.00 . A A . 301 HIS CG   1 1 
       20 14736 1 1 23 HIS H    H   2.323   2.434   7.695 1.00 . A A . 301 HIS H    1 1 
       20 14737 1 1 23 HIS HA   H   4.591   0.843   8.531 1.00 . A A . 301 HIS HA   1 1 
       20 14738 1 1 23 HIS HB2  H   4.135   3.761   9.135 1.00 . A A . 301 HIS HB2  1 1 
       20 14739 1 1 23 HIS HB3  H   5.640   2.884   9.226 1.00 . A A . 301 HIS HB3  1 1 
       20 14740 1 1 23 HIS HD1  H   4.917   5.518   7.552 1.00 . A A . 301 HIS HD1  1 1 
       20 14741 1 1 23 HIS HD2  H   5.444   1.679   6.051 1.00 . A A . 301 HIS HD2  1 1 
       20 14742 1 1 23 HIS HE1  H   5.717   5.811   5.189 1.00 . A A . 301 HIS HE1  1 1 
       20 14743 1 1 23 HIS HE2  H   6.347   3.491   4.455 1.00 . A A . 301 HIS HE2  1 1 
       20 14744 1 1 23 HIS N    N   2.763   1.598   7.976 1.00 . A A . 301 HIS N    1 1 
       20 14745 1 1 23 HIS ND1  N   5.154   4.761   6.964 1.00 . A A . 301 HIS ND1  1 1 
       20 14746 1 1 23 HIS NE2  N   5.754   3.677   5.219 1.00 . A A . 301 HIS NE2  1 1 
       20 14747 1 1 23 HIS O    O   4.445   1.123  11.103 1.00 . A A . 301 HIS O    1 1 
       20 14748 1 1 24 ASN C    C   1.473   0.394  12.582 1.00 . A A . 302 ASN C    1 1 
       20 14749 1 1 24 ASN CA   C   1.967   1.750  12.081 1.00 . A A . 302 ASN CA   1 1 
       20 14750 1 1 24 ASN CB   C   0.950   2.866  12.380 1.00 . A A . 302 ASN CB   1 1 
       20 14751 1 1 24 ASN CG   C  -0.503   2.429  12.315 1.00 . A A . 302 ASN CG   1 1 
       20 14752 1 1 24 ASN H    H   1.629   1.837   9.979 1.00 . A A . 302 ASN H    1 1 
       20 14753 1 1 24 ASN HA   H   2.877   1.979  12.615 1.00 . A A . 302 ASN HA   1 1 
       20 14754 1 1 24 ASN HB2  H   1.137   3.250  13.371 1.00 . A A . 302 ASN HB2  1 1 
       20 14755 1 1 24 ASN HB3  H   1.095   3.665  11.667 1.00 . A A . 302 ASN HB3  1 1 
       20 14756 1 1 24 ASN HD21 H  -0.597   2.903  10.392 1.00 . A A . 302 ASN HD21 1 1 
       20 14757 1 1 24 ASN HD22 H  -2.050   2.289  11.087 1.00 . A A . 302 ASN HD22 1 1 
       20 14758 1 1 24 ASN N    N   2.321   1.707  10.663 1.00 . A A . 302 ASN N    1 1 
       20 14759 1 1 24 ASN ND2  N  -1.109   2.550  11.149 1.00 . A A . 302 ASN ND2  1 1 
       20 14760 1 1 24 ASN O    O   1.758   0.015  13.719 1.00 . A A . 302 ASN O    1 1 
       20 14761 1 1 24 ASN OD1  O  -1.076   1.994  13.315 1.00 . A A . 302 ASN OD1  1 1 
       20 14762 1 1 25 ASN C    C   1.391  -2.679  11.526 1.00 . A A . 303 ASN C    1 1 
       20 14763 1 1 25 ASN CA   C   0.365  -1.707  12.097 1.00 . A A . 303 ASN CA   1 1 
       20 14764 1 1 25 ASN CB   C  -1.027  -2.084  11.576 1.00 . A A . 303 ASN CB   1 1 
       20 14765 1 1 25 ASN CG   C  -2.134  -1.203  12.112 1.00 . A A . 303 ASN CG   1 1 
       20 14766 1 1 25 ASN H    H   0.380   0.078  10.925 1.00 . A A . 303 ASN H    1 1 
       20 14767 1 1 25 ASN HA   H   0.372  -1.792  13.173 1.00 . A A . 303 ASN HA   1 1 
       20 14768 1 1 25 ASN HB2  H  -1.031  -2.008  10.499 1.00 . A A . 303 ASN HB2  1 1 
       20 14769 1 1 25 ASN HB3  H  -1.239  -3.105  11.856 1.00 . A A . 303 ASN HB3  1 1 
       20 14770 1 1 25 ASN HD21 H  -1.935   0.018  10.556 1.00 . A A . 303 ASN HD21 1 1 
       20 14771 1 1 25 ASN HD22 H  -3.147   0.454  11.716 1.00 . A A . 303 ASN HD22 1 1 
       20 14772 1 1 25 ASN N    N   0.727  -0.330  11.761 1.00 . A A . 303 ASN N    1 1 
       20 14773 1 1 25 ASN ND2  N  -2.440  -0.138  11.391 1.00 . A A . 303 ASN ND2  1 1 
       20 14774 1 1 25 ASN O    O   1.495  -3.819  11.986 1.00 . A A . 303 ASN O    1 1 
       20 14775 1 1 25 ASN OD1  O  -2.720  -1.486  13.160 1.00 . A A . 303 ASN OD1  1 1 
       20 14776 1 1 26 ARG C    C   2.441  -4.150   9.051 1.00 . A A . 304 ARG C    1 1 
       20 14777 1 1 26 ARG CA   C   3.127  -3.020   9.824 1.00 . A A . 304 ARG CA   1 1 
       20 14778 1 1 26 ARG CB   C   4.160  -3.554  10.825 1.00 . A A . 304 ARG CB   1 1 
       20 14779 1 1 26 ARG CD   C   6.314  -4.747  11.258 1.00 . A A . 304 ARG CD   1 1 
       20 14780 1 1 26 ARG CG   C   5.333  -4.284  10.195 1.00 . A A . 304 ARG CG   1 1 
       20 14781 1 1 26 ARG CZ   C   6.192  -6.397  13.097 1.00 . A A . 304 ARG CZ   1 1 
       20 14782 1 1 26 ARG H    H   1.975  -1.307  10.195 1.00 . A A . 304 ARG H    1 1 
       20 14783 1 1 26 ARG HA   H   3.627  -2.376   9.117 1.00 . A A . 304 ARG HA   1 1 
       20 14784 1 1 26 ARG HB2  H   4.553  -2.725  11.394 1.00 . A A . 304 ARG HB2  1 1 
       20 14785 1 1 26 ARG HB3  H   3.664  -4.237  11.501 1.00 . A A . 304 ARG HB3  1 1 
       20 14786 1 1 26 ARG HD2  H   7.041  -5.401  10.804 1.00 . A A . 304 ARG HD2  1 1 
       20 14787 1 1 26 ARG HD3  H   6.815  -3.884  11.671 1.00 . A A . 304 ARG HD3  1 1 
       20 14788 1 1 26 ARG HE   H   4.692  -5.219  12.512 1.00 . A A . 304 ARG HE   1 1 
       20 14789 1 1 26 ARG HG2  H   4.964  -5.145   9.656 1.00 . A A . 304 ARG HG2  1 1 
       20 14790 1 1 26 ARG HG3  H   5.841  -3.617   9.514 1.00 . A A . 304 ARG HG3  1 1 
       20 14791 1 1 26 ARG HH11 H   8.001  -6.323  12.176 1.00 . A A . 304 ARG HH11 1 1 
       20 14792 1 1 26 ARG HH12 H   7.865  -7.471  13.474 1.00 . A A . 304 ARG HH12 1 1 
       20 14793 1 1 26 ARG HH21 H   4.529  -6.692  14.208 1.00 . A A . 304 ARG HH21 1 1 
       20 14794 1 1 26 ARG HH22 H   5.894  -7.677  14.645 1.00 . A A . 304 ARG HH22 1 1 
       20 14795 1 1 26 ARG N    N   2.129  -2.217  10.510 1.00 . A A . 304 ARG N    1 1 
       20 14796 1 1 26 ARG NE   N   5.632  -5.461  12.338 1.00 . A A . 304 ARG NE   1 1 
       20 14797 1 1 26 ARG NH1  N   7.453  -6.759  12.902 1.00 . A A . 304 ARG NH1  1 1 
       20 14798 1 1 26 ARG NH2  N   5.481  -6.967  14.059 1.00 . A A . 304 ARG NH2  1 1 
       20 14799 1 1 26 ARG O    O   2.696  -5.334   9.283 1.00 . A A . 304 ARG O    1 1 
       20 14800 1 1 27 THR C    C   0.861  -4.425   5.864 1.00 . A A . 305 THR C    1 1 
       20 14801 1 1 27 THR CA   C   0.790  -4.740   7.358 1.00 . A A . 305 THR CA   1 1 
       20 14802 1 1 27 THR CB   C  -0.694  -4.804   7.793 1.00 . A A . 305 THR CB   1 1 
       20 14803 1 1 27 THR CG2  C  -0.825  -5.297   9.228 1.00 . A A . 305 THR CG2  1 1 
       20 14804 1 1 27 THR H    H   1.386  -2.804   8.002 1.00 . A A . 305 THR H    1 1 
       20 14805 1 1 27 THR HA   H   1.231  -5.713   7.528 1.00 . A A . 305 THR HA   1 1 
       20 14806 1 1 27 THR HB   H  -1.208  -5.501   7.145 1.00 . A A . 305 THR HB   1 1 
       20 14807 1 1 27 THR HG1  H  -0.800  -2.860   8.174 1.00 . A A . 305 THR HG1  1 1 
       20 14808 1 1 27 THR HG21 H  -0.290  -4.627   9.887 1.00 . A A . 305 THR HG21 1 1 
       20 14809 1 1 27 THR HG22 H  -0.408  -6.289   9.307 1.00 . A A . 305 THR HG22 1 1 
       20 14810 1 1 27 THR HG23 H  -1.868  -5.320   9.507 1.00 . A A . 305 THR HG23 1 1 
       20 14811 1 1 27 THR N    N   1.546  -3.769   8.144 1.00 . A A . 305 THR N    1 1 
       20 14812 1 1 27 THR O    O   1.015  -3.265   5.469 1.00 . A A . 305 THR O    1 1 
       20 14813 1 1 27 THR OG1  O  -1.314  -3.519   7.669 1.00 . A A . 305 THR OG1  1 1 
       20 14814 1 1 28 THR C    C  -0.536  -5.799   2.998 1.00 . A A . 306 THR C    1 1 
       20 14815 1 1 28 THR CA   C   0.788  -5.318   3.595 1.00 . A A . 306 THR CA   1 1 
       20 14816 1 1 28 THR CB   C   1.961  -6.100   2.973 1.00 . A A . 306 THR CB   1 1 
       20 14817 1 1 28 THR CG2  C   3.283  -5.414   3.286 1.00 . A A . 306 THR CG2  1 1 
       20 14818 1 1 28 THR H    H   0.713  -6.367   5.421 1.00 . A A . 306 THR H    1 1 
       20 14819 1 1 28 THR HA   H   0.917  -4.269   3.366 1.00 . A A . 306 THR HA   1 1 
       20 14820 1 1 28 THR HB   H   1.831  -6.125   1.901 1.00 . A A . 306 THR HB   1 1 
       20 14821 1 1 28 THR HG1  H   2.899  -7.716   3.619 1.00 . A A . 306 THR HG1  1 1 
       20 14822 1 1 28 THR HG21 H   3.278  -4.415   2.876 1.00 . A A . 306 THR HG21 1 1 
       20 14823 1 1 28 THR HG22 H   4.093  -5.980   2.852 1.00 . A A . 306 THR HG22 1 1 
       20 14824 1 1 28 THR HG23 H   3.415  -5.362   4.357 1.00 . A A . 306 THR HG23 1 1 
       20 14825 1 1 28 THR N    N   0.779  -5.468   5.043 1.00 . A A . 306 THR N    1 1 
       20 14826 1 1 28 THR O    O  -1.026  -6.873   3.350 1.00 . A A . 306 THR O    1 1 
       20 14827 1 1 28 THR OG1  O   1.985  -7.446   3.475 1.00 . A A . 306 THR OG1  1 1 
       20 14828 1 1 29 GLN C    C  -2.584  -4.966   0.097 1.00 . A A . 307 GLN C    1 1 
       20 14829 1 1 29 GLN CA   C  -2.463  -5.294   1.586 1.00 . A A . 307 GLN CA   1 1 
       20 14830 1 1 29 GLN CB   C  -3.503  -4.488   2.375 1.00 . A A . 307 GLN CB   1 1 
       20 14831 1 1 29 GLN CD   C  -4.904  -4.533   4.492 1.00 . A A . 307 GLN CD   1 1 
       20 14832 1 1 29 GLN CG   C  -3.578  -4.874   3.845 1.00 . A A . 307 GLN CG   1 1 
       20 14833 1 1 29 GLN H    H  -0.650  -4.201   1.795 1.00 . A A . 307 GLN H    1 1 
       20 14834 1 1 29 GLN HA   H  -2.655  -6.346   1.731 1.00 . A A . 307 GLN HA   1 1 
       20 14835 1 1 29 GLN HB2  H  -3.238  -3.429   2.316 1.00 . A A . 307 GLN HB2  1 1 
       20 14836 1 1 29 GLN HB3  H  -4.476  -4.635   1.930 1.00 . A A . 307 GLN HB3  1 1 
       20 14837 1 1 29 GLN HE21 H  -4.007  -4.250   6.241 1.00 . A A . 307 GLN HE21 1 1 
       20 14838 1 1 29 GLN HE22 H  -5.720  -4.001   6.223 1.00 . A A . 307 GLN HE22 1 1 
       20 14839 1 1 29 GLN HG2  H  -3.420  -5.936   3.931 1.00 . A A . 307 GLN HG2  1 1 
       20 14840 1 1 29 GLN HG3  H  -2.795  -4.351   4.374 1.00 . A A . 307 GLN HG3  1 1 
       20 14841 1 1 29 GLN N    N  -1.124  -5.003   2.108 1.00 . A A . 307 GLN N    1 1 
       20 14842 1 1 29 GLN NE2  N  -4.873  -4.235   5.782 1.00 . A A . 307 GLN NE2  1 1 
       20 14843 1 1 29 GLN O    O  -2.277  -3.864  -0.319 1.00 . A A . 307 GLN O    1 1 
       20 14844 1 1 29 GLN OE1  O  -5.947  -4.538   3.841 1.00 . A A . 307 GLN OE1  1 1 
       20 14845 1 1 30 PHE C    C  -4.671  -5.037  -2.349 1.00 . A A . 308 PHE C    1 1 
       20 14846 1 1 30 PHE CA   C  -3.288  -5.630  -2.123 1.00 . A A . 308 PHE CA   1 1 
       20 14847 1 1 30 PHE CB   C  -3.106  -6.881  -2.990 1.00 . A A . 308 PHE CB   1 1 
       20 14848 1 1 30 PHE CD1  C  -1.020  -6.007  -4.077 1.00 . A A . 308 PHE CD1  1 1 
       20 14849 1 1 30 PHE CD2  C  -1.065  -8.290  -3.389 1.00 . A A . 308 PHE CD2  1 1 
       20 14850 1 1 30 PHE CE1  C   0.269  -6.169  -4.547 1.00 . A A . 308 PHE CE1  1 1 
       20 14851 1 1 30 PHE CE2  C   0.220  -8.454  -3.858 1.00 . A A . 308 PHE CE2  1 1 
       20 14852 1 1 30 PHE CG   C  -1.701  -7.065  -3.490 1.00 . A A . 308 PHE CG   1 1 
       20 14853 1 1 30 PHE CZ   C   0.890  -7.394  -4.436 1.00 . A A . 308 PHE CZ   1 1 
       20 14854 1 1 30 PHE H    H  -3.281  -6.791  -0.341 1.00 . A A . 308 PHE H    1 1 
       20 14855 1 1 30 PHE HA   H  -2.555  -4.897  -2.425 1.00 . A A . 308 PHE HA   1 1 
       20 14856 1 1 30 PHE HB2  H  -3.367  -7.753  -2.411 1.00 . A A . 308 PHE HB2  1 1 
       20 14857 1 1 30 PHE HB3  H  -3.760  -6.813  -3.846 1.00 . A A . 308 PHE HB3  1 1 
       20 14858 1 1 30 PHE HD1  H  -1.505  -5.046  -4.160 1.00 . A A . 308 PHE HD1  1 1 
       20 14859 1 1 30 PHE HD2  H  -1.583  -9.124  -2.941 1.00 . A A . 308 PHE HD2  1 1 
       20 14860 1 1 30 PHE HE1  H   0.791  -5.335  -5.001 1.00 . A A . 308 PHE HE1  1 1 
       20 14861 1 1 30 PHE HE2  H   0.706  -9.415  -3.769 1.00 . A A . 308 PHE HE2  1 1 
       20 14862 1 1 30 PHE HZ   H   1.897  -7.527  -4.805 1.00 . A A . 308 PHE HZ   1 1 
       20 14863 1 1 30 PHE N    N  -3.058  -5.908  -0.704 1.00 . A A . 308 PHE N    1 1 
       20 14864 1 1 30 PHE O    O  -4.964  -4.503  -3.419 1.00 . A A . 308 PHE O    1 1 
       20 14865 1 1 31 THR C    C  -6.912  -3.167  -0.928 1.00 . A A . 309 THR C    1 1 
       20 14866 1 1 31 THR CA   C  -6.868  -4.614  -1.417 1.00 . A A . 309 THR CA   1 1 
       20 14867 1 1 31 THR CB   C  -7.839  -5.484  -0.598 1.00 . A A . 309 THR CB   1 1 
       20 14868 1 1 31 THR CG2  C  -8.349  -6.654  -1.429 1.00 . A A . 309 THR CG2  1 1 
       20 14869 1 1 31 THR H    H  -5.237  -5.605  -0.527 1.00 . A A . 309 THR H    1 1 
       20 14870 1 1 31 THR HA   H  -7.181  -4.643  -2.452 1.00 . A A . 309 THR HA   1 1 
       20 14871 1 1 31 THR HB   H  -8.683  -4.876  -0.304 1.00 . A A . 309 THR HB   1 1 
       20 14872 1 1 31 THR HG1  H  -7.631  -5.629   1.367 1.00 . A A . 309 THR HG1  1 1 
       20 14873 1 1 31 THR HG21 H  -9.009  -7.262  -0.828 1.00 . A A . 309 THR HG21 1 1 
       20 14874 1 1 31 THR HG22 H  -7.513  -7.252  -1.763 1.00 . A A . 309 THR HG22 1 1 
       20 14875 1 1 31 THR HG23 H  -8.888  -6.279  -2.286 1.00 . A A . 309 THR HG23 1 1 
       20 14876 1 1 31 THR N    N  -5.521  -5.150  -1.346 1.00 . A A . 309 THR N    1 1 
       20 14877 1 1 31 THR O    O  -6.718  -2.893   0.258 1.00 . A A . 309 THR O    1 1 
       20 14878 1 1 31 THR OG1  O  -7.181  -5.978   0.581 1.00 . A A . 309 THR OG1  1 1 
       20 14879 1 1 32 ASP C    C  -8.629  -0.408  -1.154 1.00 . A A . 310 ASP C    1 1 
       20 14880 1 1 32 ASP CA   C  -7.208  -0.824  -1.526 1.00 . A A . 310 ASP CA   1 1 
       20 14881 1 1 32 ASP CB   C  -6.718   0.021  -2.704 1.00 . A A . 310 ASP CB   1 1 
       20 14882 1 1 32 ASP CG   C  -6.883   1.508  -2.448 1.00 . A A . 310 ASP CG   1 1 
       20 14883 1 1 32 ASP H    H  -7.298  -2.529  -2.780 1.00 . A A . 310 ASP H    1 1 
       20 14884 1 1 32 ASP HA   H  -6.564  -0.652  -0.680 1.00 . A A . 310 ASP HA   1 1 
       20 14885 1 1 32 ASP HB2  H  -5.672  -0.183  -2.877 1.00 . A A . 310 ASP HB2  1 1 
       20 14886 1 1 32 ASP HB3  H  -7.285  -0.240  -3.584 1.00 . A A . 310 ASP HB3  1 1 
       20 14887 1 1 32 ASP N    N  -7.152  -2.246  -1.852 1.00 . A A . 310 ASP N    1 1 
       20 14888 1 1 32 ASP O    O  -9.591  -0.769  -1.839 1.00 . A A . 310 ASP O    1 1 
       20 14889 1 1 32 ASP OD1  O  -6.028   2.099  -1.760 1.00 . A A . 310 ASP OD1  1 1 
       20 14890 1 1 32 ASP OD2  O  -7.880   2.082  -2.921 1.00 . A A . 310 ASP OD2  1 1 
       20 14891 1 1 33 PRO C    C -10.633   2.035  -0.295 1.00 . A A . 311 PRO C    1 1 
       20 14892 1 1 33 PRO CA   C -10.073   0.812   0.440 1.00 . A A . 311 PRO CA   1 1 
       20 14893 1 1 33 PRO CB   C  -9.764   1.166   1.895 1.00 . A A . 311 PRO CB   1 1 
       20 14894 1 1 33 PRO CD   C  -7.664   0.845   0.790 1.00 . A A . 311 PRO CD   1 1 
       20 14895 1 1 33 PRO CG   C  -8.355   1.646   1.864 1.00 . A A . 311 PRO CG   1 1 
       20 14896 1 1 33 PRO HA   H -10.802   0.016   0.413 1.00 . A A . 311 PRO HA   1 1 
       20 14897 1 1 33 PRO HB2  H -10.440   1.939   2.233 1.00 . A A . 311 PRO HB2  1 1 
       20 14898 1 1 33 PRO HB3  H  -9.870   0.289   2.514 1.00 . A A . 311 PRO HB3  1 1 
       20 14899 1 1 33 PRO HD2  H  -6.993   1.475   0.226 1.00 . A A . 311 PRO HD2  1 1 
       20 14900 1 1 33 PRO HD3  H  -7.127   0.016   1.226 1.00 . A A . 311 PRO HD3  1 1 
       20 14901 1 1 33 PRO HG2  H  -8.332   2.697   1.620 1.00 . A A . 311 PRO HG2  1 1 
       20 14902 1 1 33 PRO HG3  H  -7.888   1.473   2.821 1.00 . A A . 311 PRO HG3  1 1 
       20 14903 1 1 33 PRO N    N  -8.773   0.363  -0.062 1.00 . A A . 311 PRO N    1 1 
       20 14904 1 1 33 PRO O    O -11.804   2.377  -0.129 1.00 . A A . 311 PRO O    1 1 
       20 14905 1 1 34 ARG C    C -10.784   3.747  -3.082 1.00 . A A . 312 ARG C    1 1 
       20 14906 1 1 34 ARG CA   C -10.216   3.976  -1.687 1.00 . A A . 312 ARG CA   1 1 
       20 14907 1 1 34 ARG CB   C  -9.070   4.985  -1.760 1.00 . A A . 312 ARG CB   1 1 
       20 14908 1 1 34 ARG CD   C  -7.653   6.563  -0.429 1.00 . A A . 312 ARG CD   1 1 
       20 14909 1 1 34 ARG CG   C  -8.377   5.229  -0.432 1.00 . A A . 312 ARG CG   1 1 
       20 14910 1 1 34 ARG CZ   C  -8.304   8.953  -0.486 1.00 . A A . 312 ARG CZ   1 1 
       20 14911 1 1 34 ARG H    H  -8.894   2.375  -1.242 1.00 . A A . 312 ARG H    1 1 
       20 14912 1 1 34 ARG HA   H -11.000   4.394  -1.069 1.00 . A A . 312 ARG HA   1 1 
       20 14913 1 1 34 ARG HB2  H  -8.334   4.624  -2.463 1.00 . A A . 312 ARG HB2  1 1 
       20 14914 1 1 34 ARG HB3  H  -9.461   5.927  -2.115 1.00 . A A . 312 ARG HB3  1 1 
       20 14915 1 1 34 ARG HD2  H  -6.891   6.544   0.336 1.00 . A A . 312 ARG HD2  1 1 
       20 14916 1 1 34 ARG HD3  H  -7.188   6.707  -1.393 1.00 . A A . 312 ARG HD3  1 1 
       20 14917 1 1 34 ARG HE   H  -9.411   7.474   0.297 1.00 . A A . 312 ARG HE   1 1 
       20 14918 1 1 34 ARG HG2  H  -9.116   5.228   0.355 1.00 . A A . 312 ARG HG2  1 1 
       20 14919 1 1 34 ARG HG3  H  -7.661   4.439  -0.260 1.00 . A A . 312 ARG HG3  1 1 
       20 14920 1 1 34 ARG HH11 H  -6.576   8.537  -1.479 1.00 . A A . 312 ARG HH11 1 1 
       20 14921 1 1 34 ARG HH12 H  -7.014  10.219  -1.403 1.00 . A A . 312 ARG HH12 1 1 
       20 14922 1 1 34 ARG HH21 H  -9.990   9.689   0.382 1.00 . A A . 312 ARG HH21 1 1 
       20 14923 1 1 34 ARG HH22 H  -8.954  10.877  -0.365 1.00 . A A . 312 ARG HH22 1 1 
       20 14924 1 1 34 ARG N    N  -9.797   2.726  -1.064 1.00 . A A . 312 ARG N    1 1 
       20 14925 1 1 34 ARG NE   N  -8.565   7.682  -0.170 1.00 . A A . 312 ARG NE   1 1 
       20 14926 1 1 34 ARG NH1  N  -7.213   9.262  -1.178 1.00 . A A . 312 ARG NH1  1 1 
       20 14927 1 1 34 ARG NH2  N  -9.149   9.913  -0.130 1.00 . A A . 312 ARG NH2  1 1 
       20 14928 1 1 34 ARG O    O -11.440   4.628  -3.642 1.00 . A A . 312 ARG O    1 1 
       20 14929 1 1 35 LEU C    C -12.539   1.921  -4.816 1.00 . A A . 313 LEU C    1 1 
       20 14930 1 1 35 LEU CA   C -11.052   2.217  -4.944 1.00 . A A . 313 LEU CA   1 1 
       20 14931 1 1 35 LEU CB   C -10.314   1.007  -5.523 1.00 . A A . 313 LEU CB   1 1 
       20 14932 1 1 35 LEU CD1  C  -8.213  -0.019  -6.416 1.00 . A A . 313 LEU CD1  1 1 
       20 14933 1 1 35 LEU CD2  C  -8.708   2.387  -6.867 1.00 . A A . 313 LEU CD2  1 1 
       20 14934 1 1 35 LEU CG   C  -8.845   1.248  -5.867 1.00 . A A . 313 LEU CG   1 1 
       20 14935 1 1 35 LEU H    H  -9.871   1.977  -3.202 1.00 . A A . 313 LEU H    1 1 
       20 14936 1 1 35 LEU HA   H -10.922   3.056  -5.611 1.00 . A A . 313 LEU HA   1 1 
       20 14937 1 1 35 LEU HB2  H -10.368   0.200  -4.805 1.00 . A A . 313 LEU HB2  1 1 
       20 14938 1 1 35 LEU HB3  H -10.823   0.698  -6.424 1.00 . A A . 313 LEU HB3  1 1 
       20 14939 1 1 35 LEU HD11 H  -7.172   0.161  -6.631 1.00 . A A . 313 LEU HD11 1 1 
       20 14940 1 1 35 LEU HD12 H  -8.723  -0.310  -7.322 1.00 . A A . 313 LEU HD12 1 1 
       20 14941 1 1 35 LEU HD13 H  -8.299  -0.810  -5.685 1.00 . A A . 313 LEU HD13 1 1 
       20 14942 1 1 35 LEU HD21 H  -7.664   2.552  -7.085 1.00 . A A . 313 LEU HD21 1 1 
       20 14943 1 1 35 LEU HD22 H  -9.135   3.287  -6.447 1.00 . A A . 313 LEU HD22 1 1 
       20 14944 1 1 35 LEU HD23 H  -9.231   2.133  -7.778 1.00 . A A . 313 LEU HD23 1 1 
       20 14945 1 1 35 LEU HG   H  -8.312   1.524  -4.968 1.00 . A A . 313 LEU HG   1 1 
       20 14946 1 1 35 LEU N    N -10.497   2.589  -3.652 1.00 . A A . 313 LEU N    1 1 
       20 14947 1 1 35 LEU O    O -13.350   2.818  -5.132 1.00 . A A . 313 LEU O    1 1 
       20 14948 1 1 35 LEU OXT  O -12.897   0.805  -4.389 1.00 . A A . 313 LEU OXT  1 1 
       20 14949 2 2  1 ASP C    C   1.002 -10.605  -7.764 1.00 . B B . 221 ASP C    1 1 
       20 14950 2 2  1 ASP CA   C   0.894  -9.744  -9.014 1.00 . B B . 221 ASP CA   1 1 
       20 14951 2 2  1 ASP CB   C   0.761  -8.257  -8.663 1.00 . B B . 221 ASP CB   1 1 
       20 14952 2 2  1 ASP CG   C   1.151  -7.385  -9.832 1.00 . B B . 221 ASP CG   1 1 
       20 14953 2 2  1 ASP H1   H  -1.131 -10.141  -9.316 1.00 . B B . 221 ASP H1   1 1 
       20 14954 2 2  1 ASP H2   H  -0.088 -11.167 -10.167 1.00 . B B . 221 ASP H2   1 1 
       20 14955 2 2  1 ASP H3   H  -0.325  -9.572 -10.696 1.00 . B B . 221 ASP H3   1 1 
       20 14956 2 2  1 ASP HA   H   1.799  -9.881  -9.592 1.00 . B B . 221 ASP HA   1 1 
       20 14957 2 2  1 ASP HB2  H  -0.263  -8.039  -8.399 1.00 . B B . 221 ASP HB2  1 1 
       20 14958 2 2  1 ASP HB3  H   1.406  -8.020  -7.831 1.00 . B B . 221 ASP HB3  1 1 
       20 14959 2 2  1 ASP N    N  -0.240 -10.183  -9.855 1.00 . B B . 221 ASP N    1 1 
       20 14960 2 2  1 ASP O    O   0.029 -10.787  -7.029 1.00 . B B . 221 ASP O    1 1 
       20 14961 2 2  1 ASP OD1  O   2.366  -7.207 -10.051 1.00 . B B . 221 ASP OD1  1 1 
       20 14962 2 2  1 ASP OD2  O   0.250  -6.899 -10.544 1.00 . B B . 221 ASP OD2  1 1 
       20 14963 2 2  2 THR C    C   2.388 -11.382  -5.085 1.00 . B B . 222 THR C    1 1 
       20 14964 2 2  2 THR CA   C   2.470 -12.065  -6.455 1.00 . B B . 222 THR CA   1 1 
       20 14965 2 2  2 THR CB   C   3.861 -12.701  -6.662 1.00 . B B . 222 THR CB   1 1 
       20 14966 2 2  2 THR CG2  C   3.802 -13.792  -7.719 1.00 . B B . 222 THR CG2  1 1 
       20 14967 2 2  2 THR H    H   2.943 -10.877  -8.127 1.00 . B B . 222 THR H    1 1 
       20 14968 2 2  2 THR HA   H   1.726 -12.847  -6.495 1.00 . B B . 222 THR HA   1 1 
       20 14969 2 2  2 THR HB   H   4.184 -13.139  -5.728 1.00 . B B . 222 THR HB   1 1 
       20 14970 2 2  2 THR HG1  H   5.538 -12.110  -7.528 1.00 . B B . 222 THR HG1  1 1 
       20 14971 2 2  2 THR HG21 H   3.121 -14.566  -7.399 1.00 . B B . 222 THR HG21 1 1 
       20 14972 2 2  2 THR HG22 H   4.787 -14.213  -7.855 1.00 . B B . 222 THR HG22 1 1 
       20 14973 2 2  2 THR HG23 H   3.457 -13.370  -8.652 1.00 . B B . 222 THR HG23 1 1 
       20 14974 2 2  2 THR N    N   2.201 -11.133  -7.543 1.00 . B B . 222 THR N    1 1 
       20 14975 2 2  2 THR O    O   2.300 -10.157  -5.017 1.00 . B B . 222 THR O    1 1 
       20 14976 2 2  2 THR OG1  O   4.805 -11.693  -7.057 1.00 . B B . 222 THR OG1  1 1 
       20 14977 2 2  3 PRO C    C   3.028 -10.395  -2.297 1.00 . B B . 223 PRO C    1 1 
       20 14978 2 2  3 PRO CA   C   2.219 -11.653  -2.613 1.00 . B B . 223 PRO CA   1 1 
       20 14979 2 2  3 PRO CB   C   2.682 -12.814  -1.732 1.00 . B B . 223 PRO CB   1 1 
       20 14980 2 2  3 PRO CD   C   2.681 -13.625  -3.969 1.00 . B B . 223 PRO CD   1 1 
       20 14981 2 2  3 PRO CG   C   2.411 -14.024  -2.547 1.00 . B B . 223 PRO CG   1 1 
       20 14982 2 2  3 PRO HA   H   1.173 -11.460  -2.432 1.00 . B B . 223 PRO HA   1 1 
       20 14983 2 2  3 PRO HB2  H   3.734 -12.709  -1.516 1.00 . B B . 223 PRO HB2  1 1 
       20 14984 2 2  3 PRO HB3  H   2.117 -12.824  -0.812 1.00 . B B . 223 PRO HB3  1 1 
       20 14985 2 2  3 PRO HD2  H   3.704 -13.845  -4.233 1.00 . B B . 223 PRO HD2  1 1 
       20 14986 2 2  3 PRO HD3  H   2.002 -14.131  -4.637 1.00 . B B . 223 PRO HD3  1 1 
       20 14987 2 2  3 PRO HG2  H   3.071 -14.827  -2.249 1.00 . B B . 223 PRO HG2  1 1 
       20 14988 2 2  3 PRO HG3  H   1.379 -14.321  -2.430 1.00 . B B . 223 PRO HG3  1 1 
       20 14989 2 2  3 PRO N    N   2.438 -12.166  -3.977 1.00 . B B . 223 PRO N    1 1 
       20 14990 2 2  3 PRO O    O   4.168 -10.239  -2.749 1.00 . B B . 223 PRO O    1 1 
       20 14991 2 2  4 PRO C    C   4.373  -8.197  -0.566 1.00 . B B . 224 PRO C    1 1 
       20 14992 2 2  4 PRO CA   C   2.996  -8.166  -1.222 1.00 . B B . 224 PRO CA   1 1 
       20 14993 2 2  4 PRO CB   C   1.971  -7.520  -0.282 1.00 . B B . 224 PRO CB   1 1 
       20 14994 2 2  4 PRO CD   C   1.194  -9.731  -0.735 1.00 . B B . 224 PRO CD   1 1 
       20 14995 2 2  4 PRO CG   C   1.216  -8.657   0.312 1.00 . B B . 224 PRO CG   1 1 
       20 14996 2 2  4 PRO HA   H   3.055  -7.586  -2.132 1.00 . B B . 224 PRO HA   1 1 
       20 14997 2 2  4 PRO HB2  H   2.485  -6.950   0.477 1.00 . B B . 224 PRO HB2  1 1 
       20 14998 2 2  4 PRO HB3  H   1.321  -6.871  -0.848 1.00 . B B . 224 PRO HB3  1 1 
       20 14999 2 2  4 PRO HD2  H   1.198 -10.706  -0.270 1.00 . B B . 224 PRO HD2  1 1 
       20 15000 2 2  4 PRO HD3  H   0.333  -9.616  -1.375 1.00 . B B . 224 PRO HD3  1 1 
       20 15001 2 2  4 PRO HG2  H   1.720  -9.011   1.199 1.00 . B B . 224 PRO HG2  1 1 
       20 15002 2 2  4 PRO HG3  H   0.209  -8.345   0.550 1.00 . B B . 224 PRO HG3  1 1 
       20 15003 2 2  4 PRO N    N   2.443  -9.499  -1.484 1.00 . B B . 224 PRO N    1 1 
       20 15004 2 2  4 PRO O    O   4.603  -8.928   0.401 1.00 . B B . 224 PRO O    1 1 
       20 15005 2 2  5 PRO C    C   6.641  -6.623   0.850 1.00 . B B . 225 PRO C    1 1 
       20 15006 2 2  5 PRO CA   C   6.654  -7.213  -0.560 1.00 . B B . 225 PRO CA   1 1 
       20 15007 2 2  5 PRO CB   C   7.287  -6.202  -1.525 1.00 . B B . 225 PRO CB   1 1 
       20 15008 2 2  5 PRO CD   C   5.107  -6.628  -2.351 1.00 . B B . 225 PRO CD   1 1 
       20 15009 2 2  5 PRO CG   C   6.506  -6.325  -2.783 1.00 . B B . 225 PRO CG   1 1 
       20 15010 2 2  5 PRO HA   H   7.223  -8.130  -0.567 1.00 . B B . 225 PRO HA   1 1 
       20 15011 2 2  5 PRO HB2  H   7.208  -5.209  -1.110 1.00 . B B . 225 PRO HB2  1 1 
       20 15012 2 2  5 PRO HB3  H   8.318  -6.448  -1.679 1.00 . B B . 225 PRO HB3  1 1 
       20 15013 2 2  5 PRO HD2  H   4.565  -5.714  -2.156 1.00 . B B . 225 PRO HD2  1 1 
       20 15014 2 2  5 PRO HD3  H   4.599  -7.220  -3.097 1.00 . B B . 225 PRO HD3  1 1 
       20 15015 2 2  5 PRO HG2  H   6.539  -5.394  -3.328 1.00 . B B . 225 PRO HG2  1 1 
       20 15016 2 2  5 PRO HG3  H   6.897  -7.130  -3.385 1.00 . B B . 225 PRO HG3  1 1 
       20 15017 2 2  5 PRO N    N   5.302  -7.399  -1.113 1.00 . B B . 225 PRO N    1 1 
       20 15018 2 2  5 PRO O    O   5.580  -6.338   1.404 1.00 . B B . 225 PRO O    1 1 
       20 15019 2 2  6 ALA C    C   7.475  -4.298   2.549 1.00 . B B . 226 ALA C    1 1 
       20 15020 2 2  6 ALA CA   C   7.960  -5.736   2.694 1.00 . B B . 226 ALA CA   1 1 
       20 15021 2 2  6 ALA CB   C   9.401  -5.774   3.176 1.00 . B B . 226 ALA CB   1 1 
       20 15022 2 2  6 ALA H    H   8.640  -6.746   0.962 1.00 . B B . 226 ALA H    1 1 
       20 15023 2 2  6 ALA HA   H   7.342  -6.246   3.418 1.00 . B B . 226 ALA HA   1 1 
       20 15024 2 2  6 ALA HB1  H   9.477  -5.266   4.126 1.00 . B B . 226 ALA HB1  1 1 
       20 15025 2 2  6 ALA HB2  H  10.037  -5.283   2.452 1.00 . B B . 226 ALA HB2  1 1 
       20 15026 2 2  6 ALA HB3  H   9.714  -6.801   3.291 1.00 . B B . 226 ALA HB3  1 1 
       20 15027 2 2  6 ALA N    N   7.830  -6.425   1.418 1.00 . B B . 226 ALA N    1 1 
       20 15028 2 2  6 ALA O    O   7.345  -3.798   1.430 1.00 . B B . 226 ALA O    1 1 
       20 15029 2 2  7 TYR C    C   7.624  -1.190   3.541 1.00 . B B . 227 TYR C    1 1 
       20 15030 2 2  7 TYR CA   C   6.595  -2.316   3.575 1.00 . B B . 227 TYR CA   1 1 
       20 15031 2 2  7 TYR CB   C   5.577  -2.101   4.699 1.00 . B B . 227 TYR CB   1 1 
       20 15032 2 2  7 TYR CD1  C   6.290  -0.238   6.222 1.00 . B B . 227 TYR CD1  1 1 
       20 15033 2 2  7 TYR CD2  C   6.552  -2.464   7.012 1.00 . B B . 227 TYR CD2  1 1 
       20 15034 2 2  7 TYR CE1  C   6.803   0.255   7.396 1.00 . B B . 227 TYR CE1  1 1 
       20 15035 2 2  7 TYR CE2  C   7.068  -1.981   8.202 1.00 . B B . 227 TYR CE2  1 1 
       20 15036 2 2  7 TYR CG   C   6.155  -1.596   6.004 1.00 . B B . 227 TYR CG   1 1 
       20 15037 2 2  7 TYR CZ   C   7.193  -0.619   8.390 1.00 . B B . 227 TYR CZ   1 1 
       20 15038 2 2  7 TYR H    H   7.471  -3.991   4.530 1.00 . B B . 227 TYR H    1 1 
       20 15039 2 2  7 TYR HA   H   6.062  -2.295   2.633 1.00 . B B . 227 TYR HA   1 1 
       20 15040 2 2  7 TYR HB2  H   4.849  -1.374   4.358 1.00 . B B . 227 TYR HB2  1 1 
       20 15041 2 2  7 TYR HB3  H   5.074  -3.034   4.897 1.00 . B B . 227 TYR HB3  1 1 
       20 15042 2 2  7 TYR HD1  H   5.984   0.450   5.449 1.00 . B B . 227 TYR HD1  1 1 
       20 15043 2 2  7 TYR HD2  H   6.456  -3.528   6.858 1.00 . B B . 227 TYR HD2  1 1 
       20 15044 2 2  7 TYR HE1  H   6.896   1.331   7.524 1.00 . B B . 227 TYR HE1  1 1 
       20 15045 2 2  7 TYR HE2  H   7.374  -2.669   8.978 1.00 . B B . 227 TYR HE2  1 1 
       20 15046 2 2  7 TYR HH   H   7.151   0.604   9.876 1.00 . B B . 227 TYR HH   1 1 
       20 15047 2 2  7 TYR N    N   7.221  -3.619   3.659 1.00 . B B . 227 TYR N    1 1 
       20 15048 2 2  7 TYR O    O   8.606  -1.173   4.286 1.00 . B B . 227 TYR O    1 1 
       20 15049 2 2  7 TYR OH   O   7.699  -0.129   9.572 1.00 . B B . 227 TYR OH   1 1 
       20 15050 2 2  8 LEU C    C   7.317   2.150   2.468 1.00 . B B . 228 LEU C    1 1 
       20 15051 2 2  8 LEU CA   C   8.191   0.911   2.427 1.00 . B B . 228 LEU CA   1 1 
       20 15052 2 2  8 LEU CB   C   8.919   0.834   1.074 1.00 . B B . 228 LEU CB   1 1 
       20 15053 2 2  8 LEU CD1  C   9.510  -1.595   0.752 1.00 . B B . 228 LEU CD1  1 1 
       20 15054 2 2  8 LEU CD2  C  10.988   0.183  -0.178 1.00 . B B . 228 LEU CD2  1 1 
       20 15055 2 2  8 LEU CG   C  10.054  -0.192   0.960 1.00 . B B . 228 LEU CG   1 1 
       20 15056 2 2  8 LEU H    H   6.535  -0.340   2.130 1.00 . B B . 228 LEU H    1 1 
       20 15057 2 2  8 LEU HA   H   8.905   0.966   3.231 1.00 . B B . 228 LEU HA   1 1 
       20 15058 2 2  8 LEU HB2  H   8.187   0.607   0.314 1.00 . B B . 228 LEU HB2  1 1 
       20 15059 2 2  8 LEU HB3  H   9.331   1.810   0.861 1.00 . B B . 228 LEU HB3  1 1 
       20 15060 2 2  8 LEU HD11 H  10.333  -2.287   0.649 1.00 . B B . 228 LEU HD11 1 1 
       20 15061 2 2  8 LEU HD12 H   8.908  -1.616  -0.144 1.00 . B B . 228 LEU HD12 1 1 
       20 15062 2 2  8 LEU HD13 H   8.905  -1.878   1.600 1.00 . B B . 228 LEU HD13 1 1 
       20 15063 2 2  8 LEU HD21 H  11.784  -0.544  -0.244 1.00 . B B . 228 LEU HD21 1 1 
       20 15064 2 2  8 LEU HD22 H  11.410   1.160   0.009 1.00 . B B . 228 LEU HD22 1 1 
       20 15065 2 2  8 LEU HD23 H  10.437   0.200  -1.105 1.00 . B B . 228 LEU HD23 1 1 
       20 15066 2 2  8 LEU HG   H  10.625  -0.188   1.876 1.00 . B B . 228 LEU HG   1 1 
       20 15067 2 2  8 LEU N    N   7.355  -0.251   2.661 1.00 . B B . 228 LEU N    1 1 
       20 15068 2 2  8 LEU O    O   6.115   2.044   2.340 1.00 . B B . 228 LEU O    1 1 
       20 15069 2 2  9 PRO C    C   6.927   5.082   1.213 1.00 . B B . 229 PRO C    1 1 
       20 15070 2 2  9 PRO CA   C   7.060   4.552   2.640 1.00 . B B . 229 PRO CA   1 1 
       20 15071 2 2  9 PRO CB   C   7.880   5.535   3.498 1.00 . B B . 229 PRO CB   1 1 
       20 15072 2 2  9 PRO CD   C   9.236   3.609   3.091 1.00 . B B . 229 PRO CD   1 1 
       20 15073 2 2  9 PRO CG   C   9.015   4.735   4.055 1.00 . B B . 229 PRO CG   1 1 
       20 15074 2 2  9 PRO HA   H   6.088   4.383   3.075 1.00 . B B . 229 PRO HA   1 1 
       20 15075 2 2  9 PRO HB2  H   8.239   6.343   2.877 1.00 . B B . 229 PRO HB2  1 1 
       20 15076 2 2  9 PRO HB3  H   7.257   5.933   4.285 1.00 . B B . 229 PRO HB3  1 1 
       20 15077 2 2  9 PRO HD2  H   9.857   3.919   2.279 1.00 . B B . 229 PRO HD2  1 1 
       20 15078 2 2  9 PRO HD3  H   9.657   2.753   3.594 1.00 . B B . 229 PRO HD3  1 1 
       20 15079 2 2  9 PRO HG2  H   9.893   5.348   4.124 1.00 . B B . 229 PRO HG2  1 1 
       20 15080 2 2  9 PRO HG3  H   8.749   4.348   5.028 1.00 . B B . 229 PRO HG3  1 1 
       20 15081 2 2  9 PRO N    N   7.874   3.342   2.654 1.00 . B B . 229 PRO N    1 1 
       20 15082 2 2  9 PRO O    O   7.789   4.845   0.367 1.00 . B B . 229 PRO O    1 1 
       20 15083 2 2 10 PRO C    C   5.752   6.846  -1.378 1.00 . B B . 230 PRO C    1 1 
       20 15084 2 2 10 PRO CA   C   5.213   5.823  -0.382 1.00 . B B . 230 PRO CA   1 1 
       20 15085 2 2 10 PRO CB   C   3.772   6.161  -0.016 1.00 . B B . 230 PRO CB   1 1 
       20 15086 2 2 10 PRO CD   C   5.158   6.765   1.855 1.00 . B B . 230 PRO CD   1 1 
       20 15087 2 2 10 PRO CG   C   3.887   7.116   1.122 1.00 . B B . 230 PRO CG   1 1 
       20 15088 2 2 10 PRO HA   H   5.241   4.841  -0.828 1.00 . B B . 230 PRO HA   1 1 
       20 15089 2 2 10 PRO HB2  H   3.282   6.614  -0.859 1.00 . B B . 230 PRO HB2  1 1 
       20 15090 2 2 10 PRO HB3  H   3.249   5.263   0.274 1.00 . B B . 230 PRO HB3  1 1 
       20 15091 2 2 10 PRO HD2  H   5.752   7.650   2.019 1.00 . B B . 230 PRO HD2  1 1 
       20 15092 2 2 10 PRO HD3  H   4.924   6.291   2.793 1.00 . B B . 230 PRO HD3  1 1 
       20 15093 2 2 10 PRO HG2  H   3.943   8.126   0.745 1.00 . B B . 230 PRO HG2  1 1 
       20 15094 2 2 10 PRO HG3  H   3.035   7.007   1.778 1.00 . B B . 230 PRO HG3  1 1 
       20 15095 2 2 10 PRO N    N   5.844   5.831   0.934 1.00 . B B . 230 PRO N    1 1 
       20 15096 2 2 10 PRO O    O   6.132   7.963  -1.022 1.00 . B B . 230 PRO O    1 1 
       20 15097 2 2 11 GLU C    C   5.046   7.383  -4.794 1.00 . B B . 231 GLU C    1 1 
       20 15098 2 2 11 GLU CA   C   6.172   7.270  -3.749 1.00 . B B . 231 GLU CA   1 1 
       20 15099 2 2 11 GLU CB   C   7.440   6.675  -4.385 1.00 . B B . 231 GLU CB   1 1 
       20 15100 2 2 11 GLU CD   C   8.570   4.701  -5.478 1.00 . B B . 231 GLU CD   1 1 
       20 15101 2 2 11 GLU CG   C   7.281   5.252  -4.917 1.00 . B B . 231 GLU CG   1 1 
       20 15102 2 2 11 GLU H    H   5.408   5.538  -2.841 1.00 . B B . 231 GLU H    1 1 
       20 15103 2 2 11 GLU HA   H   6.408   8.245  -3.353 1.00 . B B . 231 GLU HA   1 1 
       20 15104 2 2 11 GLU HB2  H   7.742   7.308  -5.206 1.00 . B B . 231 GLU HB2  1 1 
       20 15105 2 2 11 GLU HB3  H   8.225   6.672  -3.644 1.00 . B B . 231 GLU HB3  1 1 
       20 15106 2 2 11 GLU HG2  H   6.946   4.597  -4.120 1.00 . B B . 231 GLU HG2  1 1 
       20 15107 2 2 11 GLU HG3  H   6.541   5.260  -5.704 1.00 . B B . 231 GLU HG3  1 1 
       20 15108 2 2 11 GLU N    N   5.737   6.437  -2.642 1.00 . B B . 231 GLU N    1 1 
       20 15109 2 2 11 GLU O    O   4.700   6.393  -5.439 1.00 . B B . 231 GLU O    1 1 
       20 15110 2 2 11 GLU OE1  O   9.647   5.022  -4.943 1.00 . B B . 231 GLU OE1  1 1 
       20 15111 2 2 11 GLU OE2  O   8.510   3.906  -6.432 1.00 . B B . 231 GLU OE2  1 1 
       20 15112 2 2 12 ASP C    C   3.380  10.184  -6.429 1.00 . B B . 232 ASP C    1 1 
       20 15113 2 2 12 ASP CA   C   3.391   8.743  -5.937 1.00 . B B . 232 ASP CA   1 1 
       20 15114 2 2 12 ASP CB   C   2.022   8.371  -5.358 1.00 . B B . 232 ASP CB   1 1 
       20 15115 2 2 12 ASP CG   C   0.928   8.376  -6.408 1.00 . B B . 232 ASP CG   1 1 
       20 15116 2 2 12 ASP H    H   4.679   9.317  -4.370 1.00 . B B . 232 ASP H    1 1 
       20 15117 2 2 12 ASP HA   H   3.610   8.092  -6.770 1.00 . B B . 232 ASP HA   1 1 
       20 15118 2 2 12 ASP HB2  H   2.077   7.383  -4.928 1.00 . B B . 232 ASP HB2  1 1 
       20 15119 2 2 12 ASP HB3  H   1.760   9.080  -4.588 1.00 . B B . 232 ASP HB3  1 1 
       20 15120 2 2 12 ASP N    N   4.437   8.560  -4.940 1.00 . B B . 232 ASP N    1 1 
       20 15121 2 2 12 ASP O    O   3.075  11.104  -5.670 1.00 . B B . 232 ASP O    1 1 
       20 15122 2 2 12 ASP OD1  O   0.842   7.402  -7.188 1.00 . B B . 232 ASP OD1  1 1 
       20 15123 2 2 12 ASP OD2  O   0.146   9.348  -6.463 1.00 . B B . 232 ASP OD2  1 1 
       20 15124 2 2 13 PRO C    C   2.403  12.209  -8.742 1.00 . B B . 233 PRO C    1 1 
       20 15125 2 2 13 PRO CA   C   3.785  11.739  -8.291 1.00 . B B . 233 PRO CA   1 1 
       20 15126 2 2 13 PRO CB   C   4.723  11.561  -9.486 1.00 . B B . 233 PRO CB   1 1 
       20 15127 2 2 13 PRO CD   C   4.185   9.364  -8.653 1.00 . B B . 233 PRO CD   1 1 
       20 15128 2 2 13 PRO CG   C   4.559  10.136  -9.896 1.00 . B B . 233 PRO CG   1 1 
       20 15129 2 2 13 PRO HA   H   4.204  12.463  -7.607 1.00 . B B . 233 PRO HA   1 1 
       20 15130 2 2 13 PRO HB2  H   4.432  12.236 -10.279 1.00 . B B . 233 PRO HB2  1 1 
       20 15131 2 2 13 PRO HB3  H   5.737  11.771  -9.183 1.00 . B B . 233 PRO HB3  1 1 
       20 15132 2 2 13 PRO HD2  H   3.378   8.679  -8.865 1.00 . B B . 233 PRO HD2  1 1 
       20 15133 2 2 13 PRO HD3  H   5.042   8.829  -8.272 1.00 . B B . 233 PRO HD3  1 1 
       20 15134 2 2 13 PRO HG2  H   3.774  10.058 -10.633 1.00 . B B . 233 PRO HG2  1 1 
       20 15135 2 2 13 PRO HG3  H   5.489   9.764 -10.300 1.00 . B B . 233 PRO HG3  1 1 
       20 15136 2 2 13 PRO N    N   3.753  10.403  -7.699 1.00 . B B . 233 PRO N    1 1 
       20 15137 2 2 13 PRO O    O   2.093  12.239  -9.936 1.00 . B B . 233 PRO O    1 1 
       20 15138 2 2 14 NH2 HN1  H   1.888  12.535  -6.855 1.00 . B B . 234 NH2 HN1  1 1 
       20 15139 2 2 14 NH2 HN2  H   0.686  12.908  -8.037 1.00 . B B . 234 NH2 HN2  1 1 
       20 15140 2 2 14 NH2 N    N   1.575  12.591  -7.783 1.00 . B B . 234 NH2 N    1 1 
    stop_

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