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
552661 2ltx 18500 cing 4-filtered-FRED STAR entry full 243


data_FRED_restraints_with_modified_coordinates_PDB_code_2ltx

# This FRED archive file contains, for PDB entry <2ltx>:
# 
# - 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_2ltx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltx
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5830.40

    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 $Smad7_derived_peptide              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  GPLPPGWEVRSTVSGRIYFVDHNNRTTQFTDPRLH
    _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 GLY . 1 1 
        2 PRO . 1 1 
        3 LEU . 1 1 
        4 PRO . 1 1 
        5 PRO . 1 1 
        6 GLY . 1 1 
        7 TRP . 1 1 
        8 GLU . 1 1 
        9 VAL . 1 1 
       10 ARG . 1 1 
       11 SER . 1 1 
       12 THR . 1 1 
       13 VAL . 1 1 
       14 SER . 1 1 
       15 GLY . 1 1 
       16 ARG . 1 1 
       17 ILE . 1 1 
       18 TYR . 1 1 
       19 PHE . 1 1 
       20 VAL . 1 1 
       21 ASP . 1 1 
       22 HIS . 1 1 
       23 ASN . 1 1 
       24 ASN . 1 1 
       25 ARG . 1 1 
       26 THR . 1 1 
       27 THR . 1 1 
       28 GLN . 1 1 
       29 PHE . 1 1 
       30 THR . 1 1 
       31 ASP . 1 1 
       32 PRO . 1 1 
       33 ARG . 1 1 
       34 LEU . 1 1 
       35 HIS . 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

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

save_


save_Smad7_derived_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Smad7 derived peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ELESPPPPYSRYPMD
    _Entity.Number_of_monomers           15

    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 GLU . 1 2 
        2 LEU . 1 2 
        3 GLU . 1 2 
        4 SER . 1 2 
        5 PRO . 1 2 
        6 PRO . 1 2 
        7 PRO . 1 2 
        8 PRO . 1 2 
        9 TYR . 1 2 
       10 SER . 1 2 
       11 ARG . 1 2 
       12 TYR . 1 2 
       13 PRO . 1 2 
       14 MET . 1 2 
       15 ASP . 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

       GLU  1  1 1 2 
       LEU  2  2 1 2 
       GLU  3  3 1 2 
       SER  4  4 1 2 
       PRO  5  5 1 2 
       PRO  6  6 1 2 
       PRO  7  7 1 2 
       PRO  8  8 1 2 
       TYR  9  9 1 2 
       SER 10 10 1 2 
       ARG 11 11 1 2 
       TYR 12 12 1 2 
       PRO 13 13 1 2 
       MET 14 14 1 2 
       ASP 15 15 1 2 
    stop_

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 
    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  2 PRO HA   A 281 . HA   1 1 
         1 1 2 1 1  3 LEU H    A 282 . HN   1 1 
         2 1 1 1 1  3 LEU HA   A 282 . HA   1 1 
         2 1 2 1 1  4 PRO HD2  A 283 . HD2  1 1 
         3 1 1 1 1  3 LEU HA   A 282 . HA   1 1 
         3 1 2 1 1  4 PRO HD3  A 283 . HD1  1 1 
         4 1 1 1 1  3 LEU HB2  A 282 . HB2  1 1 
         4 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
         5 1 1 1 1  3 LEU HB3  A 282 . HB1  1 1 
         5 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
         6 1 1 1 1  3 LEU MD1  A 282 . HD1+ 1 1 
         6 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
         7 1 1 1 1  3 LEU MD1  A 282 . HD1+ 1 1 
         7 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
         8 1 1 1 1  4 PRO HA   A 283 . HA   1 1 
         8 1 2 1 1  5 PRO HD2  A 284 . HD2  1 1 
         9 1 1 1 1  4 PRO HA   A 283 . HA   1 1 
         9 1 2 1 1  5 PRO HD3  A 284 . HD1  1 1 
        10 1 1 1 1  4 PRO HB2  A 283 . HB2  1 1 
        10 1 2 1 1  7 TRP HD1  A 286 . HD1  1 1 
        11 1 1 1 1  4 PRO HB2  A 283 . HB2  1 1 
        11 1 2 1 1  7 TRP HE1  A 286 . HE1  1 1 
        12 1 1 1 1  4 PRO HB3  A 283 . HB1  1 1 
        12 1 2 1 1  7 TRP HD1  A 286 . HD1  1 1 
        13 1 1 1 1  4 PRO HB3  A 283 . HB1  1 1 
        13 1 2 1 1  7 TRP HE1  A 286 . HE1  1 1 
        14 1 1 1 1  4 PRO HG2  A 283 . HG2  1 1 
        14 1 2 1 1  7 TRP HD1  A 286 . HD1  1 1 
        15 1 1 1 1  4 PRO HG2  A 283 . HG2  1 1 
        15 1 2 1 1  7 TRP HE1  A 286 . HE1  1 1 
        16 1 1 1 1  4 PRO HG3  A 283 . HG1  1 1 
        16 1 2 1 1  7 TRP HD1  A 286 . HD1  1 1 
        17 1 1 1 1  4 PRO HG3  A 283 . HG1  1 1 
        17 1 2 1 1  7 TRP HE1  A 286 . HE1  1 1 
        18 1 1 1 1  5 PRO HA   A 284 . HA   1 1 
        18 1 2 1 1  6 GLY H    A 285 . HN   1 1 
        19 1 1 1 1  6 GLY H    A 285 . HN   1 1 
        19 1 2 1 1  7 TRP H    A 286 . HN   1 1 
        20 1 1 1 1  6 GLY HA3  A 285 . HA1  1 1 
        20 1 2 1 1  7 TRP H    A 286 . HN   1 1 
        21 1 1 1 1  7 TRP H    A 286 . HN   1 1 
        21 1 2 1 1  8 GLU H    A 287 . HN   1 1 
        22 1 1 1 1  7 TRP HA   A 286 . HA   1 1 
        22 1 2 1 1  8 GLU H    A 287 . HN   1 1 
        23 1 1 1 1  7 TRP HA   A 286 . HA   1 1 
        23 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
        24 1 1 1 1  7 TRP HA   A 286 . HA   1 1 
        24 1 2 1 1 21 ASP HA   A 300 . HA   1 1 
        25 1 1 1 1  7 TRP HA   A 286 . HA   1 1 
        25 1 2 1 1 22 HIS H    A 301 . HN   1 1 
        26 1 1 1 1  7 TRP HA   A 286 . HA   1 1 
        26 1 2 1 1 22 HIS HD2  A 301 . HD2  1 1 
        27 1 1 1 1  7 TRP HB2  A 286 . HB2  1 1 
        27 1 2 1 1  8 GLU H    A 287 . HN   1 1 
        28 1 1 1 1  7 TRP HB3  A 286 . HB1  1 1 
        28 1 2 1 1  8 GLU H    A 287 . HN   1 1 
        29 1 1 1 1  7 TRP HE3  A 286 . HE3  1 1 
        29 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
        30 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        30 1 2 1 1 19 PHE HB2  A 298 . HB2  1 1 
        31 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        31 1 2 1 1 19 PHE HB3  A 298 . HB1  1 1 
        32 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        32 1 2 1 1 28 GLN HB2  A 307 . HB2  1 1 
        33 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        33 1 2 1 1 28 GLN HB3  A 307 . HB1  1 1 
        34 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        34 1 2 1 1 28 GLN HG2  A 307 . HG2  1 1 
        35 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        35 1 2 1 1 28 GLN HG3  A 307 . HG1  1 1 
        36 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        36 1 2 1 1 31 ASP HA   A 310 . HA   1 1 
        37 1 1 1 1  7 TRP HH2  A 286 . HH2  1 1 
        37 1 2 1 1 32 PRO HG3  A 311 . HG1  1 1 
        38 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        38 1 2 1 1 17 ILE MG   A 296 . HG2+ 1 1 
        39 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        39 1 2 1 1 19 PHE H    A 298 . HN   1 1 
        40 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        40 1 2 1 1 19 PHE HB2  A 298 . HB2  1 1 
        41 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        41 1 2 1 1 19 PHE HB3  A 298 . HB1  1 1 
        42 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        42 1 2 1 1 20 VAL H    A 299 . HN   1 1 
        43 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        43 1 2 1 1 21 ASP HB3  A 300 . HB1  1 1 
        44 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        44 1 2 1 1 28 GLN HB2  A 307 . HB2  1 1 
        45 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        45 1 2 1 1 28 GLN HG3  A 307 . HG1  1 1 
        46 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        46 1 2 1 1 30 THR MG   A 309 . HG2+ 1 1 
        47 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        47 1 2 1 1 31 ASP HA   A 310 . HA   1 1 
        48 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        48 1 2 1 1 32 PRO HA   A 311 . HA   1 1 
        49 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        49 1 2 1 1 32 PRO HG2  A 311 . HG2  1 1 
        50 1 1 1 1  7 TRP HZ3  A 286 . HZ3  1 1 
        50 1 2 1 1 32 PRO HG3  A 311 . HG1  1 1 
        51 1 1 1 1  8 GLU H    A 287 . HN   1 1 
        51 1 2 1 1 20 VAL HB   A 299 . HB   1 1 
        52 1 1 1 1  8 GLU H    A 287 . HN   1 1 
        52 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        53 1 1 1 1  8 GLU HA   A 287 . HA   1 1 
        53 1 2 1 1  9 VAL H    A 288 . HN   1 1 
        54 1 1 1 1  8 GLU HB2  A 287 . HB2  1 1 
        54 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        55 1 1 1 1  8 GLU HB2  A 287 . HB2  1 1 
        55 1 2 1 1 22 HIS HD2  A 301 . HD2  1 1 
        56 1 1 1 1  8 GLU HB3  A 287 . HB1  1 1 
        56 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        57 1 1 1 1  8 GLU HB3  A 287 . HB1  1 1 
        57 1 2 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
        58 1 1 1 1  8 GLU HB3  A 287 . HB1  1 1 
        58 1 2 1 1 22 HIS HD2  A 301 . HD2  1 1 
        59 1 1 1 1  8 GLU HG2  A 287 . HG2  1 1 
        59 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        60 1 1 1 1  8 GLU HG2  A 287 . HG2  1 1 
        60 1 2 1 1 22 HIS HD2  A 301 . HD2  1 1 
        61 1 1 1 1  8 GLU HG3  A 287 . HG1  1 1 
        61 1 2 1 1  9 VAL H    A 288 . HN   1 1 
        62 1 1 1 1  8 GLU HG3  A 287 . HG1  1 1 
        62 1 2 1 1 22 HIS HD2  A 301 . HD2  1 1 
        63 1 1 1 1  9 VAL HA   A 288 . HA   1 1 
        63 1 2 1 1 10 ARG H    A 289 . HN   1 1 
        64 1 1 1 1  9 VAL HA   A 288 . HA   1 1 
        64 1 2 1 1 20 VAL H    A 299 . HN   1 1 
        65 1 1 1 1  9 VAL HB   A 288 . HB   1 1 
        65 1 2 1 1 10 ARG H    A 289 . HN   1 1 
        66 1 1 1 1  9 VAL HB   A 288 . HB   1 1 
        66 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
        67 1 1 1 1  9 VAL MG1  A 288 . HG1+ 1 1 
        67 1 2 1 1 10 ARG H    A 289 . HN   1 1 
        68 1 1 1 1  9 VAL MG1  A 288 . HG1+ 1 1 
        68 1 2 1 1 19 PHE HA   A 298 . HA   1 1 
        69 1 1 1 1  9 VAL MG1  A 288 . HG1+ 1 1 
        69 1 2 1 1 19 PHE QD   A 298 . HD+  1 1 
        70 1 1 1 1  9 VAL MG1  A 288 . HG1+ 1 1 
        70 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
        71 1 1 1 1  9 VAL MG2  A 288 . HG2+ 1 1 
        71 1 2 1 1 10 ARG H    A 289 . HN   1 1 
        72 1 1 1 1  9 VAL MG2  A 288 . HG2+ 1 1 
        72 1 2 1 1 19 PHE HA   A 298 . HA   1 1 
        73 1 1 1 1 10 ARG H    A 289 . HN   1 1 
        73 1 2 1 1 18 TYR H    A 297 . HN   1 1 
        74 1 1 1 1 10 ARG H    A 289 . HN   1 1 
        74 1 2 1 1 19 PHE HA   A 298 . HA   1 1 
        75 1 1 1 1 10 ARG HA   A 289 . HA   1 1 
        75 1 2 1 1 11 SER H    A 290 . HN   1 1 
        76 1 1 1 1 10 ARG HA   A 289 . HA   1 1 
        76 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
        77 1 1 1 1 10 ARG HB2  A 289 . HB2  1 1 
        77 1 2 1 1 11 SER H    A 290 . HN   1 1 
        78 1 1 1 1 10 ARG HB2  A 289 . HB2  1 1 
        78 1 2 1 1 18 TYR QD   A 297 . HD+  1 1 
        79 1 1 1 1 10 ARG HB2  A 289 . HB2  1 1 
        79 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        80 1 1 1 1 10 ARG HB3  A 289 . HB1  1 1 
        80 1 2 1 1 11 SER H    A 290 . HN   1 1 
        81 1 1 1 1 10 ARG HB3  A 289 . HB1  1 1 
        81 1 2 1 1 11 SER HB3  A 290 . HB1  1 1 
        82 1 1 1 1 10 ARG HB3  A 289 . HB1  1 1 
        82 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        83 1 1 1 1 10 ARG HG2  A 289 . HG2  1 1 
        83 1 2 1 1 11 SER H    A 290 . HN   1 1 
        84 1 1 1 1 10 ARG HG2  A 289 . HG2  1 1 
        84 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
        85 1 1 1 1 10 ARG HG2  A 289 . HG2  1 1 
        85 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
        86 1 1 1 1 10 ARG HG3  A 289 . HG1  1 1 
        86 1 2 1 1 11 SER H    A 290 . HN   1 1 
        87 1 1 1 1 10 ARG HG3  A 289 . HG1  1 1 
        87 1 2 1 1 12 THR MG   A 291 . HG2+ 1 1 
        88 1 1 1 1 10 ARG HG3  A 289 . HG1  1 1 
        88 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
        89 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        89 1 2 1 1 12 THR H    A 291 . HN   1 1 
        90 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        90 1 2 1 1 12 THR MG   A 291 . HG2+ 1 1 
        91 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        91 1 2 1 1 17 ILE HA   A 296 . HA   1 1 
        92 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        92 1 2 1 1 17 ILE MD   A 296 . HD1+ 1 1 
        93 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        93 1 2 1 1 17 ILE MG   A 296 . HG2+ 1 1 
        94 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        94 1 2 1 1 18 TYR H    A 297 . HN   1 1 
        95 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        95 1 2 1 1 18 TYR QD   A 297 . HD+  1 1 
        96 1 1 1 1 11 SER HA   A 290 . HA   1 1 
        96 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
        97 1 1 1 1 11 SER HB2  A 290 . HB2  1 1 
        97 1 2 1 1 12 THR H    A 291 . HN   1 1 
        98 1 1 1 1 11 SER HB2  A 290 . HB2  1 1 
        98 1 2 1 1 17 ILE MD   A 296 . HD1+ 1 1 
        99 1 1 1 1 11 SER HB2  A 290 . HB2  1 1 
        99 1 2 1 1 17 ILE MG   A 296 . HG2+ 1 1 
       100 1 1 1 1 11 SER HB3  A 290 . HB1  1 1 
       100 1 2 1 1 12 THR H    A 291 . HN   1 1 
       101 1 1 1 1 11 SER HB3  A 290 . HB1  1 1 
       101 1 2 1 1 17 ILE MD   A 296 . HD1+ 1 1 
       102 1 1 1 1 12 THR H    A 291 . HN   1 1 
       102 1 2 1 1 16 ARG H    A 295 . HN   1 1 
       103 1 1 1 1 12 THR H    A 291 . HN   1 1 
       103 1 2 1 1 17 ILE HA   A 296 . HA   1 1 
       104 1 1 1 1 12 THR H    A 291 . HN   1 1 
       104 1 2 1 1 18 TYR QD   A 297 . HD+  1 1 
       105 1 1 1 1 12 THR H    A 291 . HN   1 1 
       105 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
       106 1 1 1 1 12 THR HA   A 291 . HA   1 1 
       106 1 2 1 1 13 VAL H    A 292 . HN   1 1 
       107 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       107 1 2 1 1 13 VAL H    A 292 . HN   1 1 
       108 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       108 1 2 1 1 16 ARG HG2  A 295 . HG2  1 1 
       109 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       109 1 2 1 1 16 ARG HG3  A 295 . HG1  1 1 
       110 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       110 1 2 1 1 18 TYR QD   A 297 . HD+  1 1 
       111 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       111 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
       112 1 1 1 1 12 THR MG   A 291 . HG2+ 1 1 
       112 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       113 1 1 1 1 13 VAL HA   A 292 . HA   1 1 
       113 1 2 1 1 14 SER H    A 293 . HN   1 1 
       114 1 1 1 1 13 VAL HB   A 292 . HB   1 1 
       114 1 2 1 1 14 SER H    A 293 . HN   1 1 
       115 1 1 1 1 14 SER HA   A 293 . HA   1 1 
       115 1 2 1 1 15 GLY H    A 294 . HN   1 1 
       116 1 1 1 1 15 GLY H    A 294 . HN   1 1 
       116 1 2 1 1 16 ARG H    A 295 . HN   1 1 
       117 1 1 1 1 15 GLY HA2  A 294 . HA2  1 1 
       117 1 2 1 1 16 ARG H    A 295 . HN   1 1 
       118 1 1 1 1 15 GLY HA3  A 294 . HA1  1 1 
       118 1 2 1 1 16 ARG H    A 295 . HN   1 1 
       119 1 1 1 1 16 ARG HA   A 295 . HA   1 1 
       119 1 2 1 1 17 ILE H    A 296 . HN   1 1 
       120 1 1 1 1 16 ARG HB2  A 295 . HB2  1 1 
       120 1 2 1 1 17 ILE H    A 296 . HN   1 1 
       121 1 1 1 1 16 ARG HB2  A 295 . HB2  1 1 
       121 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       122 1 1 1 1 16 ARG HB3  A 295 . HB1  1 1 
       122 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       123 1 1 1 1 16 ARG HD2  A 295 . HD2  1 1 
       123 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       124 1 1 1 1 16 ARG HD3  A 295 . HD1  1 1 
       124 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       125 1 1 1 1 16 ARG HG2  A 295 . HG2  1 1 
       125 1 2 1 1 17 ILE H    A 296 . HN   1 1 
       126 1 1 1 1 16 ARG HG2  A 295 . HG2  1 1 
       126 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       127 1 1 1 1 17 ILE H    A 296 . HN   1 1 
       127 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       128 1 1 1 1 17 ILE HA   A 296 . HA   1 1 
       128 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       129 1 1 1 1 17 ILE HA   A 296 . HA   1 1 
       129 1 2 1 1 18 TYR QD   A 297 . HD+  1 1 
       130 1 1 1 1 17 ILE HA   A 296 . HA   1 1 
       130 1 2 1 1 18 TYR QE   A 297 . HE+  1 1 
       131 1 1 1 1 17 ILE MD   A 296 . HD1+ 1 1 
       131 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       132 1 1 1 1 17 ILE MD   A 296 . HD1+ 1 1 
       132 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
       133 1 1 1 1 17 ILE MD   A 296 . HD1+ 1 1 
       133 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
       134 1 1 1 1 17 ILE HG12 A 296 . HG12 1 1 
       134 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       135 1 1 1 1 17 ILE HG12 A 296 . HG12 1 1 
       135 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
       136 1 1 1 1 17 ILE HG12 A 296 . HG12 1 1 
       136 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
       137 1 1 1 1 17 ILE HG13 A 296 . HG11 1 1 
       137 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       138 1 1 1 1 17 ILE HG13 A 296 . HG11 1 1 
       138 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
       139 1 1 1 1 17 ILE HG13 A 296 . HG11 1 1 
       139 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
       140 1 1 1 1 17 ILE MG   A 296 . HG2+ 1 1 
       140 1 2 1 1 18 TYR H    A 297 . HN   1 1 
       141 1 1 1 1 17 ILE MG   A 296 . HG2+ 1 1 
       141 1 2 1 1 19 PHE QE   A 298 . HE+  1 1 
       142 1 1 1 1 17 ILE MG   A 296 . HG2+ 1 1 
       142 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
       143 1 1 1 1 18 TYR H    A 297 . HN   1 1 
       143 1 2 1 1 19 PHE H    A 298 . HN   1 1 
       144 1 1 1 1 18 TYR H    A 297 . HN   1 1 
       144 1 2 1 1 19 PHE HZ   A 298 . HZ   1 1 
       145 1 1 1 1 18 TYR HA   A 297 . HA   1 1 
       145 1 2 1 1 19 PHE H    A 298 . HN   1 1 
       146 1 1 1 1 18 TYR HB2  A 297 . HB2  1 1 
       146 1 2 1 1 19 PHE H    A 298 . HN   1 1 
       147 1 1 1 1 18 TYR HB3  A 297 . HB1  1 1 
       147 1 2 1 1 19 PHE H    A 298 . HN   1 1 
       148 1 1 1 1 18 TYR HB3  A 297 . HB1  1 1 
       148 1 2 1 1 29 PHE HA   A 308 . HA   1 1 
       149 1 1 1 1 18 TYR HB3  A 297 . HB1  1 1 
       149 1 2 1 1 29 PHE QD   A 308 . HD+  1 1 
       150 1 1 1 1 18 TYR HB3  A 297 . HB1  1 1 
       150 1 2 1 1 29 PHE QE   A 308 . HE+  1 1 
       151 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       151 1 2 1 1 19 PHE H    A 298 . HN   1 1 
       152 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       152 1 2 1 1 20 VAL HB   A 299 . HB   1 1 
       153 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       153 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
       154 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       154 1 2 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       155 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       155 1 2 1 1 27 THR HA   A 306 . HA   1 1 
       156 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       156 1 2 1 1 27 THR HB   A 306 . HB   1 1 
       157 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       157 1 2 1 1 27 THR MG   A 306 . HG2+ 1 1 
       158 1 1 1 1 18 TYR QD   A 297 . HD+  1 1 
       158 1 2 1 1 29 PHE HA   A 308 . HA   1 1 
       159 1 1 1 1 18 TYR QE   A 297 . HE+  1 1 
       159 1 2 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
       160 1 1 1 1 18 TYR QE   A 297 . HE+  1 1 
       160 1 2 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       161 1 1 1 1 18 TYR QE   A 297 . HE+  1 1 
       161 1 2 1 1 27 THR MG   A 306 . HG2+ 1 1 
       162 1 1 1 1 19 PHE H    A 298 . HN   1 1 
       162 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       163 1 1 1 1 19 PHE HA   A 298 . HA   1 1 
       163 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       164 1 1 1 1 19 PHE HA   A 298 . HA   1 1 
       164 1 2 1 1 20 VAL HB   A 299 . HB   1 1 
       165 1 1 1 1 19 PHE HA   A 298 . HA   1 1 
       165 1 2 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       166 1 1 1 1 19 PHE HB2  A 298 . HB2  1 1 
       166 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       167 1 1 1 1 19 PHE HB3  A 298 . HB1  1 1 
       167 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       168 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       168 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       169 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       169 1 2 1 1 21 ASP HB3  A 300 . HB1  1 1 
       170 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       170 1 2 1 1 28 GLN HB2  A 307 . HB2  1 1 
       171 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       171 1 2 1 1 28 GLN HB3  A 307 . HB1  1 1 
       172 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       172 1 2 1 1 31 ASP HA   A 310 . HA   1 1 
       173 1 1 1 1 19 PHE QD   A 298 . HD+  1 1 
       173 1 2 1 1 31 ASP HB2  A 310 . HB2  1 1 
       174 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       174 1 2 1 1 20 VAL H    A 299 . HN   1 1 
       175 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       175 1 2 1 1 30 THR MG   A 309 . HG2+ 1 1 
       176 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       176 1 2 1 1 31 ASP HA   A 310 . HA   1 1 
       177 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       177 1 2 1 1 31 ASP HB2  A 310 . HB2  1 1 
       178 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       178 1 2 1 1 31 ASP HB3  A 310 . HB1  1 1 
       179 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       179 1 2 1 1 32 PRO HB3  A 311 . HB1  1 1 
       180 1 1 1 1 19 PHE QE   A 298 . HE+  1 1 
       180 1 2 1 1 32 PRO HG3  A 311 . HG1  1 1 
       181 1 1 1 1 19 PHE HZ   A 298 . HZ   1 1 
       181 1 2 1 1 31 ASP HA   A 310 . HA   1 1 
       182 1 1 1 1 19 PHE HZ   A 298 . HZ   1 1 
       182 1 2 1 1 31 ASP HB2  A 310 . HB2  1 1 
       183 1 1 1 1 19 PHE HZ   A 298 . HZ   1 1 
       183 1 2 1 1 31 ASP HB3  A 310 . HB1  1 1 
       184 1 1 1 1 20 VAL H    A 299 . HN   1 1 
       184 1 2 1 1 21 ASP H    A 300 . HN   1 1 
       185 1 1 1 1 20 VAL HA   A 299 . HA   1 1 
       185 1 2 1 1 21 ASP H    A 300 . HN   1 1 
       186 1 1 1 1 20 VAL HA   A 299 . HA   1 1 
       186 1 2 1 1 27 THR HA   A 306 . HA   1 1 
       187 1 1 1 1 20 VAL HA   A 299 . HA   1 1 
       187 1 2 1 1 28 GLN H    A 307 . HN   1 1 
       188 1 1 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
       188 1 2 1 1 21 ASP H    A 300 . HN   1 1 
       189 1 1 1 1 20 VAL MG1  A 299 . HG1+ 1 1 
       189 1 2 1 1 27 THR HA   A 306 . HA   1 1 
       190 1 1 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       190 1 2 1 1 21 ASP H    A 300 . HN   1 1 
       191 1 1 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       191 1 2 1 1 22 HIS HE1  A 301 . HE1  1 1 
       192 1 1 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       192 1 2 1 1 27 THR HA   A 306 . HA   1 1 
       193 1 1 1 1 20 VAL MG2  A 299 . HG2+ 1 1 
       193 1 2 1 1 27 THR MG   A 306 . HG2+ 1 1 
       194 1 1 1 1 21 ASP H    A 300 . HN   1 1 
       194 1 2 1 1 22 HIS H    A 301 . HN   1 1 
       195 1 1 1 1 21 ASP H    A 300 . HN   1 1 
       195 1 2 1 1 26 THR H    A 305 . HN   1 1 
       196 1 1 1 1 21 ASP H    A 300 . HN   1 1 
       196 1 2 1 1 27 THR HA   A 306 . HA   1 1 
       197 1 1 1 1 21 ASP HA   A 300 . HA   1 1 
       197 1 2 1 1 22 HIS H    A 301 . HN   1 1 
       198 1 1 1 1 21 ASP HB3  A 300 . HB1  1 1 
       198 1 2 1 1 22 HIS H    A 301 . HN   1 1 
       199 1 1 1 1 22 HIS H    A 301 . HN   1 1 
       199 1 2 1 1 23 ASN H    A 302 . HN   1 1 
       200 1 1 1 1 22 HIS HA   A 301 . HA   1 1 
       200 1 2 1 1 23 ASN H    A 302 . HN   1 1 
       201 1 1 1 1 22 HIS HB2  A 301 . HB2  1 1 
       201 1 2 1 1 23 ASN H    A 302 . HN   1 1 
       202 1 1 1 1 23 ASN H    A 302 . HN   1 1 
       202 1 2 1 1 24 ASN H    A 303 . HN   1 1 
       203 1 1 1 1 23 ASN HA   A 302 . HA   1 1 
       203 1 2 1 1 24 ASN H    A 303 . HN   1 1 
       204 1 1 1 1 23 ASN HB2  A 302 . HB2  1 1 
       204 1 2 1 1 24 ASN H    A 303 . HN   1 1 
       205 1 1 1 1 23 ASN HB3  A 302 . HB1  1 1 
       205 1 2 1 1 24 ASN H    A 303 . HN   1 1 
       206 1 1 1 1 24 ASN H    A 303 . HN   1 1 
       206 1 2 1 1 25 ARG H    A 304 . HN   1 1 
       207 1 1 1 1 24 ASN HA   A 303 . HA   1 1 
       207 1 2 1 1 25 ARG H    A 304 . HN   1 1 
       208 1 1 1 1 24 ASN HB2  A 303 . HB2  1 1 
       208 1 2 1 1 25 ARG H    A 304 . HN   1 1 
       209 1 1 1 1 24 ASN HB2  A 303 . HB2  1 1 
       209 1 2 1 1 26 THR MG   A 305 . HG2+ 1 1 
       210 1 1 1 1 24 ASN HB3  A 303 . HB1  1 1 
       210 1 2 1 1 25 ARG H    A 304 . HN   1 1 
       211 1 1 1 1 24 ASN HB3  A 303 . HB1  1 1 
       211 1 2 1 1 26 THR MG   A 305 . HG2+ 1 1 
       212 1 1 1 1 25 ARG HA   A 304 . HA   1 1 
       212 1 2 1 1 26 THR H    A 305 . HN   1 1 
       213 1 1 1 1 25 ARG HG2  A 304 . HG2  1 1 
       213 1 2 1 1 26 THR H    A 305 . HN   1 1 
       214 1 1 1 1 25 ARG HG3  A 304 . HG1  1 1 
       214 1 2 1 1 26 THR H    A 305 . HN   1 1 
       215 1 1 1 1 26 THR HA   A 305 . HA   1 1 
       215 1 2 1 1 27 THR H    A 306 . HN   1 1 
       216 1 1 1 1 26 THR MG   A 305 . HG2+ 1 1 
       216 1 2 1 1 27 THR H    A 306 . HN   1 1 
       217 1 1 1 1 27 THR H    A 306 . HN   1 1 
       217 1 2 1 1 28 GLN H    A 307 . HN   1 1 
       218 1 1 1 1 27 THR HA   A 306 . HA   1 1 
       218 1 2 1 1 28 GLN H    A 307 . HN   1 1 
       219 1 1 1 1 27 THR HB   A 306 . HB   1 1 
       219 1 2 1 1 28 GLN H    A 307 . HN   1 1 
       220 1 1 1 1 27 THR MG   A 306 . HG2+ 1 1 
       220 1 2 1 1 28 GLN H    A 307 . HN   1 1 
       221 1 1 1 1 28 GLN HA   A 307 . HA   1 1 
       221 1 2 1 1 29 PHE H    A 308 . HN   1 1 
       222 1 1 1 1 28 GLN HB2  A 307 . HB2  1 1 
       222 1 2 1 1 30 THR H    A 309 . HN   1 1 
       223 1 1 1 1 28 GLN HB3  A 307 . HB1  1 1 
       223 1 2 1 1 30 THR H    A 309 . HN   1 1 
       224 1 1 1 1 28 GLN HG3  A 307 . HG1  1 1 
       224 1 2 1 1 30 THR H    A 309 . HN   1 1 
       225 1 1 1 1 29 PHE HA   A 308 . HA   1 1 
       225 1 2 1 1 30 THR H    A 309 . HN   1 1 
       226 1 1 1 1 29 PHE HB3  A 308 . HB1  1 1 
       226 1 2 1 1 30 THR H    A 309 . HN   1 1 
       227 1 1 1 1 30 THR HA   A 309 . HA   1 1 
       227 1 2 1 1 31 ASP H    A 310 . HN   1 1 
       228 1 1 1 1 30 THR HB   A 309 . HB   1 1 
       228 1 2 1 1 31 ASP H    A 310 . HN   1 1 
       229 1 1 1 1 30 THR MG   A 309 . HG2+ 1 1 
       229 1 2 1 1 31 ASP H    A 310 . HN   1 1 
       230 1 1 1 1 31 ASP HA   A 310 . HA   1 1 
       230 1 2 1 1 32 PRO HB3  A 311 . HB1  1 1 
       231 1 1 1 1 31 ASP HA   A 310 . HA   1 1 
       231 1 2 1 1 32 PRO HD2  A 311 . HD2  1 1 
       232 1 1 1 1 31 ASP HA   A 310 . HA   1 1 
       232 1 2 1 1 32 PRO HG2  A 311 . HG2  1 1 
       233 1 1 1 1 31 ASP HA   A 310 . HA   1 1 
       233 1 2 1 1 32 PRO HG3  A 311 . HG1  1 1 
       234 1 1 1 1 32 PRO HG2  A 311 . HG2  1 1 
       234 1 2 1 1 33 ARG H    A 312 . HN   1 1 
       235 1 1 1 1 32 PRO HG3  A 311 . HG1  1 1 
       235 1 2 1 1 33 ARG H    A 312 . HN   1 1 
       236 1 1 1 1 33 ARG H    A 312 . HN   1 1 
       236 1 2 1 1 34 LEU H    A 313 . HN   1 1 
       237 1 1 1 1 33 ARG HA   A 312 . HA   1 1 
       237 1 2 1 1 34 LEU H    A 313 . HN   1 1 
       238 1 1 1 1 33 ARG HA   A 312 . HA   1 1 
       238 1 2 1 1 35 HIS H    A 314 . HN   1 1 
       239 1 1 1 1 34 LEU H    A 313 . HN   1 1 
       239 1 2 1 1 35 HIS H    A 314 . HN   1 1 
       240 1 1 1 1 34 LEU HB2  A 313 . HB2  1 1 
       240 1 2 1 1 35 HIS H    A 314 . HN   1 1 
       241 1 1 1 1 34 LEU MD1  A 313 . HD1+ 1 1 
       241 1 2 1 1 35 HIS H    A 314 . HN   1 1 
       242 1 1 1 1 34 LEU MD2  A 313 . HD2+ 1 1 
       242 1 2 1 1 35 HIS H    A 314 . HN   1 1 
       243 1 1 1 1 34 LEU HG   A 313 . HG   1 1 
       243 1 2 1 1 35 HIS H    A 314 . 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 . . . . . 2.7849 1.7965153 3.7732847 1 1 
         2 1 . . . . . 3.1912 1.8902769  4.492123 1 1 
         3 1 . . . . . 2.9698 1.8391846  4.100415 1 1 
         4 1 . . . . . 4.6068 2.2169538  6.996646 1 1 
         5 1 . . . . . 4.4883 2.1896076  6.786992 1 1 
         6 1 . . . . . 4.2531 2.1353307  6.370869 1 1 
         7 1 . . . . .  3.618 1.9887692  5.247231 1 1 
         8 1 . . . . . 3.3878 1.9356462  4.839954 1 1 
         9 1 . . . . . 3.6809 2.0032847 5.3585153 1 1 
        10 1 . . . . . 3.8244    2.0364    5.6124 1 1 
        11 1 . . . . . 4.2772 2.1408923 6.4135075 1 1 
        12 1 . . . . . 3.3672 1.9308923  4.803508 1 1 
        13 1 . . . . . 3.9265 2.0599616 5.7930384 1 1 
        14 1 . . . . . 3.9278 2.0602615 5.7953386 1 1 
        15 1 . . . . . 4.2546 2.1356769  6.373523 1 1 
        16 1 . . . . . 3.7543 2.0202231  5.488377 1 1 
        17 1 . . . . .  4.105 2.1011539  6.108846 1 1 
        18 1 . . . . . 3.5458 1.9721076 5.1194925 1 1 
        19 1 . . . . . 4.0885  2.097346 6.0796537 1 1 
        20 1 . . . . . 4.0805    2.0955    6.0655 1 1 
        21 1 . . . . . 4.4082  2.171123  6.645277 1 1 
        22 1 . . . . . 3.8142 2.0340462 5.5943537 1 1 
        23 1 . . . . . 4.3602  2.160046 6.5603538 1 1 
        24 1 . . . . . 4.3228 2.1514153 6.4595075 1 1 
        25 1 . . . . .   4.19 2.1207693 6.2592306 1 1 
        26 1 . . . . . 4.5071 2.1939461  6.820254 1 1 
        27 1 . . . . . 4.0902 2.0977385 6.0826616 1 1 
        28 1 . . . . . 4.0373 2.0855308 5.9890695 1 1 
        29 1 . . . . .   1.75      1.25      2.25 1 1 
        30 1 . . . . . 3.8925 2.0521154 5.7328844 1 1 
        31 1 . . . . . 3.7821 2.0266385 5.5375614 1 1 
        32 1 . . . . . 3.8552 2.0435076 5.6668925 1 1 
        33 1 . . . . . 4.1418  2.109646  6.173954 1 1 
        34 1 . . . . . 4.0169 2.0808232 5.9529767 1 1 
        35 1 . . . . . 4.2086 2.1250615 6.2921386 1 1 
        36 1 . . . . . 4.1451 2.1104076 6.1797924 1 1 
        37 1 . . . . . 4.4079  2.171054 6.6447463 1 1 
        38 1 . . . . . 4.0275 2.0832691 5.9717307 1 1 
        39 1 . . . . .  3.919 2.0582309 5.7797694 1 1 
        40 1 . . . . .  3.586 1.9813846  5.190615 1 1 
        41 1 . . . . . 3.4567 1.9515462  4.961854 1 1 
        42 1 . . . . . 4.2404    2.1324    6.3484 1 1 
        43 1 . . . . . 4.4271 2.1754847  6.678715 1 1 
        44 1 . . . . . 3.7277 2.0140846  5.441315 1 1 
        45 1 . . . . . 3.8902 2.0515847 5.7288156 1 1 
        46 1 . . . . . 4.6448  2.225723  7.063877 1 1 
        47 1 . . . . . 3.6908 2.0055692  5.376031 1 1 
        48 1 . . . . .   4.29  2.143846  6.436154 1 1 
        49 1 . . . . . 4.3881 2.1664846 6.6097155 1 1 
        50 1 . . . . . 4.2703    2.1393    6.4013 1 1 
        51 1 . . . . . 4.0612  2.091046  6.031354 1 1 
        52 1 . . . . . 4.5636 2.2069845 6.9202156 1 1 
        53 1 . . . . . 4.1325    2.1075    6.1575 1 1 
        54 1 . . . . . 4.5718 2.2088768  6.934723 1 1 
        55 1 . . . . . 4.2101 2.1254077  6.294792 1 1 
        56 1 . . . . . 4.5059 2.1936693  6.818131 1 1 
        57 1 . . . . . 4.6875 2.2355769  7.139423 1 1 
        58 1 . . . . .  4.162 2.1143076 6.2096925 1 1 
        59 1 . . . . . 5.1237 2.3362384 7.9111614 1 1 
        60 1 . . . . . 4.5367 2.2007768  6.872623 1 1 
        61 1 . . . . . 3.3821 1.9343308 4.8298693 1 1 
        62 1 . . . . . 4.2319 2.1304386 6.3333616 1 1 
        63 1 . . . . . 3.5771 1.9793308  5.174869 1 1 
        64 1 . . . . . 4.3233 2.1515307  6.495069 1 1 
        65 1 . . . . . 4.0367 2.0853922 5.9880075 1 1 
        66 1 . . . . . 3.7399    2.0169    5.4629 1 1 
        67 1 . . . . . 4.2263  2.129146  6.323454 1 1 
        68 1 . . . . . 4.9748  2.301877  7.647723 1 1 
        69 1 . . . . .  4.526 2.1983078 6.8536925 1 1 
        70 1 . . . . . 3.7232 2.0130463  5.433354 1 1 
        71 1 . . . . . 3.9154    2.0574    5.7734 1 1 
        72 1 . . . . . 4.4689 2.1851308 6.7526693 1 1 
        73 1 . . . . . 3.9568  2.066954 5.8466463 1 1 
        74 1 . . . . . 4.1784 2.1180923 6.2387075 1 1 
        75 1 . . . . . 3.5104 1.9639385 5.0568614 1 1 
        76 1 . . . . . 4.4927  2.190623  6.794777 1 1 
        77 1 . . . . .  4.044  2.087077  6.000923 1 1 
        78 1 . . . . . 4.0429  2.086823 5.9989767 1 1 
        79 1 . . . . .  4.287  2.143154  6.430846 1 1 
        80 1 . . . . . 4.4215 2.1741922 6.6688075 1 1 
        81 1 . . . . . 4.2895 2.1437309 6.4352694 1 1 
        82 1 . . . . . 3.5864 1.9814769 5.1913233 1 1 
        83 1 . . . . . 4.2193 2.1275308  6.311069 1 1 
        84 1 . . . . . 4.3634 2.1607847 6.5660152 1 1 
        85 1 . . . . . 4.1792 2.1182768 6.2401233 1 1 
        86 1 . . . . . 3.9531    2.0661    5.8401 1 1 
        87 1 . . . . . 4.3826 2.1652155 6.5999846 1 1 
        88 1 . . . . . 4.3586  2.159677 6.5575233 1 1 
        89 1 . . . . . 3.8772 2.0485847 5.7058153 1 1 
        90 1 . . . . . 4.3432 2.1561232  6.530277 1 1 
        91 1 . . . . . 4.1838 2.1193385 6.2482615 1 1 
        92 1 . . . . . 4.6091 2.2174847 6.6638536 1 1 
        93 1 . . . . . 4.7512 2.2502768 7.0159307 1 1 
        94 1 . . . . . 4.0688    2.0928    6.0448 1 1 
        95 1 . . . . . 4.1955 2.1220384 6.2689614 1 1 
        96 1 . . . . . 4.3236    2.1516    6.4956 1 1 
        97 1 . . . . . 4.2352    2.1312    6.3392 1 1 
        98 1 . . . . . 4.6478 2.2264154  7.069185 1 1 
        99 1 . . . . .  4.493 2.1906924 6.7953076 1 1 
       100 1 . . . . . 4.0435 2.0869615 6.0000386 1 1 
       101 1 . . . . . 4.6699 2.2315154 7.1082845 1 1 
       102 1 . . . . . 4.0921  2.098177  6.086023 1 1 
       103 1 . . . . . 4.4079  2.171054 6.6447463 1 1 
       104 1 . . . . . 4.5079 2.1941307  6.821669 1 1 
       105 1 . . . . . 4.5813 2.2110693  6.951531 1 1 
       106 1 . . . . . 4.2707 2.1393924 6.4020076 1 1 
       107 1 . . . . . 4.5482 2.2034307  6.892969 1 1 
       108 1 . . . . . 4.3117 2.1488538  6.474546 1 1 
       109 1 . . . . . 3.8486 2.0419846 5.6552153 1 1 
       110 1 . . . . . 4.1728    2.1168    6.2288 1 1 
       111 1 . . . . . 4.3721 2.1627922 6.5814075 1 1 
       112 1 . . . . . 4.0314 2.0841691 5.9786305 1 1 
       113 1 . . . . . 4.1174 2.1040154 6.1307845 1 1 
       114 1 . . . . .  3.634 1.9924616 5.2755384 1 1 
       115 1 . . . . . 4.1706 2.1162922  6.224908 1 1 
       116 1 . . . . . 3.8476 2.0417538  5.653446 1 1 
       117 1 . . . . . 3.9631 2.0684078 5.8577924 1 1 
       118 1 . . . . . 4.1549 2.1126692 6.1971307 1 1 
       119 1 . . . . . 3.2828 1.9114153  4.654185 1 1 
       120 1 . . . . . 3.6202 1.9892769  5.251123 1 1 
       121 1 . . . . . 4.0392 2.0859692 5.9924307 1 1 
       122 1 . . . . .  3.727 2.0139232  5.440077 1 1 
       123 1 . . . . . 3.9846 2.0733693 5.8958306 1 1 
       124 1 . . . . . 4.1823 2.1189923  6.245608 1 1 
       125 1 . . . . . 3.5911 1.9825616 5.1996384 1 1 
       126 1 . . . . . 4.3188 2.1504922 6.4871078 1 1 
       127 1 . . . . . 3.8761 2.0483308 5.7038693 1 1 
       128 1 . . . . . 3.7288 2.0143385 5.4432616 1 1 
       129 1 . . . . . 4.1799 2.1184385 6.2413616 1 1 
       130 1 . . . . . 4.6911 2.2364078 7.1457925 1 1 
       131 1 . . . . . 4.0199 2.0815153 5.9582844 1 1 
       132 1 . . . . .  4.323 2.1514616 6.4945383 1 1 
       133 1 . . . . . 3.9461 2.0644846 5.8277154 1 1 
       134 1 . . . . . 3.9081 2.0557153 5.7604847 1 1 
       135 1 . . . . . 4.5113 2.1949153 6.8276844 1 1 
       136 1 . . . . . 4.1696 2.1160614 6.2231383 1 1 
       137 1 . . . . . 4.1127 2.1029308 6.1224694 1 1 
       138 1 . . . . . 4.4647 2.1841614 6.7452383 1 1 
       139 1 . . . . . 3.8122 2.0335846 5.5908155 1 1 
       140 1 . . . . . 4.1663    2.1153    6.2173 1 1 
       141 1 . . . . . 4.2879  2.197777 6.4324384 1 1 
       142 1 . . . . . 3.8959    2.0529    5.7389 1 1 
       143 1 . . . . . 4.4097 2.1714692 6.6479306 1 1 
       144 1 . . . . .  4.389 2.1666923 6.6113076 1 1 
       145 1 . . . . . 3.8837 2.0500846  5.717315 1 1 
       146 1 . . . . . 4.3041    2.1471    6.4611 1 1 
       147 1 . . . . . 4.1572    2.1132    6.2012 1 1 
       148 1 . . . . . 4.2602 2.1369693  6.383431 1 1 
       149 1 . . . . . 4.2122 2.1258924 6.2985077 1 1 
       150 1 . . . . . 4.2706 2.1393692 6.4018307 1 1 
       151 1 . . . . . 4.3436 2.1562154 6.5309844 1 1 
       152 1 . . . . . 4.5921 2.2135615 6.9706383 1 1 
       153 1 . . . . . 4.3564 2.1591692  6.553631 1 1 
       154 1 . . . . . 4.7616  2.252677  7.270523 1 1 
       155 1 . . . . . 4.4872  2.189354  6.785046 1 1 
       156 1 . . . . . 4.1609  2.114054  6.207746 1 1 
       157 1 . . . . . 4.3974 2.1686308  6.626169 1 1 
       158 1 . . . . . 4.6357  2.223623 7.0477767 1 1 
       159 1 . . . . .  4.113     2.103     6.123 1 1 
       160 1 . . . . . 4.7394 2.2475538  7.231246 1 1 
       161 1 . . . . . 4.3393 2.1552231  6.523377 1 1 
       162 1 . . . . . 4.6699 2.2315154 7.1082845 1 1 
       163 1 . . . . . 3.7394 2.0167847  5.462015 1 1 
       164 1 . . . . . 4.2464 2.1337845 6.3590155 1 1 
       165 1 . . . . . 4.7967  2.260777  7.332623 1 1 
       166 1 . . . . . 4.3781  2.164177  6.592023 1 1 
       167 1 . . . . . 4.1904 2.1208615 6.2599382 1 1 
       168 1 . . . . . 4.5792 2.2105846 6.9478154 1 1 
       169 1 . . . . . 4.5643 2.2071462  6.921454 1 1 
       170 1 . . . . . 4.3696 2.1622155 6.5769844 1 1 
       171 1 . . . . . 4.4299 2.1761308  6.683669 1 1 
       172 1 . . . . . 4.3991  2.169023  6.629177 1 1 
       173 1 . . . . . 4.4296 2.1760616 6.6831384 1 1 
       174 1 . . . . . 4.4445    2.1795    6.7095 1 1 
       175 1 . . . . . 4.7408  2.247877  7.233723 1 1 
       176 1 . . . . . 4.2085 2.1250384 6.2919617 1 1 
       177 1 . . . . . 4.1347 2.1602538  6.161392 1 1 
       178 1 . . . . . 4.3188 2.1504922 6.4871078 1 1 
       179 1 . . . . . 4.0203 2.0816076 5.9589925 1 1 
       180 1 . . . . . 4.4382 2.1780462  6.698354 1 1 
       181 1 . . . . . 3.7733 2.0246077  5.521992 1 1 
       182 1 . . . . . 3.7899 2.0284386 5.5513616 1 1 
       183 1 . . . . . 4.0915 2.0980384 6.0849614 1 1 
       184 1 . . . . . 4.7652 2.2535076  7.276892 1 1 
       185 1 . . . . .  3.547 1.9723846 5.1216154 1 1 
       186 1 . . . . . 4.2798 2.1414924  6.383431 1 1 
       187 1 . . . . . 4.3099 2.1484385 6.4713616 1 1 
       188 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
       189 1 . . . . .  4.577 2.2100768  6.943923 1 1 
       190 1 . . . . . 4.2613  2.137223  6.385377 1 1 
       191 1 . . . . .  4.466 2.1844616 6.7475386 1 1 
       192 1 . . . . . 4.6607 2.2293923 7.0920076 1 1 
       193 1 . . . . . 4.7083  2.240377 7.1762233 1 1 
       194 1 . . . . . 4.4309 2.1763616 6.6854386 1 1 
       195 1 . . . . . 4.6651 2.2304077 7.0997925 1 1 
       196 1 . . . . . 4.0095 2.0791154 5.9398847 1 1 
       197 1 . . . . . 3.8751    2.0481    5.7021 1 1 
       198 1 . . . . . 4.5517 2.2042384 6.8991613 1 1 
       199 1 . . . . . 3.8526 2.0429077 5.6622925 1 1 
       200 1 . . . . . 3.9421 2.0635614 5.8206387 1 1 
       201 1 . . . . .  4.395  2.168077  6.621923 1 1 
       202 1 . . . . . 3.8925 2.0521154 5.7328844 1 1 
       203 1 . . . . . 4.3761 2.1637154  6.588485 1 1 
       204 1 . . . . . 4.0617 2.0911615 6.0322385 1 1 
       205 1 . . . . . 3.8941 2.0524845 5.7357154 1 1 
       206 1 . . . . . 4.7587 2.2520077 7.2653923 1 1 
       207 1 . . . . . 4.1819    2.1189    6.2449 1 1 
       208 1 . . . . . 4.9702 2.3008153 7.6395845 1 1 
       209 1 . . . . . 4.0648  2.091877  6.037723 1 1 
       210 1 . . . . . 4.5668 2.2077231  6.925877 1 1 
       211 1 . . . . . 4.0946  2.098754  6.090446 1 1 
       212 1 . . . . . 3.9202 2.0585077 5.7818923 1 1 
       213 1 . . . . . 4.4673 2.1847615 6.7498384 1 1 
       214 1 . . . . . 3.6631  1.999177  5.327023 1 1 
       215 1 . . . . . 3.5188 1.9658769  5.071723 1 1 
       216 1 . . . . . 4.1713  2.116454  6.226146 1 1 
       217 1 . . . . . 4.3712 2.1625845 6.5798154 1 1 
       218 1 . . . . . 3.7417 2.0173154 5.4660845 1 1 
       219 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       220 1 . . . . . 4.4623 2.1836076 6.7409925 1 1 
       221 1 . . . . . 4.0214 2.0818615 5.9609385 1 1 
       222 1 . . . . . 4.1824 2.1190155 6.2457848 1 1 
       223 1 . . . . .   3.84      2.04      5.64 1 1 
       224 1 . . . . . 4.0378 2.0856462  5.989954 1 1 
       225 1 . . . . . 4.3099 2.1484385 6.4713616 1 1 
       226 1 . . . . . 4.1981 2.1226385 6.2735615 1 1 
       227 1 . . . . . 3.1034 1.8700154  4.336785 1 1 
       228 1 . . . . . 3.8557  2.043623  5.667777 1 1 
       229 1 . . . . . 4.0303 2.0839155 5.9766846 1 1 
       230 1 . . . . . 3.4387 1.9473923 4.9300075 1 1 
       231 1 . . . . . 3.4772 1.9562769  4.998123 1 1 
       232 1 . . . . . 4.3055  2.147423  6.463577 1 1 
       233 1 . . . . .  4.195  2.121923  6.268077 1 1 
       234 1 . . . . . 4.3306 2.1532154 6.5079846 1 1 
       235 1 . . . . . 4.4029    2.1699    6.6359 1 1 
       236 1 . . . . . 3.7073  2.009377  5.405223 1 1 
       237 1 . . . . . 3.8293 2.0375307 5.6210694 1 1 
       238 1 . . . . . 4.0732 2.0938153 6.0525846 1 1 
       239 1 . . . . . 3.6223 1.9897616 5.2548385 1 1 
       240 1 . . . . . 3.5784 1.9796308 5.1771693 1 1 
       241 1 . . . . .  4.337 2.1546924 6.5193076 1 1 
       242 1 . . . . . 3.9763 2.0714538  5.881146 1 1 
       243 1 . . . . . 3.7311 2.0148692  5.447331 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 GLY C    C  12.787   9.069  -2.066 1.00 . A A . 280 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  13.002   9.861  -0.792 1.00 . A A . 280 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  13.630  11.614  -1.733 1.00 . A A . 280 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  13.099  11.841  -0.140 1.00 . A A . 280 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  11.971  11.578  -1.380 1.00 . A A . 280 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  13.978   9.625  -0.394 1.00 . A A . 280 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  12.250   9.579  -0.071 1.00 . A A . 280 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  12.920  11.324  -1.027 1.00 . A A . 280 GLY N    1 1 
        1     9 1 1  1 GLY O    O  11.900   9.395  -2.857 1.00 . A A . 280 GLY O    1 1 
        1    10 1 1  2 PRO C    C  12.339   6.224  -3.465 1.00 . A A . 281 PRO C    1 1 
        1    11 1 1  2 PRO CA   C  13.504   7.206  -3.507 1.00 . A A . 281 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C  14.841   6.449  -3.546 1.00 . A A . 281 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  14.648   7.536  -1.409 1.00 . A A . 281 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  15.632   6.937  -2.371 1.00 . A A . 281 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H  13.416   7.825  -4.389 1.00 . A A . 281 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  14.653   5.389  -3.478 1.00 . A A . 281 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H  15.348   6.666  -4.475 1.00 . A A . 281 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  14.273   6.782  -0.733 1.00 . A A . 281 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H  15.097   8.352  -0.862 1.00 . A A . 281 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  16.148   6.108  -1.908 1.00 . A A . 281 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H  16.341   7.686  -2.693 1.00 . A A . 281 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N  13.590   8.018  -2.298 1.00 . A A . 281 PRO N    1 1 
        1    23 1 1  2 PRO O    O  12.335   5.276  -2.674 1.00 . A A . 281 PRO O    1 1 
        1    24 1 1  3 LEU C    C   9.603   5.658  -5.793 1.00 . A A . 282 LEU C    1 1 
        1    25 1 1  3 LEU CA   C  10.173   5.617  -4.379 1.00 . A A . 282 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C   9.111   6.071  -3.368 1.00 . A A . 282 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C   8.232   3.805  -2.735 1.00 . A A . 282 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C   6.811   5.838  -2.402 1.00 . A A . 282 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C   7.869   5.180  -3.275 1.00 . A A . 282 LEU CG   1 1 
        1    30 1 1  3 LEU H    H  11.393   7.263  -4.879 1.00 . A A . 282 LEU H    1 1 
        1    31 1 1  3 LEU HA   H  10.478   4.608  -4.149 1.00 . A A . 282 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H   9.571   6.112  -2.392 1.00 . A A . 282 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H   8.791   7.066  -3.638 1.00 . A A . 282 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H   8.968   3.347  -3.380 1.00 . A A . 282 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H   7.347   3.187  -2.703 1.00 . A A . 282 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H   8.639   3.904  -1.739 1.00 . A A . 282 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H   6.531   6.789  -2.831 1.00 . A A . 282 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H   7.208   5.993  -1.410 1.00 . A A . 282 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H   5.941   5.200  -2.346 1.00 . A A . 282 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H   7.454   5.050  -4.264 1.00 . A A . 282 LEU HG   1 1 
        1    41 1 1  3 LEU N    N  11.343   6.474  -4.299 1.00 . A A . 282 LEU N    1 1 
        1    42 1 1  3 LEU O    O   9.319   6.735  -6.318 1.00 . A A . 282 LEU O    1 1 
        1    43 1 1  4 PRO C    C   7.475   5.044  -7.825 1.00 . A A . 283 PRO C    1 1 
        1    44 1 1  4 PRO CA   C   8.854   4.386  -7.771 1.00 . A A . 283 PRO CA   1 1 
        1    45 1 1  4 PRO CB   C   8.733   2.877  -7.989 1.00 . A A . 283 PRO CB   1 1 
        1    46 1 1  4 PRO CD   C   9.882   3.176  -5.920 1.00 . A A . 283 PRO CD   1 1 
        1    47 1 1  4 PRO CG   C   9.786   2.281  -7.122 1.00 . A A . 283 PRO CG   1 1 
        1    48 1 1  4 PRO HA   H   9.490   4.817  -8.530 1.00 . A A . 283 PRO HA   1 1 
        1    49 1 1  4 PRO HB2  H   7.750   2.548  -7.695 1.00 . A A . 283 PRO HB2  1 1 
        1    50 1 1  4 PRO HB3  H   8.902   2.643  -9.029 1.00 . A A . 283 PRO HB3  1 1 
        1    51 1 1  4 PRO HD2  H   9.215   2.837  -5.142 1.00 . A A . 283 PRO HD2  1 1 
        1    52 1 1  4 PRO HD3  H  10.898   3.216  -5.557 1.00 . A A . 283 PRO HD3  1 1 
        1    53 1 1  4 PRO HG2  H   9.496   1.284  -6.824 1.00 . A A . 283 PRO HG2  1 1 
        1    54 1 1  4 PRO HG3  H  10.730   2.257  -7.649 1.00 . A A . 283 PRO HG3  1 1 
        1    55 1 1  4 PRO N    N   9.458   4.489  -6.437 1.00 . A A . 283 PRO N    1 1 
        1    56 1 1  4 PRO O    O   6.636   4.817  -6.951 1.00 . A A . 283 PRO O    1 1 
        1    57 1 1  5 PRO C    C   4.717   5.766  -9.172 1.00 . A A . 284 PRO C    1 1 
        1    58 1 1  5 PRO CA   C   5.970   6.629  -8.999 1.00 . A A . 284 PRO CA   1 1 
        1    59 1 1  5 PRO CB   C   6.210   7.480 -10.250 1.00 . A A . 284 PRO CB   1 1 
        1    60 1 1  5 PRO CD   C   8.108   6.053 -10.027 1.00 . A A . 284 PRO CD   1 1 
        1    61 1 1  5 PRO CG   C   7.222   6.723 -11.038 1.00 . A A . 284 PRO CG   1 1 
        1    62 1 1  5 PRO HA   H   5.835   7.278  -8.146 1.00 . A A . 284 PRO HA   1 1 
        1    63 1 1  5 PRO HB2  H   5.285   7.592 -10.796 1.00 . A A . 284 PRO HB2  1 1 
        1    64 1 1  5 PRO HB3  H   6.584   8.451  -9.959 1.00 . A A . 284 PRO HB3  1 1 
        1    65 1 1  5 PRO HD2  H   8.473   5.111 -10.408 1.00 . A A . 284 PRO HD2  1 1 
        1    66 1 1  5 PRO HD3  H   8.932   6.698  -9.760 1.00 . A A . 284 PRO HD3  1 1 
        1    67 1 1  5 PRO HG2  H   6.731   5.986 -11.656 1.00 . A A . 284 PRO HG2  1 1 
        1    68 1 1  5 PRO HG3  H   7.798   7.404 -11.647 1.00 . A A . 284 PRO HG3  1 1 
        1    69 1 1  5 PRO N    N   7.211   5.843  -8.875 1.00 . A A . 284 PRO N    1 1 
        1    70 1 1  5 PRO O    O   3.604   6.283  -9.291 1.00 . A A . 284 PRO O    1 1 
        1    71 1 1  6 GLY C    C   3.304   3.110  -7.926 1.00 . A A . 285 GLY C    1 1 
        1    72 1 1  6 GLY CA   C   3.784   3.545  -9.293 1.00 . A A . 285 GLY CA   1 1 
        1    73 1 1  6 GLY H    H   5.817   4.105  -9.153 1.00 . A A . 285 GLY H    1 1 
        1    74 1 1  6 GLY HA2  H   2.973   4.035  -9.812 1.00 . A A . 285 GLY HA2  1 1 
        1    75 1 1  6 GLY HA3  H   4.085   2.674  -9.854 1.00 . A A . 285 GLY HA3  1 1 
        1    76 1 1  6 GLY N    N   4.905   4.457  -9.201 1.00 . A A . 285 GLY N    1 1 
        1    77 1 1  6 GLY O    O   2.203   2.574  -7.785 1.00 . A A . 285 GLY O    1 1 
        1    78 1 1  7 TRP C    C   3.088   4.017  -4.797 1.00 . A A . 286 TRP C    1 1 
        1    79 1 1  7 TRP CA   C   3.838   2.934  -5.557 1.00 . A A . 286 TRP CA   1 1 
        1    80 1 1  7 TRP CB   C   5.136   2.542  -4.828 1.00 . A A . 286 TRP CB   1 1 
        1    81 1 1  7 TRP CD1  C   6.006   0.780  -6.461 1.00 . A A . 286 TRP CD1  1 1 
        1    82 1 1  7 TRP CD2  C   5.625   0.009  -4.397 1.00 . A A . 286 TRP CD2  1 1 
        1    83 1 1  7 TRP CE2  C   6.044  -1.063  -5.212 1.00 . A A . 286 TRP CE2  1 1 
        1    84 1 1  7 TRP CE3  C   5.336  -0.245  -3.049 1.00 . A A . 286 TRP CE3  1 1 
        1    85 1 1  7 TRP CG   C   5.590   1.174  -5.224 1.00 . A A . 286 TRP CG   1 1 
        1    86 1 1  7 TRP CH2  C   5.854  -2.581  -3.418 1.00 . A A . 286 TRP CH2  1 1 
        1    87 1 1  7 TRP CZ2  C   6.166  -2.362  -4.730 1.00 . A A . 286 TRP CZ2  1 1 
        1    88 1 1  7 TRP CZ3  C   5.455  -1.534  -2.582 1.00 . A A . 286 TRP CZ3  1 1 
        1    89 1 1  7 TRP H    H   4.965   3.846  -7.090 1.00 . A A . 286 TRP H    1 1 
        1    90 1 1  7 TRP HA   H   3.205   2.060  -5.619 1.00 . A A . 286 TRP HA   1 1 
        1    91 1 1  7 TRP HB2  H   5.915   3.246  -5.079 1.00 . A A . 286 TRP HB2  1 1 
        1    92 1 1  7 TRP HB3  H   4.968   2.551  -3.762 1.00 . A A . 286 TRP HB3  1 1 
        1    93 1 1  7 TRP HD1  H   6.093   1.441  -7.309 1.00 . A A . 286 TRP HD1  1 1 
        1    94 1 1  7 TRP HE1  H   6.581  -1.081  -7.239 1.00 . A A . 286 TRP HE1  1 1 
        1    95 1 1  7 TRP HE3  H   5.061   0.567  -2.335 1.00 . A A . 286 TRP HE3  1 1 
        1    96 1 1  7 TRP HH2  H   5.927  -3.576  -3.002 1.00 . A A . 286 TRP HH2  1 1 
        1    97 1 1  7 TRP HZ2  H   6.476  -3.181  -5.364 1.00 . A A . 286 TRP HZ2  1 1 
        1    98 1 1  7 TRP HZ3  H   5.191  -1.748  -1.551 1.00 . A A . 286 TRP HZ3  1 1 
        1    99 1 1  7 TRP N    N   4.133   3.354  -6.917 1.00 . A A . 286 TRP N    1 1 
        1   100 1 1  7 TRP NE1  N   6.274  -0.563  -6.464 1.00 . A A . 286 TRP NE1  1 1 
        1   101 1 1  7 TRP O    O   3.664   5.034  -4.416 1.00 . A A . 286 TRP O    1 1 
        1   102 1 1  8 GLU C    C   0.950   4.288  -2.403 1.00 . A A . 287 GLU C    1 1 
        1   103 1 1  8 GLU CA   C   0.971   4.738  -3.862 1.00 . A A . 287 GLU CA   1 1 
        1   104 1 1  8 GLU CB   C  -0.430   4.773  -4.479 1.00 . A A . 287 GLU CB   1 1 
        1   105 1 1  8 GLU CD   C  -1.272   7.132  -4.152 1.00 . A A . 287 GLU CD   1 1 
        1   106 1 1  8 GLU CG   C  -1.437   5.675  -3.780 1.00 . A A . 287 GLU CG   1 1 
        1   107 1 1  8 GLU H    H   1.362   2.991  -4.976 1.00 . A A . 287 GLU H    1 1 
        1   108 1 1  8 GLU HA   H   1.422   5.718  -3.928 1.00 . A A . 287 GLU HA   1 1 
        1   109 1 1  8 GLU HB2  H  -0.341   5.115  -5.500 1.00 . A A . 287 GLU HB2  1 1 
        1   110 1 1  8 GLU HB3  H  -0.815   3.771  -4.491 1.00 . A A . 287 GLU HB3  1 1 
        1   111 1 1  8 GLU HG2  H  -2.433   5.361  -4.055 1.00 . A A . 287 GLU HG2  1 1 
        1   112 1 1  8 GLU HG3  H  -1.314   5.573  -2.712 1.00 . A A . 287 GLU HG3  1 1 
        1   113 1 1  8 GLU N    N   1.788   3.808  -4.612 1.00 . A A . 287 GLU N    1 1 
        1   114 1 1  8 GLU O    O   0.349   3.266  -2.061 1.00 . A A . 287 GLU O    1 1 
        1   115 1 1  8 GLU OE1  O  -1.432   7.465  -5.350 1.00 . A A . 287 GLU OE1  1 1 
        1   116 1 1  8 GLU OE2  O  -1.005   7.951  -3.248 1.00 . A A . 287 GLU OE2  1 1 
        1   117 1 1  9 VAL C    C   0.940   5.244   0.796 1.00 . A A . 288 VAL C    1 1 
        1   118 1 1  9 VAL CA   C   1.907   4.593  -0.189 1.00 . A A . 288 VAL CA   1 1 
        1   119 1 1  9 VAL CB   C   3.368   4.883   0.234 1.00 . A A . 288 VAL CB   1 1 
        1   120 1 1  9 VAL CG1  C   3.709   6.359   0.075 1.00 . A A . 288 VAL CG1  1 1 
        1   121 1 1  9 VAL CG2  C   3.620   4.422   1.663 1.00 . A A . 288 VAL CG2  1 1 
        1   122 1 1  9 VAL H    H   2.022   5.883  -1.862 1.00 . A A . 288 VAL H    1 1 
        1   123 1 1  9 VAL HA   H   1.761   3.524  -0.155 1.00 . A A . 288 VAL HA   1 1 
        1   124 1 1  9 VAL HB   H   4.021   4.321  -0.417 1.00 . A A . 288 VAL HB   1 1 
        1   125 1 1  9 VAL HG11 H   3.051   6.951   0.693 1.00 . A A . 288 VAL HG11 1 1 
        1   126 1 1  9 VAL HG12 H   3.588   6.647  -0.960 1.00 . A A . 288 VAL HG12 1 1 
        1   127 1 1  9 VAL HG13 H   4.731   6.525   0.377 1.00 . A A . 288 VAL HG13 1 1 
        1   128 1 1  9 VAL HG21 H   3.429   3.361   1.735 1.00 . A A . 288 VAL HG21 1 1 
        1   129 1 1  9 VAL HG22 H   2.962   4.953   2.335 1.00 . A A . 288 VAL HG22 1 1 
        1   130 1 1  9 VAL HG23 H   4.646   4.620   1.931 1.00 . A A . 288 VAL HG23 1 1 
        1   131 1 1  9 VAL N    N   1.661   5.024  -1.559 1.00 . A A . 288 VAL N    1 1 
        1   132 1 1  9 VAL O    O   0.732   6.457   0.779 1.00 . A A . 288 VAL O    1 1 
        1   133 1 1 10 ARG C    C  -0.345   4.146   3.984 1.00 . A A . 289 ARG C    1 1 
        1   134 1 1 10 ARG CA   C  -0.583   4.885   2.666 1.00 . A A . 289 ARG CA   1 1 
        1   135 1 1 10 ARG CB   C  -2.027   4.686   2.197 1.00 . A A . 289 ARG CB   1 1 
        1   136 1 1 10 ARG CD   C  -2.186   7.109   1.530 1.00 . A A . 289 ARG CD   1 1 
        1   137 1 1 10 ARG CG   C  -2.479   5.671   1.132 1.00 . A A . 289 ARG CG   1 1 
        1   138 1 1 10 ARG CZ   C  -2.005   8.135   3.763 1.00 . A A . 289 ARG CZ   1 1 
        1   139 1 1 10 ARG H    H   0.540   3.456   1.595 1.00 . A A . 289 ARG H    1 1 
        1   140 1 1 10 ARG HA   H  -0.403   5.939   2.820 1.00 . A A . 289 ARG HA   1 1 
        1   141 1 1 10 ARG HB2  H  -2.124   3.693   1.790 1.00 . A A . 289 ARG HB2  1 1 
        1   142 1 1 10 ARG HB3  H  -2.689   4.778   3.042 1.00 . A A . 289 ARG HB3  1 1 
        1   143 1 1 10 ARG HD2  H  -1.118   7.264   1.506 1.00 . A A . 289 ARG HD2  1 1 
        1   144 1 1 10 ARG HD3  H  -2.661   7.771   0.820 1.00 . A A . 289 ARG HD3  1 1 
        1   145 1 1 10 ARG HE   H  -3.566   7.047   3.119 1.00 . A A . 289 ARG HE   1 1 
        1   146 1 1 10 ARG HG2  H  -1.964   5.452   0.207 1.00 . A A . 289 ARG HG2  1 1 
        1   147 1 1 10 ARG HG3  H  -3.545   5.559   0.990 1.00 . A A . 289 ARG HG3  1 1 
        1   148 1 1 10 ARG HH11 H  -0.449   8.569   2.530 1.00 . A A . 289 ARG HH11 1 1 
        1   149 1 1 10 ARG HH12 H  -0.335   9.226   4.137 1.00 . A A . 289 ARG HH12 1 1 
        1   150 1 1 10 ARG HH21 H  -3.384   7.874   5.233 1.00 . A A . 289 ARG HH21 1 1 
        1   151 1 1 10 ARG HH22 H  -2.012   8.858   5.656 1.00 . A A . 289 ARG HH22 1 1 
        1   152 1 1 10 ARG N    N   0.347   4.418   1.650 1.00 . A A . 289 ARG N    1 1 
        1   153 1 1 10 ARG NE   N  -2.678   7.417   2.866 1.00 . A A . 289 ARG NE   1 1 
        1   154 1 1 10 ARG NH1  N  -0.837   8.686   3.449 1.00 . A A . 289 ARG NH1  1 1 
        1   155 1 1 10 ARG NH2  N  -2.499   8.299   4.980 1.00 . A A . 289 ARG NH2  1 1 
        1   156 1 1 10 ARG O    O   0.080   2.990   3.989 1.00 . A A . 289 ARG O    1 1 
        1   157 1 1 11 SER C    C  -1.710   4.171   7.207 1.00 . A A . 290 SER C    1 1 
        1   158 1 1 11 SER CA   C  -0.405   4.238   6.417 1.00 . A A . 290 SER CA   1 1 
        1   159 1 1 11 SER CB   C   0.621   5.083   7.171 1.00 . A A . 290 SER CB   1 1 
        1   160 1 1 11 SER H    H  -1.002   5.715   5.030 1.00 . A A . 290 SER H    1 1 
        1   161 1 1 11 SER HA   H  -0.018   3.239   6.290 1.00 . A A . 290 SER HA   1 1 
        1   162 1 1 11 SER HB2  H   0.691   4.737   8.193 1.00 . A A . 290 SER HB2  1 1 
        1   163 1 1 11 SER HB3  H   1.585   4.988   6.692 1.00 . A A . 290 SER HB3  1 1 
        1   164 1 1 11 SER HG   H  -0.708   6.518   7.340 1.00 . A A . 290 SER HG   1 1 
        1   165 1 1 11 SER N    N  -0.626   4.812   5.096 1.00 . A A . 290 SER N    1 1 
        1   166 1 1 11 SER O    O  -2.432   5.160   7.299 1.00 . A A . 290 SER O    1 1 
        1   167 1 1 11 SER OG   O   0.243   6.451   7.175 1.00 . A A . 290 SER OG   1 1 
        1   168 1 1 12 THR C    C  -2.990   3.203  10.030 1.00 . A A . 291 THR C    1 1 
        1   169 1 1 12 THR CA   C  -3.213   2.827   8.567 1.00 . A A . 291 THR CA   1 1 
        1   170 1 1 12 THR CB   C  -3.697   1.365   8.486 1.00 . A A . 291 THR CB   1 1 
        1   171 1 1 12 THR CG2  C  -5.067   1.273   7.827 1.00 . A A . 291 THR CG2  1 1 
        1   172 1 1 12 THR H    H  -1.346   2.274   7.736 1.00 . A A . 291 THR H    1 1 
        1   173 1 1 12 THR HA   H  -3.977   3.466   8.147 1.00 . A A . 291 THR HA   1 1 
        1   174 1 1 12 THR HB   H  -3.772   0.974   9.490 1.00 . A A . 291 THR HB   1 1 
        1   175 1 1 12 THR HG1  H  -2.533   1.021   6.929 1.00 . A A . 291 THR HG1  1 1 
        1   176 1 1 12 THR HG21 H  -5.332   0.232   7.696 1.00 . A A . 291 THR HG21 1 1 
        1   177 1 1 12 THR HG22 H  -5.041   1.766   6.867 1.00 . A A . 291 THR HG22 1 1 
        1   178 1 1 12 THR HG23 H  -5.800   1.751   8.456 1.00 . A A . 291 THR HG23 1 1 
        1   179 1 1 12 THR N    N  -1.991   3.016   7.798 1.00 . A A . 291 THR N    1 1 
        1   180 1 1 12 THR O    O  -1.882   3.045  10.554 1.00 . A A . 291 THR O    1 1 
        1   181 1 1 12 THR OG1  O  -2.755   0.572   7.750 1.00 . A A . 291 THR OG1  1 1 
        1   182 1 1 13 VAL C    C  -3.544   3.031  13.029 1.00 . A A . 292 VAL C    1 1 
        1   183 1 1 13 VAL CA   C  -3.983   4.151  12.076 1.00 . A A . 292 VAL CA   1 1 
        1   184 1 1 13 VAL CB   C  -5.346   4.734  12.534 1.00 . A A . 292 VAL CB   1 1 
        1   185 1 1 13 VAL CG1  C  -6.409   3.647  12.625 1.00 . A A . 292 VAL CG1  1 1 
        1   186 1 1 13 VAL CG2  C  -5.210   5.471  13.860 1.00 . A A . 292 VAL CG2  1 1 
        1   187 1 1 13 VAL H    H  -4.915   3.735  10.216 1.00 . A A . 292 VAL H    1 1 
        1   188 1 1 13 VAL HA   H  -3.248   4.945  12.117 1.00 . A A . 292 VAL HA   1 1 
        1   189 1 1 13 VAL HB   H  -5.668   5.449  11.789 1.00 . A A . 292 VAL HB   1 1 
        1   190 1 1 13 VAL HG11 H  -7.345   4.083  12.947 1.00 . A A . 292 VAL HG11 1 1 
        1   191 1 1 13 VAL HG12 H  -6.098   2.898  13.337 1.00 . A A . 292 VAL HG12 1 1 
        1   192 1 1 13 VAL HG13 H  -6.540   3.189  11.656 1.00 . A A . 292 VAL HG13 1 1 
        1   193 1 1 13 VAL HG21 H  -4.860   4.784  14.617 1.00 . A A . 292 VAL HG21 1 1 
        1   194 1 1 13 VAL HG22 H  -6.170   5.871  14.151 1.00 . A A . 292 VAL HG22 1 1 
        1   195 1 1 13 VAL HG23 H  -4.500   6.278  13.751 1.00 . A A . 292 VAL HG23 1 1 
        1   196 1 1 13 VAL N    N  -4.053   3.683  10.687 1.00 . A A . 292 VAL N    1 1 
        1   197 1 1 13 VAL O    O  -3.117   3.283  14.155 1.00 . A A . 292 VAL O    1 1 
        1   198 1 1 14 SER C    C  -1.649   0.655  13.455 1.00 . A A . 293 SER C    1 1 
        1   199 1 1 14 SER CA   C  -3.172   0.635  13.299 1.00 . A A . 293 SER CA   1 1 
        1   200 1 1 14 SER CB   C  -3.626  -0.649  12.603 1.00 . A A . 293 SER CB   1 1 
        1   201 1 1 14 SER H    H  -4.038   1.659  11.672 1.00 . A A . 293 SER H    1 1 
        1   202 1 1 14 SER HA   H  -3.618   0.675  14.281 1.00 . A A . 293 SER HA   1 1 
        1   203 1 1 14 SER HB2  H  -3.038  -1.480  12.965 1.00 . A A . 293 SER HB2  1 1 
        1   204 1 1 14 SER HB3  H  -4.669  -0.825  12.822 1.00 . A A . 293 SER HB3  1 1 
        1   205 1 1 14 SER HG   H  -4.292  -0.806  10.759 1.00 . A A . 293 SER HG   1 1 
        1   206 1 1 14 SER N    N  -3.640   1.796  12.555 1.00 . A A . 293 SER N    1 1 
        1   207 1 1 14 SER O    O  -1.085  -0.091  14.256 1.00 . A A . 293 SER O    1 1 
        1   208 1 1 14 SER OG   O  -3.462  -0.552  11.195 1.00 . A A . 293 SER OG   1 1 
        1   209 1 1 15 GLY C    C   1.003   0.610  11.601 1.00 . A A . 294 GLY C    1 1 
        1   210 1 1 15 GLY CA   C   0.453   1.546  12.646 1.00 . A A . 294 GLY CA   1 1 
        1   211 1 1 15 GLY H    H  -1.505   2.121  12.100 1.00 . A A . 294 GLY H    1 1 
        1   212 1 1 15 GLY HA2  H   0.775   2.552  12.429 1.00 . A A . 294 GLY HA2  1 1 
        1   213 1 1 15 GLY HA3  H   0.831   1.253  13.614 1.00 . A A . 294 GLY HA3  1 1 
        1   214 1 1 15 GLY N    N  -0.993   1.507  12.674 1.00 . A A . 294 GLY N    1 1 
        1   215 1 1 15 GLY O    O   2.129   0.125  11.705 1.00 . A A . 294 GLY O    1 1 
        1   216 1 1 16 ARG C    C   0.808   0.217   8.213 1.00 . A A . 295 ARG C    1 1 
        1   217 1 1 16 ARG CA   C   0.576  -0.532   9.508 1.00 . A A . 295 ARG CA   1 1 
        1   218 1 1 16 ARG CB   C  -0.510  -1.592   9.294 1.00 . A A . 295 ARG CB   1 1 
        1   219 1 1 16 ARG CD   C  -1.401  -3.855   9.961 1.00 . A A . 295 ARG CD   1 1 
        1   220 1 1 16 ARG CG   C  -0.479  -2.701  10.326 1.00 . A A . 295 ARG CG   1 1 
        1   221 1 1 16 ARG CZ   C  -3.755  -4.412  10.369 1.00 . A A . 295 ARG CZ   1 1 
        1   222 1 1 16 ARG H    H  -0.657   0.856  10.521 1.00 . A A . 295 ARG H    1 1 
        1   223 1 1 16 ARG HA   H   1.493  -1.023   9.796 1.00 . A A . 295 ARG HA   1 1 
        1   224 1 1 16 ARG HB2  H  -1.477  -1.112   9.344 1.00 . A A . 295 ARG HB2  1 1 
        1   225 1 1 16 ARG HB3  H  -0.385  -2.030   8.315 1.00 . A A . 295 ARG HB3  1 1 
        1   226 1 1 16 ARG HD2  H  -1.224  -4.141   8.928 1.00 . A A . 295 ARG HD2  1 1 
        1   227 1 1 16 ARG HD3  H  -1.175  -4.693  10.605 1.00 . A A . 295 ARG HD3  1 1 
        1   228 1 1 16 ARG HE   H  -3.061  -2.568  10.013 1.00 . A A . 295 ARG HE   1 1 
        1   229 1 1 16 ARG HG2  H   0.528  -3.072  10.405 1.00 . A A . 295 ARG HG2  1 1 
        1   230 1 1 16 ARG HG3  H  -0.789  -2.295  11.277 1.00 . A A . 295 ARG HG3  1 1 
        1   231 1 1 16 ARG HH11 H  -2.453  -5.974  10.503 1.00 . A A . 295 ARG HH11 1 1 
        1   232 1 1 16 ARG HH12 H  -4.134  -6.374  10.741 1.00 . A A . 295 ARG HH12 1 1 
        1   233 1 1 16 ARG HH21 H  -5.278  -3.068  10.338 1.00 . A A . 295 ARG HH21 1 1 
        1   234 1 1 16 ARG HH22 H  -5.735  -4.716  10.647 1.00 . A A . 295 ARG HH22 1 1 
        1   235 1 1 16 ARG N    N   0.203   0.380  10.573 1.00 . A A . 295 ARG N    1 1 
        1   236 1 1 16 ARG NE   N  -2.810  -3.513  10.115 1.00 . A A . 295 ARG NE   1 1 
        1   237 1 1 16 ARG NH1  N  -3.424  -5.685  10.552 1.00 . A A . 295 ARG NH1  1 1 
        1   238 1 1 16 ARG NH2  N  -5.024  -4.038  10.460 1.00 . A A . 295 ARG NH2  1 1 
        1   239 1 1 16 ARG O    O   0.118   1.187   7.912 1.00 . A A . 295 ARG O    1 1 
        1   240 1 1 17 ILE C    C   1.141  -0.547   5.145 1.00 . A A . 296 ILE C    1 1 
        1   241 1 1 17 ILE CA   C   1.988   0.268   6.113 1.00 . A A . 296 ILE CA   1 1 
        1   242 1 1 17 ILE CB   C   3.490   0.199   5.722 1.00 . A A . 296 ILE CB   1 1 
        1   243 1 1 17 ILE CD1  C   3.524   2.376   4.402 1.00 . A A . 296 ILE CD1  1 1 
        1   244 1 1 17 ILE CG1  C   3.739   0.878   4.371 1.00 . A A . 296 ILE CG1  1 1 
        1   245 1 1 17 ILE CG2  C   3.985  -1.241   5.694 1.00 . A A . 296 ILE CG2  1 1 
        1   246 1 1 17 ILE H    H   2.335  -0.979   7.771 1.00 . A A . 296 ILE H    1 1 
        1   247 1 1 17 ILE HA   H   1.666   1.300   6.091 1.00 . A A . 296 ILE HA   1 1 
        1   248 1 1 17 ILE HB   H   4.051   0.724   6.481 1.00 . A A . 296 ILE HB   1 1 
        1   249 1 1 17 ILE HD11 H   2.489   2.588   4.622 1.00 . A A . 296 ILE HD11 1 1 
        1   250 1 1 17 ILE HD12 H   3.783   2.798   3.441 1.00 . A A . 296 ILE HD12 1 1 
        1   251 1 1 17 ILE HD13 H   4.150   2.813   5.165 1.00 . A A . 296 ILE HD13 1 1 
        1   252 1 1 17 ILE HG12 H   4.758   0.695   4.067 1.00 . A A . 296 ILE HG12 1 1 
        1   253 1 1 17 ILE HG13 H   3.068   0.460   3.635 1.00 . A A . 296 ILE HG13 1 1 
        1   254 1 1 17 ILE HG21 H   3.404  -1.807   4.982 1.00 . A A . 296 ILE HG21 1 1 
        1   255 1 1 17 ILE HG22 H   3.879  -1.677   6.676 1.00 . A A . 296 ILE HG22 1 1 
        1   256 1 1 17 ILE HG23 H   5.026  -1.256   5.403 1.00 . A A . 296 ILE HG23 1 1 
        1   257 1 1 17 ILE N    N   1.767  -0.254   7.442 1.00 . A A . 296 ILE N    1 1 
        1   258 1 1 17 ILE O    O   1.012  -1.762   5.303 1.00 . A A . 296 ILE O    1 1 
        1   259 1 1 18 TYR C    C  -0.314   0.014   1.910 1.00 . A A . 297 TYR C    1 1 
        1   260 1 1 18 TYR CA   C  -0.363  -0.604   3.280 1.00 . A A . 297 TYR CA   1 1 
        1   261 1 1 18 TYR CB   C  -1.804  -0.674   3.831 1.00 . A A . 297 TYR CB   1 1 
        1   262 1 1 18 TYR CD1  C  -3.439   0.799   2.573 1.00 . A A . 297 TYR CD1  1 1 
        1   263 1 1 18 TYR CD2  C  -2.725   1.507   4.735 1.00 . A A . 297 TYR CD2  1 1 
        1   264 1 1 18 TYR CE1  C  -4.252   1.913   2.472 1.00 . A A . 297 TYR CE1  1 1 
        1   265 1 1 18 TYR CE2  C  -3.546   2.618   4.644 1.00 . A A . 297 TYR CE2  1 1 
        1   266 1 1 18 TYR CG   C  -2.656   0.579   3.705 1.00 . A A . 297 TYR CG   1 1 
        1   267 1 1 18 TYR CZ   C  -4.306   2.817   3.512 1.00 . A A . 297 TYR CZ   1 1 
        1   268 1 1 18 TYR H    H   0.745   1.052   3.999 1.00 . A A . 297 TYR H    1 1 
        1   269 1 1 18 TYR HA   H   0.017  -1.614   3.197 1.00 . A A . 297 TYR HA   1 1 
        1   270 1 1 18 TYR HB2  H  -2.327  -1.463   3.315 1.00 . A A . 297 TYR HB2  1 1 
        1   271 1 1 18 TYR HB3  H  -1.751  -0.927   4.882 1.00 . A A . 297 TYR HB3  1 1 
        1   272 1 1 18 TYR HD1  H  -3.397   0.090   1.757 1.00 . A A . 297 TYR HD1  1 1 
        1   273 1 1 18 TYR HD2  H  -2.123   1.356   5.620 1.00 . A A . 297 TYR HD2  1 1 
        1   274 1 1 18 TYR HE1  H  -4.845   2.067   1.583 1.00 . A A . 297 TYR HE1  1 1 
        1   275 1 1 18 TYR HE2  H  -3.585   3.327   5.457 1.00 . A A . 297 TYR HE2  1 1 
        1   276 1 1 18 TYR HH   H  -4.704   4.688   3.819 1.00 . A A . 297 TYR HH   1 1 
        1   277 1 1 18 TYR N    N   0.536   0.102   4.168 1.00 . A A . 297 TYR N    1 1 
        1   278 1 1 18 TYR O    O  -0.490   1.221   1.733 1.00 . A A . 297 TYR O    1 1 
        1   279 1 1 18 TYR OH   O  -5.131   3.917   3.419 1.00 . A A . 297 TYR OH   1 1 
        1   280 1 1 19 PHE C    C  -1.050  -0.518  -1.258 1.00 . A A . 298 PHE C    1 1 
        1   281 1 1 19 PHE CA   C   0.153  -0.378  -0.392 1.00 . A A . 298 PHE CA   1 1 
        1   282 1 1 19 PHE CB   C   1.297  -1.122  -1.009 1.00 . A A . 298 PHE CB   1 1 
        1   283 1 1 19 PHE CD1  C   2.711   0.849  -1.329 1.00 . A A . 298 PHE CD1  1 1 
        1   284 1 1 19 PHE CD2  C   3.564  -0.955  -0.024 1.00 . A A . 298 PHE CD2  1 1 
        1   285 1 1 19 PHE CE1  C   3.863   1.546  -1.142 1.00 . A A . 298 PHE CE1  1 1 
        1   286 1 1 19 PHE CE2  C   4.732  -0.264   0.159 1.00 . A A . 298 PHE CE2  1 1 
        1   287 1 1 19 PHE CG   C   2.552  -0.403  -0.777 1.00 . A A . 298 PHE CG   1 1 
        1   288 1 1 19 PHE CZ   C   4.874   0.986  -0.405 1.00 . A A . 298 PHE CZ   1 1 
        1   289 1 1 19 PHE H    H   0.070  -1.777   1.156 1.00 . A A . 298 PHE H    1 1 
        1   290 1 1 19 PHE HA   H   0.420   0.666  -0.351 1.00 . A A . 298 PHE HA   1 1 
        1   291 1 1 19 PHE HB2  H   1.374  -2.104  -0.566 1.00 . A A . 298 PHE HB2  1 1 
        1   292 1 1 19 PHE HB3  H   1.145  -1.209  -2.075 1.00 . A A . 298 PHE HB3  1 1 
        1   293 1 1 19 PHE HD1  H   1.908   1.280  -1.908 1.00 . A A . 298 PHE HD1  1 1 
        1   294 1 1 19 PHE HD2  H   3.438  -1.938   0.407 1.00 . A A . 298 PHE HD2  1 1 
        1   295 1 1 19 PHE HE1  H   3.986   2.526  -1.579 1.00 . A A . 298 PHE HE1  1 1 
        1   296 1 1 19 PHE HE2  H   5.530  -0.691   0.748 1.00 . A A . 298 PHE HE2  1 1 
        1   297 1 1 19 PHE HZ   H   5.776   1.501  -0.307 1.00 . A A . 298 PHE HZ   1 1 
        1   298 1 1 19 PHE N    N  -0.038  -0.822   0.949 1.00 . A A . 298 PHE N    1 1 
        1   299 1 1 19 PHE O    O  -1.844  -1.442  -1.125 1.00 . A A . 298 PHE O    1 1 
        1   300 1 1 20 VAL C    C  -1.340   0.735  -4.538 1.00 . A A . 299 VAL C    1 1 
        1   301 1 1 20 VAL CA   C  -2.075   0.372  -3.247 1.00 . A A . 299 VAL CA   1 1 
        1   302 1 1 20 VAL CB   C  -3.309   1.284  -2.970 1.00 . A A . 299 VAL CB   1 1 
        1   303 1 1 20 VAL CG1  C  -4.149   0.718  -1.830 1.00 . A A . 299 VAL CG1  1 1 
        1   304 1 1 20 VAL CG2  C  -2.907   2.707  -2.634 1.00 . A A . 299 VAL CG2  1 1 
        1   305 1 1 20 VAL H    H  -0.458   1.135  -2.160 1.00 . A A . 299 VAL H    1 1 
        1   306 1 1 20 VAL HA   H  -2.425  -0.650  -3.334 1.00 . A A . 299 VAL HA   1 1 
        1   307 1 1 20 VAL HB   H  -3.922   1.307  -3.860 1.00 . A A . 299 VAL HB   1 1 
        1   308 1 1 20 VAL HG11 H  -3.582   0.765  -0.908 1.00 . A A . 299 VAL HG11 1 1 
        1   309 1 1 20 VAL HG12 H  -4.402  -0.311  -2.043 1.00 . A A . 299 VAL HG12 1 1 
        1   310 1 1 20 VAL HG13 H  -5.055   1.299  -1.725 1.00 . A A . 299 VAL HG13 1 1 
        1   311 1 1 20 VAL HG21 H  -1.927   2.709  -2.182 1.00 . A A . 299 VAL HG21 1 1 
        1   312 1 1 20 VAL HG22 H  -3.621   3.125  -1.939 1.00 . A A . 299 VAL HG22 1 1 
        1   313 1 1 20 VAL HG23 H  -2.899   3.301  -3.532 1.00 . A A . 299 VAL HG23 1 1 
        1   314 1 1 20 VAL N    N  -1.118   0.404  -2.181 1.00 . A A . 299 VAL N    1 1 
        1   315 1 1 20 VAL O    O  -0.895   1.870  -4.745 1.00 . A A . 299 VAL O    1 1 
        1   316 1 1 21 ASP C    C  -1.278   0.206  -7.729 1.00 . A A . 300 ASP C    1 1 
        1   317 1 1 21 ASP CA   C  -0.341  -0.111  -6.577 1.00 . A A . 300 ASP CA   1 1 
        1   318 1 1 21 ASP CB   C   0.505  -1.362  -6.867 1.00 . A A . 300 ASP CB   1 1 
        1   319 1 1 21 ASP CG   C   0.104  -2.079  -8.139 1.00 . A A . 300 ASP CG   1 1 
        1   320 1 1 21 ASP H    H  -1.466  -1.165  -5.127 1.00 . A A . 300 ASP H    1 1 
        1   321 1 1 21 ASP HA   H   0.321   0.732  -6.434 1.00 . A A . 300 ASP HA   1 1 
        1   322 1 1 21 ASP HB2  H   1.542  -1.072  -6.957 1.00 . A A . 300 ASP HB2  1 1 
        1   323 1 1 21 ASP HB3  H   0.404  -2.051  -6.041 1.00 . A A . 300 ASP HB3  1 1 
        1   324 1 1 21 ASP N    N  -1.107  -0.279  -5.353 1.00 . A A . 300 ASP N    1 1 
        1   325 1 1 21 ASP O    O  -2.337  -0.416  -7.873 1.00 . A A . 300 ASP O    1 1 
        1   326 1 1 21 ASP OD1  O   0.534  -1.652  -9.232 1.00 . A A . 300 ASP OD1  1 1 
        1   327 1 1 21 ASP OD2  O  -0.642  -3.070  -8.048 1.00 . A A . 300 ASP OD2  1 1 
        1   328 1 1 22 HIS C    C  -1.682   0.890 -10.884 1.00 . A A . 301 HIS C    1 1 
        1   329 1 1 22 HIS CA   C  -1.718   1.712  -9.594 1.00 . A A . 301 HIS CA   1 1 
        1   330 1 1 22 HIS CB   C  -1.310   3.158  -9.912 1.00 . A A . 301 HIS CB   1 1 
        1   331 1 1 22 HIS CD2  C  -1.077   5.157  -8.259 1.00 . A A . 301 HIS CD2  1 1 
        1   332 1 1 22 HIS CE1  C  -3.185   5.359  -7.708 1.00 . A A . 301 HIS CE1  1 1 
        1   333 1 1 22 HIS CG   C  -1.763   4.180  -8.907 1.00 . A A . 301 HIS CG   1 1 
        1   334 1 1 22 HIS H    H   0.046   1.510  -8.446 1.00 . A A . 301 HIS H    1 1 
        1   335 1 1 22 HIS HA   H  -2.729   1.720  -9.219 1.00 . A A . 301 HIS HA   1 1 
        1   336 1 1 22 HIS HB2  H  -0.234   3.211  -9.966 1.00 . A A . 301 HIS HB2  1 1 
        1   337 1 1 22 HIS HB3  H  -1.722   3.431 -10.873 1.00 . A A . 301 HIS HB3  1 1 
        1   338 1 1 22 HIS HD1  H  -3.825   3.702  -8.765 1.00 . A A . 301 HIS HD1  1 1 
        1   339 1 1 22 HIS HD2  H  -0.013   5.336  -8.314 1.00 . A A . 301 HIS HD2  1 1 
        1   340 1 1 22 HIS HE1  H  -4.110   5.749  -7.303 1.00 . A A . 301 HIS HE1  1 1 
        1   341 1 1 22 HIS HE2  H  -1.754   6.507  -6.785 1.00 . A A . 301 HIS HE2  1 1 
        1   342 1 1 22 HIS N    N  -0.866   1.165  -8.548 1.00 . A A . 301 HIS N    1 1 
        1   343 1 1 22 HIS ND1  N  -3.078   4.325  -8.528 1.00 . A A . 301 HIS ND1  1 1 
        1   344 1 1 22 HIS NE2  N  -1.986   5.876  -7.519 1.00 . A A . 301 HIS NE2  1 1 
        1   345 1 1 22 HIS O    O  -2.531   1.073 -11.752 1.00 . A A . 301 HIS O    1 1 
        1   346 1 1 23 ASN C    C  -1.206  -2.099 -12.235 1.00 . A A . 302 ASN C    1 1 
        1   347 1 1 23 ASN CA   C  -0.539  -0.734 -12.278 1.00 . A A . 302 ASN CA   1 1 
        1   348 1 1 23 ASN CB   C   0.939  -0.883 -12.645 1.00 . A A . 302 ASN CB   1 1 
        1   349 1 1 23 ASN CG   C   1.436   0.269 -13.497 1.00 . A A . 302 ASN CG   1 1 
        1   350 1 1 23 ASN H    H  -0.105  -0.188 -10.267 1.00 . A A . 302 ASN H    1 1 
        1   351 1 1 23 ASN HA   H  -1.020  -0.154 -13.050 1.00 . A A . 302 ASN HA   1 1 
        1   352 1 1 23 ASN HB2  H   1.528  -0.920 -11.740 1.00 . A A . 302 ASN HB2  1 1 
        1   353 1 1 23 ASN HB3  H   1.076  -1.802 -13.197 1.00 . A A . 302 ASN HB3  1 1 
        1   354 1 1 23 ASN HD21 H  -0.324   0.375 -14.417 1.00 . A A . 302 ASN HD21 1 1 
        1   355 1 1 23 ASN HD22 H   0.865   1.523 -14.940 1.00 . A A . 302 ASN HD22 1 1 
        1   356 1 1 23 ASN N    N  -0.707   0.000 -11.023 1.00 . A A . 302 ASN N    1 1 
        1   357 1 1 23 ASN ND2  N   0.574   0.772 -14.369 1.00 . A A . 302 ASN ND2  1 1 
        1   358 1 1 23 ASN O    O  -1.865  -2.502 -13.195 1.00 . A A . 302 ASN O    1 1 
        1   359 1 1 23 ASN OD1  O   2.589   0.691 -13.390 1.00 . A A . 302 ASN OD1  1 1 
        1   360 1 1 24 ASN C    C  -2.946  -4.001 -10.205 1.00 . A A . 303 ASN C    1 1 
        1   361 1 1 24 ASN CA   C  -1.634  -4.127 -10.976 1.00 . A A . 303 ASN CA   1 1 
        1   362 1 1 24 ASN CB   C  -0.698  -5.091 -10.241 1.00 . A A . 303 ASN CB   1 1 
        1   363 1 1 24 ASN CG   C   0.650  -5.253 -10.911 1.00 . A A . 303 ASN CG   1 1 
        1   364 1 1 24 ASN H    H  -0.405  -2.476 -10.441 1.00 . A A . 303 ASN H    1 1 
        1   365 1 1 24 ASN HA   H  -1.846  -4.524 -11.959 1.00 . A A . 303 ASN HA   1 1 
        1   366 1 1 24 ASN HB2  H  -0.533  -4.722  -9.239 1.00 . A A . 303 ASN HB2  1 1 
        1   367 1 1 24 ASN HB3  H  -1.168  -6.061 -10.184 1.00 . A A . 303 ASN HB3  1 1 
        1   368 1 1 24 ASN HD21 H   1.523  -5.474  -9.141 1.00 . A A . 303 ASN HD21 1 1 
        1   369 1 1 24 ASN HD22 H   2.571  -5.559 -10.513 1.00 . A A . 303 ASN HD22 1 1 
        1   370 1 1 24 ASN N    N  -1.010  -2.820 -11.149 1.00 . A A . 303 ASN N    1 1 
        1   371 1 1 24 ASN ND2  N   1.686  -5.450 -10.109 1.00 . A A . 303 ASN ND2  1 1 
        1   372 1 1 24 ASN O    O  -3.749  -4.938 -10.178 1.00 . A A . 303 ASN O    1 1 
        1   373 1 1 24 ASN OD1  O   0.765  -5.201 -12.136 1.00 . A A . 303 ASN OD1  1 1 
        1   374 1 1 25 ARG C    C  -4.213  -3.575  -7.498 1.00 . A A . 304 ARG C    1 1 
        1   375 1 1 25 ARG CA   C  -4.273  -2.602  -8.671 1.00 . A A . 304 ARG CA   1 1 
        1   376 1 1 25 ARG CB   C  -5.616  -2.721  -9.404 1.00 . A A . 304 ARG CB   1 1 
        1   377 1 1 25 ARG CD   C  -6.883  -2.236 -11.520 1.00 . A A . 304 ARG CD   1 1 
        1   378 1 1 25 ARG CG   C  -5.743  -1.804 -10.609 1.00 . A A . 304 ARG CG   1 1 
        1   379 1 1 25 ARG CZ   C  -7.491  -4.520 -12.232 1.00 . A A . 304 ARG CZ   1 1 
        1   380 1 1 25 ARG H    H  -2.489  -2.122  -9.693 1.00 . A A . 304 ARG H    1 1 
        1   381 1 1 25 ARG HA   H  -4.174  -1.597  -8.285 1.00 . A A . 304 ARG HA   1 1 
        1   382 1 1 25 ARG HB2  H  -5.746  -3.731  -9.730 1.00 . A A . 304 ARG HB2  1 1 
        1   383 1 1 25 ARG HB3  H  -6.409  -2.475  -8.712 1.00 . A A . 304 ARG HB3  1 1 
        1   384 1 1 25 ARG HD2  H  -7.791  -2.310 -10.942 1.00 . A A . 304 ARG HD2  1 1 
        1   385 1 1 25 ARG HD3  H  -7.009  -1.496 -12.293 1.00 . A A . 304 ARG HD3  1 1 
        1   386 1 1 25 ARG HE   H  -5.705  -3.659 -12.525 1.00 . A A . 304 ARG HE   1 1 
        1   387 1 1 25 ARG HG2  H  -5.930  -0.797 -10.266 1.00 . A A . 304 ARG HG2  1 1 
        1   388 1 1 25 ARG HG3  H  -4.818  -1.832 -11.167 1.00 . A A . 304 ARG HG3  1 1 
        1   389 1 1 25 ARG HH11 H  -8.959  -3.543 -11.234 1.00 . A A . 304 ARG HH11 1 1 
        1   390 1 1 25 ARG HH12 H  -9.373  -5.140 -11.782 1.00 . A A . 304 ARG HH12 1 1 
        1   391 1 1 25 ARG HH21 H  -6.230  -5.766 -13.222 1.00 . A A . 304 ARG HH21 1 1 
        1   392 1 1 25 ARG HH22 H  -7.819  -6.402 -12.916 1.00 . A A . 304 ARG HH22 1 1 
        1   393 1 1 25 ARG N    N  -3.140  -2.840  -9.567 1.00 . A A . 304 ARG N    1 1 
        1   394 1 1 25 ARG NE   N  -6.610  -3.529 -12.141 1.00 . A A . 304 ARG NE   1 1 
        1   395 1 1 25 ARG NH1  N  -8.702  -4.389 -11.706 1.00 . A A . 304 ARG NH1  1 1 
        1   396 1 1 25 ARG NH2  N  -7.152  -5.653 -12.835 1.00 . A A . 304 ARG NH2  1 1 
        1   397 1 1 25 ARG O    O  -5.091  -4.422  -7.323 1.00 . A A . 304 ARG O    1 1 
        1   398 1 1 26 THR C    C  -2.792  -3.723  -4.284 1.00 . A A . 305 THR C    1 1 
        1   399 1 1 26 THR CA   C  -2.898  -4.416  -5.638 1.00 . A A . 305 THR CA   1 1 
        1   400 1 1 26 THR CB   C  -1.591  -5.195  -5.900 1.00 . A A . 305 THR CB   1 1 
        1   401 1 1 26 THR CG2  C  -1.584  -6.524  -5.156 1.00 . A A . 305 THR CG2  1 1 
        1   402 1 1 26 THR H    H  -2.522  -2.713  -6.860 1.00 . A A . 305 THR H    1 1 
        1   403 1 1 26 THR HA   H  -3.717  -5.121  -5.612 1.00 . A A . 305 THR HA   1 1 
        1   404 1 1 26 THR HB   H  -0.756  -4.600  -5.554 1.00 . A A . 305 THR HB   1 1 
        1   405 1 1 26 THR HG1  H  -1.164  -4.606  -7.734 1.00 . A A . 305 THR HG1  1 1 
        1   406 1 1 26 THR HG21 H  -1.680  -6.343  -4.096 1.00 . A A . 305 THR HG21 1 1 
        1   407 1 1 26 THR HG22 H  -0.655  -7.040  -5.350 1.00 . A A . 305 THR HG22 1 1 
        1   408 1 1 26 THR HG23 H  -2.411  -7.130  -5.494 1.00 . A A . 305 THR HG23 1 1 
        1   409 1 1 26 THR N    N  -3.154  -3.460  -6.710 1.00 . A A . 305 THR N    1 1 
        1   410 1 1 26 THR O    O  -2.379  -2.566  -4.202 1.00 . A A . 305 THR O    1 1 
        1   411 1 1 26 THR OG1  O  -1.445  -5.436  -7.302 1.00 . A A . 305 THR OG1  1 1 
        1   412 1 1 27 THR C    C  -2.212  -4.875  -1.019 1.00 . A A . 306 THR C    1 1 
        1   413 1 1 27 THR CA   C  -3.050  -3.924  -1.876 1.00 . A A . 306 THR CA   1 1 
        1   414 1 1 27 THR CB   C  -4.433  -3.725  -1.230 1.00 . A A . 306 THR CB   1 1 
        1   415 1 1 27 THR CG2  C  -4.299  -3.009   0.103 1.00 . A A . 306 THR CG2  1 1 
        1   416 1 1 27 THR H    H  -3.542  -5.330  -3.365 1.00 . A A . 306 THR H    1 1 
        1   417 1 1 27 THR HA   H  -2.554  -2.965  -1.923 1.00 . A A . 306 THR HA   1 1 
        1   418 1 1 27 THR HB   H  -4.884  -4.692  -1.062 1.00 . A A . 306 THR HB   1 1 
        1   419 1 1 27 THR HG1  H  -4.849  -2.110  -2.278 1.00 . A A . 306 THR HG1  1 1 
        1   420 1 1 27 THR HG21 H  -3.684  -3.598   0.768 1.00 . A A . 306 THR HG21 1 1 
        1   421 1 1 27 THR HG22 H  -5.278  -2.876   0.540 1.00 . A A . 306 THR HG22 1 1 
        1   422 1 1 27 THR HG23 H  -3.840  -2.043  -0.052 1.00 . A A . 306 THR HG23 1 1 
        1   423 1 1 27 THR N    N  -3.171  -4.434  -3.229 1.00 . A A . 306 THR N    1 1 
        1   424 1 1 27 THR O    O  -2.629  -5.996  -0.732 1.00 . A A . 306 THR O    1 1 
        1   425 1 1 27 THR OG1  O  -5.271  -2.957  -2.104 1.00 . A A . 306 THR OG1  1 1 
        1   426 1 1 28 GLN C    C   0.209  -4.665   1.498 1.00 . A A . 307 GLN C    1 1 
        1   427 1 1 28 GLN CA   C  -0.081  -5.249   0.117 1.00 . A A . 307 GLN CA   1 1 
        1   428 1 1 28 GLN CB   C   1.234  -5.349  -0.667 1.00 . A A . 307 GLN CB   1 1 
        1   429 1 1 28 GLN CD   C   0.776  -7.440  -2.012 1.00 . A A . 307 GLN CD   1 1 
        1   430 1 1 28 GLN CG   C   1.088  -5.958  -2.054 1.00 . A A . 307 GLN CG   1 1 
        1   431 1 1 28 GLN H    H  -0.797  -3.483  -0.808 1.00 . A A . 307 GLN H    1 1 
        1   432 1 1 28 GLN HA   H  -0.507  -6.234   0.229 1.00 . A A . 307 GLN HA   1 1 
        1   433 1 1 28 GLN HB2  H   1.647  -4.358  -0.779 1.00 . A A . 307 GLN HB2  1 1 
        1   434 1 1 28 GLN HB3  H   1.929  -5.956  -0.104 1.00 . A A . 307 GLN HB3  1 1 
        1   435 1 1 28 GLN HE21 H   2.716  -7.866  -2.098 1.00 . A A . 307 GLN HE21 1 1 
        1   436 1 1 28 GLN HE22 H   1.642  -9.224  -2.024 1.00 . A A . 307 GLN HE22 1 1 
        1   437 1 1 28 GLN HG2  H   0.290  -5.452  -2.574 1.00 . A A . 307 GLN HG2  1 1 
        1   438 1 1 28 GLN HG3  H   2.014  -5.815  -2.592 1.00 . A A . 307 GLN HG3  1 1 
        1   439 1 1 28 GLN N    N  -1.032  -4.415  -0.616 1.00 . A A . 307 GLN N    1 1 
        1   440 1 1 28 GLN NE2  N   1.813  -8.260  -2.049 1.00 . A A . 307 GLN NE2  1 1 
        1   441 1 1 28 GLN O    O   0.482  -3.477   1.623 1.00 . A A . 307 GLN O    1 1 
        1   442 1 1 28 GLN OE1  O  -0.384  -7.842  -1.964 1.00 . A A . 307 GLN OE1  1 1 
        1   443 1 1 29 PHE C    C   2.096  -5.177   4.014 1.00 . A A . 308 PHE C    1 1 
        1   444 1 1 29 PHE CA   C   0.578  -5.081   3.869 1.00 . A A . 308 PHE CA   1 1 
        1   445 1 1 29 PHE CB   C  -0.102  -5.917   4.968 1.00 . A A . 308 PHE CB   1 1 
        1   446 1 1 29 PHE CD1  C  -1.339  -3.872   5.760 1.00 . A A . 308 PHE CD1  1 1 
        1   447 1 1 29 PHE CD2  C  -2.371  -5.996   6.064 1.00 . A A . 308 PHE CD2  1 1 
        1   448 1 1 29 PHE CE1  C  -2.425  -3.258   6.361 1.00 . A A . 308 PHE CE1  1 1 
        1   449 1 1 29 PHE CE2  C  -3.457  -5.388   6.657 1.00 . A A . 308 PHE CE2  1 1 
        1   450 1 1 29 PHE CG   C  -1.298  -5.248   5.603 1.00 . A A . 308 PHE CG   1 1 
        1   451 1 1 29 PHE CZ   C  -3.487  -4.019   6.806 1.00 . A A . 308 PHE CZ   1 1 
        1   452 1 1 29 PHE H    H  -0.147  -6.421   2.387 1.00 . A A . 308 PHE H    1 1 
        1   453 1 1 29 PHE HA   H   0.288  -4.048   3.988 1.00 . A A . 308 PHE HA   1 1 
        1   454 1 1 29 PHE HB2  H  -0.431  -6.855   4.547 1.00 . A A . 308 PHE HB2  1 1 
        1   455 1 1 29 PHE HB3  H   0.619  -6.117   5.748 1.00 . A A . 308 PHE HB3  1 1 
        1   456 1 1 29 PHE HD1  H  -0.513  -3.274   5.405 1.00 . A A . 308 PHE HD1  1 1 
        1   457 1 1 29 PHE HD2  H  -2.356  -7.066   5.963 1.00 . A A . 308 PHE HD2  1 1 
        1   458 1 1 29 PHE HE1  H  -2.444  -2.185   6.478 1.00 . A A . 308 PHE HE1  1 1 
        1   459 1 1 29 PHE HE2  H  -4.289  -5.988   6.996 1.00 . A A . 308 PHE HE2  1 1 
        1   460 1 1 29 PHE HZ   H  -4.333  -3.547   7.285 1.00 . A A . 308 PHE HZ   1 1 
        1   461 1 1 29 PHE N    N   0.165  -5.503   2.528 1.00 . A A . 308 PHE N    1 1 
        1   462 1 1 29 PHE O    O   2.669  -4.727   5.006 1.00 . A A . 308 PHE O    1 1 
        1   463 1 1 30 THR C    C   4.907  -4.861   2.327 1.00 . A A . 309 THR C    1 1 
        1   464 1 1 30 THR CA   C   4.173  -5.993   3.054 1.00 . A A . 309 THR CA   1 1 
        1   465 1 1 30 THR CB   C   4.535  -7.336   2.395 1.00 . A A . 309 THR CB   1 1 
        1   466 1 1 30 THR CG2  C   5.984  -7.710   2.672 1.00 . A A . 309 THR CG2  1 1 
        1   467 1 1 30 THR H    H   2.222  -6.116   2.262 1.00 . A A . 309 THR H    1 1 
        1   468 1 1 30 THR HA   H   4.494  -6.020   4.086 1.00 . A A . 309 THR HA   1 1 
        1   469 1 1 30 THR HB   H   4.400  -7.244   1.329 1.00 . A A . 309 THR HB   1 1 
        1   470 1 1 30 THR HG1  H   3.405  -8.162   3.798 1.00 . A A . 309 THR HG1  1 1 
        1   471 1 1 30 THR HG21 H   6.634  -6.948   2.271 1.00 . A A . 309 THR HG21 1 1 
        1   472 1 1 30 THR HG22 H   6.207  -8.658   2.205 1.00 . A A . 309 THR HG22 1 1 
        1   473 1 1 30 THR HG23 H   6.137  -7.790   3.738 1.00 . A A . 309 THR HG23 1 1 
        1   474 1 1 30 THR N    N   2.733  -5.791   3.030 1.00 . A A . 309 THR N    1 1 
        1   475 1 1 30 THR O    O   4.690  -4.636   1.135 1.00 . A A . 309 THR O    1 1 
        1   476 1 1 30 THR OG1  O   3.672  -8.369   2.890 1.00 . A A . 309 THR OG1  1 1 
        1   477 1 1 31 ASP C    C   7.971  -3.648   2.122 1.00 . A A . 310 ASP C    1 1 
        1   478 1 1 31 ASP CA   C   6.585  -3.092   2.457 1.00 . A A . 310 ASP CA   1 1 
        1   479 1 1 31 ASP CB   C   6.709  -1.900   3.418 1.00 . A A . 310 ASP CB   1 1 
        1   480 1 1 31 ASP CG   C   7.429  -0.709   2.809 1.00 . A A . 310 ASP CG   1 1 
        1   481 1 1 31 ASP H    H   5.840  -4.324   4.012 1.00 . A A . 310 ASP H    1 1 
        1   482 1 1 31 ASP HA   H   6.105  -2.767   1.546 1.00 . A A . 310 ASP HA   1 1 
        1   483 1 1 31 ASP HB2  H   5.721  -1.581   3.711 1.00 . A A . 310 ASP HB2  1 1 
        1   484 1 1 31 ASP HB3  H   7.252  -2.210   4.294 1.00 . A A . 310 ASP HB3  1 1 
        1   485 1 1 31 ASP N    N   5.762  -4.145   3.052 1.00 . A A . 310 ASP N    1 1 
        1   486 1 1 31 ASP O    O   8.685  -4.133   3.004 1.00 . A A . 310 ASP O    1 1 
        1   487 1 1 31 ASP OD1  O   8.627  -0.828   2.495 1.00 . A A . 310 ASP OD1  1 1 
        1   488 1 1 31 ASP OD2  O   6.800   0.356   2.655 1.00 . A A . 310 ASP OD2  1 1 
        1   489 1 1 32 PRO C    C  10.840  -3.259   0.698 1.00 . A A . 311 PRO C    1 1 
        1   490 1 1 32 PRO CA   C   9.641  -4.144   0.362 1.00 . A A . 311 PRO CA   1 1 
        1   491 1 1 32 PRO CB   C   9.435  -4.211  -1.147 1.00 . A A . 311 PRO CB   1 1 
        1   492 1 1 32 PRO CD   C   7.588  -2.985  -0.260 1.00 . A A . 311 PRO CD   1 1 
        1   493 1 1 32 PRO CG   C   8.524  -3.073  -1.437 1.00 . A A . 311 PRO CG   1 1 
        1   494 1 1 32 PRO HA   H   9.811  -5.138   0.747 1.00 . A A . 311 PRO HA   1 1 
        1   495 1 1 32 PRO HB2  H  10.384  -4.101  -1.650 1.00 . A A . 311 PRO HB2  1 1 
        1   496 1 1 32 PRO HB3  H   8.984  -5.154  -1.411 1.00 . A A . 311 PRO HB3  1 1 
        1   497 1 1 32 PRO HD2  H   7.352  -1.954  -0.043 1.00 . A A . 311 PRO HD2  1 1 
        1   498 1 1 32 PRO HD3  H   6.686  -3.548  -0.450 1.00 . A A . 311 PRO HD3  1 1 
        1   499 1 1 32 PRO HG2  H   9.094  -2.160  -1.532 1.00 . A A . 311 PRO HG2  1 1 
        1   500 1 1 32 PRO HG3  H   7.970  -3.268  -2.342 1.00 . A A . 311 PRO HG3  1 1 
        1   501 1 1 32 PRO N    N   8.365  -3.592   0.840 1.00 . A A . 311 PRO N    1 1 
        1   502 1 1 32 PRO O    O  11.991  -3.680   0.592 1.00 . A A . 311 PRO O    1 1 
        1   503 1 1 33 ARG C    C  11.993  -1.090   2.826 1.00 . A A . 312 ARG C    1 1 
        1   504 1 1 33 ARG CA   C  11.584  -1.042   1.354 1.00 . A A . 312 ARG CA   1 1 
        1   505 1 1 33 ARG CB   C  11.046   0.345   0.982 1.00 . A A . 312 ARG CB   1 1 
        1   506 1 1 33 ARG CD   C  10.759   2.706   1.750 1.00 . A A . 312 ARG CD   1 1 
        1   507 1 1 33 ARG CG   C  11.687   1.503   1.728 1.00 . A A . 312 ARG CG   1 1 
        1   508 1 1 33 ARG CZ   C   8.629   3.205   2.909 1.00 . A A . 312 ARG CZ   1 1 
        1   509 1 1 33 ARG H    H   9.611  -1.774   1.188 1.00 . A A . 312 ARG H    1 1 
        1   510 1 1 33 ARG HA   H  12.444  -1.266   0.741 1.00 . A A . 312 ARG HA   1 1 
        1   511 1 1 33 ARG HB2  H  11.202   0.502  -0.074 1.00 . A A . 312 ARG HB2  1 1 
        1   512 1 1 33 ARG HB3  H   9.984   0.366   1.182 1.00 . A A . 312 ARG HB3  1 1 
        1   513 1 1 33 ARG HD2  H  11.192   3.468   2.379 1.00 . A A . 312 ARG HD2  1 1 
        1   514 1 1 33 ARG HD3  H  10.655   3.084   0.745 1.00 . A A . 312 ARG HD3  1 1 
        1   515 1 1 33 ARG HE   H   9.119   1.428   2.124 1.00 . A A . 312 ARG HE   1 1 
        1   516 1 1 33 ARG HG2  H  11.896   1.197   2.743 1.00 . A A . 312 ARG HG2  1 1 
        1   517 1 1 33 ARG HG3  H  12.607   1.777   1.231 1.00 . A A . 312 ARG HG3  1 1 
        1   518 1 1 33 ARG HH11 H   9.924   4.763   2.843 1.00 . A A . 312 ARG HH11 1 1 
        1   519 1 1 33 ARG HH12 H   8.413   5.092   3.635 1.00 . A A . 312 ARG HH12 1 1 
        1   520 1 1 33 ARG HH21 H   7.129   1.845   3.137 1.00 . A A . 312 ARG HH21 1 1 
        1   521 1 1 33 ARG HH22 H   6.825   3.426   3.806 1.00 . A A . 312 ARG HH22 1 1 
        1   522 1 1 33 ARG N    N  10.557  -2.030   1.073 1.00 . A A . 312 ARG N    1 1 
        1   523 1 1 33 ARG NE   N   9.432   2.356   2.269 1.00 . A A . 312 ARG NE   1 1 
        1   524 1 1 33 ARG NH1  N   9.021   4.452   3.145 1.00 . A A . 312 ARG NH1  1 1 
        1   525 1 1 33 ARG NH2  N   7.433   2.800   3.317 1.00 . A A . 312 ARG NH2  1 1 
        1   526 1 1 33 ARG O    O  13.102  -0.695   3.189 1.00 . A A . 312 ARG O    1 1 
        1   527 1 1 34 LEU C    C  12.307  -2.665   5.525 1.00 . A A . 313 LEU C    1 1 
        1   528 1 1 34 LEU CA   C  11.302  -1.588   5.107 1.00 . A A . 313 LEU CA   1 1 
        1   529 1 1 34 LEU CB   C   9.969  -1.798   5.830 1.00 . A A . 313 LEU CB   1 1 
        1   530 1 1 34 LEU CD1  C  10.323  -0.051   7.594 1.00 . A A . 313 LEU CD1  1 1 
        1   531 1 1 34 LEU CD2  C   8.646  -1.870   7.955 1.00 . A A . 313 LEU CD2  1 1 
        1   532 1 1 34 LEU CG   C   9.985  -1.512   7.332 1.00 . A A . 313 LEU CG   1 1 
        1   533 1 1 34 LEU H    H  10.235  -1.910   3.304 1.00 . A A . 313 LEU H    1 1 
        1   534 1 1 34 LEU HA   H  11.698  -0.624   5.387 1.00 . A A . 313 LEU HA   1 1 
        1   535 1 1 34 LEU HB2  H   9.230  -1.157   5.372 1.00 . A A . 313 LEU HB2  1 1 
        1   536 1 1 34 LEU HB3  H   9.666  -2.824   5.687 1.00 . A A . 313 LEU HB3  1 1 
        1   537 1 1 34 LEU HD11 H   9.587   0.581   7.119 1.00 . A A . 313 LEU HD11 1 1 
        1   538 1 1 34 LEU HD12 H  11.301   0.171   7.191 1.00 . A A . 313 LEU HD12 1 1 
        1   539 1 1 34 LEU HD13 H  10.322   0.133   8.658 1.00 . A A . 313 LEU HD13 1 1 
        1   540 1 1 34 LEU HD21 H   8.681  -1.678   9.017 1.00 . A A . 313 LEU HD21 1 1 
        1   541 1 1 34 LEU HD22 H   8.436  -2.915   7.785 1.00 . A A . 313 LEU HD22 1 1 
        1   542 1 1 34 LEU HD23 H   7.867  -1.268   7.507 1.00 . A A . 313 LEU HD23 1 1 
        1   543 1 1 34 LEU HG   H  10.747  -2.120   7.799 1.00 . A A . 313 LEU HG   1 1 
        1   544 1 1 34 LEU N    N  11.088  -1.575   3.665 1.00 . A A . 313 LEU N    1 1 
        1   545 1 1 34 LEU O    O  12.777  -2.682   6.664 1.00 . A A . 313 LEU O    1 1 
        1   546 1 1 35 HIS C    C  14.882  -4.390   4.100 1.00 . A A . 314 HIS C    1 1 
        1   547 1 1 35 HIS CA   C  13.611  -4.607   4.910 1.00 . A A . 314 HIS CA   1 1 
        1   548 1 1 35 HIS CB   C  13.037  -6.020   4.687 1.00 . A A . 314 HIS CB   1 1 
        1   549 1 1 35 HIS CD2  C  11.482  -6.130   2.606 1.00 . A A . 314 HIS CD2  1 1 
        1   550 1 1 35 HIS CE1  C  12.844  -7.170   1.246 1.00 . A A . 314 HIS CE1  1 1 
        1   551 1 1 35 HIS CG   C  12.638  -6.346   3.275 1.00 . A A . 314 HIS CG   1 1 
        1   552 1 1 35 HIS H    H  12.234  -3.523   3.722 1.00 . A A . 314 HIS H    1 1 
        1   553 1 1 35 HIS HA   H  13.866  -4.506   5.955 1.00 . A A . 314 HIS HA   1 1 
        1   554 1 1 35 HIS HB2  H  13.778  -6.746   4.987 1.00 . A A . 314 HIS HB2  1 1 
        1   555 1 1 35 HIS HB3  H  12.163  -6.139   5.311 1.00 . A A . 314 HIS HB3  1 1 
        1   556 1 1 35 HIS HD1  H  14.382  -7.318   2.587 1.00 . A A . 314 HIS HD1  1 1 
        1   557 1 1 35 HIS HD2  H  10.601  -5.636   2.992 1.00 . A A . 314 HIS HD2  1 1 
        1   558 1 1 35 HIS HE1  H  13.256  -7.648   0.369 1.00 . A A . 314 HIS HE1  1 1 
        1   559 1 1 35 HIS HE2  H  10.899  -6.836   0.712 1.00 . A A . 314 HIS HE2  1 1 
        1   560 1 1 35 HIS N    N  12.636  -3.568   4.612 1.00 . A A . 314 HIS N    1 1 
        1   561 1 1 35 HIS ND1  N  13.468  -7.002   2.392 1.00 . A A . 314 HIS ND1  1 1 
        1   562 1 1 35 HIS NE2  N  11.635  -6.654   1.344 1.00 . A A . 314 HIS NE2  1 1 
        1   563 1 1 35 HIS O    O  14.820  -4.444   2.856 1.00 . A A . 314 HIS O    1 1 
        1   564 1 1 35 HIS OXT  O  15.940  -4.159   4.718 1.00 . A A . 314 HIS OXT  1 1 
        1   565 2 2  1 GLU C    C   0.811 -11.889   6.450 1.00 . B B . 203 GLU C    1 1 
        1   566 2 2  1 GLU CA   C   1.124 -11.565   4.996 1.00 . B B . 203 GLU CA   1 1 
        1   567 2 2  1 GLU CB   C  -0.123 -10.976   4.317 1.00 . B B . 203 GLU CB   1 1 
        1   568 2 2  1 GLU CD   C   0.605 -11.284   1.907 1.00 . B B . 203 GLU CD   1 1 
        1   569 2 2  1 GLU CG   C   0.146 -10.310   2.972 1.00 . B B . 203 GLU CG   1 1 
        1   570 2 2  1 GLU H1   H   2.476 -13.129   4.724 1.00 . B B . 203 GLU H1   1 1 
        1   571 2 2  1 GLU H2   H   1.786 -12.552   3.285 1.00 . B B . 203 GLU H2   1 1 
        1   572 2 2  1 GLU H3   H   0.874 -13.527   4.334 1.00 . B B . 203 GLU H3   1 1 
        1   573 2 2  1 GLU HA   H   1.918 -10.832   4.971 1.00 . B B . 203 GLU HA   1 1 
        1   574 2 2  1 GLU HB2  H  -0.838 -11.769   4.160 1.00 . B B . 203 GLU HB2  1 1 
        1   575 2 2  1 GLU HB3  H  -0.558 -10.240   4.977 1.00 . B B . 203 GLU HB3  1 1 
        1   576 2 2  1 GLU HG2  H  -0.766  -9.839   2.634 1.00 . B B . 203 GLU HG2  1 1 
        1   577 2 2  1 GLU HG3  H   0.910  -9.556   3.106 1.00 . B B . 203 GLU HG3  1 1 
        1   578 2 2  1 GLU N    N   1.598 -12.778   4.288 1.00 . B B . 203 GLU N    1 1 
        1   579 2 2  1 GLU O    O   1.363 -11.273   7.358 1.00 . B B . 203 GLU O    1 1 
        1   580 2 2  1 GLU OE1  O   1.796 -11.650   1.907 1.00 . B B . 203 GLU OE1  1 1 
        1   581 2 2  1 GLU OE2  O  -0.227 -11.704   1.081 1.00 . B B . 203 GLU OE2  1 1 
        1   582 2 2  2 LEU C    C  -1.273 -12.218   8.741 1.00 . B B . 204 LEU C    1 1 
        1   583 2 2  2 LEU CA   C  -0.499 -13.305   7.991 1.00 . B B . 204 LEU CA   1 1 
        1   584 2 2  2 LEU CB   C   0.720 -13.754   8.809 1.00 . B B . 204 LEU CB   1 1 
        1   585 2 2  2 LEU CD1  C   2.721 -15.240   9.071 1.00 . B B . 204 LEU CD1  1 1 
        1   586 2 2  2 LEU CD2  C   0.656 -16.122   7.978 1.00 . B B . 204 LEU CD2  1 1 
        1   587 2 2  2 LEU CG   C   1.531 -14.897   8.192 1.00 . B B . 204 LEU CG   1 1 
        1   588 2 2  2 LEU H    H  -0.495 -13.296   5.868 1.00 . B B . 204 LEU H    1 1 
        1   589 2 2  2 LEU HA   H  -1.155 -14.153   7.858 1.00 . B B . 204 LEU HA   1 1 
        1   590 2 2  2 LEU HB2  H   1.374 -12.903   8.936 1.00 . B B . 204 LEU HB2  1 1 
        1   591 2 2  2 LEU HB3  H   0.378 -14.072   9.782 1.00 . B B . 204 LEU HB3  1 1 
        1   592 2 2  2 LEU HD11 H   3.362 -14.376   9.164 1.00 . B B . 204 LEU HD11 1 1 
        1   593 2 2  2 LEU HD12 H   3.276 -16.052   8.624 1.00 . B B . 204 LEU HD12 1 1 
        1   594 2 2  2 LEU HD13 H   2.371 -15.537  10.049 1.00 . B B . 204 LEU HD13 1 1 
        1   595 2 2  2 LEU HD21 H  -0.157 -15.871   7.312 1.00 . B B . 204 LEU HD21 1 1 
        1   596 2 2  2 LEU HD22 H   0.257 -16.448   8.926 1.00 . B B . 204 LEU HD22 1 1 
        1   597 2 2  2 LEU HD23 H   1.246 -16.913   7.542 1.00 . B B . 204 LEU HD23 1 1 
        1   598 2 2  2 LEU HG   H   1.908 -14.583   7.230 1.00 . B B . 204 LEU HG   1 1 
        1   599 2 2  2 LEU N    N  -0.091 -12.856   6.653 1.00 . B B . 204 LEU N    1 1 
        1   600 2 2  2 LEU O    O  -1.569 -12.360   9.926 1.00 . B B . 204 LEU O    1 1 
        1   601 2 2  3 GLU C    C  -3.819 -10.061   8.195 1.00 . B B . 205 GLU C    1 1 
        1   602 2 2  3 GLU CA   C  -2.357 -10.042   8.618 1.00 . B B . 205 GLU CA   1 1 
        1   603 2 2  3 GLU CB   C  -1.724  -8.718   8.186 1.00 . B B . 205 GLU CB   1 1 
        1   604 2 2  3 GLU CD   C  -0.752  -8.000  10.395 1.00 . B B . 205 GLU CD   1 1 
        1   605 2 2  3 GLU CG   C  -0.465  -8.356   8.951 1.00 . B B . 205 GLU CG   1 1 
        1   606 2 2  3 GLU H    H  -1.412 -11.133   7.080 1.00 . B B . 205 GLU H    1 1 
        1   607 2 2  3 GLU HA   H  -2.297 -10.129   9.692 1.00 . B B . 205 GLU HA   1 1 
        1   608 2 2  3 GLU HB2  H  -1.475  -8.780   7.137 1.00 . B B . 205 GLU HB2  1 1 
        1   609 2 2  3 GLU HB3  H  -2.446  -7.927   8.327 1.00 . B B . 205 GLU HB3  1 1 
        1   610 2 2  3 GLU HG2  H   0.209  -9.198   8.926 1.00 . B B . 205 GLU HG2  1 1 
        1   611 2 2  3 GLU HG3  H   0.002  -7.509   8.471 1.00 . B B . 205 GLU HG3  1 1 
        1   612 2 2  3 GLU N    N  -1.631 -11.160   8.031 1.00 . B B . 205 GLU N    1 1 
        1   613 2 2  3 GLU O    O  -4.204 -10.805   7.292 1.00 . B B . 205 GLU O    1 1 
        1   614 2 2  3 GLU OE1  O  -0.789  -8.909  11.246 1.00 . B B . 205 GLU OE1  1 1 
        1   615 2 2  3 GLU OE2  O  -0.951  -6.802  10.687 1.00 . B B . 205 GLU OE2  1 1 
        1   616 2 2  4 SER C    C  -6.094  -8.496   7.039 1.00 . B B . 206 SER C    1 1 
        1   617 2 2  4 SER CA   C  -6.007  -9.012   8.473 1.00 . B B . 206 SER CA   1 1 
        1   618 2 2  4 SER CB   C  -6.624  -7.988   9.421 1.00 . B B . 206 SER CB   1 1 
        1   619 2 2  4 SER H    H  -4.267  -8.762   9.645 1.00 . B B . 206 SER H    1 1 
        1   620 2 2  4 SER HA   H  -6.541  -9.946   8.554 1.00 . B B . 206 SER HA   1 1 
        1   621 2 2  4 SER HB2  H  -7.530  -7.608   8.982 1.00 . B B . 206 SER HB2  1 1 
        1   622 2 2  4 SER HB3  H  -6.844  -8.455  10.369 1.00 . B B . 206 SER HB3  1 1 
        1   623 2 2  4 SER HG   H  -5.326  -6.659   8.796 1.00 . B B . 206 SER HG   1 1 
        1   624 2 2  4 SER N    N  -4.620  -9.235   8.857 1.00 . B B . 206 SER N    1 1 
        1   625 2 2  4 SER O    O  -5.130  -7.921   6.533 1.00 . B B . 206 SER O    1 1 
        1   626 2 2  4 SER OG   O  -5.738  -6.903   9.635 1.00 . B B . 206 SER OG   1 1 
        1   627 2 2  5 PRO C    C  -7.147  -6.680   4.892 1.00 . B B . 207 PRO C    1 1 
        1   628 2 2  5 PRO CA   C  -7.459  -8.173   5.013 1.00 . B B . 207 PRO CA   1 1 
        1   629 2 2  5 PRO CB   C  -8.949  -8.437   4.743 1.00 . B B . 207 PRO CB   1 1 
        1   630 2 2  5 PRO CD   C  -8.444  -9.356   6.888 1.00 . B B . 207 PRO CD   1 1 
        1   631 2 2  5 PRO CG   C  -9.547  -8.746   6.075 1.00 . B B . 207 PRO CG   1 1 
        1   632 2 2  5 PRO HA   H  -6.859  -8.720   4.301 1.00 . B B . 207 PRO HA   1 1 
        1   633 2 2  5 PRO HB2  H  -9.399  -7.557   4.307 1.00 . B B . 207 PRO HB2  1 1 
        1   634 2 2  5 PRO HB3  H  -9.051  -9.271   4.064 1.00 . B B . 207 PRO HB3  1 1 
        1   635 2 2  5 PRO HD2  H  -8.590  -9.152   7.940 1.00 . B B . 207 PRO HD2  1 1 
        1   636 2 2  5 PRO HD3  H  -8.382 -10.420   6.709 1.00 . B B . 207 PRO HD3  1 1 
        1   637 2 2  5 PRO HG2  H  -9.897  -7.837   6.540 1.00 . B B . 207 PRO HG2  1 1 
        1   638 2 2  5 PRO HG3  H -10.361  -9.445   5.959 1.00 . B B . 207 PRO HG3  1 1 
        1   639 2 2  5 PRO N    N  -7.252  -8.669   6.376 1.00 . B B . 207 PRO N    1 1 
        1   640 2 2  5 PRO O    O  -7.745  -5.848   5.577 1.00 . B B . 207 PRO O    1 1 
        1   641 2 2  6 PRO C    C  -6.914  -4.108   3.177 1.00 . B B . 208 PRO C    1 1 
        1   642 2 2  6 PRO CA   C  -5.780  -4.954   3.765 1.00 . B B . 208 PRO CA   1 1 
        1   643 2 2  6 PRO CB   C  -4.634  -5.100   2.752 1.00 . B B . 208 PRO CB   1 1 
        1   644 2 2  6 PRO CD   C  -5.344  -7.297   3.296 1.00 . B B . 208 PRO CD   1 1 
        1   645 2 2  6 PRO CG   C  -4.781  -6.466   2.188 1.00 . B B . 208 PRO CG   1 1 
        1   646 2 2  6 PRO HA   H  -5.409  -4.474   4.657 1.00 . B B . 208 PRO HA   1 1 
        1   647 2 2  6 PRO HB2  H  -4.731  -4.345   1.985 1.00 . B B . 208 PRO HB2  1 1 
        1   648 2 2  6 PRO HB3  H  -3.687  -4.984   3.258 1.00 . B B . 208 PRO HB3  1 1 
        1   649 2 2  6 PRO HD2  H  -5.937  -8.107   2.901 1.00 . B B . 208 PRO HD2  1 1 
        1   650 2 2  6 PRO HD3  H  -4.551  -7.675   3.929 1.00 . B B . 208 PRO HD3  1 1 
        1   651 2 2  6 PRO HG2  H  -5.460  -6.448   1.348 1.00 . B B . 208 PRO HG2  1 1 
        1   652 2 2  6 PRO HG3  H  -3.815  -6.844   1.887 1.00 . B B . 208 PRO HG3  1 1 
        1   653 2 2  6 PRO N    N  -6.177  -6.341   4.033 1.00 . B B . 208 PRO N    1 1 
        1   654 2 2  6 PRO O    O  -7.887  -4.636   2.631 1.00 . B B . 208 PRO O    1 1 
        1   655 2 2  7 PRO C    C  -7.952  -1.847   1.281 1.00 . B B . 209 PRO C    1 1 
        1   656 2 2  7 PRO CA   C  -7.785  -1.818   2.802 1.00 . B B . 209 PRO CA   1 1 
        1   657 2 2  7 PRO CB   C  -7.225  -0.456   3.268 1.00 . B B . 209 PRO CB   1 1 
        1   658 2 2  7 PRO CD   C  -5.571  -2.087   3.736 1.00 . B B . 209 PRO CD   1 1 
        1   659 2 2  7 PRO CG   C  -6.122  -0.786   4.207 1.00 . B B . 209 PRO CG   1 1 
        1   660 2 2  7 PRO HA   H  -8.739  -2.005   3.273 1.00 . B B . 209 PRO HA   1 1 
        1   661 2 2  7 PRO HB2  H  -6.862   0.096   2.417 1.00 . B B . 209 PRO HB2  1 1 
        1   662 2 2  7 PRO HB3  H  -7.990   0.111   3.769 1.00 . B B . 209 PRO HB3  1 1 
        1   663 2 2  7 PRO HD2  H  -4.861  -1.930   2.936 1.00 . B B . 209 PRO HD2  1 1 
        1   664 2 2  7 PRO HD3  H  -5.119  -2.627   4.546 1.00 . B B . 209 PRO HD3  1 1 
        1   665 2 2  7 PRO HG2  H  -5.371  -0.023   4.159 1.00 . B B . 209 PRO HG2  1 1 
        1   666 2 2  7 PRO HG3  H  -6.506  -0.878   5.212 1.00 . B B . 209 PRO HG3  1 1 
        1   667 2 2  7 PRO N    N  -6.766  -2.776   3.247 1.00 . B B . 209 PRO N    1 1 
        1   668 2 2  7 PRO O    O  -6.976  -1.701   0.548 1.00 . B B . 209 PRO O    1 1 
        1   669 2 2  8 PRO C    C  -8.867  -1.022  -1.457 1.00 . B B . 210 PRO C    1 1 
        1   670 2 2  8 PRO CA   C  -9.489  -2.157  -0.645 1.00 . B B . 210 PRO CA   1 1 
        1   671 2 2  8 PRO CB   C -11.025  -2.088  -0.712 1.00 . B B . 210 PRO CB   1 1 
        1   672 2 2  8 PRO CD   C -10.409  -2.174   1.600 1.00 . B B . 210 PRO CD   1 1 
        1   673 2 2  8 PRO CG   C -11.474  -1.694   0.658 1.00 . B B . 210 PRO CG   1 1 
        1   674 2 2  8 PRO HA   H  -9.153  -3.103  -1.042 1.00 . B B . 210 PRO HA   1 1 
        1   675 2 2  8 PRO HB2  H -11.321  -1.355  -1.446 1.00 . B B . 210 PRO HB2  1 1 
        1   676 2 2  8 PRO HB3  H -11.417  -3.056  -0.987 1.00 . B B . 210 PRO HB3  1 1 
        1   677 2 2  8 PRO HD2  H -10.362  -1.542   2.475 1.00 . B B . 210 PRO HD2  1 1 
        1   678 2 2  8 PRO HD3  H -10.583  -3.202   1.879 1.00 . B B . 210 PRO HD3  1 1 
        1   679 2 2  8 PRO HG2  H -11.569  -0.620   0.716 1.00 . B B . 210 PRO HG2  1 1 
        1   680 2 2  8 PRO HG3  H -12.418  -2.168   0.885 1.00 . B B . 210 PRO HG3  1 1 
        1   681 2 2  8 PRO N    N  -9.192  -2.047   0.792 1.00 . B B . 210 PRO N    1 1 
        1   682 2 2  8 PRO O    O  -9.006   0.153  -1.103 1.00 . B B . 210 PRO O    1 1 
        1   683 2 2  9 TYR C    C  -8.419   0.664  -3.919 1.00 . B B . 211 TYR C    1 1 
        1   684 2 2  9 TYR CA   C  -7.484  -0.406  -3.370 1.00 . B B . 211 TYR CA   1 1 
        1   685 2 2  9 TYR CB   C  -6.712  -1.088  -4.521 1.00 . B B . 211 TYR CB   1 1 
        1   686 2 2  9 TYR CD1  C  -5.675   1.127  -5.230 1.00 . B B . 211 TYR CD1  1 1 
        1   687 2 2  9 TYR CD2  C  -6.233  -0.442  -6.934 1.00 . B B . 211 TYR CD2  1 1 
        1   688 2 2  9 TYR CE1  C  -5.240   2.019  -6.192 1.00 . B B . 211 TYR CE1  1 1 
        1   689 2 2  9 TYR CE2  C  -5.784   0.451  -7.893 1.00 . B B . 211 TYR CE2  1 1 
        1   690 2 2  9 TYR CG   C  -6.188  -0.120  -5.579 1.00 . B B . 211 TYR CG   1 1 
        1   691 2 2  9 TYR CZ   C  -5.300   1.667  -7.518 1.00 . B B . 211 TYR CZ   1 1 
        1   692 2 2  9 TYR H    H  -8.181  -2.324  -2.815 1.00 . B B . 211 TYR H    1 1 
        1   693 2 2  9 TYR HA   H  -6.768   0.080  -2.726 1.00 . B B . 211 TYR HA   1 1 
        1   694 2 2  9 TYR HB2  H  -5.865  -1.615  -4.108 1.00 . B B . 211 TYR HB2  1 1 
        1   695 2 2  9 TYR HB3  H  -7.365  -1.795  -5.011 1.00 . B B . 211 TYR HB3  1 1 
        1   696 2 2  9 TYR HD1  H  -5.630   1.400  -4.186 1.00 . B B . 211 TYR HD1  1 1 
        1   697 2 2  9 TYR HD2  H  -6.611  -1.411  -7.236 1.00 . B B . 211 TYR HD2  1 1 
        1   698 2 2  9 TYR HE1  H  -4.846   2.981  -5.899 1.00 . B B . 211 TYR HE1  1 1 
        1   699 2 2  9 TYR HE2  H  -5.816   0.196  -8.940 1.00 . B B . 211 TYR HE2  1 1 
        1   700 2 2  9 TYR HH   H  -5.522   2.510  -9.223 1.00 . B B . 211 TYR HH   1 1 
        1   701 2 2  9 TYR N    N  -8.199  -1.380  -2.555 1.00 . B B . 211 TYR N    1 1 
        1   702 2 2  9 TYR O    O  -9.225   0.422  -4.818 1.00 . B B . 211 TYR O    1 1 
        1   703 2 2  9 TYR OH   O  -4.896   2.545  -8.490 1.00 . B B . 211 TYR OH   1 1 
        1   704 2 2 10 SER C    C  -7.788   3.821  -4.521 1.00 . B B . 212 SER C    1 1 
        1   705 2 2 10 SER CA   C  -8.908   3.035  -3.860 1.00 . B B . 212 SER CA   1 1 
        1   706 2 2 10 SER CB   C  -9.553   3.842  -2.733 1.00 . B B . 212 SER CB   1 1 
        1   707 2 2 10 SER H    H  -7.812   1.892  -2.483 1.00 . B B . 212 SER H    1 1 
        1   708 2 2 10 SER HA   H  -9.649   2.762  -4.596 1.00 . B B . 212 SER HA   1 1 
        1   709 2 2 10 SER HB2  H  -8.782   4.224  -2.079 1.00 . B B . 212 SER HB2  1 1 
        1   710 2 2 10 SER HB3  H -10.109   4.666  -3.155 1.00 . B B . 212 SER HB3  1 1 
        1   711 2 2 10 SER HG   H -10.013   2.184  -1.783 1.00 . B B . 212 SER HG   1 1 
        1   712 2 2 10 SER N    N  -8.318   1.834  -3.321 1.00 . B B . 212 SER N    1 1 
        1   713 2 2 10 SER O    O  -6.676   3.847  -3.994 1.00 . B B . 212 SER O    1 1 
        1   714 2 2 10 SER OG   O -10.439   3.030  -1.973 1.00 . B B . 212 SER OG   1 1 
        1   715 2 2 11 ARG C    C  -6.246   6.115  -5.628 1.00 . B B . 213 ARG C    1 1 
        1   716 2 2 11 ARG CA   C  -7.002   5.075  -6.439 1.00 . B B . 213 ARG CA   1 1 
        1   717 2 2 11 ARG CB   C  -7.556   5.745  -7.697 1.00 . B B . 213 ARG CB   1 1 
        1   718 2 2 11 ARG CD   C  -8.720   5.564  -9.893 1.00 . B B . 213 ARG CD   1 1 
        1   719 2 2 11 ARG CG   C  -8.343   4.832  -8.618 1.00 . B B . 213 ARG CG   1 1 
        1   720 2 2 11 ARG CZ   C -10.663   5.477 -11.404 1.00 . B B . 213 ARG CZ   1 1 
        1   721 2 2 11 ARG H    H  -8.999   4.532  -5.951 1.00 . B B . 213 ARG H    1 1 
        1   722 2 2 11 ARG HA   H  -6.316   4.293  -6.731 1.00 . B B . 213 ARG HA   1 1 
        1   723 2 2 11 ARG HB2  H  -8.205   6.555  -7.396 1.00 . B B . 213 ARG HB2  1 1 
        1   724 2 2 11 ARG HB3  H  -6.729   6.155  -8.257 1.00 . B B . 213 ARG HB3  1 1 
        1   725 2 2 11 ARG HD2  H  -9.086   6.546  -9.634 1.00 . B B . 213 ARG HD2  1 1 
        1   726 2 2 11 ARG HD3  H  -7.835   5.664 -10.504 1.00 . B B . 213 ARG HD3  1 1 
        1   727 2 2 11 ARG HE   H  -9.745   3.872 -10.619 1.00 . B B . 213 ARG HE   1 1 
        1   728 2 2 11 ARG HG2  H  -7.738   3.974  -8.869 1.00 . B B . 213 ARG HG2  1 1 
        1   729 2 2 11 ARG HG3  H  -9.245   4.512  -8.115 1.00 . B B . 213 ARG HG3  1 1 
        1   730 2 2 11 ARG HH11 H -10.023   7.353 -10.950 1.00 . B B . 213 ARG HH11 1 1 
        1   731 2 2 11 ARG HH12 H -11.381   7.264 -12.033 1.00 . B B . 213 ARG HH12 1 1 
        1   732 2 2 11 ARG HH21 H -11.557   3.765 -12.021 1.00 . B B . 213 ARG HH21 1 1 
        1   733 2 2 11 ARG HH22 H -12.251   5.233 -12.640 1.00 . B B . 213 ARG HH22 1 1 
        1   734 2 2 11 ARG N    N  -8.064   4.468  -5.646 1.00 . B B . 213 ARG N    1 1 
        1   735 2 2 11 ARG NE   N  -9.745   4.862 -10.660 1.00 . B B . 213 ARG NE   1 1 
        1   736 2 2 11 ARG NH1  N -10.694   6.804 -11.468 1.00 . B B . 213 ARG NH1  1 1 
        1   737 2 2 11 ARG NH2  N -11.562   4.767 -12.074 1.00 . B B . 213 ARG NH2  1 1 
        1   738 2 2 11 ARG O    O  -5.023   6.067  -5.530 1.00 . B B . 213 ARG O    1 1 
        1   739 2 2 12 TYR C    C  -6.878   8.043  -2.845 1.00 . B B . 214 TYR C    1 1 
        1   740 2 2 12 TYR CA   C  -6.348   8.101  -4.266 1.00 . B B . 214 TYR CA   1 1 
        1   741 2 2 12 TYR CB   C  -6.583   9.482  -4.902 1.00 . B B . 214 TYR CB   1 1 
        1   742 2 2 12 TYR CD1  C  -5.867   8.738  -7.211 1.00 . B B . 214 TYR CD1  1 1 
        1   743 2 2 12 TYR CD2  C  -5.053  10.823  -6.413 1.00 . B B . 214 TYR CD2  1 1 
        1   744 2 2 12 TYR CE1  C  -5.173   8.901  -8.387 1.00 . B B . 214 TYR CE1  1 1 
        1   745 2 2 12 TYR CE2  C  -4.354  11.001  -7.593 1.00 . B B . 214 TYR CE2  1 1 
        1   746 2 2 12 TYR CG   C  -5.823   9.689  -6.201 1.00 . B B . 214 TYR CG   1 1 
        1   747 2 2 12 TYR CZ   C  -4.416  10.036  -8.579 1.00 . B B . 214 TYR CZ   1 1 
        1   748 2 2 12 TYR H    H  -7.951   7.038  -5.146 1.00 . B B . 214 TYR H    1 1 
        1   749 2 2 12 TYR HA   H  -5.286   7.903  -4.243 1.00 . B B . 214 TYR HA   1 1 
        1   750 2 2 12 TYR HB2  H  -7.636   9.600  -5.111 1.00 . B B . 214 TYR HB2  1 1 
        1   751 2 2 12 TYR HB3  H  -6.270  10.249  -4.208 1.00 . B B . 214 TYR HB3  1 1 
        1   752 2 2 12 TYR HD1  H  -6.463   7.850  -7.062 1.00 . B B . 214 TYR HD1  1 1 
        1   753 2 2 12 TYR HD2  H  -5.004  11.575  -5.639 1.00 . B B . 214 TYR HD2  1 1 
        1   754 2 2 12 TYR HE1  H  -5.223   8.133  -9.149 1.00 . B B . 214 TYR HE1  1 1 
        1   755 2 2 12 TYR HE2  H  -3.761  11.891  -7.740 1.00 . B B . 214 TYR HE2  1 1 
        1   756 2 2 12 TYR HH   H  -4.314  10.110 -10.501 1.00 . B B . 214 TYR HH   1 1 
        1   757 2 2 12 TYR N    N  -6.970   7.054  -5.054 1.00 . B B . 214 TYR N    1 1 
        1   758 2 2 12 TYR O    O  -7.985   8.505  -2.561 1.00 . B B . 214 TYR O    1 1 
        1   759 2 2 12 TYR OH   O  -3.716  10.208  -9.754 1.00 . B B . 214 TYR OH   1 1 
        1   760 2 2 13 PRO C    C  -6.156   8.330   0.337 1.00 . B B . 215 PRO C    1 1 
        1   761 2 2 13 PRO CA   C  -6.513   7.164  -0.576 1.00 . B B . 215 PRO CA   1 1 
        1   762 2 2 13 PRO CB   C  -5.714   5.899  -0.196 1.00 . B B . 215 PRO CB   1 1 
        1   763 2 2 13 PRO CD   C  -4.778   6.865  -2.192 1.00 . B B . 215 PRO CD   1 1 
        1   764 2 2 13 PRO CG   C  -4.791   5.624  -1.351 1.00 . B B . 215 PRO CG   1 1 
        1   765 2 2 13 PRO HA   H  -7.571   6.960  -0.502 1.00 . B B . 215 PRO HA   1 1 
        1   766 2 2 13 PRO HB2  H  -5.156   6.081   0.712 1.00 . B B . 215 PRO HB2  1 1 
        1   767 2 2 13 PRO HB3  H  -6.398   5.078  -0.040 1.00 . B B . 215 PRO HB3  1 1 
        1   768 2 2 13 PRO HD2  H  -4.011   7.546  -1.844 1.00 . B B . 215 PRO HD2  1 1 
        1   769 2 2 13 PRO HD3  H  -4.639   6.623  -3.236 1.00 . B B . 215 PRO HD3  1 1 
        1   770 2 2 13 PRO HG2  H  -3.797   5.418  -0.984 1.00 . B B . 215 PRO HG2  1 1 
        1   771 2 2 13 PRO HG3  H  -5.157   4.787  -1.927 1.00 . B B . 215 PRO HG3  1 1 
        1   772 2 2 13 PRO N    N  -6.112   7.408  -1.949 1.00 . B B . 215 PRO N    1 1 
        1   773 2 2 13 PRO O    O  -4.985   8.686   0.485 1.00 . B B . 215 PRO O    1 1 
        1   774 2 2 14 MET C    C  -7.485   9.678   3.220 1.00 . B B . 216 MET C    1 1 
        1   775 2 2 14 MET CA   C  -6.965  10.048   1.839 1.00 . B B . 216 MET CA   1 1 
        1   776 2 2 14 MET CB   C  -7.626  11.332   1.311 1.00 . B B . 216 MET CB   1 1 
        1   777 2 2 14 MET CE   C  -8.722  12.749  -1.321 1.00 . B B . 216 MET CE   1 1 
        1   778 2 2 14 MET CG   C  -9.089  11.166   0.924 1.00 . B B . 216 MET CG   1 1 
        1   779 2 2 14 MET H    H  -8.089   8.626   0.746 1.00 . B B . 216 MET H    1 1 
        1   780 2 2 14 MET HA   H  -5.899  10.210   1.910 1.00 . B B . 216 MET HA   1 1 
        1   781 2 2 14 MET HB2  H  -7.563  12.093   2.074 1.00 . B B . 216 MET HB2  1 1 
        1   782 2 2 14 MET HB3  H  -7.083  11.666   0.440 1.00 . B B . 216 MET HB3  1 1 
        1   783 2 2 14 MET HE1  H  -9.012  13.607  -1.909 1.00 . B B . 216 MET HE1  1 1 
        1   784 2 2 14 MET HE2  H  -8.824  11.852  -1.915 1.00 . B B . 216 MET HE2  1 1 
        1   785 2 2 14 MET HE3  H  -7.693  12.858  -1.010 1.00 . B B . 216 MET HE3  1 1 
        1   786 2 2 14 MET HG2  H  -9.171  10.332   0.244 1.00 . B B . 216 MET HG2  1 1 
        1   787 2 2 14 MET HG3  H  -9.661  10.957   1.817 1.00 . B B . 216 MET HG3  1 1 
        1   788 2 2 14 MET N    N  -7.171   8.941   0.923 1.00 . B B . 216 MET N    1 1 
        1   789 2 2 14 MET O    O  -8.696   9.582   3.447 1.00 . B B . 216 MET O    1 1 
        1   790 2 2 14 MET SD   S  -9.774  12.632   0.125 1.00 . B B . 216 MET SD   1 1 
        1   791 2 2 15 ASP C    C  -6.016   9.680   6.492 1.00 . B B . 217 ASP C    1 1 
        1   792 2 2 15 ASP CA   C  -6.883   8.969   5.464 1.00 . B B . 217 ASP CA   1 1 
        1   793 2 2 15 ASP CB   C  -6.708   7.446   5.570 1.00 . B B . 217 ASP CB   1 1 
        1   794 2 2 15 ASP CG   C  -5.282   6.991   5.316 1.00 . B B . 217 ASP CG   1 1 
        1   795 2 2 15 ASP H    H  -5.613   9.564   3.895 1.00 . B B . 217 ASP H    1 1 
        1   796 2 2 15 ASP HA   H  -7.916   9.217   5.654 1.00 . B B . 217 ASP HA   1 1 
        1   797 2 2 15 ASP HB2  H  -6.994   7.128   6.562 1.00 . B B . 217 ASP HB2  1 1 
        1   798 2 2 15 ASP HB3  H  -7.353   6.967   4.847 1.00 . B B . 217 ASP HB3  1 1 
        1   799 2 2 15 ASP N    N  -6.556   9.430   4.127 1.00 . B B . 217 ASP N    1 1 
        1   800 2 2 15 ASP O    O  -6.537  10.018   7.576 1.00 . B B . 217 ASP O    1 1 
        1   801 2 2 15 ASP OXT  O  -4.828   9.945   6.193 1.00 . B B . 217 ASP OXT  1 1 
        1   802 2 2 15 ASP OD1  O  -4.932   6.718   4.146 1.00 . B B . 217 ASP OD1  1 1 
        1   803 2 2 15 ASP OD2  O  -4.500   6.906   6.282 1.00 . B B . 217 ASP OD2  1 1 
        2   804 1 1  1 GLY C    C  15.074   6.784  -4.264 1.00 . A A . 280 GLY C    1 1 
        2   805 1 1  1 GLY CA   C  16.437   6.447  -4.832 1.00 . A A . 280 GLY CA   1 1 
        2   806 1 1  1 GLY H1   H  16.488   4.435  -4.298 1.00 . A A . 280 GLY H1   1 1 
        2   807 1 1  1 GLY H2   H  17.100   5.479  -3.112 1.00 . A A . 280 GLY H2   1 1 
        2   808 1 1  1 GLY H3   H  18.019   5.135  -4.494 1.00 . A A . 280 GLY H3   1 1 
        2   809 1 1  1 GLY HA2  H  17.083   7.307  -4.728 1.00 . A A . 280 GLY HA2  1 1 
        2   810 1 1  1 GLY HA3  H  16.334   6.210  -5.881 1.00 . A A . 280 GLY HA3  1 1 
        2   811 1 1  1 GLY N    N  17.054   5.294  -4.137 1.00 . A A . 280 GLY N    1 1 
        2   812 1 1  1 GLY O    O  14.743   6.361  -3.155 1.00 . A A . 280 GLY O    1 1 
        2   813 1 1  2 PRO C    C  11.874   6.893  -4.792 1.00 . A A . 281 PRO C    1 1 
        2   814 1 1  2 PRO CA   C  12.934   7.966  -4.555 1.00 . A A . 281 PRO CA   1 1 
        2   815 1 1  2 PRO CB   C  12.658   9.189  -5.425 1.00 . A A . 281 PRO CB   1 1 
        2   816 1 1  2 PRO CD   C  14.586   8.086  -6.338 1.00 . A A . 281 PRO CD   1 1 
        2   817 1 1  2 PRO CG   C  13.380   8.914  -6.699 1.00 . A A . 281 PRO CG   1 1 
        2   818 1 1  2 PRO HA   H  12.933   8.253  -3.513 1.00 . A A . 281 PRO HA   1 1 
        2   819 1 1  2 PRO HB2  H  11.594   9.287  -5.586 1.00 . A A . 281 PRO HB2  1 1 
        2   820 1 1  2 PRO HB3  H  13.038  10.075  -4.941 1.00 . A A . 281 PRO HB3  1 1 
        2   821 1 1  2 PRO HD2  H  14.717   7.283  -7.049 1.00 . A A . 281 PRO HD2  1 1 
        2   822 1 1  2 PRO HD3  H  15.471   8.705  -6.301 1.00 . A A . 281 PRO HD3  1 1 
        2   823 1 1  2 PRO HG2  H  12.737   8.365  -7.371 1.00 . A A . 281 PRO HG2  1 1 
        2   824 1 1  2 PRO HG3  H  13.689   9.844  -7.152 1.00 . A A . 281 PRO HG3  1 1 
        2   825 1 1  2 PRO N    N  14.264   7.553  -5.001 1.00 . A A . 281 PRO N    1 1 
        2   826 1 1  2 PRO O    O  12.083   5.950  -5.560 1.00 . A A . 281 PRO O    1 1 
        2   827 1 1  3 LEU C    C   8.828   6.472  -5.566 1.00 . A A . 282 LEU C    1 1 
        2   828 1 1  3 LEU CA   C   9.619   6.130  -4.304 1.00 . A A . 282 LEU CA   1 1 
        2   829 1 1  3 LEU CB   C   8.706   6.194  -3.074 1.00 . A A . 282 LEU CB   1 1 
        2   830 1 1  3 LEU CD1  C   8.107   3.761  -2.897 1.00 . A A . 282 LEU CD1  1 1 
        2   831 1 1  3 LEU CD2  C   6.591   5.495  -1.924 1.00 . A A . 282 LEU CD2  1 1 
        2   832 1 1  3 LEU CG   C   7.564   5.175  -3.048 1.00 . A A . 282 LEU CG   1 1 
        2   833 1 1  3 LEU H    H  10.617   7.836  -3.557 1.00 . A A . 282 LEU H    1 1 
        2   834 1 1  3 LEU HA   H  10.022   5.132  -4.398 1.00 . A A . 282 LEU HA   1 1 
        2   835 1 1  3 LEU HB2  H   9.315   6.042  -2.194 1.00 . A A . 282 LEU HB2  1 1 
        2   836 1 1  3 LEU HB3  H   8.274   7.184  -3.025 1.00 . A A . 282 LEU HB3  1 1 
        2   837 1 1  3 LEU HD11 H   8.665   3.687  -1.976 1.00 . A A . 282 LEU HD11 1 1 
        2   838 1 1  3 LEU HD12 H   8.754   3.533  -3.730 1.00 . A A . 282 LEU HD12 1 1 
        2   839 1 1  3 LEU HD13 H   7.286   3.060  -2.878 1.00 . A A . 282 LEU HD13 1 1 
        2   840 1 1  3 LEU HD21 H   7.107   5.452  -0.977 1.00 . A A . 282 LEU HD21 1 1 
        2   841 1 1  3 LEU HD22 H   5.786   4.774  -1.929 1.00 . A A . 282 LEU HD22 1 1 
        2   842 1 1  3 LEU HD23 H   6.187   6.485  -2.070 1.00 . A A . 282 LEU HD23 1 1 
        2   843 1 1  3 LEU HG   H   7.025   5.225  -3.983 1.00 . A A . 282 LEU HG   1 1 
        2   844 1 1  3 LEU N    N  10.728   7.057  -4.147 1.00 . A A . 282 LEU N    1 1 
        2   845 1 1  3 LEU O    O   8.325   7.591  -5.705 1.00 . A A . 282 LEU O    1 1 
        2   846 1 1  4 PRO C    C   6.525   6.081  -7.501 1.00 . A A . 283 PRO C    1 1 
        2   847 1 1  4 PRO CA   C   7.981   5.697  -7.757 1.00 . A A . 283 PRO CA   1 1 
        2   848 1 1  4 PRO CB   C   8.056   4.318  -8.422 1.00 . A A . 283 PRO CB   1 1 
        2   849 1 1  4 PRO CD   C   9.370   4.192  -6.434 1.00 . A A . 283 PRO CD   1 1 
        2   850 1 1  4 PRO CG   C   9.268   3.678  -7.840 1.00 . A A . 283 PRO CG   1 1 
        2   851 1 1  4 PRO HA   H   8.441   6.437  -8.399 1.00 . A A . 283 PRO HA   1 1 
        2   852 1 1  4 PRO HB2  H   7.164   3.755  -8.190 1.00 . A A . 283 PRO HB2  1 1 
        2   853 1 1  4 PRO HB3  H   8.147   4.435  -9.491 1.00 . A A . 283 PRO HB3  1 1 
        2   854 1 1  4 PRO HD2  H   8.833   3.545  -5.756 1.00 . A A . 283 PRO HD2  1 1 
        2   855 1 1  4 PRO HD3  H  10.405   4.278  -6.136 1.00 . A A . 283 PRO HD3  1 1 
        2   856 1 1  4 PRO HG2  H   9.154   2.604  -7.840 1.00 . A A . 283 PRO HG2  1 1 
        2   857 1 1  4 PRO HG3  H  10.142   3.965  -8.406 1.00 . A A . 283 PRO HG3  1 1 
        2   858 1 1  4 PRO N    N   8.735   5.518  -6.509 1.00 . A A . 283 PRO N    1 1 
        2   859 1 1  4 PRO O    O   5.883   5.536  -6.602 1.00 . A A . 283 PRO O    1 1 
        2   860 1 1  5 PRO C    C   3.531   6.434  -8.341 1.00 . A A . 284 PRO C    1 1 
        2   861 1 1  5 PRO CA   C   4.601   7.511  -8.151 1.00 . A A . 284 PRO CA   1 1 
        2   862 1 1  5 PRO CB   C   4.479   8.589  -9.234 1.00 . A A . 284 PRO CB   1 1 
        2   863 1 1  5 PRO CD   C   6.654   7.630  -9.464 1.00 . A A . 284 PRO CD   1 1 
        2   864 1 1  5 PRO CG   C   5.522   8.242 -10.238 1.00 . A A . 284 PRO CG   1 1 
        2   865 1 1  5 PRO HA   H   4.471   7.967  -7.180 1.00 . A A . 284 PRO HA   1 1 
        2   866 1 1  5 PRO HB2  H   3.489   8.560  -9.667 1.00 . A A . 284 PRO HB2  1 1 
        2   867 1 1  5 PRO HB3  H   4.660   9.560  -8.800 1.00 . A A . 284 PRO HB3  1 1 
        2   868 1 1  5 PRO HD2  H   7.165   6.891 -10.063 1.00 . A A . 284 PRO HD2  1 1 
        2   869 1 1  5 PRO HD3  H   7.342   8.394  -9.134 1.00 . A A . 284 PRO HD3  1 1 
        2   870 1 1  5 PRO HG2  H   5.126   7.532 -10.949 1.00 . A A . 284 PRO HG2  1 1 
        2   871 1 1  5 PRO HG3  H   5.856   9.136 -10.746 1.00 . A A . 284 PRO HG3  1 1 
        2   872 1 1  5 PRO N    N   5.975   7.001  -8.317 1.00 . A A . 284 PRO N    1 1 
        2   873 1 1  5 PRO O    O   2.341   6.684  -8.149 1.00 . A A . 284 PRO O    1 1 
        2   874 1 1  6 GLY C    C   2.745   3.534  -7.483 1.00 . A A . 285 GLY C    1 1 
        2   875 1 1  6 GLY CA   C   3.041   4.130  -8.842 1.00 . A A . 285 GLY CA   1 1 
        2   876 1 1  6 GLY H    H   4.903   5.123  -8.957 1.00 . A A . 285 GLY H    1 1 
        2   877 1 1  6 GLY HA2  H   2.119   4.474  -9.285 1.00 . A A . 285 GLY HA2  1 1 
        2   878 1 1  6 GLY HA3  H   3.475   3.368  -9.473 1.00 . A A . 285 GLY HA3  1 1 
        2   879 1 1  6 GLY N    N   3.957   5.243  -8.738 1.00 . A A . 285 GLY N    1 1 
        2   880 1 1  6 GLY O    O   1.745   2.837  -7.300 1.00 . A A . 285 GLY O    1 1 
        2   881 1 1  7 TRP C    C   2.773   4.370  -4.294 1.00 . A A . 286 TRP C    1 1 
        2   882 1 1  7 TRP CA   C   3.475   3.341  -5.166 1.00 . A A . 286 TRP CA   1 1 
        2   883 1 1  7 TRP CB   C   4.849   2.979  -4.574 1.00 . A A . 286 TRP CB   1 1 
        2   884 1 1  7 TRP CD1  C   5.686   1.290  -6.298 1.00 . A A . 286 TRP CD1  1 1 
        2   885 1 1  7 TRP CD2  C   5.478   0.463  -4.225 1.00 . A A . 286 TRP CD2  1 1 
        2   886 1 1  7 TRP CE2  C   5.894  -0.573  -5.089 1.00 . A A . 286 TRP CE2  1 1 
        2   887 1 1  7 TRP CE3  C   5.291   0.169  -2.866 1.00 . A A . 286 TRP CE3  1 1 
        2   888 1 1  7 TRP CG   C   5.329   1.640  -5.029 1.00 . A A . 286 TRP CG   1 1 
        2   889 1 1  7 TRP CH2  C   5.904  -2.130  -3.320 1.00 . A A . 286 TRP CH2  1 1 
        2   890 1 1  7 TRP CZ2  C   6.113  -1.872  -4.644 1.00 . A A . 286 TRP CZ2  1 1 
        2   891 1 1  7 TRP CZ3  C   5.507  -1.122  -2.437 1.00 . A A . 286 TRP CZ3  1 1 
        2   892 1 1  7 TRP H    H   4.383   4.408  -6.741 1.00 . A A . 286 TRP H    1 1 
        2   893 1 1  7 TRP HA   H   2.867   2.448  -5.203 1.00 . A A . 286 TRP HA   1 1 
        2   894 1 1  7 TRP HB2  H   5.576   3.716  -4.878 1.00 . A A . 286 TRP HB2  1 1 
        2   895 1 1  7 TRP HB3  H   4.781   2.964  -3.496 1.00 . A A . 286 TRP HB3  1 1 
        2   896 1 1  7 TRP HD1  H   5.690   1.969  -7.138 1.00 . A A . 286 TRP HD1  1 1 
        2   897 1 1  7 TRP HE1  H   6.293  -0.530  -7.147 1.00 . A A . 286 TRP HE1  1 1 
        2   898 1 1  7 TRP HE3  H   5.011   0.948  -2.116 1.00 . A A . 286 TRP HE3  1 1 
        2   899 1 1  7 TRP HH2  H   6.059  -3.124  -2.930 1.00 . A A . 286 TRP HH2  1 1 
        2   900 1 1  7 TRP HZ2  H   6.419  -2.662  -5.312 1.00 . A A . 286 TRP HZ2  1 1 
        2   901 1 1  7 TRP HZ3  H   5.322  -1.369  -1.398 1.00 . A A . 286 TRP HZ3  1 1 
        2   902 1 1  7 TRP N    N   3.620   3.828  -6.527 1.00 . A A . 286 TRP N    1 1 
        2   903 1 1  7 TRP NE1  N   6.017  -0.041  -6.344 1.00 . A A . 286 TRP NE1  1 1 
        2   904 1 1  7 TRP O    O   3.376   5.357  -3.873 1.00 . A A . 286 TRP O    1 1 
        2   905 1 1  8 GLU C    C   0.790   4.414  -1.767 1.00 . A A . 287 GLU C    1 1 
        2   906 1 1  8 GLU CA   C   0.729   5.009  -3.167 1.00 . A A . 287 GLU CA   1 1 
        2   907 1 1  8 GLU CB   C  -0.710   5.156  -3.670 1.00 . A A . 287 GLU CB   1 1 
        2   908 1 1  8 GLU CD   C  -1.332   7.164  -2.258 1.00 . A A . 287 GLU CD   1 1 
        2   909 1 1  8 GLU CG   C  -1.679   5.746  -2.658 1.00 . A A . 287 GLU CG   1 1 
        2   910 1 1  8 GLU H    H   1.025   3.402  -4.502 1.00 . A A . 287 GLU H    1 1 
        2   911 1 1  8 GLU HA   H   1.202   5.982  -3.154 1.00 . A A . 287 GLU HA   1 1 
        2   912 1 1  8 GLU HB2  H  -0.706   5.800  -4.539 1.00 . A A . 287 GLU HB2  1 1 
        2   913 1 1  8 GLU HB3  H  -1.071   4.185  -3.966 1.00 . A A . 287 GLU HB3  1 1 
        2   914 1 1  8 GLU HG2  H  -2.669   5.745  -3.089 1.00 . A A . 287 GLU HG2  1 1 
        2   915 1 1  8 GLU HG3  H  -1.674   5.126  -1.775 1.00 . A A . 287 GLU HG3  1 1 
        2   916 1 1  8 GLU N    N   1.483   4.159  -4.065 1.00 . A A . 287 GLU N    1 1 
        2   917 1 1  8 GLU O    O   0.298   3.309  -1.518 1.00 . A A . 287 GLU O    1 1 
        2   918 1 1  8 GLU OE1  O  -1.790   8.101  -2.942 1.00 . A A . 287 GLU OE1  1 1 
        2   919 1 1  8 GLU OE2  O  -0.615   7.343  -1.252 1.00 . A A . 287 GLU OE2  1 1 
        2   920 1 1  9 VAL C    C   0.745   5.138   1.500 1.00 . A A . 288 VAL C    1 1 
        2   921 1 1  9 VAL CA   C   1.745   4.638   0.456 1.00 . A A . 288 VAL CA   1 1 
        2   922 1 1  9 VAL CB   C   3.194   5.013   0.858 1.00 . A A . 288 VAL CB   1 1 
        2   923 1 1  9 VAL CG1  C   3.449   6.506   0.694 1.00 . A A . 288 VAL CG1  1 1 
        2   924 1 1  9 VAL CG2  C   3.495   4.573   2.279 1.00 . A A . 288 VAL CG2  1 1 
        2   925 1 1  9 VAL H    H   1.688   6.058  -1.100 1.00 . A A . 288 VAL H    1 1 
        2   926 1 1  9 VAL HA   H   1.682   3.559   0.415 1.00 . A A . 288 VAL HA   1 1 
        2   927 1 1  9 VAL HB   H   3.869   4.488   0.197 1.00 . A A . 288 VAL HB   1 1 
        2   928 1 1  9 VAL HG11 H   2.762   7.060   1.316 1.00 . A A . 288 VAL HG11 1 1 
        2   929 1 1  9 VAL HG12 H   3.303   6.786  -0.339 1.00 . A A . 288 VAL HG12 1 1 
        2   930 1 1  9 VAL HG13 H   4.463   6.732   0.988 1.00 . A A . 288 VAL HG13 1 1 
        2   931 1 1  9 VAL HG21 H   3.394   3.500   2.354 1.00 . A A . 288 VAL HG21 1 1 
        2   932 1 1  9 VAL HG22 H   2.803   5.048   2.959 1.00 . A A . 288 VAL HG22 1 1 
        2   933 1 1  9 VAL HG23 H   4.504   4.858   2.538 1.00 . A A . 288 VAL HG23 1 1 
        2   934 1 1  9 VAL N    N   1.432   5.142  -0.869 1.00 . A A . 288 VAL N    1 1 
        2   935 1 1  9 VAL O    O   0.734   6.313   1.877 1.00 . A A . 288 VAL O    1 1 
        2   936 1 1 10 ARG C    C  -0.975   3.721   4.190 1.00 . A A . 289 ARG C    1 1 
        2   937 1 1 10 ARG CA   C  -1.124   4.579   2.938 1.00 . A A . 289 ARG CA   1 1 
        2   938 1 1 10 ARG CB   C  -2.515   4.413   2.315 1.00 . A A . 289 ARG CB   1 1 
        2   939 1 1 10 ARG CD   C  -2.454   6.790   1.488 1.00 . A A . 289 ARG CD   1 1 
        2   940 1 1 10 ARG CG   C  -2.771   5.343   1.142 1.00 . A A . 289 ARG CG   1 1 
        2   941 1 1 10 ARG CZ   C  -3.035   8.406   3.263 1.00 . A A . 289 ARG CZ   1 1 
        2   942 1 1 10 ARG H    H  -0.041   3.307   1.645 1.00 . A A . 289 ARG H    1 1 
        2   943 1 1 10 ARG HA   H  -0.984   5.615   3.211 1.00 . A A . 289 ARG HA   1 1 
        2   944 1 1 10 ARG HB2  H  -2.623   3.400   1.963 1.00 . A A . 289 ARG HB2  1 1 
        2   945 1 1 10 ARG HB3  H  -3.266   4.600   3.064 1.00 . A A . 289 ARG HB3  1 1 
        2   946 1 1 10 ARG HD2  H  -1.425   6.852   1.809 1.00 . A A . 289 ARG HD2  1 1 
        2   947 1 1 10 ARG HD3  H  -2.589   7.393   0.603 1.00 . A A . 289 ARG HD3  1 1 
        2   948 1 1 10 ARG HE   H  -4.150   6.829   2.733 1.00 . A A . 289 ARG HE   1 1 
        2   949 1 1 10 ARG HG2  H  -2.152   5.037   0.311 1.00 . A A . 289 ARG HG2  1 1 
        2   950 1 1 10 ARG HG3  H  -3.812   5.269   0.863 1.00 . A A . 289 ARG HG3  1 1 
        2   951 1 1 10 ARG HH11 H  -1.299   8.802   2.284 1.00 . A A . 289 ARG HH11 1 1 
        2   952 1 1 10 ARG HH12 H  -1.709   9.924   3.554 1.00 . A A . 289 ARG HH12 1 1 
        2   953 1 1 10 ARG HH21 H  -4.744   8.324   4.365 1.00 . A A . 289 ARG HH21 1 1 
        2   954 1 1 10 ARG HH22 H  -3.685   9.657   4.732 1.00 . A A . 289 ARG HH22 1 1 
        2   955 1 1 10 ARG N    N  -0.103   4.235   1.963 1.00 . A A . 289 ARG N    1 1 
        2   956 1 1 10 ARG NE   N  -3.313   7.311   2.552 1.00 . A A . 289 ARG NE   1 1 
        2   957 1 1 10 ARG NH1  N  -1.928   9.097   3.013 1.00 . A A . 289 ARG NH1  1 1 
        2   958 1 1 10 ARG NH2  N  -3.886   8.827   4.195 1.00 . A A . 289 ARG NH2  1 1 
        2   959 1 1 10 ARG O    O  -0.589   2.557   4.111 1.00 . A A . 289 ARG O    1 1 
        2   960 1 1 11 SER C    C  -2.410   3.598   7.426 1.00 . A A . 290 SER C    1 1 
        2   961 1 1 11 SER CA   C  -1.110   3.618   6.618 1.00 . A A . 290 SER CA   1 1 
        2   962 1 1 11 SER CB   C  -0.002   4.317   7.406 1.00 . A A . 290 SER CB   1 1 
        2   963 1 1 11 SER H    H  -1.644   5.210   5.338 1.00 . A A . 290 SER H    1 1 
        2   964 1 1 11 SER HA   H  -0.809   2.603   6.415 1.00 . A A . 290 SER HA   1 1 
        2   965 1 1 11 SER HB2  H  -0.083   4.051   8.450 1.00 . A A . 290 SER HB2  1 1 
        2   966 1 1 11 SER HB3  H   0.959   4.005   7.029 1.00 . A A . 290 SER HB3  1 1 
        2   967 1 1 11 SER HG   H   0.040   5.985   6.362 1.00 . A A . 290 SER HG   1 1 
        2   968 1 1 11 SER N    N  -1.286   4.297   5.341 1.00 . A A . 290 SER N    1 1 
        2   969 1 1 11 SER O    O  -3.208   4.532   7.354 1.00 . A A . 290 SER O    1 1 
        2   970 1 1 11 SER OG   O  -0.102   5.729   7.287 1.00 . A A . 290 SER OG   1 1 
        2   971 1 1 12 THR C    C  -3.385   2.661  10.522 1.00 . A A . 291 THR C    1 1 
        2   972 1 1 12 THR CA   C  -3.773   2.410   9.067 1.00 . A A . 291 THR CA   1 1 
        2   973 1 1 12 THR CB   C  -4.438   1.019   8.958 1.00 . A A . 291 THR CB   1 1 
        2   974 1 1 12 THR CG2  C  -5.276   0.908   7.694 1.00 . A A . 291 THR CG2  1 1 
        2   975 1 1 12 THR H    H  -1.942   1.812   8.190 1.00 . A A . 291 THR H    1 1 
        2   976 1 1 12 THR HA   H  -4.495   3.157   8.765 1.00 . A A . 291 THR HA   1 1 
        2   977 1 1 12 THR HB   H  -5.087   0.885   9.811 1.00 . A A . 291 THR HB   1 1 
        2   978 1 1 12 THR HG1  H  -2.808   0.147   8.258 1.00 . A A . 291 THR HG1  1 1 
        2   979 1 1 12 THR HG21 H  -6.045   1.665   7.702 1.00 . A A . 291 THR HG21 1 1 
        2   980 1 1 12 THR HG22 H  -5.737  -0.070   7.651 1.00 . A A . 291 THR HG22 1 1 
        2   981 1 1 12 THR HG23 H  -4.645   1.046   6.833 1.00 . A A . 291 THR HG23 1 1 
        2   982 1 1 12 THR N    N  -2.608   2.533   8.196 1.00 . A A . 291 THR N    1 1 
        2   983 1 1 12 THR O    O  -2.255   2.367  10.928 1.00 . A A . 291 THR O    1 1 
        2   984 1 1 12 THR OG1  O  -3.437  -0.009   8.971 1.00 . A A . 291 THR OG1  1 1 
        2   985 1 1 13 VAL C    C  -3.702   2.325  13.544 1.00 . A A . 292 VAL C    1 1 
        2   986 1 1 13 VAL CA   C  -4.100   3.545  12.704 1.00 . A A . 292 VAL CA   1 1 
        2   987 1 1 13 VAL CB   C  -5.354   4.218  13.319 1.00 . A A . 292 VAL CB   1 1 
        2   988 1 1 13 VAL CG1  C  -6.490   3.215  13.490 1.00 . A A . 292 VAL CG1  1 1 
        2   989 1 1 13 VAL CG2  C  -5.019   4.892  14.644 1.00 . A A . 292 VAL CG2  1 1 
        2   990 1 1 13 VAL H    H  -5.235   3.325  10.920 1.00 . A A . 292 VAL H    1 1 
        2   991 1 1 13 VAL HA   H  -3.292   4.259  12.728 1.00 . A A . 292 VAL HA   1 1 
        2   992 1 1 13 VAL HB   H  -5.691   4.981  12.634 1.00 . A A . 292 VAL HB   1 1 
        2   993 1 1 13 VAL HG11 H  -6.740   2.789  12.529 1.00 . A A . 292 VAL HG11 1 1 
        2   994 1 1 13 VAL HG12 H  -7.354   3.714  13.899 1.00 . A A . 292 VAL HG12 1 1 
        2   995 1 1 13 VAL HG13 H  -6.176   2.429  14.161 1.00 . A A . 292 VAL HG13 1 1 
        2   996 1 1 13 VAL HG21 H  -4.270   5.653  14.480 1.00 . A A . 292 VAL HG21 1 1 
        2   997 1 1 13 VAL HG22 H  -4.637   4.157  15.336 1.00 . A A . 292 VAL HG22 1 1 
        2   998 1 1 13 VAL HG23 H  -5.910   5.346  15.055 1.00 . A A . 292 VAL HG23 1 1 
        2   999 1 1 13 VAL N    N  -4.334   3.181  11.302 1.00 . A A . 292 VAL N    1 1 
        2  1000 1 1 13 VAL O    O  -3.200   2.457  14.661 1.00 . A A . 292 VAL O    1 1 
        2  1001 1 1 14 SER C    C  -1.971  -0.183  13.693 1.00 . A A . 293 SER C    1 1 
        2  1002 1 1 14 SER CA   C  -3.499  -0.100  13.630 1.00 . A A . 293 SER CA   1 1 
        2  1003 1 1 14 SER CB   C  -4.059  -1.301  12.868 1.00 . A A . 293 SER CB   1 1 
        2  1004 1 1 14 SER H    H  -4.401   1.092  12.142 1.00 . A A . 293 SER H    1 1 
        2  1005 1 1 14 SER HA   H  -3.889  -0.110  14.637 1.00 . A A . 293 SER HA   1 1 
        2  1006 1 1 14 SER HB2  H  -3.609  -1.346  11.887 1.00 . A A . 293 SER HB2  1 1 
        2  1007 1 1 14 SER HB3  H  -3.834  -2.208  13.410 1.00 . A A . 293 SER HB3  1 1 
        2  1008 1 1 14 SER HG   H  -5.863  -1.010  13.586 1.00 . A A . 293 SER HG   1 1 
        2  1009 1 1 14 SER N    N  -3.925   1.138  12.996 1.00 . A A . 293 SER N    1 1 
        2  1010 1 1 14 SER O    O  -1.413  -1.017  14.403 1.00 . A A . 293 SER O    1 1 
        2  1011 1 1 14 SER OG   O  -5.464  -1.193  12.720 1.00 . A A . 293 SER OG   1 1 
        2  1012 1 1 15 GLY C    C   0.568  -0.275  11.696 1.00 . A A . 294 GLY C    1 1 
        2  1013 1 1 15 GLY CA   C   0.136   0.623  12.827 1.00 . A A . 294 GLY CA   1 1 
        2  1014 1 1 15 GLY H    H  -1.804   1.367  12.433 1.00 . A A . 294 GLY H    1 1 
        2  1015 1 1 15 GLY HA2  H   0.518   1.619  12.654 1.00 . A A . 294 GLY HA2  1 1 
        2  1016 1 1 15 GLY HA3  H   0.543   0.243  13.753 1.00 . A A . 294 GLY HA3  1 1 
        2  1017 1 1 15 GLY N    N  -1.307   0.678  12.930 1.00 . A A . 294 GLY N    1 1 
        2  1018 1 1 15 GLY O    O   1.651  -0.856  11.720 1.00 . A A . 294 GLY O    1 1 
        2  1019 1 1 16 ARG C    C   0.092  -0.389   8.283 1.00 . A A . 295 ARG C    1 1 
        2  1020 1 1 16 ARG CA   C  -0.009  -1.225   9.544 1.00 . A A . 295 ARG CA   1 1 
        2  1021 1 1 16 ARG CB   C  -1.094  -2.290   9.359 1.00 . A A . 295 ARG CB   1 1 
        2  1022 1 1 16 ARG CD   C  -2.059  -4.489  10.112 1.00 . A A . 295 ARG CD   1 1 
        2  1023 1 1 16 ARG CG   C  -1.096  -3.357  10.437 1.00 . A A . 295 ARG CG   1 1 
        2  1024 1 1 16 ARG CZ   C  -4.489  -4.873   9.943 1.00 . A A . 295 ARG CZ   1 1 
        2  1025 1 1 16 ARG H    H  -1.123   0.139  10.718 1.00 . A A . 295 ARG H    1 1 
        2  1026 1 1 16 ARG HA   H   0.936  -1.714   9.717 1.00 . A A . 295 ARG HA   1 1 
        2  1027 1 1 16 ARG HB2  H  -2.060  -1.806   9.361 1.00 . A A . 295 ARG HB2  1 1 
        2  1028 1 1 16 ARG HB3  H  -0.946  -2.773   8.405 1.00 . A A . 295 ARG HB3  1 1 
        2  1029 1 1 16 ARG HD2  H  -1.826  -4.888   9.124 1.00 . A A . 295 ARG HD2  1 1 
        2  1030 1 1 16 ARG HD3  H  -1.931  -5.270  10.849 1.00 . A A . 295 ARG HD3  1 1 
        2  1031 1 1 16 ARG HE   H  -3.627  -3.096  10.278 1.00 . A A . 295 ARG HE   1 1 
        2  1032 1 1 16 ARG HG2  H  -0.100  -3.760  10.534 1.00 . A A . 295 ARG HG2  1 1 
        2  1033 1 1 16 ARG HG3  H  -1.394  -2.902  11.371 1.00 . A A . 295 ARG HG3  1 1 
        2  1034 1 1 16 ARG HH11 H  -3.332  -6.539   9.758 1.00 . A A . 295 ARG HH11 1 1 
        2  1035 1 1 16 ARG HH12 H  -5.048  -6.789   9.607 1.00 . A A . 295 ARG HH12 1 1 
        2  1036 1 1 16 ARG HH21 H  -5.899  -3.422  10.115 1.00 . A A . 295 ARG HH21 1 1 
        2  1037 1 1 16 ARG HH22 H  -6.511  -5.015   9.822 1.00 . A A . 295 ARG HH22 1 1 
        2  1038 1 1 16 ARG N    N  -0.290  -0.383  10.693 1.00 . A A . 295 ARG N    1 1 
        2  1039 1 1 16 ARG NE   N  -3.456  -4.052  10.126 1.00 . A A . 295 ARG NE   1 1 
        2  1040 1 1 16 ARG NH1  N  -4.278  -6.170   9.758 1.00 . A A . 295 ARG NH1  1 1 
        2  1041 1 1 16 ARG NH2  N  -5.733  -4.399   9.963 1.00 . A A . 295 ARG NH2  1 1 
        2  1042 1 1 16 ARG O    O  -0.792   0.415   7.986 1.00 . A A . 295 ARG O    1 1 
        2  1043 1 1 17 ILE C    C   0.693  -0.808   5.180 1.00 . A A . 296 ILE C    1 1 
        2  1044 1 1 17 ILE CA   C   1.333   0.058   6.259 1.00 . A A . 296 ILE CA   1 1 
        2  1045 1 1 17 ILE CB   C   2.836   0.283   5.960 1.00 . A A . 296 ILE CB   1 1 
        2  1046 1 1 17 ILE CD1  C   2.526   2.579   4.919 1.00 . A A . 296 ILE CD1  1 1 
        2  1047 1 1 17 ILE CG1  C   3.022   1.164   4.725 1.00 . A A . 296 ILE CG1  1 1 
        2  1048 1 1 17 ILE CG2  C   3.565  -1.044   5.787 1.00 . A A . 296 ILE CG2  1 1 
        2  1049 1 1 17 ILE H    H   1.837  -1.240   7.840 1.00 . A A . 296 ILE H    1 1 
        2  1050 1 1 17 ILE HA   H   0.834   1.016   6.297 1.00 . A A . 296 ILE HA   1 1 
        2  1051 1 1 17 ILE HB   H   3.270   0.785   6.812 1.00 . A A . 296 ILE HB   1 1 
        2  1052 1 1 17 ILE HD11 H   2.708   3.150   4.020 1.00 . A A . 296 ILE HD11 1 1 
        2  1053 1 1 17 ILE HD12 H   3.050   3.033   5.746 1.00 . A A . 296 ILE HD12 1 1 
        2  1054 1 1 17 ILE HD13 H   1.467   2.564   5.127 1.00 . A A . 296 ILE HD13 1 1 
        2  1055 1 1 17 ILE HG12 H   4.073   1.214   4.478 1.00 . A A . 296 ILE HG12 1 1 
        2  1056 1 1 17 ILE HG13 H   2.482   0.732   3.895 1.00 . A A . 296 ILE HG13 1 1 
        2  1057 1 1 17 ILE HG21 H   4.610  -0.857   5.582 1.00 . A A . 296 ILE HG21 1 1 
        2  1058 1 1 17 ILE HG22 H   3.130  -1.592   4.965 1.00 . A A . 296 ILE HG22 1 1 
        2  1059 1 1 17 ILE HG23 H   3.475  -1.625   6.693 1.00 . A A . 296 ILE HG23 1 1 
        2  1060 1 1 17 ILE N    N   1.154  -0.607   7.533 1.00 . A A . 296 ILE N    1 1 
        2  1061 1 1 17 ILE O    O   0.687  -2.031   5.300 1.00 . A A . 296 ILE O    1 1 
        2  1062 1 1 18 TYR C    C  -0.507  -0.286   1.818 1.00 . A A . 297 TYR C    1 1 
        2  1063 1 1 18 TYR CA   C  -0.607  -0.952   3.163 1.00 . A A . 297 TYR CA   1 1 
        2  1064 1 1 18 TYR CB   C  -2.077  -1.163   3.578 1.00 . A A . 297 TYR CB   1 1 
        2  1065 1 1 18 TYR CD1  C  -3.126   0.902   4.599 1.00 . A A . 297 TYR CD1  1 1 
        2  1066 1 1 18 TYR CD2  C  -3.745   0.310   2.371 1.00 . A A . 297 TYR CD2  1 1 
        2  1067 1 1 18 TYR CE1  C  -3.991   1.981   4.551 1.00 . A A . 297 TYR CE1  1 1 
        2  1068 1 1 18 TYR CE2  C  -4.603   1.391   2.316 1.00 . A A . 297 TYR CE2  1 1 
        2  1069 1 1 18 TYR CG   C  -2.989   0.049   3.512 1.00 . A A . 297 TYR CG   1 1 
        2  1070 1 1 18 TYR CZ   C  -4.724   2.220   3.411 1.00 . A A . 297 TYR CZ   1 1 
        2  1071 1 1 18 TYR H    H   0.296   0.770   4.004 1.00 . A A . 297 TYR H    1 1 
        2  1072 1 1 18 TYR HA   H  -0.136  -1.920   3.087 1.00 . A A . 297 TYR HA   1 1 
        2  1073 1 1 18 TYR HB2  H  -2.511  -1.919   2.942 1.00 . A A . 297 TYR HB2  1 1 
        2  1074 1 1 18 TYR HB3  H  -2.093  -1.521   4.593 1.00 . A A . 297 TYR HB3  1 1 
        2  1075 1 1 18 TYR HD1  H  -2.546   0.716   5.492 1.00 . A A . 297 TYR HD1  1 1 
        2  1076 1 1 18 TYR HD2  H  -3.650  -0.340   1.513 1.00 . A A . 297 TYR HD2  1 1 
        2  1077 1 1 18 TYR HE1  H  -4.082   2.636   5.405 1.00 . A A . 297 TYR HE1  1 1 
        2  1078 1 1 18 TYR HE2  H  -5.177   1.579   1.423 1.00 . A A . 297 TYR HE2  1 1 
        2  1079 1 1 18 TYR HH   H  -5.213   4.025   3.860 1.00 . A A . 297 TYR HH   1 1 
        2  1080 1 1 18 TYR N    N   0.140  -0.195   4.147 1.00 . A A . 297 TYR N    1 1 
        2  1081 1 1 18 TYR O    O  -0.761   0.912   1.662 1.00 . A A . 297 TYR O    1 1 
        2  1082 1 1 18 TYR OH   O  -5.587   3.294   3.364 1.00 . A A . 297 TYR OH   1 1 
        2  1083 1 1 19 PHE C    C  -1.038  -0.725  -1.386 1.00 . A A . 298 PHE C    1 1 
        2  1084 1 1 19 PHE CA   C   0.119  -0.566  -0.458 1.00 . A A . 298 PHE CA   1 1 
        2  1085 1 1 19 PHE CB   C   1.343  -1.200  -1.042 1.00 . A A . 298 PHE CB   1 1 
        2  1086 1 1 19 PHE CD1  C   2.564   0.911  -1.199 1.00 . A A . 298 PHE CD1  1 1 
        2  1087 1 1 19 PHE CD2  C   3.542  -0.866   0.058 1.00 . A A . 298 PHE CD2  1 1 
        2  1088 1 1 19 PHE CE1  C   3.628   1.711  -0.922 1.00 . A A . 298 PHE CE1  1 1 
        2  1089 1 1 19 PHE CE2  C   4.624  -0.069   0.332 1.00 . A A . 298 PHE CE2  1 1 
        2  1090 1 1 19 PHE CG   C   2.512  -0.381  -0.718 1.00 . A A . 298 PHE CG   1 1 
        2  1091 1 1 19 PHE CZ   C   4.658   1.219  -0.164 1.00 . A A . 298 PHE CZ   1 1 
        2  1092 1 1 19 PHE H    H   0.107  -2.006   1.050 1.00 . A A . 298 PHE H    1 1 
        2  1093 1 1 19 PHE HA   H   0.319   0.490  -0.361 1.00 . A A . 298 PHE HA   1 1 
        2  1094 1 1 19 PHE HB2  H   1.481  -2.188  -0.625 1.00 . A A . 298 PHE HB2  1 1 
        2  1095 1 1 19 PHE HB3  H   1.252  -1.260  -2.117 1.00 . A A . 298 PHE HB3  1 1 
        2  1096 1 1 19 PHE HD1  H   1.747   1.287  -1.794 1.00 . A A . 298 PHE HD1  1 1 
        2  1097 1 1 19 PHE HD2  H   3.502  -1.878   0.434 1.00 . A A . 298 PHE HD2  1 1 
        2  1098 1 1 19 PHE HE1  H   3.665   2.720  -1.304 1.00 . A A . 298 PHE HE1  1 1 
        2  1099 1 1 19 PHE HE2  H   5.438  -0.443   0.938 1.00 . A A . 298 PHE HE2  1 1 
        2  1100 1 1 19 PHE HZ   H   5.494   1.822   0.005 1.00 . A A . 298 PHE HZ   1 1 
        2  1101 1 1 19 PHE N    N  -0.098  -1.065   0.856 1.00 . A A . 298 PHE N    1 1 
        2  1102 1 1 19 PHE O    O  -1.748  -1.731  -1.388 1.00 . A A . 298 PHE O    1 1 
        2  1103 1 1 20 VAL C    C  -1.401   0.885  -4.516 1.00 . A A . 299 VAL C    1 1 
        2  1104 1 1 20 VAL CA   C  -2.112   0.330  -3.279 1.00 . A A . 299 VAL CA   1 1 
        2  1105 1 1 20 VAL CB   C  -3.389   1.144  -2.901 1.00 . A A . 299 VAL CB   1 1 
        2  1106 1 1 20 VAL CG1  C  -4.181   0.432  -1.812 1.00 . A A . 299 VAL CG1  1 1 
        2  1107 1 1 20 VAL CG2  C  -3.056   2.547  -2.430 1.00 . A A . 299 VAL CG2  1 1 
        2  1108 1 1 20 VAL H    H  -0.533   1.047  -2.102 1.00 . A A . 299 VAL H    1 1 
        2  1109 1 1 20 VAL HA   H  -2.409  -0.691  -3.486 1.00 . A A . 299 VAL HA   1 1 
        2  1110 1 1 20 VAL HB   H  -4.015   1.219  -3.778 1.00 . A A . 299 VAL HB   1 1 
        2  1111 1 1 20 VAL HG11 H  -3.600   0.413  -0.899 1.00 . A A . 299 VAL HG11 1 1 
        2  1112 1 1 20 VAL HG12 H  -4.397  -0.579  -2.121 1.00 . A A . 299 VAL HG12 1 1 
        2  1113 1 1 20 VAL HG13 H  -5.108   0.962  -1.634 1.00 . A A . 299 VAL HG13 1 1 
        2  1114 1 1 20 VAL HG21 H  -2.057   2.565  -2.025 1.00 . A A . 299 VAL HG21 1 1 
        2  1115 1 1 20 VAL HG22 H  -3.757   2.838  -1.660 1.00 . A A . 299 VAL HG22 1 1 
        2  1116 1 1 20 VAL HG23 H  -3.132   3.233  -3.258 1.00 . A A . 299 VAL HG23 1 1 
        2  1117 1 1 20 VAL N    N  -1.157   0.289  -2.207 1.00 . A A . 299 VAL N    1 1 
        2  1118 1 1 20 VAL O    O  -1.119   2.083  -4.629 1.00 . A A . 299 VAL O    1 1 
        2  1119 1 1 21 ASP C    C  -1.129   0.645  -7.740 1.00 . A A . 300 ASP C    1 1 
        2  1120 1 1 21 ASP CA   C  -0.220   0.323  -6.563 1.00 . A A . 300 ASP CA   1 1 
        2  1121 1 1 21 ASP CB   C   0.769  -0.809  -6.903 1.00 . A A . 300 ASP CB   1 1 
        2  1122 1 1 21 ASP CG   C   0.536  -1.445  -8.261 1.00 . A A . 300 ASP CG   1 1 
        2  1123 1 1 21 ASP H    H  -1.273  -0.965  -5.250 1.00 . A A . 300 ASP H    1 1 
        2  1124 1 1 21 ASP HA   H   0.344   1.210  -6.316 1.00 . A A . 300 ASP HA   1 1 
        2  1125 1 1 21 ASP HB2  H   1.771  -0.411  -6.887 1.00 . A A . 300 ASP HB2  1 1 
        2  1126 1 1 21 ASP HB3  H   0.689  -1.580  -6.149 1.00 . A A . 300 ASP HB3  1 1 
        2  1127 1 1 21 ASP N    N  -1.013  -0.029  -5.393 1.00 . A A . 300 ASP N    1 1 
        2  1128 1 1 21 ASP O    O  -2.093  -0.079  -8.011 1.00 . A A . 300 ASP O    1 1 
        2  1129 1 1 21 ASP OD1  O   1.041  -0.914  -9.273 1.00 . A A . 300 ASP OD1  1 1 
        2  1130 1 1 21 ASP OD2  O  -0.140  -2.488  -8.320 1.00 . A A . 300 ASP OD2  1 1 
        2  1131 1 1 22 HIS C    C  -1.442   1.537 -10.834 1.00 . A A . 301 HIS C    1 1 
        2  1132 1 1 22 HIS CA   C  -1.635   2.269  -9.508 1.00 . A A . 301 HIS CA   1 1 
        2  1133 1 1 22 HIS CB   C  -1.344   3.755  -9.739 1.00 . A A . 301 HIS CB   1 1 
        2  1134 1 1 22 HIS CD2  C  -1.558   5.715  -8.055 1.00 . A A . 301 HIS CD2  1 1 
        2  1135 1 1 22 HIS CE1  C  -3.730   5.685  -7.805 1.00 . A A . 301 HIS CE1  1 1 
        2  1136 1 1 22 HIS CG   C  -2.040   4.693  -8.802 1.00 . A A . 301 HIS CG   1 1 
        2  1137 1 1 22 HIS H    H   0.040   2.197  -8.207 1.00 . A A . 301 HIS H    1 1 
        2  1138 1 1 22 HIS HA   H  -2.664   2.165  -9.204 1.00 . A A . 301 HIS HA   1 1 
        2  1139 1 1 22 HIS HB2  H  -0.284   3.921  -9.636 1.00 . A A . 301 HIS HB2  1 1 
        2  1140 1 1 22 HIS HB3  H  -1.641   4.014 -10.746 1.00 . A A . 301 HIS HB3  1 1 
        2  1141 1 1 22 HIS HD1  H  -4.040   3.999  -8.951 1.00 . A A . 301 HIS HD1  1 1 
        2  1142 1 1 22 HIS HD2  H  -0.519   5.994  -7.946 1.00 . A A . 301 HIS HD2  1 1 
        2  1143 1 1 22 HIS HE1  H  -4.734   5.958  -7.513 1.00 . A A . 301 HIS HE1  1 1 
        2  1144 1 1 22 HIS HE2  H  -2.567   6.966  -6.702 1.00 . A A . 301 HIS HE2  1 1 
        2  1145 1 1 22 HIS N    N  -0.799   1.735  -8.432 1.00 . A A . 301 HIS N    1 1 
        2  1146 1 1 22 HIS ND1  N  -3.403   4.693  -8.612 1.00 . A A . 301 HIS ND1  1 1 
        2  1147 1 1 22 HIS NE2  N  -2.629   6.318  -7.448 1.00 . A A . 301 HIS NE2  1 1 
        2  1148 1 1 22 HIS O    O  -2.255   1.684 -11.746 1.00 . A A . 301 HIS O    1 1 
        2  1149 1 1 23 ASN C    C  -0.740  -1.199 -12.351 1.00 . A A . 302 ASN C    1 1 
        2  1150 1 1 23 ASN CA   C  -0.056   0.150 -12.242 1.00 . A A . 302 ASN CA   1 1 
        2  1151 1 1 23 ASN CB   C   1.456  -0.019 -12.430 1.00 . A A . 302 ASN CB   1 1 
        2  1152 1 1 23 ASN CG   C   2.199   1.302 -12.452 1.00 . A A . 302 ASN CG   1 1 
        2  1153 1 1 23 ASN H    H   0.220   0.622 -10.189 1.00 . A A . 302 ASN H    1 1 
        2  1154 1 1 23 ASN HA   H  -0.434   0.792 -13.023 1.00 . A A . 302 ASN HA   1 1 
        2  1155 1 1 23 ASN HB2  H   1.848  -0.616 -11.620 1.00 . A A . 302 ASN HB2  1 1 
        2  1156 1 1 23 ASN HB3  H   1.639  -0.529 -13.365 1.00 . A A . 302 ASN HB3  1 1 
        2  1157 1 1 23 ASN HD21 H   3.850   0.405 -11.796 1.00 . A A . 302 ASN HD21 1 1 
        2  1158 1 1 23 ASN HD22 H   3.971   2.109 -12.081 1.00 . A A . 302 ASN HD22 1 1 
        2  1159 1 1 23 ASN N    N  -0.365   0.781 -10.965 1.00 . A A . 302 ASN N    1 1 
        2  1160 1 1 23 ASN ND2  N   3.466   1.273 -12.070 1.00 . A A . 302 ASN ND2  1 1 
        2  1161 1 1 23 ASN O    O  -1.496  -1.455 -13.289 1.00 . A A . 302 ASN O    1 1 
        2  1162 1 1 23 ASN OD1  O   1.644   2.338 -12.817 1.00 . A A . 302 ASN OD1  1 1 
        2  1163 1 1 24 ASN C    C  -2.356  -3.434 -10.629 1.00 . A A . 303 ASN C    1 1 
        2  1164 1 1 24 ASN CA   C  -1.026  -3.404 -11.376 1.00 . A A . 303 ASN CA   1 1 
        2  1165 1 1 24 ASN CB   C  -0.044  -4.390 -10.732 1.00 . A A . 303 ASN CB   1 1 
        2  1166 1 1 24 ASN CG   C   1.362  -4.280 -11.294 1.00 . A A . 303 ASN CG   1 1 
        2  1167 1 1 24 ASN H    H   0.118  -1.775 -10.642 1.00 . A A . 303 ASN H    1 1 
        2  1168 1 1 24 ASN HA   H  -1.198  -3.696 -12.403 1.00 . A A . 303 ASN HA   1 1 
        2  1169 1 1 24 ASN HB2  H   0.001  -4.201  -9.669 1.00 . A A . 303 ASN HB2  1 1 
        2  1170 1 1 24 ASN HB3  H  -0.399  -5.398 -10.897 1.00 . A A . 303 ASN HB3  1 1 
        2  1171 1 1 24 ASN HD21 H   1.820  -2.891  -9.939 1.00 . A A . 303 ASN HD21 1 1 
        2  1172 1 1 24 ASN HD22 H   3.081  -3.308 -11.051 1.00 . A A . 303 ASN HD22 1 1 
        2  1173 1 1 24 ASN N    N  -0.477  -2.055 -11.381 1.00 . A A . 303 ASN N    1 1 
        2  1174 1 1 24 ASN ND2  N   2.171  -3.409 -10.701 1.00 . A A . 303 ASN ND2  1 1 
        2  1175 1 1 24 ASN O    O  -3.113  -4.400 -10.731 1.00 . A A . 303 ASN O    1 1 
        2  1176 1 1 24 ASN OD1  O   1.719  -4.965 -12.254 1.00 . A A . 303 ASN OD1  1 1 
        2  1177 1 1 25 ARG C    C  -3.675  -3.382  -7.936 1.00 . A A . 304 ARG C    1 1 
        2  1178 1 1 25 ARG CA   C  -3.766  -2.276  -8.977 1.00 . A A . 304 ARG CA   1 1 
        2  1179 1 1 25 ARG CB   C  -5.126  -2.311  -9.705 1.00 . A A . 304 ARG CB   1 1 
        2  1180 1 1 25 ARG CD   C  -4.625  -1.539 -12.076 1.00 . A A . 304 ARG CD   1 1 
        2  1181 1 1 25 ARG CG   C  -5.315  -1.217 -10.757 1.00 . A A . 304 ARG CG   1 1 
        2  1182 1 1 25 ARG CZ   C  -4.773  -3.281 -13.828 1.00 . A A . 304 ARG CZ   1 1 
        2  1183 1 1 25 ARG H    H  -1.998  -1.608  -9.911 1.00 . A A . 304 ARG H    1 1 
        2  1184 1 1 25 ARG HA   H  -3.681  -1.330  -8.458 1.00 . A A . 304 ARG HA   1 1 
        2  1185 1 1 25 ARG HB2  H  -5.245  -3.263 -10.178 1.00 . A A . 304 ARG HB2  1 1 
        2  1186 1 1 25 ARG HB3  H  -5.905  -2.197  -8.967 1.00 . A A . 304 ARG HB3  1 1 
        2  1187 1 1 25 ARG HD2  H  -4.623  -0.652 -12.692 1.00 . A A . 304 ARG HD2  1 1 
        2  1188 1 1 25 ARG HD3  H  -3.606  -1.836 -11.871 1.00 . A A . 304 ARG HD3  1 1 
        2  1189 1 1 25 ARG HE   H  -6.212  -2.858 -12.502 1.00 . A A . 304 ARG HE   1 1 
        2  1190 1 1 25 ARG HG2  H  -6.371  -1.097 -10.943 1.00 . A A . 304 ARG HG2  1 1 
        2  1191 1 1 25 ARG HG3  H  -4.914  -0.292 -10.369 1.00 . A A . 304 ARG HG3  1 1 
        2  1192 1 1 25 ARG HH11 H  -2.991  -2.302 -13.801 1.00 . A A . 304 ARG HH11 1 1 
        2  1193 1 1 25 ARG HH12 H  -3.160  -3.521 -15.032 1.00 . A A . 304 ARG HH12 1 1 
        2  1194 1 1 25 ARG HH21 H  -6.414  -4.433 -14.116 1.00 . A A . 304 ARG HH21 1 1 
        2  1195 1 1 25 ARG HH22 H  -5.097  -4.732 -15.208 1.00 . A A . 304 ARG HH22 1 1 
        2  1196 1 1 25 ARG N    N  -2.617  -2.365  -9.875 1.00 . A A . 304 ARG N    1 1 
        2  1197 1 1 25 ARG NE   N  -5.298  -2.619 -12.797 1.00 . A A . 304 ARG NE   1 1 
        2  1198 1 1 25 ARG NH1  N  -3.544  -3.011 -14.253 1.00 . A A . 304 ARG NH1  1 1 
        2  1199 1 1 25 ARG NH2  N  -5.484  -4.223 -14.433 1.00 . A A . 304 ARG NH2  1 1 
        2  1200 1 1 25 ARG O    O  -4.411  -4.370  -7.983 1.00 . A A . 304 ARG O    1 1 
        2  1201 1 1 26 THR C    C  -2.443  -3.762  -4.636 1.00 . A A . 305 THR C    1 1 
        2  1202 1 1 26 THR CA   C  -2.405  -4.286  -6.069 1.00 . A A . 305 THR CA   1 1 
        2  1203 1 1 26 THR CB   C  -1.011  -4.885  -6.345 1.00 . A A . 305 THR CB   1 1 
        2  1204 1 1 26 THR CG2  C  -0.865  -6.265  -5.714 1.00 . A A . 305 THR CG2  1 1 
        2  1205 1 1 26 THR H    H  -2.181  -2.401  -7.036 1.00 . A A . 305 THR H    1 1 
        2  1206 1 1 26 THR HA   H  -3.142  -5.067  -6.179 1.00 . A A . 305 THR HA   1 1 
        2  1207 1 1 26 THR HB   H  -0.264  -4.230  -5.921 1.00 . A A . 305 THR HB   1 1 
        2  1208 1 1 26 THR HG1  H  -0.548  -4.105  -8.098 1.00 . A A . 305 THR HG1  1 1 
        2  1209 1 1 26 THR HG21 H  -0.944  -6.180  -4.640 1.00 . A A . 305 THR HG21 1 1 
        2  1210 1 1 26 THR HG22 H   0.098  -6.678  -5.975 1.00 . A A . 305 THR HG22 1 1 
        2  1211 1 1 26 THR HG23 H  -1.646  -6.913  -6.081 1.00 . A A . 305 THR HG23 1 1 
        2  1212 1 1 26 THR N    N  -2.710  -3.236  -7.038 1.00 . A A . 305 THR N    1 1 
        2  1213 1 1 26 THR O    O  -2.148  -2.593  -4.388 1.00 . A A . 305 THR O    1 1 
        2  1214 1 1 26 THR OG1  O  -0.801  -4.984  -7.757 1.00 . A A . 305 THR OG1  1 1 
        2  1215 1 1 27 THR C    C  -1.831  -5.222  -1.543 1.00 . A A . 306 THR C    1 1 
        2  1216 1 1 27 THR CA   C  -2.808  -4.310  -2.290 1.00 . A A . 306 THR CA   1 1 
        2  1217 1 1 27 THR CB   C  -4.214  -4.462  -1.684 1.00 . A A . 306 THR CB   1 1 
        2  1218 1 1 27 THR CG2  C  -4.232  -3.993  -0.239 1.00 . A A . 306 THR CG2  1 1 
        2  1219 1 1 27 THR H    H  -3.118  -5.530  -3.988 1.00 . A A . 306 THR H    1 1 
        2  1220 1 1 27 THR HA   H  -2.494  -3.284  -2.180 1.00 . A A . 306 THR HA   1 1 
        2  1221 1 1 27 THR HB   H  -4.495  -5.506  -1.714 1.00 . A A . 306 THR HB   1 1 
        2  1222 1 1 27 THR HG1  H  -4.711  -2.935  -2.828 1.00 . A A . 306 THR HG1  1 1 
        2  1223 1 1 27 THR HG21 H  -5.233  -4.083   0.157 1.00 . A A . 306 THR HG21 1 1 
        2  1224 1 1 27 THR HG22 H  -3.919  -2.961  -0.192 1.00 . A A . 306 THR HG22 1 1 
        2  1225 1 1 27 THR HG23 H  -3.557  -4.601   0.346 1.00 . A A . 306 THR HG23 1 1 
        2  1226 1 1 27 THR N    N  -2.816  -4.633  -3.707 1.00 . A A . 306 THR N    1 1 
        2  1227 1 1 27 THR O    O  -1.976  -6.444  -1.560 1.00 . A A . 306 THR O    1 1 
        2  1228 1 1 27 THR OG1  O  -5.156  -3.701  -2.451 1.00 . A A . 306 THR OG1  1 1 
        2  1229 1 1 28 GLN C    C   0.410  -4.890   1.223 1.00 . A A . 307 GLN C    1 1 
        2  1230 1 1 28 GLN CA   C   0.201  -5.400  -0.202 1.00 . A A . 307 GLN CA   1 1 
        2  1231 1 1 28 GLN CB   C   1.527  -5.317  -0.964 1.00 . A A . 307 GLN CB   1 1 
        2  1232 1 1 28 GLN CD   C   1.405  -7.511  -2.211 1.00 . A A . 307 GLN CD   1 1 
        2  1233 1 1 28 GLN CG   C   1.506  -6.001  -2.320 1.00 . A A . 307 GLN CG   1 1 
        2  1234 1 1 28 GLN H    H  -0.785  -3.648  -0.889 1.00 . A A . 307 GLN H    1 1 
        2  1235 1 1 28 GLN HA   H  -0.118  -6.430  -0.165 1.00 . A A . 307 GLN HA   1 1 
        2  1236 1 1 28 GLN HB2  H   1.779  -4.277  -1.113 1.00 . A A . 307 GLN HB2  1 1 
        2  1237 1 1 28 GLN HB3  H   2.298  -5.780  -0.365 1.00 . A A . 307 GLN HB3  1 1 
        2  1238 1 1 28 GLN HE21 H  -0.586  -7.419  -2.205 1.00 . A A . 307 GLN HE21 1 1 
        2  1239 1 1 28 GLN HE22 H   0.104  -9.006  -2.111 1.00 . A A . 307 GLN HE22 1 1 
        2  1240 1 1 28 GLN HG2  H   0.660  -5.635  -2.881 1.00 . A A . 307 GLN HG2  1 1 
        2  1241 1 1 28 GLN HG3  H   2.418  -5.754  -2.845 1.00 . A A . 307 GLN HG3  1 1 
        2  1242 1 1 28 GLN N    N  -0.830  -4.629  -0.901 1.00 . A A . 307 GLN N    1 1 
        2  1243 1 1 28 GLN NE2  N   0.188  -8.031  -2.169 1.00 . A A . 307 GLN NE2  1 1 
        2  1244 1 1 28 GLN O    O   0.603  -3.701   1.432 1.00 . A A . 307 GLN O    1 1 
        2  1245 1 1 28 GLN OE1  O   2.416  -8.209  -2.153 1.00 . A A . 307 GLN OE1  1 1 
        2  1246 1 1 29 PHE C    C   2.243  -5.473   3.777 1.00 . A A . 308 PHE C    1 1 
        2  1247 1 1 29 PHE CA   C   0.726  -5.439   3.576 1.00 . A A . 308 PHE CA   1 1 
        2  1248 1 1 29 PHE CB   C   0.041  -6.370   4.591 1.00 . A A . 308 PHE CB   1 1 
        2  1249 1 1 29 PHE CD1  C  -1.161  -4.365   5.516 1.00 . A A . 308 PHE CD1  1 1 
        2  1250 1 1 29 PHE CD2  C  -2.123  -6.509   5.875 1.00 . A A . 308 PHE CD2  1 1 
        2  1251 1 1 29 PHE CE1  C  -2.198  -3.780   6.219 1.00 . A A . 308 PHE CE1  1 1 
        2  1252 1 1 29 PHE CE2  C  -3.165  -5.929   6.572 1.00 . A A . 308 PHE CE2  1 1 
        2  1253 1 1 29 PHE CG   C  -1.110  -5.735   5.335 1.00 . A A . 308 PHE CG   1 1 
        2  1254 1 1 29 PHE CZ   C  -3.203  -4.564   6.744 1.00 . A A . 308 PHE CZ   1 1 
        2  1255 1 1 29 PHE H    H   0.129  -6.719   1.989 1.00 . A A . 308 PHE H    1 1 
        2  1256 1 1 29 PHE HA   H   0.384  -4.428   3.743 1.00 . A A . 308 PHE HA   1 1 
        2  1257 1 1 29 PHE HB2  H  -0.337  -7.240   4.078 1.00 . A A . 308 PHE HB2  1 1 
        2  1258 1 1 29 PHE HB3  H   0.773  -6.685   5.323 1.00 . A A . 308 PHE HB3  1 1 
        2  1259 1 1 29 PHE HD1  H  -0.381  -3.749   5.098 1.00 . A A . 308 PHE HD1  1 1 
        2  1260 1 1 29 PHE HD2  H  -2.095  -7.576   5.752 1.00 . A A . 308 PHE HD2  1 1 
        2  1261 1 1 29 PHE HE1  H  -2.223  -2.712   6.358 1.00 . A A . 308 PHE HE1  1 1 
        2  1262 1 1 29 PHE HE2  H  -3.953  -6.545   6.978 1.00 . A A . 308 PHE HE2  1 1 
        2  1263 1 1 29 PHE HZ   H  -4.009  -4.109   7.300 1.00 . A A . 308 PHE HZ   1 1 
        2  1264 1 1 29 PHE N    N   0.385  -5.796   2.196 1.00 . A A . 308 PHE N    1 1 
        2  1265 1 1 29 PHE O    O   2.756  -5.053   4.813 1.00 . A A . 308 PHE O    1 1 
        2  1266 1 1 30 THR C    C   5.031  -4.824   2.248 1.00 . A A . 309 THR C    1 1 
        2  1267 1 1 30 THR CA   C   4.397  -6.085   2.834 1.00 . A A . 309 THR CA   1 1 
        2  1268 1 1 30 THR CB   C   4.907  -7.311   2.049 1.00 . A A . 309 THR CB   1 1 
        2  1269 1 1 30 THR CG2  C   6.380  -7.557   2.336 1.00 . A A . 309 THR CG2  1 1 
        2  1270 1 1 30 THR H    H   2.484  -6.343   2.002 1.00 . A A . 309 THR H    1 1 
        2  1271 1 1 30 THR HA   H   4.699  -6.188   3.867 1.00 . A A . 309 THR HA   1 1 
        2  1272 1 1 30 THR HB   H   4.789  -7.118   0.991 1.00 . A A . 309 THR HB   1 1 
        2  1273 1 1 30 THR HG1  H   4.727  -9.107   2.866 1.00 . A A . 309 THR HG1  1 1 
        2  1274 1 1 30 THR HG21 H   6.519  -7.706   3.396 1.00 . A A . 309 THR HG21 1 1 
        2  1275 1 1 30 THR HG22 H   6.957  -6.704   2.014 1.00 . A A . 309 THR HG22 1 1 
        2  1276 1 1 30 THR HG23 H   6.709  -8.436   1.802 1.00 . A A . 309 THR HG23 1 1 
        2  1277 1 1 30 THR N    N   2.949  -6.001   2.786 1.00 . A A . 309 THR N    1 1 
        2  1278 1 1 30 THR O    O   4.944  -4.582   1.043 1.00 . A A . 309 THR O    1 1 
        2  1279 1 1 30 THR OG1  O   4.150  -8.478   2.403 1.00 . A A . 309 THR OG1  1 1 
        2  1280 1 1 31 ASP C    C   7.842  -3.192   2.421 1.00 . A A . 310 ASP C    1 1 
        2  1281 1 1 31 ASP CA   C   6.373  -2.834   2.653 1.00 . A A . 310 ASP CA   1 1 
        2  1282 1 1 31 ASP CB   C   6.257  -1.706   3.688 1.00 . A A . 310 ASP CB   1 1 
        2  1283 1 1 31 ASP CG   C   6.816  -0.379   3.200 1.00 . A A . 310 ASP CG   1 1 
        2  1284 1 1 31 ASP H    H   5.620  -4.227   4.058 1.00 . A A . 310 ASP H    1 1 
        2  1285 1 1 31 ASP HA   H   5.939  -2.510   1.720 1.00 . A A . 310 ASP HA   1 1 
        2  1286 1 1 31 ASP HB2  H   5.217  -1.562   3.939 1.00 . A A . 310 ASP HB2  1 1 
        2  1287 1 1 31 ASP HB3  H   6.796  -1.989   4.577 1.00 . A A . 310 ASP HB3  1 1 
        2  1288 1 1 31 ASP N    N   5.650  -4.021   3.102 1.00 . A A . 310 ASP N    1 1 
        2  1289 1 1 31 ASP O    O   8.560  -3.547   3.359 1.00 . A A . 310 ASP O    1 1 
        2  1290 1 1 31 ASP OD1  O   8.016  -0.316   2.875 1.00 . A A . 310 ASP OD1  1 1 
        2  1291 1 1 31 ASP OD2  O   6.064   0.614   3.164 1.00 . A A . 310 ASP OD2  1 1 
        2  1292 1 1 32 PRO C    C  10.695  -2.434   1.236 1.00 . A A . 311 PRO C    1 1 
        2  1293 1 1 32 PRO CA   C   9.679  -3.483   0.793 1.00 . A A . 311 PRO CA   1 1 
        2  1294 1 1 32 PRO CB   C   9.617  -3.571  -0.730 1.00 . A A . 311 PRO CB   1 1 
        2  1295 1 1 32 PRO CD   C   7.514  -2.701  -0.008 1.00 . A A . 311 PRO CD   1 1 
        2  1296 1 1 32 PRO CG   C   8.538  -2.619  -1.109 1.00 . A A . 311 PRO CG   1 1 
        2  1297 1 1 32 PRO HA   H   9.958  -4.445   1.200 1.00 . A A . 311 PRO HA   1 1 
        2  1298 1 1 32 PRO HB2  H  10.570  -3.282  -1.152 1.00 . A A . 311 PRO HB2  1 1 
        2  1299 1 1 32 PRO HB3  H   9.372  -4.578  -1.027 1.00 . A A . 311 PRO HB3  1 1 
        2  1300 1 1 32 PRO HD2  H   7.063  -1.735   0.161 1.00 . A A . 311 PRO HD2  1 1 
        2  1301 1 1 32 PRO HD3  H   6.760  -3.435  -0.250 1.00 . A A . 311 PRO HD3  1 1 
        2  1302 1 1 32 PRO HG2  H   8.938  -1.617  -1.175 1.00 . A A . 311 PRO HG2  1 1 
        2  1303 1 1 32 PRO HG3  H   8.100  -2.913  -2.051 1.00 . A A . 311 PRO HG3  1 1 
        2  1304 1 1 32 PRO N    N   8.303  -3.127   1.163 1.00 . A A . 311 PRO N    1 1 
        2  1305 1 1 32 PRO O    O  11.902  -2.675   1.245 1.00 . A A . 311 PRO O    1 1 
        2  1306 1 1 33 ARG C    C  11.277  -0.239   3.512 1.00 . A A . 312 ARG C    1 1 
        2  1307 1 1 33 ARG CA   C  11.017  -0.153   2.008 1.00 . A A . 312 ARG CA   1 1 
        2  1308 1 1 33 ARG CB   C  10.302   1.150   1.634 1.00 . A A . 312 ARG CB   1 1 
        2  1309 1 1 33 ARG CD   C   9.707   3.471   2.311 1.00 . A A . 312 ARG CD   1 1 
        2  1310 1 1 33 ARG CG   C  10.765   2.386   2.379 1.00 . A A . 312 ARG CG   1 1 
        2  1311 1 1 33 ARG CZ   C   7.425   3.736   3.230 1.00 . A A . 312 ARG CZ   1 1 
        2  1312 1 1 33 ARG H    H   9.212  -1.153   1.582 1.00 . A A . 312 ARG H    1 1 
        2  1313 1 1 33 ARG HA   H  11.958  -0.209   1.481 1.00 . A A . 312 ARG HA   1 1 
        2  1314 1 1 33 ARG HB2  H  10.445   1.329   0.579 1.00 . A A . 312 ARG HB2  1 1 
        2  1315 1 1 33 ARG HB3  H   9.244   1.025   1.821 1.00 . A A . 312 ARG HB3  1 1 
        2  1316 1 1 33 ARG HD2  H  10.002   4.290   2.949 1.00 . A A . 312 ARG HD2  1 1 
        2  1317 1 1 33 ARG HD3  H   9.628   3.818   1.291 1.00 . A A . 312 ARG HD3  1 1 
        2  1318 1 1 33 ARG HE   H   8.243   1.994   2.675 1.00 . A A . 312 ARG HE   1 1 
        2  1319 1 1 33 ARG HG2  H  10.944   2.130   3.414 1.00 . A A . 312 ARG HG2  1 1 
        2  1320 1 1 33 ARG HG3  H  11.677   2.751   1.930 1.00 . A A . 312 ARG HG3  1 1 
        2  1321 1 1 33 ARG HH11 H   8.457   5.471   3.057 1.00 . A A . 312 ARG HH11 1 1 
        2  1322 1 1 33 ARG HH12 H   6.852   5.620   3.712 1.00 . A A . 312 ARG HH12 1 1 
        2  1323 1 1 33 ARG HH21 H   6.132   2.184   3.495 1.00 . A A . 312 ARG HH21 1 1 
        2  1324 1 1 33 ARG HH22 H   5.540   3.760   3.961 1.00 . A A . 312 ARG HH22 1 1 
        2  1325 1 1 33 ARG N    N  10.191  -1.268   1.584 1.00 . A A . 312 ARG N    1 1 
        2  1326 1 1 33 ARG NE   N   8.401   2.969   2.747 1.00 . A A . 312 ARG NE   1 1 
        2  1327 1 1 33 ARG NH1  N   7.593   5.046   3.339 1.00 . A A . 312 ARG NH1  1 1 
        2  1328 1 1 33 ARG NH2  N   6.273   3.189   3.591 1.00 . A A . 312 ARG NH2  1 1 
        2  1329 1 1 33 ARG O    O  12.181   0.405   4.043 1.00 . A A . 312 ARG O    1 1 
        2  1330 1 1 34 LEU C    C  11.753  -2.096   6.031 1.00 . A A . 313 LEU C    1 1 
        2  1331 1 1 34 LEU CA   C  10.567  -1.210   5.637 1.00 . A A . 313 LEU CA   1 1 
        2  1332 1 1 34 LEU CB   C   9.244  -1.777   6.177 1.00 . A A . 313 LEU CB   1 1 
        2  1333 1 1 34 LEU CD1  C   7.838  -1.604   8.245 1.00 . A A . 313 LEU CD1  1 1 
        2  1334 1 1 34 LEU CD2  C   9.407  -3.523   7.973 1.00 . A A . 313 LEU CD2  1 1 
        2  1335 1 1 34 LEU CG   C   9.183  -2.044   7.686 1.00 . A A . 313 LEU CG   1 1 
        2  1336 1 1 34 LEU H    H   9.774  -1.540   3.700 1.00 . A A . 313 LEU H    1 1 
        2  1337 1 1 34 LEU HA   H  10.719  -0.229   6.060 1.00 . A A . 313 LEU HA   1 1 
        2  1338 1 1 34 LEU HB2  H   8.456  -1.081   5.930 1.00 . A A . 313 LEU HB2  1 1 
        2  1339 1 1 34 LEU HB3  H   9.046  -2.707   5.665 1.00 . A A . 313 LEU HB3  1 1 
        2  1340 1 1 34 LEU HD11 H   7.048  -2.145   7.747 1.00 . A A . 313 LEU HD11 1 1 
        2  1341 1 1 34 LEU HD12 H   7.710  -0.544   8.080 1.00 . A A . 313 LEU HD12 1 1 
        2  1342 1 1 34 LEU HD13 H   7.805  -1.810   9.305 1.00 . A A . 313 LEU HD13 1 1 
        2  1343 1 1 34 LEU HD21 H   8.638  -4.104   7.487 1.00 . A A . 313 LEU HD21 1 1 
        2  1344 1 1 34 LEU HD22 H   9.371  -3.694   9.039 1.00 . A A . 313 LEU HD22 1 1 
        2  1345 1 1 34 LEU HD23 H  10.375  -3.820   7.594 1.00 . A A . 313 LEU HD23 1 1 
        2  1346 1 1 34 LEU HG   H   9.959  -1.478   8.182 1.00 . A A . 313 LEU HG   1 1 
        2  1347 1 1 34 LEU N    N  10.472  -1.049   4.190 1.00 . A A . 313 LEU N    1 1 
        2  1348 1 1 34 LEU O    O  12.182  -2.098   7.186 1.00 . A A . 313 LEU O    1 1 
        2  1349 1 1 35 HIS C    C  14.651  -3.334   4.558 1.00 . A A . 314 HIS C    1 1 
        2  1350 1 1 35 HIS CA   C  13.419  -3.722   5.373 1.00 . A A . 314 HIS CA   1 1 
        2  1351 1 1 35 HIS CB   C  13.057  -5.210   5.173 1.00 . A A . 314 HIS CB   1 1 
        2  1352 1 1 35 HIS CD2  C  11.118  -6.047   3.651 1.00 . A A . 314 HIS CD2  1 1 
        2  1353 1 1 35 HIS CE1  C  12.115  -5.844   1.713 1.00 . A A . 314 HIS CE1  1 1 
        2  1354 1 1 35 HIS CG   C  12.359  -5.551   3.881 1.00 . A A . 314 HIS CG   1 1 
        2  1355 1 1 35 HIS H    H  11.940  -2.795   4.167 1.00 . A A . 314 HIS H    1 1 
        2  1356 1 1 35 HIS HA   H  13.661  -3.573   6.415 1.00 . A A . 314 HIS HA   1 1 
        2  1357 1 1 35 HIS HB2  H  13.965  -5.791   5.211 1.00 . A A . 314 HIS HB2  1 1 
        2  1358 1 1 35 HIS HB3  H  12.414  -5.519   5.986 1.00 . A A . 314 HIS HB3  1 1 
        2  1359 1 1 35 HIS HD1  H  13.855  -5.076   2.475 1.00 . A A . 314 HIS HD1  1 1 
        2  1360 1 1 35 HIS HD2  H  10.366  -6.262   4.397 1.00 . A A . 314 HIS HD2  1 1 
        2  1361 1 1 35 HIS HE1  H  12.315  -5.867   0.651 1.00 . A A . 314 HIS HE1  1 1 
        2  1362 1 1 35 HIS HE2  H  10.313  -6.802   1.862 1.00 . A A . 314 HIS HE2  1 1 
        2  1363 1 1 35 HIS N    N  12.290  -2.846   5.079 1.00 . A A . 314 HIS N    1 1 
        2  1364 1 1 35 HIS ND1  N  12.950  -5.435   2.646 1.00 . A A . 314 HIS ND1  1 1 
        2  1365 1 1 35 HIS NE2  N  10.991  -6.224   2.294 1.00 . A A . 314 HIS NE2  1 1 
        2  1366 1 1 35 HIS O    O  14.898  -3.949   3.504 1.00 . A A . 314 HIS O    1 1 
        2  1367 1 1 35 HIS OXT  O  15.374  -2.407   4.984 1.00 . A A . 314 HIS OXT  1 1 
        2  1368 2 2  1 GLU C    C   1.057 -12.269   7.991 1.00 . B B . 203 GLU C    1 1 
        2  1369 2 2  1 GLU CA   C   1.844 -11.956   6.726 1.00 . B B . 203 GLU CA   1 1 
        2  1370 2 2  1 GLU CB   C   0.898 -11.378   5.661 1.00 . B B . 203 GLU CB   1 1 
        2  1371 2 2  1 GLU CD   C   2.437 -11.671   3.667 1.00 . B B . 203 GLU CD   1 1 
        2  1372 2 2  1 GLU CG   C   1.598 -10.708   4.483 1.00 . B B . 203 GLU CG   1 1 
        2  1373 2 2  1 GLU H1   H   1.824 -13.902   5.985 1.00 . B B . 203 GLU H1   1 1 
        2  1374 2 2  1 GLU H2   H   3.171 -13.551   6.951 1.00 . B B . 203 GLU H2   1 1 
        2  1375 2 2  1 GLU H3   H   3.080 -12.942   5.370 1.00 . B B . 203 GLU H3   1 1 
        2  1376 2 2  1 GLU HA   H   2.599 -11.220   6.961 1.00 . B B . 203 GLU HA   1 1 
        2  1377 2 2  1 GLU HB2  H   0.286 -12.177   5.274 1.00 . B B . 203 GLU HB2  1 1 
        2  1378 2 2  1 GLU HB3  H   0.257 -10.646   6.131 1.00 . B B . 203 GLU HB3  1 1 
        2  1379 2 2  1 GLU HG2  H   0.847 -10.279   3.836 1.00 . B B . 203 GLU HG2  1 1 
        2  1380 2 2  1 GLU HG3  H   2.236  -9.923   4.859 1.00 . B B . 203 GLU HG3  1 1 
        2  1381 2 2  1 GLU N    N   2.524 -13.171   6.226 1.00 . B B . 203 GLU N    1 1 
        2  1382 2 2  1 GLU O    O   1.224 -11.596   9.007 1.00 . B B . 203 GLU O    1 1 
        2  1383 2 2  1 GLU OE1  O   3.553 -12.012   4.110 1.00 . B B . 203 GLU OE1  1 1 
        2  1384 2 2  1 GLU OE2  O   1.980 -12.105   2.595 1.00 . B B . 203 GLU OE2  1 1 
        2  1385 2 2  2 LEU C    C  -1.603 -12.538   9.416 1.00 . B B . 204 LEU C    1 1 
        2  1386 2 2  2 LEU CA   C  -0.664 -13.679   9.043 1.00 . B B . 204 LEU CA   1 1 
        2  1387 2 2  2 LEU CB   C   0.179 -14.080  10.266 1.00 . B B . 204 LEU CB   1 1 
        2  1388 2 2  2 LEU CD1  C   1.866 -15.585   9.137 1.00 . B B . 204 LEU CD1  1 1 
        2  1389 2 2  2 LEU CD2  C   1.415 -15.813  11.583 1.00 . B B . 204 LEU CD2  1 1 
        2  1390 2 2  2 LEU CG   C   0.811 -15.478  10.229 1.00 . B B . 204 LEU CG   1 1 
        2  1391 2 2  2 LEU H    H   0.118 -13.791   7.070 1.00 . B B . 204 LEU H    1 1 
        2  1392 2 2  2 LEU HA   H  -1.255 -14.527   8.731 1.00 . B B . 204 LEU HA   1 1 
        2  1393 2 2  2 LEU HB2  H   0.975 -13.358  10.373 1.00 . B B . 204 LEU HB2  1 1 
        2  1394 2 2  2 LEU HB3  H  -0.452 -14.021  11.140 1.00 . B B . 204 LEU HB3  1 1 
        2  1395 2 2  2 LEU HD11 H   1.409 -15.402   8.176 1.00 . B B . 204 LEU HD11 1 1 
        2  1396 2 2  2 LEU HD12 H   2.298 -16.576   9.150 1.00 . B B . 204 LEU HD12 1 1 
        2  1397 2 2  2 LEU HD13 H   2.641 -14.854   9.313 1.00 . B B . 204 LEU HD13 1 1 
        2  1398 2 2  2 LEU HD21 H   0.643 -15.781  12.339 1.00 . B B . 204 LEU HD21 1 1 
        2  1399 2 2  2 LEU HD22 H   2.183 -15.094  11.822 1.00 . B B . 204 LEU HD22 1 1 
        2  1400 2 2  2 LEU HD23 H   1.845 -16.802  11.550 1.00 . B B . 204 LEU HD23 1 1 
        2  1401 2 2  2 LEU HG   H   0.041 -16.206  10.019 1.00 . B B . 204 LEU HG   1 1 
        2  1402 2 2  2 LEU N    N   0.190 -13.288   7.915 1.00 . B B . 204 LEU N    1 1 
        2  1403 2 2  2 LEU O    O  -2.144 -12.493  10.523 1.00 . B B . 204 LEU O    1 1 
        2  1404 2 2  3 GLU C    C  -4.044 -10.557   8.371 1.00 . B B . 205 GLU C    1 1 
        2  1405 2 2  3 GLU CA   C  -2.574 -10.429   8.716 1.00 . B B . 205 GLU CA   1 1 
        2  1406 2 2  3 GLU CB   C  -1.963  -9.278   7.923 1.00 . B B . 205 GLU CB   1 1 
        2  1407 2 2  3 GLU CD   C  -1.048  -8.278  10.020 1.00 . B B . 205 GLU CD   1 1 
        2  1408 2 2  3 GLU CG   C  -0.748  -8.671   8.591 1.00 . B B . 205 GLU CG   1 1 
        2  1409 2 2  3 GLU H    H  -1.517 -11.832   7.555 1.00 . B B . 205 GLU H    1 1 
        2  1410 2 2  3 GLU HA   H  -2.484 -10.206   9.768 1.00 . B B . 205 GLU HA   1 1 
        2  1411 2 2  3 GLU HB2  H  -1.670  -9.642   6.948 1.00 . B B . 205 GLU HB2  1 1 
        2  1412 2 2  3 GLU HB3  H  -2.707  -8.504   7.801 1.00 . B B . 205 GLU HB3  1 1 
        2  1413 2 2  3 GLU HG2  H   0.056  -9.391   8.581 1.00 . B B . 205 GLU HG2  1 1 
        2  1414 2 2  3 GLU HG3  H  -0.451  -7.789   8.043 1.00 . B B . 205 GLU HG3  1 1 
        2  1415 2 2  3 GLU N    N  -1.837 -11.652   8.462 1.00 . B B . 205 GLU N    1 1 
        2  1416 2 2  3 GLU O    O  -4.424 -11.273   7.444 1.00 . B B . 205 GLU O    1 1 
        2  1417 2 2  3 GLU OE1  O  -1.959  -7.455  10.233 1.00 . B B . 205 GLU OE1  1 1 
        2  1418 2 2  3 GLU OE2  O  -0.388  -8.801  10.940 1.00 . B B . 205 GLU OE2  1 1 
        2  1419 2 2  4 SER C    C  -6.373  -9.001   7.436 1.00 . B B . 206 SER C    1 1 
        2  1420 2 2  4 SER CA   C  -6.261  -9.660   8.811 1.00 . B B . 206 SER CA   1 1 
        2  1421 2 2  4 SER CB   C  -6.898  -8.777   9.881 1.00 . B B . 206 SER CB   1 1 
        2  1422 2 2  4 SER H    H  -4.507  -9.441   9.953 1.00 . B B . 206 SER H    1 1 
        2  1423 2 2  4 SER HA   H  -6.747 -10.625   8.794 1.00 . B B . 206 SER HA   1 1 
        2  1424 2 2  4 SER HB2  H  -6.550  -7.761   9.764 1.00 . B B . 206 SER HB2  1 1 
        2  1425 2 2  4 SER HB3  H  -7.973  -8.804   9.776 1.00 . B B . 206 SER HB3  1 1 
        2  1426 2 2  4 SER HG   H  -5.917  -8.619  11.578 1.00 . B B . 206 SER HG   1 1 
        2  1427 2 2  4 SER N    N  -4.860  -9.848   9.136 1.00 . B B . 206 SER N    1 1 
        2  1428 2 2  4 SER O    O  -5.471  -8.261   7.038 1.00 . B B . 206 SER O    1 1 
        2  1429 2 2  4 SER OG   O  -6.554  -9.233  11.179 1.00 . B B . 206 SER OG   1 1 
        2  1430 2 2  5 PRO C    C  -7.302  -7.293   5.136 1.00 . B B . 207 PRO C    1 1 
        2  1431 2 2  5 PRO CA   C  -7.661  -8.766   5.334 1.00 . B B . 207 PRO CA   1 1 
        2  1432 2 2  5 PRO CB   C  -9.157  -8.994   5.058 1.00 . B B . 207 PRO CB   1 1 
        2  1433 2 2  5 PRO CD   C  -8.679  -9.935   7.193 1.00 . B B . 207 PRO CD   1 1 
        2  1434 2 2  5 PRO CG   C  -9.766  -9.294   6.387 1.00 . B B . 207 PRO CG   1 1 
        2  1435 2 2  5 PRO HA   H  -7.078  -9.364   4.650 1.00 . B B . 207 PRO HA   1 1 
        2  1436 2 2  5 PRO HB2  H  -9.583  -8.102   4.623 1.00 . B B . 207 PRO HB2  1 1 
        2  1437 2 2  5 PRO HB3  H  -9.277  -9.822   4.375 1.00 . B B . 207 PRO HB3  1 1 
        2  1438 2 2  5 PRO HD2  H  -8.837  -9.768   8.249 1.00 . B B . 207 PRO HD2  1 1 
        2  1439 2 2  5 PRO HD3  H  -8.614 -10.991   6.977 1.00 . B B . 207 PRO HD3  1 1 
        2  1440 2 2  5 PRO HG2  H -10.095  -8.380   6.857 1.00 . B B . 207 PRO HG2  1 1 
        2  1441 2 2  5 PRO HG3  H -10.595  -9.977   6.267 1.00 . B B . 207 PRO HG3  1 1 
        2  1442 2 2  5 PRO N    N  -7.487  -9.227   6.718 1.00 . B B . 207 PRO N    1 1 
        2  1443 2 2  5 PRO O    O  -7.884  -6.407   5.768 1.00 . B B . 207 PRO O    1 1 
        2  1444 2 2  6 PRO C    C  -6.969  -4.832   3.272 1.00 . B B . 208 PRO C    1 1 
        2  1445 2 2  6 PRO CA   C  -5.872  -5.667   3.942 1.00 . B B . 208 PRO CA   1 1 
        2  1446 2 2  6 PRO CB   C  -4.700  -5.885   2.973 1.00 . B B . 208 PRO CB   1 1 
        2  1447 2 2  6 PRO CD   C  -5.533  -8.047   3.547 1.00 . B B . 208 PRO CD   1 1 
        2  1448 2 2  6 PRO CG   C  -4.865  -7.267   2.452 1.00 . B B . 208 PRO CG   1 1 
        2  1449 2 2  6 PRO HA   H  -5.519  -5.152   4.824 1.00 . B B . 208 PRO HA   1 1 
        2  1450 2 2  6 PRO HB2  H  -4.752  -5.156   2.177 1.00 . B B . 208 PRO HB2  1 1 
        2  1451 2 2  6 PRO HB3  H  -3.768  -5.774   3.506 1.00 . B B . 208 PRO HB3  1 1 
        2  1452 2 2  6 PRO HD2  H  -6.178  -8.804   3.132 1.00 . B B . 208 PRO HD2  1 1 
        2  1453 2 2  6 PRO HD3  H  -4.795  -8.492   4.199 1.00 . B B . 208 PRO HD3  1 1 
        2  1454 2 2  6 PRO HG2  H  -5.486  -7.255   1.568 1.00 . B B . 208 PRO HG2  1 1 
        2  1455 2 2  6 PRO HG3  H  -3.895  -7.688   2.230 1.00 . B B . 208 PRO HG3  1 1 
        2  1456 2 2  6 PRO N    N  -6.315  -7.027   4.264 1.00 . B B . 208 PRO N    1 1 
        2  1457 2 2  6 PRO O    O  -7.917  -5.374   2.697 1.00 . B B . 208 PRO O    1 1 
        2  1458 2 2  7 PRO C    C  -7.840  -2.583   1.237 1.00 . B B . 209 PRO C    1 1 
        2  1459 2 2  7 PRO CA   C  -7.805  -2.555   2.768 1.00 . B B . 209 PRO CA   1 1 
        2  1460 2 2  7 PRO CB   C  -7.309  -1.184   3.272 1.00 . B B . 209 PRO CB   1 1 
        2  1461 2 2  7 PRO CD   C  -5.650  -2.799   3.839 1.00 . B B . 209 PRO CD   1 1 
        2  1462 2 2  7 PRO CG   C  -6.216  -1.477   4.237 1.00 . B B . 209 PRO CG   1 1 
        2  1463 2 2  7 PRO HA   H  -8.795  -2.753   3.156 1.00 . B B . 209 PRO HA   1 1 
        2  1464 2 2  7 PRO HB2  H  -6.946  -0.604   2.438 1.00 . B B . 209 PRO HB2  1 1 
        2  1465 2 2  7 PRO HB3  H  -8.114  -0.655   3.756 1.00 . B B . 209 PRO HB3  1 1 
        2  1466 2 2  7 PRO HD2  H  -4.893  -2.673   3.080 1.00 . B B . 209 PRO HD2  1 1 
        2  1467 2 2  7 PRO HD3  H  -5.251  -3.315   4.693 1.00 . B B . 209 PRO HD3  1 1 
        2  1468 2 2  7 PRO HG2  H  -5.461  -0.716   4.163 1.00 . B B . 209 PRO HG2  1 1 
        2  1469 2 2  7 PRO HG3  H  -6.610  -1.522   5.242 1.00 . B B . 209 PRO HG3  1 1 
        2  1470 2 2  7 PRO N    N  -6.819  -3.498   3.304 1.00 . B B . 209 PRO N    1 1 
        2  1471 2 2  7 PRO O    O  -6.796  -2.556   0.590 1.00 . B B . 209 PRO O    1 1 
        2  1472 2 2  8 PRO C    C  -8.596  -1.503  -1.529 1.00 . B B . 210 PRO C    1 1 
        2  1473 2 2  8 PRO CA   C  -9.222  -2.700  -0.814 1.00 . B B . 210 PRO CA   1 1 
        2  1474 2 2  8 PRO CB   C -10.747  -2.684  -0.991 1.00 . B B . 210 PRO CB   1 1 
        2  1475 2 2  8 PRO CD   C -10.331  -2.631   1.360 1.00 . B B . 210 PRO CD   1 1 
        2  1476 2 2  8 PRO CG   C -11.295  -3.124   0.321 1.00 . B B . 210 PRO CG   1 1 
        2  1477 2 2  8 PRO HA   H  -8.818  -3.613  -1.224 1.00 . B B . 210 PRO HA   1 1 
        2  1478 2 2  8 PRO HB2  H -11.071  -1.684  -1.240 1.00 . B B . 210 PRO HB2  1 1 
        2  1479 2 2  8 PRO HB3  H -11.026  -3.364  -1.782 1.00 . B B . 210 PRO HB3  1 1 
        2  1480 2 2  8 PRO HD2  H -10.593  -1.633   1.678 1.00 . B B . 210 PRO HD2  1 1 
        2  1481 2 2  8 PRO HD3  H -10.308  -3.305   2.203 1.00 . B B . 210 PRO HD3  1 1 
        2  1482 2 2  8 PRO HG2  H -12.270  -2.687   0.478 1.00 . B B . 210 PRO HG2  1 1 
        2  1483 2 2  8 PRO HG3  H -11.357  -4.202   0.349 1.00 . B B . 210 PRO HG3  1 1 
        2  1484 2 2  8 PRO N    N  -9.045  -2.638   0.646 1.00 . B B . 210 PRO N    1 1 
        2  1485 2 2  8 PRO O    O  -8.669  -0.373  -1.039 1.00 . B B . 210 PRO O    1 1 
        2  1486 2 2  9 TYR C    C  -8.326   0.402  -3.835 1.00 . B B . 211 TYR C    1 1 
        2  1487 2 2  9 TYR CA   C  -7.349  -0.713  -3.473 1.00 . B B . 211 TYR CA   1 1 
        2  1488 2 2  9 TYR CB   C  -6.689  -1.292  -4.749 1.00 . B B . 211 TYR CB   1 1 
        2  1489 2 2  9 TYR CD1  C  -5.682   0.984  -5.273 1.00 . B B . 211 TYR CD1  1 1 
        2  1490 2 2  9 TYR CD2  C  -6.214  -0.447  -7.109 1.00 . B B . 211 TYR CD2  1 1 
        2  1491 2 2  9 TYR CE1  C  -5.250   1.957  -6.156 1.00 . B B . 211 TYR CE1  1 1 
        2  1492 2 2  9 TYR CE2  C  -5.770   0.531  -7.984 1.00 . B B . 211 TYR CE2  1 1 
        2  1493 2 2  9 TYR CG   C  -6.179  -0.237  -5.727 1.00 . B B . 211 TYR CG   1 1 
        2  1494 2 2  9 TYR CZ   C  -5.303   1.715  -7.506 1.00 . B B . 211 TYR CZ   1 1 
        2  1495 2 2  9 TYR H    H  -8.053  -2.667  -3.065 1.00 . B B . 211 TYR H    1 1 
        2  1496 2 2  9 TYR HA   H  -6.576  -0.294  -2.846 1.00 . B B . 211 TYR HA   1 1 
        2  1497 2 2  9 TYR HB2  H  -5.848  -1.906  -4.463 1.00 . B B . 211 TYR HB2  1 1 
        2  1498 2 2  9 TYR HB3  H  -7.411  -1.903  -5.269 1.00 . B B . 211 TYR HB3  1 1 
        2  1499 2 2  9 TYR HD1  H  -5.646   1.173  -4.211 1.00 . B B . 211 TYR HD1  1 1 
        2  1500 2 2  9 TYR HD2  H  -6.576  -1.393  -7.503 1.00 . B B . 211 TYR HD2  1 1 
        2  1501 2 2  9 TYR HE1  H  -4.868   2.895  -5.783 1.00 . B B . 211 TYR HE1  1 1 
        2  1502 2 2  9 TYR HE2  H  -5.797   0.370  -9.049 1.00 . B B . 211 TYR HE2  1 1 
        2  1503 2 2  9 TYR HH   H  -5.479   2.629  -9.183 1.00 . B B . 211 TYR HH   1 1 
        2  1504 2 2  9 TYR N    N  -8.015  -1.756  -2.701 1.00 . B B . 211 TYR N    1 1 
        2  1505 2 2  9 TYR O    O  -9.219   0.228  -4.664 1.00 . B B . 211 TYR O    1 1 
        2  1506 2 2  9 TYR OH   O  -4.895   2.663  -8.403 1.00 . B B . 211 TYR OH   1 1 
        2  1507 2 2 10 SER C    C  -7.924   3.620  -4.328 1.00 . B B . 212 SER C    1 1 
        2  1508 2 2 10 SER CA   C  -8.874   2.743  -3.523 1.00 . B B . 212 SER CA   1 1 
        2  1509 2 2 10 SER CB   C  -9.349   3.469  -2.257 1.00 . B B . 212 SER CB   1 1 
        2  1510 2 2 10 SER H    H  -7.534   1.553  -2.422 1.00 . B B . 212 SER H    1 1 
        2  1511 2 2 10 SER HA   H  -9.725   2.476  -4.134 1.00 . B B . 212 SER HA   1 1 
        2  1512 2 2 10 SER HB2  H  -9.880   2.774  -1.623 1.00 . B B . 212 SER HB2  1 1 
        2  1513 2 2 10 SER HB3  H  -8.491   3.857  -1.726 1.00 . B B . 212 SER HB3  1 1 
        2  1514 2 2 10 SER HG   H -10.537   4.947  -1.762 1.00 . B B . 212 SER HG   1 1 
        2  1515 2 2 10 SER N    N  -8.163   1.532  -3.172 1.00 . B B . 212 SER N    1 1 
        2  1516 2 2 10 SER O    O  -6.735   3.682  -4.014 1.00 . B B . 212 SER O    1 1 
        2  1517 2 2 10 SER OG   O -10.216   4.547  -2.576 1.00 . B B . 212 SER OG   1 1 
        2  1518 2 2 11 ARG C    C  -6.765   6.102  -5.549 1.00 . B B . 213 ARG C    1 1 
        2  1519 2 2 11 ARG CA   C  -7.599   5.051  -6.269 1.00 . B B . 213 ARG CA   1 1 
        2  1520 2 2 11 ARG CB   C  -8.451   5.710  -7.356 1.00 . B B . 213 ARG CB   1 1 
        2  1521 2 2 11 ARG CD   C -10.047   5.405  -9.260 1.00 . B B . 213 ARG CD   1 1 
        2  1522 2 2 11 ARG CG   C  -9.009   4.735  -8.379 1.00 . B B . 213 ARG CG   1 1 
        2  1523 2 2 11 ARG CZ   C -11.763   6.882  -8.257 1.00 . B B . 213 ARG CZ   1 1 
        2  1524 2 2 11 ARG H    H  -9.422   4.341  -5.445 1.00 . B B . 213 ARG H    1 1 
        2  1525 2 2 11 ARG HA   H  -6.929   4.343  -6.734 1.00 . B B . 213 ARG HA   1 1 
        2  1526 2 2 11 ARG HB2  H  -9.281   6.217  -6.887 1.00 . B B . 213 ARG HB2  1 1 
        2  1527 2 2 11 ARG HB3  H  -7.847   6.435  -7.879 1.00 . B B . 213 ARG HB3  1 1 
        2  1528 2 2 11 ARG HD2  H  -9.642   6.341  -9.623 1.00 . B B . 213 ARG HD2  1 1 
        2  1529 2 2 11 ARG HD3  H -10.266   4.757 -10.097 1.00 . B B . 213 ARG HD3  1 1 
        2  1530 2 2 11 ARG HE   H -11.782   4.883  -8.190 1.00 . B B . 213 ARG HE   1 1 
        2  1531 2 2 11 ARG HG2  H  -8.202   4.374  -8.999 1.00 . B B . 213 ARG HG2  1 1 
        2  1532 2 2 11 ARG HG3  H  -9.470   3.905  -7.862 1.00 . B B . 213 ARG HG3  1 1 
        2  1533 2 2 11 ARG HH11 H -10.336   7.877  -9.303 1.00 . B B . 213 ARG HH11 1 1 
        2  1534 2 2 11 ARG HH12 H -11.519   8.878  -8.520 1.00 . B B . 213 ARG HH12 1 1 
        2  1535 2 2 11 ARG HH21 H -13.336   6.192  -7.178 1.00 . B B . 213 ARG HH21 1 1 
        2  1536 2 2 11 ARG HH22 H -13.229   7.924  -7.314 1.00 . B B . 213 ARG HH22 1 1 
        2  1537 2 2 11 ARG N    N  -8.442   4.315  -5.334 1.00 . B B . 213 ARG N    1 1 
        2  1538 2 2 11 ARG NE   N -11.284   5.668  -8.524 1.00 . B B . 213 ARG NE   1 1 
        2  1539 2 2 11 ARG NH1  N -11.158   7.964  -8.731 1.00 . B B . 213 ARG NH1  1 1 
        2  1540 2 2 11 ARG NH2  N -12.863   7.009  -7.528 1.00 . B B . 213 ARG NH2  1 1 
        2  1541 2 2 11 ARG O    O  -5.539   6.031  -5.547 1.00 . B B . 213 ARG O    1 1 
        2  1542 2 2 12 TYR C    C  -7.074   8.132  -2.750 1.00 . B B . 214 TYR C    1 1 
        2  1543 2 2 12 TYR CA   C  -6.680   8.103  -4.213 1.00 . B B . 214 TYR CA   1 1 
        2  1544 2 2 12 TYR CB   C  -6.840   9.476  -4.871 1.00 . B B . 214 TYR CB   1 1 
        2  1545 2 2 12 TYR CD1  C  -6.397   8.860  -7.278 1.00 . B B . 214 TYR CD1  1 1 
        2  1546 2 2 12 TYR CD2  C  -4.908  10.393  -6.226 1.00 . B B . 214 TYR CD2  1 1 
        2  1547 2 2 12 TYR CE1  C  -5.654   8.920  -8.437 1.00 . B B . 214 TYR CE1  1 1 
        2  1548 2 2 12 TYR CE2  C  -4.161  10.467  -7.389 1.00 . B B . 214 TYR CE2  1 1 
        2  1549 2 2 12 TYR CG   C  -6.040   9.591  -6.152 1.00 . B B . 214 TYR CG   1 1 
        2  1550 2 2 12 TYR CZ   C  -4.537   9.725  -8.490 1.00 . B B . 214 TYR CZ   1 1 
        2  1551 2 2 12 TYR H    H  -8.393   7.107  -4.965 1.00 . B B . 214 TYR H    1 1 
        2  1552 2 2 12 TYR HA   H  -5.636   7.829  -4.263 1.00 . B B . 214 TYR HA   1 1 
        2  1553 2 2 12 TYR HB2  H  -7.882   9.640  -5.103 1.00 . B B . 214 TYR HB2  1 1 
        2  1554 2 2 12 TYR HB3  H  -6.497  10.241  -4.189 1.00 . B B . 214 TYR HB3  1 1 
        2  1555 2 2 12 TYR HD1  H  -7.273   8.236  -7.236 1.00 . B B . 214 TYR HD1  1 1 
        2  1556 2 2 12 TYR HD2  H  -4.616  10.972  -5.362 1.00 . B B . 214 TYR HD2  1 1 
        2  1557 2 2 12 TYR HE1  H  -5.951   8.333  -9.296 1.00 . B B . 214 TYR HE1  1 1 
        2  1558 2 2 12 TYR HE2  H  -3.286  11.099  -7.430 1.00 . B B . 214 TYR HE2  1 1 
        2  1559 2 2 12 TYR HH   H  -2.854   9.686  -9.425 1.00 . B B . 214 TYR HH   1 1 
        2  1560 2 2 12 TYR N    N  -7.413   7.079  -4.939 1.00 . B B . 214 TYR N    1 1 
        2  1561 2 2 12 TYR O    O  -8.059   8.760  -2.365 1.00 . B B . 214 TYR O    1 1 
        2  1562 2 2 12 TYR OH   O  -3.790   9.784  -9.645 1.00 . B B . 214 TYR OH   1 1 
        2  1563 2 2 13 PRO C    C  -5.688   8.344   0.260 1.00 . B B . 215 PRO C    1 1 
        2  1564 2 2 13 PRO CA   C  -6.535   7.325  -0.495 1.00 . B B . 215 PRO CA   1 1 
        2  1565 2 2 13 PRO CB   C  -6.087   5.891  -0.163 1.00 . B B . 215 PRO CB   1 1 
        2  1566 2 2 13 PRO CD   C  -5.189   6.557  -2.323 1.00 . B B . 215 PRO CD   1 1 
        2  1567 2 2 13 PRO CG   C  -5.220   5.444  -1.311 1.00 . B B . 215 PRO CG   1 1 
        2  1568 2 2 13 PRO HA   H  -7.575   7.452  -0.239 1.00 . B B . 215 PRO HA   1 1 
        2  1569 2 2 13 PRO HB2  H  -5.530   5.890   0.766 1.00 . B B . 215 PRO HB2  1 1 
        2  1570 2 2 13 PRO HB3  H  -6.956   5.257  -0.063 1.00 . B B . 215 PRO HB3  1 1 
        2  1571 2 2 13 PRO HD2  H  -4.259   7.098  -2.258 1.00 . B B . 215 PRO HD2  1 1 
        2  1572 2 2 13 PRO HD3  H  -5.331   6.166  -3.318 1.00 . B B . 215 PRO HD3  1 1 
        2  1573 2 2 13 PRO HG2  H  -4.220   5.248  -0.952 1.00 . B B . 215 PRO HG2  1 1 
        2  1574 2 2 13 PRO HG3  H  -5.634   4.550  -1.753 1.00 . B B . 215 PRO HG3  1 1 
        2  1575 2 2 13 PRO N    N  -6.318   7.401  -1.925 1.00 . B B . 215 PRO N    1 1 
        2  1576 2 2 13 PRO O    O  -5.687   8.373   1.490 1.00 . B B . 215 PRO O    1 1 
        2  1577 2 2 14 MET C    C  -4.762  11.235   0.862 1.00 . B B . 216 MET C    1 1 
        2  1578 2 2 14 MET CA   C  -4.045  10.138   0.085 1.00 . B B . 216 MET CA   1 1 
        2  1579 2 2 14 MET CB   C  -3.157  10.760  -1.003 1.00 . B B . 216 MET CB   1 1 
        2  1580 2 2 14 MET CE   C  -1.720  11.177  -3.768 1.00 . B B . 216 MET CE   1 1 
        2  1581 2 2 14 MET CG   C  -3.919  11.493  -2.099 1.00 . B B . 216 MET CG   1 1 
        2  1582 2 2 14 MET H    H  -5.120   9.177  -1.460 1.00 . B B . 216 MET H    1 1 
        2  1583 2 2 14 MET HA   H  -3.417   9.590   0.770 1.00 . B B . 216 MET HA   1 1 
        2  1584 2 2 14 MET HB2  H  -2.484  11.464  -0.538 1.00 . B B . 216 MET HB2  1 1 
        2  1585 2 2 14 MET HB3  H  -2.576   9.974  -1.464 1.00 . B B . 216 MET HB3  1 1 
        2  1586 2 2 14 MET HE1  H  -0.996  11.613  -4.440 1.00 . B B . 216 MET HE1  1 1 
        2  1587 2 2 14 MET HE2  H  -2.286  10.420  -4.290 1.00 . B B . 216 MET HE2  1 1 
        2  1588 2 2 14 MET HE3  H  -1.209  10.729  -2.928 1.00 . B B . 216 MET HE3  1 1 
        2  1589 2 2 14 MET HG2  H  -4.448  10.768  -2.698 1.00 . B B . 216 MET HG2  1 1 
        2  1590 2 2 14 MET HG3  H  -4.629  12.164  -1.638 1.00 . B B . 216 MET HG3  1 1 
        2  1591 2 2 14 MET N    N  -4.991   9.190  -0.492 1.00 . B B . 216 MET N    1 1 
        2  1592 2 2 14 MET O    O  -5.571  11.984   0.314 1.00 . B B . 216 MET O    1 1 
        2  1593 2 2 14 MET SD   S  -2.834  12.451  -3.179 1.00 . B B . 216 MET SD   1 1 
        2  1594 2 2 15 ASP C    C  -4.293  12.264   4.362 1.00 . B B . 217 ASP C    1 1 
        2  1595 2 2 15 ASP CA   C  -5.016  12.320   3.028 1.00 . B B . 217 ASP CA   1 1 
        2  1596 2 2 15 ASP CB   C  -6.522  12.121   3.234 1.00 . B B . 217 ASP CB   1 1 
        2  1597 2 2 15 ASP CG   C  -7.141  13.212   4.086 1.00 . B B . 217 ASP CG   1 1 
        2  1598 2 2 15 ASP H    H  -3.855  10.636   2.531 1.00 . B B . 217 ASP H    1 1 
        2  1599 2 2 15 ASP HA   H  -4.841  13.286   2.573 1.00 . B B . 217 ASP HA   1 1 
        2  1600 2 2 15 ASP HB2  H  -7.014  12.120   2.273 1.00 . B B . 217 ASP HB2  1 1 
        2  1601 2 2 15 ASP HB3  H  -6.689  11.171   3.720 1.00 . B B . 217 ASP HB3  1 1 
        2  1602 2 2 15 ASP N    N  -4.466  11.302   2.150 1.00 . B B . 217 ASP N    1 1 
        2  1603 2 2 15 ASP O    O  -3.394  13.098   4.592 1.00 . B B . 217 ASP O    1 1 
        2  1604 2 2 15 ASP OXT  O  -4.577  11.336   5.145 1.00 . B B . 217 ASP OXT  1 1 
        2  1605 2 2 15 ASP OD1  O  -7.194  14.369   3.622 1.00 . B B . 217 ASP OD1  1 1 
        2  1606 2 2 15 ASP OD2  O  -7.594  12.912   5.214 1.00 . B B . 217 ASP OD2  1 1 
        3  1607 1 1  1 GLY C    C  14.482   6.223  -1.775 1.00 . A A . 280 GLY C    1 1 
        3  1608 1 1  1 GLY CA   C  15.660   5.664  -1.005 1.00 . A A . 280 GLY CA   1 1 
        3  1609 1 1  1 GLY H1   H  14.719   3.847  -0.611 1.00 . A A . 280 GLY H1   1 1 
        3  1610 1 1  1 GLY H2   H  14.655   4.949   0.677 1.00 . A A . 280 GLY H2   1 1 
        3  1611 1 1  1 GLY H3   H  16.097   4.131   0.334 1.00 . A A . 280 GLY H3   1 1 
        3  1612 1 1  1 GLY HA2  H  16.110   6.459  -0.429 1.00 . A A . 280 GLY HA2  1 1 
        3  1613 1 1  1 GLY HA3  H  16.386   5.282  -1.706 1.00 . A A . 280 GLY HA3  1 1 
        3  1614 1 1  1 GLY N    N  15.254   4.574  -0.088 1.00 . A A . 280 GLY N    1 1 
        3  1615 1 1  1 GLY O    O  13.517   6.701  -1.172 1.00 . A A . 280 GLY O    1 1 
        3  1616 1 1  2 PRO C    C  12.249   5.683  -3.944 1.00 . A A . 281 PRO C    1 1 
        3  1617 1 1  2 PRO CA   C  13.441   6.637  -3.977 1.00 . A A . 281 PRO CA   1 1 
        3  1618 1 1  2 PRO CB   C  14.061   6.662  -5.386 1.00 . A A . 281 PRO CB   1 1 
        3  1619 1 1  2 PRO CD   C  15.669   5.688  -3.911 1.00 . A A . 281 PRO CD   1 1 
        3  1620 1 1  2 PRO CG   C  15.527   6.465  -5.185 1.00 . A A . 281 PRO CG   1 1 
        3  1621 1 1  2 PRO HA   H  13.114   7.630  -3.706 1.00 . A A . 281 PRO HA   1 1 
        3  1622 1 1  2 PRO HB2  H  13.636   5.866  -5.978 1.00 . A A . 281 PRO HB2  1 1 
        3  1623 1 1  2 PRO HB3  H  13.854   7.612  -5.855 1.00 . A A . 281 PRO HB3  1 1 
        3  1624 1 1  2 PRO HD2  H  15.583   4.627  -4.099 1.00 . A A . 281 PRO HD2  1 1 
        3  1625 1 1  2 PRO HD3  H  16.607   5.917  -3.429 1.00 . A A . 281 PRO HD3  1 1 
        3  1626 1 1  2 PRO HG2  H  15.939   5.908  -6.014 1.00 . A A . 281 PRO HG2  1 1 
        3  1627 1 1  2 PRO HG3  H  16.015   7.424  -5.097 1.00 . A A . 281 PRO HG3  1 1 
        3  1628 1 1  2 PRO N    N  14.535   6.178  -3.116 1.00 . A A . 281 PRO N    1 1 
        3  1629 1 1  2 PRO O    O  12.370   4.533  -3.512 1.00 . A A . 281 PRO O    1 1 
        3  1630 1 1  3 LEU C    C   9.169   5.590  -5.777 1.00 . A A . 282 LEU C    1 1 
        3  1631 1 1  3 LEU CA   C   9.897   5.363  -4.452 1.00 . A A . 282 LEU CA   1 1 
        3  1632 1 1  3 LEU CB   C   8.984   5.733  -3.277 1.00 . A A . 282 LEU CB   1 1 
        3  1633 1 1  3 LEU CD1  C   8.085   3.435  -2.795 1.00 . A A . 282 LEU CD1  1 1 
        3  1634 1 1  3 LEU CD2  C   6.817   5.456  -2.056 1.00 . A A . 282 LEU CD2  1 1 
        3  1635 1 1  3 LEU CG   C   7.724   4.876  -3.127 1.00 . A A . 282 LEU CG   1 1 
        3  1636 1 1  3 LEU H    H  11.085   7.082  -4.762 1.00 . A A . 282 LEU H    1 1 
        3  1637 1 1  3 LEU HA   H  10.177   4.326  -4.373 1.00 . A A . 282 LEU HA   1 1 
        3  1638 1 1  3 LEU HB2  H   9.558   5.651  -2.365 1.00 . A A . 282 LEU HB2  1 1 
        3  1639 1 1  3 LEU HB3  H   8.677   6.760  -3.399 1.00 . A A . 282 LEU HB3  1 1 
        3  1640 1 1  3 LEU HD11 H   8.702   3.029  -3.581 1.00 . A A . 282 LEU HD11 1 1 
        3  1641 1 1  3 LEU HD12 H   7.182   2.849  -2.707 1.00 . A A . 282 LEU HD12 1 1 
        3  1642 1 1  3 LEU HD13 H   8.627   3.404  -1.861 1.00 . A A . 282 LEU HD13 1 1 
        3  1643 1 1  3 LEU HD21 H   5.939   4.836  -1.956 1.00 . A A . 282 LEU HD21 1 1 
        3  1644 1 1  3 LEU HD22 H   6.522   6.456  -2.340 1.00 . A A . 282 LEU HD22 1 1 
        3  1645 1 1  3 LEU HD23 H   7.345   5.489  -1.115 1.00 . A A . 282 LEU HD23 1 1 
        3  1646 1 1  3 LEU HG   H   7.182   4.878  -4.060 1.00 . A A . 282 LEU HG   1 1 
        3  1647 1 1  3 LEU N    N  11.110   6.161  -4.415 1.00 . A A . 282 LEU N    1 1 
        3  1648 1 1  3 LEU O    O   8.874   6.733  -6.137 1.00 . A A . 282 LEU O    1 1 
        3  1649 1 1  4 PRO C    C   6.838   5.342  -7.666 1.00 . A A . 283 PRO C    1 1 
        3  1650 1 1  4 PRO CA   C   8.162   4.588  -7.803 1.00 . A A . 283 PRO CA   1 1 
        3  1651 1 1  4 PRO CB   C   7.909   3.120  -8.182 1.00 . A A . 283 PRO CB   1 1 
        3  1652 1 1  4 PRO CD   C   9.256   3.125  -6.200 1.00 . A A . 283 PRO CD   1 1 
        3  1653 1 1  4 PRO CG   C   8.252   2.320  -6.969 1.00 . A A . 283 PRO CG   1 1 
        3  1654 1 1  4 PRO HA   H   8.763   5.061  -8.566 1.00 . A A . 283 PRO HA   1 1 
        3  1655 1 1  4 PRO HB2  H   6.871   2.994  -8.453 1.00 . A A . 283 PRO HB2  1 1 
        3  1656 1 1  4 PRO HB3  H   8.537   2.852  -9.019 1.00 . A A . 283 PRO HB3  1 1 
        3  1657 1 1  4 PRO HD2  H   9.155   2.936  -5.141 1.00 . A A . 283 PRO HD2  1 1 
        3  1658 1 1  4 PRO HD3  H  10.260   2.904  -6.533 1.00 . A A . 283 PRO HD3  1 1 
        3  1659 1 1  4 PRO HG2  H   7.365   2.163  -6.372 1.00 . A A . 283 PRO HG2  1 1 
        3  1660 1 1  4 PRO HG3  H   8.679   1.371  -7.263 1.00 . A A . 283 PRO HG3  1 1 
        3  1661 1 1  4 PRO N    N   8.887   4.508  -6.528 1.00 . A A . 283 PRO N    1 1 
        3  1662 1 1  4 PRO O    O   6.086   5.123  -6.714 1.00 . A A . 283 PRO O    1 1 
        3  1663 1 1  5 PRO C    C   4.030   6.344  -8.664 1.00 . A A . 284 PRO C    1 1 
        3  1664 1 1  5 PRO CA   C   5.351   7.105  -8.577 1.00 . A A . 284 PRO CA   1 1 
        3  1665 1 1  5 PRO CB   C   5.522   8.011  -9.798 1.00 . A A . 284 PRO CB   1 1 
        3  1666 1 1  5 PRO CD   C   7.319   6.448  -9.860 1.00 . A A . 284 PRO CD   1 1 
        3  1667 1 1  5 PRO CG   C   6.378   7.229 -10.731 1.00 . A A . 284 PRO CG   1 1 
        3  1668 1 1  5 PRO HA   H   5.351   7.708  -7.681 1.00 . A A . 284 PRO HA   1 1 
        3  1669 1 1  5 PRO HB2  H   4.555   8.225 -10.231 1.00 . A A . 284 PRO HB2  1 1 
        3  1670 1 1  5 PRO HB3  H   6.002   8.932  -9.502 1.00 . A A . 284 PRO HB3  1 1 
        3  1671 1 1  5 PRO HD2  H   7.575   5.508 -10.329 1.00 . A A . 284 PRO HD2  1 1 
        3  1672 1 1  5 PRO HD3  H   8.208   7.022  -9.651 1.00 . A A . 284 PRO HD3  1 1 
        3  1673 1 1  5 PRO HG2  H   5.767   6.559 -11.316 1.00 . A A . 284 PRO HG2  1 1 
        3  1674 1 1  5 PRO HG3  H   6.931   7.897 -11.375 1.00 . A A . 284 PRO HG3  1 1 
        3  1675 1 1  5 PRO N    N   6.533   6.229  -8.630 1.00 . A A . 284 PRO N    1 1 
        3  1676 1 1  5 PRO O    O   2.966   6.889  -8.361 1.00 . A A . 284 PRO O    1 1 
        3  1677 1 1  6 GLY C    C   2.521   3.734  -7.813 1.00 . A A . 285 GLY C    1 1 
        3  1678 1 1  6 GLY CA   C   2.911   4.267  -9.173 1.00 . A A . 285 GLY CA   1 1 
        3  1679 1 1  6 GLY H    H   4.965   4.730  -9.384 1.00 . A A . 285 GLY H    1 1 
        3  1680 1 1  6 GLY HA2  H   2.096   4.853  -9.571 1.00 . A A . 285 GLY HA2  1 1 
        3  1681 1 1  6 GLY HA3  H   3.103   3.435  -9.834 1.00 . A A . 285 GLY HA3  1 1 
        3  1682 1 1  6 GLY N    N   4.099   5.093  -9.102 1.00 . A A . 285 GLY N    1 1 
        3  1683 1 1  6 GLY O    O   1.400   3.258  -7.612 1.00 . A A . 285 GLY O    1 1 
        3  1684 1 1  7 TRP C    C   2.659   4.390  -4.628 1.00 . A A . 286 TRP C    1 1 
        3  1685 1 1  7 TRP CA   C   3.258   3.326  -5.532 1.00 . A A . 286 TRP CA   1 1 
        3  1686 1 1  7 TRP CB   C   4.587   2.807  -4.967 1.00 . A A . 286 TRP CB   1 1 
        3  1687 1 1  7 TRP CD1  C   5.027   0.986  -6.709 1.00 . A A . 286 TRP CD1  1 1 
        3  1688 1 1  7 TRP CD2  C   4.993   0.254  -4.594 1.00 . A A . 286 TRP CD2  1 1 
        3  1689 1 1  7 TRP CE2  C   5.199  -0.846  -5.453 1.00 . A A . 286 TRP CE2  1 1 
        3  1690 1 1  7 TRP CE3  C   4.940   0.029  -3.213 1.00 . A A . 286 TRP CE3  1 1 
        3  1691 1 1  7 TRP CG   C   4.873   1.413  -5.421 1.00 . A A . 286 TRP CG   1 1 
        3  1692 1 1  7 TRP CH2  C   5.263  -2.337  -3.630 1.00 . A A . 286 TRP CH2  1 1 
        3  1693 1 1  7 TRP CZ2  C   5.340  -2.145  -4.978 1.00 . A A . 286 TRP CZ2  1 1 
        3  1694 1 1  7 TRP CZ3  C   5.072  -1.263  -2.755 1.00 . A A . 286 TRP CZ3  1 1 
        3  1695 1 1  7 TRP H    H   4.304   4.268  -7.097 1.00 . A A . 286 TRP H    1 1 
        3  1696 1 1  7 TRP HA   H   2.565   2.501  -5.594 1.00 . A A . 286 TRP HA   1 1 
        3  1697 1 1  7 TRP HB2  H   5.393   3.444  -5.304 1.00 . A A . 286 TRP HB2  1 1 
        3  1698 1 1  7 TRP HB3  H   4.549   2.811  -3.889 1.00 . A A . 286 TRP HB3  1 1 
        3  1699 1 1  7 TRP HD1  H   4.994   1.634  -7.573 1.00 . A A . 286 TRP HD1  1 1 
        3  1700 1 1  7 TRP HE1  H   5.346  -0.914  -7.545 1.00 . A A . 286 TRP HE1  1 1 
        3  1701 1 1  7 TRP HE3  H   4.824   0.864  -2.472 1.00 . A A . 286 TRP HE3  1 1 
        3  1702 1 1  7 TRP HH2  H   5.359  -3.329  -3.217 1.00 . A A . 286 TRP HH2  1 1 
        3  1703 1 1  7 TRP HZ2  H   5.488  -2.985  -5.642 1.00 . A A . 286 TRP HZ2  1 1 
        3  1704 1 1  7 TRP HZ3  H   4.979  -1.457  -1.697 1.00 . A A . 286 TRP HZ3  1 1 
        3  1705 1 1  7 TRP N    N   3.455   3.831  -6.876 1.00 . A A . 286 TRP N    1 1 
        3  1706 1 1  7 TRP NE1  N   5.222  -0.371  -6.736 1.00 . A A . 286 TRP NE1  1 1 
        3  1707 1 1  7 TRP O    O   3.328   5.362  -4.264 1.00 . A A . 286 TRP O    1 1 
        3  1708 1 1  8 GLU C    C   0.703   4.485  -1.986 1.00 . A A . 287 GLU C    1 1 
        3  1709 1 1  8 GLU CA   C   0.734   5.128  -3.367 1.00 . A A . 287 GLU CA   1 1 
        3  1710 1 1  8 GLU CB   C  -0.668   5.484  -3.866 1.00 . A A . 287 GLU CB   1 1 
        3  1711 1 1  8 GLU CD   C  -0.838   7.540  -2.397 1.00 . A A . 287 GLU CD   1 1 
        3  1712 1 1  8 GLU CG   C  -1.512   6.269  -2.873 1.00 . A A . 287 GLU CG   1 1 
        3  1713 1 1  8 GLU H    H   0.864   3.481  -4.685 1.00 . A A . 287 GLU H    1 1 
        3  1714 1 1  8 GLU HA   H   1.328   6.029  -3.314 1.00 . A A . 287 GLU HA   1 1 
        3  1715 1 1  8 GLU HB2  H  -0.574   6.078  -4.765 1.00 . A A . 287 GLU HB2  1 1 
        3  1716 1 1  8 GLU HB3  H  -1.186   4.575  -4.109 1.00 . A A . 287 GLU HB3  1 1 
        3  1717 1 1  8 GLU HG2  H  -2.443   6.534  -3.347 1.00 . A A . 287 GLU HG2  1 1 
        3  1718 1 1  8 GLU HG3  H  -1.710   5.642  -2.019 1.00 . A A . 287 GLU HG3  1 1 
        3  1719 1 1  8 GLU N    N   1.385   4.229  -4.297 1.00 . A A . 287 GLU N    1 1 
        3  1720 1 1  8 GLU O    O   0.050   3.460  -1.773 1.00 . A A . 287 GLU O    1 1 
        3  1721 1 1  8 GLU OE1  O  -0.280   8.274  -3.238 1.00 . A A . 287 GLU OE1  1 1 
        3  1722 1 1  8 GLU OE2  O  -0.868   7.818  -1.183 1.00 . A A . 287 GLU OE2  1 1 
        3  1723 1 1  9 VAL C    C   0.722   5.149   1.279 1.00 . A A . 288 VAL C    1 1 
        3  1724 1 1  9 VAL CA   C   1.651   4.505   0.252 1.00 . A A . 288 VAL CA   1 1 
        3  1725 1 1  9 VAL CB   C   3.129   4.648   0.694 1.00 . A A . 288 VAL CB   1 1 
        3  1726 1 1  9 VAL CG1  C   3.569   6.105   0.687 1.00 . A A . 288 VAL CG1  1 1 
        3  1727 1 1  9 VAL CG2  C   3.348   4.027   2.062 1.00 . A A . 288 VAL CG2  1 1 
        3  1728 1 1  9 VAL H    H   1.866   5.939  -1.277 1.00 . A A . 288 VAL H    1 1 
        3  1729 1 1  9 VAL HA   H   1.420   3.449   0.192 1.00 . A A . 288 VAL HA   1 1 
        3  1730 1 1  9 VAL HB   H   3.743   4.114  -0.017 1.00 . A A . 288 VAL HB   1 1 
        3  1731 1 1  9 VAL HG11 H   4.596   6.174   1.016 1.00 . A A . 288 VAL HG11 1 1 
        3  1732 1 1  9 VAL HG12 H   2.938   6.674   1.354 1.00 . A A . 288 VAL HG12 1 1 
        3  1733 1 1  9 VAL HG13 H   3.484   6.503  -0.314 1.00 . A A . 288 VAL HG13 1 1 
        3  1734 1 1  9 VAL HG21 H   4.378   4.156   2.358 1.00 . A A . 288 VAL HG21 1 1 
        3  1735 1 1  9 VAL HG22 H   3.115   2.973   2.021 1.00 . A A . 288 VAL HG22 1 1 
        3  1736 1 1  9 VAL HG23 H   2.703   4.509   2.782 1.00 . A A . 288 VAL HG23 1 1 
        3  1737 1 1  9 VAL N    N   1.449   5.078  -1.067 1.00 . A A . 288 VAL N    1 1 
        3  1738 1 1  9 VAL O    O   0.636   6.371   1.380 1.00 . A A . 288 VAL O    1 1 
        3  1739 1 1 10 ARG C    C  -0.770   3.991   4.317 1.00 . A A . 289 ARG C    1 1 
        3  1740 1 1 10 ARG CA   C  -0.917   4.799   3.033 1.00 . A A . 289 ARG CA   1 1 
        3  1741 1 1 10 ARG CB   C  -2.347   4.734   2.488 1.00 . A A . 289 ARG CB   1 1 
        3  1742 1 1 10 ARG CD   C  -2.478   7.218   2.157 1.00 . A A . 289 ARG CD   1 1 
        3  1743 1 1 10 ARG CG   C  -2.657   5.853   1.511 1.00 . A A . 289 ARG CG   1 1 
        3  1744 1 1 10 ARG CZ   C  -2.150   9.551   1.409 1.00 . A A . 289 ARG CZ   1 1 
        3  1745 1 1 10 ARG H    H   0.121   3.348   1.898 1.00 . A A . 289 ARG H    1 1 
        3  1746 1 1 10 ARG HA   H  -0.670   5.830   3.245 1.00 . A A . 289 ARG HA   1 1 
        3  1747 1 1 10 ARG HB2  H  -2.481   3.793   1.977 1.00 . A A . 289 ARG HB2  1 1 
        3  1748 1 1 10 ARG HB3  H  -3.045   4.790   3.307 1.00 . A A . 289 ARG HB3  1 1 
        3  1749 1 1 10 ARG HD2  H  -3.412   7.512   2.613 1.00 . A A . 289 ARG HD2  1 1 
        3  1750 1 1 10 ARG HD3  H  -1.717   7.143   2.920 1.00 . A A . 289 ARG HD3  1 1 
        3  1751 1 1 10 ARG HE   H  -1.703   7.922   0.324 1.00 . A A . 289 ARG HE   1 1 
        3  1752 1 1 10 ARG HG2  H  -1.993   5.776   0.663 1.00 . A A . 289 ARG HG2  1 1 
        3  1753 1 1 10 ARG HG3  H  -3.681   5.753   1.180 1.00 . A A . 289 ARG HG3  1 1 
        3  1754 1 1 10 ARG HH11 H  -3.043   9.378   3.222 1.00 . A A . 289 ARG HH11 1 1 
        3  1755 1 1 10 ARG HH12 H  -2.739  11.010   2.705 1.00 . A A . 289 ARG HH12 1 1 
        3  1756 1 1 10 ARG HH21 H  -1.289  10.054  -0.364 1.00 . A A . 289 ARG HH21 1 1 
        3  1757 1 1 10 ARG HH22 H  -1.739  11.387   0.653 1.00 . A A . 289 ARG HH22 1 1 
        3  1758 1 1 10 ARG N    N   0.015   4.318   2.026 1.00 . A A . 289 ARG N    1 1 
        3  1759 1 1 10 ARG NE   N  -2.080   8.239   1.188 1.00 . A A . 289 ARG NE   1 1 
        3  1760 1 1 10 ARG NH1  N  -2.687  10.014   2.534 1.00 . A A . 289 ARG NH1  1 1 
        3  1761 1 1 10 ARG NH2  N  -1.691  10.400   0.495 1.00 . A A . 289 ARG NH2  1 1 
        3  1762 1 1 10 ARG O    O  -0.408   2.818   4.279 1.00 . A A . 289 ARG O    1 1 
        3  1763 1 1 11 SER C    C  -2.166   3.768   7.484 1.00 . A A . 290 SER C    1 1 
        3  1764 1 1 11 SER CA   C  -0.843   3.990   6.747 1.00 . A A . 290 SER CA   1 1 
        3  1765 1 1 11 SER CB   C   0.087   4.867   7.593 1.00 . A A . 290 SER CB   1 1 
        3  1766 1 1 11 SER H    H  -1.384   5.542   5.415 1.00 . A A . 290 SER H    1 1 
        3  1767 1 1 11 SER HA   H  -0.368   3.035   6.585 1.00 . A A . 290 SER HA   1 1 
        3  1768 1 1 11 SER HB2  H   0.087   4.511   8.614 1.00 . A A . 290 SER HB2  1 1 
        3  1769 1 1 11 SER HB3  H   1.089   4.817   7.195 1.00 . A A . 290 SER HB3  1 1 
        3  1770 1 1 11 SER HG   H  -0.932   6.380   8.344 1.00 . A A . 290 SER HG   1 1 
        3  1771 1 1 11 SER N    N  -1.043   4.621   5.449 1.00 . A A . 290 SER N    1 1 
        3  1772 1 1 11 SER O    O  -3.038   4.639   7.496 1.00 . A A . 290 SER O    1 1 
        3  1773 1 1 11 SER OG   O  -0.341   6.222   7.584 1.00 . A A . 290 SER OG   1 1 
        3  1774 1 1 12 THR C    C  -3.033   2.607  10.426 1.00 . A A . 291 THR C    1 1 
        3  1775 1 1 12 THR CA   C  -3.433   2.329   8.980 1.00 . A A . 291 THR CA   1 1 
        3  1776 1 1 12 THR CB   C  -3.931   0.869   8.858 1.00 . A A . 291 THR CB   1 1 
        3  1777 1 1 12 THR CG2  C  -4.679   0.643   7.552 1.00 . A A . 291 THR CG2  1 1 
        3  1778 1 1 12 THR H    H  -1.623   1.906   7.966 1.00 . A A . 291 THR H    1 1 
        3  1779 1 1 12 THR HA   H  -4.242   2.993   8.705 1.00 . A A . 291 THR HA   1 1 
        3  1780 1 1 12 THR HB   H  -4.608   0.674   9.677 1.00 . A A . 291 THR HB   1 1 
        3  1781 1 1 12 THR HG1  H  -2.150   0.205   8.300 1.00 . A A . 291 THR HG1  1 1 
        3  1782 1 1 12 THR HG21 H  -4.036   0.894   6.720 1.00 . A A . 291 THR HG21 1 1 
        3  1783 1 1 12 THR HG22 H  -5.563   1.265   7.525 1.00 . A A . 291 THR HG22 1 1 
        3  1784 1 1 12 THR HG23 H  -4.968  -0.396   7.481 1.00 . A A . 291 THR HG23 1 1 
        3  1785 1 1 12 THR N    N  -2.305   2.601   8.099 1.00 . A A . 291 THR N    1 1 
        3  1786 1 1 12 THR O    O  -1.890   2.345  10.818 1.00 . A A . 291 THR O    1 1 
        3  1787 1 1 12 THR OG1  O  -2.827  -0.042   8.946 1.00 . A A . 291 THR OG1  1 1 
        3  1788 1 1 13 VAL C    C  -3.348   2.283  13.449 1.00 . A A . 292 VAL C    1 1 
        3  1789 1 1 13 VAL CA   C  -3.707   3.506  12.602 1.00 . A A . 292 VAL CA   1 1 
        3  1790 1 1 13 VAL CB   C  -4.924   4.231  13.224 1.00 . A A . 292 VAL CB   1 1 
        3  1791 1 1 13 VAL CG1  C  -4.556   4.884  14.549 1.00 . A A . 292 VAL CG1  1 1 
        3  1792 1 1 13 VAL CG2  C  -5.487   5.264  12.257 1.00 . A A . 292 VAL CG2  1 1 
        3  1793 1 1 13 VAL H    H  -4.883   3.232  10.860 1.00 . A A . 292 VAL H    1 1 
        3  1794 1 1 13 VAL HA   H  -2.868   4.189  12.604 1.00 . A A . 292 VAL HA   1 1 
        3  1795 1 1 13 VAL HB   H  -5.693   3.495  13.414 1.00 . A A . 292 VAL HB   1 1 
        3  1796 1 1 13 VAL HG11 H  -3.765   5.602  14.389 1.00 . A A . 292 VAL HG11 1 1 
        3  1797 1 1 13 VAL HG12 H  -4.219   4.127  15.243 1.00 . A A . 292 VAL HG12 1 1 
        3  1798 1 1 13 VAL HG13 H  -5.420   5.386  14.956 1.00 . A A . 292 VAL HG13 1 1 
        3  1799 1 1 13 VAL HG21 H  -4.731   6.006  12.043 1.00 . A A . 292 VAL HG21 1 1 
        3  1800 1 1 13 VAL HG22 H  -6.344   5.744  12.706 1.00 . A A . 292 VAL HG22 1 1 
        3  1801 1 1 13 VAL HG23 H  -5.786   4.777  11.341 1.00 . A A . 292 VAL HG23 1 1 
        3  1802 1 1 13 VAL N    N  -3.974   3.120  11.215 1.00 . A A . 292 VAL N    1 1 
        3  1803 1 1 13 VAL O    O  -2.782   2.402  14.537 1.00 . A A . 292 VAL O    1 1 
        3  1804 1 1 14 SER C    C  -1.753  -0.281  13.617 1.00 . A A . 293 SER C    1 1 
        3  1805 1 1 14 SER CA   C  -3.279  -0.158  13.551 1.00 . A A . 293 SER CA   1 1 
        3  1806 1 1 14 SER CB   C  -3.859  -1.337  12.766 1.00 . A A . 293 SER CB   1 1 
        3  1807 1 1 14 SER H    H  -4.232   1.080  12.123 1.00 . A A . 293 SER H    1 1 
        3  1808 1 1 14 SER HA   H  -3.673  -0.175  14.555 1.00 . A A . 293 SER HA   1 1 
        3  1809 1 1 14 SER HB2  H  -3.423  -1.361  11.780 1.00 . A A . 293 SER HB2  1 1 
        3  1810 1 1 14 SER HB3  H  -3.631  -2.256  13.285 1.00 . A A . 293 SER HB3  1 1 
        3  1811 1 1 14 SER HG   H  -5.665  -1.192  13.518 1.00 . A A . 293 SER HG   1 1 
        3  1812 1 1 14 SER N    N  -3.681   1.102  12.935 1.00 . A A . 293 SER N    1 1 
        3  1813 1 1 14 SER O    O  -1.219  -1.142  14.313 1.00 . A A . 293 SER O    1 1 
        3  1814 1 1 14 SER OG   O  -5.267  -1.219  12.640 1.00 . A A . 293 SER OG   1 1 
        3  1815 1 1 15 GLY C    C   0.853  -0.388  11.695 1.00 . A A . 294 GLY C    1 1 
        3  1816 1 1 15 GLY CA   C   0.380   0.511  12.811 1.00 . A A . 294 GLY CA   1 1 
        3  1817 1 1 15 GLY H    H  -1.543   1.260  12.356 1.00 . A A . 294 GLY H    1 1 
        3  1818 1 1 15 GLY HA2  H   0.769   1.506  12.648 1.00 . A A . 294 GLY HA2  1 1 
        3  1819 1 1 15 GLY HA3  H   0.758   0.135  13.748 1.00 . A A . 294 GLY HA3  1 1 
        3  1820 1 1 15 GLY N    N  -1.063   0.574  12.871 1.00 . A A . 294 GLY N    1 1 
        3  1821 1 1 15 GLY O    O   1.886  -1.049  11.806 1.00 . A A . 294 GLY O    1 1 
        3  1822 1 1 16 ARG C    C   0.523  -0.265   8.221 1.00 . A A . 295 ARG C    1 1 
        3  1823 1 1 16 ARG CA   C   0.450  -1.173   9.433 1.00 . A A . 295 ARG CA   1 1 
        3  1824 1 1 16 ARG CB   C  -0.550  -2.306   9.171 1.00 . A A . 295 ARG CB   1 1 
        3  1825 1 1 16 ARG CD   C  -1.343  -4.625   9.759 1.00 . A A . 295 ARG CD   1 1 
        3  1826 1 1 16 ARG CG   C  -0.388  -3.491  10.105 1.00 . A A . 295 ARG CG   1 1 
        3  1827 1 1 16 ARG CZ   C  -3.553  -5.105  10.740 1.00 . A A . 295 ARG CZ   1 1 
        3  1828 1 1 16 ARG H    H  -0.733   0.133  10.600 1.00 . A A . 295 ARG H    1 1 
        3  1829 1 1 16 ARG HA   H   1.427  -1.601   9.603 1.00 . A A . 295 ARG HA   1 1 
        3  1830 1 1 16 ARG HB2  H  -1.551  -1.917   9.290 1.00 . A A . 295 ARG HB2  1 1 
        3  1831 1 1 16 ARG HB3  H  -0.426  -2.653   8.154 1.00 . A A . 295 ARG HB3  1 1 
        3  1832 1 1 16 ARG HD2  H  -1.274  -4.838   8.696 1.00 . A A . 295 ARG HD2  1 1 
        3  1833 1 1 16 ARG HD3  H  -1.055  -5.502  10.319 1.00 . A A . 295 ARG HD3  1 1 
        3  1834 1 1 16 ARG HE   H  -3.053  -3.405   9.807 1.00 . A A . 295 ARG HE   1 1 
        3  1835 1 1 16 ARG HG2  H   0.628  -3.853  10.039 1.00 . A A . 295 ARG HG2  1 1 
        3  1836 1 1 16 ARG HG3  H  -0.591  -3.160  11.113 1.00 . A A . 295 ARG HG3  1 1 
        3  1837 1 1 16 ARG HH11 H  -2.194  -6.620  10.911 1.00 . A A . 295 ARG HH11 1 1 
        3  1838 1 1 16 ARG HH12 H  -3.759  -6.924  11.616 1.00 . A A . 295 ARG HH12 1 1 
        3  1839 1 1 16 ARG HH21 H  -5.110  -3.807  10.734 1.00 . A A . 295 ARG HH21 1 1 
        3  1840 1 1 16 ARG HH22 H  -5.419  -5.326  11.519 1.00 . A A . 295 ARG HH22 1 1 
        3  1841 1 1 16 ARG N    N   0.090  -0.406  10.613 1.00 . A A . 295 ARG N    1 1 
        3  1842 1 1 16 ARG NE   N  -2.728  -4.289  10.085 1.00 . A A . 295 ARG NE   1 1 
        3  1843 1 1 16 ARG NH1  N  -3.140  -6.313  11.118 1.00 . A A . 295 ARG NH1  1 1 
        3  1844 1 1 16 ARG NH2  N  -4.792  -4.714  11.017 1.00 . A A . 295 ARG NH2  1 1 
        3  1845 1 1 16 ARG O    O  -0.402   0.508   7.950 1.00 . A A . 295 ARG O    1 1 
        3  1846 1 1 17 ILE C    C   1.205  -0.479   5.132 1.00 . A A . 296 ILE C    1 1 
        3  1847 1 1 17 ILE CA   C   1.767   0.374   6.261 1.00 . A A . 296 ILE CA   1 1 
        3  1848 1 1 17 ILE CB   C   3.253   0.737   6.004 1.00 . A A . 296 ILE CB   1 1 
        3  1849 1 1 17 ILE CD1  C   2.807   3.156   5.368 1.00 . A A . 296 ILE CD1  1 1 
        3  1850 1 1 17 ILE CG1  C   3.367   1.820   4.929 1.00 . A A . 296 ILE CG1  1 1 
        3  1851 1 1 17 ILE CG2  C   4.065  -0.491   5.617 1.00 . A A . 296 ILE CG2  1 1 
        3  1852 1 1 17 ILE H    H   2.324  -0.980   7.772 1.00 . A A . 296 ILE H    1 1 
        3  1853 1 1 17 ILE HA   H   1.190   1.285   6.341 1.00 . A A . 296 ILE HA   1 1 
        3  1854 1 1 17 ILE HB   H   3.661   1.123   6.926 1.00 . A A . 296 ILE HB   1 1 
        3  1855 1 1 17 ILE HD11 H   3.344   3.502   6.240 1.00 . A A . 296 ILE HD11 1 1 
        3  1856 1 1 17 ILE HD12 H   1.760   3.046   5.609 1.00 . A A . 296 ILE HD12 1 1 
        3  1857 1 1 17 ILE HD13 H   2.919   3.873   4.569 1.00 . A A . 296 ILE HD13 1 1 
        3  1858 1 1 17 ILE HG12 H   4.407   1.963   4.680 1.00 . A A . 296 ILE HG12 1 1 
        3  1859 1 1 17 ILE HG13 H   2.827   1.506   4.046 1.00 . A A . 296 ILE HG13 1 1 
        3  1860 1 1 17 ILE HG21 H   5.094  -0.208   5.456 1.00 . A A . 296 ILE HG21 1 1 
        3  1861 1 1 17 ILE HG22 H   3.662  -0.918   4.710 1.00 . A A . 296 ILE HG22 1 1 
        3  1862 1 1 17 ILE HG23 H   4.014  -1.221   6.411 1.00 . A A . 296 ILE HG23 1 1 
        3  1863 1 1 17 ILE N    N   1.613  -0.371   7.489 1.00 . A A . 296 ILE N    1 1 
        3  1864 1 1 17 ILE O    O   1.307  -1.707   5.176 1.00 . A A . 296 ILE O    1 1 
        3  1865 1 1 18 TYR C    C  -0.154   0.086   1.849 1.00 . A A . 297 TYR C    1 1 
        3  1866 1 1 18 TYR CA   C  -0.161  -0.623   3.174 1.00 . A A . 297 TYR CA   1 1 
        3  1867 1 1 18 TYR CB   C  -1.598  -0.924   3.648 1.00 . A A . 297 TYR CB   1 1 
        3  1868 1 1 18 TYR CD1  C  -3.327   0.451   2.412 1.00 . A A . 297 TYR CD1  1 1 
        3  1869 1 1 18 TYR CD2  C  -2.796   1.062   4.655 1.00 . A A . 297 TYR CD2  1 1 
        3  1870 1 1 18 TYR CE1  C  -4.244   1.481   2.343 1.00 . A A . 297 TYR CE1  1 1 
        3  1871 1 1 18 TYR CE2  C  -3.717   2.090   4.593 1.00 . A A . 297 TYR CE2  1 1 
        3  1872 1 1 18 TYR CG   C  -2.582   0.226   3.568 1.00 . A A . 297 TYR CG   1 1 
        3  1873 1 1 18 TYR CZ   C  -4.437   2.296   3.438 1.00 . A A . 297 TYR CZ   1 1 
        3  1874 1 1 18 TYR H    H   0.705   1.110   4.018 1.00 . A A . 297 TYR H    1 1 
        3  1875 1 1 18 TYR HA   H   0.357  -1.564   3.049 1.00 . A A . 297 TYR HA   1 1 
        3  1876 1 1 18 TYR HB2  H  -1.997  -1.725   3.048 1.00 . A A . 297 TYR HB2  1 1 
        3  1877 1 1 18 TYR HB3  H  -1.560  -1.250   4.679 1.00 . A A . 297 TYR HB3  1 1 
        3  1878 1 1 18 TYR HD1  H  -3.174  -0.191   1.557 1.00 . A A . 297 TYR HD1  1 1 
        3  1879 1 1 18 TYR HD2  H  -2.226   0.904   5.560 1.00 . A A . 297 TYR HD2  1 1 
        3  1880 1 1 18 TYR HE1  H  -4.808   1.640   1.437 1.00 . A A . 297 TYR HE1  1 1 
        3  1881 1 1 18 TYR HE2  H  -3.867   2.729   5.450 1.00 . A A . 297 TYR HE2  1 1 
        3  1882 1 1 18 TYR HH   H  -4.978   4.111   3.769 1.00 . A A . 297 TYR HH   1 1 
        3  1883 1 1 18 TYR N    N   0.584   0.139   4.150 1.00 . A A . 297 TYR N    1 1 
        3  1884 1 1 18 TYR O    O  -0.161   1.320   1.774 1.00 . A A . 297 TYR O    1 1 
        3  1885 1 1 18 TYR OH   O  -5.355   3.319   3.380 1.00 . A A . 297 TYR OH   1 1 
        3  1886 1 1 19 PHE C    C  -1.229  -0.355  -1.362 1.00 . A A . 298 PHE C    1 1 
        3  1887 1 1 19 PHE CA   C  -0.020  -0.183  -0.511 1.00 . A A . 298 PHE CA   1 1 
        3  1888 1 1 19 PHE CB   C   1.144  -0.825  -1.196 1.00 . A A . 298 PHE CB   1 1 
        3  1889 1 1 19 PHE CD1  C   2.460   1.195  -1.562 1.00 . A A . 298 PHE CD1  1 1 
        3  1890 1 1 19 PHE CD2  C   3.383  -0.524  -0.190 1.00 . A A . 298 PHE CD2  1 1 
        3  1891 1 1 19 PHE CE1  C   3.574   1.950  -1.385 1.00 . A A . 298 PHE CE1  1 1 
        3  1892 1 1 19 PHE CE2  C   4.513   0.226  -0.017 1.00 . A A . 298 PHE CE2  1 1 
        3  1893 1 1 19 PHE CG   C   2.356  -0.043  -0.970 1.00 . A A . 298 PHE CG   1 1 
        3  1894 1 1 19 PHE CZ   C   4.601   1.463  -0.622 1.00 . A A . 298 PHE CZ   1 1 
        3  1895 1 1 19 PHE H    H  -0.176  -1.671   0.942 1.00 . A A . 298 PHE H    1 1 
        3  1896 1 1 19 PHE HA   H   0.188   0.871  -0.425 1.00 . A A . 298 PHE HA   1 1 
        3  1897 1 1 19 PHE HB2  H   1.296  -1.819  -0.803 1.00 . A A . 298 PHE HB2  1 1 
        3  1898 1 1 19 PHE HB3  H   0.962  -0.872  -2.259 1.00 . A A . 298 PHE HB3  1 1 
        3  1899 1 1 19 PHE HD1  H   1.643   1.568  -2.161 1.00 . A A . 298 PHE HD1  1 1 
        3  1900 1 1 19 PHE HD2  H   3.297  -1.496   0.271 1.00 . A A . 298 PHE HD2  1 1 
        3  1901 1 1 19 PHE HE1  H   3.654   2.920  -1.851 1.00 . A A . 298 PHE HE1  1 1 
        3  1902 1 1 19 PHE HE2  H   5.325  -0.144   0.594 1.00 . A A . 298 PHE HE2  1 1 
        3  1903 1 1 19 PHE HZ   H   5.471   2.022  -0.531 1.00 . A A . 298 PHE HZ   1 1 
        3  1904 1 1 19 PHE N    N  -0.139  -0.699   0.809 1.00 . A A . 298 PHE N    1 1 
        3  1905 1 1 19 PHE O    O  -1.970  -1.328  -1.260 1.00 . A A . 298 PHE O    1 1 
        3  1906 1 1 20 VAL C    C  -1.608   1.053  -4.582 1.00 . A A . 299 VAL C    1 1 
        3  1907 1 1 20 VAL CA   C  -2.312   0.561  -3.312 1.00 . A A . 299 VAL CA   1 1 
        3  1908 1 1 20 VAL CB   C  -3.607   1.364  -2.981 1.00 . A A . 299 VAL CB   1 1 
        3  1909 1 1 20 VAL CG1  C  -4.293   0.795  -1.742 1.00 . A A . 299 VAL CG1  1 1 
        3  1910 1 1 20 VAL CG2  C  -3.341   2.847  -2.782 1.00 . A A . 299 VAL CG2  1 1 
        3  1911 1 1 20 VAL H    H  -0.721   1.355  -2.206 1.00 . A A . 299 VAL H    1 1 
        3  1912 1 1 20 VAL HA   H  -2.585  -0.477  -3.460 1.00 . A A . 299 VAL HA   1 1 
        3  1913 1 1 20 VAL HB   H  -4.290   1.255  -3.813 1.00 . A A . 299 VAL HB   1 1 
        3  1914 1 1 20 VAL HG11 H  -3.696   1.021  -0.867 1.00 . A A . 299 VAL HG11 1 1 
        3  1915 1 1 20 VAL HG12 H  -4.394  -0.282  -1.842 1.00 . A A . 299 VAL HG12 1 1 
        3  1916 1 1 20 VAL HG13 H  -5.271   1.243  -1.634 1.00 . A A . 299 VAL HG13 1 1 
        3  1917 1 1 20 VAL HG21 H  -3.089   3.292  -3.730 1.00 . A A . 299 VAL HG21 1 1 
        3  1918 1 1 20 VAL HG22 H  -2.523   2.978  -2.091 1.00 . A A . 299 VAL HG22 1 1 
        3  1919 1 1 20 VAL HG23 H  -4.226   3.323  -2.385 1.00 . A A . 299 VAL HG23 1 1 
        3  1920 1 1 20 VAL N    N  -1.349   0.597  -2.249 1.00 . A A . 299 VAL N    1 1 
        3  1921 1 1 20 VAL O    O  -1.331   2.246  -4.765 1.00 . A A . 299 VAL O    1 1 
        3  1922 1 1 21 ASP C    C  -1.357   0.487  -7.817 1.00 . A A . 300 ASP C    1 1 
        3  1923 1 1 21 ASP CA   C  -0.442   0.382  -6.608 1.00 . A A . 300 ASP CA   1 1 
        3  1924 1 1 21 ASP CB   C   0.629  -0.697  -6.826 1.00 . A A . 300 ASP CB   1 1 
        3  1925 1 1 21 ASP CG   C   1.006  -0.867  -8.288 1.00 . A A . 300 ASP CG   1 1 
        3  1926 1 1 21 ASP H    H  -1.440  -0.835  -5.194 1.00 . A A . 300 ASP H    1 1 
        3  1927 1 1 21 ASP HA   H   0.047   1.335  -6.463 1.00 . A A . 300 ASP HA   1 1 
        3  1928 1 1 21 ASP HB2  H   1.518  -0.417  -6.283 1.00 . A A . 300 ASP HB2  1 1 
        3  1929 1 1 21 ASP HB3  H   0.269  -1.642  -6.447 1.00 . A A . 300 ASP HB3  1 1 
        3  1930 1 1 21 ASP N    N  -1.211   0.096  -5.404 1.00 . A A . 300 ASP N    1 1 
        3  1931 1 1 21 ASP O    O  -2.225  -0.368  -8.020 1.00 . A A . 300 ASP O    1 1 
        3  1932 1 1 21 ASP OD1  O   1.541   0.084  -8.889 1.00 . A A . 300 ASP OD1  1 1 
        3  1933 1 1 21 ASP OD2  O   0.753  -1.954  -8.850 1.00 . A A . 300 ASP OD2  1 1 
        3  1934 1 1 22 HIS C    C  -1.706   0.909 -10.960 1.00 . A A . 301 HIS C    1 1 
        3  1935 1 1 22 HIS CA   C  -1.973   1.837  -9.781 1.00 . A A . 301 HIS CA   1 1 
        3  1936 1 1 22 HIS CB   C  -1.754   3.281 -10.251 1.00 . A A . 301 HIS CB   1 1 
        3  1937 1 1 22 HIS CD2  C  -1.960   5.260  -8.580 1.00 . A A . 301 HIS CD2  1 1 
        3  1938 1 1 22 HIS CE1  C  -4.134   5.518  -8.664 1.00 . A A . 301 HIS CE1  1 1 
        3  1939 1 1 22 HIS CG   C  -2.448   4.323  -9.430 1.00 . A A . 301 HIS CG   1 1 
        3  1940 1 1 22 HIS H    H  -0.356   2.107  -8.434 1.00 . A A . 301 HIS H    1 1 
        3  1941 1 1 22 HIS HA   H  -3.003   1.725  -9.477 1.00 . A A . 301 HIS HA   1 1 
        3  1942 1 1 22 HIS HB2  H  -0.697   3.498 -10.226 1.00 . A A . 301 HIS HB2  1 1 
        3  1943 1 1 22 HIS HB3  H  -2.106   3.373 -11.269 1.00 . A A . 301 HIS HB3  1 1 
        3  1944 1 1 22 HIS HD1  H  -4.469   3.932  -9.942 1.00 . A A . 301 HIS HD1  1 1 
        3  1945 1 1 22 HIS HD2  H  -0.923   5.401  -8.303 1.00 . A A . 301 HIS HD2  1 1 
        3  1946 1 1 22 HIS HE1  H  -5.130   5.896  -8.494 1.00 . A A . 301 HIS HE1  1 1 
        3  1947 1 1 22 HIS HE2  H  -2.990   6.675  -7.408 1.00 . A A . 301 HIS HE2  1 1 
        3  1948 1 1 22 HIS N    N  -1.130   1.530  -8.622 1.00 . A A . 301 HIS N    1 1 
        3  1949 1 1 22 HIS ND1  N  -3.814   4.507  -9.455 1.00 . A A . 301 HIS ND1  1 1 
        3  1950 1 1 22 HIS NE2  N  -3.029   5.986  -8.121 1.00 . A A . 301 HIS NE2  1 1 
        3  1951 1 1 22 HIS O    O  -2.549   0.765 -11.843 1.00 . A A . 301 HIS O    1 1 
        3  1952 1 1 23 ASN C    C  -0.831  -1.833 -12.144 1.00 . A A . 302 ASN C    1 1 
        3  1953 1 1 23 ASN CA   C  -0.113  -0.496 -12.135 1.00 . A A . 302 ASN CA   1 1 
        3  1954 1 1 23 ASN CB   C   1.402  -0.724 -12.129 1.00 . A A . 302 ASN CB   1 1 
        3  1955 1 1 23 ASN CG   C   2.189   0.565 -12.250 1.00 . A A . 302 ASN CG   1 1 
        3  1956 1 1 23 ASN H    H   0.078   0.394 -10.217 1.00 . A A . 302 ASN H    1 1 
        3  1957 1 1 23 ASN HA   H  -0.380   0.047 -13.030 1.00 . A A . 302 ASN HA   1 1 
        3  1958 1 1 23 ASN HB2  H   1.683  -1.208 -11.206 1.00 . A A . 302 ASN HB2  1 1 
        3  1959 1 1 23 ASN HB3  H   1.665  -1.363 -12.959 1.00 . A A . 302 ASN HB3  1 1 
        3  1960 1 1 23 ASN HD21 H   2.263   0.732 -10.263 1.00 . A A . 302 ASN HD21 1 1 
        3  1961 1 1 23 ASN HD22 H   3.042   1.997 -11.169 1.00 . A A . 302 ASN HD22 1 1 
        3  1962 1 1 23 ASN N    N  -0.526   0.307 -10.988 1.00 . A A . 302 ASN N    1 1 
        3  1963 1 1 23 ASN ND2  N   2.533   1.159 -11.118 1.00 . A A . 302 ASN ND2  1 1 
        3  1964 1 1 23 ASN O    O  -1.457  -2.209 -13.133 1.00 . A A . 302 ASN O    1 1 
        3  1965 1 1 23 ASN OD1  O   2.488   1.024 -13.355 1.00 . A A . 302 ASN OD1  1 1 
        3  1966 1 1 24 ASN C    C  -2.731  -3.719 -10.275 1.00 . A A . 303 ASN C    1 1 
        3  1967 1 1 24 ASN CA   C  -1.360  -3.854 -10.920 1.00 . A A . 303 ASN CA   1 1 
        3  1968 1 1 24 ASN CB   C  -0.488  -4.804 -10.094 1.00 . A A . 303 ASN CB   1 1 
        3  1969 1 1 24 ASN CG   C   0.903  -4.963 -10.671 1.00 . A A . 303 ASN CG   1 1 
        3  1970 1 1 24 ASN H    H  -0.176  -2.207 -10.293 1.00 . A A . 303 ASN H    1 1 
        3  1971 1 1 24 ASN HA   H  -1.477  -4.262 -11.912 1.00 . A A . 303 ASN HA   1 1 
        3  1972 1 1 24 ASN HB2  H  -0.399  -4.418  -9.090 1.00 . A A . 303 ASN HB2  1 1 
        3  1973 1 1 24 ASN HB3  H  -0.958  -5.777 -10.060 1.00 . A A . 303 ASN HB3  1 1 
        3  1974 1 1 24 ASN HD21 H   1.541  -3.406  -9.602 1.00 . A A . 303 ASN HD21 1 1 
        3  1975 1 1 24 ASN HD22 H   2.723  -4.169 -10.620 1.00 . A A . 303 ASN HD22 1 1 
        3  1976 1 1 24 ASN N    N  -0.722  -2.552 -11.045 1.00 . A A . 303 ASN N    1 1 
        3  1977 1 1 24 ASN ND2  N   1.816  -4.097 -10.256 1.00 . A A . 303 ASN ND2  1 1 
        3  1978 1 1 24 ASN O    O  -3.538  -4.651 -10.314 1.00 . A A . 303 ASN O    1 1 
        3  1979 1 1 24 ASN OD1  O   1.153  -5.849 -11.489 1.00 . A A . 303 ASN OD1  1 1 
        3  1980 1 1 25 ARG C    C  -4.260  -3.346  -7.777 1.00 . A A . 304 ARG C    1 1 
        3  1981 1 1 25 ARG CA   C  -4.174  -2.308  -8.880 1.00 . A A . 304 ARG CA   1 1 
        3  1982 1 1 25 ARG CB   C  -5.438  -2.288  -9.753 1.00 . A A . 304 ARG CB   1 1 
        3  1983 1 1 25 ARG CD   C  -6.609  -1.258 -11.744 1.00 . A A . 304 ARG CD   1 1 
        3  1984 1 1 25 ARG CG   C  -5.338  -1.306 -10.913 1.00 . A A . 304 ARG CG   1 1 
        3  1985 1 1 25 ARG CZ   C  -7.368  -0.104 -13.798 1.00 . A A . 304 ARG CZ   1 1 
        3  1986 1 1 25 ARG H    H  -2.324  -1.829  -9.771 1.00 . A A . 304 ARG H    1 1 
        3  1987 1 1 25 ARG HA   H  -4.057  -1.338  -8.417 1.00 . A A . 304 ARG HA   1 1 
        3  1988 1 1 25 ARG HB2  H  -5.618  -3.273 -10.141 1.00 . A A . 304 ARG HB2  1 1 
        3  1989 1 1 25 ARG HB3  H  -6.275  -1.994  -9.137 1.00 . A A . 304 ARG HB3  1 1 
        3  1990 1 1 25 ARG HD2  H  -6.739  -2.208 -12.242 1.00 . A A . 304 ARG HD2  1 1 
        3  1991 1 1 25 ARG HD3  H  -7.448  -1.074 -11.090 1.00 . A A . 304 ARG HD3  1 1 
        3  1992 1 1 25 ARG HE   H  -5.857   0.491 -12.631 1.00 . A A . 304 ARG HE   1 1 
        3  1993 1 1 25 ARG HG2  H  -5.148  -0.320 -10.517 1.00 . A A . 304 ARG HG2  1 1 
        3  1994 1 1 25 ARG HG3  H  -4.514  -1.602 -11.548 1.00 . A A . 304 ARG HG3  1 1 
        3  1995 1 1 25 ARG HH11 H  -8.399  -1.807 -13.393 1.00 . A A . 304 ARG HH11 1 1 
        3  1996 1 1 25 ARG HH12 H  -8.910  -0.937 -14.810 1.00 . A A . 304 ARG HH12 1 1 
        3  1997 1 1 25 ARG HH21 H  -6.554   1.618 -14.498 1.00 . A A . 304 ARG HH21 1 1 
        3  1998 1 1 25 ARG HH22 H  -7.878   0.975 -15.432 1.00 . A A . 304 ARG HH22 1 1 
        3  1999 1 1 25 ARG N    N  -2.976  -2.552  -9.676 1.00 . A A . 304 ARG N    1 1 
        3  2000 1 1 25 ARG NE   N  -6.548  -0.197 -12.750 1.00 . A A . 304 ARG NE   1 1 
        3  2001 1 1 25 ARG NH1  N  -8.299  -1.022 -14.015 1.00 . A A . 304 ARG NH1  1 1 
        3  2002 1 1 25 ARG NH2  N  -7.258   0.910 -14.640 1.00 . A A . 304 ARG NH2  1 1 
        3  2003 1 1 25 ARG O    O  -5.231  -4.098  -7.663 1.00 . A A . 304 ARG O    1 1 
        3  2004 1 1 26 THR C    C  -2.709  -3.803  -4.604 1.00 . A A . 305 THR C    1 1 
        3  2005 1 1 26 THR CA   C  -3.056  -4.414  -5.958 1.00 . A A . 305 THR CA   1 1 
        3  2006 1 1 26 THR CB   C  -1.969  -5.436  -6.357 1.00 . A A . 305 THR CB   1 1 
        3  2007 1 1 26 THR CG2  C  -1.904  -6.590  -5.365 1.00 . A A . 305 THR CG2  1 1 
        3  2008 1 1 26 THR H    H  -2.505  -2.694  -7.078 1.00 . A A . 305 THR H    1 1 
        3  2009 1 1 26 THR HA   H  -3.997  -4.938  -5.874 1.00 . A A . 305 THR HA   1 1 
        3  2010 1 1 26 THR HB   H  -1.012  -4.932  -6.366 1.00 . A A . 305 THR HB   1 1 
        3  2011 1 1 26 THR HG1  H  -3.138  -5.719  -7.926 1.00 . A A . 305 THR HG1  1 1 
        3  2012 1 1 26 THR HG21 H  -1.661  -6.210  -4.383 1.00 . A A . 305 THR HG21 1 1 
        3  2013 1 1 26 THR HG22 H  -1.143  -7.290  -5.679 1.00 . A A . 305 THR HG22 1 1 
        3  2014 1 1 26 THR HG23 H  -2.861  -7.089  -5.332 1.00 . A A . 305 THR HG23 1 1 
        3  2015 1 1 26 THR N    N  -3.203  -3.391  -6.982 1.00 . A A . 305 THR N    1 1 
        3  2016 1 1 26 THR O    O  -1.909  -2.868  -4.523 1.00 . A A . 305 THR O    1 1 
        3  2017 1 1 26 THR OG1  O  -2.238  -5.951  -7.669 1.00 . A A . 305 THR OG1  1 1 
        3  2018 1 1 27 THR C    C  -1.947  -4.832  -1.586 1.00 . A A . 306 THR C    1 1 
        3  2019 1 1 27 THR CA   C  -3.019  -3.921  -2.194 1.00 . A A . 306 THR CA   1 1 
        3  2020 1 1 27 THR CB   C  -4.278  -3.954  -1.304 1.00 . A A . 306 THR CB   1 1 
        3  2021 1 1 27 THR CG2  C  -3.974  -3.416   0.088 1.00 . A A . 306 THR CG2  1 1 
        3  2022 1 1 27 THR H    H  -4.030  -4.998  -3.701 1.00 . A A . 306 THR H    1 1 
        3  2023 1 1 27 THR HA   H  -2.645  -2.906  -2.221 1.00 . A A . 306 THR HA   1 1 
        3  2024 1 1 27 THR HB   H  -4.612  -4.977  -1.213 1.00 . A A . 306 THR HB   1 1 
        3  2025 1 1 27 THR HG1  H  -5.914  -2.846  -1.212 1.00 . A A . 306 THR HG1  1 1 
        3  2026 1 1 27 THR HG21 H  -4.870  -3.450   0.692 1.00 . A A . 306 THR HG21 1 1 
        3  2027 1 1 27 THR HG22 H  -3.629  -2.397   0.014 1.00 . A A . 306 THR HG22 1 1 
        3  2028 1 1 27 THR HG23 H  -3.208  -4.023   0.548 1.00 . A A . 306 THR HG23 1 1 
        3  2029 1 1 27 THR N    N  -3.327  -4.327  -3.554 1.00 . A A . 306 THR N    1 1 
        3  2030 1 1 27 THR O    O  -1.988  -6.051  -1.751 1.00 . A A . 306 THR O    1 1 
        3  2031 1 1 27 THR OG1  O  -5.322  -3.173  -1.904 1.00 . A A . 306 THR OG1  1 1 
        3  2032 1 1 28 GLN C    C   0.209  -4.545   1.213 1.00 . A A . 307 GLN C    1 1 
        3  2033 1 1 28 GLN CA   C   0.094  -4.975  -0.247 1.00 . A A . 307 GLN CA   1 1 
        3  2034 1 1 28 GLN CB   C   1.421  -4.714  -0.971 1.00 . A A . 307 GLN CB   1 1 
        3  2035 1 1 28 GLN CD   C   1.478  -6.722  -2.514 1.00 . A A . 307 GLN CD   1 1 
        3  2036 1 1 28 GLN CG   C   1.450  -5.209  -2.411 1.00 . A A . 307 GLN CG   1 1 
        3  2037 1 1 28 GLN H    H  -1.003  -3.253  -0.816 1.00 . A A . 307 GLN H    1 1 
        3  2038 1 1 28 GLN HA   H  -0.141  -6.028  -0.294 1.00 . A A . 307 GLN HA   1 1 
        3  2039 1 1 28 GLN HB2  H   1.608  -3.649  -0.977 1.00 . A A . 307 GLN HB2  1 1 
        3  2040 1 1 28 GLN HB3  H   2.215  -5.205  -0.428 1.00 . A A . 307 GLN HB3  1 1 
        3  2041 1 1 28 GLN HE21 H  -0.512  -6.793  -2.514 1.00 . A A . 307 GLN HE21 1 1 
        3  2042 1 1 28 GLN HE22 H   0.304  -8.316  -2.624 1.00 . A A . 307 GLN HE22 1 1 
        3  2043 1 1 28 GLN HG2  H   0.570  -4.846  -2.921 1.00 . A A . 307 GLN HG2  1 1 
        3  2044 1 1 28 GLN HG3  H   2.332  -4.816  -2.897 1.00 . A A . 307 GLN HG3  1 1 
        3  2045 1 1 28 GLN N    N  -0.985  -4.232  -0.897 1.00 . A A . 307 GLN N    1 1 
        3  2046 1 1 28 GLN NE2  N   0.308  -7.340  -2.555 1.00 . A A . 307 GLN NE2  1 1 
        3  2047 1 1 28 GLN O    O   0.021  -3.381   1.526 1.00 . A A . 307 GLN O    1 1 
        3  2048 1 1 28 GLN OE1  O   2.546  -7.333  -2.550 1.00 . A A . 307 GLN OE1  1 1 
        3  2049 1 1 29 PHE C    C   2.130  -5.010   3.927 1.00 . A A . 308 PHE C    1 1 
        3  2050 1 1 29 PHE CA   C   0.664  -5.133   3.523 1.00 . A A . 308 PHE CA   1 1 
        3  2051 1 1 29 PHE CB   C  -0.040  -6.160   4.411 1.00 . A A . 308 PHE CB   1 1 
        3  2052 1 1 29 PHE CD1  C  -1.297  -4.238   5.444 1.00 . A A . 308 PHE CD1  1 1 
        3  2053 1 1 29 PHE CD2  C  -2.236  -6.420   5.602 1.00 . A A . 308 PHE CD2  1 1 
        3  2054 1 1 29 PHE CE1  C  -2.371  -3.722   6.145 1.00 . A A . 308 PHE CE1  1 1 
        3  2055 1 1 29 PHE CE2  C  -3.314  -5.912   6.296 1.00 . A A . 308 PHE CE2  1 1 
        3  2056 1 1 29 PHE CG   C  -1.217  -5.594   5.164 1.00 . A A . 308 PHE CG   1 1 
        3  2057 1 1 29 PHE CZ   C  -3.383  -4.562   6.569 1.00 . A A . 308 PHE CZ   1 1 
        3  2058 1 1 29 PHE H    H   0.660  -6.398   1.815 1.00 . A A . 308 PHE H    1 1 
        3  2059 1 1 29 PHE HA   H   0.192  -4.173   3.671 1.00 . A A . 308 PHE HA   1 1 
        3  2060 1 1 29 PHE HB2  H  -0.396  -6.971   3.796 1.00 . A A . 308 PHE HB2  1 1 
        3  2061 1 1 29 PHE HB3  H   0.666  -6.544   5.134 1.00 . A A . 308 PHE HB3  1 1 
        3  2062 1 1 29 PHE HD1  H  -0.511  -3.581   5.106 1.00 . A A . 308 PHE HD1  1 1 
        3  2063 1 1 29 PHE HD2  H  -2.184  -7.472   5.400 1.00 . A A . 308 PHE HD2  1 1 
        3  2064 1 1 29 PHE HE1  H  -2.423  -2.664   6.356 1.00 . A A . 308 PHE HE1  1 1 
        3  2065 1 1 29 PHE HE2  H  -4.109  -6.574   6.613 1.00 . A A . 308 PHE HE2  1 1 
        3  2066 1 1 29 PHE HZ   H  -4.221  -4.165   7.126 1.00 . A A . 308 PHE HZ   1 1 
        3  2067 1 1 29 PHE N    N   0.524  -5.472   2.106 1.00 . A A . 308 PHE N    1 1 
        3  2068 1 1 29 PHE O    O   2.445  -4.589   5.038 1.00 . A A . 308 PHE O    1 1 
        3  2069 1 1 30 THR C    C   5.170  -4.354   2.462 1.00 . A A . 309 THR C    1 1 
        3  2070 1 1 30 THR CA   C   4.447  -5.375   3.338 1.00 . A A . 309 THR CA   1 1 
        3  2071 1 1 30 THR CB   C   5.077  -6.767   3.149 1.00 . A A . 309 THR CB   1 1 
        3  2072 1 1 30 THR CG2  C   6.526  -6.783   3.625 1.00 . A A . 309 THR CG2  1 1 
        3  2073 1 1 30 THR H    H   2.729  -5.723   2.162 1.00 . A A . 309 THR H    1 1 
        3  2074 1 1 30 THR HA   H   4.562  -5.089   4.374 1.00 . A A . 309 THR HA   1 1 
        3  2075 1 1 30 THR HB   H   5.052  -7.020   2.099 1.00 . A A . 309 THR HB   1 1 
        3  2076 1 1 30 THR HG1  H   3.970  -7.322   4.685 1.00 . A A . 309 THR HG1  1 1 
        3  2077 1 1 30 THR HG21 H   6.563  -6.524   4.673 1.00 . A A . 309 THR HG21 1 1 
        3  2078 1 1 30 THR HG22 H   7.099  -6.066   3.057 1.00 . A A . 309 THR HG22 1 1 
        3  2079 1 1 30 THR HG23 H   6.941  -7.770   3.485 1.00 . A A . 309 THR HG23 1 1 
        3  2080 1 1 30 THR N    N   3.025  -5.410   3.039 1.00 . A A . 309 THR N    1 1 
        3  2081 1 1 30 THR O    O   5.081  -4.401   1.234 1.00 . A A . 309 THR O    1 1 
        3  2082 1 1 30 THR OG1  O   4.318  -7.736   3.888 1.00 . A A . 309 THR OG1  1 1 
        3  2083 1 1 31 ASP C    C   8.025  -2.950   2.062 1.00 . A A . 310 ASP C    1 1 
        3  2084 1 1 31 ASP CA   C   6.639  -2.407   2.406 1.00 . A A . 310 ASP CA   1 1 
        3  2085 1 1 31 ASP CB   C   6.765  -1.148   3.272 1.00 . A A . 310 ASP CB   1 1 
        3  2086 1 1 31 ASP CG   C   7.395   0.021   2.534 1.00 . A A . 310 ASP CG   1 1 
        3  2087 1 1 31 ASP H    H   5.854  -3.421   4.087 1.00 . A A . 310 ASP H    1 1 
        3  2088 1 1 31 ASP HA   H   6.121  -2.162   1.491 1.00 . A A . 310 ASP HA   1 1 
        3  2089 1 1 31 ASP HB2  H   5.781  -0.850   3.599 1.00 . A A . 310 ASP HB2  1 1 
        3  2090 1 1 31 ASP HB3  H   7.373  -1.375   4.137 1.00 . A A . 310 ASP HB3  1 1 
        3  2091 1 1 31 ASP N    N   5.863  -3.425   3.109 1.00 . A A . 310 ASP N    1 1 
        3  2092 1 1 31 ASP O    O   8.750  -3.423   2.942 1.00 . A A . 310 ASP O    1 1 
        3  2093 1 1 31 ASP OD1  O   8.624   0.016   2.334 1.00 . A A . 310 ASP OD1  1 1 
        3  2094 1 1 31 ASP OD2  O   6.664   0.958   2.165 1.00 . A A . 310 ASP OD2  1 1 
        3  2095 1 1 32 PRO C    C  10.905  -2.626   0.789 1.00 . A A . 311 PRO C    1 1 
        3  2096 1 1 32 PRO CA   C   9.693  -3.423   0.301 1.00 . A A . 311 PRO CA   1 1 
        3  2097 1 1 32 PRO CB   C   9.568  -3.322  -1.221 1.00 . A A . 311 PRO CB   1 1 
        3  2098 1 1 32 PRO CD   C   7.635  -2.261  -0.312 1.00 . A A . 311 PRO CD   1 1 
        3  2099 1 1 32 PRO CG   C   8.621  -2.195  -1.444 1.00 . A A . 311 PRO CG   1 1 
        3  2100 1 1 32 PRO HA   H   9.810  -4.457   0.585 1.00 . A A . 311 PRO HA   1 1 
        3  2101 1 1 32 PRO HB2  H  10.537  -3.120  -1.654 1.00 . A A . 311 PRO HB2  1 1 
        3  2102 1 1 32 PRO HB3  H   9.178  -4.248  -1.614 1.00 . A A . 311 PRO HB3  1 1 
        3  2103 1 1 32 PRO HD2  H   7.306  -1.269  -0.040 1.00 . A A . 311 PRO HD2  1 1 
        3  2104 1 1 32 PRO HD3  H   6.793  -2.880  -0.582 1.00 . A A . 311 PRO HD3  1 1 
        3  2105 1 1 32 PRO HG2  H   9.155  -1.257  -1.422 1.00 . A A . 311 PRO HG2  1 1 
        3  2106 1 1 32 PRO HG3  H   8.114  -2.319  -2.390 1.00 . A A . 311 PRO HG3  1 1 
        3  2107 1 1 32 PRO N    N   8.415  -2.879   0.781 1.00 . A A . 311 PRO N    1 1 
        3  2108 1 1 32 PRO O    O  12.044  -3.080   0.689 1.00 . A A . 311 PRO O    1 1 
        3  2109 1 1 33 ARG C    C  11.805  -0.513   3.252 1.00 . A A . 312 ARG C    1 1 
        3  2110 1 1 33 ARG CA   C  11.693  -0.517   1.723 1.00 . A A . 312 ARG CA   1 1 
        3  2111 1 1 33 ARG CB   C  11.363   0.878   1.169 1.00 . A A . 312 ARG CB   1 1 
        3  2112 1 1 33 ARG CD   C  10.851   3.253   1.747 1.00 . A A . 312 ARG CD   1 1 
        3  2113 1 1 33 ARG CG   C  11.707   2.045   2.079 1.00 . A A . 312 ARG CG   1 1 
        3  2114 1 1 33 ARG CZ   C   8.452   3.853   1.789 1.00 . A A . 312 ARG CZ   1 1 
        3  2115 1 1 33 ARG H    H   9.706  -1.148   1.386 1.00 . A A . 312 ARG H    1 1 
        3  2116 1 1 33 ARG HA   H  12.630  -0.855   1.301 1.00 . A A . 312 ARG HA   1 1 
        3  2117 1 1 33 ARG HB2  H  11.902   1.014   0.243 1.00 . A A . 312 ARG HB2  1 1 
        3  2118 1 1 33 ARG HB3  H  10.304   0.920   0.957 1.00 . A A . 312 ARG HB3  1 1 
        3  2119 1 1 33 ARG HD2  H  11.076   4.044   2.447 1.00 . A A . 312 ARG HD2  1 1 
        3  2120 1 1 33 ARG HD3  H  11.084   3.581   0.745 1.00 . A A . 312 ARG HD3  1 1 
        3  2121 1 1 33 ARG HE   H   9.169   1.984   1.903 1.00 . A A . 312 ARG HE   1 1 
        3  2122 1 1 33 ARG HG2  H  11.531   1.759   3.105 1.00 . A A . 312 ARG HG2  1 1 
        3  2123 1 1 33 ARG HG3  H  12.747   2.304   1.947 1.00 . A A . 312 ARG HG3  1 1 
        3  2124 1 1 33 ARG HH11 H   9.705   5.447   1.701 1.00 . A A . 312 ARG HH11 1 1 
        3  2125 1 1 33 ARG HH12 H   8.008   5.831   1.703 1.00 . A A . 312 ARG HH12 1 1 
        3  2126 1 1 33 ARG HH21 H   6.943   2.488   1.898 1.00 . A A . 312 ARG HH21 1 1 
        3  2127 1 1 33 ARG HH22 H   6.453   4.161   1.811 1.00 . A A . 312 ARG HH22 1 1 
        3  2128 1 1 33 ARG N    N  10.647  -1.434   1.291 1.00 . A A . 312 ARG N    1 1 
        3  2129 1 1 33 ARG NE   N   9.421   2.940   1.825 1.00 . A A . 312 ARG NE   1 1 
        3  2130 1 1 33 ARG NH1  N   8.748   5.145   1.724 1.00 . A A . 312 ARG NH1  1 1 
        3  2131 1 1 33 ARG NH2  N   7.181   3.476   1.834 1.00 . A A . 312 ARG NH2  1 1 
        3  2132 1 1 33 ARG O    O  12.753   0.033   3.828 1.00 . A A . 312 ARG O    1 1 
        3  2133 1 1 34 LEU C    C  11.894  -1.875   6.024 1.00 . A A . 313 LEU C    1 1 
        3  2134 1 1 34 LEU CA   C  10.724  -1.143   5.357 1.00 . A A . 313 LEU CA   1 1 
        3  2135 1 1 34 LEU CB   C   9.391  -1.772   5.782 1.00 . A A . 313 LEU CB   1 1 
        3  2136 1 1 34 LEU CD1  C   8.889  -0.168   7.649 1.00 . A A . 313 LEU CD1  1 1 
        3  2137 1 1 34 LEU CD2  C   7.763  -2.406   7.575 1.00 . A A . 313 LEU CD2  1 1 
        3  2138 1 1 34 LEU CG   C   9.039  -1.635   7.265 1.00 . A A . 313 LEU CG   1 1 
        3  2139 1 1 34 LEU H    H  10.154  -1.626   3.376 1.00 . A A . 313 LEU H    1 1 
        3  2140 1 1 34 LEU HA   H  10.738  -0.115   5.682 1.00 . A A . 313 LEU HA   1 1 
        3  2141 1 1 34 LEU HB2  H   8.602  -1.311   5.205 1.00 . A A . 313 LEU HB2  1 1 
        3  2142 1 1 34 LEU HB3  H   9.423  -2.824   5.539 1.00 . A A . 313 LEU HB3  1 1 
        3  2143 1 1 34 LEU HD11 H   8.660  -0.095   8.701 1.00 . A A . 313 LEU HD11 1 1 
        3  2144 1 1 34 LEU HD12 H   8.090   0.277   7.076 1.00 . A A . 313 LEU HD12 1 1 
        3  2145 1 1 34 LEU HD13 H   9.812   0.356   7.446 1.00 . A A . 313 LEU HD13 1 1 
        3  2146 1 1 34 LEU HD21 H   6.953  -2.023   6.971 1.00 . A A . 313 LEU HD21 1 1 
        3  2147 1 1 34 LEU HD22 H   7.517  -2.291   8.621 1.00 . A A . 313 LEU HD22 1 1 
        3  2148 1 1 34 LEU HD23 H   7.912  -3.454   7.355 1.00 . A A . 313 LEU HD23 1 1 
        3  2149 1 1 34 LEU HG   H   9.838  -2.055   7.858 1.00 . A A . 313 LEU HG   1 1 
        3  2150 1 1 34 LEU N    N  10.831  -1.147   3.899 1.00 . A A . 313 LEU N    1 1 
        3  2151 1 1 34 LEU O    O  12.093  -1.773   7.236 1.00 . A A . 313 LEU O    1 1 
        3  2152 1 1 35 HIS C    C  15.109  -2.523   5.415 1.00 . A A . 314 HIS C    1 1 
        3  2153 1 1 35 HIS CA   C  13.837  -3.296   5.767 1.00 . A A . 314 HIS CA   1 1 
        3  2154 1 1 35 HIS CB   C  13.913  -4.766   5.299 1.00 . A A . 314 HIS CB   1 1 
        3  2155 1 1 35 HIS CD2  C  13.009  -5.071   2.881 1.00 . A A . 314 HIS CD2  1 1 
        3  2156 1 1 35 HIS CE1  C  14.924  -5.342   1.858 1.00 . A A . 314 HIS CE1  1 1 
        3  2157 1 1 35 HIS CG   C  13.984  -4.977   3.813 1.00 . A A . 314 HIS CG   1 1 
        3  2158 1 1 35 HIS H    H  12.448  -2.690   4.289 1.00 . A A . 314 HIS H    1 1 
        3  2159 1 1 35 HIS HA   H  13.739  -3.290   6.844 1.00 . A A . 314 HIS HA   1 1 
        3  2160 1 1 35 HIS HB2  H  14.791  -5.218   5.730 1.00 . A A . 314 HIS HB2  1 1 
        3  2161 1 1 35 HIS HB3  H  13.039  -5.287   5.662 1.00 . A A . 314 HIS HB3  1 1 
        3  2162 1 1 35 HIS HD1  H  16.070  -5.126   3.538 1.00 . A A . 314 HIS HD1  1 1 
        3  2163 1 1 35 HIS HD2  H  11.946  -4.988   3.058 1.00 . A A . 314 HIS HD2  1 1 
        3  2164 1 1 35 HIS HE1  H  15.666  -5.506   1.090 1.00 . A A . 314 HIS HE1  1 1 
        3  2165 1 1 35 HIS HE2  H  13.186  -5.192   0.791 1.00 . A A . 314 HIS HE2  1 1 
        3  2166 1 1 35 HIS N    N  12.664  -2.614   5.238 1.00 . A A . 314 HIS N    1 1 
        3  2167 1 1 35 HIS ND1  N  15.169  -5.152   3.136 1.00 . A A . 314 HIS ND1  1 1 
        3  2168 1 1 35 HIS NE2  N  13.620  -5.298   1.671 1.00 . A A . 314 HIS NE2  1 1 
        3  2169 1 1 35 HIS O    O  15.618  -2.665   4.289 1.00 . A A . 314 HIS O    1 1 
        3  2170 1 1 35 HIS OXT  O  15.583  -1.755   6.276 1.00 . A A . 314 HIS OXT  1 1 
        3  2171 2 2  1 GLU C    C   1.267 -11.940   6.711 1.00 . B B . 203 GLU C    1 1 
        3  2172 2 2  1 GLU CA   C   1.647 -11.817   5.235 1.00 . B B . 203 GLU CA   1 1 
        3  2173 2 2  1 GLU CB   C   0.844 -10.683   4.570 1.00 . B B . 203 GLU CB   1 1 
        3  2174 2 2  1 GLU CD   C  -1.184 -12.101   4.012 1.00 . B B . 203 GLU CD   1 1 
        3  2175 2 2  1 GLU CG   C  -0.674 -10.830   4.656 1.00 . B B . 203 GLU CG   1 1 
        3  2176 2 2  1 GLU H1   H   1.798 -13.014   3.536 1.00 . B B . 203 GLU H1   1 1 
        3  2177 2 2  1 GLU H2   H   0.436 -13.346   4.492 1.00 . B B . 203 GLU H2   1 1 
        3  2178 2 2  1 GLU H3   H   1.974 -13.867   4.994 1.00 . B B . 203 GLU H3   1 1 
        3  2179 2 2  1 GLU HA   H   2.698 -11.571   5.179 1.00 . B B . 203 GLU HA   1 1 
        3  2180 2 2  1 GLU HB2  H   1.113  -9.750   5.042 1.00 . B B . 203 GLU HB2  1 1 
        3  2181 2 2  1 GLU HB3  H   1.118 -10.635   3.526 1.00 . B B . 203 GLU HB3  1 1 
        3  2182 2 2  1 GLU HG2  H  -0.964 -10.833   5.696 1.00 . B B . 203 GLU HG2  1 1 
        3  2183 2 2  1 GLU HG3  H  -1.131  -9.987   4.160 1.00 . B B . 203 GLU HG3  1 1 
        3  2184 2 2  1 GLU N    N   1.452 -13.099   4.517 1.00 . B B . 203 GLU N    1 1 
        3  2185 2 2  1 GLU O    O   1.750 -11.164   7.537 1.00 . B B . 203 GLU O    1 1 
        3  2186 2 2  1 GLU OE1  O  -1.147 -13.156   4.684 1.00 . B B . 203 GLU OE1  1 1 
        3  2187 2 2  1 GLU OE2  O  -1.579 -12.057   2.835 1.00 . B B . 203 GLU OE2  1 1 
        3  2188 2 2  2 LEU C    C  -0.785 -12.038   9.052 1.00 . B B . 204 LEU C    1 1 
        3  2189 2 2  2 LEU CA   C   0.001 -13.186   8.420 1.00 . B B . 204 LEU CA   1 1 
        3  2190 2 2  2 LEU CB   C   1.253 -13.482   9.257 1.00 . B B . 204 LEU CB   1 1 
        3  2191 2 2  2 LEU CD1  C   3.318 -14.846   9.637 1.00 . B B . 204 LEU CD1  1 1 
        3  2192 2 2  2 LEU CD2  C   1.146 -15.980   9.182 1.00 . B B . 204 LEU CD2  1 1 
        3  2193 2 2  2 LEU CG   C   2.002 -14.760   8.883 1.00 . B B . 204 LEU CG   1 1 
        3  2194 2 2  2 LEU H    H  -0.070 -13.386   6.304 1.00 . B B . 204 LEU H    1 1 
        3  2195 2 2  2 LEU HA   H  -0.624 -14.066   8.408 1.00 . B B . 204 LEU HA   1 1 
        3  2196 2 2  2 LEU HB2  H   1.931 -12.648   9.152 1.00 . B B . 204 LEU HB2  1 1 
        3  2197 2 2  2 LEU HB3  H   0.957 -13.553  10.293 1.00 . B B . 204 LEU HB3  1 1 
        3  2198 2 2  2 LEU HD11 H   3.936 -13.996   9.383 1.00 . B B . 204 LEU HD11 1 1 
        3  2199 2 2  2 LEU HD12 H   3.829 -15.757   9.364 1.00 . B B . 204 LEU HD12 1 1 
        3  2200 2 2  2 LEU HD13 H   3.125 -14.846  10.700 1.00 . B B . 204 LEU HD13 1 1 
        3  2201 2 2  2 LEU HD21 H   0.231 -15.927   8.610 1.00 . B B . 204 LEU HD21 1 1 
        3  2202 2 2  2 LEU HD22 H   0.912 -16.005  10.235 1.00 . B B . 204 LEU HD22 1 1 
        3  2203 2 2  2 LEU HD23 H   1.688 -16.874   8.911 1.00 . B B . 204 LEU HD23 1 1 
        3  2204 2 2  2 LEU HG   H   2.220 -14.751   7.825 1.00 . B B . 204 LEU HG   1 1 
        3  2205 2 2  2 LEU N    N   0.373 -12.888   7.030 1.00 . B B . 204 LEU N    1 1 
        3  2206 2 2  2 LEU O    O  -0.948 -11.981  10.274 1.00 . B B . 204 LEU O    1 1 
        3  2207 2 2  3 GLU C    C  -3.516 -10.098   8.429 1.00 . B B . 205 GLU C    1 1 
        3  2208 2 2  3 GLU CA   C  -2.025  -9.987   8.709 1.00 . B B . 205 GLU CA   1 1 
        3  2209 2 2  3 GLU CB   C  -1.473  -8.711   8.074 1.00 . B B . 205 GLU CB   1 1 
        3  2210 2 2  3 GLU CD   C   0.031  -8.300  10.044 1.00 . B B . 205 GLU CD   1 1 
        3  2211 2 2  3 GLU CG   C  -0.072  -8.363   8.537 1.00 . B B . 205 GLU CG   1 1 
        3  2212 2 2  3 GLU H    H  -1.208 -11.282   7.255 1.00 . B B . 205 GLU H    1 1 
        3  2213 2 2  3 GLU HA   H  -1.877  -9.935   9.778 1.00 . B B . 205 GLU HA   1 1 
        3  2214 2 2  3 GLU HB2  H  -1.455  -8.836   7.002 1.00 . B B . 205 GLU HB2  1 1 
        3  2215 2 2  3 GLU HB3  H  -2.125  -7.887   8.321 1.00 . B B . 205 GLU HB3  1 1 
        3  2216 2 2  3 GLU HG2  H   0.612  -9.116   8.174 1.00 . B B . 205 GLU HG2  1 1 
        3  2217 2 2  3 GLU HG3  H   0.201  -7.400   8.128 1.00 . B B . 205 GLU HG3  1 1 
        3  2218 2 2  3 GLU N    N  -1.302 -11.148   8.221 1.00 . B B . 205 GLU N    1 1 
        3  2219 2 2  3 GLU O    O  -3.966 -11.018   7.742 1.00 . B B . 205 GLU O    1 1 
        3  2220 2 2  3 GLU OE1  O  -0.746  -7.546  10.665 1.00 . B B . 205 GLU OE1  1 1 
        3  2221 2 2  3 GLU OE2  O   0.870  -9.024  10.616 1.00 . B B . 205 GLU OE2  1 1 
        3  2222 2 2  4 SER C    C  -5.940  -8.707   7.256 1.00 . B B . 206 SER C    1 1 
        3  2223 2 2  4 SER CA   C  -5.694  -9.041   8.730 1.00 . B B . 206 SER CA   1 1 
        3  2224 2 2  4 SER CB   C  -6.256  -7.940   9.627 1.00 . B B . 206 SER CB   1 1 
        3  2225 2 2  4 SER H    H  -3.845  -8.510   9.584 1.00 . B B . 206 SER H    1 1 
        3  2226 2 2  4 SER HA   H  -6.164  -9.982   8.972 1.00 . B B . 206 SER HA   1 1 
        3  2227 2 2  4 SER HB2  H  -5.955  -6.975   9.245 1.00 . B B . 206 SER HB2  1 1 
        3  2228 2 2  4 SER HB3  H  -7.335  -8.002   9.640 1.00 . B B . 206 SER HB3  1 1 
        3  2229 2 2  4 SER HG   H  -6.315  -7.540  11.550 1.00 . B B . 206 SER HG   1 1 
        3  2230 2 2  4 SER N    N  -4.266  -9.155   8.980 1.00 . B B . 206 SER N    1 1 
        3  2231 2 2  4 SER O    O  -4.999  -8.350   6.547 1.00 . B B . 206 SER O    1 1 
        3  2232 2 2  4 SER OG   O  -5.773  -8.079  10.954 1.00 . B B . 206 SER OG   1 1 
        3  2233 2 2  5 PRO C    C  -7.060  -7.095   4.977 1.00 . B B . 207 PRO C    1 1 
        3  2234 2 2  5 PRO CA   C  -7.516  -8.500   5.373 1.00 . B B . 207 PRO CA   1 1 
        3  2235 2 2  5 PRO CB   C  -9.044  -8.597   5.328 1.00 . B B . 207 PRO CB   1 1 
        3  2236 2 2  5 PRO CD   C  -8.376  -9.287   7.515 1.00 . B B . 207 PRO CD   1 1 
        3  2237 2 2  5 PRO CG   C  -9.397  -9.525   6.437 1.00 . B B . 207 PRO CG   1 1 
        3  2238 2 2  5 PRO HA   H  -7.087  -9.221   4.692 1.00 . B B . 207 PRO HA   1 1 
        3  2239 2 2  5 PRO HB2  H  -9.472  -7.617   5.480 1.00 . B B . 207 PRO HB2  1 1 
        3  2240 2 2  5 PRO HB3  H  -9.356  -8.988   4.372 1.00 . B B . 207 PRO HB3  1 1 
        3  2241 2 2  5 PRO HD2  H  -8.721  -8.527   8.199 1.00 . B B . 207 PRO HD2  1 1 
        3  2242 2 2  5 PRO HD3  H  -8.163 -10.204   8.043 1.00 . B B . 207 PRO HD3  1 1 
        3  2243 2 2  5 PRO HG2  H -10.389  -9.302   6.803 1.00 . B B . 207 PRO HG2  1 1 
        3  2244 2 2  5 PRO HG3  H  -9.345 -10.548   6.091 1.00 . B B . 207 PRO HG3  1 1 
        3  2245 2 2  5 PRO N    N  -7.190  -8.823   6.767 1.00 . B B . 207 PRO N    1 1 
        3  2246 2 2  5 PRO O    O  -7.466  -6.103   5.586 1.00 . B B . 207 PRO O    1 1 
        3  2247 2 2  6 PRO C    C  -6.839  -4.827   2.953 1.00 . B B . 208 PRO C    1 1 
        3  2248 2 2  6 PRO CA   C  -5.701  -5.742   3.411 1.00 . B B . 208 PRO CA   1 1 
        3  2249 2 2  6 PRO CB   C  -4.860  -6.177   2.210 1.00 . B B . 208 PRO CB   1 1 
        3  2250 2 2  6 PRO CD   C  -5.521  -8.172   3.347 1.00 . B B . 208 PRO CD   1 1 
        3  2251 2 2  6 PRO CG   C  -4.417  -7.561   2.531 1.00 . B B . 208 PRO CG   1 1 
        3  2252 2 2  6 PRO HA   H  -5.076  -5.211   4.116 1.00 . B B . 208 PRO HA   1 1 
        3  2253 2 2  6 PRO HB2  H  -5.465  -6.152   1.315 1.00 . B B . 208 PRO HB2  1 1 
        3  2254 2 2  6 PRO HB3  H  -4.015  -5.511   2.099 1.00 . B B . 208 PRO HB3  1 1 
        3  2255 2 2  6 PRO HD2  H  -6.209  -8.711   2.714 1.00 . B B . 208 PRO HD2  1 1 
        3  2256 2 2  6 PRO HD3  H  -5.108  -8.824   4.105 1.00 . B B . 208 PRO HD3  1 1 
        3  2257 2 2  6 PRO HG2  H  -4.272  -8.120   1.619 1.00 . B B . 208 PRO HG2  1 1 
        3  2258 2 2  6 PRO HG3  H  -3.502  -7.530   3.103 1.00 . B B . 208 PRO HG3  1 1 
        3  2259 2 2  6 PRO N    N  -6.176  -7.013   3.971 1.00 . B B . 208 PRO N    1 1 
        3  2260 2 2  6 PRO O    O  -7.888  -5.296   2.496 1.00 . B B . 208 PRO O    1 1 
        3  2261 2 2  7 PRO C    C  -7.850  -2.480   1.152 1.00 . B B . 209 PRO C    1 1 
        3  2262 2 2  7 PRO CA   C  -7.615  -2.496   2.663 1.00 . B B . 209 PRO CA   1 1 
        3  2263 2 2  7 PRO CB   C  -6.976  -1.170   3.129 1.00 . B B . 209 PRO CB   1 1 
        3  2264 2 2  7 PRO CD   C  -5.382  -2.885   3.516 1.00 . B B . 209 PRO CD   1 1 
        3  2265 2 2  7 PRO CG   C  -5.864  -1.569   4.035 1.00 . B B . 209 PRO CG   1 1 
        3  2266 2 2  7 PRO HA   H  -8.554  -2.649   3.174 1.00 . B B . 209 PRO HA   1 1 
        3  2267 2 2  7 PRO HB2  H  -6.610  -0.624   2.273 1.00 . B B . 209 PRO HB2  1 1 
        3  2268 2 2  7 PRO HB3  H  -7.704  -0.574   3.654 1.00 . B B . 209 PRO HB3  1 1 
        3  2269 2 2  7 PRO HD2  H  -4.684  -2.742   2.704 1.00 . B B . 209 PRO HD2  1 1 
        3  2270 2 2  7 PRO HD3  H  -4.935  -3.466   4.301 1.00 . B B . 209 PRO HD3  1 1 
        3  2271 2 2  7 PRO HG2  H  -5.077  -0.836   3.995 1.00 . B B . 209 PRO HG2  1 1 
        3  2272 2 2  7 PRO HG3  H  -6.230  -1.674   5.044 1.00 . B B . 209 PRO HG3  1 1 
        3  2273 2 2  7 PRO N    N  -6.623  -3.506   3.044 1.00 . B B . 209 PRO N    1 1 
        3  2274 2 2  7 PRO O    O  -6.896  -2.435   0.374 1.00 . B B . 209 PRO O    1 1 
        3  2275 2 2  8 PRO C    C  -8.859  -1.392  -1.475 1.00 . B B . 210 PRO C    1 1 
        3  2276 2 2  8 PRO CA   C  -9.494  -2.543  -0.700 1.00 . B B . 210 PRO CA   1 1 
        3  2277 2 2  8 PRO CB   C -11.017  -2.388  -0.679 1.00 . B B . 210 PRO CB   1 1 
        3  2278 2 2  8 PRO CD   C -10.311  -2.552   1.600 1.00 . B B . 210 PRO CD   1 1 
        3  2279 2 2  8 PRO CG   C -11.435  -2.885   0.660 1.00 . B B . 210 PRO CG   1 1 
        3  2280 2 2  8 PRO HA   H  -9.229  -3.480  -1.166 1.00 . B B . 210 PRO HA   1 1 
        3  2281 2 2  8 PRO HB2  H -11.277  -1.347  -0.813 1.00 . B B . 210 PRO HB2  1 1 
        3  2282 2 2  8 PRO HB3  H -11.455  -2.978  -1.470 1.00 . B B . 210 PRO HB3  1 1 
        3  2283 2 2  8 PRO HD2  H -10.472  -1.587   2.058 1.00 . B B . 210 PRO HD2  1 1 
        3  2284 2 2  8 PRO HD3  H -10.214  -3.318   2.355 1.00 . B B . 210 PRO HD3  1 1 
        3  2285 2 2  8 PRO HG2  H -12.341  -2.386   0.970 1.00 . B B . 210 PRO HG2  1 1 
        3  2286 2 2  8 PRO HG3  H -11.587  -3.952   0.623 1.00 . B B . 210 PRO HG3  1 1 
        3  2287 2 2  8 PRO N    N  -9.127  -2.526   0.724 1.00 . B B . 210 PRO N    1 1 
        3  2288 2 2  8 PRO O    O  -8.894  -0.241  -1.025 1.00 . B B . 210 PRO O    1 1 
        3  2289 2 2  9 TYR C    C  -8.519   0.435  -3.850 1.00 . B B . 211 TYR C    1 1 
        3  2290 2 2  9 TYR CA   C  -7.590  -0.701  -3.434 1.00 . B B . 211 TYR CA   1 1 
        3  2291 2 2  9 TYR CB   C  -6.906  -1.324  -4.664 1.00 . B B . 211 TYR CB   1 1 
        3  2292 2 2  9 TYR CD1  C  -5.805   0.881  -5.197 1.00 . B B . 211 TYR CD1  1 1 
        3  2293 2 2  9 TYR CD2  C  -6.440  -0.493  -7.036 1.00 . B B . 211 TYR CD2  1 1 
        3  2294 2 2  9 TYR CE1  C  -5.326   1.830  -6.063 1.00 . B B . 211 TYR CE1  1 1 
        3  2295 2 2  9 TYR CE2  C  -5.951   0.471  -7.906 1.00 . B B . 211 TYR CE2  1 1 
        3  2296 2 2  9 TYR CG   C  -6.374  -0.296  -5.654 1.00 . B B . 211 TYR CG   1 1 
        3  2297 2 2  9 TYR CZ   C  -5.406   1.615  -7.408 1.00 . B B . 211 TYR CZ   1 1 
        3  2298 2 2  9 TYR H    H  -8.322  -2.635  -2.953 1.00 . B B . 211 TYR H    1 1 
        3  2299 2 2  9 TYR HA   H  -6.822  -0.279  -2.801 1.00 . B B . 211 TYR HA   1 1 
        3  2300 2 2  9 TYR HB2  H  -6.066  -1.917  -4.328 1.00 . B B . 211 TYR HB2  1 1 
        3  2301 2 2  9 TYR HB3  H  -7.609  -1.959  -5.183 1.00 . B B . 211 TYR HB3  1 1 
        3  2302 2 2  9 TYR HD1  H  -5.752   1.058  -4.137 1.00 . B B . 211 TYR HD1  1 1 
        3  2303 2 2  9 TYR HD2  H  -6.869  -1.410  -7.431 1.00 . B B . 211 TYR HD2  1 1 
        3  2304 2 2  9 TYR HE1  H  -4.887   2.739  -5.680 1.00 . B B . 211 TYR HE1  1 1 
        3  2305 2 2  9 TYR HE2  H  -6.002   0.329  -8.978 1.00 . B B . 211 TYR HE2  1 1 
        3  2306 2 2  9 TYR HH   H  -4.083   2.866  -7.951 1.00 . B B . 211 TYR HH   1 1 
        3  2307 2 2  9 TYR N    N  -8.285  -1.704  -2.634 1.00 . B B . 211 TYR N    1 1 
        3  2308 2 2  9 TYR O    O  -9.328   0.306  -4.772 1.00 . B B . 211 TYR O    1 1 
        3  2309 2 2  9 TYR OH   O  -4.934   2.552  -8.267 1.00 . B B . 211 TYR OH   1 1 
        3  2310 2 2 10 SER C    C  -8.097   3.546  -4.405 1.00 . B B . 212 SER C    1 1 
        3  2311 2 2 10 SER CA   C  -9.048   2.777  -3.501 1.00 . B B . 212 SER CA   1 1 
        3  2312 2 2 10 SER CB   C  -9.356   3.590  -2.243 1.00 . B B . 212 SER CB   1 1 
        3  2313 2 2 10 SER H    H  -7.859   1.512  -2.314 1.00 . B B . 212 SER H    1 1 
        3  2314 2 2 10 SER HA   H  -9.961   2.553  -4.032 1.00 . B B . 212 SER HA   1 1 
        3  2315 2 2 10 SER HB2  H  -8.434   3.963  -1.823 1.00 . B B . 212 SER HB2  1 1 
        3  2316 2 2 10 SER HB3  H  -9.995   4.421  -2.501 1.00 . B B . 212 SER HB3  1 1 
        3  2317 2 2 10 SER HG   H  -9.870   1.857  -1.470 1.00 . B B . 212 SER HG   1 1 
        3  2318 2 2 10 SER N    N  -8.405   1.537  -3.129 1.00 . B B . 212 SER N    1 1 
        3  2319 2 2 10 SER O    O  -6.894   3.559  -4.150 1.00 . B B . 212 SER O    1 1 
        3  2320 2 2 10 SER OG   O -10.013   2.792  -1.268 1.00 . B B . 212 SER OG   1 1 
        3  2321 2 2 11 ARG C    C  -6.908   5.919  -5.733 1.00 . B B . 213 ARG C    1 1 
        3  2322 2 2 11 ARG CA   C  -7.775   4.872  -6.411 1.00 . B B . 213 ARG CA   1 1 
        3  2323 2 2 11 ARG CB   C  -8.616   5.546  -7.502 1.00 . B B . 213 ARG CB   1 1 
        3  2324 2 2 11 ARG CD   C  -8.509   3.630  -9.113 1.00 . B B . 213 ARG CD   1 1 
        3  2325 2 2 11 ARG CG   C  -9.415   4.582  -8.356 1.00 . B B . 213 ARG CG   1 1 
        3  2326 2 2 11 ARG CZ   C  -9.736   1.546  -9.634 1.00 . B B . 213 ARG CZ   1 1 
        3  2327 2 2 11 ARG H    H  -9.600   4.270  -5.514 1.00 . B B . 213 ARG H    1 1 
        3  2328 2 2 11 ARG HA   H  -7.138   4.126  -6.864 1.00 . B B . 213 ARG HA   1 1 
        3  2329 2 2 11 ARG HB2  H  -9.305   6.232  -7.034 1.00 . B B . 213 ARG HB2  1 1 
        3  2330 2 2 11 ARG HB3  H  -7.956   6.103  -8.150 1.00 . B B . 213 ARG HB3  1 1 
        3  2331 2 2 11 ARG HD2  H  -7.814   4.214  -9.706 1.00 . B B . 213 ARG HD2  1 1 
        3  2332 2 2 11 ARG HD3  H  -7.960   3.031  -8.401 1.00 . B B . 213 ARG HD3  1 1 
        3  2333 2 2 11 ARG HE   H  -9.463   3.081 -10.905 1.00 . B B . 213 ARG HE   1 1 
        3  2334 2 2 11 ARG HG2  H -10.071   4.007  -7.720 1.00 . B B . 213 ARG HG2  1 1 
        3  2335 2 2 11 ARG HG3  H -10.002   5.145  -9.066 1.00 . B B . 213 ARG HG3  1 1 
        3  2336 2 2 11 ARG HH11 H  -8.922   1.574  -7.777 1.00 . B B . 213 ARG HH11 1 1 
        3  2337 2 2 11 ARG HH12 H  -9.833   0.146  -8.164 1.00 . B B . 213 ARG HH12 1 1 
        3  2338 2 2 11 ARG HH21 H -10.684   1.208 -11.402 1.00 . B B . 213 ARG HH21 1 1 
        3  2339 2 2 11 ARG HH22 H -10.814  -0.068 -10.221 1.00 . B B . 213 ARG HH22 1 1 
        3  2340 2 2 11 ARG N    N  -8.625   4.208  -5.430 1.00 . B B . 213 ARG N    1 1 
        3  2341 2 2 11 ARG NE   N  -9.273   2.748  -9.992 1.00 . B B . 213 ARG NE   1 1 
        3  2342 2 2 11 ARG NH1  N  -9.472   1.052  -8.428 1.00 . B B . 213 ARG NH1  1 1 
        3  2343 2 2 11 ARG NH2  N -10.469   0.837 -10.484 1.00 . B B . 213 ARG NH2  1 1 
        3  2344 2 2 11 ARG O    O  -5.679   5.860  -5.794 1.00 . B B . 213 ARG O    1 1 
        3  2345 2 2 12 TYR C    C  -7.247   7.924  -2.916 1.00 . B B . 214 TYR C    1 1 
        3  2346 2 2 12 TYR CA   C  -6.845   7.921  -4.388 1.00 . B B . 214 TYR CA   1 1 
        3  2347 2 2 12 TYR CB   C  -7.072   9.278  -5.059 1.00 . B B . 214 TYR CB   1 1 
        3  2348 2 2 12 TYR CD1  C  -6.907   8.731  -7.520 1.00 . B B . 214 TYR CD1  1 1 
        3  2349 2 2 12 TYR CD2  C  -5.194  10.071  -6.547 1.00 . B B . 214 TYR CD2  1 1 
        3  2350 2 2 12 TYR CE1  C  -6.264   8.780  -8.739 1.00 . B B . 214 TYR CE1  1 1 
        3  2351 2 2 12 TYR CE2  C  -4.548  10.135  -7.766 1.00 . B B . 214 TYR CE2  1 1 
        3  2352 2 2 12 TYR CG   C  -6.384   9.372  -6.404 1.00 . B B . 214 TYR CG   1 1 
        3  2353 2 2 12 TYR CZ   C  -5.085   9.485  -8.856 1.00 . B B . 214 TYR CZ   1 1 
        3  2354 2 2 12 TYR H    H  -8.536   6.894  -5.121 1.00 . B B . 214 TYR H    1 1 
        3  2355 2 2 12 TYR HA   H  -5.792   7.684  -4.445 1.00 . B B . 214 TYR HA   1 1 
        3  2356 2 2 12 TYR HB2  H  -8.132   9.429  -5.211 1.00 . B B . 214 TYR HB2  1 1 
        3  2357 2 2 12 TYR HB3  H  -6.684  10.061  -4.426 1.00 . B B . 214 TYR HB3  1 1 
        3  2358 2 2 12 TYR HD1  H  -7.831   8.183  -7.423 1.00 . B B . 214 TYR HD1  1 1 
        3  2359 2 2 12 TYR HD2  H  -4.774  10.577  -5.690 1.00 . B B . 214 TYR HD2  1 1 
        3  2360 2 2 12 TYR HE1  H  -6.687   8.267  -9.592 1.00 . B B . 214 TYR HE1  1 1 
        3  2361 2 2 12 TYR HE2  H  -3.625  10.687  -7.862 1.00 . B B . 214 TYR HE2  1 1 
        3  2362 2 2 12 TYR HH   H  -3.497   9.285  -9.932 1.00 . B B . 214 TYR HH   1 1 
        3  2363 2 2 12 TYR N    N  -7.553   6.885  -5.108 1.00 . B B . 214 TYR N    1 1 
        3  2364 2 2 12 TYR O    O  -8.314   8.417  -2.550 1.00 . B B . 214 TYR O    1 1 
        3  2365 2 2 12 TYR OH   O  -4.432   9.530 -10.066 1.00 . B B . 214 TYR OH   1 1 
        3  2366 2 2 13 PRO C    C  -6.090   8.298   0.215 1.00 . B B . 215 PRO C    1 1 
        3  2367 2 2 13 PRO CA   C  -6.684   7.172  -0.634 1.00 . B B . 215 PRO CA   1 1 
        3  2368 2 2 13 PRO CB   C  -5.994   5.846  -0.321 1.00 . B B . 215 PRO CB   1 1 
        3  2369 2 2 13 PRO CD   C  -5.123   6.690  -2.418 1.00 . B B . 215 PRO CD   1 1 
        3  2370 2 2 13 PRO CG   C  -4.817   5.790  -1.242 1.00 . B B . 215 PRO CG   1 1 
        3  2371 2 2 13 PRO HA   H  -7.741   7.087  -0.438 1.00 . B B . 215 PRO HA   1 1 
        3  2372 2 2 13 PRO HB2  H  -5.685   5.833   0.715 1.00 . B B . 215 PRO HB2  1 1 
        3  2373 2 2 13 PRO HB3  H  -6.677   5.031  -0.507 1.00 . B B . 215 PRO HB3  1 1 
        3  2374 2 2 13 PRO HD2  H  -4.351   7.437  -2.530 1.00 . B B . 215 PRO HD2  1 1 
        3  2375 2 2 13 PRO HD3  H  -5.215   6.104  -3.322 1.00 . B B . 215 PRO HD3  1 1 
        3  2376 2 2 13 PRO HG2  H  -3.936   6.141  -0.725 1.00 . B B . 215 PRO HG2  1 1 
        3  2377 2 2 13 PRO HG3  H  -4.669   4.774  -1.579 1.00 . B B . 215 PRO HG3  1 1 
        3  2378 2 2 13 PRO N    N  -6.409   7.317  -2.060 1.00 . B B . 215 PRO N    1 1 
        3  2379 2 2 13 PRO O    O  -5.854   8.118   1.410 1.00 . B B . 215 PRO O    1 1 
        3  2380 2 2 14 MET C    C  -6.377  11.281   1.175 1.00 . B B . 216 MET C    1 1 
        3  2381 2 2 14 MET CA   C  -5.301  10.584   0.348 1.00 . B B . 216 MET CA   1 1 
        3  2382 2 2 14 MET CB   C  -4.605  11.585  -0.595 1.00 . B B . 216 MET CB   1 1 
        3  2383 2 2 14 MET CE   C  -7.390  12.628  -3.527 1.00 . B B . 216 MET CE   1 1 
        3  2384 2 2 14 MET CG   C  -5.537  12.395  -1.485 1.00 . B B . 216 MET CG   1 1 
        3  2385 2 2 14 MET H    H  -6.116   9.573  -1.329 1.00 . B B . 216 MET H    1 1 
        3  2386 2 2 14 MET HA   H  -4.564  10.181   1.027 1.00 . B B . 216 MET HA   1 1 
        3  2387 2 2 14 MET HB2  H  -4.033  12.279   0.003 1.00 . B B . 216 MET HB2  1 1 
        3  2388 2 2 14 MET HB3  H  -3.924  11.038  -1.232 1.00 . B B . 216 MET HB3  1 1 
        3  2389 2 2 14 MET HE1  H  -6.732  13.355  -3.979 1.00 . B B . 216 MET HE1  1 1 
        3  2390 2 2 14 MET HE2  H  -8.038  13.121  -2.817 1.00 . B B . 216 MET HE2  1 1 
        3  2391 2 2 14 MET HE3  H  -7.987  12.159  -4.293 1.00 . B B . 216 MET HE3  1 1 
        3  2392 2 2 14 MET HG2  H  -6.261  12.897  -0.861 1.00 . B B . 216 MET HG2  1 1 
        3  2393 2 2 14 MET HG3  H  -4.952  13.133  -2.017 1.00 . B B . 216 MET HG3  1 1 
        3  2394 2 2 14 MET N    N  -5.873   9.462  -0.385 1.00 . B B . 216 MET N    1 1 
        3  2395 2 2 14 MET O    O  -7.427  11.669   0.658 1.00 . B B . 216 MET O    1 1 
        3  2396 2 2 14 MET SD   S  -6.416  11.383  -2.685 1.00 . B B . 216 MET SD   1 1 
        3  2397 2 2 15 ASP C    C  -6.286  13.132   4.166 1.00 . B B . 217 ASP C    1 1 
        3  2398 2 2 15 ASP CA   C  -7.038  12.092   3.360 1.00 . B B . 217 ASP CA   1 1 
        3  2399 2 2 15 ASP CB   C  -7.716  11.094   4.298 1.00 . B B . 217 ASP CB   1 1 
        3  2400 2 2 15 ASP CG   C  -8.793  11.739   5.148 1.00 . B B . 217 ASP CG   1 1 
        3  2401 2 2 15 ASP H    H  -5.277  11.063   2.821 1.00 . B B . 217 ASP H    1 1 
        3  2402 2 2 15 ASP HA   H  -7.789  12.586   2.761 1.00 . B B . 217 ASP HA   1 1 
        3  2403 2 2 15 ASP HB2  H  -8.170  10.308   3.711 1.00 . B B . 217 ASP HB2  1 1 
        3  2404 2 2 15 ASP HB3  H  -6.974  10.666   4.953 1.00 . B B . 217 ASP HB3  1 1 
        3  2405 2 2 15 ASP N    N  -6.116  11.418   2.462 1.00 . B B . 217 ASP N    1 1 
        3  2406 2 2 15 ASP O    O  -6.580  14.334   4.014 1.00 . B B . 217 ASP O    1 1 
        3  2407 2 2 15 ASP OXT  O  -5.356  12.741   4.904 1.00 . B B . 217 ASP OXT  1 1 
        3  2408 2 2 15 ASP OD1  O  -9.935  11.886   4.658 1.00 . B B . 217 ASP OD1  1 1 
        3  2409 2 2 15 ASP OD2  O  -8.508  12.096   6.309 1.00 . B B . 217 ASP OD2  1 1 
        4  2410 1 1  1 GLY C    C  14.664   6.139  -1.912 1.00 . A A . 280 GLY C    1 1 
        4  2411 1 1  1 GLY CA   C  15.865   5.640  -1.139 1.00 . A A . 280 GLY CA   1 1 
        4  2412 1 1  1 GLY H1   H  16.247   7.455  -0.187 1.00 . A A . 280 GLY H1   1 1 
        4  2413 1 1  1 GLY H2   H  16.987   6.118   0.553 1.00 . A A . 280 GLY H2   1 1 
        4  2414 1 1  1 GLY H3   H  15.320   6.377   0.735 1.00 . A A . 280 GLY H3   1 1 
        4  2415 1 1  1 GLY HA2  H  16.734   5.679  -1.778 1.00 . A A . 280 GLY HA2  1 1 
        4  2416 1 1  1 GLY HA3  H  15.691   4.615  -0.845 1.00 . A A . 280 GLY HA3  1 1 
        4  2417 1 1  1 GLY N    N  16.122   6.451   0.073 1.00 . A A . 280 GLY N    1 1 
        4  2418 1 1  1 GLY O    O  13.588   6.312  -1.339 1.00 . A A . 280 GLY O    1 1 
        4  2419 1 1  2 PRO C    C  12.609   5.877  -4.235 1.00 . A A . 281 PRO C    1 1 
        4  2420 1 1  2 PRO CA   C  13.736   6.890  -4.067 1.00 . A A . 281 PRO CA   1 1 
        4  2421 1 1  2 PRO CB   C  14.414   7.158  -5.419 1.00 . A A . 281 PRO CB   1 1 
        4  2422 1 1  2 PRO CD   C  16.062   6.204  -3.981 1.00 . A A . 281 PRO CD   1 1 
        4  2423 1 1  2 PRO CG   C  15.878   7.136  -5.141 1.00 . A A . 281 PRO CG   1 1 
        4  2424 1 1  2 PRO HA   H  13.331   7.812  -3.678 1.00 . A A . 281 PRO HA   1 1 
        4  2425 1 1  2 PRO HB2  H  14.134   6.388  -6.121 1.00 . A A . 281 PRO HB2  1 1 
        4  2426 1 1  2 PRO HB3  H  14.101   8.122  -5.793 1.00 . A A . 281 PRO HB3  1 1 
        4  2427 1 1  2 PRO HD2  H  16.161   5.185  -4.326 1.00 . A A . 281 PRO HD2  1 1 
        4  2428 1 1  2 PRO HD3  H  16.922   6.493  -3.393 1.00 . A A . 281 PRO HD3  1 1 
        4  2429 1 1  2 PRO HG2  H  16.412   6.769  -6.005 1.00 . A A . 281 PRO HG2  1 1 
        4  2430 1 1  2 PRO HG3  H  16.219   8.128  -4.882 1.00 . A A . 281 PRO HG3  1 1 
        4  2431 1 1  2 PRO N    N  14.819   6.386  -3.221 1.00 . A A . 281 PRO N    1 1 
        4  2432 1 1  2 PRO O    O  12.835   4.733  -4.643 1.00 . A A . 281 PRO O    1 1 
        4  2433 1 1  3 LEU C    C   9.406   5.999  -5.255 1.00 . A A . 282 LEU C    1 1 
        4  2434 1 1  3 LEU CA   C  10.220   5.473  -4.079 1.00 . A A . 282 LEU CA   1 1 
        4  2435 1 1  3 LEU CB   C   9.371   5.477  -2.801 1.00 . A A . 282 LEU CB   1 1 
        4  2436 1 1  3 LEU CD1  C   8.633   3.075  -2.854 1.00 . A A . 282 LEU CD1  1 1 
        4  2437 1 1  3 LEU CD2  C   7.293   4.764  -1.585 1.00 . A A . 282 LEU CD2  1 1 
        4  2438 1 1  3 LEU CG   C   8.171   4.525  -2.806 1.00 . A A . 282 LEU CG   1 1 
        4  2439 1 1  3 LEU H    H  11.297   7.201  -3.529 1.00 . A A . 282 LEU H    1 1 
        4  2440 1 1  3 LEU HA   H  10.543   4.466  -4.292 1.00 . A A . 282 LEU HA   1 1 
        4  2441 1 1  3 LEU HB2  H  10.011   5.212  -1.970 1.00 . A A . 282 LEU HB2  1 1 
        4  2442 1 1  3 LEU HB3  H   9.005   6.481  -2.642 1.00 . A A . 282 LEU HB3  1 1 
        4  2443 1 1  3 LEU HD11 H   9.208   2.911  -3.754 1.00 . A A . 282 LEU HD11 1 1 
        4  2444 1 1  3 LEU HD12 H   7.773   2.421  -2.851 1.00 . A A . 282 LEU HD12 1 1 
        4  2445 1 1  3 LEU HD13 H   9.248   2.864  -1.991 1.00 . A A . 282 LEU HD13 1 1 
        4  2446 1 1  3 LEU HD21 H   7.872   4.598  -0.688 1.00 . A A . 282 LEU HD21 1 1 
        4  2447 1 1  3 LEU HD22 H   6.456   4.081  -1.604 1.00 . A A . 282 LEU HD22 1 1 
        4  2448 1 1  3 LEU HD23 H   6.929   5.780  -1.598 1.00 . A A . 282 LEU HD23 1 1 
        4  2449 1 1  3 LEU HG   H   7.574   4.713  -3.688 1.00 . A A . 282 LEU HG   1 1 
        4  2450 1 1  3 LEU N    N  11.400   6.301  -3.901 1.00 . A A . 282 LEU N    1 1 
        4  2451 1 1  3 LEU O    O   9.017   7.169  -5.267 1.00 . A A . 282 LEU O    1 1 
        4  2452 1 1  4 PRO C    C   7.012   6.095  -7.109 1.00 . A A . 283 PRO C    1 1 
        4  2453 1 1  4 PRO CA   C   8.389   5.529  -7.457 1.00 . A A . 283 PRO CA   1 1 
        4  2454 1 1  4 PRO CB   C   8.244   4.214  -8.240 1.00 . A A . 283 PRO CB   1 1 
        4  2455 1 1  4 PRO CD   C   9.593   3.748  -6.323 1.00 . A A . 283 PRO CD   1 1 
        4  2456 1 1  4 PRO CG   C   8.614   3.134  -7.277 1.00 . A A . 283 PRO CG   1 1 
        4  2457 1 1  4 PRO HA   H   8.928   6.249  -8.057 1.00 . A A . 283 PRO HA   1 1 
        4  2458 1 1  4 PRO HB2  H   7.224   4.107  -8.575 1.00 . A A . 283 PRO HB2  1 1 
        4  2459 1 1  4 PRO HB3  H   8.909   4.226  -9.090 1.00 . A A . 283 PRO HB3  1 1 
        4  2460 1 1  4 PRO HD2  H   9.520   3.278  -5.352 1.00 . A A . 283 PRO HD2  1 1 
        4  2461 1 1  4 PRO HD3  H  10.599   3.672  -6.707 1.00 . A A . 283 PRO HD3  1 1 
        4  2462 1 1  4 PRO HG2  H   7.736   2.798  -6.748 1.00 . A A . 283 PRO HG2  1 1 
        4  2463 1 1  4 PRO HG3  H   9.071   2.312  -7.809 1.00 . A A . 283 PRO HG3  1 1 
        4  2464 1 1  4 PRO N    N   9.155   5.149  -6.264 1.00 . A A . 283 PRO N    1 1 
        4  2465 1 1  4 PRO O    O   6.232   5.457  -6.402 1.00 . A A . 283 PRO O    1 1 
        4  2466 1 1  5 PRO C    C   4.208   7.276  -7.933 1.00 . A A . 284 PRO C    1 1 
        4  2467 1 1  5 PRO CA   C   5.422   7.982  -7.327 1.00 . A A . 284 PRO CA   1 1 
        4  2468 1 1  5 PRO CB   C   5.602   9.367  -7.949 1.00 . A A . 284 PRO CB   1 1 
        4  2469 1 1  5 PRO CD   C   7.557   8.102  -8.499 1.00 . A A . 284 PRO CD   1 1 
        4  2470 1 1  5 PRO CG   C   6.642   9.186  -8.996 1.00 . A A . 284 PRO CG   1 1 
        4  2471 1 1  5 PRO HA   H   5.270   8.086  -6.262 1.00 . A A . 284 PRO HA   1 1 
        4  2472 1 1  5 PRO HB2  H   4.666   9.697  -8.375 1.00 . A A . 284 PRO HB2  1 1 
        4  2473 1 1  5 PRO HB3  H   5.923  10.065  -7.191 1.00 . A A . 284 PRO HB3  1 1 
        4  2474 1 1  5 PRO HD2  H   7.919   7.508  -9.323 1.00 . A A . 284 PRO HD2  1 1 
        4  2475 1 1  5 PRO HD3  H   8.383   8.528  -7.947 1.00 . A A . 284 PRO HD3  1 1 
        4  2476 1 1  5 PRO HG2  H   6.179   8.887  -9.924 1.00 . A A . 284 PRO HG2  1 1 
        4  2477 1 1  5 PRO HG3  H   7.190  10.107  -9.129 1.00 . A A . 284 PRO HG3  1 1 
        4  2478 1 1  5 PRO N    N   6.693   7.301  -7.615 1.00 . A A . 284 PRO N    1 1 
        4  2479 1 1  5 PRO O    O   3.078   7.746  -7.807 1.00 . A A . 284 PRO O    1 1 
        4  2480 1 1  6 GLY C    C   2.782   4.531  -7.898 1.00 . A A . 285 GLY C    1 1 
        4  2481 1 1  6 GLY CA   C   3.363   5.310  -9.056 1.00 . A A . 285 GLY CA   1 1 
        4  2482 1 1  6 GLY H    H   5.376   5.912  -8.808 1.00 . A A . 285 GLY H    1 1 
        4  2483 1 1  6 GLY HA2  H   2.591   5.925  -9.495 1.00 . A A . 285 GLY HA2  1 1 
        4  2484 1 1  6 GLY HA3  H   3.733   4.618  -9.797 1.00 . A A . 285 GLY HA3  1 1 
        4  2485 1 1  6 GLY N    N   4.451   6.160  -8.609 1.00 . A A . 285 GLY N    1 1 
        4  2486 1 1  6 GLY O    O   1.695   3.956  -7.991 1.00 . A A . 285 GLY O    1 1 
        4  2487 1 1  7 TRP C    C   2.377   4.841  -4.683 1.00 . A A . 286 TRP C    1 1 
        4  2488 1 1  7 TRP CA   C   3.128   3.865  -5.577 1.00 . A A . 286 TRP CA   1 1 
        4  2489 1 1  7 TRP CB   C   4.370   3.323  -4.846 1.00 . A A . 286 TRP CB   1 1 
        4  2490 1 1  7 TRP CD1  C   5.054   1.652  -6.662 1.00 . A A . 286 TRP CD1  1 1 
        4  2491 1 1  7 TRP CD2  C   5.024   0.804  -4.588 1.00 . A A . 286 TRP CD2  1 1 
        4  2492 1 1  7 TRP CE2  C   5.366  -0.222  -5.495 1.00 . A A . 286 TRP CE2  1 1 
        4  2493 1 1  7 TRP CE3  C   4.955   0.499  -3.222 1.00 . A A . 286 TRP CE3  1 1 
        4  2494 1 1  7 TRP CG   C   4.808   1.990  -5.361 1.00 . A A . 286 TRP CG   1 1 
        4  2495 1 1  7 TRP CH2  C   5.524  -1.798  -3.748 1.00 . A A . 286 TRP CH2  1 1 
        4  2496 1 1  7 TRP CZ2  C   5.622  -1.527  -5.082 1.00 . A A . 286 TRP CZ2  1 1 
        4  2497 1 1  7 TRP CZ3  C   5.202  -0.798  -2.825 1.00 . A A . 286 TRP CZ3  1 1 
        4  2498 1 1  7 TRP H    H   4.399   4.981  -6.827 1.00 . A A . 286 TRP H    1 1 
        4  2499 1 1  7 TRP HA   H   2.477   3.043  -5.830 1.00 . A A . 286 TRP HA   1 1 
        4  2500 1 1  7 TRP HB2  H   5.188   4.018  -4.972 1.00 . A A . 286 TRP HB2  1 1 
        4  2501 1 1  7 TRP HB3  H   4.146   3.221  -3.795 1.00 . A A . 286 TRP HB3  1 1 
        4  2502 1 1  7 TRP HD1  H   4.987   2.341  -7.491 1.00 . A A . 286 TRP HD1  1 1 
        4  2503 1 1  7 TRP HE1  H   5.591  -0.162  -7.584 1.00 . A A . 286 TRP HE1  1 1 
        4  2504 1 1  7 TRP HE3  H   4.745   1.278  -2.442 1.00 . A A . 286 TRP HE3  1 1 
        4  2505 1 1  7 TRP HH2  H   5.708  -2.798  -3.384 1.00 . A A . 286 TRP HH2  1 1 
        4  2506 1 1  7 TRP HZ2  H   5.871  -2.308  -5.783 1.00 . A A . 286 TRP HZ2  1 1 
        4  2507 1 1  7 TRP HZ3  H   5.097  -1.058  -1.782 1.00 . A A . 286 TRP HZ3  1 1 
        4  2508 1 1  7 TRP N    N   3.532   4.518  -6.807 1.00 . A A . 286 TRP N    1 1 
        4  2509 1 1  7 TRP NE1  N   5.383   0.324  -6.750 1.00 . A A . 286 TRP NE1  1 1 
        4  2510 1 1  7 TRP O    O   2.949   5.838  -4.238 1.00 . A A . 286 TRP O    1 1 
        4  2511 1 1  8 GLU C    C   0.531   4.866  -2.077 1.00 . A A . 287 GLU C    1 1 
        4  2512 1 1  8 GLU CA   C   0.367   5.420  -3.484 1.00 . A A . 287 GLU CA   1 1 
        4  2513 1 1  8 GLU CB   C  -1.117   5.518  -3.842 1.00 . A A . 287 GLU CB   1 1 
        4  2514 1 1  8 GLU CD   C  -0.870   7.347  -5.600 1.00 . A A . 287 GLU CD   1 1 
        4  2515 1 1  8 GLU CG   C  -1.568   6.886  -4.335 1.00 . A A . 287 GLU CG   1 1 
        4  2516 1 1  8 GLU H    H   0.649   3.790  -4.824 1.00 . A A . 287 GLU H    1 1 
        4  2517 1 1  8 GLU HA   H   0.808   6.406  -3.522 1.00 . A A . 287 GLU HA   1 1 
        4  2518 1 1  8 GLU HB2  H  -1.345   4.790  -4.604 1.00 . A A . 287 GLU HB2  1 1 
        4  2519 1 1  8 GLU HB3  H  -1.687   5.291  -2.956 1.00 . A A . 287 GLU HB3  1 1 
        4  2520 1 1  8 GLU HG2  H  -2.630   6.845  -4.530 1.00 . A A . 287 GLU HG2  1 1 
        4  2521 1 1  8 GLU HG3  H  -1.383   7.608  -3.556 1.00 . A A . 287 GLU HG3  1 1 
        4  2522 1 1  8 GLU N    N   1.099   4.574  -4.411 1.00 . A A . 287 GLU N    1 1 
        4  2523 1 1  8 GLU O    O   0.001   3.799  -1.742 1.00 . A A . 287 GLU O    1 1 
        4  2524 1 1  8 GLU OE1  O  -1.106   6.745  -6.666 1.00 . A A . 287 GLU OE1  1 1 
        4  2525 1 1  8 GLU OE2  O  -0.104   8.331  -5.539 1.00 . A A . 287 GLU OE2  1 1 
        4  2526 1 1  9 VAL C    C   0.637   5.714   1.088 1.00 . A A . 288 VAL C    1 1 
        4  2527 1 1  9 VAL CA   C   1.624   5.136   0.073 1.00 . A A . 288 VAL CA   1 1 
        4  2528 1 1  9 VAL CB   C   3.081   5.504   0.455 1.00 . A A . 288 VAL CB   1 1 
        4  2529 1 1  9 VAL CG1  C   3.327   7.004   0.346 1.00 . A A . 288 VAL CG1  1 1 
        4  2530 1 1  9 VAL CG2  C   3.416   5.004   1.851 1.00 . A A . 288 VAL CG2  1 1 
        4  2531 1 1  9 VAL H    H   1.684   6.419  -1.601 1.00 . A A . 288 VAL H    1 1 
        4  2532 1 1  9 VAL HA   H   1.539   4.058   0.091 1.00 . A A . 288 VAL HA   1 1 
        4  2533 1 1  9 VAL HB   H   3.741   5.010  -0.243 1.00 . A A . 288 VAL HB   1 1 
        4  2534 1 1  9 VAL HG11 H   2.654   7.526   1.008 1.00 . A A . 288 VAL HG11 1 1 
        4  2535 1 1  9 VAL HG12 H   3.153   7.324  -0.671 1.00 . A A . 288 VAL HG12 1 1 
        4  2536 1 1  9 VAL HG13 H   4.348   7.222   0.623 1.00 . A A . 288 VAL HG13 1 1 
        4  2537 1 1  9 VAL HG21 H   3.317   3.929   1.882 1.00 . A A . 288 VAL HG21 1 1 
        4  2538 1 1  9 VAL HG22 H   2.740   5.449   2.564 1.00 . A A . 288 VAL HG22 1 1 
        4  2539 1 1  9 VAL HG23 H   4.431   5.278   2.097 1.00 . A A . 288 VAL HG23 1 1 
        4  2540 1 1  9 VAL N    N   1.309   5.575  -1.273 1.00 . A A . 288 VAL N    1 1 
        4  2541 1 1  9 VAL O    O   0.405   6.925   1.140 1.00 . A A . 288 VAL O    1 1 
        4  2542 1 1 10 ARG C    C  -0.761   4.351   4.131 1.00 . A A . 289 ARG C    1 1 
        4  2543 1 1 10 ARG CA   C  -0.929   5.216   2.885 1.00 . A A . 289 ARG CA   1 1 
        4  2544 1 1 10 ARG CB   C  -2.344   5.098   2.313 1.00 . A A . 289 ARG CB   1 1 
        4  2545 1 1 10 ARG CD   C  -2.847   7.542   2.591 1.00 . A A . 289 ARG CD   1 1 
        4  2546 1 1 10 ARG CG   C  -2.829   6.366   1.627 1.00 . A A . 289 ARG CG   1 1 
        4  2547 1 1 10 ARG CZ   C  -3.257   9.973   2.555 1.00 . A A . 289 ARG CZ   1 1 
        4  2548 1 1 10 ARG H    H   0.259   3.877   1.770 1.00 . A A . 289 ARG H    1 1 
        4  2549 1 1 10 ARG HA   H  -0.740   6.246   3.149 1.00 . A A . 289 ARG HA   1 1 
        4  2550 1 1 10 ARG HB2  H  -2.357   4.298   1.586 1.00 . A A . 289 ARG HB2  1 1 
        4  2551 1 1 10 ARG HB3  H  -3.032   4.854   3.107 1.00 . A A . 289 ARG HB3  1 1 
        4  2552 1 1 10 ARG HD2  H  -3.537   7.320   3.392 1.00 . A A . 289 ARG HD2  1 1 
        4  2553 1 1 10 ARG HD3  H  -1.855   7.669   2.999 1.00 . A A . 289 ARG HD3  1 1 
        4  2554 1 1 10 ARG HE   H  -3.545   8.740   1.006 1.00 . A A . 289 ARG HE   1 1 
        4  2555 1 1 10 ARG HG2  H  -2.167   6.596   0.804 1.00 . A A . 289 ARG HG2  1 1 
        4  2556 1 1 10 ARG HG3  H  -3.829   6.202   1.253 1.00 . A A . 289 ARG HG3  1 1 
        4  2557 1 1 10 ARG HH11 H  -2.681   9.233   4.347 1.00 . A A . 289 ARG HH11 1 1 
        4  2558 1 1 10 ARG HH12 H  -2.931  10.952   4.307 1.00 . A A . 289 ARG HH12 1 1 
        4  2559 1 1 10 ARG HH21 H  -3.880  11.004   0.923 1.00 . A A . 289 ARG HH21 1 1 
        4  2560 1 1 10 ARG HH22 H  -3.591  11.962   2.339 1.00 . A A . 289 ARG HH22 1 1 
        4  2561 1 1 10 ARG N    N   0.040   4.830   1.873 1.00 . A A . 289 ARG N    1 1 
        4  2562 1 1 10 ARG NE   N  -3.258   8.790   1.947 1.00 . A A . 289 ARG NE   1 1 
        4  2563 1 1 10 ARG NH1  N  -2.927  10.058   3.837 1.00 . A A . 289 ARG NH1  1 1 
        4  2564 1 1 10 ARG NH2  N  -3.609  11.068   1.888 1.00 . A A . 289 ARG NH2  1 1 
        4  2565 1 1 10 ARG O    O  -0.370   3.189   4.041 1.00 . A A . 289 ARG O    1 1 
        4  2566 1 1 11 SER C    C  -2.135   4.145   7.380 1.00 . A A . 290 SER C    1 1 
        4  2567 1 1 11 SER CA   C  -0.846   4.236   6.558 1.00 . A A . 290 SER CA   1 1 
        4  2568 1 1 11 SER CB   C   0.239   4.977   7.344 1.00 . A A . 290 SER CB   1 1 
        4  2569 1 1 11 SER H    H  -1.429   5.826   5.299 1.00 . A A . 290 SER H    1 1 
        4  2570 1 1 11 SER HA   H  -0.499   3.238   6.342 1.00 . A A . 290 SER HA   1 1 
        4  2571 1 1 11 SER HB2  H   0.169   4.710   8.388 1.00 . A A . 290 SER HB2  1 1 
        4  2572 1 1 11 SER HB3  H   1.210   4.698   6.965 1.00 . A A . 290 SER HB3  1 1 
        4  2573 1 1 11 SER HG   H  -0.515   6.707   7.916 1.00 . A A . 290 SER HG   1 1 
        4  2574 1 1 11 SER N    N  -1.060   4.920   5.291 1.00 . A A . 290 SER N    1 1 
        4  2575 1 1 11 SER O    O  -2.921   5.094   7.435 1.00 . A A . 290 SER O    1 1 
        4  2576 1 1 11 SER OG   O   0.084   6.384   7.221 1.00 . A A . 290 SER OG   1 1 
        4  2577 1 1 12 THR C    C  -3.097   3.131  10.347 1.00 . A A . 291 THR C    1 1 
        4  2578 1 1 12 THR CA   C  -3.477   2.805   8.907 1.00 . A A . 291 THR CA   1 1 
        4  2579 1 1 12 THR CB   C  -4.010   1.356   8.848 1.00 . A A . 291 THR CB   1 1 
        4  2580 1 1 12 THR CG2  C  -4.887   1.134   7.624 1.00 . A A . 291 THR CG2  1 1 
        4  2581 1 1 12 THR H    H  -1.681   2.276   7.922 1.00 . A A . 291 THR H    1 1 
        4  2582 1 1 12 THR HA   H  -4.266   3.473   8.590 1.00 . A A . 291 THR HA   1 1 
        4  2583 1 1 12 THR HB   H  -4.607   1.181   9.731 1.00 . A A . 291 THR HB   1 1 
        4  2584 1 1 12 THR HG1  H  -2.332   0.621   8.101 1.00 . A A . 291 THR HG1  1 1 
        4  2585 1 1 12 THR HG21 H  -5.184   0.094   7.576 1.00 . A A . 291 THR HG21 1 1 
        4  2586 1 1 12 THR HG22 H  -4.335   1.392   6.736 1.00 . A A . 291 THR HG22 1 1 
        4  2587 1 1 12 THR HG23 H  -5.770   1.753   7.691 1.00 . A A . 291 THR HG23 1 1 
        4  2588 1 1 12 THR N    N  -2.334   3.001   8.025 1.00 . A A . 291 THR N    1 1 
        4  2589 1 1 12 THR O    O  -1.949   2.912  10.756 1.00 . A A . 291 THR O    1 1 
        4  2590 1 1 12 THR OG1  O  -2.916   0.427   8.843 1.00 . A A . 291 THR OG1  1 1 
        4  2591 1 1 13 VAL C    C  -3.519   2.768  13.354 1.00 . A A . 292 VAL C    1 1 
        4  2592 1 1 13 VAL CA   C  -3.846   4.003  12.510 1.00 . A A . 292 VAL CA   1 1 
        4  2593 1 1 13 VAL CB   C  -5.079   4.725  13.095 1.00 . A A . 292 VAL CB   1 1 
        4  2594 1 1 13 VAL CG1  C  -4.755   5.358  14.441 1.00 . A A . 292 VAL CG1  1 1 
        4  2595 1 1 13 VAL CG2  C  -5.601   5.772  12.121 1.00 . A A . 292 VAL CG2  1 1 
        4  2596 1 1 13 VAL H    H  -4.973   3.714  10.737 1.00 . A A . 292 VAL H    1 1 
        4  2597 1 1 13 VAL HA   H  -3.005   4.683  12.537 1.00 . A A . 292 VAL HA   1 1 
        4  2598 1 1 13 VAL HB   H  -5.859   3.992  13.248 1.00 . A A . 292 VAL HB   1 1 
        4  2599 1 1 13 VAL HG11 H  -4.434   4.592  15.130 1.00 . A A . 292 VAL HG11 1 1 
        4  2600 1 1 13 VAL HG12 H  -5.635   5.848  14.831 1.00 . A A . 292 VAL HG12 1 1 
        4  2601 1 1 13 VAL HG13 H  -3.964   6.084  14.316 1.00 . A A . 292 VAL HG13 1 1 
        4  2602 1 1 13 VAL HG21 H  -5.882   5.292  11.195 1.00 . A A . 292 VAL HG21 1 1 
        4  2603 1 1 13 VAL HG22 H  -4.828   6.501  11.929 1.00 . A A . 292 VAL HG22 1 1 
        4  2604 1 1 13 VAL HG23 H  -6.462   6.264  12.549 1.00 . A A . 292 VAL HG23 1 1 
        4  2605 1 1 13 VAL N    N  -4.069   3.617  11.116 1.00 . A A . 292 VAL N    1 1 
        4  2606 1 1 13 VAL O    O  -3.016   2.872  14.474 1.00 . A A . 292 VAL O    1 1 
        4  2607 1 1 14 SER C    C  -1.942   0.179  13.567 1.00 . A A . 293 SER C    1 1 
        4  2608 1 1 14 SER CA   C  -3.457   0.320  13.399 1.00 . A A . 293 SER CA   1 1 
        4  2609 1 1 14 SER CB   C  -3.993  -0.823  12.535 1.00 . A A . 293 SER CB   1 1 
        4  2610 1 1 14 SER H    H  -4.263   1.594  11.925 1.00 . A A . 293 SER H    1 1 
        4  2611 1 1 14 SER HA   H  -3.925   0.278  14.372 1.00 . A A . 293 SER HA   1 1 
        4  2612 1 1 14 SER HB2  H  -3.379  -0.923  11.652 1.00 . A A . 293 SER HB2  1 1 
        4  2613 1 1 14 SER HB3  H  -3.969  -1.743  13.099 1.00 . A A . 293 SER HB3  1 1 
        4  2614 1 1 14 SER HG   H  -5.865  -0.357  12.917 1.00 . A A . 293 SER HG   1 1 
        4  2615 1 1 14 SER N    N  -3.799   1.599  12.787 1.00 . A A . 293 SER N    1 1 
        4  2616 1 1 14 SER O    O  -1.462  -0.707  14.275 1.00 . A A . 293 SER O    1 1 
        4  2617 1 1 14 SER OG   O  -5.329  -0.566  12.134 1.00 . A A . 293 SER OG   1 1 
        4  2618 1 1 15 GLY C    C   0.771   0.078  11.800 1.00 . A A . 294 GLY C    1 1 
        4  2619 1 1 15 GLY CA   C   0.250   0.963  12.906 1.00 . A A . 294 GLY CA   1 1 
        4  2620 1 1 15 GLY H    H  -1.635   1.744  12.354 1.00 . A A . 294 GLY H    1 1 
        4  2621 1 1 15 GLY HA2  H   0.660   1.956  12.789 1.00 . A A . 294 GLY HA2  1 1 
        4  2622 1 1 15 GLY HA3  H   0.566   0.559  13.858 1.00 . A A . 294 GLY HA3  1 1 
        4  2623 1 1 15 GLY N    N  -1.195   1.042  12.883 1.00 . A A . 294 GLY N    1 1 
        4  2624 1 1 15 GLY O    O   1.738  -0.662  11.979 1.00 . A A . 294 GLY O    1 1 
        4  2625 1 1 16 ARG C    C   0.567   0.231   8.246 1.00 . A A . 295 ARG C    1 1 
        4  2626 1 1 16 ARG CA   C   0.509  -0.634   9.490 1.00 . A A . 295 ARG CA   1 1 
        4  2627 1 1 16 ARG CB   C  -0.471  -1.789   9.256 1.00 . A A . 295 ARG CB   1 1 
        4  2628 1 1 16 ARG CD   C  -1.298  -4.052   9.972 1.00 . A A . 295 ARG CD   1 1 
        4  2629 1 1 16 ARG CG   C  -0.399  -2.874  10.310 1.00 . A A . 295 ARG CG   1 1 
        4  2630 1 1 16 ARG CZ   C  -3.568  -4.475  10.822 1.00 . A A . 295 ARG CZ   1 1 
        4  2631 1 1 16 ARG H    H  -0.641   0.781  10.570 1.00 . A A . 295 ARG H    1 1 
        4  2632 1 1 16 ARG HA   H   1.491  -1.041   9.679 1.00 . A A . 295 ARG HA   1 1 
        4  2633 1 1 16 ARG HB2  H  -1.478  -1.395   9.245 1.00 . A A . 295 ARG HB2  1 1 
        4  2634 1 1 16 ARG HB3  H  -0.260  -2.236   8.295 1.00 . A A . 295 ARG HB3  1 1 
        4  2635 1 1 16 ARG HD2  H  -1.122  -4.346   8.944 1.00 . A A . 295 ARG HD2  1 1 
        4  2636 1 1 16 ARG HD3  H  -1.053  -4.876  10.626 1.00 . A A . 295 ARG HD3  1 1 
        4  2637 1 1 16 ARG HE   H  -3.036  -2.893   9.720 1.00 . A A . 295 ARG HE   1 1 
        4  2638 1 1 16 ARG HG2  H   0.620  -3.220  10.389 1.00 . A A . 295 ARG HG2  1 1 
        4  2639 1 1 16 ARG HG3  H  -0.715  -2.454  11.254 1.00 . A A . 295 ARG HG3  1 1 
        4  2640 1 1 16 ARG HH11 H  -2.207  -5.932  11.233 1.00 . A A . 295 ARG HH11 1 1 
        4  2641 1 1 16 ARG HH12 H  -3.811  -6.194  11.870 1.00 . A A . 295 ARG HH12 1 1 
        4  2642 1 1 16 ARG HH21 H  -5.150  -3.231  10.538 1.00 . A A . 295 ARG HH21 1 1 
        4  2643 1 1 16 ARG HH22 H  -5.470  -4.644  11.507 1.00 . A A . 295 ARG HH22 1 1 
        4  2644 1 1 16 ARG N    N   0.119   0.157  10.647 1.00 . A A . 295 ARG N    1 1 
        4  2645 1 1 16 ARG NE   N  -2.713  -3.723  10.134 1.00 . A A . 295 ARG NE   1 1 
        4  2646 1 1 16 ARG NH1  N  -3.165  -5.621  11.350 1.00 . A A . 295 ARG NH1  1 1 
        4  2647 1 1 16 ARG NH2  N  -4.830  -4.090  10.962 1.00 . A A . 295 ARG NH2  1 1 
        4  2648 1 1 16 ARG O    O  -0.311   1.066   8.015 1.00 . A A . 295 ARG O    1 1 
        4  2649 1 1 17 ILE C    C   0.983  -0.190   5.120 1.00 . A A . 296 ILE C    1 1 
        4  2650 1 1 17 ILE CA   C   1.691   0.674   6.156 1.00 . A A . 296 ILE CA   1 1 
        4  2651 1 1 17 ILE CB   C   3.175   0.894   5.760 1.00 . A A . 296 ILE CB   1 1 
        4  2652 1 1 17 ILE CD1  C   2.838   3.239   4.836 1.00 . A A . 296 ILE CD1  1 1 
        4  2653 1 1 17 ILE CG1  C   3.283   1.823   4.547 1.00 . A A . 296 ILE CG1  1 1 
        4  2654 1 1 17 ILE CG2  C   3.871  -0.432   5.480 1.00 . A A . 296 ILE CG2  1 1 
        4  2655 1 1 17 ILE H    H   2.273  -0.638   7.699 1.00 . A A . 296 ILE H    1 1 
        4  2656 1 1 17 ILE HA   H   1.197   1.633   6.225 1.00 . A A . 296 ILE HA   1 1 
        4  2657 1 1 17 ILE HB   H   3.675   1.357   6.598 1.00 . A A . 296 ILE HB   1 1 
        4  2658 1 1 17 ILE HD11 H   3.452   3.655   5.620 1.00 . A A . 296 ILE HD11 1 1 
        4  2659 1 1 17 ILE HD12 H   1.805   3.236   5.149 1.00 . A A . 296 ILE HD12 1 1 
        4  2660 1 1 17 ILE HD13 H   2.941   3.837   3.942 1.00 . A A . 296 ILE HD13 1 1 
        4  2661 1 1 17 ILE HG12 H   4.311   1.859   4.219 1.00 . A A . 296 ILE HG12 1 1 
        4  2662 1 1 17 ILE HG13 H   2.667   1.436   3.749 1.00 . A A . 296 ILE HG13 1 1 
        4  2663 1 1 17 ILE HG21 H   3.366  -0.941   4.673 1.00 . A A . 296 ILE HG21 1 1 
        4  2664 1 1 17 ILE HG22 H   3.843  -1.047   6.368 1.00 . A A . 296 ILE HG22 1 1 
        4  2665 1 1 17 ILE HG23 H   4.898  -0.248   5.202 1.00 . A A . 296 ILE HG23 1 1 
        4  2666 1 1 17 ILE N    N   1.583   0.006   7.436 1.00 . A A . 296 ILE N    1 1 
        4  2667 1 1 17 ILE O    O   0.944  -1.412   5.260 1.00 . A A . 296 ILE O    1 1 
        4  2668 1 1 18 TYR C    C  -0.353   0.300   1.811 1.00 . A A . 297 TYR C    1 1 
        4  2669 1 1 18 TYR CA   C  -0.400  -0.340   3.171 1.00 . A A . 297 TYR CA   1 1 
        4  2670 1 1 18 TYR CB   C  -1.851  -0.523   3.654 1.00 . A A . 297 TYR CB   1 1 
        4  2671 1 1 18 TYR CD1  C  -3.459   1.020   2.438 1.00 . A A . 297 TYR CD1  1 1 
        4  2672 1 1 18 TYR CD2  C  -2.923   1.512   4.713 1.00 . A A . 297 TYR CD2  1 1 
        4  2673 1 1 18 TYR CE1  C  -4.308   2.113   2.400 1.00 . A A . 297 TYR CE1  1 1 
        4  2674 1 1 18 TYR CE2  C  -3.778   2.600   4.680 1.00 . A A . 297 TYR CE2  1 1 
        4  2675 1 1 18 TYR CG   C  -2.747   0.702   3.597 1.00 . A A . 297 TYR CG   1 1 
        4  2676 1 1 18 TYR CZ   C  -4.466   2.897   3.523 1.00 . A A . 297 TYR CZ   1 1 
        4  2677 1 1 18 TYR H    H   0.568   1.380   3.939 1.00 . A A . 297 TYR H    1 1 
        4  2678 1 1 18 TYR HA   H   0.056  -1.316   3.093 1.00 . A A . 297 TYR HA   1 1 
        4  2679 1 1 18 TYR HB2  H  -2.318  -1.286   3.052 1.00 . A A . 297 TYR HB2  1 1 
        4  2680 1 1 18 TYR HB3  H  -1.828  -0.863   4.681 1.00 . A A . 297 TYR HB3  1 1 
        4  2681 1 1 18 TYR HD1  H  -3.330   0.409   1.553 1.00 . A A . 297 TYR HD1  1 1 
        4  2682 1 1 18 TYR HD2  H  -2.377   1.284   5.620 1.00 . A A . 297 TYR HD2  1 1 
        4  2683 1 1 18 TYR HE1  H  -4.848   2.342   1.495 1.00 . A A . 297 TYR HE1  1 1 
        4  2684 1 1 18 TYR HE2  H  -3.900   3.214   5.559 1.00 . A A . 297 TYR HE2  1 1 
        4  2685 1 1 18 TYR HH   H  -4.903   4.741   3.911 1.00 . A A . 297 TYR HH   1 1 
        4  2686 1 1 18 TYR N    N   0.399   0.421   4.107 1.00 . A A . 297 TYR N    1 1 
        4  2687 1 1 18 TYR O    O  -0.519   1.513   1.660 1.00 . A A . 297 TYR O    1 1 
        4  2688 1 1 18 TYR OH   O  -5.322   3.980   3.490 1.00 . A A . 297 TYR OH   1 1 
        4  2689 1 1 19 PHE C    C  -1.150  -0.285  -1.387 1.00 . A A . 298 PHE C    1 1 
        4  2690 1 1 19 PHE CA   C   0.035  -0.048  -0.511 1.00 . A A . 298 PHE CA   1 1 
        4  2691 1 1 19 PHE CB   C   1.237  -0.680  -1.136 1.00 . A A . 298 PHE CB   1 1 
        4  2692 1 1 19 PHE CD1  C   2.443   1.424  -1.432 1.00 . A A . 298 PHE CD1  1 1 
        4  2693 1 1 19 PHE CD2  C   3.496  -0.316  -0.183 1.00 . A A . 298 PHE CD2  1 1 
        4  2694 1 1 19 PHE CE1  C   3.526   2.225  -1.253 1.00 . A A . 298 PHE CE1  1 1 
        4  2695 1 1 19 PHE CE2  C   4.596   0.482  -0.012 1.00 . A A . 298 PHE CE2  1 1 
        4  2696 1 1 19 PHE CG   C   2.420   0.151  -0.906 1.00 . A A . 298 PHE CG   1 1 
        4  2697 1 1 19 PHE CZ   C   4.601   1.752  -0.551 1.00 . A A . 298 PHE CZ   1 1 
        4  2698 1 1 19 PHE H    H   0.036  -1.473   1.014 1.00 . A A . 298 PHE H    1 1 
        4  2699 1 1 19 PHE HA   H   0.210   1.014  -0.460 1.00 . A A . 298 PHE HA   1 1 
        4  2700 1 1 19 PHE HB2  H   1.407  -1.654  -0.701 1.00 . A A . 298 PHE HB2  1 1 
        4  2701 1 1 19 PHE HB3  H   1.089  -0.774  -2.202 1.00 . A A . 298 PHE HB3  1 1 
        4  2702 1 1 19 PHE HD1  H   1.589   1.786  -1.985 1.00 . A A . 298 PHE HD1  1 1 
        4  2703 1 1 19 PHE HD2  H   3.476  -1.314   0.228 1.00 . A A . 298 PHE HD2  1 1 
        4  2704 1 1 19 PHE HE1  H   3.543   3.221  -1.670 1.00 . A A . 298 PHE HE1  1 1 
        4  2705 1 1 19 PHE HE2  H   5.444   0.125   0.553 1.00 . A A . 298 PHE HE2  1 1 
        4  2706 1 1 19 PHE HZ   H   5.448   2.347  -0.463 1.00 . A A . 298 PHE HZ   1 1 
        4  2707 1 1 19 PHE N    N  -0.104  -0.520   0.826 1.00 . A A . 298 PHE N    1 1 
        4  2708 1 1 19 PHE O    O  -1.851  -1.285  -1.280 1.00 . A A . 298 PHE O    1 1 
        4  2709 1 1 20 VAL C    C  -1.481   0.824  -4.681 1.00 . A A . 299 VAL C    1 1 
        4  2710 1 1 20 VAL CA   C  -2.230   0.509  -3.386 1.00 . A A . 299 VAL CA   1 1 
        4  2711 1 1 20 VAL CB   C  -3.507   1.381  -3.212 1.00 . A A . 299 VAL CB   1 1 
        4  2712 1 1 20 VAL CG1  C  -4.305   0.934  -1.995 1.00 . A A . 299 VAL CG1  1 1 
        4  2713 1 1 20 VAL CG2  C  -3.171   2.849  -3.080 1.00 . A A . 299 VAL CG2  1 1 
        4  2714 1 1 20 VAL H    H  -0.740   1.455  -2.247 1.00 . A A . 299 VAL H    1 1 
        4  2715 1 1 20 VAL HA   H  -2.534  -0.530  -3.416 1.00 . A A . 299 VAL HA   1 1 
        4  2716 1 1 20 VAL HB   H  -4.126   1.251  -4.087 1.00 . A A . 299 VAL HB   1 1 
        4  2717 1 1 20 VAL HG11 H  -3.725   1.110  -1.097 1.00 . A A . 299 VAL HG11 1 1 
        4  2718 1 1 20 VAL HG12 H  -4.532  -0.118  -2.076 1.00 . A A . 299 VAL HG12 1 1 
        4  2719 1 1 20 VAL HG13 H  -5.226   1.498  -1.941 1.00 . A A . 299 VAL HG13 1 1 
        4  2720 1 1 20 VAL HG21 H  -2.509   2.989  -2.239 1.00 . A A . 299 VAL HG21 1 1 
        4  2721 1 1 20 VAL HG22 H  -4.081   3.412  -2.923 1.00 . A A . 299 VAL HG22 1 1 
        4  2722 1 1 20 VAL HG23 H  -2.689   3.188  -3.984 1.00 . A A . 299 VAL HG23 1 1 
        4  2723 1 1 20 VAL N    N  -1.306   0.647  -2.296 1.00 . A A . 299 VAL N    1 1 
        4  2724 1 1 20 VAL O    O  -1.112   1.978  -4.968 1.00 . A A . 299 VAL O    1 1 
        4  2725 1 1 21 ASP C    C  -1.372  -0.148  -7.825 1.00 . A A . 300 ASP C    1 1 
        4  2726 1 1 21 ASP CA   C  -0.417  -0.134  -6.644 1.00 . A A . 300 ASP CA   1 1 
        4  2727 1 1 21 ASP CB   C   0.606  -1.271  -6.765 1.00 . A A . 300 ASP CB   1 1 
        4  2728 1 1 21 ASP CG   C   0.889  -1.634  -8.212 1.00 . A A . 300 ASP CG   1 1 
        4  2729 1 1 21 ASP H    H  -1.434  -1.127  -5.084 1.00 . A A . 300 ASP H    1 1 
        4  2730 1 1 21 ASP HA   H   0.108   0.811  -6.636 1.00 . A A . 300 ASP HA   1 1 
        4  2731 1 1 21 ASP HB2  H   1.533  -0.957  -6.307 1.00 . A A . 300 ASP HB2  1 1 
        4  2732 1 1 21 ASP HB3  H   0.238  -2.145  -6.251 1.00 . A A . 300 ASP HB3  1 1 
        4  2733 1 1 21 ASP N    N  -1.157  -0.239  -5.399 1.00 . A A . 300 ASP N    1 1 
        4  2734 1 1 21 ASP O    O  -2.305  -0.950  -7.866 1.00 . A A . 300 ASP O    1 1 
        4  2735 1 1 21 ASP OD1  O   1.504  -0.812  -8.923 1.00 . A A . 300 ASP OD1  1 1 
        4  2736 1 1 21 ASP OD2  O   0.461  -2.722  -8.653 1.00 . A A . 300 ASP OD2  1 1 
        4  2737 1 1 22 HIS C    C  -1.699  -0.091 -11.044 1.00 . A A . 301 HIS C    1 1 
        4  2738 1 1 22 HIS CA   C  -1.999   0.905  -9.929 1.00 . A A . 301 HIS CA   1 1 
        4  2739 1 1 22 HIS CB   C  -1.880   2.323 -10.490 1.00 . A A . 301 HIS CB   1 1 
        4  2740 1 1 22 HIS CD2  C  -1.536   4.361  -8.926 1.00 . A A . 301 HIS CD2  1 1 
        4  2741 1 1 22 HIS CE1  C  -3.624   4.692  -8.365 1.00 . A A . 301 HIS CE1  1 1 
        4  2742 1 1 22 HIS CG   C  -2.276   3.408  -9.538 1.00 . A A . 301 HIS CG   1 1 
        4  2743 1 1 22 HIS H    H  -0.288   1.255  -8.736 1.00 . A A . 301 HIS H    1 1 
        4  2744 1 1 22 HIS HA   H  -3.011   0.750  -9.587 1.00 . A A . 301 HIS HA   1 1 
        4  2745 1 1 22 HIS HB2  H  -0.855   2.499 -10.778 1.00 . A A . 301 HIS HB2  1 1 
        4  2746 1 1 22 HIS HB3  H  -2.509   2.405 -11.365 1.00 . A A . 301 HIS HB3  1 1 
        4  2747 1 1 22 HIS HD1  H  -4.365   3.061  -9.395 1.00 . A A . 301 HIS HD1  1 1 
        4  2748 1 1 22 HIS HD2  H  -0.463   4.477  -8.987 1.00 . A A . 301 HIS HD2  1 1 
        4  2749 1 1 22 HIS HE1  H  -4.519   5.129  -7.942 1.00 . A A . 301 HIS HE1  1 1 
        4  2750 1 1 22 HIS HE2  H  -2.118   5.801  -7.511 1.00 . A A . 301 HIS HE2  1 1 
        4  2751 1 1 22 HIS N    N  -1.111   0.726  -8.788 1.00 . A A . 301 HIS N    1 1 
        4  2752 1 1 22 HIS ND1  N  -3.577   3.636  -9.157 1.00 . A A . 301 HIS ND1  1 1 
        4  2753 1 1 22 HIS NE2  N  -2.397   5.146  -8.206 1.00 . A A . 301 HIS NE2  1 1 
        4  2754 1 1 22 HIS O    O  -2.523  -0.294 -11.934 1.00 . A A . 301 HIS O    1 1 
        4  2755 1 1 23 ASN C    C  -0.864  -2.902 -12.013 1.00 . A A . 302 ASN C    1 1 
        4  2756 1 1 23 ASN CA   C  -0.100  -1.591 -12.084 1.00 . A A . 302 ASN CA   1 1 
        4  2757 1 1 23 ASN CB   C   1.409  -1.859 -12.032 1.00 . A A . 302 ASN CB   1 1 
        4  2758 1 1 23 ASN CG   C   2.240  -0.607 -12.254 1.00 . A A . 302 ASN CG   1 1 
        4  2759 1 1 23 ASN H    H   0.080  -0.555 -10.238 1.00 . A A . 302 ASN H    1 1 
        4  2760 1 1 23 ASN HA   H  -0.335  -1.106 -13.020 1.00 . A A . 302 ASN HA   1 1 
        4  2761 1 1 23 ASN HB2  H   1.662  -2.266 -11.064 1.00 . A A . 302 ASN HB2  1 1 
        4  2762 1 1 23 ASN HB3  H   1.666  -2.579 -12.796 1.00 . A A . 302 ASN HB3  1 1 
        4  2763 1 1 23 ASN HD21 H   2.308  -0.281 -10.288 1.00 . A A . 302 ASN HD21 1 1 
        4  2764 1 1 23 ASN HD22 H   3.135   0.875 -11.286 1.00 . A A . 302 ASN HD22 1 1 
        4  2765 1 1 23 ASN N    N  -0.518  -0.697 -11.008 1.00 . A A . 302 ASN N    1 1 
        4  2766 1 1 23 ASN ND2  N   2.599   0.067 -11.173 1.00 . A A . 302 ASN ND2  1 1 
        4  2767 1 1 23 ASN O    O  -1.465  -3.338 -12.994 1.00 . A A . 302 ASN O    1 1 
        4  2768 1 1 23 ASN OD1  O   2.567  -0.254 -13.389 1.00 . A A . 302 ASN OD1  1 1 
        4  2769 1 1 24 ASN C    C  -2.903  -4.509  -9.956 1.00 . A A . 303 ASN C    1 1 
        4  2770 1 1 24 ASN CA   C  -1.562  -4.771 -10.630 1.00 . A A . 303 ASN CA   1 1 
        4  2771 1 1 24 ASN CB   C  -0.736  -5.759  -9.803 1.00 . A A . 303 ASN CB   1 1 
        4  2772 1 1 24 ASN CG   C   0.299  -6.491 -10.632 1.00 . A A . 303 ASN CG   1 1 
        4  2773 1 1 24 ASN H    H  -0.259  -3.172 -10.122 1.00 . A A . 303 ASN H    1 1 
        4  2774 1 1 24 ASN HA   H  -1.752  -5.211 -11.599 1.00 . A A . 303 ASN HA   1 1 
        4  2775 1 1 24 ASN HB2  H  -0.221  -5.218  -9.026 1.00 . A A . 303 ASN HB2  1 1 
        4  2776 1 1 24 ASN HB3  H  -1.396  -6.486  -9.356 1.00 . A A . 303 ASN HB3  1 1 
        4  2777 1 1 24 ASN HD21 H   1.518  -6.598  -9.064 1.00 . A A . 303 ASN HD21 1 1 
        4  2778 1 1 24 ASN HD22 H   2.104  -7.312 -10.529 1.00 . A A . 303 ASN HD22 1 1 
        4  2779 1 1 24 ASN N    N  -0.824  -3.536 -10.852 1.00 . A A . 303 ASN N    1 1 
        4  2780 1 1 24 ASN ND2  N   1.417  -6.835 -10.013 1.00 . A A . 303 ASN ND2  1 1 
        4  2781 1 1 24 ASN O    O  -3.764  -5.392  -9.919 1.00 . A A . 303 ASN O    1 1 
        4  2782 1 1 24 ASN OD1  O   0.096  -6.745 -11.820 1.00 . A A . 303 ASN OD1  1 1 
        4  2783 1 1 25 ARG C    C  -4.421  -3.751  -7.432 1.00 . A A . 304 ARG C    1 1 
        4  2784 1 1 25 ARG CA   C  -4.288  -2.914  -8.698 1.00 . A A . 304 ARG CA   1 1 
        4  2785 1 1 25 ARG CB   C  -5.521  -3.089  -9.597 1.00 . A A . 304 ARG CB   1 1 
        4  2786 1 1 25 ARG CD   C  -6.199  -3.123 -12.027 1.00 . A A . 304 ARG CD   1 1 
        4  2787 1 1 25 ARG CG   C  -5.388  -2.411 -10.955 1.00 . A A . 304 ARG CG   1 1 
        4  2788 1 1 25 ARG CZ   C  -8.616  -3.072 -12.512 1.00 . A A . 304 ARG CZ   1 1 
        4  2789 1 1 25 ARG H    H  -2.341  -2.646  -9.476 1.00 . A A . 304 ARG H    1 1 
        4  2790 1 1 25 ARG HA   H  -4.195  -1.874  -8.418 1.00 . A A . 304 ARG HA   1 1 
        4  2791 1 1 25 ARG HB2  H  -5.700  -4.138  -9.750 1.00 . A A . 304 ARG HB2  1 1 
        4  2792 1 1 25 ARG HB3  H  -6.376  -2.662  -9.093 1.00 . A A . 304 ARG HB3  1 1 
        4  2793 1 1 25 ARG HD2  H  -6.132  -2.557 -12.944 1.00 . A A . 304 ARG HD2  1 1 
        4  2794 1 1 25 ARG HD3  H  -5.778  -4.106 -12.183 1.00 . A A . 304 ARG HD3  1 1 
        4  2795 1 1 25 ARG HE   H  -7.811  -3.525 -10.737 1.00 . A A . 304 ARG HE   1 1 
        4  2796 1 1 25 ARG HG2  H  -5.738  -1.393 -10.873 1.00 . A A . 304 ARG HG2  1 1 
        4  2797 1 1 25 ARG HG3  H  -4.347  -2.411 -11.245 1.00 . A A . 304 ARG HG3  1 1 
        4  2798 1 1 25 ARG HH11 H  -7.424  -2.631 -14.095 1.00 . A A . 304 ARG HH11 1 1 
        4  2799 1 1 25 ARG HH12 H  -9.133  -2.590 -14.418 1.00 . A A . 304 ARG HH12 1 1 
        4  2800 1 1 25 ARG HH21 H -10.068  -3.490 -11.158 1.00 . A A . 304 ARG HH21 1 1 
        4  2801 1 1 25 ARG HH22 H -10.630  -3.094 -12.751 1.00 . A A . 304 ARG HH22 1 1 
        4  2802 1 1 25 ARG N    N  -3.066  -3.298  -9.407 1.00 . A A . 304 ARG N    1 1 
        4  2803 1 1 25 ARG NE   N  -7.609  -3.263 -11.662 1.00 . A A . 304 ARG NE   1 1 
        4  2804 1 1 25 ARG NH1  N  -8.370  -2.739 -13.773 1.00 . A A . 304 ARG NH1  1 1 
        4  2805 1 1 25 ARG NH2  N  -9.872  -3.230 -12.107 1.00 . A A . 304 ARG NH2  1 1 
        4  2806 1 1 25 ARG O    O  -5.490  -4.268  -7.113 1.00 . A A . 304 ARG O    1 1 
        4  2807 1 1 26 THR C    C  -2.817  -4.009  -4.287 1.00 . A A . 305 THR C    1 1 
        4  2808 1 1 26 THR CA   C  -3.234  -4.745  -5.557 1.00 . A A . 305 THR CA   1 1 
        4  2809 1 1 26 THR CB   C  -2.235  -5.889  -5.843 1.00 . A A . 305 THR CB   1 1 
        4  2810 1 1 26 THR CG2  C  -0.855  -5.329  -6.150 1.00 . A A . 305 THR CG2  1 1 
        4  2811 1 1 26 THR H    H  -2.558  -3.260  -6.910 1.00 . A A . 305 THR H    1 1 
        4  2812 1 1 26 THR HA   H  -4.210  -5.182  -5.404 1.00 . A A . 305 THR HA   1 1 
        4  2813 1 1 26 THR HB   H  -2.579  -6.437  -6.709 1.00 . A A . 305 THR HB   1 1 
        4  2814 1 1 26 THR HG1  H  -1.246  -6.804  -4.391 1.00 . A A . 305 THR HG1  1 1 
        4  2815 1 1 26 THR HG21 H  -0.157  -6.139  -6.290 1.00 . A A . 305 THR HG21 1 1 
        4  2816 1 1 26 THR HG22 H  -0.534  -4.711  -5.328 1.00 . A A . 305 THR HG22 1 1 
        4  2817 1 1 26 THR HG23 H  -0.903  -4.732  -7.046 1.00 . A A . 305 THR HG23 1 1 
        4  2818 1 1 26 THR N    N  -3.323  -3.839  -6.695 1.00 . A A . 305 THR N    1 1 
        4  2819 1 1 26 THR O    O  -2.111  -2.996  -4.342 1.00 . A A . 305 THR O    1 1 
        4  2820 1 1 26 THR OG1  O  -2.154  -6.788  -4.726 1.00 . A A . 305 THR OG1  1 1 
        4  2821 1 1 27 THR C    C  -1.853  -4.838  -1.171 1.00 . A A . 306 THR C    1 1 
        4  2822 1 1 27 THR CA   C  -2.906  -3.964  -1.857 1.00 . A A . 306 THR CA   1 1 
        4  2823 1 1 27 THR CB   C  -4.135  -3.837  -0.938 1.00 . A A . 306 THR CB   1 1 
        4  2824 1 1 27 THR CG2  C  -3.758  -3.196   0.389 1.00 . A A . 306 THR CG2  1 1 
        4  2825 1 1 27 THR H    H  -3.885  -5.282  -3.182 1.00 . A A . 306 THR H    1 1 
        4  2826 1 1 27 THR HA   H  -2.494  -2.978  -2.017 1.00 . A A . 306 THR HA   1 1 
        4  2827 1 1 27 THR HB   H  -4.523  -4.827  -0.744 1.00 . A A . 306 THR HB   1 1 
        4  2828 1 1 27 THR HG1  H  -5.529  -2.433  -0.941 1.00 . A A . 306 THR HG1  1 1 
        4  2829 1 1 27 THR HG21 H  -3.022  -3.808   0.888 1.00 . A A . 306 THR HG21 1 1 
        4  2830 1 1 27 THR HG22 H  -4.638  -3.114   1.012 1.00 . A A . 306 THR HG22 1 1 
        4  2831 1 1 27 THR HG23 H  -3.349  -2.214   0.215 1.00 . A A . 306 THR HG23 1 1 
        4  2832 1 1 27 THR N    N  -3.275  -4.515  -3.149 1.00 . A A . 306 THR N    1 1 
        4  2833 1 1 27 THR O    O  -2.055  -6.040  -0.981 1.00 . A A . 306 THR O    1 1 
        4  2834 1 1 27 THR OG1  O  -5.152  -3.055  -1.581 1.00 . A A . 306 THR OG1  1 1 
        4  2835 1 1 28 GLN C    C   0.517  -4.361   1.292 1.00 . A A . 307 GLN C    1 1 
        4  2836 1 1 28 GLN CA   C   0.345  -4.931  -0.114 1.00 . A A . 307 GLN CA   1 1 
        4  2837 1 1 28 GLN CB   C   1.668  -4.782  -0.877 1.00 . A A . 307 GLN CB   1 1 
        4  2838 1 1 28 GLN CD   C   1.267  -6.601  -2.612 1.00 . A A . 307 GLN CD   1 1 
        4  2839 1 1 28 GLN CG   C   1.590  -5.139  -2.355 1.00 . A A . 307 GLN CG   1 1 
        4  2840 1 1 28 GLN H    H  -0.625  -3.270  -1.001 1.00 . A A . 307 GLN H    1 1 
        4  2841 1 1 28 GLN HA   H   0.082  -5.976  -0.047 1.00 . A A . 307 GLN HA   1 1 
        4  2842 1 1 28 GLN HB2  H   1.997  -3.756  -0.799 1.00 . A A . 307 GLN HB2  1 1 
        4  2843 1 1 28 GLN HB3  H   2.407  -5.421  -0.414 1.00 . A A . 307 GLN HB3  1 1 
        4  2844 1 1 28 GLN HE21 H   2.349  -7.156  -1.044 1.00 . A A . 307 GLN HE21 1 1 
        4  2845 1 1 28 GLN HE22 H   1.603  -8.442  -1.931 1.00 . A A . 307 GLN HE22 1 1 
        4  2846 1 1 28 GLN HG2  H   0.826  -4.532  -2.819 1.00 . A A . 307 GLN HG2  1 1 
        4  2847 1 1 28 GLN HG3  H   2.549  -4.916  -2.804 1.00 . A A . 307 GLN HG3  1 1 
        4  2848 1 1 28 GLN N    N  -0.731  -4.227  -0.806 1.00 . A A . 307 GLN N    1 1 
        4  2849 1 1 28 GLN NE2  N   1.790  -7.485  -1.775 1.00 . A A . 307 GLN NE2  1 1 
        4  2850 1 1 28 GLN O    O   0.597  -3.148   1.460 1.00 . A A . 307 GLN O    1 1 
        4  2851 1 1 28 GLN OE1  O   0.586  -6.936  -3.585 1.00 . A A . 307 GLN OE1  1 1 
        4  2852 1 1 29 PHE C    C   2.329  -4.609   3.919 1.00 . A A . 308 PHE C    1 1 
        4  2853 1 1 29 PHE CA   C   0.833  -4.776   3.666 1.00 . A A . 308 PHE CA   1 1 
        4  2854 1 1 29 PHE CB   C   0.242  -5.744   4.699 1.00 . A A . 308 PHE CB   1 1 
        4  2855 1 1 29 PHE CD1  C  -1.092  -3.838   5.646 1.00 . A A . 308 PHE CD1  1 1 
        4  2856 1 1 29 PHE CD2  C  -1.950  -6.044   5.886 1.00 . A A . 308 PHE CD2  1 1 
        4  2857 1 1 29 PHE CE1  C  -2.185  -3.333   6.326 1.00 . A A . 308 PHE CE1  1 1 
        4  2858 1 1 29 PHE CE2  C  -3.048  -5.548   6.561 1.00 . A A . 308 PHE CE2  1 1 
        4  2859 1 1 29 PHE CG   C  -0.962  -5.197   5.418 1.00 . A A . 308 PHE CG   1 1 
        4  2860 1 1 29 PHE CZ   C  -3.166  -4.191   6.782 1.00 . A A . 308 PHE CZ   1 1 
        4  2861 1 1 29 PHE H    H   0.442  -6.180   2.122 1.00 . A A . 308 PHE H    1 1 
        4  2862 1 1 29 PHE HA   H   0.359  -3.813   3.784 1.00 . A A . 308 PHE HA   1 1 
        4  2863 1 1 29 PHE HB2  H  -0.050  -6.658   4.207 1.00 . A A . 308 PHE HB2  1 1 
        4  2864 1 1 29 PHE HB3  H   0.995  -5.967   5.440 1.00 . A A . 308 PHE HB3  1 1 
        4  2865 1 1 29 PHE HD1  H  -0.330  -3.166   5.282 1.00 . A A . 308 PHE HD1  1 1 
        4  2866 1 1 29 PHE HD2  H  -1.858  -7.105   5.719 1.00 . A A . 308 PHE HD2  1 1 
        4  2867 1 1 29 PHE HE1  H  -2.273  -2.271   6.495 1.00 . A A . 308 PHE HE1  1 1 
        4  2868 1 1 29 PHE HE2  H  -3.815  -6.224   6.912 1.00 . A A . 308 PHE HE2  1 1 
        4  2869 1 1 29 PHE HZ   H  -4.019  -3.803   7.322 1.00 . A A . 308 PHE HZ   1 1 
        4  2870 1 1 29 PHE N    N   0.578  -5.226   2.297 1.00 . A A . 308 PHE N    1 1 
        4  2871 1 1 29 PHE O    O   2.739  -4.091   4.956 1.00 . A A . 308 PHE O    1 1 
        4  2872 1 1 30 THR C    C   5.149  -3.810   2.347 1.00 . A A . 309 THR C    1 1 
        4  2873 1 1 30 THR CA   C   4.583  -4.994   3.134 1.00 . A A . 309 THR CA   1 1 
        4  2874 1 1 30 THR CB   C   5.269  -6.311   2.694 1.00 . A A . 309 THR CB   1 1 
        4  2875 1 1 30 THR CG2  C   5.063  -6.578   1.209 1.00 . A A . 309 THR CG2  1 1 
        4  2876 1 1 30 THR H    H   2.769  -5.456   2.168 1.00 . A A . 309 THR H    1 1 
        4  2877 1 1 30 THR HA   H   4.793  -4.840   4.183 1.00 . A A . 309 THR HA   1 1 
        4  2878 1 1 30 THR HB   H   4.828  -7.126   3.251 1.00 . A A . 309 THR HB   1 1 
        4  2879 1 1 30 THR HG1  H   6.819  -6.529   3.901 1.00 . A A . 309 THR HG1  1 1 
        4  2880 1 1 30 THR HG21 H   4.005  -6.643   0.998 1.00 . A A . 309 THR HG21 1 1 
        4  2881 1 1 30 THR HG22 H   5.542  -7.508   0.940 1.00 . A A . 309 THR HG22 1 1 
        4  2882 1 1 30 THR HG23 H   5.495  -5.770   0.635 1.00 . A A . 309 THR HG23 1 1 
        4  2883 1 1 30 THR N    N   3.143  -5.071   2.983 1.00 . A A . 309 THR N    1 1 
        4  2884 1 1 30 THR O    O   4.674  -3.486   1.256 1.00 . A A . 309 THR O    1 1 
        4  2885 1 1 30 THR OG1  O   6.672  -6.263   2.981 1.00 . A A . 309 THR OG1  1 1 
        4  2886 1 1 31 ASP C    C   8.216  -2.424   1.889 1.00 . A A . 310 ASP C    1 1 
        4  2887 1 1 31 ASP CA   C   6.804  -2.023   2.296 1.00 . A A . 310 ASP CA   1 1 
        4  2888 1 1 31 ASP CB   C   6.837  -0.840   3.274 1.00 . A A . 310 ASP CB   1 1 
        4  2889 1 1 31 ASP CG   C   7.467   0.410   2.689 1.00 . A A . 310 ASP CG   1 1 
        4  2890 1 1 31 ASP H    H   6.459  -3.461   3.801 1.00 . A A . 310 ASP H    1 1 
        4  2891 1 1 31 ASP HA   H   6.246  -1.749   1.413 1.00 . A A . 310 ASP HA   1 1 
        4  2892 1 1 31 ASP HB2  H   5.825  -0.601   3.570 1.00 . A A . 310 ASP HB2  1 1 
        4  2893 1 1 31 ASP HB3  H   7.398  -1.125   4.148 1.00 . A A . 310 ASP HB3  1 1 
        4  2894 1 1 31 ASP N    N   6.146  -3.161   2.925 1.00 . A A . 310 ASP N    1 1 
        4  2895 1 1 31 ASP O    O   8.906  -3.123   2.635 1.00 . A A . 310 ASP O    1 1 
        4  2896 1 1 31 ASP OD1  O   8.703   0.437   2.522 1.00 . A A . 310 ASP OD1  1 1 
        4  2897 1 1 31 ASP OD2  O   6.736   1.384   2.426 1.00 . A A . 310 ASP OD2  1 1 
        4  2898 1 1 32 PRO C    C  11.170  -1.937   1.057 1.00 . A A . 311 PRO C    1 1 
        4  2899 1 1 32 PRO CA   C   9.990  -2.346   0.166 1.00 . A A . 311 PRO CA   1 1 
        4  2900 1 1 32 PRO CB   C  10.046  -1.612  -1.178 1.00 . A A . 311 PRO CB   1 1 
        4  2901 1 1 32 PRO CD   C   7.943  -1.083  -0.203 1.00 . A A . 311 PRO CD   1 1 
        4  2902 1 1 32 PRO CG   C   9.035  -0.526  -1.066 1.00 . A A . 311 PRO CG   1 1 
        4  2903 1 1 32 PRO HA   H  10.046  -3.411  -0.013 1.00 . A A . 311 PRO HA   1 1 
        4  2904 1 1 32 PRO HB2  H  11.039  -1.216  -1.333 1.00 . A A . 311 PRO HB2  1 1 
        4  2905 1 1 32 PRO HB3  H   9.796  -2.298  -1.972 1.00 . A A . 311 PRO HB3  1 1 
        4  2906 1 1 32 PRO HD2  H   7.449  -0.292   0.342 1.00 . A A . 311 PRO HD2  1 1 
        4  2907 1 1 32 PRO HD3  H   7.232  -1.637  -0.800 1.00 . A A . 311 PRO HD3  1 1 
        4  2908 1 1 32 PRO HG2  H   9.476   0.342  -0.599 1.00 . A A . 311 PRO HG2  1 1 
        4  2909 1 1 32 PRO HG3  H   8.652  -0.275  -2.043 1.00 . A A . 311 PRO HG3  1 1 
        4  2910 1 1 32 PRO N    N   8.675  -1.979   0.708 1.00 . A A . 311 PRO N    1 1 
        4  2911 1 1 32 PRO O    O  12.293  -2.402   0.854 1.00 . A A . 311 PRO O    1 1 
        4  2912 1 1 33 ARG C    C  12.131  -1.672   4.076 1.00 . A A . 312 ARG C    1 1 
        4  2913 1 1 33 ARG CA   C  11.969  -0.644   2.961 1.00 . A A . 312 ARG CA   1 1 
        4  2914 1 1 33 ARG CB   C  11.640   0.720   3.569 1.00 . A A . 312 ARG CB   1 1 
        4  2915 1 1 33 ARG CD   C  11.016   3.103   3.121 1.00 . A A . 312 ARG CD   1 1 
        4  2916 1 1 33 ARG CG   C  11.713   1.869   2.579 1.00 . A A . 312 ARG CG   1 1 
        4  2917 1 1 33 ARG CZ   C   8.744   3.701   3.893 1.00 . A A . 312 ARG CZ   1 1 
        4  2918 1 1 33 ARG H    H  10.021  -0.665   2.106 1.00 . A A . 312 ARG H    1 1 
        4  2919 1 1 33 ARG HA   H  12.898  -0.572   2.416 1.00 . A A . 312 ARG HA   1 1 
        4  2920 1 1 33 ARG HB2  H  10.638   0.687   3.973 1.00 . A A . 312 ARG HB2  1 1 
        4  2921 1 1 33 ARG HB3  H  12.335   0.920   4.372 1.00 . A A . 312 ARG HB3  1 1 
        4  2922 1 1 33 ARG HD2  H  11.412   3.325   4.102 1.00 . A A . 312 ARG HD2  1 1 
        4  2923 1 1 33 ARG HD3  H  11.209   3.933   2.458 1.00 . A A . 312 ARG HD3  1 1 
        4  2924 1 1 33 ARG HE   H   9.189   2.123   2.737 1.00 . A A . 312 ARG HE   1 1 
        4  2925 1 1 33 ARG HG2  H  12.751   2.105   2.390 1.00 . A A . 312 ARG HG2  1 1 
        4  2926 1 1 33 ARG HG3  H  11.235   1.569   1.658 1.00 . A A . 312 ARG HG3  1 1 
        4  2927 1 1 33 ARG HH11 H  10.206   4.869   4.684 1.00 . A A . 312 ARG HH11 1 1 
        4  2928 1 1 33 ARG HH12 H   8.580   5.305   5.122 1.00 . A A . 312 ARG HH12 1 1 
        4  2929 1 1 33 ARG HH21 H   7.070   2.697   3.316 1.00 . A A . 312 ARG HH21 1 1 
        4  2930 1 1 33 ARG HH22 H   6.809   4.073   4.360 1.00 . A A . 312 ARG HH22 1 1 
        4  2931 1 1 33 ARG N    N  10.927  -1.055   2.022 1.00 . A A . 312 ARG N    1 1 
        4  2932 1 1 33 ARG NE   N   9.572   2.903   3.223 1.00 . A A . 312 ARG NE   1 1 
        4  2933 1 1 33 ARG NH1  N   9.216   4.704   4.623 1.00 . A A . 312 ARG NH1  1 1 
        4  2934 1 1 33 ARG NH2  N   7.437   3.478   3.857 1.00 . A A . 312 ARG NH2  1 1 
        4  2935 1 1 33 ARG O    O  13.139  -1.691   4.781 1.00 . A A . 312 ARG O    1 1 
        4  2936 1 1 34 LEU C    C  11.616  -4.859   4.687 1.00 . A A . 313 LEU C    1 1 
        4  2937 1 1 34 LEU CA   C  11.139  -3.544   5.274 1.00 . A A . 313 LEU CA   1 1 
        4  2938 1 1 34 LEU CB   C   9.748  -3.730   5.884 1.00 . A A . 313 LEU CB   1 1 
        4  2939 1 1 34 LEU CD1  C  10.246  -2.414   7.964 1.00 . A A . 313 LEU CD1  1 1 
        4  2940 1 1 34 LEU CD2  C   9.039  -1.314   6.073 1.00 . A A . 313 LEU CD2  1 1 
        4  2941 1 1 34 LEU CG   C   9.267  -2.619   6.820 1.00 . A A . 313 LEU CG   1 1 
        4  2942 1 1 34 LEU H    H  10.336  -2.441   3.652 1.00 . A A . 313 LEU H    1 1 
        4  2943 1 1 34 LEU HA   H  11.826  -3.233   6.046 1.00 . A A . 313 LEU HA   1 1 
        4  2944 1 1 34 LEU HB2  H   9.036  -3.818   5.077 1.00 . A A . 313 LEU HB2  1 1 
        4  2945 1 1 34 LEU HB3  H   9.748  -4.658   6.439 1.00 . A A . 313 LEU HB3  1 1 
        4  2946 1 1 34 LEU HD11 H  10.346  -3.332   8.523 1.00 . A A . 313 LEU HD11 1 1 
        4  2947 1 1 34 LEU HD12 H   9.880  -1.633   8.615 1.00 . A A . 313 LEU HD12 1 1 
        4  2948 1 1 34 LEU HD13 H  11.209  -2.128   7.565 1.00 . A A . 313 LEU HD13 1 1 
        4  2949 1 1 34 LEU HD21 H   8.689  -0.560   6.762 1.00 . A A . 313 LEU HD21 1 1 
        4  2950 1 1 34 LEU HD22 H   8.300  -1.465   5.299 1.00 . A A . 313 LEU HD22 1 1 
        4  2951 1 1 34 LEU HD23 H   9.968  -0.990   5.626 1.00 . A A . 313 LEU HD23 1 1 
        4  2952 1 1 34 LEU HG   H   8.328  -2.923   7.242 1.00 . A A . 313 LEU HG   1 1 
        4  2953 1 1 34 LEU N    N  11.121  -2.513   4.242 1.00 . A A . 313 LEU N    1 1 
        4  2954 1 1 34 LEU O    O  11.855  -5.833   5.403 1.00 . A A . 313 LEU O    1 1 
        4  2955 1 1 35 HIS C    C  13.710  -6.156   2.842 1.00 . A A . 314 HIS C    1 1 
        4  2956 1 1 35 HIS CA   C  12.206  -6.031   2.645 1.00 . A A . 314 HIS CA   1 1 
        4  2957 1 1 35 HIS CB   C  11.886  -5.917   1.152 1.00 . A A . 314 HIS CB   1 1 
        4  2958 1 1 35 HIS CD2  C  11.537  -8.240   0.048 1.00 . A A . 314 HIS CD2  1 1 
        4  2959 1 1 35 HIS CE1  C  13.531  -8.489  -0.823 1.00 . A A . 314 HIS CE1  1 1 
        4  2960 1 1 35 HIS CG   C  12.257  -7.138   0.363 1.00 . A A . 314 HIS CG   1 1 
        4  2961 1 1 35 HIS H    H  11.407  -4.086   2.878 1.00 . A A . 314 HIS H    1 1 
        4  2962 1 1 35 HIS HA   H  11.726  -6.914   3.043 1.00 . A A . 314 HIS HA   1 1 
        4  2963 1 1 35 HIS HB2  H  10.826  -5.751   1.028 1.00 . A A . 314 HIS HB2  1 1 
        4  2964 1 1 35 HIS HB3  H  12.428  -5.078   0.739 1.00 . A A . 314 HIS HB3  1 1 
        4  2965 1 1 35 HIS HD1  H  14.266  -6.704  -0.136 1.00 . A A . 314 HIS HD1  1 1 
        4  2966 1 1 35 HIS HD2  H  10.510  -8.434   0.325 1.00 . A A . 314 HIS HD2  1 1 
        4  2967 1 1 35 HIS HE1  H  14.377  -8.901  -1.353 1.00 . A A . 314 HIS HE1  1 1 
        4  2968 1 1 35 HIS HE2  H  12.145 -10.003  -0.926 1.00 . A A . 314 HIS HE2  1 1 
        4  2969 1 1 35 HIS N    N  11.700  -4.877   3.372 1.00 . A A . 314 HIS N    1 1 
        4  2970 1 1 35 HIS ND1  N  13.503  -7.327  -0.198 1.00 . A A . 314 HIS ND1  1 1 
        4  2971 1 1 35 HIS NE2  N  12.350  -9.062  -0.688 1.00 . A A . 314 HIS NE2  1 1 
        4  2972 1 1 35 HIS O    O  14.446  -5.280   2.341 1.00 . A A . 314 HIS O    1 1 
        4  2973 1 1 35 HIS OXT  O  14.146  -7.137   3.471 1.00 . A A . 314 HIS OXT  1 1 
        4  2974 2 2  1 GLU C    C   1.279 -11.521   6.895 1.00 . B B . 203 GLU C    1 1 
        4  2975 2 2  1 GLU CA   C   1.671 -11.300   5.432 1.00 . B B . 203 GLU CA   1 1 
        4  2976 2 2  1 GLU CB   C   0.748 -10.255   4.768 1.00 . B B . 203 GLU CB   1 1 
        4  2977 2 2  1 GLU CD   C  -1.161 -11.849   4.223 1.00 . B B . 203 GLU CD   1 1 
        4  2978 2 2  1 GLU CG   C  -0.749 -10.546   4.878 1.00 . B B . 203 GLU CG   1 1 
        4  2979 2 2  1 GLU H1   H   2.315 -13.258   5.129 1.00 . B B . 203 GLU H1   1 1 
        4  2980 2 2  1 GLU H2   H   1.961 -12.420   3.698 1.00 . B B . 203 GLU H2   1 1 
        4  2981 2 2  1 GLU H3   H   0.699 -12.987   4.681 1.00 . B B . 203 GLU H3   1 1 
        4  2982 2 2  1 GLU HA   H   2.685 -10.924   5.412 1.00 . B B . 203 GLU HA   1 1 
        4  2983 2 2  1 GLU HB2  H   0.933  -9.294   5.227 1.00 . B B . 203 GLU HB2  1 1 
        4  2984 2 2  1 GLU HB3  H   1.002 -10.191   3.720 1.00 . B B . 203 GLU HB3  1 1 
        4  2985 2 2  1 GLU HG2  H  -1.015 -10.593   5.922 1.00 . B B . 203 GLU HG2  1 1 
        4  2986 2 2  1 GLU HG3  H  -1.293  -9.740   4.408 1.00 . B B . 203 GLU HG3  1 1 
        4  2987 2 2  1 GLU N    N   1.659 -12.578   4.683 1.00 . B B . 203 GLU N    1 1 
        4  2988 2 2  1 GLU O    O   1.713 -10.777   7.774 1.00 . B B . 203 GLU O    1 1 
        4  2989 2 2  1 GLU OE1  O  -0.976 -12.909   4.853 1.00 . B B . 203 GLU OE1  1 1 
        4  2990 2 2  1 GLU OE2  O  -1.651 -11.826   3.080 1.00 . B B . 203 GLU OE2  1 1 
        4  2991 2 2  2 LEU C    C  -0.849 -11.906   9.171 1.00 . B B . 204 LEU C    1 1 
        4  2992 2 2  2 LEU CA   C   0.037 -12.947   8.486 1.00 . B B . 204 LEU CA   1 1 
        4  2993 2 2  2 LEU CB   C   1.273 -13.231   9.347 1.00 . B B . 204 LEU CB   1 1 
        4  2994 2 2  2 LEU CD1  C   3.375 -14.538   9.764 1.00 . B B . 204 LEU CD1  1 1 
        4  2995 2 2  2 LEU CD2  C   1.453 -15.613   8.578 1.00 . B B . 204 LEU CD2  1 1 
        4  2996 2 2  2 LEU CG   C   2.212 -14.315   8.808 1.00 . B B . 204 LEU CG   1 1 
        4  2997 2 2  2 LEU H    H   0.016 -12.990   6.367 1.00 . B B . 204 LEU H    1 1 
        4  2998 2 2  2 LEU HA   H  -0.531 -13.861   8.388 1.00 . B B . 204 LEU HA   1 1 
        4  2999 2 2  2 LEU HB2  H   1.835 -12.313   9.443 1.00 . B B . 204 LEU HB2  1 1 
        4  3000 2 2  2 LEU HB3  H   0.940 -13.532  10.328 1.00 . B B . 204 LEU HB3  1 1 
        4  3001 2 2  2 LEU HD11 H   2.997 -14.875  10.719 1.00 . B B . 204 LEU HD11 1 1 
        4  3002 2 2  2 LEU HD12 H   3.914 -13.611   9.898 1.00 . B B . 204 LEU HD12 1 1 
        4  3003 2 2  2 LEU HD13 H   4.039 -15.286   9.355 1.00 . B B . 204 LEU HD13 1 1 
        4  3004 2 2  2 LEU HD21 H   0.666 -15.447   7.857 1.00 . B B . 204 LEU HD21 1 1 
        4  3005 2 2  2 LEU HD22 H   1.023 -15.948   9.510 1.00 . B B . 204 LEU HD22 1 1 
        4  3006 2 2  2 LEU HD23 H   2.132 -16.365   8.203 1.00 . B B . 204 LEU HD23 1 1 
        4  3007 2 2  2 LEU HG   H   2.618 -13.991   7.860 1.00 . B B . 204 LEU HG   1 1 
        4  3008 2 2  2 LEU N    N   0.426 -12.526   7.134 1.00 . B B . 204 LEU N    1 1 
        4  3009 2 2  2 LEU O    O  -1.155 -12.023  10.359 1.00 . B B . 204 LEU O    1 1 
        4  3010 2 2  3 GLU C    C  -3.577 -10.041   8.520 1.00 . B B . 205 GLU C    1 1 
        4  3011 2 2  3 GLU CA   C  -2.129  -9.852   8.942 1.00 . B B . 205 GLU CA   1 1 
        4  3012 2 2  3 GLU CB   C  -1.633  -8.487   8.453 1.00 . B B . 205 GLU CB   1 1 
        4  3013 2 2  3 GLU CD   C  -0.304  -8.000  10.534 1.00 . B B . 205 GLU CD   1 1 
        4  3014 2 2  3 GLU CG   C  -0.287  -8.071   9.021 1.00 . B B . 205 GLU CG   1 1 
        4  3015 2 2  3 GLU H    H  -1.059 -10.910   7.462 1.00 . B B . 205 GLU H    1 1 
        4  3016 2 2  3 GLU HA   H  -2.069  -9.884  10.019 1.00 . B B . 205 GLU HA   1 1 
        4  3017 2 2  3 GLU HB2  H  -1.547  -8.513   7.377 1.00 . B B . 205 GLU HB2  1 1 
        4  3018 2 2  3 GLU HB3  H  -2.360  -7.735   8.726 1.00 . B B . 205 GLU HB3  1 1 
        4  3019 2 2  3 GLU HG2  H   0.460  -8.785   8.711 1.00 . B B . 205 GLU HG2  1 1 
        4  3020 2 2  3 GLU HG3  H  -0.033  -7.095   8.635 1.00 . B B . 205 GLU HG3  1 1 
        4  3021 2 2  3 GLU N    N  -1.292 -10.919   8.410 1.00 . B B . 205 GLU N    1 1 
        4  3022 2 2  3 GLU O    O  -3.899 -10.945   7.744 1.00 . B B . 205 GLU O    1 1 
        4  3023 2 2  3 GLU OE1  O  -0.894  -7.043  11.079 1.00 . B B . 205 GLU OE1  1 1 
        4  3024 2 2  3 GLU OE2  O   0.257  -8.904  11.185 1.00 . B B . 205 GLU OE2  1 1 
        4  3025 2 2  4 SER C    C  -5.902  -8.605   7.186 1.00 . B B . 206 SER C    1 1 
        4  3026 2 2  4 SER CA   C  -5.832  -9.133   8.618 1.00 . B B . 206 SER CA   1 1 
        4  3027 2 2  4 SER CB   C  -6.627  -8.224   9.560 1.00 . B B . 206 SER CB   1 1 
        4  3028 2 2  4 SER H    H  -4.139  -8.575   9.744 1.00 . B B . 206 SER H    1 1 
        4  3029 2 2  4 SER HA   H  -6.239 -10.133   8.652 1.00 . B B . 206 SER HA   1 1 
        4  3030 2 2  4 SER HB2  H  -6.205  -7.231   9.539 1.00 . B B . 206 SER HB2  1 1 
        4  3031 2 2  4 SER HB3  H  -7.655  -8.183   9.235 1.00 . B B . 206 SER HB3  1 1 
        4  3032 2 2  4 SER HG   H  -5.882  -8.256  11.380 1.00 . B B . 206 SER HG   1 1 
        4  3033 2 2  4 SER N    N  -4.443  -9.188   9.047 1.00 . B B . 206 SER N    1 1 
        4  3034 2 2  4 SER O    O  -4.980  -7.922   6.739 1.00 . B B . 206 SER O    1 1 
        4  3035 2 2  4 SER OG   O  -6.587  -8.708  10.892 1.00 . B B . 206 SER OG   1 1 
        4  3036 2 2  5 PRO C    C  -6.882  -6.980   4.868 1.00 . B B . 207 PRO C    1 1 
        4  3037 2 2  5 PRO CA   C  -7.154  -8.475   5.060 1.00 . B B . 207 PRO CA   1 1 
        4  3038 2 2  5 PRO CB   C  -8.621  -8.804   4.739 1.00 . B B . 207 PRO CB   1 1 
        4  3039 2 2  5 PRO CD   C  -8.137  -9.701   6.905 1.00 . B B . 207 PRO CD   1 1 
        4  3040 2 2  5 PRO CG   C  -9.248  -9.184   6.041 1.00 . B B . 207 PRO CG   1 1 
        4  3041 2 2  5 PRO HA   H  -6.509  -9.037   4.399 1.00 . B B . 207 PRO HA   1 1 
        4  3042 2 2  5 PRO HB2  H  -9.099  -7.935   4.314 1.00 . B B . 207 PRO HB2  1 1 
        4  3043 2 2  5 PRO HB3  H  -8.661  -9.621   4.033 1.00 . B B . 207 PRO HB3  1 1 
        4  3044 2 2  5 PRO HD2  H  -8.349  -9.517   7.947 1.00 . B B . 207 PRO HD2  1 1 
        4  3045 2 2  5 PRO HD3  H  -7.976 -10.754   6.726 1.00 . B B . 207 PRO HD3  1 1 
        4  3046 2 2  5 PRO HG2  H  -9.703  -8.317   6.496 1.00 . B B . 207 PRO HG2  1 1 
        4  3047 2 2  5 PRO HG3  H  -9.987  -9.954   5.881 1.00 . B B . 207 PRO HG3  1 1 
        4  3048 2 2  5 PRO N    N  -6.987  -8.909   6.451 1.00 . B B . 207 PRO N    1 1 
        4  3049 2 2  5 PRO O    O  -7.544  -6.132   5.473 1.00 . B B . 207 PRO O    1 1 
        4  3050 2 2  6 PRO C    C  -6.596  -4.440   3.093 1.00 . B B . 208 PRO C    1 1 
        4  3051 2 2  6 PRO CA   C  -5.487  -5.264   3.757 1.00 . B B . 208 PRO CA   1 1 
        4  3052 2 2  6 PRO CB   C  -4.282  -5.414   2.817 1.00 . B B . 208 PRO CB   1 1 
        4  3053 2 2  6 PRO CD   C  -5.048  -7.618   3.303 1.00 . B B . 208 PRO CD   1 1 
        4  3054 2 2  6 PRO CG   C  -4.391  -6.782   2.245 1.00 . B B . 208 PRO CG   1 1 
        4  3055 2 2  6 PRO HA   H  -5.172  -4.767   4.664 1.00 . B B . 208 PRO HA   1 1 
        4  3056 2 2  6 PRO HB2  H  -4.332  -4.657   2.043 1.00 . B B . 208 PRO HB2  1 1 
        4  3057 2 2  6 PRO HB3  H  -3.367  -5.296   3.380 1.00 . B B . 208 PRO HB3  1 1 
        4  3058 2 2  6 PRO HD2  H  -5.653  -8.393   2.853 1.00 . B B . 208 PRO HD2  1 1 
        4  3059 2 2  6 PRO HD3  H  -4.305  -8.049   3.961 1.00 . B B . 208 PRO HD3  1 1 
        4  3060 2 2  6 PRO HG2  H  -4.997  -6.760   1.352 1.00 . B B . 208 PRO HG2  1 1 
        4  3061 2 2  6 PRO HG3  H  -3.406  -7.163   2.024 1.00 . B B . 208 PRO HG3  1 1 
        4  3062 2 2  6 PRO N    N  -5.886  -6.650   4.029 1.00 . B B . 208 PRO N    1 1 
        4  3063 2 2  6 PRO O    O  -7.498  -4.987   2.450 1.00 . B B . 208 PRO O    1 1 
        4  3064 2 2  7 PRO C    C  -7.655  -2.209   1.193 1.00 . B B . 209 PRO C    1 1 
        4  3065 2 2  7 PRO CA   C  -7.526  -2.170   2.719 1.00 . B B . 209 PRO CA   1 1 
        4  3066 2 2  7 PRO CB   C  -7.019  -0.790   3.189 1.00 . B B . 209 PRO CB   1 1 
        4  3067 2 2  7 PRO CD   C  -5.347  -2.394   3.760 1.00 . B B . 209 PRO CD   1 1 
        4  3068 2 2  7 PRO CG   C  -5.911  -1.065   4.137 1.00 . B B . 209 PRO CG   1 1 
        4  3069 2 2  7 PRO HA   H  -8.488  -2.376   3.166 1.00 . B B . 209 PRO HA   1 1 
        4  3070 2 2  7 PRO HB2  H  -6.673  -0.225   2.338 1.00 . B B . 209 PRO HB2  1 1 
        4  3071 2 2  7 PRO HB3  H  -7.813  -0.251   3.683 1.00 . B B . 209 PRO HB3  1 1 
        4  3072 2 2  7 PRO HD2  H  -4.570  -2.281   3.020 1.00 . B B . 209 PRO HD2  1 1 
        4  3073 2 2  7 PRO HD3  H  -4.970  -2.905   4.628 1.00 . B B . 209 PRO HD3  1 1 
        4  3074 2 2  7 PRO HG2  H  -5.165  -0.310   4.033 1.00 . B B . 209 PRO HG2  1 1 
        4  3075 2 2  7 PRO HG3  H  -6.286  -1.087   5.147 1.00 . B B . 209 PRO HG3  1 1 
        4  3076 2 2  7 PRO N    N  -6.499  -3.102   3.200 1.00 . B B . 209 PRO N    1 1 
        4  3077 2 2  7 PRO O    O  -6.655  -2.124   0.480 1.00 . B B . 209 PRO O    1 1 
        4  3078 2 2  8 PRO C    C  -8.520  -1.367  -1.595 1.00 . B B . 210 PRO C    1 1 
        4  3079 2 2  8 PRO CA   C  -9.168  -2.469  -0.760 1.00 . B B . 210 PRO CA   1 1 
        4  3080 2 2  8 PRO CB   C -10.699  -2.370  -0.848 1.00 . B B . 210 PRO CB   1 1 
        4  3081 2 2  8 PRO CD   C -10.129  -2.364   1.469 1.00 . B B . 210 PRO CD   1 1 
        4  3082 2 2  8 PRO CG   C -11.146  -1.870   0.486 1.00 . B B . 210 PRO CG   1 1 
        4  3083 2 2  8 PRO HA   H  -8.849  -3.430  -1.135 1.00 . B B . 210 PRO HA   1 1 
        4  3084 2 2  8 PRO HB2  H -10.971  -1.683  -1.637 1.00 . B B . 210 PRO HB2  1 1 
        4  3085 2 2  8 PRO HB3  H -11.111  -3.345  -1.060 1.00 . B B . 210 PRO HB3  1 1 
        4  3086 2 2  8 PRO HD2  H -10.064  -1.696   2.315 1.00 . B B . 210 PRO HD2  1 1 
        4  3087 2 2  8 PRO HD3  H -10.365  -3.367   1.791 1.00 . B B . 210 PRO HD3  1 1 
        4  3088 2 2  8 PRO HG2  H -11.173  -0.789   0.484 1.00 . B B . 210 PRO HG2  1 1 
        4  3089 2 2  8 PRO HG3  H -12.120  -2.271   0.721 1.00 . B B . 210 PRO HG3  1 1 
        4  3090 2 2  8 PRO N    N  -8.892  -2.340   0.682 1.00 . B B . 210 PRO N    1 1 
        4  3091 2 2  8 PRO O    O  -8.539  -0.194  -1.213 1.00 . B B . 210 PRO O    1 1 
        4  3092 2 2  9 TYR C    C  -8.314   0.255  -4.117 1.00 . B B . 211 TYR C    1 1 
        4  3093 2 2  9 TYR CA   C  -7.322  -0.802  -3.641 1.00 . B B . 211 TYR CA   1 1 
        4  3094 2 2  9 TYR CB   C  -6.675  -1.513  -4.846 1.00 . B B . 211 TYR CB   1 1 
        4  3095 2 2  9 TYR CD1  C  -5.686   0.637  -5.766 1.00 . B B . 211 TYR CD1  1 1 
        4  3096 2 2  9 TYR CD2  C  -6.668  -0.891  -7.309 1.00 . B B . 211 TYR CD2  1 1 
        4  3097 2 2  9 TYR CE1  C  -5.410   1.509  -6.803 1.00 . B B . 211 TYR CE1  1 1 
        4  3098 2 2  9 TYR CE2  C  -6.378  -0.022  -8.345 1.00 . B B . 211 TYR CE2  1 1 
        4  3099 2 2  9 TYR CG   C  -6.326  -0.577  -5.995 1.00 . B B . 211 TYR CG   1 1 
        4  3100 2 2  9 TYR CZ   C  -5.762   1.166  -8.088 1.00 . B B . 211 TYR CZ   1 1 
        4  3101 2 2  9 TYR H    H  -7.965  -2.707  -2.977 1.00 . B B . 211 TYR H    1 1 
        4  3102 2 2  9 TYR HA   H  -6.544  -0.304  -3.080 1.00 . B B . 211 TYR HA   1 1 
        4  3103 2 2  9 TYR HB2  H  -5.762  -1.995  -4.524 1.00 . B B . 211 TYR HB2  1 1 
        4  3104 2 2  9 TYR HB3  H  -7.357  -2.262  -5.222 1.00 . B B . 211 TYR HB3  1 1 
        4  3105 2 2  9 TYR HD1  H  -5.412   0.902  -4.754 1.00 . B B . 211 TYR HD1  1 1 
        4  3106 2 2  9 TYR HD2  H  -7.149  -1.839  -7.522 1.00 . B B . 211 TYR HD2  1 1 
        4  3107 2 2  9 TYR HE1  H  -4.912   2.446  -6.603 1.00 . B B . 211 TYR HE1  1 1 
        4  3108 2 2  9 TYR HE2  H  -6.639  -0.268  -9.357 1.00 . B B . 211 TYR HE2  1 1 
        4  3109 2 2  9 TYR HH   H  -6.280   1.999  -9.744 1.00 . B B . 211 TYR HH   1 1 
        4  3110 2 2  9 TYR N    N  -7.959  -1.754  -2.740 1.00 . B B . 211 TYR N    1 1 
        4  3111 2 2  9 TYR O    O  -9.246  -0.027  -4.871 1.00 . B B . 211 TYR O    1 1 
        4  3112 2 2  9 TYR OH   O  -5.518   2.017  -9.135 1.00 . B B . 211 TYR OH   1 1 
        4  3113 2 2 10 SER C    C  -7.939   3.470  -4.969 1.00 . B B . 212 SER C    1 1 
        4  3114 2 2 10 SER CA   C  -8.842   2.628  -4.079 1.00 . B B . 212 SER CA   1 1 
        4  3115 2 2 10 SER CB   C  -9.319   3.425  -2.860 1.00 . B B . 212 SER CB   1 1 
        4  3116 2 2 10 SER H    H  -7.397   1.587  -2.970 1.00 . B B . 212 SER H    1 1 
        4  3117 2 2 10 SER HA   H  -9.695   2.292  -4.650 1.00 . B B . 212 SER HA   1 1 
        4  3118 2 2 10 SER HB2  H  -9.598   4.421  -3.172 1.00 . B B . 212 SER HB2  1 1 
        4  3119 2 2 10 SER HB3  H -10.173   2.932  -2.421 1.00 . B B . 212 SER HB3  1 1 
        4  3120 2 2 10 SER HG   H  -8.309   2.740  -1.326 1.00 . B B . 212 SER HG   1 1 
        4  3121 2 2 10 SER N    N  -8.099   1.465  -3.642 1.00 . B B . 212 SER N    1 1 
        4  3122 2 2 10 SER O    O  -6.724   3.473  -4.776 1.00 . B B . 212 SER O    1 1 
        4  3123 2 2 10 SER OG   O  -8.296   3.525  -1.882 1.00 . B B . 212 SER OG   1 1 
        4  3124 2 2 11 ARG C    C  -6.826   5.942  -6.194 1.00 . B B . 213 ARG C    1 1 
        4  3125 2 2 11 ARG CA   C  -7.721   4.935  -6.895 1.00 . B B . 213 ARG CA   1 1 
        4  3126 2 2 11 ARG CB   C  -8.627   5.671  -7.883 1.00 . B B . 213 ARG CB   1 1 
        4  3127 2 2 11 ARG CD   C  -8.082   4.893 -10.200 1.00 . B B . 213 ARG CD   1 1 
        4  3128 2 2 11 ARG CG   C  -9.085   4.825  -9.059 1.00 . B B . 213 ARG CG   1 1 
        4  3129 2 2 11 ARG CZ   C  -7.127   6.608 -11.707 1.00 . B B . 213 ARG CZ   1 1 
        4  3130 2 2 11 ARG H    H  -9.502   4.220  -5.979 1.00 . B B . 213 ARG H    1 1 
        4  3131 2 2 11 ARG HA   H  -7.105   4.231  -7.433 1.00 . B B . 213 ARG HA   1 1 
        4  3132 2 2 11 ARG HB2  H  -9.499   6.024  -7.359 1.00 . B B . 213 ARG HB2  1 1 
        4  3133 2 2 11 ARG HB3  H  -8.089   6.522  -8.274 1.00 . B B . 213 ARG HB3  1 1 
        4  3134 2 2 11 ARG HD2  H  -7.133   4.514  -9.851 1.00 . B B . 213 ARG HD2  1 1 
        4  3135 2 2 11 ARG HD3  H  -8.439   4.279 -11.014 1.00 . B B . 213 ARG HD3  1 1 
        4  3136 2 2 11 ARG HE   H  -8.400   6.974 -10.205 1.00 . B B . 213 ARG HE   1 1 
        4  3137 2 2 11 ARG HG2  H  -9.184   3.799  -8.737 1.00 . B B . 213 ARG HG2  1 1 
        4  3138 2 2 11 ARG HG3  H -10.041   5.193  -9.406 1.00 . B B . 213 ARG HG3  1 1 
        4  3139 2 2 11 ARG HH11 H  -6.502   4.717 -12.108 1.00 . B B . 213 ARG HH11 1 1 
        4  3140 2 2 11 ARG HH12 H  -5.868   5.951 -13.159 1.00 . B B . 213 ARG HH12 1 1 
        4  3141 2 2 11 ARG HH21 H  -7.537   8.592 -11.555 1.00 . B B . 213 ARG HH21 1 1 
        4  3142 2 2 11 ARG HH22 H  -6.447   8.151 -12.840 1.00 . B B . 213 ARG HH22 1 1 
        4  3143 2 2 11 ARG N    N  -8.518   4.192  -5.923 1.00 . B B . 213 ARG N    1 1 
        4  3144 2 2 11 ARG NE   N  -7.904   6.265 -10.678 1.00 . B B . 213 ARG NE   1 1 
        4  3145 2 2 11 ARG NH1  N  -6.444   5.685 -12.373 1.00 . B B . 213 ARG NH1  1 1 
        4  3146 2 2 11 ARG NH2  N  -7.027   7.884 -12.063 1.00 . B B . 213 ARG NH2  1 1 
        4  3147 2 2 11 ARG O    O  -5.604   5.807  -6.215 1.00 . B B . 213 ARG O    1 1 
        4  3148 2 2 12 TYR C    C  -7.050   7.942  -3.373 1.00 . B B . 214 TYR C    1 1 
        4  3149 2 2 12 TYR CA   C  -6.632   7.909  -4.830 1.00 . B B . 214 TYR CA   1 1 
        4  3150 2 2 12 TYR CB   C  -6.659   9.286  -5.492 1.00 . B B . 214 TYR CB   1 1 
        4  3151 2 2 12 TYR CD1  C  -5.705   8.541  -7.698 1.00 . B B . 214 TYR CD1  1 1 
        4  3152 2 2 12 TYR CD2  C  -4.552  10.242  -6.493 1.00 . B B . 214 TYR CD2  1 1 
        4  3153 2 2 12 TYR CE1  C  -4.737   8.568  -8.678 1.00 . B B . 214 TYR CE1  1 1 
        4  3154 2 2 12 TYR CE2  C  -3.585  10.286  -7.475 1.00 . B B . 214 TYR CE2  1 1 
        4  3155 2 2 12 TYR CG   C  -5.628   9.373  -6.590 1.00 . B B . 214 TYR CG   1 1 
        4  3156 2 2 12 TYR CZ   C  -3.679   9.445  -8.563 1.00 . B B . 214 TYR CZ   1 1 
        4  3157 2 2 12 TYR H    H  -8.390   7.046  -5.622 1.00 . B B . 214 TYR H    1 1 
        4  3158 2 2 12 TYR HA   H  -5.611   7.550  -4.860 1.00 . B B . 214 TYR HA   1 1 
        4  3159 2 2 12 TYR HB2  H  -7.634   9.461  -5.924 1.00 . B B . 214 TYR HB2  1 1 
        4  3160 2 2 12 TYR HB3  H  -6.439  10.047  -4.760 1.00 . B B . 214 TYR HB3  1 1 
        4  3161 2 2 12 TYR HD1  H  -6.542   7.858  -7.785 1.00 . B B . 214 TYR HD1  1 1 
        4  3162 2 2 12 TYR HD2  H  -4.482  10.898  -5.638 1.00 . B B . 214 TYR HD2  1 1 
        4  3163 2 2 12 TYR HE1  H  -4.812   7.906  -9.528 1.00 . B B . 214 TYR HE1  1 1 
        4  3164 2 2 12 TYR HE2  H  -2.757  10.973  -7.386 1.00 . B B . 214 TYR HE2  1 1 
        4  3165 2 2 12 TYR HH   H  -1.828   9.501  -9.086 1.00 . B B . 214 TYR HH   1 1 
        4  3166 2 2 12 TYR N    N  -7.417   6.950  -5.581 1.00 . B B . 214 TYR N    1 1 
        4  3167 2 2 12 TYR O    O  -8.092   8.493  -3.012 1.00 . B B . 214 TYR O    1 1 
        4  3168 2 2 12 TYR OH   O  -2.696   9.470  -9.525 1.00 . B B . 214 TYR OH   1 1 
        4  3169 2 2 13 PRO C    C  -6.222   8.433  -0.320 1.00 . B B . 215 PRO C    1 1 
        4  3170 2 2 13 PRO CA   C  -6.506   7.151  -1.101 1.00 . B B . 215 PRO CA   1 1 
        4  3171 2 2 13 PRO CB   C  -5.557   6.028  -0.678 1.00 . B B . 215 PRO CB   1 1 
        4  3172 2 2 13 PRO CD   C  -4.981   6.632  -2.928 1.00 . B B . 215 PRO CD   1 1 
        4  3173 2 2 13 PRO CG   C  -4.415   6.109  -1.638 1.00 . B B . 215 PRO CG   1 1 
        4  3174 2 2 13 PRO HA   H  -7.527   6.846  -0.920 1.00 . B B . 215 PRO HA   1 1 
        4  3175 2 2 13 PRO HB2  H  -5.231   6.192   0.340 1.00 . B B . 215 PRO HB2  1 1 
        4  3176 2 2 13 PRO HB3  H  -6.064   5.077  -0.749 1.00 . B B . 215 PRO HB3  1 1 
        4  3177 2 2 13 PRO HD2  H  -4.302   7.343  -3.375 1.00 . B B . 215 PRO HD2  1 1 
        4  3178 2 2 13 PRO HD3  H  -5.175   5.817  -3.611 1.00 . B B . 215 PRO HD3  1 1 
        4  3179 2 2 13 PRO HG2  H  -3.667   6.787  -1.261 1.00 . B B . 215 PRO HG2  1 1 
        4  3180 2 2 13 PRO HG3  H  -3.986   5.130  -1.792 1.00 . B B . 215 PRO HG3  1 1 
        4  3181 2 2 13 PRO N    N  -6.240   7.292  -2.529 1.00 . B B . 215 PRO N    1 1 
        4  3182 2 2 13 PRO O    O  -5.073   8.873  -0.205 1.00 . B B . 215 PRO O    1 1 
        4  3183 2 2 14 MET C    C  -7.644  10.052   2.385 1.00 . B B . 216 MET C    1 1 
        4  3184 2 2 14 MET CA   C  -7.154  10.266   0.965 1.00 . B B . 216 MET CA   1 1 
        4  3185 2 2 14 MET CB   C  -7.930  11.406   0.305 1.00 . B B . 216 MET CB   1 1 
        4  3186 2 2 14 MET CE   C  -6.020  13.962   0.377 1.00 . B B . 216 MET CE   1 1 
        4  3187 2 2 14 MET CG   C  -7.295  11.909  -0.980 1.00 . B B . 216 MET CG   1 1 
        4  3188 2 2 14 MET H    H  -8.168   8.659   0.048 1.00 . B B . 216 MET H    1 1 
        4  3189 2 2 14 MET HA   H  -6.107  10.528   0.997 1.00 . B B . 216 MET HA   1 1 
        4  3190 2 2 14 MET HB2  H  -8.928  11.062   0.076 1.00 . B B . 216 MET HB2  1 1 
        4  3191 2 2 14 MET HB3  H  -7.993  12.234   0.997 1.00 . B B . 216 MET HB3  1 1 
        4  3192 2 2 14 MET HE1  H  -6.703  14.637  -0.118 1.00 . B B . 216 MET HE1  1 1 
        4  3193 2 2 14 MET HE2  H  -5.110  14.487   0.622 1.00 . B B . 216 MET HE2  1 1 
        4  3194 2 2 14 MET HE3  H  -6.476  13.588   1.282 1.00 . B B . 216 MET HE3  1 1 
        4  3195 2 2 14 MET HG2  H  -7.219  11.085  -1.674 1.00 . B B . 216 MET HG2  1 1 
        4  3196 2 2 14 MET HG3  H  -7.924  12.679  -1.403 1.00 . B B . 216 MET HG3  1 1 
        4  3197 2 2 14 MET N    N  -7.279   9.044   0.192 1.00 . B B . 216 MET N    1 1 
        4  3198 2 2 14 MET O    O  -8.831   9.828   2.617 1.00 . B B . 216 MET O    1 1 
        4  3199 2 2 14 MET SD   S  -5.645  12.591  -0.714 1.00 . B B . 216 MET SD   1 1 
        4  3200 2 2 15 ASP C    C  -7.021  11.326   5.400 1.00 . B B . 217 ASP C    1 1 
        4  3201 2 2 15 ASP CA   C  -7.050   9.959   4.734 1.00 . B B . 217 ASP CA   1 1 
        4  3202 2 2 15 ASP CB   C  -6.076   9.009   5.444 1.00 . B B . 217 ASP CB   1 1 
        4  3203 2 2 15 ASP CG   C  -6.236   7.564   5.011 1.00 . B B . 217 ASP CG   1 1 
        4  3204 2 2 15 ASP H    H  -5.781  10.210   3.068 1.00 . B B . 217 ASP H    1 1 
        4  3205 2 2 15 ASP HA   H  -8.050   9.557   4.804 1.00 . B B . 217 ASP HA   1 1 
        4  3206 2 2 15 ASP HB2  H  -5.064   9.318   5.229 1.00 . B B . 217 ASP HB2  1 1 
        4  3207 2 2 15 ASP HB3  H  -6.245   9.066   6.508 1.00 . B B . 217 ASP HB3  1 1 
        4  3208 2 2 15 ASP N    N  -6.717  10.090   3.326 1.00 . B B . 217 ASP N    1 1 
        4  3209 2 2 15 ASP O    O  -5.929  11.764   5.818 1.00 . B B . 217 ASP O    1 1 
        4  3210 2 2 15 ASP OXT  O  -8.084  11.972   5.481 1.00 . B B . 217 ASP OXT  1 1 
        4  3211 2 2 15 ASP OD1  O  -7.291   6.963   5.315 1.00 . B B . 217 ASP OD1  1 1 
        4  3212 2 2 15 ASP OD2  O  -5.305   7.015   4.388 1.00 . B B . 217 ASP OD2  1 1 
        5  3213 1 1  1 GLY C    C  13.496   9.515  -1.815 1.00 . A A . 280 GLY C    1 1 
        5  3214 1 1  1 GLY CA   C  13.907   9.956  -0.428 1.00 . A A . 280 GLY CA   1 1 
        5  3215 1 1  1 GLY H1   H  12.213  11.115  -0.069 1.00 . A A . 280 GLY H1   1 1 
        5  3216 1 1  1 GLY H2   H  13.525  11.987  -0.697 1.00 . A A . 280 GLY H2   1 1 
        5  3217 1 1  1 GLY H3   H  13.533  11.498   0.925 1.00 . A A . 280 GLY H3   1 1 
        5  3218 1 1  1 GLY HA2  H  14.978  10.088  -0.406 1.00 . A A . 280 GLY HA2  1 1 
        5  3219 1 1  1 GLY HA3  H  13.633   9.186   0.279 1.00 . A A . 280 GLY HA3  1 1 
        5  3220 1 1  1 GLY N    N  13.251  11.227  -0.039 1.00 . A A . 280 GLY N    1 1 
        5  3221 1 1  1 GLY O    O  12.861  10.279  -2.541 1.00 . A A . 280 GLY O    1 1 
        5  3222 1 1  2 PRO C    C  12.023   7.317  -3.583 1.00 . A A . 281 PRO C    1 1 
        5  3223 1 1  2 PRO CA   C  13.494   7.740  -3.523 1.00 . A A . 281 PRO CA   1 1 
        5  3224 1 1  2 PRO CB   C  14.424   6.525  -3.685 1.00 . A A . 281 PRO CB   1 1 
        5  3225 1 1  2 PRO CD   C  14.654   7.332  -1.443 1.00 . A A . 281 PRO CD   1 1 
        5  3226 1 1  2 PRO CG   C  15.359   6.563  -2.519 1.00 . A A . 281 PRO CG   1 1 
        5  3227 1 1  2 PRO HA   H  13.689   8.452  -4.310 1.00 . A A . 281 PRO HA   1 1 
        5  3228 1 1  2 PRO HB2  H  13.835   5.622  -3.682 1.00 . A A . 281 PRO HB2  1 1 
        5  3229 1 1  2 PRO HB3  H  14.958   6.605  -4.621 1.00 . A A . 281 PRO HB3  1 1 
        5  3230 1 1  2 PRO HD2  H  14.021   6.678  -0.859 1.00 . A A . 281 PRO HD2  1 1 
        5  3231 1 1  2 PRO HD3  H  15.364   7.843  -0.812 1.00 . A A . 281 PRO HD3  1 1 
        5  3232 1 1  2 PRO HG2  H  15.569   5.557  -2.184 1.00 . A A . 281 PRO HG2  1 1 
        5  3233 1 1  2 PRO HG3  H  16.275   7.063  -2.800 1.00 . A A . 281 PRO HG3  1 1 
        5  3234 1 1  2 PRO N    N  13.855   8.287  -2.216 1.00 . A A . 281 PRO N    1 1 
        5  3235 1 1  2 PRO O    O  11.137   8.172  -3.585 1.00 . A A . 281 PRO O    1 1 
        5  3236 1 1  3 LEU C    C   9.773   5.788  -5.036 1.00 . A A . 282 LEU C    1 1 
        5  3237 1 1  3 LEU CA   C  10.428   5.434  -3.698 1.00 . A A . 282 LEU CA   1 1 
        5  3238 1 1  3 LEU CB   C   9.544   5.896  -2.530 1.00 . A A . 282 LEU CB   1 1 
        5  3239 1 1  3 LEU CD1  C   8.214   3.781  -2.255 1.00 . A A . 282 LEU CD1  1 1 
        5  3240 1 1  3 LEU CD2  C   7.299   5.953  -1.420 1.00 . A A . 282 LEU CD2  1 1 
        5  3241 1 1  3 LEU CG   C   8.142   5.283  -2.493 1.00 . A A . 282 LEU CG   1 1 
        5  3242 1 1  3 LEU H    H  12.541   5.377  -3.554 1.00 . A A . 282 LEU H    1 1 
        5  3243 1 1  3 LEU HA   H  10.528   4.360  -3.648 1.00 . A A . 282 LEU HA   1 1 
        5  3244 1 1  3 LEU HB2  H  10.048   5.650  -1.607 1.00 . A A . 282 LEU HB2  1 1 
        5  3245 1 1  3 LEU HB3  H   9.438   6.968  -2.587 1.00 . A A . 282 LEU HB3  1 1 
        5  3246 1 1  3 LEU HD11 H   8.705   3.588  -1.313 1.00 . A A . 282 LEU HD11 1 1 
        5  3247 1 1  3 LEU HD12 H   8.771   3.316  -3.054 1.00 . A A . 282 LEU HD12 1 1 
        5  3248 1 1  3 LEU HD13 H   7.213   3.374  -2.228 1.00 . A A . 282 LEU HD13 1 1 
        5  3249 1 1  3 LEU HD21 H   7.778   5.834  -0.459 1.00 . A A . 282 LEU HD21 1 1 
        5  3250 1 1  3 LEU HD22 H   6.321   5.496  -1.394 1.00 . A A . 282 LEU HD22 1 1 
        5  3251 1 1  3 LEU HD23 H   7.200   7.004  -1.647 1.00 . A A . 282 LEU HD23 1 1 
        5  3252 1 1  3 LEU HG   H   7.661   5.445  -3.447 1.00 . A A . 282 LEU HG   1 1 
        5  3253 1 1  3 LEU N    N  11.779   5.999  -3.603 1.00 . A A . 282 LEU N    1 1 
        5  3254 1 1  3 LEU O    O   9.468   6.952  -5.308 1.00 . A A . 282 LEU O    1 1 
        5  3255 1 1  4 PRO C    C   7.581   5.644  -7.109 1.00 . A A . 283 PRO C    1 1 
        5  3256 1 1  4 PRO CA   C   8.944   4.964  -7.214 1.00 . A A . 283 PRO CA   1 1 
        5  3257 1 1  4 PRO CB   C   8.791   3.533  -7.739 1.00 . A A . 283 PRO CB   1 1 
        5  3258 1 1  4 PRO CD   C   9.949   3.375  -5.661 1.00 . A A . 283 PRO CD   1 1 
        5  3259 1 1  4 PRO CG   C   9.836   2.753  -7.022 1.00 . A A . 283 PRO CG   1 1 
        5  3260 1 1  4 PRO HA   H   9.577   5.530  -7.880 1.00 . A A . 283 PRO HA   1 1 
        5  3261 1 1  4 PRO HB2  H   7.801   3.168  -7.511 1.00 . A A . 283 PRO HB2  1 1 
        5  3262 1 1  4 PRO HB3  H   8.951   3.518  -8.806 1.00 . A A . 283 PRO HB3  1 1 
        5  3263 1 1  4 PRO HD2  H   9.263   2.901  -4.974 1.00 . A A . 283 PRO HD2  1 1 
        5  3264 1 1  4 PRO HD3  H  10.962   3.302  -5.297 1.00 . A A . 283 PRO HD3  1 1 
        5  3265 1 1  4 PRO HG2  H   9.534   1.719  -6.940 1.00 . A A . 283 PRO HG2  1 1 
        5  3266 1 1  4 PRO HG3  H  10.776   2.829  -7.549 1.00 . A A . 283 PRO HG3  1 1 
        5  3267 1 1  4 PRO N    N   9.574   4.779  -5.900 1.00 . A A . 283 PRO N    1 1 
        5  3268 1 1  4 PRO O    O   6.732   5.225  -6.321 1.00 . A A . 283 PRO O    1 1 
        5  3269 1 1  5 PRO C    C   4.866   6.673  -8.282 1.00 . A A . 284 PRO C    1 1 
        5  3270 1 1  5 PRO CA   C   6.104   7.479  -7.878 1.00 . A A . 284 PRO CA   1 1 
        5  3271 1 1  5 PRO CB   C   6.352   8.614  -8.877 1.00 . A A . 284 PRO CB   1 1 
        5  3272 1 1  5 PRO CD   C   8.296   7.219  -8.917 1.00 . A A . 284 PRO CD   1 1 
        5  3273 1 1  5 PRO CG   C   7.442   8.121  -9.765 1.00 . A A . 284 PRO CG   1 1 
        5  3274 1 1  5 PRO HA   H   5.942   7.899  -6.897 1.00 . A A . 284 PRO HA   1 1 
        5  3275 1 1  5 PRO HB2  H   5.447   8.808  -9.435 1.00 . A A . 284 PRO HB2  1 1 
        5  3276 1 1  5 PRO HB3  H   6.650   9.505  -8.345 1.00 . A A . 284 PRO HB3  1 1 
        5  3277 1 1  5 PRO HD2  H   8.706   6.416  -9.512 1.00 . A A . 284 PRO HD2  1 1 
        5  3278 1 1  5 PRO HD3  H   9.087   7.782  -8.443 1.00 . A A . 284 PRO HD3  1 1 
        5  3279 1 1  5 PRO HG2  H   7.021   7.567 -10.591 1.00 . A A . 284 PRO HG2  1 1 
        5  3280 1 1  5 PRO HG3  H   8.025   8.954 -10.129 1.00 . A A . 284 PRO HG3  1 1 
        5  3281 1 1  5 PRO N    N   7.351   6.697  -7.915 1.00 . A A . 284 PRO N    1 1 
        5  3282 1 1  5 PRO O    O   3.743   7.172  -8.214 1.00 . A A . 284 PRO O    1 1 
        5  3283 1 1  6 GLY C    C   3.425   3.907  -7.759 1.00 . A A . 285 GLY C    1 1 
        5  3284 1 1  6 GLY CA   C   3.963   4.557  -9.017 1.00 . A A . 285 GLY CA   1 1 
        5  3285 1 1  6 GLY H    H   5.997   5.131  -8.873 1.00 . A A . 285 GLY H    1 1 
        5  3286 1 1  6 GLY HA2  H   3.173   5.128  -9.483 1.00 . A A . 285 GLY HA2  1 1 
        5  3287 1 1  6 GLY HA3  H   4.291   3.786  -9.698 1.00 . A A . 285 GLY HA3  1 1 
        5  3288 1 1  6 GLY N    N   5.076   5.441  -8.729 1.00 . A A . 285 GLY N    1 1 
        5  3289 1 1  6 GLY O    O   2.326   3.348  -7.752 1.00 . A A . 285 GLY O    1 1 
        5  3290 1 1  7 TRP C    C   3.101   4.402  -4.547 1.00 . A A . 286 TRP C    1 1 
        5  3291 1 1  7 TRP CA   C   3.838   3.395  -5.418 1.00 . A A . 286 TRP CA   1 1 
        5  3292 1 1  7 TRP CB   C   5.092   2.865  -4.703 1.00 . A A . 286 TRP CB   1 1 
        5  3293 1 1  7 TRP CD1  C   5.843   1.156  -6.450 1.00 . A A . 286 TRP CD1  1 1 
        5  3294 1 1  7 TRP CD2  C   5.481   0.297  -4.416 1.00 . A A . 286 TRP CD2  1 1 
        5  3295 1 1  7 TRP CE2  C   5.834  -0.749  -5.293 1.00 . A A . 286 TRP CE2  1 1 
        5  3296 1 1  7 TRP CE3  C   5.216  -0.009  -3.076 1.00 . A A . 286 TRP CE3  1 1 
        5  3297 1 1  7 TRP CG   C   5.473   1.503  -5.183 1.00 . A A . 286 TRP CG   1 1 
        5  3298 1 1  7 TRP CH2  C   5.630  -2.346  -3.570 1.00 . A A . 286 TRP CH2  1 1 
        5  3299 1 1  7 TRP CZ2  C   5.915  -2.075  -4.878 1.00 . A A . 286 TRP CZ2  1 1 
        5  3300 1 1  7 TRP CZ3  C   5.293  -1.325  -2.675 1.00 . A A . 286 TRP CZ3  1 1 
        5  3301 1 1  7 TRP H    H   5.057   4.473  -6.757 1.00 . A A . 286 TRP H    1 1 
        5  3302 1 1  7 TRP HA   H   3.176   2.566  -5.622 1.00 . A A . 286 TRP HA   1 1 
        5  3303 1 1  7 TRP HB2  H   5.919   3.534  -4.890 1.00 . A A . 286 TRP HB2  1 1 
        5  3304 1 1  7 TRP HB3  H   4.905   2.810  -3.642 1.00 . A A . 286 TRP HB3  1 1 
        5  3305 1 1  7 TRP HD1  H   5.940   1.855  -7.269 1.00 . A A . 286 TRP HD1  1 1 
        5  3306 1 1  7 TRP HE1  H   6.311  -0.690  -7.334 1.00 . A A . 286 TRP HE1  1 1 
        5  3307 1 1  7 TRP HE3  H   4.991   0.780  -2.317 1.00 . A A . 286 TRP HE3  1 1 
        5  3308 1 1  7 TRP HH2  H   5.677  -3.360  -3.205 1.00 . A A . 286 TRP HH2  1 1 
        5  3309 1 1  7 TRP HZ2  H   6.174  -2.873  -5.558 1.00 . A A . 286 TRP HZ2  1 1 
        5  3310 1 1  7 TRP HZ3  H   5.039  -1.580  -1.655 1.00 . A A . 286 TRP HZ3  1 1 
        5  3311 1 1  7 TRP N    N   4.207   3.986  -6.691 1.00 . A A . 286 TRP N    1 1 
        5  3312 1 1  7 TRP NE1  N   6.052  -0.197  -6.526 1.00 . A A . 286 TRP NE1  1 1 
        5  3313 1 1  7 TRP O    O   3.699   5.363  -4.060 1.00 . A A . 286 TRP O    1 1 
        5  3314 1 1  8 GLU C    C   1.001   4.564  -2.105 1.00 . A A . 287 GLU C    1 1 
        5  3315 1 1  8 GLU CA   C   1.020   5.098  -3.534 1.00 . A A . 287 GLU CA   1 1 
        5  3316 1 1  8 GLU CB   C  -0.384   5.256  -4.122 1.00 . A A . 287 GLU CB   1 1 
        5  3317 1 1  8 GLU CD   C  -0.994   7.467  -3.039 1.00 . A A . 287 GLU CD   1 1 
        5  3318 1 1  8 GLU CG   C  -1.369   6.013  -3.244 1.00 . A A . 287 GLU CG   1 1 
        5  3319 1 1  8 GLU H    H   1.349   3.414  -4.774 1.00 . A A . 287 GLU H    1 1 
        5  3320 1 1  8 GLU HA   H   1.515   6.060  -3.538 1.00 . A A . 287 GLU HA   1 1 
        5  3321 1 1  8 GLU HB2  H  -0.304   5.783  -5.061 1.00 . A A . 287 GLU HB2  1 1 
        5  3322 1 1  8 GLU HB3  H  -0.779   4.277  -4.314 1.00 . A A . 287 GLU HB3  1 1 
        5  3323 1 1  8 GLU HG2  H  -2.344   5.973  -3.706 1.00 . A A . 287 GLU HG2  1 1 
        5  3324 1 1  8 GLU HG3  H  -1.412   5.529  -2.280 1.00 . A A . 287 GLU HG3  1 1 
        5  3325 1 1  8 GLU N    N   1.798   4.200  -4.362 1.00 . A A . 287 GLU N    1 1 
        5  3326 1 1  8 GLU O    O   0.323   3.580  -1.796 1.00 . A A . 287 GLU O    1 1 
        5  3327 1 1  8 GLU OE1  O  -0.950   8.224  -4.030 1.00 . A A . 287 GLU OE1  1 1 
        5  3328 1 1  8 GLU OE2  O  -0.760   7.862  -1.880 1.00 . A A . 287 GLU OE2  1 1 
        5  3329 1 1  9 VAL C    C   1.072   5.377   1.083 1.00 . A A . 288 VAL C    1 1 
        5  3330 1 1  9 VAL CA   C   2.026   4.706   0.098 1.00 . A A . 288 VAL CA   1 1 
        5  3331 1 1  9 VAL CB   C   3.499   4.923   0.531 1.00 . A A . 288 VAL CB   1 1 
        5  3332 1 1  9 VAL CG1  C   3.909   6.384   0.394 1.00 . A A . 288 VAL CG1  1 1 
        5  3333 1 1  9 VAL CG2  C   3.732   4.432   1.949 1.00 . A A . 288 VAL CG2  1 1 
        5  3334 1 1  9 VAL H    H   2.279   5.991  -1.556 1.00 . A A . 288 VAL H    1 1 
        5  3335 1 1  9 VAL HA   H   1.831   3.642   0.105 1.00 . A A . 288 VAL HA   1 1 
        5  3336 1 1  9 VAL HB   H   4.127   4.343  -0.130 1.00 . A A . 288 VAL HB   1 1 
        5  3337 1 1  9 VAL HG11 H   3.278   6.996   1.020 1.00 . A A . 288 VAL HG11 1 1 
        5  3338 1 1  9 VAL HG12 H   3.804   6.692  -0.636 1.00 . A A . 288 VAL HG12 1 1 
        5  3339 1 1  9 VAL HG13 H   4.938   6.497   0.700 1.00 . A A . 288 VAL HG13 1 1 
        5  3340 1 1  9 VAL HG21 H   3.517   3.374   2.003 1.00 . A A . 288 VAL HG21 1 1 
        5  3341 1 1  9 VAL HG22 H   3.084   4.967   2.627 1.00 . A A . 288 VAL HG22 1 1 
        5  3342 1 1  9 VAL HG23 H   4.763   4.603   2.224 1.00 . A A . 288 VAL HG23 1 1 
        5  3343 1 1  9 VAL N    N   1.811   5.183  -1.258 1.00 . A A . 288 VAL N    1 1 
        5  3344 1 1  9 VAL O    O   1.036   6.604   1.201 1.00 . A A . 288 VAL O    1 1 
        5  3345 1 1 10 ARG C    C  -0.594   4.257   4.035 1.00 . A A . 289 ARG C    1 1 
        5  3346 1 1 10 ARG CA   C  -0.675   5.062   2.746 1.00 . A A . 289 ARG CA   1 1 
        5  3347 1 1 10 ARG CB   C  -2.087   5.003   2.153 1.00 . A A . 289 ARG CB   1 1 
        5  3348 1 1 10 ARG CD   C  -2.084   7.447   1.590 1.00 . A A . 289 ARG CD   1 1 
        5  3349 1 1 10 ARG CG   C  -2.317   6.037   1.068 1.00 . A A . 289 ARG CG   1 1 
        5  3350 1 1 10 ARG CZ   C  -1.831   9.717   0.649 1.00 . A A . 289 ARG CZ   1 1 
        5  3351 1 1 10 ARG H    H   0.354   3.592   1.628 1.00 . A A . 289 ARG H    1 1 
        5  3352 1 1 10 ARG HA   H  -0.425   6.091   2.960 1.00 . A A . 289 ARG HA   1 1 
        5  3353 1 1 10 ARG HB2  H  -2.248   4.025   1.724 1.00 . A A . 289 ARG HB2  1 1 
        5  3354 1 1 10 ARG HB3  H  -2.808   5.163   2.936 1.00 . A A . 289 ARG HB3  1 1 
        5  3355 1 1 10 ARG HD2  H  -2.957   7.760   2.143 1.00 . A A . 289 ARG HD2  1 1 
        5  3356 1 1 10 ARG HD3  H  -1.226   7.438   2.247 1.00 . A A . 289 ARG HD3  1 1 
        5  3357 1 1 10 ARG HE   H  -1.670   8.013  -0.395 1.00 . A A . 289 ARG HE   1 1 
        5  3358 1 1 10 ARG HG2  H  -1.636   5.848   0.252 1.00 . A A . 289 ARG HG2  1 1 
        5  3359 1 1 10 ARG HG3  H  -3.336   5.955   0.718 1.00 . A A . 289 ARG HG3  1 1 
        5  3360 1 1 10 ARG HH11 H  -2.233   9.694   2.649 1.00 . A A . 289 ARG HH11 1 1 
        5  3361 1 1 10 ARG HH12 H  -2.031  11.268   1.940 1.00 . A A . 289 ARG HH12 1 1 
        5  3362 1 1 10 ARG HH21 H  -1.412  10.059  -1.302 1.00 . A A . 289 ARG HH21 1 1 
        5  3363 1 1 10 ARG HH22 H  -1.567  11.484  -0.319 1.00 . A A . 289 ARG HH22 1 1 
        5  3364 1 1 10 ARG N    N   0.287   4.563   1.775 1.00 . A A . 289 ARG N    1 1 
        5  3365 1 1 10 ARG NE   N  -1.847   8.394   0.506 1.00 . A A . 289 ARG NE   1 1 
        5  3366 1 1 10 ARG NH1  N  -2.052  10.273   1.838 1.00 . A A . 289 ARG NH1  1 1 
        5  3367 1 1 10 ARG NH2  N  -1.586  10.482  -0.405 1.00 . A A . 289 ARG NH2  1 1 
        5  3368 1 1 10 ARG O    O  -0.292   3.065   4.011 1.00 . A A . 289 ARG O    1 1 
        5  3369 1 1 11 SER C    C  -2.166   4.209   7.116 1.00 . A A . 290 SER C    1 1 
        5  3370 1 1 11 SER CA   C  -0.795   4.254   6.451 1.00 . A A . 290 SER CA   1 1 
        5  3371 1 1 11 SER CB   C   0.199   4.998   7.343 1.00 . A A . 290 SER CB   1 1 
        5  3372 1 1 11 SER H    H  -1.110   5.854   5.111 1.00 . A A . 290 SER H    1 1 
        5  3373 1 1 11 SER HA   H  -0.445   3.245   6.299 1.00 . A A . 290 SER HA   1 1 
        5  3374 1 1 11 SER HB2  H   0.093   4.655   8.361 1.00 . A A . 290 SER HB2  1 1 
        5  3375 1 1 11 SER HB3  H   1.205   4.801   6.999 1.00 . A A . 290 SER HB3  1 1 
        5  3376 1 1 11 SER HG   H  -0.968   6.581   7.478 1.00 . A A . 290 SER HG   1 1 
        5  3377 1 1 11 SER N    N  -0.863   4.906   5.154 1.00 . A A . 290 SER N    1 1 
        5  3378 1 1 11 SER O    O  -2.952   5.145   7.003 1.00 . A A . 290 SER O    1 1 
        5  3379 1 1 11 SER OG   O  -0.029   6.397   7.308 1.00 . A A . 290 SER OG   1 1 
        5  3380 1 1 12 THR C    C  -3.433   3.350  10.034 1.00 . A A . 291 THR C    1 1 
        5  3381 1 1 12 THR CA   C  -3.672   2.990   8.576 1.00 . A A . 291 THR CA   1 1 
        5  3382 1 1 12 THR CB   C  -4.245   1.561   8.509 1.00 . A A . 291 THR CB   1 1 
        5  3383 1 1 12 THR CG2  C  -5.158   1.384   7.310 1.00 . A A . 291 THR CG2  1 1 
        5  3384 1 1 12 THR H    H  -1.791   2.384   7.829 1.00 . A A . 291 THR H    1 1 
        5  3385 1 1 12 THR HA   H  -4.398   3.671   8.158 1.00 . A A . 291 THR HA   1 1 
        5  3386 1 1 12 THR HB   H  -4.824   1.388   9.404 1.00 . A A . 291 THR HB   1 1 
        5  3387 1 1 12 THR HG1  H  -2.634   0.766   7.683 1.00 . A A . 291 THR HG1  1 1 
        5  3388 1 1 12 THR HG21 H  -5.491   0.356   7.262 1.00 . A A . 291 THR HG21 1 1 
        5  3389 1 1 12 THR HG22 H  -4.618   1.632   6.411 1.00 . A A . 291 THR HG22 1 1 
        5  3390 1 1 12 THR HG23 H  -6.015   2.035   7.407 1.00 . A A . 291 THR HG23 1 1 
        5  3391 1 1 12 THR N    N  -2.443   3.118   7.812 1.00 . A A . 291 THR N    1 1 
        5  3392 1 1 12 THR O    O  -2.360   3.074  10.581 1.00 . A A . 291 THR O    1 1 
        5  3393 1 1 12 THR OG1  O  -3.179   0.601   8.460 1.00 . A A . 291 THR OG1  1 1 
        5  3394 1 1 13 VAL C    C  -4.202   3.032  12.939 1.00 . A A . 292 VAL C    1 1 
        5  3395 1 1 13 VAL CA   C  -4.407   4.286  12.080 1.00 . A A . 292 VAL CA   1 1 
        5  3396 1 1 13 VAL CB   C  -5.710   5.015  12.501 1.00 . A A . 292 VAL CB   1 1 
        5  3397 1 1 13 VAL CG1  C  -6.917   4.100  12.356 1.00 . A A . 292 VAL CG1  1 1 
        5  3398 1 1 13 VAL CG2  C  -5.606   5.558  13.919 1.00 . A A . 292 VAL CG2  1 1 
        5  3399 1 1 13 VAL H    H  -5.249   4.182  10.137 1.00 . A A . 292 VAL H    1 1 
        5  3400 1 1 13 VAL HA   H  -3.576   4.959  12.235 1.00 . A A . 292 VAL HA   1 1 
        5  3401 1 1 13 VAL HB   H  -5.850   5.851  11.834 1.00 . A A . 292 VAL HB   1 1 
        5  3402 1 1 13 VAL HG11 H  -6.789   3.234  12.986 1.00 . A A . 292 VAL HG11 1 1 
        5  3403 1 1 13 VAL HG12 H  -7.010   3.788  11.326 1.00 . A A . 292 VAL HG12 1 1 
        5  3404 1 1 13 VAL HG13 H  -7.809   4.634  12.652 1.00 . A A . 292 VAL HG13 1 1 
        5  3405 1 1 13 VAL HG21 H  -4.789   6.263  13.977 1.00 . A A . 292 VAL HG21 1 1 
        5  3406 1 1 13 VAL HG22 H  -5.430   4.744  14.606 1.00 . A A . 292 VAL HG22 1 1 
        5  3407 1 1 13 VAL HG23 H  -6.530   6.057  14.181 1.00 . A A . 292 VAL HG23 1 1 
        5  3408 1 1 13 VAL N    N  -4.449   3.941  10.660 1.00 . A A . 292 VAL N    1 1 
        5  3409 1 1 13 VAL O    O  -3.855   3.113  14.118 1.00 . A A . 292 VAL O    1 1 
        5  3410 1 1 14 SER C    C  -2.644   0.426  13.255 1.00 . A A . 293 SER C    1 1 
        5  3411 1 1 14 SER CA   C  -4.138   0.585  12.955 1.00 . A A . 293 SER CA   1 1 
        5  3412 1 1 14 SER CB   C  -4.607  -0.543  12.037 1.00 . A A . 293 SER CB   1 1 
        5  3413 1 1 14 SER H    H  -4.777   1.879  11.416 1.00 . A A . 293 SER H    1 1 
        5  3414 1 1 14 SER HA   H  -4.690   0.540  13.880 1.00 . A A . 293 SER HA   1 1 
        5  3415 1 1 14 SER HB2  H  -3.909  -0.656  11.220 1.00 . A A . 293 SER HB2  1 1 
        5  3416 1 1 14 SER HB3  H  -4.659  -1.465  12.599 1.00 . A A . 293 SER HB3  1 1 
        5  3417 1 1 14 SER HG   H  -6.503  -0.058  12.232 1.00 . A A . 293 SER HG   1 1 
        5  3418 1 1 14 SER N    N  -4.412   1.871  12.326 1.00 . A A . 293 SER N    1 1 
        5  3419 1 1 14 SER O    O  -2.241  -0.471  13.990 1.00 . A A . 293 SER O    1 1 
        5  3420 1 1 14 SER OG   O  -5.891  -0.259  11.506 1.00 . A A . 293 SER OG   1 1 
        5  3421 1 1 15 GLY C    C   0.238   0.312  11.781 1.00 . A A . 294 GLY C    1 1 
        5  3422 1 1 15 GLY CA   C  -0.397   1.201  12.824 1.00 . A A . 294 GLY CA   1 1 
        5  3423 1 1 15 GLY H    H  -2.211   1.986  12.078 1.00 . A A . 294 GLY H    1 1 
        5  3424 1 1 15 GLY HA2  H   0.026   2.192  12.748 1.00 . A A . 294 GLY HA2  1 1 
        5  3425 1 1 15 GLY HA3  H  -0.183   0.799  13.804 1.00 . A A . 294 GLY HA3  1 1 
        5  3426 1 1 15 GLY N    N  -1.831   1.285  12.649 1.00 . A A . 294 GLY N    1 1 
        5  3427 1 1 15 GLY O    O   1.249  -0.342  12.036 1.00 . A A . 294 GLY O    1 1 
        5  3428 1 1 16 ARG C    C   0.340   0.270   8.251 1.00 . A A . 295 ARG C    1 1 
        5  3429 1 1 16 ARG CA   C   0.126  -0.543   9.513 1.00 . A A . 295 ARG CA   1 1 
        5  3430 1 1 16 ARG CB   C  -0.864  -1.674   9.220 1.00 . A A . 295 ARG CB   1 1 
        5  3431 1 1 16 ARG CD   C  -1.823  -3.898   9.911 1.00 . A A . 295 ARG CD   1 1 
        5  3432 1 1 16 ARG CG   C  -0.929  -2.730  10.308 1.00 . A A . 295 ARG CG   1 1 
        5  3433 1 1 16 ARG CZ   C  -4.226  -4.347  10.215 1.00 . A A . 295 ARG CZ   1 1 
        5  3434 1 1 16 ARG H    H  -1.119   0.900  10.437 1.00 . A A . 295 ARG H    1 1 
        5  3435 1 1 16 ARG HA   H   1.069  -0.971   9.818 1.00 . A A . 295 ARG HA   1 1 
        5  3436 1 1 16 ARG HB2  H  -1.852  -1.252   9.101 1.00 . A A . 295 ARG HB2  1 1 
        5  3437 1 1 16 ARG HB3  H  -0.576  -2.157   8.298 1.00 . A A . 295 ARG HB3  1 1 
        5  3438 1 1 16 ARG HD2  H  -1.529  -4.255   8.928 1.00 . A A . 295 ARG HD2  1 1 
        5  3439 1 1 16 ARG HD3  H  -1.692  -4.691  10.632 1.00 . A A . 295 ARG HD3  1 1 
        5  3440 1 1 16 ARG HE   H  -3.451  -2.613   9.581 1.00 . A A . 295 ARG HE   1 1 
        5  3441 1 1 16 ARG HG2  H   0.067  -3.100  10.496 1.00 . A A . 295 ARG HG2  1 1 
        5  3442 1 1 16 ARG HG3  H  -1.324  -2.277  11.205 1.00 . A A . 295 ARG HG3  1 1 
        5  3443 1 1 16 ARG HH11 H  -3.005  -5.928  10.639 1.00 . A A . 295 ARG HH11 1 1 
        5  3444 1 1 16 ARG HH12 H  -4.711  -6.210  10.865 1.00 . A A . 295 ARG HH12 1 1 
        5  3445 1 1 16 ARG HH21 H  -5.693  -2.991   9.873 1.00 . A A . 295 ARG HH21 1 1 
        5  3446 1 1 16 ARG HH22 H  -6.237  -4.543  10.434 1.00 . A A . 295 ARG HH22 1 1 
        5  3447 1 1 16 ARG N    N  -0.352   0.302  10.595 1.00 . A A . 295 ARG N    1 1 
        5  3448 1 1 16 ARG NE   N  -3.234  -3.524   9.874 1.00 . A A . 295 ARG NE   1 1 
        5  3449 1 1 16 ARG NH1  N  -3.963  -5.593  10.603 1.00 . A A . 295 ARG NH1  1 1 
        5  3450 1 1 16 ARG NH2  N  -5.482  -3.925  10.168 1.00 . A A . 295 ARG NH2  1 1 
        5  3451 1 1 16 ARG O    O  -0.457   1.151   7.924 1.00 . A A . 295 ARG O    1 1 
        5  3452 1 1 17 ILE C    C   0.941  -0.304   5.183 1.00 . A A . 296 ILE C    1 1 
        5  3453 1 1 17 ILE CA   C   1.628   0.558   6.232 1.00 . A A . 296 ILE CA   1 1 
        5  3454 1 1 17 ILE CB   C   3.144   0.694   5.923 1.00 . A A . 296 ILE CB   1 1 
        5  3455 1 1 17 ILE CD1  C   2.932   3.072   5.052 1.00 . A A . 296 ILE CD1  1 1 
        5  3456 1 1 17 ILE CG1  C   3.369   1.654   4.754 1.00 . A A . 296 ILE CG1  1 1 
        5  3457 1 1 17 ILE CG2  C   3.777  -0.661   5.627 1.00 . A A . 296 ILE CG2  1 1 
        5  3458 1 1 17 ILE H    H   2.024  -0.724   7.860 1.00 . A A . 296 ILE H    1 1 
        5  3459 1 1 17 ILE HA   H   1.180   1.542   6.234 1.00 . A A . 296 ILE HA   1 1 
        5  3460 1 1 17 ILE HB   H   3.626   1.096   6.801 1.00 . A A . 296 ILE HB   1 1 
        5  3461 1 1 17 ILE HD11 H   3.101   3.692   4.183 1.00 . A A . 296 ILE HD11 1 1 
        5  3462 1 1 17 ILE HD12 H   3.503   3.456   5.884 1.00 . A A . 296 ILE HD12 1 1 
        5  3463 1 1 17 ILE HD13 H   1.883   3.080   5.301 1.00 . A A . 296 ILE HD13 1 1 
        5  3464 1 1 17 ILE HG12 H   4.423   1.676   4.512 1.00 . A A . 296 ILE HG12 1 1 
        5  3465 1 1 17 ILE HG13 H   2.814   1.307   3.895 1.00 . A A . 296 ILE HG13 1 1 
        5  3466 1 1 17 ILE HG21 H   4.829  -0.531   5.424 1.00 . A A . 296 ILE HG21 1 1 
        5  3467 1 1 17 ILE HG22 H   3.296  -1.101   4.766 1.00 . A A . 296 ILE HG22 1 1 
        5  3468 1 1 17 ILE HG23 H   3.651  -1.310   6.481 1.00 . A A . 296 ILE HG23 1 1 
        5  3469 1 1 17 ILE N    N   1.395  -0.051   7.526 1.00 . A A . 296 ILE N    1 1 
        5  3470 1 1 17 ILE O    O   0.881  -1.526   5.330 1.00 . A A . 296 ILE O    1 1 
        5  3471 1 1 18 TYR C    C  -0.338   0.193   1.852 1.00 . A A . 297 TYR C    1 1 
        5  3472 1 1 18 TYR CA   C  -0.426  -0.435   3.215 1.00 . A A . 297 TYR CA   1 1 
        5  3473 1 1 18 TYR CB   C  -1.888  -0.568   3.686 1.00 . A A . 297 TYR CB   1 1 
        5  3474 1 1 18 TYR CD1  C  -3.504   0.795   2.283 1.00 . A A . 297 TYR CD1  1 1 
        5  3475 1 1 18 TYR CD2  C  -2.983   1.571   4.478 1.00 . A A . 297 TYR CD2  1 1 
        5  3476 1 1 18 TYR CE1  C  -4.362   1.862   2.103 1.00 . A A . 297 TYR CE1  1 1 
        5  3477 1 1 18 TYR CE2  C  -3.848   2.635   4.306 1.00 . A A . 297 TYR CE2  1 1 
        5  3478 1 1 18 TYR CG   C  -2.793   0.632   3.474 1.00 . A A . 297 TYR CG   1 1 
        5  3479 1 1 18 TYR CZ   C  -4.535   2.777   3.118 1.00 . A A . 297 TYR CZ   1 1 
        5  3480 1 1 18 TYR H    H   0.598   1.257   3.970 1.00 . A A . 297 TYR H    1 1 
        5  3481 1 1 18 TYR HA   H   0.001  -1.427   3.150 1.00 . A A . 297 TYR HA   1 1 
        5  3482 1 1 18 TYR HB2  H  -2.339  -1.401   3.172 1.00 . A A . 297 TYR HB2  1 1 
        5  3483 1 1 18 TYR HB3  H  -1.881  -0.782   4.745 1.00 . A A . 297 TYR HB3  1 1 
        5  3484 1 1 18 TYR HD1  H  -3.368   0.078   1.483 1.00 . A A . 297 TYR HD1  1 1 
        5  3485 1 1 18 TYR HD2  H  -2.439   1.464   5.408 1.00 . A A . 297 TYR HD2  1 1 
        5  3486 1 1 18 TYR HE1  H  -4.901   1.971   1.174 1.00 . A A . 297 TYR HE1  1 1 
        5  3487 1 1 18 TYR HE2  H  -3.984   3.352   5.102 1.00 . A A . 297 TYR HE2  1 1 
        5  3488 1 1 18 TYR HH   H  -5.013   4.632   3.324 1.00 . A A . 297 TYR HH   1 1 
        5  3489 1 1 18 TYR N    N   0.387   0.309   4.154 1.00 . A A . 297 TYR N    1 1 
        5  3490 1 1 18 TYR O    O  -0.444   1.412   1.692 1.00 . A A . 297 TYR O    1 1 
        5  3491 1 1 18 TYR OH   O  -5.402   3.836   2.948 1.00 . A A . 297 TYR OH   1 1 
        5  3492 1 1 19 PHE C    C  -1.111  -0.334  -1.337 1.00 . A A . 298 PHE C    1 1 
        5  3493 1 1 19 PHE CA   C   0.076  -0.184  -0.456 1.00 . A A . 298 PHE CA   1 1 
        5  3494 1 1 19 PHE CB   C   1.232  -0.910  -1.071 1.00 . A A . 298 PHE CB   1 1 
        5  3495 1 1 19 PHE CD1  C   2.634   1.077  -1.364 1.00 . A A . 298 PHE CD1  1 1 
        5  3496 1 1 19 PHE CD2  C   3.483  -0.730  -0.057 1.00 . A A . 298 PHE CD2  1 1 
        5  3497 1 1 19 PHE CE1  C   3.781   1.781  -1.155 1.00 . A A . 298 PHE CE1  1 1 
        5  3498 1 1 19 PHE CE2  C   4.643  -0.033   0.147 1.00 . A A . 298 PHE CE2  1 1 
        5  3499 1 1 19 PHE CG   C   2.478  -0.182  -0.821 1.00 . A A . 298 PHE CG   1 1 
        5  3500 1 1 19 PHE CZ   C   4.783   1.222  -0.407 1.00 . A A . 298 PHE CZ   1 1 
        5  3501 1 1 19 PHE H    H  -0.072  -1.606   1.066 1.00 . A A . 298 PHE H    1 1 
        5  3502 1 1 19 PHE HA   H   0.330   0.862  -0.403 1.00 . A A . 298 PHE HA   1 1 
        5  3503 1 1 19 PHE HB2  H   1.313  -1.897  -0.640 1.00 . A A . 298 PHE HB2  1 1 
        5  3504 1 1 19 PHE HB3  H   1.090  -0.986  -2.140 1.00 . A A . 298 PHE HB3  1 1 
        5  3505 1 1 19 PHE HD1  H   1.836   1.506  -1.952 1.00 . A A . 298 PHE HD1  1 1 
        5  3506 1 1 19 PHE HD2  H   3.359  -1.716   0.367 1.00 . A A . 298 PHE HD2  1 1 
        5  3507 1 1 19 PHE HE1  H   3.906   2.765  -1.584 1.00 . A A . 298 PHE HE1  1 1 
        5  3508 1 1 19 PHE HE2  H   5.436  -0.456   0.744 1.00 . A A . 298 PHE HE2  1 1 
        5  3509 1 1 19 PHE HZ   H   5.677   1.743  -0.288 1.00 . A A . 298 PHE HZ   1 1 
        5  3510 1 1 19 PHE N    N  -0.125  -0.643   0.877 1.00 . A A . 298 PHE N    1 1 
        5  3511 1 1 19 PHE O    O  -1.877  -1.286  -1.238 1.00 . A A . 298 PHE O    1 1 
        5  3512 1 1 20 VAL C    C  -1.338   0.946  -4.587 1.00 . A A . 299 VAL C    1 1 
        5  3513 1 1 20 VAL CA   C  -2.112   0.542  -3.335 1.00 . A A . 299 VAL CA   1 1 
        5  3514 1 1 20 VAL CB   C  -3.403   1.386  -3.125 1.00 . A A . 299 VAL CB   1 1 
        5  3515 1 1 20 VAL CG1  C  -4.151   0.924  -1.883 1.00 . A A . 299 VAL CG1  1 1 
        5  3516 1 1 20 VAL CG2  C  -3.118   2.871  -3.032 1.00 . A A . 299 VAL CG2  1 1 
        5  3517 1 1 20 VAL H    H  -0.582   1.375  -2.178 1.00 . A A . 299 VAL H    1 1 
        5  3518 1 1 20 VAL HA   H  -2.404  -0.497  -3.441 1.00 . A A . 299 VAL HA   1 1 
        5  3519 1 1 20 VAL HB   H  -4.048   1.224  -3.977 1.00 . A A . 299 VAL HB   1 1 
        5  3520 1 1 20 VAL HG11 H  -3.574   1.177  -1.002 1.00 . A A . 299 VAL HG11 1 1 
        5  3521 1 1 20 VAL HG12 H  -4.294  -0.149  -1.926 1.00 . A A . 299 VAL HG12 1 1 
        5  3522 1 1 20 VAL HG13 H  -5.110   1.415  -1.837 1.00 . A A . 299 VAL HG13 1 1 
        5  3523 1 1 20 VAL HG21 H  -2.867   3.246  -4.009 1.00 . A A . 299 VAL HG21 1 1 
        5  3524 1 1 20 VAL HG22 H  -2.295   3.039  -2.353 1.00 . A A . 299 VAL HG22 1 1 
        5  3525 1 1 20 VAL HG23 H  -3.996   3.382  -2.665 1.00 . A A . 299 VAL HG23 1 1 
        5  3526 1 1 20 VAL N    N  -1.200   0.611  -2.235 1.00 . A A . 299 VAL N    1 1 
        5  3527 1 1 20 VAL O    O  -0.794   2.060  -4.698 1.00 . A A . 299 VAL O    1 1 
        5  3528 1 1 21 ASP C    C  -1.390   0.227  -7.871 1.00 . A A . 300 ASP C    1 1 
        5  3529 1 1 21 ASP CA   C  -0.436   0.164  -6.691 1.00 . A A . 300 ASP CA   1 1 
        5  3530 1 1 21 ASP CB   C   0.588  -0.962  -6.878 1.00 . A A . 300 ASP CB   1 1 
        5  3531 1 1 21 ASP CG   C   0.784  -1.312  -8.341 1.00 . A A . 300 ASP CG   1 1 
        5  3532 1 1 21 ASP H    H  -1.574  -0.904  -5.275 1.00 . A A . 300 ASP H    1 1 
        5  3533 1 1 21 ASP HA   H   0.089   1.107  -6.619 1.00 . A A . 300 ASP HA   1 1 
        5  3534 1 1 21 ASP HB2  H   1.537  -0.638  -6.478 1.00 . A A . 300 ASP HB2  1 1 
        5  3535 1 1 21 ASP HB3  H   0.264  -1.844  -6.343 1.00 . A A . 300 ASP HB3  1 1 
        5  3536 1 1 21 ASP N    N  -1.178  -0.025  -5.463 1.00 . A A . 300 ASP N    1 1 
        5  3537 1 1 21 ASP O    O  -2.306  -0.597  -7.982 1.00 . A A . 300 ASP O    1 1 
        5  3538 1 1 21 ASP OD1  O   1.419  -0.517  -9.060 1.00 . A A . 300 ASP OD1  1 1 
        5  3539 1 1 21 ASP OD2  O   0.271  -2.361  -8.783 1.00 . A A . 300 ASP OD2  1 1 
        5  3540 1 1 22 HIS C    C  -1.796   0.512 -11.048 1.00 . A A . 301 HIS C    1 1 
        5  3541 1 1 22 HIS CA   C  -2.031   1.468  -9.880 1.00 . A A . 301 HIS CA   1 1 
        5  3542 1 1 22 HIS CB   C  -1.846   2.904 -10.378 1.00 . A A . 301 HIS CB   1 1 
        5  3543 1 1 22 HIS CD2  C  -1.670   4.848  -8.660 1.00 . A A . 301 HIS CD2  1 1 
        5  3544 1 1 22 HIS CE1  C  -3.808   5.283  -8.450 1.00 . A A . 301 HIS CE1  1 1 
        5  3545 1 1 22 HIS CG   C  -2.342   3.969  -9.444 1.00 . A A . 301 HIS CG   1 1 
        5  3546 1 1 22 HIS H    H  -0.326   1.728  -8.653 1.00 . A A . 301 HIS H    1 1 
        5  3547 1 1 22 HIS HA   H  -3.047   1.348  -9.535 1.00 . A A . 301 HIS HA   1 1 
        5  3548 1 1 22 HIS HB2  H  -0.795   3.080 -10.544 1.00 . A A . 301 HIS HB2  1 1 
        5  3549 1 1 22 HIS HB3  H  -2.371   3.016 -11.316 1.00 . A A . 301 HIS HB3  1 1 
        5  3550 1 1 22 HIS HD1  H  -4.439   3.740  -9.663 1.00 . A A . 301 HIS HD1  1 1 
        5  3551 1 1 22 HIS HD2  H  -0.599   4.900  -8.530 1.00 . A A . 301 HIS HD2  1 1 
        5  3552 1 1 22 HIS HE1  H  -4.742   5.753  -8.164 1.00 . A A . 301 HIS HE1  1 1 
        5  3553 1 1 22 HIS HE2  H  -2.403   6.431  -7.479 1.00 . A A . 301 HIS HE2  1 1 
        5  3554 1 1 22 HIS N    N  -1.144   1.192  -8.755 1.00 . A A . 301 HIS N    1 1 
        5  3555 1 1 22 HIS ND1  N  -3.678   4.260  -9.280 1.00 . A A . 301 HIS ND1  1 1 
        5  3556 1 1 22 HIS NE2  N  -2.604   5.653  -8.057 1.00 . A A . 301 HIS NE2  1 1 
        5  3557 1 1 22 HIS O    O  -2.615   0.442 -11.966 1.00 . A A . 301 HIS O    1 1 
        5  3558 1 1 23 ASN C    C  -1.178  -2.353 -12.089 1.00 . A A . 302 ASN C    1 1 
        5  3559 1 1 23 ASN CA   C  -0.329  -1.093 -12.140 1.00 . A A . 302 ASN CA   1 1 
        5  3560 1 1 23 ASN CB   C   1.157  -1.480 -12.112 1.00 . A A . 302 ASN CB   1 1 
        5  3561 1 1 23 ASN CG   C   2.093  -0.307 -12.334 1.00 . A A . 302 ASN CG   1 1 
        5  3562 1 1 23 ASN H    H  -0.067  -0.137 -10.257 1.00 . A A . 302 ASN H    1 1 
        5  3563 1 1 23 ASN HA   H  -0.538  -0.570 -13.062 1.00 . A A . 302 ASN HA   1 1 
        5  3564 1 1 23 ASN HB2  H   1.386  -1.916 -11.152 1.00 . A A . 302 ASN HB2  1 1 
        5  3565 1 1 23 ASN HB3  H   1.342  -2.213 -12.885 1.00 . A A . 302 ASN HB3  1 1 
        5  3566 1 1 23 ASN HD21 H   2.254  -0.040 -10.364 1.00 . A A . 302 ASN HD21 1 1 
        5  3567 1 1 23 ASN HD22 H   3.167   1.051 -11.365 1.00 . A A . 302 ASN HD22 1 1 
        5  3568 1 1 23 ASN N    N  -0.672  -0.199 -11.033 1.00 . A A . 302 ASN N    1 1 
        5  3569 1 1 23 ASN ND2  N   2.550   0.300 -11.251 1.00 . A A . 302 ASN ND2  1 1 
        5  3570 1 1 23 ASN O    O  -1.904  -2.670 -13.032 1.00 . A A . 302 ASN O    1 1 
        5  3571 1 1 23 ASN OD1  O   2.416   0.042 -13.466 1.00 . A A . 302 ASN OD1  1 1 
        5  3572 1 1 24 ASN C    C  -3.147  -4.039 -10.079 1.00 . A A . 303 ASN C    1 1 
        5  3573 1 1 24 ASN CA   C  -1.828  -4.304 -10.788 1.00 . A A . 303 ASN CA   1 1 
        5  3574 1 1 24 ASN CB   C  -1.005  -5.332 -10.005 1.00 . A A . 303 ASN CB   1 1 
        5  3575 1 1 24 ASN CG   C  -0.136  -6.202 -10.900 1.00 . A A . 303 ASN CG   1 1 
        5  3576 1 1 24 ASN H    H  -0.473  -2.759 -10.260 1.00 . A A . 303 ASN H    1 1 
        5  3577 1 1 24 ASN HA   H  -2.042  -4.709 -11.766 1.00 . A A . 303 ASN HA   1 1 
        5  3578 1 1 24 ASN HB2  H  -0.362  -4.812  -9.310 1.00 . A A . 303 ASN HB2  1 1 
        5  3579 1 1 24 ASN HB3  H  -1.677  -5.974  -9.453 1.00 . A A . 303 ASN HB3  1 1 
        5  3580 1 1 24 ASN HD21 H  -0.010  -4.759 -12.259 1.00 . A A . 303 ASN HD21 1 1 
        5  3581 1 1 24 ASN HD22 H   0.822  -6.228 -12.643 1.00 . A A . 303 ASN HD22 1 1 
        5  3582 1 1 24 ASN N    N  -1.078  -3.070 -10.982 1.00 . A A . 303 ASN N    1 1 
        5  3583 1 1 24 ASN ND2  N   0.268  -5.674 -12.048 1.00 . A A . 303 ASN ND2  1 1 
        5  3584 1 1 24 ASN O    O  -4.015  -4.913 -10.030 1.00 . A A . 303 ASN O    1 1 
        5  3585 1 1 24 ASN OD1  O   0.163  -7.347 -10.563 1.00 . A A . 303 ASN OD1  1 1 
        5  3586 1 1 25 ARG C    C  -4.582  -3.373  -7.512 1.00 . A A . 304 ARG C    1 1 
        5  3587 1 1 25 ARG CA   C  -4.460  -2.464  -8.723 1.00 . A A . 304 ARG CA   1 1 
        5  3588 1 1 25 ARG CB   C  -5.733  -2.550  -9.574 1.00 . A A . 304 ARG CB   1 1 
        5  3589 1 1 25 ARG CD   C  -6.751  -2.290 -11.853 1.00 . A A . 304 ARG CD   1 1 
        5  3590 1 1 25 ARG CG   C  -5.630  -1.854 -10.923 1.00 . A A . 304 ARG CG   1 1 
        5  3591 1 1 25 ARG CZ   C  -6.779  -4.370 -13.187 1.00 . A A . 304 ARG CZ   1 1 
        5  3592 1 1 25 ARG H    H  -2.539  -2.202  -9.573 1.00 . A A . 304 ARG H    1 1 
        5  3593 1 1 25 ARG HA   H  -4.324  -1.445  -8.386 1.00 . A A . 304 ARG HA   1 1 
        5  3594 1 1 25 ARG HB2  H  -5.971  -3.585  -9.741 1.00 . A A . 304 ARG HB2  1 1 
        5  3595 1 1 25 ARG HB3  H  -6.543  -2.092  -9.023 1.00 . A A . 304 ARG HB3  1 1 
        5  3596 1 1 25 ARG HD2  H  -7.695  -1.969 -11.435 1.00 . A A . 304 ARG HD2  1 1 
        5  3597 1 1 25 ARG HD3  H  -6.606  -1.829 -12.818 1.00 . A A . 304 ARG HD3  1 1 
        5  3598 1 1 25 ARG HE   H  -6.773  -4.287 -11.193 1.00 . A A . 304 ARG HE   1 1 
        5  3599 1 1 25 ARG HG2  H  -5.694  -0.788 -10.774 1.00 . A A . 304 ARG HG2  1 1 
        5  3600 1 1 25 ARG HG3  H  -4.682  -2.102 -11.376 1.00 . A A . 304 ARG HG3  1 1 
        5  3601 1 1 25 ARG HH11 H  -6.859  -2.668 -14.282 1.00 . A A . 304 ARG HH11 1 1 
        5  3602 1 1 25 ARG HH12 H  -6.827  -4.145 -15.204 1.00 . A A . 304 ARG HH12 1 1 
        5  3603 1 1 25 ARG HH21 H  -6.727  -6.225 -12.364 1.00 . A A . 304 ARG HH21 1 1 
        5  3604 1 1 25 ARG HH22 H  -6.772  -6.186 -14.108 1.00 . A A . 304 ARG HH22 1 1 
        5  3605 1 1 25 ARG N    N  -3.273  -2.846  -9.492 1.00 . A A . 304 ARG N    1 1 
        5  3606 1 1 25 ARG NE   N  -6.770  -3.743 -12.015 1.00 . A A . 304 ARG NE   1 1 
        5  3607 1 1 25 ARG NH1  N  -6.826  -3.673 -14.312 1.00 . A A . 304 ARG NH1  1 1 
        5  3608 1 1 25 ARG NH2  N  -6.756  -5.697 -13.223 1.00 . A A . 304 ARG NH2  1 1 
        5  3609 1 1 25 ARG O    O  -5.624  -3.991  -7.276 1.00 . A A . 304 ARG O    1 1 
        5  3610 1 1 26 THR C    C  -2.994  -3.770  -4.354 1.00 . A A . 305 THR C    1 1 
        5  3611 1 1 26 THR CA   C  -3.435  -4.422  -5.662 1.00 . A A . 305 THR CA   1 1 
        5  3612 1 1 26 THR CB   C  -2.472  -5.571  -6.033 1.00 . A A . 305 THR CB   1 1 
        5  3613 1 1 26 THR CG2  C  -2.391  -6.614  -4.927 1.00 . A A . 305 THR CG2  1 1 
        5  3614 1 1 26 THR H    H  -2.754  -2.837  -6.910 1.00 . A A . 305 THR H    1 1 
        5  3615 1 1 26 THR HA   H  -4.421  -4.842  -5.525 1.00 . A A . 305 THR HA   1 1 
        5  3616 1 1 26 THR HB   H  -1.486  -5.157  -6.190 1.00 . A A . 305 THR HB   1 1 
        5  3617 1 1 26 THR HG1  H  -3.271  -5.533  -7.841 1.00 . A A . 305 THR HG1  1 1 
        5  3618 1 1 26 THR HG21 H  -1.700  -7.392  -5.215 1.00 . A A . 305 THR HG21 1 1 
        5  3619 1 1 26 THR HG22 H  -3.370  -7.044  -4.764 1.00 . A A . 305 THR HG22 1 1 
        5  3620 1 1 26 THR HG23 H  -2.048  -6.146  -4.015 1.00 . A A . 305 THR HG23 1 1 
        5  3621 1 1 26 THR N    N  -3.510  -3.455  -6.748 1.00 . A A . 305 THR N    1 1 
        5  3622 1 1 26 THR O    O  -2.151  -2.871  -4.350 1.00 . A A . 305 THR O    1 1 
        5  3623 1 1 26 THR OG1  O  -2.913  -6.201  -7.246 1.00 . A A . 305 THR OG1  1 1 
        5  3624 1 1 27 THR C    C  -2.230  -4.716  -1.290 1.00 . A A . 306 THR C    1 1 
        5  3625 1 1 27 THR CA   C  -3.233  -3.756  -1.930 1.00 . A A . 306 THR CA   1 1 
        5  3626 1 1 27 THR CB   C  -4.472  -3.647  -1.025 1.00 . A A . 306 THR CB   1 1 
        5  3627 1 1 27 THR CG2  C  -4.115  -2.994   0.302 1.00 . A A . 306 THR CG2  1 1 
        5  3628 1 1 27 THR H    H  -4.310  -4.878  -3.343 1.00 . A A . 306 THR H    1 1 
        5  3629 1 1 27 THR HA   H  -2.784  -2.780  -2.022 1.00 . A A . 306 THR HA   1 1 
        5  3630 1 1 27 THR HB   H  -4.847  -4.640  -0.830 1.00 . A A . 306 THR HB   1 1 
        5  3631 1 1 27 THR HG1  H  -6.094  -2.519  -1.013 1.00 . A A . 306 THR HG1  1 1 
        5  3632 1 1 27 THR HG21 H  -4.988  -2.973   0.940 1.00 . A A . 306 THR HG21 1 1 
        5  3633 1 1 27 THR HG22 H  -3.774  -1.985   0.126 1.00 . A A . 306 THR HG22 1 1 
        5  3634 1 1 27 THR HG23 H  -3.333  -3.562   0.783 1.00 . A A . 306 THR HG23 1 1 
        5  3635 1 1 27 THR N    N  -3.596  -4.218  -3.258 1.00 . A A . 306 THR N    1 1 
        5  3636 1 1 27 THR O    O  -2.447  -5.927  -1.272 1.00 . A A . 306 THR O    1 1 
        5  3637 1 1 27 THR OG1  O  -5.493  -2.882  -1.680 1.00 . A A . 306 THR OG1  1 1 
        5  3638 1 1 28 GLN C    C   0.294  -4.485   1.208 1.00 . A A . 307 GLN C    1 1 
        5  3639 1 1 28 GLN CA   C  -0.081  -4.991  -0.183 1.00 . A A . 307 GLN CA   1 1 
        5  3640 1 1 28 GLN CB   C   1.165  -4.962  -1.077 1.00 . A A . 307 GLN CB   1 1 
        5  3641 1 1 28 GLN CD   C   0.806  -7.001  -2.552 1.00 . A A . 307 GLN CD   1 1 
        5  3642 1 1 28 GLN CG   C   0.940  -5.489  -2.489 1.00 . A A . 307 GLN CG   1 1 
        5  3643 1 1 28 GLN H    H  -1.040  -3.196  -0.782 1.00 . A A . 307 GLN H    1 1 
        5  3644 1 1 28 GLN HA   H  -0.441  -6.005  -0.108 1.00 . A A . 307 GLN HA   1 1 
        5  3645 1 1 28 GLN HB2  H   1.514  -3.942  -1.151 1.00 . A A . 307 GLN HB2  1 1 
        5  3646 1 1 28 GLN HB3  H   1.936  -5.560  -0.613 1.00 . A A . 307 GLN HB3  1 1 
        5  3647 1 1 28 GLN HE21 H   1.588  -7.009  -4.378 1.00 . A A . 307 GLN HE21 1 1 
        5  3648 1 1 28 GLN HE22 H   1.144  -8.554  -3.744 1.00 . A A . 307 GLN HE22 1 1 
        5  3649 1 1 28 GLN HG2  H   0.033  -5.051  -2.879 1.00 . A A . 307 GLN HG2  1 1 
        5  3650 1 1 28 GLN HG3  H   1.774  -5.191  -3.105 1.00 . A A . 307 GLN HG3  1 1 
        5  3651 1 1 28 GLN N    N  -1.138  -4.172  -0.771 1.00 . A A . 307 GLN N    1 1 
        5  3652 1 1 28 GLN NE2  N   1.222  -7.580  -3.669 1.00 . A A . 307 GLN NE2  1 1 
        5  3653 1 1 28 GLN O    O   0.559  -3.301   1.385 1.00 . A A . 307 GLN O    1 1 
        5  3654 1 1 28 GLN OE1  O   0.338  -7.646  -1.615 1.00 . A A . 307 GLN OE1  1 1 
        5  3655 1 1 29 PHE C    C   2.396  -5.192   3.477 1.00 . A A . 308 PHE C    1 1 
        5  3656 1 1 29 PHE CA   C   0.876  -5.040   3.502 1.00 . A A . 308 PHE CA   1 1 
        5  3657 1 1 29 PHE CB   C   0.277  -5.904   4.628 1.00 . A A . 308 PHE CB   1 1 
        5  3658 1 1 29 PHE CD1  C  -0.998  -3.910   5.477 1.00 . A A . 308 PHE CD1  1 1 
        5  3659 1 1 29 PHE CD2  C  -1.933  -6.067   5.838 1.00 . A A . 308 PHE CD2  1 1 
        5  3660 1 1 29 PHE CE1  C  -2.068  -3.336   6.139 1.00 . A A . 308 PHE CE1  1 1 
        5  3661 1 1 29 PHE CE2  C  -3.006  -5.497   6.492 1.00 . A A . 308 PHE CE2  1 1 
        5  3662 1 1 29 PHE CG   C  -0.916  -5.281   5.317 1.00 . A A . 308 PHE CG   1 1 
        5  3663 1 1 29 PHE CZ   C  -3.073  -4.132   6.644 1.00 . A A . 308 PHE CZ   1 1 
        5  3664 1 1 29 PHE H    H  -0.029  -6.280   2.032 1.00 . A A . 308 PHE H    1 1 
        5  3665 1 1 29 PHE HA   H   0.640  -4.004   3.695 1.00 . A A . 308 PHE HA   1 1 
        5  3666 1 1 29 PHE HB2  H  -0.034  -6.856   4.225 1.00 . A A . 308 PHE HB2  1 1 
        5  3667 1 1 29 PHE HB3  H   1.037  -6.073   5.377 1.00 . A A . 308 PHE HB3  1 1 
        5  3668 1 1 29 PHE HD1  H  -0.220  -3.285   5.074 1.00 . A A . 308 PHE HD1  1 1 
        5  3669 1 1 29 PHE HD2  H  -1.884  -7.134   5.729 1.00 . A A . 308 PHE HD2  1 1 
        5  3670 1 1 29 PHE HE1  H  -2.119  -2.267   6.259 1.00 . A A . 308 PHE HE1  1 1 
        5  3671 1 1 29 PHE HE2  H  -3.796  -6.122   6.880 1.00 . A A . 308 PHE HE2  1 1 
        5  3672 1 1 29 PHE HZ   H  -3.902  -3.688   7.174 1.00 . A A . 308 PHE HZ   1 1 
        5  3673 1 1 29 PHE N    N   0.323  -5.380   2.190 1.00 . A A . 308 PHE N    1 1 
        5  3674 1 1 29 PHE O    O   3.091  -4.810   4.417 1.00 . A A . 308 PHE O    1 1 
        5  3675 1 1 30 THR C    C   5.028  -4.784   1.675 1.00 . A A . 309 THR C    1 1 
        5  3676 1 1 30 THR CA   C   4.312  -6.023   2.218 1.00 . A A . 309 THR CA   1 1 
        5  3677 1 1 30 THR CB   C   4.527  -7.186   1.230 1.00 . A A . 309 THR CB   1 1 
        5  3678 1 1 30 THR CG2  C   5.918  -7.782   1.383 1.00 . A A . 309 THR CG2  1 1 
        5  3679 1 1 30 THR H    H   2.279  -6.053   1.686 1.00 . A A . 309 THR H    1 1 
        5  3680 1 1 30 THR HA   H   4.736  -6.296   3.174 1.00 . A A . 309 THR HA   1 1 
        5  3681 1 1 30 THR HB   H   4.424  -6.808   0.223 1.00 . A A . 309 THR HB   1 1 
        5  3682 1 1 30 THR HG1  H   3.744  -8.680   2.280 1.00 . A A . 309 THR HG1  1 1 
        5  3683 1 1 30 THR HG21 H   6.033  -8.608   0.698 1.00 . A A . 309 THR HG21 1 1 
        5  3684 1 1 30 THR HG22 H   6.052  -8.133   2.397 1.00 . A A . 309 THR HG22 1 1 
        5  3685 1 1 30 THR HG23 H   6.658  -7.026   1.163 1.00 . A A . 309 THR HG23 1 1 
        5  3686 1 1 30 THR N    N   2.892  -5.776   2.394 1.00 . A A . 309 THR N    1 1 
        5  3687 1 1 30 THR O    O   4.850  -4.418   0.511 1.00 . A A . 309 THR O    1 1 
        5  3688 1 1 30 THR OG1  O   3.543  -8.207   1.452 1.00 . A A . 309 THR OG1  1 1 
        5  3689 1 1 31 ASP C    C   8.052  -3.470   1.750 1.00 . A A . 310 ASP C    1 1 
        5  3690 1 1 31 ASP CA   C   6.635  -2.997   2.079 1.00 . A A . 310 ASP CA   1 1 
        5  3691 1 1 31 ASP CB   C   6.677  -1.900   3.150 1.00 . A A . 310 ASP CB   1 1 
        5  3692 1 1 31 ASP CG   C   7.466  -0.682   2.702 1.00 . A A . 310 ASP CG   1 1 
        5  3693 1 1 31 ASP H    H   5.865  -4.418   3.454 1.00 . A A . 310 ASP H    1 1 
        5  3694 1 1 31 ASP HA   H   6.185  -2.599   1.182 1.00 . A A . 310 ASP HA   1 1 
        5  3695 1 1 31 ASP HB2  H   5.668  -1.588   3.378 1.00 . A A . 310 ASP HB2  1 1 
        5  3696 1 1 31 ASP HB3  H   7.135  -2.291   4.041 1.00 . A A . 310 ASP HB3  1 1 
        5  3697 1 1 31 ASP N    N   5.824  -4.133   2.518 1.00 . A A . 310 ASP N    1 1 
        5  3698 1 1 31 ASP O    O   8.705  -4.134   2.562 1.00 . A A . 310 ASP O    1 1 
        5  3699 1 1 31 ASP OD1  O   8.712  -0.745   2.694 1.00 . A A . 310 ASP OD1  1 1 
        5  3700 1 1 31 ASP OD2  O   6.847   0.346   2.368 1.00 . A A . 310 ASP OD2  1 1 
        5  3701 1 1 32 PRO C    C  11.068  -3.034   0.726 1.00 . A A . 311 PRO C    1 1 
        5  3702 1 1 32 PRO CA   C   9.831  -3.628   0.046 1.00 . A A . 311 PRO CA   1 1 
        5  3703 1 1 32 PRO CB   C   9.802  -3.234  -1.430 1.00 . A A . 311 PRO CB   1 1 
        5  3704 1 1 32 PRO CD   C   7.901  -2.205  -0.401 1.00 . A A . 311 PRO CD   1 1 
        5  3705 1 1 32 PRO CG   C   8.933  -2.024  -1.480 1.00 . A A . 311 PRO CG   1 1 
        5  3706 1 1 32 PRO HA   H   9.875  -4.703   0.121 1.00 . A A . 311 PRO HA   1 1 
        5  3707 1 1 32 PRO HB2  H  10.805  -3.017  -1.767 1.00 . A A . 311 PRO HB2  1 1 
        5  3708 1 1 32 PRO HB3  H   9.386  -4.043  -2.014 1.00 . A A . 311 PRO HB3  1 1 
        5  3709 1 1 32 PRO HD2  H   7.674  -1.258   0.069 1.00 . A A . 311 PRO HD2  1 1 
        5  3710 1 1 32 PRO HD3  H   7.005  -2.648  -0.808 1.00 . A A . 311 PRO HD3  1 1 
        5  3711 1 1 32 PRO HG2  H   9.525  -1.139  -1.287 1.00 . A A . 311 PRO HG2  1 1 
        5  3712 1 1 32 PRO HG3  H   8.458  -1.954  -2.447 1.00 . A A . 311 PRO HG3  1 1 
        5  3713 1 1 32 PRO N    N   8.553  -3.120   0.555 1.00 . A A . 311 PRO N    1 1 
        5  3714 1 1 32 PRO O    O  12.165  -3.574   0.583 1.00 . A A . 311 PRO O    1 1 
        5  3715 1 1 33 ARG C    C  12.590  -2.054   3.248 1.00 . A A . 312 ARG C    1 1 
        5  3716 1 1 33 ARG CA   C  12.062  -1.262   2.056 1.00 . A A . 312 ARG CA   1 1 
        5  3717 1 1 33 ARG CB   C  11.703   0.167   2.489 1.00 . A A . 312 ARG CB   1 1 
        5  3718 1 1 33 ARG CD   C  10.678   1.633   4.256 1.00 . A A . 312 ARG CD   1 1 
        5  3719 1 1 33 ARG CG   C  11.336   0.298   3.963 1.00 . A A . 312 ARG CG   1 1 
        5  3720 1 1 33 ARG CZ   C   8.619   2.831   3.623 1.00 . A A . 312 ARG CZ   1 1 
        5  3721 1 1 33 ARG H    H  10.000  -1.576   1.614 1.00 . A A . 312 ARG H    1 1 
        5  3722 1 1 33 ARG HA   H  12.837  -1.214   1.304 1.00 . A A . 312 ARG HA   1 1 
        5  3723 1 1 33 ARG HB2  H  12.549   0.810   2.295 1.00 . A A . 312 ARG HB2  1 1 
        5  3724 1 1 33 ARG HB3  H  10.863   0.508   1.902 1.00 . A A . 312 ARG HB3  1 1 
        5  3725 1 1 33 ARG HD2  H  10.572   1.742   5.326 1.00 . A A . 312 ARG HD2  1 1 
        5  3726 1 1 33 ARG HD3  H  11.305   2.423   3.874 1.00 . A A . 312 ARG HD3  1 1 
        5  3727 1 1 33 ARG HE   H   9.007   0.909   3.198 1.00 . A A . 312 ARG HE   1 1 
        5  3728 1 1 33 ARG HG2  H  10.654  -0.496   4.225 1.00 . A A . 312 ARG HG2  1 1 
        5  3729 1 1 33 ARG HG3  H  12.236   0.211   4.555 1.00 . A A . 312 ARG HG3  1 1 
        5  3730 1 1 33 ARG HH11 H   9.937   3.943   4.688 1.00 . A A . 312 ARG HH11 1 1 
        5  3731 1 1 33 ARG HH12 H   8.486   4.774   4.202 1.00 . A A . 312 ARG HH12 1 1 
        5  3732 1 1 33 ARG HH21 H   7.104   1.962   2.584 1.00 . A A . 312 ARG HH21 1 1 
        5  3733 1 1 33 ARG HH22 H   6.870   3.638   3.010 1.00 . A A . 312 ARG HH22 1 1 
        5  3734 1 1 33 ARG N    N  10.908  -1.936   1.460 1.00 . A A . 312 ARG N    1 1 
        5  3735 1 1 33 ARG NE   N   9.362   1.729   3.635 1.00 . A A . 312 ARG NE   1 1 
        5  3736 1 1 33 ARG NH1  N   9.048   3.935   4.219 1.00 . A A . 312 ARG NH1  1 1 
        5  3737 1 1 33 ARG NH2  N   7.436   2.816   3.026 1.00 . A A . 312 ARG NH2  1 1 
        5  3738 1 1 33 ARG O    O  13.726  -1.860   3.689 1.00 . A A . 312 ARG O    1 1 
        5  3739 1 1 34 LEU C    C  13.001  -4.920   4.506 1.00 . A A . 313 LEU C    1 1 
        5  3740 1 1 34 LEU CA   C  12.105  -3.761   4.921 1.00 . A A . 313 LEU CA   1 1 
        5  3741 1 1 34 LEU CB   C  10.842  -4.294   5.599 1.00 . A A . 313 LEU CB   1 1 
        5  3742 1 1 34 LEU CD1  C   8.621  -3.872   6.676 1.00 . A A . 313 LEU CD1  1 1 
        5  3743 1 1 34 LEU CD2  C  10.524  -2.311   7.104 1.00 . A A . 313 LEU CD2  1 1 
        5  3744 1 1 34 LEU CG   C   9.863  -3.224   6.083 1.00 . A A . 313 LEU CG   1 1 
        5  3745 1 1 34 LEU H    H  10.860  -3.046   3.367 1.00 . A A . 313 LEU H    1 1 
        5  3746 1 1 34 LEU HA   H  12.642  -3.136   5.619 1.00 . A A . 313 LEU HA   1 1 
        5  3747 1 1 34 LEU HB2  H  10.326  -4.934   4.897 1.00 . A A . 313 LEU HB2  1 1 
        5  3748 1 1 34 LEU HB3  H  11.139  -4.889   6.450 1.00 . A A . 313 LEU HB3  1 1 
        5  3749 1 1 34 LEU HD11 H   8.140  -4.482   5.926 1.00 . A A . 313 LEU HD11 1 1 
        5  3750 1 1 34 LEU HD12 H   7.940  -3.104   7.008 1.00 . A A . 313 LEU HD12 1 1 
        5  3751 1 1 34 LEU HD13 H   8.904  -4.491   7.516 1.00 . A A . 313 LEU HD13 1 1 
        5  3752 1 1 34 LEU HD21 H  10.841  -2.893   7.957 1.00 . A A . 313 LEU HD21 1 1 
        5  3753 1 1 34 LEU HD22 H   9.817  -1.559   7.424 1.00 . A A . 313 LEU HD22 1 1 
        5  3754 1 1 34 LEU HD23 H  11.381  -1.830   6.657 1.00 . A A . 313 LEU HD23 1 1 
        5  3755 1 1 34 LEU HG   H   9.555  -2.621   5.241 1.00 . A A . 313 LEU HG   1 1 
        5  3756 1 1 34 LEU N    N  11.750  -2.943   3.768 1.00 . A A . 313 LEU N    1 1 
        5  3757 1 1 34 LEU O    O  13.547  -5.630   5.349 1.00 . A A . 313 LEU O    1 1 
        5  3758 1 1 35 HIS C    C  15.280  -5.724   2.226 1.00 . A A . 314 HIS C    1 1 
        5  3759 1 1 35 HIS CA   C  13.910  -6.215   2.664 1.00 . A A . 314 HIS CA   1 1 
        5  3760 1 1 35 HIS CB   C  13.179  -6.869   1.486 1.00 . A A . 314 HIS CB   1 1 
        5  3761 1 1 35 HIS CD2  C  10.633  -6.838   1.992 1.00 . A A . 314 HIS CD2  1 1 
        5  3762 1 1 35 HIS CE1  C  10.360  -8.966   2.416 1.00 . A A . 314 HIS CE1  1 1 
        5  3763 1 1 35 HIS CG   C  11.840  -7.437   1.851 1.00 . A A . 314 HIS CG   1 1 
        5  3764 1 1 35 HIS H    H  12.716  -4.474   2.584 1.00 . A A . 314 HIS H    1 1 
        5  3765 1 1 35 HIS HA   H  14.038  -6.944   3.451 1.00 . A A . 314 HIS HA   1 1 
        5  3766 1 1 35 HIS HB2  H  13.029  -6.133   0.710 1.00 . A A . 314 HIS HB2  1 1 
        5  3767 1 1 35 HIS HB3  H  13.787  -7.674   1.097 1.00 . A A . 314 HIS HB3  1 1 
        5  3768 1 1 35 HIS HD1  H  12.323  -9.478   2.110 1.00 . A A . 314 HIS HD1  1 1 
        5  3769 1 1 35 HIS HD2  H  10.423  -5.788   1.854 1.00 . A A . 314 HIS HD2  1 1 
        5  3770 1 1 35 HIS HE1  H   9.911  -9.914   2.670 1.00 . A A . 314 HIS HE1  1 1 
        5  3771 1 1 35 HIS HE2  H   8.851  -7.629   2.771 1.00 . A A . 314 HIS HE2  1 1 
        5  3772 1 1 35 HIS N    N  13.132  -5.110   3.203 1.00 . A A . 314 HIS N    1 1 
        5  3773 1 1 35 HIS ND1  N  11.632  -8.770   2.123 1.00 . A A . 314 HIS ND1  1 1 
        5  3774 1 1 35 HIS NE2  N   9.729  -7.809   2.346 1.00 . A A . 314 HIS NE2  1 1 
        5  3775 1 1 35 HIS O    O  16.280  -6.076   2.883 1.00 . A A . 314 HIS O    1 1 
        5  3776 1 1 35 HIS OXT  O  15.347  -4.947   1.251 1.00 . A A . 314 HIS OXT  1 1 
        5  3777 2 2  1 GLU C    C   1.305 -11.780   7.468 1.00 . B B . 203 GLU C    1 1 
        5  3778 2 2  1 GLU CA   C   1.743 -11.694   6.005 1.00 . B B . 203 GLU CA   1 1 
        5  3779 2 2  1 GLU CB   C   1.207 -10.400   5.382 1.00 . B B . 203 GLU CB   1 1 
        5  3780 2 2  1 GLU CD   C   2.807 -10.712   3.457 1.00 . B B . 203 GLU CD   1 1 
        5  3781 2 2  1 GLU CG   C   1.412 -10.309   3.877 1.00 . B B . 203 GLU CG   1 1 
        5  3782 2 2  1 GLU H1   H   1.614 -13.746   5.690 1.00 . B B . 203 GLU H1   1 1 
        5  3783 2 2  1 GLU H2   H   1.650 -12.830   4.266 1.00 . B B . 203 GLU H2   1 1 
        5  3784 2 2  1 GLU H3   H   0.233 -12.887   5.198 1.00 . B B . 203 GLU H3   1 1 
        5  3785 2 2  1 GLU HA   H   2.823 -11.679   5.968 1.00 . B B . 203 GLU HA   1 1 
        5  3786 2 2  1 GLU HB2  H   0.148 -10.331   5.582 1.00 . B B . 203 GLU HB2  1 1 
        5  3787 2 2  1 GLU HB3  H   1.705  -9.559   5.842 1.00 . B B . 203 GLU HB3  1 1 
        5  3788 2 2  1 GLU HG2  H   0.704 -10.961   3.390 1.00 . B B . 203 GLU HG2  1 1 
        5  3789 2 2  1 GLU HG3  H   1.238  -9.290   3.564 1.00 . B B . 203 GLU HG3  1 1 
        5  3790 2 2  1 GLU N    N   1.275 -12.870   5.238 1.00 . B B . 203 GLU N    1 1 
        5  3791 2 2  1 GLU O    O   1.728 -10.965   8.289 1.00 . B B . 203 GLU O    1 1 
        5  3792 2 2  1 GLU OE1  O   3.716  -9.859   3.490 1.00 . B B . 203 GLU OE1  1 1 
        5  3793 2 2  1 GLU OE2  O   2.997 -11.894   3.105 1.00 . B B . 203 GLU OE2  1 1 
        5  3794 2 2  2 LEU C    C  -0.920 -11.793   9.610 1.00 . B B . 204 LEU C    1 1 
        5  3795 2 2  2 LEU CA   C  -0.060 -12.980   9.144 1.00 . B B . 204 LEU CA   1 1 
        5  3796 2 2  2 LEU CB   C   1.140 -13.232  10.087 1.00 . B B . 204 LEU CB   1 1 
        5  3797 2 2  2 LEU CD1  C   0.603 -12.966  12.541 1.00 . B B . 204 LEU CD1  1 1 
        5  3798 2 2  2 LEU CD2  C  -0.323 -14.907  11.273 1.00 . B B . 204 LEU CD2  1 1 
        5  3799 2 2  2 LEU CG   C   0.856 -13.955  11.415 1.00 . B B . 204 LEU CG   1 1 
        5  3800 2 2  2 LEU H    H   0.118 -13.356   7.065 1.00 . B B . 204 LEU H    1 1 
        5  3801 2 2  2 LEU HA   H  -0.680 -13.864   9.126 1.00 . B B . 204 LEU HA   1 1 
        5  3802 2 2  2 LEU HB2  H   1.868 -13.817   9.544 1.00 . B B . 204 LEU HB2  1 1 
        5  3803 2 2  2 LEU HB3  H   1.585 -12.275  10.317 1.00 . B B . 204 LEU HB3  1 1 
        5  3804 2 2  2 LEU HD11 H   1.474 -12.342  12.674 1.00 . B B . 204 LEU HD11 1 1 
        5  3805 2 2  2 LEU HD12 H   0.402 -13.504  13.455 1.00 . B B . 204 LEU HD12 1 1 
        5  3806 2 2  2 LEU HD13 H  -0.247 -12.347  12.293 1.00 . B B . 204 LEU HD13 1 1 
        5  3807 2 2  2 LEU HD21 H  -0.101 -15.645  10.516 1.00 . B B . 204 LEU HD21 1 1 
        5  3808 2 2  2 LEU HD22 H  -1.203 -14.350  10.985 1.00 . B B . 204 LEU HD22 1 1 
        5  3809 2 2  2 LEU HD23 H  -0.502 -15.401  12.215 1.00 . B B . 204 LEU HD23 1 1 
        5  3810 2 2  2 LEU HG   H   1.723 -14.542  11.684 1.00 . B B . 204 LEU HG   1 1 
        5  3811 2 2  2 LEU N    N   0.434 -12.755   7.777 1.00 . B B . 204 LEU N    1 1 
        5  3812 2 2  2 LEU O    O  -1.349 -11.718  10.760 1.00 . B B . 204 LEU O    1 1 
        5  3813 2 2  3 GLU C    C  -3.470  -9.872   8.638 1.00 . B B . 205 GLU C    1 1 
        5  3814 2 2  3 GLU CA   C  -2.005  -9.712   8.997 1.00 . B B . 205 GLU CA   1 1 
        5  3815 2 2  3 GLU CB   C  -1.440  -8.492   8.269 1.00 . B B . 205 GLU CB   1 1 
        5  3816 2 2  3 GLU CD   C  -0.580  -7.563  10.445 1.00 . B B . 205 GLU CD   1 1 
        5  3817 2 2  3 GLU CG   C  -0.273  -7.839   8.984 1.00 . B B . 205 GLU CG   1 1 
        5  3818 2 2  3 GLU H    H  -0.951 -11.057   7.759 1.00 . B B . 205 GLU H    1 1 
        5  3819 2 2  3 GLU HA   H  -1.928  -9.545  10.061 1.00 . B B . 205 GLU HA   1 1 
        5  3820 2 2  3 GLU HB2  H  -1.109  -8.795   7.287 1.00 . B B . 205 GLU HB2  1 1 
        5  3821 2 2  3 GLU HB3  H  -2.224  -7.757   8.162 1.00 . B B . 205 GLU HB3  1 1 
        5  3822 2 2  3 GLU HG2  H   0.585  -8.491   8.919 1.00 . B B . 205 GLU HG2  1 1 
        5  3823 2 2  3 GLU HG3  H  -0.048  -6.902   8.497 1.00 . B B . 205 GLU HG3  1 1 
        5  3824 2 2  3 GLU N    N  -1.236 -10.905   8.680 1.00 . B B . 205 GLU N    1 1 
        5  3825 2 2  3 GLU O    O  -3.848 -10.765   7.876 1.00 . B B . 205 GLU O    1 1 
        5  3826 2 2  3 GLU OE1  O  -1.541  -6.811  10.723 1.00 . B B . 205 GLU OE1  1 1 
        5  3827 2 2  3 GLU OE2  O   0.130  -8.105  11.321 1.00 . B B . 205 GLU OE2  1 1 
        5  3828 2 2  4 SER C    C  -5.864  -8.479   7.418 1.00 . B B . 206 SER C    1 1 
        5  3829 2 2  4 SER CA   C  -5.691  -8.904   8.877 1.00 . B B . 206 SER CA   1 1 
        5  3830 2 2  4 SER CB   C  -6.345  -7.887   9.808 1.00 . B B . 206 SER CB   1 1 
        5  3831 2 2  4 SER H    H  -3.908  -8.362   9.853 1.00 . B B . 206 SER H    1 1 
        5  3832 2 2  4 SER HA   H  -6.136  -9.874   9.028 1.00 . B B . 206 SER HA   1 1 
        5  3833 2 2  4 SER HB2  H  -6.138  -6.887   9.454 1.00 . B B . 206 SER HB2  1 1 
        5  3834 2 2  4 SER HB3  H  -7.413  -8.049   9.828 1.00 . B B . 206 SER HB3  1 1 
        5  3835 2 2  4 SER HG   H  -5.882  -8.951  11.392 1.00 . B B . 206 SER HG   1 1 
        5  3836 2 2  4 SER N    N  -4.278  -8.987   9.197 1.00 . B B . 206 SER N    1 1 
        5  3837 2 2  4 SER O    O  -4.938  -7.918   6.831 1.00 . B B . 206 SER O    1 1 
        5  3838 2 2  4 SER OG   O  -5.838  -8.021  11.127 1.00 . B B . 206 SER OG   1 1 
        5  3839 2 2  5 PRO C    C  -6.993  -6.889   5.145 1.00 . B B . 207 PRO C    1 1 
        5  3840 2 2  5 PRO CA   C  -7.307  -8.359   5.424 1.00 . B B . 207 PRO CA   1 1 
        5  3841 2 2  5 PRO CB   C  -8.808  -8.621   5.274 1.00 . B B . 207 PRO CB   1 1 
        5  3842 2 2  5 PRO CD   C  -8.190  -9.424   7.434 1.00 . B B . 207 PRO CD   1 1 
        5  3843 2 2  5 PRO CG   C  -9.099  -9.688   6.268 1.00 . B B . 207 PRO CG   1 1 
        5  3844 2 2  5 PRO HA   H  -6.760  -8.981   4.733 1.00 . B B . 207 PRO HA   1 1 
        5  3845 2 2  5 PRO HB2  H  -9.358  -7.716   5.488 1.00 . B B . 207 PRO HB2  1 1 
        5  3846 2 2  5 PRO HB3  H  -9.020  -8.949   4.268 1.00 . B B . 207 PRO HB3  1 1 
        5  3847 2 2  5 PRO HD2  H  -8.678  -8.786   8.156 1.00 . B B . 207 PRO HD2  1 1 
        5  3848 2 2  5 PRO HD3  H  -7.884 -10.353   7.891 1.00 . B B . 207 PRO HD3  1 1 
        5  3849 2 2  5 PRO HG2  H -10.134  -9.634   6.575 1.00 . B B . 207 PRO HG2  1 1 
        5  3850 2 2  5 PRO HG3  H  -8.885 -10.656   5.838 1.00 . B B . 207 PRO HG3  1 1 
        5  3851 2 2  5 PRO N    N  -7.040  -8.737   6.817 1.00 . B B . 207 PRO N    1 1 
        5  3852 2 2  5 PRO O    O  -7.558  -5.989   5.772 1.00 . B B . 207 PRO O    1 1 
        5  3853 2 2  6 PRO C    C  -6.832  -4.500   3.191 1.00 . B B . 208 PRO C    1 1 
        5  3854 2 2  6 PRO CA   C  -5.676  -5.283   3.821 1.00 . B B . 208 PRO CA   1 1 
        5  3855 2 2  6 PRO CB   C  -4.548  -5.492   2.803 1.00 . B B . 208 PRO CB   1 1 
        5  3856 2 2  6 PRO CD   C  -5.291  -7.667   3.494 1.00 . B B . 208 PRO CD   1 1 
        5  3857 2 2  6 PRO CG   C  -4.638  -6.914   2.370 1.00 . B B . 208 PRO CG   1 1 
        5  3858 2 2  6 PRO HA   H  -5.293  -4.733   4.671 1.00 . B B . 208 PRO HA   1 1 
        5  3859 2 2  6 PRO HB2  H  -4.689  -4.819   1.969 1.00 . B B . 208 PRO HB2  1 1 
        5  3860 2 2  6 PRO HB3  H  -3.599  -5.286   3.275 1.00 . B B . 208 PRO HB3  1 1 
        5  3861 2 2  6 PRO HD2  H  -5.941  -8.435   3.107 1.00 . B B . 208 PRO HD2  1 1 
        5  3862 2 2  6 PRO HD3  H  -4.542  -8.100   4.142 1.00 . B B . 208 PRO HD3  1 1 
        5  3863 2 2  6 PRO HG2  H  -5.233  -6.988   1.473 1.00 . B B . 208 PRO HG2  1 1 
        5  3864 2 2  6 PRO HG3  H  -3.643  -7.297   2.194 1.00 . B B . 208 PRO HG3  1 1 
        5  3865 2 2  6 PRO N    N  -6.064  -6.639   4.208 1.00 . B B . 208 PRO N    1 1 
        5  3866 2 2  6 PRO O    O  -7.779  -5.088   2.661 1.00 . B B . 208 PRO O    1 1 
        5  3867 2 2  7 PRO C    C  -8.044  -2.427   1.225 1.00 . B B . 209 PRO C    1 1 
        5  3868 2 2  7 PRO CA   C  -7.794  -2.261   2.723 1.00 . B B . 209 PRO CA   1 1 
        5  3869 2 2  7 PRO CB   C  -7.230  -0.857   2.996 1.00 . B B . 209 PRO CB   1 1 
        5  3870 2 2  7 PRO CD   C  -5.579  -2.411   3.710 1.00 . B B . 209 PRO CD   1 1 
        5  3871 2 2  7 PRO CG   C  -6.136  -1.052   3.976 1.00 . B B . 209 PRO CG   1 1 
        5  3872 2 2  7 PRO HA   H  -8.719  -2.394   3.265 1.00 . B B . 209 PRO HA   1 1 
        5  3873 2 2  7 PRO HB2  H  -6.858  -0.434   2.075 1.00 . B B . 209 PRO HB2  1 1 
        5  3874 2 2  7 PRO HB3  H  -7.995  -0.219   3.400 1.00 . B B . 209 PRO HB3  1 1 
        5  3875 2 2  7 PRO HD2  H  -4.802  -2.363   2.962 1.00 . B B . 209 PRO HD2  1 1 
        5  3876 2 2  7 PRO HD3  H  -5.203  -2.844   4.616 1.00 . B B . 209 PRO HD3  1 1 
        5  3877 2 2  7 PRO HG2  H  -5.384  -0.308   3.819 1.00 . B B . 209 PRO HG2  1 1 
        5  3878 2 2  7 PRO HG3  H  -6.521  -0.991   4.981 1.00 . B B . 209 PRO HG3  1 1 
        5  3879 2 2  7 PRO N    N  -6.740  -3.158   3.217 1.00 . B B . 209 PRO N    1 1 
        5  3880 2 2  7 PRO O    O  -7.104  -2.393   0.433 1.00 . B B . 209 PRO O    1 1 
        5  3881 2 2  8 PRO C    C  -9.158  -1.485  -1.378 1.00 . B B . 210 PRO C    1 1 
        5  3882 2 2  8 PRO CA   C  -9.688  -2.685  -0.596 1.00 . B B . 210 PRO CA   1 1 
        5  3883 2 2  8 PRO CB   C -11.225  -2.686  -0.574 1.00 . B B . 210 PRO CB   1 1 
        5  3884 2 2  8 PRO CD   C -10.475  -2.754   1.701 1.00 . B B . 210 PRO CD   1 1 
        5  3885 2 2  8 PRO CG   C -11.613  -2.321   0.823 1.00 . B B . 210 PRO CG   1 1 
        5  3886 2 2  8 PRO HA   H  -9.328  -3.597  -1.051 1.00 . B B . 210 PRO HA   1 1 
        5  3887 2 2  8 PRO HB2  H -11.595  -1.963  -1.286 1.00 . B B . 210 PRO HB2  1 1 
        5  3888 2 2  8 PRO HB3  H -11.587  -3.669  -0.837 1.00 . B B . 210 PRO HB3  1 1 
        5  3889 2 2  8 PRO HD2  H -10.393  -2.107   2.563 1.00 . B B . 210 PRO HD2  1 1 
        5  3890 2 2  8 PRO HD3  H -10.599  -3.782   2.007 1.00 . B B . 210 PRO HD3  1 1 
        5  3891 2 2  8 PRO HG2  H -11.759  -1.255   0.897 1.00 . B B . 210 PRO HG2  1 1 
        5  3892 2 2  8 PRO HG3  H -12.517  -2.844   1.101 1.00 . B B . 210 PRO HG3  1 1 
        5  3893 2 2  8 PRO N    N  -9.312  -2.608   0.819 1.00 . B B . 210 PRO N    1 1 
        5  3894 2 2  8 PRO O    O  -9.328  -0.337  -0.953 1.00 . B B . 210 PRO O    1 1 
        5  3895 2 2  9 TYR C    C  -8.838   0.376  -3.725 1.00 . B B . 211 TYR C    1 1 
        5  3896 2 2  9 TYR CA   C  -7.861  -0.707  -3.287 1.00 . B B . 211 TYR CA   1 1 
        5  3897 2 2  9 TYR CB   C  -7.120  -1.300  -4.502 1.00 . B B . 211 TYR CB   1 1 
        5  3898 2 2  9 TYR CD1  C  -6.078   0.936  -5.087 1.00 . B B . 211 TYR CD1  1 1 
        5  3899 2 2  9 TYR CD2  C  -6.732  -0.487  -6.885 1.00 . B B . 211 TYR CD2  1 1 
        5  3900 2 2  9 TYR CE1  C  -5.645   1.883  -5.991 1.00 . B B . 211 TYR CE1  1 1 
        5  3901 2 2  9 TYR CE2  C  -6.291   0.467  -7.792 1.00 . B B . 211 TYR CE2  1 1 
        5  3902 2 2  9 TYR CG   C  -6.633  -0.266  -5.509 1.00 . B B . 211 TYR CG   1 1 
        5  3903 2 2  9 TYR CZ   C  -5.757   1.639  -7.336 1.00 . B B . 211 TYR CZ   1 1 
        5  3904 2 2  9 TYR H    H  -8.502  -2.673  -2.848 1.00 . B B . 211 TYR H    1 1 
        5  3905 2 2  9 TYR HA   H  -7.130  -0.251  -2.635 1.00 . B B . 211 TYR HA   1 1 
        5  3906 2 2  9 TYR HB2  H  -6.255  -1.842  -4.146 1.00 . B B . 211 TYR HB2  1 1 
        5  3907 2 2  9 TYR HB3  H  -7.781  -1.982  -5.017 1.00 . B B . 211 TYR HB3  1 1 
        5  3908 2 2  9 TYR HD1  H  -5.996   1.130  -4.030 1.00 . B B . 211 TYR HD1  1 1 
        5  3909 2 2  9 TYR HD2  H  -7.152  -1.419  -7.244 1.00 . B B . 211 TYR HD2  1 1 
        5  3910 2 2  9 TYR HE1  H  -5.215   2.810  -5.637 1.00 . B B . 211 TYR HE1  1 1 
        5  3911 2 2  9 TYR HE2  H  -6.368   0.297  -8.854 1.00 . B B . 211 TYR HE2  1 1 
        5  3912 2 2  9 TYR HH   H  -5.957   2.602  -8.982 1.00 . B B . 211 TYR HH   1 1 
        5  3913 2 2  9 TYR N    N  -8.524  -1.752  -2.518 1.00 . B B . 211 TYR N    1 1 
        5  3914 2 2  9 TYR O    O  -9.657   0.184  -4.626 1.00 . B B . 211 TYR O    1 1 
        5  3915 2 2  9 TYR OH   O  -5.341   2.574  -8.239 1.00 . B B . 211 TYR OH   1 1 
        5  3916 2 2 10 SER C    C  -8.490   3.470  -4.342 1.00 . B B . 212 SER C    1 1 
        5  3917 2 2 10 SER CA   C  -9.444   2.705  -3.439 1.00 . B B . 212 SER CA   1 1 
        5  3918 2 2 10 SER CB   C  -9.813   3.525  -2.205 1.00 . B B . 212 SER CB   1 1 
        5  3919 2 2 10 SER H    H  -8.230   1.511  -2.209 1.00 . B B . 212 SER H    1 1 
        5  3920 2 2 10 SER HA   H -10.334   2.437  -3.990 1.00 . B B . 212 SER HA   1 1 
        5  3921 2 2 10 SER HB2  H  -8.917   3.942  -1.771 1.00 . B B . 212 SER HB2  1 1 
        5  3922 2 2 10 SER HB3  H -10.482   4.323  -2.493 1.00 . B B . 212 SER HB3  1 1 
        5  3923 2 2 10 SER HG   H -10.212   1.787  -1.381 1.00 . B B . 212 SER HG   1 1 
        5  3924 2 2 10 SER N    N  -8.767   1.496  -3.028 1.00 . B B . 212 SER N    1 1 
        5  3925 2 2 10 SER O    O  -7.311   3.591  -4.016 1.00 . B B . 212 SER O    1 1 
        5  3926 2 2 10 SER OG   O -10.458   2.710  -1.236 1.00 . B B . 212 SER OG   1 1 
        5  3927 2 2 11 ARG C    C  -7.195   5.596  -6.011 1.00 . B B . 213 ARG C    1 1 
        5  3928 2 2 11 ARG CA   C  -8.127   4.503  -6.509 1.00 . B B . 213 ARG CA   1 1 
        5  3929 2 2 11 ARG CB   C  -8.958   5.005  -7.689 1.00 . B B . 213 ARG CB   1 1 
        5  3930 2 2 11 ARG CD   C -10.456   4.422  -9.619 1.00 . B B . 213 ARG CD   1 1 
        5  3931 2 2 11 ARG CG   C  -9.755   3.910  -8.374 1.00 . B B . 213 ARG CG   1 1 
        5  3932 2 2 11 ARG CZ   C -12.473   5.728 -10.170 1.00 . B B . 213 ARG CZ   1 1 
        5  3933 2 2 11 ARG H    H  -9.966   4.106  -5.532 1.00 . B B . 213 ARG H    1 1 
        5  3934 2 2 11 ARG HA   H  -7.523   3.672  -6.843 1.00 . B B . 213 ARG HA   1 1 
        5  3935 2 2 11 ARG HB2  H  -9.649   5.756  -7.336 1.00 . B B . 213 ARG HB2  1 1 
        5  3936 2 2 11 ARG HB3  H  -8.297   5.450  -8.418 1.00 . B B . 213 ARG HB3  1 1 
        5  3937 2 2 11 ARG HD2  H  -9.724   4.893 -10.256 1.00 . B B . 213 ARG HD2  1 1 
        5  3938 2 2 11 ARG HD3  H -10.895   3.584 -10.139 1.00 . B B . 213 ARG HD3  1 1 
        5  3939 2 2 11 ARG HE   H -11.497   5.810  -8.420 1.00 . B B . 213 ARG HE   1 1 
        5  3940 2 2 11 ARG HG2  H  -9.084   3.112  -8.657 1.00 . B B . 213 ARG HG2  1 1 
        5  3941 2 2 11 ARG HG3  H -10.495   3.533  -7.685 1.00 . B B . 213 ARG HG3  1 1 
        5  3942 2 2 11 ARG HH11 H -11.817   4.513 -11.665 1.00 . B B . 213 ARG HH11 1 1 
        5  3943 2 2 11 ARG HH12 H -13.250   5.434 -12.028 1.00 . B B . 213 ARG HH12 1 1 
        5  3944 2 2 11 ARG HH21 H -13.359   7.026  -8.892 1.00 . B B . 213 ARG HH21 1 1 
        5  3945 2 2 11 ARG HH22 H -14.131   6.871 -10.446 1.00 . B B . 213 ARG HH22 1 1 
        5  3946 2 2 11 ARG N    N  -8.992   4.011  -5.443 1.00 . B B . 213 ARG N    1 1 
        5  3947 2 2 11 ARG NE   N -11.508   5.390  -9.315 1.00 . B B . 213 ARG NE   1 1 
        5  3948 2 2 11 ARG NH1  N -12.515   5.184 -11.383 1.00 . B B . 213 ARG NH1  1 1 
        5  3949 2 2 11 ARG NH2  N -13.392   6.613  -9.809 1.00 . B B . 213 ARG NH2  1 1 
        5  3950 2 2 11 ARG O    O  -5.983   5.515  -6.194 1.00 . B B . 213 ARG O    1 1 
        5  3951 2 2 12 TYR C    C  -7.240   7.760  -3.306 1.00 . B B . 214 TYR C    1 1 
        5  3952 2 2 12 TYR CA   C  -6.936   7.658  -4.793 1.00 . B B . 214 TYR CA   1 1 
        5  3953 2 2 12 TYR CB   C  -7.122   9.006  -5.494 1.00 . B B . 214 TYR CB   1 1 
        5  3954 2 2 12 TYR CD1  C  -6.946   8.217  -7.884 1.00 . B B . 214 TYR CD1  1 1 
        5  3955 2 2 12 TYR CD2  C  -5.442   9.909  -7.151 1.00 . B B . 214 TYR CD2  1 1 
        5  3956 2 2 12 TYR CE1  C  -6.373   8.237  -9.136 1.00 . B B . 214 TYR CE1  1 1 
        5  3957 2 2 12 TYR CE2  C  -4.863   9.939  -8.406 1.00 . B B . 214 TYR CE2  1 1 
        5  3958 2 2 12 TYR CG   C  -6.494   9.049  -6.870 1.00 . B B . 214 TYR CG   1 1 
        5  3959 2 2 12 TYR CZ   C  -5.333   9.100  -9.396 1.00 . B B . 214 TYR CZ   1 1 
        5  3960 2 2 12 TYR H    H  -8.731   6.698  -5.366 1.00 . B B . 214 TYR H    1 1 
        5  3961 2 2 12 TYR HA   H  -5.905   7.353  -4.905 1.00 . B B . 214 TYR HA   1 1 
        5  3962 2 2 12 TYR HB2  H  -8.178   9.206  -5.605 1.00 . B B . 214 TYR HB2  1 1 
        5  3963 2 2 12 TYR HB3  H  -6.671   9.784  -4.896 1.00 . B B . 214 TYR HB3  1 1 
        5  3964 2 2 12 TYR HD1  H  -7.766   7.542  -7.679 1.00 . B B . 214 TYR HD1  1 1 
        5  3965 2 2 12 TYR HD2  H  -5.075  10.563  -6.374 1.00 . B B . 214 TYR HD2  1 1 
        5  3966 2 2 12 TYR HE1  H  -6.736   7.572  -9.904 1.00 . B B . 214 TYR HE1  1 1 
        5  3967 2 2 12 TYR HE2  H  -4.047  10.616  -8.607 1.00 . B B . 214 TYR HE2  1 1 
        5  3968 2 2 12 TYR HH   H  -5.442   9.320 -11.306 1.00 . B B . 214 TYR HH   1 1 
        5  3969 2 2 12 TYR N    N  -7.754   6.628  -5.407 1.00 . B B . 214 TYR N    1 1 
        5  3970 2 2 12 TYR O    O  -8.218   8.392  -2.903 1.00 . B B . 214 TYR O    1 1 
        5  3971 2 2 12 TYR OH   O  -4.760   9.121 -10.648 1.00 . B B . 214 TYR OH   1 1 
        5  3972 2 2 13 PRO C    C  -5.970   8.343  -0.406 1.00 . B B . 215 PRO C    1 1 
        5  3973 2 2 13 PRO CA   C  -6.612   7.112  -1.029 1.00 . B B . 215 PRO CA   1 1 
        5  3974 2 2 13 PRO CB   C  -5.913   5.833  -0.566 1.00 . B B . 215 PRO CB   1 1 
        5  3975 2 2 13 PRO CD   C  -5.305   6.229  -2.875 1.00 . B B . 215 PRO CD   1 1 
        5  3976 2 2 13 PRO CG   C  -4.852   5.580  -1.586 1.00 . B B . 215 PRO CG   1 1 
        5  3977 2 2 13 PRO HA   H  -7.656   7.074  -0.755 1.00 . B B . 215 PRO HA   1 1 
        5  3978 2 2 13 PRO HB2  H  -5.486   5.987   0.416 1.00 . B B . 215 PRO HB2  1 1 
        5  3979 2 2 13 PRO HB3  H  -6.626   5.023  -0.530 1.00 . B B . 215 PRO HB3  1 1 
        5  3980 2 2 13 PRO HD2  H  -4.507   6.825  -3.292 1.00 . B B . 215 PRO HD2  1 1 
        5  3981 2 2 13 PRO HD3  H  -5.621   5.476  -3.582 1.00 . B B . 215 PRO HD3  1 1 
        5  3982 2 2 13 PRO HG2  H  -3.922   6.020  -1.259 1.00 . B B . 215 PRO HG2  1 1 
        5  3983 2 2 13 PRO HG3  H  -4.731   4.516  -1.727 1.00 . B B . 215 PRO HG3  1 1 
        5  3984 2 2 13 PRO N    N  -6.440   7.083  -2.472 1.00 . B B . 215 PRO N    1 1 
        5  3985 2 2 13 PRO O    O  -4.750   8.497  -0.417 1.00 . B B . 215 PRO O    1 1 
        5  3986 2 2 14 MET C    C  -6.346  10.291   2.247 1.00 . B B . 216 MET C    1 1 
        5  3987 2 2 14 MET CA   C  -6.294  10.443   0.737 1.00 . B B . 216 MET CA   1 1 
        5  3988 2 2 14 MET CB   C  -7.080  11.679   0.290 1.00 . B B . 216 MET CB   1 1 
        5  3989 2 2 14 MET CE   C  -6.950  14.703  -0.693 1.00 . B B . 216 MET CE   1 1 
        5  3990 2 2 14 MET CG   C  -6.943  11.978  -1.194 1.00 . B B . 216 MET CG   1 1 
        5  3991 2 2 14 MET H    H  -7.764   9.089   0.051 1.00 . B B . 216 MET H    1 1 
        5  3992 2 2 14 MET HA   H  -5.261  10.562   0.441 1.00 . B B . 216 MET HA   1 1 
        5  3993 2 2 14 MET HB2  H  -8.126  11.525   0.509 1.00 . B B . 216 MET HB2  1 1 
        5  3994 2 2 14 MET HB3  H  -6.727  12.537   0.842 1.00 . B B . 216 MET HB3  1 1 
        5  3995 2 2 14 MET HE1  H  -7.052  14.449   0.352 1.00 . B B . 216 MET HE1  1 1 
        5  3996 2 2 14 MET HE2  H  -7.378  15.678  -0.871 1.00 . B B . 216 MET HE2  1 1 
        5  3997 2 2 14 MET HE3  H  -5.904  14.715  -0.959 1.00 . B B . 216 MET HE3  1 1 
        5  3998 2 2 14 MET HG2  H  -5.894  12.088  -1.431 1.00 . B B . 216 MET HG2  1 1 
        5  3999 2 2 14 MET HG3  H  -7.349  11.147  -1.753 1.00 . B B . 216 MET HG3  1 1 
        5  4000 2 2 14 MET N    N  -6.796   9.241   0.101 1.00 . B B . 216 MET N    1 1 
        5  4001 2 2 14 MET O    O  -7.399  10.447   2.865 1.00 . B B . 216 MET O    1 1 
        5  4002 2 2 14 MET SD   S  -7.804  13.484  -1.689 1.00 . B B . 216 MET SD   1 1 
        5  4003 2 2 15 ASP C    C  -3.703  10.032   4.710 1.00 . B B . 217 ASP C    1 1 
        5  4004 2 2 15 ASP CA   C  -5.115   9.723   4.259 1.00 . B B . 217 ASP CA   1 1 
        5  4005 2 2 15 ASP CB   C  -5.484   8.284   4.629 1.00 . B B . 217 ASP CB   1 1 
        5  4006 2 2 15 ASP CG   C  -5.764   8.125   6.111 1.00 . B B . 217 ASP CG   1 1 
        5  4007 2 2 15 ASP H    H  -4.416   9.800   2.273 1.00 . B B . 217 ASP H    1 1 
        5  4008 2 2 15 ASP HA   H  -5.799  10.403   4.746 1.00 . B B . 217 ASP HA   1 1 
        5  4009 2 2 15 ASP HB2  H  -6.368   7.993   4.081 1.00 . B B . 217 ASP HB2  1 1 
        5  4010 2 2 15 ASP HB3  H  -4.667   7.629   4.362 1.00 . B B . 217 ASP HB3  1 1 
        5  4011 2 2 15 ASP N    N  -5.214   9.930   2.825 1.00 . B B . 217 ASP N    1 1 
        5  4012 2 2 15 ASP O    O  -3.521  11.004   5.465 1.00 . B B . 217 ASP O    1 1 
        5  4013 2 2 15 ASP OXT  O  -2.770   9.342   4.245 1.00 . B B . 217 ASP OXT  1 1 
        5  4014 2 2 15 ASP OD1  O  -6.924   8.352   6.523 1.00 . B B . 217 ASP OD1  1 1 
        5  4015 2 2 15 ASP OD2  O  -4.836   7.773   6.866 1.00 . B B . 217 ASP OD2  1 1 
        6  4016 1 1  1 GLY C    C  14.953   5.325  -3.006 1.00 . A A . 280 GLY C    1 1 
        6  4017 1 1  1 GLY CA   C  16.304   4.636  -2.991 1.00 . A A . 280 GLY CA   1 1 
        6  4018 1 1  1 GLY H1   H  17.263   3.000  -3.868 1.00 . A A . 280 GLY H1   1 1 
        6  4019 1 1  1 GLY H2   H  16.429   3.985  -4.969 1.00 . A A . 280 GLY H2   1 1 
        6  4020 1 1  1 GLY H3   H  15.571   2.937  -3.956 1.00 . A A . 280 GLY H3   1 1 
        6  4021 1 1  1 GLY HA2  H  16.465   4.204  -2.015 1.00 . A A . 280 GLY HA2  1 1 
        6  4022 1 1  1 GLY HA3  H  17.073   5.370  -3.180 1.00 . A A . 280 GLY HA3  1 1 
        6  4023 1 1  1 GLY N    N  16.398   3.564  -4.014 1.00 . A A . 280 GLY N    1 1 
        6  4024 1 1  1 GLY O    O  14.043   4.908  -2.287 1.00 . A A . 280 GLY O    1 1 
        6  4025 1 1  2 PRO C    C  12.376   6.210  -4.379 1.00 . A A . 281 PRO C    1 1 
        6  4026 1 1  2 PRO CA   C  13.524   7.119  -3.943 1.00 . A A . 281 PRO CA   1 1 
        6  4027 1 1  2 PRO CB   C  13.820   8.156  -5.033 1.00 . A A . 281 PRO CB   1 1 
        6  4028 1 1  2 PRO CD   C  15.861   6.998  -4.629 1.00 . A A . 281 PRO CD   1 1 
        6  4029 1 1  2 PRO CG   C  15.296   8.342  -4.987 1.00 . A A . 281 PRO CG   1 1 
        6  4030 1 1  2 PRO HA   H  13.254   7.622  -3.026 1.00 . A A . 281 PRO HA   1 1 
        6  4031 1 1  2 PRO HB2  H  13.498   7.777  -5.990 1.00 . A A . 281 PRO HB2  1 1 
        6  4032 1 1  2 PRO HB3  H  13.301   9.076  -4.810 1.00 . A A . 281 PRO HB3  1 1 
        6  4033 1 1  2 PRO HD2  H  16.040   6.413  -5.519 1.00 . A A . 281 PRO HD2  1 1 
        6  4034 1 1  2 PRO HD3  H  16.771   7.111  -4.059 1.00 . A A . 281 PRO HD3  1 1 
        6  4035 1 1  2 PRO HG2  H  15.658   8.657  -5.955 1.00 . A A . 281 PRO HG2  1 1 
        6  4036 1 1  2 PRO HG3  H  15.553   9.070  -4.232 1.00 . A A . 281 PRO HG3  1 1 
        6  4037 1 1  2 PRO N    N  14.798   6.394  -3.805 1.00 . A A . 281 PRO N    1 1 
        6  4038 1 1  2 PRO O    O  12.540   5.356  -5.255 1.00 . A A . 281 PRO O    1 1 
        6  4039 1 1  3 LEU C    C   9.410   6.114  -5.398 1.00 . A A . 282 LEU C    1 1 
        6  4040 1 1  3 LEU CA   C  10.029   5.625  -4.089 1.00 . A A . 282 LEU CA   1 1 
        6  4041 1 1  3 LEU CB   C   9.006   5.737  -2.949 1.00 . A A . 282 LEU CB   1 1 
        6  4042 1 1  3 LEU CD1  C   8.192   3.361  -2.958 1.00 . A A . 282 LEU CD1  1 1 
        6  4043 1 1  3 LEU CD2  C   6.750   5.168  -2.004 1.00 . A A . 282 LEU CD2  1 1 
        6  4044 1 1  3 LEU CG   C   7.783   4.822  -3.068 1.00 . A A . 282 LEU CG   1 1 
        6  4045 1 1  3 LEU H    H  11.149   7.105  -3.084 1.00 . A A . 282 LEU H    1 1 
        6  4046 1 1  3 LEU HA   H  10.326   4.594  -4.201 1.00 . A A . 282 LEU HA   1 1 
        6  4047 1 1  3 LEU HB2  H   9.509   5.510  -2.021 1.00 . A A . 282 LEU HB2  1 1 
        6  4048 1 1  3 LEU HB3  H   8.658   6.759  -2.908 1.00 . A A . 282 LEU HB3  1 1 
        6  4049 1 1  3 LEU HD11 H   7.314   2.736  -3.027 1.00 . A A . 282 LEU HD11 1 1 
        6  4050 1 1  3 LEU HD12 H   8.681   3.194  -2.010 1.00 . A A . 282 LEU HD12 1 1 
        6  4051 1 1  3 LEU HD13 H   8.872   3.117  -3.761 1.00 . A A . 282 LEU HD13 1 1 
        6  4052 1 1  3 LEU HD21 H   7.186   5.037  -1.024 1.00 . A A . 282 LEU HD21 1 1 
        6  4053 1 1  3 LEU HD22 H   5.894   4.515  -2.107 1.00 . A A . 282 LEU HD22 1 1 
        6  4054 1 1  3 LEU HD23 H   6.437   6.194  -2.126 1.00 . A A . 282 LEU HD23 1 1 
        6  4055 1 1  3 LEU HG   H   7.326   4.967  -4.036 1.00 . A A . 282 LEU HG   1 1 
        6  4056 1 1  3 LEU N    N  11.214   6.408  -3.768 1.00 . A A . 282 LEU N    1 1 
        6  4057 1 1  3 LEU O    O   9.142   7.306  -5.553 1.00 . A A . 282 LEU O    1 1 
        6  4058 1 1  4 PRO C    C   7.194   6.183  -7.484 1.00 . A A . 283 PRO C    1 1 
        6  4059 1 1  4 PRO CA   C   8.571   5.526  -7.651 1.00 . A A . 283 PRO CA   1 1 
        6  4060 1 1  4 PRO CB   C   8.424   4.160  -8.342 1.00 . A A . 283 PRO CB   1 1 
        6  4061 1 1  4 PRO CD   C   9.542   3.776  -6.272 1.00 . A A . 283 PRO CD   1 1 
        6  4062 1 1  4 PRO CG   C   8.612   3.148  -7.265 1.00 . A A . 283 PRO CG   1 1 
        6  4063 1 1  4 PRO HA   H   9.208   6.160  -8.243 1.00 . A A . 283 PRO HA   1 1 
        6  4064 1 1  4 PRO HB2  H   7.442   4.084  -8.785 1.00 . A A . 283 PRO HB2  1 1 
        6  4065 1 1  4 PRO HB3  H   9.177   4.060  -9.110 1.00 . A A . 283 PRO HB3  1 1 
        6  4066 1 1  4 PRO HD2  H   9.353   3.389  -5.283 1.00 . A A . 283 PRO HD2  1 1 
        6  4067 1 1  4 PRO HD3  H  10.570   3.610  -6.557 1.00 . A A . 283 PRO HD3  1 1 
        6  4068 1 1  4 PRO HG2  H   7.662   2.927  -6.800 1.00 . A A . 283 PRO HG2  1 1 
        6  4069 1 1  4 PRO HG3  H   9.050   2.250  -7.675 1.00 . A A . 283 PRO HG3  1 1 
        6  4070 1 1  4 PRO N    N   9.193   5.199  -6.360 1.00 . A A . 283 PRO N    1 1 
        6  4071 1 1  4 PRO O    O   6.385   5.720  -6.677 1.00 . A A . 283 PRO O    1 1 
        6  4072 1 1  5 PRO C    C   4.387   7.077  -8.505 1.00 . A A . 284 PRO C    1 1 
        6  4073 1 1  5 PRO CA   C   5.600   7.962  -8.185 1.00 . A A . 284 PRO CA   1 1 
        6  4074 1 1  5 PRO CB   C   5.720   9.061  -9.245 1.00 . A A . 284 PRO CB   1 1 
        6  4075 1 1  5 PRO CD   C   7.805   7.888  -9.236 1.00 . A A . 284 PRO CD   1 1 
        6  4076 1 1  5 PRO CG   C   7.178   9.232  -9.474 1.00 . A A . 284 PRO CG   1 1 
        6  4077 1 1  5 PRO HA   H   5.460   8.416  -7.215 1.00 . A A . 284 PRO HA   1 1 
        6  4078 1 1  5 PRO HB2  H   5.215   8.749 -10.147 1.00 . A A . 284 PRO HB2  1 1 
        6  4079 1 1  5 PRO HB3  H   5.272   9.971  -8.874 1.00 . A A . 284 PRO HB3  1 1 
        6  4080 1 1  5 PRO HD2  H   7.846   7.321 -10.155 1.00 . A A . 284 PRO HD2  1 1 
        6  4081 1 1  5 PRO HD3  H   8.792   8.015  -8.822 1.00 . A A . 284 PRO HD3  1 1 
        6  4082 1 1  5 PRO HG2  H   7.353   9.552 -10.490 1.00 . A A . 284 PRO HG2  1 1 
        6  4083 1 1  5 PRO HG3  H   7.575   9.958  -8.779 1.00 . A A . 284 PRO HG3  1 1 
        6  4084 1 1  5 PRO N    N   6.895   7.253  -8.260 1.00 . A A . 284 PRO N    1 1 
        6  4085 1 1  5 PRO O    O   3.244   7.529  -8.432 1.00 . A A . 284 PRO O    1 1 
        6  4086 1 1  6 GLY C    C   3.039   4.257  -7.883 1.00 . A A . 285 GLY C    1 1 
        6  4087 1 1  6 GLY CA   C   3.557   4.903  -9.151 1.00 . A A . 285 GLY CA   1 1 
        6  4088 1 1  6 GLY H    H   5.567   5.538  -8.966 1.00 . A A . 285 GLY H    1 1 
        6  4089 1 1  6 GLY HA2  H   2.747   5.436  -9.631 1.00 . A A . 285 GLY HA2  1 1 
        6  4090 1 1  6 GLY HA3  H   3.913   4.131  -9.817 1.00 . A A . 285 GLY HA3  1 1 
        6  4091 1 1  6 GLY N    N   4.638   5.831  -8.880 1.00 . A A . 285 GLY N    1 1 
        6  4092 1 1  6 GLY O    O   1.955   3.668  -7.869 1.00 . A A . 285 GLY O    1 1 
        6  4093 1 1  7 TRP C    C   2.769   4.804  -4.642 1.00 . A A . 286 TRP C    1 1 
        6  4094 1 1  7 TRP CA   C   3.472   3.792  -5.533 1.00 . A A . 286 TRP CA   1 1 
        6  4095 1 1  7 TRP CB   C   4.735   3.257  -4.834 1.00 . A A . 286 TRP CB   1 1 
        6  4096 1 1  7 TRP CD1  C   5.340   1.513  -6.601 1.00 . A A . 286 TRP CD1  1 1 
        6  4097 1 1  7 TRP CD2  C   5.298   0.714  -4.506 1.00 . A A . 286 TRP CD2  1 1 
        6  4098 1 1  7 TRP CE2  C   5.601  -0.341  -5.393 1.00 . A A . 286 TRP CE2  1 1 
        6  4099 1 1  7 TRP CE3  C   5.228   0.434  -3.132 1.00 . A A . 286 TRP CE3  1 1 
        6  4100 1 1  7 TRP CG   C   5.118   1.892  -5.308 1.00 . A A . 286 TRP CG   1 1 
        6  4101 1 1  7 TRP CH2  C   5.727  -1.887  -3.621 1.00 . A A . 286 TRP CH2  1 1 
        6  4102 1 1  7 TRP CZ2  C   5.820  -1.643  -4.960 1.00 . A A . 286 TRP CZ2  1 1 
        6  4103 1 1  7 TRP CZ3  C   5.440  -0.863  -2.715 1.00 . A A . 286 TRP CZ3  1 1 
        6  4104 1 1  7 TRP H    H   4.646   4.905  -6.886 1.00 . A A . 286 TRP H    1 1 
        6  4105 1 1  7 TRP HA   H   2.799   2.968  -5.717 1.00 . A A . 286 TRP HA   1 1 
        6  4106 1 1  7 TRP HB2  H   5.561   3.925  -5.029 1.00 . A A . 286 TRP HB2  1 1 
        6  4107 1 1  7 TRP HB3  H   4.560   3.207  -3.769 1.00 . A A . 286 TRP HB3  1 1 
        6  4108 1 1  7 TRP HD1  H   5.287   2.181  -7.447 1.00 . A A . 286 TRP HD1  1 1 
        6  4109 1 1  7 TRP HE1  H   5.805  -0.334  -7.476 1.00 . A A . 286 TRP HE1  1 1 
        6  4110 1 1  7 TRP HE3  H   5.037   1.224  -2.366 1.00 . A A . 286 TRP HE3  1 1 
        6  4111 1 1  7 TRP HH2  H   5.884  -2.885  -3.241 1.00 . A A . 286 TRP HH2  1 1 
        6  4112 1 1  7 TRP HZ2  H   6.044  -2.443  -5.648 1.00 . A A . 286 TRP HZ2  1 1 
        6  4113 1 1  7 TRP HZ3  H   5.339  -1.100  -1.662 1.00 . A A . 286 TRP HZ3  1 1 
        6  4114 1 1  7 TRP N    N   3.817   4.381  -6.815 1.00 . A A . 286 TRP N    1 1 
        6  4115 1 1  7 TRP NE1  N   5.623   0.174  -6.659 1.00 . A A . 286 TRP NE1  1 1 
        6  4116 1 1  7 TRP O    O   3.380   5.777  -4.199 1.00 . A A . 286 TRP O    1 1 
        6  4117 1 1  8 GLU C    C   0.751   4.716  -2.099 1.00 . A A . 287 GLU C    1 1 
        6  4118 1 1  8 GLU CA   C   0.767   5.424  -3.447 1.00 . A A . 287 GLU CA   1 1 
        6  4119 1 1  8 GLU CB   C  -0.644   5.750  -3.953 1.00 . A A . 287 GLU CB   1 1 
        6  4120 1 1  8 GLU CD   C  -1.238   7.575  -2.269 1.00 . A A . 287 GLU CD   1 1 
        6  4121 1 1  8 GLU CG   C  -1.606   6.226  -2.867 1.00 . A A . 287 GLU CG   1 1 
        6  4122 1 1  8 GLU H    H   0.999   3.848  -4.844 1.00 . A A . 287 GLU H    1 1 
        6  4123 1 1  8 GLU HA   H   1.324   6.346  -3.342 1.00 . A A . 287 GLU HA   1 1 
        6  4124 1 1  8 GLU HB2  H  -0.569   6.531  -4.696 1.00 . A A . 287 GLU HB2  1 1 
        6  4125 1 1  8 GLU HB3  H  -1.054   4.872  -4.418 1.00 . A A . 287 GLU HB3  1 1 
        6  4126 1 1  8 GLU HG2  H  -2.595   6.299  -3.292 1.00 . A A . 287 GLU HG2  1 1 
        6  4127 1 1  8 GLU HG3  H  -1.614   5.491  -2.078 1.00 . A A . 287 GLU HG3  1 1 
        6  4128 1 1  8 GLU N    N   1.479   4.593  -4.397 1.00 . A A . 287 GLU N    1 1 
        6  4129 1 1  8 GLU O    O   0.286   3.579  -1.977 1.00 . A A . 287 GLU O    1 1 
        6  4130 1 1  8 GLU OE1  O  -0.052   7.795  -1.946 1.00 . A A . 287 GLU OE1  1 1 
        6  4131 1 1  8 GLU OE2  O  -2.143   8.421  -2.110 1.00 . A A . 287 GLU OE2  1 1 
        6  4132 1 1  9 VAL C    C   0.636   5.363   1.280 1.00 . A A . 288 VAL C    1 1 
        6  4133 1 1  9 VAL CA   C   1.532   4.780   0.191 1.00 . A A . 288 VAL CA   1 1 
        6  4134 1 1  9 VAL CB   C   3.025   4.925   0.568 1.00 . A A . 288 VAL CB   1 1 
        6  4135 1 1  9 VAL CG1  C   3.506   6.358   0.393 1.00 . A A . 288 VAL CG1  1 1 
        6  4136 1 1  9 VAL CG2  C   3.277   4.448   1.985 1.00 . A A . 288 VAL CG2  1 1 
        6  4137 1 1  9 VAL H    H   1.481   6.344  -1.220 1.00 . A A . 288 VAL H    1 1 
        6  4138 1 1  9 VAL HA   H   1.314   3.725   0.097 1.00 . A A . 288 VAL HA   1 1 
        6  4139 1 1  9 VAL HB   H   3.598   4.301  -0.101 1.00 . A A . 288 VAL HB   1 1 
        6  4140 1 1  9 VAL HG11 H   4.553   6.419   0.652 1.00 . A A . 288 VAL HG11 1 1 
        6  4141 1 1  9 VAL HG12 H   2.937   7.012   1.040 1.00 . A A . 288 VAL HG12 1 1 
        6  4142 1 1  9 VAL HG13 H   3.371   6.662  -0.634 1.00 . A A . 288 VAL HG13 1 1 
        6  4143 1 1  9 VAL HG21 H   2.994   3.409   2.070 1.00 . A A . 288 VAL HG21 1 1 
        6  4144 1 1  9 VAL HG22 H   2.688   5.038   2.674 1.00 . A A . 288 VAL HG22 1 1 
        6  4145 1 1  9 VAL HG23 H   4.324   4.558   2.223 1.00 . A A . 288 VAL HG23 1 1 
        6  4146 1 1  9 VAL N    N   1.277   5.392  -1.096 1.00 . A A . 288 VAL N    1 1 
        6  4147 1 1  9 VAL O    O   0.695   6.554   1.590 1.00 . A A . 288 VAL O    1 1 
        6  4148 1 1 10 ARG C    C  -0.966   3.994   4.113 1.00 . A A . 289 ARG C    1 1 
        6  4149 1 1 10 ARG CA   C  -1.130   4.904   2.898 1.00 . A A . 289 ARG CA   1 1 
        6  4150 1 1 10 ARG CB   C  -2.569   4.866   2.365 1.00 . A A . 289 ARG CB   1 1 
        6  4151 1 1 10 ARG CD   C  -2.512   7.317   1.834 1.00 . A A . 289 ARG CD   1 1 
        6  4152 1 1 10 ARG CG   C  -2.853   5.926   1.318 1.00 . A A . 289 ARG CG   1 1 
        6  4153 1 1 10 ARG CZ   C  -2.640   9.638   1.011 1.00 . A A . 289 ARG CZ   1 1 
        6  4154 1 1 10 ARG H    H  -0.183   3.565   1.567 1.00 . A A . 289 ARG H    1 1 
        6  4155 1 1 10 ARG HA   H  -0.887   5.917   3.187 1.00 . A A . 289 ARG HA   1 1 
        6  4156 1 1 10 ARG HB2  H  -2.753   3.901   1.918 1.00 . A A . 289 ARG HB2  1 1 
        6  4157 1 1 10 ARG HB3  H  -3.253   5.006   3.185 1.00 . A A . 289 ARG HB3  1 1 
        6  4158 1 1 10 ARG HD2  H  -3.216   7.580   2.610 1.00 . A A . 289 ARG HD2  1 1 
        6  4159 1 1 10 ARG HD3  H  -1.515   7.295   2.249 1.00 . A A . 289 ARG HD3  1 1 
        6  4160 1 1 10 ARG HE   H  -2.549   8.014  -0.154 1.00 . A A . 289 ARG HE   1 1 
        6  4161 1 1 10 ARG HG2  H  -2.262   5.721   0.437 1.00 . A A . 289 ARG HG2  1 1 
        6  4162 1 1 10 ARG HG3  H  -3.905   5.891   1.068 1.00 . A A . 289 ARG HG3  1 1 
        6  4163 1 1 10 ARG HH11 H  -2.632   9.471   3.044 1.00 . A A . 289 ARG HH11 1 1 
        6  4164 1 1 10 ARG HH12 H  -2.723  11.093   2.420 1.00 . A A . 289 ARG HH12 1 1 
        6  4165 1 1 10 ARG HH21 H  -2.660  10.118  -0.959 1.00 . A A . 289 ARG HH21 1 1 
        6  4166 1 1 10 ARG HH22 H  -2.766  11.469   0.135 1.00 . A A . 289 ARG HH22 1 1 
        6  4167 1 1 10 ARG N    N  -0.197   4.507   1.853 1.00 . A A . 289 ARG N    1 1 
        6  4168 1 1 10 ARG NE   N  -2.568   8.330   0.783 1.00 . A A . 289 ARG NE   1 1 
        6  4169 1 1 10 ARG NH1  N  -2.667  10.109   2.255 1.00 . A A . 289 ARG NH1  1 1 
        6  4170 1 1 10 ARG NH2  N  -2.686  10.477  -0.017 1.00 . A A . 289 ARG NH2  1 1 
        6  4171 1 1 10 ARG O    O  -0.572   2.838   3.974 1.00 . A A . 289 ARG O    1 1 
        6  4172 1 1 11 SER C    C  -2.318   3.779   7.399 1.00 . A A . 290 SER C    1 1 
        6  4173 1 1 11 SER CA   C  -1.060   3.748   6.533 1.00 . A A . 290 SER CA   1 1 
        6  4174 1 1 11 SER CB   C   0.121   4.312   7.320 1.00 . A A . 290 SER CB   1 1 
        6  4175 1 1 11 SER H    H  -1.573   5.437   5.360 1.00 . A A . 290 SER H    1 1 
        6  4176 1 1 11 SER HA   H  -0.845   2.726   6.261 1.00 . A A . 290 SER HA   1 1 
        6  4177 1 1 11 SER HB2  H  -0.127   5.294   7.685 1.00 . A A . 290 SER HB2  1 1 
        6  4178 1 1 11 SER HB3  H   0.341   3.662   8.155 1.00 . A A . 290 SER HB3  1 1 
        6  4179 1 1 11 SER HG   H   1.020   4.235   5.587 1.00 . A A . 290 SER HG   1 1 
        6  4180 1 1 11 SER N    N  -1.237   4.518   5.303 1.00 . A A . 290 SER N    1 1 
        6  4181 1 1 11 SER O    O  -2.957   4.822   7.546 1.00 . A A . 290 SER O    1 1 
        6  4182 1 1 11 SER OG   O   1.271   4.407   6.500 1.00 . A A . 290 SER OG   1 1 
        6  4183 1 1 12 THR C    C  -3.309   2.820  10.339 1.00 . A A . 291 THR C    1 1 
        6  4184 1 1 12 THR CA   C  -3.778   2.545   8.905 1.00 . A A . 291 THR CA   1 1 
        6  4185 1 1 12 THR CB   C  -4.464   1.160   8.834 1.00 . A A . 291 THR CB   1 1 
        6  4186 1 1 12 THR CG2  C  -5.254   1.000   7.537 1.00 . A A . 291 THR CG2  1 1 
        6  4187 1 1 12 THR H    H  -2.123   1.828   7.801 1.00 . A A . 291 THR H    1 1 
        6  4188 1 1 12 THR HA   H  -4.498   3.299   8.624 1.00 . A A . 291 THR HA   1 1 
        6  4189 1 1 12 THR HB   H  -5.149   1.075   9.665 1.00 . A A . 291 THR HB   1 1 
        6  4190 1 1 12 THR HG1  H  -3.822  -0.680   8.513 1.00 . A A . 291 THR HG1  1 1 
        6  4191 1 1 12 THR HG21 H  -4.576   1.001   6.699 1.00 . A A . 291 THR HG21 1 1 
        6  4192 1 1 12 THR HG22 H  -5.952   1.819   7.433 1.00 . A A . 291 THR HG22 1 1 
        6  4193 1 1 12 THR HG23 H  -5.798   0.066   7.555 1.00 . A A . 291 THR HG23 1 1 
        6  4194 1 1 12 THR N    N  -2.653   2.635   7.985 1.00 . A A . 291 THR N    1 1 
        6  4195 1 1 12 THR O    O  -2.159   2.531  10.688 1.00 . A A . 291 THR O    1 1 
        6  4196 1 1 12 THR OG1  O  -3.483   0.117   8.933 1.00 . A A . 291 THR OG1  1 1 
        6  4197 1 1 13 VAL C    C  -3.408   2.625  13.395 1.00 . A A . 292 VAL C    1 1 
        6  4198 1 1 13 VAL CA   C  -3.868   3.794  12.524 1.00 . A A . 292 VAL CA   1 1 
        6  4199 1 1 13 VAL CB   C  -5.061   4.493  13.210 1.00 . A A . 292 VAL CB   1 1 
        6  4200 1 1 13 VAL CG1  C  -5.493   5.714  12.412 1.00 . A A . 292 VAL CG1  1 1 
        6  4201 1 1 13 VAL CG2  C  -6.225   3.530  13.402 1.00 . A A . 292 VAL CG2  1 1 
        6  4202 1 1 13 VAL H    H  -5.129   3.494  10.841 1.00 . A A . 292 VAL H    1 1 
        6  4203 1 1 13 VAL HA   H  -3.060   4.509  12.454 1.00 . A A . 292 VAL HA   1 1 
        6  4204 1 1 13 VAL HB   H  -4.738   4.830  14.186 1.00 . A A . 292 VAL HB   1 1 
        6  4205 1 1 13 VAL HG11 H  -6.316   6.201  12.914 1.00 . A A . 292 VAL HG11 1 1 
        6  4206 1 1 13 VAL HG12 H  -5.805   5.405  11.424 1.00 . A A . 292 VAL HG12 1 1 
        6  4207 1 1 13 VAL HG13 H  -4.664   6.401  12.328 1.00 . A A . 292 VAL HG13 1 1 
        6  4208 1 1 13 VAL HG21 H  -5.906   2.696  14.009 1.00 . A A . 292 VAL HG21 1 1 
        6  4209 1 1 13 VAL HG22 H  -6.555   3.168  12.439 1.00 . A A . 292 VAL HG22 1 1 
        6  4210 1 1 13 VAL HG23 H  -7.041   4.042  13.891 1.00 . A A . 292 VAL HG23 1 1 
        6  4211 1 1 13 VAL N    N  -4.203   3.370  11.160 1.00 . A A . 292 VAL N    1 1 
        6  4212 1 1 13 VAL O    O  -2.825   2.826  14.459 1.00 . A A . 292 VAL O    1 1 
        6  4213 1 1 14 SER C    C  -1.712   0.102  13.667 1.00 . A A . 293 SER C    1 1 
        6  4214 1 1 14 SER CA   C  -3.239   0.203  13.635 1.00 . A A . 293 SER CA   1 1 
        6  4215 1 1 14 SER CB   C  -3.847  -1.046  12.984 1.00 . A A . 293 SER CB   1 1 
        6  4216 1 1 14 SER H    H  -4.155   1.317  12.091 1.00 . A A . 293 SER H    1 1 
        6  4217 1 1 14 SER HA   H  -3.598   0.273  14.652 1.00 . A A . 293 SER HA   1 1 
        6  4218 1 1 14 SER HB2  H  -4.924  -0.959  12.977 1.00 . A A . 293 SER HB2  1 1 
        6  4219 1 1 14 SER HB3  H  -3.487  -1.130  11.968 1.00 . A A . 293 SER HB3  1 1 
        6  4220 1 1 14 SER HG   H  -2.659  -2.077  14.161 1.00 . A A . 293 SER HG   1 1 
        6  4221 1 1 14 SER N    N  -3.665   1.407  12.934 1.00 . A A . 293 SER N    1 1 
        6  4222 1 1 14 SER O    O  -1.146  -0.692  14.416 1.00 . A A . 293 SER O    1 1 
        6  4223 1 1 14 SER OG   O  -3.491  -2.224  13.692 1.00 . A A . 293 SER OG   1 1 
        6  4224 1 1 15 GLY C    C   0.779  -0.159  11.614 1.00 . A A . 294 GLY C    1 1 
        6  4225 1 1 15 GLY CA   C   0.383   0.817  12.700 1.00 . A A . 294 GLY CA   1 1 
        6  4226 1 1 15 GLY H    H  -1.557   1.556  12.302 1.00 . A A . 294 GLY H    1 1 
        6  4227 1 1 15 GLY HA2  H   0.771   1.796  12.452 1.00 . A A . 294 GLY HA2  1 1 
        6  4228 1 1 15 GLY HA3  H   0.809   0.494  13.636 1.00 . A A . 294 GLY HA3  1 1 
        6  4229 1 1 15 GLY N    N  -1.055   0.897  12.831 1.00 . A A . 294 GLY N    1 1 
        6  4230 1 1 15 GLY O    O   1.744  -0.911  11.753 1.00 . A A . 294 GLY O    1 1 
        6  4231 1 1 16 ARG C    C   0.428  -0.147   8.124 1.00 . A A . 295 ARG C    1 1 
        6  4232 1 1 16 ARG CA   C   0.280  -0.984   9.380 1.00 . A A . 295 ARG CA   1 1 
        6  4233 1 1 16 ARG CB   C  -0.833  -2.020   9.187 1.00 . A A . 295 ARG CB   1 1 
        6  4234 1 1 16 ARG CD   C   0.432  -4.176   9.150 1.00 . A A . 295 ARG CD   1 1 
        6  4235 1 1 16 ARG CG   C  -0.586  -3.333   9.909 1.00 . A A . 295 ARG CG   1 1 
        6  4236 1 1 16 ARG CZ   C   2.119  -5.796   9.932 1.00 . A A . 295 ARG CZ   1 1 
        6  4237 1 1 16 ARG H    H  -0.753   0.467  10.508 1.00 . A A . 295 ARG H    1 1 
        6  4238 1 1 16 ARG HA   H   1.210  -1.504   9.561 1.00 . A A . 295 ARG HA   1 1 
        6  4239 1 1 16 ARG HB2  H  -1.762  -1.605   9.550 1.00 . A A . 295 ARG HB2  1 1 
        6  4240 1 1 16 ARG HB3  H  -0.931  -2.228   8.132 1.00 . A A . 295 ARG HB3  1 1 
        6  4241 1 1 16 ARG HD2  H  -0.018  -4.511   8.219 1.00 . A A . 295 ARG HD2  1 1 
        6  4242 1 1 16 ARG HD3  H   1.295  -3.562   8.932 1.00 . A A . 295 ARG HD3  1 1 
        6  4243 1 1 16 ARG HE   H   0.162  -5.852  10.404 1.00 . A A . 295 ARG HE   1 1 
        6  4244 1 1 16 ARG HG2  H  -0.208  -3.126  10.900 1.00 . A A . 295 ARG HG2  1 1 
        6  4245 1 1 16 ARG HG3  H  -1.515  -3.878   9.979 1.00 . A A . 295 ARG HG3  1 1 
        6  4246 1 1 16 ARG HH11 H   2.849  -4.336   8.729 1.00 . A A . 295 ARG HH11 1 1 
        6  4247 1 1 16 ARG HH12 H   4.023  -5.492   9.276 1.00 . A A . 295 ARG HH12 1 1 
        6  4248 1 1 16 ARG HH21 H   1.697  -7.386  11.123 1.00 . A A . 295 ARG HH21 1 1 
        6  4249 1 1 16 ARG HH22 H   3.362  -7.240  10.631 1.00 . A A . 295 ARG HH22 1 1 
        6  4250 1 1 16 ARG N    N   0.014  -0.145  10.537 1.00 . A A . 295 ARG N    1 1 
        6  4251 1 1 16 ARG NE   N   0.863  -5.348   9.904 1.00 . A A . 295 ARG NE   1 1 
        6  4252 1 1 16 ARG NH1  N   3.071  -5.153   9.259 1.00 . A A . 295 ARG NH1  1 1 
        6  4253 1 1 16 ARG NH2  N   2.419  -6.889  10.620 1.00 . A A . 295 ARG NH2  1 1 
        6  4254 1 1 16 ARG O    O  -0.401   0.718   7.836 1.00 . A A . 295 ARG O    1 1 
        6  4255 1 1 17 ILE C    C   0.992  -0.643   5.029 1.00 . A A . 296 ILE C    1 1 
        6  4256 1 1 17 ILE CA   C   1.687   0.203   6.089 1.00 . A A . 296 ILE CA   1 1 
        6  4257 1 1 17 ILE CB   C   3.202   0.327   5.773 1.00 . A A . 296 ILE CB   1 1 
        6  4258 1 1 17 ILE CD1  C   3.117   2.649   4.754 1.00 . A A . 296 ILE CD1  1 1 
        6  4259 1 1 17 ILE CG1  C   3.435   1.190   4.534 1.00 . A A . 296 ILE CG1  1 1 
        6  4260 1 1 17 ILE CG2  C   3.841  -1.040   5.587 1.00 . A A . 296 ILE CG2  1 1 
        6  4261 1 1 17 ILE H    H   2.118  -1.097   7.683 1.00 . A A . 296 ILE H    1 1 
        6  4262 1 1 17 ILE HA   H   1.247   1.189   6.115 1.00 . A A . 296 ILE HA   1 1 
        6  4263 1 1 17 ILE HB   H   3.679   0.799   6.618 1.00 . A A . 296 ILE HB   1 1 
        6  4264 1 1 17 ILE HD11 H   2.071   2.758   4.994 1.00 . A A . 296 ILE HD11 1 1 
        6  4265 1 1 17 ILE HD12 H   3.340   3.205   3.854 1.00 . A A . 296 ILE HD12 1 1 
        6  4266 1 1 17 ILE HD13 H   3.715   3.029   5.569 1.00 . A A . 296 ILE HD13 1 1 
        6  4267 1 1 17 ILE HG12 H   4.471   1.116   4.238 1.00 . A A . 296 ILE HG12 1 1 
        6  4268 1 1 17 ILE HG13 H   2.809   0.830   3.731 1.00 . A A . 296 ILE HG13 1 1 
        6  4269 1 1 17 ILE HG21 H   3.389  -1.536   4.740 1.00 . A A . 296 ILE HG21 1 1 
        6  4270 1 1 17 ILE HG22 H   3.688  -1.633   6.476 1.00 . A A . 296 ILE HG22 1 1 
        6  4271 1 1 17 ILE HG23 H   4.899  -0.922   5.411 1.00 . A A . 296 ILE HG23 1 1 
        6  4272 1 1 17 ILE N    N   1.473  -0.435   7.370 1.00 . A A . 296 ILE N    1 1 
        6  4273 1 1 17 ILE O    O   0.978  -1.870   5.128 1.00 . A A . 296 ILE O    1 1 
        6  4274 1 1 18 TYR C    C  -0.370  -0.031   1.756 1.00 . A A . 297 TYR C    1 1 
        6  4275 1 1 18 TYR CA   C  -0.405  -0.743   3.080 1.00 . A A . 297 TYR CA   1 1 
        6  4276 1 1 18 TYR CB   C  -1.849  -0.983   3.564 1.00 . A A . 297 TYR CB   1 1 
        6  4277 1 1 18 TYR CD1  C  -3.540   0.510   2.413 1.00 . A A . 297 TYR CD1  1 1 
        6  4278 1 1 18 TYR CD2  C  -2.911   1.034   4.652 1.00 . A A . 297 TYR CD2  1 1 
        6  4279 1 1 18 TYR CE1  C  -4.404   1.588   2.396 1.00 . A A . 297 TYR CE1  1 1 
        6  4280 1 1 18 TYR CE2  C  -3.777   2.111   4.642 1.00 . A A . 297 TYR CE2  1 1 
        6  4281 1 1 18 TYR CG   C  -2.777   0.216   3.540 1.00 . A A . 297 TYR CG   1 1 
        6  4282 1 1 18 TYR CZ   C  -4.519   2.384   3.516 1.00 . A A . 297 TYR CZ   1 1 
        6  4283 1 1 18 TYR H    H   0.538   0.958   3.911 1.00 . A A . 297 TYR H    1 1 
        6  4284 1 1 18 TYR HA   H   0.074  -1.705   2.951 1.00 . A A . 297 TYR HA   1 1 
        6  4285 1 1 18 TYR HB2  H  -2.296  -1.742   2.943 1.00 . A A . 297 TYR HB2  1 1 
        6  4286 1 1 18 TYR HB3  H  -1.811  -1.346   4.579 1.00 . A A . 297 TYR HB3  1 1 
        6  4287 1 1 18 TYR HD1  H  -3.447  -0.117   1.538 1.00 . A A . 297 TYR HD1  1 1 
        6  4288 1 1 18 TYR HD2  H  -2.328   0.822   5.536 1.00 . A A . 297 TYR HD2  1 1 
        6  4289 1 1 18 TYR HE1  H  -4.986   1.802   1.510 1.00 . A A . 297 TYR HE1  1 1 
        6  4290 1 1 18 TYR HE2  H  -3.865   2.740   5.514 1.00 . A A . 297 TYR HE2  1 1 
        6  4291 1 1 18 TYR HH   H  -6.154   3.262   2.980 1.00 . A A . 297 TYR HH   1 1 
        6  4292 1 1 18 TYR N    N   0.386  -0.007   4.044 1.00 . A A . 297 TYR N    1 1 
        6  4293 1 1 18 TYR O    O  -0.630   1.172   1.659 1.00 . A A . 297 TYR O    1 1 
        6  4294 1 1 18 TYR OH   O  -5.376   3.463   3.513 1.00 . A A . 297 TYR OH   1 1 
        6  4295 1 1 19 PHE C    C  -1.043  -0.300  -1.441 1.00 . A A . 298 PHE C    1 1 
        6  4296 1 1 19 PHE CA   C   0.148  -0.200  -0.554 1.00 . A A . 298 PHE CA   1 1 
        6  4297 1 1 19 PHE CB   C   1.336  -0.810  -1.229 1.00 . A A . 298 PHE CB   1 1 
        6  4298 1 1 19 PHE CD1  C   2.610   1.264  -1.409 1.00 . A A . 298 PHE CD1  1 1 
        6  4299 1 1 19 PHE CD2  C   3.569  -0.532  -0.168 1.00 . A A . 298 PHE CD2  1 1 
        6  4300 1 1 19 PHE CE1  C   3.698   2.039  -1.156 1.00 . A A . 298 PHE CE1  1 1 
        6  4301 1 1 19 PHE CE2  C   4.673   0.240   0.083 1.00 . A A . 298 PHE CE2  1 1 
        6  4302 1 1 19 PHE CG   C   2.535  -0.023  -0.925 1.00 . A A . 298 PHE CG   1 1 
        6  4303 1 1 19 PHE CZ   C   4.729   1.526  -0.415 1.00 . A A . 298 PHE CZ   1 1 
        6  4304 1 1 19 PHE H    H   0.171  -1.720   0.881 1.00 . A A . 298 PHE H    1 1 
        6  4305 1 1 19 PHE HA   H   0.361   0.847  -0.410 1.00 . A A . 298 PHE HA   1 1 
        6  4306 1 1 19 PHE HB2  H   1.482  -1.820  -0.870 1.00 . A A . 298 PHE HB2  1 1 
        6  4307 1 1 19 PHE HB3  H   1.190  -0.816  -2.299 1.00 . A A . 298 PHE HB3  1 1 
        6  4308 1 1 19 PHE HD1  H   1.792   1.661  -1.993 1.00 . A A . 298 PHE HD1  1 1 
        6  4309 1 1 19 PHE HD2  H   3.512  -1.540   0.212 1.00 . A A . 298 PHE HD2  1 1 
        6  4310 1 1 19 PHE HE1  H   3.752   3.046  -1.540 1.00 . A A . 298 PHE HE1  1 1 
        6  4311 1 1 19 PHE HE2  H   5.489  -0.153   0.674 1.00 . A A . 298 PHE HE2  1 1 
        6  4312 1 1 19 PHE HZ   H   5.581   2.109  -0.262 1.00 . A A . 298 PHE HZ   1 1 
        6  4313 1 1 19 PHE N    N  -0.017  -0.767   0.744 1.00 . A A . 298 PHE N    1 1 
        6  4314 1 1 19 PHE O    O  -1.821  -1.247  -1.392 1.00 . A A . 298 PHE O    1 1 
        6  4315 1 1 20 VAL C    C  -1.304   1.180  -4.621 1.00 . A A . 299 VAL C    1 1 
        6  4316 1 1 20 VAL CA   C  -2.061   0.730  -3.367 1.00 . A A . 299 VAL CA   1 1 
        6  4317 1 1 20 VAL CB   C  -3.310   1.608  -3.061 1.00 . A A . 299 VAL CB   1 1 
        6  4318 1 1 20 VAL CG1  C  -4.115   1.015  -1.912 1.00 . A A . 299 VAL CG1  1 1 
        6  4319 1 1 20 VAL CG2  C  -2.936   3.036  -2.722 1.00 . A A . 299 VAL CG2  1 1 
        6  4320 1 1 20 VAL H    H  -0.482   1.443  -2.188 1.00 . A A . 299 VAL H    1 1 
        6  4321 1 1 20 VAL HA   H  -2.396  -0.288  -3.526 1.00 . A A . 299 VAL HA   1 1 
        6  4322 1 1 20 VAL HB   H  -3.938   1.620  -3.940 1.00 . A A . 299 VAL HB   1 1 
        6  4323 1 1 20 VAL HG11 H  -3.569   1.145  -0.987 1.00 . A A . 299 VAL HG11 1 1 
        6  4324 1 1 20 VAL HG12 H  -4.277  -0.038  -2.088 1.00 . A A . 299 VAL HG12 1 1 
        6  4325 1 1 20 VAL HG13 H  -5.067   1.520  -1.840 1.00 . A A . 299 VAL HG13 1 1 
        6  4326 1 1 20 VAL HG21 H  -2.034   3.043  -2.131 1.00 . A A . 299 VAL HG21 1 1 
        6  4327 1 1 20 VAL HG22 H  -3.737   3.490  -2.157 1.00 . A A . 299 VAL HG22 1 1 
        6  4328 1 1 20 VAL HG23 H  -2.783   3.589  -3.631 1.00 . A A . 299 VAL HG23 1 1 
        6  4329 1 1 20 VAL N    N  -1.123   0.699  -2.284 1.00 . A A . 299 VAL N    1 1 
        6  4330 1 1 20 VAL O    O  -1.053   2.371  -4.864 1.00 . A A . 299 VAL O    1 1 
        6  4331 1 1 21 ASP C    C  -0.964   0.464  -7.756 1.00 . A A . 300 ASP C    1 1 
        6  4332 1 1 21 ASP CA   C  -0.048   0.406  -6.551 1.00 . A A . 300 ASP CA   1 1 
        6  4333 1 1 21 ASP CB   C   1.002  -0.701  -6.717 1.00 . A A . 300 ASP CB   1 1 
        6  4334 1 1 21 ASP CG   C   1.428  -0.896  -8.161 1.00 . A A . 300 ASP CG   1 1 
        6  4335 1 1 21 ASP H    H  -1.013  -0.739  -5.065 1.00 . A A . 300 ASP H    1 1 
        6  4336 1 1 21 ASP HA   H   0.454   1.357  -6.448 1.00 . A A . 300 ASP HA   1 1 
        6  4337 1 1 21 ASP HB2  H   1.877  -0.444  -6.140 1.00 . A A . 300 ASP HB2  1 1 
        6  4338 1 1 21 ASP HB3  H   0.599  -1.632  -6.348 1.00 . A A . 300 ASP HB3  1 1 
        6  4339 1 1 21 ASP N    N  -0.828   0.183  -5.347 1.00 . A A . 300 ASP N    1 1 
        6  4340 1 1 21 ASP O    O  -1.816  -0.406  -7.934 1.00 . A A . 300 ASP O    1 1 
        6  4341 1 1 21 ASP OD1  O   1.890   0.076  -8.791 1.00 . A A . 300 ASP OD1  1 1 
        6  4342 1 1 21 ASP OD2  O   1.277  -2.021  -8.680 1.00 . A A . 300 ASP OD2  1 1 
        6  4343 1 1 22 HIS C    C  -1.310   0.789 -10.899 1.00 . A A . 301 HIS C    1 1 
        6  4344 1 1 22 HIS CA   C  -1.636   1.717  -9.732 1.00 . A A . 301 HIS CA   1 1 
        6  4345 1 1 22 HIS CB   C  -1.532   3.169 -10.210 1.00 . A A . 301 HIS CB   1 1 
        6  4346 1 1 22 HIS CD2  C  -1.693   5.148  -8.534 1.00 . A A . 301 HIS CD2  1 1 
        6  4347 1 1 22 HIS CE1  C  -3.873   5.318  -8.453 1.00 . A A . 301 HIS CE1  1 1 
        6  4348 1 1 22 HIS CG   C  -2.206   4.176  -9.326 1.00 . A A . 301 HIS CG   1 1 
        6  4349 1 1 22 HIS H    H  -0.006   2.080  -8.429 1.00 . A A . 301 HIS H    1 1 
        6  4350 1 1 22 HIS HA   H  -2.651   1.530  -9.416 1.00 . A A . 301 HIS HA   1 1 
        6  4351 1 1 22 HIS HB2  H  -0.490   3.441 -10.274 1.00 . A A . 301 HIS HB2  1 1 
        6  4352 1 1 22 HIS HB3  H  -1.973   3.244 -11.193 1.00 . A A . 301 HIS HB3  1 1 
        6  4353 1 1 22 HIS HD1  H  -4.241   3.680  -9.645 1.00 . A A . 301 HIS HD1  1 1 
        6  4354 1 1 22 HIS HD2  H  -0.645   5.331  -8.340 1.00 . A A . 301 HIS HD2  1 1 
        6  4355 1 1 22 HIS HE1  H  -4.871   5.674  -8.231 1.00 . A A . 301 HIS HE1  1 1 
        6  4356 1 1 22 HIS HE2  H  -2.679   6.739  -7.584 1.00 . A A . 301 HIS HE2  1 1 
        6  4357 1 1 22 HIS N    N  -0.767   1.480  -8.586 1.00 . A A . 301 HIS N    1 1 
        6  4358 1 1 22 HIS ND1  N  -3.574   4.302  -9.243 1.00 . A A . 301 HIS ND1  1 1 
        6  4359 1 1 22 HIS NE2  N  -2.749   5.847  -8.006 1.00 . A A . 301 HIS NE2  1 1 
        6  4360 1 1 22 HIS O    O  -2.108   0.653 -11.824 1.00 . A A . 301 HIS O    1 1 
        6  4361 1 1 23 ASN C    C  -0.430  -2.031 -11.917 1.00 . A A . 302 ASN C    1 1 
        6  4362 1 1 23 ASN CA   C   0.292  -0.693 -11.970 1.00 . A A . 302 ASN CA   1 1 
        6  4363 1 1 23 ASN CB   C   1.807  -0.921 -11.936 1.00 . A A . 302 ASN CB   1 1 
        6  4364 1 1 23 ASN CG   C   2.603   0.354 -12.148 1.00 . A A . 302 ASN CG   1 1 
        6  4365 1 1 23 ASN H    H   0.457   0.288 -10.091 1.00 . A A . 302 ASN H    1 1 
        6  4366 1 1 23 ASN HA   H   0.033  -0.198 -12.895 1.00 . A A . 302 ASN HA   1 1 
        6  4367 1 1 23 ASN HB2  H   2.079  -1.335 -10.977 1.00 . A A . 302 ASN HB2  1 1 
        6  4368 1 1 23 ASN HB3  H   2.074  -1.624 -12.712 1.00 . A A . 302 ASN HB3  1 1 
        6  4369 1 1 23 ASN HD21 H   2.646   0.677 -10.180 1.00 . A A . 302 ASN HD21 1 1 
        6  4370 1 1 23 ASN HD22 H   3.449   1.857 -11.169 1.00 . A A . 302 ASN HD22 1 1 
        6  4371 1 1 23 ASN N    N  -0.136   0.169 -10.869 1.00 . A A . 302 ASN N    1 1 
        6  4372 1 1 23 ASN ND2  N   2.934   1.034 -11.061 1.00 . A A . 302 ASN ND2  1 1 
        6  4373 1 1 23 ASN O    O  -1.069  -2.450 -12.882 1.00 . A A . 302 ASN O    1 1 
        6  4374 1 1 23 ASN OD1  O   2.926   0.721 -13.280 1.00 . A A . 302 ASN OD1  1 1 
        6  4375 1 1 24 ASN C    C  -2.349  -3.816  -9.980 1.00 . A A . 303 ASN C    1 1 
        6  4376 1 1 24 ASN CA   C  -0.966  -3.993 -10.597 1.00 . A A . 303 ASN CA   1 1 
        6  4377 1 1 24 ASN CB   C  -0.113  -4.919  -9.723 1.00 . A A . 303 ASN CB   1 1 
        6  4378 1 1 24 ASN CG   C   1.151  -5.404 -10.411 1.00 . A A . 303 ASN CG   1 1 
        6  4379 1 1 24 ASN H    H   0.232  -2.330 -10.052 1.00 . A A . 303 ASN H    1 1 
        6  4380 1 1 24 ASN HA   H  -1.082  -4.444 -11.572 1.00 . A A . 303 ASN HA   1 1 
        6  4381 1 1 24 ASN HB2  H   0.175  -4.386  -8.833 1.00 . A A . 303 ASN HB2  1 1 
        6  4382 1 1 24 ASN HB3  H  -0.702  -5.780  -9.446 1.00 . A A . 303 ASN HB3  1 1 
        6  4383 1 1 24 ASN HD21 H   1.055  -7.116  -9.405 1.00 . A A . 303 ASN HD21 1 1 
        6  4384 1 1 24 ASN HD22 H   2.395  -6.954 -10.490 1.00 . A A . 303 ASN HD22 1 1 
        6  4385 1 1 24 ASN N    N  -0.318  -2.704 -10.785 1.00 . A A . 303 ASN N    1 1 
        6  4386 1 1 24 ASN ND2  N   1.577  -6.610 -10.071 1.00 . A A . 303 ASN ND2  1 1 
        6  4387 1 1 24 ASN O    O  -3.153  -4.747  -9.969 1.00 . A A . 303 ASN O    1 1 
        6  4388 1 1 24 ASN OD1  O   1.739  -4.709 -11.240 1.00 . A A . 303 ASN OD1  1 1 
        6  4389 1 1 25 ARG C    C  -4.008  -3.240  -7.557 1.00 . A A . 304 ARG C    1 1 
        6  4390 1 1 25 ARG CA   C  -3.853  -2.307  -8.751 1.00 . A A . 304 ARG CA   1 1 
        6  4391 1 1 25 ARG CB   C  -5.061  -2.419  -9.700 1.00 . A A . 304 ARG CB   1 1 
        6  4392 1 1 25 ARG CD   C  -6.024  -1.896 -11.974 1.00 . A A . 304 ARG CD   1 1 
        6  4393 1 1 25 ARG CG   C  -4.886  -1.641 -10.998 1.00 . A A . 304 ARG CG   1 1 
        6  4394 1 1 25 ARG CZ   C  -7.068  -3.811 -13.134 1.00 . A A . 304 ARG CZ   1 1 
        6  4395 1 1 25 ARG H    H  -1.916  -1.921  -9.515 1.00 . A A . 304 ARG H    1 1 
        6  4396 1 1 25 ARG HA   H  -3.783  -1.290  -8.387 1.00 . A A . 304 ARG HA   1 1 
        6  4397 1 1 25 ARG HB2  H  -5.230  -3.455  -9.934 1.00 . A A . 304 ARG HB2  1 1 
        6  4398 1 1 25 ARG HB3  H  -5.933  -2.034  -9.193 1.00 . A A . 304 ARG HB3  1 1 
        6  4399 1 1 25 ARG HD2  H  -6.957  -1.624 -11.503 1.00 . A A . 304 ARG HD2  1 1 
        6  4400 1 1 25 ARG HD3  H  -5.872  -1.281 -12.849 1.00 . A A . 304 ARG HD3  1 1 
        6  4401 1 1 25 ARG HE   H  -5.357  -3.889 -12.095 1.00 . A A . 304 ARG HE   1 1 
        6  4402 1 1 25 ARG HG2  H  -4.853  -0.586 -10.772 1.00 . A A . 304 ARG HG2  1 1 
        6  4403 1 1 25 ARG HG3  H  -3.956  -1.939 -11.460 1.00 . A A . 304 ARG HG3  1 1 
        6  4404 1 1 25 ARG HH11 H  -8.105  -2.075 -13.285 1.00 . A A . 304 ARG HH11 1 1 
        6  4405 1 1 25 ARG HH12 H  -8.817  -3.439 -14.097 1.00 . A A . 304 ARG HH12 1 1 
        6  4406 1 1 25 ARG HH21 H  -6.268  -5.675 -13.162 1.00 . A A . 304 ARG HH21 1 1 
        6  4407 1 1 25 ARG HH22 H  -7.760  -5.489 -14.045 1.00 . A A . 304 ARG HH22 1 1 
        6  4408 1 1 25 ARG N    N  -2.600  -2.619  -9.446 1.00 . A A . 304 ARG N    1 1 
        6  4409 1 1 25 ARG NE   N  -6.089  -3.297 -12.387 1.00 . A A . 304 ARG NE   1 1 
        6  4410 1 1 25 ARG NH1  N  -8.076  -3.047 -13.537 1.00 . A A . 304 ARG NH1  1 1 
        6  4411 1 1 25 ARG NH2  N  -7.034  -5.094 -13.471 1.00 . A A . 304 ARG NH2  1 1 
        6  4412 1 1 25 ARG O    O  -5.049  -3.868  -7.363 1.00 . A A . 304 ARG O    1 1 
        6  4413 1 1 26 THR C    C  -2.565  -3.677  -4.329 1.00 . A A . 305 THR C    1 1 
        6  4414 1 1 26 THR CA   C  -2.854  -4.302  -5.694 1.00 . A A . 305 THR CA   1 1 
        6  4415 1 1 26 THR CB   C  -1.745  -5.322  -6.030 1.00 . A A . 305 THR CB   1 1 
        6  4416 1 1 26 THR CG2  C  -0.384  -4.650  -6.017 1.00 . A A . 305 THR CG2  1 1 
        6  4417 1 1 26 THR H    H  -2.244  -2.626  -6.843 1.00 . A A . 305 THR H    1 1 
        6  4418 1 1 26 THR HA   H  -3.794  -4.832  -5.645 1.00 . A A . 305 THR HA   1 1 
        6  4419 1 1 26 THR HB   H  -1.925  -5.716  -7.019 1.00 . A A . 305 THR HB   1 1 
        6  4420 1 1 26 THR HG1  H  -0.954  -6.369  -4.543 1.00 . A A . 305 THR HG1  1 1 
        6  4421 1 1 26 THR HG21 H   0.388  -5.389  -6.175 1.00 . A A . 305 THR HG21 1 1 
        6  4422 1 1 26 THR HG22 H  -0.237  -4.169  -5.065 1.00 . A A . 305 THR HG22 1 1 
        6  4423 1 1 26 THR HG23 H  -0.341  -3.910  -6.799 1.00 . A A . 305 THR HG23 1 1 
        6  4424 1 1 26 THR N    N  -2.962  -3.295  -6.743 1.00 . A A . 305 THR N    1 1 
        6  4425 1 1 26 THR O    O  -1.941  -2.614  -4.237 1.00 . A A . 305 THR O    1 1 
        6  4426 1 1 26 THR OG1  O  -1.756  -6.404  -5.088 1.00 . A A . 305 THR OG1  1 1 
        6  4427 1 1 27 THR C    C  -1.793  -4.836  -1.212 1.00 . A A . 306 THR C    1 1 
        6  4428 1 1 27 THR CA   C  -2.797  -3.908  -1.909 1.00 . A A . 306 THR CA   1 1 
        6  4429 1 1 27 THR CB   C  -4.110  -3.889  -1.098 1.00 . A A . 306 THR CB   1 1 
        6  4430 1 1 27 THR CG2  C  -3.891  -3.248   0.264 1.00 . A A . 306 THR CG2  1 1 
        6  4431 1 1 27 THR H    H  -3.560  -5.156  -3.430 1.00 . A A . 306 THR H    1 1 
        6  4432 1 1 27 THR HA   H  -2.394  -2.907  -1.937 1.00 . A A . 306 THR HA   1 1 
        6  4433 1 1 27 THR HB   H  -4.438  -4.907  -0.951 1.00 . A A . 306 THR HB   1 1 
        6  4434 1 1 27 THR HG1  H  -5.644  -2.646  -1.181 1.00 . A A . 306 THR HG1  1 1 
        6  4435 1 1 27 THR HG21 H  -4.817  -3.258   0.819 1.00 . A A . 306 THR HG21 1 1 
        6  4436 1 1 27 THR HG22 H  -3.563  -2.229   0.132 1.00 . A A . 306 THR HG22 1 1 
        6  4437 1 1 27 THR HG23 H  -3.141  -3.804   0.808 1.00 . A A . 306 THR HG23 1 1 
        6  4438 1 1 27 THR N    N  -3.037  -4.343  -3.278 1.00 . A A . 306 THR N    1 1 
        6  4439 1 1 27 THR O    O  -2.034  -6.039  -1.084 1.00 . A A . 306 THR O    1 1 
        6  4440 1 1 27 THR OG1  O  -5.128  -3.169  -1.810 1.00 . A A . 306 THR OG1  1 1 
        6  4441 1 1 28 GLN C    C   0.546  -4.552   1.352 1.00 . A A . 307 GLN C    1 1 
        6  4442 1 1 28 GLN CA   C   0.355  -5.060  -0.073 1.00 . A A . 307 GLN CA   1 1 
        6  4443 1 1 28 GLN CB   C   1.699  -4.980  -0.807 1.00 . A A . 307 GLN CB   1 1 
        6  4444 1 1 28 GLN CD   C   1.062  -6.809  -2.457 1.00 . A A . 307 GLN CD   1 1 
        6  4445 1 1 28 GLN CG   C   1.658  -5.425  -2.261 1.00 . A A . 307 GLN CG   1 1 
        6  4446 1 1 28 GLN H    H  -0.531  -3.314  -0.899 1.00 . A A . 307 GLN H    1 1 
        6  4447 1 1 28 GLN HA   H   0.029  -6.088  -0.042 1.00 . A A . 307 GLN HA   1 1 
        6  4448 1 1 28 GLN HB2  H   2.045  -3.958  -0.782 1.00 . A A . 307 GLN HB2  1 1 
        6  4449 1 1 28 GLN HB3  H   2.413  -5.602  -0.286 1.00 . A A . 307 GLN HB3  1 1 
        6  4450 1 1 28 GLN HE21 H   1.775  -7.422  -0.700 1.00 . A A . 307 GLN HE21 1 1 
        6  4451 1 1 28 GLN HE22 H   0.864  -8.586  -1.599 1.00 . A A . 307 GLN HE22 1 1 
        6  4452 1 1 28 GLN HG2  H   1.069  -4.717  -2.824 1.00 . A A . 307 GLN HG2  1 1 
        6  4453 1 1 28 GLN HG3  H   2.671  -5.433  -2.641 1.00 . A A . 307 GLN HG3  1 1 
        6  4454 1 1 28 GLN N    N  -0.670  -4.277  -0.767 1.00 . A A . 307 GLN N    1 1 
        6  4455 1 1 28 GLN NE2  N   1.255  -7.695  -1.492 1.00 . A A . 307 GLN NE2  1 1 
        6  4456 1 1 28 GLN O    O   0.650  -3.350   1.573 1.00 . A A . 307 GLN O    1 1 
        6  4457 1 1 28 GLN OE1  O   0.446  -7.085  -3.486 1.00 . A A . 307 GLN OE1  1 1 
        6  4458 1 1 29 PHE C    C   2.339  -5.082   4.038 1.00 . A A . 308 PHE C    1 1 
        6  4459 1 1 29 PHE CA   C   0.847  -5.093   3.706 1.00 . A A . 308 PHE CA   1 1 
        6  4460 1 1 29 PHE CB   C   0.110  -6.038   4.663 1.00 . A A . 308 PHE CB   1 1 
        6  4461 1 1 29 PHE CD1  C  -1.133  -4.046   5.569 1.00 . A A . 308 PHE CD1  1 1 
        6  4462 1 1 29 PHE CD2  C  -2.127  -6.197   5.786 1.00 . A A . 308 PHE CD2  1 1 
        6  4463 1 1 29 PHE CE1  C  -2.214  -3.478   6.218 1.00 . A A . 308 PHE CE1  1 1 
        6  4464 1 1 29 PHE CE2  C  -3.212  -5.635   6.429 1.00 . A A . 308 PHE CE2  1 1 
        6  4465 1 1 29 PHE CG   C  -1.077  -5.414   5.347 1.00 . A A . 308 PHE CG   1 1 
        6  4466 1 1 29 PHE CZ   C  -3.256  -4.275   6.646 1.00 . A A . 308 PHE CZ   1 1 
        6  4467 1 1 29 PHE H    H   0.509  -6.416   2.080 1.00 . A A . 308 PHE H    1 1 
        6  4468 1 1 29 PHE HA   H   0.459  -4.093   3.841 1.00 . A A . 308 PHE HA   1 1 
        6  4469 1 1 29 PHE HB2  H  -0.241  -6.898   4.112 1.00 . A A . 308 PHE HB2  1 1 
        6  4470 1 1 29 PHE HB3  H   0.797  -6.367   5.428 1.00 . A A . 308 PHE HB3  1 1 
        6  4471 1 1 29 PHE HD1  H  -0.320  -3.422   5.231 1.00 . A A . 308 PHE HD1  1 1 
        6  4472 1 1 29 PHE HD2  H  -2.095  -7.261   5.625 1.00 . A A . 308 PHE HD2  1 1 
        6  4473 1 1 29 PHE HE1  H  -2.247  -2.413   6.382 1.00 . A A . 308 PHE HE1  1 1 
        6  4474 1 1 29 PHE HE2  H  -4.029  -6.261   6.758 1.00 . A A . 308 PHE HE2  1 1 
        6  4475 1 1 29 PHE HZ   H  -4.099  -3.836   7.163 1.00 . A A . 308 PHE HZ   1 1 
        6  4476 1 1 29 PHE N    N   0.616  -5.468   2.312 1.00 . A A . 308 PHE N    1 1 
        6  4477 1 1 29 PHE O    O   2.742  -4.643   5.115 1.00 . A A . 308 PHE O    1 1 
        6  4478 1 1 30 THR C    C   5.298  -4.552   2.506 1.00 . A A . 309 THR C    1 1 
        6  4479 1 1 30 THR CA   C   4.593  -5.625   3.337 1.00 . A A . 309 THR CA   1 1 
        6  4480 1 1 30 THR CB   C   5.173  -7.013   2.994 1.00 . A A . 309 THR CB   1 1 
        6  4481 1 1 30 THR CG2  C   6.657  -7.079   3.323 1.00 . A A . 309 THR CG2  1 1 
        6  4482 1 1 30 THR H    H   2.781  -5.951   2.294 1.00 . A A . 309 THR H    1 1 
        6  4483 1 1 30 THR HA   H   4.779  -5.431   4.384 1.00 . A A . 309 THR HA   1 1 
        6  4484 1 1 30 THR HB   H   5.043  -7.192   1.936 1.00 . A A . 309 THR HB   1 1 
        6  4485 1 1 30 THR HG1  H   3.817  -7.607   4.297 1.00 . A A . 309 THR HG1  1 1 
        6  4486 1 1 30 THR HG21 H   6.799  -6.891   4.377 1.00 . A A . 309 THR HG21 1 1 
        6  4487 1 1 30 THR HG22 H   7.186  -6.333   2.749 1.00 . A A . 309 THR HG22 1 1 
        6  4488 1 1 30 THR HG23 H   7.038  -8.059   3.077 1.00 . A A . 309 THR HG23 1 1 
        6  4489 1 1 30 THR N    N   3.154  -5.591   3.127 1.00 . A A . 309 THR N    1 1 
        6  4490 1 1 30 THR O    O   5.295  -4.603   1.273 1.00 . A A . 309 THR O    1 1 
        6  4491 1 1 30 THR OG1  O   4.474  -8.025   3.733 1.00 . A A . 309 THR OG1  1 1 
        6  4492 1 1 31 ASP C    C   8.050  -2.965   2.222 1.00 . A A . 310 ASP C    1 1 
        6  4493 1 1 31 ASP CA   C   6.627  -2.500   2.548 1.00 . A A . 310 ASP CA   1 1 
        6  4494 1 1 31 ASP CB   C   6.663  -1.263   3.459 1.00 . A A . 310 ASP CB   1 1 
        6  4495 1 1 31 ASP CG   C   7.343  -0.065   2.823 1.00 . A A . 310 ASP CG   1 1 
        6  4496 1 1 31 ASP H    H   5.821  -3.586   4.173 1.00 . A A . 310 ASP H    1 1 
        6  4497 1 1 31 ASP HA   H   6.120  -2.250   1.628 1.00 . A A . 310 ASP HA   1 1 
        6  4498 1 1 31 ASP HB2  H   5.651  -0.982   3.709 1.00 . A A . 310 ASP HB2  1 1 
        6  4499 1 1 31 ASP HB3  H   7.192  -1.511   4.365 1.00 . A A . 310 ASP HB3  1 1 
        6  4500 1 1 31 ASP N    N   5.886  -3.579   3.196 1.00 . A A . 310 ASP N    1 1 
        6  4501 1 1 31 ASP O    O   8.800  -3.372   3.114 1.00 . A A . 310 ASP O    1 1 
        6  4502 1 1 31 ASP OD1  O   8.582  -0.068   2.717 1.00 . A A . 310 ASP OD1  1 1 
        6  4503 1 1 31 ASP OD2  O   6.644   0.897   2.450 1.00 . A A . 310 ASP OD2  1 1 
        6  4504 1 1 32 PRO C    C  10.878  -2.422   0.799 1.00 . A A . 311 PRO C    1 1 
        6  4505 1 1 32 PRO CA   C   9.746  -3.397   0.473 1.00 . A A . 311 PRO CA   1 1 
        6  4506 1 1 32 PRO CB   C   9.556  -3.515  -1.036 1.00 . A A . 311 PRO CB   1 1 
        6  4507 1 1 32 PRO CD   C   7.609  -2.419  -0.182 1.00 . A A . 311 PRO CD   1 1 
        6  4508 1 1 32 PRO CG   C   8.546  -2.469  -1.360 1.00 . A A . 311 PRO CG   1 1 
        6  4509 1 1 32 PRO HA   H   9.983  -4.367   0.886 1.00 . A A . 311 PRO HA   1 1 
        6  4510 1 1 32 PRO HB2  H  10.494  -3.332  -1.539 1.00 . A A . 311 PRO HB2  1 1 
        6  4511 1 1 32 PRO HB3  H   9.192  -4.500  -1.281 1.00 . A A . 311 PRO HB3  1 1 
        6  4512 1 1 32 PRO HD2  H   7.291  -1.403   0.004 1.00 . A A . 311 PRO HD2  1 1 
        6  4513 1 1 32 PRO HD3  H   6.756  -3.059  -0.349 1.00 . A A . 311 PRO HD3  1 1 
        6  4514 1 1 32 PRO HG2  H   9.035  -1.514  -1.491 1.00 . A A . 311 PRO HG2  1 1 
        6  4515 1 1 32 PRO HG3  H   8.008  -2.741  -2.256 1.00 . A A . 311 PRO HG3  1 1 
        6  4516 1 1 32 PRO N    N   8.433  -2.924   0.935 1.00 . A A . 311 PRO N    1 1 
        6  4517 1 1 32 PRO O    O  12.057  -2.767   0.719 1.00 . A A . 311 PRO O    1 1 
        6  4518 1 1 33 ARG C    C  11.926  -0.225   2.887 1.00 . A A . 312 ARG C    1 1 
        6  4519 1 1 33 ARG CA   C  11.457  -0.141   1.433 1.00 . A A . 312 ARG CA   1 1 
        6  4520 1 1 33 ARG CB   C  10.798   1.212   1.124 1.00 . A A . 312 ARG CB   1 1 
        6  4521 1 1 33 ARG CD   C  10.372   3.567   1.839 1.00 . A A . 312 ARG CD   1 1 
        6  4522 1 1 33 ARG CG   C  11.334   2.394   1.914 1.00 . A A . 312 ARG CG   1 1 
        6  4523 1 1 33 ARG CZ   C   7.993   3.996   2.382 1.00 . A A . 312 ARG CZ   1 1 
        6  4524 1 1 33 ARG H    H   9.544  -1.008   1.236 1.00 . A A . 312 ARG H    1 1 
        6  4525 1 1 33 ARG HA   H  12.309  -0.275   0.782 1.00 . A A . 312 ARG HA   1 1 
        6  4526 1 1 33 ARG HB2  H  10.935   1.427   0.074 1.00 . A A . 312 ARG HB2  1 1 
        6  4527 1 1 33 ARG HB3  H   9.739   1.129   1.321 1.00 . A A . 312 ARG HB3  1 1 
        6  4528 1 1 33 ARG HD2  H  10.688   4.322   2.543 1.00 . A A . 312 ARG HD2  1 1 
        6  4529 1 1 33 ARG HD3  H  10.394   3.972   0.839 1.00 . A A . 312 ARG HD3  1 1 
        6  4530 1 1 33 ARG HE   H   8.819   2.183   2.192 1.00 . A A . 312 ARG HE   1 1 
        6  4531 1 1 33 ARG HG2  H  11.455   2.103   2.946 1.00 . A A . 312 ARG HG2  1 1 
        6  4532 1 1 33 ARG HG3  H  12.287   2.691   1.502 1.00 . A A . 312 ARG HG3  1 1 
        6  4533 1 1 33 ARG HH11 H   9.119   5.678   2.193 1.00 . A A . 312 ARG HH11 1 1 
        6  4534 1 1 33 ARG HH12 H   7.433   5.942   2.538 1.00 . A A . 312 ARG HH12 1 1 
        6  4535 1 1 33 ARG HH21 H   6.619   2.512   2.622 1.00 . A A . 312 ARG HH21 1 1 
        6  4536 1 1 33 ARG HH22 H   6.015   4.140   2.788 1.00 . A A . 312 ARG HH22 1 1 
        6  4537 1 1 33 ARG N    N  10.504  -1.202   1.146 1.00 . A A . 312 ARG N    1 1 
        6  4538 1 1 33 ARG NE   N   9.002   3.154   2.159 1.00 . A A . 312 ARG NE   1 1 
        6  4539 1 1 33 ARG NH1  N   8.197   5.308   2.371 1.00 . A A . 312 ARG NH1  1 1 
        6  4540 1 1 33 ARG NH2  N   6.777   3.519   2.616 1.00 . A A . 312 ARG NH2  1 1 
        6  4541 1 1 33 ARG O    O  12.950   0.351   3.264 1.00 . A A . 312 ARG O    1 1 
        6  4542 1 1 34 LEU C    C  12.726  -2.078   5.231 1.00 . A A . 313 LEU C    1 1 
        6  4543 1 1 34 LEU CA   C  11.500  -1.172   5.097 1.00 . A A . 313 LEU CA   1 1 
        6  4544 1 1 34 LEU CB   C  10.299  -1.784   5.832 1.00 . A A . 313 LEU CB   1 1 
        6  4545 1 1 34 LEU CD1  C  10.560  -0.535   7.994 1.00 . A A . 313 LEU CD1  1 1 
        6  4546 1 1 34 LEU CD2  C   9.275  -2.686   7.931 1.00 . A A . 313 LEU CD2  1 1 
        6  4547 1 1 34 LEU CG   C  10.447  -1.910   7.350 1.00 . A A . 313 LEU CG   1 1 
        6  4548 1 1 34 LEU H    H  10.340  -1.355   3.333 1.00 . A A . 313 LEU H    1 1 
        6  4549 1 1 34 LEU HA   H  11.727  -0.210   5.535 1.00 . A A . 313 LEU HA   1 1 
        6  4550 1 1 34 LEU HB2  H   9.431  -1.173   5.626 1.00 . A A . 313 LEU HB2  1 1 
        6  4551 1 1 34 LEU HB3  H  10.125  -2.770   5.428 1.00 . A A . 313 LEU HB3  1 1 
        6  4552 1 1 34 LEU HD11 H  11.420  -0.019   7.591 1.00 . A A . 313 LEU HD11 1 1 
        6  4553 1 1 34 LEU HD12 H  10.673  -0.646   9.061 1.00 . A A . 313 LEU HD12 1 1 
        6  4554 1 1 34 LEU HD13 H   9.666   0.034   7.784 1.00 . A A . 313 LEU HD13 1 1 
        6  4555 1 1 34 LEU HD21 H   9.239  -3.671   7.489 1.00 . A A . 313 LEU HD21 1 1 
        6  4556 1 1 34 LEU HD22 H   8.355  -2.163   7.717 1.00 . A A . 313 LEU HD22 1 1 
        6  4557 1 1 34 LEU HD23 H   9.397  -2.778   9.001 1.00 . A A . 313 LEU HD23 1 1 
        6  4558 1 1 34 LEU HG   H  11.353  -2.455   7.571 1.00 . A A . 313 LEU HG   1 1 
        6  4559 1 1 34 LEU N    N  11.165  -0.958   3.692 1.00 . A A . 313 LEU N    1 1 
        6  4560 1 1 34 LEU O    O  13.294  -2.226   6.314 1.00 . A A . 313 LEU O    1 1 
        6  4561 1 1 35 HIS C    C  15.543  -2.647   3.895 1.00 . A A . 314 HIS C    1 1 
        6  4562 1 1 35 HIS CA   C  14.310  -3.526   4.080 1.00 . A A . 314 HIS CA   1 1 
        6  4563 1 1 35 HIS CB   C  14.199  -4.550   2.942 1.00 . A A . 314 HIS CB   1 1 
        6  4564 1 1 35 HIS CD2  C  15.905  -6.433   3.497 1.00 . A A . 314 HIS CD2  1 1 
        6  4565 1 1 35 HIS CE1  C  17.247  -6.159   1.785 1.00 . A A . 314 HIS CE1  1 1 
        6  4566 1 1 35 HIS CG   C  15.420  -5.406   2.760 1.00 . A A . 314 HIS CG   1 1 
        6  4567 1 1 35 HIS H    H  12.593  -2.572   3.304 1.00 . A A . 314 HIS H    1 1 
        6  4568 1 1 35 HIS HA   H  14.388  -4.048   5.022 1.00 . A A . 314 HIS HA   1 1 
        6  4569 1 1 35 HIS HB2  H  13.364  -5.206   3.141 1.00 . A A . 314 HIS HB2  1 1 
        6  4570 1 1 35 HIS HB3  H  14.021  -4.025   2.015 1.00 . A A . 314 HIS HB3  1 1 
        6  4571 1 1 35 HIS HD1  H  16.204  -4.587   0.977 1.00 . A A . 314 HIS HD1  1 1 
        6  4572 1 1 35 HIS HD2  H  15.480  -6.824   4.411 1.00 . A A . 314 HIS HD2  1 1 
        6  4573 1 1 35 HIS HE1  H  18.064  -6.281   1.088 1.00 . A A . 314 HIS HE1  1 1 
        6  4574 1 1 35 HIS HE2  H  17.541  -7.700   3.109 1.00 . A A . 314 HIS HE2  1 1 
        6  4575 1 1 35 HIS N    N  13.117  -2.694   4.122 1.00 . A A . 314 HIS N    1 1 
        6  4576 1 1 35 HIS ND1  N  16.283  -5.263   1.695 1.00 . A A . 314 HIS ND1  1 1 
        6  4577 1 1 35 HIS NE2  N  17.041  -6.883   2.868 1.00 . A A . 314 HIS NE2  1 1 
        6  4578 1 1 35 HIS O    O  16.249  -2.388   4.889 1.00 . A A . 314 HIS O    1 1 
        6  4579 1 1 35 HIS OXT  O  15.780  -2.188   2.760 1.00 . A A . 314 HIS OXT  1 1 
        6  4580 2 2  1 GLU C    C   0.153 -12.210   7.261 1.00 . B B . 203 GLU C    1 1 
        6  4581 2 2  1 GLU CA   C   0.499 -12.080   5.776 1.00 . B B . 203 GLU CA   1 1 
        6  4582 2 2  1 GLU CB   C  -0.386 -11.006   5.108 1.00 . B B . 203 GLU CB   1 1 
        6  4583 2 2  1 GLU CD   C  -2.354 -12.511   4.551 1.00 . B B . 203 GLU CD   1 1 
        6  4584 2 2  1 GLU CG   C  -1.889 -11.237   5.227 1.00 . B B . 203 GLU CG   1 1 
        6  4585 2 2  1 GLU H1   H  -0.589 -13.756   5.162 1.00 . B B . 203 GLU H1   1 1 
        6  4586 2 2  1 GLU H2   H   1.046 -14.076   5.500 1.00 . B B . 203 GLU H2   1 1 
        6  4587 2 2  1 GLU H3   H   0.617 -13.272   4.071 1.00 . B B . 203 GLU H3   1 1 
        6  4588 2 2  1 GLU HA   H   1.532 -11.766   5.703 1.00 . B B . 203 GLU HA   1 1 
        6  4589 2 2  1 GLU HB2  H  -0.164 -10.050   5.557 1.00 . B B . 203 GLU HB2  1 1 
        6  4590 2 2  1 GLU HB3  H  -0.137 -10.960   4.057 1.00 . B B . 203 GLU HB3  1 1 
        6  4591 2 2  1 GLU HG2  H  -2.146 -11.292   6.274 1.00 . B B . 203 GLU HG2  1 1 
        6  4592 2 2  1 GLU HG3  H  -2.403 -10.399   4.777 1.00 . B B . 203 GLU HG3  1 1 
        6  4593 2 2  1 GLU N    N   0.384 -13.386   5.081 1.00 . B B . 203 GLU N    1 1 
        6  4594 2 2  1 GLU O    O   0.746 -11.526   8.092 1.00 . B B . 203 GLU O    1 1 
        6  4595 2 2  1 GLU OE1  O  -2.224 -13.588   5.170 1.00 . B B . 203 GLU OE1  1 1 
        6  4596 2 2  1 GLU OE2  O  -2.829 -12.445   3.400 1.00 . B B . 203 GLU OE2  1 1 
        6  4597 2 2  2 LEU C    C  -1.917 -12.082   9.587 1.00 . B B . 204 LEU C    1 1 
        6  4598 2 2  2 LEU CA   C  -1.256 -13.316   8.970 1.00 . B B . 204 LEU CA   1 1 
        6  4599 2 2  2 LEU CB   C  -0.081 -13.761   9.853 1.00 . B B . 204 LEU CB   1 1 
        6  4600 2 2  2 LEU CD1  C   0.996 -15.504   8.384 1.00 . B B . 204 LEU CD1  1 1 
        6  4601 2 2  2 LEU CD2  C   1.268 -15.604  10.868 1.00 . B B . 204 LEU CD2  1 1 
        6  4602 2 2  2 LEU CG   C   0.337 -15.230   9.726 1.00 . B B . 204 LEU CG   1 1 
        6  4603 2 2  2 LEU H    H  -1.290 -13.550   6.857 1.00 . B B . 204 LEU H    1 1 
        6  4604 2 2  2 LEU HA   H  -1.987 -14.112   8.944 1.00 . B B . 204 LEU HA   1 1 
        6  4605 2 2  2 LEU HB2  H   0.774 -13.149   9.608 1.00 . B B . 204 LEU HB2  1 1 
        6  4606 2 2  2 LEU HB3  H  -0.347 -13.577  10.884 1.00 . B B . 204 LEU HB3  1 1 
        6  4607 2 2  2 LEU HD11 H   1.879 -14.894   8.284 1.00 . B B . 204 LEU HD11 1 1 
        6  4608 2 2  2 LEU HD12 H   0.302 -15.270   7.590 1.00 . B B . 204 LEU HD12 1 1 
        6  4609 2 2  2 LEU HD13 H   1.270 -16.547   8.326 1.00 . B B . 204 LEU HD13 1 1 
        6  4610 2 2  2 LEU HD21 H   2.140 -14.968  10.846 1.00 . B B . 204 LEU HD21 1 1 
        6  4611 2 2  2 LEU HD22 H   1.569 -16.635  10.762 1.00 . B B . 204 LEU HD22 1 1 
        6  4612 2 2  2 LEU HD23 H   0.752 -15.475  11.808 1.00 . B B . 204 LEU HD23 1 1 
        6  4613 2 2  2 LEU HG   H  -0.542 -15.853   9.797 1.00 . B B . 204 LEU HG   1 1 
        6  4614 2 2  2 LEU N    N  -0.826 -13.071   7.581 1.00 . B B . 204 LEU N    1 1 
        6  4615 2 2  2 LEU O    O  -2.218 -12.059  10.780 1.00 . B B . 204 LEU O    1 1 
        6  4616 2 2  3 GLU C    C  -4.285  -9.840   8.990 1.00 . B B . 205 GLU C    1 1 
        6  4617 2 2  3 GLU CA   C  -2.780  -9.840   9.224 1.00 . B B . 205 GLU CA   1 1 
        6  4618 2 2  3 GLU CB   C  -2.156  -8.651   8.492 1.00 . B B . 205 GLU CB   1 1 
        6  4619 2 2  3 GLU CD   C  -0.366  -8.194  10.208 1.00 . B B . 205 GLU CD   1 1 
        6  4620 2 2  3 GLU CG   C  -0.672  -8.476   8.751 1.00 . B B . 205 GLU CG   1 1 
        6  4621 2 2  3 GLU H    H  -1.985 -11.191   7.812 1.00 . B B . 205 GLU H    1 1 
        6  4622 2 2  3 GLU HA   H  -2.586  -9.748  10.282 1.00 . B B . 205 GLU HA   1 1 
        6  4623 2 2  3 GLU HB2  H  -2.299  -8.783   7.429 1.00 . B B . 205 GLU HB2  1 1 
        6  4624 2 2  3 GLU HB3  H  -2.662  -7.749   8.803 1.00 . B B . 205 GLU HB3  1 1 
        6  4625 2 2  3 GLU HG2  H  -0.160  -9.380   8.456 1.00 . B B . 205 GLU HG2  1 1 
        6  4626 2 2  3 GLU HG3  H  -0.312  -7.651   8.156 1.00 . B B . 205 GLU HG3  1 1 
        6  4627 2 2  3 GLU N    N  -2.188 -11.086   8.761 1.00 . B B . 205 GLU N    1 1 
        6  4628 2 2  3 GLU O    O  -4.849 -10.825   8.509 1.00 . B B . 205 GLU O    1 1 
        6  4629 2 2  3 GLU OE1  O  -0.866  -7.179  10.735 1.00 . B B . 205 GLU OE1  1 1 
        6  4630 2 2  3 GLU OE2  O   0.411  -8.958  10.814 1.00 . B B . 205 GLU OE2  1 1 
        6  4631 2 2  4 SER C    C  -6.383  -8.201   7.524 1.00 . B B . 206 SER C    1 1 
        6  4632 2 2  4 SER CA   C  -6.317  -8.516   9.014 1.00 . B B . 206 SER CA   1 1 
        6  4633 2 2  4 SER CB   C  -6.872  -7.354   9.841 1.00 . B B . 206 SER CB   1 1 
        6  4634 2 2  4 SER H    H  -4.459  -8.079   9.907 1.00 . B B . 206 SER H    1 1 
        6  4635 2 2  4 SER HA   H  -6.883  -9.414   9.220 1.00 . B B . 206 SER HA   1 1 
        6  4636 2 2  4 SER HB2  H  -6.294  -6.464   9.645 1.00 . B B . 206 SER HB2  1 1 
        6  4637 2 2  4 SER HB3  H  -7.905  -7.180   9.572 1.00 . B B . 206 SER HB3  1 1 
        6  4638 2 2  4 SER HG   H  -7.550  -8.210  11.467 1.00 . B B . 206 SER HG   1 1 
        6  4639 2 2  4 SER N    N  -4.930  -8.751   9.373 1.00 . B B . 206 SER N    1 1 
        6  4640 2 2  4 SER O    O  -5.441  -7.624   6.982 1.00 . B B . 206 SER O    1 1 
        6  4641 2 2  4 SER OG   O  -6.804  -7.645  11.227 1.00 . B B . 206 SER OG   1 1 
        6  4642 2 2  5 PRO C    C  -7.251  -6.981   4.940 1.00 . B B . 207 PRO C    1 1 
        6  4643 2 2  5 PRO CA   C  -7.620  -8.391   5.396 1.00 . B B . 207 PRO CA   1 1 
        6  4644 2 2  5 PRO CB   C  -9.108  -8.668   5.124 1.00 . B B . 207 PRO CB   1 1 
        6  4645 2 2  5 PRO CD   C  -8.679  -9.185   7.425 1.00 . B B . 207 PRO CD   1 1 
        6  4646 2 2  5 PRO CG   C  -9.758  -8.781   6.466 1.00 . B B . 207 PRO CG   1 1 
        6  4647 2 2  5 PRO HA   H  -7.017  -9.106   4.856 1.00 . B B . 207 PRO HA   1 1 
        6  4648 2 2  5 PRO HB2  H  -9.527  -7.850   4.555 1.00 . B B . 207 PRO HB2  1 1 
        6  4649 2 2  5 PRO HB3  H  -9.206  -9.585   4.564 1.00 . B B . 207 PRO HB3  1 1 
        6  4650 2 2  5 PRO HD2  H  -8.878  -8.790   8.410 1.00 . B B . 207 PRO HD2  1 1 
        6  4651 2 2  5 PRO HD3  H  -8.581 -10.259   7.456 1.00 . B B . 207 PRO HD3  1 1 
        6  4652 2 2  5 PRO HG2  H -10.177  -7.826   6.752 1.00 . B B . 207 PRO HG2  1 1 
        6  4653 2 2  5 PRO HG3  H -10.531  -9.533   6.434 1.00 . B B . 207 PRO HG3  1 1 
        6  4654 2 2  5 PRO N    N  -7.485  -8.568   6.845 1.00 . B B . 207 PRO N    1 1 
        6  4655 2 2  5 PRO O    O  -7.848  -5.993   5.380 1.00 . B B . 207 PRO O    1 1 
        6  4656 2 2  6 PRO C    C  -6.866  -4.755   2.927 1.00 . B B . 208 PRO C    1 1 
        6  4657 2 2  6 PRO CA   C  -5.747  -5.612   3.523 1.00 . B B . 208 PRO CA   1 1 
        6  4658 2 2  6 PRO CB   C  -4.765  -6.044   2.429 1.00 . B B . 208 PRO CB   1 1 
        6  4659 2 2  6 PRO CD   C  -5.444  -8.029   3.571 1.00 . B B . 208 PRO CD   1 1 
        6  4660 2 2  6 PRO CG   C  -4.291  -7.389   2.851 1.00 . B B . 208 PRO CG   1 1 
        6  4661 2 2  6 PRO HA   H  -5.218  -5.042   4.278 1.00 . B B . 208 PRO HA   1 1 
        6  4662 2 2  6 PRO HB2  H  -5.277  -6.086   1.480 1.00 . B B . 208 PRO HB2  1 1 
        6  4663 2 2  6 PRO HB3  H  -3.950  -5.339   2.375 1.00 . B B . 208 PRO HB3  1 1 
        6  4664 2 2  6 PRO HD2  H  -6.026  -8.633   2.893 1.00 . B B . 208 PRO HD2  1 1 
        6  4665 2 2  6 PRO HD3  H  -5.080  -8.625   4.397 1.00 . B B . 208 PRO HD3  1 1 
        6  4666 2 2  6 PRO HG2  H  -4.021  -7.972   1.984 1.00 . B B . 208 PRO HG2  1 1 
        6  4667 2 2  6 PRO HG3  H  -3.447  -7.288   3.515 1.00 . B B . 208 PRO HG3  1 1 
        6  4668 2 2  6 PRO N    N  -6.232  -6.885   4.065 1.00 . B B . 208 PRO N    1 1 
        6  4669 2 2  6 PRO O    O  -7.826  -5.274   2.349 1.00 . B B . 208 PRO O    1 1 
        6  4670 2 2  7 PRO C    C  -7.874  -2.481   1.056 1.00 . B B . 209 PRO C    1 1 
        6  4671 2 2  7 PRO CA   C  -7.741  -2.472   2.576 1.00 . B B . 209 PRO CA   1 1 
        6  4672 2 2  7 PRO CB   C  -7.213  -1.111   3.068 1.00 . B B . 209 PRO CB   1 1 
        6  4673 2 2  7 PRO CD   C  -5.557  -2.745   3.583 1.00 . B B . 209 PRO CD   1 1 
        6  4674 2 2  7 PRO CG   C  -6.119  -1.433   4.029 1.00 . B B . 209 PRO CG   1 1 
        6  4675 2 2  7 PRO HA   H  -8.706  -2.673   3.020 1.00 . B B . 209 PRO HA   1 1 
        6  4676 2 2  7 PRO HB2  H  -6.843  -0.540   2.228 1.00 . B B . 209 PRO HB2  1 1 
        6  4677 2 2  7 PRO HB3  H  -8.007  -0.564   3.555 1.00 . B B . 209 PRO HB3  1 1 
        6  4678 2 2  7 PRO HD2  H  -4.804  -2.597   2.823 1.00 . B B . 209 PRO HD2  1 1 
        6  4679 2 2  7 PRO HD3  H  -5.152  -3.291   4.416 1.00 . B B . 209 PRO HD3  1 1 
        6  4680 2 2  7 PRO HG2  H  -5.360  -0.668   3.989 1.00 . B B . 209 PRO HG2  1 1 
        6  4681 2 2  7 PRO HG3  H  -6.519  -1.514   5.027 1.00 . B B . 209 PRO HG3  1 1 
        6  4682 2 2  7 PRO N    N  -6.729  -3.427   3.034 1.00 . B B . 209 PRO N    1 1 
        6  4683 2 2  7 PRO O    O  -6.878  -2.369   0.340 1.00 . B B . 209 PRO O    1 1 
        6  4684 2 2  8 PRO C    C  -8.778  -1.476  -1.625 1.00 . B B . 210 PRO C    1 1 
        6  4685 2 2  8 PRO CA   C  -9.387  -2.664  -0.890 1.00 . B B . 210 PRO CA   1 1 
        6  4686 2 2  8 PRO CB   C -10.914  -2.606  -0.956 1.00 . B B . 210 PRO CB   1 1 
        6  4687 2 2  8 PRO CD   C -10.339  -2.762   1.352 1.00 . B B . 210 PRO CD   1 1 
        6  4688 2 2  8 PRO CG   C -11.366  -3.183   0.339 1.00 . B B . 210 PRO CG   1 1 
        6  4689 2 2  8 PRO HA   H  -9.037  -3.582  -1.339 1.00 . B B . 210 PRO HA   1 1 
        6  4690 2 2  8 PRO HB2  H -11.234  -1.580  -1.067 1.00 . B B . 210 PRO HB2  1 1 
        6  4691 2 2  8 PRO HB3  H -11.264  -3.192  -1.793 1.00 . B B . 210 PRO HB3  1 1 
        6  4692 2 2  8 PRO HD2  H -10.615  -1.817   1.798 1.00 . B B . 210 PRO HD2  1 1 
        6  4693 2 2  8 PRO HD3  H -10.223  -3.521   2.111 1.00 . B B . 210 PRO HD3  1 1 
        6  4694 2 2  8 PRO HG2  H -12.337  -2.789   0.600 1.00 . B B . 210 PRO HG2  1 1 
        6  4695 2 2  8 PRO HG3  H -11.402  -4.261   0.269 1.00 . B B . 210 PRO HG3  1 1 
        6  4696 2 2  8 PRO N    N  -9.110  -2.626   0.552 1.00 . B B . 210 PRO N    1 1 
        6  4697 2 2  8 PRO O    O  -8.886  -0.337  -1.166 1.00 . B B . 210 PRO O    1 1 
        6  4698 2 2  9 TYR C    C  -8.563   0.312  -4.023 1.00 . B B . 211 TYR C    1 1 
        6  4699 2 2  9 TYR CA   C  -7.522  -0.707  -3.567 1.00 . B B . 211 TYR CA   1 1 
        6  4700 2 2  9 TYR CB   C  -6.781  -1.308  -4.780 1.00 . B B . 211 TYR CB   1 1 
        6  4701 2 2  9 TYR CD1  C  -5.850   0.958  -5.448 1.00 . B B . 211 TYR CD1  1 1 
        6  4702 2 2  9 TYR CD2  C  -6.491  -0.543  -7.187 1.00 . B B . 211 TYR CD2  1 1 
        6  4703 2 2  9 TYR CE1  C  -5.498   1.902  -6.392 1.00 . B B . 211 TYR CE1  1 1 
        6  4704 2 2  9 TYR CE2  C  -6.127   0.405  -8.129 1.00 . B B . 211 TYR CE2  1 1 
        6  4705 2 2  9 TYR CG   C  -6.358  -0.282  -5.824 1.00 . B B . 211 TYR CG   1 1 
        6  4706 2 2  9 TYR CZ   C  -5.642   1.612  -7.727 1.00 . B B . 211 TYR CZ   1 1 
        6  4707 2 2  9 TYR H    H  -8.073  -2.685  -3.056 1.00 . B B . 211 TYR H    1 1 
        6  4708 2 2  9 TYR HA   H  -6.803  -0.199  -2.942 1.00 . B B . 211 TYR HA   1 1 
        6  4709 2 2  9 TYR HB2  H  -5.892  -1.813  -4.434 1.00 . B B . 211 TYR HB2  1 1 
        6  4710 2 2  9 TYR HB3  H  -7.429  -2.025  -5.263 1.00 . B B . 211 TYR HB3  1 1 
        6  4711 2 2  9 TYR HD1  H  -5.740   1.184  -4.399 1.00 . B B . 211 TYR HD1  1 1 
        6  4712 2 2  9 TYR HD2  H  -6.867  -1.507  -7.509 1.00 . B B . 211 TYR HD2  1 1 
        6  4713 2 2  9 TYR HE1  H  -5.103   2.858  -6.081 1.00 . B B . 211 TYR HE1  1 1 
        6  4714 2 2  9 TYR HE2  H  -6.228   0.203  -9.183 1.00 . B B . 211 TYR HE2  1 1 
        6  4715 2 2  9 TYR HH   H  -5.950   2.501  -9.397 1.00 . B B . 211 TYR HH   1 1 
        6  4716 2 2  9 TYR N    N  -8.139  -1.752  -2.760 1.00 . B B . 211 TYR N    1 1 
        6  4717 2 2  9 TYR O    O  -9.364   0.051  -4.923 1.00 . B B . 211 TYR O    1 1 
        6  4718 2 2  9 TYR OH   O  -5.310   2.537  -8.676 1.00 . B B . 211 TYR OH   1 1 
        6  4719 2 2 10 SER C    C  -8.493   3.437  -4.666 1.00 . B B . 212 SER C    1 1 
        6  4720 2 2 10 SER CA   C  -9.360   2.588  -3.746 1.00 . B B . 212 SER CA   1 1 
        6  4721 2 2 10 SER CB   C  -9.787   3.379  -2.502 1.00 . B B . 212 SER CB   1 1 
        6  4722 2 2 10 SER H    H  -8.022   1.512  -2.536 1.00 . B B . 212 SER H    1 1 
        6  4723 2 2 10 SER HA   H -10.232   2.240  -4.282 1.00 . B B . 212 SER HA   1 1 
        6  4724 2 2 10 SER HB2  H -10.216   2.702  -1.779 1.00 . B B . 212 SER HB2  1 1 
        6  4725 2 2 10 SER HB3  H  -8.920   3.859  -2.073 1.00 . B B . 212 SER HB3  1 1 
        6  4726 2 2 10 SER HG   H -10.882   4.940  -2.037 1.00 . B B . 212 SER HG   1 1 
        6  4727 2 2 10 SER N    N  -8.571   1.443  -3.343 1.00 . B B . 212 SER N    1 1 
        6  4728 2 2 10 SER O    O  -7.279   3.488  -4.480 1.00 . B B . 212 SER O    1 1 
        6  4729 2 2 10 SER OG   O -10.747   4.375  -2.815 1.00 . B B . 212 SER OG   1 1 
        6  4730 2 2 11 ARG C    C  -7.406   5.847  -6.049 1.00 . B B . 213 ARG C    1 1 
        6  4731 2 2 11 ARG CA   C  -8.344   4.816  -6.661 1.00 . B B . 213 ARG CA   1 1 
        6  4732 2 2 11 ARG CB   C  -9.286   5.512  -7.645 1.00 . B B . 213 ARG CB   1 1 
        6  4733 2 2 11 ARG CD   C  -9.515   3.659  -9.341 1.00 . B B . 213 ARG CD   1 1 
        6  4734 2 2 11 ARG CG   C -10.238   4.575  -8.366 1.00 . B B . 213 ARG CG   1 1 
        6  4735 2 2 11 ARG CZ   C -10.117   1.832 -10.904 1.00 . B B . 213 ARG CZ   1 1 
        6  4736 2 2 11 ARG H    H -10.085   4.190  -5.619 1.00 . B B . 213 ARG H    1 1 
        6  4737 2 2 11 ARG HA   H  -7.760   4.080  -7.192 1.00 . B B . 213 ARG HA   1 1 
        6  4738 2 2 11 ARG HB2  H  -9.875   6.238  -7.104 1.00 . B B . 213 ARG HB2  1 1 
        6  4739 2 2 11 ARG HB3  H  -8.692   6.028  -8.386 1.00 . B B . 213 ARG HB3  1 1 
        6  4740 2 2 11 ARG HD2  H  -8.977   4.269 -10.056 1.00 . B B . 213 ARG HD2  1 1 
        6  4741 2 2 11 ARG HD3  H  -8.819   3.042  -8.793 1.00 . B B . 213 ARG HD3  1 1 
        6  4742 2 2 11 ARG HE   H -11.422   2.950  -9.875 1.00 . B B . 213 ARG HE   1 1 
        6  4743 2 2 11 ARG HG2  H -10.750   3.968  -7.637 1.00 . B B . 213 ARG HG2  1 1 
        6  4744 2 2 11 ARG HG3  H -10.959   5.166  -8.913 1.00 . B B . 213 ARG HG3  1 1 
        6  4745 2 2 11 ARG HH11 H  -8.124   2.175 -10.801 1.00 . B B . 213 ARG HH11 1 1 
        6  4746 2 2 11 ARG HH12 H  -8.598   0.882 -11.859 1.00 . B B . 213 ARG HH12 1 1 
        6  4747 2 2 11 ARG HH21 H -12.025   1.252 -11.249 1.00 . B B . 213 ARG HH21 1 1 
        6  4748 2 2 11 ARG HH22 H -10.814   0.348 -12.103 1.00 . B B . 213 ARG HH22 1 1 
        6  4749 2 2 11 ARG N    N  -9.104   4.128  -5.622 1.00 . B B . 213 ARG N    1 1 
        6  4750 2 2 11 ARG NE   N -10.459   2.798 -10.053 1.00 . B B . 213 ARG NE   1 1 
        6  4751 2 2 11 ARG NH1  N  -8.843   1.614 -11.208 1.00 . B B . 213 ARG NH1  1 1 
        6  4752 2 2 11 ARG NH2  N -11.060   1.087 -11.464 1.00 . B B . 213 ARG NH2  1 1 
        6  4753 2 2 11 ARG O    O  -6.184   5.726  -6.153 1.00 . B B . 213 ARG O    1 1 
        6  4754 2 2 12 TYR C    C  -7.547   7.928  -3.276 1.00 . B B . 214 TYR C    1 1 
        6  4755 2 2 12 TYR CA   C  -7.186   7.880  -4.754 1.00 . B B . 214 TYR CA   1 1 
        6  4756 2 2 12 TYR CB   C  -7.362   9.247  -5.424 1.00 . B B . 214 TYR CB   1 1 
        6  4757 2 2 12 TYR CD1  C  -7.032   8.449  -7.802 1.00 . B B . 214 TYR CD1  1 1 
        6  4758 2 2 12 TYR CD2  C  -5.696  10.266  -7.035 1.00 . B B . 214 TYR CD2  1 1 
        6  4759 2 2 12 TYR CE1  C  -6.413   8.498  -9.031 1.00 . B B . 214 TYR CE1  1 1 
        6  4760 2 2 12 TYR CE2  C  -5.072  10.326  -8.267 1.00 . B B . 214 TYR CE2  1 1 
        6  4761 2 2 12 TYR CG   C  -6.688   9.328  -6.782 1.00 . B B . 214 TYR CG   1 1 
        6  4762 2 2 12 TYR CZ   C  -5.434   9.439  -9.261 1.00 . B B . 214 TYR CZ   1 1 
        6  4763 2 2 12 TYR H    H  -8.958   6.934  -5.411 1.00 . B B . 214 TYR H    1 1 
        6  4764 2 2 12 TYR HA   H  -6.149   7.587  -4.839 1.00 . B B . 214 TYR HA   1 1 
        6  4765 2 2 12 TYR HB2  H  -8.415   9.443  -5.560 1.00 . B B . 214 TYR HB2  1 1 
        6  4766 2 2 12 TYR HB3  H  -6.934  10.010  -4.791 1.00 . B B . 214 TYR HB3  1 1 
        6  4767 2 2 12 TYR HD1  H  -7.801   7.714  -7.620 1.00 . B B . 214 TYR HD1  1 1 
        6  4768 2 2 12 TYR HD2  H  -5.414  10.957  -6.254 1.00 . B B . 214 TYR HD2  1 1 
        6  4769 2 2 12 TYR HE1  H  -6.695   7.795  -9.804 1.00 . B B . 214 TYR HE1  1 1 
        6  4770 2 2 12 TYR HE2  H  -4.304  11.065  -8.447 1.00 . B B . 214 TYR HE2  1 1 
        6  4771 2 2 12 TYR HH   H  -3.851   9.546 -10.360 1.00 . B B . 214 TYR HH   1 1 
        6  4772 2 2 12 TYR N    N  -7.976   6.867  -5.429 1.00 . B B . 214 TYR N    1 1 
        6  4773 2 2 12 TYR O    O  -8.567   8.506  -2.890 1.00 . B B . 214 TYR O    1 1 
        6  4774 2 2 12 TYR OH   O  -4.814   9.494 -10.487 1.00 . B B . 214 TYR OH   1 1 
        6  4775 2 2 13 PRO C    C  -6.394   8.340  -0.236 1.00 . B B . 215 PRO C    1 1 
        6  4776 2 2 13 PRO CA   C  -6.981   7.171  -1.012 1.00 . B B . 215 PRO CA   1 1 
        6  4777 2 2 13 PRO CB   C  -6.283   5.857  -0.633 1.00 . B B . 215 PRO CB   1 1 
        6  4778 2 2 13 PRO CD   C  -5.491   6.597  -2.817 1.00 . B B . 215 PRO CD   1 1 
        6  4779 2 2 13 PRO CG   C  -5.273   5.590  -1.712 1.00 . B B . 215 PRO CG   1 1 
        6  4780 2 2 13 PRO HA   H  -8.037   7.093  -0.798 1.00 . B B . 215 PRO HA   1 1 
        6  4781 2 2 13 PRO HB2  H  -5.800   5.963   0.330 1.00 . B B . 215 PRO HB2  1 1 
        6  4782 2 2 13 PRO HB3  H  -7.016   5.065  -0.582 1.00 . B B . 215 PRO HB3  1 1 
        6  4783 2 2 13 PRO HD2  H  -4.671   7.296  -2.854 1.00 . B B . 215 PRO HD2  1 1 
        6  4784 2 2 13 PRO HD3  H  -5.602   6.096  -3.768 1.00 . B B . 215 PRO HD3  1 1 
        6  4785 2 2 13 PRO HG2  H  -4.277   5.699  -1.310 1.00 . B B . 215 PRO HG2  1 1 
        6  4786 2 2 13 PRO HG3  H  -5.407   4.588  -2.095 1.00 . B B . 215 PRO HG3  1 1 
        6  4787 2 2 13 PRO N    N  -6.733   7.278  -2.438 1.00 . B B . 215 PRO N    1 1 
        6  4788 2 2 13 PRO O    O  -5.189   8.576  -0.269 1.00 . B B . 215 PRO O    1 1 
        6  4789 2 2 14 MET C    C  -6.740   9.721   2.727 1.00 . B B . 216 MET C    1 1 
        6  4790 2 2 14 MET CA   C  -6.780  10.174   1.280 1.00 . B B . 216 MET CA   1 1 
        6  4791 2 2 14 MET CB   C  -7.655  11.420   1.128 1.00 . B B . 216 MET CB   1 1 
        6  4792 2 2 14 MET CE   C -10.201  12.945  -0.131 1.00 . B B . 216 MET CE   1 1 
        6  4793 2 2 14 MET CG   C  -7.570  12.059  -0.248 1.00 . B B . 216 MET CG   1 1 
        6  4794 2 2 14 MET H    H  -8.209   8.894   0.388 1.00 . B B . 216 MET H    1 1 
        6  4795 2 2 14 MET HA   H  -5.772  10.414   0.969 1.00 . B B . 216 MET HA   1 1 
        6  4796 2 2 14 MET HB2  H  -8.684  11.148   1.312 1.00 . B B . 216 MET HB2  1 1 
        6  4797 2 2 14 MET HB3  H  -7.349  12.151   1.859 1.00 . B B . 216 MET HB3  1 1 
        6  4798 2 2 14 MET HE1  H -10.426  12.220  -0.899 1.00 . B B . 216 MET HE1  1 1 
        6  4799 2 2 14 MET HE2  H -10.907  13.760  -0.186 1.00 . B B . 216 MET HE2  1 1 
        6  4800 2 2 14 MET HE3  H -10.269  12.474   0.839 1.00 . B B . 216 MET HE3  1 1 
        6  4801 2 2 14 MET HG2  H  -6.537  12.292  -0.460 1.00 . B B . 216 MET HG2  1 1 
        6  4802 2 2 14 MET HG3  H  -7.935  11.353  -0.981 1.00 . B B . 216 MET HG3  1 1 
        6  4803 2 2 14 MET N    N  -7.247   9.088   0.441 1.00 . B B . 216 MET N    1 1 
        6  4804 2 2 14 MET O    O  -7.741   9.792   3.444 1.00 . B B . 216 MET O    1 1 
        6  4805 2 2 14 MET SD   S  -8.540  13.575  -0.375 1.00 . B B . 216 MET SD   1 1 
        6  4806 2 2 15 ASP C    C  -4.085   9.153   5.032 1.00 . B B . 217 ASP C    1 1 
        6  4807 2 2 15 ASP CA   C  -5.402   8.657   4.460 1.00 . B B . 217 ASP CA   1 1 
        6  4808 2 2 15 ASP CB   C  -5.413   7.124   4.430 1.00 . B B . 217 ASP CB   1 1 
        6  4809 2 2 15 ASP CG   C  -6.752   6.550   4.006 1.00 . B B . 217 ASP CG   1 1 
        6  4810 2 2 15 ASP H    H  -4.841   9.168   2.493 1.00 . B B . 217 ASP H    1 1 
        6  4811 2 2 15 ASP HA   H  -6.211   9.009   5.082 1.00 . B B . 217 ASP HA   1 1 
        6  4812 2 2 15 ASP HB2  H  -4.663   6.781   3.733 1.00 . B B . 217 ASP HB2  1 1 
        6  4813 2 2 15 ASP HB3  H  -5.178   6.750   5.415 1.00 . B B . 217 ASP HB3  1 1 
        6  4814 2 2 15 ASP N    N  -5.590   9.198   3.124 1.00 . B B . 217 ASP N    1 1 
        6  4815 2 2 15 ASP O    O  -3.025   8.695   4.562 1.00 . B B . 217 ASP O    1 1 
        6  4816 2 2 15 ASP OXT  O  -4.110  10.017   5.930 1.00 . B B . 217 ASP OXT  1 1 
        6  4817 2 2 15 ASP OD1  O  -6.980   6.386   2.789 1.00 . B B . 217 ASP OD1  1 1 
        6  4818 2 2 15 ASP OD2  O  -7.584   6.254   4.892 1.00 . B B . 217 ASP OD2  1 1 
        7  4819 1 1  1 GLY C    C  15.228   7.033  -2.667 1.00 . A A . 280 GLY C    1 1 
        7  4820 1 1  1 GLY CA   C  16.602   6.439  -2.906 1.00 . A A . 280 GLY CA   1 1 
        7  4821 1 1  1 GLY H1   H  17.396   6.659  -0.990 1.00 . A A . 280 GLY H1   1 1 
        7  4822 1 1  1 GLY H2   H  17.601   8.018  -1.984 1.00 . A A . 280 GLY H2   1 1 
        7  4823 1 1  1 GLY H3   H  18.564   6.642  -2.222 1.00 . A A . 280 GLY H3   1 1 
        7  4824 1 1  1 GLY HA2  H  16.910   6.667  -3.915 1.00 . A A . 280 GLY HA2  1 1 
        7  4825 1 1  1 GLY HA3  H  16.546   5.367  -2.789 1.00 . A A . 280 GLY HA3  1 1 
        7  4826 1 1  1 GLY N    N  17.611   6.974  -1.961 1.00 . A A . 280 GLY N    1 1 
        7  4827 1 1  1 GLY O    O  14.690   6.938  -1.561 1.00 . A A . 280 GLY O    1 1 
        7  4828 1 1  2 PRO C    C  12.204   7.279  -3.847 1.00 . A A . 281 PRO C    1 1 
        7  4829 1 1  2 PRO CA   C  13.323   8.286  -3.593 1.00 . A A . 281 PRO CA   1 1 
        7  4830 1 1  2 PRO CB   C  13.361   9.343  -4.696 1.00 . A A . 281 PRO CB   1 1 
        7  4831 1 1  2 PRO CD   C  15.251   7.881  -5.019 1.00 . A A . 281 PRO CD   1 1 
        7  4832 1 1  2 PRO CG   C  14.278   8.786  -5.734 1.00 . A A . 281 PRO CG   1 1 
        7  4833 1 1  2 PRO HA   H  13.169   8.763  -2.636 1.00 . A A . 281 PRO HA   1 1 
        7  4834 1 1  2 PRO HB2  H  12.364   9.495  -5.087 1.00 . A A . 281 PRO HB2  1 1 
        7  4835 1 1  2 PRO HB3  H  13.740  10.271  -4.295 1.00 . A A . 281 PRO HB3  1 1 
        7  4836 1 1  2 PRO HD2  H  15.342   6.941  -5.544 1.00 . A A . 281 PRO HD2  1 1 
        7  4837 1 1  2 PRO HD3  H  16.216   8.359  -4.935 1.00 . A A . 281 PRO HD3  1 1 
        7  4838 1 1  2 PRO HG2  H  13.710   8.224  -6.460 1.00 . A A . 281 PRO HG2  1 1 
        7  4839 1 1  2 PRO HG3  H  14.808   9.591  -6.222 1.00 . A A . 281 PRO HG3  1 1 
        7  4840 1 1  2 PRO N    N  14.648   7.680  -3.686 1.00 . A A . 281 PRO N    1 1 
        7  4841 1 1  2 PRO O    O  12.336   6.389  -4.690 1.00 . A A . 281 PRO O    1 1 
        7  4842 1 1  3 LEU C    C   9.360   6.790  -4.690 1.00 . A A . 282 LEU C    1 1 
        7  4843 1 1  3 LEU CA   C   9.941   6.574  -3.289 1.00 . A A . 282 LEU CA   1 1 
        7  4844 1 1  3 LEU CB   C   8.898   6.901  -2.206 1.00 . A A . 282 LEU CB   1 1 
        7  4845 1 1  3 LEU CD1  C   7.061   5.305  -2.888 1.00 . A A . 282 LEU CD1  1 1 
        7  4846 1 1  3 LEU CD2  C   8.814   4.565  -1.279 1.00 . A A . 282 LEU CD2  1 1 
        7  4847 1 1  3 LEU CG   C   7.986   5.744  -1.766 1.00 . A A . 282 LEU CG   1 1 
        7  4848 1 1  3 LEU H    H  11.092   8.117  -2.417 1.00 . A A . 282 LEU H    1 1 
        7  4849 1 1  3 LEU HA   H  10.253   5.545  -3.186 1.00 . A A . 282 LEU HA   1 1 
        7  4850 1 1  3 LEU HB2  H   9.424   7.260  -1.335 1.00 . A A . 282 LEU HB2  1 1 
        7  4851 1 1  3 LEU HB3  H   8.271   7.698  -2.575 1.00 . A A . 282 LEU HB3  1 1 
        7  4852 1 1  3 LEU HD11 H   6.441   4.489  -2.545 1.00 . A A . 282 LEU HD11 1 1 
        7  4853 1 1  3 LEU HD12 H   7.652   4.977  -3.732 1.00 . A A . 282 LEU HD12 1 1 
        7  4854 1 1  3 LEU HD13 H   6.436   6.132  -3.186 1.00 . A A . 282 LEU HD13 1 1 
        7  4855 1 1  3 LEU HD21 H   8.157   3.768  -0.970 1.00 . A A . 282 LEU HD21 1 1 
        7  4856 1 1  3 LEU HD22 H   9.424   4.875  -0.441 1.00 . A A . 282 LEU HD22 1 1 
        7  4857 1 1  3 LEU HD23 H   9.451   4.218  -2.078 1.00 . A A . 282 LEU HD23 1 1 
        7  4858 1 1  3 LEU HG   H   7.369   6.079  -0.943 1.00 . A A . 282 LEU HG   1 1 
        7  4859 1 1  3 LEU N    N  11.111   7.423  -3.110 1.00 . A A . 282 LEU N    1 1 
        7  4860 1 1  3 LEU O    O   8.995   7.911  -5.050 1.00 . A A . 282 LEU O    1 1 
        7  4861 1 1  4 PRO C    C   7.338   6.320  -6.928 1.00 . A A . 283 PRO C    1 1 
        7  4862 1 1  4 PRO CA   C   8.769   5.784  -6.876 1.00 . A A . 283 PRO CA   1 1 
        7  4863 1 1  4 PRO CB   C   8.812   4.326  -7.356 1.00 . A A . 283 PRO CB   1 1 
        7  4864 1 1  4 PRO CD   C   9.734   4.361  -5.157 1.00 . A A . 283 PRO CD   1 1 
        7  4865 1 1  4 PRO CG   C   8.970   3.507  -6.121 1.00 . A A . 283 PRO CG   1 1 
        7  4866 1 1  4 PRO HA   H   9.399   6.392  -7.509 1.00 . A A . 283 PRO HA   1 1 
        7  4867 1 1  4 PRO HB2  H   7.892   4.088  -7.872 1.00 . A A . 283 PRO HB2  1 1 
        7  4868 1 1  4 PRO HB3  H   9.648   4.192  -8.027 1.00 . A A . 283 PRO HB3  1 1 
        7  4869 1 1  4 PRO HD2  H   9.468   4.116  -4.140 1.00 . A A . 283 PRO HD2  1 1 
        7  4870 1 1  4 PRO HD3  H  10.798   4.249  -5.312 1.00 . A A . 283 PRO HD3  1 1 
        7  4871 1 1  4 PRO HG2  H   7.999   3.262  -5.717 1.00 . A A . 283 PRO HG2  1 1 
        7  4872 1 1  4 PRO HG3  H   9.523   2.606  -6.343 1.00 . A A . 283 PRO HG3  1 1 
        7  4873 1 1  4 PRO N    N   9.294   5.720  -5.505 1.00 . A A . 283 PRO N    1 1 
        7  4874 1 1  4 PRO O    O   6.468   5.860  -6.188 1.00 . A A . 283 PRO O    1 1 
        7  4875 1 1  5 PRO C    C   4.646   6.990  -8.409 1.00 . A A . 284 PRO C    1 1 
        7  4876 1 1  5 PRO CA   C   5.756   7.933  -7.944 1.00 . A A . 284 PRO CA   1 1 
        7  4877 1 1  5 PRO CB   C   5.992   9.029  -8.985 1.00 . A A . 284 PRO CB   1 1 
        7  4878 1 1  5 PRO CD   C   8.026   7.805  -8.824 1.00 . A A . 284 PRO CD   1 1 
        7  4879 1 1  5 PRO CG   C   7.144   8.543  -9.790 1.00 . A A . 284 PRO CG   1 1 
        7  4880 1 1  5 PRO HA   H   5.467   8.384  -7.006 1.00 . A A . 284 PRO HA   1 1 
        7  4881 1 1  5 PRO HB2  H   5.108   9.151  -9.593 1.00 . A A . 284 PRO HB2  1 1 
        7  4882 1 1  5 PRO HB3  H   6.225   9.958  -8.487 1.00 . A A . 284 PRO HB3  1 1 
        7  4883 1 1  5 PRO HD2  H   8.547   7.003  -9.326 1.00 . A A . 284 PRO HD2  1 1 
        7  4884 1 1  5 PRO HD3  H   8.728   8.481  -8.359 1.00 . A A . 284 PRO HD3  1 1 
        7  4885 1 1  5 PRO HG2  H   6.796   7.877 -10.567 1.00 . A A . 284 PRO HG2  1 1 
        7  4886 1 1  5 PRO HG3  H   7.673   9.380 -10.219 1.00 . A A . 284 PRO HG3  1 1 
        7  4887 1 1  5 PRO N    N   7.069   7.276  -7.835 1.00 . A A . 284 PRO N    1 1 
        7  4888 1 1  5 PRO O    O   3.483   7.385  -8.506 1.00 . A A . 284 PRO O    1 1 
        7  4889 1 1  6 GLY C    C   3.470   4.068  -7.861 1.00 . A A . 285 GLY C    1 1 
        7  4890 1 1  6 GLY CA   C   4.025   4.761  -9.085 1.00 . A A . 285 GLY CA   1 1 
        7  4891 1 1  6 GLY H    H   5.964   5.524  -8.710 1.00 . A A . 285 GLY H    1 1 
        7  4892 1 1  6 GLY HA2  H   3.218   5.244  -9.619 1.00 . A A . 285 GLY HA2  1 1 
        7  4893 1 1  6 GLY HA3  H   4.484   4.025  -9.728 1.00 . A A . 285 GLY HA3  1 1 
        7  4894 1 1  6 GLY N    N   5.013   5.757  -8.725 1.00 . A A . 285 GLY N    1 1 
        7  4895 1 1  6 GLY O    O   2.411   3.442  -7.911 1.00 . A A . 285 GLY O    1 1 
        7  4896 1 1  7 TRP C    C   3.069   4.568  -4.613 1.00 . A A . 286 TRP C    1 1 
        7  4897 1 1  7 TRP CA   C   3.809   3.580  -5.500 1.00 . A A . 286 TRP CA   1 1 
        7  4898 1 1  7 TRP CB   C   5.060   3.042  -4.782 1.00 . A A . 286 TRP CB   1 1 
        7  4899 1 1  7 TRP CD1  C   5.905   1.438  -6.591 1.00 . A A . 286 TRP CD1  1 1 
        7  4900 1 1  7 TRP CD2  C   5.548   0.480  -4.599 1.00 . A A . 286 TRP CD2  1 1 
        7  4901 1 1  7 TRP CE2  C   5.960  -0.514  -5.512 1.00 . A A . 286 TRP CE2  1 1 
        7  4902 1 1  7 TRP CE3  C   5.275   0.109  -3.277 1.00 . A A . 286 TRP CE3  1 1 
        7  4903 1 1  7 TRP CG   C   5.500   1.716  -5.318 1.00 . A A . 286 TRP CG   1 1 
        7  4904 1 1  7 TRP CH2  C   5.797  -2.186  -3.853 1.00 . A A . 286 TRP CH2  1 1 
        7  4905 1 1  7 TRP CZ2  C   6.091  -1.852  -5.146 1.00 . A A . 286 TRP CZ2  1 1 
        7  4906 1 1  7 TRP CZ3  C   5.401  -1.216  -2.923 1.00 . A A . 286 TRP CZ3  1 1 
        7  4907 1 1  7 TRP H    H   4.997   4.762  -6.777 1.00 . A A . 286 TRP H    1 1 
        7  4908 1 1  7 TRP HA   H   3.151   2.754  -5.726 1.00 . A A . 286 TRP HA   1 1 
        7  4909 1 1  7 TRP HB2  H   5.873   3.742  -4.908 1.00 . A A . 286 TRP HB2  1 1 
        7  4910 1 1  7 TRP HB3  H   4.847   2.926  -3.730 1.00 . A A . 286 TRP HB3  1 1 
        7  4911 1 1  7 TRP HD1  H   5.986   2.173  -7.376 1.00 . A A . 286 TRP HD1  1 1 
        7  4912 1 1  7 TRP HE1  H   6.475  -0.348  -7.543 1.00 . A A . 286 TRP HE1  1 1 
        7  4913 1 1  7 TRP HE3  H   5.002   0.858  -2.497 1.00 . A A . 286 TRP HE3  1 1 
        7  4914 1 1  7 TRP HH2  H   5.881  -3.212  -3.525 1.00 . A A . 286 TRP HH2  1 1 
        7  4915 1 1  7 TRP HZ2  H   6.394  -2.612  -5.851 1.00 . A A . 286 TRP HZ2  1 1 
        7  4916 1 1  7 TRP HZ3  H   5.147  -1.519  -1.912 1.00 . A A . 286 TRP HZ3  1 1 
        7  4917 1 1  7 TRP N    N   4.188   4.206  -6.754 1.00 . A A . 286 TRP N    1 1 
        7  4918 1 1  7 TRP NE1  N   6.176   0.099  -6.718 1.00 . A A . 286 TRP NE1  1 1 
        7  4919 1 1  7 TRP O    O   3.658   5.539  -4.134 1.00 . A A . 286 TRP O    1 1 
        7  4920 1 1  8 GLU C    C   0.966   4.561  -2.145 1.00 . A A . 287 GLU C    1 1 
        7  4921 1 1  8 GLU CA   C   1.010   5.202  -3.530 1.00 . A A . 287 GLU CA   1 1 
        7  4922 1 1  8 GLU CB   C  -0.388   5.445  -4.112 1.00 . A A . 287 GLU CB   1 1 
        7  4923 1 1  8 GLU CD   C  -1.027   7.566  -2.864 1.00 . A A . 287 GLU CD   1 1 
        7  4924 1 1  8 GLU CG   C  -1.372   6.120  -3.164 1.00 . A A . 287 GLU CG   1 1 
        7  4925 1 1  8 GLU H    H   1.322   3.572  -4.846 1.00 . A A . 287 GLU H    1 1 
        7  4926 1 1  8 GLU HA   H   1.532   6.146  -3.460 1.00 . A A . 287 GLU HA   1 1 
        7  4927 1 1  8 GLU HB2  H  -0.289   6.073  -4.985 1.00 . A A . 287 GLU HB2  1 1 
        7  4928 1 1  8 GLU HB3  H  -0.797   4.500  -4.418 1.00 . A A . 287 GLU HB3  1 1 
        7  4929 1 1  8 GLU HG2  H  -2.356   6.087  -3.605 1.00 . A A . 287 GLU HG2  1 1 
        7  4930 1 1  8 GLU HG3  H  -1.384   5.569  -2.242 1.00 . A A . 287 GLU HG3  1 1 
        7  4931 1 1  8 GLU N    N   1.774   4.345  -4.411 1.00 . A A . 287 GLU N    1 1 
        7  4932 1 1  8 GLU O    O   0.302   3.543  -1.932 1.00 . A A . 287 GLU O    1 1 
        7  4933 1 1  8 GLU OE1  O  -1.197   8.420  -3.759 1.00 . A A . 287 GLU OE1  1 1 
        7  4934 1 1  8 GLU OE2  O  -0.595   7.863  -1.726 1.00 . A A . 287 GLU OE2  1 1 
        7  4935 1 1  9 VAL C    C   1.024   5.192   1.126 1.00 . A A . 288 VAL C    1 1 
        7  4936 1 1  9 VAL CA   C   1.930   4.539   0.086 1.00 . A A . 288 VAL CA   1 1 
        7  4937 1 1  9 VAL CB   C   3.415   4.633   0.521 1.00 . A A . 288 VAL CB   1 1 
        7  4938 1 1  9 VAL CG1  C   3.887   6.078   0.620 1.00 . A A . 288 VAL CG1  1 1 
        7  4939 1 1  9 VAL CG2  C   3.640   3.893   1.830 1.00 . A A . 288 VAL CG2  1 1 
        7  4940 1 1  9 VAL H    H   2.177   5.984  -1.435 1.00 . A A . 288 VAL H    1 1 
        7  4941 1 1  9 VAL HA   H   1.671   3.492   0.014 1.00 . A A . 288 VAL HA   1 1 
        7  4942 1 1  9 VAL HB   H   4.012   4.147  -0.237 1.00 . A A . 288 VAL HB   1 1 
        7  4943 1 1  9 VAL HG11 H   3.265   6.612   1.323 1.00 . A A . 288 VAL HG11 1 1 
        7  4944 1 1  9 VAL HG12 H   3.816   6.546  -0.352 1.00 . A A . 288 VAL HG12 1 1 
        7  4945 1 1  9 VAL HG13 H   4.913   6.100   0.957 1.00 . A A . 288 VAL HG13 1 1 
        7  4946 1 1  9 VAL HG21 H   2.954   4.264   2.575 1.00 . A A . 288 VAL HG21 1 1 
        7  4947 1 1  9 VAL HG22 H   4.654   4.050   2.163 1.00 . A A . 288 VAL HG22 1 1 
        7  4948 1 1  9 VAL HG23 H   3.470   2.836   1.677 1.00 . A A . 288 VAL HG23 1 1 
        7  4949 1 1  9 VAL N    N   1.735   5.130  -1.227 1.00 . A A . 288 VAL N    1 1 
        7  4950 1 1  9 VAL O    O   0.999   6.414   1.272 1.00 . A A . 288 VAL O    1 1 
        7  4951 1 1 10 ARG C    C  -0.551   3.994   4.097 1.00 . A A . 289 ARG C    1 1 
        7  4952 1 1 10 ARG CA   C  -0.661   4.854   2.841 1.00 . A A . 289 ARG CA   1 1 
        7  4953 1 1 10 ARG CB   C  -2.092   4.859   2.284 1.00 . A A . 289 ARG CB   1 1 
        7  4954 1 1 10 ARG CD   C  -2.005   7.318   1.739 1.00 . A A . 289 ARG CD   1 1 
        7  4955 1 1 10 ARG CG   C  -2.324   5.923   1.224 1.00 . A A . 289 ARG CG   1 1 
        7  4956 1 1 10 ARG CZ   C  -2.331   9.576   0.784 1.00 . A A . 289 ARG CZ   1 1 
        7  4957 1 1 10 ARG H    H   0.313   3.401   1.658 1.00 . A A . 289 ARG H    1 1 
        7  4958 1 1 10 ARG HA   H  -0.377   5.868   3.089 1.00 . A A . 289 ARG HA   1 1 
        7  4959 1 1 10 ARG HB2  H  -2.296   3.901   1.834 1.00 . A A . 289 ARG HB2  1 1 
        7  4960 1 1 10 ARG HB3  H  -2.788   5.021   3.086 1.00 . A A . 289 ARG HB3  1 1 
        7  4961 1 1 10 ARG HD2  H  -2.767   7.608   2.447 1.00 . A A . 289 ARG HD2  1 1 
        7  4962 1 1 10 ARG HD3  H  -1.045   7.295   2.235 1.00 . A A . 289 ARG HD3  1 1 
        7  4963 1 1 10 ARG HE   H  -1.626   7.988  -0.222 1.00 . A A . 289 ARG HE   1 1 
        7  4964 1 1 10 ARG HG2  H  -1.694   5.713   0.372 1.00 . A A . 289 ARG HG2  1 1 
        7  4965 1 1 10 ARG HG3  H  -3.360   5.888   0.925 1.00 . A A . 289 ARG HG3  1 1 
        7  4966 1 1 10 ARG HH11 H  -2.780   9.441   2.757 1.00 . A A . 289 ARG HH11 1 1 
        7  4967 1 1 10 ARG HH12 H  -3.016  11.008   2.058 1.00 . A A . 289 ARG HH12 1 1 
        7  4968 1 1 10 ARG HH21 H  -1.962  10.041  -1.155 1.00 . A A . 289 ARG HH21 1 1 
        7  4969 1 1 10 ARG HH22 H  -2.568  11.349  -0.181 1.00 . A A . 289 ARG HH22 1 1 
        7  4970 1 1 10 ARG N    N   0.258   4.370   1.826 1.00 . A A . 289 ARG N    1 1 
        7  4971 1 1 10 ARG NE   N  -1.959   8.301   0.658 1.00 . A A . 289 ARG NE   1 1 
        7  4972 1 1 10 ARG NH1  N  -2.745  10.044   1.961 1.00 . A A . 289 ARG NH1  1 1 
        7  4973 1 1 10 ARG NH2  N  -2.281  10.387  -0.268 1.00 . A A . 289 ARG NH2  1 1 
        7  4974 1 1 10 ARG O    O  -0.293   2.795   4.015 1.00 . A A . 289 ARG O    1 1 
        7  4975 1 1 11 SER C    C  -1.882   3.855   7.310 1.00 . A A . 290 SER C    1 1 
        7  4976 1 1 11 SER CA   C  -0.571   3.915   6.526 1.00 . A A . 290 SER CA   1 1 
        7  4977 1 1 11 SER CB   C   0.509   4.622   7.353 1.00 . A A . 290 SER CB   1 1 
        7  4978 1 1 11 SER H    H  -0.998   5.553   5.264 1.00 . A A . 290 SER H    1 1 
        7  4979 1 1 11 SER HA   H  -0.246   2.908   6.315 1.00 . A A . 290 SER HA   1 1 
        7  4980 1 1 11 SER HB2  H   0.449   4.286   8.376 1.00 . A A . 290 SER HB2  1 1 
        7  4981 1 1 11 SER HB3  H   1.480   4.381   6.954 1.00 . A A . 290 SER HB3  1 1 
        7  4982 1 1 11 SER HG   H   1.062   6.432   6.815 1.00 . A A . 290 SER HG   1 1 
        7  4983 1 1 11 SER N    N  -0.739   4.609   5.256 1.00 . A A . 290 SER N    1 1 
        7  4984 1 1 11 SER O    O  -2.651   4.816   7.333 1.00 . A A . 290 SER O    1 1 
        7  4985 1 1 11 SER OG   O   0.340   6.032   7.326 1.00 . A A . 290 SER OG   1 1 
        7  4986 1 1 12 THR C    C  -2.883   2.851  10.280 1.00 . A A . 291 THR C    1 1 
        7  4987 1 1 12 THR CA   C  -3.284   2.579   8.830 1.00 . A A . 291 THR CA   1 1 
        7  4988 1 1 12 THR CB   C  -3.928   1.177   8.729 1.00 . A A . 291 THR CB   1 1 
        7  4989 1 1 12 THR CG2  C  -4.674   1.002   7.412 1.00 . A A . 291 THR CG2  1 1 
        7  4990 1 1 12 THR H    H  -1.508   1.964   7.853 1.00 . A A . 291 THR H    1 1 
        7  4991 1 1 12 THR HA   H  -4.017   3.312   8.529 1.00 . A A . 291 THR HA   1 1 
        7  4992 1 1 12 THR HB   H  -4.638   1.071   9.537 1.00 . A A . 291 THR HB   1 1 
        7  4993 1 1 12 THR HG1  H  -2.213   0.319   8.231 1.00 . A A . 291 THR HG1  1 1 
        7  4994 1 1 12 THR HG21 H  -5.101   0.010   7.366 1.00 . A A . 291 THR HG21 1 1 
        7  4995 1 1 12 THR HG22 H  -3.990   1.135   6.590 1.00 . A A . 291 THR HG22 1 1 
        7  4996 1 1 12 THR HG23 H  -5.464   1.735   7.343 1.00 . A A . 291 THR HG23 1 1 
        7  4997 1 1 12 THR N    N  -2.129   2.720   7.956 1.00 . A A . 291 THR N    1 1 
        7  4998 1 1 12 THR O    O  -1.783   2.485  10.702 1.00 . A A . 291 THR O    1 1 
        7  4999 1 1 12 THR OG1  O  -2.927   0.155   8.862 1.00 . A A . 291 THR OG1  1 1 
        7  5000 1 1 13 VAL C    C  -3.223   2.644  13.312 1.00 . A A . 292 VAL C    1 1 
        7  5001 1 1 13 VAL CA   C  -3.528   3.863  12.427 1.00 . A A . 292 VAL CA   1 1 
        7  5002 1 1 13 VAL CB   C  -4.722   4.660  13.012 1.00 . A A . 292 VAL CB   1 1 
        7  5003 1 1 13 VAL CG1  C  -5.956   3.779  13.138 1.00 . A A . 292 VAL CG1  1 1 
        7  5004 1 1 13 VAL CG2  C  -4.359   5.289  14.353 1.00 . A A . 292 VAL CG2  1 1 
        7  5005 1 1 13 VAL H    H  -4.666   3.684  10.648 1.00 . A A . 292 VAL H    1 1 
        7  5006 1 1 13 VAL HA   H  -2.663   4.509  12.426 1.00 . A A . 292 VAL HA   1 1 
        7  5007 1 1 13 VAL HB   H  -4.957   5.458  12.324 1.00 . A A . 292 VAL HB   1 1 
        7  5008 1 1 13 VAL HG11 H  -6.230   3.401  12.164 1.00 . A A . 292 VAL HG11 1 1 
        7  5009 1 1 13 VAL HG12 H  -6.772   4.358  13.543 1.00 . A A . 292 VAL HG12 1 1 
        7  5010 1 1 13 VAL HG13 H  -5.740   2.950  13.796 1.00 . A A . 292 VAL HG13 1 1 
        7  5011 1 1 13 VAL HG21 H  -4.066   4.515  15.047 1.00 . A A . 292 VAL HG21 1 1 
        7  5012 1 1 13 VAL HG22 H  -5.214   5.819  14.748 1.00 . A A . 292 VAL HG22 1 1 
        7  5013 1 1 13 VAL HG23 H  -3.539   5.979  14.218 1.00 . A A . 292 VAL HG23 1 1 
        7  5014 1 1 13 VAL N    N  -3.792   3.472  11.038 1.00 . A A . 292 VAL N    1 1 
        7  5015 1 1 13 VAL O    O  -2.695   2.773  14.417 1.00 . A A . 292 VAL O    1 1 
        7  5016 1 1 14 SER C    C  -1.729  -0.012  13.585 1.00 . A A . 293 SER C    1 1 
        7  5017 1 1 14 SER CA   C  -3.243   0.211  13.492 1.00 . A A . 293 SER CA   1 1 
        7  5018 1 1 14 SER CB   C  -3.921  -0.966  12.777 1.00 . A A . 293 SER CB   1 1 
        7  5019 1 1 14 SER H    H  -3.983   1.425  11.934 1.00 . A A . 293 SER H    1 1 
        7  5020 1 1 14 SER HA   H  -3.641   0.285  14.493 1.00 . A A . 293 SER HA   1 1 
        7  5021 1 1 14 SER HB2  H  -4.977  -0.764  12.677 1.00 . A A . 293 SER HB2  1 1 
        7  5022 1 1 14 SER HB3  H  -3.486  -1.085  11.796 1.00 . A A . 293 SER HB3  1 1 
        7  5023 1 1 14 SER HG   H  -3.301  -1.999  14.335 1.00 . A A . 293 SER HG   1 1 
        7  5024 1 1 14 SER N    N  -3.538   1.460  12.803 1.00 . A A . 293 SER N    1 1 
        7  5025 1 1 14 SER O    O  -1.262  -0.859  14.345 1.00 . A A . 293 SER O    1 1 
        7  5026 1 1 14 SER OG   O  -3.758  -2.178  13.496 1.00 . A A . 293 SER OG   1 1 
        7  5027 1 1 15 GLY C    C   0.850  -0.416  11.660 1.00 . A A . 294 GLY C    1 1 
        7  5028 1 1 15 GLY CA   C   0.463   0.567  12.737 1.00 . A A . 294 GLY CA   1 1 
        7  5029 1 1 15 GLY H    H  -1.398   1.449  12.257 1.00 . A A . 294 GLY H    1 1 
        7  5030 1 1 15 GLY HA2  H   0.930   1.520  12.530 1.00 . A A . 294 GLY HA2  1 1 
        7  5031 1 1 15 GLY HA3  H   0.814   0.201  13.689 1.00 . A A . 294 GLY HA3  1 1 
        7  5032 1 1 15 GLY N    N  -0.973   0.749  12.799 1.00 . A A . 294 GLY N    1 1 
        7  5033 1 1 15 GLY O    O   1.783  -1.201  11.819 1.00 . A A . 294 GLY O    1 1 
        7  5034 1 1 16 ARG C    C   0.503  -0.386   8.148 1.00 . A A . 295 ARG C    1 1 
        7  5035 1 1 16 ARG CA   C   0.402  -1.223   9.412 1.00 . A A . 295 ARG CA   1 1 
        7  5036 1 1 16 ARG CB   C  -0.688  -2.288   9.237 1.00 . A A . 295 ARG CB   1 1 
        7  5037 1 1 16 ARG CD   C  -1.687  -4.467  10.026 1.00 . A A . 295 ARG CD   1 1 
        7  5038 1 1 16 ARG CG   C  -0.704  -3.343  10.333 1.00 . A A . 295 ARG CG   1 1 
        7  5039 1 1 16 ARG CZ   C  -4.111  -4.774  10.406 1.00 . A A . 295 ARG CZ   1 1 
        7  5040 1 1 16 ARG H    H  -0.626   0.269  10.504 1.00 . A A . 295 ARG H    1 1 
        7  5041 1 1 16 ARG HA   H   1.349  -1.711   9.586 1.00 . A A . 295 ARG HA   1 1 
        7  5042 1 1 16 ARG HB2  H  -1.651  -1.799   9.227 1.00 . A A . 295 ARG HB2  1 1 
        7  5043 1 1 16 ARG HB3  H  -0.537  -2.785   8.290 1.00 . A A . 295 ARG HB3  1 1 
        7  5044 1 1 16 ARG HD2  H  -1.468  -4.871   9.042 1.00 . A A . 295 ARG HD2  1 1 
        7  5045 1 1 16 ARG HD3  H  -1.565  -5.243  10.766 1.00 . A A . 295 ARG HD3  1 1 
        7  5046 1 1 16 ARG HE   H  -3.247  -3.078   9.787 1.00 . A A . 295 ARG HE   1 1 
        7  5047 1 1 16 ARG HG2  H   0.286  -3.759  10.435 1.00 . A A . 295 ARG HG2  1 1 
        7  5048 1 1 16 ARG HG3  H  -0.993  -2.870  11.261 1.00 . A A . 295 ARG HG3  1 1 
        7  5049 1 1 16 ARG HH11 H  -2.977  -6.428  10.770 1.00 . A A . 295 ARG HH11 1 1 
        7  5050 1 1 16 ARG HH12 H  -4.690  -6.616  11.038 1.00 . A A . 295 ARG HH12 1 1 
        7  5051 1 1 16 ARG HH21 H  -5.511  -3.330  10.126 1.00 . A A . 295 ARG HH21 1 1 
        7  5052 1 1 16 ARG HH22 H  -6.122  -4.852  10.676 1.00 . A A . 295 ARG HH22 1 1 
        7  5053 1 1 16 ARG N    N   0.119  -0.370  10.557 1.00 . A A . 295 ARG N    1 1 
        7  5054 1 1 16 ARG NE   N  -3.079  -4.006  10.049 1.00 . A A . 295 ARG NE   1 1 
        7  5055 1 1 16 ARG NH1  N  -3.913  -6.038  10.765 1.00 . A A . 295 ARG NH1  1 1 
        7  5056 1 1 16 ARG NH2  N  -5.347  -4.279  10.399 1.00 . A A . 295 ARG NH2  1 1 
        7  5057 1 1 16 ARG O    O  -0.373   0.439   7.870 1.00 . A A . 295 ARG O    1 1 
        7  5058 1 1 17 ILE C    C   1.051  -0.736   5.019 1.00 . A A . 296 ILE C    1 1 
        7  5059 1 1 17 ILE CA   C   1.729   0.079   6.112 1.00 . A A . 296 ILE CA   1 1 
        7  5060 1 1 17 ILE CB   C   3.233   0.283   5.783 1.00 . A A . 296 ILE CB   1 1 
        7  5061 1 1 17 ILE CD1  C   2.978   2.697   5.030 1.00 . A A . 296 ILE CD1  1 1 
        7  5062 1 1 17 ILE CG1  C   3.411   1.298   4.653 1.00 . A A . 296 ILE CG1  1 1 
        7  5063 1 1 17 ILE CG2  C   3.904  -1.037   5.418 1.00 . A A . 296 ILE CG2  1 1 
        7  5064 1 1 17 ILE H    H   2.219  -1.275   7.654 1.00 . A A . 296 ILE H    1 1 
        7  5065 1 1 17 ILE HA   H   1.251   1.046   6.185 1.00 . A A . 296 ILE HA   1 1 
        7  5066 1 1 17 ILE HB   H   3.717   0.664   6.670 1.00 . A A . 296 ILE HB   1 1 
        7  5067 1 1 17 ILE HD11 H   1.926   2.694   5.276 1.00 . A A . 296 ILE HD11 1 1 
        7  5068 1 1 17 ILE HD12 H   3.151   3.364   4.198 1.00 . A A . 296 ILE HD12 1 1 
        7  5069 1 1 17 ILE HD13 H   3.548   3.032   5.882 1.00 . A A . 296 ILE HD13 1 1 
        7  5070 1 1 17 ILE HG12 H   4.452   1.337   4.373 1.00 . A A . 296 ILE HG12 1 1 
        7  5071 1 1 17 ILE HG13 H   2.824   0.987   3.803 1.00 . A A . 296 ILE HG13 1 1 
        7  5072 1 1 17 ILE HG21 H   3.811  -1.730   6.242 1.00 . A A . 296 ILE HG21 1 1 
        7  5073 1 1 17 ILE HG22 H   4.949  -0.863   5.209 1.00 . A A . 296 ILE HG22 1 1 
        7  5074 1 1 17 ILE HG23 H   3.428  -1.452   4.540 1.00 . A A . 296 ILE HG23 1 1 
        7  5075 1 1 17 ILE N    N   1.552  -0.616   7.376 1.00 . A A . 296 ILE N    1 1 
        7  5076 1 1 17 ILE O    O   0.999  -1.964   5.102 1.00 . A A . 296 ILE O    1 1 
        7  5077 1 1 18 TYR C    C  -0.197  -0.069   1.704 1.00 . A A . 297 TYR C    1 1 
        7  5078 1 1 18 TYR CA   C  -0.289  -0.774   3.029 1.00 . A A . 297 TYR CA   1 1 
        7  5079 1 1 18 TYR CB   C  -1.753  -0.948   3.472 1.00 . A A . 297 TYR CB   1 1 
        7  5080 1 1 18 TYR CD1  C  -3.348   0.557   2.199 1.00 . A A . 297 TYR CD1  1 1 
        7  5081 1 1 18 TYR CD2  C  -2.802   1.138   4.444 1.00 . A A . 297 TYR CD2  1 1 
        7  5082 1 1 18 TYR CE1  C  -4.182   1.653   2.111 1.00 . A A . 297 TYR CE1  1 1 
        7  5083 1 1 18 TYR CE2  C  -3.644   2.232   4.364 1.00 . A A . 297 TYR CE2  1 1 
        7  5084 1 1 18 TYR CG   C  -2.638   0.282   3.365 1.00 . A A . 297 TYR CG   1 1 
        7  5085 1 1 18 TYR CZ   C  -4.330   2.485   3.196 1.00 . A A . 297 TYR CZ   1 1 
        7  5086 1 1 18 TYR H    H   0.701   0.885   3.888 1.00 . A A . 297 TYR H    1 1 
        7  5087 1 1 18 TYR HA   H   0.150  -1.755   2.915 1.00 . A A . 297 TYR HA   1 1 
        7  5088 1 1 18 TYR HB2  H  -2.205  -1.721   2.868 1.00 . A A . 297 TYR HB2  1 1 
        7  5089 1 1 18 TYR HB3  H  -1.760  -1.268   4.503 1.00 . A A . 297 TYR HB3  1 1 
        7  5090 1 1 18 TYR HD1  H  -3.231  -0.094   1.346 1.00 . A A . 297 TYR HD1  1 1 
        7  5091 1 1 18 TYR HD2  H  -2.254   0.944   5.356 1.00 . A A . 297 TYR HD2  1 1 
        7  5092 1 1 18 TYR HE1  H  -4.721   1.851   1.197 1.00 . A A . 297 TYR HE1  1 1 
        7  5093 1 1 18 TYR HE2  H  -3.761   2.884   5.214 1.00 . A A . 297 TYR HE2  1 1 
        7  5094 1 1 18 TYR HH   H  -5.997   3.304   2.697 1.00 . A A . 297 TYR HH   1 1 
        7  5095 1 1 18 TYR N    N   0.502  -0.073   4.018 1.00 . A A . 297 TYR N    1 1 
        7  5096 1 1 18 TYR O    O  -0.278   1.160   1.621 1.00 . A A . 297 TYR O    1 1 
        7  5097 1 1 18 TYR OH   O  -5.171   3.573   3.117 1.00 . A A . 297 TYR OH   1 1 
        7  5098 1 1 19 PHE C    C  -1.053  -0.401  -1.506 1.00 . A A . 298 PHE C    1 1 
        7  5099 1 1 19 PHE CA   C   0.151  -0.311  -0.635 1.00 . A A . 298 PHE CA   1 1 
        7  5100 1 1 19 PHE CB   C   1.307  -0.981  -1.312 1.00 . A A . 298 PHE CB   1 1 
        7  5101 1 1 19 PHE CD1  C   2.650   1.043  -1.534 1.00 . A A . 298 PHE CD1  1 1 
        7  5102 1 1 19 PHE CD2  C   3.556  -0.782  -0.294 1.00 . A A . 298 PHE CD2  1 1 
        7  5103 1 1 19 PHE CE1  C   3.771   1.774  -1.302 1.00 . A A . 298 PHE CE1  1 1 
        7  5104 1 1 19 PHE CE2  C   4.694  -0.056  -0.064 1.00 . A A . 298 PHE CE2  1 1 
        7  5105 1 1 19 PHE CG   C   2.534  -0.236  -1.039 1.00 . A A . 298 PHE CG   1 1 
        7  5106 1 1 19 PHE CZ   C   4.793   1.224  -0.574 1.00 . A A . 298 PHE CZ   1 1 
        7  5107 1 1 19 PHE H    H   0.042  -1.817   0.809 1.00 . A A . 298 PHE H    1 1 
        7  5108 1 1 19 PHE HA   H   0.399   0.731  -0.519 1.00 . A A . 298 PHE HA   1 1 
        7  5109 1 1 19 PHE HB2  H   1.421  -1.988  -0.937 1.00 . A A . 298 PHE HB2  1 1 
        7  5110 1 1 19 PHE HB3  H   1.149  -0.999  -2.381 1.00 . A A . 298 PHE HB3  1 1 
        7  5111 1 1 19 PHE HD1  H   1.837   1.467  -2.106 1.00 . A A . 298 PHE HD1  1 1 
        7  5112 1 1 19 PHE HD2  H   3.461  -1.786   0.094 1.00 . A A . 298 PHE HD2  1 1 
        7  5113 1 1 19 PHE HE1  H   3.859   2.776  -1.695 1.00 . A A . 298 PHE HE1  1 1 
        7  5114 1 1 19 PHE HE2  H   5.501  -0.477   0.517 1.00 . A A . 298 PHE HE2  1 1 
        7  5115 1 1 19 PHE HZ   H   5.668   1.772  -0.440 1.00 . A A . 298 PHE HZ   1 1 
        7  5116 1 1 19 PHE N    N  -0.019  -0.848   0.675 1.00 . A A . 298 PHE N    1 1 
        7  5117 1 1 19 PHE O    O  -1.833  -1.347  -1.446 1.00 . A A . 298 PHE O    1 1 
        7  5118 1 1 20 VAL C    C  -1.300   1.049  -4.693 1.00 . A A . 299 VAL C    1 1 
        7  5119 1 1 20 VAL CA   C  -2.069   0.613  -3.441 1.00 . A A . 299 VAL CA   1 1 
        7  5120 1 1 20 VAL CB   C  -3.333   1.492  -3.176 1.00 . A A . 299 VAL CB   1 1 
        7  5121 1 1 20 VAL CG1  C  -4.074   1.020  -1.931 1.00 . A A . 299 VAL CG1  1 1 
        7  5122 1 1 20 VAL CG2  C  -2.999   2.963  -3.037 1.00 . A A . 299 VAL CG2  1 1 
        7  5123 1 1 20 VAL H    H  -0.526   1.360  -2.237 1.00 . A A . 299 VAL H    1 1 
        7  5124 1 1 20 VAL HA   H  -2.396  -0.410  -3.587 1.00 . A A . 299 VAL HA   1 1 
        7  5125 1 1 20 VAL HB   H  -4.001   1.378  -4.021 1.00 . A A . 299 VAL HB   1 1 
        7  5126 1 1 20 VAL HG11 H  -3.432   1.130  -1.067 1.00 . A A . 299 VAL HG11 1 1 
        7  5127 1 1 20 VAL HG12 H  -4.350  -0.019  -2.046 1.00 . A A . 299 VAL HG12 1 1 
        7  5128 1 1 20 VAL HG13 H  -4.962   1.617  -1.792 1.00 . A A . 299 VAL HG13 1 1 
        7  5129 1 1 20 VAL HG21 H  -2.813   3.376  -4.013 1.00 . A A . 299 VAL HG21 1 1 
        7  5130 1 1 20 VAL HG22 H  -2.122   3.076  -2.418 1.00 . A A . 299 VAL HG22 1 1 
        7  5131 1 1 20 VAL HG23 H  -3.831   3.479  -2.579 1.00 . A A . 299 VAL HG23 1 1 
        7  5132 1 1 20 VAL N    N  -1.145   0.602  -2.345 1.00 . A A . 299 VAL N    1 1 
        7  5133 1 1 20 VAL O    O  -0.802   2.186  -4.808 1.00 . A A . 299 VAL O    1 1 
        7  5134 1 1 21 ASP C    C  -1.432   0.323  -7.961 1.00 . A A . 300 ASP C    1 1 
        7  5135 1 1 21 ASP CA   C  -0.421   0.326  -6.833 1.00 . A A . 300 ASP CA   1 1 
        7  5136 1 1 21 ASP CB   C   0.676  -0.720  -7.082 1.00 . A A . 300 ASP CB   1 1 
        7  5137 1 1 21 ASP CG   C   0.913  -0.956  -8.563 1.00 . A A . 300 ASP CG   1 1 
        7  5138 1 1 21 ASP H    H  -1.418  -0.819  -5.368 1.00 . A A . 300 ASP H    1 1 
        7  5139 1 1 21 ASP HA   H   0.033   1.305  -6.779 1.00 . A A . 300 ASP HA   1 1 
        7  5140 1 1 21 ASP HB2  H   1.601  -0.369  -6.642 1.00 . A A . 300 ASP HB2  1 1 
        7  5141 1 1 21 ASP HB3  H   0.398  -1.655  -6.620 1.00 . A A . 300 ASP HB3  1 1 
        7  5142 1 1 21 ASP N    N  -1.099   0.087  -5.573 1.00 . A A . 300 ASP N    1 1 
        7  5143 1 1 21 ASP O    O  -2.244  -0.599  -8.075 1.00 . A A . 300 ASP O    1 1 
        7  5144 1 1 21 ASP OD1  O   1.317  -0.007  -9.270 1.00 . A A . 300 ASP OD1  1 1 
        7  5145 1 1 21 ASP OD2  O   0.669  -2.084  -9.035 1.00 . A A . 300 ASP OD2  1 1 
        7  5146 1 1 22 HIS C    C  -2.097   0.673 -11.059 1.00 . A A . 301 HIS C    1 1 
        7  5147 1 1 22 HIS CA   C  -2.334   1.571  -9.852 1.00 . A A . 301 HIS CA   1 1 
        7  5148 1 1 22 HIS CB   C  -2.309   3.031 -10.308 1.00 . A A . 301 HIS CB   1 1 
        7  5149 1 1 22 HIS CD2  C  -2.244   4.990  -8.601 1.00 . A A . 301 HIS CD2  1 1 
        7  5150 1 1 22 HIS CE1  C  -4.386   5.103  -8.174 1.00 . A A . 301 HIS CE1  1 1 
        7  5151 1 1 22 HIS CG   C  -2.854   4.009  -9.313 1.00 . A A . 301 HIS CG   1 1 
        7  5152 1 1 22 HIS H    H  -0.595   1.962  -8.717 1.00 . A A . 301 HIS H    1 1 
        7  5153 1 1 22 HIS HA   H  -3.310   1.353  -9.446 1.00 . A A . 301 HIS HA   1 1 
        7  5154 1 1 22 HIS HB2  H  -1.288   3.312 -10.516 1.00 . A A . 301 HIS HB2  1 1 
        7  5155 1 1 22 HIS HB3  H  -2.889   3.122 -11.215 1.00 . A A . 301 HIS HB3  1 1 
        7  5156 1 1 22 HIS HD1  H  -4.904   3.446  -9.294 1.00 . A A . 301 HIS HD1  1 1 
        7  5157 1 1 22 HIS HD2  H  -1.182   5.197  -8.568 1.00 . A A . 301 HIS HD2  1 1 
        7  5158 1 1 22 HIS HE1  H  -5.345   5.441  -7.803 1.00 . A A . 301 HIS HE1  1 1 
        7  5159 1 1 22 HIS HE2  H  -3.056   6.326  -7.194 1.00 . A A . 301 HIS HE2  1 1 
        7  5160 1 1 22 HIS N    N  -1.353   1.346  -8.800 1.00 . A A . 301 HIS N    1 1 
        7  5161 1 1 22 HIS ND1  N  -4.194   4.097  -9.009 1.00 . A A . 301 HIS ND1  1 1 
        7  5162 1 1 22 HIS NE2  N  -3.219   5.655  -7.906 1.00 . A A . 301 HIS NE2  1 1 
        7  5163 1 1 22 HIS O    O  -2.981   0.519 -11.902 1.00 . A A . 301 HIS O    1 1 
        7  5164 1 1 23 ASN C    C  -1.219  -2.094 -12.185 1.00 . A A . 302 ASN C    1 1 
        7  5165 1 1 23 ASN CA   C  -0.569  -0.726 -12.307 1.00 . A A . 302 ASN CA   1 1 
        7  5166 1 1 23 ASN CB   C   0.946  -0.888 -12.450 1.00 . A A . 302 ASN CB   1 1 
        7  5167 1 1 23 ASN CG   C   1.663   0.427 -12.676 1.00 . A A . 302 ASN CG   1 1 
        7  5168 1 1 23 ASN H    H  -0.242   0.229 -10.438 1.00 . A A . 302 ASN H    1 1 
        7  5169 1 1 23 ASN HA   H  -0.955  -0.237 -13.189 1.00 . A A . 302 ASN HA   1 1 
        7  5170 1 1 23 ASN HB2  H   1.338  -1.334 -11.548 1.00 . A A . 302 ASN HB2  1 1 
        7  5171 1 1 23 ASN HB3  H   1.152  -1.538 -13.288 1.00 . A A . 302 ASN HB3  1 1 
        7  5172 1 1 23 ASN HD21 H   1.955   0.617 -10.712 1.00 . A A . 302 ASN HD21 1 1 
        7  5173 1 1 23 ASN HD22 H   2.579   1.896 -11.708 1.00 . A A . 302 ASN HD22 1 1 
        7  5174 1 1 23 ASN N    N  -0.907   0.101 -11.156 1.00 . A A . 302 ASN N    1 1 
        7  5175 1 1 23 ASN ND2  N   2.112   1.045 -11.595 1.00 . A A . 302 ASN ND2  1 1 
        7  5176 1 1 23 ASN O    O  -1.925  -2.543 -13.086 1.00 . A A . 302 ASN O    1 1 
        7  5177 1 1 23 ASN OD1  O   1.818   0.880 -13.812 1.00 . A A . 302 ASN OD1  1 1 
        7  5178 1 1 24 ASN C    C  -2.850  -3.974 -10.080 1.00 . A A . 303 ASN C    1 1 
        7  5179 1 1 24 ASN CA   C  -1.517  -4.076 -10.814 1.00 . A A . 303 ASN CA   1 1 
        7  5180 1 1 24 ASN CB   C  -0.536  -4.928 -10.008 1.00 . A A . 303 ASN CB   1 1 
        7  5181 1 1 24 ASN CG   C   0.812  -5.083 -10.692 1.00 . A A . 303 ASN CG   1 1 
        7  5182 1 1 24 ASN H    H  -0.375  -2.343 -10.386 1.00 . A A . 303 ASN H    1 1 
        7  5183 1 1 24 ASN HA   H  -1.687  -4.547 -11.771 1.00 . A A . 303 ASN HA   1 1 
        7  5184 1 1 24 ASN HB2  H  -0.375  -4.467  -9.046 1.00 . A A . 303 ASN HB2  1 1 
        7  5185 1 1 24 ASN HB3  H  -0.961  -5.911  -9.863 1.00 . A A . 303 ASN HB3  1 1 
        7  5186 1 1 24 ASN HD21 H   1.491  -3.461  -9.752 1.00 . A A . 303 ASN HD21 1 1 
        7  5187 1 1 24 ASN HD22 H   2.610  -4.248 -10.822 1.00 . A A . 303 ASN HD22 1 1 
        7  5188 1 1 24 ASN N    N  -0.968  -2.753 -11.067 1.00 . A A . 303 ASN N    1 1 
        7  5189 1 1 24 ASN ND2  N   1.732  -4.178 -10.394 1.00 . A A . 303 ASN ND2  1 1 
        7  5190 1 1 24 ASN O    O  -3.584  -4.958  -9.970 1.00 . A A . 303 ASN O    1 1 
        7  5191 1 1 24 ASN OD1  O   1.025  -6.006 -11.478 1.00 . A A . 303 ASN OD1  1 1 
        7  5192 1 1 25 ARG C    C  -4.368  -3.389  -7.521 1.00 . A A . 304 ARG C    1 1 
        7  5193 1 1 25 ARG CA   C  -4.354  -2.523  -8.774 1.00 . A A . 304 ARG CA   1 1 
        7  5194 1 1 25 ARG CB   C  -5.602  -2.814  -9.617 1.00 . A A . 304 ARG CB   1 1 
        7  5195 1 1 25 ARG CD   C  -6.584  -2.949 -11.917 1.00 . A A . 304 ARG CD   1 1 
        7  5196 1 1 25 ARG CG   C  -5.539  -2.281 -11.039 1.00 . A A . 304 ARG CG   1 1 
        7  5197 1 1 25 ARG CZ   C  -7.436  -5.244 -12.278 1.00 . A A . 304 ARG CZ   1 1 
        7  5198 1 1 25 ARG H    H  -2.478  -2.058  -9.641 1.00 . A A . 304 ARG H    1 1 
        7  5199 1 1 25 ARG HA   H  -4.352  -1.481  -8.484 1.00 . A A . 304 ARG HA   1 1 
        7  5200 1 1 25 ARG HB2  H  -5.753  -3.879  -9.661 1.00 . A A . 304 ARG HB2  1 1 
        7  5201 1 1 25 ARG HB3  H  -6.454  -2.364  -9.130 1.00 . A A . 304 ARG HB3  1 1 
        7  5202 1 1 25 ARG HD2  H  -7.566  -2.641 -11.587 1.00 . A A . 304 ARG HD2  1 1 
        7  5203 1 1 25 ARG HD3  H  -6.431  -2.637 -12.938 1.00 . A A . 304 ARG HD3  1 1 
        7  5204 1 1 25 ARG HE   H  -5.685  -4.785 -11.425 1.00 . A A . 304 ARG HE   1 1 
        7  5205 1 1 25 ARG HG2  H  -5.722  -1.217 -11.024 1.00 . A A . 304 ARG HG2  1 1 
        7  5206 1 1 25 ARG HG3  H  -4.558  -2.477 -11.445 1.00 . A A . 304 ARG HG3  1 1 
        7  5207 1 1 25 ARG HH11 H  -8.617  -3.791 -13.051 1.00 . A A . 304 ARG HH11 1 1 
        7  5208 1 1 25 ARG HH12 H  -9.224  -5.406 -13.219 1.00 . A A . 304 ARG HH12 1 1 
        7  5209 1 1 25 ARG HH21 H  -6.470  -6.913 -11.638 1.00 . A A . 304 ARG HH21 1 1 
        7  5210 1 1 25 ARG HH22 H  -8.001  -7.191 -12.416 1.00 . A A . 304 ARG HH22 1 1 
        7  5211 1 1 25 ARG N    N  -3.127  -2.785  -9.534 1.00 . A A . 304 ARG N    1 1 
        7  5212 1 1 25 ARG NE   N  -6.491  -4.409 -11.844 1.00 . A A . 304 ARG NE   1 1 
        7  5213 1 1 25 ARG NH1  N  -8.511  -4.775 -12.901 1.00 . A A . 304 ARG NH1  1 1 
        7  5214 1 1 25 ARG NH2  N  -7.290  -6.553 -12.101 1.00 . A A . 304 ARG NH2  1 1 
        7  5215 1 1 25 ARG O    O  -5.409  -3.896  -7.113 1.00 . A A . 304 ARG O    1 1 
        7  5216 1 1 26 THR C    C  -2.673  -3.846  -4.487 1.00 . A A . 305 THR C    1 1 
        7  5217 1 1 26 THR CA   C  -3.037  -4.500  -5.824 1.00 . A A . 305 THR CA   1 1 
        7  5218 1 1 26 THR CB   C  -1.952  -5.532  -6.209 1.00 . A A . 305 THR CB   1 1 
        7  5219 1 1 26 THR CG2  C  -1.868  -6.656  -5.186 1.00 . A A . 305 THR CG2  1 1 
        7  5220 1 1 26 THR H    H  -2.461  -2.924  -7.136 1.00 . A A . 305 THR H    1 1 
        7  5221 1 1 26 THR HA   H  -3.972  -5.027  -5.706 1.00 . A A . 305 THR HA   1 1 
        7  5222 1 1 26 THR HB   H  -0.994  -5.032  -6.254 1.00 . A A . 305 THR HB   1 1 
        7  5223 1 1 26 THR HG1  H  -2.951  -5.573  -7.912 1.00 . A A . 305 THR HG1  1 1 
        7  5224 1 1 26 THR HG21 H  -1.095  -7.352  -5.478 1.00 . A A . 305 THR HG21 1 1 
        7  5225 1 1 26 THR HG22 H  -2.815  -7.171  -5.140 1.00 . A A . 305 THR HG22 1 1 
        7  5226 1 1 26 THR HG23 H  -1.634  -6.243  -4.215 1.00 . A A . 305 THR HG23 1 1 
        7  5227 1 1 26 THR N    N  -3.209  -3.520  -6.894 1.00 . A A . 305 THR N    1 1 
        7  5228 1 1 26 THR O    O  -1.907  -2.880  -4.443 1.00 . A A . 305 THR O    1 1 
        7  5229 1 1 26 THR OG1  O  -2.251  -6.089  -7.495 1.00 . A A . 305 THR OG1  1 1 
        7  5230 1 1 27 THR C    C  -1.939  -4.892  -1.393 1.00 . A A . 306 THR C    1 1 
        7  5231 1 1 27 THR CA   C  -2.924  -3.929  -2.061 1.00 . A A . 306 THR CA   1 1 
        7  5232 1 1 27 THR CB   C  -4.193  -3.827  -1.192 1.00 . A A . 306 THR CB   1 1 
        7  5233 1 1 27 THR CG2  C  -3.866  -3.246   0.175 1.00 . A A . 306 THR CG2  1 1 
        7  5234 1 1 27 THR H    H  -3.903  -5.091  -3.521 1.00 . A A . 306 THR H    1 1 
        7  5235 1 1 27 THR HA   H  -2.473  -2.948  -2.128 1.00 . A A . 306 THR HA   1 1 
        7  5236 1 1 27 THR HB   H  -4.597  -4.818  -1.056 1.00 . A A . 306 THR HB   1 1 
        7  5237 1 1 27 THR HG1  H  -5.762  -2.623  -1.178 1.00 . A A . 306 THR HG1  1 1 
        7  5238 1 1 27 THR HG21 H  -4.770  -3.177   0.761 1.00 . A A . 306 THR HG21 1 1 
        7  5239 1 1 27 THR HG22 H  -3.438  -2.261   0.055 1.00 . A A . 306 THR HG22 1 1 
        7  5240 1 1 27 THR HG23 H  -3.158  -3.888   0.677 1.00 . A A . 306 THR HG23 1 1 
        7  5241 1 1 27 THR N    N  -3.242  -4.378  -3.407 1.00 . A A . 306 THR N    1 1 
        7  5242 1 1 27 THR O    O  -2.130  -6.108  -1.430 1.00 . A A . 306 THR O    1 1 
        7  5243 1 1 27 THR OG1  O  -5.174  -3.007  -1.842 1.00 . A A . 306 THR OG1  1 1 
        7  5244 1 1 28 GLN C    C   0.417  -4.635   1.271 1.00 . A A . 307 GLN C    1 1 
        7  5245 1 1 28 GLN CA   C   0.140  -5.157  -0.138 1.00 . A A . 307 GLN CA   1 1 
        7  5246 1 1 28 GLN CB   C   1.434  -5.121  -0.959 1.00 . A A . 307 GLN CB   1 1 
        7  5247 1 1 28 GLN CD   C   1.212  -7.245  -2.317 1.00 . A A . 307 GLN CD   1 1 
        7  5248 1 1 28 GLN CG   C   1.304  -5.733  -2.345 1.00 . A A . 307 GLN CG   1 1 
        7  5249 1 1 28 GLN H    H  -0.794  -3.370  -0.794 1.00 . A A . 307 GLN H    1 1 
        7  5250 1 1 28 GLN HA   H  -0.215  -6.173  -0.078 1.00 . A A . 307 GLN HA   1 1 
        7  5251 1 1 28 GLN HB2  H   1.743  -4.093  -1.071 1.00 . A A . 307 GLN HB2  1 1 
        7  5252 1 1 28 GLN HB3  H   2.201  -5.660  -0.422 1.00 . A A . 307 GLN HB3  1 1 
        7  5253 1 1 28 GLN HE21 H  -0.768  -7.155  -2.140 1.00 . A A . 307 GLN HE21 1 1 
        7  5254 1 1 28 GLN HE22 H  -0.085  -8.749  -2.189 1.00 . A A . 307 GLN HE22 1 1 
        7  5255 1 1 28 GLN HG2  H   0.412  -5.344  -2.813 1.00 . A A . 307 GLN HG2  1 1 
        7  5256 1 1 28 GLN HG3  H   2.167  -5.449  -2.930 1.00 . A A . 307 GLN HG3  1 1 
        7  5257 1 1 28 GLN N    N  -0.885  -4.348  -0.796 1.00 . A A . 307 GLN N    1 1 
        7  5258 1 1 28 GLN NE2  N   0.000  -7.766  -2.203 1.00 . A A . 307 GLN NE2  1 1 
        7  5259 1 1 28 GLN O    O   0.651  -3.445   1.449 1.00 . A A . 307 GLN O    1 1 
        7  5260 1 1 28 GLN OE1  O   2.224  -7.939  -2.390 1.00 . A A . 307 GLN OE1  1 1 
        7  5261 1 1 29 PHE C    C   2.250  -5.075   3.846 1.00 . A A . 308 PHE C    1 1 
        7  5262 1 1 29 PHE CA   C   0.739  -5.125   3.640 1.00 . A A . 308 PHE CA   1 1 
        7  5263 1 1 29 PHE CB   C   0.122  -6.069   4.680 1.00 . A A . 308 PHE CB   1 1 
        7  5264 1 1 29 PHE CD1  C  -1.160  -4.148   5.662 1.00 . A A . 308 PHE CD1  1 1 
        7  5265 1 1 29 PHE CD2  C  -2.114  -6.325   5.790 1.00 . A A . 308 PHE CD2  1 1 
        7  5266 1 1 29 PHE CE1  C  -2.250  -3.626   6.333 1.00 . A A . 308 PHE CE1  1 1 
        7  5267 1 1 29 PHE CE2  C  -3.209  -5.808   6.456 1.00 . A A . 308 PHE CE2  1 1 
        7  5268 1 1 29 PHE CG   C  -1.080  -5.502   5.383 1.00 . A A . 308 PHE CG   1 1 
        7  5269 1 1 29 PHE CZ   C  -3.277  -4.458   6.729 1.00 . A A . 308 PHE CZ   1 1 
        7  5270 1 1 29 PHE H    H   0.152  -6.449   2.084 1.00 . A A . 308 PHE H    1 1 
        7  5271 1 1 29 PHE HA   H   0.341  -4.131   3.797 1.00 . A A . 308 PHE HA   1 1 
        7  5272 1 1 29 PHE HB2  H  -0.177  -6.989   4.201 1.00 . A A . 308 PHE HB2  1 1 
        7  5273 1 1 29 PHE HB3  H   0.867  -6.292   5.429 1.00 . A A . 308 PHE HB3  1 1 
        7  5274 1 1 29 PHE HD1  H  -0.359  -3.494   5.347 1.00 . A A . 308 PHE HD1  1 1 
        7  5275 1 1 29 PHE HD2  H  -2.063  -7.381   5.584 1.00 . A A . 308 PHE HD2  1 1 
        7  5276 1 1 29 PHE HE1  H  -2.297  -2.569   6.544 1.00 . A A . 308 PHE HE1  1 1 
        7  5277 1 1 29 PHE HE2  H  -4.014  -6.461   6.758 1.00 . A A . 308 PHE HE2  1 1 
        7  5278 1 1 29 PHE HZ   H  -4.125  -4.057   7.265 1.00 . A A . 308 PHE HZ   1 1 
        7  5279 1 1 29 PHE N    N   0.401  -5.520   2.268 1.00 . A A . 308 PHE N    1 1 
        7  5280 1 1 29 PHE O    O   2.732  -4.618   4.880 1.00 . A A . 308 PHE O    1 1 
        7  5281 1 1 30 THR C    C   5.078  -4.441   2.234 1.00 . A A . 309 THR C    1 1 
        7  5282 1 1 30 THR CA   C   4.439  -5.608   2.980 1.00 . A A . 309 THR CA   1 1 
        7  5283 1 1 30 THR CB   C   5.018  -6.947   2.463 1.00 . A A . 309 THR CB   1 1 
        7  5284 1 1 30 THR CG2  C   4.576  -7.238   1.036 1.00 . A A . 309 THR CG2  1 1 
        7  5285 1 1 30 THR H    H   2.564  -5.911   2.063 1.00 . A A . 309 THR H    1 1 
        7  5286 1 1 30 THR HA   H   4.689  -5.520   4.026 1.00 . A A . 309 THR HA   1 1 
        7  5287 1 1 30 THR HB   H   4.656  -7.740   3.101 1.00 . A A . 309 THR HB   1 1 
        7  5288 1 1 30 THR HG1  H   6.772  -6.068   2.226 1.00 . A A . 309 THR HG1  1 1 
        7  5289 1 1 30 THR HG21 H   3.498  -7.292   0.996 1.00 . A A . 309 THR HG21 1 1 
        7  5290 1 1 30 THR HG22 H   4.996  -8.180   0.717 1.00 . A A . 309 THR HG22 1 1 
        7  5291 1 1 30 THR HG23 H   4.921  -6.450   0.384 1.00 . A A . 309 THR HG23 1 1 
        7  5292 1 1 30 THR N    N   2.994  -5.572   2.872 1.00 . A A . 309 THR N    1 1 
        7  5293 1 1 30 THR O    O   4.741  -4.153   1.084 1.00 . A A . 309 THR O    1 1 
        7  5294 1 1 30 THR OG1  O   6.450  -6.925   2.530 1.00 . A A . 309 THR OG1  1 1 
        7  5295 1 1 31 ASP C    C   8.158  -3.180   1.970 1.00 . A A . 310 ASP C    1 1 
        7  5296 1 1 31 ASP CA   C   6.757  -2.677   2.319 1.00 . A A . 310 ASP CA   1 1 
        7  5297 1 1 31 ASP CB   C   6.832  -1.495   3.298 1.00 . A A . 310 ASP CB   1 1 
        7  5298 1 1 31 ASP CG   C   7.527  -0.271   2.727 1.00 . A A . 310 ASP CG   1 1 
        7  5299 1 1 31 ASP H    H   6.161  -4.003   3.848 1.00 . A A . 310 ASP H    1 1 
        7  5300 1 1 31 ASP HA   H   6.256  -2.364   1.415 1.00 . A A . 310 ASP HA   1 1 
        7  5301 1 1 31 ASP HB2  H   5.829  -1.211   3.580 1.00 . A A . 310 ASP HB2  1 1 
        7  5302 1 1 31 ASP HB3  H   7.369  -1.808   4.180 1.00 . A A . 310 ASP HB3  1 1 
        7  5303 1 1 31 ASP N    N   5.993  -3.765   2.913 1.00 . A A . 310 ASP N    1 1 
        7  5304 1 1 31 ASP O    O   8.909  -3.601   2.852 1.00 . A A . 310 ASP O    1 1 
        7  5305 1 1 31 ASP OD1  O   8.713  -0.372   2.371 1.00 . A A . 310 ASP OD1  1 1 
        7  5306 1 1 31 ASP OD2  O   6.900   0.806   2.672 1.00 . A A . 310 ASP OD2  1 1 
        7  5307 1 1 32 PRO C    C  11.006  -2.859   0.668 1.00 . A A . 311 PRO C    1 1 
        7  5308 1 1 32 PRO CA   C   9.808  -3.684   0.194 1.00 . A A . 311 PRO CA   1 1 
        7  5309 1 1 32 PRO CB   C   9.678  -3.614  -1.329 1.00 . A A . 311 PRO CB   1 1 
        7  5310 1 1 32 PRO CD   C   7.701  -2.621  -0.424 1.00 . A A . 311 PRO CD   1 1 
        7  5311 1 1 32 PRO CG   C   8.666  -2.550  -1.573 1.00 . A A . 311 PRO CG   1 1 
        7  5312 1 1 32 PRO HA   H   9.948  -4.712   0.495 1.00 . A A . 311 PRO HA   1 1 
        7  5313 1 1 32 PRO HB2  H  10.634  -3.357  -1.762 1.00 . A A . 311 PRO HB2  1 1 
        7  5314 1 1 32 PRO HB3  H   9.346  -4.567  -1.710 1.00 . A A . 311 PRO HB3  1 1 
        7  5315 1 1 32 PRO HD2  H   7.331  -1.636  -0.182 1.00 . A A . 311 PRO HD2  1 1 
        7  5316 1 1 32 PRO HD3  H   6.882  -3.286  -0.658 1.00 . A A . 311 PRO HD3  1 1 
        7  5317 1 1 32 PRO HG2  H   9.148  -1.582  -1.598 1.00 . A A . 311 PRO HG2  1 1 
        7  5318 1 1 32 PRO HG3  H   8.154  -2.737  -2.505 1.00 . A A . 311 PRO HG3  1 1 
        7  5319 1 1 32 PRO N    N   8.520  -3.159   0.676 1.00 . A A . 311 PRO N    1 1 
        7  5320 1 1 32 PRO O    O  12.156  -3.287   0.563 1.00 . A A . 311 PRO O    1 1 
        7  5321 1 1 33 ARG C    C  11.979  -1.001   3.156 1.00 . A A . 312 ARG C    1 1 
        7  5322 1 1 33 ARG CA   C  11.750  -0.764   1.661 1.00 . A A . 312 ARG CA   1 1 
        7  5323 1 1 33 ARG CB   C  11.311   0.679   1.388 1.00 . A A . 312 ARG CB   1 1 
        7  5324 1 1 33 ARG CD   C  11.085   2.965   2.343 1.00 . A A . 312 ARG CD   1 1 
        7  5325 1 1 33 ARG CG   C  11.942   1.717   2.291 1.00 . A A . 312 ARG CG   1 1 
        7  5326 1 1 33 ARG CZ   C   8.959   3.460   3.497 1.00 . A A . 312 ARG CZ   1 1 
        7  5327 1 1 33 ARG H    H   9.783  -1.377   1.205 1.00 . A A . 312 ARG H    1 1 
        7  5328 1 1 33 ARG HA   H  12.666  -0.964   1.128 1.00 . A A . 312 ARG HA   1 1 
        7  5329 1 1 33 ARG HB2  H  11.565   0.928   0.369 1.00 . A A . 312 ARG HB2  1 1 
        7  5330 1 1 33 ARG HB3  H  10.238   0.740   1.504 1.00 . A A . 312 ARG HB3  1 1 
        7  5331 1 1 33 ARG HD2  H  11.518   3.654   3.054 1.00 . A A . 312 ARG HD2  1 1 
        7  5332 1 1 33 ARG HD3  H  11.070   3.420   1.363 1.00 . A A . 312 ARG HD3  1 1 
        7  5333 1 1 33 ARG HE   H   9.327   1.798   2.445 1.00 . A A . 312 ARG HE   1 1 
        7  5334 1 1 33 ARG HG2  H  12.034   1.308   3.286 1.00 . A A . 312 ARG HG2  1 1 
        7  5335 1 1 33 ARG HG3  H  12.919   1.973   1.908 1.00 . A A . 312 ARG HG3  1 1 
        7  5336 1 1 33 ARG HH11 H  10.379   4.899   3.690 1.00 . A A . 312 ARG HH11 1 1 
        7  5337 1 1 33 ARG HH12 H   8.870   5.236   4.489 1.00 . A A . 312 ARG HH12 1 1 
        7  5338 1 1 33 ARG HH21 H   7.346   2.217   3.466 1.00 . A A . 312 ARG HH21 1 1 
        7  5339 1 1 33 ARG HH22 H   7.153   3.689   4.384 1.00 . A A . 312 ARG HH22 1 1 
        7  5340 1 1 33 ARG N    N  10.725  -1.666   1.160 1.00 . A A . 312 ARG N    1 1 
        7  5341 1 1 33 ARG NE   N   9.711   2.658   2.751 1.00 . A A . 312 ARG NE   1 1 
        7  5342 1 1 33 ARG NH1  N   9.441   4.621   3.925 1.00 . A A . 312 ARG NH1  1 1 
        7  5343 1 1 33 ARG NH2  N   7.719   3.101   3.806 1.00 . A A . 312 ARG NH2  1 1 
        7  5344 1 1 33 ARG O    O  13.065  -0.758   3.682 1.00 . A A . 312 ARG O    1 1 
        7  5345 1 1 34 LEU C    C  11.532  -3.201   5.466 1.00 . A A . 313 LEU C    1 1 
        7  5346 1 1 34 LEU CA   C  11.033  -1.777   5.255 1.00 . A A . 313 LEU CA   1 1 
        7  5347 1 1 34 LEU CB   C   9.677  -1.592   5.942 1.00 . A A . 313 LEU CB   1 1 
        7  5348 1 1 34 LEU CD1  C   7.775  -0.111   6.624 1.00 . A A . 313 LEU CD1  1 1 
        7  5349 1 1 34 LEU CD2  C  10.115   0.773   6.646 1.00 . A A . 313 LEU CD2  1 1 
        7  5350 1 1 34 LEU CG   C   9.137  -0.161   5.949 1.00 . A A . 313 LEU CG   1 1 
        7  5351 1 1 34 LEU H    H  10.082  -1.599   3.370 1.00 . A A . 313 LEU H    1 1 
        7  5352 1 1 34 LEU HA   H  11.745  -1.093   5.695 1.00 . A A . 313 LEU HA   1 1 
        7  5353 1 1 34 LEU HB2  H   8.958  -2.224   5.442 1.00 . A A . 313 LEU HB2  1 1 
        7  5354 1 1 34 LEU HB3  H   9.768  -1.923   6.967 1.00 . A A . 313 LEU HB3  1 1 
        7  5355 1 1 34 LEU HD11 H   7.082  -0.740   6.087 1.00 . A A . 313 LEU HD11 1 1 
        7  5356 1 1 34 LEU HD12 H   7.411   0.906   6.626 1.00 . A A . 313 LEU HD12 1 1 
        7  5357 1 1 34 LEU HD13 H   7.865  -0.462   7.642 1.00 . A A . 313 LEU HD13 1 1 
        7  5358 1 1 34 LEU HD21 H   9.709   1.774   6.658 1.00 . A A . 313 LEU HD21 1 1 
        7  5359 1 1 34 LEU HD22 H  11.056   0.773   6.115 1.00 . A A . 313 LEU HD22 1 1 
        7  5360 1 1 34 LEU HD23 H  10.275   0.437   7.659 1.00 . A A . 313 LEU HD23 1 1 
        7  5361 1 1 34 LEU HG   H   9.017   0.177   4.929 1.00 . A A . 313 LEU HG   1 1 
        7  5362 1 1 34 LEU N    N  10.940  -1.469   3.835 1.00 . A A . 313 LEU N    1 1 
        7  5363 1 1 34 LEU O    O  11.901  -3.585   6.580 1.00 . A A . 313 LEU O    1 1 
        7  5364 1 1 35 HIS C    C  13.535  -5.348   4.412 1.00 . A A . 314 HIS C    1 1 
        7  5365 1 1 35 HIS CA   C  12.014  -5.354   4.456 1.00 . A A . 314 HIS CA   1 1 
        7  5366 1 1 35 HIS CB   C  11.445  -6.187   3.298 1.00 . A A . 314 HIS CB   1 1 
        7  5367 1 1 35 HIS CD2  C  13.001  -8.273   3.379 1.00 . A A . 314 HIS CD2  1 1 
        7  5368 1 1 35 HIS CE1  C  11.458  -9.820   3.492 1.00 . A A . 314 HIS CE1  1 1 
        7  5369 1 1 35 HIS CG   C  11.798  -7.647   3.369 1.00 . A A . 314 HIS CG   1 1 
        7  5370 1 1 35 HIS H    H  11.181  -3.635   3.551 1.00 . A A . 314 HIS H    1 1 
        7  5371 1 1 35 HIS HA   H  11.693  -5.783   5.394 1.00 . A A . 314 HIS HA   1 1 
        7  5372 1 1 35 HIS HB2  H  10.369  -6.108   3.303 1.00 . A A . 314 HIS HB2  1 1 
        7  5373 1 1 35 HIS HB3  H  11.824  -5.797   2.364 1.00 . A A . 314 HIS HB3  1 1 
        7  5374 1 1 35 HIS HD1  H   9.873  -8.522   3.414 1.00 . A A . 314 HIS HD1  1 1 
        7  5375 1 1 35 HIS HD2  H  13.971  -7.795   3.335 1.00 . A A . 314 HIS HD2  1 1 
        7  5376 1 1 35 HIS HE1  H  10.970 -10.780   3.555 1.00 . A A . 314 HIS HE1  1 1 
        7  5377 1 1 35 HIS HE2  H  13.448 -10.318   3.567 1.00 . A A . 314 HIS HE2  1 1 
        7  5378 1 1 35 HIS N    N  11.522  -3.987   4.399 1.00 . A A . 314 HIS N    1 1 
        7  5379 1 1 35 HIS ND1  N  10.852  -8.649   3.436 1.00 . A A . 314 HIS ND1  1 1 
        7  5380 1 1 35 HIS NE2  N  12.759  -9.617   3.456 1.00 . A A . 314 HIS NE2  1 1 
        7  5381 1 1 35 HIS O    O  14.161  -5.421   5.485 1.00 . A A . 314 HIS O    1 1 
        7  5382 1 1 35 HIS OXT  O  14.093  -5.249   3.304 1.00 . A A . 314 HIS OXT  1 1 
        7  5383 2 2  1 GLU C    C   1.112 -12.010   8.152 1.00 . B B . 203 GLU C    1 1 
        7  5384 2 2  1 GLU CA   C   2.110 -11.456   7.133 1.00 . B B . 203 GLU CA   1 1 
        7  5385 2 2  1 GLU CB   C   1.585 -10.134   6.539 1.00 . B B . 203 GLU CB   1 1 
        7  5386 2 2  1 GLU CD   C  -0.273 -11.264   5.242 1.00 . B B . 203 GLU CD   1 1 
        7  5387 2 2  1 GLU CG   C   0.870 -10.277   5.199 1.00 . B B . 203 GLU CG   1 1 
        7  5388 2 2  1 GLU H1   H   3.119 -12.024   5.405 1.00 . B B . 203 GLU H1   1 1 
        7  5389 2 2  1 GLU H2   H   1.564 -12.685   5.536 1.00 . B B . 203 GLU H2   1 1 
        7  5390 2 2  1 GLU H3   H   2.833 -13.302   6.481 1.00 . B B . 203 GLU H3   1 1 
        7  5391 2 2  1 GLU HA   H   3.032 -11.247   7.656 1.00 . B B . 203 GLU HA   1 1 
        7  5392 2 2  1 GLU HB2  H   0.894  -9.695   7.243 1.00 . B B . 203 GLU HB2  1 1 
        7  5393 2 2  1 GLU HB3  H   2.416  -9.459   6.405 1.00 . B B . 203 GLU HB3  1 1 
        7  5394 2 2  1 GLU HG2  H   0.478  -9.313   4.909 1.00 . B B . 203 GLU HG2  1 1 
        7  5395 2 2  1 GLU HG3  H   1.585 -10.609   4.460 1.00 . B B . 203 GLU HG3  1 1 
        7  5396 2 2  1 GLU N    N   2.426 -12.434   6.065 1.00 . B B . 203 GLU N    1 1 
        7  5397 2 2  1 GLU O    O   1.182 -11.656   9.329 1.00 . B B . 203 GLU O    1 1 
        7  5398 2 2  1 GLU OE1  O  -1.392 -10.871   5.609 1.00 . B B . 203 GLU OE1  1 1 
        7  5399 2 2  1 GLU OE2  O  -0.036 -12.453   4.940 1.00 . B B . 203 GLU OE2  1 1 
        7  5400 2 2  2 LEU C    C  -1.746 -12.293   9.140 1.00 . B B . 204 LEU C    1 1 
        7  5401 2 2  2 LEU CA   C  -0.864 -13.409   8.579 1.00 . B B . 204 LEU CA   1 1 
        7  5402 2 2  2 LEU CB   C  -0.248 -14.210   9.740 1.00 . B B . 204 LEU CB   1 1 
        7  5403 2 2  2 LEU CD1  C  -0.807 -16.407   8.668 1.00 . B B . 204 LEU CD1  1 1 
        7  5404 2 2  2 LEU CD2  C   1.546 -15.552   8.581 1.00 . B B . 204 LEU CD2  1 1 
        7  5405 2 2  2 LEU CG   C   0.265 -15.614   9.398 1.00 . B B . 204 LEU CG   1 1 
        7  5406 2 2  2 LEU H    H   0.164 -13.090   6.744 1.00 . B B . 204 LEU H    1 1 
        7  5407 2 2  2 LEU HA   H  -1.479 -14.069   7.984 1.00 . B B . 204 LEU HA   1 1 
        7  5408 2 2  2 LEU HB2  H   0.579 -13.639  10.137 1.00 . B B . 204 LEU HB2  1 1 
        7  5409 2 2  2 LEU HB3  H  -0.995 -14.305  10.513 1.00 . B B . 204 LEU HB3  1 1 
        7  5410 2 2  2 LEU HD11 H  -1.063 -15.902   7.748 1.00 . B B . 204 LEU HD11 1 1 
        7  5411 2 2  2 LEU HD12 H  -1.686 -16.486   9.291 1.00 . B B . 204 LEU HD12 1 1 
        7  5412 2 2  2 LEU HD13 H  -0.435 -17.396   8.444 1.00 . B B . 204 LEU HD13 1 1 
        7  5413 2 2  2 LEU HD21 H   2.309 -15.033   9.145 1.00 . B B . 204 LEU HD21 1 1 
        7  5414 2 2  2 LEU HD22 H   1.359 -15.023   7.658 1.00 . B B . 204 LEU HD22 1 1 
        7  5415 2 2  2 LEU HD23 H   1.882 -16.553   8.361 1.00 . B B . 204 LEU HD23 1 1 
        7  5416 2 2  2 LEU HG   H   0.484 -16.136  10.320 1.00 . B B . 204 LEU HG   1 1 
        7  5417 2 2  2 LEU N    N   0.175 -12.853   7.700 1.00 . B B . 204 LEU N    1 1 
        7  5418 2 2  2 LEU O    O  -2.368 -12.450  10.193 1.00 . B B . 204 LEU O    1 1 
        7  5419 2 2  3 GLU C    C  -4.007 -10.023   8.548 1.00 . B B . 205 GLU C    1 1 
        7  5420 2 2  3 GLU CA   C  -2.526 -10.005   8.888 1.00 . B B . 205 GLU CA   1 1 
        7  5421 2 2  3 GLU CB   C  -1.896  -8.742   8.299 1.00 . B B . 205 GLU CB   1 1 
        7  5422 2 2  3 GLU CD   C  -0.709  -8.191  10.440 1.00 . B B . 205 GLU CD   1 1 
        7  5423 2 2  3 GLU CG   C  -0.579  -8.354   8.939 1.00 . B B . 205 GLU CG   1 1 
        7  5424 2 2  3 GLU H    H  -1.462 -11.192   7.495 1.00 . B B . 205 GLU H    1 1 
        7  5425 2 2  3 GLU HA   H  -2.417  -9.976   9.961 1.00 . B B . 205 GLU HA   1 1 
        7  5426 2 2  3 GLU HB2  H  -1.724  -8.897   7.245 1.00 . B B . 205 GLU HB2  1 1 
        7  5427 2 2  3 GLU HB3  H  -2.587  -7.922   8.423 1.00 . B B . 205 GLU HB3  1 1 
        7  5428 2 2  3 GLU HG2  H   0.151  -9.118   8.725 1.00 . B B . 205 GLU HG2  1 1 
        7  5429 2 2  3 GLU HG3  H  -0.252  -7.415   8.517 1.00 . B B . 205 GLU HG3  1 1 
        7  5430 2 2  3 GLU N    N  -1.840 -11.195   8.404 1.00 . B B . 205 GLU N    1 1 
        7  5431 2 2  3 GLU O    O  -4.470 -10.828   7.737 1.00 . B B . 205 GLU O    1 1 
        7  5432 2 2  3 GLU OE1  O  -1.607  -7.440  10.880 1.00 . B B . 205 GLU OE1  1 1 
        7  5433 2 2  3 GLU OE2  O   0.066  -8.821  11.188 1.00 . B B . 205 GLU OE2  1 1 
        7  5434 2 2  4 SER C    C  -6.239  -8.479   7.382 1.00 . B B . 206 SER C    1 1 
        7  5435 2 2  4 SER CA   C  -6.133  -8.864   8.857 1.00 . B B . 206 SER CA   1 1 
        7  5436 2 2  4 SER CB   C  -6.646  -7.719   9.727 1.00 . B B . 206 SER CB   1 1 
        7  5437 2 2  4 SER H    H  -4.325  -8.595   9.903 1.00 . B B . 206 SER H    1 1 
        7  5438 2 2  4 SER HA   H  -6.706  -9.758   9.048 1.00 . B B . 206 SER HA   1 1 
        7  5439 2 2  4 SER HB2  H  -6.335  -6.779   9.298 1.00 . B B . 206 SER HB2  1 1 
        7  5440 2 2  4 SER HB3  H  -7.725  -7.756   9.768 1.00 . B B . 206 SER HB3  1 1 
        7  5441 2 2  4 SER HG   H  -6.678  -8.424  11.560 1.00 . B B . 206 SER HG   1 1 
        7  5442 2 2  4 SER N    N  -4.739  -9.116   9.184 1.00 . B B . 206 SER N    1 1 
        7  5443 2 2  4 SER O    O  -5.295  -7.912   6.833 1.00 . B B . 206 SER O    1 1 
        7  5444 2 2  4 SER OG   O  -6.133  -7.812  11.049 1.00 . B B . 206 SER OG   1 1 
        7  5445 2 2  5 PRO C    C  -7.145  -7.034   4.938 1.00 . B B . 207 PRO C    1 1 
        7  5446 2 2  5 PRO CA   C  -7.565  -8.459   5.303 1.00 . B B . 207 PRO CA   1 1 
        7  5447 2 2  5 PRO CB   C  -9.071  -8.646   5.104 1.00 . B B . 207 PRO CB   1 1 
        7  5448 2 2  5 PRO CD   C  -8.579  -9.385   7.320 1.00 . B B . 207 PRO CD   1 1 
        7  5449 2 2  5 PRO CG   C  -9.450  -9.660   6.126 1.00 . B B . 207 PRO CG   1 1 
        7  5450 2 2  5 PRO HA   H  -7.026  -9.159   4.683 1.00 . B B . 207 PRO HA   1 1 
        7  5451 2 2  5 PRO HB2  H  -9.581  -7.706   5.268 1.00 . B B . 207 PRO HB2  1 1 
        7  5452 2 2  5 PRO HB3  H  -9.266  -9.002   4.104 1.00 . B B . 207 PRO HB3  1 1 
        7  5453 2 2  5 PRO HD2  H  -9.076  -8.711   8.004 1.00 . B B . 207 PRO HD2  1 1 
        7  5454 2 2  5 PRO HD3  H  -8.319 -10.306   7.820 1.00 . B B . 207 PRO HD3  1 1 
        7  5455 2 2  5 PRO HG2  H -10.494  -9.550   6.387 1.00 . B B . 207 PRO HG2  1 1 
        7  5456 2 2  5 PRO HG3  H  -9.259 -10.651   5.745 1.00 . B B . 207 PRO HG3  1 1 
        7  5457 2 2  5 PRO N    N  -7.384  -8.753   6.732 1.00 . B B . 207 PRO N    1 1 
        7  5458 2 2  5 PRO O    O  -7.670  -6.059   5.482 1.00 . B B . 207 PRO O    1 1 
        7  5459 2 2  6 PRO C    C  -6.775  -4.714   3.027 1.00 . B B . 208 PRO C    1 1 
        7  5460 2 2  6 PRO CA   C  -5.658  -5.622   3.545 1.00 . B B . 208 PRO CA   1 1 
        7  5461 2 2  6 PRO CB   C  -4.730  -6.018   2.395 1.00 . B B . 208 PRO CB   1 1 
        7  5462 2 2  6 PRO CD   C  -5.402  -8.047   3.461 1.00 . B B . 208 PRO CD   1 1 
        7  5463 2 2  6 PRO CG   C  -4.265  -7.391   2.730 1.00 . B B . 208 PRO CG   1 1 
        7  5464 2 2  6 PRO HA   H  -5.092  -5.103   4.307 1.00 . B B . 208 PRO HA   1 1 
        7  5465 2 2  6 PRO HB2  H  -5.283  -6.005   1.465 1.00 . B B . 208 PRO HB2  1 1 
        7  5466 2 2  6 PRO HB3  H  -3.906  -5.323   2.339 1.00 . B B . 208 PRO HB3  1 1 
        7  5467 2 2  6 PRO HD2  H  -6.017  -8.610   2.778 1.00 . B B . 208 PRO HD2  1 1 
        7  5468 2 2  6 PRO HD3  H  -5.022  -8.687   4.245 1.00 . B B . 208 PRO HD3  1 1 
        7  5469 2 2  6 PRO HG2  H  -4.039  -7.932   1.823 1.00 . B B . 208 PRO HG2  1 1 
        7  5470 2 2  6 PRO HG3  H  -3.392  -7.338   3.364 1.00 . B B . 208 PRO HG3  1 1 
        7  5471 2 2  6 PRO N    N  -6.155  -6.914   4.033 1.00 . B B . 208 PRO N    1 1 
        7  5472 2 2  6 PRO O    O  -7.784  -5.196   2.502 1.00 . B B . 208 PRO O    1 1 
        7  5473 2 2  7 PRO C    C  -7.781  -2.468   1.179 1.00 . B B . 209 PRO C    1 1 
        7  5474 2 2  7 PRO CA   C  -7.572  -2.403   2.690 1.00 . B B . 209 PRO CA   1 1 
        7  5475 2 2  7 PRO CB   C  -6.957  -1.049   3.096 1.00 . B B . 209 PRO CB   1 1 
        7  5476 2 2  7 PRO CD   C  -5.373  -2.745   3.653 1.00 . B B . 209 PRO CD   1 1 
        7  5477 2 2  7 PRO CG   C  -5.852  -1.380   4.036 1.00 . B B . 209 PRO CG   1 1 
        7  5478 2 2  7 PRO HA   H  -8.519  -2.538   3.189 1.00 . B B . 209 PRO HA   1 1 
        7  5479 2 2  7 PRO HB2  H  -6.584  -0.542   2.219 1.00 . B B . 209 PRO HB2  1 1 
        7  5480 2 2  7 PRO HB3  H  -7.701  -0.436   3.579 1.00 . B B . 209 PRO HB3  1 1 
        7  5481 2 2  7 PRO HD2  H  -4.612  -2.677   2.887 1.00 . B B . 209 PRO HD2  1 1 
        7  5482 2 2  7 PRO HD3  H  -4.999  -3.272   4.510 1.00 . B B . 209 PRO HD3  1 1 
        7  5483 2 2  7 PRO HG2  H  -5.060  -0.663   3.927 1.00 . B B . 209 PRO HG2  1 1 
        7  5484 2 2  7 PRO HG3  H  -6.219  -1.379   5.049 1.00 . B B . 209 PRO HG3  1 1 
        7  5485 2 2  7 PRO N    N  -6.584  -3.387   3.131 1.00 . B B . 209 PRO N    1 1 
        7  5486 2 2  7 PRO O    O  -6.822  -2.382   0.412 1.00 . B B . 209 PRO O    1 1 
        7  5487 2 2  8 PRO C    C  -8.814  -1.593  -1.496 1.00 . B B . 210 PRO C    1 1 
        7  5488 2 2  8 PRO CA   C  -9.377  -2.751  -0.684 1.00 . B B . 210 PRO CA   1 1 
        7  5489 2 2  8 PRO CB   C -10.906  -2.710  -0.687 1.00 . B B . 210 PRO CB   1 1 
        7  5490 2 2  8 PRO CD   C -10.228  -2.753   1.602 1.00 . B B . 210 PRO CD   1 1 
        7  5491 2 2  8 PRO CG   C -11.301  -3.216   0.656 1.00 . B B . 210 PRO CG   1 1 
        7  5492 2 2  8 PRO HA   H  -9.036  -3.685  -1.105 1.00 . B B . 210 PRO HA   1 1 
        7  5493 2 2  8 PRO HB2  H -11.238  -1.693  -0.841 1.00 . B B . 210 PRO HB2  1 1 
        7  5494 2 2  8 PRO HB3  H -11.285  -3.342  -1.476 1.00 . B B . 210 PRO HB3  1 1 
        7  5495 2 2  8 PRO HD2  H -10.486  -1.793   2.025 1.00 . B B . 210 PRO HD2  1 1 
        7  5496 2 2  8 PRO HD3  H -10.074  -3.481   2.386 1.00 . B B . 210 PRO HD3  1 1 
        7  5497 2 2  8 PRO HG2  H -12.256  -2.798   0.939 1.00 . B B . 210 PRO HG2  1 1 
        7  5498 2 2  8 PRO HG3  H -11.351  -4.295   0.646 1.00 . B B . 210 PRO HG3  1 1 
        7  5499 2 2  8 PRO N    N  -9.038  -2.646   0.740 1.00 . B B . 210 PRO N    1 1 
        7  5500 2 2  8 PRO O    O  -8.899  -0.436  -1.074 1.00 . B B . 210 PRO O    1 1 
        7  5501 2 2  9 TYR C    C  -8.751   0.078  -4.006 1.00 . B B . 211 TYR C    1 1 
        7  5502 2 2  9 TYR CA   C  -7.676  -0.887  -3.524 1.00 . B B . 211 TYR CA   1 1 
        7  5503 2 2  9 TYR CB   C  -6.916  -1.495  -4.720 1.00 . B B . 211 TYR CB   1 1 
        7  5504 2 2  9 TYR CD1  C  -6.039   0.745  -5.536 1.00 . B B . 211 TYR CD1  1 1 
        7  5505 2 2  9 TYR CD2  C  -6.919  -0.770  -7.153 1.00 . B B . 211 TYR CD2  1 1 
        7  5506 2 2  9 TYR CE1  C  -5.797   1.671  -6.537 1.00 . B B . 211 TYR CE1  1 1 
        7  5507 2 2  9 TYR CE2  C  -6.664   0.155  -8.152 1.00 . B B . 211 TYR CE2  1 1 
        7  5508 2 2  9 TYR CG   C  -6.607  -0.492  -5.824 1.00 . B B . 211 TYR CG   1 1 
        7  5509 2 2  9 TYR CZ   C  -6.116   1.361  -7.840 1.00 . B B . 211 TYR CZ   1 1 
        7  5510 2 2  9 TYR H    H  -8.191  -2.852  -2.925 1.00 . B B . 211 TYR H    1 1 
        7  5511 2 2  9 TYR HA   H  -6.974  -0.323  -2.929 1.00 . B B . 211 TYR HA   1 1 
        7  5512 2 2  9 TYR HB2  H  -5.979  -1.899  -4.371 1.00 . B B . 211 TYR HB2  1 1 
        7  5513 2 2  9 TYR HB3  H  -7.506  -2.290  -5.148 1.00 . B B . 211 TYR HB3  1 1 
        7  5514 2 2  9 TYR HD1  H  -5.787   0.982  -4.513 1.00 . B B . 211 TYR HD1  1 1 
        7  5515 2 2  9 TYR HD2  H  -7.352  -1.727  -7.404 1.00 . B B . 211 TYR HD2  1 1 
        7  5516 2 2  9 TYR HE1  H  -5.356   2.627  -6.294 1.00 . B B . 211 TYR HE1  1 1 
        7  5517 2 2  9 TYR HE2  H  -6.896  -0.067  -9.179 1.00 . B B . 211 TYR HE2  1 1 
        7  5518 2 2  9 TYR HH   H  -6.714   2.328  -9.394 1.00 . B B . 211 TYR HH   1 1 
        7  5519 2 2  9 TYR N    N  -8.239  -1.908  -2.655 1.00 . B B . 211 TYR N    1 1 
        7  5520 2 2  9 TYR O    O  -9.495  -0.197  -4.953 1.00 . B B . 211 TYR O    1 1 
        7  5521 2 2  9 TYR OH   O  -5.909   2.268  -8.849 1.00 . B B . 211 TYR OH   1 1 
        7  5522 2 2 10 SER C    C  -8.655   3.169  -4.545 1.00 . B B . 212 SER C    1 1 
        7  5523 2 2 10 SER CA   C  -9.610   2.327  -3.716 1.00 . B B . 212 SER CA   1 1 
        7  5524 2 2 10 SER CB   C -10.132   3.110  -2.506 1.00 . B B . 212 SER CB   1 1 
        7  5525 2 2 10 SER H    H  -8.427   1.197  -2.405 1.00 . B B . 212 SER H    1 1 
        7  5526 2 2 10 SER HA   H -10.435   1.998  -4.332 1.00 . B B . 212 SER HA   1 1 
        7  5527 2 2 10 SER HB2  H -10.578   2.422  -1.802 1.00 . B B . 212 SER HB2  1 1 
        7  5528 2 2 10 SER HB3  H  -9.310   3.627  -2.033 1.00 . B B . 212 SER HB3  1 1 
        7  5529 2 2 10 SER HG   H -11.992   3.675  -2.781 1.00 . B B . 212 SER HG   1 1 
        7  5530 2 2 10 SER N    N  -8.866   1.170  -3.279 1.00 . B B . 212 SER N    1 1 
        7  5531 2 2 10 SER O    O  -7.456   3.163  -4.273 1.00 . B B . 212 SER O    1 1 
        7  5532 2 2 10 SER OG   O -11.108   4.060  -2.893 1.00 . B B . 212 SER OG   1 1 
        7  5533 2 2 11 ARG C    C  -7.318   5.488  -5.843 1.00 . B B . 213 ARG C    1 1 
        7  5534 2 2 11 ARG CA   C  -8.309   4.547  -6.510 1.00 . B B . 213 ARG CA   1 1 
        7  5535 2 2 11 ARG CB   C  -9.147   5.346  -7.506 1.00 . B B . 213 ARG CB   1 1 
        7  5536 2 2 11 ARG CD   C -11.173   5.404  -8.950 1.00 . B B . 213 ARG CD   1 1 
        7  5537 2 2 11 ARG CG   C -10.120   4.515  -8.317 1.00 . B B . 213 ARG CG   1 1 
        7  5538 2 2 11 ARG CZ   C -12.886   7.012  -8.162 1.00 . B B . 213 ARG CZ   1 1 
        7  5539 2 2 11 ARG H    H -10.140   4.042  -5.562 1.00 . B B . 213 ARG H    1 1 
        7  5540 2 2 11 ARG HA   H  -7.768   3.775  -7.034 1.00 . B B . 213 ARG HA   1 1 
        7  5541 2 2 11 ARG HB2  H  -9.711   6.089  -6.964 1.00 . B B . 213 ARG HB2  1 1 
        7  5542 2 2 11 ARG HB3  H  -8.479   5.847  -8.192 1.00 . B B . 213 ARG HB3  1 1 
        7  5543 2 2 11 ARG HD2  H -10.675   6.184  -9.512 1.00 . B B . 213 ARG HD2  1 1 
        7  5544 2 2 11 ARG HD3  H -11.783   4.808  -9.615 1.00 . B B . 213 ARG HD3  1 1 
        7  5545 2 2 11 ARG HE   H -11.962   5.653  -7.014 1.00 . B B . 213 ARG HE   1 1 
        7  5546 2 2 11 ARG HG2  H  -9.581   3.994  -9.093 1.00 . B B . 213 ARG HG2  1 1 
        7  5547 2 2 11 ARG HG3  H -10.605   3.803  -7.665 1.00 . B B . 213 ARG HG3  1 1 
        7  5548 2 2 11 ARG HH11 H -12.435   7.186 -10.138 1.00 . B B . 213 ARG HH11 1 1 
        7  5549 2 2 11 ARG HH12 H -13.641   8.287  -9.543 1.00 . B B . 213 ARG HH12 1 1 
        7  5550 2 2 11 ARG HH21 H -13.568   7.091  -6.245 1.00 . B B . 213 ARG HH21 1 1 
        7  5551 2 2 11 ARG HH22 H -14.282   8.239  -7.345 1.00 . B B . 213 ARG HH22 1 1 
        7  5552 2 2 11 ARG N    N  -9.167   3.913  -5.516 1.00 . B B . 213 ARG N    1 1 
        7  5553 2 2 11 ARG NE   N -12.029   6.017  -7.932 1.00 . B B . 213 ARG NE   1 1 
        7  5554 2 2 11 ARG NH1  N -12.997   7.537  -9.377 1.00 . B B . 213 ARG NH1  1 1 
        7  5555 2 2 11 ARG NH2  N -13.637   7.483  -7.173 1.00 . B B . 213 ARG NH2  1 1 
        7  5556 2 2 11 ARG O    O  -6.114   5.243  -5.863 1.00 . B B . 213 ARG O    1 1 
        7  5557 2 2 12 TYR C    C  -7.311   7.577  -3.091 1.00 . B B . 214 TYR C    1 1 
        7  5558 2 2 12 TYR CA   C  -6.933   7.479  -4.558 1.00 . B B . 214 TYR CA   1 1 
        7  5559 2 2 12 TYR CB   C  -6.945   8.850  -5.239 1.00 . B B . 214 TYR CB   1 1 
        7  5560 2 2 12 TYR CD1  C  -6.862   8.187  -7.671 1.00 . B B . 214 TYR CD1  1 1 
        7  5561 2 2 12 TYR CD2  C  -5.029   9.424  -6.786 1.00 . B B . 214 TYR CD2  1 1 
        7  5562 2 2 12 TYR CE1  C  -6.243   8.133  -8.901 1.00 . B B . 214 TYR CE1  1 1 
        7  5563 2 2 12 TYR CE2  C  -4.404   9.383  -8.018 1.00 . B B . 214 TYR CE2  1 1 
        7  5564 2 2 12 TYR CG   C  -6.270   8.830  -6.594 1.00 . B B . 214 TYR CG   1 1 
        7  5565 2 2 12 TYR CZ   C  -5.013   8.733  -9.072 1.00 . B B . 214 TYR CZ   1 1 
        7  5566 2 2 12 TYR H    H  -8.774   6.726  -5.271 1.00 . B B . 214 TYR H    1 1 
        7  5567 2 2 12 TYR HA   H  -5.932   7.075  -4.619 1.00 . B B . 214 TYR HA   1 1 
        7  5568 2 2 12 TYR HB2  H  -7.967   9.169  -5.378 1.00 . B B . 214 TYR HB2  1 1 
        7  5569 2 2 12 TYR HB3  H  -6.427   9.563  -4.617 1.00 . B B . 214 TYR HB3  1 1 
        7  5570 2 2 12 TYR HD1  H  -7.826   7.721  -7.537 1.00 . B B . 214 TYR HD1  1 1 
        7  5571 2 2 12 TYR HD2  H  -4.555   9.931  -5.958 1.00 . B B . 214 TYR HD2  1 1 
        7  5572 2 2 12 TYR HE1  H  -6.724   7.618  -9.720 1.00 . B B . 214 TYR HE1  1 1 
        7  5573 2 2 12 TYR HE2  H  -3.439   9.853  -8.150 1.00 . B B . 214 TYR HE2  1 1 
        7  5574 2 2 12 TYR HH   H  -4.963   9.055 -10.976 1.00 . B B . 214 TYR HH   1 1 
        7  5575 2 2 12 TYR N    N  -7.810   6.555  -5.249 1.00 . B B . 214 TYR N    1 1 
        7  5576 2 2 12 TYR O    O  -8.327   8.180  -2.739 1.00 . B B . 214 TYR O    1 1 
        7  5577 2 2 12 TYR OH   O  -4.384   8.677 -10.296 1.00 . B B . 214 TYR OH   1 1 
        7  5578 2 2 13 PRO C    C  -6.364   8.350  -0.229 1.00 . B B . 215 PRO C    1 1 
        7  5579 2 2 13 PRO CA   C  -6.736   6.980  -0.786 1.00 . B B . 215 PRO CA   1 1 
        7  5580 2 2 13 PRO CB   C  -5.836   5.863  -0.232 1.00 . B B . 215 PRO CB   1 1 
        7  5581 2 2 13 PRO CD   C  -5.350   6.106  -2.587 1.00 . B B . 215 PRO CD   1 1 
        7  5582 2 2 13 PRO CG   C  -4.785   5.643  -1.267 1.00 . B B . 215 PRO CG   1 1 
        7  5583 2 2 13 PRO HA   H  -7.767   6.769  -0.542 1.00 . B B . 215 PRO HA   1 1 
        7  5584 2 2 13 PRO HB2  H  -5.398   6.176   0.708 1.00 . B B . 215 PRO HB2  1 1 
        7  5585 2 2 13 PRO HB3  H  -6.425   4.971  -0.076 1.00 . B B . 215 PRO HB3  1 1 
        7  5586 2 2 13 PRO HD2  H  -4.619   6.694  -3.119 1.00 . B B . 215 PRO HD2  1 1 
        7  5587 2 2 13 PRO HD3  H  -5.652   5.256  -3.183 1.00 . B B . 215 PRO HD3  1 1 
        7  5588 2 2 13 PRO HG2  H  -3.905   6.212  -1.016 1.00 . B B . 215 PRO HG2  1 1 
        7  5589 2 2 13 PRO HG3  H  -4.543   4.591  -1.315 1.00 . B B . 215 PRO HG3  1 1 
        7  5590 2 2 13 PRO N    N  -6.518   6.930  -2.225 1.00 . B B . 215 PRO N    1 1 
        7  5591 2 2 13 PRO O    O  -5.189   8.676  -0.068 1.00 . B B . 215 PRO O    1 1 
        7  5592 2 2 14 MET C    C  -7.143  10.720   1.898 1.00 . B B . 216 MET C    1 1 
        7  5593 2 2 14 MET CA   C  -7.178  10.557   0.386 1.00 . B B . 216 MET CA   1 1 
        7  5594 2 2 14 MET CB   C  -8.261  11.447  -0.233 1.00 . B B . 216 MET CB   1 1 
        7  5595 2 2 14 MET CE   C -10.380  11.702  -2.551 1.00 . B B . 216 MET CE   1 1 
        7  5596 2 2 14 MET CG   C  -9.684  10.973   0.035 1.00 . B B . 216 MET CG   1 1 
        7  5597 2 2 14 MET H    H  -8.296   8.826  -0.092 1.00 . B B . 216 MET H    1 1 
        7  5598 2 2 14 MET HA   H  -6.219  10.862  -0.008 1.00 . B B . 216 MET HA   1 1 
        7  5599 2 2 14 MET HB2  H  -8.159  12.447   0.165 1.00 . B B . 216 MET HB2  1 1 
        7  5600 2 2 14 MET HB3  H  -8.111  11.480  -1.303 1.00 . B B . 216 MET HB3  1 1 
        7  5601 2 2 14 MET HE1  H  -9.369  12.069  -2.658 1.00 . B B . 216 MET HE1  1 1 
        7  5602 2 2 14 MET HE2  H -11.032  12.247  -3.217 1.00 . B B . 216 MET HE2  1 1 
        7  5603 2 2 14 MET HE3  H -10.410  10.650  -2.798 1.00 . B B . 216 MET HE3  1 1 
        7  5604 2 2 14 MET HG2  H  -9.765   9.939  -0.267 1.00 . B B . 216 MET HG2  1 1 
        7  5605 2 2 14 MET HG3  H  -9.883  11.054   1.094 1.00 . B B . 216 MET HG3  1 1 
        7  5606 2 2 14 MET N    N  -7.380   9.169   0.000 1.00 . B B . 216 MET N    1 1 
        7  5607 2 2 14 MET O    O  -8.131  10.473   2.596 1.00 . B B . 216 MET O    1 1 
        7  5608 2 2 14 MET SD   S -10.924  11.934  -0.859 1.00 . B B . 216 MET SD   1 1 
        7  5609 2 2 15 ASP C    C  -4.788  12.491   3.994 1.00 . B B . 217 ASP C    1 1 
        7  5610 2 2 15 ASP CA   C  -5.800  11.375   3.811 1.00 . B B . 217 ASP CA   1 1 
        7  5611 2 2 15 ASP CB   C  -5.321  10.109   4.526 1.00 . B B . 217 ASP CB   1 1 
        7  5612 2 2 15 ASP CG   C  -5.171  10.320   6.021 1.00 . B B . 217 ASP CG   1 1 
        7  5613 2 2 15 ASP H    H  -5.243  11.293   1.783 1.00 . B B . 217 ASP H    1 1 
        7  5614 2 2 15 ASP HA   H  -6.745  11.686   4.229 1.00 . B B . 217 ASP HA   1 1 
        7  5615 2 2 15 ASP HB2  H  -6.036   9.315   4.362 1.00 . B B . 217 ASP HB2  1 1 
        7  5616 2 2 15 ASP HB3  H  -4.364   9.815   4.122 1.00 . B B . 217 ASP HB3  1 1 
        7  5617 2 2 15 ASP N    N  -5.992  11.135   2.393 1.00 . B B . 217 ASP N    1 1 
        7  5618 2 2 15 ASP O    O  -3.629  12.309   3.564 1.00 . B B . 217 ASP O    1 1 
        7  5619 2 2 15 ASP OXT  O  -5.154  13.548   4.547 1.00 . B B . 217 ASP OXT  1 1 
        7  5620 2 2 15 ASP OD1  O  -6.175  10.177   6.750 1.00 . B B . 217 ASP OD1  1 1 
        7  5621 2 2 15 ASP OD2  O  -4.049  10.625   6.478 1.00 . B B . 217 ASP OD2  1 1 
        8  5622 1 1  1 GLY C    C  13.003   8.937  -4.291 1.00 . A A . 280 GLY C    1 1 
        8  5623 1 1  1 GLY CA   C  12.679  10.384  -3.982 1.00 . A A . 280 GLY CA   1 1 
        8  5624 1 1  1 GLY H1   H  11.642  11.994  -4.808 1.00 . A A . 280 GLY H1   1 1 
        8  5625 1 1  1 GLY H2   H  11.060  10.476  -5.292 1.00 . A A . 280 GLY H2   1 1 
        8  5626 1 1  1 GLY H3   H  12.511  11.074  -5.938 1.00 . A A . 280 GLY H3   1 1 
        8  5627 1 1  1 GLY HA2  H  13.601  10.924  -3.829 1.00 . A A . 280 GLY HA2  1 1 
        8  5628 1 1  1 GLY HA3  H  12.092  10.428  -3.076 1.00 . A A . 280 GLY HA3  1 1 
        8  5629 1 1  1 GLY N    N  11.920  11.026  -5.079 1.00 . A A . 280 GLY N    1 1 
        8  5630 1 1  1 GLY O    O  12.969   8.529  -5.452 1.00 . A A . 280 GLY O    1 1 
        8  5631 1 1  2 PRO C    C  12.368   5.848  -3.522 1.00 . A A . 281 PRO C    1 1 
        8  5632 1 1  2 PRO CA   C  13.629   6.709  -3.432 1.00 . A A . 281 PRO CA   1 1 
        8  5633 1 1  2 PRO CB   C  14.426   6.359  -2.164 1.00 . A A . 281 PRO CB   1 1 
        8  5634 1 1  2 PRO CD   C  13.424   8.529  -1.863 1.00 . A A . 281 PRO CD   1 1 
        8  5635 1 1  2 PRO CG   C  14.505   7.619  -1.353 1.00 . A A . 281 PRO CG   1 1 
        8  5636 1 1  2 PRO HA   H  14.242   6.537  -4.305 1.00 . A A . 281 PRO HA   1 1 
        8  5637 1 1  2 PRO HB2  H  13.913   5.579  -1.622 1.00 . A A . 281 PRO HB2  1 1 
        8  5638 1 1  2 PRO HB3  H  15.410   6.014  -2.445 1.00 . A A . 281 PRO HB3  1 1 
        8  5639 1 1  2 PRO HD2  H  12.497   8.352  -1.337 1.00 . A A . 281 PRO HD2  1 1 
        8  5640 1 1  2 PRO HD3  H  13.723   9.563  -1.775 1.00 . A A . 281 PRO HD3  1 1 
        8  5641 1 1  2 PRO HG2  H  14.341   7.394  -0.310 1.00 . A A . 281 PRO HG2  1 1 
        8  5642 1 1  2 PRO HG3  H  15.475   8.077  -1.488 1.00 . A A . 281 PRO HG3  1 1 
        8  5643 1 1  2 PRO N    N  13.319   8.129  -3.268 1.00 . A A . 281 PRO N    1 1 
        8  5644 1 1  2 PRO O    O  12.443   4.628  -3.673 1.00 . A A . 281 PRO O    1 1 
        8  5645 1 1  3 LEU C    C   9.276   6.022  -4.816 1.00 . A A . 282 LEU C    1 1 
        8  5646 1 1  3 LEU CA   C   9.939   5.800  -3.456 1.00 . A A . 282 LEU CA   1 1 
        8  5647 1 1  3 LEU CB   C   9.050   6.314  -2.311 1.00 . A A . 282 LEU CB   1 1 
        8  5648 1 1  3 LEU CD1  C   7.365   5.815  -0.528 1.00 . A A . 282 LEU CD1  1 1 
        8  5649 1 1  3 LEU CD2  C   6.750   5.479  -2.910 1.00 . A A . 282 LEU CD2  1 1 
        8  5650 1 1  3 LEU CG   C   7.880   5.410  -1.899 1.00 . A A . 282 LEU CG   1 1 
        8  5651 1 1  3 LEU H    H  11.225   7.465  -3.314 1.00 . A A . 282 LEU H    1 1 
        8  5652 1 1  3 LEU HA   H  10.124   4.746  -3.318 1.00 . A A . 282 LEU HA   1 1 
        8  5653 1 1  3 LEU HB2  H   9.676   6.464  -1.444 1.00 . A A . 282 LEU HB2  1 1 
        8  5654 1 1  3 LEU HB3  H   8.645   7.270  -2.606 1.00 . A A . 282 LEU HB3  1 1 
        8  5655 1 1  3 LEU HD11 H   8.159   5.716   0.199 1.00 . A A . 282 LEU HD11 1 1 
        8  5656 1 1  3 LEU HD12 H   6.542   5.174  -0.249 1.00 . A A . 282 LEU HD12 1 1 
        8  5657 1 1  3 LEU HD13 H   7.030   6.840  -0.558 1.00 . A A . 282 LEU HD13 1 1 
        8  5658 1 1  3 LEU HD21 H   6.388   6.495  -2.977 1.00 . A A . 282 LEU HD21 1 1 
        8  5659 1 1  3 LEU HD22 H   5.944   4.831  -2.595 1.00 . A A . 282 LEU HD22 1 1 
        8  5660 1 1  3 LEU HD23 H   7.112   5.161  -3.877 1.00 . A A . 282 LEU HD23 1 1 
        8  5661 1 1  3 LEU HG   H   8.221   4.387  -1.841 1.00 . A A . 282 LEU HG   1 1 
        8  5662 1 1  3 LEU N    N  11.216   6.493  -3.418 1.00 . A A . 282 LEU N    1 1 
        8  5663 1 1  3 LEU O    O   9.001   7.163  -5.197 1.00 . A A . 282 LEU O    1 1 
        8  5664 1 1  4 PRO C    C   7.074   5.740  -6.890 1.00 . A A . 283 PRO C    1 1 
        8  5665 1 1  4 PRO CA   C   8.416   5.002  -6.903 1.00 . A A . 283 PRO CA   1 1 
        8  5666 1 1  4 PRO CB   C   8.204   3.529  -7.264 1.00 . A A . 283 PRO CB   1 1 
        8  5667 1 1  4 PRO CD   C   9.349   3.549  -5.177 1.00 . A A . 283 PRO CD   1 1 
        8  5668 1 1  4 PRO CG   C   9.218   2.792  -6.465 1.00 . A A . 283 PRO CG   1 1 
        8  5669 1 1  4 PRO HA   H   9.077   5.456  -7.621 1.00 . A A . 283 PRO HA   1 1 
        8  5670 1 1  4 PRO HB2  H   7.200   3.231  -6.997 1.00 . A A . 283 PRO HB2  1 1 
        8  5671 1 1  4 PRO HB3  H   8.359   3.390  -8.324 1.00 . A A . 283 PRO HB3  1 1 
        8  5672 1 1  4 PRO HD2  H   8.640   3.184  -4.449 1.00 . A A . 283 PRO HD2  1 1 
        8  5673 1 1  4 PRO HD3  H  10.357   3.476  -4.793 1.00 . A A . 283 PRO HD3  1 1 
        8  5674 1 1  4 PRO HG2  H   8.878   1.784  -6.278 1.00 . A A . 283 PRO HG2  1 1 
        8  5675 1 1  4 PRO HG3  H  10.161   2.779  -6.991 1.00 . A A . 283 PRO HG3  1 1 
        8  5676 1 1  4 PRO N    N   9.036   4.936  -5.569 1.00 . A A . 283 PRO N    1 1 
        8  5677 1 1  4 PRO O    O   6.212   5.439  -6.066 1.00 . A A . 283 PRO O    1 1 
        8  5678 1 1  5 PRO C    C   4.396   6.613  -8.166 1.00 . A A . 284 PRO C    1 1 
        8  5679 1 1  5 PRO CA   C   5.622   7.484  -7.890 1.00 . A A . 284 PRO CA   1 1 
        8  5680 1 1  5 PRO CB   C   5.853   8.445  -9.061 1.00 . A A . 284 PRO CB   1 1 
        8  5681 1 1  5 PRO CD   C   7.864   7.176  -8.799 1.00 . A A . 284 PRO CD   1 1 
        8  5682 1 1  5 PRO CG   C   7.329   8.515  -9.226 1.00 . A A . 284 PRO CG   1 1 
        8  5683 1 1  5 PRO HA   H   5.452   8.054  -6.989 1.00 . A A . 284 PRO HA   1 1 
        8  5684 1 1  5 PRO HB2  H   5.376   8.055  -9.947 1.00 . A A . 284 PRO HB2  1 1 
        8  5685 1 1  5 PRO HB3  H   5.438   9.413  -8.821 1.00 . A A . 284 PRO HB3  1 1 
        8  5686 1 1  5 PRO HD2  H   7.912   6.500  -9.640 1.00 . A A . 284 PRO HD2  1 1 
        8  5687 1 1  5 PRO HD3  H   8.839   7.295  -8.351 1.00 . A A . 284 PRO HD3  1 1 
        8  5688 1 1  5 PRO HG2  H   7.572   8.701 -10.263 1.00 . A A . 284 PRO HG2  1 1 
        8  5689 1 1  5 PRO HG3  H   7.731   9.297  -8.601 1.00 . A A . 284 PRO HG3  1 1 
        8  5690 1 1  5 PRO N    N   6.876   6.717  -7.804 1.00 . A A . 284 PRO N    1 1 
        8  5691 1 1  5 PRO O    O   3.261   7.064  -8.011 1.00 . A A . 284 PRO O    1 1 
        8  5692 1 1  6 GLY C    C   3.057   3.818  -7.553 1.00 . A A . 285 GLY C    1 1 
        8  5693 1 1  6 GLY CA   C   3.522   4.466  -8.840 1.00 . A A . 285 GLY CA   1 1 
        8  5694 1 1  6 GLY H    H   5.543   5.096  -8.795 1.00 . A A . 285 GLY H    1 1 
        8  5695 1 1  6 GLY HA2  H   2.696   5.010  -9.280 1.00 . A A . 285 GLY HA2  1 1 
        8  5696 1 1  6 GLY HA3  H   3.843   3.697  -9.526 1.00 . A A . 285 GLY HA3  1 1 
        8  5697 1 1  6 GLY N    N   4.622   5.383  -8.611 1.00 . A A . 285 GLY N    1 1 
        8  5698 1 1  6 GLY O    O   1.961   3.256  -7.488 1.00 . A A . 285 GLY O    1 1 
        8  5699 1 1  7 TRP C    C   2.875   4.372  -4.361 1.00 . A A . 286 TRP C    1 1 
        8  5700 1 1  7 TRP CA   C   3.586   3.344  -5.224 1.00 . A A . 286 TRP CA   1 1 
        8  5701 1 1  7 TRP CB   C   4.868   2.846  -4.535 1.00 . A A . 286 TRP CB   1 1 
        8  5702 1 1  7 TRP CD1  C   5.559   1.065  -6.235 1.00 . A A . 286 TRP CD1  1 1 
        8  5703 1 1  7 TRP CD2  C   5.293   0.297  -4.149 1.00 . A A . 286 TRP CD2  1 1 
        8  5704 1 1  7 TRP CE2  C   5.623  -0.784  -4.993 1.00 . A A . 286 TRP CE2  1 1 
        8  5705 1 1  7 TRP CE3  C   5.088   0.046  -2.784 1.00 . A A . 286 TRP CE3  1 1 
        8  5706 1 1  7 TRP CG   C   5.241   1.467  -4.970 1.00 . A A . 286 TRP CG   1 1 
        8  5707 1 1  7 TRP CH2  C   5.511  -2.304  -3.195 1.00 . A A . 286 TRP CH2  1 1 
        8  5708 1 1  7 TRP CZ2  C   5.737  -2.088  -4.525 1.00 . A A . 286 TRP CZ2  1 1 
        8  5709 1 1  7 TRP CZ3  C   5.199  -1.250  -2.331 1.00 . A A . 286 TRP CZ3  1 1 
        8  5710 1 1  7 TRP H    H   4.750   4.373  -6.651 1.00 . A A . 286 TRP H    1 1 
        8  5711 1 1  7 TRP HA   H   2.923   2.506  -5.377 1.00 . A A . 286 TRP HA   1 1 
        8  5712 1 1  7 TRP HB2  H   5.687   3.509  -4.778 1.00 . A A . 286 TRP HB2  1 1 
        8  5713 1 1  7 TRP HB3  H   4.719   2.837  -3.466 1.00 . A A . 286 TRP HB3  1 1 
        8  5714 1 1  7 TRP HD1  H   5.614   1.726  -7.088 1.00 . A A . 286 TRP HD1  1 1 
        8  5715 1 1  7 TRP HE1  H   6.015  -0.813  -7.051 1.00 . A A . 286 TRP HE1  1 1 
        8  5716 1 1  7 TRP HE3  H   4.879   0.867  -2.051 1.00 . A A . 286 TRP HE3  1 1 
        8  5717 1 1  7 TRP HH2  H   5.585  -3.302  -2.789 1.00 . A A . 286 TRP HH2  1 1 
        8  5718 1 1  7 TRP HZ2  H   5.976  -2.912  -5.180 1.00 . A A . 286 TRP HZ2  1 1 
        8  5719 1 1  7 TRP HZ3  H   4.995  -1.463  -1.287 1.00 . A A . 286 TRP HZ3  1 1 
        8  5720 1 1  7 TRP N    N   3.896   3.903  -6.529 1.00 . A A . 286 TRP N    1 1 
        8  5721 1 1  7 TRP NE1  N   5.783  -0.286  -6.257 1.00 . A A . 286 TRP NE1  1 1 
        8  5722 1 1  7 TRP O    O   3.481   5.349  -3.918 1.00 . A A . 286 TRP O    1 1 
        8  5723 1 1  8 GLU C    C   0.805   4.566  -1.887 1.00 . A A . 287 GLU C    1 1 
        8  5724 1 1  8 GLU CA   C   0.819   5.086  -3.322 1.00 . A A . 287 GLU CA   1 1 
        8  5725 1 1  8 GLU CB   C  -0.590   5.230  -3.899 1.00 . A A . 287 GLU CB   1 1 
        8  5726 1 1  8 GLU CD   C  -1.015   7.615  -3.212 1.00 . A A . 287 GLU CD   1 1 
        8  5727 1 1  8 GLU CG   C  -1.492   6.183  -3.136 1.00 . A A . 287 GLU CG   1 1 
        8  5728 1 1  8 GLU H    H   1.124   3.385  -4.538 1.00 . A A . 287 GLU H    1 1 
        8  5729 1 1  8 GLU HA   H   1.313   6.046  -3.344 1.00 . A A . 287 GLU HA   1 1 
        8  5730 1 1  8 GLU HB2  H  -0.511   5.589  -4.914 1.00 . A A . 287 GLU HB2  1 1 
        8  5731 1 1  8 GLU HB3  H  -1.050   4.261  -3.912 1.00 . A A . 287 GLU HB3  1 1 
        8  5732 1 1  8 GLU HG2  H  -2.487   6.130  -3.553 1.00 . A A . 287 GLU HG2  1 1 
        8  5733 1 1  8 GLU HG3  H  -1.519   5.882  -2.100 1.00 . A A . 287 GLU HG3  1 1 
        8  5734 1 1  8 GLU N    N   1.581   4.173  -4.145 1.00 . A A . 287 GLU N    1 1 
        8  5735 1 1  8 GLU O    O   0.141   3.573  -1.577 1.00 . A A . 287 GLU O    1 1 
        8  5736 1 1  8 GLU OE1  O  -1.377   8.319  -4.176 1.00 . A A . 287 GLU OE1  1 1 
        8  5737 1 1  8 GLU OE2  O  -0.280   8.042  -2.306 1.00 . A A . 287 GLU OE2  1 1 
        8  5738 1 1  9 VAL C    C   0.840   5.428   1.306 1.00 . A A . 288 VAL C    1 1 
        8  5739 1 1  9 VAL CA   C   1.793   4.736   0.332 1.00 . A A . 288 VAL CA   1 1 
        8  5740 1 1  9 VAL CB   C   3.268   4.927   0.776 1.00 . A A . 288 VAL CB   1 1 
        8  5741 1 1  9 VAL CG1  C   3.697   6.388   0.708 1.00 . A A . 288 VAL CG1  1 1 
        8  5742 1 1  9 VAL CG2  C   3.496   4.363   2.171 1.00 . A A . 288 VAL CG2  1 1 
        8  5743 1 1  9 VAL H    H   2.036   6.036  -1.318 1.00 . A A . 288 VAL H    1 1 
        8  5744 1 1  9 VAL HA   H   1.580   3.675   0.341 1.00 . A A . 288 VAL HA   1 1 
        8  5745 1 1  9 VAL HB   H   3.893   4.372   0.091 1.00 . A A . 288 VAL HB   1 1 
        8  5746 1 1  9 VAL HG11 H   3.064   6.980   1.352 1.00 . A A . 288 VAL HG11 1 1 
        8  5747 1 1  9 VAL HG12 H   3.606   6.743  -0.308 1.00 . A A . 288 VAL HG12 1 1 
        8  5748 1 1  9 VAL HG13 H   4.723   6.479   1.030 1.00 . A A . 288 VAL HG13 1 1 
        8  5749 1 1  9 VAL HG21 H   2.793   4.802   2.861 1.00 . A A . 288 VAL HG21 1 1 
        8  5750 1 1  9 VAL HG22 H   4.502   4.588   2.491 1.00 . A A . 288 VAL HG22 1 1 
        8  5751 1 1  9 VAL HG23 H   3.357   3.291   2.152 1.00 . A A . 288 VAL HG23 1 1 
        8  5752 1 1  9 VAL N    N   1.588   5.210  -1.029 1.00 . A A . 288 VAL N    1 1 
        8  5753 1 1  9 VAL O    O   0.843   6.651   1.442 1.00 . A A . 288 VAL O    1 1 
        8  5754 1 1 10 ARG C    C  -0.984   4.395   4.195 1.00 . A A . 289 ARG C    1 1 
        8  5755 1 1 10 ARG CA   C  -1.007   5.157   2.871 1.00 . A A . 289 ARG CA   1 1 
        8  5756 1 1 10 ARG CB   C  -2.378   5.063   2.187 1.00 . A A . 289 ARG CB   1 1 
        8  5757 1 1 10 ARG CD   C  -2.270   7.438   1.372 1.00 . A A . 289 ARG CD   1 1 
        8  5758 1 1 10 ARG CG   C  -2.501   5.984   0.980 1.00 . A A . 289 ARG CG   1 1 
        8  5759 1 1 10 ARG CZ   C  -0.993   9.362   0.493 1.00 . A A . 289 ARG CZ   1 1 
        8  5760 1 1 10 ARG H    H   0.082   3.661   1.851 1.00 . A A . 289 ARG H    1 1 
        8  5761 1 1 10 ARG HA   H  -0.778   6.195   3.061 1.00 . A A . 289 ARG HA   1 1 
        8  5762 1 1 10 ARG HB2  H  -2.534   4.047   1.852 1.00 . A A . 289 ARG HB2  1 1 
        8  5763 1 1 10 ARG HB3  H  -3.149   5.318   2.893 1.00 . A A . 289 ARG HB3  1 1 
        8  5764 1 1 10 ARG HD2  H  -3.223   7.891   1.603 1.00 . A A . 289 ARG HD2  1 1 
        8  5765 1 1 10 ARG HD3  H  -1.638   7.464   2.248 1.00 . A A . 289 ARG HD3  1 1 
        8  5766 1 1 10 ARG HE   H  -1.642   7.816  -0.602 1.00 . A A . 289 ARG HE   1 1 
        8  5767 1 1 10 ARG HG2  H  -1.765   5.699   0.243 1.00 . A A . 289 ARG HG2  1 1 
        8  5768 1 1 10 ARG HG3  H  -3.492   5.884   0.563 1.00 . A A . 289 ARG HG3  1 1 
        8  5769 1 1 10 ARG HH11 H  -1.467   9.512   2.459 1.00 . A A . 289 ARG HH11 1 1 
        8  5770 1 1 10 ARG HH12 H  -0.498  10.806   1.833 1.00 . A A . 289 ARG HH12 1 1 
        8  5771 1 1 10 ARG HH21 H  -0.364   9.493  -1.433 1.00 . A A . 289 ARG HH21 1 1 
        8  5772 1 1 10 ARG HH22 H   0.124  10.806  -0.394 1.00 . A A . 289 ARG HH22 1 1 
        8  5773 1 1 10 ARG N    N   0.010   4.633   1.970 1.00 . A A . 289 ARG N    1 1 
        8  5774 1 1 10 ARG NE   N  -1.630   8.205   0.304 1.00 . A A . 289 ARG NE   1 1 
        8  5775 1 1 10 ARG NH1  N  -0.990   9.940   1.688 1.00 . A A . 289 ARG NH1  1 1 
        8  5776 1 1 10 ARG NH2  N  -0.363   9.938  -0.522 1.00 . A A . 289 ARG NH2  1 1 
        8  5777 1 1 10 ARG O    O  -0.679   3.202   4.222 1.00 . A A . 289 ARG O    1 1 
        8  5778 1 1 11 SER C    C  -2.565   4.452   7.328 1.00 . A A . 290 SER C    1 1 
        8  5779 1 1 11 SER CA   C  -1.212   4.483   6.615 1.00 . A A . 290 SER CA   1 1 
        8  5780 1 1 11 SER CB   C  -0.187   5.251   7.460 1.00 . A A . 290 SER CB   1 1 
        8  5781 1 1 11 SER H    H  -1.618   6.011   5.203 1.00 . A A . 290 SER H    1 1 
        8  5782 1 1 11 SER HA   H  -0.865   3.468   6.493 1.00 . A A . 290 SER HA   1 1 
        8  5783 1 1 11 SER HB2  H  -0.322   4.997   8.501 1.00 . A A . 290 SER HB2  1 1 
        8  5784 1 1 11 SER HB3  H   0.810   4.975   7.154 1.00 . A A . 290 SER HB3  1 1 
        8  5785 1 1 11 SER HG   H  -1.128   6.854   6.791 1.00 . A A . 290 SER HG   1 1 
        8  5786 1 1 11 SER N    N  -1.305   5.079   5.288 1.00 . A A . 290 SER N    1 1 
        8  5787 1 1 11 SER O    O  -3.260   5.462   7.425 1.00 . A A . 290 SER O    1 1 
        8  5788 1 1 11 SER OG   O  -0.334   6.659   7.317 1.00 . A A . 290 SER OG   1 1 
        8  5789 1 1 12 THR C    C  -3.800   3.353  10.129 1.00 . A A . 291 THR C    1 1 
        8  5790 1 1 12 THR CA   C  -4.125   3.141   8.648 1.00 . A A . 291 THR CA   1 1 
        8  5791 1 1 12 THR CB   C  -4.779   1.757   8.451 1.00 . A A . 291 THR CB   1 1 
        8  5792 1 1 12 THR CG2  C  -5.766   1.778   7.292 1.00 . A A . 291 THR CG2  1 1 
        8  5793 1 1 12 THR H    H  -2.365   2.495   7.670 1.00 . A A . 291 THR H    1 1 
        8  5794 1 1 12 THR HA   H  -4.830   3.897   8.333 1.00 . A A . 291 THR HA   1 1 
        8  5795 1 1 12 THR HB   H  -5.316   1.501   9.354 1.00 . A A . 291 THR HB   1 1 
        8  5796 1 1 12 THR HG1  H  -2.916   1.095   8.515 1.00 . A A . 291 THR HG1  1 1 
        8  5797 1 1 12 THR HG21 H  -6.546   2.498   7.495 1.00 . A A . 291 THR HG21 1 1 
        8  5798 1 1 12 THR HG22 H  -6.208   0.797   7.173 1.00 . A A . 291 THR HG22 1 1 
        8  5799 1 1 12 THR HG23 H  -5.250   2.053   6.385 1.00 . A A . 291 THR HG23 1 1 
        8  5800 1 1 12 THR N    N  -2.926   3.283   7.839 1.00 . A A . 291 THR N    1 1 
        8  5801 1 1 12 THR O    O  -2.723   2.969  10.595 1.00 . A A . 291 THR O    1 1 
        8  5802 1 1 12 THR OG1  O  -3.770   0.763   8.216 1.00 . A A . 291 THR OG1  1 1 
        8  5803 1 1 13 VAL C    C  -4.320   3.060  13.153 1.00 . A A . 292 VAL C    1 1 
        8  5804 1 1 13 VAL CA   C  -4.554   4.294  12.280 1.00 . A A . 292 VAL CA   1 1 
        8  5805 1 1 13 VAL CB   C  -5.759   5.082  12.838 1.00 . A A . 292 VAL CB   1 1 
        8  5806 1 1 13 VAL CG1  C  -5.901   6.418  12.123 1.00 . A A . 292 VAL CG1  1 1 
        8  5807 1 1 13 VAL CG2  C  -7.041   4.269  12.721 1.00 . A A . 292 VAL CG2  1 1 
        8  5808 1 1 13 VAL H    H  -5.595   4.180  10.432 1.00 . A A . 292 VAL H    1 1 
        8  5809 1 1 13 VAL HA   H  -3.683   4.931  12.347 1.00 . A A . 292 VAL HA   1 1 
        8  5810 1 1 13 VAL HB   H  -5.579   5.279  13.885 1.00 . A A . 292 VAL HB   1 1 
        8  5811 1 1 13 VAL HG11 H  -6.745   6.957  12.529 1.00 . A A . 292 VAL HG11 1 1 
        8  5812 1 1 13 VAL HG12 H  -6.058   6.245  11.069 1.00 . A A . 292 VAL HG12 1 1 
        8  5813 1 1 13 VAL HG13 H  -5.002   6.998  12.263 1.00 . A A . 292 VAL HG13 1 1 
        8  5814 1 1 13 VAL HG21 H  -7.870   4.844  13.111 1.00 . A A . 292 VAL HG21 1 1 
        8  5815 1 1 13 VAL HG22 H  -6.942   3.355  13.288 1.00 . A A . 292 VAL HG22 1 1 
        8  5816 1 1 13 VAL HG23 H  -7.223   4.032  11.684 1.00 . A A . 292 VAL HG23 1 1 
        8  5817 1 1 13 VAL N    N  -4.743   3.952  10.861 1.00 . A A . 292 VAL N    1 1 
        8  5818 1 1 13 VAL O    O  -3.891   3.173  14.300 1.00 . A A . 292 VAL O    1 1 
        8  5819 1 1 14 SER C    C  -2.957   0.357  13.636 1.00 . A A . 293 SER C    1 1 
        8  5820 1 1 14 SER CA   C  -4.429   0.619  13.292 1.00 . A A . 293 SER CA   1 1 
        8  5821 1 1 14 SER CB   C  -4.985  -0.514  12.429 1.00 . A A . 293 SER CB   1 1 
        8  5822 1 1 14 SER H    H  -4.976   1.877  11.695 1.00 . A A . 293 SER H    1 1 
        8  5823 1 1 14 SER HA   H  -4.993   0.660  14.212 1.00 . A A . 293 SER HA   1 1 
        8  5824 1 1 14 SER HB2  H  -4.622  -1.461  12.800 1.00 . A A . 293 SER HB2  1 1 
        8  5825 1 1 14 SER HB3  H  -6.065  -0.500  12.473 1.00 . A A . 293 SER HB3  1 1 
        8  5826 1 1 14 SER HG   H  -4.988  -1.051  10.543 1.00 . A A . 293 SER HG   1 1 
        8  5827 1 1 14 SER N    N  -4.618   1.890  12.605 1.00 . A A . 293 SER N    1 1 
        8  5828 1 1 14 SER O    O  -2.642  -0.541  14.418 1.00 . A A . 293 SER O    1 1 
        8  5829 1 1 14 SER OG   O  -4.580  -0.364  11.077 1.00 . A A . 293 SER OG   1 1 
        8  5830 1 1 15 GLY C    C  -0.188  -0.072  12.052 1.00 . A A . 294 GLY C    1 1 
        8  5831 1 1 15 GLY CA   C  -0.647   0.860  13.144 1.00 . A A . 294 GLY CA   1 1 
        8  5832 1 1 15 GLY H    H  -2.373   1.874  12.473 1.00 . A A . 294 GLY H    1 1 
        8  5833 1 1 15 GLY HA2  H  -0.105   1.792  13.069 1.00 . A A . 294 GLY HA2  1 1 
        8  5834 1 1 15 GLY HA3  H  -0.449   0.407  14.104 1.00 . A A . 294 GLY HA3  1 1 
        8  5835 1 1 15 GLY N    N  -2.064   1.122  13.020 1.00 . A A . 294 GLY N    1 1 
        8  5836 1 1 15 GLY O    O   0.497  -1.068  12.296 1.00 . A A . 294 GLY O    1 1 
        8  5837 1 1 16 ARG C    C  -0.085   0.343   8.454 1.00 . A A . 295 ARG C    1 1 
        8  5838 1 1 16 ARG CA   C  -0.303  -0.546   9.668 1.00 . A A . 295 ARG CA   1 1 
        8  5839 1 1 16 ARG CB   C  -1.467  -1.500   9.384 1.00 . A A . 295 ARG CB   1 1 
        8  5840 1 1 16 ARG CD   C  -0.489  -3.791   9.743 1.00 . A A . 295 ARG CD   1 1 
        8  5841 1 1 16 ARG CG   C  -1.488  -2.754  10.240 1.00 . A A . 295 ARG CG   1 1 
        8  5842 1 1 16 ARG CZ   C   0.162  -6.115  10.267 1.00 . A A . 295 ARG CZ   1 1 
        8  5843 1 1 16 ARG H    H  -1.097   1.095  10.721 1.00 . A A . 295 ARG H    1 1 
        8  5844 1 1 16 ARG HA   H   0.592  -1.119   9.859 1.00 . A A . 295 ARG HA   1 1 
        8  5845 1 1 16 ARG HB2  H  -2.395  -0.970   9.544 1.00 . A A . 295 ARG HB2  1 1 
        8  5846 1 1 16 ARG HB3  H  -1.415  -1.801   8.352 1.00 . A A . 295 ARG HB3  1 1 
        8  5847 1 1 16 ARG HD2  H  -0.713  -4.024   8.708 1.00 . A A . 295 ARG HD2  1 1 
        8  5848 1 1 16 ARG HD3  H   0.507  -3.381   9.816 1.00 . A A . 295 ARG HD3  1 1 
        8  5849 1 1 16 ARG HE   H  -1.205  -5.052  11.264 1.00 . A A . 295 ARG HE   1 1 
        8  5850 1 1 16 ARG HG2  H  -1.239  -2.488  11.257 1.00 . A A . 295 ARG HG2  1 1 
        8  5851 1 1 16 ARG HG3  H  -2.480  -3.182  10.211 1.00 . A A . 295 ARG HG3  1 1 
        8  5852 1 1 16 ARG HH11 H   1.235  -5.291   8.755 1.00 . A A . 295 ARG HH11 1 1 
        8  5853 1 1 16 ARG HH12 H   1.613  -6.954   9.109 1.00 . A A . 295 ARG HH12 1 1 
        8  5854 1 1 16 ARG HH21 H  -0.728  -7.218  11.718 1.00 . A A . 295 ARG HH21 1 1 
        8  5855 1 1 16 ARG HH22 H   0.492  -8.054  10.789 1.00 . A A . 295 ARG HH22 1 1 
        8  5856 1 1 16 ARG N    N  -0.589   0.262  10.837 1.00 . A A . 295 ARG N    1 1 
        8  5857 1 1 16 ARG NE   N  -0.558  -5.025  10.522 1.00 . A A . 295 ARG NE   1 1 
        8  5858 1 1 16 ARG NH1  N   1.076  -6.112   9.300 1.00 . A A . 295 ARG NH1  1 1 
        8  5859 1 1 16 ARG NH2  N  -0.036  -7.212  10.985 1.00 . A A . 295 ARG NH2  1 1 
        8  5860 1 1 16 ARG O    O  -0.907   1.216   8.161 1.00 . A A . 295 ARG O    1 1 
        8  5861 1 1 17 ILE C    C   0.618  -0.158   5.400 1.00 . A A . 296 ILE C    1 1 
        8  5862 1 1 17 ILE CA   C   1.221   0.750   6.460 1.00 . A A . 296 ILE CA   1 1 
        8  5863 1 1 17 ILE CB   C   2.730   0.991   6.178 1.00 . A A . 296 ILE CB   1 1 
        8  5864 1 1 17 ILE CD1  C   2.427   3.344   5.267 1.00 . A A . 296 ILE CD1  1 1 
        8  5865 1 1 17 ILE CG1  C   2.924   1.944   4.995 1.00 . A A . 296 ILE CG1  1 1 
        8  5866 1 1 17 ILE CG2  C   3.459  -0.320   5.917 1.00 . A A . 296 ILE CG2  1 1 
        8  5867 1 1 17 ILE H    H   1.682  -0.507   8.090 1.00 . A A . 296 ILE H    1 1 
        8  5868 1 1 17 ILE HA   H   0.703   1.700   6.459 1.00 . A A . 296 ILE HA   1 1 
        8  5869 1 1 17 ILE HB   H   3.165   1.437   7.059 1.00 . A A . 296 ILE HB   1 1 
        8  5870 1 1 17 ILE HD11 H   2.962   3.758   6.109 1.00 . A A . 296 ILE HD11 1 1 
        8  5871 1 1 17 ILE HD12 H   1.372   3.313   5.486 1.00 . A A . 296 ILE HD12 1 1 
        8  5872 1 1 17 ILE HD13 H   2.596   3.961   4.395 1.00 . A A . 296 ILE HD13 1 1 
        8  5873 1 1 17 ILE HG12 H   3.976   2.006   4.759 1.00 . A A . 296 ILE HG12 1 1 
        8  5874 1 1 17 ILE HG13 H   2.390   1.564   4.137 1.00 . A A . 296 ILE HG13 1 1 
        8  5875 1 1 17 ILE HG21 H   3.040  -0.798   5.042 1.00 . A A . 296 ILE HG21 1 1 
        8  5876 1 1 17 ILE HG22 H   3.348  -0.970   6.771 1.00 . A A . 296 ILE HG22 1 1 
        8  5877 1 1 17 ILE HG23 H   4.508  -0.120   5.750 1.00 . A A . 296 ILE HG23 1 1 
        8  5878 1 1 17 ILE N    N   1.007   0.113   7.746 1.00 . A A . 296 ILE N    1 1 
        8  5879 1 1 17 ILE O    O   0.607  -1.378   5.572 1.00 . A A . 296 ILE O    1 1 
        8  5880 1 1 18 TYR C    C  -0.513   0.167   1.999 1.00 . A A . 297 TYR C    1 1 
        8  5881 1 1 18 TYR CA   C  -0.648  -0.403   3.383 1.00 . A A . 297 TYR CA   1 1 
        8  5882 1 1 18 TYR CB   C  -2.127  -0.553   3.789 1.00 . A A . 297 TYR CB   1 1 
        8  5883 1 1 18 TYR CD1  C  -3.708   0.735   2.284 1.00 . A A . 297 TYR CD1  1 1 
        8  5884 1 1 18 TYR CD2  C  -3.259   1.609   4.457 1.00 . A A . 297 TYR CD2  1 1 
        8  5885 1 1 18 TYR CE1  C  -4.564   1.790   2.031 1.00 . A A . 297 TYR CE1  1 1 
        8  5886 1 1 18 TYR CE2  C  -4.119   2.664   4.210 1.00 . A A . 297 TYR CE2  1 1 
        8  5887 1 1 18 TYR CG   C  -3.037   0.627   3.501 1.00 . A A . 297 TYR CG   1 1 
        8  5888 1 1 18 TYR CZ   C  -4.767   2.751   2.996 1.00 . A A . 297 TYR CZ   1 1 
        8  5889 1 1 18 TYR H    H   0.288   1.353   4.119 1.00 . A A . 297 TYR H    1 1 
        8  5890 1 1 18 TYR HA   H  -0.194  -1.384   3.384 1.00 . A A . 297 TYR HA   1 1 
        8  5891 1 1 18 TYR HB2  H  -2.540  -1.405   3.275 1.00 . A A . 297 TYR HB2  1 1 
        8  5892 1 1 18 TYR HB3  H  -2.169  -0.739   4.850 1.00 . A A . 297 TYR HB3  1 1 
        8  5893 1 1 18 TYR HD1  H  -3.548  -0.018   1.524 1.00 . A A . 297 TYR HD1  1 1 
        8  5894 1 1 18 TYR HD2  H  -2.746   1.545   5.406 1.00 . A A . 297 TYR HD2  1 1 
        8  5895 1 1 18 TYR HE1  H  -5.074   1.854   1.083 1.00 . A A . 297 TYR HE1  1 1 
        8  5896 1 1 18 TYR HE2  H  -4.280   3.415   4.967 1.00 . A A . 297 TYR HE2  1 1 
        8  5897 1 1 18 TYR HH   H  -6.386   3.494   2.246 1.00 . A A . 297 TYR HH   1 1 
        8  5898 1 1 18 TYR N    N   0.100   0.404   4.327 1.00 . A A . 297 TYR N    1 1 
        8  5899 1 1 18 TYR O    O  -0.624   1.378   1.786 1.00 . A A . 297 TYR O    1 1 
        8  5900 1 1 18 TYR OH   O  -5.618   3.807   2.745 1.00 . A A . 297 TYR OH   1 1 
        8  5901 1 1 19 PHE C    C  -1.175  -0.478  -1.201 1.00 . A A . 298 PHE C    1 1 
        8  5902 1 1 19 PHE CA   C  -0.017  -0.304  -0.281 1.00 . A A . 298 PHE CA   1 1 
        8  5903 1 1 19 PHE CB   C   1.182  -1.013  -0.830 1.00 . A A . 298 PHE CB   1 1 
        8  5904 1 1 19 PHE CD1  C   2.478   1.034  -1.136 1.00 . A A . 298 PHE CD1  1 1 
        8  5905 1 1 19 PHE CD2  C   3.400  -0.685   0.237 1.00 . A A . 298 PHE CD2  1 1 
        8  5906 1 1 19 PHE CE1  C   3.573   1.811  -0.927 1.00 . A A . 298 PHE CE1  1 1 
        8  5907 1 1 19 PHE CE2  C   4.515   0.088   0.443 1.00 . A A . 298 PHE CE2  1 1 
        8  5908 1 1 19 PHE CG   C   2.383  -0.217  -0.563 1.00 . A A . 298 PHE CG   1 1 
        8  5909 1 1 19 PHE CZ   C   4.593   1.336  -0.145 1.00 . A A . 298 PHE CZ   1 1 
        8  5910 1 1 19 PHE H    H  -0.188  -1.662   1.297 1.00 . A A . 298 PHE H    1 1 
        8  5911 1 1 19 PHE HA   H   0.221   0.747  -0.248 1.00 . A A . 298 PHE HA   1 1 
        8  5912 1 1 19 PHE HB2  H   1.289  -1.979  -0.349 1.00 . A A . 298 PHE HB2  1 1 
        8  5913 1 1 19 PHE HB3  H   1.082  -1.139  -1.896 1.00 . A A . 298 PHE HB3  1 1 
        8  5914 1 1 19 PHE HD1  H   1.667   1.399  -1.749 1.00 . A A . 298 PHE HD1  1 1 
        8  5915 1 1 19 PHE HD2  H   3.325  -1.664   0.684 1.00 . A A . 298 PHE HD2  1 1 
        8  5916 1 1 19 PHE HE1  H   3.643   2.789  -1.380 1.00 . A A . 298 PHE HE1  1 1 
        8  5917 1 1 19 PHE HE2  H   5.319  -0.270   1.069 1.00 . A A . 298 PHE HE2  1 1 
        8  5918 1 1 19 PHE HZ   H   5.452   1.915  -0.028 1.00 . A A . 298 PHE HZ   1 1 
        8  5919 1 1 19 PHE N    N  -0.252  -0.709   1.064 1.00 . A A . 298 PHE N    1 1 
        8  5920 1 1 19 PHE O    O  -1.888  -1.479  -1.170 1.00 . A A . 298 PHE O    1 1 
        8  5921 1 1 20 VAL C    C  -1.462   1.012  -4.385 1.00 . A A . 299 VAL C    1 1 
        8  5922 1 1 20 VAL CA   C  -2.215   0.497  -3.151 1.00 . A A . 299 VAL CA   1 1 
        8  5923 1 1 20 VAL CB   C  -3.525   1.289  -2.845 1.00 . A A . 299 VAL CB   1 1 
        8  5924 1 1 20 VAL CG1  C  -4.251   0.666  -1.655 1.00 . A A . 299 VAL CG1  1 1 
        8  5925 1 1 20 VAL CG2  C  -3.258   2.757  -2.556 1.00 . A A . 299 VAL CG2  1 1 
        8  5926 1 1 20 VAL H    H  -0.706   1.297  -1.947 1.00 . A A . 299 VAL H    1 1 
        8  5927 1 1 20 VAL HA   H  -2.479  -0.539  -3.328 1.00 . A A . 299 VAL HA   1 1 
        8  5928 1 1 20 VAL HB   H  -4.173   1.224  -3.708 1.00 . A A . 299 VAL HB   1 1 
        8  5929 1 1 20 VAL HG11 H  -3.917  -0.351  -1.521 1.00 . A A . 299 VAL HG11 1 1 
        8  5930 1 1 20 VAL HG12 H  -5.316   0.669  -1.833 1.00 . A A . 299 VAL HG12 1 1 
        8  5931 1 1 20 VAL HG13 H  -4.033   1.240  -0.760 1.00 . A A . 299 VAL HG13 1 1 
        8  5932 1 1 20 VAL HG21 H  -4.074   3.166  -1.977 1.00 . A A . 299 VAL HG21 1 1 
        8  5933 1 1 20 VAL HG22 H  -3.181   3.294  -3.486 1.00 . A A . 299 VAL HG22 1 1 
        8  5934 1 1 20 VAL HG23 H  -2.337   2.853  -1.999 1.00 . A A . 299 VAL HG23 1 1 
        8  5935 1 1 20 VAL N    N  -1.297   0.516  -2.052 1.00 . A A . 299 VAL N    1 1 
        8  5936 1 1 20 VAL O    O  -1.109   2.196  -4.500 1.00 . A A . 299 VAL O    1 1 
        8  5937 1 1 21 ASP C    C  -1.206   0.478  -7.653 1.00 . A A . 300 ASP C    1 1 
        8  5938 1 1 21 ASP CA   C  -0.311   0.365  -6.430 1.00 . A A . 300 ASP CA   1 1 
        8  5939 1 1 21 ASP CB   C   0.760  -0.717  -6.638 1.00 . A A . 300 ASP CB   1 1 
        8  5940 1 1 21 ASP CG   C   1.040  -0.982  -8.104 1.00 . A A . 300 ASP CG   1 1 
        8  5941 1 1 21 ASP H    H  -1.370  -0.855  -5.064 1.00 . A A . 300 ASP H    1 1 
        8  5942 1 1 21 ASP HA   H   0.179   1.314  -6.272 1.00 . A A . 300 ASP HA   1 1 
        8  5943 1 1 21 ASP HB2  H   1.680  -0.393  -6.173 1.00 . A A . 300 ASP HB2  1 1 
        8  5944 1 1 21 ASP HB3  H   0.436  -1.638  -6.174 1.00 . A A . 300 ASP HB3  1 1 
        8  5945 1 1 21 ASP N    N  -1.101   0.072  -5.240 1.00 . A A . 300 ASP N    1 1 
        8  5946 1 1 21 ASP O    O  -2.085  -0.358  -7.862 1.00 . A A . 300 ASP O    1 1 
        8  5947 1 1 21 ASP OD1  O   1.717  -0.154  -8.744 1.00 . A A . 300 ASP OD1  1 1 
        8  5948 1 1 21 ASP OD2  O   0.555  -2.005  -8.630 1.00 . A A . 300 ASP OD2  1 1 
        8  5949 1 1 22 HIS C    C  -1.439   0.914 -10.831 1.00 . A A . 301 HIS C    1 1 
        8  5950 1 1 22 HIS CA   C  -1.775   1.801  -9.635 1.00 . A A . 301 HIS CA   1 1 
        8  5951 1 1 22 HIS CB   C  -1.610   3.261 -10.069 1.00 . A A . 301 HIS CB   1 1 
        8  5952 1 1 22 HIS CD2  C  -1.875   5.325  -8.522 1.00 . A A . 301 HIS CD2  1 1 
        8  5953 1 1 22 HIS CE1  C  -4.058   5.327  -8.366 1.00 . A A . 301 HIS CE1  1 1 
        8  5954 1 1 22 HIS CG   C  -2.335   4.262  -9.223 1.00 . A A . 301 HIS CG   1 1 
        8  5955 1 1 22 HIS H    H  -0.170   2.072  -8.272 1.00 . A A . 301 HIS H    1 1 
        8  5956 1 1 22 HIS HA   H  -2.805   1.636  -9.362 1.00 . A A . 301 HIS HA   1 1 
        8  5957 1 1 22 HIS HB2  H  -0.562   3.514 -10.045 1.00 . A A . 301 HIS HB2  1 1 
        8  5958 1 1 22 HIS HB3  H  -1.970   3.362 -11.082 1.00 . A A . 301 HIS HB3  1 1 
        8  5959 1 1 22 HIS HD1  H  -4.340   3.592  -9.440 1.00 . A A . 301 HIS HD1  1 1 
        8  5960 1 1 22 HIS HD2  H  -0.839   5.608  -8.391 1.00 . A A . 301 HIS HD2  1 1 
        8  5961 1 1 22 HIS HE1  H  -5.072   5.622  -8.133 1.00 . A A . 301 HIS HE1  1 1 
        8  5962 1 1 22 HIS HE2  H  -2.934   6.698  -7.329 1.00 . A A . 301 HIS HE2  1 1 
        8  5963 1 1 22 HIS N    N  -0.949   1.504  -8.465 1.00 . A A . 301 HIS N    1 1 
        8  5964 1 1 22 HIS ND1  N  -3.705   4.288  -9.098 1.00 . A A . 301 HIS ND1  1 1 
        8  5965 1 1 22 HIS NE2  N  -2.966   5.970  -8.001 1.00 . A A . 301 HIS NE2  1 1 
        8  5966 1 1 22 HIS O    O  -2.237   0.803 -11.763 1.00 . A A . 301 HIS O    1 1 
        8  5967 1 1 23 ASN C    C  -0.509  -1.781 -12.082 1.00 . A A . 302 ASN C    1 1 
        8  5968 1 1 23 ASN CA   C   0.216  -0.448 -11.977 1.00 . A A . 302 ASN CA   1 1 
        8  5969 1 1 23 ASN CB   C   1.729  -0.682 -11.897 1.00 . A A . 302 ASN CB   1 1 
        8  5970 1 1 23 ASN CG   C   2.524   0.608 -11.943 1.00 . A A . 302 ASN CG   1 1 
        8  5971 1 1 23 ASN H    H   0.307   0.364 -10.017 1.00 . A A . 302 ASN H    1 1 
        8  5972 1 1 23 ASN HA   H   0.000   0.132 -12.863 1.00 . A A . 302 ASN HA   1 1 
        8  5973 1 1 23 ASN HB2  H   1.960  -1.190 -10.972 1.00 . A A . 302 ASN HB2  1 1 
        8  5974 1 1 23 ASN HB3  H   2.036  -1.302 -12.728 1.00 . A A . 302 ASN HB3  1 1 
        8  5975 1 1 23 ASN HD21 H   2.519   0.702  -9.951 1.00 . A A . 302 ASN HD21 1 1 
        8  5976 1 1 23 ASN HD22 H   3.336   1.995 -10.779 1.00 . A A . 302 ASN HD22 1 1 
        8  5977 1 1 23 ASN N    N  -0.257   0.312 -10.823 1.00 . A A . 302 ASN N    1 1 
        8  5978 1 1 23 ASN ND2  N   2.826   1.159 -10.780 1.00 . A A . 302 ASN ND2  1 1 
        8  5979 1 1 23 ASN O    O  -1.260  -2.023 -13.029 1.00 . A A . 302 ASN O    1 1 
        8  5980 1 1 23 ASN OD1  O   2.873   1.102 -13.017 1.00 . A A . 302 ASN OD1  1 1 
        8  5981 1 1 24 ASN C    C  -2.245  -3.872 -10.318 1.00 . A A . 303 ASN C    1 1 
        8  5982 1 1 24 ASN CA   C  -0.919  -3.945 -11.059 1.00 . A A . 303 ASN CA   1 1 
        8  5983 1 1 24 ASN CB   C  -0.002  -4.976 -10.398 1.00 . A A . 303 ASN CB   1 1 
        8  5984 1 1 24 ASN CG   C   1.275  -5.212 -11.180 1.00 . A A . 303 ASN CG   1 1 
        8  5985 1 1 24 ASN H    H   0.333  -2.378 -10.370 1.00 . A A . 303 ASN H    1 1 
        8  5986 1 1 24 ASN HA   H  -1.111  -4.249 -12.077 1.00 . A A . 303 ASN HA   1 1 
        8  5987 1 1 24 ASN HB2  H   0.264  -4.629  -9.411 1.00 . A A . 303 ASN HB2  1 1 
        8  5988 1 1 24 ASN HB3  H  -0.531  -5.915 -10.312 1.00 . A A . 303 ASN HB3  1 1 
        8  5989 1 1 24 ASN HD21 H   2.251  -5.611  -9.500 1.00 . A A . 303 ASN HD21 1 1 
        8  5990 1 1 24 ASN HD22 H   3.186  -5.701 -10.947 1.00 . A A . 303 ASN HD22 1 1 
        8  5991 1 1 24 ASN N    N  -0.284  -2.636 -11.101 1.00 . A A . 303 ASN N    1 1 
        8  5992 1 1 24 ASN ND2  N   2.344  -5.540 -10.472 1.00 . A A . 303 ASN ND2  1 1 
        8  5993 1 1 24 ASN O    O  -3.041  -4.812 -10.364 1.00 . A A . 303 ASN O    1 1 
        8  5994 1 1 24 ASN OD1  O   1.303  -5.104 -12.408 1.00 . A A . 303 ASN OD1  1 1 
        8  5995 1 1 25 ARG C    C  -3.673  -3.533  -7.653 1.00 . A A . 304 ARG C    1 1 
        8  5996 1 1 25 ARG CA   C  -3.650  -2.542  -8.802 1.00 . A A . 304 ARG CA   1 1 
        8  5997 1 1 25 ARG CB   C  -4.911  -2.646  -9.667 1.00 . A A . 304 ARG CB   1 1 
        8  5998 1 1 25 ARG CD   C  -5.992  -2.058 -11.871 1.00 . A A . 304 ARG CD   1 1 
        8  5999 1 1 25 ARG CG   C  -4.831  -1.799 -10.927 1.00 . A A . 304 ARG CG   1 1 
        8  6000 1 1 25 ARG CZ   C  -5.975  -2.019 -14.338 1.00 . A A . 304 ARG CZ   1 1 
        8  6001 1 1 25 ARG H    H  -1.750  -2.075  -9.594 1.00 . A A . 304 ARG H    1 1 
        8  6002 1 1 25 ARG HA   H  -3.587  -1.542  -8.391 1.00 . A A . 304 ARG HA   1 1 
        8  6003 1 1 25 ARG HB2  H  -5.063  -3.674  -9.949 1.00 . A A . 304 ARG HB2  1 1 
        8  6004 1 1 25 ARG HB3  H  -5.760  -2.311  -9.088 1.00 . A A . 304 ARG HB3  1 1 
        8  6005 1 1 25 ARG HD2  H  -6.093  -3.123 -12.017 1.00 . A A . 304 ARG HD2  1 1 
        8  6006 1 1 25 ARG HD3  H  -6.897  -1.667 -11.428 1.00 . A A . 304 ARG HD3  1 1 
        8  6007 1 1 25 ARG HE   H  -5.447  -0.484 -13.159 1.00 . A A . 304 ARG HE   1 1 
        8  6008 1 1 25 ARG HG2  H  -4.840  -0.756 -10.647 1.00 . A A . 304 ARG HG2  1 1 
        8  6009 1 1 25 ARG HG3  H  -3.907  -2.026 -11.439 1.00 . A A . 304 ARG HG3  1 1 
        8  6010 1 1 25 ARG HH11 H  -6.699  -3.738 -13.529 1.00 . A A . 304 ARG HH11 1 1 
        8  6011 1 1 25 ARG HH12 H  -6.604  -3.717 -15.269 1.00 . A A . 304 ARG HH12 1 1 
        8  6012 1 1 25 ARG HH21 H  -5.308  -0.452 -15.442 1.00 . A A . 304 ARG HH21 1 1 
        8  6013 1 1 25 ARG HH22 H  -5.819  -1.841 -16.358 1.00 . A A . 304 ARG HH22 1 1 
        8  6014 1 1 25 ARG N    N  -2.445  -2.764  -9.598 1.00 . A A . 304 ARG N    1 1 
        8  6015 1 1 25 ARG NE   N  -5.781  -1.415 -13.167 1.00 . A A . 304 ARG NE   1 1 
        8  6016 1 1 25 ARG NH1  N  -6.467  -3.254 -14.381 1.00 . A A . 304 ARG NH1  1 1 
        8  6017 1 1 25 ARG NH2  N  -5.680  -1.386 -15.468 1.00 . A A . 304 ARG NH2  1 1 
        8  6018 1 1 25 ARG O    O  -4.596  -4.337  -7.511 1.00 . A A . 304 ARG O    1 1 
        8  6019 1 1 26 THR C    C  -2.293  -3.869  -4.419 1.00 . A A . 305 THR C    1 1 
        8  6020 1 1 26 THR CA   C  -2.394  -4.476  -5.816 1.00 . A A . 305 THR CA   1 1 
        8  6021 1 1 26 THR CB   C  -1.094  -5.249  -6.119 1.00 . A A . 305 THR CB   1 1 
        8  6022 1 1 26 THR CG2  C  -0.989  -6.508  -5.272 1.00 . A A . 305 THR CG2  1 1 
        8  6023 1 1 26 THR H    H  -2.019  -2.690  -6.910 1.00 . A A . 305 THR H    1 1 
        8  6024 1 1 26 THR HA   H  -3.217  -5.175  -5.839 1.00 . A A . 305 THR HA   1 1 
        8  6025 1 1 26 THR HB   H  -0.251  -4.611  -5.898 1.00 . A A . 305 THR HB   1 1 
        8  6026 1 1 26 THR HG1  H  -1.154  -4.818  -8.038 1.00 . A A . 305 THR HG1  1 1 
        8  6027 1 1 26 THR HG21 H  -0.063  -7.017  -5.496 1.00 . A A . 305 THR HG21 1 1 
        8  6028 1 1 26 THR HG22 H  -1.822  -7.160  -5.492 1.00 . A A . 305 THR HG22 1 1 
        8  6029 1 1 26 THR HG23 H  -1.007  -6.240  -4.226 1.00 . A A . 305 THR HG23 1 1 
        8  6030 1 1 26 THR N    N  -2.634  -3.460  -6.833 1.00 . A A . 305 THR N    1 1 
        8  6031 1 1 26 THR O    O  -1.778  -2.761  -4.249 1.00 . A A . 305 THR O    1 1 
        8  6032 1 1 26 THR OG1  O  -1.056  -5.610  -7.503 1.00 . A A . 305 THR OG1  1 1 
        8  6033 1 1 27 THR C    C  -1.618  -5.069  -1.333 1.00 . A A . 306 THR C    1 1 
        8  6034 1 1 27 THR CA   C  -2.674  -4.212  -2.037 1.00 . A A . 306 THR CA   1 1 
        8  6035 1 1 27 THR CB   C  -4.018  -4.353  -1.295 1.00 . A A . 306 THR CB   1 1 
        8  6036 1 1 27 THR CG2  C  -3.876  -3.965   0.170 1.00 . A A . 306 THR CG2  1 1 
        8  6037 1 1 27 THR H    H  -3.290  -5.424  -3.655 1.00 . A A . 306 THR H    1 1 
        8  6038 1 1 27 THR HA   H  -2.370  -3.178  -2.001 1.00 . A A . 306 THR HA   1 1 
        8  6039 1 1 27 THR HB   H  -4.334  -5.386  -1.348 1.00 . A A . 306 THR HB   1 1 
        8  6040 1 1 27 THR HG1  H  -5.310  -2.859  -1.287 1.00 . A A . 306 THR HG1  1 1 
        8  6041 1 1 27 THR HG21 H  -4.835  -4.053   0.661 1.00 . A A . 306 THR HG21 1 1 
        8  6042 1 1 27 THR HG22 H  -3.530  -2.944   0.239 1.00 . A A . 306 THR HG22 1 1 
        8  6043 1 1 27 THR HG23 H  -3.165  -4.620   0.650 1.00 . A A . 306 THR HG23 1 1 
        8  6044 1 1 27 THR N    N  -2.802  -4.599  -3.433 1.00 . A A . 306 THR N    1 1 
        8  6045 1 1 27 THR O    O  -1.659  -6.299  -1.398 1.00 . A A . 306 THR O    1 1 
        8  6046 1 1 27 THR OG1  O  -5.014  -3.531  -1.917 1.00 . A A . 306 THR OG1  1 1 
        8  6047 1 1 28 GLN C    C   0.432  -4.562   1.516 1.00 . A A . 307 GLN C    1 1 
        8  6048 1 1 28 GLN CA   C   0.363  -5.104   0.094 1.00 . A A . 307 GLN CA   1 1 
        8  6049 1 1 28 GLN CB   C   1.730  -4.943  -0.578 1.00 . A A . 307 GLN CB   1 1 
        8  6050 1 1 28 GLN CD   C   1.804  -7.330  -1.409 1.00 . A A . 307 GLN CD   1 1 
        8  6051 1 1 28 GLN CG   C   1.952  -5.862  -1.768 1.00 . A A . 307 GLN CG   1 1 
        8  6052 1 1 28 GLN H    H  -0.679  -3.431  -0.681 1.00 . A A . 307 GLN H    1 1 
        8  6053 1 1 28 GLN HA   H   0.108  -6.154   0.128 1.00 . A A . 307 GLN HA   1 1 
        8  6054 1 1 28 GLN HB2  H   1.830  -3.922  -0.918 1.00 . A A . 307 GLN HB2  1 1 
        8  6055 1 1 28 GLN HB3  H   2.500  -5.145   0.152 1.00 . A A . 307 GLN HB3  1 1 
        8  6056 1 1 28 GLN HE21 H   1.336  -7.764  -3.289 1.00 . A A . 307 GLN HE21 1 1 
        8  6057 1 1 28 GLN HE22 H   1.365  -9.099  -2.188 1.00 . A A . 307 GLN HE22 1 1 
        8  6058 1 1 28 GLN HG2  H   1.228  -5.621  -2.533 1.00 . A A . 307 GLN HG2  1 1 
        8  6059 1 1 28 GLN HG3  H   2.948  -5.698  -2.155 1.00 . A A . 307 GLN HG3  1 1 
        8  6060 1 1 28 GLN N    N  -0.675  -4.414  -0.668 1.00 . A A . 307 GLN N    1 1 
        8  6061 1 1 28 GLN NE2  N   1.467  -8.147  -2.392 1.00 . A A . 307 GLN NE2  1 1 
        8  6062 1 1 28 GLN O    O   0.371  -3.353   1.726 1.00 . A A . 307 GLN O    1 1 
        8  6063 1 1 28 GLN OE1  O   2.020  -7.732  -0.263 1.00 . A A . 307 GLN OE1  1 1 
        8  6064 1 1 29 PHE C    C   2.161  -4.972   4.308 1.00 . A A . 308 PHE C    1 1 
        8  6065 1 1 29 PHE CA   C   0.697  -5.027   3.882 1.00 . A A . 308 PHE CA   1 1 
        8  6066 1 1 29 PHE CB   C  -0.082  -5.963   4.812 1.00 . A A . 308 PHE CB   1 1 
        8  6067 1 1 29 PHE CD1  C  -1.253  -3.904   5.642 1.00 . A A . 308 PHE CD1  1 1 
        8  6068 1 1 29 PHE CD2  C  -2.214  -6.023   6.135 1.00 . A A . 308 PHE CD2  1 1 
        8  6069 1 1 29 PHE CE1  C  -2.282  -3.277   6.316 1.00 . A A . 308 PHE CE1  1 1 
        8  6070 1 1 29 PHE CE2  C  -3.246  -5.399   6.808 1.00 . A A . 308 PHE CE2  1 1 
        8  6071 1 1 29 PHE CG   C  -1.208  -5.283   5.542 1.00 . A A . 308 PHE CG   1 1 
        8  6072 1 1 29 PHE CZ   C  -3.281  -4.027   6.898 1.00 . A A . 308 PHE CZ   1 1 
        8  6073 1 1 29 PHE H    H   0.594  -6.406   2.274 1.00 . A A . 308 PHE H    1 1 
        8  6074 1 1 29 PHE HA   H   0.278  -4.035   3.958 1.00 . A A . 308 PHE HA   1 1 
        8  6075 1 1 29 PHE HB2  H  -0.502  -6.771   4.232 1.00 . A A . 308 PHE HB2  1 1 
        8  6076 1 1 29 PHE HB3  H   0.595  -6.369   5.550 1.00 . A A . 308 PHE HB3  1 1 
        8  6077 1 1 29 PHE HD1  H  -0.476  -3.316   5.179 1.00 . A A . 308 PHE HD1  1 1 
        8  6078 1 1 29 PHE HD2  H  -2.189  -7.098   6.068 1.00 . A A . 308 PHE HD2  1 1 
        8  6079 1 1 29 PHE HE1  H  -2.305  -2.205   6.390 1.00 . A A . 308 PHE HE1  1 1 
        8  6080 1 1 29 PHE HE2  H  -4.032  -5.986   7.259 1.00 . A A . 308 PHE HE2  1 1 
        8  6081 1 1 29 PHE HZ   H  -4.084  -3.537   7.428 1.00 . A A . 308 PHE HZ   1 1 
        8  6082 1 1 29 PHE N    N   0.574  -5.450   2.491 1.00 . A A . 308 PHE N    1 1 
        8  6083 1 1 29 PHE O    O   2.486  -4.481   5.391 1.00 . A A . 308 PHE O    1 1 
        8  6084 1 1 30 THR C    C   5.182  -4.501   2.836 1.00 . A A . 309 THR C    1 1 
        8  6085 1 1 30 THR CA   C   4.459  -5.490   3.748 1.00 . A A . 309 THR CA   1 1 
        8  6086 1 1 30 THR CB   C   5.064  -6.899   3.575 1.00 . A A . 309 THR CB   1 1 
        8  6087 1 1 30 THR CG2  C   6.523  -6.930   4.011 1.00 . A A . 309 THR CG2  1 1 
        8  6088 1 1 30 THR H    H   2.720  -5.879   2.624 1.00 . A A . 309 THR H    1 1 
        8  6089 1 1 30 THR HA   H   4.595  -5.182   4.775 1.00 . A A . 309 THR HA   1 1 
        8  6090 1 1 30 THR HB   H   5.009  -7.172   2.531 1.00 . A A . 309 THR HB   1 1 
        8  6091 1 1 30 THR HG1  H   4.852  -8.165   5.088 1.00 . A A . 309 THR HG1  1 1 
        8  6092 1 1 30 THR HG21 H   6.918  -7.927   3.880 1.00 . A A . 309 THR HG21 1 1 
        8  6093 1 1 30 THR HG22 H   6.595  -6.648   5.051 1.00 . A A . 309 THR HG22 1 1 
        8  6094 1 1 30 THR HG23 H   7.093  -6.236   3.411 1.00 . A A . 309 THR HG23 1 1 
        8  6095 1 1 30 THR N    N   3.036  -5.491   3.464 1.00 . A A . 309 THR N    1 1 
        8  6096 1 1 30 THR O    O   5.009  -4.529   1.615 1.00 . A A . 309 THR O    1 1 
        8  6097 1 1 30 THR OG1  O   4.313  -7.848   4.349 1.00 . A A . 309 THR OG1  1 1 
        8  6098 1 1 31 ASP C    C   8.033  -3.235   2.166 1.00 . A A . 310 ASP C    1 1 
        8  6099 1 1 31 ASP CA   C   6.725  -2.626   2.676 1.00 . A A . 310 ASP CA   1 1 
        8  6100 1 1 31 ASP CB   C   7.015  -1.405   3.559 1.00 . A A . 310 ASP CB   1 1 
        8  6101 1 1 31 ASP CG   C   7.611  -0.238   2.790 1.00 . A A . 310 ASP CG   1 1 
        8  6102 1 1 31 ASP H    H   6.059  -3.643   4.409 1.00 . A A . 310 ASP H    1 1 
        8  6103 1 1 31 ASP HA   H   6.122  -2.321   1.832 1.00 . A A . 310 ASP HA   1 1 
        8  6104 1 1 31 ASP HB2  H   6.094  -1.072   4.014 1.00 . A A . 310 ASP HB2  1 1 
        8  6105 1 1 31 ASP HB3  H   7.708  -1.690   4.333 1.00 . A A . 310 ASP HB3  1 1 
        8  6106 1 1 31 ASP N    N   5.973  -3.621   3.433 1.00 . A A . 310 ASP N    1 1 
        8  6107 1 1 31 ASP O    O   8.768  -3.874   2.926 1.00 . A A . 310 ASP O    1 1 
        8  6108 1 1 31 ASP OD1  O   8.675  -0.413   2.161 1.00 . A A . 310 ASP OD1  1 1 
        8  6109 1 1 31 ASP OD2  O   7.035   0.867   2.837 1.00 . A A . 310 ASP OD2  1 1 
        8  6110 1 1 32 PRO C    C  10.854  -3.104   0.826 1.00 . A A . 311 PRO C    1 1 
        8  6111 1 1 32 PRO CA   C   9.536  -3.596   0.226 1.00 . A A . 311 PRO CA   1 1 
        8  6112 1 1 32 PRO CB   C   9.415  -3.134  -1.230 1.00 . A A . 311 PRO CB   1 1 
        8  6113 1 1 32 PRO CD   C   7.544  -2.233  -0.069 1.00 . A A . 311 PRO CD   1 1 
        8  6114 1 1 32 PRO CG   C   8.514  -1.952  -1.179 1.00 . A A . 311 PRO CG   1 1 
        8  6115 1 1 32 PRO HA   H   9.520  -4.675   0.257 1.00 . A A . 311 PRO HA   1 1 
        8  6116 1 1 32 PRO HB2  H  10.393  -2.872  -1.611 1.00 . A A . 311 PRO HB2  1 1 
        8  6117 1 1 32 PRO HB3  H   8.992  -3.927  -1.828 1.00 . A A . 311 PRO HB3  1 1 
        8  6118 1 1 32 PRO HD2  H   7.217  -1.310   0.388 1.00 . A A . 311 PRO HD2  1 1 
        8  6119 1 1 32 PRO HD3  H   6.699  -2.796  -0.437 1.00 . A A . 311 PRO HD3  1 1 
        8  6120 1 1 32 PRO HG2  H   9.087  -1.061  -0.964 1.00 . A A . 311 PRO HG2  1 1 
        8  6121 1 1 32 PRO HG3  H   7.991  -1.847  -2.118 1.00 . A A . 311 PRO HG3  1 1 
        8  6122 1 1 32 PRO N    N   8.342  -3.033   0.874 1.00 . A A . 311 PRO N    1 1 
        8  6123 1 1 32 PRO O    O  11.910  -3.678   0.557 1.00 . A A . 311 PRO O    1 1 
        8  6124 1 1 33 ARG C    C  12.652  -2.450   3.201 1.00 . A A . 312 ARG C    1 1 
        8  6125 1 1 33 ARG CA   C  11.998  -1.461   2.236 1.00 . A A . 312 ARG CA   1 1 
        8  6126 1 1 33 ARG CB   C  11.651  -0.165   2.975 1.00 . A A . 312 ARG CB   1 1 
        8  6127 1 1 33 ARG CD   C  10.185   0.859   4.747 1.00 . A A . 312 ARG CD   1 1 
        8  6128 1 1 33 ARG CG   C  10.927  -0.387   4.295 1.00 . A A . 312 ARG CG   1 1 
        8  6129 1 1 33 ARG CZ   C  10.583   3.285   4.834 1.00 . A A . 312 ARG CZ   1 1 
        8  6130 1 1 33 ARG H    H   9.922  -1.609   1.793 1.00 . A A . 312 ARG H    1 1 
        8  6131 1 1 33 ARG HA   H  12.699  -1.235   1.445 1.00 . A A . 312 ARG HA   1 1 
        8  6132 1 1 33 ARG HB2  H  12.562   0.378   3.175 1.00 . A A . 312 ARG HB2  1 1 
        8  6133 1 1 33 ARG HB3  H  11.018   0.439   2.340 1.00 . A A . 312 ARG HB3  1 1 
        8  6134 1 1 33 ARG HD2  H   9.384   1.055   4.049 1.00 . A A . 312 ARG HD2  1 1 
        8  6135 1 1 33 ARG HD3  H   9.768   0.676   5.726 1.00 . A A . 312 ARG HD3  1 1 
        8  6136 1 1 33 ARG HE   H  12.026   1.884   4.857 1.00 . A A . 312 ARG HE   1 1 
        8  6137 1 1 33 ARG HG2  H  10.216  -1.189   4.172 1.00 . A A . 312 ARG HG2  1 1 
        8  6138 1 1 33 ARG HG3  H  11.652  -0.658   5.049 1.00 . A A . 312 ARG HG3  1 1 
        8  6139 1 1 33 ARG HH11 H   8.638   2.740   4.642 1.00 . A A . 312 ARG HH11 1 1 
        8  6140 1 1 33 ARG HH12 H   8.925   4.448   4.746 1.00 . A A . 312 ARG HH12 1 1 
        8  6141 1 1 33 ARG HH21 H  12.416   4.149   4.992 1.00 . A A . 312 ARG HH21 1 1 
        8  6142 1 1 33 ARG HH22 H  11.067   5.251   4.961 1.00 . A A . 312 ARG HH22 1 1 
        8  6143 1 1 33 ARG N    N  10.799  -2.035   1.620 1.00 . A A . 312 ARG N    1 1 
        8  6144 1 1 33 ARG NE   N  11.047   2.037   4.815 1.00 . A A . 312 ARG NE   1 1 
        8  6145 1 1 33 ARG NH1  N   9.276   3.509   4.734 1.00 . A A . 312 ARG NH1  1 1 
        8  6146 1 1 33 ARG NH2  N  11.422   4.310   4.934 1.00 . A A . 312 ARG NH2  1 1 
        8  6147 1 1 33 ARG O    O  13.777  -2.241   3.657 1.00 . A A . 312 ARG O    1 1 
        8  6148 1 1 34 LEU C    C  13.493  -5.394   3.617 1.00 . A A . 313 LEU C    1 1 
        8  6149 1 1 34 LEU CA   C  12.453  -4.572   4.382 1.00 . A A . 313 LEU CA   1 1 
        8  6150 1 1 34 LEU CB   C  11.296  -5.456   4.885 1.00 . A A . 313 LEU CB   1 1 
        8  6151 1 1 34 LEU CD1  C  10.425  -6.669   6.898 1.00 . A A . 313 LEU CD1  1 1 
        8  6152 1 1 34 LEU CD2  C  12.086  -7.789   5.425 1.00 . A A . 313 LEU CD2  1 1 
        8  6153 1 1 34 LEU CG   C  11.636  -6.455   6.003 1.00 . A A . 313 LEU CG   1 1 
        8  6154 1 1 34 LEU H    H  11.012  -3.595   3.176 1.00 . A A . 313 LEU H    1 1 
        8  6155 1 1 34 LEU HA   H  12.931  -4.103   5.228 1.00 . A A . 313 LEU HA   1 1 
        8  6156 1 1 34 LEU HB2  H  10.512  -4.807   5.243 1.00 . A A . 313 LEU HB2  1 1 
        8  6157 1 1 34 LEU HB3  H  10.914  -6.015   4.042 1.00 . A A . 313 LEU HB3  1 1 
        8  6158 1 1 34 LEU HD11 H   9.602  -7.040   6.306 1.00 . A A . 313 LEU HD11 1 1 
        8  6159 1 1 34 LEU HD12 H  10.145  -5.732   7.357 1.00 . A A . 313 LEU HD12 1 1 
        8  6160 1 1 34 LEU HD13 H  10.668  -7.388   7.668 1.00 . A A . 313 LEU HD13 1 1 
        8  6161 1 1 34 LEU HD21 H  12.324  -8.469   6.229 1.00 . A A . 313 LEU HD21 1 1 
        8  6162 1 1 34 LEU HD22 H  12.963  -7.637   4.810 1.00 . A A . 313 LEU HD22 1 1 
        8  6163 1 1 34 LEU HD23 H  11.293  -8.206   4.822 1.00 . A A . 313 LEU HD23 1 1 
        8  6164 1 1 34 LEU HG   H  12.439  -6.057   6.607 1.00 . A A . 313 LEU HG   1 1 
        8  6165 1 1 34 LEU N    N  11.928  -3.519   3.523 1.00 . A A . 313 LEU N    1 1 
        8  6166 1 1 34 LEU O    O  14.279  -6.134   4.205 1.00 . A A . 313 LEU O    1 1 
        8  6167 1 1 35 HIS C    C  15.429  -5.002   0.846 1.00 . A A . 314 HIS C    1 1 
        8  6168 1 1 35 HIS CA   C  14.416  -5.966   1.439 1.00 . A A . 314 HIS CA   1 1 
        8  6169 1 1 35 HIS CB   C  13.672  -6.699   0.318 1.00 . A A . 314 HIS CB   1 1 
        8  6170 1 1 35 HIS CD2  C  12.927  -8.646   1.858 1.00 . A A . 314 HIS CD2  1 1 
        8  6171 1 1 35 HIS CE1  C  11.071  -9.177   0.829 1.00 . A A . 314 HIS CE1  1 1 
        8  6172 1 1 35 HIS CG   C  12.793  -7.809   0.804 1.00 . A A . 314 HIS CG   1 1 
        8  6173 1 1 35 HIS H    H  12.858  -4.618   1.891 1.00 . A A . 314 HIS H    1 1 
        8  6174 1 1 35 HIS HA   H  14.939  -6.690   2.047 1.00 . A A . 314 HIS HA   1 1 
        8  6175 1 1 35 HIS HB2  H  13.050  -5.993  -0.211 1.00 . A A . 314 HIS HB2  1 1 
        8  6176 1 1 35 HIS HB3  H  14.393  -7.121  -0.368 1.00 . A A . 314 HIS HB3  1 1 
        8  6177 1 1 35 HIS HD1  H  11.243  -7.743  -0.630 1.00 . A A . 314 HIS HD1  1 1 
        8  6178 1 1 35 HIS HD2  H  13.739  -8.653   2.573 1.00 . A A . 314 HIS HD2  1 1 
        8  6179 1 1 35 HIS HE1  H  10.145  -9.667   0.568 1.00 . A A . 314 HIS HE1  1 1 
        8  6180 1 1 35 HIS HE2  H  11.757 -10.305   2.399 1.00 . A A . 314 HIS HE2  1 1 
        8  6181 1 1 35 HIS N    N  13.489  -5.250   2.299 1.00 . A A . 314 HIS N    1 1 
        8  6182 1 1 35 HIS ND1  N  11.619  -8.167   0.182 1.00 . A A . 314 HIS ND1  1 1 
        8  6183 1 1 35 HIS NE2  N  11.844  -9.486   1.850 1.00 . A A . 314 HIS NE2  1 1 
        8  6184 1 1 35 HIS O    O  15.012  -4.016   0.207 1.00 . A A . 314 HIS O    1 1 
        8  6185 1 1 35 HIS OXT  O  16.641  -5.244   1.007 1.00 . A A . 314 HIS OXT  1 1 
        8  6186 2 2  1 GLU C    C   0.353 -12.802   6.473 1.00 . B B . 203 GLU C    1 1 
        8  6187 2 2  1 GLU CA   C   0.546 -12.341   5.026 1.00 . B B . 203 GLU CA   1 1 
        8  6188 2 2  1 GLU CB   C  -0.796 -12.379   4.278 1.00 . B B . 203 GLU CB   1 1 
        8  6189 2 2  1 GLU CD   C   0.015 -12.382   1.882 1.00 . B B . 203 GLU CD   1 1 
        8  6190 2 2  1 GLU CG   C  -0.789 -11.657   2.937 1.00 . B B . 203 GLU CG   1 1 
        8  6191 2 2  1 GLU H1   H   2.490 -13.052   4.819 1.00 . B B . 203 GLU H1   1 1 
        8  6192 2 2  1 GLU H2   H   1.666 -12.865   3.346 1.00 . B B . 203 GLU H2   1 1 
        8  6193 2 2  1 GLU H3   H   1.296 -14.171   4.370 1.00 . B B . 203 GLU H3   1 1 
        8  6194 2 2  1 GLU HA   H   0.904 -11.320   5.040 1.00 . B B . 203 GLU HA   1 1 
        8  6195 2 2  1 GLU HB2  H  -1.067 -13.410   4.105 1.00 . B B . 203 GLU HB2  1 1 
        8  6196 2 2  1 GLU HB3  H  -1.552 -11.920   4.902 1.00 . B B . 203 GLU HB3  1 1 
        8  6197 2 2  1 GLU HG2  H  -1.806 -11.565   2.589 1.00 . B B . 203 GLU HG2  1 1 
        8  6198 2 2  1 GLU HG3  H  -0.369 -10.670   3.078 1.00 . B B . 203 GLU HG3  1 1 
        8  6199 2 2  1 GLU N    N   1.569 -13.163   4.342 1.00 . B B . 203 GLU N    1 1 
        8  6200 2 2  1 GLU O    O   1.200 -12.527   7.323 1.00 . B B . 203 GLU O    1 1 
        8  6201 2 2  1 GLU OE1  O   1.246 -12.179   1.821 1.00 . B B . 203 GLU OE1  1 1 
        8  6202 2 2  1 GLU OE2  O  -0.577 -13.174   1.123 1.00 . B B . 203 GLU OE2  1 1 
        8  6203 2 2  2 LEU C    C  -1.442 -12.719   8.943 1.00 . B B . 204 LEU C    1 1 
        8  6204 2 2  2 LEU CA   C  -1.109 -13.948   8.100 1.00 . B B . 204 LEU CA   1 1 
        8  6205 2 2  2 LEU CB   C   0.018 -14.754   8.761 1.00 . B B . 204 LEU CB   1 1 
        8  6206 2 2  2 LEU CD1  C   1.453 -16.809   8.855 1.00 . B B . 204 LEU CD1  1 1 
        8  6207 2 2  2 LEU CD2  C  -0.949 -16.995   8.196 1.00 . B B . 204 LEU CD2  1 1 
        8  6208 2 2  2 LEU CG   C   0.297 -16.126   8.141 1.00 . B B . 204 LEU CG   1 1 
        8  6209 2 2  2 LEU H    H  -1.312 -13.819   5.990 1.00 . B B . 204 LEU H    1 1 
        8  6210 2 2  2 LEU HA   H  -1.991 -14.568   8.030 1.00 . B B . 204 LEU HA   1 1 
        8  6211 2 2  2 LEU HB2  H   0.924 -14.169   8.708 1.00 . B B . 204 LEU HB2  1 1 
        8  6212 2 2  2 LEU HB3  H  -0.236 -14.900   9.801 1.00 . B B . 204 LEU HB3  1 1 
        8  6213 2 2  2 LEU HD11 H   1.640 -17.770   8.401 1.00 . B B . 204 LEU HD11 1 1 
        8  6214 2 2  2 LEU HD12 H   1.201 -16.946   9.897 1.00 . B B . 204 LEU HD12 1 1 
        8  6215 2 2  2 LEU HD13 H   2.339 -16.196   8.777 1.00 . B B . 204 LEU HD13 1 1 
        8  6216 2 2  2 LEU HD21 H  -1.749 -16.511   7.658 1.00 . B B . 204 LEU HD21 1 1 
        8  6217 2 2  2 LEU HD22 H  -1.242 -17.138   9.225 1.00 . B B . 204 LEU HD22 1 1 
        8  6218 2 2  2 LEU HD23 H  -0.740 -17.955   7.745 1.00 . B B . 204 LEU HD23 1 1 
        8  6219 2 2  2 LEU HG   H   0.572 -15.998   7.103 1.00 . B B . 204 LEU HG   1 1 
        8  6220 2 2  2 LEU N    N  -0.738 -13.541   6.735 1.00 . B B . 204 LEU N    1 1 
        8  6221 2 2  2 LEU O    O  -1.425 -12.767  10.175 1.00 . B B . 204 LEU O    1 1 
        8  6222 2 2  3 GLU C    C  -3.524 -10.064   9.005 1.00 . B B . 205 GLU C    1 1 
        8  6223 2 2  3 GLU CA   C  -2.031 -10.353   8.892 1.00 . B B . 205 GLU CA   1 1 
        8  6224 2 2  3 GLU CB   C  -1.368  -9.249   8.063 1.00 . B B . 205 GLU CB   1 1 
        8  6225 2 2  3 GLU CD   C   0.999  -9.233   8.956 1.00 . B B . 205 GLU CD   1 1 
        8  6226 2 2  3 GLU CG   C   0.103  -9.493   7.765 1.00 . B B . 205 GLU CG   1 1 
        8  6227 2 2  3 GLU H    H  -1.936 -11.722   7.293 1.00 . B B . 205 GLU H    1 1 
        8  6228 2 2  3 GLU HA   H  -1.592 -10.374   9.878 1.00 . B B . 205 GLU HA   1 1 
        8  6229 2 2  3 GLU HB2  H  -1.892  -9.161   7.123 1.00 . B B . 205 GLU HB2  1 1 
        8  6230 2 2  3 GLU HB3  H  -1.454  -8.316   8.600 1.00 . B B . 205 GLU HB3  1 1 
        8  6231 2 2  3 GLU HG2  H   0.228 -10.521   7.459 1.00 . B B . 205 GLU HG2  1 1 
        8  6232 2 2  3 GLU HG3  H   0.404  -8.842   6.959 1.00 . B B . 205 GLU HG3  1 1 
        8  6233 2 2  3 GLU N    N  -1.803 -11.644   8.263 1.00 . B B . 205 GLU N    1 1 
        8  6234 2 2  3 GLU O    O  -4.357 -10.880   8.610 1.00 . B B . 205 GLU O    1 1 
        8  6235 2 2  3 GLU OE1  O   0.669  -9.675  10.075 1.00 . B B . 205 GLU OE1  1 1 
        8  6236 2 2  3 GLU OE2  O   2.041  -8.568   8.782 1.00 . B B . 205 GLU OE2  1 1 
        8  6237 2 2  4 SER C    C  -5.615  -8.109   8.095 1.00 . B B . 206 SER C    1 1 
        8  6238 2 2  4 SER CA   C  -5.218  -8.403   9.542 1.00 . B B . 206 SER CA   1 1 
        8  6239 2 2  4 SER CB   C  -5.298  -7.131  10.390 1.00 . B B . 206 SER CB   1 1 
        8  6240 2 2  4 SER H    H  -3.159  -8.377  10.010 1.00 . B B . 206 SER H    1 1 
        8  6241 2 2  4 SER HA   H  -5.872  -9.157   9.951 1.00 . B B . 206 SER HA   1 1 
        8  6242 2 2  4 SER HB2  H  -6.235  -6.630  10.196 1.00 . B B . 206 SER HB2  1 1 
        8  6243 2 2  4 SER HB3  H  -5.238  -7.391  11.436 1.00 . B B . 206 SER HB3  1 1 
        8  6244 2 2  4 SER HG   H  -4.185  -6.140   9.118 1.00 . B B . 206 SER HG   1 1 
        8  6245 2 2  4 SER N    N  -3.853  -8.910   9.570 1.00 . B B . 206 SER N    1 1 
        8  6246 2 2  4 SER O    O  -4.749  -7.816   7.274 1.00 . B B . 206 SER O    1 1 
        8  6247 2 2  4 SER OG   O  -4.234  -6.247  10.075 1.00 . B B . 206 SER OG   1 1 
        8  6248 2 2  5 PRO C    C  -6.972  -6.515   5.896 1.00 . B B . 207 PRO C    1 1 
        8  6249 2 2  5 PRO CA   C  -7.373  -7.910   6.385 1.00 . B B . 207 PRO CA   1 1 
        8  6250 2 2  5 PRO CB   C  -8.900  -8.027   6.478 1.00 . B B . 207 PRO CB   1 1 
        8  6251 2 2  5 PRO CD   C  -8.027  -8.517   8.649 1.00 . B B . 207 PRO CD   1 1 
        8  6252 2 2  5 PRO CG   C  -9.216  -7.947   7.934 1.00 . B B . 207 PRO CG   1 1 
        8  6253 2 2  5 PRO HA   H  -6.998  -8.650   5.693 1.00 . B B . 207 PRO HA   1 1 
        8  6254 2 2  5 PRO HB2  H  -9.359  -7.216   5.932 1.00 . B B . 207 PRO HB2  1 1 
        8  6255 2 2  5 PRO HB3  H  -9.217  -8.971   6.060 1.00 . B B . 207 PRO HB3  1 1 
        8  6256 2 2  5 PRO HD2  H  -7.904  -8.050   9.615 1.00 . B B . 207 PRO HD2  1 1 
        8  6257 2 2  5 PRO HD3  H  -8.125  -9.588   8.753 1.00 . B B . 207 PRO HD3  1 1 
        8  6258 2 2  5 PRO HG2  H  -9.366  -6.917   8.221 1.00 . B B . 207 PRO HG2  1 1 
        8  6259 2 2  5 PRO HG3  H -10.098  -8.530   8.151 1.00 . B B . 207 PRO HG3  1 1 
        8  6260 2 2  5 PRO N    N  -6.913  -8.177   7.752 1.00 . B B . 207 PRO N    1 1 
        8  6261 2 2  5 PRO O    O  -7.349  -5.502   6.495 1.00 . B B . 207 PRO O    1 1 
        8  6262 2 2  6 PRO C    C  -6.817  -4.492   3.408 1.00 . B B . 208 PRO C    1 1 
        8  6263 2 2  6 PRO CA   C  -5.729  -5.197   4.223 1.00 . B B . 208 PRO CA   1 1 
        8  6264 2 2  6 PRO CB   C  -4.575  -5.629   3.317 1.00 . B B . 208 PRO CB   1 1 
        8  6265 2 2  6 PRO CD   C  -5.654  -7.627   4.085 1.00 . B B . 208 PRO CD   1 1 
        8  6266 2 2  6 PRO CG   C  -4.883  -7.032   2.937 1.00 . B B . 208 PRO CG   1 1 
        8  6267 2 2  6 PRO HA   H  -5.357  -4.527   4.986 1.00 . B B . 208 PRO HA   1 1 
        8  6268 2 2  6 PRO HB2  H  -4.534  -4.984   2.451 1.00 . B B . 208 PRO HB2  1 1 
        8  6269 2 2  6 PRO HB3  H  -3.645  -5.566   3.862 1.00 . B B . 208 PRO HB3  1 1 
        8  6270 2 2  6 PRO HD2  H  -6.456  -8.248   3.717 1.00 . B B . 208 PRO HD2  1 1 
        8  6271 2 2  6 PRO HD3  H  -4.996  -8.200   4.722 1.00 . B B . 208 PRO HD3  1 1 
        8  6272 2 2  6 PRO HG2  H  -5.481  -7.045   2.037 1.00 . B B . 208 PRO HG2  1 1 
        8  6273 2 2  6 PRO HG3  H  -3.963  -7.576   2.783 1.00 . B B . 208 PRO HG3  1 1 
        8  6274 2 2  6 PRO N    N  -6.187  -6.457   4.806 1.00 . B B . 208 PRO N    1 1 
        8  6275 2 2  6 PRO O    O  -7.717  -5.138   2.858 1.00 . B B . 208 PRO O    1 1 
        8  6276 2 2  7 PRO C    C  -7.586  -2.503   1.058 1.00 . B B . 209 PRO C    1 1 
        8  6277 2 2  7 PRO CA   C  -7.702  -2.332   2.573 1.00 . B B . 209 PRO CA   1 1 
        8  6278 2 2  7 PRO CB   C  -7.332  -0.888   2.968 1.00 . B B . 209 PRO CB   1 1 
        8  6279 2 2  7 PRO CD   C  -5.649  -2.338   3.860 1.00 . B B . 209 PRO CD   1 1 
        8  6280 2 2  7 PRO CG   C  -6.305  -1.004   4.042 1.00 . B B . 209 PRO CG   1 1 
        8  6281 2 2  7 PRO HA   H  -8.713  -2.546   2.883 1.00 . B B . 209 PRO HA   1 1 
        8  6282 2 2  7 PRO HB2  H  -6.937  -0.371   2.105 1.00 . B B . 209 PRO HB2  1 1 
        8  6283 2 2  7 PRO HB3  H  -8.207  -0.372   3.326 1.00 . B B . 209 PRO HB3  1 1 
        8  6284 2 2  7 PRO HD2  H  -4.823  -2.260   3.166 1.00 . B B . 209 PRO HD2  1 1 
        8  6285 2 2  7 PRO HD3  H  -5.316  -2.730   4.809 1.00 . B B . 209 PRO HD3  1 1 
        8  6286 2 2  7 PRO HG2  H  -5.582  -0.218   3.935 1.00 . B B . 209 PRO HG2  1 1 
        8  6287 2 2  7 PRO HG3  H  -6.776  -0.943   5.008 1.00 . B B . 209 PRO HG3  1 1 
        8  6288 2 2  7 PRO N    N  -6.727  -3.156   3.300 1.00 . B B . 209 PRO N    1 1 
        8  6289 2 2  7 PRO O    O  -6.492  -2.399   0.498 1.00 . B B . 209 PRO O    1 1 
        8  6290 2 2  8 PRO C    C  -8.194  -1.648  -1.773 1.00 . B B . 210 PRO C    1 1 
        8  6291 2 2  8 PRO CA   C  -8.745  -2.895  -1.087 1.00 . B B . 210 PRO CA   1 1 
        8  6292 2 2  8 PRO CB   C -10.236  -3.058  -1.400 1.00 . B B . 210 PRO CB   1 1 
        8  6293 2 2  8 PRO CD   C -10.043  -2.963   0.976 1.00 . B B . 210 PRO CD   1 1 
        8  6294 2 2  8 PRO CG   C -10.838  -3.576  -0.140 1.00 . B B . 210 PRO CG   1 1 
        8  6295 2 2  8 PRO HA   H  -8.201  -3.765  -1.426 1.00 . B B . 210 PRO HA   1 1 
        8  6296 2 2  8 PRO HB2  H -10.655  -2.099  -1.672 1.00 . B B . 210 PRO HB2  1 1 
        8  6297 2 2  8 PRO HB3  H -10.362  -3.755  -2.215 1.00 . B B . 210 PRO HB3  1 1 
        8  6298 2 2  8 PRO HD2  H -10.475  -2.018   1.272 1.00 . B B . 210 PRO HD2  1 1 
        8  6299 2 2  8 PRO HD3  H  -9.992  -3.638   1.817 1.00 . B B . 210 PRO HD3  1 1 
        8  6300 2 2  8 PRO HG2  H -11.872  -3.272  -0.076 1.00 . B B . 210 PRO HG2  1 1 
        8  6301 2 2  8 PRO HG3  H -10.758  -4.653  -0.111 1.00 . B B . 210 PRO HG3  1 1 
        8  6302 2 2  8 PRO N    N  -8.713  -2.769   0.375 1.00 . B B . 210 PRO N    1 1 
        8  6303 2 2  8 PRO O    O  -8.373  -0.534  -1.276 1.00 . B B . 210 PRO O    1 1 
        8  6304 2 2  9 TYR C    C  -7.991   0.281  -4.080 1.00 . B B . 211 TYR C    1 1 
        8  6305 2 2  9 TYR CA   C  -6.935  -0.726  -3.642 1.00 . B B . 211 TYR CA   1 1 
        8  6306 2 2  9 TYR CB   C  -6.093  -1.231  -4.834 1.00 . B B . 211 TYR CB   1 1 
        8  6307 2 2  9 TYR CD1  C  -5.461   1.066  -5.742 1.00 . B B . 211 TYR CD1  1 1 
        8  6308 2 2  9 TYR CD2  C  -6.176  -0.594  -7.294 1.00 . B B . 211 TYR CD2  1 1 
        8  6309 2 2  9 TYR CE1  C  -5.309   1.968  -6.776 1.00 . B B . 211 TYR CE1  1 1 
        8  6310 2 2  9 TYR CE2  C  -6.014   0.312  -8.327 1.00 . B B . 211 TYR CE2  1 1 
        8  6311 2 2  9 TYR CG   C  -5.903  -0.233  -5.975 1.00 . B B . 211 TYR CG   1 1 
        8  6312 2 2  9 TYR CZ   C  -5.589   1.578  -8.063 1.00 . B B . 211 TYR CZ   1 1 
        8  6313 2 2  9 TYR H    H  -7.445  -2.750  -3.270 1.00 . B B . 211 TYR H    1 1 
        8  6314 2 2  9 TYR HA   H  -6.271  -0.224  -2.954 1.00 . B B . 211 TYR HA   1 1 
        8  6315 2 2  9 TYR HB2  H  -5.111  -1.488  -4.467 1.00 . B B . 211 TYR HB2  1 1 
        8  6316 2 2  9 TYR HB3  H  -6.558  -2.119  -5.241 1.00 . B B . 211 TYR HB3  1 1 
        8  6317 2 2  9 TYR HD1  H  -5.246   1.370  -4.736 1.00 . B B . 211 TYR HD1  1 1 
        8  6318 2 2  9 TYR HD2  H  -6.509  -1.602  -7.511 1.00 . B B . 211 TYR HD2  1 1 
        8  6319 2 2  9 TYR HE1  H  -4.964   2.971  -6.571 1.00 . B B . 211 TYR HE1  1 1 
        8  6320 2 2  9 TYR HE2  H  -6.222   0.028  -9.343 1.00 . B B . 211 TYR HE2  1 1 
        8  6321 2 2  9 TYR HH   H  -6.200   2.340  -9.720 1.00 . B B . 211 TYR HH   1 1 
        8  6322 2 2  9 TYR N    N  -7.532  -1.837  -2.912 1.00 . B B . 211 TYR N    1 1 
        8  6323 2 2  9 TYR O    O  -8.724   0.076  -5.051 1.00 . B B . 211 TYR O    1 1 
        8  6324 2 2  9 TYR OH   O  -5.456   2.458  -9.105 1.00 . B B . 211 TYR OH   1 1 
        8  6325 2 2 10 SER C    C  -7.991   3.367  -4.549 1.00 . B B . 212 SER C    1 1 
        8  6326 2 2 10 SER CA   C  -8.867   2.504  -3.660 1.00 . B B . 212 SER CA   1 1 
        8  6327 2 2 10 SER CB   C  -9.282   3.261  -2.395 1.00 . B B . 212 SER CB   1 1 
        8  6328 2 2 10 SER H    H  -7.665   1.317  -2.414 1.00 . B B . 212 SER H    1 1 
        8  6329 2 2 10 SER HA   H  -9.744   2.188  -4.206 1.00 . B B . 212 SER HA   1 1 
        8  6330 2 2 10 SER HB2  H  -9.651   4.239  -2.667 1.00 . B B . 212 SER HB2  1 1 
        8  6331 2 2 10 SER HB3  H -10.059   2.710  -1.885 1.00 . B B . 212 SER HB3  1 1 
        8  6332 2 2 10 SER HG   H  -7.402   3.681  -2.028 1.00 . B B . 212 SER HG   1 1 
        8  6333 2 2 10 SER N    N  -8.106   1.334  -3.291 1.00 . B B . 212 SER N    1 1 
        8  6334 2 2 10 SER O    O  -6.807   3.543  -4.253 1.00 . B B . 212 SER O    1 1 
        8  6335 2 2 10 SER OG   O  -8.176   3.416  -1.517 1.00 . B B . 212 SER OG   1 1 
        8  6336 2 2 11 ARG C    C  -7.003   5.772  -6.010 1.00 . B B . 213 ARG C    1 1 
        8  6337 2 2 11 ARG CA   C  -7.765   4.605  -6.618 1.00 . B B . 213 ARG CA   1 1 
        8  6338 2 2 11 ARG CB   C  -8.650   5.095  -7.765 1.00 . B B . 213 ARG CB   1 1 
        8  6339 2 2 11 ARG CD   C -10.160   4.518  -9.688 1.00 . B B . 213 ARG CD   1 1 
        8  6340 2 2 11 ARG CG   C  -9.330   3.976  -8.537 1.00 . B B . 213 ARG CG   1 1 
        8  6341 2 2 11 ARG CZ   C -11.483   6.607  -9.668 1.00 . B B . 213 ARG CZ   1 1 
        8  6342 2 2 11 ARG H    H  -9.535   3.857  -5.721 1.00 . B B . 213 ARG H    1 1 
        8  6343 2 2 11 ARG HA   H  -7.050   3.896  -7.010 1.00 . B B . 213 ARG HA   1 1 
        8  6344 2 2 11 ARG HB2  H  -9.417   5.741  -7.362 1.00 . B B . 213 ARG HB2  1 1 
        8  6345 2 2 11 ARG HB3  H  -8.044   5.662  -8.456 1.00 . B B . 213 ARG HB3  1 1 
        8  6346 2 2 11 ARG HD2  H  -9.519   5.095 -10.337 1.00 . B B . 213 ARG HD2  1 1 
        8  6347 2 2 11 ARG HD3  H -10.573   3.685 -10.238 1.00 . B B . 213 ARG HD3  1 1 
        8  6348 2 2 11 ARG HE   H -11.872   4.992  -8.546 1.00 . B B . 213 ARG HE   1 1 
        8  6349 2 2 11 ARG HG2  H  -8.576   3.312  -8.932 1.00 . B B . 213 ARG HG2  1 1 
        8  6350 2 2 11 ARG HG3  H  -9.976   3.431  -7.864 1.00 . B B . 213 ARG HG3  1 1 
        8  6351 2 2 11 ARG HH11 H  -9.845   6.658 -10.868 1.00 . B B . 213 ARG HH11 1 1 
        8  6352 2 2 11 ARG HH12 H -10.825   8.097 -10.887 1.00 . B B . 213 ARG HH12 1 1 
        8  6353 2 2 11 ARG HH21 H -13.159   6.881  -8.553 1.00 . B B . 213 ARG HH21 1 1 
        8  6354 2 2 11 ARG HH22 H -12.702   8.231  -9.554 1.00 . B B . 213 ARG HH22 1 1 
        8  6355 2 2 11 ARG N    N  -8.558   3.915  -5.612 1.00 . B B . 213 ARG N    1 1 
        8  6356 2 2 11 ARG NE   N -11.257   5.372  -9.222 1.00 . B B . 213 ARG NE   1 1 
        8  6357 2 2 11 ARG NH1  N -10.653   7.165 -10.542 1.00 . B B . 213 ARG NH1  1 1 
        8  6358 2 2 11 ARG NH2  N -12.532   7.291  -9.223 1.00 . B B . 213 ARG NH2  1 1 
        8  6359 2 2 11 ARG O    O  -5.780   5.827  -6.087 1.00 . B B . 213 ARG O    1 1 
        8  6360 2 2 12 TYR C    C  -7.383   7.933  -3.313 1.00 . B B . 214 TYR C    1 1 
        8  6361 2 2 12 TYR CA   C  -7.070   7.858  -4.803 1.00 . B B . 214 TYR CA   1 1 
        8  6362 2 2 12 TYR CB   C  -7.461   9.159  -5.520 1.00 . B B . 214 TYR CB   1 1 
        8  6363 2 2 12 TYR CD1  C  -7.120   8.347  -7.889 1.00 . B B . 214 TYR CD1  1 1 
        8  6364 2 2 12 TYR CD2  C  -6.006  10.341  -7.223 1.00 . B B . 214 TYR CD2  1 1 
        8  6365 2 2 12 TYR CE1  C  -6.563   8.445  -9.146 1.00 . B B . 214 TYR CE1  1 1 
        8  6366 2 2 12 TYR CE2  C  -5.444  10.451  -8.485 1.00 . B B . 214 TYR CE2  1 1 
        8  6367 2 2 12 TYR CG   C  -6.853   9.289  -6.904 1.00 . B B . 214 TYR CG   1 1 
        8  6368 2 2 12 TYR CZ   C  -5.727   9.496  -9.442 1.00 . B B . 214 TYR CZ   1 1 
        8  6369 2 2 12 TYR H    H  -8.698   6.620  -5.368 1.00 . B B . 214 TYR H    1 1 
        8  6370 2 2 12 TYR HA   H  -6.004   7.716  -4.913 1.00 . B B . 214 TYR HA   1 1 
        8  6371 2 2 12 TYR HB2  H  -8.535   9.196  -5.623 1.00 . B B . 214 TYR HB2  1 1 
        8  6372 2 2 12 TYR HB3  H  -7.131  10.001  -4.929 1.00 . B B . 214 TYR HB3  1 1 
        8  6373 2 2 12 TYR HD1  H  -7.777   7.522  -7.658 1.00 . B B . 214 TYR HD1  1 1 
        8  6374 2 2 12 TYR HD2  H  -5.786  11.085  -6.471 1.00 . B B . 214 TYR HD2  1 1 
        8  6375 2 2 12 TYR HE1  H  -6.783   7.692  -9.891 1.00 . B B . 214 TYR HE1  1 1 
        8  6376 2 2 12 TYR HE2  H  -4.789  11.277  -8.715 1.00 . B B . 214 TYR HE2  1 1 
        8  6377 2 2 12 TYR HH   H  -5.830   9.330 -11.362 1.00 . B B . 214 TYR HH   1 1 
        8  6378 2 2 12 TYR N    N  -7.717   6.709  -5.415 1.00 . B B . 214 TYR N    1 1 
        8  6379 2 2 12 TYR O    O  -8.383   8.526  -2.910 1.00 . B B . 214 TYR O    1 1 
        8  6380 2 2 12 TYR OH   O  -5.172   9.595 -10.699 1.00 . B B . 214 TYR OH   1 1 
        8  6381 2 2 13 PRO C    C  -6.003   8.485  -0.399 1.00 . B B . 215 PRO C    1 1 
        8  6382 2 2 13 PRO CA   C  -6.716   7.298  -1.038 1.00 . B B . 215 PRO CA   1 1 
        8  6383 2 2 13 PRO CB   C  -6.076   5.979  -0.608 1.00 . B B . 215 PRO CB   1 1 
        8  6384 2 2 13 PRO CD   C  -5.396   6.462  -2.887 1.00 . B B . 215 PRO CD   1 1 
        8  6385 2 2 13 PRO CG   C  -5.027   5.694  -1.637 1.00 . B B . 215 PRO CG   1 1 
        8  6386 2 2 13 PRO HA   H  -7.758   7.309  -0.754 1.00 . B B . 215 PRO HA   1 1 
        8  6387 2 2 13 PRO HB2  H  -5.640   6.092   0.376 1.00 . B B . 215 PRO HB2  1 1 
        8  6388 2 2 13 PRO HB3  H  -6.826   5.202  -0.586 1.00 . B B . 215 PRO HB3  1 1 
        8  6389 2 2 13 PRO HD2  H  -4.573   7.090  -3.195 1.00 . B B . 215 PRO HD2  1 1 
        8  6390 2 2 13 PRO HD3  H  -5.666   5.780  -3.680 1.00 . B B . 215 PRO HD3  1 1 
        8  6391 2 2 13 PRO HG2  H  -4.065   6.023  -1.274 1.00 . B B . 215 PRO HG2  1 1 
        8  6392 2 2 13 PRO HG3  H  -4.998   4.633  -1.846 1.00 . B B . 215 PRO HG3  1 1 
        8  6393 2 2 13 PRO N    N  -6.554   7.281  -2.482 1.00 . B B . 215 PRO N    1 1 
        8  6394 2 2 13 PRO O    O  -4.781   8.615  -0.483 1.00 . B B . 215 PRO O    1 1 
        8  6395 2 2 14 MET C    C  -5.956  10.207   2.335 1.00 . B B . 216 MET C    1 1 
        8  6396 2 2 14 MET CA   C  -6.211  10.529   0.872 1.00 . B B . 216 MET CA   1 1 
        8  6397 2 2 14 MET CB   C  -7.167  11.720   0.741 1.00 . B B . 216 MET CB   1 1 
        8  6398 2 2 14 MET CE   C  -7.428  13.493   3.465 1.00 . B B . 216 MET CE   1 1 
        8  6399 2 2 14 MET CG   C  -6.497  13.084   0.874 1.00 . B B . 216 MET CG   1 1 
        8  6400 2 2 14 MET H    H  -7.745   9.208   0.257 1.00 . B B . 216 MET H    1 1 
        8  6401 2 2 14 MET HA   H  -5.274  10.765   0.392 1.00 . B B . 216 MET HA   1 1 
        8  6402 2 2 14 MET HB2  H  -7.645  11.675  -0.226 1.00 . B B . 216 MET HB2  1 1 
        8  6403 2 2 14 MET HB3  H  -7.925  11.641   1.508 1.00 . B B . 216 MET HB3  1 1 
        8  6404 2 2 14 MET HE1  H  -8.065  14.269   3.069 1.00 . B B . 216 MET HE1  1 1 
        8  6405 2 2 14 MET HE2  H  -7.216  13.698   4.504 1.00 . B B . 216 MET HE2  1 1 
        8  6406 2 2 14 MET HE3  H  -7.928  12.539   3.381 1.00 . B B . 216 MET HE3  1 1 
        8  6407 2 2 14 MET HG2  H  -5.661  13.123   0.195 1.00 . B B . 216 MET HG2  1 1 
        8  6408 2 2 14 MET HG3  H  -7.213  13.844   0.596 1.00 . B B . 216 MET HG3  1 1 
        8  6409 2 2 14 MET N    N  -6.772   9.360   0.222 1.00 . B B . 216 MET N    1 1 
        8  6410 2 2 14 MET O    O  -6.887   9.900   3.079 1.00 . B B . 216 MET O    1 1 
        8  6411 2 2 14 MET SD   S  -5.893  13.445   2.538 1.00 . B B . 216 MET SD   1 1 
        8  6412 2 2 15 ASP C    C  -3.261  10.897   4.604 1.00 . B B . 217 ASP C    1 1 
        8  6413 2 2 15 ASP CA   C  -4.321   9.929   4.105 1.00 . B B . 217 ASP CA   1 1 
        8  6414 2 2 15 ASP CB   C  -3.810   8.490   4.200 1.00 . B B . 217 ASP CB   1 1 
        8  6415 2 2 15 ASP CG   C  -3.145   8.198   5.528 1.00 . B B . 217 ASP CG   1 1 
        8  6416 2 2 15 ASP H    H  -4.001  10.517   2.103 1.00 . B B . 217 ASP H    1 1 
        8  6417 2 2 15 ASP HA   H  -5.201  10.032   4.723 1.00 . B B . 217 ASP HA   1 1 
        8  6418 2 2 15 ASP HB2  H  -4.641   7.811   4.081 1.00 . B B . 217 ASP HB2  1 1 
        8  6419 2 2 15 ASP HB3  H  -3.093   8.314   3.412 1.00 . B B . 217 ASP HB3  1 1 
        8  6420 2 2 15 ASP N    N  -4.699  10.251   2.737 1.00 . B B . 217 ASP N    1 1 
        8  6421 2 2 15 ASP O    O  -3.581  11.730   5.476 1.00 . B B . 217 ASP O    1 1 
        8  6422 2 2 15 ASP OXT  O  -2.124  10.843   4.100 1.00 . B B . 217 ASP OXT  1 1 
        8  6423 2 2 15 ASP OD1  O  -3.745   8.504   6.578 1.00 . B B . 217 ASP OD1  1 1 
        8  6424 2 2 15 ASP OD2  O  -2.010   7.675   5.518 1.00 . B B . 217 ASP OD2  1 1 
        9  6425 1 1  1 GLY C    C  14.121   6.529  -2.171 1.00 . A A . 280 GLY C    1 1 
        9  6426 1 1  1 GLY CA   C  15.264   5.747  -1.556 1.00 . A A . 280 GLY CA   1 1 
        9  6427 1 1  1 GLY H1   H  16.597   5.861   0.046 1.00 . A A . 280 GLY H1   1 1 
        9  6428 1 1  1 GLY H2   H  15.055   6.480   0.390 1.00 . A A . 280 GLY H2   1 1 
        9  6429 1 1  1 GLY H3   H  16.133   7.369  -0.576 1.00 . A A . 280 GLY H3   1 1 
        9  6430 1 1  1 GLY HA2  H  16.057   5.659  -2.284 1.00 . A A . 280 GLY HA2  1 1 
        9  6431 1 1  1 GLY HA3  H  14.916   4.759  -1.295 1.00 . A A . 280 GLY HA3  1 1 
        9  6432 1 1  1 GLY N    N  15.800   6.407  -0.340 1.00 . A A . 280 GLY N    1 1 
        9  6433 1 1  1 GLY O    O  13.287   7.074  -1.450 1.00 . A A . 280 GLY O    1 1 
        9  6434 1 1  2 PRO C    C  11.746   6.475  -4.387 1.00 . A A . 281 PRO C    1 1 
        9  6435 1 1  2 PRO CA   C  12.999   7.328  -4.203 1.00 . A A . 281 PRO CA   1 1 
        9  6436 1 1  2 PRO CB   C  13.634   7.660  -5.551 1.00 . A A . 281 PRO CB   1 1 
        9  6437 1 1  2 PRO CD   C  15.020   6.007  -4.452 1.00 . A A . 281 PRO CD   1 1 
        9  6438 1 1  2 PRO CG   C  14.621   6.566  -5.798 1.00 . A A . 281 PRO CG   1 1 
        9  6439 1 1  2 PRO HA   H  12.739   8.242  -3.690 1.00 . A A . 281 PRO HA   1 1 
        9  6440 1 1  2 PRO HB2  H  12.870   7.681  -6.315 1.00 . A A . 281 PRO HB2  1 1 
        9  6441 1 1  2 PRO HB3  H  14.121   8.620  -5.495 1.00 . A A . 281 PRO HB3  1 1 
        9  6442 1 1  2 PRO HD2  H  14.931   4.931  -4.453 1.00 . A A . 281 PRO HD2  1 1 
        9  6443 1 1  2 PRO HD3  H  16.031   6.300  -4.209 1.00 . A A . 281 PRO HD3  1 1 
        9  6444 1 1  2 PRO HG2  H  14.164   5.796  -6.400 1.00 . A A . 281 PRO HG2  1 1 
        9  6445 1 1  2 PRO HG3  H  15.487   6.967  -6.305 1.00 . A A . 281 PRO HG3  1 1 
        9  6446 1 1  2 PRO N    N  14.058   6.608  -3.510 1.00 . A A . 281 PRO N    1 1 
        9  6447 1 1  2 PRO O    O  11.809   5.362  -4.910 1.00 . A A . 281 PRO O    1 1 
        9  6448 1 1  3 LEU C    C   8.811   6.402  -5.493 1.00 . A A . 282 LEU C    1 1 
        9  6449 1 1  3 LEU CA   C   9.346   6.298  -4.066 1.00 . A A . 282 LEU CA   1 1 
        9  6450 1 1  3 LEU CB   C   8.329   6.879  -3.082 1.00 . A A . 282 LEU CB   1 1 
        9  6451 1 1  3 LEU CD1  C   7.067   4.781  -2.514 1.00 . A A . 282 LEU CD1  1 1 
        9  6452 1 1  3 LEU CD2  C   5.964   7.015  -2.270 1.00 . A A . 282 LEU CD2  1 1 
        9  6453 1 1  3 LEU CG   C   6.960   6.194  -3.071 1.00 . A A . 282 LEU CG   1 1 
        9  6454 1 1  3 LEU H    H  10.630   7.886  -3.532 1.00 . A A . 282 LEU H    1 1 
        9  6455 1 1  3 LEU HA   H   9.515   5.261  -3.829 1.00 . A A . 282 LEU HA   1 1 
        9  6456 1 1  3 LEU HB2  H   8.748   6.817  -2.088 1.00 . A A . 282 LEU HB2  1 1 
        9  6457 1 1  3 LEU HB3  H   8.181   7.922  -3.325 1.00 . A A . 282 LEU HB3  1 1 
        9  6458 1 1  3 LEU HD11 H   7.426   4.822  -1.496 1.00 . A A . 282 LEU HD11 1 1 
        9  6459 1 1  3 LEU HD12 H   7.756   4.207  -3.116 1.00 . A A . 282 LEU HD12 1 1 
        9  6460 1 1  3 LEU HD13 H   6.096   4.312  -2.532 1.00 . A A . 282 LEU HD13 1 1 
        9  6461 1 1  3 LEU HD21 H   6.312   7.111  -1.254 1.00 . A A . 282 LEU HD21 1 1 
        9  6462 1 1  3 LEU HD22 H   5.002   6.522  -2.277 1.00 . A A . 282 LEU HD22 1 1 
        9  6463 1 1  3 LEU HD23 H   5.868   7.997  -2.713 1.00 . A A . 282 LEU HD23 1 1 
        9  6464 1 1  3 LEU HG   H   6.595   6.123  -4.086 1.00 . A A . 282 LEU HG   1 1 
        9  6465 1 1  3 LEU N    N  10.614   7.001  -3.947 1.00 . A A . 282 LEU N    1 1 
        9  6466 1 1  3 LEU O    O   8.571   7.503  -5.990 1.00 . A A . 282 LEU O    1 1 
        9  6467 1 1  4 PRO C    C   6.737   5.926  -7.629 1.00 . A A . 283 PRO C    1 1 
        9  6468 1 1  4 PRO CA   C   8.084   5.215  -7.532 1.00 . A A . 283 PRO CA   1 1 
        9  6469 1 1  4 PRO CB   C   7.917   3.719  -7.809 1.00 . A A . 283 PRO CB   1 1 
        9  6470 1 1  4 PRO CD   C   8.941   3.908  -5.660 1.00 . A A . 283 PRO CD   1 1 
        9  6471 1 1  4 PRO CG   C   8.880   3.049  -6.890 1.00 . A A . 283 PRO CG   1 1 
        9  6472 1 1  4 PRO HA   H   8.771   5.645  -8.246 1.00 . A A . 283 PRO HA   1 1 
        9  6473 1 1  4 PRO HB2  H   6.900   3.424  -7.601 1.00 . A A . 283 PRO HB2  1 1 
        9  6474 1 1  4 PRO HB3  H   8.153   3.513  -8.843 1.00 . A A . 283 PRO HB3  1 1 
        9  6475 1 1  4 PRO HD2  H   8.204   3.587  -4.939 1.00 . A A . 283 PRO HD2  1 1 
        9  6476 1 1  4 PRO HD3  H   9.931   3.880  -5.229 1.00 . A A . 283 PRO HD3  1 1 
        9  6477 1 1  4 PRO HG2  H   8.520   2.061  -6.641 1.00 . A A . 283 PRO HG2  1 1 
        9  6478 1 1  4 PRO HG3  H   9.852   2.989  -7.355 1.00 . A A . 283 PRO HG3  1 1 
        9  6479 1 1  4 PRO N    N   8.628   5.255  -6.170 1.00 . A A . 283 PRO N    1 1 
        9  6480 1 1  4 PRO O    O   5.869   5.741  -6.775 1.00 . A A . 283 PRO O    1 1 
        9  6481 1 1  5 PRO C    C   4.069   6.650  -9.116 1.00 . A A . 284 PRO C    1 1 
        9  6482 1 1  5 PRO CA   C   5.310   7.518  -8.882 1.00 . A A . 284 PRO CA   1 1 
        9  6483 1 1  5 PRO CB   C   5.614   8.365 -10.123 1.00 . A A . 284 PRO CB   1 1 
        9  6484 1 1  5 PRO CD   C   7.508   6.948  -9.780 1.00 . A A . 284 PRO CD   1 1 
        9  6485 1 1  5 PRO CG   C   6.691   7.626 -10.841 1.00 . A A . 284 PRO CG   1 1 
        9  6486 1 1  5 PRO HA   H   5.130   8.170  -8.039 1.00 . A A . 284 PRO HA   1 1 
        9  6487 1 1  5 PRO HB2  H   4.724   8.450 -10.730 1.00 . A A . 284 PRO HB2  1 1 
        9  6488 1 1  5 PRO HB3  H   5.945   9.347  -9.821 1.00 . A A . 284 PRO HB3  1 1 
        9  6489 1 1  5 PRO HD2  H   7.893   6.008 -10.145 1.00 . A A . 284 PRO HD2  1 1 
        9  6490 1 1  5 PRO HD3  H   8.315   7.589  -9.455 1.00 . A A . 284 PRO HD3  1 1 
        9  6491 1 1  5 PRO HG2  H   6.253   6.894 -11.503 1.00 . A A . 284 PRO HG2  1 1 
        9  6492 1 1  5 PRO HG3  H   7.302   8.321 -11.399 1.00 . A A . 284 PRO HG3  1 1 
        9  6493 1 1  5 PRO N    N   6.539   6.731  -8.689 1.00 . A A . 284 PRO N    1 1 
        9  6494 1 1  5 PRO O    O   2.964   7.166  -9.300 1.00 . A A . 284 PRO O    1 1 
        9  6495 1 1  6 GLY C    C   2.727   3.866  -7.903 1.00 . A A . 285 GLY C    1 1 
        9  6496 1 1  6 GLY CA   C   3.146   4.421  -9.249 1.00 . A A . 285 GLY CA   1 1 
        9  6497 1 1  6 GLY H    H   5.173   4.989  -9.056 1.00 . A A . 285 GLY H    1 1 
        9  6498 1 1  6 GLY HA2  H   2.308   4.942  -9.688 1.00 . A A . 285 GLY HA2  1 1 
        9  6499 1 1  6 GLY HA3  H   3.430   3.602  -9.894 1.00 . A A . 285 GLY HA3  1 1 
        9  6500 1 1  6 GLY N    N   4.261   5.338  -9.128 1.00 . A A . 285 GLY N    1 1 
        9  6501 1 1  6 GLY O    O   1.635   3.313  -7.759 1.00 . A A . 285 GLY O    1 1 
        9  6502 1 1  7 TRP C    C   2.612   4.474  -4.715 1.00 . A A . 286 TRP C    1 1 
        9  6503 1 1  7 TRP CA   C   3.368   3.489  -5.586 1.00 . A A . 286 TRP CA   1 1 
        9  6504 1 1  7 TRP CB   C   4.698   3.089  -4.928 1.00 . A A . 286 TRP CB   1 1 
        9  6505 1 1  7 TRP CD1  C   5.435   1.355  -6.652 1.00 . A A . 286 TRP CD1  1 1 
        9  6506 1 1  7 TRP CD2  C   5.372   0.584  -4.549 1.00 . A A . 286 TRP CD2  1 1 
        9  6507 1 1  7 TRP CE2  C   5.743  -0.471  -5.410 1.00 . A A . 286 TRP CE2  1 1 
        9  6508 1 1  7 TRP CE3  C   5.274   0.322  -3.172 1.00 . A A . 286 TRP CE3  1 1 
        9  6509 1 1  7 TRP CG   C   5.164   1.740  -5.372 1.00 . A A . 286 TRP CG   1 1 
        9  6510 1 1  7 TRP CH2  C   5.881  -1.986  -3.607 1.00 . A A . 286 TRP CH2  1 1 
        9  6511 1 1  7 TRP CZ2  C   6.005  -1.758  -4.947 1.00 . A A . 286 TRP CZ2  1 1 
        9  6512 1 1  7 TRP CZ3  C   5.529  -0.958  -2.726 1.00 . A A . 286 TRP CZ3  1 1 
        9  6513 1 1  7 TRP H    H   4.405   4.567  -7.075 1.00 . A A . 286 TRP H    1 1 
        9  6514 1 1  7 TRP HA   H   2.761   2.603  -5.703 1.00 . A A . 286 TRP HA   1 1 
        9  6515 1 1  7 TRP HB2  H   5.457   3.810  -5.189 1.00 . A A . 286 TRP HB2  1 1 
        9  6516 1 1  7 TRP HB3  H   4.574   3.068  -3.856 1.00 . A A . 286 TRP HB3  1 1 
        9  6517 1 1  7 TRP HD1  H   5.377   2.011  -7.509 1.00 . A A . 286 TRP HD1  1 1 
        9  6518 1 1  7 TRP HE1  H   6.007  -0.480  -7.493 1.00 . A A . 286 TRP HE1  1 1 
        9  6519 1 1  7 TRP HE3  H   5.034   1.118  -2.424 1.00 . A A . 286 TRP HE3  1 1 
        9  6520 1 1  7 TRP HH2  H   6.067  -2.971  -3.204 1.00 . A A . 286 TRP HH2  1 1 
        9  6521 1 1  7 TRP HZ2  H   6.280  -2.561  -5.616 1.00 . A A . 286 TRP HZ2  1 1 
        9  6522 1 1  7 TRP HZ3  H   5.406  -1.181  -1.671 1.00 . A A . 286 TRP HZ3  1 1 
        9  6523 1 1  7 TRP N    N   3.595   4.036  -6.915 1.00 . A A . 286 TRP N    1 1 
        9  6524 1 1  7 TRP NE1  N   5.780   0.030  -6.684 1.00 . A A . 286 TRP NE1  1 1 
        9  6525 1 1  7 TRP O    O   3.170   5.476  -4.263 1.00 . A A . 286 TRP O    1 1 
        9  6526 1 1  8 GLU C    C   0.572   4.525  -2.243 1.00 . A A . 287 GLU C    1 1 
        9  6527 1 1  8 GLU CA   C   0.504   5.048  -3.678 1.00 . A A . 287 GLU CA   1 1 
        9  6528 1 1  8 GLU CB   C  -0.921   5.036  -4.240 1.00 . A A . 287 GLU CB   1 1 
        9  6529 1 1  8 GLU CD   C  -1.793   7.390  -4.030 1.00 . A A . 287 GLU CD   1 1 
        9  6530 1 1  8 GLU CG   C  -1.916   5.958  -3.558 1.00 . A A . 287 GLU CG   1 1 
        9  6531 1 1  8 GLU H    H   0.922   3.395  -4.915 1.00 . A A . 287 GLU H    1 1 
        9  6532 1 1  8 GLU HA   H   0.902   6.051  -3.713 1.00 . A A . 287 GLU HA   1 1 
        9  6533 1 1  8 GLU HB2  H  -0.872   5.327  -5.280 1.00 . A A . 287 GLU HB2  1 1 
        9  6534 1 1  8 GLU HB3  H  -1.296   4.031  -4.189 1.00 . A A . 287 GLU HB3  1 1 
        9  6535 1 1  8 GLU HG2  H  -2.914   5.611  -3.779 1.00 . A A . 287 GLU HG2  1 1 
        9  6536 1 1  8 GLU HG3  H  -1.758   5.924  -2.489 1.00 . A A . 287 GLU HG3  1 1 
        9  6537 1 1  8 GLU N    N   1.330   4.203  -4.507 1.00 . A A . 287 GLU N    1 1 
        9  6538 1 1  8 GLU O    O  -0.081   3.541  -1.895 1.00 . A A . 287 GLU O    1 1 
        9  6539 1 1  8 GLU OE1  O  -1.949   7.626  -5.251 1.00 . A A . 287 GLU OE1  1 1 
        9  6540 1 1  8 GLU OE2  O  -1.569   8.284  -3.185 1.00 . A A . 287 GLU OE2  1 1 
        9  6541 1 1  9 VAL C    C   0.745   5.278   0.922 1.00 . A A . 288 VAL C    1 1 
        9  6542 1 1  9 VAL CA   C   1.697   4.648  -0.090 1.00 . A A . 288 VAL CA   1 1 
        9  6543 1 1  9 VAL CB   C   3.169   4.893   0.332 1.00 . A A . 288 VAL CB   1 1 
        9  6544 1 1  9 VAL CG1  C   3.516   6.376   0.324 1.00 . A A . 288 VAL CG1  1 1 
        9  6545 1 1  9 VAL CG2  C   3.452   4.276   1.696 1.00 . A A . 288 VAL CG2  1 1 
        9  6546 1 1  9 VAL H    H   1.900   5.935  -1.758 1.00 . A A . 288 VAL H    1 1 
        9  6547 1 1  9 VAL HA   H   1.527   3.581  -0.097 1.00 . A A . 288 VAL HA   1 1 
        9  6548 1 1  9 VAL HB   H   3.808   4.403  -0.390 1.00 . A A . 288 VAL HB   1 1 
        9  6549 1 1  9 VAL HG11 H   4.547   6.506   0.614 1.00 . A A . 288 VAL HG11 1 1 
        9  6550 1 1  9 VAL HG12 H   2.877   6.899   1.020 1.00 . A A . 288 VAL HG12 1 1 
        9  6551 1 1  9 VAL HG13 H   3.367   6.774  -0.669 1.00 . A A . 288 VAL HG13 1 1 
        9  6552 1 1  9 VAL HG21 H   2.752   4.664   2.423 1.00 . A A . 288 VAL HG21 1 1 
        9  6553 1 1  9 VAL HG22 H   4.459   4.523   2.001 1.00 . A A . 288 VAL HG22 1 1 
        9  6554 1 1  9 VAL HG23 H   3.348   3.203   1.634 1.00 . A A . 288 VAL HG23 1 1 
        9  6555 1 1  9 VAL N    N   1.433   5.136  -1.438 1.00 . A A . 288 VAL N    1 1 
        9  6556 1 1  9 VAL O    O   0.674   6.501   1.053 1.00 . A A . 288 VAL O    1 1 
        9  6557 1 1 10 ARG C    C  -0.867   4.130   3.885 1.00 . A A . 289 ARG C    1 1 
        9  6558 1 1 10 ARG CA   C  -1.000   4.885   2.568 1.00 . A A . 289 ARG CA   1 1 
        9  6559 1 1 10 ARG CB   C  -2.383   4.683   1.944 1.00 . A A . 289 ARG CB   1 1 
        9  6560 1 1 10 ARG CD   C  -2.418   7.047   1.106 1.00 . A A . 289 ARG CD   1 1 
        9  6561 1 1 10 ARG CG   C  -2.623   5.582   0.745 1.00 . A A . 289 ARG CG   1 1 
        9  6562 1 1 10 ARG CZ   C  -1.296   8.995   0.085 1.00 . A A . 289 ARG CZ   1 1 
        9  6563 1 1 10 ARG H    H   0.159   3.468   1.522 1.00 . A A . 289 ARG H    1 1 
        9  6564 1 1 10 ARG HA   H  -0.843   5.937   2.749 1.00 . A A . 289 ARG HA   1 1 
        9  6565 1 1 10 ARG HB2  H  -2.472   3.655   1.622 1.00 . A A . 289 ARG HB2  1 1 
        9  6566 1 1 10 ARG HB3  H  -3.142   4.882   2.679 1.00 . A A . 289 ARG HB3  1 1 
        9  6567 1 1 10 ARG HD2  H  -3.353   7.447   1.463 1.00 . A A . 289 ARG HD2  1 1 
        9  6568 1 1 10 ARG HD3  H  -1.679   7.109   1.893 1.00 . A A . 289 ARG HD3  1 1 
        9  6569 1 1 10 ARG HE   H  -2.172   7.520  -0.932 1.00 . A A . 289 ARG HE   1 1 
        9  6570 1 1 10 ARG HG2  H  -1.935   5.315  -0.044 1.00 . A A . 289 ARG HG2  1 1 
        9  6571 1 1 10 ARG HG3  H  -3.639   5.439   0.408 1.00 . A A . 289 ARG HG3  1 1 
        9  6572 1 1 10 ARG HH11 H  -1.226   8.963   2.119 1.00 . A A . 289 ARG HH11 1 1 
        9  6573 1 1 10 ARG HH12 H  -0.475  10.342   1.362 1.00 . A A . 289 ARG HH12 1 1 
        9  6574 1 1 10 ARG HH21 H  -1.156   9.276  -1.921 1.00 . A A . 289 ARG HH21 1 1 
        9  6575 1 1 10 ARG HH22 H  -0.427  10.512  -0.932 1.00 . A A . 289 ARG HH22 1 1 
        9  6576 1 1 10 ARG N    N   0.013   4.433   1.630 1.00 . A A . 289 ARG N    1 1 
        9  6577 1 1 10 ARG NE   N  -1.966   7.850  -0.031 1.00 . A A . 289 ARG NE   1 1 
        9  6578 1 1 10 ARG NH1  N  -0.972   9.470   1.282 1.00 . A A . 289 ARG NH1  1 1 
        9  6579 1 1 10 ARG NH2  N  -0.929   9.650  -1.006 1.00 . A A . 289 ARG NH2  1 1 
        9  6580 1 1 10 ARG O    O  -0.438   2.977   3.900 1.00 . A A . 289 ARG O    1 1 
        9  6581 1 1 11 SER C    C  -2.341   4.128   7.095 1.00 . A A . 290 SER C    1 1 
        9  6582 1 1 11 SER CA   C  -1.034   4.189   6.304 1.00 . A A . 290 SER CA   1 1 
        9  6583 1 1 11 SER CB   C   0.010   5.010   7.073 1.00 . A A . 290 SER CB   1 1 
        9  6584 1 1 11 SER H    H  -1.678   5.655   4.908 1.00 . A A . 290 SER H    1 1 
        9  6585 1 1 11 SER HA   H  -0.660   3.185   6.171 1.00 . A A . 290 SER HA   1 1 
        9  6586 1 1 11 SER HB2  H   0.902   5.104   6.473 1.00 . A A . 290 SER HB2  1 1 
        9  6587 1 1 11 SER HB3  H  -0.389   5.993   7.278 1.00 . A A . 290 SER HB3  1 1 
        9  6588 1 1 11 SER HG   H  -0.254   4.689   8.991 1.00 . A A . 290 SER HG   1 1 
        9  6589 1 1 11 SER N    N  -1.240   4.771   4.984 1.00 . A A . 290 SER N    1 1 
        9  6590 1 1 11 SER O    O  -3.120   5.077   7.105 1.00 . A A . 290 SER O    1 1 
        9  6591 1 1 11 SER OG   O   0.357   4.393   8.306 1.00 . A A . 290 SER OG   1 1 
        9  6592 1 1 12 THR C    C  -3.317   3.205  10.080 1.00 . A A . 291 THR C    1 1 
        9  6593 1 1 12 THR CA   C  -3.712   2.854   8.649 1.00 . A A . 291 THR CA   1 1 
        9  6594 1 1 12 THR CB   C  -4.286   1.417   8.618 1.00 . A A . 291 THR CB   1 1 
        9  6595 1 1 12 THR CG2  C  -4.987   1.124   7.295 1.00 . A A . 291 THR CG2  1 1 
        9  6596 1 1 12 THR H    H  -1.922   2.264   7.683 1.00 . A A . 291 THR H    1 1 
        9  6597 1 1 12 THR HA   H  -4.481   3.538   8.317 1.00 . A A . 291 THR HA   1 1 
        9  6598 1 1 12 THR HB   H  -5.011   1.324   9.415 1.00 . A A . 291 THR HB   1 1 
        9  6599 1 1 12 THR HG1  H  -2.551   0.581   8.171 1.00 . A A . 291 THR HG1  1 1 
        9  6600 1 1 12 THR HG21 H  -4.289   1.248   6.482 1.00 . A A . 291 THR HG21 1 1 
        9  6601 1 1 12 THR HG22 H  -5.817   1.803   7.164 1.00 . A A . 291 THR HG22 1 1 
        9  6602 1 1 12 THR HG23 H  -5.355   0.108   7.299 1.00 . A A . 291 THR HG23 1 1 
        9  6603 1 1 12 THR N    N  -2.562   3.003   7.768 1.00 . A A . 291 THR N    1 1 
        9  6604 1 1 12 THR O    O  -2.185   2.933  10.502 1.00 . A A . 291 THR O    1 1 
        9  6605 1 1 12 THR OG1  O  -3.240   0.459   8.835 1.00 . A A . 291 THR OG1  1 1 
        9  6606 1 1 13 VAL C    C  -3.708   3.047  13.117 1.00 . A A . 292 VAL C    1 1 
        9  6607 1 1 13 VAL CA   C  -3.987   4.237  12.196 1.00 . A A . 292 VAL CA   1 1 
        9  6608 1 1 13 VAL CB   C  -5.168   5.067  12.750 1.00 . A A . 292 VAL CB   1 1 
        9  6609 1 1 13 VAL CG1  C  -4.818   5.710  14.084 1.00 . A A . 292 VAL CG1  1 1 
        9  6610 1 1 13 VAL CG2  C  -5.591   6.128  11.746 1.00 . A A . 292 VAL CG2  1 1 
        9  6611 1 1 13 VAL H    H  -5.153   3.905  10.458 1.00 . A A . 292 VAL H    1 1 
        9  6612 1 1 13 VAL HA   H  -3.110   4.869  12.170 1.00 . A A . 292 VAL HA   1 1 
        9  6613 1 1 13 VAL HB   H  -6.005   4.401  12.906 1.00 . A A . 292 VAL HB   1 1 
        9  6614 1 1 13 VAL HG11 H  -3.980   6.378  13.954 1.00 . A A . 292 VAL HG11 1 1 
        9  6615 1 1 13 VAL HG12 H  -4.556   4.940  14.797 1.00 . A A . 292 VAL HG12 1 1 
        9  6616 1 1 13 VAL HG13 H  -5.668   6.266  14.450 1.00 . A A . 292 VAL HG13 1 1 
        9  6617 1 1 13 VAL HG21 H  -4.764   6.796  11.560 1.00 . A A . 292 VAL HG21 1 1 
        9  6618 1 1 13 VAL HG22 H  -6.424   6.687  12.145 1.00 . A A . 292 VAL HG22 1 1 
        9  6619 1 1 13 VAL HG23 H  -5.884   5.652  10.822 1.00 . A A . 292 VAL HG23 1 1 
        9  6620 1 1 13 VAL N    N  -4.252   3.784  10.830 1.00 . A A . 292 VAL N    1 1 
        9  6621 1 1 13 VAL O    O  -3.189   3.201  14.221 1.00 . A A . 292 VAL O    1 1 
        9  6622 1 1 14 SER C    C  -2.221   0.429  13.492 1.00 . A A . 293 SER C    1 1 
        9  6623 1 1 14 SER CA   C  -3.735   0.616  13.349 1.00 . A A . 293 SER CA   1 1 
        9  6624 1 1 14 SER CB   C  -4.337  -0.568  12.598 1.00 . A A . 293 SER CB   1 1 
        9  6625 1 1 14 SER H    H  -4.534   1.805  11.796 1.00 . A A . 293 SER H    1 1 
        9  6626 1 1 14 SER HA   H  -4.177   0.672  14.333 1.00 . A A . 293 SER HA   1 1 
        9  6627 1 1 14 SER HB2  H  -3.818  -0.702  11.660 1.00 . A A . 293 SER HB2  1 1 
        9  6628 1 1 14 SER HB3  H  -4.239  -1.463  13.197 1.00 . A A . 293 SER HB3  1 1 
        9  6629 1 1 14 SER HG   H  -6.177  -0.200  13.171 1.00 . A A . 293 SER HG   1 1 
        9  6630 1 1 14 SER N    N  -4.047   1.855  12.646 1.00 . A A . 293 SER N    1 1 
        9  6631 1 1 14 SER O    O  -1.752  -0.411  14.263 1.00 . A A . 293 SER O    1 1 
        9  6632 1 1 14 SER OG   O  -5.710  -0.345  12.331 1.00 . A A . 293 SER OG   1 1 
        9  6633 1 1 15 GLY C    C   0.423   0.082  11.663 1.00 . A A . 294 GLY C    1 1 
        9  6634 1 1 15 GLY CA   C  -0.028   1.066  12.716 1.00 . A A . 294 GLY CA   1 1 
        9  6635 1 1 15 GLY H    H  -1.894   1.889  12.166 1.00 . A A . 294 GLY H    1 1 
        9  6636 1 1 15 GLY HA2  H   0.419   2.027  12.516 1.00 . A A . 294 GLY HA2  1 1 
        9  6637 1 1 15 GLY HA3  H   0.300   0.717  13.684 1.00 . A A . 294 GLY HA3  1 1 
        9  6638 1 1 15 GLY N    N  -1.465   1.207  12.729 1.00 . A A . 294 GLY N    1 1 
        9  6639 1 1 15 GLY O    O   1.361  -0.681  11.868 1.00 . A A . 294 GLY O    1 1 
        9  6640 1 1 16 ARG C    C   0.231   0.104   8.149 1.00 . A A . 295 ARG C    1 1 
        9  6641 1 1 16 ARG CA   C   0.091  -0.740   9.400 1.00 . A A . 295 ARG CA   1 1 
        9  6642 1 1 16 ARG CB   C  -0.952  -1.839   9.157 1.00 . A A . 295 ARG CB   1 1 
        9  6643 1 1 16 ARG CD   C  -1.758  -4.166   9.713 1.00 . A A . 295 ARG CD   1 1 
        9  6644 1 1 16 ARG CG   C  -0.844  -3.015  10.113 1.00 . A A . 295 ARG CG   1 1 
        9  6645 1 1 16 ARG CZ   C  -4.146  -4.755   9.823 1.00 . A A . 295 ARG CZ   1 1 
        9  6646 1 1 16 ARG H    H  -1.037   0.706  10.450 1.00 . A A . 295 ARG H    1 1 
        9  6647 1 1 16 ARG HA   H   1.043  -1.200   9.617 1.00 . A A . 295 ARG HA   1 1 
        9  6648 1 1 16 ARG HB2  H  -1.939  -1.411   9.262 1.00 . A A . 295 ARG HB2  1 1 
        9  6649 1 1 16 ARG HB3  H  -0.838  -2.211   8.149 1.00 . A A . 295 ARG HB3  1 1 
        9  6650 1 1 16 ARG HD2  H  -1.608  -4.400   8.659 1.00 . A A . 295 ARG HD2  1 1 
        9  6651 1 1 16 ARG HD3  H  -1.499  -5.032  10.306 1.00 . A A . 295 ARG HD3  1 1 
        9  6652 1 1 16 ARG HE   H  -3.398  -2.933  10.182 1.00 . A A . 295 ARG HE   1 1 
        9  6653 1 1 16 ARG HG2  H   0.178  -3.366  10.121 1.00 . A A . 295 ARG HG2  1 1 
        9  6654 1 1 16 ARG HG3  H  -1.119  -2.680  11.103 1.00 . A A . 295 ARG HG3  1 1 
        9  6655 1 1 16 ARG HH11 H  -2.890  -6.271   9.317 1.00 . A A . 295 ARG HH11 1 1 
        9  6656 1 1 16 ARG HH12 H  -4.574  -6.687   9.395 1.00 . A A . 295 ARG HH12 1 1 
        9  6657 1 1 16 ARG HH21 H  -5.638  -3.471  10.327 1.00 . A A . 295 ARG HH21 1 1 
        9  6658 1 1 16 ARG HH22 H  -6.138  -5.090   9.980 1.00 . A A . 295 ARG HH22 1 1 
        9  6659 1 1 16 ARG N    N  -0.267   0.099  10.532 1.00 . A A . 295 ARG N    1 1 
        9  6660 1 1 16 ARG NE   N  -3.171  -3.855   9.932 1.00 . A A . 295 ARG NE   1 1 
        9  6661 1 1 16 ARG NH1  N  -3.851  -6.005   9.486 1.00 . A A . 295 ARG NH1  1 1 
        9  6662 1 1 16 ARG NH2  N  -5.407  -4.412  10.061 1.00 . A A . 295 ARG NH2  1 1 
        9  6663 1 1 16 ARG O    O  -0.655   0.904   7.827 1.00 . A A . 295 ARG O    1 1 
        9  6664 1 1 17 ILE C    C   0.916  -0.355   5.097 1.00 . A A . 296 ILE C    1 1 
        9  6665 1 1 17 ILE CA   C   1.509   0.560   6.155 1.00 . A A . 296 ILE CA   1 1 
        9  6666 1 1 17 ILE CB   C   3.008   0.838   5.863 1.00 . A A . 296 ILE CB   1 1 
        9  6667 1 1 17 ILE CD1  C   2.666   3.217   5.023 1.00 . A A . 296 ILE CD1  1 1 
        9  6668 1 1 17 ILE CG1  C   3.166   1.826   4.703 1.00 . A A . 296 ILE CG1  1 1 
        9  6669 1 1 17 ILE CG2  C   3.757  -0.453   5.560 1.00 . A A . 296 ILE CG2  1 1 
        9  6670 1 1 17 ILE H    H   2.006  -0.712   7.760 1.00 . A A . 296 ILE H    1 1 
        9  6671 1 1 17 ILE HA   H   0.968   1.496   6.166 1.00 . A A . 296 ILE HA   1 1 
        9  6672 1 1 17 ILE HB   H   3.444   1.271   6.751 1.00 . A A . 296 ILE HB   1 1 
        9  6673 1 1 17 ILE HD11 H   1.610   3.181   5.237 1.00 . A A . 296 ILE HD11 1 1 
        9  6674 1 1 17 ILE HD12 H   2.839   3.866   4.177 1.00 . A A . 296 ILE HD12 1 1 
        9  6675 1 1 17 ILE HD13 H   3.195   3.601   5.884 1.00 . A A . 296 ILE HD13 1 1 
        9  6676 1 1 17 ILE HG12 H   4.212   1.902   4.443 1.00 . A A . 296 ILE HG12 1 1 
        9  6677 1 1 17 ILE HG13 H   2.613   1.464   3.848 1.00 . A A . 296 ILE HG13 1 1 
        9  6678 1 1 17 ILE HG21 H   4.798  -0.230   5.375 1.00 . A A . 296 ILE HG21 1 1 
        9  6679 1 1 17 ILE HG22 H   3.332  -0.921   4.685 1.00 . A A . 296 ILE HG22 1 1 
        9  6680 1 1 17 ILE HG23 H   3.675  -1.123   6.403 1.00 . A A . 296 ILE HG23 1 1 
        9  6681 1 1 17 ILE N    N   1.320  -0.095   7.433 1.00 . A A . 296 ILE N    1 1 
        9  6682 1 1 17 ILE O    O   0.939  -1.577   5.252 1.00 . A A . 296 ILE O    1 1 
        9  6683 1 1 18 TYR C    C  -0.322   0.008   1.748 1.00 . A A . 297 TYR C    1 1 
        9  6684 1 1 18 TYR CA   C  -0.397  -0.597   3.116 1.00 . A A . 297 TYR CA   1 1 
        9  6685 1 1 18 TYR CB   C  -1.856  -0.817   3.556 1.00 . A A . 297 TYR CB   1 1 
        9  6686 1 1 18 TYR CD1  C  -2.940   1.274   4.463 1.00 . A A . 297 TYR CD1  1 1 
        9  6687 1 1 18 TYR CD2  C  -3.548   0.559   2.271 1.00 . A A . 297 TYR CD2  1 1 
        9  6688 1 1 18 TYR CE1  C  -3.819   2.334   4.361 1.00 . A A . 297 TYR CE1  1 1 
        9  6689 1 1 18 TYR CE2  C  -4.423   1.621   2.163 1.00 . A A . 297 TYR CE2  1 1 
        9  6690 1 1 18 TYR CG   C  -2.788   0.369   3.424 1.00 . A A . 297 TYR CG   1 1 
        9  6691 1 1 18 TYR CZ   C  -4.556   2.505   3.210 1.00 . A A . 297 TYR CZ   1 1 
        9  6692 1 1 18 TYR H    H   0.514   1.165   3.854 1.00 . A A . 297 TYR H    1 1 
        9  6693 1 1 18 TYR HA   H   0.092  -1.561   3.078 1.00 . A A . 297 TYR HA   1 1 
        9  6694 1 1 18 TYR HB2  H  -2.274  -1.617   2.967 1.00 . A A . 297 TYR HB2  1 1 
        9  6695 1 1 18 TYR HB3  H  -1.857  -1.117   4.595 1.00 . A A . 297 TYR HB3  1 1 
        9  6696 1 1 18 TYR HD1  H  -2.358   1.144   5.364 1.00 . A A . 297 TYR HD1  1 1 
        9  6697 1 1 18 TYR HD2  H  -3.443  -0.134   1.447 1.00 . A A . 297 TYR HD2  1 1 
        9  6698 1 1 18 TYR HE1  H  -3.924   3.024   5.181 1.00 . A A . 297 TYR HE1  1 1 
        9  6699 1 1 18 TYR HE2  H  -5.002   1.753   1.263 1.00 . A A . 297 TYR HE2  1 1 
        9  6700 1 1 18 TYR HH   H  -5.021   4.354   3.485 1.00 . A A . 297 TYR HH   1 1 
        9  6701 1 1 18 TYR N    N   0.351   0.210   4.053 1.00 . A A . 297 TYR N    1 1 
        9  6702 1 1 18 TYR O    O  -0.607   1.191   1.542 1.00 . A A . 297 TYR O    1 1 
        9  6703 1 1 18 TYR OH   O  -5.430   3.566   3.107 1.00 . A A . 297 TYR OH   1 1 
        9  6704 1 1 19 PHE C    C  -0.935  -0.555  -1.374 1.00 . A A . 298 PHE C    1 1 
        9  6705 1 1 19 PHE CA   C   0.257  -0.363  -0.514 1.00 . A A . 298 PHE CA   1 1 
        9  6706 1 1 19 PHE CB   C   1.447  -1.027  -1.126 1.00 . A A . 298 PHE CB   1 1 
        9  6707 1 1 19 PHE CD1  C   2.642   1.077  -1.407 1.00 . A A . 298 PHE CD1  1 1 
        9  6708 1 1 19 PHE CD2  C   3.685  -0.647  -0.131 1.00 . A A . 298 PHE CD2  1 1 
        9  6709 1 1 19 PHE CE1  C   3.704   1.895  -1.199 1.00 . A A . 298 PHE CE1  1 1 
        9  6710 1 1 19 PHE CE2  C   4.764   0.171   0.076 1.00 . A A . 298 PHE CE2  1 1 
        9  6711 1 1 19 PHE CG   C   2.624  -0.196  -0.882 1.00 . A A . 298 PHE CG   1 1 
        9  6712 1 1 19 PHE CZ   C   4.764   1.441  -0.465 1.00 . A A . 298 PHE CZ   1 1 
        9  6713 1 1 19 PHE H    H   0.320  -1.730   1.052 1.00 . A A . 298 PHE H    1 1 
        9  6714 1 1 19 PHE HA   H   0.466   0.694  -0.465 1.00 . A A . 298 PHE HA   1 1 
        9  6715 1 1 19 PHE HB2  H   1.602  -1.997  -0.676 1.00 . A A . 298 PHE HB2  1 1 
        9  6716 1 1 19 PHE HB3  H   1.309  -1.127  -2.192 1.00 . A A . 298 PHE HB3  1 1 
        9  6717 1 1 19 PHE HD1  H   1.800   1.426  -1.985 1.00 . A A . 298 PHE HD1  1 1 
        9  6718 1 1 19 PHE HD2  H   3.669  -1.647   0.280 1.00 . A A . 298 PHE HD2  1 1 
        9  6719 1 1 19 PHE HE1  H   3.717   2.890  -1.616 1.00 . A A . 298 PHE HE1  1 1 
        9  6720 1 1 19 PHE HE2  H   5.601  -0.173   0.664 1.00 . A A . 298 PHE HE2  1 1 
        9  6721 1 1 19 PHE HZ   H   5.594   2.058  -0.345 1.00 . A A . 298 PHE HZ   1 1 
        9  6722 1 1 19 PHE N    N   0.089  -0.802   0.821 1.00 . A A . 298 PHE N    1 1 
        9  6723 1 1 19 PHE O    O  -1.642  -1.552  -1.298 1.00 . A A . 298 PHE O    1 1 
        9  6724 1 1 20 VAL C    C  -1.403   0.971  -4.508 1.00 . A A . 299 VAL C    1 1 
        9  6725 1 1 20 VAL CA   C  -2.073   0.400  -3.261 1.00 . A A . 299 VAL CA   1 1 
        9  6726 1 1 20 VAL CB   C  -3.375   1.155  -2.863 1.00 . A A . 299 VAL CB   1 1 
        9  6727 1 1 20 VAL CG1  C  -4.151   0.371  -1.811 1.00 . A A . 299 VAL CG1  1 1 
        9  6728 1 1 20 VAL CG2  C  -3.083   2.546  -2.326 1.00 . A A . 299 VAL CG2  1 1 
        9  6729 1 1 20 VAL H    H  -0.488   1.195  -2.164 1.00 . A A . 299 VAL H    1 1 
        9  6730 1 1 20 VAL HA   H  -2.323  -0.635  -3.450 1.00 . A A . 299 VAL HA   1 1 
        9  6731 1 1 20 VAL HB   H  -3.996   1.252  -3.741 1.00 . A A . 299 VAL HB   1 1 
        9  6732 1 1 20 VAL HG11 H  -3.612   0.399  -0.872 1.00 . A A . 299 VAL HG11 1 1 
        9  6733 1 1 20 VAL HG12 H  -4.262  -0.656  -2.132 1.00 . A A . 299 VAL HG12 1 1 
        9  6734 1 1 20 VAL HG13 H  -5.127   0.816  -1.678 1.00 . A A . 299 VAL HG13 1 1 
        9  6735 1 1 20 VAL HG21 H  -2.061   2.594  -1.980 1.00 . A A . 299 VAL HG21 1 1 
        9  6736 1 1 20 VAL HG22 H  -3.748   2.754  -1.499 1.00 . A A . 299 VAL HG22 1 1 
        9  6737 1 1 20 VAL HG23 H  -3.244   3.273  -3.103 1.00 . A A . 299 VAL HG23 1 1 
        9  6738 1 1 20 VAL N    N  -1.096   0.421  -2.222 1.00 . A A . 299 VAL N    1 1 
        9  6739 1 1 20 VAL O    O  -1.290   2.182  -4.708 1.00 . A A . 299 VAL O    1 1 
        9  6740 1 1 21 ASP C    C  -0.937   0.603  -7.669 1.00 . A A . 300 ASP C    1 1 
        9  6741 1 1 21 ASP CA   C  -0.055   0.459  -6.446 1.00 . A A . 300 ASP CA   1 1 
        9  6742 1 1 21 ASP CB   C   1.060  -0.563  -6.690 1.00 . A A . 300 ASP CB   1 1 
        9  6743 1 1 21 ASP CG   C   1.506  -0.592  -8.136 1.00 . A A . 300 ASP CG   1 1 
        9  6744 1 1 21 ASP H    H  -0.992  -0.881  -5.109 1.00 . A A . 300 ASP H    1 1 
        9  6745 1 1 21 ASP HA   H   0.392   1.419  -6.227 1.00 . A A . 300 ASP HA   1 1 
        9  6746 1 1 21 ASP HB2  H   1.912  -0.307  -6.077 1.00 . A A . 300 ASP HB2  1 1 
        9  6747 1 1 21 ASP HB3  H   0.710  -1.546  -6.416 1.00 . A A . 300 ASP HB3  1 1 
        9  6748 1 1 21 ASP N    N  -0.853   0.073  -5.298 1.00 . A A . 300 ASP N    1 1 
        9  6749 1 1 21 ASP O    O  -1.785  -0.254  -7.928 1.00 . A A . 300 ASP O    1 1 
        9  6750 1 1 21 ASP OD1  O   2.105   0.399  -8.602 1.00 . A A . 300 ASP OD1  1 1 
        9  6751 1 1 21 ASP OD2  O   1.236  -1.596  -8.819 1.00 . A A . 300 ASP OD2  1 1 
        9  6752 1 1 22 HIS C    C  -1.262   1.173 -10.776 1.00 . A A . 301 HIS C    1 1 
        9  6753 1 1 22 HIS CA   C  -1.549   2.047  -9.559 1.00 . A A . 301 HIS CA   1 1 
        9  6754 1 1 22 HIS CB   C  -1.343   3.518  -9.950 1.00 . A A . 301 HIS CB   1 1 
        9  6755 1 1 22 HIS CD2  C  -1.399   5.383  -8.136 1.00 . A A . 301 HIS CD2  1 1 
        9  6756 1 1 22 HIS CE1  C  -3.562   5.728  -8.103 1.00 . A A . 301 HIS CE1  1 1 
        9  6757 1 1 22 HIS CG   C  -1.962   4.518  -9.017 1.00 . A A . 301 HIS CG   1 1 
        9  6758 1 1 22 HIS H    H   0.059   2.259  -8.192 1.00 . A A . 301 HIS H    1 1 
        9  6759 1 1 22 HIS HA   H  -2.579   1.909  -9.269 1.00 . A A . 301 HIS HA   1 1 
        9  6760 1 1 22 HIS HB2  H  -0.285   3.723  -9.989 1.00 . A A . 301 HIS HB2  1 1 
        9  6761 1 1 22 HIS HB3  H  -1.767   3.678 -10.932 1.00 . A A . 301 HIS HB3  1 1 
        9  6762 1 1 22 HIS HD1  H  -4.010   4.241  -9.445 1.00 . A A . 301 HIS HD1  1 1 
        9  6763 1 1 22 HIS HD2  H  -0.346   5.470  -7.909 1.00 . A A . 301 HIS HD2  1 1 
        9  6764 1 1 22 HIS HE1  H  -4.538   6.143  -7.880 1.00 . A A . 301 HIS HE1  1 1 
        9  6765 1 1 22 HIS HE2  H  -2.325   6.711  -6.783 1.00 . A A . 301 HIS HE2  1 1 
        9  6766 1 1 22 HIS N    N  -0.712   1.688  -8.415 1.00 . A A . 301 HIS N    1 1 
        9  6767 1 1 22 HIS ND1  N  -3.318   4.754  -8.964 1.00 . A A . 301 HIS ND1  1 1 
        9  6768 1 1 22 HIS NE2  N  -2.415   6.124  -7.581 1.00 . A A . 301 HIS NE2  1 1 
        9  6769 1 1 22 HIS O    O  -2.044   1.155 -11.727 1.00 . A A . 301 HIS O    1 1 
        9  6770 1 1 23 ASN C    C  -0.475  -1.679 -11.874 1.00 . A A . 302 ASN C    1 1 
        9  6771 1 1 23 ASN CA   C   0.261  -0.350 -11.900 1.00 . A A . 302 ASN CA   1 1 
        9  6772 1 1 23 ASN CB   C   1.774  -0.591 -11.895 1.00 . A A . 302 ASN CB   1 1 
        9  6773 1 1 23 ASN CG   C   2.577   0.684 -12.062 1.00 . A A . 302 ASN CG   1 1 
        9  6774 1 1 23 ASN H    H   0.443   0.503  -9.965 1.00 . A A . 302 ASN H    1 1 
        9  6775 1 1 23 ASN HA   H  -0.008   0.179 -12.803 1.00 . A A . 302 ASN HA   1 1 
        9  6776 1 1 23 ASN HB2  H   2.054  -1.046 -10.956 1.00 . A A . 302 ASN HB2  1 1 
        9  6777 1 1 23 ASN HB3  H   2.027  -1.263 -12.703 1.00 . A A . 302 ASN HB3  1 1 
        9  6778 1 1 23 ASN HD21 H   2.659   0.919 -10.080 1.00 . A A . 302 ASN HD21 1 1 
        9  6779 1 1 23 ASN HD22 H   3.446   2.140 -11.034 1.00 . A A . 302 ASN HD22 1 1 
        9  6780 1 1 23 ASN N    N  -0.136   0.475 -10.762 1.00 . A A . 302 ASN N    1 1 
        9  6781 1 1 23 ASN ND2  N   2.932   1.314 -10.953 1.00 . A A . 302 ASN ND2  1 1 
        9  6782 1 1 23 ASN O    O  -1.200  -2.027 -12.808 1.00 . A A . 302 ASN O    1 1 
        9  6783 1 1 23 ASN OD1  O   2.886   1.095 -13.181 1.00 . A A . 302 ASN OD1  1 1 
        9  6784 1 1 24 ASN C    C  -2.329  -3.534 -10.041 1.00 . A A . 303 ASN C    1 1 
        9  6785 1 1 24 ASN CA   C  -0.932  -3.708 -10.623 1.00 . A A . 303 ASN CA   1 1 
        9  6786 1 1 24 ASN CB   C  -0.098  -4.609  -9.707 1.00 . A A . 303 ASN CB   1 1 
        9  6787 1 1 24 ASN CG   C   1.223  -5.044 -10.320 1.00 . A A . 303 ASN CG   1 1 
        9  6788 1 1 24 ASN H    H   0.317  -2.083 -10.083 1.00 . A A . 303 ASN H    1 1 
        9  6789 1 1 24 ASN HA   H  -1.013  -4.170 -11.595 1.00 . A A . 303 ASN HA   1 1 
        9  6790 1 1 24 ASN HB2  H   0.115  -4.076  -8.792 1.00 . A A . 303 ASN HB2  1 1 
        9  6791 1 1 24 ASN HB3  H  -0.672  -5.494  -9.472 1.00 . A A . 303 ASN HB3  1 1 
        9  6792 1 1 24 ASN HD21 H   1.208  -6.695  -9.217 1.00 . A A . 303 ASN HD21 1 1 
        9  6793 1 1 24 ASN HD22 H   2.577  -6.494 -10.254 1.00 . A A . 303 ASN HD22 1 1 
        9  6794 1 1 24 ASN N    N  -0.289  -2.415 -10.795 1.00 . A A . 303 ASN N    1 1 
        9  6795 1 1 24 ASN ND2  N   1.715  -6.194  -9.891 1.00 . A A . 303 ASN ND2  1 1 
        9  6796 1 1 24 ASN O    O  -3.131  -4.468 -10.038 1.00 . A A . 303 ASN O    1 1 
        9  6797 1 1 24 ASN OD1  O   1.799  -4.358 -11.166 1.00 . A A . 303 ASN OD1  1 1 
        9  6798 1 1 25 ARG C    C  -4.035  -3.005  -7.675 1.00 . A A . 304 ARG C    1 1 
        9  6799 1 1 25 ARG CA   C  -3.849  -2.029  -8.826 1.00 . A A . 304 ARG CA   1 1 
        9  6800 1 1 25 ARG CB   C  -5.042  -2.085  -9.783 1.00 . A A . 304 ARG CB   1 1 
        9  6801 1 1 25 ARG CD   C  -6.004  -1.402 -12.008 1.00 . A A . 304 ARG CD   1 1 
        9  6802 1 1 25 ARG CG   C  -4.858  -1.231 -11.028 1.00 . A A . 304 ARG CG   1 1 
        9  6803 1 1 25 ARG CZ   C  -6.349  -3.022 -13.841 1.00 . A A . 304 ARG CZ   1 1 
        9  6804 1 1 25 ARG H    H  -1.911  -1.633  -9.584 1.00 . A A . 304 ARG H    1 1 
        9  6805 1 1 25 ARG HA   H  -3.766  -1.031  -8.421 1.00 . A A . 304 ARG HA   1 1 
        9  6806 1 1 25 ARG HB2  H  -5.209  -3.104 -10.081 1.00 . A A . 304 ARG HB2  1 1 
        9  6807 1 1 25 ARG HB3  H  -5.919  -1.729  -9.261 1.00 . A A . 304 ARG HB3  1 1 
        9  6808 1 1 25 ARG HD2  H  -6.933  -1.204 -11.492 1.00 . A A . 304 ARG HD2  1 1 
        9  6809 1 1 25 ARG HD3  H  -5.882  -0.691 -12.812 1.00 . A A . 304 ARG HD3  1 1 
        9  6810 1 1 25 ARG HE   H  -5.847  -3.502 -11.963 1.00 . A A . 304 ARG HE   1 1 
        9  6811 1 1 25 ARG HG2  H  -4.804  -0.193 -10.734 1.00 . A A . 304 ARG HG2  1 1 
        9  6812 1 1 25 ARG HG3  H  -3.936  -1.516 -11.514 1.00 . A A . 304 ARG HG3  1 1 
        9  6813 1 1 25 ARG HH11 H  -6.564  -1.074 -14.397 1.00 . A A . 304 ARG HH11 1 1 
        9  6814 1 1 25 ARG HH12 H  -6.824  -2.249 -15.653 1.00 . A A . 304 ARG HH12 1 1 
        9  6815 1 1 25 ARG HH21 H  -6.183  -5.030 -13.617 1.00 . A A . 304 ARG HH21 1 1 
        9  6816 1 1 25 ARG HH22 H  -6.603  -4.488 -15.221 1.00 . A A . 304 ARG HH22 1 1 
        9  6817 1 1 25 ARG N    N  -2.593  -2.335  -9.516 1.00 . A A . 304 ARG N    1 1 
        9  6818 1 1 25 ARG NE   N  -6.050  -2.752 -12.571 1.00 . A A . 304 ARG NE   1 1 
        9  6819 1 1 25 ARG NH1  N  -6.600  -2.038 -14.699 1.00 . A A . 304 ARG NH1  1 1 
        9  6820 1 1 25 ARG NH2  N  -6.381  -4.278 -14.259 1.00 . A A . 304 ARG NH2  1 1 
        9  6821 1 1 25 ARG O    O  -5.116  -3.552  -7.461 1.00 . A A . 304 ARG O    1 1 
        9  6822 1 1 26 THR C    C  -2.589  -3.709  -4.519 1.00 . A A . 305 THR C    1 1 
        9  6823 1 1 26 THR CA   C  -2.928  -4.244  -5.910 1.00 . A A . 305 THR CA   1 1 
        9  6824 1 1 26 THR CB   C  -1.909  -5.331  -6.321 1.00 . A A . 305 THR CB   1 1 
        9  6825 1 1 26 THR CG2  C  -1.831  -6.445  -5.289 1.00 . A A . 305 THR CG2  1 1 
        9  6826 1 1 26 THR H    H  -2.199  -2.571  -7.011 1.00 . A A . 305 THR H    1 1 
        9  6827 1 1 26 THR HA   H  -3.905  -4.701  -5.875 1.00 . A A . 305 THR HA   1 1 
        9  6828 1 1 26 THR HB   H  -0.933  -4.873  -6.412 1.00 . A A . 305 THR HB   1 1 
        9  6829 1 1 26 THR HG1  H  -2.667  -5.192  -8.142 1.00 . A A . 305 THR HG1  1 1 
        9  6830 1 1 26 THR HG21 H  -1.103  -7.180  -5.607 1.00 . A A . 305 THR HG21 1 1 
        9  6831 1 1 26 THR HG22 H  -2.798  -6.915  -5.193 1.00 . A A . 305 THR HG22 1 1 
        9  6832 1 1 26 THR HG23 H  -1.534  -6.033  -4.337 1.00 . A A . 305 THR HG23 1 1 
        9  6833 1 1 26 THR N    N  -2.969  -3.185  -6.911 1.00 . A A . 305 THR N    1 1 
        9  6834 1 1 26 THR O    O  -1.760  -2.807  -4.375 1.00 . A A . 305 THR O    1 1 
        9  6835 1 1 26 THR OG1  O  -2.284  -5.885  -7.588 1.00 . A A . 305 THR OG1  1 1 
        9  6836 1 1 27 THR C    C  -1.939  -4.846  -1.518 1.00 . A A . 306 THR C    1 1 
        9  6837 1 1 27 THR CA   C  -3.001  -3.918  -2.121 1.00 . A A . 306 THR CA   1 1 
        9  6838 1 1 27 THR CB   C  -4.292  -4.006  -1.278 1.00 . A A . 306 THR CB   1 1 
        9  6839 1 1 27 THR CG2  C  -4.051  -3.498   0.136 1.00 . A A . 306 THR CG2  1 1 
        9  6840 1 1 27 THR H    H  -3.954  -4.932  -3.711 1.00 . A A . 306 THR H    1 1 
        9  6841 1 1 27 THR HA   H  -2.640  -2.902  -2.091 1.00 . A A . 306 THR HA   1 1 
        9  6842 1 1 27 THR HB   H  -4.601  -5.039  -1.226 1.00 . A A . 306 THR HB   1 1 
        9  6843 1 1 27 THR HG1  H  -5.878  -2.829  -1.199 1.00 . A A . 306 THR HG1  1 1 
        9  6844 1 1 27 THR HG21 H  -4.965  -3.574   0.705 1.00 . A A . 306 THR HG21 1 1 
        9  6845 1 1 27 THR HG22 H  -3.732  -2.467   0.099 1.00 . A A . 306 THR HG22 1 1 
        9  6846 1 1 27 THR HG23 H  -3.284  -4.096   0.607 1.00 . A A . 306 THR HG23 1 1 
        9  6847 1 1 27 THR N    N  -3.257  -4.265  -3.510 1.00 . A A . 306 THR N    1 1 
        9  6848 1 1 27 THR O    O  -2.094  -6.069  -1.518 1.00 . A A . 306 THR O    1 1 
        9  6849 1 1 27 THR OG1  O  -5.338  -3.234  -1.888 1.00 . A A . 306 THR OG1  1 1 
        9  6850 1 1 28 GLN C    C   0.521  -4.567   1.001 1.00 . A A . 307 GLN C    1 1 
        9  6851 1 1 28 GLN CA   C   0.247  -5.013  -0.433 1.00 . A A . 307 GLN CA   1 1 
        9  6852 1 1 28 GLN CB   C   1.514  -4.800  -1.267 1.00 . A A . 307 GLN CB   1 1 
        9  6853 1 1 28 GLN CD   C   1.344  -6.743  -2.866 1.00 . A A . 307 GLN CD   1 1 
        9  6854 1 1 28 GLN CG   C   1.390  -5.238  -2.714 1.00 . A A . 307 GLN CG   1 1 
        9  6855 1 1 28 GLN H    H  -0.817  -3.271  -1.012 1.00 . A A . 307 GLN H    1 1 
        9  6856 1 1 28 GLN HA   H  -0.015  -6.060  -0.439 1.00 . A A . 307 GLN HA   1 1 
        9  6857 1 1 28 GLN HB2  H   1.763  -3.751  -1.253 1.00 . A A . 307 GLN HB2  1 1 
        9  6858 1 1 28 GLN HB3  H   2.322  -5.357  -0.815 1.00 . A A . 307 GLN HB3  1 1 
        9  6859 1 1 28 GLN HE21 H   3.328  -6.805  -3.001 1.00 . A A . 307 GLN HE21 1 1 
        9  6860 1 1 28 GLN HE22 H   2.509  -8.328  -3.132 1.00 . A A . 307 GLN HE22 1 1 
        9  6861 1 1 28 GLN HG2  H   0.483  -4.822  -3.128 1.00 . A A . 307 GLN HG2  1 1 
        9  6862 1 1 28 GLN HG3  H   2.240  -4.860  -3.265 1.00 . A A . 307 GLN HG3  1 1 
        9  6863 1 1 28 GLN N    N  -0.863  -4.254  -1.007 1.00 . A A . 307 GLN N    1 1 
        9  6864 1 1 28 GLN NE2  N   2.507  -7.354  -3.008 1.00 . A A . 307 GLN NE2  1 1 
        9  6865 1 1 28 GLN O    O   0.898  -3.428   1.229 1.00 . A A . 307 GLN O    1 1 
        9  6866 1 1 28 GLN OE1  O   0.276  -7.352  -2.845 1.00 . A A . 307 GLN OE1  1 1 
        9  6867 1 1 29 PHE C    C   2.106  -5.093   3.665 1.00 . A A . 308 PHE C    1 1 
        9  6868 1 1 29 PHE CA   C   0.611  -5.104   3.365 1.00 . A A . 308 PHE CA   1 1 
        9  6869 1 1 29 PHE CB   C  -0.102  -6.056   4.325 1.00 . A A . 308 PHE CB   1 1 
        9  6870 1 1 29 PHE CD1  C  -1.210  -4.039   5.359 1.00 . A A . 308 PHE CD1  1 1 
        9  6871 1 1 29 PHE CD2  C  -2.255  -6.162   5.613 1.00 . A A . 308 PHE CD2  1 1 
        9  6872 1 1 29 PHE CE1  C  -2.229  -3.450   6.086 1.00 . A A . 308 PHE CE1  1 1 
        9  6873 1 1 29 PHE CE2  C  -3.273  -5.583   6.335 1.00 . A A . 308 PHE CE2  1 1 
        9  6874 1 1 29 PHE CG   C  -1.212  -5.404   5.112 1.00 . A A . 308 PHE CG   1 1 
        9  6875 1 1 29 PHE CZ   C  -3.264  -4.225   6.572 1.00 . A A . 308 PHE CZ   1 1 
        9  6876 1 1 29 PHE H    H   0.039  -6.360   1.747 1.00 . A A . 308 PHE H    1 1 
        9  6877 1 1 29 PHE HA   H   0.228  -4.106   3.523 1.00 . A A . 308 PHE HA   1 1 
        9  6878 1 1 29 PHE HB2  H  -0.531  -6.871   3.759 1.00 . A A . 308 PHE HB2  1 1 
        9  6879 1 1 29 PHE HB3  H   0.616  -6.452   5.026 1.00 . A A . 308 PHE HB3  1 1 
        9  6880 1 1 29 PHE HD1  H  -0.404  -3.431   4.976 1.00 . A A . 308 PHE HD1  1 1 
        9  6881 1 1 29 PHE HD2  H  -2.263  -7.219   5.445 1.00 . A A . 308 PHE HD2  1 1 
        9  6882 1 1 29 PHE HE1  H  -2.217  -2.388   6.276 1.00 . A A . 308 PHE HE1  1 1 
        9  6883 1 1 29 PHE HE2  H  -4.084  -6.197   6.708 1.00 . A A . 308 PHE HE2  1 1 
        9  6884 1 1 29 PHE HZ   H  -4.058  -3.772   7.148 1.00 . A A . 308 PHE HZ   1 1 
        9  6885 1 1 29 PHE N    N   0.349  -5.457   1.968 1.00 . A A . 308 PHE N    1 1 
        9  6886 1 1 29 PHE O    O   2.529  -4.668   4.737 1.00 . A A . 308 PHE O    1 1 
        9  6887 1 1 30 THR C    C   5.044  -4.484   2.219 1.00 . A A . 309 THR C    1 1 
        9  6888 1 1 30 THR CA   C   4.339  -5.652   2.923 1.00 . A A . 309 THR CA   1 1 
        9  6889 1 1 30 THR CB   C   4.900  -7.014   2.434 1.00 . A A . 309 THR CB   1 1 
        9  6890 1 1 30 THR CG2  C   4.576  -7.264   0.965 1.00 . A A . 309 THR CG2  1 1 
        9  6891 1 1 30 THR H    H   2.519  -5.900   1.888 1.00 . A A . 309 THR H    1 1 
        9  6892 1 1 30 THR HA   H   4.528  -5.575   3.985 1.00 . A A . 309 THR HA   1 1 
        9  6893 1 1 30 THR HB   H   4.438  -7.796   3.019 1.00 . A A . 309 THR HB   1 1 
        9  6894 1 1 30 THR HG1  H   6.559  -7.967   2.917 1.00 . A A . 309 THR HG1  1 1 
        9  6895 1 1 30 THR HG21 H   3.503  -7.284   0.832 1.00 . A A . 309 THR HG21 1 1 
        9  6896 1 1 30 THR HG22 H   4.994  -8.212   0.660 1.00 . A A . 309 THR HG22 1 1 
        9  6897 1 1 30 THR HG23 H   4.999  -6.472   0.363 1.00 . A A . 309 THR HG23 1 1 
        9  6898 1 1 30 THR N    N   2.902  -5.586   2.729 1.00 . A A . 309 THR N    1 1 
        9  6899 1 1 30 THR O    O   4.896  -4.286   1.009 1.00 . A A . 309 THR O    1 1 
        9  6900 1 1 30 THR OG1  O   6.314  -7.078   2.631 1.00 . A A . 309 THR OG1  1 1 
        9  6901 1 1 31 ASP C    C   7.988  -2.952   2.239 1.00 . A A . 310 ASP C    1 1 
        9  6902 1 1 31 ASP CA   C   6.528  -2.556   2.457 1.00 . A A . 310 ASP CA   1 1 
        9  6903 1 1 31 ASP CB   C   6.438  -1.361   3.417 1.00 . A A . 310 ASP CB   1 1 
        9  6904 1 1 31 ASP CG   C   7.041  -0.083   2.857 1.00 . A A . 310 ASP CG   1 1 
        9  6905 1 1 31 ASP H    H   5.826  -3.879   3.955 1.00 . A A . 310 ASP H    1 1 
        9  6906 1 1 31 ASP HA   H   6.089  -2.287   1.508 1.00 . A A . 310 ASP HA   1 1 
        9  6907 1 1 31 ASP HB2  H   5.401  -1.170   3.644 1.00 . A A . 310 ASP HB2  1 1 
        9  6908 1 1 31 ASP HB3  H   6.957  -1.606   4.328 1.00 . A A . 310 ASP HB3  1 1 
        9  6909 1 1 31 ASP N    N   5.781  -3.693   2.995 1.00 . A A . 310 ASP N    1 1 
        9  6910 1 1 31 ASP O    O   8.702  -3.286   3.189 1.00 . A A . 310 ASP O    1 1 
        9  6911 1 1 31 ASP OD1  O   8.206  -0.107   2.423 1.00 . A A . 310 ASP OD1  1 1 
        9  6912 1 1 31 ASP OD2  O   6.353   0.959   2.871 1.00 . A A . 310 ASP OD2  1 1 
        9  6913 1 1 32 PRO C    C  10.902  -2.423   1.122 1.00 . A A . 311 PRO C    1 1 
        9  6914 1 1 32 PRO CA   C   9.804  -3.353   0.602 1.00 . A A . 311 PRO CA   1 1 
        9  6915 1 1 32 PRO CB   C   9.769  -3.338  -0.929 1.00 . A A . 311 PRO CB   1 1 
        9  6916 1 1 32 PRO CD   C   7.673  -2.467  -0.189 1.00 . A A . 311 PRO CD   1 1 
        9  6917 1 1 32 PRO CG   C   8.710  -2.348  -1.271 1.00 . A A . 311 PRO CG   1 1 
        9  6918 1 1 32 PRO HA   H  10.003  -4.358   0.944 1.00 . A A . 311 PRO HA   1 1 
        9  6919 1 1 32 PRO HB2  H  10.731  -3.038  -1.313 1.00 . A A . 311 PRO HB2  1 1 
        9  6920 1 1 32 PRO HB3  H   9.521  -4.322  -1.295 1.00 . A A . 311 PRO HB3  1 1 
        9  6921 1 1 32 PRO HD2  H   7.219  -1.507   0.004 1.00 . A A . 311 PRO HD2  1 1 
        9  6922 1 1 32 PRO HD3  H   6.923  -3.193  -0.463 1.00 . A A . 311 PRO HD3  1 1 
        9  6923 1 1 32 PRO HG2  H   9.128  -1.353  -1.283 1.00 . A A . 311 PRO HG2  1 1 
        9  6924 1 1 32 PRO HG3  H   8.280  -2.589  -2.232 1.00 . A A . 311 PRO HG3  1 1 
        9  6925 1 1 32 PRO N    N   8.449  -2.924   0.978 1.00 . A A . 311 PRO N    1 1 
        9  6926 1 1 32 PRO O    O  12.081  -2.769   1.107 1.00 . A A . 311 PRO O    1 1 
        9  6927 1 1 33 ARG C    C  11.943  -0.555   3.449 1.00 . A A . 312 ARG C    1 1 
        9  6928 1 1 33 ARG CA   C  11.462  -0.239   2.029 1.00 . A A . 312 ARG CA   1 1 
        9  6929 1 1 33 ARG CB   C  10.811   1.147   1.954 1.00 . A A . 312 ARG CB   1 1 
        9  6930 1 1 33 ARG CD   C  10.454   3.397   2.975 1.00 . A A . 312 ARG CD   1 1 
        9  6931 1 1 33 ARG CG   C  11.350   2.172   2.935 1.00 . A A . 312 ARG CG   1 1 
        9  6932 1 1 33 ARG CZ   C   8.093   3.856   3.562 1.00 . A A . 312 ARG CZ   1 1 
        9  6933 1 1 33 ARG H    H   9.549  -1.023   1.572 1.00 . A A . 312 ARG H    1 1 
        9  6934 1 1 33 ARG HA   H  12.315  -0.257   1.366 1.00 . A A . 312 ARG HA   1 1 
        9  6935 1 1 33 ARG HB2  H  10.950   1.538   0.958 1.00 . A A . 312 ARG HB2  1 1 
        9  6936 1 1 33 ARG HB3  H   9.752   1.036   2.134 1.00 . A A . 312 ARG HB3  1 1 
        9  6937 1 1 33 ARG HD2  H  10.749   4.020   3.809 1.00 . A A . 312 ARG HD2  1 1 
        9  6938 1 1 33 ARG HD3  H  10.574   3.948   2.054 1.00 . A A . 312 ARG HD3  1 1 
        9  6939 1 1 33 ARG HE   H   8.786   2.105   2.879 1.00 . A A . 312 ARG HE   1 1 
        9  6940 1 1 33 ARG HG2  H  11.391   1.732   3.919 1.00 . A A . 312 ARG HG2  1 1 
        9  6941 1 1 33 ARG HG3  H  12.342   2.470   2.627 1.00 . A A . 312 ARG HG3  1 1 
        9  6942 1 1 33 ARG HH11 H   9.349   5.409   3.907 1.00 . A A . 312 ARG HH11 1 1 
        9  6943 1 1 33 ARG HH12 H   7.674   5.715   4.260 1.00 . A A . 312 ARG HH12 1 1 
        9  6944 1 1 33 ARG HH21 H   6.593   2.492   3.340 1.00 . A A . 312 ARG HH21 1 1 
        9  6945 1 1 33 ARG HH22 H   6.117   4.058   3.948 1.00 . A A . 312 ARG HH22 1 1 
        9  6946 1 1 33 ARG N    N  10.513  -1.236   1.555 1.00 . A A . 312 ARG N    1 1 
        9  6947 1 1 33 ARG NE   N   9.044   3.028   3.131 1.00 . A A . 312 ARG NE   1 1 
        9  6948 1 1 33 ARG NH1  N   8.399   5.091   3.940 1.00 . A A . 312 ARG NH1  1 1 
        9  6949 1 1 33 ARG NH2  N   6.834   3.442   3.625 1.00 . A A . 312 ARG NH2  1 1 
        9  6950 1 1 33 ARG O    O  13.041  -0.158   3.846 1.00 . A A . 312 ARG O    1 1 
        9  6951 1 1 34 LEU C    C  12.399  -2.790   5.690 1.00 . A A . 313 LEU C    1 1 
        9  6952 1 1 34 LEU CA   C  11.460  -1.590   5.596 1.00 . A A . 313 LEU CA   1 1 
        9  6953 1 1 34 LEU CB   C  10.199  -1.846   6.434 1.00 . A A . 313 LEU CB   1 1 
        9  6954 1 1 34 LEU CD1  C  10.424   0.262   7.780 1.00 . A A . 313 LEU CD1  1 1 
        9  6955 1 1 34 LEU CD2  C   8.884   0.216   5.815 1.00 . A A . 313 LEU CD2  1 1 
        9  6956 1 1 34 LEU CG   C   9.476  -0.594   6.955 1.00 . A A . 313 LEU CG   1 1 
        9  6957 1 1 34 LEU H    H  10.277  -1.600   3.830 1.00 . A A . 313 LEU H    1 1 
        9  6958 1 1 34 LEU HA   H  11.971  -0.730   6.002 1.00 . A A . 313 LEU HA   1 1 
        9  6959 1 1 34 LEU HB2  H   9.503  -2.410   5.831 1.00 . A A . 313 LEU HB2  1 1 
        9  6960 1 1 34 LEU HB3  H  10.479  -2.450   7.285 1.00 . A A . 313 LEU HB3  1 1 
        9  6961 1 1 34 LEU HD11 H   9.902   1.142   8.128 1.00 . A A . 313 LEU HD11 1 1 
        9  6962 1 1 34 LEU HD12 H  11.264   0.558   7.171 1.00 . A A . 313 LEU HD12 1 1 
        9  6963 1 1 34 LEU HD13 H  10.776  -0.308   8.627 1.00 . A A . 313 LEU HD13 1 1 
        9  6964 1 1 34 LEU HD21 H   8.380   1.085   6.213 1.00 . A A . 313 LEU HD21 1 1 
        9  6965 1 1 34 LEU HD22 H   8.178  -0.392   5.270 1.00 . A A . 313 LEU HD22 1 1 
        9  6966 1 1 34 LEU HD23 H   9.674   0.533   5.149 1.00 . A A . 313 LEU HD23 1 1 
        9  6967 1 1 34 LEU HG   H   8.666  -0.901   7.601 1.00 . A A . 313 LEU HG   1 1 
        9  6968 1 1 34 LEU N    N  11.125  -1.277   4.209 1.00 . A A . 313 LEU N    1 1 
        9  6969 1 1 34 LEU O    O  13.157  -2.918   6.654 1.00 . A A . 313 LEU O    1 1 
        9  6970 1 1 35 HIS C    C  14.068  -4.853   3.433 1.00 . A A . 314 HIS C    1 1 
        9  6971 1 1 35 HIS CA   C  13.207  -4.844   4.690 1.00 . A A . 314 HIS CA   1 1 
        9  6972 1 1 35 HIS CB   C  12.419  -6.158   4.839 1.00 . A A . 314 HIS CB   1 1 
        9  6973 1 1 35 HIS CD2  C  11.300  -6.921   2.618 1.00 . A A . 314 HIS CD2  1 1 
        9  6974 1 1 35 HIS CE1  C   9.242  -6.337   3.081 1.00 . A A . 314 HIS CE1  1 1 
        9  6975 1 1 35 HIS CG   C  11.305  -6.364   3.854 1.00 . A A . 314 HIS CG   1 1 
        9  6976 1 1 35 HIS H    H  11.698  -3.543   3.977 1.00 . A A . 314 HIS H    1 1 
        9  6977 1 1 35 HIS HA   H  13.870  -4.750   5.540 1.00 . A A . 314 HIS HA   1 1 
        9  6978 1 1 35 HIS HB2  H  13.103  -6.984   4.727 1.00 . A A . 314 HIS HB2  1 1 
        9  6979 1 1 35 HIS HB3  H  11.992  -6.193   5.832 1.00 . A A . 314 HIS HB3  1 1 
        9  6980 1 1 35 HIS HD1  H   9.669  -5.584   4.943 1.00 . A A . 314 HIS HD1  1 1 
        9  6981 1 1 35 HIS HD2  H  12.156  -7.316   2.090 1.00 . A A . 314 HIS HD2  1 1 
        9  6982 1 1 35 HIS HE1  H   8.177  -6.179   3.005 1.00 . A A . 314 HIS HE1  1 1 
        9  6983 1 1 35 HIS HE2  H   9.674  -7.366   1.359 1.00 . A A . 314 HIS HE2  1 1 
        9  6984 1 1 35 HIS N    N  12.332  -3.679   4.710 1.00 . A A . 314 HIS N    1 1 
        9  6985 1 1 35 HIS ND1  N   9.999  -6.008   4.112 1.00 . A A . 314 HIS ND1  1 1 
        9  6986 1 1 35 HIS NE2  N  10.006  -6.893   2.162 1.00 . A A . 314 HIS NE2  1 1 
        9  6987 1 1 35 HIS O    O  13.523  -5.050   2.331 1.00 . A A . 314 HIS O    1 1 
        9  6988 1 1 35 HIS OXT  O  15.294  -4.654   3.557 1.00 . A A . 314 HIS OXT  1 1 
        9  6989 2 2  1 GLU C    C   1.105 -12.289   7.267 1.00 . B B . 203 GLU C    1 1 
        9  6990 2 2  1 GLU CA   C   1.566 -12.284   5.810 1.00 . B B . 203 GLU CA   1 1 
        9  6991 2 2  1 GLU CB   C   1.149 -10.969   5.147 1.00 . B B . 203 GLU CB   1 1 
        9  6992 2 2  1 GLU CD   C   3.010 -11.167   3.457 1.00 . B B . 203 GLU CD   1 1 
        9  6993 2 2  1 GLU CG   C   1.541 -10.875   3.682 1.00 . B B . 203 GLU CG   1 1 
        9  6994 2 2  1 GLU H1   H   1.340 -13.407   4.075 1.00 . B B . 203 GLU H1   1 1 
        9  6995 2 2  1 GLU H2   H  -0.033 -13.400   5.066 1.00 . B B . 203 GLU H2   1 1 
        9  6996 2 2  1 GLU H3   H   1.319 -14.330   5.495 1.00 . B B . 203 GLU H3   1 1 
        9  6997 2 2  1 GLU HA   H   2.644 -12.360   5.789 1.00 . B B . 203 GLU HA   1 1 
        9  6998 2 2  1 GLU HB2  H   0.076 -10.870   5.216 1.00 . B B . 203 GLU HB2  1 1 
        9  6999 2 2  1 GLU HB3  H   1.614 -10.148   5.675 1.00 . B B . 203 GLU HB3  1 1 
        9  7000 2 2  1 GLU HG2  H   0.957 -11.587   3.119 1.00 . B B . 203 GLU HG2  1 1 
        9  7001 2 2  1 GLU HG3  H   1.329  -9.876   3.329 1.00 . B B . 203 GLU HG3  1 1 
        9  7002 2 2  1 GLU N    N   1.009 -13.433   5.061 1.00 . B B . 203 GLU N    1 1 
        9  7003 2 2  1 GLU O    O   1.545 -11.451   8.056 1.00 . B B . 203 GLU O    1 1 
        9  7004 2 2  1 GLU OE1  O   3.360 -12.353   3.294 1.00 . B B . 203 GLU OE1  1 1 
        9  7005 2 2  1 GLU OE2  O   3.816 -10.217   3.454 1.00 . B B . 203 GLU OE2  1 1 
        9  7006 2 2  2 LEU C    C  -1.160 -12.062   9.299 1.00 . B B . 204 LEU C    1 1 
        9  7007 2 2  2 LEU CA   C  -0.345 -13.314   8.977 1.00 . B B . 204 LEU CA   1 1 
        9  7008 2 2  2 LEU CB   C   0.753 -13.494  10.041 1.00 . B B . 204 LEU CB   1 1 
        9  7009 2 2  2 LEU CD1  C   2.522 -14.948   8.982 1.00 . B B . 204 LEU CD1  1 1 
        9  7010 2 2  2 LEU CD2  C   2.082 -15.093  11.437 1.00 . B B . 204 LEU CD2  1 1 
        9  7011 2 2  2 LEU CG   C   1.464 -14.853  10.069 1.00 . B B . 204 LEU CG   1 1 
        9  7012 2 2  2 LEU H    H  -0.071 -13.888   6.951 1.00 . B B . 204 LEU H    1 1 
        9  7013 2 2  2 LEU HA   H  -1.004 -14.170   9.005 1.00 . B B . 204 LEU HA   1 1 
        9  7014 2 2  2 LEU HB2  H   1.500 -12.731   9.880 1.00 . B B . 204 LEU HB2  1 1 
        9  7015 2 2  2 LEU HB3  H   0.308 -13.332  11.011 1.00 . B B . 204 LEU HB3  1 1 
        9  7016 2 2  2 LEU HD11 H   2.058 -14.826   8.015 1.00 . B B . 204 LEU HD11 1 1 
        9  7017 2 2  2 LEU HD12 H   3.002 -15.915   9.030 1.00 . B B . 204 LEU HD12 1 1 
        9  7018 2 2  2 LEU HD13 H   3.259 -14.173   9.128 1.00 . B B . 204 LEU HD13 1 1 
        9  7019 2 2  2 LEU HD21 H   2.595 -16.043  11.440 1.00 . B B . 204 LEU HD21 1 1 
        9  7020 2 2  2 LEU HD22 H   1.302 -15.102  12.186 1.00 . B B . 204 LEU HD22 1 1 
        9  7021 2 2  2 LEU HD23 H   2.784 -14.304  11.658 1.00 . B B . 204 LEU HD23 1 1 
        9  7022 2 2  2 LEU HG   H   0.736 -15.633   9.892 1.00 . B B . 204 LEU HG   1 1 
        9  7023 2 2  2 LEU N    N   0.218 -13.231   7.621 1.00 . B B . 204 LEU N    1 1 
        9  7024 2 2  2 LEU O    O  -1.434 -11.766  10.460 1.00 . B B . 204 LEU O    1 1 
        9  7025 2 2  3 GLU C    C  -3.745 -10.170   8.279 1.00 . B B . 205 GLU C    1 1 
        9  7026 2 2  3 GLU CA   C  -2.238 -10.072   8.432 1.00 . B B . 205 GLU CA   1 1 
        9  7027 2 2  3 GLU CB   C  -1.686  -9.072   7.419 1.00 . B B . 205 GLU CB   1 1 
        9  7028 2 2  3 GLU CD   C  -0.325  -7.919   9.177 1.00 . B B . 205 GLU CD   1 1 
        9  7029 2 2  3 GLU CG   C  -0.320  -8.530   7.794 1.00 . B B . 205 GLU CG   1 1 
        9  7030 2 2  3 GLU H    H  -1.469 -11.718   7.361 1.00 . B B . 205 GLU H    1 1 
        9  7031 2 2  3 GLU HA   H  -2.014  -9.717   9.425 1.00 . B B . 205 GLU HA   1 1 
        9  7032 2 2  3 GLU HB2  H  -1.607  -9.556   6.457 1.00 . B B . 205 GLU HB2  1 1 
        9  7033 2 2  3 GLU HB3  H  -2.370  -8.240   7.339 1.00 . B B . 205 GLU HB3  1 1 
        9  7034 2 2  3 GLU HG2  H   0.395  -9.339   7.772 1.00 . B B . 205 GLU HG2  1 1 
        9  7035 2 2  3 GLU HG3  H  -0.035  -7.773   7.079 1.00 . B B . 205 GLU HG3  1 1 
        9  7036 2 2  3 GLU N    N  -1.585 -11.358   8.263 1.00 . B B . 205 GLU N    1 1 
        9  7037 2 2  3 GLU O    O  -4.254 -10.909   7.434 1.00 . B B . 205 GLU O    1 1 
        9  7038 2 2  3 GLU OE1  O  -1.227  -7.108   9.467 1.00 . B B . 205 GLU OE1  1 1 
        9  7039 2 2  3 GLU OE2  O   0.546  -8.276   9.996 1.00 . B B . 205 GLU OE2  1 1 
        9  7040 2 2  4 SER C    C  -6.144  -8.548   7.598 1.00 . B B . 206 SER C    1 1 
        9  7041 2 2  4 SER CA   C  -5.877  -9.209   8.955 1.00 . B B . 206 SER CA   1 1 
        9  7042 2 2  4 SER CB   C  -6.377  -8.327  10.102 1.00 . B B . 206 SER CB   1 1 
        9  7043 2 2  4 SER H    H  -3.987  -8.976   9.862 1.00 . B B . 206 SER H    1 1 
        9  7044 2 2  4 SER HA   H  -6.367 -10.171   8.994 1.00 . B B . 206 SER HA   1 1 
        9  7045 2 2  4 SER HB2  H  -6.005  -7.321   9.971 1.00 . B B . 206 SER HB2  1 1 
        9  7046 2 2  4 SER HB3  H  -7.457  -8.317  10.102 1.00 . B B . 206 SER HB3  1 1 
        9  7047 2 2  4 SER HG   H  -6.685  -8.994  11.925 1.00 . B B . 206 SER HG   1 1 
        9  7048 2 2  4 SER N    N  -4.448  -9.412   9.111 1.00 . B B . 206 SER N    1 1 
        9  7049 2 2  4 SER O    O  -5.257  -7.888   7.058 1.00 . B B . 206 SER O    1 1 
        9  7050 2 2  4 SER OG   O  -5.923  -8.827  11.348 1.00 . B B . 206 SER OG   1 1 
        9  7051 2 2  5 PRO C    C  -7.219  -6.877   5.297 1.00 . B B . 207 PRO C    1 1 
        9  7052 2 2  5 PRO CA   C  -7.690  -8.286   5.675 1.00 . B B . 207 PRO CA   1 1 
        9  7053 2 2  5 PRO CB   C  -9.225  -8.355   5.621 1.00 . B B . 207 PRO CB   1 1 
        9  7054 2 2  5 PRO CD   C  -8.544  -9.242   7.731 1.00 . B B . 207 PRO CD   1 1 
        9  7055 2 2  5 PRO CG   C  -9.675  -8.553   7.032 1.00 . B B . 207 PRO CG   1 1 
        9  7056 2 2  5 PRO HA   H  -7.283  -8.989   4.964 1.00 . B B . 207 PRO HA   1 1 
        9  7057 2 2  5 PRO HB2  H  -9.612  -7.433   5.213 1.00 . B B . 207 PRO HB2  1 1 
        9  7058 2 2  5 PRO HB3  H  -9.526  -9.181   4.995 1.00 . B B . 207 PRO HB3  1 1 
        9  7059 2 2  5 PRO HD2  H  -8.541  -8.994   8.782 1.00 . B B . 207 PRO HD2  1 1 
        9  7060 2 2  5 PRO HD3  H  -8.604 -10.310   7.589 1.00 . B B . 207 PRO HD3  1 1 
        9  7061 2 2  5 PRO HG2  H  -9.877  -7.598   7.492 1.00 . B B . 207 PRO HG2  1 1 
        9  7062 2 2  5 PRO HG3  H -10.558  -9.173   7.051 1.00 . B B . 207 PRO HG3  1 1 
        9  7063 2 2  5 PRO N    N  -7.369  -8.686   7.054 1.00 . B B . 207 PRO N    1 1 
        9  7064 2 2  5 PRO O    O  -7.606  -5.884   5.917 1.00 . B B . 207 PRO O    1 1 
        9  7065 2 2  6 PRO C    C  -7.045  -4.695   3.127 1.00 . B B . 208 PRO C    1 1 
        9  7066 2 2  6 PRO CA   C  -5.896  -5.546   3.669 1.00 . B B . 208 PRO CA   1 1 
        9  7067 2 2  6 PRO CB   C  -5.005  -6.007   2.511 1.00 . B B . 208 PRO CB   1 1 
        9  7068 2 2  6 PRO CD   C  -5.677  -7.975   3.682 1.00 . B B . 208 PRO CD   1 1 
        9  7069 2 2  6 PRO CG   C  -4.560  -7.376   2.879 1.00 . B B . 208 PRO CG   1 1 
        9  7070 2 2  6 PRO HA   H  -5.311  -4.960   4.362 1.00 . B B . 208 PRO HA   1 1 
        9  7071 2 2  6 PRO HB2  H  -5.577  -6.010   1.595 1.00 . B B . 208 PRO HB2  1 1 
        9  7072 2 2  6 PRO HB3  H  -4.165  -5.334   2.413 1.00 . B B . 208 PRO HB3  1 1 
        9  7073 2 2  6 PRO HD2  H  -6.350  -8.527   3.045 1.00 . B B . 208 PRO HD2  1 1 
        9  7074 2 2  6 PRO HD3  H  -5.277  -8.613   4.455 1.00 . B B . 208 PRO HD3  1 1 
        9  7075 2 2  6 PRO HG2  H  -4.388  -7.958   1.986 1.00 . B B . 208 PRO HG2  1 1 
        9  7076 2 2  6 PRO HG3  H  -3.660  -7.323   3.473 1.00 . B B . 208 PRO HG3  1 1 
        9  7077 2 2  6 PRO N    N  -6.347  -6.807   4.275 1.00 . B B . 208 PRO N    1 1 
        9  7078 2 2  6 PRO O    O  -8.065  -5.221   2.670 1.00 . B B . 208 PRO O    1 1 
        9  7079 2 2  7 PRO C    C  -8.066  -2.512   1.140 1.00 . B B . 209 PRO C    1 1 
        9  7080 2 2  7 PRO CA   C  -7.863  -2.407   2.654 1.00 . B B . 209 PRO CA   1 1 
        9  7081 2 2  7 PRO CB   C  -7.260  -1.034   3.024 1.00 . B B . 209 PRO CB   1 1 
        9  7082 2 2  7 PRO CD   C  -5.647  -2.687   3.598 1.00 . B B . 209 PRO CD   1 1 
        9  7083 2 2  7 PRO CG   C  -6.149  -1.329   3.969 1.00 . B B . 209 PRO CG   1 1 
        9  7084 2 2  7 PRO HA   H  -8.812  -2.538   3.156 1.00 . B B . 209 PRO HA   1 1 
        9  7085 2 2  7 PRO HB2  H  -6.896  -0.547   2.132 1.00 . B B . 209 PRO HB2  1 1 
        9  7086 2 2  7 PRO HB3  H  -8.007  -0.415   3.494 1.00 . B B . 209 PRO HB3  1 1 
        9  7087 2 2  7 PRO HD2  H  -4.916  -2.619   2.806 1.00 . B B . 209 PRO HD2  1 1 
        9  7088 2 2  7 PRO HD3  H  -5.231  -3.186   4.455 1.00 . B B . 209 PRO HD3  1 1 
        9  7089 2 2  7 PRO HG2  H  -5.371  -0.596   3.854 1.00 . B B . 209 PRO HG2  1 1 
        9  7090 2 2  7 PRO HG3  H  -6.514  -1.325   4.982 1.00 . B B . 209 PRO HG3  1 1 
        9  7091 2 2  7 PRO N    N  -6.862  -3.364   3.135 1.00 . B B . 209 PRO N    1 1 
        9  7092 2 2  7 PRO O    O  -7.100  -2.467   0.375 1.00 . B B . 209 PRO O    1 1 
        9  7093 2 2  8 PRO C    C  -9.135  -1.565  -1.519 1.00 . B B . 210 PRO C    1 1 
        9  7094 2 2  8 PRO CA   C  -9.663  -2.765  -0.737 1.00 . B B . 210 PRO CA   1 1 
        9  7095 2 2  8 PRO CB   C -11.198  -2.792  -0.753 1.00 . B B . 210 PRO CB   1 1 
        9  7096 2 2  8 PRO CD   C -10.523  -2.764   1.540 1.00 . B B . 210 PRO CD   1 1 
        9  7097 2 2  8 PRO CG   C -11.621  -2.348   0.609 1.00 . B B . 210 PRO CG   1 1 
        9  7098 2 2  8 PRO HA   H  -9.276  -3.675  -1.174 1.00 . B B . 210 PRO HA   1 1 
        9  7099 2 2  8 PRO HB2  H -11.563  -2.119  -1.516 1.00 . B B . 210 PRO HB2  1 1 
        9  7100 2 2  8 PRO HB3  H -11.539  -3.795  -0.961 1.00 . B B . 210 PRO HB3  1 1 
        9  7101 2 2  8 PRO HD2  H -10.456  -2.086   2.378 1.00 . B B . 210 PRO HD2  1 1 
        9  7102 2 2  8 PRO HD3  H -10.677  -3.777   1.881 1.00 . B B . 210 PRO HD3  1 1 
        9  7103 2 2  8 PRO HG2  H -11.740  -1.275   0.625 1.00 . B B . 210 PRO HG2  1 1 
        9  7104 2 2  8 PRO HG3  H -12.546  -2.833   0.880 1.00 . B B . 210 PRO HG3  1 1 
        9  7105 2 2  8 PRO N    N  -9.326  -2.671   0.692 1.00 . B B . 210 PRO N    1 1 
        9  7106 2 2  8 PRO O    O  -9.262  -0.421  -1.069 1.00 . B B . 210 PRO O    1 1 
        9  7107 2 2  9 TYR C    C  -8.859   0.327  -3.867 1.00 . B B . 211 TYR C    1 1 
        9  7108 2 2  9 TYR CA   C  -7.889  -0.773  -3.453 1.00 . B B . 211 TYR CA   1 1 
        9  7109 2 2  9 TYR CB   C  -7.152  -1.327  -4.689 1.00 . B B . 211 TYR CB   1 1 
        9  7110 2 2  9 TYR CD1  C  -5.945   0.886  -4.839 1.00 . B B . 211 TYR CD1  1 1 
        9  7111 2 2  9 TYR CD2  C  -6.167  -0.373  -6.851 1.00 . B B . 211 TYR CD2  1 1 
        9  7112 2 2  9 TYR CE1  C  -5.269   1.871  -5.522 1.00 . B B . 211 TYR CE1  1 1 
        9  7113 2 2  9 TYR CE2  C  -5.484   0.623  -7.538 1.00 . B B . 211 TYR CE2  1 1 
        9  7114 2 2  9 TYR CG   C  -6.411  -0.253  -5.479 1.00 . B B . 211 TYR CG   1 1 
        9  7115 2 2  9 TYR CZ   C  -5.044   1.733  -6.865 1.00 . B B . 211 TYR CZ   1 1 
        9  7116 2 2  9 TYR H    H  -8.570  -2.736  -3.048 1.00 . B B . 211 TYR H    1 1 
        9  7117 2 2  9 TYR HA   H  -7.155  -0.331  -2.797 1.00 . B B . 211 TYR HA   1 1 
        9  7118 2 2  9 TYR HB2  H  -6.424  -2.056  -4.362 1.00 . B B . 211 TYR HB2  1 1 
        9  7119 2 2  9 TYR HB3  H  -7.863  -1.801  -5.348 1.00 . B B . 211 TYR HB3  1 1 
        9  7120 2 2  9 TYR HD1  H  -6.128   1.002  -3.781 1.00 . B B . 211 TYR HD1  1 1 
        9  7121 2 2  9 TYR HD2  H  -6.510  -1.255  -7.383 1.00 . B B . 211 TYR HD2  1 1 
        9  7122 2 2  9 TYR HE1  H  -4.918   2.748  -4.997 1.00 . B B . 211 TYR HE1  1 1 
        9  7123 2 2  9 TYR HE2  H  -5.301   0.531  -8.599 1.00 . B B . 211 TYR HE2  1 1 
        9  7124 2 2  9 TYR HH   H  -3.638   3.024  -6.987 1.00 . B B . 211 TYR HH   1 1 
        9  7125 2 2  9 TYR N    N  -8.552  -1.823  -2.691 1.00 . B B . 211 TYR N    1 1 
        9  7126 2 2  9 TYR O    O  -9.646   0.178  -4.804 1.00 . B B . 211 TYR O    1 1 
        9  7127 2 2  9 TYR OH   O  -4.364   2.711  -7.538 1.00 . B B . 211 TYR OH   1 1 
        9  7128 2 2 10 SER C    C  -8.349   3.417  -4.295 1.00 . B B . 212 SER C    1 1 
        9  7129 2 2 10 SER CA   C  -9.419   2.657  -3.530 1.00 . B B . 212 SER CA   1 1 
        9  7130 2 2 10 SER CB   C  -9.885   3.439  -2.304 1.00 . B B . 212 SER CB   1 1 
        9  7131 2 2 10 SER H    H  -8.360   1.371  -2.250 1.00 . B B . 212 SER H    1 1 
        9  7132 2 2 10 SER HA   H -10.256   2.444  -4.180 1.00 . B B . 212 SER HA   1 1 
        9  7133 2 2 10 SER HB2  H  -9.026   3.826  -1.775 1.00 . B B . 212 SER HB2  1 1 
        9  7134 2 2 10 SER HB3  H -10.517   4.257  -2.617 1.00 . B B . 212 SER HB3  1 1 
        9  7135 2 2 10 SER HG   H -10.355   1.680  -1.567 1.00 . B B . 212 SER HG   1 1 
        9  7136 2 2 10 SER N    N  -8.818   1.411  -3.116 1.00 . B B . 212 SER N    1 1 
        9  7137 2 2 10 SER O    O  -7.261   3.633  -3.764 1.00 . B B . 212 SER O    1 1 
        9  7138 2 2 10 SER OG   O -10.623   2.597  -1.428 1.00 . B B . 212 SER OG   1 1 
        9  7139 2 2 11 ARG C    C  -6.860   5.476  -5.872 1.00 . B B . 213 ARG C    1 1 
        9  7140 2 2 11 ARG CA   C  -7.595   4.275  -6.435 1.00 . B B . 213 ARG CA   1 1 
        9  7141 2 2 11 ARG CB   C  -8.169   4.617  -7.805 1.00 . B B . 213 ARG CB   1 1 
        9  7142 2 2 11 ARG CD   C  -9.498   3.861  -9.789 1.00 . B B . 213 ARG CD   1 1 
        9  7143 2 2 11 ARG CG   C  -8.923   3.468  -8.443 1.00 . B B . 213 ARG CG   1 1 
        9  7144 2 2 11 ARG CZ   C -10.486   2.400 -11.509 1.00 . B B . 213 ARG CZ   1 1 
        9  7145 2 2 11 ARG H    H  -9.578   3.804  -5.833 1.00 . B B . 213 ARG H    1 1 
        9  7146 2 2 11 ARG HA   H  -6.888   3.467  -6.548 1.00 . B B . 213 ARG HA   1 1 
        9  7147 2 2 11 ARG HB2  H  -8.845   5.452  -7.700 1.00 . B B . 213 ARG HB2  1 1 
        9  7148 2 2 11 ARG HB3  H  -7.360   4.901  -8.464 1.00 . B B . 213 ARG HB3  1 1 
        9  7149 2 2 11 ARG HD2  H  -9.995   4.815  -9.693 1.00 . B B . 213 ARG HD2  1 1 
        9  7150 2 2 11 ARG HD3  H  -8.692   3.944 -10.504 1.00 . B B . 213 ARG HD3  1 1 
        9  7151 2 2 11 ARG HE   H -11.106   2.519  -9.606 1.00 . B B . 213 ARG HE   1 1 
        9  7152 2 2 11 ARG HG2  H  -8.247   2.639  -8.581 1.00 . B B . 213 ARG HG2  1 1 
        9  7153 2 2 11 ARG HG3  H  -9.730   3.174  -7.788 1.00 . B B . 213 ARG HG3  1 1 
        9  7154 2 2 11 ARG HH11 H  -8.960   3.564 -12.178 1.00 . B B . 213 ARG HH11 1 1 
        9  7155 2 2 11 ARG HH12 H  -9.666   2.506 -13.369 1.00 . B B . 213 ARG HH12 1 1 
        9  7156 2 2 11 ARG HH21 H -12.015   1.124 -11.142 1.00 . B B . 213 ARG HH21 1 1 
        9  7157 2 2 11 ARG HH22 H -11.396   1.090 -12.764 1.00 . B B . 213 ARG HH22 1 1 
        9  7158 2 2 11 ARG N    N  -8.642   3.814  -5.527 1.00 . B B . 213 ARG N    1 1 
        9  7159 2 2 11 ARG NE   N -10.452   2.868 -10.266 1.00 . B B . 213 ARG NE   1 1 
        9  7160 2 2 11 ARG NH1  N  -9.636   2.858 -12.423 1.00 . B B . 213 ARG NH1  1 1 
        9  7161 2 2 11 ARG NH2  N -11.373   1.468 -11.833 1.00 . B B . 213 ARG NH2  1 1 
        9  7162 2 2 11 ARG O    O  -5.641   5.566  -5.978 1.00 . B B . 213 ARG O    1 1 
        9  7163 2 2 12 TYR C    C  -7.355   7.616  -3.195 1.00 . B B . 214 TYR C    1 1 
        9  7164 2 2 12 TYR CA   C  -6.988   7.559  -4.669 1.00 . B B . 214 TYR CA   1 1 
        9  7165 2 2 12 TYR CB   C  -7.353   8.852  -5.408 1.00 . B B . 214 TYR CB   1 1 
        9  7166 2 2 12 TYR CD1  C  -7.056   8.092  -7.799 1.00 . B B . 214 TYR CD1  1 1 
        9  7167 2 2 12 TYR CD2  C  -5.666   9.855  -7.004 1.00 . B B . 214 TYR CD2  1 1 
        9  7168 2 2 12 TYR CE1  C  -6.433   8.141  -9.027 1.00 . B B . 214 TYR CE1  1 1 
        9  7169 2 2 12 TYR CE2  C  -5.040   9.918  -8.235 1.00 . B B . 214 TYR CE2  1 1 
        9  7170 2 2 12 TYR CG   C  -6.686   8.943  -6.766 1.00 . B B . 214 TYR CG   1 1 
        9  7171 2 2 12 TYR CZ   C  -5.426   9.057  -9.243 1.00 . B B . 214 TYR CZ   1 1 
        9  7172 2 2 12 TYR H    H  -8.575   6.311  -5.285 1.00 . B B . 214 TYR H    1 1 
        9  7173 2 2 12 TYR HA   H  -5.916   7.421  -4.736 1.00 . B B . 214 TYR HA   1 1 
        9  7174 2 2 12 TYR HB2  H  -8.423   8.891  -5.553 1.00 . B B . 214 TYR HB2  1 1 
        9  7175 2 2 12 TYR HB3  H  -7.039   9.701  -4.821 1.00 . B B . 214 TYR HB3  1 1 
        9  7176 2 2 12 TYR HD1  H  -7.848   7.377  -7.628 1.00 . B B . 214 TYR HD1  1 1 
        9  7177 2 2 12 TYR HD2  H  -5.368  10.527  -6.213 1.00 . B B . 214 TYR HD2  1 1 
        9  7178 2 2 12 TYR HE1  H  -6.735   7.465  -9.812 1.00 . B B . 214 TYR HE1  1 1 
        9  7179 2 2 12 TYR HE2  H  -4.251  10.636  -8.403 1.00 . B B . 214 TYR HE2  1 1 
        9  7180 2 2 12 TYR HH   H  -5.460   9.085 -11.173 1.00 . B B . 214 TYR HH   1 1 
        9  7181 2 2 12 TYR N    N  -7.601   6.407  -5.298 1.00 . B B . 214 TYR N    1 1 
        9  7182 2 2 12 TYR O    O  -8.419   8.113  -2.823 1.00 . B B . 214 TYR O    1 1 
        9  7183 2 2 12 TYR OH   O  -4.796   9.105 -10.465 1.00 . B B . 214 TYR OH   1 1 
        9  7184 2 2 13 PRO C    C  -5.883   8.136  -0.243 1.00 . B B . 215 PRO C    1 1 
        9  7185 2 2 13 PRO CA   C  -6.661   7.003  -0.910 1.00 . B B . 215 PRO CA   1 1 
        9  7186 2 2 13 PRO CB   C  -6.077   5.638  -0.529 1.00 . B B . 215 PRO CB   1 1 
        9  7187 2 2 13 PRO CD   C  -5.305   6.271  -2.748 1.00 . B B . 215 PRO CD   1 1 
        9  7188 2 2 13 PRO CG   C  -5.137   5.262  -1.638 1.00 . B B . 215 PRO CG   1 1 
        9  7189 2 2 13 PRO HA   H  -7.699   7.052  -0.619 1.00 . B B . 215 PRO HA   1 1 
        9  7190 2 2 13 PRO HB2  H  -5.558   5.721   0.414 1.00 . B B . 215 PRO HB2  1 1 
        9  7191 2 2 13 PRO HB3  H  -6.878   4.920  -0.437 1.00 . B B . 215 PRO HB3  1 1 
        9  7192 2 2 13 PRO HD2  H  -4.446   6.923  -2.800 1.00 . B B . 215 PRO HD2  1 1 
        9  7193 2 2 13 PRO HD3  H  -5.457   5.771  -3.693 1.00 . B B . 215 PRO HD3  1 1 
        9  7194 2 2 13 PRO HG2  H  -4.124   5.281  -1.273 1.00 . B B . 215 PRO HG2  1 1 
        9  7195 2 2 13 PRO HG3  H  -5.372   4.274  -1.998 1.00 . B B . 215 PRO HG3  1 1 
        9  7196 2 2 13 PRO N    N  -6.502   7.016  -2.352 1.00 . B B . 215 PRO N    1 1 
        9  7197 2 2 13 PRO O    O  -4.884   8.623  -0.783 1.00 . B B . 215 PRO O    1 1 
        9  7198 2 2 14 MET C    C  -4.982   9.238   2.883 1.00 . B B . 216 MET C    1 1 
        9  7199 2 2 14 MET CA   C  -5.731   9.673   1.628 1.00 . B B . 216 MET CA   1 1 
        9  7200 2 2 14 MET CB   C  -6.811  10.703   1.986 1.00 . B B . 216 MET CB   1 1 
        9  7201 2 2 14 MET CE   C  -8.603  11.344  -1.727 1.00 . B B . 216 MET CE   1 1 
        9  7202 2 2 14 MET CG   C  -7.401  11.417   0.774 1.00 . B B . 216 MET CG   1 1 
        9  7203 2 2 14 MET H    H  -7.064   8.045   1.366 1.00 . B B . 216 MET H    1 1 
        9  7204 2 2 14 MET HA   H  -5.028  10.134   0.951 1.00 . B B . 216 MET HA   1 1 
        9  7205 2 2 14 MET HB2  H  -7.613  10.201   2.505 1.00 . B B . 216 MET HB2  1 1 
        9  7206 2 2 14 MET HB3  H  -6.380  11.447   2.638 1.00 . B B . 216 MET HB3  1 1 
        9  7207 2 2 14 MET HE1  H  -9.219  10.823  -2.444 1.00 . B B . 216 MET HE1  1 1 
        9  7208 2 2 14 MET HE2  H  -7.630  11.531  -2.156 1.00 . B B . 216 MET HE2  1 1 
        9  7209 2 2 14 MET HE3  H  -9.069  12.283  -1.467 1.00 . B B . 216 MET HE3  1 1 
        9  7210 2 2 14 MET HG2  H  -8.009  12.239   1.119 1.00 . B B . 216 MET HG2  1 1 
        9  7211 2 2 14 MET HG3  H  -6.589  11.801   0.172 1.00 . B B . 216 MET HG3  1 1 
        9  7212 2 2 14 MET N    N  -6.322   8.535   0.939 1.00 . B B . 216 MET N    1 1 
        9  7213 2 2 14 MET O    O  -5.449   8.374   3.626 1.00 . B B . 216 MET O    1 1 
        9  7214 2 2 14 MET SD   S  -8.422  10.341  -0.255 1.00 . B B . 216 MET SD   1 1 
        9  7215 2 2 15 ASP C    C  -2.237   8.306   4.169 1.00 . B B . 217 ASP C    1 1 
        9  7216 2 2 15 ASP CA   C  -2.965   9.644   4.262 1.00 . B B . 217 ASP CA   1 1 
        9  7217 2 2 15 ASP CB   C  -3.736   9.740   5.581 1.00 . B B . 217 ASP CB   1 1 
        9  7218 2 2 15 ASP CG   C  -2.802   9.908   6.762 1.00 . B B . 217 ASP CG   1 1 
        9  7219 2 2 15 ASP H    H  -3.539  10.539   2.428 1.00 . B B . 217 ASP H    1 1 
        9  7220 2 2 15 ASP HA   H  -2.218  10.424   4.253 1.00 . B B . 217 ASP HA   1 1 
        9  7221 2 2 15 ASP HB2  H  -4.403  10.589   5.545 1.00 . B B . 217 ASP HB2  1 1 
        9  7222 2 2 15 ASP HB3  H  -4.312   8.838   5.723 1.00 . B B . 217 ASP HB3  1 1 
        9  7223 2 2 15 ASP N    N  -3.829   9.874   3.096 1.00 . B B . 217 ASP N    1 1 
        9  7224 2 2 15 ASP O    O  -1.066   8.308   3.735 1.00 . B B . 217 ASP O    1 1 
        9  7225 2 2 15 ASP OXT  O  -2.823   7.264   4.511 1.00 . B B . 217 ASP OXT  1 1 
        9  7226 2 2 15 ASP OD1  O  -2.304  11.037   6.966 1.00 . B B . 217 ASP OD1  1 1 
        9  7227 2 2 15 ASP OD2  O  -2.544   8.923   7.484 1.00 . B B . 217 ASP OD2  1 1 
       10  7228 1 1  1 GLY C    C  13.886   7.367  -6.840 1.00 . A A . 280 GLY C    1 1 
       10  7229 1 1  1 GLY CA   C  13.570   8.521  -7.769 1.00 . A A . 280 GLY CA   1 1 
       10  7230 1 1  1 GLY H1   H  14.057   9.185  -9.688 1.00 . A A . 280 GLY H1   1 1 
       10  7231 1 1  1 GLY H2   H  14.354   7.533  -9.431 1.00 . A A . 280 GLY H2   1 1 
       10  7232 1 1  1 GLY H3   H  15.392   8.695  -8.769 1.00 . A A . 280 GLY H3   1 1 
       10  7233 1 1  1 GLY HA2  H  13.754   9.449  -7.250 1.00 . A A . 280 GLY HA2  1 1 
       10  7234 1 1  1 GLY HA3  H  12.527   8.475  -8.048 1.00 . A A . 280 GLY HA3  1 1 
       10  7235 1 1  1 GLY N    N  14.399   8.483  -8.998 1.00 . A A . 280 GLY N    1 1 
       10  7236 1 1  1 GLY O    O  14.243   6.288  -7.305 1.00 . A A . 280 GLY O    1 1 
       10  7237 1 1  2 PRO C    C  12.853   5.528  -4.420 1.00 . A A . 281 PRO C    1 1 
       10  7238 1 1  2 PRO CA   C  14.024   6.501  -4.537 1.00 . A A . 281 PRO CA   1 1 
       10  7239 1 1  2 PRO CB   C  14.216   7.275  -3.234 1.00 . A A . 281 PRO CB   1 1 
       10  7240 1 1  2 PRO CD   C  13.389   8.831  -4.866 1.00 . A A . 281 PRO CD   1 1 
       10  7241 1 1  2 PRO CG   C  13.373   8.494  -3.396 1.00 . A A . 281 PRO CG   1 1 
       10  7242 1 1  2 PRO HA   H  14.925   5.952  -4.771 1.00 . A A . 281 PRO HA   1 1 
       10  7243 1 1  2 PRO HB2  H  13.886   6.672  -2.399 1.00 . A A . 281 PRO HB2  1 1 
       10  7244 1 1  2 PRO HB3  H  15.258   7.529  -3.111 1.00 . A A . 281 PRO HB3  1 1 
       10  7245 1 1  2 PRO HD2  H  12.409   9.151  -5.191 1.00 . A A . 281 PRO HD2  1 1 
       10  7246 1 1  2 PRO HD3  H  14.122   9.599  -5.067 1.00 . A A . 281 PRO HD3  1 1 
       10  7247 1 1  2 PRO HG2  H  12.364   8.287  -3.071 1.00 . A A . 281 PRO HG2  1 1 
       10  7248 1 1  2 PRO HG3  H  13.792   9.307  -2.821 1.00 . A A . 281 PRO HG3  1 1 
       10  7249 1 1  2 PRO N    N  13.768   7.560  -5.516 1.00 . A A . 281 PRO N    1 1 
       10  7250 1 1  2 PRO O    O  12.956   4.483  -3.778 1.00 . A A . 281 PRO O    1 1 
       10  7251 1 1  3 LEU C    C   9.650   5.470  -6.193 1.00 . A A . 282 LEU C    1 1 
       10  7252 1 1  3 LEU CA   C  10.532   5.091  -5.009 1.00 . A A . 282 LEU CA   1 1 
       10  7253 1 1  3 LEU CB   C   9.794   5.302  -3.676 1.00 . A A . 282 LEU CB   1 1 
       10  7254 1 1  3 LEU CD1  C   8.347   4.012  -2.089 1.00 . A A . 282 LEU CD1  1 1 
       10  7255 1 1  3 LEU CD2  C   7.293   5.450  -3.825 1.00 . A A . 282 LEU CD2  1 1 
       10  7256 1 1  3 LEU CG   C   8.473   4.542  -3.508 1.00 . A A . 282 LEU CG   1 1 
       10  7257 1 1  3 LEU H    H  11.730   6.742  -5.530 1.00 . A A . 282 LEU H    1 1 
       10  7258 1 1  3 LEU HA   H  10.820   4.054  -5.100 1.00 . A A . 282 LEU HA   1 1 
       10  7259 1 1  3 LEU HB2  H  10.455   5.006  -2.877 1.00 . A A . 282 LEU HB2  1 1 
       10  7260 1 1  3 LEU HB3  H   9.585   6.355  -3.571 1.00 . A A . 282 LEU HB3  1 1 
       10  7261 1 1  3 LEU HD11 H   8.370   4.838  -1.394 1.00 . A A . 282 LEU HD11 1 1 
       10  7262 1 1  3 LEU HD12 H   9.166   3.341  -1.880 1.00 . A A . 282 LEU HD12 1 1 
       10  7263 1 1  3 LEU HD13 H   7.412   3.481  -1.986 1.00 . A A . 282 LEU HD13 1 1 
       10  7264 1 1  3 LEU HD21 H   7.303   6.297  -3.156 1.00 . A A . 282 LEU HD21 1 1 
       10  7265 1 1  3 LEU HD22 H   6.372   4.902  -3.698 1.00 . A A . 282 LEU HD22 1 1 
       10  7266 1 1  3 LEU HD23 H   7.369   5.796  -4.845 1.00 . A A . 282 LEU HD23 1 1 
       10  7267 1 1  3 LEU HG   H   8.450   3.703  -4.188 1.00 . A A . 282 LEU HG   1 1 
       10  7268 1 1  3 LEU N    N  11.740   5.896  -5.036 1.00 . A A . 282 LEU N    1 1 
       10  7269 1 1  3 LEU O    O   9.357   6.649  -6.396 1.00 . A A . 282 LEU O    1 1 
       10  7270 1 1  4 PRO C    C   7.066   5.383  -7.793 1.00 . A A . 283 PRO C    1 1 
       10  7271 1 1  4 PRO CA   C   8.383   4.705  -8.170 1.00 . A A . 283 PRO CA   1 1 
       10  7272 1 1  4 PRO CB   C   8.116   3.289  -8.696 1.00 . A A . 283 PRO CB   1 1 
       10  7273 1 1  4 PRO CD   C   9.595   3.058  -6.842 1.00 . A A . 283 PRO CD   1 1 
       10  7274 1 1  4 PRO CG   C   9.243   2.468  -8.177 1.00 . A A . 283 PRO CG   1 1 
       10  7275 1 1  4 PRO HA   H   8.889   5.282  -8.927 1.00 . A A . 283 PRO HA   1 1 
       10  7276 1 1  4 PRO HB2  H   7.166   2.938  -8.322 1.00 . A A . 283 PRO HB2  1 1 
       10  7277 1 1  4 PRO HB3  H   8.101   3.301  -9.776 1.00 . A A . 283 PRO HB3  1 1 
       10  7278 1 1  4 PRO HD2  H   9.006   2.602  -6.060 1.00 . A A . 283 PRO HD2  1 1 
       10  7279 1 1  4 PRO HD3  H  10.649   2.940  -6.642 1.00 . A A . 283 PRO HD3  1 1 
       10  7280 1 1  4 PRO HG2  H   8.929   1.441  -8.063 1.00 . A A . 283 PRO HG2  1 1 
       10  7281 1 1  4 PRO HG3  H  10.087   2.535  -8.849 1.00 . A A . 283 PRO HG3  1 1 
       10  7282 1 1  4 PRO N    N   9.244   4.480  -7.002 1.00 . A A . 283 PRO N    1 1 
       10  7283 1 1  4 PRO O    O   6.395   4.947  -6.859 1.00 . A A . 283 PRO O    1 1 
       10  7284 1 1  5 PRO C    C   4.157   6.291  -8.331 1.00 . A A . 284 PRO C    1 1 
       10  7285 1 1  5 PRO CA   C   5.408   7.172  -8.236 1.00 . A A . 284 PRO CA   1 1 
       10  7286 1 1  5 PRO CB   C   5.357   8.262  -9.312 1.00 . A A . 284 PRO CB   1 1 
       10  7287 1 1  5 PRO CD   C   7.392   7.053  -9.649 1.00 . A A . 284 PRO CD   1 1 
       10  7288 1 1  5 PRO CG   C   6.759   8.408  -9.787 1.00 . A A . 284 PRO CG   1 1 
       10  7289 1 1  5 PRO HA   H   5.442   7.634  -7.261 1.00 . A A . 284 PRO HA   1 1 
       10  7290 1 1  5 PRO HB2  H   4.699   7.951 -10.111 1.00 . A A . 284 PRO HB2  1 1 
       10  7291 1 1  5 PRO HB3  H   4.993   9.181  -8.876 1.00 . A A . 284 PRO HB3  1 1 
       10  7292 1 1  5 PRO HD2  H   7.256   6.479 -10.553 1.00 . A A . 284 PRO HD2  1 1 
       10  7293 1 1  5 PRO HD3  H   8.440   7.159  -9.419 1.00 . A A . 284 PRO HD3  1 1 
       10  7294 1 1  5 PRO HG2  H   6.766   8.720 -10.822 1.00 . A A . 284 PRO HG2  1 1 
       10  7295 1 1  5 PRO HG3  H   7.280   9.128  -9.174 1.00 . A A . 284 PRO HG3  1 1 
       10  7296 1 1  5 PRO N    N   6.658   6.447  -8.522 1.00 . A A . 284 PRO N    1 1 
       10  7297 1 1  5 PRO O    O   3.056   6.722  -7.984 1.00 . A A . 284 PRO O    1 1 
       10  7298 1 1  6 GLY C    C   2.962   3.528  -7.493 1.00 . A A . 285 GLY C    1 1 
       10  7299 1 1  6 GLY CA   C   3.231   4.123  -8.861 1.00 . A A . 285 GLY CA   1 1 
       10  7300 1 1  6 GLY H    H   5.205   4.812  -9.169 1.00 . A A . 285 GLY H    1 1 
       10  7301 1 1  6 GLY HA2  H   2.340   4.628  -9.209 1.00 . A A . 285 GLY HA2  1 1 
       10  7302 1 1  6 GLY HA3  H   3.475   3.327  -9.550 1.00 . A A . 285 GLY HA3  1 1 
       10  7303 1 1  6 GLY N    N   4.326   5.070  -8.826 1.00 . A A . 285 GLY N    1 1 
       10  7304 1 1  6 GLY O    O   1.894   2.963  -7.250 1.00 . A A . 285 GLY O    1 1 
       10  7305 1 1  7 TRP C    C   3.228   4.288  -4.343 1.00 . A A . 286 TRP C    1 1 
       10  7306 1 1  7 TRP CA   C   3.812   3.202  -5.229 1.00 . A A . 286 TRP CA   1 1 
       10  7307 1 1  7 TRP CB   C   5.182   2.760  -4.681 1.00 . A A . 286 TRP CB   1 1 
       10  7308 1 1  7 TRP CD1  C   5.964   0.974  -6.340 1.00 . A A . 286 TRP CD1  1 1 
       10  7309 1 1  7 TRP CD2  C   5.523   0.201  -4.285 1.00 . A A . 286 TRP CD2  1 1 
       10  7310 1 1  7 TRP CE2  C   5.896  -0.883  -5.102 1.00 . A A . 286 TRP CE2  1 1 
       10  7311 1 1  7 TRP CE3  C   5.204  -0.045  -2.944 1.00 . A A . 286 TRP CE3  1 1 
       10  7312 1 1  7 TRP CG   C   5.555   1.375  -5.101 1.00 . A A . 286 TRP CG   1 1 
       10  7313 1 1  7 TRP CH2  C   5.613  -2.402  -3.317 1.00 . A A . 286 TRP CH2  1 1 
       10  7314 1 1  7 TRP CZ2  C   5.948  -2.190  -4.626 1.00 . A A . 286 TRP CZ2  1 1 
       10  7315 1 1  7 TRP CZ3  C   5.253  -1.341  -2.479 1.00 . A A . 286 TRP CZ3  1 1 
       10  7316 1 1  7 TRP H    H   4.766   4.123  -6.871 1.00 . A A . 286 TRP H    1 1 
       10  7317 1 1  7 TRP HA   H   3.144   2.354  -5.228 1.00 . A A . 286 TRP HA   1 1 
       10  7318 1 1  7 TRP HB2  H   5.944   3.436  -5.040 1.00 . A A . 286 TRP HB2  1 1 
       10  7319 1 1  7 TRP HB3  H   5.160   2.789  -3.601 1.00 . A A . 286 TRP HB3  1 1 
       10  7320 1 1  7 TRP HD1  H   6.097   1.638  -7.181 1.00 . A A . 286 TRP HD1  1 1 
       10  7321 1 1  7 TRP HE1  H   6.455  -0.911  -7.132 1.00 . A A . 286 TRP HE1  1 1 
       10  7322 1 1  7 TRP HE3  H   4.957   0.780  -2.237 1.00 . A A . 286 TRP HE3  1 1 
       10  7323 1 1  7 TRP HH2  H   5.636  -3.400  -2.907 1.00 . A A . 286 TRP HH2  1 1 
       10  7324 1 1  7 TRP HZ2  H   6.226  -3.019  -5.260 1.00 . A A . 286 TRP HZ2  1 1 
       10  7325 1 1  7 TRP HZ3  H   4.961  -1.546  -1.456 1.00 . A A . 286 TRP HZ3  1 1 
       10  7326 1 1  7 TRP N    N   3.936   3.672  -6.600 1.00 . A A . 286 TRP N    1 1 
       10  7327 1 1  7 TRP NE1  N   6.166  -0.383  -6.351 1.00 . A A . 286 TRP NE1  1 1 
       10  7328 1 1  7 TRP O    O   3.901   5.271  -4.030 1.00 . A A . 286 TRP O    1 1 
       10  7329 1 1  8 GLU C    C   1.223   4.406  -1.671 1.00 . A A . 287 GLU C    1 1 
       10  7330 1 1  8 GLU CA   C   1.364   5.074  -3.034 1.00 . A A . 287 GLU CA   1 1 
       10  7331 1 1  8 GLU CB   C   0.018   5.570  -3.567 1.00 . A A . 287 GLU CB   1 1 
       10  7332 1 1  8 GLU CD   C  -0.005   7.781  -2.355 1.00 . A A . 287 GLU CD   1 1 
       10  7333 1 1  8 GLU CG   C  -0.735   6.480  -2.607 1.00 . A A . 287 GLU CG   1 1 
       10  7334 1 1  8 GLU H    H   1.417   3.391  -4.323 1.00 . A A . 287 GLU H    1 1 
       10  7335 1 1  8 GLU HA   H   2.036   5.915  -2.938 1.00 . A A . 287 GLU HA   1 1 
       10  7336 1 1  8 GLU HB2  H   0.192   6.120  -4.479 1.00 . A A . 287 GLU HB2  1 1 
       10  7337 1 1  8 GLU HB3  H  -0.596   4.721  -3.788 1.00 . A A . 287 GLU HB3  1 1 
       10  7338 1 1  8 GLU HG2  H  -1.705   6.703  -3.029 1.00 . A A . 287 GLU HG2  1 1 
       10  7339 1 1  8 GLU HG3  H  -0.863   5.964  -1.667 1.00 . A A . 287 GLU HG3  1 1 
       10  7340 1 1  8 GLU N    N   1.963   4.142  -3.967 1.00 . A A . 287 GLU N    1 1 
       10  7341 1 1  8 GLU O    O   0.409   3.497  -1.488 1.00 . A A . 287 GLU O    1 1 
       10  7342 1 1  8 GLU OE1  O  -0.240   8.753  -3.102 1.00 . A A . 287 GLU OE1  1 1 
       10  7343 1 1  8 GLU OE2  O   0.821   7.838  -1.419 1.00 . A A . 287 GLU OE2  1 1 
       10  7344 1 1  9 VAL C    C   1.282   4.998   1.591 1.00 . A A . 288 VAL C    1 1 
       10  7345 1 1  9 VAL CA   C   2.118   4.216   0.582 1.00 . A A . 288 VAL CA   1 1 
       10  7346 1 1  9 VAL CB   C   3.577   4.075   1.092 1.00 . A A . 288 VAL CB   1 1 
       10  7347 1 1  9 VAL CG1  C   4.354   5.371   0.910 1.00 . A A . 288 VAL CG1  1 1 
       10  7348 1 1  9 VAL CG2  C   3.598   3.647   2.549 1.00 . A A . 288 VAL CG2  1 1 
       10  7349 1 1  9 VAL H    H   2.658   5.581  -0.936 1.00 . A A . 288 VAL H    1 1 
       10  7350 1 1  9 VAL HA   H   1.701   3.221   0.492 1.00 . A A . 288 VAL HA   1 1 
       10  7351 1 1  9 VAL HB   H   4.068   3.299   0.511 1.00 . A A . 288 VAL HB   1 1 
       10  7352 1 1  9 VAL HG11 H   5.364   5.238   1.268 1.00 . A A . 288 VAL HG11 1 1 
       10  7353 1 1  9 VAL HG12 H   3.873   6.159   1.471 1.00 . A A . 288 VAL HG12 1 1 
       10  7354 1 1  9 VAL HG13 H   4.374   5.635  -0.138 1.00 . A A . 288 VAL HG13 1 1 
       10  7355 1 1  9 VAL HG21 H   3.102   2.692   2.650 1.00 . A A . 288 VAL HG21 1 1 
       10  7356 1 1  9 VAL HG22 H   3.084   4.384   3.146 1.00 . A A . 288 VAL HG22 1 1 
       10  7357 1 1  9 VAL HG23 H   4.620   3.559   2.887 1.00 . A A . 288 VAL HG23 1 1 
       10  7358 1 1  9 VAL N    N   2.064   4.828  -0.736 1.00 . A A . 288 VAL N    1 1 
       10  7359 1 1  9 VAL O    O   1.479   6.197   1.803 1.00 . A A . 288 VAL O    1 1 
       10  7360 1 1 10 ARG C    C  -0.431   4.063   4.505 1.00 . A A . 289 ARG C    1 1 
       10  7361 1 1 10 ARG CA   C  -0.510   4.879   3.222 1.00 . A A . 289 ARG CA   1 1 
       10  7362 1 1 10 ARG CB   C  -1.953   4.965   2.715 1.00 . A A . 289 ARG CB   1 1 
       10  7363 1 1 10 ARG CD   C  -2.217   7.433   2.999 1.00 . A A . 289 ARG CD   1 1 
       10  7364 1 1 10 ARG CG   C  -2.268   6.275   2.012 1.00 . A A . 289 ARG CG   1 1 
       10  7365 1 1 10 ARG CZ   C  -2.632   9.862   3.058 1.00 . A A . 289 ARG CZ   1 1 
       10  7366 1 1 10 ARG H    H   0.214   3.357   1.958 1.00 . A A . 289 ARG H    1 1 
       10  7367 1 1 10 ARG HA   H  -0.151   5.877   3.424 1.00 . A A . 289 ARG HA   1 1 
       10  7368 1 1 10 ARG HB2  H  -2.124   4.158   2.017 1.00 . A A . 289 ARG HB2  1 1 
       10  7369 1 1 10 ARG HB3  H  -2.629   4.853   3.547 1.00 . A A . 289 ARG HB3  1 1 
       10  7370 1 1 10 ARG HD2  H  -2.959   7.267   3.765 1.00 . A A . 289 ARG HD2  1 1 
       10  7371 1 1 10 ARG HD3  H  -1.237   7.453   3.452 1.00 . A A . 289 ARG HD3  1 1 
       10  7372 1 1 10 ARG HE   H  -2.512   8.756   1.388 1.00 . A A . 289 ARG HE   1 1 
       10  7373 1 1 10 ARG HG2  H  -1.540   6.443   1.232 1.00 . A A . 289 ARG HG2  1 1 
       10  7374 1 1 10 ARG HG3  H  -3.258   6.219   1.583 1.00 . A A . 289 ARG HG3  1 1 
       10  7375 1 1 10 ARG HH11 H  -2.567   8.970   4.879 1.00 . A A . 289 ARG HH11 1 1 
       10  7376 1 1 10 ARG HH12 H  -2.780  10.693   4.907 1.00 . A A . 289 ARG HH12 1 1 
       10  7377 1 1 10 ARG HH21 H  -2.798  11.052   1.415 1.00 . A A . 289 ARG HH21 1 1 
       10  7378 1 1 10 ARG HH22 H  -2.908  11.871   2.945 1.00 . A A . 289 ARG HH22 1 1 
       10  7379 1 1 10 ARG N    N   0.341   4.302   2.200 1.00 . A A . 289 ARG N    1 1 
       10  7380 1 1 10 ARG NE   N  -2.473   8.729   2.371 1.00 . A A . 289 ARG NE   1 1 
       10  7381 1 1 10 ARG NH1  N  -2.661   9.836   4.386 1.00 . A A . 289 ARG NH1  1 1 
       10  7382 1 1 10 ARG NH2  N  -2.793  11.018   2.423 1.00 . A A . 289 ARG NH2  1 1 
       10  7383 1 1 10 ARG O    O  -0.307   2.843   4.472 1.00 . A A . 289 ARG O    1 1 
       10  7384 1 1 11 SER C    C  -1.864   4.116   7.538 1.00 . A A . 290 SER C    1 1 
       10  7385 1 1 11 SER CA   C  -0.471   4.088   6.922 1.00 . A A . 290 SER CA   1 1 
       10  7386 1 1 11 SER CB   C   0.538   4.779   7.839 1.00 . A A . 290 SER CB   1 1 
       10  7387 1 1 11 SER H    H  -0.539   5.722   5.597 1.00 . A A . 290 SER H    1 1 
       10  7388 1 1 11 SER HA   H  -0.172   3.061   6.773 1.00 . A A . 290 SER HA   1 1 
       10  7389 1 1 11 SER HB2  H   0.380   4.453   8.855 1.00 . A A . 290 SER HB2  1 1 
       10  7390 1 1 11 SER HB3  H   1.540   4.521   7.529 1.00 . A A . 290 SER HB3  1 1 
       10  7391 1 1 11 SER HG   H  -0.531   6.422   7.952 1.00 . A A . 290 SER HG   1 1 
       10  7392 1 1 11 SER N    N  -0.484   4.746   5.630 1.00 . A A . 290 SER N    1 1 
       10  7393 1 1 11 SER O    O  -2.486   5.173   7.623 1.00 . A A . 290 SER O    1 1 
       10  7394 1 1 11 SER OG   O   0.391   6.191   7.783 1.00 . A A . 290 SER OG   1 1 
       10  7395 1 1 12 THR C    C  -3.588   3.110  10.071 1.00 . A A . 291 THR C    1 1 
       10  7396 1 1 12 THR CA   C  -3.657   2.860   8.573 1.00 . A A . 291 THR CA   1 1 
       10  7397 1 1 12 THR CB   C  -4.272   1.470   8.320 1.00 . A A . 291 THR CB   1 1 
       10  7398 1 1 12 THR CG2  C  -5.515   1.569   7.451 1.00 . A A . 291 THR CG2  1 1 
       10  7399 1 1 12 THR H    H  -1.768   2.160   7.939 1.00 . A A . 291 THR H    1 1 
       10  7400 1 1 12 THR HA   H  -4.292   3.606   8.115 1.00 . A A . 291 THR HA   1 1 
       10  7401 1 1 12 THR HB   H  -4.549   1.037   9.271 1.00 . A A . 291 THR HB   1 1 
       10  7402 1 1 12 THR HG1  H  -3.033   1.016   6.854 1.00 . A A . 291 THR HG1  1 1 
       10  7403 1 1 12 THR HG21 H  -5.254   2.011   6.501 1.00 . A A . 291 THR HG21 1 1 
       10  7404 1 1 12 THR HG22 H  -6.250   2.186   7.946 1.00 . A A . 291 THR HG22 1 1 
       10  7405 1 1 12 THR HG23 H  -5.923   0.582   7.290 1.00 . A A . 291 THR HG23 1 1 
       10  7406 1 1 12 THR N    N  -2.333   2.964   7.986 1.00 . A A . 291 THR N    1 1 
       10  7407 1 1 12 THR O    O  -2.591   2.771  10.717 1.00 . A A . 291 THR O    1 1 
       10  7408 1 1 12 THR OG1  O  -3.308   0.618   7.685 1.00 . A A . 291 THR OG1  1 1 
       10  7409 1 1 13 VAL C    C  -4.577   2.768  12.900 1.00 . A A . 292 VAL C    1 1 
       10  7410 1 1 13 VAL CA   C  -4.715   4.028  12.039 1.00 . A A . 292 VAL CA   1 1 
       10  7411 1 1 13 VAL CB   C  -6.039   4.749  12.379 1.00 . A A . 292 VAL CB   1 1 
       10  7412 1 1 13 VAL CG1  C  -6.041   5.235  13.819 1.00 . A A . 292 VAL CG1  1 1 
       10  7413 1 1 13 VAL CG2  C  -6.274   5.914  11.427 1.00 . A A . 292 VAL CG2  1 1 
       10  7414 1 1 13 VAL H    H  -5.413   3.929  10.034 1.00 . A A . 292 VAL H    1 1 
       10  7415 1 1 13 VAL HA   H  -3.895   4.694  12.264 1.00 . A A . 292 VAL HA   1 1 
       10  7416 1 1 13 VAL HB   H  -6.849   4.047  12.261 1.00 . A A . 292 VAL HB   1 1 
       10  7417 1 1 13 VAL HG11 H  -5.220   5.921  13.970 1.00 . A A . 292 VAL HG11 1 1 
       10  7418 1 1 13 VAL HG12 H  -5.931   4.391  14.484 1.00 . A A . 292 VAL HG12 1 1 
       10  7419 1 1 13 VAL HG13 H  -6.973   5.739  14.027 1.00 . A A . 292 VAL HG13 1 1 
       10  7420 1 1 13 VAL HG21 H  -7.203   6.405  11.678 1.00 . A A . 292 VAL HG21 1 1 
       10  7421 1 1 13 VAL HG22 H  -6.326   5.543  10.413 1.00 . A A . 292 VAL HG22 1 1 
       10  7422 1 1 13 VAL HG23 H  -5.461   6.619  11.511 1.00 . A A . 292 VAL HG23 1 1 
       10  7423 1 1 13 VAL N    N  -4.648   3.696  10.616 1.00 . A A . 292 VAL N    1 1 
       10  7424 1 1 13 VAL O    O  -4.228   2.837  14.076 1.00 . A A . 292 VAL O    1 1 
       10  7425 1 1 14 SER C    C  -3.199   0.056  13.301 1.00 . A A . 293 SER C    1 1 
       10  7426 1 1 14 SER CA   C  -4.669   0.324  12.943 1.00 . A A . 293 SER CA   1 1 
       10  7427 1 1 14 SER CB   C  -5.201  -0.782  12.033 1.00 . A A . 293 SER CB   1 1 
       10  7428 1 1 14 SER H    H  -5.158   1.638  11.366 1.00 . A A . 293 SER H    1 1 
       10  7429 1 1 14 SER HA   H  -5.250   0.337  13.852 1.00 . A A . 293 SER HA   1 1 
       10  7430 1 1 14 SER HB2  H  -4.535  -0.910  11.192 1.00 . A A . 293 SER HB2  1 1 
       10  7431 1 1 14 SER HB3  H  -5.261  -1.706  12.590 1.00 . A A . 293 SER HB3  1 1 
       10  7432 1 1 14 SER HG   H  -7.126  -0.508  12.274 1.00 . A A . 293 SER HG   1 1 
       10  7433 1 1 14 SER N    N  -4.834   1.617  12.290 1.00 . A A . 293 SER N    1 1 
       10  7434 1 1 14 SER O    O  -2.895  -0.861  14.061 1.00 . A A . 293 SER O    1 1 
       10  7435 1 1 14 SER OG   O  -6.494  -0.454  11.551 1.00 . A A . 293 SER OG   1 1 
       10  7436 1 1 15 GLY C    C  -0.297  -0.313  11.908 1.00 . A A . 294 GLY C    1 1 
       10  7437 1 1 15 GLY CA   C  -0.877   0.630  12.935 1.00 . A A . 294 GLY CA   1 1 
       10  7438 1 1 15 GLY H    H  -2.598   1.576  12.143 1.00 . A A . 294 GLY H    1 1 
       10  7439 1 1 15 GLY HA2  H  -0.366   1.579  12.872 1.00 . A A . 294 GLY HA2  1 1 
       10  7440 1 1 15 GLY HA3  H  -0.726   0.213  13.920 1.00 . A A . 294 GLY HA3  1 1 
       10  7441 1 1 15 GLY N    N  -2.295   0.840  12.720 1.00 . A A . 294 GLY N    1 1 
       10  7442 1 1 15 GLY O    O   0.496  -1.195  12.230 1.00 . A A . 294 GLY O    1 1 
       10  7443 1 1 16 ARG C    C   0.191  -0.094   8.403 1.00 . A A . 295 ARG C    1 1 
       10  7444 1 1 16 ARG CA   C  -0.275  -0.961   9.562 1.00 . A A . 295 ARG CA   1 1 
       10  7445 1 1 16 ARG CB   C  -1.441  -1.834   9.085 1.00 . A A . 295 ARG CB   1 1 
       10  7446 1 1 16 ARG CD   C  -1.184  -4.112  10.128 1.00 . A A . 295 ARG CD   1 1 
       10  7447 1 1 16 ARG CG   C  -1.972  -2.813  10.118 1.00 . A A . 295 ARG CG   1 1 
       10  7448 1 1 16 ARG CZ   C  -1.113  -6.190  11.457 1.00 . A A . 295 ARG CZ   1 1 
       10  7449 1 1 16 ARG H    H  -1.308   0.636  10.478 1.00 . A A . 295 ARG H    1 1 
       10  7450 1 1 16 ARG HA   H   0.534  -1.590   9.899 1.00 . A A . 295 ARG HA   1 1 
       10  7451 1 1 16 ARG HB2  H  -2.255  -1.190   8.783 1.00 . A A . 295 ARG HB2  1 1 
       10  7452 1 1 16 ARG HB3  H  -1.113  -2.400   8.225 1.00 . A A . 295 ARG HB3  1 1 
       10  7453 1 1 16 ARG HD2  H  -1.290  -4.595   9.159 1.00 . A A . 295 ARG HD2  1 1 
       10  7454 1 1 16 ARG HD3  H  -0.144  -3.891  10.312 1.00 . A A . 295 ARG HD3  1 1 
       10  7455 1 1 16 ARG HE   H  -2.472  -4.735  11.673 1.00 . A A . 295 ARG HE   1 1 
       10  7456 1 1 16 ARG HG2  H  -1.907  -2.359  11.095 1.00 . A A . 295 ARG HG2  1 1 
       10  7457 1 1 16 ARG HG3  H  -3.005  -3.032   9.892 1.00 . A A . 295 ARG HG3  1 1 
       10  7458 1 1 16 ARG HH11 H   0.340  -6.036  10.054 1.00 . A A . 295 ARG HH11 1 1 
       10  7459 1 1 16 ARG HH12 H   0.371  -7.496  10.991 1.00 . A A . 295 ARG HH12 1 1 
       10  7460 1 1 16 ARG HH21 H  -2.427  -6.624  12.943 1.00 . A A . 295 ARG HH21 1 1 
       10  7461 1 1 16 ARG HH22 H  -1.202  -7.827  12.658 1.00 . A A . 295 ARG HH22 1 1 
       10  7462 1 1 16 ARG N    N  -0.704  -0.116  10.666 1.00 . A A . 295 ARG N    1 1 
       10  7463 1 1 16 ARG NE   N  -1.672  -5.020  11.163 1.00 . A A . 295 ARG NE   1 1 
       10  7464 1 1 16 ARG NH1  N  -0.051  -6.604  10.785 1.00 . A A . 295 ARG NH1  1 1 
       10  7465 1 1 16 ARG NH2  N  -1.621  -6.940  12.427 1.00 . A A . 295 ARG NH2  1 1 
       10  7466 1 1 16 ARG O    O  -0.415   0.937   8.117 1.00 . A A . 295 ARG O    1 1 
       10  7467 1 1 17 ILE C    C   0.944  -0.583   5.345 1.00 . A A . 296 ILE C    1 1 
       10  7468 1 1 17 ILE CA   C   1.636   0.154   6.490 1.00 . A A . 296 ILE CA   1 1 
       10  7469 1 1 17 ILE CB   C   3.176   0.177   6.299 1.00 . A A . 296 ILE CB   1 1 
       10  7470 1 1 17 ILE CD1  C   3.266   2.674   5.840 1.00 . A A . 296 ILE CD1  1 1 
       10  7471 1 1 17 ILE CG1  C   3.575   1.285   5.324 1.00 . A A . 296 ILE CG1  1 1 
       10  7472 1 1 17 ILE CG2  C   3.703  -1.166   5.815 1.00 . A A . 296 ILE CG2  1 1 
       10  7473 1 1 17 ILE H    H   1.778  -1.259   8.060 1.00 . A A . 296 ILE H    1 1 
       10  7474 1 1 17 ILE HA   H   1.274   1.173   6.523 1.00 . A A . 296 ILE HA   1 1 
       10  7475 1 1 17 ILE HB   H   3.626   0.383   7.258 1.00 . A A . 296 ILE HB   1 1 
       10  7476 1 1 17 ILE HD11 H   3.826   2.854   6.744 1.00 . A A . 296 ILE HD11 1 1 
       10  7477 1 1 17 ILE HD12 H   2.209   2.756   6.048 1.00 . A A . 296 ILE HD12 1 1 
       10  7478 1 1 17 ILE HD13 H   3.542   3.406   5.094 1.00 . A A . 296 ILE HD13 1 1 
       10  7479 1 1 17 ILE HG12 H   4.638   1.229   5.140 1.00 . A A . 296 ILE HG12 1 1 
       10  7480 1 1 17 ILE HG13 H   3.044   1.149   4.393 1.00 . A A . 296 ILE HG13 1 1 
       10  7481 1 1 17 ILE HG21 H   4.776  -1.113   5.710 1.00 . A A . 296 ILE HG21 1 1 
       10  7482 1 1 17 ILE HG22 H   3.259  -1.401   4.858 1.00 . A A . 296 ILE HG22 1 1 
       10  7483 1 1 17 ILE HG23 H   3.447  -1.934   6.530 1.00 . A A . 296 ILE HG23 1 1 
       10  7484 1 1 17 ILE N    N   1.252  -0.500   7.730 1.00 . A A . 296 ILE N    1 1 
       10  7485 1 1 17 ILE O    O   0.854  -1.810   5.372 1.00 . A A . 296 ILE O    1 1 
       10  7486 1 1 18 TYR C    C  -0.352   0.180   2.051 1.00 . A A . 297 TYR C    1 1 
       10  7487 1 1 18 TYR CA   C  -0.444  -0.508   3.386 1.00 . A A . 297 TYR CA   1 1 
       10  7488 1 1 18 TYR CB   C  -1.902  -0.609   3.884 1.00 . A A . 297 TYR CB   1 1 
       10  7489 1 1 18 TYR CD1  C  -3.508   0.733   2.450 1.00 . A A . 297 TYR CD1  1 1 
       10  7490 1 1 18 TYR CD2  C  -3.015   1.538   4.639 1.00 . A A . 297 TYR CD2  1 1 
       10  7491 1 1 18 TYR CE1  C  -4.367   1.795   2.248 1.00 . A A . 297 TYR CE1  1 1 
       10  7492 1 1 18 TYR CE2  C  -3.880   2.598   4.447 1.00 . A A . 297 TYR CE2  1 1 
       10  7493 1 1 18 TYR CG   C  -2.810   0.587   3.647 1.00 . A A . 297 TYR CG   1 1 
       10  7494 1 1 18 TYR CZ   C  -4.553   2.723   3.250 1.00 . A A . 297 TYR CZ   1 1 
       10  7495 1 1 18 TYR H    H   0.681   1.080   4.235 1.00 . A A . 297 TYR H    1 1 
       10  7496 1 1 18 TYR HA   H  -0.067  -1.514   3.259 1.00 . A A . 297 TYR HA   1 1 
       10  7497 1 1 18 TYR HB2  H  -2.368  -1.457   3.412 1.00 . A A . 297 TYR HB2  1 1 
       10  7498 1 1 18 TYR HB3  H  -1.877  -0.780   4.948 1.00 . A A . 297 TYR HB3  1 1 
       10  7499 1 1 18 TYR HD1  H  -3.364   0.003   1.665 1.00 . A A . 297 TYR HD1  1 1 
       10  7500 1 1 18 TYR HD2  H  -2.482   1.442   5.573 1.00 . A A . 297 TYR HD2  1 1 
       10  7501 1 1 18 TYR HE1  H  -4.893   1.893   1.311 1.00 . A A . 297 TYR HE1  1 1 
       10  7502 1 1 18 TYR HE2  H  -4.026   3.324   5.232 1.00 . A A . 297 TYR HE2  1 1 
       10  7503 1 1 18 TYR HH   H  -5.118   4.550   3.564 1.00 . A A . 297 TYR HH   1 1 
       10  7504 1 1 18 TYR N    N   0.418   0.135   4.362 1.00 . A A . 297 TYR N    1 1 
       10  7505 1 1 18 TYR O    O  -0.386   1.409   1.949 1.00 . A A . 297 TYR O    1 1 
       10  7506 1 1 18 TYR OH   O  -5.421   3.773   3.055 1.00 . A A . 297 TYR OH   1 1 
       10  7507 1 1 19 PHE C    C  -1.244  -0.225  -1.181 1.00 . A A . 298 PHE C    1 1 
       10  7508 1 1 19 PHE CA   C  -0.048  -0.130  -0.301 1.00 . A A . 298 PHE CA   1 1 
       10  7509 1 1 19 PHE CB   C   1.100  -0.819  -0.975 1.00 . A A . 298 PHE CB   1 1 
       10  7510 1 1 19 PHE CD1  C   2.549   1.081  -1.451 1.00 . A A . 298 PHE CD1  1 1 
       10  7511 1 1 19 PHE CD2  C   3.285  -0.508   0.164 1.00 . A A . 298 PHE CD2  1 1 
       10  7512 1 1 19 PHE CE1  C   3.686   1.806  -1.274 1.00 . A A . 298 PHE CE1  1 1 
       10  7513 1 1 19 PHE CE2  C   4.429   0.221   0.350 1.00 . A A . 298 PHE CE2  1 1 
       10  7514 1 1 19 PHE CG   C   2.342  -0.079  -0.743 1.00 . A A . 298 PHE CG   1 1 
       10  7515 1 1 19 PHE CZ   C   4.621   1.371  -0.373 1.00 . A A . 298 PHE CZ   1 1 
       10  7516 1 1 19 PHE H    H  -0.195  -1.596   1.183 1.00 . A A . 298 PHE H    1 1 
       10  7517 1 1 19 PHE HA   H   0.210   0.914  -0.212 1.00 . A A . 298 PHE HA   1 1 
       10  7518 1 1 19 PHE HB2  H   1.212  -1.817  -0.576 1.00 . A A . 298 PHE HB2  1 1 
       10  7519 1 1 19 PHE HB3  H   0.923  -0.866  -2.039 1.00 . A A . 298 PHE HB3  1 1 
       10  7520 1 1 19 PHE HD1  H   1.804   1.411  -2.160 1.00 . A A . 298 PHE HD1  1 1 
       10  7521 1 1 19 PHE HD2  H   3.119  -1.416   0.725 1.00 . A A . 298 PHE HD2  1 1 
       10  7522 1 1 19 PHE HE1  H   3.848   2.717  -1.832 1.00 . A A . 298 PHE HE1  1 1 
       10  7523 1 1 19 PHE HE2  H   5.171  -0.100   1.056 1.00 . A A . 298 PHE HE2  1 1 
       10  7524 1 1 19 PHE HZ   H   5.508   1.908  -0.259 1.00 . A A . 298 PHE HZ   1 1 
       10  7525 1 1 19 PHE N    N  -0.217  -0.627   1.030 1.00 . A A . 298 PHE N    1 1 
       10  7526 1 1 19 PHE O    O  -2.062  -1.138  -1.093 1.00 . A A . 298 PHE O    1 1 
       10  7527 1 1 20 VAL C    C  -1.299   1.067  -4.431 1.00 . A A . 299 VAL C    1 1 
       10  7528 1 1 20 VAL CA   C  -2.149   0.725  -3.202 1.00 . A A . 299 VAL CA   1 1 
       10  7529 1 1 20 VAL CB   C  -3.374   1.675  -3.027 1.00 . A A . 299 VAL CB   1 1 
       10  7530 1 1 20 VAL CG1  C  -4.172   1.304  -1.781 1.00 . A A . 299 VAL CG1  1 1 
       10  7531 1 1 20 VAL CG2  C  -2.967   3.133  -2.957 1.00 . A A . 299 VAL CG2  1 1 
       10  7532 1 1 20 VAL H    H  -0.626   1.473  -1.982 1.00 . A A . 299 VAL H    1 1 
       10  7533 1 1 20 VAL HA   H  -2.517  -0.287  -3.316 1.00 . A A . 299 VAL HA   1 1 
       10  7534 1 1 20 VAL HB   H  -4.020   1.547  -3.883 1.00 . A A . 299 VAL HB   1 1 
       10  7535 1 1 20 VAL HG11 H  -3.586   1.522  -0.898 1.00 . A A . 299 VAL HG11 1 1 
       10  7536 1 1 20 VAL HG12 H  -4.407   0.248  -1.802 1.00 . A A . 299 VAL HG12 1 1 
       10  7537 1 1 20 VAL HG13 H  -5.088   1.875  -1.754 1.00 . A A . 299 VAL HG13 1 1 
       10  7538 1 1 20 VAL HG21 H  -2.625   3.453  -3.929 1.00 . A A . 299 VAL HG21 1 1 
       10  7539 1 1 20 VAL HG22 H  -2.173   3.248  -2.234 1.00 . A A . 299 VAL HG22 1 1 
       10  7540 1 1 20 VAL HG23 H  -3.816   3.730  -2.659 1.00 . A A . 299 VAL HG23 1 1 
       10  7541 1 1 20 VAL N    N  -1.271   0.733  -2.073 1.00 . A A . 299 VAL N    1 1 
       10  7542 1 1 20 VAL O    O  -0.791   2.189  -4.596 1.00 . A A . 299 VAL O    1 1 
       10  7543 1 1 21 ASP C    C  -1.050   0.447  -7.621 1.00 . A A . 300 ASP C    1 1 
       10  7544 1 1 21 ASP CA   C  -0.194   0.165  -6.397 1.00 . A A . 300 ASP CA   1 1 
       10  7545 1 1 21 ASP CB   C   0.643  -1.105  -6.593 1.00 . A A . 300 ASP CB   1 1 
       10  7546 1 1 21 ASP CG   C   0.842  -1.457  -8.056 1.00 . A A . 300 ASP CG   1 1 
       10  7547 1 1 21 ASP H    H  -1.409  -0.841  -4.990 1.00 . A A . 300 ASP H    1 1 
       10  7548 1 1 21 ASP HA   H   0.471   1.002  -6.242 1.00 . A A . 300 ASP HA   1 1 
       10  7549 1 1 21 ASP HB2  H   1.616  -0.951  -6.149 1.00 . A A . 300 ASP HB2  1 1 
       10  7550 1 1 21 ASP HB3  H   0.158  -1.932  -6.099 1.00 . A A . 300 ASP HB3  1 1 
       10  7551 1 1 21 ASP N    N  -1.031   0.038  -5.216 1.00 . A A . 300 ASP N    1 1 
       10  7552 1 1 21 ASP O    O  -2.071  -0.205  -7.837 1.00 . A A . 300 ASP O    1 1 
       10  7553 1 1 21 ASP OD1  O   1.596  -0.741  -8.748 1.00 . A A . 300 ASP OD1  1 1 
       10  7554 1 1 21 ASP OD2  O   0.215  -2.432  -8.525 1.00 . A A . 300 ASP OD2  1 1 
       10  7555 1 1 22 HIS C    C  -1.104   1.009 -10.817 1.00 . A A . 301 HIS C    1 1 
       10  7556 1 1 22 HIS CA   C  -1.389   1.851  -9.577 1.00 . A A . 301 HIS CA   1 1 
       10  7557 1 1 22 HIS CB   C  -1.109   3.321  -9.896 1.00 . A A . 301 HIS CB   1 1 
       10  7558 1 1 22 HIS CD2  C  -1.212   5.217  -8.122 1.00 . A A . 301 HIS CD2  1 1 
       10  7559 1 1 22 HIS CE1  C  -3.389   5.421  -8.008 1.00 . A A . 301 HIS CE1  1 1 
       10  7560 1 1 22 HIS CG   C  -1.753   4.296  -8.958 1.00 . A A . 301 HIS CG   1 1 
       10  7561 1 1 22 HIS H    H   0.248   1.834  -8.229 1.00 . A A . 301 HIS H    1 1 
       10  7562 1 1 22 HIS HA   H  -2.434   1.748  -9.328 1.00 . A A . 301 HIS HA   1 1 
       10  7563 1 1 22 HIS HB2  H  -0.043   3.488  -9.863 1.00 . A A . 301 HIS HB2  1 1 
       10  7564 1 1 22 HIS HB3  H  -1.467   3.535 -10.893 1.00 . A A . 301 HIS HB3  1 1 
       10  7565 1 1 22 HIS HD1  H  -3.806   3.850  -9.271 1.00 . A A . 301 HIS HD1  1 1 
       10  7566 1 1 22 HIS HD2  H  -0.159   5.375  -7.936 1.00 . A A . 301 HIS HD2  1 1 
       10  7567 1 1 22 HIS HE1  H  -4.377   5.784  -7.755 1.00 . A A . 301 HIS HE1  1 1 
       10  7568 1 1 22 HIS HE2  H  -2.176   6.481  -6.753 1.00 . A A . 301 HIS HE2  1 1 
       10  7569 1 1 22 HIS N    N  -0.619   1.411  -8.421 1.00 . A A . 301 HIS N    1 1 
       10  7570 1 1 22 HIS ND1  N  -3.118   4.443  -8.851 1.00 . A A . 301 HIS ND1  1 1 
       10  7571 1 1 22 HIS NE2  N  -2.252   5.907  -7.546 1.00 . A A . 301 HIS NE2  1 1 
       10  7572 1 1 22 HIS O    O  -1.844   1.082 -11.798 1.00 . A A . 301 HIS O    1 1 
       10  7573 1 1 23 ASN C    C  -0.508  -1.761 -12.143 1.00 . A A . 302 ASN C    1 1 
       10  7574 1 1 23 ASN CA   C   0.380  -0.535 -11.964 1.00 . A A . 302 ASN CA   1 1 
       10  7575 1 1 23 ASN CB   C   1.850  -0.964 -11.859 1.00 . A A . 302 ASN CB   1 1 
       10  7576 1 1 23 ASN CG   C   2.805   0.210 -11.755 1.00 . A A . 302 ASN CG   1 1 
       10  7577 1 1 23 ASN H    H   0.497   0.154  -9.959 1.00 . A A . 302 ASN H    1 1 
       10  7578 1 1 23 ASN HA   H   0.264   0.104 -12.827 1.00 . A A . 302 ASN HA   1 1 
       10  7579 1 1 23 ASN HB2  H   1.978  -1.580 -10.983 1.00 . A A . 302 ASN HB2  1 1 
       10  7580 1 1 23 ASN HB3  H   2.111  -1.539 -12.736 1.00 . A A . 302 ASN HB3  1 1 
       10  7581 1 1 23 ASN HD21 H   2.724   0.118  -9.764 1.00 . A A . 302 ASN HD21 1 1 
       10  7582 1 1 23 ASN HD22 H   3.753   1.353 -10.433 1.00 . A A . 302 ASN HD22 1 1 
       10  7583 1 1 23 ASN N    N  -0.029   0.231 -10.791 1.00 . A A . 302 ASN N    1 1 
       10  7584 1 1 23 ASN ND2  N   3.124   0.604 -10.531 1.00 . A A . 302 ASN ND2  1 1 
       10  7585 1 1 23 ASN O    O  -1.279  -1.852 -13.103 1.00 . A A . 302 ASN O    1 1 
       10  7586 1 1 23 ASN OD1  O   3.256   0.754 -12.763 1.00 . A A . 302 ASN OD1  1 1 
       10  7587 1 1 24 ASN C    C  -2.517  -3.742 -10.503 1.00 . A A . 303 ASN C    1 1 
       10  7588 1 1 24 ASN CA   C  -1.211  -3.915 -11.267 1.00 . A A . 303 ASN CA   1 1 
       10  7589 1 1 24 ASN CB   C  -0.438  -5.112 -10.705 1.00 . A A . 303 ASN CB   1 1 
       10  7590 1 1 24 ASN CG   C   0.766  -5.499 -11.546 1.00 . A A . 303 ASN CG   1 1 
       10  7591 1 1 24 ASN H    H   0.218  -2.571 -10.460 1.00 . A A . 303 ASN H    1 1 
       10  7592 1 1 24 ASN HA   H  -1.443  -4.106 -12.304 1.00 . A A . 303 ASN HA   1 1 
       10  7593 1 1 24 ASN HB2  H  -0.091  -4.869  -9.712 1.00 . A A . 303 ASN HB2  1 1 
       10  7594 1 1 24 ASN HB3  H  -1.102  -5.963 -10.649 1.00 . A A . 303 ASN HB3  1 1 
       10  7595 1 1 24 ASN HD21 H  -0.085  -4.761 -13.183 1.00 . A A . 303 ASN HD21 1 1 
       10  7596 1 1 24 ASN HD22 H   1.479  -5.468 -13.403 1.00 . A A . 303 ASN HD22 1 1 
       10  7597 1 1 24 ASN N    N  -0.412  -2.698 -11.212 1.00 . A A . 303 ASN N    1 1 
       10  7598 1 1 24 ASN ND2  N   0.713  -5.210 -12.839 1.00 . A A . 303 ASN ND2  1 1 
       10  7599 1 1 24 ASN O    O  -3.435  -4.556 -10.639 1.00 . A A . 303 ASN O    1 1 
       10  7600 1 1 24 ASN OD1  O   1.738  -6.053 -11.035 1.00 . A A . 303 ASN OD1  1 1 
       10  7601 1 1 25 ARG C    C  -3.675  -3.441  -7.664 1.00 . A A . 304 ARG C    1 1 
       10  7602 1 1 25 ARG CA   C  -3.690  -2.417  -8.786 1.00 . A A . 304 ARG CA   1 1 
       10  7603 1 1 25 ARG CB   C  -5.040  -2.412  -9.513 1.00 . A A . 304 ARG CB   1 1 
       10  7604 1 1 25 ARG CD   C  -6.375  -1.628 -11.493 1.00 . A A . 304 ARG CD   1 1 
       10  7605 1 1 25 ARG CG   C  -5.052  -1.536 -10.756 1.00 . A A . 304 ARG CG   1 1 
       10  7606 1 1 25 ARG CZ   C  -7.280  -1.044 -13.712 1.00 . A A . 304 ARG CZ   1 1 
       10  7607 1 1 25 ARG H    H  -1.820  -2.058  -9.683 1.00 . A A . 304 ARG H    1 1 
       10  7608 1 1 25 ARG HA   H  -3.525  -1.441  -8.351 1.00 . A A . 304 ARG HA   1 1 
       10  7609 1 1 25 ARG HB2  H  -5.289  -3.419  -9.802 1.00 . A A . 304 ARG HB2  1 1 
       10  7610 1 1 25 ARG HB3  H  -5.798  -2.045  -8.835 1.00 . A A . 304 ARG HB3  1 1 
       10  7611 1 1 25 ARG HD2  H  -6.621  -2.671 -11.636 1.00 . A A . 304 ARG HD2  1 1 
       10  7612 1 1 25 ARG HD3  H  -7.140  -1.157 -10.895 1.00 . A A . 304 ARG HD3  1 1 
       10  7613 1 1 25 ARG HE   H  -5.502  -0.450 -13.001 1.00 . A A . 304 ARG HE   1 1 
       10  7614 1 1 25 ARG HG2  H  -4.886  -0.510 -10.463 1.00 . A A . 304 ARG HG2  1 1 
       10  7615 1 1 25 ARG HG3  H  -4.259  -1.856 -11.416 1.00 . A A . 304 ARG HG3  1 1 
       10  7616 1 1 25 ARG HH11 H  -8.519  -2.175 -12.563 1.00 . A A . 304 ARG HH11 1 1 
       10  7617 1 1 25 ARG HH12 H  -9.124  -1.783 -14.145 1.00 . A A . 304 ARG HH12 1 1 
       10  7618 1 1 25 ARG HH21 H  -6.281   0.071 -15.084 1.00 . A A . 304 ARG HH21 1 1 
       10  7619 1 1 25 ARG HH22 H  -7.852  -0.487 -15.583 1.00 . A A . 304 ARG HH22 1 1 
       10  7620 1 1 25 ARG N    N  -2.573  -2.682  -9.687 1.00 . A A . 304 ARG N    1 1 
       10  7621 1 1 25 ARG NE   N  -6.317  -0.969 -12.796 1.00 . A A . 304 ARG NE   1 1 
       10  7622 1 1 25 ARG NH1  N  -8.397  -1.719 -13.454 1.00 . A A . 304 ARG NH1  1 1 
       10  7623 1 1 25 ARG NH2  N  -7.125  -0.440 -14.886 1.00 . A A . 304 ARG NH2  1 1 
       10  7624 1 1 25 ARG O    O  -4.514  -4.341  -7.601 1.00 . A A . 304 ARG O    1 1 
       10  7625 1 1 26 THR C    C  -2.307  -3.669  -4.404 1.00 . A A . 305 THR C    1 1 
       10  7626 1 1 26 THR CA   C  -2.413  -4.308  -5.786 1.00 . A A . 305 THR CA   1 1 
       10  7627 1 1 26 THR CB   C  -1.097  -5.049  -6.097 1.00 . A A . 305 THR CB   1 1 
       10  7628 1 1 26 THR CG2  C  -1.019  -6.368  -5.337 1.00 . A A . 305 THR CG2  1 1 
       10  7629 1 1 26 THR H    H  -2.103  -2.514  -6.858 1.00 . A A . 305 THR H    1 1 
       10  7630 1 1 26 THR HA   H  -3.220  -5.024  -5.792 1.00 . A A . 305 THR HA   1 1 
       10  7631 1 1 26 THR HB   H  -0.270  -4.424  -5.792 1.00 . A A . 305 THR HB   1 1 
       10  7632 1 1 26 THR HG1  H  -0.629  -4.513  -7.942 1.00 . A A . 305 THR HG1  1 1 
       10  7633 1 1 26 THR HG21 H  -1.065  -6.174  -4.275 1.00 . A A . 305 THR HG21 1 1 
       10  7634 1 1 26 THR HG22 H  -0.089  -6.866  -5.571 1.00 . A A . 305 THR HG22 1 1 
       10  7635 1 1 26 THR HG23 H  -1.848  -6.999  -5.623 1.00 . A A . 305 THR HG23 1 1 
       10  7636 1 1 26 THR N    N  -2.679  -3.309  -6.804 1.00 . A A . 305 THR N    1 1 
       10  7637 1 1 26 THR O    O  -1.799  -2.555  -4.264 1.00 . A A . 305 THR O    1 1 
       10  7638 1 1 26 THR OG1  O  -0.998  -5.296  -7.508 1.00 . A A . 305 THR OG1  1 1 
       10  7639 1 1 27 THR C    C  -1.630  -4.769  -1.276 1.00 . A A . 306 THR C    1 1 
       10  7640 1 1 27 THR CA   C  -2.666  -3.925  -2.016 1.00 . A A . 306 THR CA   1 1 
       10  7641 1 1 27 THR CB   C  -4.015  -3.991  -1.275 1.00 . A A . 306 THR CB   1 1 
       10  7642 1 1 27 THR CG2  C  -3.869  -3.514   0.164 1.00 . A A . 306 THR CG2  1 1 
       10  7643 1 1 27 THR H    H  -3.260  -5.218  -3.575 1.00 . A A . 306 THR H    1 1 
       10  7644 1 1 27 THR HA   H  -2.336  -2.897  -2.031 1.00 . A A . 306 THR HA   1 1 
       10  7645 1 1 27 THR HB   H  -4.358  -5.015  -1.268 1.00 . A A . 306 THR HB   1 1 
       10  7646 1 1 27 THR HG1  H  -4.898  -2.269  -1.647 1.00 . A A . 306 THR HG1  1 1 
       10  7647 1 1 27 THR HG21 H  -4.827  -3.567   0.659 1.00 . A A . 306 THR HG21 1 1 
       10  7648 1 1 27 THR HG22 H  -3.516  -2.495   0.172 1.00 . A A . 306 THR HG22 1 1 
       10  7649 1 1 27 THR HG23 H  -3.161  -4.144   0.682 1.00 . A A . 306 THR HG23 1 1 
       10  7650 1 1 27 THR N    N  -2.796  -4.375  -3.392 1.00 . A A . 306 THR N    1 1 
       10  7651 1 1 27 THR O    O  -1.764  -5.988  -1.173 1.00 . A A . 306 THR O    1 1 
       10  7652 1 1 27 THR OG1  O  -4.979  -3.177  -1.956 1.00 . A A . 306 THR OG1  1 1 
       10  7653 1 1 28 GLN C    C   0.604  -4.377   1.357 1.00 . A A . 307 GLN C    1 1 
       10  7654 1 1 28 GLN CA   C   0.499  -4.802  -0.103 1.00 . A A . 307 GLN CA   1 1 
       10  7655 1 1 28 GLN CB   C   1.821  -4.486  -0.813 1.00 . A A . 307 GLN CB   1 1 
       10  7656 1 1 28 GLN CD   C   2.024  -6.531  -2.289 1.00 . A A . 307 GLN CD   1 1 
       10  7657 1 1 28 GLN CG   C   1.902  -5.019  -2.233 1.00 . A A . 307 GLN CG   1 1 
       10  7658 1 1 28 GLN H    H  -0.578  -3.135  -0.834 1.00 . A A . 307 GLN H    1 1 
       10  7659 1 1 28 GLN HA   H   0.313  -5.865  -0.155 1.00 . A A . 307 GLN HA   1 1 
       10  7660 1 1 28 GLN HB2  H   1.945  -3.413  -0.849 1.00 . A A . 307 GLN HB2  1 1 
       10  7661 1 1 28 GLN HB3  H   2.632  -4.914  -0.244 1.00 . A A . 307 GLN HB3  1 1 
       10  7662 1 1 28 GLN HE21 H   3.088  -6.547  -0.614 1.00 . A A . 307 GLN HE21 1 1 
       10  7663 1 1 28 GLN HE22 H   2.793  -8.092  -1.329 1.00 . A A . 307 GLN HE22 1 1 
       10  7664 1 1 28 GLN HG2  H   1.008  -4.728  -2.763 1.00 . A A . 307 GLN HG2  1 1 
       10  7665 1 1 28 GLN HG3  H   2.764  -4.584  -2.719 1.00 . A A . 307 GLN HG3  1 1 
       10  7666 1 1 28 GLN N    N  -0.599  -4.113  -0.769 1.00 . A A . 307 GLN N    1 1 
       10  7667 1 1 28 GLN NE2  N   2.702  -7.112  -1.312 1.00 . A A . 307 GLN NE2  1 1 
       10  7668 1 1 28 GLN O    O   0.717  -3.190   1.649 1.00 . A A . 307 GLN O    1 1 
       10  7669 1 1 28 GLN OE1  O   1.538  -7.169  -3.221 1.00 . A A . 307 GLN OE1  1 1 
       10  7670 1 1 29 PHE C    C   2.339  -5.095   3.938 1.00 . A A . 308 PHE C    1 1 
       10  7671 1 1 29 PHE CA   C   0.836  -5.060   3.677 1.00 . A A . 308 PHE CA   1 1 
       10  7672 1 1 29 PHE CB   C   0.104  -6.045   4.604 1.00 . A A . 308 PHE CB   1 1 
       10  7673 1 1 29 PHE CD1  C  -1.108  -4.036   5.504 1.00 . A A . 308 PHE CD1  1 1 
       10  7674 1 1 29 PHE CD2  C  -2.035  -6.182   5.929 1.00 . A A . 308 PHE CD2  1 1 
       10  7675 1 1 29 PHE CE1  C  -2.146  -3.449   6.203 1.00 . A A . 308 PHE CE1  1 1 
       10  7676 1 1 29 PHE CE2  C  -3.074  -5.595   6.622 1.00 . A A . 308 PHE CE2  1 1 
       10  7677 1 1 29 PHE CG   C  -1.040  -5.411   5.356 1.00 . A A . 308 PHE CG   1 1 
       10  7678 1 1 29 PHE CZ   C  -3.130  -4.231   6.759 1.00 . A A . 308 PHE CZ   1 1 
       10  7679 1 1 29 PHE H    H   0.354  -6.256   1.994 1.00 . A A . 308 PHE H    1 1 
       10  7680 1 1 29 PHE HA   H   0.480  -4.061   3.880 1.00 . A A . 308 PHE HA   1 1 
       10  7681 1 1 29 PHE HB2  H  -0.292  -6.866   4.019 1.00 . A A . 308 PHE HB2  1 1 
       10  7682 1 1 29 PHE HB3  H   0.806  -6.431   5.329 1.00 . A A . 308 PHE HB3  1 1 
       10  7683 1 1 29 PHE HD1  H  -0.342  -3.417   5.064 1.00 . A A . 308 PHE HD1  1 1 
       10  7684 1 1 29 PHE HD2  H  -2.000  -7.252   5.834 1.00 . A A . 308 PHE HD2  1 1 
       10  7685 1 1 29 PHE HE1  H  -2.187  -2.380   6.313 1.00 . A A . 308 PHE HE1  1 1 
       10  7686 1 1 29 PHE HE2  H  -3.851  -6.209   7.050 1.00 . A A . 308 PHE HE2  1 1 
       10  7687 1 1 29 PHE HZ   H  -3.937  -3.775   7.311 1.00 . A A . 308 PHE HZ   1 1 
       10  7688 1 1 29 PHE N    N   0.569  -5.342   2.269 1.00 . A A . 308 PHE N    1 1 
       10  7689 1 1 29 PHE O    O   2.811  -4.743   5.019 1.00 . A A . 308 PHE O    1 1 
       10  7690 1 1 30 THR C    C   5.171  -4.410   2.350 1.00 . A A . 309 THR C    1 1 
       10  7691 1 1 30 THR CA   C   4.528  -5.622   3.026 1.00 . A A . 309 THR CA   1 1 
       10  7692 1 1 30 THR CB   C   5.051  -6.918   2.377 1.00 . A A . 309 THR CB   1 1 
       10  7693 1 1 30 THR CG2  C   6.560  -7.043   2.538 1.00 . A A . 309 THR CG2  1 1 
       10  7694 1 1 30 THR H    H   2.639  -5.857   2.124 1.00 . A A . 309 THR H    1 1 
       10  7695 1 1 30 THR HA   H   4.803  -5.629   4.071 1.00 . A A . 309 THR HA   1 1 
       10  7696 1 1 30 THR HB   H   4.815  -6.898   1.322 1.00 . A A . 309 THR HB   1 1 
       10  7697 1 1 30 THR HG1  H   3.965  -7.772   3.787 1.00 . A A . 309 THR HG1  1 1 
       10  7698 1 1 30 THR HG21 H   6.897  -7.955   2.068 1.00 . A A . 309 THR HG21 1 1 
       10  7699 1 1 30 THR HG22 H   6.807  -7.067   3.589 1.00 . A A . 309 THR HG22 1 1 
       10  7700 1 1 30 THR HG23 H   7.043  -6.197   2.074 1.00 . A A . 309 THR HG23 1 1 
       10  7701 1 1 30 THR N    N   3.081  -5.557   2.943 1.00 . A A . 309 THR N    1 1 
       10  7702 1 1 30 THR O    O   5.139  -4.279   1.127 1.00 . A A . 309 THR O    1 1 
       10  7703 1 1 30 THR OG1  O   4.408  -8.049   2.979 1.00 . A A . 309 THR OG1  1 1 
       10  7704 1 1 31 ASP C    C   7.918  -2.729   2.404 1.00 . A A . 310 ASP C    1 1 
       10  7705 1 1 31 ASP CA   C   6.456  -2.358   2.660 1.00 . A A . 310 ASP CA   1 1 
       10  7706 1 1 31 ASP CB   C   6.363  -1.208   3.669 1.00 . A A . 310 ASP CB   1 1 
       10  7707 1 1 31 ASP CG   C   7.077   0.051   3.216 1.00 . A A . 310 ASP CG   1 1 
       10  7708 1 1 31 ASP H    H   5.642  -3.641   4.130 1.00 . A A . 310 ASP H    1 1 
       10  7709 1 1 31 ASP HA   H   6.001  -2.054   1.729 1.00 . A A . 310 ASP HA   1 1 
       10  7710 1 1 31 ASP HB2  H   5.323  -0.964   3.828 1.00 . A A . 310 ASP HB2  1 1 
       10  7711 1 1 31 ASP HB3  H   6.795  -1.526   4.604 1.00 . A A . 310 ASP HB3  1 1 
       10  7712 1 1 31 ASP N    N   5.729  -3.521   3.164 1.00 . A A . 310 ASP N    1 1 
       10  7713 1 1 31 ASP O    O   8.596  -3.258   3.290 1.00 . A A . 310 ASP O    1 1 
       10  7714 1 1 31 ASP OD1  O   8.319   0.081   3.277 1.00 . A A . 310 ASP OD1  1 1 
       10  7715 1 1 31 ASP OD2  O   6.403   1.019   2.820 1.00 . A A . 310 ASP OD2  1 1 
       10  7716 1 1 32 PRO C    C  10.874  -2.000   1.463 1.00 . A A . 311 PRO C    1 1 
       10  7717 1 1 32 PRO CA   C   9.785  -2.835   0.785 1.00 . A A . 311 PRO CA   1 1 
       10  7718 1 1 32 PRO CB   C   9.787  -2.591  -0.726 1.00 . A A . 311 PRO CB   1 1 
       10  7719 1 1 32 PRO CD   C   7.695  -1.771   0.103 1.00 . A A . 311 PRO CD   1 1 
       10  7720 1 1 32 PRO CG   C   8.755  -1.538  -0.941 1.00 . A A . 311 PRO CG   1 1 
       10  7721 1 1 32 PRO HA   H   9.972  -3.881   0.976 1.00 . A A . 311 PRO HA   1 1 
       10  7722 1 1 32 PRO HB2  H  10.766  -2.255  -1.036 1.00 . A A . 311 PRO HB2  1 1 
       10  7723 1 1 32 PRO HB3  H   9.533  -3.505  -1.241 1.00 . A A . 311 PRO HB3  1 1 
       10  7724 1 1 32 PRO HD2  H   7.293  -0.829   0.446 1.00 . A A . 311 PRO HD2  1 1 
       10  7725 1 1 32 PRO HD3  H   6.910  -2.397  -0.291 1.00 . A A . 311 PRO HD3  1 1 
       10  7726 1 1 32 PRO HG2  H   9.196  -0.559  -0.816 1.00 . A A . 311 PRO HG2  1 1 
       10  7727 1 1 32 PRO HG3  H   8.332  -1.637  -1.930 1.00 . A A . 311 PRO HG3  1 1 
       10  7728 1 1 32 PRO N    N   8.422  -2.459   1.189 1.00 . A A . 311 PRO N    1 1 
       10  7729 1 1 32 PRO O    O  12.053  -2.348   1.421 1.00 . A A . 311 PRO O    1 1 
       10  7730 1 1 33 ARG C    C  11.601  -0.369   4.189 1.00 . A A . 312 ARG C    1 1 
       10  7731 1 1 33 ARG CA   C  11.408   0.018   2.720 1.00 . A A . 312 ARG CA   1 1 
       10  7732 1 1 33 ARG CB   C  10.886   1.455   2.585 1.00 . A A . 312 ARG CB   1 1 
       10  7733 1 1 33 ARG CD   C  10.297   3.563   3.786 1.00 . A A . 312 ARG CD   1 1 
       10  7734 1 1 33 ARG CG   C  11.248   2.380   3.734 1.00 . A A . 312 ARG CG   1 1 
       10  7735 1 1 33 ARG CZ   C   7.872   3.827   4.228 1.00 . A A . 312 ARG CZ   1 1 
       10  7736 1 1 33 ARG H    H   9.514  -0.675   2.079 1.00 . A A . 312 ARG H    1 1 
       10  7737 1 1 33 ARG HA   H  12.359  -0.058   2.213 1.00 . A A . 312 ARG HA   1 1 
       10  7738 1 1 33 ARG HB2  H  11.284   1.880   1.676 1.00 . A A . 312 ARG HB2  1 1 
       10  7739 1 1 33 ARG HB3  H   9.809   1.420   2.508 1.00 . A A . 312 ARG HB3  1 1 
       10  7740 1 1 33 ARG HD2  H  10.470   4.110   4.702 1.00 . A A . 312 ARG HD2  1 1 
       10  7741 1 1 33 ARG HD3  H  10.490   4.204   2.940 1.00 . A A . 312 ARG HD3  1 1 
       10  7742 1 1 33 ARG HE   H   8.710   2.253   3.320 1.00 . A A . 312 ARG HE   1 1 
       10  7743 1 1 33 ARG HG2  H  11.183   1.832   4.663 1.00 . A A . 312 ARG HG2  1 1 
       10  7744 1 1 33 ARG HG3  H  12.255   2.742   3.593 1.00 . A A . 312 ARG HG3  1 1 
       10  7745 1 1 33 ARG HH11 H   9.005   5.330   4.993 1.00 . A A . 312 ARG HH11 1 1 
       10  7746 1 1 33 ARG HH12 H   7.289   5.499   5.220 1.00 . A A . 312 ARG HH12 1 1 
       10  7747 1 1 33 ARG HH21 H   6.478   2.476   3.613 1.00 . A A . 312 ARG HH21 1 1 
       10  7748 1 1 33 ARG HH22 H   5.862   3.877   4.450 1.00 . A A . 312 ARG HH22 1 1 
       10  7749 1 1 33 ARG N    N  10.477  -0.891   2.062 1.00 . A A . 312 ARG N    1 1 
       10  7750 1 1 33 ARG NE   N   8.898   3.126   3.748 1.00 . A A . 312 ARG NE   1 1 
       10  7751 1 1 33 ARG NH1  N   8.074   4.977   4.864 1.00 . A A . 312 ARG NH1  1 1 
       10  7752 1 1 33 ARG NH2  N   6.639   3.362   4.087 1.00 . A A . 312 ARG NH2  1 1 
       10  7753 1 1 33 ARG O    O  12.674  -0.170   4.761 1.00 . A A . 312 ARG O    1 1 
       10  7754 1 1 34 LEU C    C  11.337  -2.685   6.326 1.00 . A A . 313 LEU C    1 1 
       10  7755 1 1 34 LEU CA   C  10.613  -1.348   6.192 1.00 . A A . 313 LEU CA   1 1 
       10  7756 1 1 34 LEU CB   C   9.208  -1.460   6.799 1.00 . A A . 313 LEU CB   1 1 
       10  7757 1 1 34 LEU CD1  C   8.522   0.940   6.442 1.00 . A A . 313 LEU CD1  1 1 
       10  7758 1 1 34 LEU CD2  C   7.326  -0.470   8.124 1.00 . A A . 313 LEU CD2  1 1 
       10  7759 1 1 34 LEU CG   C   8.662  -0.186   7.456 1.00 . A A . 313 LEU CG   1 1 
       10  7760 1 1 34 LEU H    H   9.704  -0.993   4.302 1.00 . A A . 313 LEU H    1 1 
       10  7761 1 1 34 LEU HA   H  11.169  -0.603   6.741 1.00 . A A . 313 LEU HA   1 1 
       10  7762 1 1 34 LEU HB2  H   8.526  -1.751   6.015 1.00 . A A . 313 LEU HB2  1 1 
       10  7763 1 1 34 LEU HB3  H   9.223  -2.241   7.544 1.00 . A A . 313 LEU HB3  1 1 
       10  7764 1 1 34 LEU HD11 H   8.138   1.822   6.932 1.00 . A A . 313 LEU HD11 1 1 
       10  7765 1 1 34 LEU HD12 H   7.841   0.637   5.659 1.00 . A A . 313 LEU HD12 1 1 
       10  7766 1 1 34 LEU HD13 H   9.488   1.158   6.012 1.00 . A A . 313 LEU HD13 1 1 
       10  7767 1 1 34 LEU HD21 H   6.950   0.437   8.574 1.00 . A A . 313 LEU HD21 1 1 
       10  7768 1 1 34 LEU HD22 H   7.459  -1.223   8.888 1.00 . A A . 313 LEU HD22 1 1 
       10  7769 1 1 34 LEU HD23 H   6.622  -0.826   7.387 1.00 . A A . 313 LEU HD23 1 1 
       10  7770 1 1 34 LEU HG   H   9.353   0.140   8.219 1.00 . A A . 313 LEU HG   1 1 
       10  7771 1 1 34 LEU N    N  10.552  -0.909   4.797 1.00 . A A . 313 LEU N    1 1 
       10  7772 1 1 34 LEU O    O  11.632  -3.134   7.433 1.00 . A A . 313 LEU O    1 1 
       10  7773 1 1 35 HIS C    C  13.596  -4.534   4.468 1.00 . A A . 314 HIS C    1 1 
       10  7774 1 1 35 HIS CA   C  12.270  -4.619   5.208 1.00 . A A . 314 HIS CA   1 1 
       10  7775 1 1 35 HIS CB   C  11.375  -5.690   4.582 1.00 . A A . 314 HIS CB   1 1 
       10  7776 1 1 35 HIS CD2  C   9.842  -6.767   6.382 1.00 . A A . 314 HIS CD2  1 1 
       10  7777 1 1 35 HIS CE1  C   8.005  -5.664   5.938 1.00 . A A . 314 HIS CE1  1 1 
       10  7778 1 1 35 HIS CG   C  10.110  -5.930   5.351 1.00 . A A . 314 HIS CG   1 1 
       10  7779 1 1 35 HIS H    H  11.371  -2.914   4.344 1.00 . A A . 314 HIS H    1 1 
       10  7780 1 1 35 HIS HA   H  12.463  -4.883   6.238 1.00 . A A . 314 HIS HA   1 1 
       10  7781 1 1 35 HIS HB2  H  11.105  -5.385   3.582 1.00 . A A . 314 HIS HB2  1 1 
       10  7782 1 1 35 HIS HB3  H  11.920  -6.622   4.535 1.00 . A A . 314 HIS HB3  1 1 
       10  7783 1 1 35 HIS HD1  H   8.809  -4.562   4.406 1.00 . A A . 314 HIS HD1  1 1 
       10  7784 1 1 35 HIS HD2  H  10.534  -7.455   6.847 1.00 . A A . 314 HIS HD2  1 1 
       10  7785 1 1 35 HIS HE1  H   6.985  -5.312   5.970 1.00 . A A . 314 HIS HE1  1 1 
       10  7786 1 1 35 HIS HE2  H   8.029  -7.105   7.399 1.00 . A A . 314 HIS HE2  1 1 
       10  7787 1 1 35 HIS N    N  11.606  -3.327   5.200 1.00 . A A . 314 HIS N    1 1 
       10  7788 1 1 35 HIS ND1  N   8.936  -5.253   5.098 1.00 . A A . 314 HIS ND1  1 1 
       10  7789 1 1 35 HIS NE2  N   8.528  -6.579   6.725 1.00 . A A . 314 HIS NE2  1 1 
       10  7790 1 1 35 HIS O    O  14.586  -4.087   5.085 1.00 . A A . 314 HIS O    1 1 
       10  7791 1 1 35 HIS OXT  O  13.643  -4.900   3.279 1.00 . A A . 314 HIS OXT  1 1 
       10  7792 2 2  1 GLU C    C   0.247 -12.795   5.786 1.00 . B B . 203 GLU C    1 1 
       10  7793 2 2  1 GLU CA   C   0.489 -12.369   4.335 1.00 . B B . 203 GLU CA   1 1 
       10  7794 2 2  1 GLU CB   C   0.197 -10.866   4.170 1.00 . B B . 203 GLU CB   1 1 
       10  7795 2 2  1 GLU CD   C  -2.323 -11.215   4.308 1.00 . B B . 203 GLU CD   1 1 
       10  7796 2 2  1 GLU CG   C  -1.177 -10.527   3.593 1.00 . B B . 203 GLU CG   1 1 
       10  7797 2 2  1 GLU H1   H  -0.096 -12.879   2.402 1.00 . B B . 203 GLU H1   1 1 
       10  7798 2 2  1 GLU H2   H  -1.317 -13.075   3.558 1.00 . B B . 203 GLU H2   1 1 
       10  7799 2 2  1 GLU H3   H  -0.042 -14.187   3.468 1.00 . B B . 203 GLU H3   1 1 
       10  7800 2 2  1 GLU HA   H   1.535 -12.534   4.116 1.00 . B B . 203 GLU HA   1 1 
       10  7801 2 2  1 GLU HB2  H   0.275 -10.394   5.136 1.00 . B B . 203 GLU HB2  1 1 
       10  7802 2 2  1 GLU HB3  H   0.947 -10.442   3.517 1.00 . B B . 203 GLU HB3  1 1 
       10  7803 2 2  1 GLU HG2  H  -1.325  -9.461   3.666 1.00 . B B . 203 GLU HG2  1 1 
       10  7804 2 2  1 GLU HG3  H  -1.194 -10.814   2.553 1.00 . B B . 203 GLU HG3  1 1 
       10  7805 2 2  1 GLU N    N  -0.294 -13.183   3.374 1.00 . B B . 203 GLU N    1 1 
       10  7806 2 2  1 GLU O    O   1.037 -12.449   6.663 1.00 . B B . 203 GLU O    1 1 
       10  7807 2 2  1 GLU OE1  O  -2.805 -10.683   5.314 1.00 . B B . 203 GLU OE1  1 1 
       10  7808 2 2  1 GLU OE2  O  -2.725 -12.310   3.864 1.00 . B B . 203 GLU OE2  1 1 
       10  7809 2 2  2 LEU C    C  -1.489 -12.870   8.338 1.00 . B B . 204 LEU C    1 1 
       10  7810 2 2  2 LEU CA   C  -1.179 -14.023   7.381 1.00 . B B . 204 LEU CA   1 1 
       10  7811 2 2  2 LEU CB   C  -0.045 -14.893   7.956 1.00 . B B . 204 LEU CB   1 1 
       10  7812 2 2  2 LEU CD1  C  -1.294 -17.050   7.624 1.00 . B B . 204 LEU CD1  1 1 
       10  7813 2 2  2 LEU CD2  C   0.453 -16.369   5.968 1.00 . B B . 204 LEU CD2  1 1 
       10  7814 2 2  2 LEU CG   C   0.034 -16.336   7.430 1.00 . B B . 204 LEU CG   1 1 
       10  7815 2 2  2 LEU H    H  -1.449 -13.758   5.290 1.00 . B B . 204 LEU H    1 1 
       10  7816 2 2  2 LEU HA   H  -2.066 -14.632   7.289 1.00 . B B . 204 LEU HA   1 1 
       10  7817 2 2  2 LEU HB2  H   0.893 -14.406   7.739 1.00 . B B . 204 LEU HB2  1 1 
       10  7818 2 2  2 LEU HB3  H  -0.166 -14.935   9.028 1.00 . B B . 204 LEU HB3  1 1 
       10  7819 2 2  2 LEU HD11 H  -1.218 -18.061   7.253 1.00 . B B . 204 LEU HD11 1 1 
       10  7820 2 2  2 LEU HD12 H  -2.068 -16.526   7.084 1.00 . B B . 204 LEU HD12 1 1 
       10  7821 2 2  2 LEU HD13 H  -1.541 -17.072   8.676 1.00 . B B . 204 LEU HD13 1 1 
       10  7822 2 2  2 LEU HD21 H   1.422 -15.905   5.860 1.00 . B B . 204 LEU HD21 1 1 
       10  7823 2 2  2 LEU HD22 H  -0.271 -15.831   5.374 1.00 . B B . 204 LEU HD22 1 1 
       10  7824 2 2  2 LEU HD23 H   0.505 -17.394   5.630 1.00 . B B . 204 LEU HD23 1 1 
       10  7825 2 2  2 LEU HG   H   0.779 -16.872   8.000 1.00 . B B . 204 LEU HG   1 1 
       10  7826 2 2  2 LEU N    N  -0.844 -13.534   6.033 1.00 . B B . 204 LEU N    1 1 
       10  7827 2 2  2 LEU O    O  -1.493 -13.046   9.558 1.00 . B B . 204 LEU O    1 1 
       10  7828 2 2  3 GLU C    C  -3.581 -10.237   8.565 1.00 . B B . 205 GLU C    1 1 
       10  7829 2 2  3 GLU CA   C  -2.086 -10.526   8.571 1.00 . B B . 205 GLU CA   1 1 
       10  7830 2 2  3 GLU CB   C  -1.321  -9.319   8.016 1.00 . B B . 205 GLU CB   1 1 
       10  7831 2 2  3 GLU CD   C   0.798  -9.567   9.382 1.00 . B B . 205 GLU CD   1 1 
       10  7832 2 2  3 GLU CG   C   0.190  -9.501   7.994 1.00 . B B . 205 GLU CG   1 1 
       10  7833 2 2  3 GLU H    H  -1.873 -11.652   6.800 1.00 . B B . 205 GLU H    1 1 
       10  7834 2 2  3 GLU HA   H  -1.766 -10.714   9.586 1.00 . B B . 205 GLU HA   1 1 
       10  7835 2 2  3 GLU HB2  H  -1.651  -9.135   7.005 1.00 . B B . 205 GLU HB2  1 1 
       10  7836 2 2  3 GLU HB3  H  -1.549  -8.455   8.621 1.00 . B B . 205 GLU HB3  1 1 
       10  7837 2 2  3 GLU HG2  H   0.422 -10.416   7.473 1.00 . B B . 205 GLU HG2  1 1 
       10  7838 2 2  3 GLU HG3  H   0.629  -8.667   7.466 1.00 . B B . 205 GLU HG3  1 1 
       10  7839 2 2  3 GLU N    N  -1.803 -11.711   7.779 1.00 . B B . 205 GLU N    1 1 
       10  7840 2 2  3 GLU O    O  -4.360 -10.988   7.978 1.00 . B B . 205 GLU O    1 1 
       10  7841 2 2  3 GLU OE1  O   0.633 -10.595  10.072 1.00 . B B . 205 GLU OE1  1 1 
       10  7842 2 2  3 GLU OE2  O   1.439  -8.579   9.796 1.00 . B B . 205 GLU OE2  1 1 
       10  7843 2 2  4 SER C    C  -5.671  -8.319   7.727 1.00 . B B . 206 SER C    1 1 
       10  7844 2 2  4 SER CA   C  -5.357  -8.702   9.170 1.00 . B B . 206 SER CA   1 1 
       10  7845 2 2  4 SER CB   C  -5.526  -7.495  10.091 1.00 . B B . 206 SER CB   1 1 
       10  7846 2 2  4 SER H    H  -3.346  -8.696   9.811 1.00 . B B . 206 SER H    1 1 
       10  7847 2 2  4 SER HA   H  -6.017  -9.497   9.487 1.00 . B B . 206 SER HA   1 1 
       10  7848 2 2  4 SER HB2  H  -6.451  -6.993   9.855 1.00 . B B . 206 SER HB2  1 1 
       10  7849 2 2  4 SER HB3  H  -5.544  -7.824  11.121 1.00 . B B . 206 SER HB3  1 1 
       10  7850 2 2  4 SER HG   H  -4.212  -6.548   8.990 1.00 . B B . 206 SER HG   1 1 
       10  7851 2 2  4 SER N    N  -3.985  -9.177   9.248 1.00 . B B . 206 SER N    1 1 
       10  7852 2 2  4 SER O    O  -4.828  -7.730   7.063 1.00 . B B . 206 SER O    1 1 
       10  7853 2 2  4 SER OG   O  -4.455  -6.579   9.923 1.00 . B B . 206 SER OG   1 1 
       10  7854 2 2  5 PRO C    C  -7.000  -6.877   5.465 1.00 . B B . 207 PRO C    1 1 
       10  7855 2 2  5 PRO CA   C  -7.237  -8.346   5.830 1.00 . B B . 207 PRO CA   1 1 
       10  7856 2 2  5 PRO CB   C  -8.725  -8.682   5.773 1.00 . B B . 207 PRO CB   1 1 
       10  7857 2 2  5 PRO CD   C  -7.957  -9.324   7.946 1.00 . B B . 207 PRO CD   1 1 
       10  7858 2 2  5 PRO CG   C  -8.932  -9.682   6.858 1.00 . B B . 207 PRO CG   1 1 
       10  7859 2 2  5 PRO HA   H  -6.696  -8.976   5.138 1.00 . B B . 207 PRO HA   1 1 
       10  7860 2 2  5 PRO HB2  H  -9.306  -7.787   5.945 1.00 . B B . 207 PRO HB2  1 1 
       10  7861 2 2  5 PRO HB3  H  -8.968  -9.097   4.806 1.00 . B B . 207 PRO HB3  1 1 
       10  7862 2 2  5 PRO HD2  H  -8.419  -8.659   8.661 1.00 . B B . 207 PRO HD2  1 1 
       10  7863 2 2  5 PRO HD3  H  -7.592 -10.213   8.437 1.00 . B B . 207 PRO HD3  1 1 
       10  7864 2 2  5 PRO HG2  H  -9.945  -9.620   7.226 1.00 . B B . 207 PRO HG2  1 1 
       10  7865 2 2  5 PRO HG3  H  -8.728 -10.675   6.485 1.00 . B B . 207 PRO HG3  1 1 
       10  7866 2 2  5 PRO N    N  -6.872  -8.643   7.220 1.00 . B B . 207 PRO N    1 1 
       10  7867 2 2  5 PRO O    O  -7.584  -5.972   6.067 1.00 . B B . 207 PRO O    1 1 
       10  7868 2 2  6 PRO C    C  -6.858  -4.494   3.377 1.00 . B B . 208 PRO C    1 1 
       10  7869 2 2  6 PRO CA   C  -5.730  -5.282   4.059 1.00 . B B . 208 PRO CA   1 1 
       10  7870 2 2  6 PRO CB   C  -4.588  -5.543   3.070 1.00 . B B . 208 PRO CB   1 1 
       10  7871 2 2  6 PRO CD   C  -5.454  -7.677   3.680 1.00 . B B . 208 PRO CD   1 1 
       10  7872 2 2  6 PRO CG   C  -4.829  -6.915   2.550 1.00 . B B . 208 PRO CG   1 1 
       10  7873 2 2  6 PRO HA   H  -5.352  -4.721   4.903 1.00 . B B . 208 PRO HA   1 1 
       10  7874 2 2  6 PRO HB2  H  -4.622  -4.810   2.278 1.00 . B B . 208 PRO HB2  1 1 
       10  7875 2 2  6 PRO HB3  H  -3.643  -5.479   3.586 1.00 . B B . 208 PRO HB3  1 1 
       10  7876 2 2  6 PRO HD2  H  -6.161  -8.400   3.304 1.00 . B B . 208 PRO HD2  1 1 
       10  7877 2 2  6 PRO HD3  H  -4.695  -8.167   4.272 1.00 . B B . 208 PRO HD3  1 1 
       10  7878 2 2  6 PRO HG2  H  -5.500  -6.875   1.703 1.00 . B B . 208 PRO HG2  1 1 
       10  7879 2 2  6 PRO HG3  H  -3.890  -7.368   2.266 1.00 . B B . 208 PRO HG3  1 1 
       10  7880 2 2  6 PRO N    N  -6.134  -6.635   4.467 1.00 . B B . 208 PRO N    1 1 
       10  7881 2 2  6 PRO O    O  -7.817  -5.078   2.871 1.00 . B B . 208 PRO O    1 1 
       10  7882 2 2  7 PRO C    C  -7.802  -2.432   1.194 1.00 . B B . 209 PRO C    1 1 
       10  7883 2 2  7 PRO CA   C  -7.734  -2.268   2.712 1.00 . B B . 209 PRO CA   1 1 
       10  7884 2 2  7 PRO CB   C  -7.232  -0.854   3.050 1.00 . B B . 209 PRO CB   1 1 
       10  7885 2 2  7 PRO CD   C  -5.604  -2.390   3.873 1.00 . B B . 209 PRO CD   1 1 
       10  7886 2 2  7 PRO CG   C  -6.199  -1.035   4.107 1.00 . B B . 209 PRO CG   1 1 
       10  7887 2 2  7 PRO HA   H  -8.717  -2.418   3.136 1.00 . B B . 209 PRO HA   1 1 
       10  7888 2 2  7 PRO HB2  H  -6.810  -0.402   2.165 1.00 . B B . 209 PRO HB2  1 1 
       10  7889 2 2  7 PRO HB3  H  -8.053  -0.254   3.406 1.00 . B B . 209 PRO HB3  1 1 
       10  7890 2 2  7 PRO HD2  H  -4.797  -2.334   3.156 1.00 . B B . 209 PRO HD2  1 1 
       10  7891 2 2  7 PRO HD3  H  -5.260  -2.818   4.799 1.00 . B B . 209 PRO HD3  1 1 
       10  7892 2 2  7 PRO HG2  H  -5.442  -0.272   4.011 1.00 . B B . 209 PRO HG2  1 1 
       10  7893 2 2  7 PRO HG3  H  -6.658  -0.987   5.083 1.00 . B B . 209 PRO HG3  1 1 
       10  7894 2 2  7 PRO N    N  -6.734  -3.153   3.331 1.00 . B B . 209 PRO N    1 1 
       10  7895 2 2  7 PRO O    O  -6.776  -2.599   0.538 1.00 . B B . 209 PRO O    1 1 
       10  7896 2 2  8 PRO C    C  -8.533  -1.227  -1.530 1.00 . B B . 210 PRO C    1 1 
       10  7897 2 2  8 PRO CA   C  -9.200  -2.417  -0.839 1.00 . B B . 210 PRO CA   1 1 
       10  7898 2 2  8 PRO CB   C -10.724  -2.351  -1.013 1.00 . B B . 210 PRO CB   1 1 
       10  7899 2 2  8 PRO CD   C -10.288  -2.224   1.332 1.00 . B B . 210 PRO CD   1 1 
       10  7900 2 2  8 PRO CG   C -11.290  -2.700   0.322 1.00 . B B . 210 PRO CG   1 1 
       10  7901 2 2  8 PRO HA   H  -8.820  -3.339  -1.257 1.00 . B B . 210 PRO HA   1 1 
       10  7902 2 2  8 PRO HB2  H -11.009  -1.354  -1.312 1.00 . B B . 210 PRO HB2  1 1 
       10  7903 2 2  8 PRO HB3  H -11.032  -3.059  -1.768 1.00 . B B . 210 PRO HB3  1 1 
       10  7904 2 2  8 PRO HD2  H -10.474  -1.193   1.593 1.00 . B B . 210 PRO HD2  1 1 
       10  7905 2 2  8 PRO HD3  H -10.309  -2.850   2.212 1.00 . B B . 210 PRO HD3  1 1 
       10  7906 2 2  8 PRO HG2  H -12.235  -2.196   0.463 1.00 . B B . 210 PRO HG2  1 1 
       10  7907 2 2  8 PRO HG3  H -11.419  -3.769   0.398 1.00 . B B . 210 PRO HG3  1 1 
       10  7908 2 2  8 PRO N    N  -9.012  -2.365   0.616 1.00 . B B . 210 PRO N    1 1 
       10  7909 2 2  8 PRO O    O  -8.581  -0.103  -1.022 1.00 . B B . 210 PRO O    1 1 
       10  7910 2 2  9 TYR C    C  -8.111   0.741  -3.784 1.00 . B B . 211 TYR C    1 1 
       10  7911 2 2  9 TYR CA   C  -7.208  -0.438  -3.423 1.00 . B B . 211 TYR CA   1 1 
       10  7912 2 2  9 TYR CB   C  -6.539  -1.030  -4.685 1.00 . B B . 211 TYR CB   1 1 
       10  7913 2 2  9 TYR CD1  C  -5.581   1.230  -5.369 1.00 . B B . 211 TYR CD1  1 1 
       10  7914 2 2  9 TYR CD2  C  -6.234  -0.277  -7.092 1.00 . B B . 211 TYR CD2  1 1 
       10  7915 2 2  9 TYR CE1  C  -5.212   2.162  -6.322 1.00 . B B . 211 TYR CE1  1 1 
       10  7916 2 2  9 TYR CE2  C  -5.856   0.656  -8.044 1.00 . B B . 211 TYR CE2  1 1 
       10  7917 2 2  9 TYR CG   C  -6.104  -0.006  -5.732 1.00 . B B . 211 TYR CG   1 1 
       10  7918 2 2  9 TYR CZ   C  -5.356   1.861  -7.655 1.00 . B B . 211 TYR CZ   1 1 
       10  7919 2 2  9 TYR H    H  -7.991  -2.374  -3.073 1.00 . B B . 211 TYR H    1 1 
       10  7920 2 2  9 TYR HA   H  -6.433  -0.074  -2.766 1.00 . B B . 211 TYR HA   1 1 
       10  7921 2 2  9 TYR HB2  H  -5.659  -1.580  -4.383 1.00 . B B . 211 TYR HB2  1 1 
       10  7922 2 2  9 TYR HB3  H  -7.232  -1.711  -5.157 1.00 . B B . 211 TYR HB3  1 1 
       10  7923 2 2  9 TYR HD1  H  -5.473   1.464  -4.322 1.00 . B B . 211 TYR HD1  1 1 
       10  7924 2 2  9 TYR HD2  H  -6.628  -1.235  -7.406 1.00 . B B . 211 TYR HD2  1 1 
       10  7925 2 2  9 TYR HE1  H  -4.807   3.117  -6.018 1.00 . B B . 211 TYR HE1  1 1 
       10  7926 2 2  9 TYR HE2  H  -5.956   0.442  -9.095 1.00 . B B . 211 TYR HE2  1 1 
       10  7927 2 2  9 TYR HH   H  -5.682   2.744  -9.330 1.00 . B B . 211 TYR HH   1 1 
       10  7928 2 2  9 TYR N    N  -7.938  -1.473  -2.695 1.00 . B B . 211 TYR N    1 1 
       10  7929 2 2  9 TYR O    O  -8.936   0.665  -4.698 1.00 . B B . 211 TYR O    1 1 
       10  7930 2 2  9 TYR OH   O  -5.018   2.773  -8.620 1.00 . B B . 211 TYR OH   1 1 
       10  7931 2 2 10 SER C    C  -7.514   3.873  -4.144 1.00 . B B . 212 SER C    1 1 
       10  7932 2 2 10 SER CA   C  -8.553   3.094  -3.354 1.00 . B B . 212 SER CA   1 1 
       10  7933 2 2 10 SER CB   C  -8.952   3.851  -2.078 1.00 . B B . 212 SER CB   1 1 
       10  7934 2 2 10 SER H    H  -7.438   1.736  -2.196 1.00 . B B . 212 SER H    1 1 
       10  7935 2 2 10 SER HA   H  -9.423   2.924  -3.971 1.00 . B B . 212 SER HA   1 1 
       10  7936 2 2 10 SER HB2  H  -9.593   3.223  -1.476 1.00 . B B . 212 SER HB2  1 1 
       10  7937 2 2 10 SER HB3  H  -8.062   4.095  -1.517 1.00 . B B . 212 SER HB3  1 1 
       10  7938 2 2 10 SER HG   H -10.564   4.982  -2.061 1.00 . B B . 212 SER HG   1 1 
       10  7939 2 2 10 SER N    N  -7.967   1.813  -3.018 1.00 . B B . 212 SER N    1 1 
       10  7940 2 2 10 SER O    O  -6.356   3.948  -3.730 1.00 . B B . 212 SER O    1 1 
       10  7941 2 2 10 SER OG   O  -9.649   5.054  -2.376 1.00 . B B . 212 SER OG   1 1 
       10  7942 2 2 11 ARG C    C  -6.182   6.168  -5.531 1.00 . B B . 213 ARG C    1 1 
       10  7943 2 2 11 ARG CA   C  -6.976   5.054  -6.196 1.00 . B B . 213 ARG CA   1 1 
       10  7944 2 2 11 ARG CB   C  -7.714   5.588  -7.420 1.00 . B B . 213 ARG CB   1 1 
       10  7945 2 2 11 ARG CD   C  -9.361   5.063  -9.230 1.00 . B B . 213 ARG CD   1 1 
       10  7946 2 2 11 ARG CG   C  -8.325   4.497  -8.279 1.00 . B B . 213 ARG CG   1 1 
       10  7947 2 2 11 ARG CZ   C -11.352   6.512  -9.031 1.00 . B B . 213 ARG CZ   1 1 
       10  7948 2 2 11 ARG H    H  -8.884   4.485  -5.467 1.00 . B B . 213 ARG H    1 1 
       10  7949 2 2 11 ARG HA   H  -6.292   4.282  -6.512 1.00 . B B . 213 ARG HA   1 1 
       10  7950 2 2 11 ARG HB2  H  -8.507   6.245  -7.092 1.00 . B B . 213 ARG HB2  1 1 
       10  7951 2 2 11 ARG HB3  H  -7.020   6.149  -8.028 1.00 . B B . 213 ARG HB3  1 1 
       10  7952 2 2 11 ARG HD2  H  -8.898   5.829  -9.834 1.00 . B B . 213 ARG HD2  1 1 
       10  7953 2 2 11 ARG HD3  H  -9.724   4.269  -9.867 1.00 . B B . 213 ARG HD3  1 1 
       10  7954 2 2 11 ARG HE   H -10.612   5.365  -7.562 1.00 . B B . 213 ARG HE   1 1 
       10  7955 2 2 11 ARG HG2  H  -7.543   4.023  -8.853 1.00 . B B . 213 ARG HG2  1 1 
       10  7956 2 2 11 ARG HG3  H  -8.797   3.767  -7.636 1.00 . B B . 213 ARG HG3  1 1 
       10  7957 2 2 11 ARG HH11 H -10.455   6.576 -10.854 1.00 . B B . 213 ARG HH11 1 1 
       10  7958 2 2 11 ARG HH12 H -11.875   7.568 -10.684 1.00 . B B . 213 ARG HH12 1 1 
       10  7959 2 2 11 ARG HH21 H -12.464   6.685  -7.339 1.00 . B B . 213 ARG HH21 1 1 
       10  7960 2 2 11 ARG HH22 H -13.011   7.622  -8.694 1.00 . B B . 213 ARG HH22 1 1 
       10  7961 2 2 11 ARG N    N  -7.922   4.451  -5.265 1.00 . B B . 213 ARG N    1 1 
       10  7962 2 2 11 ARG NE   N -10.489   5.647  -8.505 1.00 . B B . 213 ARG NE   1 1 
       10  7963 2 2 11 ARG NH1  N -11.213   6.919 -10.289 1.00 . B B . 213 ARG NH1  1 1 
       10  7964 2 2 11 ARG NH2  N -12.353   6.979  -8.297 1.00 . B B . 213 ARG NH2  1 1 
       10  7965 2 2 11 ARG O    O  -4.953   6.185  -5.596 1.00 . B B . 213 ARG O    1 1 
       10  7966 2 2 12 TYR C    C  -6.666   8.127  -2.721 1.00 . B B . 214 TYR C    1 1 
       10  7967 2 2 12 TYR CA   C  -6.226   8.170  -4.175 1.00 . B B . 214 TYR CA   1 1 
       10  7968 2 2 12 TYR CB   C  -6.496   9.541  -4.811 1.00 . B B . 214 TYR CB   1 1 
       10  7969 2 2 12 TYR CD1  C  -6.038   8.883  -7.208 1.00 . B B . 214 TYR CD1  1 1 
       10  7970 2 2 12 TYR CD2  C  -4.849  10.743  -6.312 1.00 . B B . 214 TYR CD2  1 1 
       10  7971 2 2 12 TYR CE1  C  -5.387   9.034  -8.412 1.00 . B B . 214 TYR CE1  1 1 
       10  7972 2 2 12 TYR CE2  C  -4.194  10.905  -7.520 1.00 . B B . 214 TYR CE2  1 1 
       10  7973 2 2 12 TYR CG   C  -5.783   9.730  -6.135 1.00 . B B . 214 TYR CG   1 1 
       10  7974 2 2 12 TYR CZ   C  -4.467  10.047  -8.565 1.00 . B B . 214 TYR CZ   1 1 
       10  7975 2 2 12 TYR H    H  -7.865   7.074  -4.944 1.00 . B B . 214 TYR H    1 1 
       10  7976 2 2 12 TYR HA   H  -5.163   7.976  -4.209 1.00 . B B . 214 TYR HA   1 1 
       10  7977 2 2 12 TYR HB2  H  -7.557   9.650  -4.984 1.00 . B B . 214 TYR HB2  1 1 
       10  7978 2 2 12 TYR HB3  H  -6.162  10.317  -4.138 1.00 . B B . 214 TYR HB3  1 1 
       10  7979 2 2 12 TYR HD1  H  -6.759   8.089  -7.087 1.00 . B B . 214 TYR HD1  1 1 
       10  7980 2 2 12 TYR HD2  H  -4.639  11.412  -5.491 1.00 . B B . 214 TYR HD2  1 1 
       10  7981 2 2 12 TYR HE1  H  -5.600   8.359  -9.229 1.00 . B B . 214 TYR HE1  1 1 
       10  7982 2 2 12 TYR HE2  H  -3.471  11.699  -7.639 1.00 . B B . 214 TYR HE2  1 1 
       10  7983 2 2 12 TYR HH   H  -4.466  10.111 -10.489 1.00 . B B . 214 TYR HH   1 1 
       10  7984 2 2 12 TYR N    N  -6.880   7.105  -4.917 1.00 . B B . 214 TYR N    1 1 
       10  7985 2 2 12 TYR O    O  -7.686   8.711  -2.348 1.00 . B B . 214 TYR O    1 1 
       10  7986 2 2 12 TYR OH   O  -3.820  10.202  -9.768 1.00 . B B . 214 TYR OH   1 1 
       10  7987 2 2 13 PRO C    C  -5.785   8.301   0.396 1.00 . B B . 215 PRO C    1 1 
       10  7988 2 2 13 PRO CA   C  -6.274   7.167  -0.495 1.00 . B B . 215 PRO CA   1 1 
       10  7989 2 2 13 PRO CB   C  -5.557   5.860  -0.156 1.00 . B B . 215 PRO CB   1 1 
       10  7990 2 2 13 PRO CD   C  -4.698   6.651  -2.267 1.00 . B B . 215 PRO CD   1 1 
       10  7991 2 2 13 PRO CG   C  -4.353   5.846  -1.037 1.00 . B B . 215 PRO CG   1 1 
       10  7992 2 2 13 PRO HA   H  -7.339   7.040  -0.363 1.00 . B B . 215 PRO HA   1 1 
       10  7993 2 2 13 PRO HB2  H  -5.284   5.857   0.888 1.00 . B B . 215 PRO HB2  1 1 
       10  7994 2 2 13 PRO HB3  H  -6.209   5.024  -0.367 1.00 . B B . 215 PRO HB3  1 1 
       10  7995 2 2 13 PRO HD2  H  -3.904   7.347  -2.493 1.00 . B B . 215 PRO HD2  1 1 
       10  7996 2 2 13 PRO HD3  H  -4.875   5.996  -3.107 1.00 . B B . 215 PRO HD3  1 1 
       10  7997 2 2 13 PRO HG2  H  -3.519   6.296  -0.519 1.00 . B B . 215 PRO HG2  1 1 
       10  7998 2 2 13 PRO HG3  H  -4.114   4.829  -1.313 1.00 . B B . 215 PRO HG3  1 1 
       10  7999 2 2 13 PRO N    N  -5.931   7.372  -1.894 1.00 . B B . 215 PRO N    1 1 
       10  8000 2 2 13 PRO O    O  -4.604   8.655   0.390 1.00 . B B . 215 PRO O    1 1 
       10  8001 2 2 14 MET C    C  -6.722   9.549   3.509 1.00 . B B . 216 MET C    1 1 
       10  8002 2 2 14 MET CA   C  -6.358   9.939   2.082 1.00 . B B . 216 MET CA   1 1 
       10  8003 2 2 14 MET CB   C  -7.032  11.262   1.689 1.00 . B B . 216 MET CB   1 1 
       10  8004 2 2 14 MET CE   C  -9.173  13.473   2.804 1.00 . B B . 216 MET CE   1 1 
       10  8005 2 2 14 MET CG   C  -8.527  11.150   1.433 1.00 . B B . 216 MET CG   1 1 
       10  8006 2 2 14 MET H    H  -7.635   8.574   1.094 1.00 . B B . 216 MET H    1 1 
       10  8007 2 2 14 MET HA   H  -5.288  10.072   2.032 1.00 . B B . 216 MET HA   1 1 
       10  8008 2 2 14 MET HB2  H  -6.880  11.978   2.482 1.00 . B B . 216 MET HB2  1 1 
       10  8009 2 2 14 MET HB3  H  -6.563  11.635   0.789 1.00 . B B . 216 MET HB3  1 1 
       10  8010 2 2 14 MET HE1  H  -9.616  14.458   2.800 1.00 . B B . 216 MET HE1  1 1 
       10  8011 2 2 14 MET HE2  H  -8.132  13.546   3.083 1.00 . B B . 216 MET HE2  1 1 
       10  8012 2 2 14 MET HE3  H  -9.693  12.848   3.515 1.00 . B B . 216 MET HE3  1 1 
       10  8013 2 2 14 MET HG2  H  -8.684  10.540   0.557 1.00 . B B . 216 MET HG2  1 1 
       10  8014 2 2 14 MET HG3  H  -8.989  10.678   2.288 1.00 . B B . 216 MET HG3  1 1 
       10  8015 2 2 14 MET N    N  -6.703   8.876   1.155 1.00 . B B . 216 MET N    1 1 
       10  8016 2 2 14 MET O    O  -7.894   9.559   3.895 1.00 . B B . 216 MET O    1 1 
       10  8017 2 2 14 MET SD   S  -9.308  12.754   1.168 1.00 . B B . 216 MET SD   1 1 
       10  8018 2 2 15 ASP C    C  -5.574  10.078   6.506 1.00 . B B . 217 ASP C    1 1 
       10  8019 2 2 15 ASP CA   C  -5.882   8.842   5.675 1.00 . B B . 217 ASP CA   1 1 
       10  8020 2 2 15 ASP CB   C  -4.968   7.684   6.102 1.00 . B B . 217 ASP CB   1 1 
       10  8021 2 2 15 ASP CG   C  -5.356   6.354   5.483 1.00 . B B . 217 ASP CG   1 1 
       10  8022 2 2 15 ASP H    H  -4.822   9.070   3.865 1.00 . B B . 217 ASP H    1 1 
       10  8023 2 2 15 ASP HA   H  -6.912   8.561   5.831 1.00 . B B . 217 ASP HA   1 1 
       10  8024 2 2 15 ASP HB2  H  -3.955   7.910   5.806 1.00 . B B . 217 ASP HB2  1 1 
       10  8025 2 2 15 ASP HB3  H  -5.008   7.584   7.177 1.00 . B B . 217 ASP HB3  1 1 
       10  8026 2 2 15 ASP N    N  -5.711   9.155   4.265 1.00 . B B . 217 ASP N    1 1 
       10  8027 2 2 15 ASP O    O  -4.422  10.221   6.964 1.00 . B B . 217 ASP O    1 1 
       10  8028 2 2 15 ASP OXT  O  -6.475  10.928   6.657 1.00 . B B . 217 ASP OXT  1 1 
       10  8029 2 2 15 ASP OD1  O  -6.197   5.642   6.077 1.00 . B B . 217 ASP OD1  1 1 
       10  8030 2 2 15 ASP OD2  O  -4.815   6.017   4.407 1.00 . B B . 217 ASP OD2  1 1 
       11  8031 1 1  1 GLY C    C  13.876   6.975  -4.638 1.00 . A A . 280 GLY C    1 1 
       11  8032 1 1  1 GLY CA   C  14.345   8.052  -5.593 1.00 . A A . 280 GLY CA   1 1 
       11  8033 1 1  1 GLY H1   H  13.117   7.526  -7.194 1.00 . A A . 280 GLY H1   1 1 
       11  8034 1 1  1 GLY H2   H  13.699   9.118  -7.259 1.00 . A A . 280 GLY H2   1 1 
       11  8035 1 1  1 GLY H3   H  12.456   8.710  -6.177 1.00 . A A . 280 GLY H3   1 1 
       11  8036 1 1  1 GLY HA2  H  15.249   7.718  -6.080 1.00 . A A . 280 GLY HA2  1 1 
       11  8037 1 1  1 GLY HA3  H  14.562   8.948  -5.029 1.00 . A A . 280 GLY HA3  1 1 
       11  8038 1 1  1 GLY N    N  13.334   8.374  -6.628 1.00 . A A . 280 GLY N    1 1 
       11  8039 1 1  1 GLY O    O  13.742   5.813  -5.027 1.00 . A A . 280 GLY O    1 1 
       11  8040 1 1  2 PRO C    C  11.911   5.668  -2.559 1.00 . A A . 281 PRO C    1 1 
       11  8041 1 1  2 PRO CA   C  13.246   6.376  -2.327 1.00 . A A . 281 PRO CA   1 1 
       11  8042 1 1  2 PRO CB   C  13.176   7.229  -1.059 1.00 . A A . 281 PRO CB   1 1 
       11  8043 1 1  2 PRO CD   C  13.605   8.725  -2.873 1.00 . A A . 281 PRO CD   1 1 
       11  8044 1 1  2 PRO CG   C  12.922   8.616  -1.540 1.00 . A A . 281 PRO CG   1 1 
       11  8045 1 1  2 PRO HA   H  14.021   5.633  -2.210 1.00 . A A . 281 PRO HA   1 1 
       11  8046 1 1  2 PRO HB2  H  12.370   6.878  -0.430 1.00 . A A . 281 PRO HB2  1 1 
       11  8047 1 1  2 PRO HB3  H  14.112   7.163  -0.524 1.00 . A A . 281 PRO HB3  1 1 
       11  8048 1 1  2 PRO HD2  H  13.049   9.378  -3.529 1.00 . A A . 281 PRO HD2  1 1 
       11  8049 1 1  2 PRO HD3  H  14.617   9.083  -2.752 1.00 . A A . 281 PRO HD3  1 1 
       11  8050 1 1  2 PRO HG2  H  11.860   8.777  -1.652 1.00 . A A . 281 PRO HG2  1 1 
       11  8051 1 1  2 PRO HG3  H  13.340   9.328  -0.845 1.00 . A A . 281 PRO HG3  1 1 
       11  8052 1 1  2 PRO N    N  13.595   7.339  -3.377 1.00 . A A . 281 PRO N    1 1 
       11  8053 1 1  2 PRO O    O  11.659   4.603  -1.990 1.00 . A A . 281 PRO O    1 1 
       11  8054 1 1  3 LEU C    C   9.289   5.957  -5.048 1.00 . A A . 282 LEU C    1 1 
       11  8055 1 1  3 LEU CA   C   9.731   5.698  -3.615 1.00 . A A . 282 LEU CA   1 1 
       11  8056 1 1  3 LEU CB   C   8.714   6.295  -2.637 1.00 . A A . 282 LEU CB   1 1 
       11  8057 1 1  3 LEU CD1  C   7.315   4.241  -2.279 1.00 . A A . 282 LEU CD1  1 1 
       11  8058 1 1  3 LEU CD2  C   6.343   6.507  -1.860 1.00 . A A . 282 LEU CD2  1 1 
       11  8059 1 1  3 LEU CG   C   7.307   5.700  -2.713 1.00 . A A . 282 LEU CG   1 1 
       11  8060 1 1  3 LEU H    H  11.303   7.101  -3.814 1.00 . A A . 282 LEU H    1 1 
       11  8061 1 1  3 LEU HA   H   9.790   4.632  -3.455 1.00 . A A . 282 LEU HA   1 1 
       11  8062 1 1  3 LEU HB2  H   9.087   6.153  -1.632 1.00 . A A . 282 LEU HB2  1 1 
       11  8063 1 1  3 LEU HB3  H   8.642   7.354  -2.829 1.00 . A A . 282 LEU HB3  1 1 
       11  8064 1 1  3 LEU HD11 H   7.676   4.169  -1.263 1.00 . A A . 282 LEU HD11 1 1 
       11  8065 1 1  3 LEU HD12 H   7.962   3.674  -2.932 1.00 . A A . 282 LEU HD12 1 1 
       11  8066 1 1  3 LEU HD13 H   6.312   3.842  -2.333 1.00 . A A . 282 LEU HD13 1 1 
       11  8067 1 1  3 LEU HD21 H   6.690   6.517  -0.837 1.00 . A A . 282 LEU HD21 1 1 
       11  8068 1 1  3 LEU HD22 H   5.363   6.059  -1.904 1.00 . A A . 282 LEU HD22 1 1 
       11  8069 1 1  3 LEU HD23 H   6.294   7.520  -2.232 1.00 . A A . 282 LEU HD23 1 1 
       11  8070 1 1  3 LEU HG   H   6.961   5.742  -3.736 1.00 . A A . 282 LEU HG   1 1 
       11  8071 1 1  3 LEU N    N  11.049   6.264  -3.370 1.00 . A A . 282 LEU N    1 1 
       11  8072 1 1  3 LEU O    O   9.201   7.107  -5.477 1.00 . A A . 282 LEU O    1 1 
       11  8073 1 1  4 PRO C    C   7.166   5.745  -7.189 1.00 . A A . 283 PRO C    1 1 
       11  8074 1 1  4 PRO CA   C   8.498   4.994  -7.174 1.00 . A A . 283 PRO CA   1 1 
       11  8075 1 1  4 PRO CB   C   8.298   3.535  -7.599 1.00 . A A . 283 PRO CB   1 1 
       11  8076 1 1  4 PRO CD   C   9.247   3.483  -5.416 1.00 . A A . 283 PRO CD   1 1 
       11  8077 1 1  4 PRO CG   C   9.210   2.751  -6.724 1.00 . A A . 283 PRO CG   1 1 
       11  8078 1 1  4 PRO HA   H   9.196   5.480  -7.838 1.00 . A A . 283 PRO HA   1 1 
       11  8079 1 1  4 PRO HB2  H   7.267   3.253  -7.446 1.00 . A A . 283 PRO HB2  1 1 
       11  8080 1 1  4 PRO HB3  H   8.557   3.422  -8.641 1.00 . A A . 283 PRO HB3  1 1 
       11  8081 1 1  4 PRO HD2  H   8.453   3.138  -4.768 1.00 . A A . 283 PRO HD2  1 1 
       11  8082 1 1  4 PRO HD3  H  10.207   3.359  -4.939 1.00 . A A . 283 PRO HD3  1 1 
       11  8083 1 1  4 PRO HG2  H   8.823   1.753  -6.586 1.00 . A A . 283 PRO HG2  1 1 
       11  8084 1 1  4 PRO HG3  H  10.198   2.717  -7.159 1.00 . A A . 283 PRO HG3  1 1 
       11  8085 1 1  4 PRO N    N   9.032   4.885  -5.813 1.00 . A A . 283 PRO N    1 1 
       11  8086 1 1  4 PRO O    O   6.287   5.468  -6.375 1.00 . A A . 283 PRO O    1 1 
       11  8087 1 1  5 PRO C    C   4.511   6.766  -8.485 1.00 . A A . 284 PRO C    1 1 
       11  8088 1 1  5 PRO CA   C   5.799   7.544  -8.199 1.00 . A A . 284 PRO CA   1 1 
       11  8089 1 1  5 PRO CB   C   6.109   8.510  -9.348 1.00 . A A . 284 PRO CB   1 1 
       11  8090 1 1  5 PRO CD   C   7.970   7.019  -9.178 1.00 . A A . 284 PRO CD   1 1 
       11  8091 1 1  5 PRO CG   C   7.167   7.835 -10.149 1.00 . A A . 284 PRO CG   1 1 
       11  8092 1 1  5 PRO HA   H   5.670   8.108  -7.286 1.00 . A A . 284 PRO HA   1 1 
       11  8093 1 1  5 PRO HB2  H   5.215   8.675  -9.933 1.00 . A A . 284 PRO HB2  1 1 
       11  8094 1 1  5 PRO HB3  H   6.459   9.449  -8.947 1.00 . A A . 284 PRO HB3  1 1 
       11  8095 1 1  5 PRO HD2  H   8.339   6.122  -9.652 1.00 . A A . 284 PRO HD2  1 1 
       11  8096 1 1  5 PRO HD3  H   8.788   7.600  -8.780 1.00 . A A . 284 PRO HD3  1 1 
       11  8097 1 1  5 PRO HG2  H   6.714   7.195 -10.891 1.00 . A A . 284 PRO HG2  1 1 
       11  8098 1 1  5 PRO HG3  H   7.795   8.574 -10.625 1.00 . A A . 284 PRO HG3  1 1 
       11  8099 1 1  5 PRO N    N   6.998   6.692  -8.125 1.00 . A A . 284 PRO N    1 1 
       11  8100 1 1  5 PRO O    O   3.413   7.324  -8.425 1.00 . A A . 284 PRO O    1 1 
       11  8101 1 1  6 GLY C    C   3.009   4.034  -7.719 1.00 . A A . 285 GLY C    1 1 
       11  8102 1 1  6 GLY CA   C   3.485   4.649  -9.020 1.00 . A A . 285 GLY CA   1 1 
       11  8103 1 1  6 GLY H    H   5.549   5.115  -8.944 1.00 . A A . 285 GLY H    1 1 
       11  8104 1 1  6 GLY HA2  H   2.688   5.246  -9.439 1.00 . A A . 285 GLY HA2  1 1 
       11  8105 1 1  6 GLY HA3  H   3.733   3.859  -9.714 1.00 . A A . 285 GLY HA3  1 1 
       11  8106 1 1  6 GLY N    N   4.648   5.490  -8.822 1.00 . A A . 285 GLY N    1 1 
       11  8107 1 1  6 GLY O    O   1.886   3.535  -7.627 1.00 . A A . 285 GLY O    1 1 
       11  8108 1 1  7 TRP C    C   2.947   4.548  -4.488 1.00 . A A . 286 TRP C    1 1 
       11  8109 1 1  7 TRP CA   C   3.580   3.518  -5.406 1.00 . A A . 286 TRP CA   1 1 
       11  8110 1 1  7 TRP CB   C   4.867   2.961  -4.775 1.00 . A A . 286 TRP CB   1 1 
       11  8111 1 1  7 TRP CD1  C   5.436   1.220  -6.553 1.00 . A A . 286 TRP CD1  1 1 
       11  8112 1 1  7 TRP CD2  C   5.255   0.391  -4.480 1.00 . A A . 286 TRP CD2  1 1 
       11  8113 1 1  7 TRP CE2  C   5.521  -0.669  -5.372 1.00 . A A . 286 TRP CE2  1 1 
       11  8114 1 1  7 TRP CE3  C   5.108   0.102  -3.113 1.00 . A A . 286 TRP CE3  1 1 
       11  8115 1 1  7 TRP CG   C   5.185   1.587  -5.264 1.00 . A A . 286 TRP CG   1 1 
       11  8116 1 1  7 TRP CH2  C   5.468  -2.242  -3.617 1.00 . A A . 286 TRP CH2  1 1 
       11  8117 1 1  7 TRP CZ2  C   5.635  -1.989  -4.949 1.00 . A A . 286 TRP CZ2  1 1 
       11  8118 1 1  7 TRP CZ3  C   5.216  -1.211  -2.706 1.00 . A A . 286 TRP CZ3  1 1 
       11  8119 1 1  7 TRP H    H   4.728   4.551  -6.844 1.00 . A A . 286 TRP H    1 1 
       11  8120 1 1  7 TRP HA   H   2.882   2.706  -5.548 1.00 . A A . 286 TRP HA   1 1 
       11  8121 1 1  7 TRP HB2  H   5.696   3.606  -5.024 1.00 . A A . 286 TRP HB2  1 1 
       11  8122 1 1  7 TRP HB3  H   4.754   2.920  -3.701 1.00 . A A . 286 TRP HB3  1 1 
       11  8123 1 1  7 TRP HD1  H   5.462   1.907  -7.385 1.00 . A A . 286 TRP HD1  1 1 
       11  8124 1 1  7 TRP HE1  H   5.808  -0.639  -7.450 1.00 . A A . 286 TRP HE1  1 1 
       11  8125 1 1  7 TRP HE3  H   4.942   0.900  -2.346 1.00 . A A . 286 TRP HE3  1 1 
       11  8126 1 1  7 TRP HH2  H   5.543  -3.253  -3.245 1.00 . A A . 286 TRP HH2  1 1 
       11  8127 1 1  7 TRP HZ2  H   5.830  -2.796  -5.639 1.00 . A A . 286 TRP HZ2  1 1 
       11  8128 1 1  7 TRP HZ3  H   5.056  -1.456  -1.665 1.00 . A A . 286 TRP HZ3  1 1 
       11  8129 1 1  7 TRP N    N   3.871   4.090  -6.711 1.00 . A A . 286 TRP N    1 1 
       11  8130 1 1  7 TRP NE1  N   5.629  -0.135  -6.629 1.00 . A A . 286 TRP NE1  1 1 
       11  8131 1 1  7 TRP O    O   3.598   5.510  -4.081 1.00 . A A . 286 TRP O    1 1 
       11  8132 1 1  8 GLU C    C   1.059   4.614  -1.840 1.00 . A A . 287 GLU C    1 1 
       11  8133 1 1  8 GLU CA   C   1.015   5.245  -3.229 1.00 . A A . 287 GLU CA   1 1 
       11  8134 1 1  8 GLU CB   C  -0.417   5.547  -3.678 1.00 . A A . 287 GLU CB   1 1 
       11  8135 1 1  8 GLU CD   C  -0.812   7.682  -2.347 1.00 . A A . 287 GLU CD   1 1 
       11  8136 1 1  8 GLU CG   C  -1.267   6.261  -2.634 1.00 . A A . 287 GLU CG   1 1 
       11  8137 1 1  8 GLU H    H   1.151   3.627  -4.590 1.00 . A A . 287 GLU H    1 1 
       11  8138 1 1  8 GLU HA   H   1.576   6.169  -3.204 1.00 . A A . 287 GLU HA   1 1 
       11  8139 1 1  8 GLU HB2  H  -0.377   6.172  -4.559 1.00 . A A . 287 GLU HB2  1 1 
       11  8140 1 1  8 GLU HB3  H  -0.896   4.621  -3.935 1.00 . A A . 287 GLU HB3  1 1 
       11  8141 1 1  8 GLU HG2  H  -2.288   6.296  -2.985 1.00 . A A . 287 GLU HG2  1 1 
       11  8142 1 1  8 GLU HG3  H  -1.227   5.695  -1.716 1.00 . A A . 287 GLU HG3  1 1 
       11  8143 1 1  8 GLU N    N   1.667   4.369  -4.177 1.00 . A A . 287 GLU N    1 1 
       11  8144 1 1  8 GLU O    O   0.424   3.580  -1.585 1.00 . A A . 287 GLU O    1 1 
       11  8145 1 1  8 GLU OE1  O   0.389   7.896  -2.090 1.00 . A A . 287 GLU OE1  1 1 
       11  8146 1 1  8 GLU OE2  O  -1.664   8.594  -2.355 1.00 . A A . 287 GLU OE2  1 1 
       11  8147 1 1  9 VAL C    C   1.078   5.242   1.376 1.00 . A A . 288 VAL C    1 1 
       11  8148 1 1  9 VAL CA   C   2.090   4.691   0.368 1.00 . A A . 288 VAL CA   1 1 
       11  8149 1 1  9 VAL CB   C   3.541   4.994   0.830 1.00 . A A . 288 VAL CB   1 1 
       11  8150 1 1  9 VAL CG1  C   3.841   6.484   0.782 1.00 . A A . 288 VAL CG1  1 1 
       11  8151 1 1  9 VAL CG2  C   3.797   4.445   2.221 1.00 . A A . 288 VAL CG2  1 1 
       11  8152 1 1  9 VAL H    H   2.282   6.067  -1.223 1.00 . A A . 288 VAL H    1 1 
       11  8153 1 1  9 VAL HA   H   1.973   3.618   0.318 1.00 . A A . 288 VAL HA   1 1 
       11  8154 1 1  9 VAL HB   H   4.217   4.498   0.148 1.00 . A A . 288 VAL HB   1 1 
       11  8155 1 1  9 VAL HG11 H   3.727   6.843  -0.230 1.00 . A A . 288 VAL HG11 1 1 
       11  8156 1 1  9 VAL HG12 H   4.854   6.658   1.114 1.00 . A A . 288 VAL HG12 1 1 
       11  8157 1 1  9 VAL HG13 H   3.155   7.011   1.430 1.00 . A A . 288 VAL HG13 1 1 
       11  8158 1 1  9 VAL HG21 H   3.639   3.377   2.220 1.00 . A A . 288 VAL HG21 1 1 
       11  8159 1 1  9 VAL HG22 H   3.119   4.910   2.921 1.00 . A A . 288 VAL HG22 1 1 
       11  8160 1 1  9 VAL HG23 H   4.816   4.658   2.510 1.00 . A A . 288 VAL HG23 1 1 
       11  8161 1 1  9 VAL N    N   1.848   5.224  -0.963 1.00 . A A . 288 VAL N    1 1 
       11  8162 1 1  9 VAL O    O   0.961   6.453   1.567 1.00 . A A . 288 VAL O    1 1 
       11  8163 1 1 10 ARG C    C  -0.573   3.808   4.207 1.00 . A A . 289 ARG C    1 1 
       11  8164 1 1 10 ARG CA   C  -0.680   4.712   2.981 1.00 . A A . 289 ARG CA   1 1 
       11  8165 1 1 10 ARG CB   C  -2.080   4.622   2.354 1.00 . A A . 289 ARG CB   1 1 
       11  8166 1 1 10 ARG CD   C  -2.148   7.068   1.785 1.00 . A A . 289 ARG CD   1 1 
       11  8167 1 1 10 ARG CG   C  -2.321   5.649   1.263 1.00 . A A . 289 ARG CG   1 1 
       11  8168 1 1 10 ARG CZ   C  -1.481   9.281   0.908 1.00 . A A . 289 ARG CZ   1 1 
       11  8169 1 1 10 ARG H    H   0.448   3.388   1.780 1.00 . A A . 289 ARG H    1 1 
       11  8170 1 1 10 ARG HA   H  -0.490   5.732   3.280 1.00 . A A . 289 ARG HA   1 1 
       11  8171 1 1 10 ARG HB2  H  -2.205   3.642   1.922 1.00 . A A . 289 ARG HB2  1 1 
       11  8172 1 1 10 ARG HB3  H  -2.823   4.762   3.123 1.00 . A A . 289 ARG HB3  1 1 
       11  8173 1 1 10 ARG HD2  H  -3.048   7.357   2.307 1.00 . A A . 289 ARG HD2  1 1 
       11  8174 1 1 10 ARG HD3  H  -1.314   7.083   2.472 1.00 . A A . 289 ARG HD3  1 1 
       11  8175 1 1 10 ARG HE   H  -1.999   7.710  -0.215 1.00 . A A . 289 ARG HE   1 1 
       11  8176 1 1 10 ARG HG2  H  -1.619   5.480   0.459 1.00 . A A . 289 ARG HG2  1 1 
       11  8177 1 1 10 ARG HG3  H  -3.330   5.530   0.894 1.00 . A A . 289 ARG HG3  1 1 
       11  8178 1 1 10 ARG HH11 H  -1.664   9.217   2.931 1.00 . A A . 289 ARG HH11 1 1 
       11  8179 1 1 10 ARG HH12 H  -1.073  10.717   2.284 1.00 . A A . 289 ARG HH12 1 1 
       11  8180 1 1 10 ARG HH21 H  -1.260   9.669  -1.075 1.00 . A A . 289 ARG HH21 1 1 
       11  8181 1 1 10 ARG HH22 H  -0.843  10.977  -0.001 1.00 . A A . 289 ARG HH22 1 1 
       11  8182 1 1 10 ARG N    N   0.327   4.340   1.995 1.00 . A A . 289 ARG N    1 1 
       11  8183 1 1 10 ARG NE   N  -1.894   8.029   0.710 1.00 . A A . 289 ARG NE   1 1 
       11  8184 1 1 10 ARG NH1  N  -1.404   9.780   2.138 1.00 . A A . 289 ARG NH1  1 1 
       11  8185 1 1 10 ARG NH2  N  -1.175  10.041  -0.135 1.00 . A A . 289 ARG NH2  1 1 
       11  8186 1 1 10 ARG O    O  -0.263   2.626   4.087 1.00 . A A . 289 ARG O    1 1 
       11  8187 1 1 11 SER C    C  -1.998   3.623   7.416 1.00 . A A . 290 SER C    1 1 
       11  8188 1 1 11 SER CA   C  -0.692   3.606   6.624 1.00 . A A . 290 SER CA   1 1 
       11  8189 1 1 11 SER CB   C   0.437   4.199   7.466 1.00 . A A . 290 SER CB   1 1 
       11  8190 1 1 11 SER H    H  -1.104   5.300   5.427 1.00 . A A . 290 SER H    1 1 
       11  8191 1 1 11 SER HA   H  -0.448   2.587   6.370 1.00 . A A . 290 SER HA   1 1 
       11  8192 1 1 11 SER HB2  H   0.156   5.185   7.796 1.00 . A A . 290 SER HB2  1 1 
       11  8193 1 1 11 SER HB3  H   0.612   3.567   8.325 1.00 . A A . 290 SER HB3  1 1 
       11  8194 1 1 11 SER HG   H   1.466   4.039   5.806 1.00 . A A . 290 SER HG   1 1 
       11  8195 1 1 11 SER N    N  -0.822   4.363   5.385 1.00 . A A . 290 SER N    1 1 
       11  8196 1 1 11 SER O    O  -2.657   4.656   7.517 1.00 . A A . 290 SER O    1 1 
       11  8197 1 1 11 SER OG   O   1.636   4.294   6.717 1.00 . A A . 290 SER OG   1 1 
       11  8198 1 1 12 THR C    C  -3.174   2.648  10.286 1.00 . A A . 291 THR C    1 1 
       11  8199 1 1 12 THR CA   C  -3.538   2.369   8.828 1.00 . A A . 291 THR CA   1 1 
       11  8200 1 1 12 THR CB   C  -4.192   0.974   8.715 1.00 . A A . 291 THR CB   1 1 
       11  8201 1 1 12 THR CG2  C  -5.044   0.857   7.458 1.00 . A A . 291 THR CG2  1 1 
       11  8202 1 1 12 THR H    H  -1.789   1.684   7.855 1.00 . A A . 291 THR H    1 1 
       11  8203 1 1 12 THR HA   H  -4.252   3.110   8.497 1.00 . A A . 291 THR HA   1 1 
       11  8204 1 1 12 THR HB   H  -4.829   0.826   9.574 1.00 . A A . 291 THR HB   1 1 
       11  8205 1 1 12 THR HG1  H  -2.634   0.052   7.925 1.00 . A A . 291 THR HG1  1 1 
       11  8206 1 1 12 THR HG21 H  -4.429   1.041   6.590 1.00 . A A . 291 THR HG21 1 1 
       11  8207 1 1 12 THR HG22 H  -5.842   1.583   7.493 1.00 . A A . 291 THR HG22 1 1 
       11  8208 1 1 12 THR HG23 H  -5.465  -0.137   7.398 1.00 . A A . 291 THR HG23 1 1 
       11  8209 1 1 12 THR N    N  -2.354   2.476   7.985 1.00 . A A . 291 THR N    1 1 
       11  8210 1 1 12 THR O    O  -2.047   2.370  10.711 1.00 . A A . 291 THR O    1 1 
       11  8211 1 1 12 THR OG1  O  -3.182  -0.043   8.710 1.00 . A A . 291 THR OG1  1 1 
       11  8212 1 1 13 VAL C    C  -3.512   2.402  13.315 1.00 . A A . 292 VAL C    1 1 
       11  8213 1 1 13 VAL CA   C  -3.898   3.595  12.430 1.00 . A A . 292 VAL CA   1 1 
       11  8214 1 1 13 VAL CB   C  -5.142   4.305  13.018 1.00 . A A . 292 VAL CB   1 1 
       11  8215 1 1 13 VAL CG1  C  -6.294   3.330  13.193 1.00 . A A . 292 VAL CG1  1 1 
       11  8216 1 1 13 VAL CG2  C  -4.811   4.993  14.336 1.00 . A A . 292 VAL CG2  1 1 
       11  8217 1 1 13 VAL H    H  -5.021   3.329  10.651 1.00 . A A . 292 VAL H    1 1 
       11  8218 1 1 13 VAL HA   H  -3.080   4.302  12.430 1.00 . A A . 292 VAL HA   1 1 
       11  8219 1 1 13 VAL HB   H  -5.455   5.064  12.317 1.00 . A A . 292 VAL HB   1 1 
       11  8220 1 1 13 VAL HG11 H  -5.990   2.527  13.846 1.00 . A A . 292 VAL HG11 1 1 
       11  8221 1 1 13 VAL HG12 H  -6.573   2.926  12.230 1.00 . A A . 292 VAL HG12 1 1 
       11  8222 1 1 13 VAL HG13 H  -7.139   3.846  13.626 1.00 . A A . 292 VAL HG13 1 1 
       11  8223 1 1 13 VAL HG21 H  -4.475   4.258  15.052 1.00 . A A . 292 VAL HG21 1 1 
       11  8224 1 1 13 VAL HG22 H  -5.692   5.489  14.716 1.00 . A A . 292 VAL HG22 1 1 
       11  8225 1 1 13 VAL HG23 H  -4.029   5.722  14.176 1.00 . A A . 292 VAL HG23 1 1 
       11  8226 1 1 13 VAL N    N  -4.130   3.188  11.042 1.00 . A A . 292 VAL N    1 1 
       11  8227 1 1 13 VAL O    O  -2.937   2.578  14.390 1.00 . A A . 292 VAL O    1 1 
       11  8228 1 1 14 SER C    C  -1.891  -0.159  13.586 1.00 . A A . 293 SER C    1 1 
       11  8229 1 1 14 SER CA   C  -3.416  -0.033  13.541 1.00 . A A . 293 SER CA   1 1 
       11  8230 1 1 14 SER CB   C  -4.043  -1.263  12.874 1.00 . A A . 293 SER CB   1 1 
       11  8231 1 1 14 SER H    H  -4.352   1.118  12.031 1.00 . A A . 293 SER H    1 1 
       11  8232 1 1 14 SER HA   H  -3.781   0.033  14.557 1.00 . A A . 293 SER HA   1 1 
       11  8233 1 1 14 SER HB2  H  -3.517  -2.150  13.196 1.00 . A A . 293 SER HB2  1 1 
       11  8234 1 1 14 SER HB3  H  -5.081  -1.338  13.164 1.00 . A A . 293 SER HB3  1 1 
       11  8235 1 1 14 SER HG   H  -4.725  -0.672  11.131 1.00 . A A . 293 SER HG   1 1 
       11  8236 1 1 14 SER N    N  -3.823   1.192  12.855 1.00 . A A . 293 SER N    1 1 
       11  8237 1 1 14 SER O    O  -1.342  -0.974  14.328 1.00 . A A . 293 SER O    1 1 
       11  8238 1 1 14 SER OG   O  -3.967  -1.180  11.458 1.00 . A A . 293 SER OG   1 1 
       11  8239 1 1 15 GLY C    C   0.661  -0.395  11.614 1.00 . A A . 294 GLY C    1 1 
       11  8240 1 1 15 GLY CA   C   0.224   0.576  12.681 1.00 . A A . 294 GLY CA   1 1 
       11  8241 1 1 15 GLY H    H  -1.709   1.293  12.223 1.00 . A A . 294 GLY H    1 1 
       11  8242 1 1 15 GLY HA2  H   0.611   1.558  12.447 1.00 . A A . 294 GLY HA2  1 1 
       11  8243 1 1 15 GLY HA3  H   0.623   0.255  13.632 1.00 . A A . 294 GLY HA3  1 1 
       11  8244 1 1 15 GLY N    N  -1.217   0.644  12.772 1.00 . A A . 294 GLY N    1 1 
       11  8245 1 1 15 GLY O    O   1.658  -1.103  11.765 1.00 . A A . 294 GLY O    1 1 
       11  8246 1 1 16 ARG C    C   0.362  -0.454   8.140 1.00 . A A . 295 ARG C    1 1 
       11  8247 1 1 16 ARG CA   C   0.221  -1.282   9.402 1.00 . A A . 295 ARG CA   1 1 
       11  8248 1 1 16 ARG CB   C  -0.861  -2.347   9.201 1.00 . A A . 295 ARG CB   1 1 
       11  8249 1 1 16 ARG CD   C  -1.887  -4.503  10.004 1.00 . A A . 295 ARG CD   1 1 
       11  8250 1 1 16 ARG CG   C  -0.898  -3.388  10.304 1.00 . A A . 295 ARG CG   1 1 
       11  8251 1 1 16 ARG CZ   C  -4.292  -4.888  10.397 1.00 . A A . 295 ARG CZ   1 1 
       11  8252 1 1 16 ARG H    H  -0.886   0.160  10.482 1.00 . A A . 295 ARG H    1 1 
       11  8253 1 1 16 ARG HA   H   1.162  -1.770   9.608 1.00 . A A . 295 ARG HA   1 1 
       11  8254 1 1 16 ARG HB2  H  -1.824  -1.862   9.163 1.00 . A A . 295 ARG HB2  1 1 
       11  8255 1 1 16 ARG HB3  H  -0.683  -2.852   8.262 1.00 . A A . 295 ARG HB3  1 1 
       11  8256 1 1 16 ARG HD2  H  -1.737  -4.844   8.986 1.00 . A A . 295 ARG HD2  1 1 
       11  8257 1 1 16 ARG HD3  H  -1.704  -5.321  10.686 1.00 . A A . 295 ARG HD3  1 1 
       11  8258 1 1 16 ARG HE   H  -3.448  -3.096  10.089 1.00 . A A . 295 ARG HE   1 1 
       11  8259 1 1 16 ARG HG2  H   0.086  -3.815  10.419 1.00 . A A . 295 ARG HG2  1 1 
       11  8260 1 1 16 ARG HG3  H  -1.191  -2.900  11.223 1.00 . A A . 295 ARG HG3  1 1 
       11  8261 1 1 16 ARG HH11 H  -3.147  -6.576  10.403 1.00 . A A . 295 ARG HH11 1 1 
       11  8262 1 1 16 ARG HH12 H  -4.849  -6.816  10.687 1.00 . A A . 295 ARG HH12 1 1 
       11  8263 1 1 16 ARG HH21 H  -5.690  -3.420  10.456 1.00 . A A . 295 ARG HH21 1 1 
       11  8264 1 1 16 ARG HH22 H  -6.288  -5.021  10.733 1.00 . A A . 295 ARG HH22 1 1 
       11  8265 1 1 16 ARG N    N  -0.094  -0.425  10.531 1.00 . A A . 295 ARG N    1 1 
       11  8266 1 1 16 ARG NE   N  -3.272  -4.062  10.158 1.00 . A A . 295 ARG NE   1 1 
       11  8267 1 1 16 ARG NH1  N  -4.083  -6.197  10.504 1.00 . A A . 295 ARG NH1  1 1 
       11  8268 1 1 16 ARG NH2  N  -5.522  -4.404  10.535 1.00 . A A . 295 ARG NH2  1 1 
       11  8269 1 1 16 ARG O    O  -0.472   0.409   7.855 1.00 . A A . 295 ARG O    1 1 
       11  8270 1 1 17 ILE C    C   0.883  -0.848   5.025 1.00 . A A . 296 ILE C    1 1 
       11  8271 1 1 17 ILE CA   C   1.607  -0.070   6.109 1.00 . A A . 296 ILE CA   1 1 
       11  8272 1 1 17 ILE CB   C   3.117   0.040   5.770 1.00 . A A . 296 ILE CB   1 1 
       11  8273 1 1 17 ILE CD1  C   2.909   2.303   4.643 1.00 . A A . 296 ILE CD1  1 1 
       11  8274 1 1 17 ILE CG1  C   3.334   0.863   4.501 1.00 . A A . 296 ILE CG1  1 1 
       11  8275 1 1 17 ILE CG2  C   3.743  -1.337   5.615 1.00 . A A . 296 ILE CG2  1 1 
       11  8276 1 1 17 ILE H    H   2.021  -1.443   7.650 1.00 . A A . 296 ILE H    1 1 
       11  8277 1 1 17 ILE HA   H   1.188   0.925   6.177 1.00 . A A . 296 ILE HA   1 1 
       11  8278 1 1 17 ILE HB   H   3.607   0.534   6.595 1.00 . A A . 296 ILE HB   1 1 
       11  8279 1 1 17 ILE HD11 H   3.462   2.764   5.449 1.00 . A A . 296 ILE HD11 1 1 
       11  8280 1 1 17 ILE HD12 H   1.851   2.346   4.860 1.00 . A A . 296 ILE HD12 1 1 
       11  8281 1 1 17 ILE HD13 H   3.110   2.831   3.722 1.00 . A A . 296 ILE HD13 1 1 
       11  8282 1 1 17 ILE HG12 H   4.384   0.850   4.245 1.00 . A A . 296 ILE HG12 1 1 
       11  8283 1 1 17 ILE HG13 H   2.766   0.426   3.692 1.00 . A A . 296 ILE HG13 1 1 
       11  8284 1 1 17 ILE HG21 H   4.800  -1.228   5.417 1.00 . A A . 296 ILE HG21 1 1 
       11  8285 1 1 17 ILE HG22 H   3.276  -1.853   4.787 1.00 . A A . 296 ILE HG22 1 1 
       11  8286 1 1 17 ILE HG23 H   3.600  -1.903   6.523 1.00 . A A . 296 ILE HG23 1 1 
       11  8287 1 1 17 ILE N    N   1.392  -0.746   7.370 1.00 . A A . 296 ILE N    1 1 
       11  8288 1 1 17 ILE O    O   0.824  -2.076   5.079 1.00 . A A . 296 ILE O    1 1 
       11  8289 1 1 18 TYR C    C  -0.424  -0.082   1.765 1.00 . A A . 297 TYR C    1 1 
       11  8290 1 1 18 TYR CA   C  -0.503  -0.816   3.073 1.00 . A A . 297 TYR CA   1 1 
       11  8291 1 1 18 TYR CB   C  -1.962  -0.976   3.542 1.00 . A A . 297 TYR CB   1 1 
       11  8292 1 1 18 TYR CD1  C  -3.552   0.568   2.309 1.00 . A A . 297 TYR CD1  1 1 
       11  8293 1 1 18 TYR CD2  C  -2.986   1.098   4.568 1.00 . A A . 297 TYR CD2  1 1 
       11  8294 1 1 18 TYR CE1  C  -4.379   1.674   2.253 1.00 . A A . 297 TYR CE1  1 1 
       11  8295 1 1 18 TYR CE2  C  -3.820   2.201   4.518 1.00 . A A . 297 TYR CE2  1 1 
       11  8296 1 1 18 TYR CG   C  -2.836   0.263   3.468 1.00 . A A . 297 TYR CG   1 1 
       11  8297 1 1 18 TYR CZ   C  -4.514   2.484   3.361 1.00 . A A . 297 TYR CZ   1 1 
       11  8298 1 1 18 TYR H    H   0.518   0.808   3.960 1.00 . A A . 297 TYR H    1 1 
       11  8299 1 1 18 TYR HA   H  -0.084  -1.801   2.926 1.00 . A A . 297 TYR HA   1 1 
       11  8300 1 1 18 TYR HB2  H  -2.434  -1.734   2.938 1.00 . A A . 297 TYR HB2  1 1 
       11  8301 1 1 18 TYR HB3  H  -1.957  -1.310   4.570 1.00 . A A . 297 TYR HB3  1 1 
       11  8302 1 1 18 TYR HD1  H  -3.443  -0.065   1.437 1.00 . A A . 297 TYR HD1  1 1 
       11  8303 1 1 18 TYR HD2  H  -2.435   0.879   5.474 1.00 . A A . 297 TYR HD2  1 1 
       11  8304 1 1 18 TYR HE1  H  -4.924   1.892   1.348 1.00 . A A . 297 TYR HE1  1 1 
       11  8305 1 1 18 TYR HE2  H  -3.925   2.835   5.384 1.00 . A A . 297 TYR HE2  1 1 
       11  8306 1 1 18 TYR HH   H  -4.918   4.341   3.718 1.00 . A A . 297 TYR HH   1 1 
       11  8307 1 1 18 TYR N    N   0.320  -0.154   4.058 1.00 . A A . 297 TYR N    1 1 
       11  8308 1 1 18 TYR O    O  -0.542   1.146   1.698 1.00 . A A . 297 TYR O    1 1 
       11  8309 1 1 18 TYR OH   O  -5.352   3.580   3.311 1.00 . A A . 297 TYR OH   1 1 
       11  8310 1 1 19 PHE C    C  -1.176  -0.391  -1.471 1.00 . A A . 298 PHE C    1 1 
       11  8311 1 1 19 PHE CA   C  -0.005  -0.287  -0.564 1.00 . A A . 298 PHE CA   1 1 
       11  8312 1 1 19 PHE CB   C   1.183  -0.920  -1.217 1.00 . A A . 298 PHE CB   1 1 
       11  8313 1 1 19 PHE CD1  C   2.525   1.106  -1.440 1.00 . A A . 298 PHE CD1  1 1 
       11  8314 1 1 19 PHE CD2  C   3.401  -0.675  -0.122 1.00 . A A . 298 PHE CD2  1 1 
       11  8315 1 1 19 PHE CE1  C   3.638   1.849  -1.197 1.00 . A A . 298 PHE CE1  1 1 
       11  8316 1 1 19 PHE CE2  C   4.531   0.062   0.115 1.00 . A A . 298 PHE CE2  1 1 
       11  8317 1 1 19 PHE CG   C   2.397  -0.158  -0.912 1.00 . A A . 298 PHE CG   1 1 
       11  8318 1 1 19 PHE CZ   C   4.640   1.325  -0.428 1.00 . A A . 298 PHE CZ   1 1 
       11  8319 1 1 19 PHE H    H  -0.144  -1.813   0.853 1.00 . A A . 298 PHE H    1 1 
       11  8320 1 1 19 PHE HA   H   0.215   0.758  -0.428 1.00 . A A . 298 PHE HA   1 1 
       11  8321 1 1 19 PHE HB2  H   1.306  -1.929  -0.853 1.00 . A A . 298 PHE HB2  1 1 
       11  8322 1 1 19 PHE HB3  H   1.049  -0.930  -2.287 1.00 . A A . 298 PHE HB3  1 1 
       11  8323 1 1 19 PHE HD1  H   1.726   1.509  -2.046 1.00 . A A . 298 PHE HD1  1 1 
       11  8324 1 1 19 PHE HD2  H   3.301  -1.667   0.291 1.00 . A A . 298 PHE HD2  1 1 
       11  8325 1 1 19 PHE HE1  H   3.735   2.841  -1.616 1.00 . A A . 298 PHE HE1  1 1 
       11  8326 1 1 19 PHE HE2  H   5.321  -0.337   0.732 1.00 . A A . 298 PHE HE2  1 1 
       11  8327 1 1 19 PHE HZ   H   5.513   1.877  -0.287 1.00 . A A . 298 PHE HZ   1 1 
       11  8328 1 1 19 PHE N    N  -0.203  -0.840   0.732 1.00 . A A . 298 PHE N    1 1 
       11  8329 1 1 19 PHE O    O  -1.937  -1.357  -1.457 1.00 . A A . 298 PHE O    1 1 
       11  8330 1 1 20 VAL C    C  -1.400   1.140  -4.627 1.00 . A A . 299 VAL C    1 1 
       11  8331 1 1 20 VAL CA   C  -2.165   0.644  -3.398 1.00 . A A . 299 VAL CA   1 1 
       11  8332 1 1 20 VAL CB   C  -3.441   1.482  -3.100 1.00 . A A . 299 VAL CB   1 1 
       11  8333 1 1 20 VAL CG1  C  -4.229   0.874  -1.945 1.00 . A A . 299 VAL CG1  1 1 
       11  8334 1 1 20 VAL CG2  C  -3.111   2.926  -2.784 1.00 . A A . 299 VAL CG2  1 1 
       11  8335 1 1 20 VAL H    H  -0.627   1.378  -2.178 1.00 . A A . 299 VAL H    1 1 
       11  8336 1 1 20 VAL HA   H  -2.470  -0.378  -3.583 1.00 . A A . 299 VAL HA   1 1 
       11  8337 1 1 20 VAL HB   H  -4.068   1.462  -3.978 1.00 . A A . 299 VAL HB   1 1 
       11  8338 1 1 20 VAL HG11 H  -3.691   1.033  -1.018 1.00 . A A . 299 VAL HG11 1 1 
       11  8339 1 1 20 VAL HG12 H  -4.352  -0.189  -2.111 1.00 . A A . 299 VAL HG12 1 1 
       11  8340 1 1 20 VAL HG13 H  -5.198   1.343  -1.884 1.00 . A A . 299 VAL HG13 1 1 
       11  8341 1 1 20 VAL HG21 H  -3.944   3.381  -2.270 1.00 . A A . 299 VAL HG21 1 1 
       11  8342 1 1 20 VAL HG22 H  -2.932   3.453  -3.705 1.00 . A A . 299 VAL HG22 1 1 
       11  8343 1 1 20 VAL HG23 H  -2.230   2.968  -2.161 1.00 . A A . 299 VAL HG23 1 1 
       11  8344 1 1 20 VAL N    N  -1.252   0.620  -2.298 1.00 . A A . 299 VAL N    1 1 
       11  8345 1 1 20 VAL O    O  -1.004   2.314  -4.733 1.00 . A A . 299 VAL O    1 1 
       11  8346 1 1 21 ASP C    C  -1.317   0.604  -7.875 1.00 . A A . 300 ASP C    1 1 
       11  8347 1 1 21 ASP CA   C  -0.348   0.482  -6.711 1.00 . A A . 300 ASP CA   1 1 
       11  8348 1 1 21 ASP CB   C   0.704  -0.604  -6.986 1.00 . A A . 300 ASP CB   1 1 
       11  8349 1 1 21 ASP CG   C   0.876  -0.872  -8.472 1.00 . A A . 300 ASP CG   1 1 
       11  8350 1 1 21 ASP H    H  -1.342  -0.732  -5.297 1.00 . A A . 300 ASP H    1 1 
       11  8351 1 1 21 ASP HA   H   0.152   1.429  -6.578 1.00 . A A . 300 ASP HA   1 1 
       11  8352 1 1 21 ASP HB2  H   1.655  -0.275  -6.590 1.00 . A A . 300 ASP HB2  1 1 
       11  8353 1 1 21 ASP HB3  H   0.419  -1.524  -6.492 1.00 . A A . 300 ASP HB3  1 1 
       11  8354 1 1 21 ASP N    N  -1.078   0.194  -5.489 1.00 . A A . 300 ASP N    1 1 
       11  8355 1 1 21 ASP O    O  -2.222  -0.222  -8.024 1.00 . A A . 300 ASP O    1 1 
       11  8356 1 1 21 ASP OD1  O   1.507  -0.040  -9.158 1.00 . A A . 300 ASP OD1  1 1 
       11  8357 1 1 21 ASP OD2  O   0.357  -1.896  -8.965 1.00 . A A . 300 ASP OD2  1 1 
       11  8358 1 1 22 HIS C    C  -1.753   1.058 -11.026 1.00 . A A . 301 HIS C    1 1 
       11  8359 1 1 22 HIS CA   C  -2.003   1.945  -9.808 1.00 . A A . 301 HIS CA   1 1 
       11  8360 1 1 22 HIS CB   C  -1.850   3.409 -10.235 1.00 . A A . 301 HIS CB   1 1 
       11  8361 1 1 22 HIS CD2  C  -2.159   5.251  -8.428 1.00 . A A . 301 HIS CD2  1 1 
       11  8362 1 1 22 HIS CE1  C  -4.300   5.616  -8.721 1.00 . A A . 301 HIS CE1  1 1 
       11  8363 1 1 22 HIS CG   C  -2.591   4.398  -9.389 1.00 . A A . 301 HIS CG   1 1 
       11  8364 1 1 22 HIS H    H  -0.307   2.186  -8.561 1.00 . A A . 301 HIS H    1 1 
       11  8365 1 1 22 HIS HA   H  -3.015   1.789  -9.469 1.00 . A A . 301 HIS HA   1 1 
       11  8366 1 1 22 HIS HB2  H  -0.804   3.675 -10.198 1.00 . A A . 301 HIS HB2  1 1 
       11  8367 1 1 22 HIS HB3  H  -2.202   3.515 -11.251 1.00 . A A . 301 HIS HB3  1 1 
       11  8368 1 1 22 HIS HD1  H  -4.567   4.099 -10.091 1.00 . A A . 301 HIS HD1  1 1 
       11  8369 1 1 22 HIS HD2  H  -1.150   5.328  -8.044 1.00 . A A . 301 HIS HD2  1 1 
       11  8370 1 1 22 HIS HE1  H  -5.292   6.044  -8.646 1.00 . A A . 301 HIS HE1  1 1 
       11  8371 1 1 22 HIS HE2  H  -3.275   6.562  -7.230 1.00 . A A . 301 HIS HE2  1 1 
       11  8372 1 1 22 HIS N    N  -1.105   1.631  -8.699 1.00 . A A . 301 HIS N    1 1 
       11  8373 1 1 22 HIS ND1  N  -3.938   4.640  -9.539 1.00 . A A . 301 HIS ND1  1 1 
       11  8374 1 1 22 HIS NE2  N  -3.242   6.000  -8.033 1.00 . A A . 301 HIS NE2  1 1 
       11  8375 1 1 22 HIS O    O  -2.601   0.973 -11.914 1.00 . A A . 301 HIS O    1 1 
       11  8376 1 1 23 ASN C    C  -1.011  -1.647 -12.330 1.00 . A A . 302 ASN C    1 1 
       11  8377 1 1 23 ASN CA   C  -0.209  -0.358 -12.260 1.00 . A A . 302 ASN CA   1 1 
       11  8378 1 1 23 ASN CB   C   1.291  -0.678 -12.255 1.00 . A A . 302 ASN CB   1 1 
       11  8379 1 1 23 ASN CG   C   2.151   0.559 -12.411 1.00 . A A . 302 ASN CG   1 1 
       11  8380 1 1 23 ASN H    H   0.027   0.465 -10.313 1.00 . A A . 302 ASN H    1 1 
       11  8381 1 1 23 ASN HA   H  -0.435   0.238 -13.132 1.00 . A A . 302 ASN HA   1 1 
       11  8382 1 1 23 ASN HB2  H   1.548  -1.155 -11.320 1.00 . A A . 302 ASN HB2  1 1 
       11  8383 1 1 23 ASN HB3  H   1.511  -1.352 -13.070 1.00 . A A . 302 ASN HB3  1 1 
       11  8384 1 1 23 ASN HD21 H   2.260   0.751 -10.431 1.00 . A A . 302 ASN HD21 1 1 
       11  8385 1 1 23 ASN HD22 H   3.093   1.962 -11.368 1.00 . A A . 302 ASN HD22 1 1 
       11  8386 1 1 23 ASN N    N  -0.587   0.423 -11.083 1.00 . A A . 302 ASN N    1 1 
       11  8387 1 1 23 ASN ND2  N   2.544   1.151 -11.297 1.00 . A A . 302 ASN ND2  1 1 
       11  8388 1 1 23 ASN O    O  -1.797  -1.852 -13.255 1.00 . A A . 302 ASN O    1 1 
       11  8389 1 1 23 ASN OD1  O   2.472   0.972 -13.526 1.00 . A A . 302 ASN OD1  1 1 
       11  8390 1 1 24 ASN C    C  -2.811  -3.637 -10.477 1.00 . A A . 303 ASN C    1 1 
       11  8391 1 1 24 ASN CA   C  -1.521  -3.778 -11.273 1.00 . A A . 303 ASN CA   1 1 
       11  8392 1 1 24 ASN CB   C  -0.635  -4.867 -10.661 1.00 . A A . 303 ASN CB   1 1 
       11  8393 1 1 24 ASN CG   C   0.408  -5.388 -11.631 1.00 . A A . 303 ASN CG   1 1 
       11  8394 1 1 24 ASN H    H  -0.167  -2.277 -10.629 1.00 . A A . 303 ASN H    1 1 
       11  8395 1 1 24 ASN HA   H  -1.775  -4.066 -12.283 1.00 . A A . 303 ASN HA   1 1 
       11  8396 1 1 24 ASN HB2  H  -0.123  -4.463  -9.799 1.00 . A A . 303 ASN HB2  1 1 
       11  8397 1 1 24 ASN HB3  H  -1.256  -5.694 -10.348 1.00 . A A . 303 ASN HB3  1 1 
       11  8398 1 1 24 ASN HD21 H  -0.823  -6.832 -12.217 1.00 . A A . 303 ASN HD21 1 1 
       11  8399 1 1 24 ASN HD22 H   0.728  -6.810 -12.982 1.00 . A A . 303 ASN HD22 1 1 
       11  8400 1 1 24 ASN N    N  -0.814  -2.506 -11.345 1.00 . A A . 303 ASN N    1 1 
       11  8401 1 1 24 ASN ND2  N   0.069  -6.448 -12.350 1.00 . A A . 303 ASN ND2  1 1 
       11  8402 1 1 24 ASN O    O  -3.664  -4.523 -10.506 1.00 . A A . 303 ASN O    1 1 
       11  8403 1 1 24 ASN OD1  O   1.511  -4.850 -11.731 1.00 . A A . 303 ASN OD1  1 1 
       11  8404 1 1 25 ARG C    C  -4.054  -3.321  -7.752 1.00 . A A . 304 ARG C    1 1 
       11  8405 1 1 25 ARG CA   C  -4.050  -2.272  -8.851 1.00 . A A . 304 ARG CA   1 1 
       11  8406 1 1 25 ARG CB   C  -5.407  -2.240  -9.582 1.00 . A A . 304 ARG CB   1 1 
       11  8407 1 1 25 ARG CD   C  -4.889  -1.583 -11.976 1.00 . A A . 304 ARG CD   1 1 
       11  8408 1 1 25 ARG CG   C  -5.528  -1.162 -10.660 1.00 . A A . 304 ARG CG   1 1 
       11  8409 1 1 25 ARG CZ   C  -5.215  -3.304 -13.718 1.00 . A A . 304 ARG CZ   1 1 
       11  8410 1 1 25 ARG H    H  -2.211  -1.856  -9.800 1.00 . A A . 304 ARG H    1 1 
       11  8411 1 1 25 ARG HA   H  -3.879  -1.307  -8.392 1.00 . A A . 304 ARG HA   1 1 
       11  8412 1 1 25 ARG HB2  H  -5.580  -3.196 -10.041 1.00 . A A . 304 ARG HB2  1 1 
       11  8413 1 1 25 ARG HB3  H  -6.182  -2.066  -8.850 1.00 . A A . 304 ARG HB3  1 1 
       11  8414 1 1 25 ARG HD2  H  -4.927  -0.751 -12.664 1.00 . A A . 304 ARG HD2  1 1 
       11  8415 1 1 25 ARG HD3  H  -3.859  -1.851 -11.794 1.00 . A A . 304 ARG HD3  1 1 
       11  8416 1 1 25 ARG HE   H  -6.371  -3.077 -12.098 1.00 . A A . 304 ARG HE   1 1 
       11  8417 1 1 25 ARG HG2  H  -6.575  -0.963 -10.833 1.00 . A A . 304 ARG HG2  1 1 
       11  8418 1 1 25 ARG HG3  H  -5.046  -0.262 -10.307 1.00 . A A . 304 ARG HG3  1 1 
       11  8419 1 1 25 ARG HH11 H  -3.564  -2.157 -13.978 1.00 . A A . 304 ARG HH11 1 1 
       11  8420 1 1 25 ARG HH12 H  -3.851  -3.337 -15.220 1.00 . A A . 304 ARG HH12 1 1 
       11  8421 1 1 25 ARG HH21 H  -6.753  -4.622 -13.721 1.00 . A A . 304 ARG HH21 1 1 
       11  8422 1 1 25 ARG HH22 H  -5.669  -4.742 -15.083 1.00 . A A . 304 ARG HH22 1 1 
       11  8423 1 1 25 ARG N    N  -2.923  -2.526  -9.747 1.00 . A A . 304 ARG N    1 1 
       11  8424 1 1 25 ARG NE   N  -5.577  -2.727 -12.575 1.00 . A A . 304 ARG NE   1 1 
       11  8425 1 1 25 ARG NH1  N  -4.125  -2.900 -14.356 1.00 . A A . 304 ARG NH1  1 1 
       11  8426 1 1 25 ARG NH2  N  -5.935  -4.302 -14.211 1.00 . A A . 304 ARG NH2  1 1 
       11  8427 1 1 25 ARG O    O  -4.947  -4.165  -7.666 1.00 . A A . 304 ARG O    1 1 
       11  8428 1 1 26 THR C    C  -2.557  -3.757  -4.545 1.00 . A A . 305 THR C    1 1 
       11  8429 1 1 26 THR CA   C  -2.790  -4.326  -5.945 1.00 . A A . 305 THR CA   1 1 
       11  8430 1 1 26 THR CB   C  -1.581  -5.192  -6.360 1.00 . A A . 305 THR CB   1 1 
       11  8431 1 1 26 THR CG2  C  -1.402  -6.378  -5.422 1.00 . A A . 305 THR CG2  1 1 
       11  8432 1 1 26 THR H    H  -2.394  -2.513  -6.988 1.00 . A A . 305 THR H    1 1 
       11  8433 1 1 26 THR HA   H  -3.665  -4.958  -5.925 1.00 . A A . 305 THR HA   1 1 
       11  8434 1 1 26 THR HB   H  -0.688  -4.584  -6.325 1.00 . A A . 305 THR HB   1 1 
       11  8435 1 1 26 THR HG1  H  -2.558  -5.263  -8.076 1.00 . A A . 305 THR HG1  1 1 
       11  8436 1 1 26 THR HG21 H  -0.554  -6.967  -5.741 1.00 . A A . 305 THR HG21 1 1 
       11  8437 1 1 26 THR HG22 H  -2.292  -6.988  -5.441 1.00 . A A . 305 THR HG22 1 1 
       11  8438 1 1 26 THR HG23 H  -1.233  -6.018  -4.417 1.00 . A A . 305 THR HG23 1 1 
       11  8439 1 1 26 THR N    N  -3.020  -3.277  -6.929 1.00 . A A . 305 THR N    1 1 
       11  8440 1 1 26 THR O    O  -1.873  -2.746  -4.381 1.00 . A A . 305 THR O    1 1 
       11  8441 1 1 26 THR OG1  O  -1.768  -5.671  -7.699 1.00 . A A . 305 THR OG1  1 1 
       11  8442 1 1 27 THR C    C  -1.883  -4.959  -1.516 1.00 . A A . 306 THR C    1 1 
       11  8443 1 1 27 THR CA   C  -2.935  -4.047  -2.152 1.00 . A A . 306 THR CA   1 1 
       11  8444 1 1 27 THR CB   C  -4.241  -4.156  -1.341 1.00 . A A . 306 THR CB   1 1 
       11  8445 1 1 27 THR CG2  C  -4.022  -3.698   0.092 1.00 . A A . 306 THR CG2  1 1 
       11  8446 1 1 27 THR H    H  -3.753  -5.149  -3.754 1.00 . A A . 306 THR H    1 1 
       11  8447 1 1 27 THR HA   H  -2.591  -3.025  -2.116 1.00 . A A . 306 THR HA   1 1 
       11  8448 1 1 27 THR HB   H  -4.552  -5.190  -1.326 1.00 . A A . 306 THR HB   1 1 
       11  8449 1 1 27 THR HG1  H  -5.692  -2.816  -1.269 1.00 . A A . 306 THR HG1  1 1 
       11  8450 1 1 27 THR HG21 H  -3.256  -4.304   0.552 1.00 . A A . 306 THR HG21 1 1 
       11  8451 1 1 27 THR HG22 H  -4.943  -3.800   0.648 1.00 . A A . 306 THR HG22 1 1 
       11  8452 1 1 27 THR HG23 H  -3.713  -2.664   0.097 1.00 . A A . 306 THR HG23 1 1 
       11  8453 1 1 27 THR N    N  -3.149  -4.407  -3.546 1.00 . A A . 306 THR N    1 1 
       11  8454 1 1 27 THR O    O  -1.986  -6.183  -1.595 1.00 . A A . 306 THR O    1 1 
       11  8455 1 1 27 THR OG1  O  -5.273  -3.366  -1.947 1.00 . A A . 306 THR OG1  1 1 
       11  8456 1 1 28 GLN C    C   0.416  -4.631   1.191 1.00 . A A . 307 GLN C    1 1 
       11  8457 1 1 28 GLN CA   C   0.184  -5.125  -0.235 1.00 . A A . 307 GLN CA   1 1 
       11  8458 1 1 28 GLN CB   C   1.487  -5.013  -1.032 1.00 . A A . 307 GLN CB   1 1 
       11  8459 1 1 28 GLN CD   C   1.308  -7.310  -2.052 1.00 . A A . 307 GLN CD   1 1 
       11  8460 1 1 28 GLN CG   C   1.494  -5.828  -2.313 1.00 . A A . 307 GLN CG   1 1 
       11  8461 1 1 28 GLN H    H  -0.840  -3.381  -0.868 1.00 . A A . 307 GLN H    1 1 
       11  8462 1 1 28 GLN HA   H  -0.122  -6.161  -0.204 1.00 . A A . 307 GLN HA   1 1 
       11  8463 1 1 28 GLN HB2  H   1.645  -3.977  -1.294 1.00 . A A . 307 GLN HB2  1 1 
       11  8464 1 1 28 GLN HB3  H   2.306  -5.347  -0.411 1.00 . A A . 307 GLN HB3  1 1 
       11  8465 1 1 28 GLN HE21 H   0.442  -7.546  -3.820 1.00 . A A . 307 GLN HE21 1 1 
       11  8466 1 1 28 GLN HE22 H   0.586  -8.972  -2.858 1.00 . A A . 307 GLN HE22 1 1 
       11  8467 1 1 28 GLN HG2  H   0.689  -5.486  -2.947 1.00 . A A . 307 GLN HG2  1 1 
       11  8468 1 1 28 GLN HG3  H   2.438  -5.679  -2.817 1.00 . A A . 307 GLN HG3  1 1 
       11  8469 1 1 28 GLN N    N  -0.875  -4.363  -0.891 1.00 . A A . 307 GLN N    1 1 
       11  8470 1 1 28 GLN NE2  N   0.721  -8.013  -3.007 1.00 . A A . 307 GLN NE2  1 1 
       11  8471 1 1 28 GLN O    O   0.556  -3.436   1.415 1.00 . A A . 307 GLN O    1 1 
       11  8472 1 1 28 GLN OE1  O   1.694  -7.817  -1.002 1.00 . A A . 307 GLN OE1  1 1 
       11  8473 1 1 29 PHE C    C   2.328  -5.170   3.705 1.00 . A A . 308 PHE C    1 1 
       11  8474 1 1 29 PHE CA   C   0.812  -5.198   3.526 1.00 . A A . 308 PHE CA   1 1 
       11  8475 1 1 29 PHE CB   C   0.181  -6.167   4.542 1.00 . A A . 308 PHE CB   1 1 
       11  8476 1 1 29 PHE CD1  C  -1.157  -4.246   5.451 1.00 . A A . 308 PHE CD1  1 1 
       11  8477 1 1 29 PHE CD2  C  -2.017  -6.445   5.745 1.00 . A A . 308 PHE CD2  1 1 
       11  8478 1 1 29 PHE CE1  C  -2.247  -3.726   6.126 1.00 . A A . 308 PHE CE1  1 1 
       11  8479 1 1 29 PHE CE2  C  -3.112  -5.929   6.413 1.00 . A A . 308 PHE CE2  1 1 
       11  8480 1 1 29 PHE CG   C  -1.027  -5.608   5.253 1.00 . A A . 308 PHE CG   1 1 
       11  8481 1 1 29 PHE CZ   C  -3.226  -4.570   6.604 1.00 . A A . 308 PHE CZ   1 1 
       11  8482 1 1 29 PHE H    H   0.280  -6.488   1.928 1.00 . A A . 308 PHE H    1 1 
       11  8483 1 1 29 PHE HA   H   0.429  -4.205   3.709 1.00 . A A . 308 PHE HA   1 1 
       11  8484 1 1 29 PHE HB2  H  -0.121  -7.072   4.037 1.00 . A A . 308 PHE HB2  1 1 
       11  8485 1 1 29 PHE HB3  H   0.919  -6.415   5.290 1.00 . A A . 308 PHE HB3  1 1 
       11  8486 1 1 29 PHE HD1  H  -0.397  -3.583   5.069 1.00 . A A . 308 PHE HD1  1 1 
       11  8487 1 1 29 PHE HD2  H  -1.929  -7.509   5.604 1.00 . A A . 308 PHE HD2  1 1 
       11  8488 1 1 29 PHE HE1  H  -2.333  -2.661   6.274 1.00 . A A . 308 PHE HE1  1 1 
       11  8489 1 1 29 PHE HE2  H  -3.882  -6.588   6.781 1.00 . A A . 308 PHE HE2  1 1 
       11  8490 1 1 29 PHE HZ   H  -4.074  -4.170   7.143 1.00 . A A . 308 PHE HZ   1 1 
       11  8491 1 1 29 PHE N    N   0.470  -5.554   2.149 1.00 . A A . 308 PHE N    1 1 
       11  8492 1 1 29 PHE O    O   2.838  -4.742   4.739 1.00 . A A . 308 PHE O    1 1 
       11  8493 1 1 30 THR C    C   5.126  -4.465   2.139 1.00 . A A . 309 THR C    1 1 
       11  8494 1 1 30 THR CA   C   4.494  -5.710   2.756 1.00 . A A . 309 THR CA   1 1 
       11  8495 1 1 30 THR CB   C   5.022  -6.959   2.024 1.00 . A A . 309 THR CB   1 1 
       11  8496 1 1 30 THR CG2  C   4.574  -8.231   2.729 1.00 . A A . 309 THR CG2  1 1 
       11  8497 1 1 30 THR H    H   2.587  -5.968   1.896 1.00 . A A . 309 THR H    1 1 
       11  8498 1 1 30 THR HA   H   4.787  -5.775   3.794 1.00 . A A . 309 THR HA   1 1 
       11  8499 1 1 30 THR HB   H   6.102  -6.927   2.020 1.00 . A A . 309 THR HB   1 1 
       11  8500 1 1 30 THR HG1  H   4.528  -6.059   0.338 1.00 . A A . 309 THR HG1  1 1 
       11  8501 1 1 30 THR HG21 H   3.496  -8.278   2.736 1.00 . A A . 309 THR HG21 1 1 
       11  8502 1 1 30 THR HG22 H   4.942  -8.228   3.745 1.00 . A A . 309 THR HG22 1 1 
       11  8503 1 1 30 THR HG23 H   4.968  -9.089   2.206 1.00 . A A . 309 THR HG23 1 1 
       11  8504 1 1 30 THR N    N   3.044  -5.650   2.699 1.00 . A A . 309 THR N    1 1 
       11  8505 1 1 30 THR O    O   5.048  -4.257   0.926 1.00 . A A . 309 THR O    1 1 
       11  8506 1 1 30 THR OG1  O   4.550  -6.966   0.671 1.00 . A A . 309 THR OG1  1 1 
       11  8507 1 1 31 ASP C    C   7.931  -2.848   2.229 1.00 . A A . 310 ASP C    1 1 
       11  8508 1 1 31 ASP CA   C   6.477  -2.473   2.500 1.00 . A A . 310 ASP CA   1 1 
       11  8509 1 1 31 ASP CB   C   6.396  -1.331   3.519 1.00 . A A . 310 ASP CB   1 1 
       11  8510 1 1 31 ASP CG   C   7.311  -0.168   3.185 1.00 . A A . 310 ASP CG   1 1 
       11  8511 1 1 31 ASP H    H   5.697  -3.816   3.938 1.00 . A A . 310 ASP H    1 1 
       11  8512 1 1 31 ASP HA   H   6.024  -2.155   1.573 1.00 . A A . 310 ASP HA   1 1 
       11  8513 1 1 31 ASP HB2  H   5.382  -0.962   3.556 1.00 . A A . 310 ASP HB2  1 1 
       11  8514 1 1 31 ASP HB3  H   6.670  -1.709   4.493 1.00 . A A . 310 ASP HB3  1 1 
       11  8515 1 1 31 ASP N    N   5.741  -3.640   2.975 1.00 . A A . 310 ASP N    1 1 
       11  8516 1 1 31 ASP O    O   8.657  -3.260   3.135 1.00 . A A . 310 ASP O    1 1 
       11  8517 1 1 31 ASP OD1  O   6.959   0.652   2.313 1.00 . A A . 310 ASP OD1  1 1 
       11  8518 1 1 31 ASP OD2  O   8.385  -0.062   3.806 1.00 . A A . 310 ASP OD2  1 1 
       11  8519 1 1 32 PRO C    C  10.800  -2.178   1.118 1.00 . A A . 311 PRO C    1 1 
       11  8520 1 1 32 PRO CA   C   9.724  -3.097   0.547 1.00 . A A . 311 PRO CA   1 1 
       11  8521 1 1 32 PRO CB   C   9.674  -2.979  -0.976 1.00 . A A . 311 PRO CB   1 1 
       11  8522 1 1 32 PRO CD   C   7.577  -2.183  -0.153 1.00 . A A . 311 PRO CD   1 1 
       11  8523 1 1 32 PRO CG   C   8.596  -1.988  -1.242 1.00 . A A . 311 PRO CG   1 1 
       11  8524 1 1 32 PRO HA   H   9.947  -4.118   0.822 1.00 . A A . 311 PRO HA   1 1 
       11  8525 1 1 32 PRO HB2  H  10.629  -2.634  -1.344 1.00 . A A . 311 PRO HB2  1 1 
       11  8526 1 1 32 PRO HB3  H   9.441  -3.941  -1.408 1.00 . A A . 311 PRO HB3  1 1 
       11  8527 1 1 32 PRO HD2  H   7.122  -1.240   0.113 1.00 . A A . 311 PRO HD2  1 1 
       11  8528 1 1 32 PRO HD3  H   6.823  -2.893  -0.462 1.00 . A A . 311 PRO HD3  1 1 
       11  8529 1 1 32 PRO HG2  H   9.001  -0.987  -1.202 1.00 . A A . 311 PRO HG2  1 1 
       11  8530 1 1 32 PRO HG3  H   8.154  -2.176  -2.208 1.00 . A A . 311 PRO HG3  1 1 
       11  8531 1 1 32 PRO N    N   8.371  -2.716   0.969 1.00 . A A . 311 PRO N    1 1 
       11  8532 1 1 32 PRO O    O  11.990  -2.490   1.075 1.00 . A A . 311 PRO O    1 1 
       11  8533 1 1 33 ARG C    C  11.666  -0.409   3.608 1.00 . A A . 312 ARG C    1 1 
       11  8534 1 1 33 ARG CA   C  11.287  -0.044   2.179 1.00 . A A . 312 ARG CA   1 1 
       11  8535 1 1 33 ARG CB   C  10.638   1.338   2.138 1.00 . A A . 312 ARG CB   1 1 
       11  8536 1 1 33 ARG CD   C   9.036   2.688   0.762 1.00 . A A . 312 ARG CD   1 1 
       11  8537 1 1 33 ARG CG   C  10.248   1.772   0.737 1.00 . A A . 312 ARG CG   1 1 
       11  8538 1 1 33 ARG CZ   C   8.453   4.136   2.670 1.00 . A A . 312 ARG CZ   1 1 
       11  8539 1 1 33 ARG H    H   9.409  -0.852   1.650 1.00 . A A . 312 ARG H    1 1 
       11  8540 1 1 33 ARG HA   H  12.179  -0.036   1.570 1.00 . A A . 312 ARG HA   1 1 
       11  8541 1 1 33 ARG HB2  H   9.748   1.324   2.749 1.00 . A A . 312 ARG HB2  1 1 
       11  8542 1 1 33 ARG HB3  H  11.331   2.064   2.538 1.00 . A A . 312 ARG HB3  1 1 
       11  8543 1 1 33 ARG HD2  H   8.843   3.035  -0.242 1.00 . A A . 312 ARG HD2  1 1 
       11  8544 1 1 33 ARG HD3  H   8.185   2.127   1.117 1.00 . A A . 312 ARG HD3  1 1 
       11  8545 1 1 33 ARG HE   H   9.988   4.448   1.412 1.00 . A A . 312 ARG HE   1 1 
       11  8546 1 1 33 ARG HG2  H  11.076   2.296   0.287 1.00 . A A . 312 ARG HG2  1 1 
       11  8547 1 1 33 ARG HG3  H  10.012   0.893   0.153 1.00 . A A . 312 ARG HG3  1 1 
       11  8548 1 1 33 ARG HH11 H   7.345   2.426   2.544 1.00 . A A . 312 ARG HH11 1 1 
       11  8549 1 1 33 ARG HH12 H   6.916   3.516   3.835 1.00 . A A . 312 ARG HH12 1 1 
       11  8550 1 1 33 ARG HH21 H   9.394   5.877   3.110 1.00 . A A . 312 ARG HH21 1 1 
       11  8551 1 1 33 ARG HH22 H   8.055   5.472   4.144 1.00 . A A . 312 ARG HH22 1 1 
       11  8552 1 1 33 ARG N    N  10.373  -1.033   1.629 1.00 . A A . 312 ARG N    1 1 
       11  8553 1 1 33 ARG NE   N   9.238   3.843   1.631 1.00 . A A . 312 ARG NE   1 1 
       11  8554 1 1 33 ARG NH1  N   7.493   3.295   3.045 1.00 . A A . 312 ARG NH1  1 1 
       11  8555 1 1 33 ARG NH2  N   8.655   5.250   3.362 1.00 . A A . 312 ARG NH2  1 1 
       11  8556 1 1 33 ARG O    O  12.595   0.160   4.183 1.00 . A A . 312 ARG O    1 1 
       11  8557 1 1 34 LEU C    C  12.385  -2.825   5.484 1.00 . A A . 313 LEU C    1 1 
       11  8558 1 1 34 LEU CA   C  11.204  -1.856   5.514 1.00 . A A . 313 LEU CA   1 1 
       11  8559 1 1 34 LEU CB   C   9.960  -2.549   6.085 1.00 . A A . 313 LEU CB   1 1 
       11  8560 1 1 34 LEU CD1  C  10.154  -1.681   8.426 1.00 . A A . 313 LEU CD1  1 1 
       11  8561 1 1 34 LEU CD2  C   8.817  -3.743   7.969 1.00 . A A . 313 LEU CD2  1 1 
       11  8562 1 1 34 LEU CG   C  10.036  -2.928   7.566 1.00 . A A . 313 LEU CG   1 1 
       11  8563 1 1 34 LEU H    H  10.168  -1.727   3.675 1.00 . A A . 313 LEU H    1 1 
       11  8564 1 1 34 LEU HA   H  11.458  -1.012   6.137 1.00 . A A . 313 LEU HA   1 1 
       11  8565 1 1 34 LEU HB2  H   9.115  -1.890   5.949 1.00 . A A . 313 LEU HB2  1 1 
       11  8566 1 1 34 LEU HB3  H   9.784  -3.450   5.516 1.00 . A A . 313 LEU HB3  1 1 
       11  8567 1 1 34 LEU HD11 H  11.049  -1.140   8.155 1.00 . A A . 313 LEU HD11 1 1 
       11  8568 1 1 34 LEU HD12 H  10.205  -1.964   9.467 1.00 . A A . 313 LEU HD12 1 1 
       11  8569 1 1 34 LEU HD13 H   9.290  -1.051   8.267 1.00 . A A . 313 LEU HD13 1 1 
       11  8570 1 1 34 LEU HD21 H   7.922  -3.163   7.793 1.00 . A A . 313 LEU HD21 1 1 
       11  8571 1 1 34 LEU HD22 H   8.882  -3.996   9.016 1.00 . A A . 313 LEU HD22 1 1 
       11  8572 1 1 34 LEU HD23 H   8.779  -4.649   7.381 1.00 . A A . 313 LEU HD23 1 1 
       11  8573 1 1 34 LEU HG   H  10.916  -3.534   7.732 1.00 . A A . 313 LEU HG   1 1 
       11  8574 1 1 34 LEU N    N  10.932  -1.360   4.172 1.00 . A A . 313 LEU N    1 1 
       11  8575 1 1 34 LEU O    O  12.902  -3.231   6.523 1.00 . A A . 313 LEU O    1 1 
       11  8576 1 1 35 HIS C    C  15.215  -3.294   3.995 1.00 . A A . 314 HIS C    1 1 
       11  8577 1 1 35 HIS CA   C  13.916  -4.088   4.077 1.00 . A A . 314 HIS CA   1 1 
       11  8578 1 1 35 HIS CB   C  13.705  -4.912   2.801 1.00 . A A . 314 HIS CB   1 1 
       11  8579 1 1 35 HIS CD2  C  15.767  -5.655   1.409 1.00 . A A . 314 HIS CD2  1 1 
       11  8580 1 1 35 HIS CE1  C  16.309  -7.435   2.566 1.00 . A A . 314 HIS CE1  1 1 
       11  8581 1 1 35 HIS CG   C  14.877  -5.769   2.425 1.00 . A A . 314 HIS CG   1 1 
       11  8582 1 1 35 HIS H    H  12.331  -2.827   3.493 1.00 . A A . 314 HIS H    1 1 
       11  8583 1 1 35 HIS HA   H  13.966  -4.755   4.925 1.00 . A A . 314 HIS HA   1 1 
       11  8584 1 1 35 HIS HB2  H  12.853  -5.559   2.938 1.00 . A A . 314 HIS HB2  1 1 
       11  8585 1 1 35 HIS HB3  H  13.508  -4.238   1.980 1.00 . A A . 314 HIS HB3  1 1 
       11  8586 1 1 35 HIS HD1  H  14.796  -7.240   3.938 1.00 . A A . 314 HIS HD1  1 1 
       11  8587 1 1 35 HIS HD2  H  15.783  -4.882   0.654 1.00 . A A . 314 HIS HD2  1 1 
       11  8588 1 1 35 HIS HE1  H  16.816  -8.327   2.903 1.00 . A A . 314 HIS HE1  1 1 
       11  8589 1 1 35 HIS HE2  H  17.346  -6.941   0.860 1.00 . A A . 314 HIS HE2  1 1 
       11  8590 1 1 35 HIS N    N  12.794  -3.188   4.277 1.00 . A A . 314 HIS N    1 1 
       11  8591 1 1 35 HIS ND1  N  15.244  -6.893   3.129 1.00 . A A . 314 HIS ND1  1 1 
       11  8592 1 1 35 HIS NE2  N  16.645  -6.704   1.520 1.00 . A A . 314 HIS NE2  1 1 
       11  8593 1 1 35 HIS O    O  15.998  -3.324   4.966 1.00 . A A . 314 HIS O    1 1 
       11  8594 1 1 35 HIS OXT  O  15.439  -2.631   2.962 1.00 . A A . 314 HIS OXT  1 1 
       11  8595 2 2  1 GLU C    C   0.773 -12.418   8.658 1.00 . B B . 203 GLU C    1 1 
       11  8596 2 2  1 GLU CA   C   1.818 -11.923   7.668 1.00 . B B . 203 GLU CA   1 1 
       11  8597 2 2  1 GLU CB   C   1.166 -11.777   6.281 1.00 . B B . 203 GLU CB   1 1 
       11  8598 2 2  1 GLU CD   C   3.302 -11.937   4.956 1.00 . B B . 203 GLU CD   1 1 
       11  8599 2 2  1 GLU CG   C   2.048 -11.136   5.221 1.00 . B B . 203 GLU CG   1 1 
       11  8600 2 2  1 GLU H1   H   2.681 -13.781   7.273 1.00 . B B . 203 GLU H1   1 1 
       11  8601 2 2  1 GLU H2   H   3.366 -12.968   8.593 1.00 . B B . 203 GLU H2   1 1 
       11  8602 2 2  1 GLU H3   H   3.721 -12.469   7.013 1.00 . B B . 203 GLU H3   1 1 
       11  8603 2 2  1 GLU HA   H   2.173 -10.956   7.993 1.00 . B B . 203 GLU HA   1 1 
       11  8604 2 2  1 GLU HB2  H   0.881 -12.758   5.930 1.00 . B B . 203 GLU HB2  1 1 
       11  8605 2 2  1 GLU HB3  H   0.274 -11.175   6.383 1.00 . B B . 203 GLU HB3  1 1 
       11  8606 2 2  1 GLU HG2  H   1.487 -11.063   4.302 1.00 . B B . 203 GLU HG2  1 1 
       11  8607 2 2  1 GLU HG3  H   2.327 -10.146   5.552 1.00 . B B . 203 GLU HG3  1 1 
       11  8608 2 2  1 GLU N    N   2.975 -12.849   7.631 1.00 . B B . 203 GLU N    1 1 
       11  8609 2 2  1 GLU O    O   0.813 -12.062   9.835 1.00 . B B . 203 GLU O    1 1 
       11  8610 2 2  1 GLU OE1  O   3.186 -13.085   4.491 1.00 . B B . 203 GLU OE1  1 1 
       11  8611 2 2  1 GLU OE2  O   4.401 -11.446   5.276 1.00 . B B . 203 GLU OE2  1 1 
       11  8612 2 2  2 LEU C    C  -2.181 -12.555   9.328 1.00 . B B . 204 LEU C    1 1 
       11  8613 2 2  2 LEU CA   C  -1.286 -13.737   8.972 1.00 . B B . 204 LEU CA   1 1 
       11  8614 2 2  2 LEU CB   C  -0.840 -14.467  10.252 1.00 . B B . 204 LEU CB   1 1 
       11  8615 2 2  2 LEU CD1  C  -1.359 -16.751   9.348 1.00 . B B . 204 LEU CD1  1 1 
       11  8616 2 2  2 LEU CD2  C   0.998 -15.919   9.325 1.00 . B B . 204 LEU CD2  1 1 
       11  8617 2 2  2 LEU CG   C  -0.327 -15.900  10.069 1.00 . B B . 204 LEU CG   1 1 
       11  8618 2 2  2 LEU H    H  -0.026 -13.623   7.264 1.00 . B B . 204 LEU H    1 1 
       11  8619 2 2  2 LEU HA   H  -1.854 -14.423   8.358 1.00 . B B . 204 LEU HA   1 1 
       11  8620 2 2  2 LEU HB2  H  -0.053 -13.887  10.711 1.00 . B B . 204 LEU HB2  1 1 
       11  8621 2 2  2 LEU HB3  H  -1.681 -14.497  10.932 1.00 . B B . 204 LEU HB3  1 1 
       11  8622 2 2  2 LEU HD11 H  -2.269 -16.783   9.929 1.00 . B B . 204 LEU HD11 1 1 
       11  8623 2 2  2 LEU HD12 H  -0.977 -17.754   9.222 1.00 . B B . 204 LEU HD12 1 1 
       11  8624 2 2  2 LEU HD13 H  -1.566 -16.321   8.380 1.00 . B B . 204 LEU HD13 1 1 
       11  8625 2 2  2 LEU HD21 H   0.865 -15.489   8.343 1.00 . B B . 204 LEU HD21 1 1 
       11  8626 2 2  2 LEU HD22 H   1.343 -16.938   9.229 1.00 . B B . 204 LEU HD22 1 1 
       11  8627 2 2  2 LEU HD23 H   1.727 -15.340   9.875 1.00 . B B . 204 LEU HD23 1 1 
       11  8628 2 2  2 LEU HG   H  -0.164 -16.339  11.043 1.00 . B B . 204 LEU HG   1 1 
       11  8629 2 2  2 LEU N    N  -0.136 -13.279   8.178 1.00 . B B . 204 LEU N    1 1 
       11  8630 2 2  2 LEU O    O  -3.045 -12.650  10.200 1.00 . B B . 204 LEU O    1 1 
       11  8631 2 2  3 GLU C    C  -4.165 -10.322   8.458 1.00 . B B . 205 GLU C    1 1 
       11  8632 2 2  3 GLU CA   C  -2.709 -10.220   8.868 1.00 . B B . 205 GLU CA   1 1 
       11  8633 2 2  3 GLU CB   C  -2.073  -9.054   8.105 1.00 . B B . 205 GLU CB   1 1 
       11  8634 2 2  3 GLU CD   C  -0.772  -8.297  10.129 1.00 . B B . 205 GLU CD   1 1 
       11  8635 2 2  3 GLU CG   C  -0.726  -8.611   8.645 1.00 . B B . 205 GLU CG   1 1 
       11  8636 2 2  3 GLU H    H  -1.354 -11.484   7.867 1.00 . B B . 205 GLU H    1 1 
       11  8637 2 2  3 GLU HA   H  -2.656 -10.017   9.926 1.00 . B B . 205 GLU HA   1 1 
       11  8638 2 2  3 GLU HB2  H  -1.941  -9.347   7.075 1.00 . B B . 205 GLU HB2  1 1 
       11  8639 2 2  3 GLU HB3  H  -2.746  -8.209   8.143 1.00 . B B . 205 GLU HB3  1 1 
       11  8640 2 2  3 GLU HG2  H  -0.005  -9.394   8.473 1.00 . B B . 205 GLU HG2  1 1 
       11  8641 2 2  3 GLU HG3  H  -0.416  -7.722   8.114 1.00 . B B . 205 GLU HG3  1 1 
       11  8642 2 2  3 GLU N    N  -1.991 -11.457   8.607 1.00 . B B . 205 GLU N    1 1 
       11  8643 2 2  3 GLU O    O  -4.527 -11.105   7.577 1.00 . B B . 205 GLU O    1 1 
       11  8644 2 2  3 GLU OE1  O  -1.675  -7.543  10.559 1.00 . B B . 205 GLU OE1  1 1 
       11  8645 2 2  3 GLU OE2  O   0.099  -8.797  10.870 1.00 . B B . 205 GLU OE2  1 1 
       11  8646 2 2  4 SER C    C  -6.373  -8.793   7.252 1.00 . B B . 206 SER C    1 1 
       11  8647 2 2  4 SER CA   C  -6.354  -9.298   8.694 1.00 . B B . 206 SER CA   1 1 
       11  8648 2 2  4 SER CB   C  -6.972  -8.267   9.629 1.00 . B B . 206 SER CB   1 1 
       11  8649 2 2  4 SER H    H  -4.656  -9.044   9.899 1.00 . B B . 206 SER H    1 1 
       11  8650 2 2  4 SER HA   H  -6.893 -10.232   8.767 1.00 . B B . 206 SER HA   1 1 
       11  8651 2 2  4 SER HB2  H  -6.591  -7.288   9.381 1.00 . B B . 206 SER HB2  1 1 
       11  8652 2 2  4 SER HB3  H  -8.047  -8.279   9.520 1.00 . B B . 206 SER HB3  1 1 
       11  8653 2 2  4 SER HG   H  -6.872  -9.490  11.160 1.00 . B B . 206 SER HG   1 1 
       11  8654 2 2  4 SER N    N  -4.984  -9.513   9.106 1.00 . B B . 206 SER N    1 1 
       11  8655 2 2  4 SER O    O  -5.443  -8.099   6.837 1.00 . B B . 206 SER O    1 1 
       11  8656 2 2  4 SER OG   O  -6.640  -8.567  10.975 1.00 . B B . 206 SER OG   1 1 
       11  8657 2 2  5 PRO C    C  -7.202  -7.269   4.819 1.00 . B B . 207 PRO C    1 1 
       11  8658 2 2  5 PRO CA   C  -7.518  -8.745   5.066 1.00 . B B . 207 PRO CA   1 1 
       11  8659 2 2  5 PRO CB   C  -8.980  -9.051   4.694 1.00 . B B . 207 PRO CB   1 1 
       11  8660 2 2  5 PRO CD   C  -8.614  -9.854   6.923 1.00 . B B . 207 PRO CD   1 1 
       11  8661 2 2  5 PRO CG   C  -9.675  -9.359   5.982 1.00 . B B . 207 PRO CG   1 1 
       11  8662 2 2  5 PRO HA   H  -6.860  -9.352   4.463 1.00 . B B . 207 PRO HA   1 1 
       11  8663 2 2  5 PRO HB2  H  -9.415  -8.190   4.210 1.00 . B B . 207 PRO HB2  1 1 
       11  8664 2 2  5 PRO HB3  H  -9.008  -9.898   4.022 1.00 . B B . 207 PRO HB3  1 1 
       11  8665 2 2  5 PRO HD2  H  -8.869  -9.610   7.945 1.00 . B B . 207 PRO HD2  1 1 
       11  8666 2 2  5 PRO HD3  H  -8.471 -10.917   6.808 1.00 . B B . 207 PRO HD3  1 1 
       11  8667 2 2  5 PRO HG2  H -10.131  -8.463   6.375 1.00 . B B . 207 PRO HG2  1 1 
       11  8668 2 2  5 PRO HG3  H -10.420 -10.123   5.825 1.00 . B B . 207 PRO HG3  1 1 
       11  8669 2 2  5 PRO N    N  -7.429  -9.114   6.482 1.00 . B B . 207 PRO N    1 1 
       11  8670 2 2  5 PRO O    O  -7.862  -6.379   5.362 1.00 . B B . 207 PRO O    1 1 
       11  8671 2 2  6 PRO C    C  -6.808  -4.800   3.033 1.00 . B B . 208 PRO C    1 1 
       11  8672 2 2  6 PRO CA   C  -5.717  -5.641   3.708 1.00 . B B . 208 PRO CA   1 1 
       11  8673 2 2  6 PRO CB   C  -4.529  -5.845   2.759 1.00 . B B . 208 PRO CB   1 1 
       11  8674 2 2  6 PRO CD   C  -5.334  -8.017   3.341 1.00 . B B . 208 PRO CD   1 1 
       11  8675 2 2  6 PRO CG   C  -4.644  -7.241   2.259 1.00 . B B . 208 PRO CG   1 1 
       11  8676 2 2  6 PRO HA   H  -5.376  -5.139   4.605 1.00 . B B . 208 PRO HA   1 1 
       11  8677 2 2  6 PRO HB2  H  -4.587  -5.130   1.949 1.00 . B B . 208 PRO HB2  1 1 
       11  8678 2 2  6 PRO HB3  H  -3.608  -5.698   3.303 1.00 . B B . 208 PRO HB3  1 1 
       11  8679 2 2  6 PRO HD2  H  -5.945  -8.797   2.915 1.00 . B B . 208 PRO HD2  1 1 
       11  8680 2 2  6 PRO HD3  H  -4.611  -8.435   4.026 1.00 . B B . 208 PRO HD3  1 1 
       11  8681 2 2  6 PRO HG2  H  -5.228  -7.262   1.352 1.00 . B B . 208 PRO HG2  1 1 
       11  8682 2 2  6 PRO HG3  H  -3.657  -7.645   2.081 1.00 . B B . 208 PRO HG3  1 1 
       11  8683 2 2  6 PRO N    N  -6.163  -7.002   4.008 1.00 . B B . 208 PRO N    1 1 
       11  8684 2 2  6 PRO O    O  -7.730  -5.341   2.417 1.00 . B B . 208 PRO O    1 1 
       11  8685 2 2  7 PRO C    C  -7.816  -2.587   1.076 1.00 . B B . 209 PRO C    1 1 
       11  8686 2 2  7 PRO CA   C  -7.694  -2.532   2.600 1.00 . B B . 209 PRO CA   1 1 
       11  8687 2 2  7 PRO CB   C  -7.177  -1.148   3.048 1.00 . B B . 209 PRO CB   1 1 
       11  8688 2 2  7 PRO CD   C  -5.512  -2.754   3.626 1.00 . B B . 209 PRO CD   1 1 
       11  8689 2 2  7 PRO CG   C  -6.069  -1.419   4.000 1.00 . B B . 209 PRO CG   1 1 
       11  8690 2 2  7 PRO HA   H  -8.659  -2.724   3.044 1.00 . B B . 209 PRO HA   1 1 
       11  8691 2 2  7 PRO HB2  H  -6.824  -0.600   2.189 1.00 . B B . 209 PRO HB2  1 1 
       11  8692 2 2  7 PRO HB3  H  -7.964  -0.594   3.532 1.00 . B B . 209 PRO HB3  1 1 
       11  8693 2 2  7 PRO HD2  H  -4.752  -2.648   2.867 1.00 . B B . 209 PRO HD2  1 1 
       11  8694 2 2  7 PRO HD3  H  -5.115  -3.256   4.489 1.00 . B B . 209 PRO HD3  1 1 
       11  8695 2 2  7 PRO HG2  H  -5.322  -0.664   3.893 1.00 . B B . 209 PRO HG2  1 1 
       11  8696 2 2  7 PRO HG3  H  -6.443  -1.433   5.010 1.00 . B B . 209 PRO HG3  1 1 
       11  8697 2 2  7 PRO N    N  -6.678  -3.464   3.100 1.00 . B B . 209 PRO N    1 1 
       11  8698 2 2  7 PRO O    O  -6.812  -2.482   0.366 1.00 . B B . 209 PRO O    1 1 
       11  8699 2 2  8 PRO C    C  -8.737  -1.565  -1.587 1.00 . B B . 210 PRO C    1 1 
       11  8700 2 2  8 PRO CA   C  -9.309  -2.793  -0.886 1.00 . B B . 210 PRO CA   1 1 
       11  8701 2 2  8 PRO CB   C -10.843  -2.804  -0.983 1.00 . B B . 210 PRO CB   1 1 
       11  8702 2 2  8 PRO CD   C -10.275  -2.944   1.335 1.00 . B B . 210 PRO CD   1 1 
       11  8703 2 2  8 PRO CG   C -11.335  -2.470   0.386 1.00 . B B . 210 PRO CG   1 1 
       11  8704 2 2  8 PRO HA   H  -8.908  -3.686  -1.343 1.00 . B B . 210 PRO HA   1 1 
       11  8705 2 2  8 PRO HB2  H -11.164  -2.068  -1.705 1.00 . B B . 210 PRO HB2  1 1 
       11  8706 2 2  8 PRO HB3  H -11.178  -3.783  -1.291 1.00 . B B . 210 PRO HB3  1 1 
       11  8707 2 2  8 PRO HD2  H -10.263  -2.336   2.227 1.00 . B B . 210 PRO HD2  1 1 
       11  8708 2 2  8 PRO HD3  H -10.424  -3.985   1.584 1.00 . B B . 210 PRO HD3  1 1 
       11  8709 2 2  8 PRO HG2  H -11.468  -1.402   0.478 1.00 . B B . 210 PRO HG2  1 1 
       11  8710 2 2  8 PRO HG3  H -12.266  -2.983   0.577 1.00 . B B . 210 PRO HG3  1 1 
       11  8711 2 2  8 PRO N    N  -9.044  -2.763   0.558 1.00 . B B . 210 PRO N    1 1 
       11  8712 2 2  8 PRO O    O  -8.781  -0.460  -1.045 1.00 . B B . 210 PRO O    1 1 
       11  8713 2 2  9 TYR C    C  -8.521   0.479  -3.796 1.00 . B B . 211 TYR C    1 1 
       11  8714 2 2  9 TYR CA   C  -7.561  -0.680  -3.520 1.00 . B B . 211 TYR CA   1 1 
       11  8715 2 2  9 TYR CB   C  -6.937  -1.201  -4.826 1.00 . B B . 211 TYR CB   1 1 
       11  8716 2 2  9 TYR CD1  C  -5.964   1.084  -5.333 1.00 . B B . 211 TYR CD1  1 1 
       11  8717 2 2  9 TYR CD2  C  -6.645  -0.271  -7.172 1.00 . B B . 211 TYR CD2  1 1 
       11  8718 2 2  9 TYR CE1  C  -5.589   2.081  -6.203 1.00 . B B . 211 TYR CE1  1 1 
       11  8719 2 2  9 TYR CE2  C  -6.258   0.735  -8.043 1.00 . B B . 211 TYR CE2  1 1 
       11  8720 2 2  9 TYR CG   C  -6.504  -0.111  -5.795 1.00 . B B . 211 TYR CG   1 1 
       11  8721 2 2  9 TYR CZ   C  -5.742   1.893  -7.550 1.00 . B B . 211 TYR CZ   1 1 
       11  8722 2 2  9 TYR H    H  -8.263  -2.650  -3.197 1.00 . B B . 211 TYR H    1 1 
       11  8723 2 2  9 TYR HA   H  -6.766  -0.308  -2.890 1.00 . B B . 211 TYR HA   1 1 
       11  8724 2 2  9 TYR HB2  H  -6.062  -1.788  -4.583 1.00 . B B . 211 TYR HB2  1 1 
       11  8725 2 2  9 TYR HB3  H  -7.655  -1.830  -5.333 1.00 . B B . 211 TYR HB3  1 1 
       11  8726 2 2  9 TYR HD1  H  -5.853   1.234  -4.273 1.00 . B B . 211 TYR HD1  1 1 
       11  8727 2 2  9 TYR HD2  H  -7.053  -1.196  -7.561 1.00 . B B . 211 TYR HD2  1 1 
       11  8728 2 2  9 TYR HE1  H  -5.171   3.002  -5.821 1.00 . B B . 211 TYR HE1  1 1 
       11  8729 2 2  9 TYR HE2  H  -6.363   0.618  -9.113 1.00 . B B . 211 TYR HE2  1 1 
       11  8730 2 2  9 TYR HH   H  -5.961   2.834  -9.194 1.00 . B B . 211 TYR HH   1 1 
       11  8731 2 2  9 TYR N    N  -8.210  -1.759  -2.789 1.00 . B B . 211 TYR N    1 1 
       11  8732 2 2  9 TYR O    O  -9.446   0.372  -4.607 1.00 . B B . 211 TYR O    1 1 
       11  8733 2 2  9 TYR OH   O  -5.383   2.869  -8.422 1.00 . B B . 211 TYR OH   1 1 
       11  8734 2 2 10 SER C    C  -8.014   3.677  -4.199 1.00 . B B . 212 SER C    1 1 
       11  8735 2 2 10 SER CA   C  -8.957   2.830  -3.353 1.00 . B B . 212 SER CA   1 1 
       11  8736 2 2 10 SER CB   C  -9.291   3.546  -2.041 1.00 . B B . 212 SER CB   1 1 
       11  8737 2 2 10 SER H    H  -7.683   1.515  -2.320 1.00 . B B . 212 SER H    1 1 
       11  8738 2 2 10 SER HA   H  -9.864   2.635  -3.907 1.00 . B B . 212 SER HA   1 1 
       11  8739 2 2 10 SER HB2  H  -8.374   3.825  -1.542 1.00 . B B . 212 SER HB2  1 1 
       11  8740 2 2 10 SER HB3  H  -9.871   4.433  -2.253 1.00 . B B . 212 SER HB3  1 1 
       11  8741 2 2 10 SER HG   H -10.988   2.833  -1.349 1.00 . B B . 212 SER HG   1 1 
       11  8742 2 2 10 SER N    N  -8.306   1.566  -3.075 1.00 . B B . 212 SER N    1 1 
       11  8743 2 2 10 SER O    O  -6.850   3.851  -3.837 1.00 . B B . 212 SER O    1 1 
       11  8744 2 2 10 SER OG   O -10.041   2.703  -1.179 1.00 . B B . 212 SER OG   1 1 
       11  8745 2 2 11 ARG C    C  -6.993   6.112  -5.622 1.00 . B B . 213 ARG C    1 1 
       11  8746 2 2 11 ARG CA   C  -7.661   4.906  -6.269 1.00 . B B . 213 ARG CA   1 1 
       11  8747 2 2 11 ARG CB   C  -8.472   5.343  -7.489 1.00 . B B . 213 ARG CB   1 1 
       11  8748 2 2 11 ARG CD   C  -9.806   4.675  -9.513 1.00 . B B . 213 ARG CD   1 1 
       11  8749 2 2 11 ARG CG   C  -8.903   4.192  -8.388 1.00 . B B . 213 ARG CG   1 1 
       11  8750 2 2 11 ARG CZ   C -11.761   6.187  -9.405 1.00 . B B . 213 ARG CZ   1 1 
       11  8751 2 2 11 ARG H    H  -9.471   4.121  -5.493 1.00 . B B . 213 ARG H    1 1 
       11  8752 2 2 11 ARG HA   H  -6.894   4.220  -6.592 1.00 . B B . 213 ARG HA   1 1 
       11  8753 2 2 11 ARG HB2  H  -9.359   5.856  -7.152 1.00 . B B . 213 ARG HB2  1 1 
       11  8754 2 2 11 ARG HB3  H  -7.874   6.024  -8.077 1.00 . B B . 213 ARG HB3  1 1 
       11  8755 2 2 11 ARG HD2  H  -9.339   5.520  -9.994 1.00 . B B . 213 ARG HD2  1 1 
       11  8756 2 2 11 ARG HD3  H  -9.930   3.876 -10.230 1.00 . B B . 213 ARG HD3  1 1 
       11  8757 2 2 11 ARG HE   H -11.567   4.477  -8.374 1.00 . B B . 213 ARG HE   1 1 
       11  8758 2 2 11 ARG HG2  H  -8.023   3.737  -8.818 1.00 . B B . 213 ARG HG2  1 1 
       11  8759 2 2 11 ARG HG3  H  -9.436   3.462  -7.796 1.00 . B B . 213 ARG HG3  1 1 
       11  8760 2 2 11 ARG HH11 H -10.293   6.817 -10.654 1.00 . B B . 213 ARG HH11 1 1 
       11  8761 2 2 11 ARG HH12 H -11.686   7.848 -10.569 1.00 . B B . 213 ARG HH12 1 1 
       11  8762 2 2 11 ARG HH21 H -13.390   5.845  -8.242 1.00 . B B . 213 ARG HH21 1 1 
       11  8763 2 2 11 ARG HH22 H -13.449   7.296  -9.206 1.00 . B B . 213 ARG HH22 1 1 
       11  8764 2 2 11 ARG N    N  -8.510   4.198  -5.315 1.00 . B B . 213 ARG N    1 1 
       11  8765 2 2 11 ARG NE   N -11.125   5.078  -9.023 1.00 . B B . 213 ARG NE   1 1 
       11  8766 2 2 11 ARG NH1  N -11.202   7.016 -10.277 1.00 . B B . 213 ARG NH1  1 1 
       11  8767 2 2 11 ARG NH2  N -12.958   6.465  -8.911 1.00 . B B . 213 ARG NH2  1 1 
       11  8768 2 2 11 ARG O    O  -5.806   6.366  -5.841 1.00 . B B . 213 ARG O    1 1 
       11  8769 2 2 12 TYR C    C  -7.470   7.818  -2.623 1.00 . B B . 214 TYR C    1 1 
       11  8770 2 2 12 TYR CA   C  -7.230   8.001  -4.119 1.00 . B B . 214 TYR CA   1 1 
       11  8771 2 2 12 TYR CB   C  -7.824   9.330  -4.605 1.00 . B B . 214 TYR CB   1 1 
       11  8772 2 2 12 TYR CD1  C  -7.433   8.938  -7.075 1.00 . B B . 214 TYR CD1  1 1 
       11  8773 2 2 12 TYR CD2  C  -6.731  11.014  -6.140 1.00 . B B . 214 TYR CD2  1 1 
       11  8774 2 2 12 TYR CE1  C  -6.974   9.334  -8.314 1.00 . B B . 214 TYR CE1  1 1 
       11  8775 2 2 12 TYR CE2  C  -6.269  11.418  -7.379 1.00 . B B . 214 TYR CE2  1 1 
       11  8776 2 2 12 TYR CG   C  -7.320   9.768  -5.966 1.00 . B B . 214 TYR CG   1 1 
       11  8777 2 2 12 TYR CZ   C  -6.395  10.574  -8.461 1.00 . B B . 214 TYR CZ   1 1 
       11  8778 2 2 12 TYR H    H  -8.731   6.671  -4.803 1.00 . B B . 214 TYR H    1 1 
       11  8779 2 2 12 TYR HA   H  -6.163   8.018  -4.288 1.00 . B B . 214 TYR HA   1 1 
       11  8780 2 2 12 TYR HB2  H  -8.898   9.233  -4.665 1.00 . B B . 214 TYR HB2  1 1 
       11  8781 2 2 12 TYR HB3  H  -7.580  10.106  -3.893 1.00 . B B . 214 TYR HB3  1 1 
       11  8782 2 2 12 TYR HD1  H  -7.888   7.967  -6.957 1.00 . B B . 214 TYR HD1  1 1 
       11  8783 2 2 12 TYR HD2  H  -6.633  11.674  -5.290 1.00 . B B . 214 TYR HD2  1 1 
       11  8784 2 2 12 TYR HE1  H  -7.069   8.667  -9.160 1.00 . B B . 214 TYR HE1  1 1 
       11  8785 2 2 12 TYR HE2  H  -5.814  12.391  -7.496 1.00 . B B . 214 TYR HE2  1 1 
       11  8786 2 2 12 TYR HH   H  -5.073  11.379  -9.602 1.00 . B B . 214 TYR HH   1 1 
       11  8787 2 2 12 TYR N    N  -7.766   6.876  -4.867 1.00 . B B . 214 TYR N    1 1 
       11  8788 2 2 12 TYR O    O  -8.505   8.231  -2.101 1.00 . B B . 214 TYR O    1 1 
       11  8789 2 2 12 TYR OH   O  -5.942  10.975  -9.696 1.00 . B B . 214 TYR OH   1 1 
       11  8790 2 2 13 PRO C    C  -5.851   7.973   0.296 1.00 . B B . 215 PRO C    1 1 
       11  8791 2 2 13 PRO CA   C  -6.634   6.928  -0.490 1.00 . B B . 215 PRO CA   1 1 
       11  8792 2 2 13 PRO CB   C  -5.992   5.551  -0.340 1.00 . B B . 215 PRO CB   1 1 
       11  8793 2 2 13 PRO CD   C  -5.332   6.519  -2.472 1.00 . B B . 215 PRO CD   1 1 
       11  8794 2 2 13 PRO CG   C  -4.984   5.462  -1.446 1.00 . B B . 215 PRO CG   1 1 
       11  8795 2 2 13 PRO HA   H  -7.658   6.899  -0.149 1.00 . B B . 215 PRO HA   1 1 
       11  8796 2 2 13 PRO HB2  H  -5.520   5.477   0.630 1.00 . B B . 215 PRO HB2  1 1 
       11  8797 2 2 13 PRO HB3  H  -6.750   4.787  -0.436 1.00 . B B . 215 PRO HB3  1 1 
       11  8798 2 2 13 PRO HD2  H  -4.530   7.237  -2.560 1.00 . B B . 215 PRO HD2  1 1 
       11  8799 2 2 13 PRO HD3  H  -5.536   6.062  -3.429 1.00 . B B . 215 PRO HD3  1 1 
       11  8800 2 2 13 PRO HG2  H  -3.996   5.639  -1.050 1.00 . B B . 215 PRO HG2  1 1 
       11  8801 2 2 13 PRO HG3  H  -5.030   4.480  -1.896 1.00 . B B . 215 PRO HG3  1 1 
       11  8802 2 2 13 PRO N    N  -6.543   7.150  -1.924 1.00 . B B . 215 PRO N    1 1 
       11  8803 2 2 13 PRO O    O  -5.550   7.786   1.475 1.00 . B B . 215 PRO O    1 1 
       11  8804 2 2 14 MET C    C  -5.541  10.956   1.213 1.00 . B B . 216 MET C    1 1 
       11  8805 2 2 14 MET CA   C  -4.737  10.134   0.214 1.00 . B B . 216 MET CA   1 1 
       11  8806 2 2 14 MET CB   C  -4.162  11.036  -0.887 1.00 . B B . 216 MET CB   1 1 
       11  8807 2 2 14 MET CE   C  -3.388  11.346  -3.943 1.00 . B B . 216 MET CE   1 1 
       11  8808 2 2 14 MET CG   C  -5.200  11.594  -1.853 1.00 . B B . 216 MET CG   1 1 
       11  8809 2 2 14 MET H    H  -5.879   9.182  -1.283 1.00 . B B . 216 MET H    1 1 
       11  8810 2 2 14 MET HA   H  -3.916   9.667   0.738 1.00 . B B . 216 MET HA   1 1 
       11  8811 2 2 14 MET HB2  H  -3.657  11.868  -0.420 1.00 . B B . 216 MET HB2  1 1 
       11  8812 2 2 14 MET HB3  H  -3.443  10.467  -1.457 1.00 . B B . 216 MET HB3  1 1 
       11  8813 2 2 14 MET HE1  H  -2.673  10.991  -3.217 1.00 . B B . 216 MET HE1  1 1 
       11  8814 2 2 14 MET HE2  H  -2.863  11.797  -4.774 1.00 . B B . 216 MET HE2  1 1 
       11  8815 2 2 14 MET HE3  H  -3.982  10.518  -4.300 1.00 . B B . 216 MET HE3  1 1 
       11  8816 2 2 14 MET HG2  H  -5.746  10.771  -2.291 1.00 . B B . 216 MET HG2  1 1 
       11  8817 2 2 14 MET HG3  H  -5.883  12.225  -1.304 1.00 . B B . 216 MET HG3  1 1 
       11  8818 2 2 14 MET N    N  -5.544   9.075  -0.371 1.00 . B B . 216 MET N    1 1 
       11  8819 2 2 14 MET O    O  -6.579  11.526   0.877 1.00 . B B . 216 MET O    1 1 
       11  8820 2 2 14 MET SD   S  -4.459  12.566  -3.182 1.00 . B B . 216 MET SD   1 1 
       11  8821 2 2 15 ASP C    C  -5.079  13.210   3.457 1.00 . B B . 217 ASP C    1 1 
       11  8822 2 2 15 ASP CA   C  -5.675  11.814   3.481 1.00 . B B . 217 ASP CA   1 1 
       11  8823 2 2 15 ASP CB   C  -5.487  11.193   4.868 1.00 . B B . 217 ASP CB   1 1 
       11  8824 2 2 15 ASP CG   C  -6.420  10.028   5.122 1.00 . B B . 217 ASP CG   1 1 
       11  8825 2 2 15 ASP H    H  -4.276  10.455   2.671 1.00 . B B . 217 ASP H    1 1 
       11  8826 2 2 15 ASP HA   H  -6.730  11.884   3.265 1.00 . B B . 217 ASP HA   1 1 
       11  8827 2 2 15 ASP HB2  H  -4.471  10.840   4.962 1.00 . B B . 217 ASP HB2  1 1 
       11  8828 2 2 15 ASP HB3  H  -5.671  11.946   5.619 1.00 . B B . 217 ASP HB3  1 1 
       11  8829 2 2 15 ASP N    N  -5.063  10.994   2.446 1.00 . B B . 217 ASP N    1 1 
       11  8830 2 2 15 ASP O    O  -3.899  13.360   3.829 1.00 . B B . 217 ASP O    1 1 
       11  8831 2 2 15 ASP OXT  O  -5.791  14.152   3.057 1.00 . B B . 217 ASP OXT  1 1 
       11  8832 2 2 15 ASP OD1  O  -7.589  10.272   5.496 1.00 . B B . 217 ASP OD1  1 1 
       11  8833 2 2 15 ASP OD2  O  -5.991   8.864   4.963 1.00 . B B . 217 ASP OD2  1 1 
       12  8834 1 1  1 GLY C    C  13.927   7.601  -6.028 1.00 . A A . 280 GLY C    1 1 
       12  8835 1 1  1 GLY CA   C  13.797   8.683  -7.081 1.00 . A A . 280 GLY CA   1 1 
       12  8836 1 1  1 GLY H1   H  13.436   8.875  -9.128 1.00 . A A . 280 GLY H1   1 1 
       12  8837 1 1  1 GLY H2   H  12.560   7.630  -8.385 1.00 . A A . 280 GLY H2   1 1 
       12  8838 1 1  1 GLY H3   H  14.214   7.432  -8.694 1.00 . A A . 280 GLY H3   1 1 
       12  8839 1 1  1 GLY HA2  H  14.730   9.224  -7.143 1.00 . A A . 280 GLY HA2  1 1 
       12  8840 1 1  1 GLY HA3  H  13.012   9.367  -6.794 1.00 . A A . 280 GLY HA3  1 1 
       12  8841 1 1  1 GLY N    N  13.480   8.117  -8.415 1.00 . A A . 280 GLY N    1 1 
       12  8842 1 1  1 GLY O    O  14.028   6.424  -6.369 1.00 . A A . 280 GLY O    1 1 
       12  8843 1 1  2 PRO C    C  12.802   6.159  -3.404 1.00 . A A . 281 PRO C    1 1 
       12  8844 1 1  2 PRO CA   C  14.062   6.996  -3.635 1.00 . A A . 281 PRO CA   1 1 
       12  8845 1 1  2 PRO CB   C  14.343   7.884  -2.423 1.00 . A A . 281 PRO CB   1 1 
       12  8846 1 1  2 PRO CD   C  13.774   9.347  -4.233 1.00 . A A . 281 PRO CD   1 1 
       12  8847 1 1  2 PRO CG   C  13.674   9.178  -2.740 1.00 . A A . 281 PRO CG   1 1 
       12  8848 1 1  2 PRO HA   H  14.901   6.338  -3.802 1.00 . A A . 281 PRO HA   1 1 
       12  8849 1 1  2 PRO HB2  H  13.926   7.430  -1.536 1.00 . A A . 281 PRO HB2  1 1 
       12  8850 1 1  2 PRO HB3  H  15.407   8.009  -2.305 1.00 . A A . 281 PRO HB3  1 1 
       12  8851 1 1  2 PRO HD2  H  12.875   9.807  -4.621 1.00 . A A . 281 PRO HD2  1 1 
       12  8852 1 1  2 PRO HD3  H  14.641   9.937  -4.489 1.00 . A A . 281 PRO HD3  1 1 
       12  8853 1 1  2 PRO HG2  H  12.638   9.140  -2.438 1.00 . A A . 281 PRO HG2  1 1 
       12  8854 1 1  2 PRO HG3  H  14.183   9.988  -2.238 1.00 . A A . 281 PRO HG3  1 1 
       12  8855 1 1  2 PRO N    N  13.914   7.963  -4.733 1.00 . A A . 281 PRO N    1 1 
       12  8856 1 1  2 PRO O    O  12.786   5.251  -2.571 1.00 . A A . 281 PRO O    1 1 
       12  8857 1 1  3 LEU C    C   9.723   5.916  -5.349 1.00 . A A . 282 LEU C    1 1 
       12  8858 1 1  3 LEU CA   C  10.486   5.765  -4.036 1.00 . A A . 282 LEU CA   1 1 
       12  8859 1 1  3 LEU CB   C   9.664   6.302  -2.851 1.00 . A A . 282 LEU CB   1 1 
       12  8860 1 1  3 LEU CD1  C   7.413   5.221  -3.238 1.00 . A A . 282 LEU CD1  1 1 
       12  8861 1 1  3 LEU CD2  C   9.178   4.000  -1.961 1.00 . A A . 282 LEU CD2  1 1 
       12  8862 1 1  3 LEU CG   C   8.585   5.365  -2.282 1.00 . A A . 282 LEU CG   1 1 
       12  8863 1 1  3 LEU H    H  11.814   7.239  -4.757 1.00 . A A . 282 LEU H    1 1 
       12  8864 1 1  3 LEU HA   H  10.708   4.720  -3.875 1.00 . A A . 282 LEU HA   1 1 
       12  8865 1 1  3 LEU HB2  H  10.351   6.541  -2.052 1.00 . A A . 282 LEU HB2  1 1 
       12  8866 1 1  3 LEU HB3  H   9.182   7.215  -3.166 1.00 . A A . 282 LEU HB3  1 1 
       12  8867 1 1  3 LEU HD11 H   6.970   6.190  -3.413 1.00 . A A . 282 LEU HD11 1 1 
       12  8868 1 1  3 LEU HD12 H   6.676   4.561  -2.805 1.00 . A A . 282 LEU HD12 1 1 
       12  8869 1 1  3 LEU HD13 H   7.761   4.810  -4.174 1.00 . A A . 282 LEU HD13 1 1 
       12  8870 1 1  3 LEU HD21 H   9.966   4.111  -1.232 1.00 . A A . 282 LEU HD21 1 1 
       12  8871 1 1  3 LEU HD22 H   9.579   3.560  -2.862 1.00 . A A . 282 LEU HD22 1 1 
       12  8872 1 1  3 LEU HD23 H   8.406   3.358  -1.560 1.00 . A A . 282 LEU HD23 1 1 
       12  8873 1 1  3 LEU HG   H   8.208   5.788  -1.361 1.00 . A A . 282 LEU HG   1 1 
       12  8874 1 1  3 LEU N    N  11.745   6.486  -4.134 1.00 . A A . 282 LEU N    1 1 
       12  8875 1 1  3 LEU O    O   9.371   7.030  -5.740 1.00 . A A . 282 LEU O    1 1 
       12  8876 1 1  4 PRO C    C   7.468   5.565  -7.309 1.00 . A A . 283 PRO C    1 1 
       12  8877 1 1  4 PRO CA   C   8.786   4.790  -7.348 1.00 . A A . 283 PRO CA   1 1 
       12  8878 1 1  4 PRO CB   C   8.520   3.303  -7.591 1.00 . A A . 283 PRO CB   1 1 
       12  8879 1 1  4 PRO CD   C   9.899   3.438  -5.646 1.00 . A A . 283 PRO CD   1 1 
       12  8880 1 1  4 PRO CG   C   9.610   2.601  -6.861 1.00 . A A . 283 PRO CG   1 1 
       12  8881 1 1  4 PRO HA   H   9.410   5.179  -8.141 1.00 . A A . 283 PRO HA   1 1 
       12  8882 1 1  4 PRO HB2  H   7.547   3.041  -7.201 1.00 . A A . 283 PRO HB2  1 1 
       12  8883 1 1  4 PRO HB3  H   8.557   3.096  -8.651 1.00 . A A . 283 PRO HB3  1 1 
       12  8884 1 1  4 PRO HD2  H   9.314   3.098  -4.803 1.00 . A A . 283 PRO HD2  1 1 
       12  8885 1 1  4 PRO HD3  H  10.952   3.409  -5.410 1.00 . A A . 283 PRO HD3  1 1 
       12  8886 1 1  4 PRO HG2  H   9.280   1.616  -6.569 1.00 . A A . 283 PRO HG2  1 1 
       12  8887 1 1  4 PRO HG3  H  10.488   2.534  -7.488 1.00 . A A . 283 PRO HG3  1 1 
       12  8888 1 1  4 PRO N    N   9.490   4.796  -6.056 1.00 . A A . 283 PRO N    1 1 
       12  8889 1 1  4 PRO O    O   6.619   5.315  -6.455 1.00 . A A . 283 PRO O    1 1 
       12  8890 1 1  5 PRO C    C   4.797   6.615  -8.603 1.00 . A A . 284 PRO C    1 1 
       12  8891 1 1  5 PRO CA   C   6.087   7.374  -8.294 1.00 . A A . 284 PRO CA   1 1 
       12  8892 1 1  5 PRO CB   C   6.403   8.362  -9.418 1.00 . A A . 284 PRO CB   1 1 
       12  8893 1 1  5 PRO CD   C   8.215   6.813  -9.346 1.00 . A A . 284 PRO CD   1 1 
       12  8894 1 1  5 PRO CG   C   7.393   7.658 -10.276 1.00 . A A . 284 PRO CG   1 1 
       12  8895 1 1  5 PRO HA   H   5.966   7.913  -7.366 1.00 . A A . 284 PRO HA   1 1 
       12  8896 1 1  5 PRO HB2  H   5.498   8.590  -9.962 1.00 . A A . 284 PRO HB2  1 1 
       12  8897 1 1  5 PRO HB3  H   6.816   9.269  -9.002 1.00 . A A . 284 PRO HB3  1 1 
       12  8898 1 1  5 PRO HD2  H   8.538   5.910  -9.841 1.00 . A A . 284 PRO HD2  1 1 
       12  8899 1 1  5 PRO HD3  H   9.065   7.371  -8.981 1.00 . A A . 284 PRO HD3  1 1 
       12  8900 1 1  5 PRO HG2  H   6.881   7.033 -10.993 1.00 . A A . 284 PRO HG2  1 1 
       12  8901 1 1  5 PRO HG3  H   8.021   8.377 -10.783 1.00 . A A . 284 PRO HG3  1 1 
       12  8902 1 1  5 PRO N    N   7.278   6.507  -8.251 1.00 . A A . 284 PRO N    1 1 
       12  8903 1 1  5 PRO O    O   3.710   7.199  -8.619 1.00 . A A . 284 PRO O    1 1 
       12  8904 1 1  6 GLY C    C   3.256   3.913  -7.760 1.00 . A A . 285 GLY C    1 1 
       12  8905 1 1  6 GLY CA   C   3.758   4.483  -9.072 1.00 . A A . 285 GLY CA   1 1 
       12  8906 1 1  6 GLY H    H   5.820   4.935  -8.948 1.00 . A A . 285 GLY H    1 1 
       12  8907 1 1  6 GLY HA2  H   2.972   5.071  -9.528 1.00 . A A . 285 GLY HA2  1 1 
       12  8908 1 1  6 GLY HA3  H   4.017   3.670  -9.733 1.00 . A A . 285 GLY HA3  1 1 
       12  8909 1 1  6 GLY N    N   4.922   5.323  -8.875 1.00 . A A . 285 GLY N    1 1 
       12  8910 1 1  6 GLY O    O   2.128   3.424  -7.670 1.00 . A A . 285 GLY O    1 1 
       12  8911 1 1  7 TRP C    C   3.136   4.546  -4.562 1.00 . A A . 286 TRP C    1 1 
       12  8912 1 1  7 TRP CA   C   3.787   3.479  -5.422 1.00 . A A . 286 TRP CA   1 1 
       12  8913 1 1  7 TRP CB   C   5.056   2.939  -4.742 1.00 . A A . 286 TRP CB   1 1 
       12  8914 1 1  7 TRP CD1  C   5.599   1.138  -6.466 1.00 . A A . 286 TRP CD1  1 1 
       12  8915 1 1  7 TRP CD2  C   5.500   0.386  -4.357 1.00 . A A . 286 TRP CD2  1 1 
       12  8916 1 1  7 TRP CE2  C   5.755  -0.703  -5.218 1.00 . A A . 286 TRP CE2  1 1 
       12  8917 1 1  7 TRP CE3  C   5.402   0.144  -2.977 1.00 . A A . 286 TRP CE3  1 1 
       12  8918 1 1  7 TRP CG   C   5.384   1.551  -5.184 1.00 . A A . 286 TRP CG   1 1 
       12  8919 1 1  7 TRP CH2  C   5.786  -2.211  -3.408 1.00 . A A . 286 TRP CH2  1 1 
       12  8920 1 1  7 TRP CZ2  C   5.905  -2.005  -4.751 1.00 . A A . 286 TRP CZ2  1 1 
       12  8921 1 1  7 TRP CZ3  C   5.546  -1.152  -2.528 1.00 . A A . 286 TRP CZ3  1 1 
       12  8922 1 1  7 TRP H    H   4.970   4.440  -6.879 1.00 . A A . 286 TRP H    1 1 
       12  8923 1 1  7 TRP HA   H   3.089   2.666  -5.549 1.00 . A A . 286 TRP HA   1 1 
       12  8924 1 1  7 TRP HB2  H   5.891   3.578  -4.984 1.00 . A A . 286 TRP HB2  1 1 
       12  8925 1 1  7 TRP HB3  H   4.912   2.927  -3.671 1.00 . A A . 286 TRP HB3  1 1 
       12  8926 1 1  7 TRP HD1  H   5.588   1.792  -7.326 1.00 . A A . 286 TRP HD1  1 1 
       12  8927 1 1  7 TRP HE1  H   5.974  -0.749  -7.309 1.00 . A A . 286 TRP HE1  1 1 
       12  8928 1 1  7 TRP HE3  H   5.247   0.963  -2.229 1.00 . A A . 286 TRP HE3  1 1 
       12  8929 1 1  7 TRP HH2  H   5.890  -3.206  -3.002 1.00 . A A . 286 TRP HH2  1 1 
       12  8930 1 1  7 TRP HZ2  H   6.091  -2.834  -5.418 1.00 . A A . 286 TRP HZ2  1 1 
       12  8931 1 1  7 TRP HZ3  H   5.423  -1.358  -1.472 1.00 . A A . 286 TRP HZ3  1 1 
       12  8932 1 1  7 TRP N    N   4.104   3.998  -6.742 1.00 . A A . 286 TRP N    1 1 
       12  8933 1 1  7 TRP NE1  N   5.814  -0.215  -6.495 1.00 . A A . 286 TRP NE1  1 1 
       12  8934 1 1  7 TRP O    O   3.780   5.525  -4.175 1.00 . A A . 286 TRP O    1 1 
       12  8935 1 1  8 GLU C    C   1.204   4.706  -1.983 1.00 . A A . 287 GLU C    1 1 
       12  8936 1 1  8 GLU CA   C   1.151   5.281  -3.396 1.00 . A A . 287 GLU CA   1 1 
       12  8937 1 1  8 GLU CB   C  -0.285   5.487  -3.884 1.00 . A A . 287 GLU CB   1 1 
       12  8938 1 1  8 GLU CD   C  -0.811   7.737  -2.854 1.00 . A A . 287 GLU CD   1 1 
       12  8939 1 1  8 GLU CG   C  -1.178   6.268  -2.931 1.00 . A A . 287 GLU CG   1 1 
       12  8940 1 1  8 GLU H    H   1.350   3.620  -4.688 1.00 . A A . 287 GLU H    1 1 
       12  8941 1 1  8 GLU HA   H   1.673   6.229  -3.408 1.00 . A A . 287 GLU HA   1 1 
       12  8942 1 1  8 GLU HB2  H  -0.252   6.024  -4.821 1.00 . A A . 287 GLU HB2  1 1 
       12  8943 1 1  8 GLU HB3  H  -0.726   4.526  -4.058 1.00 . A A . 287 GLU HB3  1 1 
       12  8944 1 1  8 GLU HG2  H  -2.202   6.183  -3.263 1.00 . A A . 287 GLU HG2  1 1 
       12  8945 1 1  8 GLU HG3  H  -1.085   5.838  -1.944 1.00 . A A . 287 GLU HG3  1 1 
       12  8946 1 1  8 GLU N    N   1.848   4.380  -4.289 1.00 . A A . 287 GLU N    1 1 
       12  8947 1 1  8 GLU O    O   0.585   3.677  -1.688 1.00 . A A . 287 GLU O    1 1 
       12  8948 1 1  8 GLU OE1  O  -1.156   8.492  -3.787 1.00 . A A . 287 GLU OE1  1 1 
       12  8949 1 1  8 GLU OE2  O  -0.177   8.146  -1.861 1.00 . A A . 287 GLU OE2  1 1 
       12  8950 1 1  9 VAL C    C   1.272   5.398   1.217 1.00 . A A . 288 VAL C    1 1 
       12  8951 1 1  9 VAL CA   C   2.265   4.837   0.203 1.00 . A A . 288 VAL CA   1 1 
       12  8952 1 1  9 VAL CB   C   3.721   5.154   0.635 1.00 . A A . 288 VAL CB   1 1 
       12  8953 1 1  9 VAL CG1  C   4.032   6.638   0.497 1.00 . A A . 288 VAL CG1  1 1 
       12  8954 1 1  9 VAL CG2  C   3.983   4.681   2.057 1.00 . A A . 288 VAL CG2  1 1 
       12  8955 1 1  9 VAL H    H   2.401   6.191  -1.409 1.00 . A A . 288 VAL H    1 1 
       12  8956 1 1  9 VAL HA   H   2.154   3.762   0.173 1.00 . A A . 288 VAL HA   1 1 
       12  8957 1 1  9 VAL HB   H   4.388   4.615  -0.022 1.00 . A A . 288 VAL HB   1 1 
       12  8958 1 1  9 VAL HG11 H   3.903   6.939  -0.533 1.00 . A A . 288 VAL HG11 1 1 
       12  8959 1 1  9 VAL HG12 H   5.052   6.821   0.799 1.00 . A A . 288 VAL HG12 1 1 
       12  8960 1 1  9 VAL HG13 H   3.362   7.207   1.125 1.00 . A A . 288 VAL HG13 1 1 
       12  8961 1 1  9 VAL HG21 H   3.839   3.612   2.114 1.00 . A A . 288 VAL HG21 1 1 
       12  8962 1 1  9 VAL HG22 H   3.298   5.173   2.731 1.00 . A A . 288 VAL HG22 1 1 
       12  8963 1 1  9 VAL HG23 H   4.998   4.922   2.335 1.00 . A A . 288 VAL HG23 1 1 
       12  8964 1 1  9 VAL N    N   1.996   5.345  -1.134 1.00 . A A . 288 VAL N    1 1 
       12  8965 1 1  9 VAL O    O   1.189   6.609   1.426 1.00 . A A . 288 VAL O    1 1 
       12  8966 1 1 10 ARG C    C  -0.435   4.017   4.037 1.00 . A A . 289 ARG C    1 1 
       12  8967 1 1 10 ARG CA   C  -0.515   4.892   2.791 1.00 . A A . 289 ARG CA   1 1 
       12  8968 1 1 10 ARG CB   C  -1.898   4.805   2.136 1.00 . A A . 289 ARG CB   1 1 
       12  8969 1 1 10 ARG CD   C  -1.933   7.250   1.576 1.00 . A A . 289 ARG CD   1 1 
       12  8970 1 1 10 ARG CG   C  -2.097   5.836   1.039 1.00 . A A . 289 ARG CG   1 1 
       12  8971 1 1 10 ARG CZ   C  -1.943   9.510   0.584 1.00 . A A . 289 ARG CZ   1 1 
       12  8972 1 1 10 ARG H    H   0.638   3.550   1.636 1.00 . A A . 289 ARG H    1 1 
       12  8973 1 1 10 ARG HA   H  -0.326   5.918   3.076 1.00 . A A . 289 ARG HA   1 1 
       12  8974 1 1 10 ARG HB2  H  -2.021   3.823   1.702 1.00 . A A . 289 ARG HB2  1 1 
       12  8975 1 1 10 ARG HB3  H  -2.659   4.955   2.886 1.00 . A A . 289 ARG HB3  1 1 
       12  8976 1 1 10 ARG HD2  H  -2.845   7.539   2.077 1.00 . A A . 289 ARG HD2  1 1 
       12  8977 1 1 10 ARG HD3  H  -1.117   7.260   2.283 1.00 . A A . 289 ARG HD3  1 1 
       12  8978 1 1 10 ARG HE   H  -1.207   7.871  -0.302 1.00 . A A . 289 ARG HE   1 1 
       12  8979 1 1 10 ARG HG2  H  -1.368   5.669   0.262 1.00 . A A . 289 ARG HG2  1 1 
       12  8980 1 1 10 ARG HG3  H  -3.093   5.727   0.635 1.00 . A A . 289 ARG HG3  1 1 
       12  8981 1 1 10 ARG HH11 H  -2.741   9.412   2.444 1.00 . A A . 289 ARG HH11 1 1 
       12  8982 1 1 10 ARG HH12 H  -2.745  10.993   1.719 1.00 . A A . 289 ARG HH12 1 1 
       12  8983 1 1 10 ARG HH21 H  -1.191   9.932  -1.249 1.00 . A A . 289 ARG HH21 1 1 
       12  8984 1 1 10 ARG HH22 H  -1.858  11.284  -0.386 1.00 . A A . 289 ARG HH22 1 1 
       12  8985 1 1 10 ARG N    N   0.509   4.506   1.832 1.00 . A A . 289 ARG N    1 1 
       12  8986 1 1 10 ARG NE   N  -1.652   8.213   0.514 1.00 . A A . 289 ARG NE   1 1 
       12  8987 1 1 10 ARG NH1  N  -2.521  10.008   1.670 1.00 . A A . 289 ARG NH1  1 1 
       12  8988 1 1 10 ARG NH2  N  -1.640  10.308  -0.430 1.00 . A A . 289 ARG NH2  1 1 
       12  8989 1 1 10 ARG O    O  -0.016   2.862   3.966 1.00 . A A . 289 ARG O    1 1 
       12  8990 1 1 11 SER C    C  -2.045   3.938   7.209 1.00 . A A . 290 SER C    1 1 
       12  8991 1 1 11 SER CA   C  -0.726   3.858   6.445 1.00 . A A . 290 SER CA   1 1 
       12  8992 1 1 11 SER CB   C   0.406   4.441   7.292 1.00 . A A . 290 SER CB   1 1 
       12  8993 1 1 11 SER H    H  -1.187   5.484   5.166 1.00 . A A . 290 SER H    1 1 
       12  8994 1 1 11 SER HA   H  -0.509   2.822   6.231 1.00 . A A . 290 SER HA   1 1 
       12  8995 1 1 11 SER HB2  H   0.150   5.442   7.594 1.00 . A A . 290 SER HB2  1 1 
       12  8996 1 1 11 SER HB3  H   0.549   3.826   8.168 1.00 . A A . 290 SER HB3  1 1 
       12  8997 1 1 11 SER HG   H   1.445   4.204   5.654 1.00 . A A . 290 SER HG   1 1 
       12  8998 1 1 11 SER N    N  -0.815   4.571   5.177 1.00 . A A . 290 SER N    1 1 
       12  8999 1 1 11 SER O    O  -2.678   4.990   7.272 1.00 . A A . 290 SER O    1 1 
       12  9000 1 1 11 SER OG   O   1.614   4.480   6.559 1.00 . A A . 290 SER OG   1 1 
       12  9001 1 1 12 THR C    C  -3.420   3.128  10.033 1.00 . A A . 291 THR C    1 1 
       12  9002 1 1 12 THR CA   C  -3.672   2.768   8.573 1.00 . A A . 291 THR CA   1 1 
       12  9003 1 1 12 THR CB   C  -4.322   1.375   8.494 1.00 . A A . 291 THR CB   1 1 
       12  9004 1 1 12 THR CG2  C  -5.144   1.230   7.221 1.00 . A A . 291 THR CG2  1 1 
       12  9005 1 1 12 THR H    H  -1.876   2.025   7.746 1.00 . A A . 291 THR H    1 1 
       12  9006 1 1 12 THR HA   H  -4.359   3.487   8.149 1.00 . A A . 291 THR HA   1 1 
       12  9007 1 1 12 THR HB   H  -4.980   1.254   9.343 1.00 . A A . 291 THR HB   1 1 
       12  9008 1 1 12 THR HG1  H  -2.946   0.228   7.661 1.00 . A A . 291 THR HG1  1 1 
       12  9009 1 1 12 THR HG21 H  -4.517   1.422   6.365 1.00 . A A . 291 THR HG21 1 1 
       12  9010 1 1 12 THR HG22 H  -5.960   1.937   7.234 1.00 . A A . 291 THR HG22 1 1 
       12  9011 1 1 12 THR HG23 H  -5.540   0.226   7.161 1.00 . A A . 291 THR HG23 1 1 
       12  9012 1 1 12 THR N    N  -2.439   2.826   7.807 1.00 . A A . 291 THR N    1 1 
       12  9013 1 1 12 THR O    O  -2.332   2.881  10.563 1.00 . A A . 291 THR O    1 1 
       12  9014 1 1 12 THR OG1  O  -3.309   0.358   8.543 1.00 . A A . 291 THR OG1  1 1 
       12  9015 1 1 13 VAL C    C  -4.041   3.002  13.033 1.00 . A A . 292 VAL C    1 1 
       12  9016 1 1 13 VAL CA   C  -4.332   4.154  12.066 1.00 . A A . 292 VAL CA   1 1 
       12  9017 1 1 13 VAL CB   C  -5.613   4.890  12.512 1.00 . A A . 292 VAL CB   1 1 
       12  9018 1 1 13 VAL CG1  C  -5.792   6.175  11.717 1.00 . A A . 292 VAL CG1  1 1 
       12  9019 1 1 13 VAL CG2  C  -6.831   3.991  12.360 1.00 . A A . 292 VAL CG2  1 1 
       12  9020 1 1 13 VAL H    H  -5.283   3.844  10.191 1.00 . A A . 292 VAL H    1 1 
       12  9021 1 1 13 VAL HA   H  -3.512   4.856  12.119 1.00 . A A . 292 VAL HA   1 1 
       12  9022 1 1 13 VAL HB   H  -5.510   5.148  13.557 1.00 . A A . 292 VAL HB   1 1 
       12  9023 1 1 13 VAL HG11 H  -5.871   5.939  10.666 1.00 . A A . 292 VAL HG11 1 1 
       12  9024 1 1 13 VAL HG12 H  -4.942   6.820  11.878 1.00 . A A . 292 VAL HG12 1 1 
       12  9025 1 1 13 VAL HG13 H  -6.693   6.676  12.042 1.00 . A A . 292 VAL HG13 1 1 
       12  9026 1 1 13 VAL HG21 H  -6.698   3.100  12.956 1.00 . A A . 292 VAL HG21 1 1 
       12  9027 1 1 13 VAL HG22 H  -6.946   3.717  11.322 1.00 . A A . 292 VAL HG22 1 1 
       12  9028 1 1 13 VAL HG23 H  -7.711   4.520  12.693 1.00 . A A . 292 VAL HG23 1 1 
       12  9029 1 1 13 VAL N    N  -4.433   3.703  10.675 1.00 . A A . 292 VAL N    1 1 
       12  9030 1 1 13 VAL O    O  -3.657   3.226  14.184 1.00 . A A . 292 VAL O    1 1 
       12  9031 1 1 14 SER C    C  -2.365   0.478  13.508 1.00 . A A . 293 SER C    1 1 
       12  9032 1 1 14 SER CA   C  -3.884   0.585  13.342 1.00 . A A . 293 SER CA   1 1 
       12  9033 1 1 14 SER CB   C  -4.442  -0.675  12.672 1.00 . A A . 293 SER CB   1 1 
       12  9034 1 1 14 SER H    H  -4.605   1.660  11.667 1.00 . A A . 293 SER H    1 1 
       12  9035 1 1 14 SER HA   H  -4.332   0.693  14.321 1.00 . A A . 293 SER HA   1 1 
       12  9036 1 1 14 SER HB2  H  -5.514  -0.588  12.587 1.00 . A A . 293 SER HB2  1 1 
       12  9037 1 1 14 SER HB3  H  -4.013  -0.771  11.686 1.00 . A A . 293 SER HB3  1 1 
       12  9038 1 1 14 SER HG   H  -4.201  -1.657  14.366 1.00 . A A . 293 SER HG   1 1 
       12  9039 1 1 14 SER N    N  -4.225   1.772  12.564 1.00 . A A . 293 SER N    1 1 
       12  9040 1 1 14 SER O    O  -1.869  -0.282  14.337 1.00 . A A . 293 SER O    1 1 
       12  9041 1 1 14 SER OG   O  -4.141  -1.847  13.414 1.00 . A A . 293 SER OG   1 1 
       12  9042 1 1 15 GLY C    C   0.331   0.150  11.745 1.00 . A A . 294 GLY C    1 1 
       12  9043 1 1 15 GLY CA   C  -0.193   1.176  12.724 1.00 . A A . 294 GLY CA   1 1 
       12  9044 1 1 15 GLY H    H  -2.087   1.861  12.091 1.00 . A A . 294 GLY H    1 1 
       12  9045 1 1 15 GLY HA2  H   0.208   2.146  12.471 1.00 . A A . 294 GLY HA2  1 1 
       12  9046 1 1 15 GLY HA3  H   0.133   0.908  13.719 1.00 . A A . 294 GLY HA3  1 1 
       12  9047 1 1 15 GLY N    N  -1.636   1.242  12.706 1.00 . A A . 294 GLY N    1 1 
       12  9048 1 1 15 GLY O    O   1.207  -0.647  12.066 1.00 . A A . 294 GLY O    1 1 
       12  9049 1 1 16 ARG C    C   0.444   0.028   8.208 1.00 . A A . 295 ARG C    1 1 
       12  9050 1 1 16 ARG CA   C   0.199  -0.743   9.492 1.00 . A A . 295 ARG CA   1 1 
       12  9051 1 1 16 ARG CB   C  -0.861  -1.824   9.240 1.00 . A A . 295 ARG CB   1 1 
       12  9052 1 1 16 ARG CD   C  -1.940  -3.969  10.007 1.00 . A A . 295 ARG CD   1 1 
       12  9053 1 1 16 ARG CG   C  -1.000  -2.826  10.371 1.00 . A A . 295 ARG CG   1 1 
       12  9054 1 1 16 ARG CZ   C  -4.379  -4.338   9.964 1.00 . A A . 295 ARG CZ   1 1 
       12  9055 1 1 16 ARG H    H  -0.935   0.816  10.355 1.00 . A A . 295 ARG H    1 1 
       12  9056 1 1 16 ARG HA   H   1.120  -1.213   9.803 1.00 . A A . 295 ARG HA   1 1 
       12  9057 1 1 16 ARG HB2  H  -1.816  -1.345   9.096 1.00 . A A . 295 ARG HB2  1 1 
       12  9058 1 1 16 ARG HB3  H  -0.599  -2.363   8.342 1.00 . A A . 295 ARG HB3  1 1 
       12  9059 1 1 16 ARG HD2  H  -1.613  -4.411   9.071 1.00 . A A . 295 ARG HD2  1 1 
       12  9060 1 1 16 ARG HD3  H  -1.891  -4.714  10.787 1.00 . A A . 295 ARG HD3  1 1 
       12  9061 1 1 16 ARG HE   H  -3.479  -2.574   9.676 1.00 . A A . 295 ARG HE   1 1 
       12  9062 1 1 16 ARG HG2  H  -0.027  -3.234  10.595 1.00 . A A . 295 ARG HG2  1 1 
       12  9063 1 1 16 ARG HG3  H  -1.388  -2.318  11.241 1.00 . A A . 295 ARG HG3  1 1 
       12  9064 1 1 16 ARG HH11 H  -3.274  -6.011  10.330 1.00 . A A . 295 ARG HH11 1 1 
       12  9065 1 1 16 ARG HH12 H  -5.000  -6.242  10.308 1.00 . A A . 295 ARG HH12 1 1 
       12  9066 1 1 16 ARG HH21 H  -5.742  -2.871   9.612 1.00 . A A . 295 ARG HH21 1 1 
       12  9067 1 1 16 ARG HH22 H  -6.409  -4.461   9.870 1.00 . A A . 295 ARG HH22 1 1 
       12  9068 1 1 16 ARG N    N  -0.225   0.166  10.544 1.00 . A A . 295 ARG N    1 1 
       12  9069 1 1 16 ARG NE   N  -3.326  -3.525   9.862 1.00 . A A . 295 ARG NE   1 1 
       12  9070 1 1 16 ARG NH1  N  -4.206  -5.634  10.218 1.00 . A A . 295 ARG NH1  1 1 
       12  9071 1 1 16 ARG NH2  N  -5.605  -3.853   9.807 1.00 . A A . 295 ARG NH2  1 1 
       12  9072 1 1 16 ARG O    O  -0.324   0.931   7.866 1.00 . A A . 295 ARG O    1 1 
       12  9073 1 1 17 ILE C    C   1.032  -0.584   5.142 1.00 . A A . 296 ILE C    1 1 
       12  9074 1 1 17 ILE CA   C   1.760   0.240   6.188 1.00 . A A . 296 ILE CA   1 1 
       12  9075 1 1 17 ILE CB   C   3.281   0.276   5.875 1.00 . A A . 296 ILE CB   1 1 
       12  9076 1 1 17 ILE CD1  C   3.235   2.536   4.707 1.00 . A A . 296 ILE CD1  1 1 
       12  9077 1 1 17 ILE CG1  C   3.564   1.068   4.594 1.00 . A A . 296 ILE CG1  1 1 
       12  9078 1 1 17 ILE CG2  C   3.853  -1.130   5.753 1.00 . A A . 296 ILE CG2  1 1 
       12  9079 1 1 17 ILE H    H   2.080  -1.048   7.829 1.00 . A A . 296 ILE H    1 1 
       12  9080 1 1 17 ILE HA   H   1.374   1.250   6.184 1.00 . A A . 296 ILE HA   1 1 
       12  9081 1 1 17 ILE HB   H   3.778   0.762   6.699 1.00 . A A . 296 ILE HB   1 1 
       12  9082 1 1 17 ILE HD11 H   3.828   2.978   5.493 1.00 . A A . 296 ILE HD11 1 1 
       12  9083 1 1 17 ILE HD12 H   2.186   2.654   4.938 1.00 . A A . 296 ILE HD12 1 1 
       12  9084 1 1 17 ILE HD13 H   3.454   3.029   3.771 1.00 . A A . 296 ILE HD13 1 1 
       12  9085 1 1 17 ILE HG12 H   4.613   0.985   4.355 1.00 . A A . 296 ILE HG12 1 1 
       12  9086 1 1 17 ILE HG13 H   2.980   0.656   3.784 1.00 . A A . 296 ILE HG13 1 1 
       12  9087 1 1 17 ILE HG21 H   3.375  -1.642   4.930 1.00 . A A . 296 ILE HG21 1 1 
       12  9088 1 1 17 ILE HG22 H   3.675  -1.672   6.668 1.00 . A A . 296 ILE HG22 1 1 
       12  9089 1 1 17 ILE HG23 H   4.916  -1.069   5.569 1.00 . A A . 296 ILE HG23 1 1 
       12  9090 1 1 17 ILE N    N   1.486  -0.349   7.486 1.00 . A A . 296 ILE N    1 1 
       12  9091 1 1 17 ILE O    O   0.931  -1.804   5.274 1.00 . A A . 296 ILE O    1 1 
       12  9092 1 1 18 TYR C    C  -0.200   0.037   1.829 1.00 . A A . 297 TYR C    1 1 
       12  9093 1 1 18 TYR CA   C  -0.312  -0.640   3.164 1.00 . A A . 297 TYR CA   1 1 
       12  9094 1 1 18 TYR CB   C  -1.779  -0.786   3.608 1.00 . A A . 297 TYR CB   1 1 
       12  9095 1 1 18 TYR CD1  C  -3.367   0.625   2.225 1.00 . A A . 297 TYR CD1  1 1 
       12  9096 1 1 18 TYR CD2  C  -2.836   1.358   4.433 1.00 . A A . 297 TYR CD2  1 1 
       12  9097 1 1 18 TYR CE1  C  -4.202   1.710   2.059 1.00 . A A . 297 TYR CE1  1 1 
       12  9098 1 1 18 TYR CE2  C  -3.678   2.443   4.274 1.00 . A A . 297 TYR CE2  1 1 
       12  9099 1 1 18 TYR CG   C  -2.665   0.430   3.416 1.00 . A A . 297 TYR CG   1 1 
       12  9100 1 1 18 TYR CZ   C  -4.356   2.613   3.085 1.00 . A A . 297 TYR CZ   1 1 
       12  9101 1 1 18 TYR H    H   0.704   1.020   3.984 1.00 . A A . 297 TYR H    1 1 
       12  9102 1 1 18 TYR HA   H   0.114  -1.630   3.067 1.00 . A A . 297 TYR HA   1 1 
       12  9103 1 1 18 TYR HB2  H  -2.227  -1.596   3.053 1.00 . A A . 297 TYR HB2  1 1 
       12  9104 1 1 18 TYR HB3  H  -1.794  -1.039   4.660 1.00 . A A . 297 TYR HB3  1 1 
       12  9105 1 1 18 TYR HD1  H  -3.245  -0.084   1.416 1.00 . A A . 297 TYR HD1  1 1 
       12  9106 1 1 18 TYR HD2  H  -2.299   1.227   5.362 1.00 . A A . 297 TYR HD2  1 1 
       12  9107 1 1 18 TYR HE1  H  -4.736   1.845   1.132 1.00 . A A . 297 TYR HE1  1 1 
       12  9108 1 1 18 TYR HE2  H  -3.799   3.153   5.077 1.00 . A A . 297 TYR HE2  1 1 
       12  9109 1 1 18 TYR HH   H  -4.853   4.454   3.423 1.00 . A A . 297 TYR HH   1 1 
       12  9110 1 1 18 TYR N    N   0.493   0.066   4.131 1.00 . A A . 297 TYR N    1 1 
       12  9111 1 1 18 TYR O    O  -0.356   1.254   1.699 1.00 . A A . 297 TYR O    1 1 
       12  9112 1 1 18 TYR OH   O  -5.196   3.690   2.922 1.00 . A A . 297 TYR OH   1 1 
       12  9113 1 1 19 PHE C    C  -0.847  -0.373  -1.369 1.00 . A A . 298 PHE C    1 1 
       12  9114 1 1 19 PHE CA   C   0.319  -0.249  -0.460 1.00 . A A . 298 PHE CA   1 1 
       12  9115 1 1 19 PHE CB   C   1.508  -0.920  -1.067 1.00 . A A . 298 PHE CB   1 1 
       12  9116 1 1 19 PHE CD1  C   2.831   1.126  -1.253 1.00 . A A . 298 PHE CD1  1 1 
       12  9117 1 1 19 PHE CD2  C   3.749  -0.698  -0.016 1.00 . A A . 298 PHE CD2  1 1 
       12  9118 1 1 19 PHE CE1  C   3.944   1.868  -1.013 1.00 . A A . 298 PHE CE1  1 1 
       12  9119 1 1 19 PHE CE2  C   4.881   0.041   0.218 1.00 . A A . 298 PHE CE2  1 1 
       12  9120 1 1 19 PHE CG   C   2.723  -0.159  -0.762 1.00 . A A . 298 PHE CG   1 1 
       12  9121 1 1 19 PHE CZ   C   4.967   1.324  -0.286 1.00 . A A . 298 PHE CZ   1 1 
       12  9122 1 1 19 PHE H    H   0.203  -1.715   1.014 1.00 . A A . 298 PHE H    1 1 
       12  9123 1 1 19 PHE HA   H   0.554   0.799  -0.358 1.00 . A A . 298 PHE HA   1 1 
       12  9124 1 1 19 PHE HB2  H   1.612  -1.916  -0.658 1.00 . A A . 298 PHE HB2  1 1 
       12  9125 1 1 19 PHE HB3  H   1.393  -0.971  -2.139 1.00 . A A . 298 PHE HB3  1 1 
       12  9126 1 1 19 PHE HD1  H   2.017   1.546  -1.824 1.00 . A A . 298 PHE HD1  1 1 
       12  9127 1 1 19 PHE HD2  H   3.665  -1.703   0.368 1.00 . A A . 298 PHE HD2  1 1 
       12  9128 1 1 19 PHE HE1  H   4.025   2.873  -1.402 1.00 . A A . 298 PHE HE1  1 1 
       12  9129 1 1 19 PHE HE2  H   5.693  -0.375   0.800 1.00 . A A . 298 PHE HE2  1 1 
       12  9130 1 1 19 PHE HZ   H   5.838   1.880  -0.149 1.00 . A A . 298 PHE HZ   1 1 
       12  9131 1 1 19 PHE N    N   0.100  -0.751   0.848 1.00 . A A . 298 PHE N    1 1 
       12  9132 1 1 19 PHE O    O  -1.603  -1.337  -1.333 1.00 . A A . 298 PHE O    1 1 
       12  9133 1 1 20 VAL C    C  -1.070   1.112  -4.544 1.00 . A A . 299 VAL C    1 1 
       12  9134 1 1 20 VAL CA   C  -1.842   0.627  -3.317 1.00 . A A . 299 VAL CA   1 1 
       12  9135 1 1 20 VAL CB   C  -3.130   1.457  -3.040 1.00 . A A . 299 VAL CB   1 1 
       12  9136 1 1 20 VAL CG1  C  -3.968   0.804  -1.948 1.00 . A A . 299 VAL CG1  1 1 
       12  9137 1 1 20 VAL CG2  C  -2.816   2.886  -2.648 1.00 . A A . 299 VAL CG2  1 1 
       12  9138 1 1 20 VAL H    H  -0.302   1.376  -2.110 1.00 . A A . 299 VAL H    1 1 
       12  9139 1 1 20 VAL HA   H  -2.134  -0.402  -3.491 1.00 . A A . 299 VAL HA   1 1 
       12  9140 1 1 20 VAL HB   H  -3.719   1.475  -3.944 1.00 . A A . 299 VAL HB   1 1 
       12  9141 1 1 20 VAL HG11 H  -3.469   0.920  -0.994 1.00 . A A . 299 VAL HG11 1 1 
       12  9142 1 1 20 VAL HG12 H  -4.088  -0.246  -2.164 1.00 . A A . 299 VAL HG12 1 1 
       12  9143 1 1 20 VAL HG13 H  -4.938   1.278  -1.906 1.00 . A A . 299 VAL HG13 1 1 
       12  9144 1 1 20 VAL HG21 H  -3.603   3.264  -2.011 1.00 . A A . 299 VAL HG21 1 1 
       12  9145 1 1 20 VAL HG22 H  -2.762   3.491  -3.535 1.00 . A A . 299 VAL HG22 1 1 
       12  9146 1 1 20 VAL HG23 H  -1.874   2.921  -2.119 1.00 . A A . 299 VAL HG23 1 1 
       12  9147 1 1 20 VAL N    N  -0.928   0.621  -2.213 1.00 . A A . 299 VAL N    1 1 
       12  9148 1 1 20 VAL O    O  -0.809   2.309  -4.741 1.00 . A A . 299 VAL O    1 1 
       12  9149 1 1 21 ASP C    C  -0.730   0.511  -7.688 1.00 . A A . 300 ASP C    1 1 
       12  9150 1 1 21 ASP CA   C   0.191   0.395  -6.490 1.00 . A A . 300 ASP CA   1 1 
       12  9151 1 1 21 ASP CB   C   1.231  -0.718  -6.690 1.00 . A A . 300 ASP CB   1 1 
       12  9152 1 1 21 ASP CG   C   1.637  -0.896  -8.142 1.00 . A A . 300 ASP CG   1 1 
       12  9153 1 1 21 ASP H    H  -0.793  -0.794  -5.050 1.00 . A A . 300 ASP H    1 1 
       12  9154 1 1 21 ASP HA   H   0.703   1.337  -6.355 1.00 . A A . 300 ASP HA   1 1 
       12  9155 1 1 21 ASP HB2  H   2.117  -0.470  -6.124 1.00 . A A . 300 ASP HB2  1 1 
       12  9156 1 1 21 ASP HB3  H   0.830  -1.652  -6.324 1.00 . A A . 300 ASP HB3  1 1 
       12  9157 1 1 21 ASP N    N  -0.596   0.136  -5.300 1.00 . A A . 300 ASP N    1 1 
       12  9158 1 1 21 ASP O    O  -1.548  -0.374  -7.936 1.00 . A A . 300 ASP O    1 1 
       12  9159 1 1 21 ASP OD1  O   2.406  -0.066  -8.660 1.00 . A A . 300 ASP OD1  1 1 
       12  9160 1 1 21 ASP OD2  O   1.182  -1.871  -8.771 1.00 . A A . 300 ASP OD2  1 1 
       12  9161 1 1 22 HIS C    C  -1.235   1.057 -10.747 1.00 . A A . 301 HIS C    1 1 
       12  9162 1 1 22 HIS CA   C  -1.504   1.920  -9.517 1.00 . A A . 301 HIS CA   1 1 
       12  9163 1 1 22 HIS CB   C  -1.419   3.398  -9.914 1.00 . A A . 301 HIS CB   1 1 
       12  9164 1 1 22 HIS CD2  C  -1.301   5.330  -8.187 1.00 . A A . 301 HIS CD2  1 1 
       12  9165 1 1 22 HIS CE1  C  -3.422   5.418  -7.650 1.00 . A A . 301 HIS CE1  1 1 
       12  9166 1 1 22 HIS CG   C  -1.936   4.359  -8.884 1.00 . A A . 301 HIS CG   1 1 
       12  9167 1 1 22 HIS H    H   0.152   2.221  -8.226 1.00 . A A . 301 HIS H    1 1 
       12  9168 1 1 22 HIS HA   H  -2.506   1.714  -9.171 1.00 . A A . 301 HIS HA   1 1 
       12  9169 1 1 22 HIS HB2  H  -0.387   3.649 -10.104 1.00 . A A . 301 HIS HB2  1 1 
       12  9170 1 1 22 HIS HB3  H  -1.987   3.549 -10.820 1.00 . A A . 301 HIS HB3  1 1 
       12  9171 1 1 22 HIS HD1  H  -3.988   3.815  -8.809 1.00 . A A . 301 HIS HD1  1 1 
       12  9172 1 1 22 HIS HD2  H  -0.244   5.554  -8.215 1.00 . A A . 301 HIS HD2  1 1 
       12  9173 1 1 22 HIS HE1  H  -4.362   5.735  -7.218 1.00 . A A . 301 HIS HE1  1 1 
       12  9174 1 1 22 HIS HE2  H  -2.104   6.821  -6.937 1.00 . A A . 301 HIS HE2  1 1 
       12  9175 1 1 22 HIS N    N  -0.591   1.607  -8.422 1.00 . A A . 301 HIS N    1 1 
       12  9176 1 1 22 HIS ND1  N  -3.263   4.433  -8.517 1.00 . A A . 301 HIS ND1  1 1 
       12  9177 1 1 22 HIS NE2  N  -2.247   5.973  -7.429 1.00 . A A . 301 HIS NE2  1 1 
       12  9178 1 1 22 HIS O    O  -2.055   1.008 -11.660 1.00 . A A . 301 HIS O    1 1 
       12  9179 1 1 23 ASN C    C  -0.524  -1.721 -11.911 1.00 . A A . 302 ASN C    1 1 
       12  9180 1 1 23 ASN CA   C   0.280  -0.429 -11.923 1.00 . A A . 302 ASN CA   1 1 
       12  9181 1 1 23 ASN CB   C   1.779  -0.751 -11.925 1.00 . A A . 302 ASN CB   1 1 
       12  9182 1 1 23 ASN CG   C   2.650   0.481 -12.094 1.00 . A A . 302 ASN CG   1 1 
       12  9183 1 1 23 ASN H    H   0.540   0.476 -10.023 1.00 . A A . 302 ASN H    1 1 
       12  9184 1 1 23 ASN HA   H   0.038   0.119 -12.821 1.00 . A A . 302 ASN HA   1 1 
       12  9185 1 1 23 ASN HB2  H   2.039  -1.225 -10.991 1.00 . A A . 302 ASN HB2  1 1 
       12  9186 1 1 23 ASN HB3  H   1.990  -1.430 -12.738 1.00 . A A . 302 ASN HB3  1 1 
       12  9187 1 1 23 ASN HD21 H   2.864   0.639 -10.115 1.00 . A A . 302 ASN HD21 1 1 
       12  9188 1 1 23 ASN HD22 H   3.685   1.839 -11.073 1.00 . A A . 302 ASN HD22 1 1 
       12  9189 1 1 23 ASN N    N  -0.080   0.404 -10.781 1.00 . A A . 302 ASN N    1 1 
       12  9190 1 1 23 ASN ND2  N   3.110   1.045 -10.987 1.00 . A A . 302 ASN ND2  1 1 
       12  9191 1 1 23 ASN O    O  -1.183  -2.066 -12.891 1.00 . A A . 302 ASN O    1 1 
       12  9192 1 1 23 ASN OD1  O   2.924   0.914 -13.215 1.00 . A A . 302 ASN OD1  1 1 
       12  9193 1 1 24 ASN C    C  -2.532  -3.499 -10.002 1.00 . A A . 303 ASN C    1 1 
       12  9194 1 1 24 ASN CA   C  -1.163  -3.696 -10.640 1.00 . A A . 303 ASN CA   1 1 
       12  9195 1 1 24 ASN CB   C  -0.338  -4.658  -9.780 1.00 . A A . 303 ASN CB   1 1 
       12  9196 1 1 24 ASN CG   C   1.029  -4.954 -10.364 1.00 . A A . 303 ASN CG   1 1 
       12  9197 1 1 24 ASN H    H   0.080  -2.083 -10.039 1.00 . A A . 303 ASN H    1 1 
       12  9198 1 1 24 ASN HA   H  -1.292  -4.125 -11.622 1.00 . A A . 303 ASN HA   1 1 
       12  9199 1 1 24 ASN HB2  H  -0.202  -4.228  -8.800 1.00 . A A . 303 ASN HB2  1 1 
       12  9200 1 1 24 ASN HB3  H  -0.877  -5.591  -9.684 1.00 . A A . 303 ASN HB3  1 1 
       12  9201 1 1 24 ASN HD21 H   1.787  -3.355  -9.443 1.00 . A A . 303 ASN HD21 1 1 
       12  9202 1 1 24 ASN HD22 H   2.904  -4.294 -10.387 1.00 . A A . 303 ASN HD22 1 1 
       12  9203 1 1 24 ASN N    N  -0.467  -2.424 -10.790 1.00 . A A . 303 ASN N    1 1 
       12  9204 1 1 24 ASN ND2  N   2.004  -4.119 -10.038 1.00 . A A . 303 ASN ND2  1 1 
       12  9205 1 1 24 ASN O    O  -3.364  -4.408 -10.013 1.00 . A A . 303 ASN O    1 1 
       12  9206 1 1 24 ASN OD1  O   1.205  -5.919 -11.110 1.00 . A A . 303 ASN OD1  1 1 
       12  9207 1 1 25 ARG C    C  -4.090  -2.962  -7.493 1.00 . A A . 304 ARG C    1 1 
       12  9208 1 1 25 ARG CA   C  -3.970  -2.007  -8.675 1.00 . A A . 304 ARG CA   1 1 
       12  9209 1 1 25 ARG CB   C  -5.206  -2.111  -9.582 1.00 . A A . 304 ARG CB   1 1 
       12  9210 1 1 25 ARG CD   C  -6.234  -1.599 -11.833 1.00 . A A . 304 ARG CD   1 1 
       12  9211 1 1 25 ARG CG   C  -5.041  -1.388 -10.913 1.00 . A A . 304 ARG CG   1 1 
       12  9212 1 1 25 ARG CZ   C  -7.143  -3.581 -12.984 1.00 . A A . 304 ARG CZ   1 1 
       12  9213 1 1 25 ARG H    H  -2.054  -1.623  -9.493 1.00 . A A . 304 ARG H    1 1 
       12  9214 1 1 25 ARG HA   H  -3.887  -0.997  -8.301 1.00 . A A . 304 ARG HA   1 1 
       12  9215 1 1 25 ARG HB2  H  -5.417  -3.149  -9.774 1.00 . A A . 304 ARG HB2  1 1 
       12  9216 1 1 25 ARG HB3  H  -6.049  -1.675  -9.065 1.00 . A A . 304 ARG HB3  1 1 
       12  9217 1 1 25 ARG HD2  H  -7.061  -1.004 -11.480 1.00 . A A . 304 ARG HD2  1 1 
       12  9218 1 1 25 ARG HD3  H  -5.960  -1.273 -12.825 1.00 . A A . 304 ARG HD3  1 1 
       12  9219 1 1 25 ARG HE   H  -6.569  -3.530 -11.071 1.00 . A A . 304 ARG HE   1 1 
       12  9220 1 1 25 ARG HG2  H  -4.936  -0.331 -10.721 1.00 . A A . 304 ARG HG2  1 1 
       12  9221 1 1 25 ARG HG3  H  -4.151  -1.756 -11.400 1.00 . A A . 304 ARG HG3  1 1 
       12  9222 1 1 25 ARG HH11 H  -6.893  -1.959 -14.179 1.00 . A A . 304 ARG HH11 1 1 
       12  9223 1 1 25 ARG HH12 H  -7.606  -3.348 -14.951 1.00 . A A . 304 ARG HH12 1 1 
       12  9224 1 1 25 ARG HH21 H  -7.481  -5.356 -12.062 1.00 . A A . 304 ARG HH21 1 1 
       12  9225 1 1 25 ARG HH22 H  -7.920  -5.295 -13.748 1.00 . A A . 304 ARG HH22 1 1 
       12  9226 1 1 25 ARG N    N  -2.746  -2.313  -9.422 1.00 . A A . 304 ARG N    1 1 
       12  9227 1 1 25 ARG NE   N  -6.647  -3.000 -11.896 1.00 . A A . 304 ARG NE   1 1 
       12  9228 1 1 25 ARG NH1  N  -7.218  -2.911 -14.127 1.00 . A A . 304 ARG NH1  1 1 
       12  9229 1 1 25 ARG NH2  N  -7.547  -4.842 -12.927 1.00 . A A . 304 ARG NH2  1 1 
       12  9230 1 1 25 ARG O    O  -5.171  -3.469  -7.189 1.00 . A A . 304 ARG O    1 1 
       12  9231 1 1 26 THR C    C  -2.625  -3.578  -4.395 1.00 . A A . 305 THR C    1 1 
       12  9232 1 1 26 THR CA   C  -2.898  -4.193  -5.768 1.00 . A A . 305 THR CA   1 1 
       12  9233 1 1 26 THR CB   C  -1.802  -5.236  -6.101 1.00 . A A . 305 THR CB   1 1 
       12  9234 1 1 26 THR CG2  C  -0.408  -4.628  -6.015 1.00 . A A . 305 THR CG2  1 1 
       12  9235 1 1 26 THR H    H  -2.180  -2.620  -7.000 1.00 . A A . 305 THR H    1 1 
       12  9236 1 1 26 THR HA   H  -3.848  -4.705  -5.737 1.00 . A A . 305 THR HA   1 1 
       12  9237 1 1 26 THR HB   H  -1.959  -5.586  -7.110 1.00 . A A . 305 THR HB   1 1 
       12  9238 1 1 26 THR HG1  H  -2.798  -6.678  -5.186 1.00 . A A . 305 THR HG1  1 1 
       12  9239 1 1 26 THR HG21 H  -0.219  -4.304  -5.003 1.00 . A A . 305 THR HG21 1 1 
       12  9240 1 1 26 THR HG22 H  -0.343  -3.779  -6.681 1.00 . A A . 305 THR HG22 1 1 
       12  9241 1 1 26 THR HG23 H   0.325  -5.367  -6.299 1.00 . A A . 305 THR HG23 1 1 
       12  9242 1 1 26 THR N    N  -2.971  -3.175  -6.809 1.00 . A A . 305 THR N    1 1 
       12  9243 1 1 26 THR O    O  -1.979  -2.531  -4.288 1.00 . A A . 305 THR O    1 1 
       12  9244 1 1 26 THR OG1  O  -1.884  -6.351  -5.207 1.00 . A A . 305 THR OG1  1 1 
       12  9245 1 1 27 THR C    C  -1.983  -4.810  -1.272 1.00 . A A . 306 THR C    1 1 
       12  9246 1 1 27 THR CA   C  -2.902  -3.816  -1.984 1.00 . A A . 306 THR CA   1 1 
       12  9247 1 1 27 THR CB   C  -4.229  -3.701  -1.205 1.00 . A A . 306 THR CB   1 1 
       12  9248 1 1 27 THR CG2  C  -3.985  -3.215   0.215 1.00 . A A . 306 THR CG2  1 1 
       12  9249 1 1 27 THR H    H  -3.696  -5.022  -3.519 1.00 . A A . 306 THR H    1 1 
       12  9250 1 1 27 THR HA   H  -2.427  -2.845  -2.002 1.00 . A A . 306 THR HA   1 1 
       12  9251 1 1 27 THR HB   H  -4.686  -4.680  -1.158 1.00 . A A . 306 THR HB   1 1 
       12  9252 1 1 27 THR HG1  H  -5.777  -2.479  -1.240 1.00 . A A . 306 THR HG1  1 1 
       12  9253 1 1 27 THR HG21 H  -3.361  -3.925   0.737 1.00 . A A . 306 THR HG21 1 1 
       12  9254 1 1 27 THR HG22 H  -4.930  -3.120   0.730 1.00 . A A . 306 THR HG22 1 1 
       12  9255 1 1 27 THR HG23 H  -3.495  -2.256   0.191 1.00 . A A . 306 THR HG23 1 1 
       12  9256 1 1 27 THR N    N  -3.135  -4.234  -3.356 1.00 . A A . 306 THR N    1 1 
       12  9257 1 1 27 THR O    O  -2.244  -6.013  -1.267 1.00 . A A . 306 THR O    1 1 
       12  9258 1 1 27 THR OG1  O  -5.124  -2.803  -1.873 1.00 . A A . 306 THR OG1  1 1 
       12  9259 1 1 28 GLN C    C   0.322  -4.609   1.428 1.00 . A A . 307 GLN C    1 1 
       12  9260 1 1 28 GLN CA   C   0.070  -5.145   0.020 1.00 . A A . 307 GLN CA   1 1 
       12  9261 1 1 28 GLN CB   C   1.394  -5.160  -0.756 1.00 . A A . 307 GLN CB   1 1 
       12  9262 1 1 28 GLN CD   C   1.066  -7.273  -2.102 1.00 . A A . 307 GLN CD   1 1 
       12  9263 1 1 28 GLN CG   C   1.301  -5.778  -2.142 1.00 . A A . 307 GLN CG   1 1 
       12  9264 1 1 28 GLN H    H  -0.764  -3.333  -0.701 1.00 . A A . 307 GLN H    1 1 
       12  9265 1 1 28 GLN HA   H  -0.322  -6.149   0.084 1.00 . A A . 307 GLN HA   1 1 
       12  9266 1 1 28 GLN HB2  H   1.742  -4.145  -0.865 1.00 . A A . 307 GLN HB2  1 1 
       12  9267 1 1 28 GLN HB3  H   2.121  -5.719  -0.187 1.00 . A A . 307 GLN HB3  1 1 
       12  9268 1 1 28 GLN HE21 H  -0.901  -6.993  -2.141 1.00 . A A . 307 GLN HE21 1 1 
       12  9269 1 1 28 GLN HE22 H  -0.374  -8.644  -2.092 1.00 . A A . 307 GLN HE22 1 1 
       12  9270 1 1 28 GLN HG2  H   0.483  -5.315  -2.674 1.00 . A A . 307 GLN HG2  1 1 
       12  9271 1 1 28 GLN HG3  H   2.225  -5.586  -2.669 1.00 . A A . 307 GLN HG3  1 1 
       12  9272 1 1 28 GLN N    N  -0.906  -4.305  -0.677 1.00 . A A . 307 GLN N    1 1 
       12  9273 1 1 28 GLN NE2  N  -0.192  -7.675  -2.111 1.00 . A A . 307 GLN NE2  1 1 
       12  9274 1 1 28 GLN O    O   0.425  -3.404   1.616 1.00 . A A . 307 GLN O    1 1 
       12  9275 1 1 28 GLN OE1  O   2.011  -8.060  -2.065 1.00 . A A . 307 GLN OE1  1 1 
       12  9276 1 1 29 PHE C    C   2.259  -5.089   4.020 1.00 . A A . 308 PHE C    1 1 
       12  9277 1 1 29 PHE CA   C   0.754  -5.069   3.774 1.00 . A A . 308 PHE CA   1 1 
       12  9278 1 1 29 PHE CB   C   0.052  -5.950   4.805 1.00 . A A . 308 PHE CB   1 1 
       12  9279 1 1 29 PHE CD1  C  -1.291  -3.956   5.546 1.00 . A A . 308 PHE CD1  1 1 
       12  9280 1 1 29 PHE CD2  C  -2.194  -6.126   5.900 1.00 . A A . 308 PHE CD2  1 1 
       12  9281 1 1 29 PHE CE1  C  -2.407  -3.392   6.139 1.00 . A A . 308 PHE CE1  1 1 
       12  9282 1 1 29 PHE CE2  C  -3.312  -5.572   6.485 1.00 . A A . 308 PHE CE2  1 1 
       12  9283 1 1 29 PHE CG   C  -1.174  -5.329   5.420 1.00 . A A . 308 PHE CG   1 1 
       12  9284 1 1 29 PHE CZ   C  -3.421  -4.204   6.607 1.00 . A A . 308 PHE CZ   1 1 
       12  9285 1 1 29 PHE H    H   0.329  -6.449   2.217 1.00 . A A . 308 PHE H    1 1 
       12  9286 1 1 29 PHE HA   H   0.401  -4.052   3.886 1.00 . A A . 308 PHE HA   1 1 
       12  9287 1 1 29 PHE HB2  H  -0.250  -6.874   4.333 1.00 . A A . 308 PHE HB2  1 1 
       12  9288 1 1 29 PHE HB3  H   0.744  -6.175   5.604 1.00 . A A . 308 PHE HB3  1 1 
       12  9289 1 1 29 PHE HD1  H  -0.503  -3.321   5.172 1.00 . A A . 308 PHE HD1  1 1 
       12  9290 1 1 29 PHE HD2  H  -2.111  -7.194   5.815 1.00 . A A . 308 PHE HD2  1 1 
       12  9291 1 1 29 PHE HE1  H  -2.486  -2.319   6.232 1.00 . A A . 308 PHE HE1  1 1 
       12  9292 1 1 29 PHE HE2  H  -4.105  -6.213   6.845 1.00 . A A . 308 PHE HE2  1 1 
       12  9293 1 1 29 PHE HZ   H  -4.290  -3.771   7.081 1.00 . A A . 308 PHE HZ   1 1 
       12  9294 1 1 29 PHE N    N   0.441  -5.492   2.408 1.00 . A A . 308 PHE N    1 1 
       12  9295 1 1 29 PHE O    O   2.740  -4.609   5.046 1.00 . A A . 308 PHE O    1 1 
       12  9296 1 1 30 THR C    C   5.119  -4.593   2.451 1.00 . A A . 309 THR C    1 1 
       12  9297 1 1 30 THR CA   C   4.440  -5.741   3.204 1.00 . A A . 309 THR CA   1 1 
       12  9298 1 1 30 THR CB   C   4.978  -7.107   2.705 1.00 . A A . 309 THR CB   1 1 
       12  9299 1 1 30 THR CG2  C   4.537  -7.392   1.274 1.00 . A A . 309 THR CG2  1 1 
       12  9300 1 1 30 THR H    H   2.559  -6.058   2.306 1.00 . A A . 309 THR H    1 1 
       12  9301 1 1 30 THR HA   H   4.684  -5.651   4.252 1.00 . A A . 309 THR HA   1 1 
       12  9302 1 1 30 THR HB   H   4.582  -7.883   3.346 1.00 . A A . 309 THR HB   1 1 
       12  9303 1 1 30 THR HG1  H   6.716  -8.052   2.787 1.00 . A A . 309 THR HG1  1 1 
       12  9304 1 1 30 THR HG21 H   3.458  -7.407   1.226 1.00 . A A . 309 THR HG21 1 1 
       12  9305 1 1 30 THR HG22 H   4.925  -8.351   0.962 1.00 . A A . 309 THR HG22 1 1 
       12  9306 1 1 30 THR HG23 H   4.915  -6.621   0.620 1.00 . A A . 309 THR HG23 1 1 
       12  9307 1 1 30 THR N    N   2.996  -5.665   3.086 1.00 . A A . 309 THR N    1 1 
       12  9308 1 1 30 THR O    O   4.904  -4.400   1.251 1.00 . A A . 309 THR O    1 1 
       12  9309 1 1 30 THR OG1  O   6.409  -7.135   2.785 1.00 . A A . 309 THR OG1  1 1 
       12  9310 1 1 31 ASP C    C   8.110  -3.301   2.274 1.00 . A A . 310 ASP C    1 1 
       12  9311 1 1 31 ASP CA   C   6.720  -2.755   2.580 1.00 . A A . 310 ASP CA   1 1 
       12  9312 1 1 31 ASP CB   C   6.821  -1.544   3.517 1.00 . A A . 310 ASP CB   1 1 
       12  9313 1 1 31 ASP CG   C   7.620  -0.397   2.919 1.00 . A A . 310 ASP CG   1 1 
       12  9314 1 1 31 ASP H    H   5.945  -3.943   4.147 1.00 . A A . 310 ASP H    1 1 
       12  9315 1 1 31 ASP HA   H   6.249  -2.454   1.654 1.00 . A A . 310 ASP HA   1 1 
       12  9316 1 1 31 ASP HB2  H   5.827  -1.185   3.738 1.00 . A A . 310 ASP HB2  1 1 
       12  9317 1 1 31 ASP HB3  H   7.299  -1.849   4.436 1.00 . A A . 310 ASP HB3  1 1 
       12  9318 1 1 31 ASP N    N   5.908  -3.810   3.180 1.00 . A A . 310 ASP N    1 1 
       12  9319 1 1 31 ASP O    O   8.834  -3.712   3.182 1.00 . A A . 310 ASP O    1 1 
       12  9320 1 1 31 ASP OD1  O   8.859  -0.507   2.841 1.00 . A A . 310 ASP OD1  1 1 
       12  9321 1 1 31 ASP OD2  O   7.014   0.624   2.542 1.00 . A A . 310 ASP OD2  1 1 
       12  9322 1 1 32 PRO C    C  11.000  -3.163   0.999 1.00 . A A . 311 PRO C    1 1 
       12  9323 1 1 32 PRO CA   C   9.757  -3.924   0.541 1.00 . A A . 311 PRO CA   1 1 
       12  9324 1 1 32 PRO CB   C   9.637  -3.883  -0.981 1.00 . A A . 311 PRO CB   1 1 
       12  9325 1 1 32 PRO CD   C   7.747  -2.715  -0.127 1.00 . A A . 311 PRO CD   1 1 
       12  9326 1 1 32 PRO CG   C   8.744  -2.723  -1.250 1.00 . A A . 311 PRO CG   1 1 
       12  9327 1 1 32 PRO HA   H   9.830  -4.950   0.869 1.00 . A A . 311 PRO HA   1 1 
       12  9328 1 1 32 PRO HB2  H  10.615  -3.745  -1.420 1.00 . A A . 311 PRO HB2  1 1 
       12  9329 1 1 32 PRO HB3  H   9.199  -4.803  -1.335 1.00 . A A . 311 PRO HB3  1 1 
       12  9330 1 1 32 PRO HD2  H   7.443  -1.705   0.104 1.00 . A A . 311 PRO HD2  1 1 
       12  9331 1 1 32 PRO HD3  H   6.889  -3.321  -0.377 1.00 . A A . 311 PRO HD3  1 1 
       12  9332 1 1 32 PRO HG2  H   9.319  -1.808  -1.248 1.00 . A A . 311 PRO HG2  1 1 
       12  9333 1 1 32 PRO HG3  H   8.243  -2.853  -2.197 1.00 . A A . 311 PRO HG3  1 1 
       12  9334 1 1 32 PRO N    N   8.500  -3.310   0.993 1.00 . A A . 311 PRO N    1 1 
       12  9335 1 1 32 PRO O    O  12.120  -3.671   0.924 1.00 . A A . 311 PRO O    1 1 
       12  9336 1 1 33 ARG C    C  12.147  -1.236   3.374 1.00 . A A . 312 ARG C    1 1 
       12  9337 1 1 33 ARG CA   C  11.885  -1.076   1.877 1.00 . A A . 312 ARG CA   1 1 
       12  9338 1 1 33 ARG CB   C  11.537   0.376   1.529 1.00 . A A . 312 ARG CB   1 1 
       12  9339 1 1 33 ARG CD   C  11.276   2.713   2.364 1.00 . A A . 312 ARG CD   1 1 
       12  9340 1 1 33 ARG CG   C  12.038   1.411   2.524 1.00 . A A . 312 ARG CG   1 1 
       12  9341 1 1 33 ARG CZ   C   8.920   3.447   2.196 1.00 . A A . 312 ARG CZ   1 1 
       12  9342 1 1 33 ARG H    H   9.871  -1.598   1.508 1.00 . A A . 312 ARG H    1 1 
       12  9343 1 1 33 ARG HA   H  12.771  -1.366   1.333 1.00 . A A . 312 ARG HA   1 1 
       12  9344 1 1 33 ARG HB2  H  11.963   0.609   0.564 1.00 . A A . 312 ARG HB2  1 1 
       12  9345 1 1 33 ARG HB3  H  10.462   0.465   1.466 1.00 . A A . 312 ARG HB3  1 1 
       12  9346 1 1 33 ARG HD2  H  11.550   3.378   3.171 1.00 . A A . 312 ARG HD2  1 1 
       12  9347 1 1 33 ARG HD3  H  11.544   3.161   1.420 1.00 . A A . 312 ARG HD3  1 1 
       12  9348 1 1 33 ARG HE   H   9.513   1.567   2.549 1.00 . A A . 312 ARG HE   1 1 
       12  9349 1 1 33 ARG HG2  H  11.894   1.036   3.526 1.00 . A A . 312 ARG HG2  1 1 
       12  9350 1 1 33 ARG HG3  H  13.088   1.592   2.349 1.00 . A A . 312 ARG HG3  1 1 
       12  9351 1 1 33 ARG HH11 H  10.271   4.956   2.060 1.00 . A A . 312 ARG HH11 1 1 
       12  9352 1 1 33 ARG HH12 H   8.604   5.427   1.863 1.00 . A A . 312 ARG HH12 1 1 
       12  9353 1 1 33 ARG HH21 H   7.334   2.173   2.313 1.00 . A A . 312 ARG HH21 1 1 
       12  9354 1 1 33 ARG HH22 H   6.943   3.850   2.029 1.00 . A A . 312 ARG HH22 1 1 
       12  9355 1 1 33 ARG N    N  10.794  -1.937   1.448 1.00 . A A . 312 ARG N    1 1 
       12  9356 1 1 33 ARG NE   N   9.827   2.493   2.395 1.00 . A A . 312 ARG NE   1 1 
       12  9357 1 1 33 ARG NH1  N   9.297   4.709   2.030 1.00 . A A . 312 ARG NH1  1 1 
       12  9358 1 1 33 ARG NH2  N   7.630   3.139   2.176 1.00 . A A . 312 ARG NH2  1 1 
       12  9359 1 1 33 ARG O    O  13.281  -1.104   3.835 1.00 . A A . 312 ARG O    1 1 
       12  9360 1 1 34 LEU C    C  11.416  -3.100   5.968 1.00 . A A . 313 LEU C    1 1 
       12  9361 1 1 34 LEU CA   C  11.193  -1.645   5.572 1.00 . A A . 313 LEU CA   1 1 
       12  9362 1 1 34 LEU CB   C   9.927  -1.114   6.254 1.00 . A A . 313 LEU CB   1 1 
       12  9363 1 1 34 LEU CD1  C   8.290   0.743   6.646 1.00 . A A . 313 LEU CD1  1 1 
       12  9364 1 1 34 LEU CD2  C  10.716   1.267   6.350 1.00 . A A . 313 LEU CD2  1 1 
       12  9365 1 1 34 LEU CG   C   9.578   0.343   5.942 1.00 . A A . 313 LEU CG   1 1 
       12  9366 1 1 34 LEU H    H  10.202  -1.582   3.696 1.00 . A A . 313 LEU H    1 1 
       12  9367 1 1 34 LEU HA   H  12.040  -1.060   5.902 1.00 . A A . 313 LEU HA   1 1 
       12  9368 1 1 34 LEU HB2  H   9.095  -1.733   5.948 1.00 . A A . 313 LEU HB2  1 1 
       12  9369 1 1 34 LEU HB3  H  10.051  -1.210   7.322 1.00 . A A . 313 LEU HB3  1 1 
       12  9370 1 1 34 LEU HD11 H   8.059   1.773   6.417 1.00 . A A . 313 LEU HD11 1 1 
       12  9371 1 1 34 LEU HD12 H   8.413   0.631   7.713 1.00 . A A . 313 LEU HD12 1 1 
       12  9372 1 1 34 LEU HD13 H   7.483   0.108   6.308 1.00 . A A . 313 LEU HD13 1 1 
       12  9373 1 1 34 LEU HD21 H  10.882   1.187   7.414 1.00 . A A . 313 LEU HD21 1 1 
       12  9374 1 1 34 LEU HD22 H  10.458   2.286   6.101 1.00 . A A . 313 LEU HD22 1 1 
       12  9375 1 1 34 LEU HD23 H  11.615   0.985   5.822 1.00 . A A . 313 LEU HD23 1 1 
       12  9376 1 1 34 LEU HG   H   9.424   0.450   4.878 1.00 . A A . 313 LEU HG   1 1 
       12  9377 1 1 34 LEU N    N  11.088  -1.503   4.126 1.00 . A A . 313 LEU N    1 1 
       12  9378 1 1 34 LEU O    O  11.762  -3.397   7.112 1.00 . A A . 313 LEU O    1 1 
       12  9379 1 1 35 HIS C    C  12.579  -6.009   4.686 1.00 . A A . 314 HIS C    1 1 
       12  9380 1 1 35 HIS CA   C  11.310  -5.435   5.300 1.00 . A A . 314 HIS CA   1 1 
       12  9381 1 1 35 HIS CB   C  10.094  -6.190   4.755 1.00 . A A . 314 HIS CB   1 1 
       12  9382 1 1 35 HIS CD2  C   8.434  -4.858   6.246 1.00 . A A . 314 HIS CD2  1 1 
       12  9383 1 1 35 HIS CE1  C   6.726  -6.218   6.106 1.00 . A A . 314 HIS CE1  1 1 
       12  9384 1 1 35 HIS CG   C   8.807  -5.897   5.464 1.00 . A A . 314 HIS CG   1 1 
       12  9385 1 1 35 HIS H    H  10.977  -3.708   4.117 1.00 . A A . 314 HIS H    1 1 
       12  9386 1 1 35 HIS HA   H  11.351  -5.562   6.371 1.00 . A A . 314 HIS HA   1 1 
       12  9387 1 1 35 HIS HB2  H   9.959  -5.932   3.715 1.00 . A A . 314 HIS HB2  1 1 
       12  9388 1 1 35 HIS HB3  H  10.280  -7.252   4.831 1.00 . A A . 314 HIS HB3  1 1 
       12  9389 1 1 35 HIS HD1  H   7.667  -7.578   4.891 1.00 . A A . 314 HIS HD1  1 1 
       12  9390 1 1 35 HIS HD2  H   9.047  -4.010   6.517 1.00 . A A . 314 HIS HD2  1 1 
       12  9391 1 1 35 HIS HE1  H   5.747  -6.656   6.233 1.00 . A A . 314 HIS HE1  1 1 
       12  9392 1 1 35 HIS HE2  H   6.685  -4.609   7.378 1.00 . A A . 314 HIS HE2  1 1 
       12  9393 1 1 35 HIS N    N  11.202  -4.006   5.024 1.00 . A A . 314 HIS N    1 1 
       12  9394 1 1 35 HIS ND1  N   7.714  -6.732   5.397 1.00 . A A . 314 HIS ND1  1 1 
       12  9395 1 1 35 HIS NE2  N   7.136  -5.079   6.633 1.00 . A A . 314 HIS NE2  1 1 
       12  9396 1 1 35 HIS O    O  13.607  -6.079   5.390 1.00 . A A . 314 HIS O    1 1 
       12  9397 1 1 35 HIS OXT  O  12.545  -6.393   3.499 1.00 . A A . 314 HIS OXT  1 1 
       12  9398 2 2  1 GLU C    C   0.749 -11.917   6.801 1.00 . B B . 203 GLU C    1 1 
       12  9399 2 2  1 GLU CA   C   0.814 -11.851   5.271 1.00 . B B . 203 GLU CA   1 1 
       12  9400 2 2  1 GLU CB   C   0.018 -10.638   4.771 1.00 . B B . 203 GLU CB   1 1 
       12  9401 2 2  1 GLU CD   C   1.805  -9.199   3.722 1.00 . B B . 203 GLU CD   1 1 
       12  9402 2 2  1 GLU CG   C   0.781  -9.324   4.831 1.00 . B B . 203 GLU CG   1 1 
       12  9403 2 2  1 GLU H1   H  -0.738 -13.208   4.960 1.00 . B B . 203 GLU H1   1 1 
       12  9404 2 2  1 GLU H2   H   0.802 -13.916   5.003 1.00 . B B . 203 GLU H2   1 1 
       12  9405 2 2  1 GLU H3   H   0.309 -13.044   3.636 1.00 . B B . 203 GLU H3   1 1 
       12  9406 2 2  1 GLU HA   H   1.845 -11.753   4.966 1.00 . B B . 203 GLU HA   1 1 
       12  9407 2 2  1 GLU HB2  H  -0.268 -10.813   3.744 1.00 . B B . 203 GLU HB2  1 1 
       12  9408 2 2  1 GLU HB3  H  -0.875 -10.538   5.370 1.00 . B B . 203 GLU HB3  1 1 
       12  9409 2 2  1 GLU HG2  H   0.079  -8.510   4.744 1.00 . B B . 203 GLU HG2  1 1 
       12  9410 2 2  1 GLU HG3  H   1.290  -9.261   5.781 1.00 . B B . 203 GLU HG3  1 1 
       12  9411 2 2  1 GLU N    N   0.261 -13.089   4.677 1.00 . B B . 203 GLU N    1 1 
       12  9412 2 2  1 GLU O    O   1.365 -11.105   7.492 1.00 . B B . 203 GLU O    1 1 
       12  9413 2 2  1 GLU OE1  O   2.863  -9.853   3.808 1.00 . B B . 203 GLU OE1  1 1 
       12  9414 2 2  1 GLU OE2  O   1.549  -8.454   2.751 1.00 . B B . 203 GLU OE2  1 1 
       12  9415 2 2  2 LEU C    C  -1.053 -11.870   9.322 1.00 . B B . 204 LEU C    1 1 
       12  9416 2 2  2 LEU CA   C  -0.266 -13.054   8.757 1.00 . B B . 204 LEU CA   1 1 
       12  9417 2 2  2 LEU CB   C   1.043 -13.230   9.543 1.00 . B B . 204 LEU CB   1 1 
       12  9418 2 2  2 LEU CD1  C   2.294 -14.877   8.100 1.00 . B B . 204 LEU CD1  1 1 
       12  9419 2 2  2 LEU CD2  C   2.750 -14.759  10.556 1.00 . B B . 204 LEU CD2  1 1 
       12  9420 2 2  2 LEU CG   C   1.692 -14.618   9.472 1.00 . B B . 204 LEU CG   1 1 
       12  9421 2 2  2 LEU H    H  -0.439 -13.530   6.699 1.00 . B B . 204 LEU H    1 1 
       12  9422 2 2  2 LEU HA   H  -0.865 -13.945   8.882 1.00 . B B . 204 LEU HA   1 1 
       12  9423 2 2  2 LEU HB2  H   1.756 -12.509   9.170 1.00 . B B . 204 LEU HB2  1 1 
       12  9424 2 2  2 LEU HB3  H   0.845 -13.005  10.580 1.00 . B B . 204 LEU HB3  1 1 
       12  9425 2 2  2 LEU HD11 H   1.521 -14.808   7.349 1.00 . B B . 204 LEU HD11 1 1 
       12  9426 2 2  2 LEU HD12 H   2.730 -15.865   8.078 1.00 . B B . 204 LEU HD12 1 1 
       12  9427 2 2  2 LEU HD13 H   3.059 -14.141   7.897 1.00 . B B . 204 LEU HD13 1 1 
       12  9428 2 2  2 LEU HD21 H   3.194 -15.742  10.503 1.00 . B B . 204 LEU HD21 1 1 
       12  9429 2 2  2 LEU HD22 H   2.291 -14.623  11.525 1.00 . B B . 204 LEU HD22 1 1 
       12  9430 2 2  2 LEU HD23 H   3.515 -14.010  10.412 1.00 . B B . 204 LEU HD23 1 1 
       12  9431 2 2  2 LEU HG   H   0.935 -15.368   9.647 1.00 . B B . 204 LEU HG   1 1 
       12  9432 2 2  2 LEU N    N  -0.021 -12.891   7.314 1.00 . B B . 204 LEU N    1 1 
       12  9433 2 2  2 LEU O    O  -1.226 -11.745  10.535 1.00 . B B . 204 LEU O    1 1 
       12  9434 2 2  3 GLU C    C  -3.788 -10.022   8.444 1.00 . B B . 205 GLU C    1 1 
       12  9435 2 2  3 GLU CA   C  -2.323  -9.859   8.818 1.00 . B B . 205 GLU CA   1 1 
       12  9436 2 2  3 GLU CB   C  -1.757  -8.607   8.149 1.00 . B B . 205 GLU CB   1 1 
       12  9437 2 2  3 GLU CD   C  -0.793  -7.700  10.280 1.00 . B B . 205 GLU CD   1 1 
       12  9438 2 2  3 GLU CG   C  -0.521  -8.057   8.836 1.00 . B B . 205 GLU CG   1 1 
       12  9439 2 2  3 GLU H    H  -1.390 -11.193   7.483 1.00 . B B . 205 GLU H    1 1 
       12  9440 2 2  3 GLU HA   H  -2.246  -9.748   9.889 1.00 . B B . 205 GLU HA   1 1 
       12  9441 2 2  3 GLU HB2  H  -1.498  -8.843   7.127 1.00 . B B . 205 GLU HB2  1 1 
       12  9442 2 2  3 GLU HB3  H  -2.515  -7.838   8.150 1.00 . B B . 205 GLU HB3  1 1 
       12  9443 2 2  3 GLU HG2  H   0.260  -8.804   8.802 1.00 . B B . 205 GLU HG2  1 1 
       12  9444 2 2  3 GLU HG3  H  -0.195  -7.169   8.314 1.00 . B B . 205 GLU HG3  1 1 
       12  9445 2 2  3 GLU N    N  -1.544 -11.023   8.432 1.00 . B B . 205 GLU N    1 1 
       12  9446 2 2  3 GLU O    O  -4.151 -10.919   7.681 1.00 . B B . 205 GLU O    1 1 
       12  9447 2 2  3 GLU OE1  O  -1.761  -6.952  10.542 1.00 . B B . 205 GLU OE1  1 1 
       12  9448 2 2  3 GLU OE2  O  -0.053  -8.172  11.162 1.00 . B B . 205 GLU OE2  1 1 
       12  9449 2 2  4 SER C    C  -6.056  -8.613   7.103 1.00 . B B . 206 SER C    1 1 
       12  9450 2 2  4 SER CA   C  -6.002  -9.021   8.574 1.00 . B B . 206 SER CA   1 1 
       12  9451 2 2  4 SER CB   C  -6.688  -7.954   9.424 1.00 . B B . 206 SER CB   1 1 
       12  9452 2 2  4 SER H    H  -4.288  -8.567   9.713 1.00 . B B . 206 SER H    1 1 
       12  9453 2 2  4 SER HA   H  -6.495  -9.972   8.709 1.00 . B B . 206 SER HA   1 1 
       12  9454 2 2  4 SER HB2  H  -6.401  -6.976   9.067 1.00 . B B . 206 SER HB2  1 1 
       12  9455 2 2  4 SER HB3  H  -7.759  -8.068   9.342 1.00 . B B . 206 SER HB3  1 1 
       12  9456 2 2  4 SER HG   H  -6.871  -8.745  11.211 1.00 . B B . 206 SER HG   1 1 
       12  9457 2 2  4 SER N    N  -4.617  -9.145   8.992 1.00 . B B . 206 SER N    1 1 
       12  9458 2 2  4 SER O    O  -5.105  -8.009   6.602 1.00 . B B . 206 SER O    1 1 
       12  9459 2 2  4 SER OG   O  -6.317  -8.071  10.787 1.00 . B B . 206 SER OG   1 1 
       12  9460 2 2  5 PRO C    C  -7.043  -7.047   4.764 1.00 . B B . 207 PRO C    1 1 
       12  9461 2 2  5 PRO CA   C  -7.323  -8.535   4.991 1.00 . B B . 207 PRO CA   1 1 
       12  9462 2 2  5 PRO CB   C  -8.794  -8.854   4.713 1.00 . B B . 207 PRO CB   1 1 
       12  9463 2 2  5 PRO CD   C  -8.309  -9.700   6.892 1.00 . B B . 207 PRO CD   1 1 
       12  9464 2 2  5 PRO CG   C  -9.114  -9.965   5.647 1.00 . B B . 207 PRO CG   1 1 
       12  9465 2 2  5 PRO HA   H  -6.694  -9.123   4.340 1.00 . B B . 207 PRO HA   1 1 
       12  9466 2 2  5 PRO HB2  H  -9.400  -7.982   4.911 1.00 . B B . 207 PRO HB2  1 1 
       12  9467 2 2  5 PRO HB3  H  -8.913  -9.158   3.683 1.00 . B B . 207 PRO HB3  1 1 
       12  9468 2 2  5 PRO HD2  H  -8.886  -9.119   7.597 1.00 . B B . 207 PRO HD2  1 1 
       12  9469 2 2  5 PRO HD3  H  -7.989 -10.628   7.338 1.00 . B B . 207 PRO HD3  1 1 
       12  9470 2 2  5 PRO HG2  H -10.171  -9.962   5.874 1.00 . B B . 207 PRO HG2  1 1 
       12  9471 2 2  5 PRO HG3  H  -8.825 -10.909   5.209 1.00 . B B . 207 PRO HG3  1 1 
       12  9472 2 2  5 PRO N    N  -7.157  -8.927   6.394 1.00 . B B . 207 PRO N    1 1 
       12  9473 2 2  5 PRO O    O  -7.694  -6.182   5.357 1.00 . B B . 207 PRO O    1 1 
       12  9474 2 2  6 PRO C    C  -6.795  -4.557   2.939 1.00 . B B . 208 PRO C    1 1 
       12  9475 2 2  6 PRO CA   C  -5.663  -5.357   3.595 1.00 . B B . 208 PRO CA   1 1 
       12  9476 2 2  6 PRO CB   C  -4.481  -5.524   2.627 1.00 . B B . 208 PRO CB   1 1 
       12  9477 2 2  6 PRO CD   C  -5.195  -7.719   3.229 1.00 . B B . 208 PRO CD   1 1 
       12  9478 2 2  6 PRO CG   C  -4.578  -6.921   2.120 1.00 . B B . 208 PRO CG   1 1 
       12  9479 2 2  6 PRO HA   H  -5.328  -4.833   4.478 1.00 . B B . 208 PRO HA   1 1 
       12  9480 2 2  6 PRO HB2  H  -4.564  -4.802   1.822 1.00 . B B . 208 PRO HB2  1 1 
       12  9481 2 2  6 PRO HB3  H  -3.555  -5.363   3.160 1.00 . B B . 208 PRO HB3  1 1 
       12  9482 2 2  6 PRO HD2  H  -5.784  -8.532   2.830 1.00 . B B . 208 PRO HD2  1 1 
       12  9483 2 2  6 PRO HD3  H  -4.432  -8.093   3.899 1.00 . B B . 208 PRO HD3  1 1 
       12  9484 2 2  6 PRO HG2  H  -5.201  -6.951   1.239 1.00 . B B . 208 PRO HG2  1 1 
       12  9485 2 2  6 PRO HG3  H  -3.589  -7.294   1.896 1.00 . B B . 208 PRO HG3  1 1 
       12  9486 2 2  6 PRO N    N  -6.050  -6.738   3.913 1.00 . B B . 208 PRO N    1 1 
       12  9487 2 2  6 PRO O    O  -7.739  -5.129   2.388 1.00 . B B . 208 PRO O    1 1 
       12  9488 2 2  7 PRO C    C  -7.933  -2.426   0.964 1.00 . B B . 209 PRO C    1 1 
       12  9489 2 2  7 PRO CA   C  -7.716  -2.299   2.470 1.00 . B B . 209 PRO CA   1 1 
       12  9490 2 2  7 PRO CB   C  -7.151  -0.905   2.806 1.00 . B B . 209 PRO CB   1 1 
       12  9491 2 2  7 PRO CD   C  -5.504  -2.483   3.445 1.00 . B B . 209 PRO CD   1 1 
       12  9492 2 2  7 PRO CG   C  -6.073  -1.148   3.792 1.00 . B B . 209 PRO CG   1 1 
       12  9493 2 2  7 PRO HA   H  -8.654  -2.445   2.984 1.00 . B B . 209 PRO HA   1 1 
       12  9494 2 2  7 PRO HB2  H  -6.763  -0.446   1.910 1.00 . B B . 209 PRO HB2  1 1 
       12  9495 2 2  7 PRO HB3  H  -7.921  -0.281   3.226 1.00 . B B . 209 PRO HB3  1 1 
       12  9496 2 2  7 PRO HD2  H  -4.762  -2.388   2.667 1.00 . B B . 209 PRO HD2  1 1 
       12  9497 2 2  7 PRO HD3  H  -5.086  -2.954   4.312 1.00 . B B . 209 PRO HD3  1 1 
       12  9498 2 2  7 PRO HG2  H  -5.324  -0.388   3.698 1.00 . B B . 209 PRO HG2  1 1 
       12  9499 2 2  7 PRO HG3  H  -6.477  -1.157   4.793 1.00 . B B . 209 PRO HG3  1 1 
       12  9500 2 2  7 PRO N    N  -6.679  -3.217   2.963 1.00 . B B . 209 PRO N    1 1 
       12  9501 2 2  7 PRO O    O  -6.976  -2.385   0.191 1.00 . B B . 209 PRO O    1 1 
       12  9502 2 2  8 PRO C    C  -8.994  -1.442  -1.648 1.00 . B B . 210 PRO C    1 1 
       12  9503 2 2  8 PRO CA   C  -9.543  -2.644  -0.890 1.00 . B B . 210 PRO CA   1 1 
       12  9504 2 2  8 PRO CB   C -11.074  -2.619  -0.883 1.00 . B B . 210 PRO CB   1 1 
       12  9505 2 2  8 PRO CD   C -10.379  -2.715   1.401 1.00 . B B . 210 PRO CD   1 1 
       12  9506 2 2  8 PRO CG   C -11.458  -3.153   0.453 1.00 . B B . 210 PRO CG   1 1 
       12  9507 2 2  8 PRO HA   H  -9.192  -3.556  -1.351 1.00 . B B . 210 PRO HA   1 1 
       12  9508 2 2  8 PRO HB2  H -11.422  -1.606  -1.018 1.00 . B B . 210 PRO HB2  1 1 
       12  9509 2 2  8 PRO HB3  H -11.450  -3.245  -1.679 1.00 . B B . 210 PRO HB3  1 1 
       12  9510 2 2  8 PRO HD2  H -10.634  -1.766   1.849 1.00 . B B . 210 PRO HD2  1 1 
       12  9511 2 2  8 PRO HD3  H -10.218  -3.464   2.163 1.00 . B B . 210 PRO HD3  1 1 
       12  9512 2 2  8 PRO HG2  H -12.411  -2.741   0.752 1.00 . B B . 210 PRO HG2  1 1 
       12  9513 2 2  8 PRO HG3  H -11.510  -4.231   0.417 1.00 . B B . 210 PRO HG3  1 1 
       12  9514 2 2  8 PRO N    N  -9.194  -2.585   0.533 1.00 . B B . 210 PRO N    1 1 
       12  9515 2 2  8 PRO O    O  -9.151  -0.301  -1.203 1.00 . B B . 210 PRO O    1 1 
       12  9516 2 2  9 TYR C    C  -8.745   0.424  -3.982 1.00 . B B . 211 TYR C    1 1 
       12  9517 2 2  9 TYR CA   C  -7.723  -0.625  -3.553 1.00 . B B . 211 TYR CA   1 1 
       12  9518 2 2  9 TYR CB   C  -6.967  -1.175  -4.777 1.00 . B B . 211 TYR CB   1 1 
       12  9519 2 2  9 TYR CD1  C  -5.880   1.064  -5.288 1.00 . B B . 211 TYR CD1  1 1 
       12  9520 2 2  9 TYR CD2  C  -6.695  -0.232  -7.113 1.00 . B B . 211 TYR CD2  1 1 
       12  9521 2 2  9 TYR CE1  C  -5.480   2.055  -6.168 1.00 . B B . 211 TYR CE1  1 1 
       12  9522 2 2  9 TYR CE2  C  -6.288   0.756  -7.993 1.00 . B B . 211 TYR CE2  1 1 
       12  9523 2 2  9 TYR CG   C  -6.498  -0.097  -5.744 1.00 . B B . 211 TYR CG   1 1 
       12  9524 2 2  9 TYR CZ   C  -5.690   1.891  -7.517 1.00 . B B . 211 TYR CZ   1 1 
       12  9525 2 2  9 TYR H    H  -8.302  -2.613  -3.116 1.00 . B B . 211 TYR H    1 1 
       12  9526 2 2  9 TYR HA   H  -7.010  -0.146  -2.899 1.00 . B B . 211 TYR HA   1 1 
       12  9527 2 2  9 TYR HB2  H  -6.096  -1.716  -4.437 1.00 . B B . 211 TYR HB2  1 1 
       12  9528 2 2  9 TYR HB3  H  -7.615  -1.849  -5.317 1.00 . B B . 211 TYR HB3  1 1 
       12  9529 2 2  9 TYR HD1  H  -5.719   1.191  -4.228 1.00 . B B . 211 TYR HD1  1 1 
       12  9530 2 2  9 TYR HD2  H  -7.161  -1.131  -7.491 1.00 . B B . 211 TYR HD2  1 1 
       12  9531 2 2  9 TYR HE1  H  -5.001   2.949  -5.792 1.00 . B B . 211 TYR HE1  1 1 
       12  9532 2 2  9 TYR HE2  H  -6.444   0.641  -9.053 1.00 . B B . 211 TYR HE2  1 1 
       12  9533 2 2  9 TYR HH   H  -6.049   3.060  -8.999 1.00 . B B . 211 TYR HH   1 1 
       12  9534 2 2  9 TYR N    N  -8.354  -1.692  -2.788 1.00 . B B . 211 TYR N    1 1 
       12  9535 2 2  9 TYR O    O  -9.564   0.201  -4.878 1.00 . B B . 211 TYR O    1 1 
       12  9536 2 2  9 TYR OH   O  -5.314   2.869  -8.406 1.00 . B B . 211 TYR OH   1 1 
       12  9537 2 2 10 SER C    C  -8.510   3.606  -4.460 1.00 . B B . 212 SER C    1 1 
       12  9538 2 2 10 SER CA   C  -9.449   2.727  -3.652 1.00 . B B . 212 SER CA   1 1 
       12  9539 2 2 10 SER CB   C  -9.935   3.440  -2.392 1.00 . B B . 212 SER CB   1 1 
       12  9540 2 2 10 SER H    H  -8.158   1.570  -2.469 1.00 . B B . 212 SER H    1 1 
       12  9541 2 2 10 SER HA   H -10.292   2.437  -4.263 1.00 . B B . 212 SER HA   1 1 
       12  9542 2 2 10 SER HB2  H  -9.089   3.855  -1.863 1.00 . B B . 212 SER HB2  1 1 
       12  9543 2 2 10 SER HB3  H -10.616   4.230  -2.665 1.00 . B B . 212 SER HB3  1 1 
       12  9544 2 2 10 SER HG   H -10.180   1.664  -1.584 1.00 . B B . 212 SER HG   1 1 
       12  9545 2 2 10 SER N    N  -8.711   1.541  -3.279 1.00 . B B . 212 SER N    1 1 
       12  9546 2 2 10 SER O    O  -7.307   3.588  -4.213 1.00 . B B . 212 SER O    1 1 
       12  9547 2 2 10 SER OG   O -10.611   2.528  -1.536 1.00 . B B . 212 SER OG   1 1 
       12  9548 2 2 11 ARG C    C  -7.192   5.994  -5.682 1.00 . B B . 213 ARG C    1 1 
       12  9549 2 2 11 ARG CA   C  -8.196   5.075  -6.364 1.00 . B B . 213 ARG CA   1 1 
       12  9550 2 2 11 ARG CB   C  -9.051   5.867  -7.354 1.00 . B B . 213 ARG CB   1 1 
       12  9551 2 2 11 ARG CD   C  -8.843   4.241  -9.252 1.00 . B B . 213 ARG CD   1 1 
       12  9552 2 2 11 ARG CG   C  -9.801   4.991  -8.340 1.00 . B B . 213 ARG CG   1 1 
       12  9553 2 2 11 ARG CZ   C  -9.025   2.780 -11.241 1.00 . B B . 213 ARG CZ   1 1 
       12  9554 2 2 11 ARG H    H -10.010   4.517  -5.416 1.00 . B B . 213 ARG H    1 1 
       12  9555 2 2 11 ARG HA   H  -7.651   4.317  -6.906 1.00 . B B . 213 ARG HA   1 1 
       12  9556 2 2 11 ARG HB2  H  -9.771   6.451  -6.802 1.00 . B B . 213 ARG HB2  1 1 
       12  9557 2 2 11 ARG HB3  H  -8.410   6.533  -7.912 1.00 . B B . 213 ARG HB3  1 1 
       12  9558 2 2 11 ARG HD2  H  -8.304   4.960  -9.858 1.00 . B B . 213 ARG HD2  1 1 
       12  9559 2 2 11 ARG HD3  H  -8.139   3.694  -8.639 1.00 . B B . 213 ARG HD3  1 1 
       12  9560 2 2 11 ARG HE   H -10.447   3.017  -9.856 1.00 . B B . 213 ARG HE   1 1 
       12  9561 2 2 11 ARG HG2  H -10.396   4.276  -7.792 1.00 . B B . 213 ARG HG2  1 1 
       12  9562 2 2 11 ARG HG3  H -10.448   5.614  -8.942 1.00 . B B . 213 ARG HG3  1 1 
       12  9563 2 2 11 ARG HH11 H  -7.292   3.838 -11.159 1.00 . B B . 213 ARG HH11 1 1 
       12  9564 2 2 11 ARG HH12 H  -7.438   2.745 -12.511 1.00 . B B . 213 ARG HH12 1 1 
       12  9565 2 2 11 ARG HH21 H -10.644   1.623 -11.625 1.00 . B B . 213 ARG HH21 1 1 
       12  9566 2 2 11 ARG HH22 H  -9.347   1.503 -12.780 1.00 . B B . 213 ARG HH22 1 1 
       12  9567 2 2 11 ARG N    N  -9.040   4.392  -5.386 1.00 . B B . 213 ARG N    1 1 
       12  9568 2 2 11 ARG NE   N  -9.540   3.298 -10.129 1.00 . B B . 213 ARG NE   1 1 
       12  9569 2 2 11 ARG NH1  N  -7.825   3.153 -11.668 1.00 . B B . 213 ARG NH1  1 1 
       12  9570 2 2 11 ARG NH2  N  -9.725   1.898 -11.940 1.00 . B B . 213 ARG NH2  1 1 
       12  9571 2 2 11 ARG O    O  -5.983   5.794  -5.815 1.00 . B B . 213 ARG O    1 1 
       12  9572 2 2 12 TYR C    C  -7.136   7.773  -2.708 1.00 . B B . 214 TYR C    1 1 
       12  9573 2 2 12 TYR CA   C  -6.776   7.839  -4.188 1.00 . B B . 214 TYR CA   1 1 
       12  9574 2 2 12 TYR CB   C  -6.771   9.283  -4.714 1.00 . B B . 214 TYR CB   1 1 
       12  9575 2 2 12 TYR CD1  C  -6.157   8.621  -7.075 1.00 . B B . 214 TYR CD1  1 1 
       12  9576 2 2 12 TYR CD2  C  -4.941  10.401  -6.064 1.00 . B B . 214 TYR CD2  1 1 
       12  9577 2 2 12 TYR CE1  C  -5.398   8.735  -8.218 1.00 . B B . 214 TYR CE1  1 1 
       12  9578 2 2 12 TYR CE2  C  -4.178  10.531  -7.210 1.00 . B B . 214 TYR CE2  1 1 
       12  9579 2 2 12 TYR CG   C  -5.946   9.445  -5.978 1.00 . B B . 214 TYR CG   1 1 
       12  9580 2 2 12 TYR CZ   C  -4.408   9.693  -8.284 1.00 . B B . 214 TYR CZ   1 1 
       12  9581 2 2 12 TYR H    H  -8.634   7.184  -4.968 1.00 . B B . 214 TYR H    1 1 
       12  9582 2 2 12 TYR HA   H  -5.780   7.431  -4.306 1.00 . B B . 214 TYR HA   1 1 
       12  9583 2 2 12 TYR HB2  H  -7.784   9.585  -4.935 1.00 . B B . 214 TYR HB2  1 1 
       12  9584 2 2 12 TYR HB3  H  -6.358   9.936  -3.958 1.00 . B B . 214 TYR HB3  1 1 
       12  9585 2 2 12 TYR HD1  H  -6.936   7.873  -7.024 1.00 . B B . 214 TYR HD1  1 1 
       12  9586 2 2 12 TYR HD2  H  -4.762  11.053  -5.223 1.00 . B B . 214 TYR HD2  1 1 
       12  9587 2 2 12 TYR HE1  H  -5.582   8.069  -9.053 1.00 . B B . 214 TYR HE1  1 1 
       12  9588 2 2 12 TYR HE2  H  -3.403  11.281  -7.261 1.00 . B B . 214 TYR HE2  1 1 
       12  9589 2 2 12 TYR HH   H  -4.205   9.734 -10.200 1.00 . B B . 214 TYR HH   1 1 
       12  9590 2 2 12 TYR N    N  -7.670   6.998  -4.966 1.00 . B B . 214 TYR N    1 1 
       12  9591 2 2 12 TYR O    O  -8.076   8.422  -2.249 1.00 . B B . 214 TYR O    1 1 
       12  9592 2 2 12 TYR OH   O  -3.640   9.810  -9.421 1.00 . B B . 214 TYR OH   1 1 
       12  9593 2 2 13 PRO C    C  -6.024   7.793   0.334 1.00 . B B . 215 PRO C    1 1 
       12  9594 2 2 13 PRO CA   C  -6.648   6.707  -0.534 1.00 . B B . 215 PRO CA   1 1 
       12  9595 2 2 13 PRO CB   C  -5.961   5.363  -0.283 1.00 . B B . 215 PRO CB   1 1 
       12  9596 2 2 13 PRO CD   C  -5.285   6.111  -2.461 1.00 . B B . 215 PRO CD   1 1 
       12  9597 2 2 13 PRO CG   C  -4.831   5.333  -1.254 1.00 . B B . 215 PRO CG   1 1 
       12  9598 2 2 13 PRO HA   H  -7.701   6.626  -0.312 1.00 . B B . 215 PRO HA   1 1 
       12  9599 2 2 13 PRO HB2  H  -5.607   5.319   0.739 1.00 . B B . 215 PRO HB2  1 1 
       12  9600 2 2 13 PRO HB3  H  -6.659   4.558  -0.464 1.00 . B B . 215 PRO HB3  1 1 
       12  9601 2 2 13 PRO HD2  H  -4.486   6.740  -2.824 1.00 . B B . 215 PRO HD2  1 1 
       12  9602 2 2 13 PRO HD3  H  -5.617   5.437  -3.237 1.00 . B B . 215 PRO HD3  1 1 
       12  9603 2 2 13 PRO HG2  H  -3.960   5.800  -0.818 1.00 . B B . 215 PRO HG2  1 1 
       12  9604 2 2 13 PRO HG3  H  -4.608   4.315  -1.531 1.00 . B B . 215 PRO HG3  1 1 
       12  9605 2 2 13 PRO N    N  -6.410   6.928  -1.960 1.00 . B B . 215 PRO N    1 1 
       12  9606 2 2 13 PRO O    O  -4.839   8.100   0.208 1.00 . B B . 215 PRO O    1 1 
       12  9607 2 2 14 MET C    C  -6.751   9.080   3.537 1.00 . B B . 216 MET C    1 1 
       12  9608 2 2 14 MET CA   C  -6.337   9.407   2.113 1.00 . B B . 216 MET CA   1 1 
       12  9609 2 2 14 MET CB   C  -6.862  10.786   1.705 1.00 . B B . 216 MET CB   1 1 
       12  9610 2 2 14 MET CE   C  -6.428  12.950  -1.835 1.00 . B B . 216 MET CE   1 1 
       12  9611 2 2 14 MET CG   C  -6.421  11.208   0.314 1.00 . B B . 216 MET CG   1 1 
       12  9612 2 2 14 MET H    H  -7.776   8.130   1.232 1.00 . B B . 216 MET H    1 1 
       12  9613 2 2 14 MET HA   H  -5.257   9.411   2.057 1.00 . B B . 216 MET HA   1 1 
       12  9614 2 2 14 MET HB2  H  -7.942  10.769   1.729 1.00 . B B . 216 MET HB2  1 1 
       12  9615 2 2 14 MET HB3  H  -6.504  11.520   2.413 1.00 . B B . 216 MET HB3  1 1 
       12  9616 2 2 14 MET HE1  H  -6.803  12.128  -2.428 1.00 . B B . 216 MET HE1  1 1 
       12  9617 2 2 14 MET HE2  H  -5.348  12.916  -1.812 1.00 . B B . 216 MET HE2  1 1 
       12  9618 2 2 14 MET HE3  H  -6.750  13.883  -2.273 1.00 . B B . 216 MET HE3  1 1 
       12  9619 2 2 14 MET HG2  H  -5.343  11.246   0.291 1.00 . B B . 216 MET HG2  1 1 
       12  9620 2 2 14 MET HG3  H  -6.770  10.472  -0.397 1.00 . B B . 216 MET HG3  1 1 
       12  9621 2 2 14 MET N    N  -6.826   8.385   1.203 1.00 . B B . 216 MET N    1 1 
       12  9622 2 2 14 MET O    O  -7.938   8.929   3.831 1.00 . B B . 216 MET O    1 1 
       12  9623 2 2 14 MET SD   S  -7.064  12.821  -0.166 1.00 . B B . 216 MET SD   1 1 
       12  9624 2 2 15 ASP C    C  -5.596   9.782   6.683 1.00 . B B . 217 ASP C    1 1 
       12  9625 2 2 15 ASP CA   C  -6.030   8.626   5.805 1.00 . B B . 217 ASP CA   1 1 
       12  9626 2 2 15 ASP CB   C  -5.288   7.350   6.220 1.00 . B B . 217 ASP CB   1 1 
       12  9627 2 2 15 ASP CG   C  -5.647   6.153   5.364 1.00 . B B . 217 ASP CG   1 1 
       12  9628 2 2 15 ASP H    H  -4.845   9.100   4.122 1.00 . B B . 217 ASP H    1 1 
       12  9629 2 2 15 ASP HA   H  -7.093   8.475   5.921 1.00 . B B . 217 ASP HA   1 1 
       12  9630 2 2 15 ASP HB2  H  -4.225   7.519   6.138 1.00 . B B . 217 ASP HB2  1 1 
       12  9631 2 2 15 ASP HB3  H  -5.532   7.122   7.247 1.00 . B B . 217 ASP HB3  1 1 
       12  9632 2 2 15 ASP N    N  -5.772   8.954   4.413 1.00 . B B . 217 ASP N    1 1 
       12  9633 2 2 15 ASP O    O  -6.462  10.594   7.070 1.00 . B B . 217 ASP O    1 1 
       12  9634 2 2 15 ASP OXT  O  -4.383   9.902   6.947 1.00 . B B . 217 ASP OXT  1 1 
       12  9635 2 2 15 ASP OD1  O  -6.744   5.581   5.559 1.00 . B B . 217 ASP OD1  1 1 
       12  9636 2 2 15 ASP OD2  O  -4.834   5.774   4.493 1.00 . B B . 217 ASP OD2  1 1 
       13  9637 1 1  1 GLY C    C  13.517   8.457  -3.983 1.00 . A A . 280 GLY C    1 1 
       13  9638 1 1  1 GLY CA   C  13.517   9.667  -3.073 1.00 . A A . 280 GLY CA   1 1 
       13  9639 1 1  1 GLY H1   H  14.822  10.845  -4.195 1.00 . A A . 280 GLY H1   1 1 
       13  9640 1 1  1 GLY H2   H  13.795  11.727  -3.175 1.00 . A A . 280 GLY H2   1 1 
       13  9641 1 1  1 GLY H3   H  13.191  11.043  -4.602 1.00 . A A . 280 GLY H3   1 1 
       13  9642 1 1  1 GLY HA2  H  14.243   9.516  -2.287 1.00 . A A . 280 GLY HA2  1 1 
       13  9643 1 1  1 GLY HA3  H  12.538   9.778  -2.631 1.00 . A A . 280 GLY HA3  1 1 
       13  9644 1 1  1 GLY N    N  13.856  10.905  -3.809 1.00 . A A . 280 GLY N    1 1 
       13  9645 1 1  1 GLY O    O  13.248   8.585  -5.176 1.00 . A A . 280 GLY O    1 1 
       13  9646 1 1  2 PRO C    C  12.498   5.396  -4.433 1.00 . A A . 281 PRO C    1 1 
       13  9647 1 1  2 PRO CA   C  13.869   6.039  -4.250 1.00 . A A . 281 PRO CA   1 1 
       13  9648 1 1  2 PRO CB   C  14.779   5.140  -3.419 1.00 . A A . 281 PRO CB   1 1 
       13  9649 1 1  2 PRO CD   C  14.134   7.007  -2.035 1.00 . A A . 281 PRO CD   1 1 
       13  9650 1 1  2 PRO CG   C  14.531   5.550  -2.004 1.00 . A A . 281 PRO CG   1 1 
       13  9651 1 1  2 PRO HA   H  14.318   6.215  -5.217 1.00 . A A . 281 PRO HA   1 1 
       13  9652 1 1  2 PRO HB2  H  14.514   4.105  -3.585 1.00 . A A . 281 PRO HB2  1 1 
       13  9653 1 1  2 PRO HB3  H  15.808   5.304  -3.702 1.00 . A A . 281 PRO HB3  1 1 
       13  9654 1 1  2 PRO HD2  H  13.269   7.171  -1.412 1.00 . A A . 281 PRO HD2  1 1 
       13  9655 1 1  2 PRO HD3  H  14.958   7.626  -1.708 1.00 . A A . 281 PRO HD3  1 1 
       13  9656 1 1  2 PRO HG2  H  13.732   4.955  -1.587 1.00 . A A . 281 PRO HG2  1 1 
       13  9657 1 1  2 PRO HG3  H  15.433   5.422  -1.424 1.00 . A A . 281 PRO HG3  1 1 
       13  9658 1 1  2 PRO N    N  13.813   7.262  -3.452 1.00 . A A . 281 PRO N    1 1 
       13  9659 1 1  2 PRO O    O  12.379   4.332  -5.039 1.00 . A A . 281 PRO O    1 1 
       13  9660 1 1  3 LEU C    C   9.431   6.084  -5.239 1.00 . A A . 282 LEU C    1 1 
       13  9661 1 1  3 LEU CA   C  10.118   5.521  -3.998 1.00 . A A . 282 LEU CA   1 1 
       13  9662 1 1  3 LEU CB   C   9.334   5.856  -2.721 1.00 . A A . 282 LEU CB   1 1 
       13  9663 1 1  3 LEU CD1  C   7.623   4.885  -1.166 1.00 . A A . 282 LEU CD1  1 1 
       13  9664 1 1  3 LEU CD2  C   6.879   6.174  -3.161 1.00 . A A . 282 LEU CD2  1 1 
       13  9665 1 1  3 LEU CG   C   7.939   5.229  -2.614 1.00 . A A . 282 LEU CG   1 1 
       13  9666 1 1  3 LEU H    H  11.623   6.891  -3.451 1.00 . A A . 282 LEU H    1 1 
       13  9667 1 1  3 LEU HA   H  10.185   4.447  -4.096 1.00 . A A . 282 LEU HA   1 1 
       13  9668 1 1  3 LEU HB2  H   9.917   5.529  -1.874 1.00 . A A . 282 LEU HB2  1 1 
       13  9669 1 1  3 LEU HB3  H   9.224   6.929  -2.668 1.00 . A A . 282 LEU HB3  1 1 
       13  9670 1 1  3 LEU HD11 H   7.673   5.780  -0.564 1.00 . A A . 282 LEU HD11 1 1 
       13  9671 1 1  3 LEU HD12 H   8.344   4.165  -0.803 1.00 . A A . 282 LEU HD12 1 1 
       13  9672 1 1  3 LEU HD13 H   6.631   4.465  -1.103 1.00 . A A . 282 LEU HD13 1 1 
       13  9673 1 1  3 LEU HD21 H   7.092   6.390  -4.197 1.00 . A A . 282 LEU HD21 1 1 
       13  9674 1 1  3 LEU HD22 H   6.888   7.092  -2.592 1.00 . A A . 282 LEU HD22 1 1 
       13  9675 1 1  3 LEU HD23 H   5.906   5.710  -3.082 1.00 . A A . 282 LEU HD23 1 1 
       13  9676 1 1  3 LEU HG   H   7.911   4.318  -3.193 1.00 . A A . 282 LEU HG   1 1 
       13  9677 1 1  3 LEU N    N  11.469   6.040  -3.905 1.00 . A A . 282 LEU N    1 1 
       13  9678 1 1  3 LEU O    O   9.245   7.296  -5.359 1.00 . A A . 282 LEU O    1 1 
       13  9679 1 1  4 PRO C    C   7.032   6.195  -7.191 1.00 . A A . 283 PRO C    1 1 
       13  9680 1 1  4 PRO CA   C   8.418   5.603  -7.436 1.00 . A A . 283 PRO CA   1 1 
       13  9681 1 1  4 PRO CB   C   8.300   4.291  -8.221 1.00 . A A . 283 PRO CB   1 1 
       13  9682 1 1  4 PRO CD   C   9.275   3.753  -6.113 1.00 . A A . 283 PRO CD   1 1 
       13  9683 1 1  4 PRO CG   C   9.230   3.339  -7.552 1.00 . A A . 283 PRO CG   1 1 
       13  9684 1 1  4 PRO HA   H   9.020   6.309  -7.990 1.00 . A A . 283 PRO HA   1 1 
       13  9685 1 1  4 PRO HB2  H   7.280   3.937  -8.180 1.00 . A A . 283 PRO HB2  1 1 
       13  9686 1 1  4 PRO HB3  H   8.584   4.459  -9.251 1.00 . A A . 283 PRO HB3  1 1 
       13  9687 1 1  4 PRO HD2  H   8.481   3.280  -5.555 1.00 . A A . 283 PRO HD2  1 1 
       13  9688 1 1  4 PRO HD3  H  10.237   3.519  -5.683 1.00 . A A . 283 PRO HD3  1 1 
       13  9689 1 1  4 PRO HG2  H   8.849   2.332  -7.639 1.00 . A A . 283 PRO HG2  1 1 
       13  9690 1 1  4 PRO HG3  H  10.214   3.411  -7.994 1.00 . A A . 283 PRO HG3  1 1 
       13  9691 1 1  4 PRO N    N   9.073   5.206  -6.186 1.00 . A A . 283 PRO N    1 1 
       13  9692 1 1  4 PRO O    O   6.281   5.703  -6.349 1.00 . A A . 283 PRO O    1 1 
       13  9693 1 1  5 PRO C    C   4.164   7.041  -8.110 1.00 . A A . 284 PRO C    1 1 
       13  9694 1 1  5 PRO CA   C   5.371   7.929  -7.794 1.00 . A A . 284 PRO CA   1 1 
       13  9695 1 1  5 PRO CB   C   5.458   9.088  -8.792 1.00 . A A . 284 PRO CB   1 1 
       13  9696 1 1  5 PRO CD   C   7.469   7.826  -9.033 1.00 . A A . 284 PRO CD   1 1 
       13  9697 1 1  5 PRO CG   C   6.478   8.662  -9.790 1.00 . A A . 284 PRO CG   1 1 
       13  9698 1 1  5 PRO HA   H   5.265   8.324  -6.793 1.00 . A A . 284 PRO HA   1 1 
       13  9699 1 1  5 PRO HB2  H   4.494   9.240  -9.255 1.00 . A A . 284 PRO HB2  1 1 
       13  9700 1 1  5 PRO HB3  H   5.761   9.987  -8.278 1.00 . A A . 284 PRO HB3  1 1 
       13  9701 1 1  5 PRO HD2  H   7.879   7.057  -9.671 1.00 . A A . 284 PRO HD2  1 1 
       13  9702 1 1  5 PRO HD3  H   8.258   8.443  -8.630 1.00 . A A . 284 PRO HD3  1 1 
       13  9703 1 1  5 PRO HG2  H   6.009   8.076 -10.567 1.00 . A A . 284 PRO HG2  1 1 
       13  9704 1 1  5 PRO HG3  H   6.964   9.529 -10.212 1.00 . A A . 284 PRO HG3  1 1 
       13  9705 1 1  5 PRO N    N   6.659   7.235  -7.954 1.00 . A A . 284 PRO N    1 1 
       13  9706 1 1  5 PRO O    O   3.016   7.460  -7.958 1.00 . A A . 284 PRO O    1 1 
       13  9707 1 1  6 GLY C    C   2.986   4.130  -7.551 1.00 . A A . 285 GLY C    1 1 
       13  9708 1 1  6 GLY CA   C   3.369   4.871  -8.816 1.00 . A A . 285 GLY CA   1 1 
       13  9709 1 1  6 GLY H    H   5.361   5.582  -8.758 1.00 . A A . 285 GLY H    1 1 
       13  9710 1 1  6 GLY HA2  H   2.504   5.396  -9.193 1.00 . A A . 285 GLY HA2  1 1 
       13  9711 1 1  6 GLY HA3  H   3.698   4.155  -9.556 1.00 . A A . 285 GLY HA3  1 1 
       13  9712 1 1  6 GLY N    N   4.432   5.827  -8.574 1.00 . A A . 285 GLY N    1 1 
       13  9713 1 1  6 GLY O    O   1.915   3.523  -7.471 1.00 . A A . 285 GLY O    1 1 
       13  9714 1 1  7 TRP C    C   2.907   4.535  -4.346 1.00 . A A . 286 TRP C    1 1 
       13  9715 1 1  7 TRP CA   C   3.619   3.568  -5.272 1.00 . A A . 286 TRP CA   1 1 
       13  9716 1 1  7 TRP CB   C   4.937   3.076  -4.650 1.00 . A A . 286 TRP CB   1 1 
       13  9717 1 1  7 TRP CD1  C   5.644   1.422  -6.466 1.00 . A A . 286 TRP CD1  1 1 
       13  9718 1 1  7 TRP CD2  C   5.407   0.509  -4.433 1.00 . A A . 286 TRP CD2  1 1 
       13  9719 1 1  7 TRP CE2  C   5.740  -0.508  -5.352 1.00 . A A . 286 TRP CE2  1 1 
       13  9720 1 1  7 TRP CE3  C   5.221   0.163  -3.086 1.00 . A A . 286 TRP CE3  1 1 
       13  9721 1 1  7 TRP CG   C   5.329   1.733  -5.174 1.00 . A A . 286 TRP CG   1 1 
       13  9722 1 1  7 TRP CH2  C   5.666  -2.151  -3.663 1.00 . A A . 286 TRP CH2  1 1 
       13  9723 1 1  7 TRP CZ2  C   5.876  -1.840  -4.975 1.00 . A A . 286 TRP CZ2  1 1 
       13  9724 1 1  7 TRP CZ3  C   5.349  -1.162  -2.727 1.00 . A A . 286 TRP CZ3  1 1 
       13  9725 1 1  7 TRP H    H   4.696   4.703  -6.688 1.00 . A A . 286 TRP H    1 1 
       13  9726 1 1  7 TRP HA   H   2.975   2.718  -5.442 1.00 . A A . 286 TRP HA   1 1 
       13  9727 1 1  7 TRP HB2  H   5.725   3.775  -4.884 1.00 . A A . 286 TRP HB2  1 1 
       13  9728 1 1  7 TRP HB3  H   4.825   3.002  -3.579 1.00 . A A . 286 TRP HB3  1 1 
       13  9729 1 1  7 TRP HD1  H   5.684   2.139  -7.272 1.00 . A A . 286 TRP HD1  1 1 
       13  9730 1 1  7 TRP HE1  H   6.112  -0.389  -7.414 1.00 . A A . 286 TRP HE1  1 1 
       13  9731 1 1  7 TRP HE3  H   5.011   0.926  -2.294 1.00 . A A . 286 TRP HE3  1 1 
       13  9732 1 1  7 TRP HH2  H   5.753  -3.173  -3.327 1.00 . A A . 286 TRP HH2  1 1 
       13  9733 1 1  7 TRP HZ2  H   6.119  -2.613  -5.691 1.00 . A A . 286 TRP HZ2  1 1 
       13  9734 1 1  7 TRP HZ3  H   5.158  -1.450  -1.701 1.00 . A A . 286 TRP HZ3  1 1 
       13  9735 1 1  7 TRP N    N   3.863   4.198  -6.557 1.00 . A A . 286 TRP N    1 1 
       13  9736 1 1  7 TRP NE1  N   5.883   0.077  -6.581 1.00 . A A . 286 TRP NE1  1 1 
       13  9737 1 1  7 TRP O    O   3.511   5.485  -3.840 1.00 . A A . 286 TRP O    1 1 
       13  9738 1 1  8 GLU C    C   0.871   4.665  -1.871 1.00 . A A . 287 GLU C    1 1 
       13  9739 1 1  8 GLU CA   C   0.832   5.194  -3.302 1.00 . A A . 287 GLU CA   1 1 
       13  9740 1 1  8 GLU CB   C  -0.592   5.298  -3.846 1.00 . A A . 287 GLU CB   1 1 
       13  9741 1 1  8 GLU CD   C  -1.238   7.488  -2.783 1.00 . A A . 287 GLU CD   1 1 
       13  9742 1 1  8 GLU CG   C  -1.567   6.018  -2.931 1.00 . A A . 287 GLU CG   1 1 
       13  9743 1 1  8 GLU H    H   1.163   3.543  -4.583 1.00 . A A . 287 GLU H    1 1 
       13  9744 1 1  8 GLU HA   H   1.291   6.173  -3.323 1.00 . A A . 287 GLU HA   1 1 
       13  9745 1 1  8 GLU HB2  H  -0.559   5.835  -4.781 1.00 . A A . 287 GLU HB2  1 1 
       13  9746 1 1  8 GLU HB3  H  -0.960   4.307  -4.035 1.00 . A A . 287 GLU HB3  1 1 
       13  9747 1 1  8 GLU HG2  H  -2.565   5.923  -3.336 1.00 . A A . 287 GLU HG2  1 1 
       13  9748 1 1  8 GLU HG3  H  -1.530   5.555  -1.956 1.00 . A A . 287 GLU HG3  1 1 
       13  9749 1 1  8 GLU N    N   1.610   4.320  -4.152 1.00 . A A . 287 GLU N    1 1 
       13  9750 1 1  8 GLU O    O   0.366   3.576  -1.579 1.00 . A A . 287 GLU O    1 1 
       13  9751 1 1  8 GLU OE1  O  -1.595   8.270  -3.689 1.00 . A A . 287 GLU OE1  1 1 
       13  9752 1 1  8 GLU OE2  O  -0.620   7.863  -1.770 1.00 . A A . 287 GLU OE2  1 1 
       13  9753 1 1  9 VAL C    C   0.786   5.492   1.365 1.00 . A A . 288 VAL C    1 1 
       13  9754 1 1  9 VAL CA   C   1.811   4.979   0.352 1.00 . A A . 288 VAL CA   1 1 
       13  9755 1 1  9 VAL CB   C   3.248   5.401   0.761 1.00 . A A . 288 VAL CB   1 1 
       13  9756 1 1  9 VAL CG1  C   3.463   6.898   0.585 1.00 . A A . 288 VAL CG1  1 1 
       13  9757 1 1  9 VAL CG2  C   3.552   4.978   2.189 1.00 . A A . 288 VAL CG2  1 1 
       13  9758 1 1  9 VAL H    H   1.757   6.341  -1.260 1.00 . A A . 288 VAL H    1 1 
       13  9759 1 1  9 VAL HA   H   1.773   3.899   0.348 1.00 . A A . 288 VAL HA   1 1 
       13  9760 1 1  9 VAL HB   H   3.943   4.890   0.109 1.00 . A A . 288 VAL HB   1 1 
       13  9761 1 1  9 VAL HG11 H   3.296   7.166  -0.447 1.00 . A A . 288 VAL HG11 1 1 
       13  9762 1 1  9 VAL HG12 H   4.474   7.153   0.866 1.00 . A A . 288 VAL HG12 1 1 
       13  9763 1 1  9 VAL HG13 H   2.768   7.437   1.212 1.00 . A A . 288 VAL HG13 1 1 
       13  9764 1 1  9 VAL HG21 H   3.478   3.903   2.269 1.00 . A A . 288 VAL HG21 1 1 
       13  9765 1 1  9 VAL HG22 H   2.842   5.438   2.860 1.00 . A A . 288 VAL HG22 1 1 
       13  9766 1 1  9 VAL HG23 H   4.552   5.291   2.452 1.00 . A A . 288 VAL HG23 1 1 
       13  9767 1 1  9 VAL N    N   1.505   5.432  -0.996 1.00 . A A . 288 VAL N    1 1 
       13  9768 1 1  9 VAL O    O   0.696   6.690   1.649 1.00 . A A . 288 VAL O    1 1 
       13  9769 1 1 10 ARG C    C  -0.868   4.112   4.142 1.00 . A A . 289 ARG C    1 1 
       13  9770 1 1 10 ARG CA   C  -1.044   4.916   2.855 1.00 . A A . 289 ARG CA   1 1 
       13  9771 1 1 10 ARG CB   C  -2.424   4.674   2.232 1.00 . A A . 289 ARG CB   1 1 
       13  9772 1 1 10 ARG CD   C  -2.434   7.025   1.331 1.00 . A A . 289 ARG CD   1 1 
       13  9773 1 1 10 ARG CG   C  -2.707   5.559   1.029 1.00 . A A . 289 ARG CG   1 1 
       13  9774 1 1 10 ARG CZ   C  -2.738   8.139   3.515 1.00 . A A . 289 ARG CZ   1 1 
       13  9775 1 1 10 ARG H    H   0.120   3.630   1.646 1.00 . A A . 289 ARG H    1 1 
       13  9776 1 1 10 ARG HA   H  -0.943   5.967   3.086 1.00 . A A . 289 ARG HA   1 1 
       13  9777 1 1 10 ARG HB2  H  -2.489   3.644   1.912 1.00 . A A . 289 ARG HB2  1 1 
       13  9778 1 1 10 ARG HB3  H  -3.184   4.854   2.974 1.00 . A A . 289 ARG HB3  1 1 
       13  9779 1 1 10 ARG HD2  H  -1.390   7.139   1.582 1.00 . A A . 289 ARG HD2  1 1 
       13  9780 1 1 10 ARG HD3  H  -2.655   7.606   0.448 1.00 . A A . 289 ARG HD3  1 1 
       13  9781 1 1 10 ARG HE   H  -4.226   7.414   2.372 1.00 . A A . 289 ARG HE   1 1 
       13  9782 1 1 10 ARG HG2  H  -2.072   5.248   0.211 1.00 . A A . 289 ARG HG2  1 1 
       13  9783 1 1 10 ARG HG3  H  -3.742   5.445   0.744 1.00 . A A . 289 ARG HG3  1 1 
       13  9784 1 1 10 ARG HH11 H  -0.801   7.954   2.930 1.00 . A A . 289 ARG HH11 1 1 
       13  9785 1 1 10 ARG HH12 H  -1.045   8.762   4.455 1.00 . A A . 289 ARG HH12 1 1 
       13  9786 1 1 10 ARG HH21 H  -4.549   8.487   4.385 1.00 . A A . 289 ARG HH21 1 1 
       13  9787 1 1 10 ARG HH22 H  -3.158   9.062   5.267 1.00 . A A . 289 ARG HH22 1 1 
       13  9788 1 1 10 ARG N    N  -0.003   4.572   1.900 1.00 . A A . 289 ARG N    1 1 
       13  9789 1 1 10 ARG NE   N  -3.244   7.526   2.442 1.00 . A A . 289 ARG NE   1 1 
       13  9790 1 1 10 ARG NH1  N  -1.424   8.294   3.641 1.00 . A A . 289 ARG NH1  1 1 
       13  9791 1 1 10 ARG NH2  N  -3.542   8.599   4.465 1.00 . A A . 289 ARG NH2  1 1 
       13  9792 1 1 10 ARG O    O  -0.463   2.952   4.106 1.00 . A A . 289 ARG O    1 1 
       13  9793 1 1 11 SER C    C  -2.255   3.972   7.357 1.00 . A A . 290 SER C    1 1 
       13  9794 1 1 11 SER CA   C  -0.952   4.108   6.574 1.00 . A A . 290 SER CA   1 1 
       13  9795 1 1 11 SER CB   C   0.040   4.963   7.365 1.00 . A A . 290 SER CB   1 1 
       13  9796 1 1 11 SER H    H  -1.572   5.625   5.239 1.00 . A A . 290 SER H    1 1 
       13  9797 1 1 11 SER HA   H  -0.530   3.129   6.415 1.00 . A A . 290 SER HA   1 1 
       13  9798 1 1 11 SER HB2  H   0.160   4.552   8.357 1.00 . A A . 290 SER HB2  1 1 
       13  9799 1 1 11 SER HB3  H   0.993   4.968   6.858 1.00 . A A . 290 SER HB3  1 1 
       13  9800 1 1 11 SER HG   H  -1.391   6.292   7.544 1.00 . A A . 290 SER HG   1 1 
       13  9801 1 1 11 SER N    N  -1.178   4.729   5.274 1.00 . A A . 290 SER N    1 1 
       13  9802 1 1 11 SER O    O  -3.068   4.899   7.384 1.00 . A A . 290 SER O    1 1 
       13  9803 1 1 11 SER OG   O  -0.428   6.298   7.475 1.00 . A A . 290 SER OG   1 1 
       13  9804 1 1 12 THR C    C  -3.243   2.934  10.324 1.00 . A A . 291 THR C    1 1 
       13  9805 1 1 12 THR CA   C  -3.593   2.613   8.874 1.00 . A A . 291 THR CA   1 1 
       13  9806 1 1 12 THR CB   C  -4.110   1.158   8.791 1.00 . A A . 291 THR CB   1 1 
       13  9807 1 1 12 THR CG2  C  -4.887   0.913   7.506 1.00 . A A . 291 THR CG2  1 1 
       13  9808 1 1 12 THR H    H  -1.760   2.122   7.932 1.00 . A A . 291 THR H    1 1 
       13  9809 1 1 12 THR HA   H  -4.382   3.276   8.547 1.00 . A A . 291 THR HA   1 1 
       13  9810 1 1 12 THR HB   H  -4.774   0.988   9.626 1.00 . A A . 291 THR HB   1 1 
       13  9811 1 1 12 THR HG1  H  -2.390   0.406   8.165 1.00 . A A . 291 THR HG1  1 1 
       13  9812 1 1 12 THR HG21 H  -5.198  -0.123   7.465 1.00 . A A . 291 THR HG21 1 1 
       13  9813 1 1 12 THR HG22 H  -4.256   1.133   6.658 1.00 . A A . 291 THR HG22 1 1 
       13  9814 1 1 12 THR HG23 H  -5.758   1.549   7.480 1.00 . A A . 291 THR HG23 1 1 
       13  9815 1 1 12 THR N    N  -2.435   2.830   8.012 1.00 . A A . 291 THR N    1 1 
       13  9816 1 1 12 THR O    O  -2.114   2.689  10.762 1.00 . A A . 291 THR O    1 1 
       13  9817 1 1 12 THR OG1  O  -3.014   0.234   8.879 1.00 . A A . 291 THR OG1  1 1 
       13  9818 1 1 13 VAL C    C  -3.673   2.638  13.336 1.00 . A A . 292 VAL C    1 1 
       13  9819 1 1 13 VAL CA   C  -4.019   3.846  12.465 1.00 . A A . 292 VAL CA   1 1 
       13  9820 1 1 13 VAL CB   C  -5.258   4.555  13.053 1.00 . A A . 292 VAL CB   1 1 
       13  9821 1 1 13 VAL CG1  C  -5.555   5.835  12.288 1.00 . A A . 292 VAL CG1  1 1 
       13  9822 1 1 13 VAL CG2  C  -6.467   3.632  13.047 1.00 . A A . 292 VAL CG2  1 1 
       13  9823 1 1 13 VAL H    H  -5.104   3.597  10.656 1.00 . A A . 292 VAL H    1 1 
       13  9824 1 1 13 VAL HA   H  -3.190   4.540  12.496 1.00 . A A . 292 VAL HA   1 1 
       13  9825 1 1 13 VAL HB   H  -5.039   4.820  14.078 1.00 . A A . 292 VAL HB   1 1 
       13  9826 1 1 13 VAL HG11 H  -5.757   5.597  11.255 1.00 . A A . 292 VAL HG11 1 1 
       13  9827 1 1 13 VAL HG12 H  -4.702   6.493  12.345 1.00 . A A . 292 VAL HG12 1 1 
       13  9828 1 1 13 VAL HG13 H  -6.417   6.323  12.722 1.00 . A A . 292 VAL HG13 1 1 
       13  9829 1 1 13 VAL HG21 H  -6.691   3.341  12.032 1.00 . A A . 292 VAL HG21 1 1 
       13  9830 1 1 13 VAL HG22 H  -7.318   4.148  13.470 1.00 . A A . 292 VAL HG22 1 1 
       13  9831 1 1 13 VAL HG23 H  -6.251   2.753  13.635 1.00 . A A . 292 VAL HG23 1 1 
       13  9832 1 1 13 VAL N    N  -4.217   3.460  11.066 1.00 . A A . 292 VAL N    1 1 
       13  9833 1 1 13 VAL O    O  -3.219   2.787  14.467 1.00 . A A . 292 VAL O    1 1 
       13  9834 1 1 14 SER C    C  -2.008   0.096  13.603 1.00 . A A . 293 SER C    1 1 
       13  9835 1 1 14 SER CA   C  -3.528   0.200  13.457 1.00 . A A . 293 SER CA   1 1 
       13  9836 1 1 14 SER CB   C  -4.066  -0.994  12.666 1.00 . A A . 293 SER CB   1 1 
       13  9837 1 1 14 SER H    H  -4.356   1.400  11.931 1.00 . A A . 293 SER H    1 1 
       13  9838 1 1 14 SER HA   H  -3.972   0.198  14.444 1.00 . A A . 293 SER HA   1 1 
       13  9839 1 1 14 SER HB2  H  -3.501  -1.105  11.752 1.00 . A A . 293 SER HB2  1 1 
       13  9840 1 1 14 SER HB3  H  -3.970  -1.889  13.260 1.00 . A A . 293 SER HB3  1 1 
       13  9841 1 1 14 SER HG   H  -5.932  -0.605  13.139 1.00 . A A . 293 SER HG   1 1 
       13  9842 1 1 14 SER N    N  -3.906   1.446  12.799 1.00 . A A . 293 SER N    1 1 
       13  9843 1 1 14 SER O    O  -1.499  -0.750  14.336 1.00 . A A . 293 SER O    1 1 
       13  9844 1 1 14 SER OG   O  -5.433  -0.809  12.336 1.00 . A A . 293 SER OG   1 1 
       13  9845 1 1 15 GLY C    C   0.677  -0.027  11.787 1.00 . A A . 294 GLY C    1 1 
       13  9846 1 1 15 GLY CA   C   0.156   0.889  12.870 1.00 . A A . 294 GLY CA   1 1 
       13  9847 1 1 15 GLY H    H  -1.753   1.622  12.333 1.00 . A A . 294 GLY H    1 1 
       13  9848 1 1 15 GLY HA2  H   0.543   1.884  12.707 1.00 . A A . 294 GLY HA2  1 1 
       13  9849 1 1 15 GLY HA3  H   0.497   0.530  13.829 1.00 . A A . 294 GLY HA3  1 1 
       13  9850 1 1 15 GLY N    N  -1.290   0.942  12.869 1.00 . A A . 294 GLY N    1 1 
       13  9851 1 1 15 GLY O    O   1.677  -0.724  11.969 1.00 . A A . 294 GLY O    1 1 
       13  9852 1 1 16 ARG C    C   0.491   0.035   8.266 1.00 . A A . 295 ARG C    1 1 
       13  9853 1 1 16 ARG CA   C   0.390  -0.826   9.510 1.00 . A A . 295 ARG CA   1 1 
       13  9854 1 1 16 ARG CB   C  -0.612  -1.955   9.251 1.00 . A A . 295 ARG CB   1 1 
       13  9855 1 1 16 ARG CD   C  -1.577  -4.169   9.931 1.00 . A A . 295 ARG CD   1 1 
       13  9856 1 1 16 ARG CG   C  -0.567  -3.082  10.266 1.00 . A A . 295 ARG CG   1 1 
       13  9857 1 1 16 ARG CZ   C  -4.020  -4.403  10.166 1.00 . A A . 295 ARG CZ   1 1 
       13  9858 1 1 16 ARG H    H  -0.793   0.568  10.575 1.00 . A A . 295 ARG H    1 1 
       13  9859 1 1 16 ARG HA   H   1.358  -1.254   9.721 1.00 . A A . 295 ARG HA   1 1 
       13  9860 1 1 16 ARG HB2  H  -1.609  -1.540   9.258 1.00 . A A . 295 ARG HB2  1 1 
       13  9861 1 1 16 ARG HB3  H  -0.416  -2.374   8.275 1.00 . A A . 295 ARG HB3  1 1 
       13  9862 1 1 16 ARG HD2  H  -1.363  -4.569   8.943 1.00 . A A . 295 ARG HD2  1 1 
       13  9863 1 1 16 ARG HD3  H  -1.493  -4.960  10.663 1.00 . A A . 295 ARG HD3  1 1 
       13  9864 1 1 16 ARG HE   H  -3.063  -2.690   9.792 1.00 . A A . 295 ARG HE   1 1 
       13  9865 1 1 16 ARG HG2  H   0.424  -3.511  10.273 1.00 . A A . 295 ARG HG2  1 1 
       13  9866 1 1 16 ARG HG3  H  -0.799  -2.680  11.240 1.00 . A A . 295 ARG HG3  1 1 
       13  9867 1 1 16 ARG HH11 H  -2.975  -6.142  10.358 1.00 . A A . 295 ARG HH11 1 1 
       13  9868 1 1 16 ARG HH12 H  -4.702  -6.276  10.545 1.00 . A A . 295 ARG HH12 1 1 
       13  9869 1 1 16 ARG HH21 H  -5.322  -2.857  10.026 1.00 . A A . 295 ARG HH21 1 1 
       13  9870 1 1 16 ARG HH22 H  -6.049  -4.403  10.334 1.00 . A A . 295 ARG HH22 1 1 
       13  9871 1 1 16 ARG N    N  -0.006  -0.018  10.653 1.00 . A A . 295 ARG N    1 1 
       13  9872 1 1 16 ARG NE   N  -2.944  -3.652   9.950 1.00 . A A . 295 ARG NE   1 1 
       13  9873 1 1 16 ARG NH1  N  -3.893  -5.710  10.370 1.00 . A A . 295 ARG NH1  1 1 
       13  9874 1 1 16 ARG NH2  N  -5.223  -3.841  10.178 1.00 . A A . 295 ARG NH2  1 1 
       13  9875 1 1 16 ARG O    O  -0.396   0.850   7.990 1.00 . A A . 295 ARG O    1 1 
       13  9876 1 1 17 ILE C    C   1.047  -0.423   5.178 1.00 . A A . 296 ILE C    1 1 
       13  9877 1 1 17 ILE CA   C   1.690   0.477   6.222 1.00 . A A . 296 ILE CA   1 1 
       13  9878 1 1 17 ILE CB   C   3.179   0.740   5.879 1.00 . A A . 296 ILE CB   1 1 
       13  9879 1 1 17 ILE CD1  C   2.750   3.079   4.983 1.00 . A A . 296 ILE CD1  1 1 
       13  9880 1 1 17 ILE CG1  C   3.297   1.699   4.694 1.00 . A A . 296 ILE CG1  1 1 
       13  9881 1 1 17 ILE CG2  C   3.920  -0.561   5.585 1.00 . A A . 296 ILE CG2  1 1 
       13  9882 1 1 17 ILE H    H   2.238  -0.798   7.806 1.00 . A A . 296 ILE H    1 1 
       13  9883 1 1 17 ILE HA   H   1.162   1.422   6.256 1.00 . A A . 296 ILE HA   1 1 
       13  9884 1 1 17 ILE HB   H   3.644   1.195   6.741 1.00 . A A . 296 ILE HB   1 1 
       13  9885 1 1 17 ILE HD11 H   2.861   3.698   4.106 1.00 . A A . 296 ILE HD11 1 1 
       13  9886 1 1 17 ILE HD12 H   3.295   3.517   5.805 1.00 . A A . 296 ILE HD12 1 1 
       13  9887 1 1 17 ILE HD13 H   1.704   3.003   5.244 1.00 . A A . 296 ILE HD13 1 1 
       13  9888 1 1 17 ILE HG12 H   4.336   1.805   4.427 1.00 . A A . 296 ILE HG12 1 1 
       13  9889 1 1 17 ILE HG13 H   2.752   1.294   3.855 1.00 . A A . 296 ILE HG13 1 1 
       13  9890 1 1 17 ILE HG21 H   4.947  -0.340   5.331 1.00 . A A . 296 ILE HG21 1 1 
       13  9891 1 1 17 ILE HG22 H   3.446  -1.067   4.756 1.00 . A A . 296 ILE HG22 1 1 
       13  9892 1 1 17 ILE HG23 H   3.893  -1.198   6.457 1.00 . A A . 296 ILE HG23 1 1 
       13  9893 1 1 17 ILE N    N   1.545  -0.174   7.506 1.00 . A A . 296 ILE N    1 1 
       13  9894 1 1 17 ILE O    O   1.075  -1.648   5.318 1.00 . A A . 296 ILE O    1 1 
       13  9895 1 1 18 TYR C    C  -0.276   0.004   1.860 1.00 . A A . 297 TYR C    1 1 
       13  9896 1 1 18 TYR CA   C  -0.313  -0.639   3.216 1.00 . A A . 297 TYR CA   1 1 
       13  9897 1 1 18 TYR CB   C  -1.761  -0.876   3.686 1.00 . A A . 297 TYR CB   1 1 
       13  9898 1 1 18 TYR CD1  C  -3.444   0.467   2.353 1.00 . A A . 297 TYR CD1  1 1 
       13  9899 1 1 18 TYR CD2  C  -2.946   1.169   4.579 1.00 . A A . 297 TYR CD2  1 1 
       13  9900 1 1 18 TYR CE1  C  -4.348   1.503   2.224 1.00 . A A . 297 TYR CE1  1 1 
       13  9901 1 1 18 TYR CE2  C  -3.855   2.201   4.457 1.00 . A A . 297 TYR CE2  1 1 
       13  9902 1 1 18 TYR CG   C  -2.723   0.284   3.532 1.00 . A A . 297 TYR CG   1 1 
       13  9903 1 1 18 TYR CZ   C  -4.551   2.365   3.281 1.00 . A A . 297 TYR CZ   1 1 
       13  9904 1 1 18 TYR H    H   0.577   1.121   3.989 1.00 . A A . 297 TYR H    1 1 
       13  9905 1 1 18 TYR HA   H   0.182  -1.595   3.144 1.00 . A A . 297 TYR HA   1 1 
       13  9906 1 1 18 TYR HB2  H  -2.171  -1.703   3.128 1.00 . A A . 297 TYR HB2  1 1 
       13  9907 1 1 18 TYR HB3  H  -1.740  -1.143   4.729 1.00 . A A . 297 TYR HB3  1 1 
       13  9908 1 1 18 TYR HD1  H  -3.282  -0.210   1.523 1.00 . A A . 297 TYR HD1  1 1 
       13  9909 1 1 18 TYR HD2  H  -2.392   1.046   5.501 1.00 . A A . 297 TYR HD2  1 1 
       13  9910 1 1 18 TYR HE1  H  -4.895   1.629   1.301 1.00 . A A . 297 TYR HE1  1 1 
       13  9911 1 1 18 TYR HE2  H  -4.015   2.877   5.283 1.00 . A A . 297 TYR HE2  1 1 
       13  9912 1 1 18 TYR HH   H  -6.213   3.107   2.629 1.00 . A A . 297 TYR HH   1 1 
       13  9913 1 1 18 TYR N    N   0.447   0.157   4.158 1.00 . A A . 297 TYR N    1 1 
       13  9914 1 1 18 TYR O    O  -0.455   1.215   1.712 1.00 . A A . 297 TYR O    1 1 
       13  9915 1 1 18 TYR OH   O  -5.454   3.399   3.162 1.00 . A A . 297 TYR OH   1 1 
       13  9916 1 1 19 PHE C    C  -1.018  -0.487  -1.336 1.00 . A A . 298 PHE C    1 1 
       13  9917 1 1 19 PHE CA   C   0.168  -0.338  -0.448 1.00 . A A . 298 PHE CA   1 1 
       13  9918 1 1 19 PHE CB   C   1.350  -1.027  -1.061 1.00 . A A . 298 PHE CB   1 1 
       13  9919 1 1 19 PHE CD1  C   2.645   1.036  -1.258 1.00 . A A . 298 PHE CD1  1 1 
       13  9920 1 1 19 PHE CD2  C   3.616  -0.796  -0.078 1.00 . A A . 298 PHE CD2  1 1 
       13  9921 1 1 19 PHE CE1  C   3.756   1.786  -1.031 1.00 . A A . 298 PHE CE1  1 1 
       13  9922 1 1 19 PHE CE2  C   4.743  -0.049   0.142 1.00 . A A . 298 PHE CE2  1 1 
       13  9923 1 1 19 PHE CG   C   2.565  -0.257  -0.788 1.00 . A A . 298 PHE CG   1 1 
       13  9924 1 1 19 PHE CZ   C   4.804   1.241  -0.340 1.00 . A A . 298 PHE CZ   1 1 
       13  9925 1 1 19 PHE H    H   0.075  -1.776   1.059 1.00 . A A . 298 PHE H    1 1 
       13  9926 1 1 19 PHE HA   H   0.400   0.712  -0.376 1.00 . A A . 298 PHE HA   1 1 
       13  9927 1 1 19 PHE HB2  H   1.460  -2.014  -0.634 1.00 . A A . 298 PHE HB2  1 1 
       13  9928 1 1 19 PHE HB3  H   1.220  -1.098  -2.130 1.00 . A A . 298 PHE HB3  1 1 
       13  9929 1 1 19 PHE HD1  H   1.814   1.456  -1.800 1.00 . A A . 298 PHE HD1  1 1 
       13  9930 1 1 19 PHE HD2  H   3.553  -1.810   0.289 1.00 . A A . 298 PHE HD2  1 1 
       13  9931 1 1 19 PHE HE1  H   3.815   2.798  -1.403 1.00 . A A . 298 PHE HE1  1 1 
       13  9932 1 1 19 PHE HE2  H   5.571  -0.463   0.700 1.00 . A A . 298 PHE HE2  1 1 
       13  9933 1 1 19 PHE HZ   H   5.674   1.802  -0.213 1.00 . A A . 298 PHE HZ   1 1 
       13  9934 1 1 19 PHE N    N  -0.024  -0.815   0.879 1.00 . A A . 298 PHE N    1 1 
       13  9935 1 1 19 PHE O    O  -1.734  -1.483  -1.310 1.00 . A A . 298 PHE O    1 1 
       13  9936 1 1 20 VAL C    C  -1.338   0.959  -4.498 1.00 . A A . 299 VAL C    1 1 
       13  9937 1 1 20 VAL CA   C  -2.089   0.509  -3.246 1.00 . A A . 299 VAL CA   1 1 
       13  9938 1 1 20 VAL CB   C  -3.358   1.362  -2.962 1.00 . A A . 299 VAL CB   1 1 
       13  9939 1 1 20 VAL CG1  C  -4.222   0.701  -1.896 1.00 . A A . 299 VAL CG1  1 1 
       13  9940 1 1 20 VAL CG2  C  -3.005   2.766  -2.517 1.00 . A A . 299 VAL CG2  1 1 
       13  9941 1 1 20 VAL H    H  -0.574   1.304  -2.041 1.00 . A A . 299 VAL H    1 1 
       13  9942 1 1 20 VAL HA   H  -2.398  -0.520  -3.388 1.00 . A A . 299 VAL HA   1 1 
       13  9943 1 1 20 VAL HB   H  -3.936   1.427  -3.874 1.00 . A A . 299 VAL HB   1 1 
       13  9944 1 1 20 VAL HG11 H  -3.694   0.710  -0.951 1.00 . A A . 299 VAL HG11 1 1 
       13  9945 1 1 20 VAL HG12 H  -4.431  -0.321  -2.181 1.00 . A A . 299 VAL HG12 1 1 
       13  9946 1 1 20 VAL HG13 H  -5.150   1.244  -1.793 1.00 . A A . 299 VAL HG13 1 1 
       13  9947 1 1 20 VAL HG21 H  -2.007   2.775  -2.104 1.00 . A A . 299 VAL HG21 1 1 
       13  9948 1 1 20 VAL HG22 H  -3.707   3.084  -1.759 1.00 . A A . 299 VAL HG22 1 1 
       13  9949 1 1 20 VAL HG23 H  -3.064   3.435  -3.357 1.00 . A A . 299 VAL HG23 1 1 
       13  9950 1 1 20 VAL N    N  -1.159   0.522  -2.156 1.00 . A A . 299 VAL N    1 1 
       13  9951 1 1 20 VAL O    O  -0.937   2.127  -4.648 1.00 . A A . 299 VAL O    1 1 
       13  9952 1 1 21 ASP C    C  -1.285   0.319  -7.726 1.00 . A A . 300 ASP C    1 1 
       13  9953 1 1 21 ASP CA   C  -0.311   0.203  -6.568 1.00 . A A . 300 ASP CA   1 1 
       13  9954 1 1 21 ASP CB   C   0.700  -0.931  -6.808 1.00 . A A . 300 ASP CB   1 1 
       13  9955 1 1 21 ASP CG   C   0.934  -1.205  -8.285 1.00 . A A . 300 ASP CG   1 1 
       13  9956 1 1 21 ASP H    H  -1.326  -0.934  -5.108 1.00 . A A . 300 ASP H    1 1 
       13  9957 1 1 21 ASP HA   H   0.224   1.136  -6.470 1.00 . A A . 300 ASP HA   1 1 
       13  9958 1 1 21 ASP HB2  H   1.646  -0.651  -6.365 1.00 . A A . 300 ASP HB2  1 1 
       13  9959 1 1 21 ASP HB3  H   0.345  -1.835  -6.335 1.00 . A A . 300 ASP HB3  1 1 
       13  9960 1 1 21 ASP N    N  -1.040  -0.021  -5.332 1.00 . A A . 300 ASP N    1 1 
       13  9961 1 1 21 ASP O    O  -2.200  -0.495  -7.858 1.00 . A A . 300 ASP O    1 1 
       13  9962 1 1 21 ASP OD1  O   1.428  -0.302  -8.988 1.00 . A A . 300 ASP OD1  1 1 
       13  9963 1 1 21 ASP OD2  O   0.597  -2.316  -8.752 1.00 . A A . 300 ASP OD2  1 1 
       13  9964 1 1 22 HIS C    C  -1.728   0.758 -10.881 1.00 . A A . 301 HIS C    1 1 
       13  9965 1 1 22 HIS CA   C  -1.972   1.637  -9.660 1.00 . A A . 301 HIS CA   1 1 
       13  9966 1 1 22 HIS CB   C  -1.835   3.101 -10.082 1.00 . A A . 301 HIS CB   1 1 
       13  9967 1 1 22 HIS CD2  C  -1.787   5.028  -8.346 1.00 . A A . 301 HIS CD2  1 1 
       13  9968 1 1 22 HIS CE1  C  -3.948   5.268  -8.082 1.00 . A A . 301 HIS CE1  1 1 
       13  9969 1 1 22 HIS CG   C  -2.398   4.095  -9.115 1.00 . A A . 301 HIS CG   1 1 
       13  9970 1 1 22 HIS H    H  -0.246   1.857  -8.458 1.00 . A A . 301 HIS H    1 1 
       13  9971 1 1 22 HIS HA   H  -2.978   1.472  -9.310 1.00 . A A . 301 HIS HA   1 1 
       13  9972 1 1 22 HIS HB2  H  -0.788   3.329 -10.207 1.00 . A A . 301 HIS HB2  1 1 
       13  9973 1 1 22 HIS HB3  H  -2.339   3.238 -11.029 1.00 . A A . 301 HIS HB3  1 1 
       13  9974 1 1 22 HIS HD1  H  -4.471   3.671  -9.277 1.00 . A A . 301 HIS HD1  1 1 
       13  9975 1 1 22 HIS HD2  H  -0.722   5.171  -8.233 1.00 . A A . 301 HIS HD2  1 1 
       13  9976 1 1 22 HIS HE1  H  -4.910   5.657  -7.777 1.00 . A A . 301 HIS HE1  1 1 
       13  9977 1 1 22 HIS HE2  H  -2.632   6.542  -7.151 1.00 . A A . 301 HIS HE2  1 1 
       13  9978 1 1 22 HIS N    N  -1.061   1.322  -8.567 1.00 . A A . 301 HIS N    1 1 
       13  9979 1 1 22 HIS ND1  N  -3.750   4.263  -8.915 1.00 . A A . 301 HIS ND1  1 1 
       13  9980 1 1 22 HIS NE2  N  -2.774   5.744  -7.718 1.00 . A A . 301 HIS NE2  1 1 
       13  9981 1 1 22 HIS O    O  -2.577   0.680 -11.767 1.00 . A A . 301 HIS O    1 1 
       13  9982 1 1 23 ASN C    C  -0.979  -1.972 -12.143 1.00 . A A . 302 ASN C    1 1 
       13  9983 1 1 23 ASN CA   C  -0.197  -0.670 -12.109 1.00 . A A . 302 ASN CA   1 1 
       13  9984 1 1 23 ASN CB   C   1.308  -0.962 -12.120 1.00 . A A . 302 ASN CB   1 1 
       13  9985 1 1 23 ASN CG   C   2.144   0.296 -12.244 1.00 . A A . 302 ASN CG   1 1 
       13  9986 1 1 23 ASN H    H   0.058   0.175 -10.176 1.00 . A A . 302 ASN H    1 1 
       13  9987 1 1 23 ASN HA   H  -0.447  -0.093 -12.988 1.00 . A A . 302 ASN HA   1 1 
       13  9988 1 1 23 ASN HB2  H   1.577  -1.460 -11.201 1.00 . A A . 302 ASN HB2  1 1 
       13  9989 1 1 23 ASN HB3  H   1.536  -1.608 -12.955 1.00 . A A . 302 ASN HB3  1 1 
       13  9990 1 1 23 ASN HD21 H   2.244   0.446 -10.257 1.00 . A A . 302 ASN HD21 1 1 
       13  9991 1 1 23 ASN HD22 H   3.053   1.692 -11.161 1.00 . A A . 302 ASN HD22 1 1 
       13  9992 1 1 23 ASN N    N  -0.566   0.121 -10.940 1.00 . A A . 302 ASN N    1 1 
       13  9993 1 1 23 ASN ND2  N   2.523   0.869 -11.112 1.00 . A A . 302 ASN ND2  1 1 
       13  9994 1 1 23 ASN O    O  -1.795  -2.197 -13.039 1.00 . A A . 302 ASN O    1 1 
       13  9995 1 1 23 ASN OD1  O   2.453   0.745 -13.348 1.00 . A A . 302 ASN OD1  1 1 
       13  9996 1 1 24 ASN C    C  -2.727  -3.967 -10.295 1.00 . A A . 303 ASN C    1 1 
       13  9997 1 1 24 ASN CA   C  -1.428  -4.100 -11.073 1.00 . A A . 303 ASN CA   1 1 
       13  9998 1 1 24 ASN CB   C  -0.533  -5.158 -10.424 1.00 . A A . 303 ASN CB   1 1 
       13  9999 1 1 24 ASN CG   C   0.700  -5.468 -11.251 1.00 . A A . 303 ASN CG   1 1 
       13 10000 1 1 24 ASN H    H  -0.092  -2.573 -10.452 1.00 . A A . 303 ASN H    1 1 
       13 10001 1 1 24 ASN HA   H  -1.659  -4.413 -12.081 1.00 . A A . 303 ASN HA   1 1 
       13 10002 1 1 24 ASN HB2  H  -0.210  -4.804  -9.458 1.00 . A A . 303 ASN HB2  1 1 
       13 10003 1 1 24 ASN HB3  H  -1.098  -6.071 -10.297 1.00 . A A . 303 ASN HB3  1 1 
       13 10004 1 1 24 ASN HD21 H   1.716  -5.911  -9.605 1.00 . A A . 303 ASN HD21 1 1 
       13 10005 1 1 24 ASN HD22 H   2.589  -6.064 -11.095 1.00 . A A . 303 ASN HD22 1 1 
       13 10006 1 1 24 ASN N    N  -0.744  -2.819 -11.155 1.00 . A A . 303 ASN N    1 1 
       13 10007 1 1 24 ASN ND2  N   1.775  -5.850 -10.585 1.00 . A A . 303 ASN ND2  1 1 
       13 10008 1 1 24 ASN O    O  -3.565  -4.870 -10.309 1.00 . A A . 303 ASN O    1 1 
       13 10009 1 1 24 ASN OD1  O   0.685  -5.367 -12.478 1.00 . A A . 303 ASN OD1  1 1 
       13 10010 1 1 25 ARG C    C  -4.062  -3.586  -7.612 1.00 . A A . 304 ARG C    1 1 
       13 10011 1 1 25 ARG CA   C  -4.012  -2.568  -8.736 1.00 . A A . 304 ARG CA   1 1 
       13 10012 1 1 25 ARG CB   C  -5.325  -2.558  -9.530 1.00 . A A . 304 ARG CB   1 1 
       13 10013 1 1 25 ARG CD   C  -6.544  -1.834 -11.609 1.00 . A A . 304 ARG CD   1 1 
       13 10014 1 1 25 ARG CG   C  -5.265  -1.717 -10.797 1.00 . A A . 304 ARG CG   1 1 
       13 10015 1 1 25 ARG CZ   C  -8.638  -0.569 -11.281 1.00 . A A . 304 ARG CZ   1 1 
       13 10016 1 1 25 ARG H    H  -2.151  -2.171  -9.645 1.00 . A A . 304 ARG H    1 1 
       13 10017 1 1 25 ARG HA   H  -3.862  -1.588  -8.301 1.00 . A A . 304 ARG HA   1 1 
       13 10018 1 1 25 ARG HB2  H  -5.588  -3.565  -9.800 1.00 . A A . 304 ARG HB2  1 1 
       13 10019 1 1 25 ARG HB3  H  -6.106  -2.156  -8.900 1.00 . A A . 304 ARG HB3  1 1 
       13 10020 1 1 25 ARG HD2  H  -6.461  -1.202 -12.481 1.00 . A A . 304 ARG HD2  1 1 
       13 10021 1 1 25 ARG HD3  H  -6.665  -2.862 -11.922 1.00 . A A . 304 ARG HD3  1 1 
       13 10022 1 1 25 ARG HE   H  -7.830  -1.824  -9.944 1.00 . A A . 304 ARG HE   1 1 
       13 10023 1 1 25 ARG HG2  H  -5.117  -0.682 -10.523 1.00 . A A . 304 ARG HG2  1 1 
       13 10024 1 1 25 ARG HG3  H  -4.433  -2.053 -11.399 1.00 . A A . 304 ARG HG3  1 1 
       13 10025 1 1 25 ARG HH11 H  -7.768  -0.294 -13.101 1.00 . A A . 304 ARG HH11 1 1 
       13 10026 1 1 25 ARG HH12 H  -9.240   0.602 -12.829 1.00 . A A . 304 ARG HH12 1 1 
       13 10027 1 1 25 ARG HH21 H  -9.750  -0.642  -9.593 1.00 . A A . 304 ARG HH21 1 1 
       13 10028 1 1 25 ARG HH22 H -10.343   0.418 -10.827 1.00 . A A . 304 ARG HH22 1 1 
       13 10029 1 1 25 ARG N    N  -2.861  -2.842  -9.591 1.00 . A A . 304 ARG N    1 1 
       13 10030 1 1 25 ARG NE   N  -7.721  -1.429 -10.842 1.00 . A A . 304 ARG NE   1 1 
       13 10031 1 1 25 ARG NH1  N  -8.540  -0.044 -12.498 1.00 . A A . 304 ARG NH1  1 1 
       13 10032 1 1 25 ARG NH2  N  -9.660  -0.244 -10.507 1.00 . A A . 304 ARG NH2  1 1 
       13 10033 1 1 25 ARG O    O  -4.960  -4.428  -7.543 1.00 . A A . 304 ARG O    1 1 
       13 10034 1 1 26 THR C    C  -2.704  -3.844  -4.344 1.00 . A A . 305 THR C    1 1 
       13 10035 1 1 26 THR CA   C  -2.898  -4.512  -5.700 1.00 . A A . 305 THR CA   1 1 
       13 10036 1 1 26 THR CB   C  -1.680  -5.416  -5.991 1.00 . A A . 305 THR CB   1 1 
       13 10037 1 1 26 THR CG2  C  -1.746  -6.702  -5.177 1.00 . A A . 305 THR CG2  1 1 
       13 10038 1 1 26 THR H    H  -2.420  -2.775  -6.818 1.00 . A A . 305 THR H    1 1 
       13 10039 1 1 26 THR HA   H  -3.782  -5.129  -5.671 1.00 . A A . 305 THR HA   1 1 
       13 10040 1 1 26 THR HB   H  -0.780  -4.882  -5.721 1.00 . A A . 305 THR HB   1 1 
       13 10041 1 1 26 THR HG1  H  -2.494  -6.083  -7.667 1.00 . A A . 305 THR HG1  1 1 
       13 10042 1 1 26 THR HG21 H  -0.888  -7.318  -5.407 1.00 . A A . 305 THR HG21 1 1 
       13 10043 1 1 26 THR HG22 H  -2.650  -7.240  -5.425 1.00 . A A . 305 THR HG22 1 1 
       13 10044 1 1 26 THR HG23 H  -1.745  -6.464  -4.125 1.00 . A A . 305 THR HG23 1 1 
       13 10045 1 1 26 THR N    N  -3.063  -3.520  -6.748 1.00 . A A . 305 THR N    1 1 
       13 10046 1 1 26 THR O    O  -2.134  -2.755  -4.259 1.00 . A A . 305 THR O    1 1 
       13 10047 1 1 26 THR OG1  O  -1.633  -5.742  -7.386 1.00 . A A . 305 THR OG1  1 1 
       13 10048 1 1 27 THR C    C  -1.959  -4.940  -1.230 1.00 . A A . 306 THR C    1 1 
       13 10049 1 1 27 THR CA   C  -2.961  -4.030  -1.940 1.00 . A A . 306 THR CA   1 1 
       13 10050 1 1 27 THR CB   C  -4.261  -3.977  -1.118 1.00 . A A . 306 THR CB   1 1 
       13 10051 1 1 27 THR CG2  C  -4.001  -3.302   0.221 1.00 . A A . 306 THR CG2  1 1 
       13 10052 1 1 27 THR H    H  -3.717  -5.308  -3.435 1.00 . A A . 306 THR H    1 1 
       13 10053 1 1 27 THR HA   H  -2.550  -3.032  -1.995 1.00 . A A . 306 THR HA   1 1 
       13 10054 1 1 27 THR HB   H  -4.598  -4.987  -0.934 1.00 . A A . 306 THR HB   1 1 
       13 10055 1 1 27 THR HG1  H  -5.785  -2.718  -1.211 1.00 . A A . 306 THR HG1  1 1 
       13 10056 1 1 27 THR HG21 H  -4.920  -3.261   0.788 1.00 . A A . 306 THR HG21 1 1 
       13 10057 1 1 27 THR HG22 H  -3.638  -2.299   0.054 1.00 . A A . 306 THR HG22 1 1 
       13 10058 1 1 27 THR HG23 H  -3.263  -3.866   0.771 1.00 . A A . 306 THR HG23 1 1 
       13 10059 1 1 27 THR N    N  -3.190  -4.495  -3.294 1.00 . A A . 306 THR N    1 1 
       13 10060 1 1 27 THR O    O  -2.197  -6.139  -1.077 1.00 . A A . 306 THR O    1 1 
       13 10061 1 1 27 THR OG1  O  -5.280  -3.261  -1.834 1.00 . A A . 306 THR OG1  1 1 
       13 10062 1 1 28 GLN C    C   0.563  -4.579   1.212 1.00 . A A . 307 GLN C    1 1 
       13 10063 1 1 28 GLN CA   C   0.211  -5.144  -0.159 1.00 . A A . 307 GLN CA   1 1 
       13 10064 1 1 28 GLN CB   C   1.468  -5.151  -1.037 1.00 . A A . 307 GLN CB   1 1 
       13 10065 1 1 28 GLN CD   C   1.373  -7.549  -1.809 1.00 . A A . 307 GLN CD   1 1 
       13 10066 1 1 28 GLN CG   C   1.384  -6.090  -2.226 1.00 . A A . 307 GLN CG   1 1 
       13 10067 1 1 28 GLN H    H  -0.731  -3.402  -0.912 1.00 . A A . 307 GLN H    1 1 
       13 10068 1 1 28 GLN HA   H  -0.142  -6.157  -0.042 1.00 . A A . 307 GLN HA   1 1 
       13 10069 1 1 28 GLN HB2  H   1.637  -4.152  -1.408 1.00 . A A . 307 GLN HB2  1 1 
       13 10070 1 1 28 GLN HB3  H   2.314  -5.447  -0.433 1.00 . A A . 307 GLN HB3  1 1 
       13 10071 1 1 28 GLN HE21 H   3.356  -7.614  -1.906 1.00 . A A . 307 GLN HE21 1 1 
       13 10072 1 1 28 GLN HE22 H   2.580  -9.083  -1.422 1.00 . A A . 307 GLN HE22 1 1 
       13 10073 1 1 28 GLN HG2  H   0.477  -5.878  -2.775 1.00 . A A . 307 GLN HG2  1 1 
       13 10074 1 1 28 GLN HG3  H   2.238  -5.919  -2.863 1.00 . A A . 307 GLN HG3  1 1 
       13 10075 1 1 28 GLN N    N  -0.846  -4.370  -0.800 1.00 . A A . 307 GLN N    1 1 
       13 10076 1 1 28 GLN NE2  N   2.553  -8.141  -1.705 1.00 . A A . 307 GLN NE2  1 1 
       13 10077 1 1 28 GLN O    O   0.897  -3.408   1.335 1.00 . A A . 307 GLN O    1 1 
       13 10078 1 1 28 GLN OE1  O   0.316  -8.138  -1.579 1.00 . A A . 307 GLN OE1  1 1 
       13 10079 1 1 29 PHE C    C   2.546  -5.184   3.551 1.00 . A A . 308 PHE C    1 1 
       13 10080 1 1 29 PHE CA   C   1.022  -5.052   3.553 1.00 . A A . 308 PHE CA   1 1 
       13 10081 1 1 29 PHE CB   C   0.420  -5.926   4.668 1.00 . A A . 308 PHE CB   1 1 
       13 10082 1 1 29 PHE CD1  C  -0.903  -3.989   5.583 1.00 . A A . 308 PHE CD1  1 1 
       13 10083 1 1 29 PHE CD2  C  -1.845  -6.168   5.744 1.00 . A A . 308 PHE CD2  1 1 
       13 10084 1 1 29 PHE CE1  C  -2.008  -3.464   6.226 1.00 . A A . 308 PHE CE1  1 1 
       13 10085 1 1 29 PHE CE2  C  -2.954  -5.647   6.380 1.00 . A A . 308 PHE CE2  1 1 
       13 10086 1 1 29 PHE CG   C  -0.806  -5.347   5.333 1.00 . A A . 308 PHE CG   1 1 
       13 10087 1 1 29 PHE CZ   C  -3.036  -4.294   6.622 1.00 . A A . 308 PHE CZ   1 1 
       13 10088 1 1 29 PHE H    H   0.089  -6.301   2.114 1.00 . A A . 308 PHE H    1 1 
       13 10089 1 1 29 PHE HA   H   0.763  -4.019   3.734 1.00 . A A . 308 PHE HA   1 1 
       13 10090 1 1 29 PHE HB2  H   0.146  -6.885   4.255 1.00 . A A . 308 PHE HB2  1 1 
       13 10091 1 1 29 PHE HB3  H   1.168  -6.077   5.434 1.00 . A A . 308 PHE HB3  1 1 
       13 10092 1 1 29 PHE HD1  H  -0.106  -3.335   5.264 1.00 . A A . 308 PHE HD1  1 1 
       13 10093 1 1 29 PHE HD2  H  -1.785  -7.226   5.564 1.00 . A A . 308 PHE HD2  1 1 
       13 10094 1 1 29 PHE HE1  H  -2.068  -2.405   6.419 1.00 . A A . 308 PHE HE1  1 1 
       13 10095 1 1 29 PHE HE2  H  -3.758  -6.300   6.684 1.00 . A A . 308 PHE HE2  1 1 
       13 10096 1 1 29 PHE HZ   H  -3.896  -3.887   7.133 1.00 . A A . 308 PHE HZ   1 1 
       13 10097 1 1 29 PHE N    N   0.496  -5.419   2.238 1.00 . A A . 308 PHE N    1 1 
       13 10098 1 1 29 PHE O    O   3.224  -4.774   4.492 1.00 . A A . 308 PHE O    1 1 
       13 10099 1 1 30 THR C    C   5.185  -4.742   1.784 1.00 . A A . 309 THR C    1 1 
       13 10100 1 1 30 THR CA   C   4.497  -5.995   2.332 1.00 . A A . 309 THR CA   1 1 
       13 10101 1 1 30 THR CB   C   4.771  -7.170   1.372 1.00 . A A . 309 THR CB   1 1 
       13 10102 1 1 30 THR CG2  C   6.186  -7.700   1.561 1.00 . A A . 309 THR CG2  1 1 
       13 10103 1 1 30 THR H    H   2.470  -6.094   1.778 1.00 . A A . 309 THR H    1 1 
       13 10104 1 1 30 THR HA   H   4.912  -6.236   3.299 1.00 . A A . 309 THR HA   1 1 
       13 10105 1 1 30 THR HB   H   4.669  -6.816   0.355 1.00 . A A . 309 THR HB   1 1 
       13 10106 1 1 30 THR HG1  H   3.889  -8.541   2.516 1.00 . A A . 309 THR HG1  1 1 
       13 10107 1 1 30 THR HG21 H   6.893  -6.908   1.371 1.00 . A A . 309 THR HG21 1 1 
       13 10108 1 1 30 THR HG22 H   6.362  -8.514   0.872 1.00 . A A . 309 THR HG22 1 1 
       13 10109 1 1 30 THR HG23 H   6.305  -8.055   2.574 1.00 . A A . 309 THR HG23 1 1 
       13 10110 1 1 30 THR N    N   3.067  -5.782   2.484 1.00 . A A . 309 THR N    1 1 
       13 10111 1 1 30 THR O    O   5.072  -4.430   0.596 1.00 . A A . 309 THR O    1 1 
       13 10112 1 1 30 THR OG1  O   3.823  -8.228   1.596 1.00 . A A . 309 THR OG1  1 1 
       13 10113 1 1 31 ASP C    C   8.103  -3.267   1.992 1.00 . A A . 310 ASP C    1 1 
       13 10114 1 1 31 ASP CA   C   6.654  -2.851   2.247 1.00 . A A . 310 ASP CA   1 1 
       13 10115 1 1 31 ASP CB   C   6.586  -1.761   3.331 1.00 . A A . 310 ASP CB   1 1 
       13 10116 1 1 31 ASP CG   C   7.302  -0.476   2.953 1.00 . A A . 310 ASP CG   1 1 
       13 10117 1 1 31 ASP H    H   5.867  -4.276   3.600 1.00 . A A . 310 ASP H    1 1 
       13 10118 1 1 31 ASP HA   H   6.228  -2.469   1.330 1.00 . A A . 310 ASP HA   1 1 
       13 10119 1 1 31 ASP HB2  H   5.551  -1.522   3.524 1.00 . A A . 310 ASP HB2  1 1 
       13 10120 1 1 31 ASP HB3  H   7.030  -2.141   4.233 1.00 . A A . 310 ASP HB3  1 1 
       13 10121 1 1 31 ASP N    N   5.877  -4.020   2.656 1.00 . A A . 310 ASP N    1 1 
       13 10122 1 1 31 ASP O    O   8.782  -3.758   2.898 1.00 . A A . 310 ASP O    1 1 
       13 10123 1 1 31 ASP OD1  O   8.536  -0.499   2.800 1.00 . A A . 310 ASP OD1  1 1 
       13 10124 1 1 31 ASP OD2  O   6.635   0.571   2.835 1.00 . A A . 310 ASP OD2  1 1 
       13 10125 1 1 32 PRO C    C  11.063  -2.744   1.035 1.00 . A A . 311 PRO C    1 1 
       13 10126 1 1 32 PRO CA   C   9.939  -3.520   0.346 1.00 . A A . 311 PRO CA   1 1 
       13 10127 1 1 32 PRO CB   C   9.958  -3.263  -1.163 1.00 . A A . 311 PRO CB   1 1 
       13 10128 1 1 32 PRO CD   C   7.874  -2.416  -0.348 1.00 . A A . 311 PRO CD   1 1 
       13 10129 1 1 32 PRO CG   C   8.942  -2.196  -1.383 1.00 . A A . 311 PRO CG   1 1 
       13 10130 1 1 32 PRO HA   H  10.077  -4.576   0.530 1.00 . A A . 311 PRO HA   1 1 
       13 10131 1 1 32 PRO HB2  H  10.944  -2.938  -1.463 1.00 . A A . 311 PRO HB2  1 1 
       13 10132 1 1 32 PRO HB3  H   9.696  -4.169  -1.688 1.00 . A A . 311 PRO HB3  1 1 
       13 10133 1 1 32 PRO HD2  H   7.462  -1.470  -0.023 1.00 . A A . 311 PRO HD2  1 1 
       13 10134 1 1 32 PRO HD3  H   7.094  -3.054  -0.738 1.00 . A A . 311 PRO HD3  1 1 
       13 10135 1 1 32 PRO HG2  H   9.396  -1.226  -1.251 1.00 . A A . 311 PRO HG2  1 1 
       13 10136 1 1 32 PRO HG3  H   8.526  -2.285  -2.375 1.00 . A A . 311 PRO HG3  1 1 
       13 10137 1 1 32 PRO N    N   8.594  -3.080   0.754 1.00 . A A . 311 PRO N    1 1 
       13 10138 1 1 32 PRO O    O  12.224  -3.144   1.000 1.00 . A A . 311 PRO O    1 1 
       13 10139 1 1 33 ARG C    C  11.806  -1.191   3.786 1.00 . A A . 312 ARG C    1 1 
       13 10140 1 1 33 ARG CA   C  11.664  -0.765   2.321 1.00 . A A . 312 ARG CA   1 1 
       13 10141 1 1 33 ARG CB   C  11.186   0.689   2.201 1.00 . A A . 312 ARG CB   1 1 
       13 10142 1 1 33 ARG CD   C  10.813   2.835   3.407 1.00 . A A . 312 ARG CD   1 1 
       13 10143 1 1 33 ARG CG   C  11.729   1.636   3.253 1.00 . A A . 312 ARG CG   1 1 
       13 10144 1 1 33 ARG CZ   C   8.572   2.963   4.451 1.00 . A A . 312 ARG CZ   1 1 
       13 10145 1 1 33 ARG H    H   9.755  -1.367   1.646 1.00 . A A . 312 ARG H    1 1 
       13 10146 1 1 33 ARG HA   H  12.618  -0.869   1.828 1.00 . A A . 312 ARG HA   1 1 
       13 10147 1 1 33 ARG HB2  H  11.478   1.066   1.232 1.00 . A A . 312 ARG HB2  1 1 
       13 10148 1 1 33 ARG HB3  H  10.108   0.701   2.265 1.00 . A A . 312 ARG HB3  1 1 
       13 10149 1 1 33 ARG HD2  H  11.123   3.403   4.272 1.00 . A A . 312 ARG HD2  1 1 
       13 10150 1 1 33 ARG HD3  H  10.892   3.452   2.523 1.00 . A A . 312 ARG HD3  1 1 
       13 10151 1 1 33 ARG HE   H   9.085   1.700   2.988 1.00 . A A . 312 ARG HE   1 1 
       13 10152 1 1 33 ARG HG2  H  11.795   1.116   4.197 1.00 . A A . 312 ARG HG2  1 1 
       13 10153 1 1 33 ARG HG3  H  12.708   1.975   2.952 1.00 . A A . 312 ARG HG3  1 1 
       13 10154 1 1 33 ARG HH11 H   9.953   4.191   5.288 1.00 . A A . 312 ARG HH11 1 1 
       13 10155 1 1 33 ARG HH12 H   8.352   4.304   5.961 1.00 . A A . 312 ARG HH12 1 1 
       13 10156 1 1 33 ARG HH21 H   6.989   1.831   3.841 1.00 . A A . 312 ARG HH21 1 1 
       13 10157 1 1 33 ARG HH22 H   6.664   2.951   5.141 1.00 . A A . 312 ARG HH22 1 1 
       13 10158 1 1 33 ARG N    N  10.707  -1.624   1.639 1.00 . A A . 312 ARG N    1 1 
       13 10159 1 1 33 ARG NE   N   9.417   2.422   3.577 1.00 . A A . 312 ARG NE   1 1 
       13 10160 1 1 33 ARG NH1  N   8.993   3.894   5.301 1.00 . A A . 312 ARG NH1  1 1 
       13 10161 1 1 33 ARG NH2  N   7.308   2.553   4.483 1.00 . A A . 312 ARG NH2  1 1 
       13 10162 1 1 33 ARG O    O  12.753  -0.806   4.481 1.00 . A A . 312 ARG O    1 1 
       13 10163 1 1 34 LEU C    C  11.686  -3.752   5.732 1.00 . A A . 313 LEU C    1 1 
       13 10164 1 1 34 LEU CA   C  10.858  -2.474   5.621 1.00 . A A . 313 LEU CA   1 1 
       13 10165 1 1 34 LEU CB   C   9.406  -2.699   6.088 1.00 . A A . 313 LEU CB   1 1 
       13 10166 1 1 34 LEU CD1  C   9.413  -4.557   7.813 1.00 . A A . 313 LEU CD1  1 1 
       13 10167 1 1 34 LEU CD2  C  10.085  -2.244   8.475 1.00 . A A . 313 LEU CD2  1 1 
       13 10168 1 1 34 LEU CG   C   9.187  -3.071   7.568 1.00 . A A . 313 LEU CG   1 1 
       13 10169 1 1 34 LEU H    H  10.123  -2.257   3.648 1.00 . A A . 313 LEU H    1 1 
       13 10170 1 1 34 LEU HA   H  11.310  -1.714   6.239 1.00 . A A . 313 LEU HA   1 1 
       13 10171 1 1 34 LEU HB2  H   8.853  -1.792   5.893 1.00 . A A . 313 LEU HB2  1 1 
       13 10172 1 1 34 LEU HB3  H   8.982  -3.486   5.481 1.00 . A A . 313 LEU HB3  1 1 
       13 10173 1 1 34 LEU HD11 H   9.245  -4.778   8.857 1.00 . A A . 313 LEU HD11 1 1 
       13 10174 1 1 34 LEU HD12 H  10.427  -4.814   7.546 1.00 . A A . 313 LEU HD12 1 1 
       13 10175 1 1 34 LEU HD13 H   8.725  -5.130   7.211 1.00 . A A . 313 LEU HD13 1 1 
       13 10176 1 1 34 LEU HD21 H   9.902  -2.512   9.505 1.00 . A A . 313 LEU HD21 1 1 
       13 10177 1 1 34 LEU HD22 H   9.872  -1.195   8.333 1.00 . A A . 313 LEU HD22 1 1 
       13 10178 1 1 34 LEU HD23 H  11.120  -2.437   8.233 1.00 . A A . 313 LEU HD23 1 1 
       13 10179 1 1 34 LEU HG   H   8.163  -2.851   7.831 1.00 . A A . 313 LEU HG   1 1 
       13 10180 1 1 34 LEU N    N  10.855  -1.990   4.249 1.00 . A A . 313 LEU N    1 1 
       13 10181 1 1 34 LEU O    O  12.269  -4.041   6.778 1.00 . A A . 313 LEU O    1 1 
       13 10182 1 1 35 HIS C    C  13.694  -5.808   3.871 1.00 . A A . 314 HIS C    1 1 
       13 10183 1 1 35 HIS CA   C  12.390  -5.813   4.669 1.00 . A A . 314 HIS CA   1 1 
       13 10184 1 1 35 HIS CB   C  11.432  -6.868   4.115 1.00 . A A . 314 HIS CB   1 1 
       13 10185 1 1 35 HIS CD2  C  11.648  -9.181   5.262 1.00 . A A . 314 HIS CD2  1 1 
       13 10186 1 1 35 HIS CE1  C  12.987 -10.130   3.816 1.00 . A A . 314 HIS CE1  1 1 
       13 10187 1 1 35 HIS CG   C  11.910  -8.275   4.294 1.00 . A A . 314 HIS CG   1 1 
       13 10188 1 1 35 HIS H    H  11.370  -4.171   3.805 1.00 . A A . 314 HIS H    1 1 
       13 10189 1 1 35 HIS HA   H  12.614  -6.049   5.697 1.00 . A A . 314 HIS HA   1 1 
       13 10190 1 1 35 HIS HB2  H  10.480  -6.778   4.616 1.00 . A A . 314 HIS HB2  1 1 
       13 10191 1 1 35 HIS HB3  H  11.292  -6.697   3.057 1.00 . A A . 314 HIS HB3  1 1 
       13 10192 1 1 35 HIS HD1  H  13.135  -8.491   2.597 1.00 . A A . 314 HIS HD1  1 1 
       13 10193 1 1 35 HIS HD2  H  11.017  -9.030   6.126 1.00 . A A . 314 HIS HD2  1 1 
       13 10194 1 1 35 HIS HE1  H  13.614 -10.853   3.315 1.00 . A A . 314 HIS HE1  1 1 
       13 10195 1 1 35 HIS HE2  H  12.161 -11.211   5.350 1.00 . A A . 314 HIS HE2  1 1 
       13 10196 1 1 35 HIS N    N  11.749  -4.506   4.645 1.00 . A A . 314 HIS N    1 1 
       13 10197 1 1 35 HIS ND1  N  12.755  -8.898   3.406 1.00 . A A . 314 HIS ND1  1 1 
       13 10198 1 1 35 HIS NE2  N  12.328 -10.326   4.943 1.00 . A A . 314 HIS NE2  1 1 
       13 10199 1 1 35 HIS O    O  14.750  -5.490   4.458 1.00 . A A . 314 HIS O    1 1 
       13 10200 1 1 35 HIS OXT  O  13.664  -6.148   2.672 1.00 . A A . 314 HIS OXT  1 1 
       13 10201 2 2  1 GLU C    C   0.895 -12.390   7.112 1.00 . B B . 203 GLU C    1 1 
       13 10202 2 2  1 GLU CA   C   1.090 -12.384   5.589 1.00 . B B . 203 GLU CA   1 1 
       13 10203 2 2  1 GLU CB   C   0.767 -10.996   5.016 1.00 . B B . 203 GLU CB   1 1 
       13 10204 2 2  1 GLU CD   C   3.167 -10.237   4.822 1.00 . B B . 203 GLU CD   1 1 
       13 10205 2 2  1 GLU CG   C   1.787  -9.920   5.360 1.00 . B B . 203 GLU CG   1 1 
       13 10206 2 2  1 GLU H1   H  -0.784 -13.173   5.117 1.00 . B B . 203 GLU H1   1 1 
       13 10207 2 2  1 GLU H2   H   0.421 -14.347   5.329 1.00 . B B . 203 GLU H2   1 1 
       13 10208 2 2  1 GLU H3   H   0.388 -13.408   3.916 1.00 . B B . 203 GLU H3   1 1 
       13 10209 2 2  1 GLU HA   H   2.119 -12.628   5.369 1.00 . B B . 203 GLU HA   1 1 
       13 10210 2 2  1 GLU HB2  H   0.709 -11.072   3.940 1.00 . B B . 203 GLU HB2  1 1 
       13 10211 2 2  1 GLU HB3  H  -0.196 -10.682   5.394 1.00 . B B . 203 GLU HB3  1 1 
       13 10212 2 2  1 GLU HG2  H   1.458  -8.982   4.939 1.00 . B B . 203 GLU HG2  1 1 
       13 10213 2 2  1 GLU HG3  H   1.847  -9.832   6.435 1.00 . B B . 203 GLU HG3  1 1 
       13 10214 2 2  1 GLU N    N   0.220 -13.396   4.945 1.00 . B B . 203 GLU N    1 1 
       13 10215 2 2  1 GLU O    O   1.557 -11.644   7.832 1.00 . B B . 203 GLU O    1 1 
       13 10216 2 2  1 GLU OE1  O   3.940 -10.911   5.523 1.00 . B B . 203 GLU OE1  1 1 
       13 10217 2 2  1 GLU OE2  O   3.480  -9.827   3.684 1.00 . B B . 203 GLU OE2  1 1 
       13 10218 2 2  2 LEU C    C  -1.015 -12.053   9.523 1.00 . B B . 204 LEU C    1 1 
       13 10219 2 2  2 LEU CA   C  -0.345 -13.330   9.026 1.00 . B B . 204 LEU CA   1 1 
       13 10220 2 2  2 LEU CB   C   0.905 -13.631   9.874 1.00 . B B . 204 LEU CB   1 1 
       13 10221 2 2  2 LEU CD1  C   0.247 -16.030  10.225 1.00 . B B . 204 LEU CD1  1 1 
       13 10222 2 2  2 LEU CD2  C   1.989 -15.460   8.523 1.00 . B B . 204 LEU CD2  1 1 
       13 10223 2 2  2 LEU CG   C   1.387 -15.087   9.867 1.00 . B B . 204 LEU CG   1 1 
       13 10224 2 2  2 LEU H    H  -0.518 -13.815   6.967 1.00 . B B . 204 LEU H    1 1 
       13 10225 2 2  2 LEU HA   H  -1.043 -14.145   9.146 1.00 . B B . 204 LEU HA   1 1 
       13 10226 2 2  2 LEU HB2  H   1.713 -13.008   9.515 1.00 . B B . 204 LEU HB2  1 1 
       13 10227 2 2  2 LEU HB3  H   0.690 -13.353  10.896 1.00 . B B . 204 LEU HB3  1 1 
       13 10228 2 2  2 LEU HD11 H   0.608 -17.047  10.223 1.00 . B B . 204 LEU HD11 1 1 
       13 10229 2 2  2 LEU HD12 H  -0.546 -15.927   9.498 1.00 . B B . 204 LEU HD12 1 1 
       13 10230 2 2  2 LEU HD13 H  -0.129 -15.784  11.207 1.00 . B B . 204 LEU HD13 1 1 
       13 10231 2 2  2 LEU HD21 H   2.326 -16.487   8.550 1.00 . B B . 204 LEU HD21 1 1 
       13 10232 2 2  2 LEU HD22 H   2.827 -14.813   8.312 1.00 . B B . 204 LEU HD22 1 1 
       13 10233 2 2  2 LEU HD23 H   1.243 -15.347   7.751 1.00 . B B . 204 LEU HD23 1 1 
       13 10234 2 2  2 LEU HG   H   2.156 -15.203  10.618 1.00 . B B . 204 LEU HG   1 1 
       13 10235 2 2  2 LEU N    N  -0.027 -13.236   7.594 1.00 . B B . 204 LEU N    1 1 
       13 10236 2 2  2 LEU O    O  -1.186 -11.853  10.727 1.00 . B B . 204 LEU O    1 1 
       13 10237 2 2  3 GLU C    C  -3.572 -10.033   8.618 1.00 . B B . 205 GLU C    1 1 
       13 10238 2 2  3 GLU CA   C  -2.082  -9.960   8.899 1.00 . B B . 205 GLU CA   1 1 
       13 10239 2 2  3 GLU CB   C  -1.467  -8.824   8.080 1.00 . B B . 205 GLU CB   1 1 
       13 10240 2 2  3 GLU CD   C  -0.482  -7.676  10.090 1.00 . B B . 205 GLU CD   1 1 
       13 10241 2 2  3 GLU CG   C  -0.221  -8.228   8.703 1.00 . B B . 205 GLU CG   1 1 
       13 10242 2 2  3 GLU H    H  -1.294 -11.458   7.648 1.00 . B B . 205 GLU H    1 1 
       13 10243 2 2  3 GLU HA   H  -1.932  -9.757   9.949 1.00 . B B . 205 GLU HA   1 1 
       13 10244 2 2  3 GLU HB2  H  -1.207  -9.202   7.102 1.00 . B B . 205 GLU HB2  1 1 
       13 10245 2 2  3 GLU HB3  H  -2.199  -8.038   7.969 1.00 . B B . 205 GLU HB3  1 1 
       13 10246 2 2  3 GLU HG2  H   0.535  -8.996   8.772 1.00 . B B . 205 GLU HG2  1 1 
       13 10247 2 2  3 GLU HG3  H   0.135  -7.428   8.074 1.00 . B B . 205 GLU HG3  1 1 
       13 10248 2 2  3 GLU N    N  -1.428 -11.218   8.584 1.00 . B B . 205 GLU N    1 1 
       13 10249 2 2  3 GLU O    O  -4.048 -10.958   7.958 1.00 . B B . 205 GLU O    1 1 
       13 10250 2 2  3 GLU OE1  O  -1.614  -7.192  10.345 1.00 . B B . 205 GLU OE1  1 1 
       13 10251 2 2  3 GLU OE2  O   0.439  -7.710  10.929 1.00 . B B . 205 GLU OE2  1 1 
       13 10252 2 2  4 SER C    C  -5.862  -8.520   7.346 1.00 . B B . 206 SER C    1 1 
       13 10253 2 2  4 SER CA   C  -5.708  -8.900   8.817 1.00 . B B . 206 SER CA   1 1 
       13 10254 2 2  4 SER CB   C  -6.295  -7.817   9.714 1.00 . B B . 206 SER CB   1 1 
       13 10255 2 2  4 SER H    H  -3.864  -8.394   9.706 1.00 . B B . 206 SER H    1 1 
       13 10256 2 2  4 SER HA   H  -6.205  -9.841   9.003 1.00 . B B . 206 SER HA   1 1 
       13 10257 2 2  4 SER HB2  H  -6.007  -6.844   9.341 1.00 . B B . 206 SER HB2  1 1 
       13 10258 2 2  4 SER HB3  H  -7.371  -7.898   9.721 1.00 . B B . 206 SER HB3  1 1 
       13 10259 2 2  4 SER HG   H  -5.620  -8.899  11.211 1.00 . B B . 206 SER HG   1 1 
       13 10260 2 2  4 SER N    N  -4.296  -9.049   9.119 1.00 . B B . 206 SER N    1 1 
       13 10261 2 2  4 SER O    O  -4.927  -7.977   6.758 1.00 . B B . 206 SER O    1 1 
       13 10262 2 2  4 SER OG   O  -5.817  -7.960  11.042 1.00 . B B . 206 SER OG   1 1 
       13 10263 2 2  5 PRO C    C  -6.887  -7.073   4.933 1.00 . B B . 207 PRO C    1 1 
       13 10264 2 2  5 PRO CA   C  -7.245  -8.511   5.309 1.00 . B B . 207 PRO CA   1 1 
       13 10265 2 2  5 PRO CB   C  -8.750  -8.755   5.107 1.00 . B B . 207 PRO CB   1 1 
       13 10266 2 2  5 PRO CD   C  -8.215  -9.385   7.353 1.00 . B B . 207 PRO CD   1 1 
       13 10267 2 2  5 PRO CG   C  -9.326  -8.882   6.481 1.00 . B B . 207 PRO CG   1 1 
       13 10268 2 2  5 PRO HA   H  -6.683  -9.191   4.685 1.00 . B B . 207 PRO HA   1 1 
       13 10269 2 2  5 PRO HB2  H  -9.181  -7.919   4.575 1.00 . B B . 207 PRO HB2  1 1 
       13 10270 2 2  5 PRO HB3  H  -8.893  -9.660   4.535 1.00 . B B . 207 PRO HB3  1 1 
       13 10271 2 2  5 PRO HD2  H  -8.338  -9.034   8.367 1.00 . B B . 207 PRO HD2  1 1 
       13 10272 2 2  5 PRO HD3  H  -8.168 -10.462   7.325 1.00 . B B . 207 PRO HD3  1 1 
       13 10273 2 2  5 PRO HG2  H  -9.667  -7.917   6.828 1.00 . B B . 207 PRO HG2  1 1 
       13 10274 2 2  5 PRO HG3  H -10.144  -9.587   6.471 1.00 . B B . 207 PRO HG3  1 1 
       13 10275 2 2  5 PRO N    N  -7.027  -8.792   6.731 1.00 . B B . 207 PRO N    1 1 
       13 10276 2 2  5 PRO O    O  -7.446  -6.119   5.478 1.00 . B B . 207 PRO O    1 1 
       13 10277 2 2  6 PRO C    C  -6.663  -4.781   2.939 1.00 . B B . 208 PRO C    1 1 
       13 10278 2 2  6 PRO CA   C  -5.503  -5.612   3.495 1.00 . B B . 208 PRO CA   1 1 
       13 10279 2 2  6 PRO CB   C  -4.517  -5.967   2.379 1.00 . B B . 208 PRO CB   1 1 
       13 10280 2 2  6 PRO CD   C  -5.115  -8.020   3.454 1.00 . B B . 208 PRO CD   1 1 
       13 10281 2 2  6 PRO CG   C  -4.005  -7.320   2.722 1.00 . B B . 208 PRO CG   1 1 
       13 10282 2 2  6 PRO HA   H  -4.992  -5.039   4.256 1.00 . B B . 208 PRO HA   1 1 
       13 10283 2 2  6 PRO HB2  H  -5.030  -5.967   1.428 1.00 . B B . 208 PRO HB2  1 1 
       13 10284 2 2  6 PRO HB3  H  -3.716  -5.238   2.364 1.00 . B B . 208 PRO HB3  1 1 
       13 10285 2 2  6 PRO HD2  H  -5.697  -8.620   2.775 1.00 . B B . 208 PRO HD2  1 1 
       13 10286 2 2  6 PRO HD3  H  -4.709  -8.633   4.248 1.00 . B B . 208 PRO HD3  1 1 
       13 10287 2 2  6 PRO HG2  H  -3.756  -7.858   1.819 1.00 . B B . 208 PRO HG2  1 1 
       13 10288 2 2  6 PRO HG3  H  -3.137  -7.233   3.357 1.00 . B B . 208 PRO HG3  1 1 
       13 10289 2 2  6 PRO N    N  -5.921  -6.918   4.011 1.00 . B B . 208 PRO N    1 1 
       13 10290 2 2  6 PRO O    O  -7.628  -5.319   2.387 1.00 . B B . 208 PRO O    1 1 
       13 10291 2 2  7 PRO C    C  -7.794  -2.497   1.122 1.00 . B B . 209 PRO C    1 1 
       13 10292 2 2  7 PRO CA   C  -7.591  -2.499   2.638 1.00 . B B . 209 PRO CA   1 1 
       13 10293 2 2  7 PRO CB   C  -7.047  -1.135   3.112 1.00 . B B . 209 PRO CB   1 1 
       13 10294 2 2  7 PRO CD   C  -5.368  -2.753   3.571 1.00 . B B . 209 PRO CD   1 1 
       13 10295 2 2  7 PRO CG   C  -5.936  -1.455   4.044 1.00 . B B . 209 PRO CG   1 1 
       13 10296 2 2  7 PRO HA   H  -8.532  -2.708   3.127 1.00 . B B . 209 PRO HA   1 1 
       13 10297 2 2  7 PRO HB2  H  -6.695  -0.572   2.263 1.00 . B B . 209 PRO HB2  1 1 
       13 10298 2 2  7 PRO HB3  H  -7.820  -0.581   3.618 1.00 . B B . 209 PRO HB3  1 1 
       13 10299 2 2  7 PRO HD2  H  -4.639  -2.586   2.790 1.00 . B B . 209 PRO HD2  1 1 
       13 10300 2 2  7 PRO HD3  H  -4.930  -3.298   4.387 1.00 . B B . 209 PRO HD3  1 1 
       13 10301 2 2  7 PRO HG2  H  -5.195  -0.684   3.996 1.00 . B B . 209 PRO HG2  1 1 
       13 10302 2 2  7 PRO HG3  H  -6.312  -1.553   5.051 1.00 . B B . 209 PRO HG3  1 1 
       13 10303 2 2  7 PRO N    N  -6.548  -3.447   3.051 1.00 . B B . 209 PRO N    1 1 
       13 10304 2 2  7 PRO O    O  -6.835  -2.363   0.364 1.00 . B B . 209 PRO O    1 1 
       13 10305 2 2  8 PRO C    C  -8.808  -1.482  -1.531 1.00 . B B . 210 PRO C    1 1 
       13 10306 2 2  8 PRO CA   C  -9.381  -2.678  -0.770 1.00 . B B . 210 PRO CA   1 1 
       13 10307 2 2  8 PRO CB   C -10.910  -2.629  -0.774 1.00 . B B . 210 PRO CB   1 1 
       13 10308 2 2  8 PRO CD   C -10.246  -2.806   1.508 1.00 . B B . 210 PRO CD   1 1 
       13 10309 2 2  8 PRO CG   C -11.309  -3.219   0.531 1.00 . B B . 210 PRO CG   1 1 
       13 10310 2 2  8 PRO HA   H  -9.046  -3.592  -1.234 1.00 . B B . 210 PRO HA   1 1 
       13 10311 2 2  8 PRO HB2  H -11.239  -1.603  -0.862 1.00 . B B . 210 PRO HB2  1 1 
       13 10312 2 2  8 PRO HB3  H -11.291  -3.208  -1.601 1.00 . B B . 210 PRO HB3  1 1 
       13 10313 2 2  8 PRO HD2  H -10.511  -1.871   1.981 1.00 . B B . 210 PRO HD2  1 1 
       13 10314 2 2  8 PRO HD3  H -10.096  -3.578   2.250 1.00 . B B . 210 PRO HD3  1 1 
       13 10315 2 2  8 PRO HG2  H -12.269  -2.828   0.832 1.00 . B B . 210 PRO HG2  1 1 
       13 10316 2 2  8 PRO HG3  H -11.347  -4.295   0.451 1.00 . B B . 210 PRO HG3  1 1 
       13 10317 2 2  8 PRO N    N  -9.047  -2.648   0.664 1.00 . B B . 210 PRO N    1 1 
       13 10318 2 2  8 PRO O    O  -8.913  -0.339  -1.075 1.00 . B B . 210 PRO O    1 1 
       13 10319 2 2  9 TYR C    C  -8.641   0.334  -3.928 1.00 . B B . 211 TYR C    1 1 
       13 10320 2 2  9 TYR CA   C  -7.608  -0.710  -3.511 1.00 . B B . 211 TYR CA   1 1 
       13 10321 2 2  9 TYR CB   C  -6.908  -1.306  -4.753 1.00 . B B . 211 TYR CB   1 1 
       13 10322 2 2  9 TYR CD1  C  -5.976   0.951  -5.450 1.00 . B B . 211 TYR CD1  1 1 
       13 10323 2 2  9 TYR CD2  C  -6.758  -0.511  -7.165 1.00 . B B . 211 TYR CD2  1 1 
       13 10324 2 2  9 TYR CE1  C  -5.668   1.904  -6.400 1.00 . B B . 211 TYR CE1  1 1 
       13 10325 2 2  9 TYR CE2  C  -6.438   0.442  -8.116 1.00 . B B . 211 TYR CE2  1 1 
       13 10326 2 2  9 TYR CG   C  -6.532  -0.273  -5.809 1.00 . B B . 211 TYR CG   1 1 
       13 10327 2 2  9 TYR CZ   C  -5.904   1.638  -7.731 1.00 . B B . 211 TYR CZ   1 1 
       13 10328 2 2  9 TYR H    H  -8.173  -2.686  -3.003 1.00 . B B . 211 TYR H    1 1 
       13 10329 2 2  9 TYR HA   H  -6.861  -0.219  -2.903 1.00 . B B . 211 TYR HA   1 1 
       13 10330 2 2  9 TYR HB2  H  -6.002  -1.804  -4.441 1.00 . B B . 211 TYR HB2  1 1 
       13 10331 2 2  9 TYR HB3  H  -7.567  -2.029  -5.212 1.00 . B B . 211 TYR HB3  1 1 
       13 10332 2 2  9 TYR HD1  H  -5.794   1.155  -4.405 1.00 . B B . 211 TYR HD1  1 1 
       13 10333 2 2  9 TYR HD2  H  -7.174  -1.462  -7.476 1.00 . B B . 211 TYR HD2  1 1 
       13 10334 2 2  9 TYR HE1  H  -5.237   2.847  -6.100 1.00 . B B . 211 TYR HE1  1 1 
       13 10335 2 2  9 TYR HE2  H  -6.609   0.254  -9.162 1.00 . B B . 211 TYR HE2  1 1 
       13 10336 2 2  9 TYR HH   H  -6.410   2.691  -9.259 1.00 . B B . 211 TYR HH   1 1 
       13 10337 2 2  9 TYR N    N  -8.211  -1.754  -2.692 1.00 . B B . 211 TYR N    1 1 
       13 10338 2 2  9 TYR O    O  -9.499   0.087  -4.777 1.00 . B B . 211 TYR O    1 1 
       13 10339 2 2  9 TYR OH   O  -5.629   2.578  -8.689 1.00 . B B . 211 TYR OH   1 1 
       13 10340 2 2 10 SER C    C  -8.338   3.532  -4.479 1.00 . B B . 212 SER C    1 1 
       13 10341 2 2 10 SER CA   C  -9.303   2.659  -3.690 1.00 . B B . 212 SER CA   1 1 
       13 10342 2 2 10 SER CB   C  -9.841   3.403  -2.461 1.00 . B B . 212 SER CB   1 1 
       13 10343 2 2 10 SER H    H  -7.997   1.537  -2.480 1.00 . B B . 212 SER H    1 1 
       13 10344 2 2 10 SER HA   H -10.120   2.352  -4.325 1.00 . B B . 212 SER HA   1 1 
       13 10345 2 2 10 SER HB2  H -10.353   2.705  -1.816 1.00 . B B . 212 SER HB2  1 1 
       13 10346 2 2 10 SER HB3  H  -9.016   3.848  -1.924 1.00 . B B . 212 SER HB3  1 1 
       13 10347 2 2 10 SER HG   H -10.341   5.287  -2.681 1.00 . B B . 212 SER HG   1 1 
       13 10348 2 2 10 SER N    N  -8.569   1.482  -3.274 1.00 . B B . 212 SER N    1 1 
       13 10349 2 2 10 SER O    O  -7.147   3.545  -4.171 1.00 . B B . 212 SER O    1 1 
       13 10350 2 2 10 SER OG   O -10.749   4.429  -2.831 1.00 . B B . 212 SER OG   1 1 
       13 10351 2 2 11 ARG C    C  -7.017   5.926  -5.697 1.00 . B B . 213 ARG C    1 1 
       13 10352 2 2 11 ARG CA   C  -7.961   4.965  -6.408 1.00 . B B . 213 ARG CA   1 1 
       13 10353 2 2 11 ARG CB   C  -8.777   5.740  -7.445 1.00 . B B . 213 ARG CB   1 1 
       13 10354 2 2 11 ARG CD   C -10.470   5.689  -9.290 1.00 . B B . 213 ARG CD   1 1 
       13 10355 2 2 11 ARG CG   C  -9.836   4.912  -8.148 1.00 . B B . 213 ARG CG   1 1 
       13 10356 2 2 11 ARG CZ   C -12.196   7.446  -9.080 1.00 . B B . 213 ARG CZ   1 1 
       13 10357 2 2 11 ARG H    H  -9.811   4.394  -5.527 1.00 . B B . 213 ARG H    1 1 
       13 10358 2 2 11 ARG HA   H  -7.375   4.212  -6.914 1.00 . B B . 213 ARG HA   1 1 
       13 10359 2 2 11 ARG HB2  H  -9.268   6.566  -6.953 1.00 . B B . 213 ARG HB2  1 1 
       13 10360 2 2 11 ARG HB3  H  -8.103   6.131  -8.195 1.00 . B B . 213 ARG HB3  1 1 
       13 10361 2 2 11 ARG HD2  H  -9.732   5.827 -10.065 1.00 . B B . 213 ARG HD2  1 1 
       13 10362 2 2 11 ARG HD3  H -11.298   5.116  -9.682 1.00 . B B . 213 ARG HD3  1 1 
       13 10363 2 2 11 ARG HE   H -10.314   7.604  -8.419 1.00 . B B . 213 ARG HE   1 1 
       13 10364 2 2 11 ARG HG2  H  -9.376   4.018  -8.543 1.00 . B B . 213 ARG HG2  1 1 
       13 10365 2 2 11 ARG HG3  H -10.603   4.642  -7.436 1.00 . B B . 213 ARG HG3  1 1 
       13 10366 2 2 11 ARG HH11 H -12.870   5.701  -9.866 1.00 . B B . 213 ARG HH11 1 1 
       13 10367 2 2 11 ARG HH12 H -14.032   6.991  -9.815 1.00 . B B . 213 ARG HH12 1 1 
       13 10368 2 2 11 ARG HH21 H -11.832   9.281  -8.299 1.00 . B B . 213 ARG HH21 1 1 
       13 10369 2 2 11 ARG HH22 H -13.458   9.026  -8.864 1.00 . B B . 213 ARG HH22 1 1 
       13 10370 2 2 11 ARG N    N  -8.838   4.287  -5.452 1.00 . B B . 213 ARG N    1 1 
       13 10371 2 2 11 ARG NE   N -10.959   7.003  -8.866 1.00 . B B . 213 ARG NE   1 1 
       13 10372 2 2 11 ARG NH1  N -13.108   6.648  -9.624 1.00 . B B . 213 ARG NH1  1 1 
       13 10373 2 2 11 ARG NH2  N -12.522   8.682  -8.721 1.00 . B B . 213 ARG NH2  1 1 
       13 10374 2 2 11 ARG O    O  -5.800   5.748  -5.729 1.00 . B B . 213 ARG O    1 1 
       13 10375 2 2 12 TYR C    C  -7.167   7.874  -2.854 1.00 . B B . 214 TYR C    1 1 
       13 10376 2 2 12 TYR CA   C  -6.770   7.896  -4.322 1.00 . B B . 214 TYR CA   1 1 
       13 10377 2 2 12 TYR CB   C  -6.898   9.304  -4.920 1.00 . B B . 214 TYR CB   1 1 
       13 10378 2 2 12 TYR CD1  C  -6.581   8.629  -7.341 1.00 . B B . 214 TYR CD1  1 1 
       13 10379 2 2 12 TYR CD2  C  -5.214  10.379  -6.479 1.00 . B B . 214 TYR CD2  1 1 
       13 10380 2 2 12 TYR CE1  C  -5.962   8.738  -8.567 1.00 . B B . 214 TYR CE1  1 1 
       13 10381 2 2 12 TYR CE2  C  -4.590  10.498  -7.710 1.00 . B B . 214 TYR CE2  1 1 
       13 10382 2 2 12 TYR CG   C  -6.221   9.444  -6.273 1.00 . B B . 214 TYR CG   1 1 
       13 10383 2 2 12 TYR CZ   C  -4.969   9.673  -8.748 1.00 . B B . 214 TYR CZ   1 1 
       13 10384 2 2 12 TYR H    H  -8.551   7.059  -5.097 1.00 . B B . 214 TYR H    1 1 
       13 10385 2 2 12 TYR HA   H  -5.739   7.579  -4.398 1.00 . B B . 214 TYR HA   1 1 
       13 10386 2 2 12 TYR HB2  H  -7.944   9.541  -5.043 1.00 . B B . 214 TYR HB2  1 1 
       13 10387 2 2 12 TYR HB3  H  -6.447  10.014  -4.245 1.00 . B B . 214 TYR HB3  1 1 
       13 10388 2 2 12 TYR HD1  H  -7.362   7.898  -7.200 1.00 . B B . 214 TYR HD1  1 1 
       13 10389 2 2 12 TYR HD2  H  -4.919  11.025  -5.663 1.00 . B B . 214 TYR HD2  1 1 
       13 10390 2 2 12 TYR HE1  H  -6.258   8.088  -9.379 1.00 . B B . 214 TYR HE1  1 1 
       13 10391 2 2 12 TYR HE2  H  -3.812  11.232  -7.852 1.00 . B B . 214 TYR HE2  1 1 
       13 10392 2 2 12 TYR HH   H  -5.023   9.831 -10.670 1.00 . B B . 214 TYR HH   1 1 
       13 10393 2 2 12 TYR N    N  -7.572   6.942  -5.065 1.00 . B B . 214 TYR N    1 1 
       13 10394 2 2 12 TYR O    O  -8.159   8.480  -2.451 1.00 . B B . 214 TYR O    1 1 
       13 10395 2 2 12 TYR OH   O  -4.349   9.783  -9.973 1.00 . B B . 214 TYR OH   1 1 
       13 10396 2 2 13 PRO C    C  -5.882   7.864   0.244 1.00 . B B . 215 PRO C    1 1 
       13 10397 2 2 13 PRO CA   C  -6.688   6.918  -0.637 1.00 . B B . 215 PRO CA   1 1 
       13 10398 2 2 13 PRO CB   C  -6.235   5.475  -0.422 1.00 . B B . 215 PRO CB   1 1 
       13 10399 2 2 13 PRO CD   C  -5.246   6.336  -2.471 1.00 . B B . 215 PRO CD   1 1 
       13 10400 2 2 13 PRO CG   C  -5.159   5.235  -1.440 1.00 . B B . 215 PRO CG   1 1 
       13 10401 2 2 13 PRO HA   H  -7.740   7.011  -0.410 1.00 . B B . 215 PRO HA   1 1 
       13 10402 2 2 13 PRO HB2  H  -5.853   5.360   0.585 1.00 . B B . 215 PRO HB2  1 1 
       13 10403 2 2 13 PRO HB3  H  -7.071   4.807  -0.572 1.00 . B B . 215 PRO HB3  1 1 
       13 10404 2 2 13 PRO HD2  H  -4.356   6.947  -2.447 1.00 . B B . 215 PRO HD2  1 1 
       13 10405 2 2 13 PRO HD3  H  -5.392   5.920  -3.458 1.00 . B B . 215 PRO HD3  1 1 
       13 10406 2 2 13 PRO HG2  H  -4.195   5.259  -0.957 1.00 . B B . 215 PRO HG2  1 1 
       13 10407 2 2 13 PRO HG3  H  -5.310   4.275  -1.911 1.00 . B B . 215 PRO HG3  1 1 
       13 10408 2 2 13 PRO N    N  -6.420   7.110  -2.052 1.00 . B B . 215 PRO N    1 1 
       13 10409 2 2 13 PRO O    O  -5.813   7.688   1.461 1.00 . B B . 215 PRO O    1 1 
       13 10410 2 2 14 MET C    C  -5.295  10.773   1.147 1.00 . B B . 216 MET C    1 1 
       13 10411 2 2 14 MET CA   C  -4.437   9.811   0.338 1.00 . B B . 216 MET CA   1 1 
       13 10412 2 2 14 MET CB   C  -3.553  10.588  -0.638 1.00 . B B . 216 MET CB   1 1 
       13 10413 2 2 14 MET CE   C  -0.696  12.310   1.871 1.00 . B B . 216 MET CE   1 1 
       13 10414 2 2 14 MET CG   C  -2.647  11.606   0.038 1.00 . B B . 216 MET CG   1 1 
       13 10415 2 2 14 MET H    H  -5.394   8.967  -1.343 1.00 . B B . 216 MET H    1 1 
       13 10416 2 2 14 MET HA   H  -3.806   9.255   1.015 1.00 . B B . 216 MET HA   1 1 
       13 10417 2 2 14 MET HB2  H  -2.931   9.889  -1.179 1.00 . B B . 216 MET HB2  1 1 
       13 10418 2 2 14 MET HB3  H  -4.186  11.110  -1.340 1.00 . B B . 216 MET HB3  1 1 
       13 10419 2 2 14 MET HE1  H  -0.176  12.792   1.056 1.00 . B B . 216 MET HE1  1 1 
       13 10420 2 2 14 MET HE2  H   0.015  12.015   2.629 1.00 . B B . 216 MET HE2  1 1 
       13 10421 2 2 14 MET HE3  H  -1.412  12.995   2.296 1.00 . B B . 216 MET HE3  1 1 
       13 10422 2 2 14 MET HG2  H  -2.046  12.090  -0.717 1.00 . B B . 216 MET HG2  1 1 
       13 10423 2 2 14 MET HG3  H  -3.265  12.342   0.532 1.00 . B B . 216 MET HG3  1 1 
       13 10424 2 2 14 MET N    N  -5.271   8.860  -0.378 1.00 . B B . 216 MET N    1 1 
       13 10425 2 2 14 MET O    O  -6.185  11.432   0.608 1.00 . B B . 216 MET O    1 1 
       13 10426 2 2 14 MET SD   S  -1.549  10.860   1.261 1.00 . B B . 216 MET SD   1 1 
       13 10427 2 2 15 ASP C    C  -4.980  13.035   3.497 1.00 . B B . 217 ASP C    1 1 
       13 10428 2 2 15 ASP CA   C  -5.749  11.737   3.327 1.00 . B B . 217 ASP CA   1 1 
       13 10429 2 2 15 ASP CB   C  -5.973  11.087   4.694 1.00 . B B . 217 ASP CB   1 1 
       13 10430 2 2 15 ASP CG   C  -6.804   9.823   4.622 1.00 . B B . 217 ASP CG   1 1 
       13 10431 2 2 15 ASP H    H  -4.305  10.287   2.806 1.00 . B B . 217 ASP H    1 1 
       13 10432 2 2 15 ASP HA   H  -6.706  11.951   2.875 1.00 . B B . 217 ASP HA   1 1 
       13 10433 2 2 15 ASP HB2  H  -5.015  10.840   5.127 1.00 . B B . 217 ASP HB2  1 1 
       13 10434 2 2 15 ASP HB3  H  -6.480  11.791   5.339 1.00 . B B . 217 ASP HB3  1 1 
       13 10435 2 2 15 ASP N    N  -5.022  10.844   2.440 1.00 . B B . 217 ASP N    1 1 
       13 10436 2 2 15 ASP O    O  -4.090  13.088   4.372 1.00 . B B . 217 ASP O    1 1 
       13 10437 2 2 15 ASP OXT  O  -5.243  13.989   2.734 1.00 . B B . 217 ASP OXT  1 1 
       13 10438 2 2 15 ASP OD1  O  -8.047   9.917   4.706 1.00 . B B . 217 ASP OD1  1 1 
       13 10439 2 2 15 ASP OD2  O  -6.217   8.721   4.509 1.00 . B B . 217 ASP OD2  1 1 
       14 10440 1 1  1 GLY C    C  12.962   8.862  -3.876 1.00 . A A . 280 GLY C    1 1 
       14 10441 1 1  1 GLY CA   C  12.596  10.276  -3.466 1.00 . A A . 280 GLY CA   1 1 
       14 10442 1 1  1 GLY H1   H  13.259  12.237  -3.713 1.00 . A A . 280 GLY H1   1 1 
       14 10443 1 1  1 GLY H2   H  13.697  11.198  -4.978 1.00 . A A . 280 GLY H2   1 1 
       14 10444 1 1  1 GLY H3   H  14.505  11.110  -3.489 1.00 . A A . 280 GLY H3   1 1 
       14 10445 1 1  1 GLY HA2  H  12.547  10.325  -2.387 1.00 . A A . 280 GLY HA2  1 1 
       14 10446 1 1  1 GLY HA3  H  11.625  10.519  -3.874 1.00 . A A . 280 GLY HA3  1 1 
       14 10447 1 1  1 GLY N    N  13.581  11.274  -3.945 1.00 . A A . 280 GLY N    1 1 
       14 10448 1 1  1 GLY O    O  12.825   8.503  -5.046 1.00 . A A . 280 GLY O    1 1 
       14 10449 1 1  2 PRO C    C  12.526   5.770  -3.414 1.00 . A A . 281 PRO C    1 1 
       14 10450 1 1  2 PRO CA   C  13.773   6.629  -3.211 1.00 . A A . 281 PRO CA   1 1 
       14 10451 1 1  2 PRO CB   C  14.536   6.186  -1.959 1.00 . A A . 281 PRO CB   1 1 
       14 10452 1 1  2 PRO CD   C  13.710   8.394  -1.530 1.00 . A A . 281 PRO CD   1 1 
       14 10453 1 1  2 PRO CG   C  14.038   7.080  -0.876 1.00 . A A . 281 PRO CG   1 1 
       14 10454 1 1  2 PRO HA   H  14.414   6.539  -4.076 1.00 . A A . 281 PRO HA   1 1 
       14 10455 1 1  2 PRO HB2  H  14.317   5.150  -1.748 1.00 . A A . 281 PRO HB2  1 1 
       14 10456 1 1  2 PRO HB3  H  15.596   6.312  -2.117 1.00 . A A . 281 PRO HB3  1 1 
       14 10457 1 1  2 PRO HD2  H  12.836   8.835  -1.074 1.00 . A A . 281 PRO HD2  1 1 
       14 10458 1 1  2 PRO HD3  H  14.551   9.067  -1.463 1.00 . A A . 281 PRO HD3  1 1 
       14 10459 1 1  2 PRO HG2  H  13.151   6.654  -0.429 1.00 . A A . 281 PRO HG2  1 1 
       14 10460 1 1  2 PRO HG3  H  14.807   7.215  -0.130 1.00 . A A . 281 PRO HG3  1 1 
       14 10461 1 1  2 PRO N    N  13.440   8.030  -2.934 1.00 . A A . 281 PRO N    1 1 
       14 10462 1 1  2 PRO O    O  12.613   4.595  -3.780 1.00 . A A . 281 PRO O    1 1 
       14 10463 1 1  3 LEU C    C   9.499   6.139  -4.700 1.00 . A A . 282 LEU C    1 1 
       14 10464 1 1  3 LEU CA   C  10.097   5.697  -3.366 1.00 . A A . 282 LEU CA   1 1 
       14 10465 1 1  3 LEU CB   C   9.135   6.018  -2.218 1.00 . A A . 282 LEU CB   1 1 
       14 10466 1 1  3 LEU CD1  C   8.086   3.743  -2.053 1.00 . A A . 282 LEU CD1  1 1 
       14 10467 1 1  3 LEU CD2  C   6.899   5.737  -1.128 1.00 . A A . 282 LEU CD2  1 1 
       14 10468 1 1  3 LEU CG   C   7.822   5.232  -2.225 1.00 . A A . 282 LEU CG   1 1 
       14 10469 1 1  3 LEU H    H  11.373   7.284  -2.821 1.00 . A A . 282 LEU H    1 1 
       14 10470 1 1  3 LEU HA   H  10.278   4.633  -3.395 1.00 . A A . 282 LEU HA   1 1 
       14 10471 1 1  3 LEU HB2  H   9.644   5.821  -1.285 1.00 . A A . 282 LEU HB2  1 1 
       14 10472 1 1  3 LEU HB3  H   8.895   7.069  -2.262 1.00 . A A . 282 LEU HB3  1 1 
       14 10473 1 1  3 LEU HD11 H   7.148   3.205  -2.073 1.00 . A A . 282 LEU HD11 1 1 
       14 10474 1 1  3 LEU HD12 H   8.579   3.571  -1.106 1.00 . A A . 282 LEU HD12 1 1 
       14 10475 1 1  3 LEU HD13 H   8.718   3.395  -2.856 1.00 . A A . 282 LEU HD13 1 1 
       14 10476 1 1  3 LEU HD21 H   7.383   5.618  -0.169 1.00 . A A . 282 LEU HD21 1 1 
       14 10477 1 1  3 LEU HD22 H   5.980   5.169  -1.141 1.00 . A A . 282 LEU HD22 1 1 
       14 10478 1 1  3 LEU HD23 H   6.681   6.780  -1.294 1.00 . A A . 282 LEU HD23 1 1 
       14 10479 1 1  3 LEU HG   H   7.327   5.377  -3.174 1.00 . A A . 282 LEU HG   1 1 
       14 10480 1 1  3 LEU N    N  11.369   6.365  -3.157 1.00 . A A . 282 LEU N    1 1 
       14 10481 1 1  3 LEU O    O   9.180   7.317  -4.884 1.00 . A A . 282 LEU O    1 1 
       14 10482 1 1  4 PRO C    C   7.453   6.132  -6.957 1.00 . A A . 283 PRO C    1 1 
       14 10483 1 1  4 PRO CA   C   8.842   5.489  -6.996 1.00 . A A . 283 PRO CA   1 1 
       14 10484 1 1  4 PRO CB   C   8.759   4.104  -7.651 1.00 . A A . 283 PRO CB   1 1 
       14 10485 1 1  4 PRO CD   C   9.716   3.777  -5.492 1.00 . A A . 283 PRO CD   1 1 
       14 10486 1 1  4 PRO CG   C   9.737   3.266  -6.904 1.00 . A A . 283 PRO CG   1 1 
       14 10487 1 1  4 PRO HA   H   9.516   6.113  -7.557 1.00 . A A . 283 PRO HA   1 1 
       14 10488 1 1  4 PRO HB2  H   7.754   3.719  -7.556 1.00 . A A . 283 PRO HB2  1 1 
       14 10489 1 1  4 PRO HB3  H   9.024   4.183  -8.696 1.00 . A A . 283 PRO HB3  1 1 
       14 10490 1 1  4 PRO HD2  H   8.967   3.258  -4.913 1.00 . A A . 283 PRO HD2  1 1 
       14 10491 1 1  4 PRO HD3  H  10.690   3.670  -5.035 1.00 . A A . 283 PRO HD3  1 1 
       14 10492 1 1  4 PRO HG2  H   9.431   2.231  -6.934 1.00 . A A . 283 PRO HG2  1 1 
       14 10493 1 1  4 PRO HG3  H  10.723   3.378  -7.330 1.00 . A A . 283 PRO HG3  1 1 
       14 10494 1 1  4 PRO N    N   9.365   5.201  -5.652 1.00 . A A . 283 PRO N    1 1 
       14 10495 1 1  4 PRO O    O   6.609   5.735  -6.153 1.00 . A A . 283 PRO O    1 1 
       14 10496 1 1  5 PRO C    C   4.736   6.814  -8.260 1.00 . A A . 284 PRO C    1 1 
       14 10497 1 1  5 PRO CA   C   5.869   7.784  -7.915 1.00 . A A . 284 PRO CA   1 1 
       14 10498 1 1  5 PRO CB   C   6.035   8.817  -9.034 1.00 . A A . 284 PRO CB   1 1 
       14 10499 1 1  5 PRO CD   C   8.152   7.725  -8.777 1.00 . A A . 284 PRO CD   1 1 
       14 10500 1 1  5 PRO CG   C   7.503   9.024  -9.163 1.00 . A A . 284 PRO CG   1 1 
       14 10501 1 1  5 PRO HA   H   5.628   8.291  -6.991 1.00 . A A . 284 PRO HA   1 1 
       14 10502 1 1  5 PRO HB2  H   5.610   8.430  -9.948 1.00 . A A . 284 PRO HB2  1 1 
       14 10503 1 1  5 PRO HB3  H   5.531   9.731  -8.759 1.00 . A A . 284 PRO HB3  1 1 
       14 10504 1 1  5 PRO HD2  H   8.285   7.095  -9.646 1.00 . A A . 284 PRO HD2  1 1 
       14 10505 1 1  5 PRO HD3  H   9.098   7.913  -8.296 1.00 . A A . 284 PRO HD3  1 1 
       14 10506 1 1  5 PRO HG2  H   7.748   9.278 -10.184 1.00 . A A . 284 PRO HG2  1 1 
       14 10507 1 1  5 PRO HG3  H   7.821   9.814  -8.494 1.00 . A A . 284 PRO HG3  1 1 
       14 10508 1 1  5 PRO N    N   7.187   7.129  -7.831 1.00 . A A . 284 PRO N    1 1 
       14 10509 1 1  5 PRO O    O   3.558   7.166  -8.176 1.00 . A A . 284 PRO O    1 1 
       14 10510 1 1  6 GLY C    C   3.633   3.890  -7.693 1.00 . A A . 285 GLY C    1 1 
       14 10511 1 1  6 GLY CA   C   4.102   4.586  -8.955 1.00 . A A . 285 GLY CA   1 1 
       14 10512 1 1  6 GLY H    H   6.048   5.399  -8.780 1.00 . A A . 285 GLY H    1 1 
       14 10513 1 1  6 GLY HA2  H   3.254   5.050  -9.438 1.00 . A A . 285 GLY HA2  1 1 
       14 10514 1 1  6 GLY HA3  H   4.528   3.853  -9.622 1.00 . A A . 285 GLY HA3  1 1 
       14 10515 1 1  6 GLY N    N   5.097   5.602  -8.671 1.00 . A A . 285 GLY N    1 1 
       14 10516 1 1  6 GLY O    O   2.599   3.218  -7.687 1.00 . A A . 285 GLY O    1 1 
       14 10517 1 1  7 TRP C    C   3.267   4.445  -4.494 1.00 . A A . 286 TRP C    1 1 
       14 10518 1 1  7 TRP CA   C   4.061   3.465  -5.338 1.00 . A A . 286 TRP CA   1 1 
       14 10519 1 1  7 TRP CB   C   5.332   2.991  -4.603 1.00 . A A . 286 TRP CB   1 1 
       14 10520 1 1  7 TRP CD1  C   6.090   1.276  -6.334 1.00 . A A . 286 TRP CD1  1 1 
       14 10521 1 1  7 TRP CD2  C   5.841   0.435  -4.272 1.00 . A A . 286 TRP CD2  1 1 
       14 10522 1 1  7 TRP CE2  C   6.199  -0.608  -5.153 1.00 . A A . 286 TRP CE2  1 1 
       14 10523 1 1  7 TRP CE3  C   5.642   0.130  -2.915 1.00 . A A . 286 TRP CE3  1 1 
       14 10524 1 1  7 TRP CG   C   5.752   1.632  -5.062 1.00 . A A . 286 TRP CG   1 1 
       14 10525 1 1  7 TRP CH2  C   6.132  -2.196  -3.410 1.00 . A A . 286 TRP CH2  1 1 
       14 10526 1 1  7 TRP CZ2  C   6.351  -1.926  -4.730 1.00 . A A . 286 TRP CZ2  1 1 
       14 10527 1 1  7 TRP CZ3  C   5.790  -1.182  -2.510 1.00 . A A . 286 TRP CZ3  1 1 
       14 10528 1 1  7 TRP H    H   5.204   4.611  -6.689 1.00 . A A . 286 TRP H    1 1 
       14 10529 1 1  7 TRP HA   H   3.436   2.605  -5.537 1.00 . A A . 286 TRP HA   1 1 
       14 10530 1 1  7 TRP HB2  H   6.139   3.681  -4.796 1.00 . A A . 286 TRP HB2  1 1 
       14 10531 1 1  7 TRP HB3  H   5.140   2.946  -3.540 1.00 . A A . 286 TRP HB3  1 1 
       14 10532 1 1  7 TRP HD1  H   6.129   1.965  -7.166 1.00 . A A . 286 TRP HD1  1 1 
       14 10533 1 1  7 TRP HE1  H   6.597  -0.561  -7.218 1.00 . A A . 286 TRP HE1  1 1 
       14 10534 1 1  7 TRP HE3  H   5.404   0.912  -2.150 1.00 . A A . 286 TRP HE3  1 1 
       14 10535 1 1  7 TRP HH2  H   6.225  -3.207  -3.038 1.00 . A A . 286 TRP HH2  1 1 
       14 10536 1 1  7 TRP HZ2  H   6.614  -2.720  -5.415 1.00 . A A . 286 TRP HZ2  1 1 
       14 10537 1 1  7 TRP HZ3  H   5.601  -1.437  -1.477 1.00 . A A . 286 TRP HZ3  1 1 
       14 10538 1 1  7 TRP N    N   4.398   4.058  -6.620 1.00 . A A . 286 TRP N    1 1 
       14 10539 1 1  7 TRP NE1  N   6.348  -0.065  -6.399 1.00 . A A . 286 TRP NE1  1 1 
       14 10540 1 1  7 TRP O    O   3.821   5.392  -3.934 1.00 . A A . 286 TRP O    1 1 
       14 10541 1 1  8 GLU C    C   0.955   4.536  -2.268 1.00 . A A . 287 GLU C    1 1 
       14 10542 1 1  8 GLU CA   C   1.097   5.109  -3.669 1.00 . A A . 287 GLU CA   1 1 
       14 10543 1 1  8 GLU CB   C  -0.243   5.284  -4.393 1.00 . A A . 287 GLU CB   1 1 
       14 10544 1 1  8 GLU CD   C  -2.106   6.971  -4.523 1.00 . A A . 287 GLU CD   1 1 
       14 10545 1 1  8 GLU CG   C  -1.298   6.058  -3.618 1.00 . A A . 287 GLU CG   1 1 
       14 10546 1 1  8 GLU H    H   1.555   3.464  -4.909 1.00 . A A . 287 GLU H    1 1 
       14 10547 1 1  8 GLU HA   H   1.589   6.070  -3.599 1.00 . A A . 287 GLU HA   1 1 
       14 10548 1 1  8 GLU HB2  H  -0.061   5.813  -5.317 1.00 . A A . 287 GLU HB2  1 1 
       14 10549 1 1  8 GLU HB3  H  -0.635   4.309  -4.628 1.00 . A A . 287 GLU HB3  1 1 
       14 10550 1 1  8 GLU HG2  H  -1.972   5.353  -3.151 1.00 . A A . 287 GLU HG2  1 1 
       14 10551 1 1  8 GLU HG3  H  -0.818   6.654  -2.859 1.00 . A A . 287 GLU HG3  1 1 
       14 10552 1 1  8 GLU N    N   1.956   4.238  -4.439 1.00 . A A . 287 GLU N    1 1 
       14 10553 1 1  8 GLU O    O   0.342   3.487  -2.060 1.00 . A A . 287 GLU O    1 1 
       14 10554 1 1  8 GLU OE1  O  -2.992   6.469  -5.247 1.00 . A A . 287 GLU OE1  1 1 
       14 10555 1 1  8 GLU OE2  O  -1.839   8.191  -4.529 1.00 . A A . 287 GLU OE2  1 1 
       14 10556 1 1  9 VAL C    C   0.742   5.282   0.995 1.00 . A A . 288 VAL C    1 1 
       14 10557 1 1  9 VAL CA   C   1.747   4.673   0.021 1.00 . A A . 288 VAL CA   1 1 
       14 10558 1 1  9 VAL CB   C   3.190   4.902   0.535 1.00 . A A . 288 VAL CB   1 1 
       14 10559 1 1  9 VAL CG1  C   3.549   6.383   0.534 1.00 . A A . 288 VAL CG1  1 1 
       14 10560 1 1  9 VAL CG2  C   3.376   4.307   1.921 1.00 . A A . 288 VAL CG2  1 1 
       14 10561 1 1  9 VAL H    H   1.967   6.085  -1.529 1.00 . A A . 288 VAL H    1 1 
       14 10562 1 1  9 VAL HA   H   1.575   3.609  -0.027 1.00 . A A . 288 VAL HA   1 1 
       14 10563 1 1  9 VAL HB   H   3.869   4.397  -0.138 1.00 . A A . 288 VAL HB   1 1 
       14 10564 1 1  9 VAL HG11 H   2.877   6.916   1.189 1.00 . A A . 288 VAL HG11 1 1 
       14 10565 1 1  9 VAL HG12 H   3.462   6.774  -0.468 1.00 . A A . 288 VAL HG12 1 1 
       14 10566 1 1  9 VAL HG13 H   4.565   6.507   0.882 1.00 . A A . 288 VAL HG13 1 1 
       14 10567 1 1  9 VAL HG21 H   3.191   3.241   1.886 1.00 . A A . 288 VAL HG21 1 1 
       14 10568 1 1  9 VAL HG22 H   2.682   4.771   2.607 1.00 . A A . 288 VAL HG22 1 1 
       14 10569 1 1  9 VAL HG23 H   4.387   4.486   2.257 1.00 . A A . 288 VAL HG23 1 1 
       14 10570 1 1  9 VAL N    N   1.591   5.204  -1.320 1.00 . A A . 288 VAL N    1 1 
       14 10571 1 1  9 VAL O    O   0.531   6.497   1.020 1.00 . A A . 288 VAL O    1 1 
       14 10572 1 1 10 ARG C    C  -0.571   3.949   4.055 1.00 . A A . 289 ARG C    1 1 
       14 10573 1 1 10 ARG CA   C  -0.782   4.840   2.837 1.00 . A A . 289 ARG CA   1 1 
       14 10574 1 1 10 ARG CB   C  -2.238   4.810   2.352 1.00 . A A . 289 ARG CB   1 1 
       14 10575 1 1 10 ARG CD   C  -2.733   7.233   2.783 1.00 . A A . 289 ARG CD   1 1 
       14 10576 1 1 10 ARG CG   C  -2.692   6.125   1.740 1.00 . A A . 289 ARG CG   1 1 
       14 10577 1 1 10 ARG CZ   C  -3.334   9.631   2.875 1.00 . A A . 289 ARG CZ   1 1 
       14 10578 1 1 10 ARG H    H   0.243   3.454   1.622 1.00 . A A . 289 ARG H    1 1 
       14 10579 1 1 10 ARG HA   H  -0.521   5.854   3.102 1.00 . A A . 289 ARG HA   1 1 
       14 10580 1 1 10 ARG HB2  H  -2.340   4.041   1.598 1.00 . A A . 289 ARG HB2  1 1 
       14 10581 1 1 10 ARG HB3  H  -2.885   4.574   3.182 1.00 . A A . 289 ARG HB3  1 1 
       14 10582 1 1 10 ARG HD2  H  -3.547   7.037   3.465 1.00 . A A . 289 ARG HD2  1 1 
       14 10583 1 1 10 ARG HD3  H  -1.800   7.228   3.328 1.00 . A A . 289 ARG HD3  1 1 
       14 10584 1 1 10 ARG HE   H  -2.711   8.655   1.236 1.00 . A A . 289 ARG HE   1 1 
       14 10585 1 1 10 ARG HG2  H  -2.004   6.405   0.957 1.00 . A A . 289 ARG HG2  1 1 
       14 10586 1 1 10 ARG HG3  H  -3.681   5.997   1.325 1.00 . A A . 289 ARG HG3  1 1 
       14 10587 1 1 10 ARG HH11 H  -3.677   8.624   4.596 1.00 . A A . 289 ARG HH11 1 1 
       14 10588 1 1 10 ARG HH12 H  -3.985  10.329   4.664 1.00 . A A . 289 ARG HH12 1 1 
       14 10589 1 1 10 ARG HH21 H  -3.138  10.921   1.326 1.00 . A A . 289 ARG HH21 1 1 
       14 10590 1 1 10 ARG HH22 H  -3.734  11.625   2.803 1.00 . A A . 289 ARG HH22 1 1 
       14 10591 1 1 10 ARG N    N   0.110   4.420   1.771 1.00 . A A . 289 ARG N    1 1 
       14 10592 1 1 10 ARG NE   N  -2.924   8.558   2.190 1.00 . A A . 289 ARG NE   1 1 
       14 10593 1 1 10 ARG NH1  N  -3.698   9.515   4.144 1.00 . A A . 289 ARG NH1  1 1 
       14 10594 1 1 10 ARG NH2  N  -3.400  10.817   2.284 1.00 . A A . 289 ARG NH2  1 1 
       14 10595 1 1 10 ARG O    O  -0.198   2.784   3.919 1.00 . A A . 289 ARG O    1 1 
       14 10596 1 1 11 SER C    C  -1.727   3.934   7.430 1.00 . A A . 290 SER C    1 1 
       14 10597 1 1 11 SER CA   C  -0.550   3.760   6.477 1.00 . A A . 290 SER CA   1 1 
       14 10598 1 1 11 SER CB   C   0.733   4.258   7.145 1.00 . A A . 290 SER CB   1 1 
       14 10599 1 1 11 SER H    H  -1.101   5.420   5.293 1.00 . A A . 290 SER H    1 1 
       14 10600 1 1 11 SER HA   H  -0.442   2.714   6.232 1.00 . A A . 290 SER HA   1 1 
       14 10601 1 1 11 SER HB2  H   0.577   5.255   7.522 1.00 . A A . 290 SER HB2  1 1 
       14 10602 1 1 11 SER HB3  H   0.990   3.599   7.961 1.00 . A A . 290 SER HB3  1 1 
       14 10603 1 1 11 SER HG   H   1.511   3.925   5.383 1.00 . A A . 290 SER HG   1 1 
       14 10604 1 1 11 SER N    N  -0.779   4.498   5.241 1.00 . A A . 290 SER N    1 1 
       14 10605 1 1 11 SER O    O  -2.255   5.036   7.580 1.00 . A A . 290 SER O    1 1 
       14 10606 1 1 11 SER OG   O   1.808   4.284   6.224 1.00 . A A . 290 SER OG   1 1 
       14 10607 1 1 12 THR C    C  -2.515   3.189  10.455 1.00 . A A . 291 THR C    1 1 
       14 10608 1 1 12 THR CA   C  -3.159   2.921   9.096 1.00 . A A . 291 THR CA   1 1 
       14 10609 1 1 12 THR CB   C  -3.991   1.618   9.158 1.00 . A A . 291 THR CB   1 1 
       14 10610 1 1 12 THR CG2  C  -4.972   1.515   7.991 1.00 . A A . 291 THR CG2  1 1 
       14 10611 1 1 12 THR H    H  -1.696   1.987   7.891 1.00 . A A . 291 THR H    1 1 
       14 10612 1 1 12 THR HA   H  -3.817   3.742   8.848 1.00 . A A . 291 THR HA   1 1 
       14 10613 1 1 12 THR HB   H  -4.556   1.621  10.080 1.00 . A A . 291 THR HB   1 1 
       14 10614 1 1 12 THR HG1  H  -3.320  -0.073   8.399 1.00 . A A . 291 THR HG1  1 1 
       14 10615 1 1 12 THR HG21 H  -5.561   2.417   7.932 1.00 . A A . 291 THR HG21 1 1 
       14 10616 1 1 12 THR HG22 H  -5.631   0.670   8.144 1.00 . A A . 291 THR HG22 1 1 
       14 10617 1 1 12 THR HG23 H  -4.430   1.378   7.069 1.00 . A A . 291 THR HG23 1 1 
       14 10618 1 1 12 THR N    N  -2.123   2.851   8.084 1.00 . A A . 291 THR N    1 1 
       14 10619 1 1 12 THR O    O  -1.410   2.711  10.732 1.00 . A A . 291 THR O    1 1 
       14 10620 1 1 12 THR OG1  O  -3.119   0.482   9.157 1.00 . A A . 291 THR OG1  1 1 
       14 10621 1 1 13 VAL C    C  -2.463   3.158  13.519 1.00 . A A . 292 VAL C    1 1 
       14 10622 1 1 13 VAL CA   C  -2.661   4.364  12.593 1.00 . A A . 292 VAL CA   1 1 
       14 10623 1 1 13 VAL CB   C  -3.573   5.410  13.270 1.00 . A A . 292 VAL CB   1 1 
       14 10624 1 1 13 VAL CG1  C  -2.913   5.981  14.513 1.00 . A A . 292 VAL CG1  1 1 
       14 10625 1 1 13 VAL CG2  C  -3.918   6.525  12.296 1.00 . A A . 292 VAL CG2  1 1 
       14 10626 1 1 13 VAL H    H  -4.115   4.226  11.054 1.00 . A A . 292 VAL H    1 1 
       14 10627 1 1 13 VAL HA   H  -1.699   4.821  12.411 1.00 . A A . 292 VAL HA   1 1 
       14 10628 1 1 13 VAL HB   H  -4.492   4.924  13.568 1.00 . A A . 292 VAL HB   1 1 
       14 10629 1 1 13 VAL HG11 H  -3.569   6.708  14.969 1.00 . A A . 292 VAL HG11 1 1 
       14 10630 1 1 13 VAL HG12 H  -1.984   6.460  14.239 1.00 . A A . 292 VAL HG12 1 1 
       14 10631 1 1 13 VAL HG13 H  -2.715   5.185  15.215 1.00 . A A . 292 VAL HG13 1 1 
       14 10632 1 1 13 VAL HG21 H  -4.546   7.254  12.788 1.00 . A A . 292 VAL HG21 1 1 
       14 10633 1 1 13 VAL HG22 H  -4.443   6.112  11.447 1.00 . A A . 292 VAL HG22 1 1 
       14 10634 1 1 13 VAL HG23 H  -3.010   7.001  11.958 1.00 . A A . 292 VAL HG23 1 1 
       14 10635 1 1 13 VAL N    N  -3.205   3.946  11.300 1.00 . A A . 292 VAL N    1 1 
       14 10636 1 1 13 VAL O    O  -1.758   3.233  14.525 1.00 . A A . 292 VAL O    1 1 
       14 10637 1 1 14 SER C    C  -1.445   0.320  13.817 1.00 . A A . 293 SER C    1 1 
       14 10638 1 1 14 SER CA   C  -2.906   0.779  13.856 1.00 . A A . 293 SER CA   1 1 
       14 10639 1 1 14 SER CB   C  -3.817  -0.293  13.244 1.00 . A A . 293 SER CB   1 1 
       14 10640 1 1 14 SER H    H  -3.680   2.072  12.375 1.00 . A A . 293 SER H    1 1 
       14 10641 1 1 14 SER HA   H  -3.192   0.933  14.885 1.00 . A A . 293 SER HA   1 1 
       14 10642 1 1 14 SER HB2  H  -4.836   0.056  13.259 1.00 . A A . 293 SER HB2  1 1 
       14 10643 1 1 14 SER HB3  H  -3.515  -0.475  12.221 1.00 . A A . 293 SER HB3  1 1 
       14 10644 1 1 14 SER HG   H  -2.877  -1.913  13.832 1.00 . A A . 293 SER HG   1 1 
       14 10645 1 1 14 SER N    N  -3.081   2.043  13.149 1.00 . A A . 293 SER N    1 1 
       14 10646 1 1 14 SER O    O  -1.037  -0.579  14.553 1.00 . A A . 293 SER O    1 1 
       14 10647 1 1 14 SER OG   O  -3.745  -1.511  13.963 1.00 . A A . 293 SER OG   1 1 
       14 10648 1 1 15 GLY C    C   0.821  -0.545  11.696 1.00 . A A . 294 GLY C    1 1 
       14 10649 1 1 15 GLY CA   C   0.711   0.518  12.756 1.00 . A A . 294 GLY CA   1 1 
       14 10650 1 1 15 GLY H    H  -1.022   1.674  12.404 1.00 . A A . 294 GLY H    1 1 
       14 10651 1 1 15 GLY HA2  H   1.303   1.373  12.465 1.00 . A A . 294 GLY HA2  1 1 
       14 10652 1 1 15 GLY HA3  H   1.089   0.126  13.690 1.00 . A A . 294 GLY HA3  1 1 
       14 10653 1 1 15 GLY N    N  -0.662   0.931  12.937 1.00 . A A . 294 GLY N    1 1 
       14 10654 1 1 15 GLY O    O   1.368  -1.625  11.924 1.00 . A A . 294 GLY O    1 1 
       14 10655 1 1 16 ARG C    C   0.525  -0.338   8.130 1.00 . A A . 295 ARG C    1 1 
       14 10656 1 1 16 ARG CA   C   0.273  -1.131   9.402 1.00 . A A . 295 ARG CA   1 1 
       14 10657 1 1 16 ARG CB   C  -1.062  -1.872   9.284 1.00 . A A . 295 ARG CB   1 1 
       14 10658 1 1 16 ARG CD   C  -0.390  -4.218   9.850 1.00 . A A . 295 ARG CD   1 1 
       14 10659 1 1 16 ARG CG   C  -1.229  -3.021  10.261 1.00 . A A . 295 ARG CG   1 1 
       14 10660 1 1 16 ARG CZ   C   0.161  -6.464  10.678 1.00 . A A . 295 ARG CZ   1 1 
       14 10661 1 1 16 ARG H    H  -0.179   0.637  10.448 1.00 . A A . 295 ARG H    1 1 
       14 10662 1 1 16 ARG HA   H   1.070  -1.846   9.541 1.00 . A A . 295 ARG HA   1 1 
       14 10663 1 1 16 ARG HB2  H  -1.864  -1.169   9.450 1.00 . A A . 295 ARG HB2  1 1 
       14 10664 1 1 16 ARG HB3  H  -1.146  -2.267   8.285 1.00 . A A . 295 ARG HB3  1 1 
       14 10665 1 1 16 ARG HD2  H  -0.742  -4.579   8.889 1.00 . A A . 295 ARG HD2  1 1 
       14 10666 1 1 16 ARG HD3  H   0.641  -3.907   9.760 1.00 . A A . 295 ARG HD3  1 1 
       14 10667 1 1 16 ARG HE   H  -1.046  -5.168  11.606 1.00 . A A . 295 ARG HE   1 1 
       14 10668 1 1 16 ARG HG2  H  -0.919  -2.697  11.244 1.00 . A A . 295 ARG HG2  1 1 
       14 10669 1 1 16 ARG HG3  H  -2.268  -3.312  10.286 1.00 . A A . 295 ARG HG3  1 1 
       14 10670 1 1 16 ARG HH11 H   1.089  -5.938   8.957 1.00 . A A . 295 ARG HH11 1 1 
       14 10671 1 1 16 ARG HH12 H   1.442  -7.544   9.529 1.00 . A A . 295 ARG HH12 1 1 
       14 10672 1 1 16 ARG HH21 H  -0.577  -7.283  12.378 1.00 . A A . 295 ARG HH21 1 1 
       14 10673 1 1 16 ARG HH22 H   0.503  -8.297  11.474 1.00 . A A . 295 ARG HH22 1 1 
       14 10674 1 1 16 ARG N    N   0.259  -0.236  10.542 1.00 . A A . 295 ARG N    1 1 
       14 10675 1 1 16 ARG NE   N  -0.476  -5.307  10.816 1.00 . A A . 295 ARG NE   1 1 
       14 10676 1 1 16 ARG NH1  N   0.960  -6.660   9.638 1.00 . A A . 295 ARG NH1  1 1 
       14 10677 1 1 16 ARG NH2  N   0.015  -7.424  11.582 1.00 . A A . 295 ARG NH2  1 1 
       14 10678 1 1 16 ARG O    O  -0.205   0.607   7.826 1.00 . A A . 295 ARG O    1 1 
       14 10679 1 1 17 ILE C    C   1.069  -0.910   5.043 1.00 . A A . 296 ILE C    1 1 
       14 10680 1 1 17 ILE CA   C   1.820  -0.120   6.103 1.00 . A A . 296 ILE CA   1 1 
       14 10681 1 1 17 ILE CB   C   3.340  -0.096   5.783 1.00 . A A . 296 ILE CB   1 1 
       14 10682 1 1 17 ILE CD1  C   3.297   2.134   4.567 1.00 . A A . 296 ILE CD1  1 1 
       14 10683 1 1 17 ILE CG1  C   3.619   0.665   4.484 1.00 . A A . 296 ILE CG1  1 1 
       14 10684 1 1 17 ILE CG2  C   3.908  -1.505   5.691 1.00 . A A . 296 ILE CG2  1 1 
       14 10685 1 1 17 ILE H    H   2.130  -1.444   7.716 1.00 . A A . 296 ILE H    1 1 
       14 10686 1 1 17 ILE HA   H   1.449   0.896   6.121 1.00 . A A . 296 ILE HA   1 1 
       14 10687 1 1 17 ILE HB   H   3.841   0.408   6.596 1.00 . A A . 296 ILE HB   1 1 
       14 10688 1 1 17 ILE HD11 H   3.522   2.607   3.622 1.00 . A A . 296 ILE HD11 1 1 
       14 10689 1 1 17 ILE HD12 H   3.892   2.588   5.346 1.00 . A A . 296 ILE HD12 1 1 
       14 10690 1 1 17 ILE HD13 H   2.249   2.262   4.794 1.00 . A A . 296 ILE HD13 1 1 
       14 10691 1 1 17 ILE HG12 H   4.666   0.570   4.237 1.00 . A A . 296 ILE HG12 1 1 
       14 10692 1 1 17 ILE HG13 H   3.026   0.240   3.687 1.00 . A A . 296 ILE HG13 1 1 
       14 10693 1 1 17 ILE HG21 H   3.773  -2.012   6.635 1.00 . A A . 296 ILE HG21 1 1 
       14 10694 1 1 17 ILE HG22 H   4.962  -1.449   5.459 1.00 . A A . 296 ILE HG22 1 1 
       14 10695 1 1 17 ILE HG23 H   3.398  -2.049   4.911 1.00 . A A . 296 ILE HG23 1 1 
       14 10696 1 1 17 ILE N    N   1.548  -0.726   7.393 1.00 . A A . 296 ILE N    1 1 
       14 10697 1 1 17 ILE O    O   0.969  -2.132   5.136 1.00 . A A . 296 ILE O    1 1 
       14 10698 1 1 18 TYR C    C  -0.200  -0.173   1.756 1.00 . A A . 297 TYR C    1 1 
       14 10699 1 1 18 TYR CA   C  -0.296  -0.900   3.075 1.00 . A A . 297 TYR CA   1 1 
       14 10700 1 1 18 TYR CB   C  -1.759  -1.078   3.528 1.00 . A A . 297 TYR CB   1 1 
       14 10701 1 1 18 TYR CD1  C  -2.520   0.979   4.784 1.00 . A A . 297 TYR CD1  1 1 
       14 10702 1 1 18 TYR CD2  C  -3.460   0.568   2.631 1.00 . A A . 297 TYR CD2  1 1 
       14 10703 1 1 18 TYR CE1  C  -3.295   2.117   4.904 1.00 . A A . 297 TYR CE1  1 1 
       14 10704 1 1 18 TYR CE2  C  -4.234   1.706   2.746 1.00 . A A . 297 TYR CE2  1 1 
       14 10705 1 1 18 TYR CG   C  -2.585   0.187   3.647 1.00 . A A . 297 TYR CG   1 1 
       14 10706 1 1 18 TYR CZ   C  -4.150   2.474   3.885 1.00 . A A . 297 TYR CZ   1 1 
       14 10707 1 1 18 TYR H    H   0.718   0.733   3.952 1.00 . A A . 297 TYR H    1 1 
       14 10708 1 1 18 TYR HA   H   0.135  -1.882   2.941 1.00 . A A . 297 TYR HA   1 1 
       14 10709 1 1 18 TYR HB2  H  -2.261  -1.721   2.822 1.00 . A A . 297 TYR HB2  1 1 
       14 10710 1 1 18 TYR HB3  H  -1.759  -1.561   4.495 1.00 . A A . 297 TYR HB3  1 1 
       14 10711 1 1 18 TYR HD1  H  -1.847   0.701   5.582 1.00 . A A . 297 TYR HD1  1 1 
       14 10712 1 1 18 TYR HD2  H  -3.525  -0.038   1.738 1.00 . A A . 297 TYR HD2  1 1 
       14 10713 1 1 18 TYR HE1  H  -3.228   2.722   5.795 1.00 . A A . 297 TYR HE1  1 1 
       14 10714 1 1 18 TYR HE2  H  -4.906   1.984   1.948 1.00 . A A . 297 TYR HE2  1 1 
       14 10715 1 1 18 TYR HH   H  -5.840   3.408   3.794 1.00 . A A . 297 TYR HH   1 1 
       14 10716 1 1 18 TYR N    N   0.517  -0.226   4.061 1.00 . A A . 297 TYR N    1 1 
       14 10717 1 1 18 TYR O    O  -0.433   1.038   1.658 1.00 . A A . 297 TYR O    1 1 
       14 10718 1 1 18 TYR OH   O  -4.916   3.612   4.008 1.00 . A A . 297 TYR OH   1 1 
       14 10719 1 1 19 PHE C    C  -0.716  -0.530  -1.479 1.00 . A A . 298 PHE C    1 1 
       14 10720 1 1 19 PHE CA   C   0.425  -0.376  -0.540 1.00 . A A . 298 PHE CA   1 1 
       14 10721 1 1 19 PHE CB   C   1.643  -1.007  -1.140 1.00 . A A . 298 PHE CB   1 1 
       14 10722 1 1 19 PHE CD1  C   2.962   1.045  -1.293 1.00 . A A . 298 PHE CD1  1 1 
       14 10723 1 1 19 PHE CD2  C   3.828  -0.758   0.009 1.00 . A A . 298 PHE CD2  1 1 
       14 10724 1 1 19 PHE CE1  C   4.059   1.796  -1.006 1.00 . A A . 298 PHE CE1  1 1 
       14 10725 1 1 19 PHE CE2  C   4.941  -0.012   0.291 1.00 . A A . 298 PHE CE2  1 1 
       14 10726 1 1 19 PHE CG   C   2.838  -0.234  -0.795 1.00 . A A . 298 PHE CG   1 1 
       14 10727 1 1 19 PHE CZ   C   5.049   1.264  -0.221 1.00 . A A . 298 PHE CZ   1 1 
       14 10728 1 1 19 PHE H    H   0.341  -1.877   0.906 1.00 . A A . 298 PHE H    1 1 
       14 10729 1 1 19 PHE HA   H   0.623   0.676  -0.416 1.00 . A A . 298 PHE HA   1 1 
       14 10730 1 1 19 PHE HB2  H   1.759  -2.012  -0.759 1.00 . A A . 298 PHE HB2  1 1 
       14 10731 1 1 19 PHE HB3  H   1.550  -1.030  -2.215 1.00 . A A . 298 PHE HB3  1 1 
       14 10732 1 1 19 PHE HD1  H   2.176   1.453  -1.913 1.00 . A A . 298 PHE HD1  1 1 
       14 10733 1 1 19 PHE HD2  H   3.729  -1.759   0.399 1.00 . A A . 298 PHE HD2  1 1 
       14 10734 1 1 19 PHE HE1  H   4.155   2.797  -1.401 1.00 . A A . 298 PHE HE1  1 1 
       14 10735 1 1 19 PHE HE2  H   5.722  -0.416   0.917 1.00 . A A . 298 PHE HE2  1 1 
       14 10736 1 1 19 PHE HZ   H   5.912   1.822  -0.045 1.00 . A A . 298 PHE HZ   1 1 
       14 10737 1 1 19 PHE N    N   0.187  -0.919   0.756 1.00 . A A . 298 PHE N    1 1 
       14 10738 1 1 19 PHE O    O  -1.470  -1.497  -1.433 1.00 . A A . 298 PHE O    1 1 
       14 10739 1 1 20 VAL C    C  -1.003   0.915  -4.711 1.00 . A A . 299 VAL C    1 1 
       14 10740 1 1 20 VAL CA   C  -1.715   0.421  -3.448 1.00 . A A . 299 VAL CA   1 1 
       14 10741 1 1 20 VAL CB   C  -2.988   1.247  -3.120 1.00 . A A . 299 VAL CB   1 1 
       14 10742 1 1 20 VAL CG1  C  -3.742   0.632  -1.946 1.00 . A A . 299 VAL CG1  1 1 
       14 10743 1 1 20 VAL CG2  C  -2.668   2.699  -2.814 1.00 . A A . 299 VAL CG2  1 1 
       14 10744 1 1 20 VAL H    H  -0.143   1.181  -2.296 1.00 . A A . 299 VAL H    1 1 
       14 10745 1 1 20 VAL HA   H  -2.013  -0.608  -3.607 1.00 . A A . 299 VAL HA   1 1 
       14 10746 1 1 20 VAL HB   H  -3.637   1.220  -3.983 1.00 . A A . 299 VAL HB   1 1 
       14 10747 1 1 20 VAL HG11 H  -3.155   0.742  -1.045 1.00 . A A . 299 VAL HG11 1 1 
       14 10748 1 1 20 VAL HG12 H  -3.912  -0.420  -2.137 1.00 . A A . 299 VAL HG12 1 1 
       14 10749 1 1 20 VAL HG13 H  -4.690   1.136  -1.822 1.00 . A A . 299 VAL HG13 1 1 
       14 10750 1 1 20 VAL HG21 H  -3.530   3.172  -2.367 1.00 . A A . 299 VAL HG21 1 1 
       14 10751 1 1 20 VAL HG22 H  -2.420   3.207  -3.729 1.00 . A A . 299 VAL HG22 1 1 
       14 10752 1 1 20 VAL HG23 H  -1.830   2.751  -2.130 1.00 . A A . 299 VAL HG23 1 1 
       14 10753 1 1 20 VAL N    N  -0.779   0.432  -2.365 1.00 . A A . 299 VAL N    1 1 
       14 10754 1 1 20 VAL O    O  -0.546   2.065  -4.799 1.00 . A A . 299 VAL O    1 1 
       14 10755 1 1 21 ASP C    C  -1.252   0.538  -7.963 1.00 . A A . 300 ASP C    1 1 
       14 10756 1 1 21 ASP CA   C  -0.177   0.328  -6.910 1.00 . A A . 300 ASP CA   1 1 
       14 10757 1 1 21 ASP CB   C   0.800  -0.777  -7.339 1.00 . A A . 300 ASP CB   1 1 
       14 10758 1 1 21 ASP CG   C   0.182  -1.782  -8.295 1.00 . A A . 300 ASP CG   1 1 
       14 10759 1 1 21 ASP H    H  -1.120  -0.922  -5.487 1.00 . A A . 300 ASP H    1 1 
       14 10760 1 1 21 ASP HA   H   0.366   1.252  -6.775 1.00 . A A . 300 ASP HA   1 1 
       14 10761 1 1 21 ASP HB2  H   1.649  -0.323  -7.830 1.00 . A A . 300 ASP HB2  1 1 
       14 10762 1 1 21 ASP HB3  H   1.143  -1.304  -6.458 1.00 . A A . 300 ASP HB3  1 1 
       14 10763 1 1 21 ASP N    N  -0.818  -0.001  -5.649 1.00 . A A . 300 ASP N    1 1 
       14 10764 1 1 21 ASP O    O  -2.268  -0.164  -7.963 1.00 . A A . 300 ASP O    1 1 
       14 10765 1 1 21 ASP OD1  O  -0.418  -2.770  -7.829 1.00 . A A . 300 ASP OD1  1 1 
       14 10766 1 1 21 ASP OD2  O   0.288  -1.570  -9.524 1.00 . A A . 300 ASP OD2  1 1 
       14 10767 1 1 22 HIS C    C  -1.958   1.051 -11.119 1.00 . A A . 301 HIS C    1 1 
       14 10768 1 1 22 HIS CA   C  -2.021   1.888  -9.843 1.00 . A A . 301 HIS CA   1 1 
       14 10769 1 1 22 HIS CB   C  -1.878   3.370 -10.209 1.00 . A A . 301 HIS CB   1 1 
       14 10770 1 1 22 HIS CD2  C  -2.096   5.138  -8.317 1.00 . A A . 301 HIS CD2  1 1 
       14 10771 1 1 22 HIS CE1  C  -4.270   5.377  -8.360 1.00 . A A . 301 HIS CE1  1 1 
       14 10772 1 1 22 HIS CG   C  -2.577   4.302  -9.269 1.00 . A A . 301 HIS CG   1 1 
       14 10773 1 1 22 HIS H    H  -0.145   1.938  -8.858 1.00 . A A . 301 HIS H    1 1 
       14 10774 1 1 22 HIS HA   H  -2.990   1.742  -9.390 1.00 . A A . 301 HIS HA   1 1 
       14 10775 1 1 22 HIS HB2  H  -0.832   3.631 -10.215 1.00 . A A . 301 HIS HB2  1 1 
       14 10776 1 1 22 HIS HB3  H  -2.285   3.527 -11.196 1.00 . A A . 301 HIS HB3  1 1 
       14 10777 1 1 22 HIS HD1  H  -4.586   3.960  -9.808 1.00 . A A . 301 HIS HD1  1 1 
       14 10778 1 1 22 HIS HD2  H  -1.057   5.263  -8.042 1.00 . A A . 301 HIS HD2  1 1 
       14 10779 1 1 22 HIS HE1  H  -5.271   5.726  -8.152 1.00 . A A . 301 HIS HE1  1 1 
       14 10780 1 1 22 HIS HE2  H  -3.153   6.230  -6.865 1.00 . A A . 301 HIS HE2  1 1 
       14 10781 1 1 22 HIS N    N  -1.019   1.493  -8.858 1.00 . A A . 301 HIS N    1 1 
       14 10782 1 1 22 HIS ND1  N  -3.943   4.471  -9.266 1.00 . A A . 301 HIS ND1  1 1 
       14 10783 1 1 22 HIS NE2  N  -3.168   5.795  -7.763 1.00 . A A . 301 HIS NE2  1 1 
       14 10784 1 1 22 HIS O    O  -2.887   1.087 -11.925 1.00 . A A . 301 HIS O    1 1 
       14 10785 1 1 23 ASN C    C  -1.410  -1.743 -12.543 1.00 . A A . 302 ASN C    1 1 
       14 10786 1 1 23 ASN CA   C  -0.683  -0.408 -12.570 1.00 . A A . 302 ASN CA   1 1 
       14 10787 1 1 23 ASN CB   C   0.806  -0.617 -12.865 1.00 . A A . 302 ASN CB   1 1 
       14 10788 1 1 23 ASN CG   C   1.515   0.675 -13.233 1.00 . A A . 302 ASN CG   1 1 
       14 10789 1 1 23 ASN H    H  -0.205   0.234 -10.603 1.00 . A A . 302 ASN H    1 1 
       14 10790 1 1 23 ASN HA   H  -1.110   0.195 -13.358 1.00 . A A . 302 ASN HA   1 1 
       14 10791 1 1 23 ASN HB2  H   1.286  -1.032 -11.992 1.00 . A A . 302 ASN HB2  1 1 
       14 10792 1 1 23 ASN HB3  H   0.908  -1.309 -13.689 1.00 . A A . 302 ASN HB3  1 1 
       14 10793 1 1 23 ASN HD21 H  -0.153   1.403 -14.036 1.00 . A A . 302 ASN HD21 1 1 
       14 10794 1 1 23 ASN HD22 H   1.226   2.446 -14.098 1.00 . A A . 302 ASN HD22 1 1 
       14 10795 1 1 23 ASN N    N  -0.873   0.319 -11.318 1.00 . A A . 302 ASN N    1 1 
       14 10796 1 1 23 ASN ND2  N   0.790   1.599 -13.852 1.00 . A A . 302 ASN ND2  1 1 
       14 10797 1 1 23 ASN O    O  -2.206  -2.045 -13.433 1.00 . A A . 302 ASN O    1 1 
       14 10798 1 1 23 ASN OD1  O   2.706   0.836 -12.975 1.00 . A A . 302 ASN OD1  1 1 
       14 10799 1 1 24 ASN C    C  -3.031  -3.632 -10.440 1.00 . A A . 303 ASN C    1 1 
       14 10800 1 1 24 ASN CA   C  -1.820  -3.812 -11.351 1.00 . A A . 303 ASN CA   1 1 
       14 10801 1 1 24 ASN CB   C  -0.883  -4.877 -10.767 1.00 . A A . 303 ASN CB   1 1 
       14 10802 1 1 24 ASN CG   C   0.281  -5.232 -11.681 1.00 . A A . 303 ASN CG   1 1 
       14 10803 1 1 24 ASN H    H  -0.418  -2.282 -10.887 1.00 . A A . 303 ASN H    1 1 
       14 10804 1 1 24 ASN HA   H  -2.164  -4.140 -12.321 1.00 . A A . 303 ASN HA   1 1 
       14 10805 1 1 24 ASN HB2  H  -0.478  -4.514  -9.834 1.00 . A A . 303 ASN HB2  1 1 
       14 10806 1 1 24 ASN HB3  H  -1.450  -5.776 -10.576 1.00 . A A . 303 ASN HB3  1 1 
       14 10807 1 1 24 ASN HD21 H  -0.830  -4.927 -13.303 1.00 . A A . 303 ASN HD21 1 1 
       14 10808 1 1 24 ASN HD22 H   0.807  -5.405 -13.592 1.00 . A A . 303 ASN HD22 1 1 
       14 10809 1 1 24 ASN N    N  -1.127  -2.544 -11.532 1.00 . A A . 303 ASN N    1 1 
       14 10810 1 1 24 ASN ND2  N   0.063  -5.184 -12.988 1.00 . A A . 303 ASN ND2  1 1 
       14 10811 1 1 24 ASN O    O  -3.897  -4.505 -10.368 1.00 . A A . 303 ASN O    1 1 
       14 10812 1 1 24 ASN OD1  O   1.369  -5.571 -11.209 1.00 . A A . 303 ASN OD1  1 1 
       14 10813 1 1 25 ARG C    C  -4.082  -3.259  -7.653 1.00 . A A . 304 ARG C    1 1 
       14 10814 1 1 25 ARG CA   C  -4.098  -2.202  -8.746 1.00 . A A . 304 ARG CA   1 1 
       14 10815 1 1 25 ARG CB   C  -5.488  -2.054  -9.376 1.00 . A A . 304 ARG CB   1 1 
       14 10816 1 1 25 ARG CD   C  -6.977  -0.688 -10.892 1.00 . A A . 304 ARG CD   1 1 
       14 10817 1 1 25 ARG CG   C  -5.563  -0.907 -10.374 1.00 . A A . 304 ARG CG   1 1 
       14 10818 1 1 25 ARG CZ   C  -8.160   0.888 -12.385 1.00 . A A . 304 ARG CZ   1 1 
       14 10819 1 1 25 ARG H    H  -2.374  -1.826  -9.896 1.00 . A A . 304 ARG H    1 1 
       14 10820 1 1 25 ARG HA   H  -3.830  -1.258  -8.290 1.00 . A A . 304 ARG HA   1 1 
       14 10821 1 1 25 ARG HB2  H  -5.749  -2.970  -9.880 1.00 . A A . 304 ARG HB2  1 1 
       14 10822 1 1 25 ARG HB3  H  -6.207  -1.866  -8.593 1.00 . A A . 304 ARG HB3  1 1 
       14 10823 1 1 25 ARG HD2  H  -7.267  -1.542 -11.486 1.00 . A A . 304 ARG HD2  1 1 
       14 10824 1 1 25 ARG HD3  H  -7.645  -0.590 -10.050 1.00 . A A . 304 ARG HD3  1 1 
       14 10825 1 1 25 ARG HE   H  -6.267   1.094 -11.767 1.00 . A A . 304 ARG HE   1 1 
       14 10826 1 1 25 ARG HG2  H  -5.226  -0.001  -9.890 1.00 . A A . 304 ARG HG2  1 1 
       14 10827 1 1 25 ARG HG3  H  -4.915  -1.132 -11.209 1.00 . A A . 304 ARG HG3  1 1 
       14 10828 1 1 25 ARG HH11 H  -9.280  -0.701 -11.796 1.00 . A A . 304 ARG HH11 1 1 
       14 10829 1 1 25 ARG HH12 H -10.083   0.437 -12.844 1.00 . A A . 304 ARG HH12 1 1 
       14 10830 1 1 25 ARG HH21 H  -7.335   2.584 -13.141 1.00 . A A . 304 ARG HH21 1 1 
       14 10831 1 1 25 ARG HH22 H  -8.980   2.288 -13.601 1.00 . A A . 304 ARG HH22 1 1 
       14 10832 1 1 25 ARG N    N  -3.071  -2.493  -9.743 1.00 . A A . 304 ARG N    1 1 
       14 10833 1 1 25 ARG NE   N  -7.069   0.520 -11.716 1.00 . A A . 304 ARG NE   1 1 
       14 10834 1 1 25 ARG NH1  N  -9.259   0.149 -12.338 1.00 . A A . 304 ARG NH1  1 1 
       14 10835 1 1 25 ARG NH2  N  -8.158   2.008 -13.100 1.00 . A A . 304 ARG NH2  1 1 
       14 10836 1 1 25 ARG O    O  -4.973  -4.110  -7.561 1.00 . A A . 304 ARG O    1 1 
       14 10837 1 1 26 THR C    C  -2.551  -3.662  -4.473 1.00 . A A . 305 THR C    1 1 
       14 10838 1 1 26 THR CA   C  -2.783  -4.256  -5.859 1.00 . A A . 305 THR CA   1 1 
       14 10839 1 1 26 THR CB   C  -1.559  -5.111  -6.255 1.00 . A A . 305 THR CB   1 1 
       14 10840 1 1 26 THR CG2  C  -1.541  -6.438  -5.506 1.00 . A A . 305 THR CG2  1 1 
       14 10841 1 1 26 THR H    H  -2.375  -2.479  -6.961 1.00 . A A . 305 THR H    1 1 
       14 10842 1 1 26 THR HA   H  -3.653  -4.895  -5.823 1.00 . A A . 305 THR HA   1 1 
       14 10843 1 1 26 THR HB   H  -0.660  -4.563  -6.010 1.00 . A A . 305 THR HB   1 1 
       14 10844 1 1 26 THR HG1  H  -1.203  -4.587  -8.120 1.00 . A A . 305 THR HG1  1 1 
       14 10845 1 1 26 THR HG21 H  -0.676  -7.011  -5.811 1.00 . A A . 305 THR HG21 1 1 
       14 10846 1 1 26 THR HG22 H  -2.439  -6.992  -5.732 1.00 . A A . 305 THR HG22 1 1 
       14 10847 1 1 26 THR HG23 H  -1.493  -6.250  -4.443 1.00 . A A . 305 THR HG23 1 1 
       14 10848 1 1 26 THR N    N  -3.026  -3.222  -6.857 1.00 . A A . 305 THR N    1 1 
       14 10849 1 1 26 THR O    O  -2.057  -2.541  -4.339 1.00 . A A . 305 THR O    1 1 
       14 10850 1 1 26 THR OG1  O  -1.581  -5.359  -7.667 1.00 . A A . 305 THR OG1  1 1 
       14 10851 1 1 27 THR C    C  -1.776  -4.981  -1.357 1.00 . A A . 306 THR C    1 1 
       14 10852 1 1 27 THR CA   C  -2.729  -4.016  -2.067 1.00 . A A . 306 THR CA   1 1 
       14 10853 1 1 27 THR CB   C  -4.075  -3.970  -1.316 1.00 . A A . 306 THR CB   1 1 
       14 10854 1 1 27 THR CG2  C  -3.914  -3.347   0.064 1.00 . A A . 306 THR CG2  1 1 
       14 10855 1 1 27 THR H    H  -3.349  -5.286  -3.630 1.00 . A A . 306 THR H    1 1 
       14 10856 1 1 27 THR HA   H  -2.298  -3.026  -2.064 1.00 . A A . 306 THR HA   1 1 
       14 10857 1 1 27 THR HB   H  -4.442  -4.981  -1.200 1.00 . A A . 306 THR HB   1 1 
       14 10858 1 1 27 THR HG1  H  -4.687  -2.317  -2.201 1.00 . A A . 306 THR HG1  1 1 
       14 10859 1 1 27 THR HG21 H  -4.876  -3.301   0.552 1.00 . A A . 306 THR HG21 1 1 
       14 10860 1 1 27 THR HG22 H  -3.514  -2.350  -0.038 1.00 . A A . 306 THR HG22 1 1 
       14 10861 1 1 27 THR HG23 H  -3.238  -3.949   0.654 1.00 . A A . 306 THR HG23 1 1 
       14 10862 1 1 27 THR N    N  -2.926  -4.421  -3.449 1.00 . A A . 306 THR N    1 1 
       14 10863 1 1 27 THR O    O  -1.999  -6.191  -1.356 1.00 . A A . 306 THR O    1 1 
       14 10864 1 1 27 THR OG1  O  -5.022  -3.210  -2.078 1.00 . A A . 306 THR OG1  1 1 
       14 10865 1 1 28 GLN C    C   0.509  -4.719   1.348 1.00 . A A . 307 GLN C    1 1 
       14 10866 1 1 28 GLN CA   C   0.279  -5.259  -0.060 1.00 . A A . 307 GLN CA   1 1 
       14 10867 1 1 28 GLN CB   C   1.614  -5.281  -0.817 1.00 . A A . 307 GLN CB   1 1 
       14 10868 1 1 28 GLN CD   C   1.337  -7.603  -1.793 1.00 . A A . 307 GLN CD   1 1 
       14 10869 1 1 28 GLN CG   C   1.605  -6.132  -2.079 1.00 . A A . 307 GLN CG   1 1 
       14 10870 1 1 28 GLN H    H  -0.578  -3.471  -0.824 1.00 . A A . 307 GLN H    1 1 
       14 10871 1 1 28 GLN HA   H  -0.105  -6.266   0.008 1.00 . A A . 307 GLN HA   1 1 
       14 10872 1 1 28 GLN HB2  H   1.871  -4.269  -1.094 1.00 . A A . 307 GLN HB2  1 1 
       14 10873 1 1 28 GLN HB3  H   2.377  -5.666  -0.156 1.00 . A A . 307 GLN HB3  1 1 
       14 10874 1 1 28 GLN HE21 H  -0.626  -7.321  -1.969 1.00 . A A . 307 GLN HE21 1 1 
       14 10875 1 1 28 GLN HE22 H  -0.123  -8.937  -1.596 1.00 . A A . 307 GLN HE22 1 1 
       14 10876 1 1 28 GLN HG2  H   0.844  -5.760  -2.745 1.00 . A A . 307 GLN HG2  1 1 
       14 10877 1 1 28 GLN HG3  H   2.568  -6.045  -2.559 1.00 . A A . 307 GLN HG3  1 1 
       14 10878 1 1 28 GLN N    N  -0.707  -4.445  -0.776 1.00 . A A . 307 GLN N    1 1 
       14 10879 1 1 28 GLN NE2  N   0.071  -7.992  -1.789 1.00 . A A . 307 GLN NE2  1 1 
       14 10880 1 1 28 GLN O    O   0.760  -3.536   1.522 1.00 . A A . 307 GLN O    1 1 
       14 10881 1 1 28 GLN OE1  O   2.264  -8.383  -1.569 1.00 . A A . 307 GLN OE1  1 1 
       14 10882 1 1 29 PHE C    C   2.186  -5.158   4.035 1.00 . A A . 308 PHE C    1 1 
       14 10883 1 1 29 PHE CA   C   0.691  -5.199   3.732 1.00 . A A . 308 PHE CA   1 1 
       14 10884 1 1 29 PHE CB   C  -0.009  -6.146   4.713 1.00 . A A . 308 PHE CB   1 1 
       14 10885 1 1 29 PHE CD1  C  -1.221  -4.136   5.621 1.00 . A A . 308 PHE CD1  1 1 
       14 10886 1 1 29 PHE CD2  C  -2.154  -6.291   6.011 1.00 . A A . 308 PHE CD2  1 1 
       14 10887 1 1 29 PHE CE1  C  -2.263  -3.554   6.322 1.00 . A A . 308 PHE CE1  1 1 
       14 10888 1 1 29 PHE CE2  C  -3.199  -5.714   6.705 1.00 . A A . 308 PHE CE2  1 1 
       14 10889 1 1 29 PHE CG   C  -1.153  -5.511   5.459 1.00 . A A . 308 PHE CG   1 1 
       14 10890 1 1 29 PHE CZ   C  -3.255  -4.348   6.862 1.00 . A A . 308 PHE CZ   1 1 
       14 10891 1 1 29 PHE H    H   0.224  -6.529   2.146 1.00 . A A . 308 PHE H    1 1 
       14 10892 1 1 29 PHE HA   H   0.289  -4.206   3.863 1.00 . A A . 308 PHE HA   1 1 
       14 10893 1 1 29 PHE HB2  H  -0.397  -6.996   4.172 1.00 . A A . 308 PHE HB2  1 1 
       14 10894 1 1 29 PHE HB3  H   0.710  -6.491   5.443 1.00 . A A . 308 PHE HB3  1 1 
       14 10895 1 1 29 PHE HD1  H  -0.448  -3.514   5.197 1.00 . A A . 308 PHE HD1  1 1 
       14 10896 1 1 29 PHE HD2  H  -2.113  -7.361   5.894 1.00 . A A . 308 PHE HD2  1 1 
       14 10897 1 1 29 PHE HE1  H  -2.305  -2.482   6.435 1.00 . A A . 308 PHE HE1  1 1 
       14 10898 1 1 29 PHE HE2  H  -3.980  -6.337   7.119 1.00 . A A . 308 PHE HE2  1 1 
       14 10899 1 1 29 PHE HZ   H  -4.065  -3.902   7.420 1.00 . A A . 308 PHE HZ   1 1 
       14 10900 1 1 29 PHE N    N   0.442  -5.595   2.344 1.00 . A A . 308 PHE N    1 1 
       14 10901 1 1 29 PHE O    O   2.604  -4.720   5.105 1.00 . A A . 308 PHE O    1 1 
       14 10902 1 1 30 THR C    C   5.108  -4.565   2.547 1.00 . A A . 309 THR C    1 1 
       14 10903 1 1 30 THR CA   C   4.421  -5.717   3.287 1.00 . A A . 309 THR CA   1 1 
       14 10904 1 1 30 THR CB   C   4.978  -7.076   2.808 1.00 . A A . 309 THR CB   1 1 
       14 10905 1 1 30 THR CG2  C   4.728  -7.280   1.319 1.00 . A A . 309 THR CG2  1 1 
       14 10906 1 1 30 THR H    H   2.595  -5.990   2.274 1.00 . A A . 309 THR H    1 1 
       14 10907 1 1 30 THR HA   H   4.627  -5.623   4.344 1.00 . A A . 309 THR HA   1 1 
       14 10908 1 1 30 THR HB   H   4.463  -7.858   3.348 1.00 . A A . 309 THR HB   1 1 
       14 10909 1 1 30 THR HG1  H   6.504  -7.488   3.988 1.00 . A A . 309 THR HG1  1 1 
       14 10910 1 1 30 THR HG21 H   5.217  -6.496   0.760 1.00 . A A . 309 THR HG21 1 1 
       14 10911 1 1 30 THR HG22 H   3.666  -7.252   1.125 1.00 . A A . 309 THR HG22 1 1 
       14 10912 1 1 30 THR HG23 H   5.124  -8.239   1.017 1.00 . A A . 309 THR HG23 1 1 
       14 10913 1 1 30 THR N    N   2.982  -5.662   3.107 1.00 . A A . 309 THR N    1 1 
       14 10914 1 1 30 THR O    O   4.714  -4.199   1.436 1.00 . A A . 309 THR O    1 1 
       14 10915 1 1 30 THR OG1  O   6.382  -7.169   3.084 1.00 . A A . 309 THR OG1  1 1 
       14 10916 1 1 31 ASP C    C   8.285  -3.270   2.279 1.00 . A A . 310 ASP C    1 1 
       14 10917 1 1 31 ASP CA   C   6.852  -2.856   2.614 1.00 . A A . 310 ASP CA   1 1 
       14 10918 1 1 31 ASP CB   C   6.856  -1.693   3.612 1.00 . A A . 310 ASP CB   1 1 
       14 10919 1 1 31 ASP CG   C   7.411  -0.406   3.032 1.00 . A A . 310 ASP CG   1 1 
       14 10920 1 1 31 ASP H    H   6.398  -4.339   4.050 1.00 . A A . 310 ASP H    1 1 
       14 10921 1 1 31 ASP HA   H   6.350  -2.551   1.708 1.00 . A A . 310 ASP HA   1 1 
       14 10922 1 1 31 ASP HB2  H   5.844  -1.506   3.939 1.00 . A A . 310 ASP HB2  1 1 
       14 10923 1 1 31 ASP HB3  H   7.456  -1.964   4.466 1.00 . A A . 310 ASP HB3  1 1 
       14 10924 1 1 31 ASP N    N   6.124  -3.989   3.180 1.00 . A A . 310 ASP N    1 1 
       14 10925 1 1 31 ASP O    O   9.000  -3.802   3.133 1.00 . A A . 310 ASP O    1 1 
       14 10926 1 1 31 ASP OD1  O   8.588  -0.384   2.625 1.00 . A A . 310 ASP OD1  1 1 
       14 10927 1 1 31 ASP OD2  O   6.673   0.596   2.992 1.00 . A A . 310 ASP OD2  1 1 
       14 10928 1 1 32 PRO C    C  11.203  -2.663   1.258 1.00 . A A . 311 PRO C    1 1 
       14 10929 1 1 32 PRO CA   C  10.067  -3.417   0.566 1.00 . A A . 311 PRO CA   1 1 
       14 10930 1 1 32 PRO CB   C  10.044  -3.080  -0.926 1.00 . A A . 311 PRO CB   1 1 
       14 10931 1 1 32 PRO CD   C   7.967  -2.326  -0.015 1.00 . A A . 311 PRO CD   1 1 
       14 10932 1 1 32 PRO CG   C   9.003  -2.025  -1.061 1.00 . A A . 311 PRO CG   1 1 
       14 10933 1 1 32 PRO HA   H  10.222  -4.479   0.689 1.00 . A A . 311 PRO HA   1 1 
       14 10934 1 1 32 PRO HB2  H  11.017  -2.718  -1.229 1.00 . A A . 311 PRO HB2  1 1 
       14 10935 1 1 32 PRO HB3  H   9.789  -3.962  -1.495 1.00 . A A . 311 PRO HB3  1 1 
       14 10936 1 1 32 PRO HD2  H   7.539  -1.409   0.362 1.00 . A A . 311 PRO HD2  1 1 
       14 10937 1 1 32 PRO HD3  H   7.199  -2.967  -0.418 1.00 . A A . 311 PRO HD3  1 1 
       14 10938 1 1 32 PRO HG2  H   9.441  -1.052  -0.886 1.00 . A A . 311 PRO HG2  1 1 
       14 10939 1 1 32 PRO HG3  H   8.564  -2.067  -2.047 1.00 . A A . 311 PRO HG3  1 1 
       14 10940 1 1 32 PRO N    N   8.732  -3.019   1.035 1.00 . A A . 311 PRO N    1 1 
       14 10941 1 1 32 PRO O    O  12.364  -3.059   1.167 1.00 . A A . 311 PRO O    1 1 
       14 10942 1 1 33 ARG C    C  12.073  -1.221   4.034 1.00 . A A . 312 ARG C    1 1 
       14 10943 1 1 33 ARG CA   C  11.873  -0.754   2.598 1.00 . A A . 312 ARG CA   1 1 
       14 10944 1 1 33 ARG CB   C  11.447   0.714   2.591 1.00 . A A . 312 ARG CB   1 1 
       14 10945 1 1 33 ARG CD   C  10.345   2.553   1.291 1.00 . A A . 312 ARG CD   1 1 
       14 10946 1 1 33 ARG CG   C  11.126   1.253   1.206 1.00 . A A . 312 ARG CG   1 1 
       14 10947 1 1 33 ARG CZ   C   8.417   3.375   2.603 1.00 . A A . 312 ARG CZ   1 1 
       14 10948 1 1 33 ARG H    H   9.915  -1.312   1.994 1.00 . A A . 312 ARG H    1 1 
       14 10949 1 1 33 ARG HA   H  12.803  -0.857   2.060 1.00 . A A . 312 ARG HA   1 1 
       14 10950 1 1 33 ARG HB2  H  10.568   0.824   3.207 1.00 . A A . 312 ARG HB2  1 1 
       14 10951 1 1 33 ARG HB3  H  12.245   1.310   3.009 1.00 . A A . 312 ARG HB3  1 1 
       14 10952 1 1 33 ARG HD2  H  10.950   3.291   1.798 1.00 . A A . 312 ARG HD2  1 1 
       14 10953 1 1 33 ARG HD3  H  10.124   2.894   0.292 1.00 . A A . 312 ARG HD3  1 1 
       14 10954 1 1 33 ARG HE   H   8.736   1.458   2.103 1.00 . A A . 312 ARG HE   1 1 
       14 10955 1 1 33 ARG HG2  H  12.050   1.433   0.675 1.00 . A A . 312 ARG HG2  1 1 
       14 10956 1 1 33 ARG HG3  H  10.536   0.521   0.673 1.00 . A A . 312 ARG HG3  1 1 
       14 10957 1 1 33 ARG HH11 H   9.679   4.834   1.976 1.00 . A A . 312 ARG HH11 1 1 
       14 10958 1 1 33 ARG HH12 H   8.341   5.373   2.949 1.00 . A A . 312 ARG HH12 1 1 
       14 10959 1 1 33 ARG HH21 H   6.958   2.157   3.329 1.00 . A A . 312 ARG HH21 1 1 
       14 10960 1 1 33 ARG HH22 H   6.796   3.850   3.722 1.00 . A A . 312 ARG HH22 1 1 
       14 10961 1 1 33 ARG N    N  10.870  -1.574   1.933 1.00 . A A . 312 ARG N    1 1 
       14 10962 1 1 33 ARG NE   N   9.091   2.381   2.024 1.00 . A A . 312 ARG NE   1 1 
       14 10963 1 1 33 ARG NH1  N   8.847   4.626   2.498 1.00 . A A . 312 ARG NH1  1 1 
       14 10964 1 1 33 ARG NH2  N   7.301   3.113   3.269 1.00 . A A . 312 ARG NH2  1 1 
       14 10965 1 1 33 ARG O    O  12.998  -0.779   4.720 1.00 . A A . 312 ARG O    1 1 
       14 10966 1 1 34 LEU C    C  12.068  -3.903   5.930 1.00 . A A . 313 LEU C    1 1 
       14 10967 1 1 34 LEU CA   C  11.261  -2.610   5.854 1.00 . A A . 313 LEU CA   1 1 
       14 10968 1 1 34 LEU CB   C   9.858  -2.832   6.424 1.00 . A A . 313 LEU CB   1 1 
       14 10969 1 1 34 LEU CD1  C   7.650  -1.905   7.175 1.00 . A A . 313 LEU CD1  1 1 
       14 10970 1 1 34 LEU CD2  C   9.732  -0.552   7.474 1.00 . A A . 313 LEU CD2  1 1 
       14 10971 1 1 34 LEU CG   C   9.013  -1.564   6.592 1.00 . A A . 313 LEU CG   1 1 
       14 10972 1 1 34 LEU H    H  10.477  -2.418   3.895 1.00 . A A . 313 LEU H    1 1 
       14 10973 1 1 34 LEU HA   H  11.760  -1.861   6.450 1.00 . A A . 313 LEU HA   1 1 
       14 10974 1 1 34 LEU HB2  H   9.329  -3.507   5.766 1.00 . A A . 313 LEU HB2  1 1 
       14 10975 1 1 34 LEU HB3  H   9.956  -3.303   7.390 1.00 . A A . 313 LEU HB3  1 1 
       14 10976 1 1 34 LEU HD11 H   7.070  -1.001   7.286 1.00 . A A . 313 LEU HD11 1 1 
       14 10977 1 1 34 LEU HD12 H   7.776  -2.371   8.140 1.00 . A A . 313 LEU HD12 1 1 
       14 10978 1 1 34 LEU HD13 H   7.134  -2.583   6.511 1.00 . A A . 313 LEU HD13 1 1 
       14 10979 1 1 34 LEU HD21 H  10.680  -0.292   7.025 1.00 . A A . 313 LEU HD21 1 1 
       14 10980 1 1 34 LEU HD22 H   9.903  -0.981   8.451 1.00 . A A . 313 LEU HD22 1 1 
       14 10981 1 1 34 LEU HD23 H   9.125   0.334   7.570 1.00 . A A . 313 LEU HD23 1 1 
       14 10982 1 1 34 LEU HG   H   8.856  -1.111   5.621 1.00 . A A . 313 LEU HG   1 1 
       14 10983 1 1 34 LEU N    N  11.194  -2.105   4.489 1.00 . A A . 313 LEU N    1 1 
       14 10984 1 1 34 LEU O    O  12.429  -4.354   7.017 1.00 . A A . 313 LEU O    1 1 
       14 10985 1 1 35 HIS C    C  14.383  -5.443   3.842 1.00 . A A . 314 HIS C    1 1 
       14 10986 1 1 35 HIS CA   C  13.176  -5.698   4.745 1.00 . A A . 314 HIS CA   1 1 
       14 10987 1 1 35 HIS CB   C  12.399  -6.968   4.329 1.00 . A A . 314 HIS CB   1 1 
       14 10988 1 1 35 HIS CD2  C  10.766  -6.341   2.409 1.00 . A A . 314 HIS CD2  1 1 
       14 10989 1 1 35 HIS CE1  C  11.688  -7.522   0.812 1.00 . A A . 314 HIS CE1  1 1 
       14 10990 1 1 35 HIS CG   C  11.841  -6.968   2.937 1.00 . A A . 314 HIS CG   1 1 
       14 10991 1 1 35 HIS H    H  11.951  -4.163   3.950 1.00 . A A . 314 HIS H    1 1 
       14 10992 1 1 35 HIS HA   H  13.545  -5.844   5.749 1.00 . A A . 314 HIS HA   1 1 
       14 10993 1 1 35 HIS HB2  H  13.057  -7.818   4.410 1.00 . A A . 314 HIS HB2  1 1 
       14 10994 1 1 35 HIS HB3  H  11.574  -7.104   5.013 1.00 . A A . 314 HIS HB3  1 1 
       14 10995 1 1 35 HIS HD1  H  13.200  -8.263   1.972 1.00 . A A . 314 HIS HD1  1 1 
       14 10996 1 1 35 HIS HD2  H  10.092  -5.676   2.933 1.00 . A A . 314 HIS HD2  1 1 
       14 10997 1 1 35 HIS HE1  H  11.888  -7.974  -0.149 1.00 . A A . 314 HIS HE1  1 1 
       14 10998 1 1 35 HIS HE2  H   9.910  -6.553   0.502 1.00 . A A . 314 HIS HE2  1 1 
       14 10999 1 1 35 HIS N    N  12.322  -4.519   4.783 1.00 . A A . 314 HIS N    1 1 
       14 11000 1 1 35 HIS ND1  N  12.395  -7.701   1.910 1.00 . A A . 314 HIS ND1  1 1 
       14 11001 1 1 35 HIS NE2  N  10.691  -6.702   1.087 1.00 . A A . 314 HIS NE2  1 1 
       14 11002 1 1 35 HIS O    O  14.272  -5.609   2.612 1.00 . A A . 314 HIS O    1 1 
       14 11003 1 1 35 HIS OXT  O  15.437  -5.043   4.369 1.00 . A A . 314 HIS OXT  1 1 
       14 11004 2 2  1 GLU C    C   0.154 -13.052   6.173 1.00 . B B . 203 GLU C    1 1 
       14 11005 2 2  1 GLU CA   C   0.614 -12.540   4.811 1.00 . B B . 203 GLU CA   1 1 
       14 11006 2 2  1 GLU CB   C   0.073 -11.124   4.573 1.00 . B B . 203 GLU CB   1 1 
       14 11007 2 2  1 GLU CD   C   1.389 -10.982   2.407 1.00 . B B . 203 GLU CD   1 1 
       14 11008 2 2  1 GLU CG   C   0.945 -10.263   3.666 1.00 . B B . 203 GLU CG   1 1 
       14 11009 2 2  1 GLU H1   H   0.461 -13.049   2.795 1.00 . B B . 203 GLU H1   1 1 
       14 11010 2 2  1 GLU H2   H  -0.837 -13.594   3.737 1.00 . B B . 203 GLU H2   1 1 
       14 11011 2 2  1 GLU H3   H   0.669 -14.378   3.827 1.00 . B B . 203 GLU H3   1 1 
       14 11012 2 2  1 GLU HA   H   1.694 -12.503   4.812 1.00 . B B . 203 GLU HA   1 1 
       14 11013 2 2  1 GLU HB2  H  -0.905 -11.196   4.125 1.00 . B B . 203 GLU HB2  1 1 
       14 11014 2 2  1 GLU HB3  H  -0.015 -10.624   5.528 1.00 . B B . 203 GLU HB3  1 1 
       14 11015 2 2  1 GLU HG2  H   0.382  -9.388   3.379 1.00 . B B . 203 GLU HG2  1 1 
       14 11016 2 2  1 GLU HG3  H   1.820  -9.958   4.218 1.00 . B B . 203 GLU HG3  1 1 
       14 11017 2 2  1 GLU N    N   0.196 -13.451   3.718 1.00 . B B . 203 GLU N    1 1 
       14 11018 2 2  1 GLU O    O   0.830 -12.832   7.173 1.00 . B B . 203 GLU O    1 1 
       14 11019 2 2  1 GLU OE1  O   0.533 -11.584   1.730 1.00 . B B . 203 GLU OE1  1 1 
       14 11020 2 2  1 GLU OE2  O   2.599 -10.968   2.108 1.00 . B B . 203 GLU OE2  1 1 
       14 11021 2 2  2 LEU C    C  -1.983 -13.105   8.412 1.00 . B B . 204 LEU C    1 1 
       14 11022 2 2  2 LEU CA   C  -1.599 -14.234   7.453 1.00 . B B . 204 LEU CA   1 1 
       14 11023 2 2  2 LEU CB   C  -0.629 -15.211   8.142 1.00 . B B . 204 LEU CB   1 1 
       14 11024 2 2  2 LEU CD1  C  -2.032 -17.267   7.776 1.00 . B B . 204 LEU CD1  1 1 
       14 11025 2 2  2 LEU CD2  C  -0.191 -16.732   6.172 1.00 . B B . 204 LEU CD2  1 1 
       14 11026 2 2  2 LEU CG   C  -0.646 -16.658   7.623 1.00 . B B . 204 LEU CG   1 1 
       14 11027 2 2  2 LEU H    H  -1.530 -13.808   5.371 1.00 . B B . 204 LEU H    1 1 
       14 11028 2 2  2 LEU HA   H  -2.498 -14.770   7.186 1.00 . B B . 204 LEU HA   1 1 
       14 11029 2 2  2 LEU HB2  H   0.373 -14.825   8.025 1.00 . B B . 204 LEU HB2  1 1 
       14 11030 2 2  2 LEU HB3  H  -0.865 -15.230   9.196 1.00 . B B . 204 LEU HB3  1 1 
       14 11031 2 2  2 LEU HD11 H  -2.022 -18.281   7.405 1.00 . B B . 204 LEU HD11 1 1 
       14 11032 2 2  2 LEU HD12 H  -2.746 -16.685   7.212 1.00 . B B . 204 LEU HD12 1 1 
       14 11033 2 2  2 LEU HD13 H  -2.311 -17.269   8.820 1.00 . B B . 204 LEU HD13 1 1 
       14 11034 2 2  2 LEU HD21 H  -0.220 -17.759   5.836 1.00 . B B . 204 LEU HD21 1 1 
       14 11035 2 2  2 LEU HD22 H   0.819 -16.356   6.092 1.00 . B B . 204 LEU HD22 1 1 
       14 11036 2 2  2 LEU HD23 H  -0.846 -16.134   5.557 1.00 . B B . 204 LEU HD23 1 1 
       14 11037 2 2  2 LEU HG   H   0.038 -17.248   8.216 1.00 . B B . 204 LEU HG   1 1 
       14 11038 2 2  2 LEU N    N  -1.022 -13.699   6.209 1.00 . B B . 204 LEU N    1 1 
       14 11039 2 2  2 LEU O    O  -2.340 -13.343   9.568 1.00 . B B . 204 LEU O    1 1 
       14 11040 2 2  3 GLU C    C  -3.720 -10.372   8.676 1.00 . B B . 205 GLU C    1 1 
       14 11041 2 2  3 GLU CA   C  -2.233 -10.702   8.707 1.00 . B B . 205 GLU CA   1 1 
       14 11042 2 2  3 GLU CB   C  -1.430  -9.509   8.172 1.00 . B B . 205 GLU CB   1 1 
       14 11043 2 2  3 GLU CD   C   0.753  -9.905   9.402 1.00 . B B . 205 GLU CD   1 1 
       14 11044 2 2  3 GLU CG   C   0.065  -9.769   8.057 1.00 . B B . 205 GLU CG   1 1 
       14 11045 2 2  3 GLU H    H  -1.742 -11.770   6.957 1.00 . B B . 205 GLU H    1 1 
       14 11046 2 2  3 GLU HA   H  -1.936 -10.905   9.724 1.00 . B B . 205 GLU HA   1 1 
       14 11047 2 2  3 GLU HB2  H  -1.803  -9.251   7.192 1.00 . B B . 205 GLU HB2  1 1 
       14 11048 2 2  3 GLU HB3  H  -1.577  -8.667   8.835 1.00 . B B . 205 GLU HB3  1 1 
       14 11049 2 2  3 GLU HG2  H   0.216 -10.681   7.500 1.00 . B B . 205 GLU HG2  1 1 
       14 11050 2 2  3 GLU HG3  H   0.517  -8.948   7.521 1.00 . B B . 205 GLU HG3  1 1 
       14 11051 2 2  3 GLU N    N  -1.954 -11.882   7.904 1.00 . B B . 205 GLU N    1 1 
       14 11052 2 2  3 GLU O    O  -4.502 -11.053   8.003 1.00 . B B . 205 GLU O    1 1 
       14 11053 2 2  3 GLU OE1  O   0.303 -10.717  10.234 1.00 . B B . 205 GLU OE1  1 1 
       14 11054 2 2  3 GLU OE2  O   1.738  -9.172   9.643 1.00 . B B . 205 GLU OE2  1 1 
       14 11055 2 2  4 SER C    C  -5.772  -8.407   7.919 1.00 . B B . 206 SER C    1 1 
       14 11056 2 2  4 SER CA   C  -5.448  -8.800   9.360 1.00 . B B . 206 SER CA   1 1 
       14 11057 2 2  4 SER CB   C  -5.529  -7.579  10.278 1.00 . B B . 206 SER CB   1 1 
       14 11058 2 2  4 SER H    H  -3.454  -8.927  10.025 1.00 . B B . 206 SER H    1 1 
       14 11059 2 2  4 SER HA   H  -6.140  -9.558   9.696 1.00 . B B . 206 SER HA   1 1 
       14 11060 2 2  4 SER HB2  H  -4.999  -6.755   9.827 1.00 . B B . 206 SER HB2  1 1 
       14 11061 2 2  4 SER HB3  H  -6.565  -7.308  10.422 1.00 . B B . 206 SER HB3  1 1 
       14 11062 2 2  4 SER HG   H  -5.364  -7.309  12.218 1.00 . B B . 206 SER HG   1 1 
       14 11063 2 2  4 SER N    N  -4.099  -9.340   9.416 1.00 . B B . 206 SER N    1 1 
       14 11064 2 2  4 SER O    O  -4.870  -8.042   7.167 1.00 . B B . 206 SER O    1 1 
       14 11065 2 2  4 SER OG   O  -4.950  -7.863  11.544 1.00 . B B . 206 SER OG   1 1 
       14 11066 2 2  5 PRO C    C  -7.010  -6.773   5.690 1.00 . B B . 207 PRO C    1 1 
       14 11067 2 2  5 PRO CA   C  -7.439  -8.175   6.126 1.00 . B B . 207 PRO CA   1 1 
       14 11068 2 2  5 PRO CB   C  -8.970  -8.288   6.141 1.00 . B B . 207 PRO CB   1 1 
       14 11069 2 2  5 PRO CD   C  -8.199  -8.866   8.331 1.00 . B B . 207 PRO CD   1 1 
       14 11070 2 2  5 PRO CG   C  -9.356  -8.269   7.584 1.00 . B B . 207 PRO CG   1 1 
       14 11071 2 2  5 PRO HA   H  -7.032  -8.900   5.435 1.00 . B B . 207 PRO HA   1 1 
       14 11072 2 2  5 PRO HB2  H  -9.399  -7.451   5.610 1.00 . B B . 207 PRO HB2  1 1 
       14 11073 2 2  5 PRO HB3  H  -9.267  -9.213   5.667 1.00 . B B . 207 PRO HB3  1 1 
       14 11074 2 2  5 PRO HD2  H  -8.127  -8.440   9.321 1.00 . B B . 207 PRO HD2  1 1 
       14 11075 2 2  5 PRO HD3  H  -8.296  -9.941   8.384 1.00 . B B . 207 PRO HD3  1 1 
       14 11076 2 2  5 PRO HG2  H  -9.527  -7.254   7.904 1.00 . B B . 207 PRO HG2  1 1 
       14 11077 2 2  5 PRO HG3  H -10.245  -8.865   7.733 1.00 . B B . 207 PRO HG3  1 1 
       14 11078 2 2  5 PRO N    N  -7.047  -8.483   7.505 1.00 . B B . 207 PRO N    1 1 
       14 11079 2 2  5 PRO O    O  -7.396  -5.774   6.301 1.00 . B B . 207 PRO O    1 1 
       14 11080 2 2  6 PRO C    C  -6.899  -4.551   3.590 1.00 . B B . 208 PRO C    1 1 
       14 11081 2 2  6 PRO CA   C  -5.731  -5.424   4.056 1.00 . B B . 208 PRO CA   1 1 
       14 11082 2 2  6 PRO CB   C  -4.886  -5.856   2.852 1.00 . B B . 208 PRO CB   1 1 
       14 11083 2 2  6 PRO CD   C  -5.572  -7.853   3.960 1.00 . B B . 208 PRO CD   1 1 
       14 11084 2 2  6 PRO CG   C  -4.457  -7.246   3.160 1.00 . B B . 208 PRO CG   1 1 
       14 11085 2 2  6 PRO HA   H  -5.117  -4.869   4.752 1.00 . B B . 208 PRO HA   1 1 
       14 11086 2 2  6 PRO HB2  H  -5.487  -5.818   1.955 1.00 . B B . 208 PRO HB2  1 1 
       14 11087 2 2  6 PRO HB3  H  -4.039  -5.194   2.751 1.00 . B B . 208 PRO HB3  1 1 
       14 11088 2 2  6 PRO HD2  H  -6.284  -8.337   3.311 1.00 . B B . 208 PRO HD2  1 1 
       14 11089 2 2  6 PRO HD3  H  -5.176  -8.554   4.683 1.00 . B B . 208 PRO HD3  1 1 
       14 11090 2 2  6 PRO HG2  H  -4.310  -7.798   2.242 1.00 . B B . 208 PRO HG2  1 1 
       14 11091 2 2  6 PRO HG3  H  -3.545  -7.230   3.738 1.00 . B B . 208 PRO HG3  1 1 
       14 11092 2 2  6 PRO N    N  -6.179  -6.696   4.637 1.00 . B B . 208 PRO N    1 1 
       14 11093 2 2  6 PRO O    O  -7.952  -5.064   3.205 1.00 . B B . 208 PRO O    1 1 
       14 11094 2 2  7 PRO C    C  -7.981  -2.286   1.686 1.00 . B B . 209 PRO C    1 1 
       14 11095 2 2  7 PRO CA   C  -7.735  -2.258   3.196 1.00 . B B . 209 PRO CA   1 1 
       14 11096 2 2  7 PRO CB   C  -7.140  -0.900   3.638 1.00 . B B . 209 PRO CB   1 1 
       14 11097 2 2  7 PRO CD   C  -5.452  -2.546   3.920 1.00 . B B . 209 PRO CD   1 1 
       14 11098 2 2  7 PRO CG   C  -5.945  -1.243   4.463 1.00 . B B . 209 PRO CG   1 1 
       14 11099 2 2  7 PRO HA   H  -8.663  -2.438   3.717 1.00 . B B . 209 PRO HA   1 1 
       14 11100 2 2  7 PRO HB2  H  -6.863  -0.326   2.767 1.00 . B B . 209 PRO HB2  1 1 
       14 11101 2 2  7 PRO HB3  H  -7.863  -0.349   4.219 1.00 . B B . 209 PRO HB3  1 1 
       14 11102 2 2  7 PRO HD2  H  -4.845  -2.389   3.041 1.00 . B B . 209 PRO HD2  1 1 
       14 11103 2 2  7 PRO HD3  H  -4.908  -3.093   4.665 1.00 . B B . 209 PRO HD3  1 1 
       14 11104 2 2  7 PRO HG2  H  -5.194  -0.478   4.359 1.00 . B B . 209 PRO HG2  1 1 
       14 11105 2 2  7 PRO HG3  H  -6.230  -1.350   5.498 1.00 . B B . 209 PRO HG3  1 1 
       14 11106 2 2  7 PRO N    N  -6.703  -3.223   3.581 1.00 . B B . 209 PRO N    1 1 
       14 11107 2 2  7 PRO O    O  -7.044  -2.140   0.899 1.00 . B B . 209 PRO O    1 1 
       14 11108 2 2  8 PRO C    C  -9.112  -1.432  -0.981 1.00 . B B . 210 PRO C    1 1 
       14 11109 2 2  8 PRO CA   C  -9.622  -2.604  -0.147 1.00 . B B . 210 PRO CA   1 1 
       14 11110 2 2  8 PRO CB   C -11.151  -2.598  -0.106 1.00 . B B . 210 PRO CB   1 1 
       14 11111 2 2  8 PRO CD   C -10.408  -2.650   2.164 1.00 . B B . 210 PRO CD   1 1 
       14 11112 2 2  8 PRO CG   C -11.497  -3.126   1.242 1.00 . B B . 210 PRO CG   1 1 
       14 11113 2 2  8 PRO HA   H  -9.274  -3.531  -0.580 1.00 . B B . 210 PRO HA   1 1 
       14 11114 2 2  8 PRO HB2  H -11.513  -1.589  -0.241 1.00 . B B . 210 PRO HB2  1 1 
       14 11115 2 2  8 PRO HB3  H -11.536  -3.234  -0.890 1.00 . B B . 210 PRO HB3  1 1 
       14 11116 2 2  8 PRO HD2  H -10.678  -1.702   2.609 1.00 . B B . 210 PRO HD2  1 1 
       14 11117 2 2  8 PRO HD3  H -10.214  -3.387   2.930 1.00 . B B . 210 PRO HD3  1 1 
       14 11118 2 2  8 PRO HG2  H -12.454  -2.735   1.554 1.00 . B B . 210 PRO HG2  1 1 
       14 11119 2 2  8 PRO HG3  H -11.523  -4.208   1.219 1.00 . B B . 210 PRO HG3  1 1 
       14 11120 2 2  8 PRO N    N  -9.244  -2.499   1.272 1.00 . B B . 210 PRO N    1 1 
       14 11121 2 2  8 PRO O    O  -9.212  -0.274  -0.568 1.00 . B B . 210 PRO O    1 1 
       14 11122 2 2  9 TYR C    C  -9.053   0.237  -3.572 1.00 . B B . 211 TYR C    1 1 
       14 11123 2 2  9 TYR CA   C  -7.995  -0.711  -3.017 1.00 . B B . 211 TYR CA   1 1 
       14 11124 2 2  9 TYR CB   C  -7.187  -1.322  -4.180 1.00 . B B . 211 TYR CB   1 1 
       14 11125 2 2  9 TYR CD1  C  -6.020   0.896  -4.430 1.00 . B B . 211 TYR CD1  1 1 
       14 11126 2 2  9 TYR CD2  C  -6.227  -0.455  -6.381 1.00 . B B . 211 TYR CD2  1 1 
       14 11127 2 2  9 TYR CE1  C  -5.354   1.857  -5.158 1.00 . B B . 211 TYR CE1  1 1 
       14 11128 2 2  9 TYR CE2  C  -5.560   0.516  -7.116 1.00 . B B . 211 TYR CE2  1 1 
       14 11129 2 2  9 TYR CG   C  -6.470  -0.277  -5.019 1.00 . B B . 211 TYR CG   1 1 
       14 11130 2 2  9 TYR CZ   C  -5.130   1.663  -6.495 1.00 . B B . 211 TYR CZ   1 1 
       14 11131 2 2  9 TYR H    H  -8.583  -2.666  -2.465 1.00 . B B . 211 TYR H    1 1 
       14 11132 2 2  9 TYR HA   H  -7.321  -0.134  -2.402 1.00 . B B . 211 TYR HA   1 1 
       14 11133 2 2  9 TYR HB2  H  -6.440  -1.997  -3.784 1.00 . B B . 211 TYR HB2  1 1 
       14 11134 2 2  9 TYR HB3  H  -7.856  -1.870  -4.830 1.00 . B B . 211 TYR HB3  1 1 
       14 11135 2 2  9 TYR HD1  H  -6.203   1.056  -3.378 1.00 . B B . 211 TYR HD1  1 1 
       14 11136 2 2  9 TYR HD2  H  -6.565  -1.361  -6.869 1.00 . B B . 211 TYR HD2  1 1 
       14 11137 2 2  9 TYR HE1  H  -5.014   2.760  -4.674 1.00 . B B . 211 TYR HE1  1 1 
       14 11138 2 2  9 TYR HE2  H  -5.382   0.376  -8.174 1.00 . B B . 211 TYR HE2  1 1 
       14 11139 2 2  9 TYR HH   H  -3.780   3.010  -6.646 1.00 . B B . 211 TYR HH   1 1 
       14 11140 2 2  9 TYR N    N  -8.583  -1.736  -2.164 1.00 . B B . 211 TYR N    1 1 
       14 11141 2 2  9 TYR O    O  -9.786  -0.103  -4.499 1.00 . B B . 211 TYR O    1 1 
       14 11142 2 2  9 TYR OH   O  -4.456   2.616  -7.209 1.00 . B B . 211 TYR OH   1 1 
       14 11143 2 2 10 SER C    C  -8.848   3.262  -4.415 1.00 . B B . 212 SER C    1 1 
       14 11144 2 2 10 SER CA   C  -9.856   2.520  -3.551 1.00 . B B . 212 SER CA   1 1 
       14 11145 2 2 10 SER CB   C -10.421   3.436  -2.457 1.00 . B B . 212 SER CB   1 1 
       14 11146 2 2 10 SER H    H  -8.741   1.510  -2.074 1.00 . B B . 212 SER H    1 1 
       14 11147 2 2 10 SER HA   H -10.657   2.139  -4.168 1.00 . B B . 212 SER HA   1 1 
       14 11148 2 2 10 SER HB2  H -11.052   2.859  -1.799 1.00 . B B . 212 SER HB2  1 1 
       14 11149 2 2 10 SER HB3  H  -9.605   3.862  -1.892 1.00 . B B . 212 SER HB3  1 1 
       14 11150 2 2 10 SER HG   H -11.707   4.918  -2.309 1.00 . B B . 212 SER HG   1 1 
       14 11151 2 2 10 SER N    N  -9.153   1.401  -2.957 1.00 . B B . 212 SER N    1 1 
       14 11152 2 2 10 SER O    O  -7.691   3.390  -4.015 1.00 . B B . 212 SER O    1 1 
       14 11153 2 2 10 SER OG   O -11.192   4.491  -3.011 1.00 . B B . 212 SER OG   1 1 
       14 11154 2 2 11 ARG C    C  -7.491   5.426  -5.961 1.00 . B B . 213 ARG C    1 1 
       14 11155 2 2 11 ARG CA   C  -8.323   4.296  -6.544 1.00 . B B . 213 ARG CA   1 1 
       14 11156 2 2 11 ARG CB   C  -9.040   4.806  -7.793 1.00 . B B . 213 ARG CB   1 1 
       14 11157 2 2 11 ARG CD   C -10.469   4.342  -9.791 1.00 . B B . 213 ARG CD   1 1 
       14 11158 2 2 11 ARG CG   C  -9.784   3.740  -8.576 1.00 . B B . 213 ARG CG   1 1 
       14 11159 2 2 11 ARG CZ   C -11.971   6.244 -10.285 1.00 . B B . 213 ARG CZ   1 1 
       14 11160 2 2 11 ARG H    H -10.237   3.794  -5.759 1.00 . B B . 213 ARG H    1 1 
       14 11161 2 2 11 ARG HA   H  -7.663   3.487  -6.826 1.00 . B B . 213 ARG HA   1 1 
       14 11162 2 2 11 ARG HB2  H  -9.753   5.561  -7.497 1.00 . B B . 213 ARG HB2  1 1 
       14 11163 2 2 11 ARG HB3  H  -8.309   5.256  -8.450 1.00 . B B . 213 ARG HB3  1 1 
       14 11164 2 2 11 ARG HD2  H  -9.715   4.756 -10.444 1.00 . B B . 213 ARG HD2  1 1 
       14 11165 2 2 11 ARG HD3  H -11.008   3.563 -10.311 1.00 . B B . 213 ARG HD3  1 1 
       14 11166 2 2 11 ARG HE   H -11.628   5.491  -8.458 1.00 . B B . 213 ARG HE   1 1 
       14 11167 2 2 11 ARG HG2  H  -9.082   2.988  -8.904 1.00 . B B . 213 ARG HG2  1 1 
       14 11168 2 2 11 ARG HG3  H -10.530   3.289  -7.937 1.00 . B B . 213 ARG HG3  1 1 
       14 11169 2 2 11 ARG HH11 H -11.032   5.480 -11.918 1.00 . B B . 213 ARG HH11 1 1 
       14 11170 2 2 11 ARG HH12 H -12.134   6.790 -12.230 1.00 . B B . 213 ARG HH12 1 1 
       14 11171 2 2 11 ARG HH21 H -13.029   7.237  -8.873 1.00 . B B . 213 ARG HH21 1 1 
       14 11172 2 2 11 ARG HH22 H -13.237   7.814 -10.498 1.00 . B B . 213 ARG HH22 1 1 
       14 11173 2 2 11 ARG N    N  -9.271   3.773  -5.564 1.00 . B B . 213 ARG N    1 1 
       14 11174 2 2 11 ARG NE   N -11.405   5.403  -9.419 1.00 . B B . 213 ARG NE   1 1 
       14 11175 2 2 11 ARG NH1  N -11.685   6.169 -11.579 1.00 . B B . 213 ARG NH1  1 1 
       14 11176 2 2 11 ARG NH2  N -12.814   7.171  -9.849 1.00 . B B . 213 ARG NH2  1 1 
       14 11177 2 2 11 ARG O    O  -6.288   5.505  -6.199 1.00 . B B . 213 ARG O    1 1 
       14 11178 2 2 12 TYR C    C  -7.614   7.341  -3.068 1.00 . B B . 214 TYR C    1 1 
       14 11179 2 2 12 TYR CA   C  -7.418   7.396  -4.574 1.00 . B B . 214 TYR CA   1 1 
       14 11180 2 2 12 TYR CB   C  -7.846   8.755  -5.135 1.00 . B B . 214 TYR CB   1 1 
       14 11181 2 2 12 TYR CD1  C  -7.455   8.280  -7.585 1.00 . B B . 214 TYR CD1  1 1 
       14 11182 2 2 12 TYR CD2  C  -6.348  10.150  -6.611 1.00 . B B . 214 TYR CD2  1 1 
       14 11183 2 2 12 TYR CE1  C  -6.861   8.551  -8.799 1.00 . B B . 214 TYR CE1  1 1 
       14 11184 2 2 12 TYR CE2  C  -5.753  10.432  -7.825 1.00 . B B . 214 TYR CE2  1 1 
       14 11185 2 2 12 TYR CG   C  -7.209   9.071  -6.470 1.00 . B B . 214 TYR CG   1 1 
       14 11186 2 2 12 TYR CZ   C  -6.011   9.629  -8.916 1.00 . B B . 214 TYR CZ   1 1 
       14 11187 2 2 12 TYR H    H  -9.101   6.242  -5.116 1.00 . B B . 214 TYR H    1 1 
       14 11188 2 2 12 TYR HA   H  -6.368   7.255  -4.781 1.00 . B B . 214 TYR HA   1 1 
       14 11189 2 2 12 TYR HB2  H  -8.917   8.764  -5.266 1.00 . B B . 214 TYR HB2  1 1 
       14 11190 2 2 12 TYR HB3  H  -7.564   9.531  -4.438 1.00 . B B . 214 TYR HB3  1 1 
       14 11191 2 2 12 TYR HD1  H  -8.123   7.436  -7.492 1.00 . B B . 214 TYR HD1  1 1 
       14 11192 2 2 12 TYR HD2  H  -6.147  10.776  -5.755 1.00 . B B . 214 TYR HD2  1 1 
       14 11193 2 2 12 TYR HE1  H  -7.064   7.920  -9.653 1.00 . B B . 214 TYR HE1  1 1 
       14 11194 2 2 12 TYR HE2  H  -5.086  11.277  -7.916 1.00 . B B . 214 TYR HE2  1 1 
       14 11195 2 2 12 TYR HH   H  -4.507  10.188  -9.976 1.00 . B B . 214 TYR HH   1 1 
       14 11196 2 2 12 TYR N    N  -8.133   6.317  -5.228 1.00 . B B . 214 TYR N    1 1 
       14 11197 2 2 12 TYR O    O  -8.693   7.645  -2.563 1.00 . B B . 214 TYR O    1 1 
       14 11198 2 2 12 TYR OH   O  -5.415   9.904 -10.125 1.00 . B B . 214 TYR OH   1 1 
       14 11199 2 2 13 PRO C    C  -6.034   8.182  -0.306 1.00 . B B . 215 PRO C    1 1 
       14 11200 2 2 13 PRO CA   C  -6.588   6.887  -0.879 1.00 . B B . 215 PRO CA   1 1 
       14 11201 2 2 13 PRO CB   C  -5.652   5.715  -0.598 1.00 . B B . 215 PRO CB   1 1 
       14 11202 2 2 13 PRO CD   C  -5.259   6.486  -2.853 1.00 . B B . 215 PRO CD   1 1 
       14 11203 2 2 13 PRO CG   C  -4.606   5.814  -1.661 1.00 . B B . 215 PRO CG   1 1 
       14 11204 2 2 13 PRO HA   H  -7.575   6.689  -0.485 1.00 . B B . 215 PRO HA   1 1 
       14 11205 2 2 13 PRO HB2  H  -5.227   5.817   0.389 1.00 . B B . 215 PRO HB2  1 1 
       14 11206 2 2 13 PRO HB3  H  -6.198   4.785  -0.668 1.00 . B B . 215 PRO HB3  1 1 
       14 11207 2 2 13 PRO HD2  H  -4.667   7.329  -3.175 1.00 . B B . 215 PRO HD2  1 1 
       14 11208 2 2 13 PRO HD3  H  -5.387   5.783  -3.661 1.00 . B B . 215 PRO HD3  1 1 
       14 11209 2 2 13 PRO HG2  H  -3.780   6.409  -1.299 1.00 . B B . 215 PRO HG2  1 1 
       14 11210 2 2 13 PRO HG3  H  -4.258   4.828  -1.933 1.00 . B B . 215 PRO HG3  1 1 
       14 11211 2 2 13 PRO N    N  -6.568   6.934  -2.331 1.00 . B B . 215 PRO N    1 1 
       14 11212 2 2 13 PRO O    O  -5.548   8.234   0.822 1.00 . B B . 215 PRO O    1 1 
       14 11213 2 2 14 MET C    C  -6.403  11.308   0.176 1.00 . B B . 216 MET C    1 1 
       14 11214 2 2 14 MET CA   C  -5.525  10.509  -0.776 1.00 . B B . 216 MET CA   1 1 
       14 11215 2 2 14 MET CB   C  -5.248  11.310  -2.053 1.00 . B B . 216 MET CB   1 1 
       14 11216 2 2 14 MET CE   C  -3.115  12.272  -4.191 1.00 . B B . 216 MET CE   1 1 
       14 11217 2 2 14 MET CG   C  -4.511  12.622  -1.817 1.00 . B B . 216 MET CG   1 1 
       14 11218 2 2 14 MET H    H  -6.627   9.145  -1.944 1.00 . B B . 216 MET H    1 1 
       14 11219 2 2 14 MET HA   H  -4.585  10.307  -0.285 1.00 . B B . 216 MET HA   1 1 
       14 11220 2 2 14 MET HB2  H  -4.650  10.705  -2.718 1.00 . B B . 216 MET HB2  1 1 
       14 11221 2 2 14 MET HB3  H  -6.189  11.532  -2.533 1.00 . B B . 216 MET HB3  1 1 
       14 11222 2 2 14 MET HE1  H  -3.690  11.371  -4.353 1.00 . B B . 216 MET HE1  1 1 
       14 11223 2 2 14 MET HE2  H  -2.254  12.046  -3.581 1.00 . B B . 216 MET HE2  1 1 
       14 11224 2 2 14 MET HE3  H  -2.789  12.667  -5.141 1.00 . B B . 216 MET HE3  1 1 
       14 11225 2 2 14 MET HG2  H  -5.127  13.261  -1.202 1.00 . B B . 216 MET HG2  1 1 
       14 11226 2 2 14 MET HG3  H  -3.587  12.412  -1.300 1.00 . B B . 216 MET HG3  1 1 
       14 11227 2 2 14 MET N    N  -6.127   9.233  -1.108 1.00 . B B . 216 MET N    1 1 
       14 11228 2 2 14 MET O    O  -7.307  12.029  -0.247 1.00 . B B . 216 MET O    1 1 
       14 11229 2 2 14 MET SD   S  -4.134  13.490  -3.355 1.00 . B B . 216 MET SD   1 1 
       14 11230 2 2 15 ASP C    C  -5.892  13.106   2.792 1.00 . B B . 217 ASP C    1 1 
       14 11231 2 2 15 ASP CA   C  -6.792  11.924   2.488 1.00 . B B . 217 ASP CA   1 1 
       14 11232 2 2 15 ASP CB   C  -7.030  11.108   3.761 1.00 . B B . 217 ASP CB   1 1 
       14 11233 2 2 15 ASP CG   C  -7.969   9.942   3.540 1.00 . B B . 217 ASP CG   1 1 
       14 11234 2 2 15 ASP H    H  -5.570  10.386   1.731 1.00 . B B . 217 ASP H    1 1 
       14 11235 2 2 15 ASP HA   H  -7.737  12.286   2.109 1.00 . B B . 217 ASP HA   1 1 
       14 11236 2 2 15 ASP HB2  H  -6.087  10.722   4.117 1.00 . B B . 217 ASP HB2  1 1 
       14 11237 2 2 15 ASP HB3  H  -7.457  11.752   4.517 1.00 . B B . 217 ASP HB3  1 1 
       14 11238 2 2 15 ASP N    N  -6.169  11.113   1.459 1.00 . B B . 217 ASP N    1 1 
       14 11239 2 2 15 ASP O    O  -4.800  12.882   3.358 1.00 . B B . 217 ASP O    1 1 
       14 11240 2 2 15 ASP OXT  O  -6.253  14.247   2.437 1.00 . B B . 217 ASP OXT  1 1 
       14 11241 2 2 15 ASP OD1  O  -9.200  10.145   3.590 1.00 . B B . 217 ASP OD1  1 1 
       14 11242 2 2 15 ASP OD2  O  -7.482   8.811   3.319 1.00 . B B . 217 ASP OD2  1 1 
       15 11243 1 1  1 GLY C    C  13.445   8.341  -5.485 1.00 . A A . 280 GLY C    1 1 
       15 11244 1 1  1 GLY CA   C  13.870   8.999  -6.777 1.00 . A A . 280 GLY CA   1 1 
       15 11245 1 1  1 GLY H1   H  14.289   7.233  -7.801 1.00 . A A . 280 GLY H1   1 1 
       15 11246 1 1  1 GLY H2   H  15.624   7.905  -6.998 1.00 . A A . 280 GLY H2   1 1 
       15 11247 1 1  1 GLY H3   H  15.065   8.603  -8.440 1.00 . A A . 280 GLY H3   1 1 
       15 11248 1 1  1 GLY HA2  H  14.381   9.923  -6.549 1.00 . A A . 280 GLY HA2  1 1 
       15 11249 1 1  1 GLY HA3  H  12.992   9.217  -7.368 1.00 . A A . 280 GLY HA3  1 1 
       15 11250 1 1  1 GLY N    N  14.774   8.127  -7.560 1.00 . A A . 280 GLY N    1 1 
       15 11251 1 1  1 GLY O    O  13.526   7.119  -5.362 1.00 . A A . 280 GLY O    1 1 
       15 11252 1 1  2 PRO C    C  11.148   7.994  -3.320 1.00 . A A . 281 PRO C    1 1 
       15 11253 1 1  2 PRO CA   C  12.546   8.589  -3.214 1.00 . A A . 281 PRO CA   1 1 
       15 11254 1 1  2 PRO CB   C  12.545   9.806  -2.274 1.00 . A A . 281 PRO CB   1 1 
       15 11255 1 1  2 PRO CD   C  12.895  10.584  -4.524 1.00 . A A . 281 PRO CD   1 1 
       15 11256 1 1  2 PRO CG   C  13.074  10.953  -3.080 1.00 . A A . 281 PRO CG   1 1 
       15 11257 1 1  2 PRO HA   H  13.226   7.839  -2.837 1.00 . A A . 281 PRO HA   1 1 
       15 11258 1 1  2 PRO HB2  H  11.537   9.998  -1.937 1.00 . A A . 281 PRO HB2  1 1 
       15 11259 1 1  2 PRO HB3  H  13.177   9.601  -1.423 1.00 . A A . 281 PRO HB3  1 1 
       15 11260 1 1  2 PRO HD2  H  11.923  10.899  -4.879 1.00 . A A . 281 PRO HD2  1 1 
       15 11261 1 1  2 PRO HD3  H  13.680  11.016  -5.128 1.00 . A A . 281 PRO HD3  1 1 
       15 11262 1 1  2 PRO HG2  H  12.513  11.848  -2.852 1.00 . A A . 281 PRO HG2  1 1 
       15 11263 1 1  2 PRO HG3  H  14.121  11.102  -2.858 1.00 . A A . 281 PRO HG3  1 1 
       15 11264 1 1  2 PRO N    N  12.998   9.123  -4.491 1.00 . A A . 281 PRO N    1 1 
       15 11265 1 1  2 PRO O    O  10.164   8.733  -3.400 1.00 . A A . 281 PRO O    1 1 
       15 11266 1 1  3 LEU C    C   9.211   6.143  -4.881 1.00 . A A . 282 LEU C    1 1 
       15 11267 1 1  3 LEU CA   C   9.831   5.923  -3.499 1.00 . A A . 282 LEU CA   1 1 
       15 11268 1 1  3 LEU CB   C   8.830   6.313  -2.401 1.00 . A A . 282 LEU CB   1 1 
       15 11269 1 1  3 LEU CD1  C   7.777   4.061  -2.060 1.00 . A A . 282 LEU CD1  1 1 
       15 11270 1 1  3 LEU CD2  C   6.534   6.137  -1.414 1.00 . A A . 282 LEU CD2  1 1 
       15 11271 1 1  3 LEU CG   C   7.519   5.523  -2.397 1.00 . A A . 282 LEU CG   1 1 
       15 11272 1 1  3 LEU H    H  11.926   6.156  -3.297 1.00 . A A . 282 LEU H    1 1 
       15 11273 1 1  3 LEU HA   H  10.063   4.873  -3.397 1.00 . A A . 282 LEU HA   1 1 
       15 11274 1 1  3 LEU HB2  H   9.310   6.176  -1.443 1.00 . A A . 282 LEU HB2  1 1 
       15 11275 1 1  3 LEU HB3  H   8.592   7.360  -2.517 1.00 . A A . 282 LEU HB3  1 1 
       15 11276 1 1  3 LEU HD11 H   6.843   3.517  -2.069 1.00 . A A . 282 LEU HD11 1 1 
       15 11277 1 1  3 LEU HD12 H   8.224   3.991  -1.079 1.00 . A A . 282 LEU HD12 1 1 
       15 11278 1 1  3 LEU HD13 H   8.448   3.636  -2.792 1.00 . A A . 282 LEU HD13 1 1 
       15 11279 1 1  3 LEU HD21 H   6.325   7.156  -1.706 1.00 . A A . 282 LEU HD21 1 1 
       15 11280 1 1  3 LEU HD22 H   6.962   6.130  -0.423 1.00 . A A . 282 LEU HD22 1 1 
       15 11281 1 1  3 LEU HD23 H   5.618   5.567  -1.416 1.00 . A A . 282 LEU HD23 1 1 
       15 11282 1 1  3 LEU HG   H   7.080   5.564  -3.384 1.00 . A A . 282 LEU HG   1 1 
       15 11283 1 1  3 LEU N    N  11.086   6.664  -3.359 1.00 . A A . 282 LEU N    1 1 
       15 11284 1 1  3 LEU O    O   8.868   7.264  -5.254 1.00 . A A . 282 LEU O    1 1 
       15 11285 1 1  4 PRO C    C   7.034   5.726  -6.903 1.00 . A A . 283 PRO C    1 1 
       15 11286 1 1  4 PRO CA   C   8.436   5.125  -6.985 1.00 . A A . 283 PRO CA   1 1 
       15 11287 1 1  4 PRO CB   C   8.364   3.658  -7.419 1.00 . A A . 283 PRO CB   1 1 
       15 11288 1 1  4 PRO CD   C   9.544   3.705  -5.339 1.00 . A A . 283 PRO CD   1 1 
       15 11289 1 1  4 PRO CG   C   9.441   2.976  -6.648 1.00 . A A . 283 PRO CG   1 1 
       15 11290 1 1  4 PRO HA   H   9.030   5.688  -7.690 1.00 . A A . 283 PRO HA   1 1 
       15 11291 1 1  4 PRO HB2  H   7.390   3.257  -7.179 1.00 . A A . 283 PRO HB2  1 1 
       15 11292 1 1  4 PRO HB3  H   8.537   3.587  -8.482 1.00 . A A . 283 PRO HB3  1 1 
       15 11293 1 1  4 PRO HD2  H   8.903   3.246  -4.599 1.00 . A A . 283 PRO HD2  1 1 
       15 11294 1 1  4 PRO HD3  H  10.567   3.723  -4.997 1.00 . A A . 283 PRO HD3  1 1 
       15 11295 1 1  4 PRO HG2  H   9.175   1.943  -6.480 1.00 . A A . 283 PRO HG2  1 1 
       15 11296 1 1  4 PRO HG3  H  10.376   3.040  -7.186 1.00 . A A . 283 PRO HG3  1 1 
       15 11297 1 1  4 PRO N    N   9.077   5.064  -5.669 1.00 . A A . 283 PRO N    1 1 
       15 11298 1 1  4 PRO O    O   6.217   5.286  -6.097 1.00 . A A . 283 PRO O    1 1 
       15 11299 1 1  5 PRO C    C   4.234   6.584  -7.997 1.00 . A A . 284 PRO C    1 1 
       15 11300 1 1  5 PRO CA   C   5.456   7.460  -7.711 1.00 . A A . 284 PRO CA   1 1 
       15 11301 1 1  5 PRO CB   C   5.614   8.522  -8.801 1.00 . A A . 284 PRO CB   1 1 
       15 11302 1 1  5 PRO CD   C   7.617   7.226  -8.815 1.00 . A A . 284 PRO CD   1 1 
       15 11303 1 1  5 PRO CG   C   6.680   7.997  -9.697 1.00 . A A . 284 PRO CG   1 1 
       15 11304 1 1  5 PRO HA   H   5.321   7.948  -6.756 1.00 . A A . 284 PRO HA   1 1 
       15 11305 1 1  5 PRO HB2  H   4.678   8.641  -9.327 1.00 . A A . 284 PRO HB2  1 1 
       15 11306 1 1  5 PRO HB3  H   5.902   9.462  -8.354 1.00 . A A . 284 PRO HB3  1 1 
       15 11307 1 1  5 PRO HD2  H   8.068   6.410  -9.359 1.00 . A A . 284 PRO HD2  1 1 
       15 11308 1 1  5 PRO HD3  H   8.377   7.877  -8.409 1.00 . A A . 284 PRO HD3  1 1 
       15 11309 1 1  5 PRO HG2  H   6.245   7.344 -10.441 1.00 . A A . 284 PRO HG2  1 1 
       15 11310 1 1  5 PRO HG3  H   7.199   8.816 -10.171 1.00 . A A . 284 PRO HG3  1 1 
       15 11311 1 1  5 PRO N    N   6.732   6.725  -7.752 1.00 . A A . 284 PRO N    1 1 
       15 11312 1 1  5 PRO O    O   3.094   7.041  -7.896 1.00 . A A . 284 PRO O    1 1 
       15 11313 1 1  6 GLY C    C   2.966   3.761  -7.268 1.00 . A A . 285 GLY C    1 1 
       15 11314 1 1  6 GLY CA   C   3.389   4.397  -8.577 1.00 . A A . 285 GLY CA   1 1 
       15 11315 1 1  6 GLY H    H   5.401   5.054  -8.529 1.00 . A A . 285 GLY H    1 1 
       15 11316 1 1  6 GLY HA2  H   2.546   4.918  -9.005 1.00 . A A . 285 GLY HA2  1 1 
       15 11317 1 1  6 GLY HA3  H   3.710   3.622  -9.257 1.00 . A A . 285 GLY HA3  1 1 
       15 11318 1 1  6 GLY N    N   4.475   5.337  -8.381 1.00 . A A . 285 GLY N    1 1 
       15 11319 1 1  6 GLY O    O   1.865   3.219  -7.153 1.00 . A A . 285 GLY O    1 1 
       15 11320 1 1  7 TRP C    C   2.971   4.336  -4.050 1.00 . A A . 286 TRP C    1 1 
       15 11321 1 1  7 TRP CA   C   3.590   3.295  -4.961 1.00 . A A . 286 TRP CA   1 1 
       15 11322 1 1  7 TRP CB   C   4.887   2.737  -4.345 1.00 . A A . 286 TRP CB   1 1 
       15 11323 1 1  7 TRP CD1  C   5.400   0.959  -6.105 1.00 . A A . 286 TRP CD1  1 1 
       15 11324 1 1  7 TRP CD2  C   5.243   0.163  -4.015 1.00 . A A . 286 TRP CD2  1 1 
       15 11325 1 1  7 TRP CE2  C   5.479  -0.912  -4.897 1.00 . A A . 286 TRP CE2  1 1 
       15 11326 1 1  7 TRP CE3  C   5.117  -0.112  -2.641 1.00 . A A . 286 TRP CE3  1 1 
       15 11327 1 1  7 TRP CG   C   5.180   1.351  -4.817 1.00 . A A . 286 TRP CG   1 1 
       15 11328 1 1  7 TRP CH2  C   5.433  -2.465  -3.126 1.00 . A A . 286 TRP CH2  1 1 
       15 11329 1 1  7 TRP CZ2  C   5.578  -2.229  -4.462 1.00 . A A . 286 TRP CZ2  1 1 
       15 11330 1 1  7 TRP CZ3  C   5.213  -1.421  -2.222 1.00 . A A . 286 TRP CZ3  1 1 
       15 11331 1 1  7 TRP H    H   4.692   4.326  -6.432 1.00 . A A . 286 TRP H    1 1 
       15 11332 1 1  7 TRP HA   H   2.888   2.484  -5.080 1.00 . A A . 286 TRP HA   1 1 
       15 11333 1 1  7 TRP HB2  H   5.718   3.370  -4.619 1.00 . A A . 286 TRP HB2  1 1 
       15 11334 1 1  7 TRP HB3  H   4.791   2.714  -3.270 1.00 . A A . 286 TRP HB3  1 1 
       15 11335 1 1  7 TRP HD1  H   5.423   1.632  -6.950 1.00 . A A . 286 TRP HD1  1 1 
       15 11336 1 1  7 TRP HE1  H   5.735  -0.918  -6.980 1.00 . A A . 286 TRP HE1  1 1 
       15 11337 1 1  7 TRP HE3  H   4.975   0.694  -1.877 1.00 . A A . 286 TRP HE3  1 1 
       15 11338 1 1  7 TRP HH2  H   5.499  -3.473  -2.745 1.00 . A A . 286 TRP HH2  1 1 
       15 11339 1 1  7 TRP HZ2  H   5.747  -3.046  -5.146 1.00 . A A . 286 TRP HZ2  1 1 
       15 11340 1 1  7 TRP HZ3  H   5.073  -1.652  -1.171 1.00 . A A . 286 TRP HZ3  1 1 
       15 11341 1 1  7 TRP N    N   3.846   3.850  -6.278 1.00 . A A . 286 TRP N    1 1 
       15 11342 1 1  7 TRP NE1  N   5.575  -0.398  -6.163 1.00 . A A . 286 TRP NE1  1 1 
       15 11343 1 1  7 TRP O    O   3.653   5.242  -3.572 1.00 . A A . 286 TRP O    1 1 
       15 11344 1 1  8 GLU C    C   1.001   4.497  -1.536 1.00 . A A . 287 GLU C    1 1 
       15 11345 1 1  8 GLU CA   C   0.982   5.117  -2.929 1.00 . A A . 287 GLU CA   1 1 
       15 11346 1 1  8 GLU CB   C  -0.442   5.388  -3.436 1.00 . A A . 287 GLU CB   1 1 
       15 11347 1 1  8 GLU CD   C  -0.954   7.416  -1.993 1.00 . A A . 287 GLU CD   1 1 
       15 11348 1 1  8 GLU CG   C  -1.383   6.027  -2.422 1.00 . A A . 287 GLU CG   1 1 
       15 11349 1 1  8 GLU H    H   1.150   3.523  -4.303 1.00 . A A . 287 GLU H    1 1 
       15 11350 1 1  8 GLU HA   H   1.531   6.048  -2.902 1.00 . A A . 287 GLU HA   1 1 
       15 11351 1 1  8 GLU HB2  H  -0.377   6.051  -4.287 1.00 . A A . 287 GLU HB2  1 1 
       15 11352 1 1  8 GLU HB3  H  -0.870   4.457  -3.761 1.00 . A A . 287 GLU HB3  1 1 
       15 11353 1 1  8 GLU HG2  H  -2.367   6.094  -2.862 1.00 . A A . 287 GLU HG2  1 1 
       15 11354 1 1  8 GLU HG3  H  -1.426   5.393  -1.552 1.00 . A A . 287 GLU HG3  1 1 
       15 11355 1 1  8 GLU N    N   1.667   4.228  -3.840 1.00 . A A . 287 GLU N    1 1 
       15 11356 1 1  8 GLU O    O   0.340   3.486  -1.270 1.00 . A A . 287 GLU O    1 1 
       15 11357 1 1  8 GLU OE1  O  -1.089   8.360  -2.797 1.00 . A A . 287 GLU OE1  1 1 
       15 11358 1 1  8 GLU OE2  O  -0.497   7.577  -0.843 1.00 . A A . 287 GLU OE2  1 1 
       15 11359 1 1  9 VAL C    C   1.131   5.146   1.676 1.00 . A A . 288 VAL C    1 1 
       15 11360 1 1  9 VAL CA   C   2.069   4.527   0.644 1.00 . A A . 288 VAL CA   1 1 
       15 11361 1 1  9 VAL CB   C   3.551   4.707   1.066 1.00 . A A . 288 VAL CB   1 1 
       15 11362 1 1  9 VAL CG1  C   3.970   6.171   1.041 1.00 . A A . 288 VAL CG1  1 1 
       15 11363 1 1  9 VAL CG2  C   3.804   4.097   2.434 1.00 . A A . 288 VAL CG2  1 1 
       15 11364 1 1  9 VAL H    H   2.278   5.905  -0.936 1.00 . A A . 288 VAL H    1 1 
       15 11365 1 1  9 VAL HA   H   1.866   3.466   0.593 1.00 . A A . 288 VAL HA   1 1 
       15 11366 1 1  9 VAL HB   H   4.164   4.179   0.349 1.00 . A A . 288 VAL HB   1 1 
       15 11367 1 1  9 VAL HG11 H   5.004   6.254   1.342 1.00 . A A . 288 VAL HG11 1 1 
       15 11368 1 1  9 VAL HG12 H   3.350   6.734   1.722 1.00 . A A . 288 VAL HG12 1 1 
       15 11369 1 1  9 VAL HG13 H   3.853   6.561   0.041 1.00 . A A . 288 VAL HG13 1 1 
       15 11370 1 1  9 VAL HG21 H   3.130   4.534   3.155 1.00 . A A . 288 VAL HG21 1 1 
       15 11371 1 1  9 VAL HG22 H   4.824   4.291   2.731 1.00 . A A . 288 VAL HG22 1 1 
       15 11372 1 1  9 VAL HG23 H   3.638   3.031   2.388 1.00 . A A . 288 VAL HG23 1 1 
       15 11373 1 1  9 VAL N    N   1.826   5.076  -0.676 1.00 . A A . 288 VAL N    1 1 
       15 11374 1 1  9 VAL O    O   1.246   6.320   2.041 1.00 . A A . 288 VAL O    1 1 
       15 11375 1 1 10 ARG C    C  -0.747   3.947   4.342 1.00 . A A . 289 ARG C    1 1 
       15 11376 1 1 10 ARG CA   C  -0.790   4.814   3.096 1.00 . A A . 289 ARG CA   1 1 
       15 11377 1 1 10 ARG CB   C  -2.177   4.833   2.450 1.00 . A A . 289 ARG CB   1 1 
       15 11378 1 1 10 ARG CD   C  -2.186   7.325   2.253 1.00 . A A . 289 ARG CD   1 1 
       15 11379 1 1 10 ARG CG   C  -2.356   6.010   1.506 1.00 . A A . 289 ARG CG   1 1 
       15 11380 1 1 10 ARG CZ   C  -1.920   9.710   1.697 1.00 . A A . 289 ARG CZ   1 1 
       15 11381 1 1 10 ARG H    H   0.144   3.419   1.822 1.00 . A A . 289 ARG H    1 1 
       15 11382 1 1 10 ARG HA   H  -0.520   5.825   3.372 1.00 . A A . 289 ARG HA   1 1 
       15 11383 1 1 10 ARG HB2  H  -2.316   3.920   1.887 1.00 . A A . 289 ARG HB2  1 1 
       15 11384 1 1 10 ARG HB3  H  -2.929   4.892   3.219 1.00 . A A . 289 ARG HB3  1 1 
       15 11385 1 1 10 ARG HD2  H  -3.125   7.577   2.721 1.00 . A A . 289 ARG HD2  1 1 
       15 11386 1 1 10 ARG HD3  H  -1.431   7.194   3.013 1.00 . A A . 289 ARG HD3  1 1 
       15 11387 1 1 10 ARG HE   H  -1.363   8.180   0.506 1.00 . A A . 289 ARG HE   1 1 
       15 11388 1 1 10 ARG HG2  H  -1.614   5.953   0.723 1.00 . A A . 289 ARG HG2  1 1 
       15 11389 1 1 10 ARG HG3  H  -3.345   5.973   1.076 1.00 . A A . 289 ARG HG3  1 1 
       15 11390 1 1 10 ARG HH11 H  -2.892   9.348   3.438 1.00 . A A . 289 ARG HH11 1 1 
       15 11391 1 1 10 ARG HH12 H  -2.623  11.023   3.080 1.00 . A A . 289 ARG HH12 1 1 
       15 11392 1 1 10 ARG HH21 H  -1.010  10.406   0.013 1.00 . A A . 289 ARG HH21 1 1 
       15 11393 1 1 10 ARG HH22 H  -1.550  11.626   1.137 1.00 . A A . 289 ARG HH22 1 1 
       15 11394 1 1 10 ARG N    N   0.186   4.351   2.135 1.00 . A A . 289 ARG N    1 1 
       15 11395 1 1 10 ARG NE   N  -1.789   8.422   1.375 1.00 . A A . 289 ARG NE   1 1 
       15 11396 1 1 10 ARG NH1  N  -2.529  10.055   2.829 1.00 . A A . 289 ARG NH1  1 1 
       15 11397 1 1 10 ARG NH2  N  -1.462  10.655   0.885 1.00 . A A . 289 ARG NH2  1 1 
       15 11398 1 1 10 ARG O    O  -0.415   2.768   4.273 1.00 . A A . 289 ARG O    1 1 
       15 11399 1 1 11 SER C    C  -2.211   4.087   7.601 1.00 . A A . 290 SER C    1 1 
       15 11400 1 1 11 SER CA   C  -0.963   3.843   6.753 1.00 . A A . 290 SER CA   1 1 
       15 11401 1 1 11 SER CB   C   0.291   4.329   7.491 1.00 . A A . 290 SER CB   1 1 
       15 11402 1 1 11 SER H    H  -1.392   5.462   5.471 1.00 . A A . 290 SER H    1 1 
       15 11403 1 1 11 SER HA   H  -0.871   2.785   6.553 1.00 . A A . 290 SER HA   1 1 
       15 11404 1 1 11 SER HB2  H   1.129   4.321   6.812 1.00 . A A . 290 SER HB2  1 1 
       15 11405 1 1 11 SER HB3  H   0.128   5.337   7.844 1.00 . A A . 290 SER HB3  1 1 
       15 11406 1 1 11 SER HG   H   0.053   2.707   8.577 1.00 . A A . 290 SER HG   1 1 
       15 11407 1 1 11 SER N    N  -1.071   4.537   5.482 1.00 . A A . 290 SER N    1 1 
       15 11408 1 1 11 SER O    O  -2.684   5.218   7.711 1.00 . A A . 290 SER O    1 1 
       15 11409 1 1 11 SER OG   O   0.602   3.503   8.603 1.00 . A A . 290 SER OG   1 1 
       15 11410 1 1 12 THR C    C  -3.451   3.385  10.514 1.00 . A A . 291 THR C    1 1 
       15 11411 1 1 12 THR CA   C  -3.886   3.125   9.073 1.00 . A A . 291 THR CA   1 1 
       15 11412 1 1 12 THR CB   C  -4.742   1.838   9.012 1.00 . A A . 291 THR CB   1 1 
       15 11413 1 1 12 THR CG2  C  -5.615   1.814   7.761 1.00 . A A . 291 THR CG2  1 1 
       15 11414 1 1 12 THR H    H  -2.311   2.145   8.069 1.00 . A A . 291 THR H    1 1 
       15 11415 1 1 12 THR HA   H  -4.491   3.953   8.732 1.00 . A A . 291 THR HA   1 1 
       15 11416 1 1 12 THR HB   H  -5.388   1.816   9.881 1.00 . A A . 291 THR HB   1 1 
       15 11417 1 1 12 THR HG1  H  -4.430  -0.112   8.869 1.00 . A A . 291 THR HG1  1 1 
       15 11418 1 1 12 THR HG21 H  -4.988   1.824   6.884 1.00 . A A . 291 THR HG21 1 1 
       15 11419 1 1 12 THR HG22 H  -6.257   2.680   7.753 1.00 . A A . 291 THR HG22 1 1 
       15 11420 1 1 12 THR HG23 H  -6.219   0.918   7.758 1.00 . A A . 291 THR HG23 1 1 
       15 11421 1 1 12 THR N    N  -2.727   3.025   8.204 1.00 . A A . 291 THR N    1 1 
       15 11422 1 1 12 THR O    O  -2.366   2.967  10.927 1.00 . A A . 291 THR O    1 1 
       15 11423 1 1 12 THR OG1  O  -3.894   0.681   9.035 1.00 . A A . 291 THR OG1  1 1 
       15 11424 1 1 13 VAL C    C  -3.804   3.177  13.516 1.00 . A A . 292 VAL C    1 1 
       15 11425 1 1 13 VAL CA   C  -4.014   4.435  12.663 1.00 . A A . 292 VAL CA   1 1 
       15 11426 1 1 13 VAL CB   C  -5.160   5.287  13.270 1.00 . A A . 292 VAL CB   1 1 
       15 11427 1 1 13 VAL CG1  C  -4.806   5.781  14.664 1.00 . A A . 292 VAL CG1  1 1 
       15 11428 1 1 13 VAL CG2  C  -5.495   6.463  12.365 1.00 . A A . 292 VAL CG2  1 1 
       15 11429 1 1 13 VAL H    H  -5.154   4.378  10.868 1.00 . A A . 292 VAL H    1 1 
       15 11430 1 1 13 VAL HA   H  -3.109   5.024  12.676 1.00 . A A . 292 VAL HA   1 1 
       15 11431 1 1 13 VAL HB   H  -6.037   4.662  13.348 1.00 . A A . 292 VAL HB   1 1 
       15 11432 1 1 13 VAL HG11 H  -4.604   4.937  15.306 1.00 . A A . 292 VAL HG11 1 1 
       15 11433 1 1 13 VAL HG12 H  -5.634   6.348  15.066 1.00 . A A . 292 VAL HG12 1 1 
       15 11434 1 1 13 VAL HG13 H  -3.930   6.411  14.613 1.00 . A A . 292 VAL HG13 1 1 
       15 11435 1 1 13 VAL HG21 H  -4.618   7.082  12.241 1.00 . A A . 292 VAL HG21 1 1 
       15 11436 1 1 13 VAL HG22 H  -6.288   7.045  12.811 1.00 . A A . 292 VAL HG22 1 1 
       15 11437 1 1 13 VAL HG23 H  -5.817   6.096  11.402 1.00 . A A . 292 VAL HG23 1 1 
       15 11438 1 1 13 VAL N    N  -4.303   4.081  11.268 1.00 . A A . 292 VAL N    1 1 
       15 11439 1 1 13 VAL O    O  -3.259   3.237  14.621 1.00 . A A . 292 VAL O    1 1 
       15 11440 1 1 14 SER C    C  -2.553   0.419  13.826 1.00 . A A . 293 SER C    1 1 
       15 11441 1 1 14 SER CA   C  -4.038   0.744  13.617 1.00 . A A . 293 SER CA   1 1 
       15 11442 1 1 14 SER CB   C  -4.690  -0.338  12.757 1.00 . A A . 293 SER CB   1 1 
       15 11443 1 1 14 SER H    H  -4.671   2.067  12.105 1.00 . A A . 293 SER H    1 1 
       15 11444 1 1 14 SER HA   H  -4.530   0.774  14.576 1.00 . A A . 293 SER HA   1 1 
       15 11445 1 1 14 SER HB2  H  -4.023  -0.612  11.954 1.00 . A A . 293 SER HB2  1 1 
       15 11446 1 1 14 SER HB3  H  -4.899  -1.206  13.366 1.00 . A A . 293 SER HB3  1 1 
       15 11447 1 1 14 SER HG   H  -6.585  -0.555  12.278 1.00 . A A . 293 SER HG   1 1 
       15 11448 1 1 14 SER N    N  -4.217   2.037  12.974 1.00 . A A . 293 SER N    1 1 
       15 11449 1 1 14 SER O    O  -2.210  -0.499  14.568 1.00 . A A . 293 SER O    1 1 
       15 11450 1 1 14 SER OG   O  -5.908   0.133  12.201 1.00 . A A . 293 SER OG   1 1 
       15 11451 1 1 15 GLY C    C   0.146  -0.088  12.121 1.00 . A A . 294 GLY C    1 1 
       15 11452 1 1 15 GLY CA   C  -0.264   0.881  13.206 1.00 . A A . 294 GLY CA   1 1 
       15 11453 1 1 15 GLY H    H  -2.013   1.903  12.596 1.00 . A A . 294 GLY H    1 1 
       15 11454 1 1 15 GLY HA2  H   0.283   1.809  13.082 1.00 . A A . 294 GLY HA2  1 1 
       15 11455 1 1 15 GLY HA3  H  -0.026   0.453  14.168 1.00 . A A . 294 GLY HA3  1 1 
       15 11456 1 1 15 GLY N    N  -1.683   1.160  13.146 1.00 . A A . 294 GLY N    1 1 
       15 11457 1 1 15 GLY O    O   0.969  -0.980  12.336 1.00 . A A . 294 GLY O    1 1 
       15 11458 1 1 16 ARG C    C   0.064   0.051   8.562 1.00 . A A . 295 ARG C    1 1 
       15 11459 1 1 16 ARG CA   C  -0.192  -0.773   9.814 1.00 . A A . 295 ARG CA   1 1 
       15 11460 1 1 16 ARG CB   C  -1.403  -1.678   9.579 1.00 . A A . 295 ARG CB   1 1 
       15 11461 1 1 16 ARG CD   C  -0.495  -4.019   9.692 1.00 . A A . 295 ARG CD   1 1 
       15 11462 1 1 16 ARG CG   C  -1.384  -2.980  10.366 1.00 . A A . 295 ARG CG   1 1 
       15 11463 1 1 16 ARG CZ   C   0.147  -6.379   9.986 1.00 . A A . 295 ARG CZ   1 1 
       15 11464 1 1 16 ARG H    H  -1.060   0.849  10.844 1.00 . A A . 295 ARG H    1 1 
       15 11465 1 1 16 ARG HA   H   0.673  -1.380  10.027 1.00 . A A . 295 ARG HA   1 1 
       15 11466 1 1 16 ARG HB2  H  -2.297  -1.136   9.847 1.00 . A A . 295 ARG HB2  1 1 
       15 11467 1 1 16 ARG HB3  H  -1.443  -1.920   8.530 1.00 . A A . 295 ARG HB3  1 1 
       15 11468 1 1 16 ARG HD2  H  -0.886  -4.223   8.698 1.00 . A A . 295 ARG HD2  1 1 
       15 11469 1 1 16 ARG HD3  H   0.507  -3.620   9.609 1.00 . A A . 295 ARG HD3  1 1 
       15 11470 1 1 16 ARG HE   H  -0.904  -5.305  11.310 1.00 . A A . 295 ARG HE   1 1 
       15 11471 1 1 16 ARG HG2  H  -1.006  -2.785  11.359 1.00 . A A . 295 ARG HG2  1 1 
       15 11472 1 1 16 ARG HG3  H  -2.390  -3.366  10.429 1.00 . A A . 295 ARG HG3  1 1 
       15 11473 1 1 16 ARG HH11 H   0.857  -5.518   8.297 1.00 . A A . 295 ARG HH11 1 1 
       15 11474 1 1 16 ARG HH12 H   1.267  -7.198   8.499 1.00 . A A . 295 ARG HH12 1 1 
       15 11475 1 1 16 ARG HH21 H  -0.391  -7.517  11.576 1.00 . A A . 295 ARG HH21 1 1 
       15 11476 1 1 16 ARG HH22 H   0.530  -8.342  10.346 1.00 . A A . 295 ARG HH22 1 1 
       15 11477 1 1 16 ARG N    N  -0.440   0.095  10.951 1.00 . A A . 295 ARG N    1 1 
       15 11478 1 1 16 ARG NE   N  -0.448  -5.277  10.436 1.00 . A A . 295 ARG NE   1 1 
       15 11479 1 1 16 ARG NH1  N   0.805  -6.358   8.835 1.00 . A A . 295 ARG NH1  1 1 
       15 11480 1 1 16 ARG NH2  N   0.095  -7.500  10.694 1.00 . A A . 295 ARG NH2  1 1 
       15 11481 1 1 16 ARG O    O  -0.664   1.003   8.279 1.00 . A A . 295 ARG O    1 1 
       15 11482 1 1 17 ILE C    C   0.585  -0.594   5.480 1.00 . A A . 296 ILE C    1 1 
       15 11483 1 1 17 ILE CA   C   1.316   0.261   6.501 1.00 . A A . 296 ILE CA   1 1 
       15 11484 1 1 17 ILE CB   C   2.821   0.346   6.141 1.00 . A A . 296 ILE CB   1 1 
       15 11485 1 1 17 ILE CD1  C   4.464   1.250   4.414 1.00 . A A . 296 ILE CD1  1 1 
       15 11486 1 1 17 ILE CG1  C   3.016   1.123   4.835 1.00 . A A . 296 ILE CG1  1 1 
       15 11487 1 1 17 ILE CG2  C   3.442  -1.045   6.027 1.00 . A A . 296 ILE CG2  1 1 
       15 11488 1 1 17 ILE H    H   1.716  -0.995   8.152 1.00 . A A . 296 ILE H    1 1 
       15 11489 1 1 17 ILE HA   H   0.898   1.260   6.493 1.00 . A A . 296 ILE HA   1 1 
       15 11490 1 1 17 ILE HB   H   3.327   0.870   6.936 1.00 . A A . 296 ILE HB   1 1 
       15 11491 1 1 17 ILE HD11 H   5.021   1.757   5.188 1.00 . A A . 296 ILE HD11 1 1 
       15 11492 1 1 17 ILE HD12 H   4.525   1.817   3.496 1.00 . A A . 296 ILE HD12 1 1 
       15 11493 1 1 17 ILE HD13 H   4.881   0.267   4.257 1.00 . A A . 296 ILE HD13 1 1 
       15 11494 1 1 17 ILE HG12 H   2.482   0.622   4.039 1.00 . A A . 296 ILE HG12 1 1 
       15 11495 1 1 17 ILE HG13 H   2.616   2.119   4.956 1.00 . A A . 296 ILE HG13 1 1 
       15 11496 1 1 17 ILE HG21 H   3.332  -1.570   6.966 1.00 . A A . 296 ILE HG21 1 1 
       15 11497 1 1 17 ILE HG22 H   4.491  -0.951   5.788 1.00 . A A . 296 ILE HG22 1 1 
       15 11498 1 1 17 ILE HG23 H   2.944  -1.598   5.243 1.00 . A A . 296 ILE HG23 1 1 
       15 11499 1 1 17 ILE N    N   1.096  -0.316   7.816 1.00 . A A . 296 ILE N    1 1 
       15 11500 1 1 17 ILE O    O   0.485  -1.807   5.654 1.00 . A A . 296 ILE O    1 1 
       15 11501 1 1 18 TYR C    C  -0.609  -0.108   2.119 1.00 . A A . 297 TYR C    1 1 
       15 11502 1 1 18 TYR CA   C  -0.746  -0.720   3.485 1.00 . A A . 297 TYR CA   1 1 
       15 11503 1 1 18 TYR CB   C  -2.222  -0.811   3.924 1.00 . A A . 297 TYR CB   1 1 
       15 11504 1 1 18 TYR CD1  C  -3.109   1.377   4.835 1.00 . A A . 297 TYR CD1  1 1 
       15 11505 1 1 18 TYR CD2  C  -3.785   0.716   2.645 1.00 . A A . 297 TYR CD2  1 1 
       15 11506 1 1 18 TYR CE1  C  -3.884   2.517   4.729 1.00 . A A . 297 TYR CE1  1 1 
       15 11507 1 1 18 TYR CE2  C  -4.558   1.855   2.534 1.00 . A A . 297 TYR CE2  1 1 
       15 11508 1 1 18 TYR CG   C  -3.045   0.458   3.796 1.00 . A A . 297 TYR CG   1 1 
       15 11509 1 1 18 TYR CZ   C  -4.604   2.751   3.578 1.00 . A A . 297 TYR CZ   1 1 
       15 11510 1 1 18 TYR H    H   0.293   0.960   4.245 1.00 . A A . 297 TYR H    1 1 
       15 11511 1 1 18 TYR HA   H  -0.343  -1.721   3.440 1.00 . A A . 297 TYR HA   1 1 
       15 11512 1 1 18 TYR HB2  H  -2.712  -1.567   3.331 1.00 . A A . 297 TYR HB2  1 1 
       15 11513 1 1 18 TYR HB3  H  -2.252  -1.113   4.959 1.00 . A A . 297 TYR HB3  1 1 
       15 11514 1 1 18 TYR HD1  H  -2.540   1.194   5.736 1.00 . A A . 297 TYR HD1  1 1 
       15 11515 1 1 18 TYR HD2  H  -3.748   0.011   1.824 1.00 . A A . 297 TYR HD2  1 1 
       15 11516 1 1 18 TYR HE1  H  -3.921   3.219   5.547 1.00 . A A . 297 TYR HE1  1 1 
       15 11517 1 1 18 TYR HE2  H  -5.124   2.036   1.632 1.00 . A A . 297 TYR HE2  1 1 
       15 11518 1 1 18 TYR HH   H  -6.226   3.658   3.092 1.00 . A A . 297 TYR HH   1 1 
       15 11519 1 1 18 TYR N    N   0.065   0.015   4.431 1.00 . A A . 297 TYR N    1 1 
       15 11520 1 1 18 TYR O    O  -0.789   1.098   1.926 1.00 . A A . 297 TYR O    1 1 
       15 11521 1 1 18 TYR OH   O  -5.373   3.889   3.470 1.00 . A A . 297 TYR OH   1 1 
       15 11522 1 1 19 PHE C    C  -1.144  -0.568  -1.091 1.00 . A A . 298 PHE C    1 1 
       15 11523 1 1 19 PHE CA   C   0.009  -0.475  -0.148 1.00 . A A . 298 PHE CA   1 1 
       15 11524 1 1 19 PHE CB   C   1.194  -1.192  -0.717 1.00 . A A . 298 PHE CB   1 1 
       15 11525 1 1 19 PHE CD1  C   2.546   0.834  -0.908 1.00 . A A . 298 PHE CD1  1 1 
       15 11526 1 1 19 PHE CD2  C   3.427  -0.989   0.354 1.00 . A A . 298 PHE CD2  1 1 
       15 11527 1 1 19 PHE CE1  C   3.665   1.565  -0.659 1.00 . A A . 298 PHE CE1  1 1 
       15 11528 1 1 19 PHE CE2  C   4.564  -0.262   0.597 1.00 . A A . 298 PHE CE2  1 1 
       15 11529 1 1 19 PHE CG   C   2.417  -0.445  -0.409 1.00 . A A . 298 PHE CG   1 1 
       15 11530 1 1 19 PHE CZ   C   4.674   1.015   0.085 1.00 . A A . 298 PHE CZ   1 1 
       15 11531 1 1 19 PHE H    H  -0.119  -1.888   1.390 1.00 . A A . 298 PHE H    1 1 
       15 11532 1 1 19 PHE HA   H   0.273   0.567  -0.062 1.00 . A A . 298 PHE HA   1 1 
       15 11533 1 1 19 PHE HB2  H   1.269  -2.179  -0.285 1.00 . A A . 298 PHE HB2  1 1 
       15 11534 1 1 19 PHE HB3  H   1.099  -1.265  -1.791 1.00 . A A . 298 PHE HB3  1 1 
       15 11535 1 1 19 PHE HD1  H   1.745   1.259  -1.495 1.00 . A A . 298 PHE HD1  1 1 
       15 11536 1 1 19 PHE HD2  H   3.324  -1.990   0.742 1.00 . A A . 298 PHE HD2  1 1 
       15 11537 1 1 19 PHE HE1  H   3.763   2.565  -1.055 1.00 . A A . 298 PHE HE1  1 1 
       15 11538 1 1 19 PHE HE2  H   5.363  -0.682   1.191 1.00 . A A . 298 PHE HE2  1 1 
       15 11539 1 1 19 PHE HZ   H   5.551   1.561   0.229 1.00 . A A . 298 PHE HZ   1 1 
       15 11540 1 1 19 PHE N    N  -0.252  -0.936   1.177 1.00 . A A . 298 PHE N    1 1 
       15 11541 1 1 19 PHE O    O  -1.904  -1.535  -1.108 1.00 . A A . 298 PHE O    1 1 
       15 11542 1 1 20 VAL C    C  -1.315   1.004  -4.242 1.00 . A A . 299 VAL C    1 1 
       15 11543 1 1 20 VAL CA   C  -2.104   0.499  -3.031 1.00 . A A . 299 VAL CA   1 1 
       15 11544 1 1 20 VAL CB   C  -3.381   1.346  -2.745 1.00 . A A . 299 VAL CB   1 1 
       15 11545 1 1 20 VAL CG1  C  -4.200   0.723  -1.620 1.00 . A A . 299 VAL CG1  1 1 
       15 11546 1 1 20 VAL CG2  C  -3.045   2.783  -2.389 1.00 . A A . 299 VAL CG2  1 1 
       15 11547 1 1 20 VAL H    H  -0.586   1.210  -1.769 1.00 . A A . 299 VAL H    1 1 
       15 11548 1 1 20 VAL HA   H  -2.414  -0.518  -3.233 1.00 . A A . 299 VAL HA   1 1 
       15 11549 1 1 20 VAL HB   H  -3.990   1.353  -3.638 1.00 . A A . 299 VAL HB   1 1 
       15 11550 1 1 20 VAL HG11 H  -3.686   0.867  -0.680 1.00 . A A . 299 VAL HG11 1 1 
       15 11551 1 1 20 VAL HG12 H  -4.319  -0.335  -1.803 1.00 . A A . 299 VAL HG12 1 1 
       15 11552 1 1 20 VAL HG13 H  -5.170   1.194  -1.574 1.00 . A A . 299 VAL HG13 1 1 
       15 11553 1 1 20 VAL HG21 H  -2.175   2.804  -1.749 1.00 . A A . 299 VAL HG21 1 1 
       15 11554 1 1 20 VAL HG22 H  -3.883   3.227  -1.871 1.00 . A A . 299 VAL HG22 1 1 
       15 11555 1 1 20 VAL HG23 H  -2.849   3.337  -3.291 1.00 . A A . 299 VAL HG23 1 1 
       15 11556 1 1 20 VAL N    N  -1.208   0.455  -1.912 1.00 . A A . 299 VAL N    1 1 
       15 11557 1 1 20 VAL O    O  -0.996   2.192  -4.377 1.00 . A A . 299 VAL O    1 1 
       15 11558 1 1 21 ASP C    C  -0.986   0.478  -7.460 1.00 . A A . 300 ASP C    1 1 
       15 11559 1 1 21 ASP CA   C  -0.097   0.353  -6.238 1.00 . A A . 300 ASP CA   1 1 
       15 11560 1 1 21 ASP CB   C   0.970  -0.725  -6.455 1.00 . A A . 300 ASP CB   1 1 
       15 11561 1 1 21 ASP CG   C   1.389  -0.842  -7.909 1.00 . A A . 300 ASP CG   1 1 
       15 11562 1 1 21 ASP H    H  -1.142  -0.878  -4.873 1.00 . A A . 300 ASP H    1 1 
       15 11563 1 1 21 ASP HA   H   0.392   1.301  -6.069 1.00 . A A . 300 ASP HA   1 1 
       15 11564 1 1 21 ASP HB2  H   1.844  -0.475  -5.871 1.00 . A A . 300 ASP HB2  1 1 
       15 11565 1 1 21 ASP HB3  H   0.587  -1.680  -6.126 1.00 . A A . 300 ASP HB3  1 1 
       15 11566 1 1 21 ASP N    N  -0.898   0.055  -5.061 1.00 . A A . 300 ASP N    1 1 
       15 11567 1 1 21 ASP O    O  -1.807  -0.400  -7.734 1.00 . A A . 300 ASP O    1 1 
       15 11568 1 1 21 ASP OD1  O   2.019   0.097  -8.434 1.00 . A A . 300 ASP OD1  1 1 
       15 11569 1 1 21 ASP OD2  O   1.068  -1.870  -8.537 1.00 . A A . 300 ASP OD2  1 1 
       15 11570 1 1 22 HIS C    C  -1.290   1.032 -10.566 1.00 . A A . 301 HIS C    1 1 
       15 11571 1 1 22 HIS CA   C  -1.632   1.884  -9.350 1.00 . A A . 301 HIS CA   1 1 
       15 11572 1 1 22 HIS CB   C  -1.487   3.355  -9.740 1.00 . A A . 301 HIS CB   1 1 
       15 11573 1 1 22 HIS CD2  C  -2.003   5.356  -8.173 1.00 . A A . 301 HIS CD2  1 1 
       15 11574 1 1 22 HIS CE1  C  -4.188   5.325  -8.327 1.00 . A A . 301 HIS CE1  1 1 
       15 11575 1 1 22 HIS CG   C  -2.339   4.307  -8.961 1.00 . A A . 301 HIS CG   1 1 
       15 11576 1 1 22 HIS H    H  -0.056   2.171  -7.961 1.00 . A A . 301 HIS H    1 1 
       15 11577 1 1 22 HIS HA   H  -2.659   1.699  -9.074 1.00 . A A . 301 HIS HA   1 1 
       15 11578 1 1 22 HIS HB2  H  -0.460   3.651  -9.599 1.00 . A A . 301 HIS HB2  1 1 
       15 11579 1 1 22 HIS HB3  H  -1.742   3.463 -10.784 1.00 . A A . 301 HIS HB3  1 1 
       15 11580 1 1 22 HIS HD1  H  -4.278   3.588  -9.429 1.00 . A A . 301 HIS HD1  1 1 
       15 11581 1 1 22 HIS HD2  H  -1.003   5.641  -7.874 1.00 . A A . 301 HIS HD2  1 1 
       15 11582 1 1 22 HIS HE1  H  -5.233   5.604  -8.236 1.00 . A A . 301 HIS HE1  1 1 
       15 11583 1 1 22 HIS HE2  H  -3.223   6.866  -7.369 1.00 . A A . 301 HIS HE2  1 1 
       15 11584 1 1 22 HIS N    N  -0.796   1.566  -8.196 1.00 . A A . 301 HIS N    1 1 
       15 11585 1 1 22 HIS ND1  N  -3.717   4.302  -9.024 1.00 . A A . 301 HIS ND1  1 1 
       15 11586 1 1 22 HIS NE2  N  -3.168   5.974  -7.798 1.00 . A A . 301 HIS NE2  1 1 
       15 11587 1 1 22 HIS O    O  -2.056   0.990 -11.531 1.00 . A A . 301 HIS O    1 1 
       15 11588 1 1 23 ASN C    C  -0.386  -1.740 -11.748 1.00 . A A . 302 ASN C    1 1 
       15 11589 1 1 23 ASN CA   C   0.317  -0.392 -11.688 1.00 . A A . 302 ASN CA   1 1 
       15 11590 1 1 23 ASN CB   C   1.832  -0.590 -11.640 1.00 . A A . 302 ASN CB   1 1 
       15 11591 1 1 23 ASN CG   C   2.595   0.699 -11.868 1.00 . A A . 302 ASN CG   1 1 
       15 11592 1 1 23 ASN H    H   0.425   0.421  -9.731 1.00 . A A . 302 ASN H    1 1 
       15 11593 1 1 23 ASN HA   H   0.067   0.165 -12.580 1.00 . A A . 302 ASN HA   1 1 
       15 11594 1 1 23 ASN HB2  H   2.107  -0.981 -10.671 1.00 . A A . 302 ASN HB2  1 1 
       15 11595 1 1 23 ASN HB3  H   2.120  -1.299 -12.403 1.00 . A A . 302 ASN HB3  1 1 
       15 11596 1 1 23 ASN HD21 H   3.982   0.135 -10.568 1.00 . A A . 302 ASN HD21 1 1 
       15 11597 1 1 23 ASN HD22 H   4.232   1.671 -11.317 1.00 . A A . 302 ASN HD22 1 1 
       15 11598 1 1 23 ASN N    N  -0.138   0.383 -10.541 1.00 . A A . 302 ASN N    1 1 
       15 11599 1 1 23 ASN ND2  N   3.716   0.853 -11.182 1.00 . A A . 302 ASN ND2  1 1 
       15 11600 1 1 23 ASN O    O  -0.961  -2.109 -12.773 1.00 . A A . 302 ASN O    1 1 
       15 11601 1 1 23 ASN OD1  O   2.173   1.558 -12.644 1.00 . A A . 302 ASN OD1  1 1 
       15 11602 1 1 24 ASN C    C  -2.335  -3.690  -9.931 1.00 . A A . 303 ASN C    1 1 
       15 11603 1 1 24 ASN CA   C  -0.948  -3.788 -10.558 1.00 . A A . 303 ASN CA   1 1 
       15 11604 1 1 24 ASN CB   C  -0.090  -4.766  -9.743 1.00 . A A . 303 ASN CB   1 1 
       15 11605 1 1 24 ASN CG   C   1.203  -5.174 -10.433 1.00 . A A . 303 ASN CG   1 1 
       15 11606 1 1 24 ASN H    H   0.188  -2.128  -9.867 1.00 . A A . 303 ASN H    1 1 
       15 11607 1 1 24 ASN HA   H  -1.052  -4.170 -11.562 1.00 . A A . 303 ASN HA   1 1 
       15 11608 1 1 24 ASN HB2  H   0.165  -4.304  -8.801 1.00 . A A . 303 ASN HB2  1 1 
       15 11609 1 1 24 ASN HB3  H  -0.667  -5.658  -9.550 1.00 . A A . 303 ASN HB3  1 1 
       15 11610 1 1 24 ASN HD21 H   1.426  -3.362 -11.214 1.00 . A A . 303 ASN HD21 1 1 
       15 11611 1 1 24 ASN HD22 H   2.659  -4.509 -11.611 1.00 . A A . 303 ASN HD22 1 1 
       15 11612 1 1 24 ASN N    N  -0.320  -2.474 -10.650 1.00 . A A . 303 ASN N    1 1 
       15 11613 1 1 24 ASN ND2  N   1.825  -4.256 -11.160 1.00 . A A . 303 ASN ND2  1 1 
       15 11614 1 1 24 ASN O    O  -3.109  -4.647  -9.987 1.00 . A A . 303 ASN O    1 1 
       15 11615 1 1 24 ASN OD1  O   1.655  -6.310 -10.290 1.00 . A A . 303 ASN OD1  1 1 
       15 11616 1 1 25 ARG C    C  -3.828  -3.250  -7.321 1.00 . A A . 304 ARG C    1 1 
       15 11617 1 1 25 ARG CA   C  -3.857  -2.339  -8.540 1.00 . A A . 304 ARG CA   1 1 
       15 11618 1 1 25 ARG CB   C  -5.102  -2.630  -9.388 1.00 . A A . 304 ARG CB   1 1 
       15 11619 1 1 25 ARG CD   C  -6.170  -2.565 -11.654 1.00 . A A . 304 ARG CD   1 1 
       15 11620 1 1 25 ARG CG   C  -5.081  -1.990 -10.768 1.00 . A A . 304 ARG CG   1 1 
       15 11621 1 1 25 ARG CZ   C  -6.852  -4.783 -12.511 1.00 . A A . 304 ARG CZ   1 1 
       15 11622 1 1 25 ARG H    H  -1.976  -1.807  -9.354 1.00 . A A . 304 ARG H    1 1 
       15 11623 1 1 25 ARG HA   H  -3.880  -1.311  -8.209 1.00 . A A . 304 ARG HA   1 1 
       15 11624 1 1 25 ARG HB2  H  -5.203  -3.695  -9.506 1.00 . A A . 304 ARG HB2  1 1 
       15 11625 1 1 25 ARG HB3  H  -5.967  -2.260  -8.862 1.00 . A A . 304 ARG HB3  1 1 
       15 11626 1 1 25 ARG HD2  H  -7.132  -2.290 -11.244 1.00 . A A . 304 ARG HD2  1 1 
       15 11627 1 1 25 ARG HD3  H  -6.068  -2.150 -12.645 1.00 . A A . 304 ARG HD3  1 1 
       15 11628 1 1 25 ARG HE   H  -5.426  -4.466 -11.151 1.00 . A A . 304 ARG HE   1 1 
       15 11629 1 1 25 ARG HG2  H  -5.239  -0.926 -10.664 1.00 . A A . 304 ARG HG2  1 1 
       15 11630 1 1 25 ARG HG3  H  -4.119  -2.172 -11.226 1.00 . A A . 304 ARG HG3  1 1 
       15 11631 1 1 25 ARG HH11 H  -7.813  -3.229 -13.397 1.00 . A A . 304 ARG HH11 1 1 
       15 11632 1 1 25 ARG HH12 H  -8.314  -4.818 -13.910 1.00 . A A . 304 ARG HH12 1 1 
       15 11633 1 1 25 ARG HH21 H  -6.063  -6.526 -11.841 1.00 . A A . 304 ARG HH21 1 1 
       15 11634 1 1 25 ARG HH22 H  -7.298  -6.685 -13.054 1.00 . A A . 304 ARG HH22 1 1 
       15 11635 1 1 25 ARG N    N  -2.620  -2.542  -9.305 1.00 . A A . 304 ARG N    1 1 
       15 11636 1 1 25 ARG NE   N  -6.084  -4.024 -11.732 1.00 . A A . 304 ARG NE   1 1 
       15 11637 1 1 25 ARG NH1  N  -7.724  -4.232 -13.341 1.00 . A A . 304 ARG NH1  1 1 
       15 11638 1 1 25 ARG NH2  N  -6.730  -6.102 -12.465 1.00 . A A . 304 ARG NH2  1 1 
       15 11639 1 1 25 ARG O    O  -4.858  -3.744  -6.863 1.00 . A A . 304 ARG O    1 1 
       15 11640 1 1 26 THR C    C  -2.364  -3.829  -4.353 1.00 . A A . 305 THR C    1 1 
       15 11641 1 1 26 THR CA   C  -2.395  -4.431  -5.756 1.00 . A A . 305 THR CA   1 1 
       15 11642 1 1 26 THR CB   C  -1.080  -5.198  -6.033 1.00 . A A . 305 THR CB   1 1 
       15 11643 1 1 26 THR CG2  C   0.129  -4.277  -5.940 1.00 . A A . 305 THR CG2  1 1 
       15 11644 1 1 26 THR H    H  -1.899  -2.818  -7.041 1.00 . A A . 305 THR H    1 1 
       15 11645 1 1 26 THR HA   H  -3.211  -5.139  -5.807 1.00 . A A . 305 THR HA   1 1 
       15 11646 1 1 26 THR HB   H  -1.126  -5.602  -7.034 1.00 . A A . 305 THR HB   1 1 
       15 11647 1 1 26 THR HG1  H  -0.295  -6.912  -5.448 1.00 . A A . 305 THR HG1  1 1 
       15 11648 1 1 26 THR HG21 H   0.169  -3.834  -4.956 1.00 . A A . 305 THR HG21 1 1 
       15 11649 1 1 26 THR HG22 H   0.046  -3.498  -6.683 1.00 . A A . 305 THR HG22 1 1 
       15 11650 1 1 26 THR HG23 H   1.030  -4.847  -6.114 1.00 . A A . 305 THR HG23 1 1 
       15 11651 1 1 26 THR N    N  -2.634  -3.417  -6.773 1.00 . A A . 305 THR N    1 1 
       15 11652 1 1 26 THR O    O  -2.005  -2.663  -4.168 1.00 . A A . 305 THR O    1 1 
       15 11653 1 1 26 THR OG1  O  -0.931  -6.278  -5.105 1.00 . A A . 305 THR OG1  1 1 
       15 11654 1 1 27 THR C    C  -1.837  -5.117  -1.169 1.00 . A A . 306 THR C    1 1 
       15 11655 1 1 27 THR CA   C  -2.767  -4.222  -1.986 1.00 . A A . 306 THR CA   1 1 
       15 11656 1 1 27 THR CB   C  -4.190  -4.275  -1.401 1.00 . A A . 306 THR CB   1 1 
       15 11657 1 1 27 THR CG2  C  -4.211  -3.771   0.035 1.00 . A A . 306 THR CG2  1 1 
       15 11658 1 1 27 THR H    H  -3.065  -5.537  -3.602 1.00 . A A . 306 THR H    1 1 
       15 11659 1 1 27 THR HA   H  -2.412  -3.203  -1.938 1.00 . A A . 306 THR HA   1 1 
       15 11660 1 1 27 THR HB   H  -4.532  -5.300  -1.414 1.00 . A A . 306 THR HB   1 1 
       15 11661 1 1 27 THR HG1  H  -4.703  -2.589  -2.289 1.00 . A A . 306 THR HG1  1 1 
       15 11662 1 1 27 THR HG21 H  -3.610  -4.421   0.653 1.00 . A A . 306 THR HG21 1 1 
       15 11663 1 1 27 THR HG22 H  -5.228  -3.767   0.399 1.00 . A A . 306 THR HG22 1 1 
       15 11664 1 1 27 THR HG23 H  -3.813  -2.767   0.073 1.00 . A A . 306 THR HG23 1 1 
       15 11665 1 1 27 THR N    N  -2.767  -4.632  -3.378 1.00 . A A . 306 THR N    1 1 
       15 11666 1 1 27 THR O    O  -2.082  -6.313  -1.020 1.00 . A A . 306 THR O    1 1 
       15 11667 1 1 27 THR OG1  O  -5.069  -3.477  -2.206 1.00 . A A . 306 THR OG1  1 1 
       15 11668 1 1 28 GLN C    C   0.411  -4.755   1.498 1.00 . A A . 307 GLN C    1 1 
       15 11669 1 1 28 GLN CA   C   0.237  -5.292   0.086 1.00 . A A . 307 GLN CA   1 1 
       15 11670 1 1 28 GLN CB   C   1.579  -5.238  -0.644 1.00 . A A . 307 GLN CB   1 1 
       15 11671 1 1 28 GLN CD   C   1.534  -7.580  -1.571 1.00 . A A . 307 GLN CD   1 1 
       15 11672 1 1 28 GLN CG   C   1.635  -6.101  -1.888 1.00 . A A . 307 GLN CG   1 1 
       15 11673 1 1 28 GLN H    H  -0.652  -3.567  -0.753 1.00 . A A . 307 GLN H    1 1 
       15 11674 1 1 28 GLN HA   H  -0.091  -6.319   0.139 1.00 . A A . 307 GLN HA   1 1 
       15 11675 1 1 28 GLN HB2  H   1.776  -4.217  -0.932 1.00 . A A . 307 GLN HB2  1 1 
       15 11676 1 1 28 GLN HB3  H   2.355  -5.568   0.031 1.00 . A A . 307 GLN HB3  1 1 
       15 11677 1 1 28 GLN HE21 H   3.510  -7.694  -1.373 1.00 . A A . 307 GLN HE21 1 1 
       15 11678 1 1 28 GLN HE22 H   2.638  -9.171  -1.139 1.00 . A A . 307 GLN HE22 1 1 
       15 11679 1 1 28 GLN HG2  H   0.814  -5.832  -2.534 1.00 . A A . 307 GLN HG2  1 1 
       15 11680 1 1 28 GLN HG3  H   2.569  -5.919  -2.397 1.00 . A A . 307 GLN HG3  1 1 
       15 11681 1 1 28 GLN N    N  -0.767  -4.534  -0.649 1.00 . A A . 307 GLN N    1 1 
       15 11682 1 1 28 GLN NE2  N   2.674  -8.212  -1.333 1.00 . A A . 307 GLN NE2  1 1 
       15 11683 1 1 28 GLN O    O   0.579  -3.555   1.696 1.00 . A A . 307 GLN O    1 1 
       15 11684 1 1 28 GLN OE1  O   0.443  -8.148  -1.528 1.00 . A A . 307 GLN OE1  1 1 
       15 11685 1 1 29 PHE C    C   2.171  -5.365   4.114 1.00 . A A . 308 PHE C    1 1 
       15 11686 1 1 29 PHE CA   C   0.673  -5.288   3.857 1.00 . A A . 308 PHE CA   1 1 
       15 11687 1 1 29 PHE CB   C  -0.056  -6.215   4.832 1.00 . A A . 308 PHE CB   1 1 
       15 11688 1 1 29 PHE CD1  C  -1.209  -4.178   5.749 1.00 . A A . 308 PHE CD1  1 1 
       15 11689 1 1 29 PHE CD2  C  -2.181  -6.306   6.153 1.00 . A A . 308 PHE CD2  1 1 
       15 11690 1 1 29 PHE CE1  C  -2.230  -3.575   6.459 1.00 . A A . 308 PHE CE1  1 1 
       15 11691 1 1 29 PHE CE2  C  -3.204  -5.710   6.859 1.00 . A A . 308 PHE CE2  1 1 
       15 11692 1 1 29 PHE CG   C  -1.174  -5.550   5.589 1.00 . A A . 308 PHE CG   1 1 
       15 11693 1 1 29 PHE CZ   C  -3.231  -4.344   7.014 1.00 . A A . 308 PHE CZ   1 1 
       15 11694 1 1 29 PHE H    H   0.153  -6.580   2.259 1.00 . A A . 308 PHE H    1 1 
       15 11695 1 1 29 PHE HA   H   0.341  -4.273   4.014 1.00 . A A . 308 PHE HA   1 1 
       15 11696 1 1 29 PHE HB2  H  -0.475  -7.045   4.284 1.00 . A A . 308 PHE HB2  1 1 
       15 11697 1 1 29 PHE HB3  H   0.653  -6.592   5.554 1.00 . A A . 308 PHE HB3  1 1 
       15 11698 1 1 29 PHE HD1  H  -0.428  -3.574   5.310 1.00 . A A . 308 PHE HD1  1 1 
       15 11699 1 1 29 PHE HD2  H  -2.163  -7.372   6.039 1.00 . A A . 308 PHE HD2  1 1 
       15 11700 1 1 29 PHE HE1  H  -2.245  -2.506   6.578 1.00 . A A . 308 PHE HE1  1 1 
       15 11701 1 1 29 PHE HE2  H  -3.987  -6.318   7.285 1.00 . A A . 308 PHE HE2  1 1 
       15 11702 1 1 29 PHE HZ   H  -4.028  -3.877   7.572 1.00 . A A . 308 PHE HZ   1 1 
       15 11703 1 1 29 PHE N    N   0.382  -5.651   2.473 1.00 . A A . 308 PHE N    1 1 
       15 11704 1 1 29 PHE O    O   2.661  -4.956   5.166 1.00 . A A . 308 PHE O    1 1 
       15 11705 1 1 30 THR C    C   5.071  -5.033   2.491 1.00 . A A . 309 THR C    1 1 
       15 11706 1 1 30 THR CA   C   4.314  -6.115   3.263 1.00 . A A . 309 THR CA   1 1 
       15 11707 1 1 30 THR CB   C   4.714  -7.509   2.742 1.00 . A A . 309 THR CB   1 1 
       15 11708 1 1 30 THR CG2  C   6.205  -7.750   2.918 1.00 . A A . 309 THR CG2  1 1 
       15 11709 1 1 30 THR H    H   2.431  -6.212   2.334 1.00 . A A . 309 THR H    1 1 
       15 11710 1 1 30 THR HA   H   4.579  -6.053   4.308 1.00 . A A . 309 THR HA   1 1 
       15 11711 1 1 30 THR HB   H   4.475  -7.568   1.688 1.00 . A A . 309 THR HB   1 1 
       15 11712 1 1 30 THR HG1  H   3.828  -9.282   2.868 1.00 . A A . 309 THR HG1  1 1 
       15 11713 1 1 30 THR HG21 H   6.460  -8.730   2.539 1.00 . A A . 309 THR HG21 1 1 
       15 11714 1 1 30 THR HG22 H   6.457  -7.692   3.965 1.00 . A A . 309 THR HG22 1 1 
       15 11715 1 1 30 THR HG23 H   6.758  -6.999   2.373 1.00 . A A . 309 THR HG23 1 1 
       15 11716 1 1 30 THR N    N   2.883  -5.923   3.150 1.00 . A A . 309 THR N    1 1 
       15 11717 1 1 30 THR O    O   4.955  -4.930   1.266 1.00 . A A . 309 THR O    1 1 
       15 11718 1 1 30 THR OG1  O   3.972  -8.518   3.447 1.00 . A A . 309 THR OG1  1 1 
       15 11719 1 1 31 ASP C    C   7.994  -3.712   2.202 1.00 . A A . 310 ASP C    1 1 
       15 11720 1 1 31 ASP CA   C   6.633  -3.160   2.630 1.00 . A A . 310 ASP CA   1 1 
       15 11721 1 1 31 ASP CB   C   6.807  -2.012   3.635 1.00 . A A . 310 ASP CB   1 1 
       15 11722 1 1 31 ASP CG   C   7.660  -0.874   3.102 1.00 . A A . 310 ASP CG   1 1 
       15 11723 1 1 31 ASP H    H   5.842  -4.339   4.196 1.00 . A A . 310 ASP H    1 1 
       15 11724 1 1 31 ASP HA   H   6.113  -2.793   1.758 1.00 . A A . 310 ASP HA   1 1 
       15 11725 1 1 31 ASP HB2  H   5.835  -1.615   3.886 1.00 . A A . 310 ASP HB2  1 1 
       15 11726 1 1 31 ASP HB3  H   7.272  -2.394   4.527 1.00 . A A . 310 ASP HB3  1 1 
       15 11727 1 1 31 ASP N    N   5.824  -4.220   3.224 1.00 . A A . 310 ASP N    1 1 
       15 11728 1 1 31 ASP O    O   8.715  -4.309   3.003 1.00 . A A . 310 ASP O    1 1 
       15 11729 1 1 31 ASP OD1  O   8.889  -1.031   3.044 1.00 . A A . 310 ASP OD1  1 1 
       15 11730 1 1 31 ASP OD2  O   7.105   0.188   2.762 1.00 . A A . 310 ASP OD2  1 1 
       15 11731 1 1 32 PRO C    C  10.846  -3.247   0.742 1.00 . A A . 311 PRO C    1 1 
       15 11732 1 1 32 PRO CA   C   9.604  -4.052   0.358 1.00 . A A . 311 PRO CA   1 1 
       15 11733 1 1 32 PRO CB   C   9.348  -3.957  -1.143 1.00 . A A . 311 PRO CB   1 1 
       15 11734 1 1 32 PRO CD   C   7.595  -2.742  -0.068 1.00 . A A . 311 PRO CD   1 1 
       15 11735 1 1 32 PRO CG   C   8.479  -2.758  -1.287 1.00 . A A . 311 PRO CG   1 1 
       15 11736 1 1 32 PRO HA   H   9.748  -5.087   0.634 1.00 . A A . 311 PRO HA   1 1 
       15 11737 1 1 32 PRO HB2  H  10.286  -3.837  -1.668 1.00 . A A . 311 PRO HB2  1 1 
       15 11738 1 1 32 PRO HB3  H   8.844  -4.848  -1.483 1.00 . A A . 311 PRO HB3  1 1 
       15 11739 1 1 32 PRO HD2  H   7.437  -1.728   0.268 1.00 . A A . 311 PRO HD2  1 1 
       15 11740 1 1 32 PRO HD3  H   6.652  -3.221  -0.281 1.00 . A A . 311 PRO HD3  1 1 
       15 11741 1 1 32 PRO HG2  H   9.086  -1.866  -1.321 1.00 . A A . 311 PRO HG2  1 1 
       15 11742 1 1 32 PRO HG3  H   7.881  -2.842  -2.184 1.00 . A A . 311 PRO HG3  1 1 
       15 11743 1 1 32 PRO N    N   8.364  -3.513   0.928 1.00 . A A . 311 PRO N    1 1 
       15 11744 1 1 32 PRO O    O  11.977  -3.691   0.547 1.00 . A A . 311 PRO O    1 1 
       15 11745 1 1 33 ARG C    C  12.223  -1.457   3.013 1.00 . A A . 312 ARG C    1 1 
       15 11746 1 1 33 ARG CA   C  11.703  -1.139   1.614 1.00 . A A . 312 ARG CA   1 1 
       15 11747 1 1 33 ARG CB   C  11.192   0.305   1.537 1.00 . A A . 312 ARG CB   1 1 
       15 11748 1 1 33 ARG CD   C  10.970   2.441   2.813 1.00 . A A . 312 ARG CD   1 1 
       15 11749 1 1 33 ARG CG   C  11.882   1.274   2.482 1.00 . A A . 312 ARG CG   1 1 
       15 11750 1 1 33 ARG CZ   C   9.001   2.483   4.314 1.00 . A A . 312 ARG CZ   1 1 
       15 11751 1 1 33 ARG H    H   9.696  -1.767   1.425 1.00 . A A . 312 ARG H    1 1 
       15 11752 1 1 33 ARG HA   H  12.505  -1.270   0.903 1.00 . A A . 312 ARG HA   1 1 
       15 11753 1 1 33 ARG HB2  H  11.330   0.668   0.530 1.00 . A A . 312 ARG HB2  1 1 
       15 11754 1 1 33 ARG HB3  H  10.136   0.308   1.765 1.00 . A A . 312 ARG HB3  1 1 
       15 11755 1 1 33 ARG HD2  H  11.427   3.030   3.595 1.00 . A A . 312 ARG HD2  1 1 
       15 11756 1 1 33 ARG HD3  H  10.850   3.049   1.928 1.00 . A A . 312 ARG HD3  1 1 
       15 11757 1 1 33 ARG HE   H   9.215   1.269   2.740 1.00 . A A . 312 ARG HE   1 1 
       15 11758 1 1 33 ARG HG2  H  12.138   0.757   3.395 1.00 . A A . 312 ARG HG2  1 1 
       15 11759 1 1 33 ARG HG3  H  12.778   1.649   2.011 1.00 . A A . 312 ARG HG3  1 1 
       15 11760 1 1 33 ARG HH11 H  10.486   3.752   4.862 1.00 . A A . 312 ARG HH11 1 1 
       15 11761 1 1 33 ARG HH12 H   9.066   3.794   5.867 1.00 . A A . 312 ARG HH12 1 1 
       15 11762 1 1 33 ARG HH21 H   7.365   1.312   4.026 1.00 . A A . 312 ARG HH21 1 1 
       15 11763 1 1 33 ARG HH22 H   7.288   2.383   5.403 1.00 . A A . 312 ARG HH22 1 1 
       15 11764 1 1 33 ARG N    N  10.624  -2.047   1.253 1.00 . A A . 312 ARG N    1 1 
       15 11765 1 1 33 ARG NE   N   9.651   1.987   3.264 1.00 . A A . 312 ARG NE   1 1 
       15 11766 1 1 33 ARG NH1  N   9.564   3.417   5.074 1.00 . A A . 312 ARG NH1  1 1 
       15 11767 1 1 33 ARG NH2  N   7.789   2.029   4.606 1.00 . A A . 312 ARG NH2  1 1 
       15 11768 1 1 33 ARG O    O  13.401  -1.266   3.313 1.00 . A A . 312 ARG O    1 1 
       15 11769 1 1 34 LEU C    C  12.420  -3.593   5.306 1.00 . A A . 313 LEU C    1 1 
       15 11770 1 1 34 LEU CA   C  11.668  -2.265   5.241 1.00 . A A . 313 LEU CA   1 1 
       15 11771 1 1 34 LEU CB   C  10.397  -2.325   6.097 1.00 . A A . 313 LEU CB   1 1 
       15 11772 1 1 34 LEU CD1  C  11.398  -1.427   8.217 1.00 . A A . 313 LEU CD1  1 1 
       15 11773 1 1 34 LEU CD2  C   9.279  -2.745   8.305 1.00 . A A . 313 LEU CD2  1 1 
       15 11774 1 1 34 LEU CG   C  10.612  -2.569   7.594 1.00 . A A . 313 LEU CG   1 1 
       15 11775 1 1 34 LEU H    H  10.389  -2.029   3.567 1.00 . A A . 313 LEU H    1 1 
       15 11776 1 1 34 LEU HA   H  12.310  -1.485   5.622 1.00 . A A . 313 LEU HA   1 1 
       15 11777 1 1 34 LEU HB2  H   9.868  -1.391   5.979 1.00 . A A . 313 LEU HB2  1 1 
       15 11778 1 1 34 LEU HB3  H   9.772  -3.119   5.716 1.00 . A A . 313 LEU HB3  1 1 
       15 11779 1 1 34 LEU HD11 H  12.365  -1.355   7.741 1.00 . A A . 313 LEU HD11 1 1 
       15 11780 1 1 34 LEU HD12 H  11.528  -1.612   9.274 1.00 . A A . 313 LEU HD12 1 1 
       15 11781 1 1 34 LEU HD13 H  10.858  -0.503   8.078 1.00 . A A . 313 LEU HD13 1 1 
       15 11782 1 1 34 LEU HD21 H   8.673  -1.863   8.156 1.00 . A A . 313 LEU HD21 1 1 
       15 11783 1 1 34 LEU HD22 H   9.452  -2.887   9.361 1.00 . A A . 313 LEU HD22 1 1 
       15 11784 1 1 34 LEU HD23 H   8.767  -3.606   7.903 1.00 . A A . 313 LEU HD23 1 1 
       15 11785 1 1 34 LEU HG   H  11.185  -3.476   7.726 1.00 . A A . 313 LEU HG   1 1 
       15 11786 1 1 34 LEU N    N  11.325  -1.925   3.867 1.00 . A A . 313 LEU N    1 1 
       15 11787 1 1 34 LEU O    O  12.952  -3.967   6.350 1.00 . A A . 313 LEU O    1 1 
       15 11788 1 1 35 HIS C    C  14.597  -5.450   3.826 1.00 . A A . 314 HIS C    1 1 
       15 11789 1 1 35 HIS CA   C  13.107  -5.606   4.144 1.00 . A A . 314 HIS CA   1 1 
       15 11790 1 1 35 HIS CB   C  12.417  -6.495   3.101 1.00 . A A . 314 HIS CB   1 1 
       15 11791 1 1 35 HIS CD2  C  13.924  -8.435   2.278 1.00 . A A . 314 HIS CD2  1 1 
       15 11792 1 1 35 HIS CE1  C  13.137 -10.022   3.559 1.00 . A A . 314 HIS CE1  1 1 
       15 11793 1 1 35 HIS CG   C  12.949  -7.893   3.042 1.00 . A A . 314 HIS CG   1 1 
       15 11794 1 1 35 HIS H    H  12.059  -3.940   3.377 1.00 . A A . 314 HIS H    1 1 
       15 11795 1 1 35 HIS HA   H  13.005  -6.063   5.118 1.00 . A A . 314 HIS HA   1 1 
       15 11796 1 1 35 HIS HB2  H  11.364  -6.552   3.331 1.00 . A A . 314 HIS HB2  1 1 
       15 11797 1 1 35 HIS HB3  H  12.543  -6.050   2.124 1.00 . A A . 314 HIS HB3  1 1 
       15 11798 1 1 35 HIS HD1  H  11.745  -8.847   4.496 1.00 . A A . 314 HIS HD1  1 1 
       15 11799 1 1 35 HIS HD2  H  14.514  -7.920   1.533 1.00 . A A . 314 HIS HD2  1 1 
       15 11800 1 1 35 HIS HE1  H  12.981 -10.984   4.025 1.00 . A A . 314 HIS HE1  1 1 
       15 11801 1 1 35 HIS HE2  H  14.768 -10.354   2.369 1.00 . A A . 314 HIS HE2  1 1 
       15 11802 1 1 35 HIS N    N  12.459  -4.306   4.192 1.00 . A A . 314 HIS N    1 1 
       15 11803 1 1 35 HIS ND1  N  12.476  -8.917   3.834 1.00 . A A . 314 HIS ND1  1 1 
       15 11804 1 1 35 HIS NE2  N  14.022  -9.760   2.619 1.00 . A A . 314 HIS NE2  1 1 
       15 11805 1 1 35 HIS O    O  14.966  -5.510   2.637 1.00 . A A . 314 HIS O    1 1 
       15 11806 1 1 35 HIS OXT  O  15.394  -5.268   4.772 1.00 . A A . 314 HIS OXT  1 1 
       15 11807 2 2  1 GLU C    C   0.794 -13.340   5.745 1.00 . B B . 203 GLU C    1 1 
       15 11808 2 2  1 GLU CA   C   1.333 -12.872   4.398 1.00 . B B . 203 GLU CA   1 1 
       15 11809 2 2  1 GLU CB   C   0.261 -12.060   3.661 1.00 . B B . 203 GLU CB   1 1 
       15 11810 2 2  1 GLU CD   C   1.935 -11.288   1.926 1.00 . B B . 203 GLU CD   1 1 
       15 11811 2 2  1 GLU CG   C   0.812 -10.888   2.860 1.00 . B B . 203 GLU CG   1 1 
       15 11812 2 2  1 GLU H1   H   2.495 -14.576   4.097 1.00 . B B . 203 GLU H1   1 1 
       15 11813 2 2  1 GLU H2   H   2.192 -13.693   2.683 1.00 . B B . 203 GLU H2   1 1 
       15 11814 2 2  1 GLU H3   H   0.968 -14.646   3.362 1.00 . B B . 203 GLU H3   1 1 
       15 11815 2 2  1 GLU HA   H   2.192 -12.240   4.575 1.00 . B B . 203 GLU HA   1 1 
       15 11816 2 2  1 GLU HB2  H  -0.263 -12.714   2.982 1.00 . B B . 203 GLU HB2  1 1 
       15 11817 2 2  1 GLU HB3  H  -0.440 -11.673   4.386 1.00 . B B . 203 GLU HB3  1 1 
       15 11818 2 2  1 GLU HG2  H   0.010 -10.467   2.271 1.00 . B B . 203 GLU HG2  1 1 
       15 11819 2 2  1 GLU HG3  H   1.179 -10.139   3.548 1.00 . B B . 203 GLU HG3  1 1 
       15 11820 2 2  1 GLU N    N   1.776 -14.024   3.578 1.00 . B B . 203 GLU N    1 1 
       15 11821 2 2  1 GLU O    O   1.420 -13.101   6.779 1.00 . B B . 203 GLU O    1 1 
       15 11822 2 2  1 GLU OE1  O   1.669 -12.023   0.957 1.00 . B B . 203 GLU OE1  1 1 
       15 11823 2 2  1 GLU OE2  O   3.092 -10.887   2.171 1.00 . B B . 203 GLU OE2  1 1 
       15 11824 2 2  2 LEU C    C  -1.441 -13.294   7.808 1.00 . B B . 204 LEU C    1 1 
       15 11825 2 2  2 LEU CA   C  -1.027 -14.480   6.943 1.00 . B B . 204 LEU CA   1 1 
       15 11826 2 2  2 LEU CB   C  -0.112 -15.426   7.731 1.00 . B B . 204 LEU CB   1 1 
       15 11827 2 2  2 LEU CD1  C   1.212 -17.555   7.848 1.00 . B B . 204 LEU CD1  1 1 
       15 11828 2 2  2 LEU CD2  C  -0.957 -17.508   6.618 1.00 . B B . 204 LEU CD2  1 1 
       15 11829 2 2  2 LEU CG   C   0.281 -16.711   6.995 1.00 . B B . 204 LEU CG   1 1 
       15 11830 2 2  2 LEU H    H  -0.776 -14.215   4.851 1.00 . B B . 204 LEU H    1 1 
       15 11831 2 2  2 LEU HA   H  -1.916 -15.017   6.647 1.00 . B B . 204 LEU HA   1 1 
       15 11832 2 2  2 LEU HB2  H   0.790 -14.889   7.988 1.00 . B B . 204 LEU HB2  1 1 
       15 11833 2 2  2 LEU HB3  H  -0.617 -15.703   8.644 1.00 . B B . 204 LEU HB3  1 1 
       15 11834 2 2  2 LEU HD11 H   0.716 -17.813   8.773 1.00 . B B . 204 LEU HD11 1 1 
       15 11835 2 2  2 LEU HD12 H   2.110 -16.995   8.064 1.00 . B B . 204 LEU HD12 1 1 
       15 11836 2 2  2 LEU HD13 H   1.469 -18.458   7.314 1.00 . B B . 204 LEU HD13 1 1 
       15 11837 2 2  2 LEU HD21 H  -1.508 -17.760   7.513 1.00 . B B . 204 LEU HD21 1 1 
       15 11838 2 2  2 LEU HD22 H  -0.661 -18.414   6.111 1.00 . B B . 204 LEU HD22 1 1 
       15 11839 2 2  2 LEU HD23 H  -1.581 -16.916   5.964 1.00 . B B . 204 LEU HD23 1 1 
       15 11840 2 2  2 LEU HG   H   0.804 -16.452   6.085 1.00 . B B . 204 LEU HG   1 1 
       15 11841 2 2  2 LEU N    N  -0.360 -14.016   5.722 1.00 . B B . 204 LEU N    1 1 
       15 11842 2 2  2 LEU O    O  -1.692 -13.430   9.003 1.00 . B B . 204 LEU O    1 1 
       15 11843 2 2  3 GLU C    C  -3.412 -10.715   7.855 1.00 . B B . 205 GLU C    1 1 
       15 11844 2 2  3 GLU CA   C  -1.900 -10.902   7.846 1.00 . B B . 205 GLU CA   1 1 
       15 11845 2 2  3 GLU CB   C  -1.246  -9.723   7.116 1.00 . B B . 205 GLU CB   1 1 
       15 11846 2 2  3 GLU CD   C   1.021  -9.483   8.225 1.00 . B B . 205 GLU CD   1 1 
       15 11847 2 2  3 GLU CG   C   0.264  -9.839   6.963 1.00 . B B . 205 GLU CG   1 1 
       15 11848 2 2  3 GLU H    H  -1.413 -12.123   6.199 1.00 . B B . 205 GLU H    1 1 
       15 11849 2 2  3 GLU HA   H  -1.534 -10.949   8.860 1.00 . B B . 205 GLU HA   1 1 
       15 11850 2 2  3 GLU HB2  H  -1.676  -9.645   6.129 1.00 . B B . 205 GLU HB2  1 1 
       15 11851 2 2  3 GLU HB3  H  -1.461  -8.816   7.663 1.00 . B B . 205 GLU HB3  1 1 
       15 11852 2 2  3 GLU HG2  H   0.508 -10.858   6.696 1.00 . B B . 205 GLU HG2  1 1 
       15 11853 2 2  3 GLU HG3  H   0.581  -9.176   6.171 1.00 . B B . 205 GLU HG3  1 1 
       15 11854 2 2  3 GLU N    N  -1.553 -12.139   7.169 1.00 . B B . 205 GLU N    1 1 
       15 11855 2 2  3 GLU O    O  -4.110 -11.230   6.975 1.00 . B B . 205 GLU O    1 1 
       15 11856 2 2  3 GLU OE1  O   0.706 -10.031   9.299 1.00 . B B . 205 GLU OE1  1 1 
       15 11857 2 2  3 GLU OE2  O   1.922  -8.624   8.151 1.00 . B B . 205 GLU OE2  1 1 
       15 11858 2 2  4 SER C    C  -5.643  -8.830   7.578 1.00 . B B . 206 SER C    1 1 
       15 11859 2 2  4 SER CA   C  -5.303  -9.568   8.873 1.00 . B B . 206 SER CA   1 1 
       15 11860 2 2  4 SER CB   C  -5.543  -8.663  10.085 1.00 . B B . 206 SER CB   1 1 
       15 11861 2 2  4 SER H    H  -3.318  -9.707   9.576 1.00 . B B . 206 SER H    1 1 
       15 11862 2 2  4 SER HA   H  -5.917 -10.452   8.954 1.00 . B B . 206 SER HA   1 1 
       15 11863 2 2  4 SER HB2  H  -4.920  -7.783  10.006 1.00 . B B . 206 SER HB2  1 1 
       15 11864 2 2  4 SER HB3  H  -6.582  -8.368  10.113 1.00 . B B . 206 SER HB3  1 1 
       15 11865 2 2  4 SER HG   H  -5.767 -10.146  11.354 1.00 . B B . 206 SER HG   1 1 
       15 11866 2 2  4 SER N    N  -3.906  -9.980   8.845 1.00 . B B . 206 SER N    1 1 
       15 11867 2 2  4 SER O    O  -4.807  -8.099   7.054 1.00 . B B . 206 SER O    1 1 
       15 11868 2 2  4 SER OG   O  -5.226  -9.340  11.290 1.00 . B B . 206 SER OG   1 1 
       15 11869 2 2  5 PRO C    C  -6.960  -6.944   5.641 1.00 . B B . 207 PRO C    1 1 
       15 11870 2 2  5 PRO CA   C  -7.273  -8.438   5.762 1.00 . B B . 207 PRO CA   1 1 
       15 11871 2 2  5 PRO CB   C  -8.790  -8.672   5.714 1.00 . B B . 207 PRO CB   1 1 
       15 11872 2 2  5 PRO CD   C  -7.949  -9.788   7.657 1.00 . B B . 207 PRO CD   1 1 
       15 11873 2 2  5 PRO CG   C  -9.175  -9.152   7.075 1.00 . B B . 207 PRO CG   1 1 
       15 11874 2 2  5 PRO HA   H  -6.805  -8.960   4.940 1.00 . B B . 207 PRO HA   1 1 
       15 11875 2 2  5 PRO HB2  H  -9.289  -7.744   5.472 1.00 . B B . 207 PRO HB2  1 1 
       15 11876 2 2  5 PRO HB3  H  -9.016  -9.411   4.960 1.00 . B B . 207 PRO HB3  1 1 
       15 11877 2 2  5 PRO HD2  H  -7.943  -9.686   8.733 1.00 . B B . 207 PRO HD2  1 1 
       15 11878 2 2  5 PRO HD3  H  -7.886 -10.829   7.373 1.00 . B B . 207 PRO HD3  1 1 
       15 11879 2 2  5 PRO HG2  H  -9.488  -8.317   7.683 1.00 . B B . 207 PRO HG2  1 1 
       15 11880 2 2  5 PRO HG3  H  -9.970  -9.878   6.996 1.00 . B B . 207 PRO HG3  1 1 
       15 11881 2 2  5 PRO N    N  -6.865  -9.012   7.049 1.00 . B B . 207 PRO N    1 1 
       15 11882 2 2  5 PRO O    O  -7.435  -6.127   6.440 1.00 . B B . 207 PRO O    1 1 
       15 11883 2 2  6 PRO C    C  -6.955  -4.413   3.728 1.00 . B B . 208 PRO C    1 1 
       15 11884 2 2  6 PRO CA   C  -5.784  -5.190   4.343 1.00 . B B . 208 PRO CA   1 1 
       15 11885 2 2  6 PRO CB   C  -4.647  -5.330   3.320 1.00 . B B . 208 PRO CB   1 1 
       15 11886 2 2  6 PRO CD   C  -5.432  -7.533   3.763 1.00 . B B . 208 PRO CD   1 1 
       15 11887 2 2  6 PRO CG   C  -4.867  -6.655   2.685 1.00 . B B . 208 PRO CG   1 1 
       15 11888 2 2  6 PRO HA   H  -5.420  -4.675   5.221 1.00 . B B . 208 PRO HA   1 1 
       15 11889 2 2  6 PRO HB2  H  -4.710  -4.529   2.595 1.00 . B B . 208 PRO HB2  1 1 
       15 11890 2 2  6 PRO HB3  H  -3.695  -5.289   3.826 1.00 . B B . 208 PRO HB3  1 1 
       15 11891 2 2  6 PRO HD2  H  -6.121  -8.252   3.347 1.00 . B B . 208 PRO HD2  1 1 
       15 11892 2 2  6 PRO HD3  H  -4.636  -8.032   4.297 1.00 . B B . 208 PRO HD3  1 1 
       15 11893 2 2  6 PRO HG2  H  -5.567  -6.561   1.868 1.00 . B B . 208 PRO HG2  1 1 
       15 11894 2 2  6 PRO HG3  H  -3.928  -7.054   2.332 1.00 . B B . 208 PRO HG3  1 1 
       15 11895 2 2  6 PRO N    N  -6.133  -6.586   4.646 1.00 . B B . 208 PRO N    1 1 
       15 11896 2 2  6 PRO O    O  -7.922  -5.013   3.250 1.00 . B B . 208 PRO O    1 1 
       15 11897 2 2  7 PRO C    C  -7.934  -2.362   1.587 1.00 . B B . 209 PRO C    1 1 
       15 11898 2 2  7 PRO CA   C  -7.893  -2.209   3.110 1.00 . B B . 209 PRO CA   1 1 
       15 11899 2 2  7 PRO CB   C  -7.455  -0.781   3.491 1.00 . B B . 209 PRO CB   1 1 
       15 11900 2 2  7 PRO CD   C  -5.751  -2.282   4.249 1.00 . B B . 209 PRO CD   1 1 
       15 11901 2 2  7 PRO CG   C  -6.368  -0.940   4.497 1.00 . B B . 209 PRO CG   1 1 
       15 11902 2 2  7 PRO HA   H  -8.871  -2.415   3.520 1.00 . B B . 209 PRO HA   1 1 
       15 11903 2 2  7 PRO HB2  H  -7.101  -0.267   2.611 1.00 . B B . 209 PRO HB2  1 1 
       15 11904 2 2  7 PRO HB3  H  -8.290  -0.242   3.911 1.00 . B B . 209 PRO HB3  1 1 
       15 11905 2 2  7 PRO HD2  H  -4.949  -2.204   3.528 1.00 . B B . 209 PRO HD2  1 1 
       15 11906 2 2  7 PRO HD3  H  -5.390  -2.707   5.171 1.00 . B B . 209 PRO HD3  1 1 
       15 11907 2 2  7 PRO HG2  H  -5.637  -0.162   4.363 1.00 . B B . 209 PRO HG2  1 1 
       15 11908 2 2  7 PRO HG3  H  -6.779  -0.893   5.493 1.00 . B B . 209 PRO HG3  1 1 
       15 11909 2 2  7 PRO N    N  -6.866  -3.068   3.709 1.00 . B B . 209 PRO N    1 1 
       15 11910 2 2  7 PRO O    O  -6.895  -2.299   0.929 1.00 . B B . 209 PRO O    1 1 
       15 11911 2 2  8 PRO C    C  -8.763  -1.578  -1.248 1.00 . B B . 210 PRO C    1 1 
       15 11912 2 2  8 PRO CA   C  -9.311  -2.753  -0.437 1.00 . B B . 210 PRO CA   1 1 
       15 11913 2 2  8 PRO CB   C -10.834  -2.853  -0.608 1.00 . B B . 210 PRO CB   1 1 
       15 11914 2 2  8 PRO CD   C -10.413  -2.634   1.733 1.00 . B B . 210 PRO CD   1 1 
       15 11915 2 2  8 PRO CG   C -11.416  -2.328   0.661 1.00 . B B . 210 PRO CG   1 1 
       15 11916 2 2  8 PRO HA   H  -8.848  -3.667  -0.777 1.00 . B B . 210 PRO HA   1 1 
       15 11917 2 2  8 PRO HB2  H -11.141  -2.259  -1.455 1.00 . B B . 210 PRO HB2  1 1 
       15 11918 2 2  8 PRO HB3  H -11.112  -3.884  -0.769 1.00 . B B . 210 PRO HB3  1 1 
       15 11919 2 2  8 PRO HD2  H -10.456  -1.889   2.515 1.00 . B B . 210 PRO HD2  1 1 
       15 11920 2 2  8 PRO HD3  H -10.577  -3.621   2.136 1.00 . B B . 210 PRO HD3  1 1 
       15 11921 2 2  8 PRO HG2  H -11.569  -1.262   0.583 1.00 . B B . 210 PRO HG2  1 1 
       15 11922 2 2  8 PRO HG3  H -12.352  -2.828   0.870 1.00 . B B . 210 PRO HG3  1 1 
       15 11923 2 2  8 PRO N    N  -9.133  -2.568   1.013 1.00 . B B . 210 PRO N    1 1 
       15 11924 2 2  8 PRO O    O  -8.903  -0.419  -0.845 1.00 . B B . 210 PRO O    1 1 
       15 11925 2 2  9 TYR C    C  -8.587   0.172  -3.716 1.00 . B B . 211 TYR C    1 1 
       15 11926 2 2  9 TYR CA   C  -7.559  -0.857  -3.251 1.00 . B B . 211 TYR CA   1 1 
       15 11927 2 2  9 TYR CB   C  -6.839  -1.472  -4.473 1.00 . B B . 211 TYR CB   1 1 
       15 11928 2 2  9 TYR CD1  C  -5.874   0.789  -5.114 1.00 . B B . 211 TYR CD1  1 1 
       15 11929 2 2  9 TYR CD2  C  -6.515  -0.684  -6.880 1.00 . B B . 211 TYR CD2  1 1 
       15 11930 2 2  9 TYR CE1  C  -5.504   1.743  -6.042 1.00 . B B . 211 TYR CE1  1 1 
       15 11931 2 2  9 TYR CE2  C  -6.129   0.275  -7.807 1.00 . B B . 211 TYR CE2  1 1 
       15 11932 2 2  9 TYR CG   C  -6.393  -0.441  -5.509 1.00 . B B . 211 TYR CG   1 1 
       15 11933 2 2  9 TYR CZ   C  -5.636   1.471  -7.383 1.00 . B B . 211 TYR CZ   1 1 
       15 11934 2 2  9 TYR H    H  -8.130  -2.821  -2.688 1.00 . B B . 211 TYR H    1 1 
       15 11935 2 2  9 TYR HA   H  -6.824  -0.342  -2.648 1.00 . B B . 211 TYR HA   1 1 
       15 11936 2 2  9 TYR HB2  H  -5.961  -2.003  -4.137 1.00 . B B . 211 TYR HB2  1 1 
       15 11937 2 2  9 TYR HB3  H  -7.508  -2.165  -4.962 1.00 . B B . 211 TYR HB3  1 1 
       15 11938 2 2  9 TYR HD1  H  -5.773   1.001  -4.060 1.00 . B B . 211 TYR HD1  1 1 
       15 11939 2 2  9 TYR HD2  H  -6.901  -1.637  -7.220 1.00 . B B . 211 TYR HD2  1 1 
       15 11940 2 2  9 TYR HE1  H  -5.103   2.690  -5.714 1.00 . B B . 211 TYR HE1  1 1 
       15 11941 2 2  9 TYR HE2  H  -6.217   0.090  -8.868 1.00 . B B . 211 TYR HE2  1 1 
       15 11942 2 2  9 TYR HH   H  -5.998   2.447  -8.984 1.00 . B B . 211 TYR HH   1 1 
       15 11943 2 2  9 TYR N    N  -8.164  -1.883  -2.403 1.00 . B B . 211 TYR N    1 1 
       15 11944 2 2  9 TYR O    O  -9.417  -0.095  -4.589 1.00 . B B . 211 TYR O    1 1 
       15 11945 2 2  9 TYR OH   O  -5.300   2.407  -8.322 1.00 . B B . 211 TYR OH   1 1 
       15 11946 2 2 10 SER C    C  -8.184   3.352  -4.304 1.00 . B B . 212 SER C    1 1 
       15 11947 2 2 10 SER CA   C  -9.226   2.506  -3.588 1.00 . B B . 212 SER CA   1 1 
       15 11948 2 2 10 SER CB   C  -9.860   3.283  -2.429 1.00 . B B . 212 SER CB   1 1 
       15 11949 2 2 10 SER H    H  -8.023   1.403  -2.263 1.00 . B B . 212 SER H    1 1 
       15 11950 2 2 10 SER HA   H  -9.988   2.194  -4.289 1.00 . B B . 212 SER HA   1 1 
       15 11951 2 2 10 SER HB2  H -10.440   2.607  -1.819 1.00 . B B . 212 SER HB2  1 1 
       15 11952 2 2 10 SER HB3  H  -9.079   3.727  -1.829 1.00 . B B . 212 SER HB3  1 1 
       15 11953 2 2 10 SER HG   H -11.616   4.141  -2.611 1.00 . B B . 212 SER HG   1 1 
       15 11954 2 2 10 SER N    N  -8.541   1.334  -3.091 1.00 . B B . 212 SER N    1 1 
       15 11955 2 2 10 SER O    O  -7.078   3.514  -3.790 1.00 . B B . 212 SER O    1 1 
       15 11956 2 2 10 SER OG   O -10.713   4.313  -2.904 1.00 . B B . 212 SER OG   1 1 
       15 11957 2 2 11 ARG C    C  -6.793   5.657  -5.653 1.00 . B B . 213 ARG C    1 1 
       15 11958 2 2 11 ARG CA   C  -7.519   4.501  -6.336 1.00 . B B . 213 ARG CA   1 1 
       15 11959 2 2 11 ARG CB   C  -8.133   4.997  -7.651 1.00 . B B . 213 ARG CB   1 1 
       15 11960 2 2 11 ARG CD   C -10.064   3.670  -8.562 1.00 . B B . 213 ARG CD   1 1 
       15 11961 2 2 11 ARG CG   C  -8.567   3.907  -8.622 1.00 . B B . 213 ARG CG   1 1 
       15 11962 2 2 11 ARG CZ   C -11.667   2.669  -6.961 1.00 . B B . 213 ARG CZ   1 1 
       15 11963 2 2 11 ARG H    H  -9.465   3.913  -5.735 1.00 . B B . 213 ARG H    1 1 
       15 11964 2 2 11 ARG HA   H  -6.791   3.737  -6.567 1.00 . B B . 213 ARG HA   1 1 
       15 11965 2 2 11 ARG HB2  H  -9.000   5.595  -7.418 1.00 . B B . 213 ARG HB2  1 1 
       15 11966 2 2 11 ARG HB3  H  -7.408   5.621  -8.153 1.00 . B B . 213 ARG HB3  1 1 
       15 11967 2 2 11 ARG HD2  H -10.551   4.624  -8.420 1.00 . B B . 213 ARG HD2  1 1 
       15 11968 2 2 11 ARG HD3  H -10.386   3.237  -9.499 1.00 . B B . 213 ARG HD3  1 1 
       15 11969 2 2 11 ARG HE   H  -9.733   2.183  -7.115 1.00 . B B . 213 ARG HE   1 1 
       15 11970 2 2 11 ARG HG2  H  -8.301   4.204  -9.625 1.00 . B B . 213 ARG HG2  1 1 
       15 11971 2 2 11 ARG HG3  H  -8.056   2.990  -8.369 1.00 . B B . 213 ARG HG3  1 1 
       15 11972 2 2 11 ARG HH11 H -12.478   4.102  -8.155 1.00 . B B . 213 ARG HH11 1 1 
       15 11973 2 2 11 ARG HH12 H -13.573   3.345  -7.037 1.00 . B B . 213 ARG HH12 1 1 
       15 11974 2 2 11 ARG HH21 H -11.184   1.190  -5.659 1.00 . B B . 213 ARG HH21 1 1 
       15 11975 2 2 11 ARG HH22 H -12.851   1.703  -5.621 1.00 . B B . 213 ARG HH22 1 1 
       15 11976 2 2 11 ARG N    N  -8.523   3.892  -5.468 1.00 . B B . 213 ARG N    1 1 
       15 11977 2 2 11 ARG NE   N -10.438   2.771  -7.468 1.00 . B B . 213 ARG NE   1 1 
       15 11978 2 2 11 ARG NH1  N -12.650   3.433  -7.417 1.00 . B B . 213 ARG NH1  1 1 
       15 11979 2 2 11 ARG NH2  N -11.916   1.783  -6.003 1.00 . B B . 213 ARG NH2  1 1 
       15 11980 2 2 11 ARG O    O  -5.566   5.718  -5.673 1.00 . B B . 213 ARG O    1 1 
       15 11981 2 2 12 TYR C    C  -7.253   7.887  -3.010 1.00 . B B . 214 TYR C    1 1 
       15 11982 2 2 12 TYR CA   C  -6.934   7.777  -4.494 1.00 . B B . 214 TYR CA   1 1 
       15 11983 2 2 12 TYR CB   C  -7.365   9.045  -5.248 1.00 . B B . 214 TYR CB   1 1 
       15 11984 2 2 12 TYR CD1  C  -7.503   8.136  -7.592 1.00 . B B . 214 TYR CD1  1 1 
       15 11985 2 2 12 TYR CD2  C  -5.964   9.903  -7.178 1.00 . B B . 214 TYR CD2  1 1 
       15 11986 2 2 12 TYR CE1  C  -7.115   8.090  -8.910 1.00 . B B . 214 TYR CE1  1 1 
       15 11987 2 2 12 TYR CE2  C  -5.572   9.870  -8.504 1.00 . B B . 214 TYR CE2  1 1 
       15 11988 2 2 12 TYR CG   C  -6.940   9.037  -6.702 1.00 . B B . 214 TYR CG   1 1 
       15 11989 2 2 12 TYR CZ   C  -6.150   8.960  -9.365 1.00 . B B . 214 TYR CZ   1 1 
       15 11990 2 2 12 TYR H    H  -8.521   6.470  -5.041 1.00 . B B . 214 TYR H    1 1 
       15 11991 2 2 12 TYR HA   H  -5.865   7.670  -4.598 1.00 . B B . 214 TYR HA   1 1 
       15 11992 2 2 12 TYR HB2  H  -8.441   9.133  -5.212 1.00 . B B . 214 TYR HB2  1 1 
       15 11993 2 2 12 TYR HB3  H  -6.920   9.909  -4.775 1.00 . B B . 214 TYR HB3  1 1 
       15 11994 2 2 12 TYR HD1  H  -8.262   7.457  -7.235 1.00 . B B . 214 TYR HD1  1 1 
       15 11995 2 2 12 TYR HD2  H  -5.513  10.614  -6.499 1.00 . B B . 214 TYR HD2  1 1 
       15 11996 2 2 12 TYR HE1  H  -7.567   7.366  -9.576 1.00 . B B . 214 TYR HE1  1 1 
       15 11997 2 2 12 TYR HE2  H  -4.816  10.553  -8.861 1.00 . B B . 214 TYR HE2  1 1 
       15 11998 2 2 12 TYR HH   H  -4.812   8.704 -10.732 1.00 . B B . 214 TYR HH   1 1 
       15 11999 2 2 12 TYR N    N  -7.543   6.588  -5.082 1.00 . B B . 214 TYR N    1 1 
       15 12000 2 2 12 TYR O    O  -8.319   8.367  -2.626 1.00 . B B . 214 TYR O    1 1 
       15 12001 2 2 12 TYR OH   O  -5.760   8.914 -10.683 1.00 . B B . 214 TYR OH   1 1 
       15 12002 2 2 13 PRO C    C  -5.686   8.665  -0.154 1.00 . B B . 215 PRO C    1 1 
       15 12003 2 2 13 PRO CA   C  -6.461   7.476  -0.716 1.00 . B B . 215 PRO CA   1 1 
       15 12004 2 2 13 PRO CB   C  -5.833   6.156  -0.253 1.00 . B B . 215 PRO CB   1 1 
       15 12005 2 2 13 PRO CD   C  -5.127   6.660  -2.527 1.00 . B B . 215 PRO CD   1 1 
       15 12006 2 2 13 PRO CG   C  -4.940   5.704  -1.372 1.00 . B B . 215 PRO CG   1 1 
       15 12007 2 2 13 PRO HA   H  -7.490   7.526  -0.397 1.00 . B B . 215 PRO HA   1 1 
       15 12008 2 2 13 PRO HB2  H  -5.269   6.324   0.654 1.00 . B B . 215 PRO HB2  1 1 
       15 12009 2 2 13 PRO HB3  H  -6.616   5.436  -0.063 1.00 . B B . 215 PRO HB3  1 1 
       15 12010 2 2 13 PRO HD2  H  -4.283   7.331  -2.603 1.00 . B B . 215 PRO HD2  1 1 
       15 12011 2 2 13 PRO HD3  H  -5.265   6.115  -3.448 1.00 . B B . 215 PRO HD3  1 1 
       15 12012 2 2 13 PRO HG2  H  -3.911   5.720  -1.045 1.00 . B B . 215 PRO HG2  1 1 
       15 12013 2 2 13 PRO HG3  H  -5.216   4.703  -1.671 1.00 . B B . 215 PRO HG3  1 1 
       15 12014 2 2 13 PRO N    N  -6.343   7.389  -2.159 1.00 . B B . 215 PRO N    1 1 
       15 12015 2 2 13 PRO O    O  -5.484   8.773   1.057 1.00 . B B . 215 PRO O    1 1 
       15 12016 2 2 14 MET C    C  -5.350  11.750   0.045 1.00 . B B . 216 MET C    1 1 
       15 12017 2 2 14 MET CA   C  -4.471  10.716  -0.652 1.00 . B B . 216 MET CA   1 1 
       15 12018 2 2 14 MET CB   C  -3.750  11.336  -1.859 1.00 . B B . 216 MET CB   1 1 
       15 12019 2 2 14 MET CE   C  -5.131  13.133  -5.363 1.00 . B B . 216 MET CE   1 1 
       15 12020 2 2 14 MET CG   C  -4.673  11.837  -2.960 1.00 . B B . 216 MET CG   1 1 
       15 12021 2 2 14 MET H    H  -5.475   9.423  -1.989 1.00 . B B . 216 MET H    1 1 
       15 12022 2 2 14 MET HA   H  -3.728  10.377   0.054 1.00 . B B . 216 MET HA   1 1 
       15 12023 2 2 14 MET HB2  H  -3.156  12.168  -1.518 1.00 . B B . 216 MET HB2  1 1 
       15 12024 2 2 14 MET HB3  H  -3.093  10.592  -2.286 1.00 . B B . 216 MET HB3  1 1 
       15 12025 2 2 14 MET HE1  H  -4.742  13.653  -6.227 1.00 . B B . 216 MET HE1  1 1 
       15 12026 2 2 14 MET HE2  H  -5.796  13.787  -4.819 1.00 . B B . 216 MET HE2  1 1 
       15 12027 2 2 14 MET HE3  H  -5.673  12.257  -5.685 1.00 . B B . 216 MET HE3  1 1 
       15 12028 2 2 14 MET HG2  H  -5.221  10.998  -3.362 1.00 . B B . 216 MET HG2  1 1 
       15 12029 2 2 14 MET HG3  H  -5.368  12.546  -2.533 1.00 . B B . 216 MET HG3  1 1 
       15 12030 2 2 14 MET N    N  -5.254   9.553  -1.046 1.00 . B B . 216 MET N    1 1 
       15 12031 2 2 14 MET O    O  -6.294  12.288  -0.535 1.00 . B B . 216 MET O    1 1 
       15 12032 2 2 14 MET SD   S  -3.776  12.641  -4.302 1.00 . B B . 216 MET SD   1 1 
       15 12033 2 2 15 ASP C    C  -4.811  13.555   3.134 1.00 . B B . 217 ASP C    1 1 
       15 12034 2 2 15 ASP CA   C  -5.762  12.957   2.113 1.00 . B B . 217 ASP CA   1 1 
       15 12035 2 2 15 ASP CB   C  -6.951  12.294   2.817 1.00 . B B . 217 ASP CB   1 1 
       15 12036 2 2 15 ASP CG   C  -7.667  13.237   3.764 1.00 . B B . 217 ASP CG   1 1 
       15 12037 2 2 15 ASP H    H  -4.298  11.502   1.710 1.00 . B B . 217 ASP H    1 1 
       15 12038 2 2 15 ASP HA   H  -6.121  13.740   1.462 1.00 . B B . 217 ASP HA   1 1 
       15 12039 2 2 15 ASP HB2  H  -7.658  11.957   2.073 1.00 . B B . 217 ASP HB2  1 1 
       15 12040 2 2 15 ASP HB3  H  -6.598  11.444   3.382 1.00 . B B . 217 ASP HB3  1 1 
       15 12041 2 2 15 ASP N    N  -5.041  11.992   1.302 1.00 . B B . 217 ASP N    1 1 
       15 12042 2 2 15 ASP O    O  -4.695  14.792   3.194 1.00 . B B . 217 ASP O    1 1 
       15 12043 2 2 15 ASP OXT  O  -4.126  12.769   3.827 1.00 . B B . 217 ASP OXT  1 1 
       15 12044 2 2 15 ASP OD1  O  -8.484  14.059   3.296 1.00 . B B . 217 ASP OD1  1 1 
       15 12045 2 2 15 ASP OD2  O  -7.434  13.142   4.986 1.00 . B B . 217 ASP OD2  1 1 
       16 12046 1 1  1 GLY C    C  13.649   7.969  -5.446 1.00 . A A . 280 GLY C    1 1 
       16 12047 1 1  1 GLY CA   C  14.153   8.828  -6.586 1.00 . A A . 280 GLY CA   1 1 
       16 12048 1 1  1 GLY H1   H  16.117   8.993  -5.913 1.00 . A A . 280 GLY H1   1 1 
       16 12049 1 1  1 GLY H2   H  15.925   9.306  -7.567 1.00 . A A . 280 GLY H2   1 1 
       16 12050 1 1  1 GLY H3   H  15.864   7.709  -6.991 1.00 . A A . 280 GLY H3   1 1 
       16 12051 1 1  1 GLY HA2  H  13.914   9.861  -6.376 1.00 . A A . 280 GLY HA2  1 1 
       16 12052 1 1  1 GLY HA3  H  13.651   8.532  -7.496 1.00 . A A . 280 GLY HA3  1 1 
       16 12053 1 1  1 GLY N    N  15.615   8.700  -6.779 1.00 . A A . 280 GLY N    1 1 
       16 12054 1 1  1 GLY O    O  13.442   6.765  -5.621 1.00 . A A . 280 GLY O    1 1 
       16 12055 1 1  2 PRO C    C  11.490   7.398  -3.292 1.00 . A A . 281 PRO C    1 1 
       16 12056 1 1  2 PRO CA   C  12.936   7.834  -3.094 1.00 . A A . 281 PRO CA   1 1 
       16 12057 1 1  2 PRO CB   C  13.039   8.851  -1.953 1.00 . A A . 281 PRO CB   1 1 
       16 12058 1 1  2 PRO CD   C  13.705   9.979  -3.955 1.00 . A A . 281 PRO CD   1 1 
       16 12059 1 1  2 PRO CG   C  13.040  10.182  -2.622 1.00 . A A . 281 PRO CG   1 1 
       16 12060 1 1  2 PRO HA   H  13.544   6.970  -2.869 1.00 . A A . 281 PRO HA   1 1 
       16 12061 1 1  2 PRO HB2  H  12.192   8.741  -1.293 1.00 . A A . 281 PRO HB2  1 1 
       16 12062 1 1  2 PRO HB3  H  13.955   8.688  -1.402 1.00 . A A . 281 PRO HB3  1 1 
       16 12063 1 1  2 PRO HD2  H  13.255  10.618  -4.701 1.00 . A A . 281 PRO HD2  1 1 
       16 12064 1 1  2 PRO HD3  H  14.764  10.171  -3.879 1.00 . A A . 281 PRO HD3  1 1 
       16 12065 1 1  2 PRO HG2  H  12.024  10.523  -2.760 1.00 . A A . 281 PRO HG2  1 1 
       16 12066 1 1  2 PRO HG3  H  13.598  10.891  -2.031 1.00 . A A . 281 PRO HG3  1 1 
       16 12067 1 1  2 PRO N    N  13.449   8.559  -4.257 1.00 . A A . 281 PRO N    1 1 
       16 12068 1 1  2 PRO O    O  10.597   8.239  -3.401 1.00 . A A . 281 PRO O    1 1 
       16 12069 1 1  3 LEU C    C   9.426   5.774  -4.972 1.00 . A A . 282 LEU C    1 1 
       16 12070 1 1  3 LEU CA   C   9.962   5.488  -3.565 1.00 . A A . 282 LEU CA   1 1 
       16 12071 1 1  3 LEU CB   C   8.969   5.990  -2.507 1.00 . A A . 282 LEU CB   1 1 
       16 12072 1 1  3 LEU CD1  C   7.667   3.865  -2.189 1.00 . A A . 282 LEU CD1  1 1 
       16 12073 1 1  3 LEU CD2  C   6.635   6.070  -1.611 1.00 . A A . 282 LEU CD2  1 1 
       16 12074 1 1  3 LEU CG   C   7.584   5.341  -2.548 1.00 . A A . 282 LEU CG   1 1 
       16 12075 1 1  3 LEU H    H  12.060   5.486  -3.304 1.00 . A A . 282 LEU H    1 1 
       16 12076 1 1  3 LEU HA   H  10.072   4.420  -3.455 1.00 . A A . 282 LEU HA   1 1 
       16 12077 1 1  3 LEU HB2  H   9.398   5.813  -1.531 1.00 . A A . 282 LEU HB2  1 1 
       16 12078 1 1  3 LEU HB3  H   8.847   7.054  -2.638 1.00 . A A . 282 LEU HB3  1 1 
       16 12079 1 1  3 LEU HD11 H   8.306   3.359  -2.897 1.00 . A A . 282 LEU HD11 1 1 
       16 12080 1 1  3 LEU HD12 H   6.679   3.431  -2.220 1.00 . A A . 282 LEU HD12 1 1 
       16 12081 1 1  3 LEU HD13 H   8.076   3.758  -1.195 1.00 . A A . 282 LEU HD13 1 1 
       16 12082 1 1  3 LEU HD21 H   5.666   5.596  -1.642 1.00 . A A . 282 LEU HD21 1 1 
       16 12083 1 1  3 LEU HD22 H   6.542   7.100  -1.923 1.00 . A A . 282 LEU HD22 1 1 
       16 12084 1 1  3 LEU HD23 H   7.022   6.032  -0.603 1.00 . A A . 282 LEU HD23 1 1 
       16 12085 1 1  3 LEU HG   H   7.187   5.417  -3.550 1.00 . A A . 282 LEU HG   1 1 
       16 12086 1 1  3 LEU N    N  11.287   6.081  -3.370 1.00 . A A . 282 LEU N    1 1 
       16 12087 1 1  3 LEU O    O   9.253   6.929  -5.365 1.00 . A A . 282 LEU O    1 1 
       16 12088 1 1  4 PRO C    C   7.231   5.532  -7.075 1.00 . A A . 283 PRO C    1 1 
       16 12089 1 1  4 PRO CA   C   8.601   4.850  -7.099 1.00 . A A . 283 PRO CA   1 1 
       16 12090 1 1  4 PRO CB   C   8.472   3.402  -7.591 1.00 . A A . 283 PRO CB   1 1 
       16 12091 1 1  4 PRO CD   C   9.396   3.308  -5.389 1.00 . A A . 283 PRO CD   1 1 
       16 12092 1 1  4 PRO CG   C   8.537   2.558  -6.364 1.00 . A A . 283 PRO CG   1 1 
       16 12093 1 1  4 PRO HA   H   9.263   5.399  -7.753 1.00 . A A . 283 PRO HA   1 1 
       16 12094 1 1  4 PRO HB2  H   7.529   3.278  -8.105 1.00 . A A . 283 PRO HB2  1 1 
       16 12095 1 1  4 PRO HB3  H   9.284   3.178  -8.266 1.00 . A A . 283 PRO HB3  1 1 
       16 12096 1 1  4 PRO HD2  H   9.072   3.113  -4.377 1.00 . A A . 283 PRO HD2  1 1 
       16 12097 1 1  4 PRO HD3  H  10.435   3.039  -5.514 1.00 . A A . 283 PRO HD3  1 1 
       16 12098 1 1  4 PRO HG2  H   7.544   2.420  -5.960 1.00 . A A . 283 PRO HG2  1 1 
       16 12099 1 1  4 PRO HG3  H   8.983   1.603  -6.598 1.00 . A A . 283 PRO HG3  1 1 
       16 12100 1 1  4 PRO N    N   9.166   4.715  -5.754 1.00 . A A . 283 PRO N    1 1 
       16 12101 1 1  4 PRO O    O   6.373   5.188  -6.262 1.00 . A A . 283 PRO O    1 1 
       16 12102 1 1  5 PRO C    C   4.512   6.490  -8.358 1.00 . A A . 284 PRO C    1 1 
       16 12103 1 1  5 PRO CA   C   5.771   7.302  -8.027 1.00 . A A . 284 PRO CA   1 1 
       16 12104 1 1  5 PRO CB   C   6.049   8.331  -9.129 1.00 . A A . 284 PRO CB   1 1 
       16 12105 1 1  5 PRO CD   C   7.944   6.879  -9.057 1.00 . A A . 284 PRO CD   1 1 
       16 12106 1 1  5 PRO CG   C   7.097   7.705  -9.983 1.00 . A A . 284 PRO CG   1 1 
       16 12107 1 1  5 PRO HA   H   5.616   7.816  -7.091 1.00 . A A . 284 PRO HA   1 1 
       16 12108 1 1  5 PRO HB2  H   5.145   8.520  -9.687 1.00 . A A . 284 PRO HB2  1 1 
       16 12109 1 1  5 PRO HB3  H   6.402   9.249  -8.684 1.00 . A A . 284 PRO HB3  1 1 
       16 12110 1 1  5 PRO HD2  H   8.323   6.007  -9.569 1.00 . A A . 284 PRO HD2  1 1 
       16 12111 1 1  5 PRO HD3  H   8.757   7.469  -8.660 1.00 . A A . 284 PRO HD3  1 1 
       16 12112 1 1  5 PRO HG2  H   6.635   7.075 -10.730 1.00 . A A . 284 PRO HG2  1 1 
       16 12113 1 1  5 PRO HG3  H   7.693   8.473 -10.454 1.00 . A A . 284 PRO HG3  1 1 
       16 12114 1 1  5 PRO N    N   7.004   6.494  -7.989 1.00 . A A . 284 PRO N    1 1 
       16 12115 1 1  5 PRO O    O   3.413   7.041  -8.448 1.00 . A A . 284 PRO O    1 1 
       16 12116 1 1  6 GLY C    C   3.021   3.770  -7.431 1.00 . A A . 285 GLY C    1 1 
       16 12117 1 1  6 GLY CA   C   3.531   4.323  -8.748 1.00 . A A . 285 GLY CA   1 1 
       16 12118 1 1  6 GLY H    H   5.579   4.814  -8.553 1.00 . A A . 285 GLY H    1 1 
       16 12119 1 1  6 GLY HA2  H   2.742   4.884  -9.226 1.00 . A A . 285 GLY HA2  1 1 
       16 12120 1 1  6 GLY HA3  H   3.815   3.500  -9.386 1.00 . A A . 285 GLY HA3  1 1 
       16 12121 1 1  6 GLY N    N   4.675   5.188  -8.550 1.00 . A A . 285 GLY N    1 1 
       16 12122 1 1  6 GLY O    O   1.881   3.305  -7.336 1.00 . A A . 285 GLY O    1 1 
       16 12123 1 1  7 TRP C    C   2.930   4.371  -4.207 1.00 . A A . 286 TRP C    1 1 
       16 12124 1 1  7 TRP CA   C   3.557   3.311  -5.099 1.00 . A A . 286 TRP CA   1 1 
       16 12125 1 1  7 TRP CB   C   4.826   2.741  -4.443 1.00 . A A . 286 TRP CB   1 1 
       16 12126 1 1  7 TRP CD1  C   5.391   0.964  -6.189 1.00 . A A . 286 TRP CD1  1 1 
       16 12127 1 1  7 TRP CD2  C   5.173   0.173  -4.104 1.00 . A A . 286 TRP CD2  1 1 
       16 12128 1 1  7 TRP CE2  C   5.440  -0.905  -4.973 1.00 . A A . 286 TRP CE2  1 1 
       16 12129 1 1  7 TRP CE3  C   5.005  -0.091  -2.735 1.00 . A A . 286 TRP CE3  1 1 
       16 12130 1 1  7 TRP CG   C   5.128   1.356  -4.908 1.00 . A A . 286 TRP CG   1 1 
       16 12131 1 1  7 TRP CH2  C   5.346  -2.446  -3.191 1.00 . A A . 286 TRP CH2  1 1 
       16 12132 1 1  7 TRP CZ2  C   5.532  -2.219  -4.525 1.00 . A A . 286 TRP CZ2  1 1 
       16 12133 1 1  7 TRP CZ3  C   5.092  -1.397  -2.303 1.00 . A A . 286 TRP CZ3  1 1 
       16 12134 1 1  7 TRP H    H   4.733   4.298  -6.544 1.00 . A A . 286 TRP H    1 1 
       16 12135 1 1  7 TRP HA   H   2.846   2.510  -5.232 1.00 . A A . 286 TRP HA   1 1 
       16 12136 1 1  7 TRP HB2  H   5.668   3.370  -4.686 1.00 . A A . 286 TRP HB2  1 1 
       16 12137 1 1  7 TRP HB3  H   4.692   2.714  -3.371 1.00 . A A . 286 TRP HB3  1 1 
       16 12138 1 1  7 TRP HD1  H   5.437   1.635  -7.034 1.00 . A A . 286 TRP HD1  1 1 
       16 12139 1 1  7 TRP HE1  H   5.759  -0.914  -7.047 1.00 . A A . 286 TRP HE1  1 1 
       16 12140 1 1  7 TRP HE3  H   4.837   0.722  -1.984 1.00 . A A . 286 TRP HE3  1 1 
       16 12141 1 1  7 TRP HH2  H   5.404  -3.452  -2.799 1.00 . A A . 286 TRP HH2  1 1 
       16 12142 1 1  7 TRP HZ2  H   5.727  -3.041  -5.197 1.00 . A A . 286 TRP HZ2  1 1 
       16 12143 1 1  7 TRP HZ3  H   4.920  -1.620  -1.255 1.00 . A A . 286 TRP HZ3  1 1 
       16 12144 1 1  7 TRP N    N   3.870   3.848  -6.412 1.00 . A A . 286 TRP N    1 1 
       16 12145 1 1  7 TRP NE1  N   5.571  -0.395  -6.237 1.00 . A A . 286 TRP NE1  1 1 
       16 12146 1 1  7 TRP O    O   3.593   5.325  -3.801 1.00 . A A . 286 TRP O    1 1 
       16 12147 1 1  8 GLU C    C   0.994   4.521  -1.609 1.00 . A A . 287 GLU C    1 1 
       16 12148 1 1  8 GLU CA   C   0.967   5.122  -3.012 1.00 . A A . 287 GLU CA   1 1 
       16 12149 1 1  8 GLU CB   C  -0.457   5.382  -3.512 1.00 . A A . 287 GLU CB   1 1 
       16 12150 1 1  8 GLU CD   C  -1.006   7.466  -2.175 1.00 . A A . 287 GLU CD   1 1 
       16 12151 1 1  8 GLU CG   C  -1.386   6.039  -2.502 1.00 . A A . 287 GLU CG   1 1 
       16 12152 1 1  8 GLU H    H   1.130   3.471  -4.324 1.00 . A A . 287 GLU H    1 1 
       16 12153 1 1  8 GLU HA   H   1.517   6.052  -3.002 1.00 . A A . 287 GLU HA   1 1 
       16 12154 1 1  8 GLU HB2  H  -0.400   6.029  -4.376 1.00 . A A . 287 GLU HB2  1 1 
       16 12155 1 1  8 GLU HB3  H  -0.887   4.446  -3.815 1.00 . A A . 287 GLU HB3  1 1 
       16 12156 1 1  8 GLU HG2  H  -2.387   6.036  -2.904 1.00 . A A . 287 GLU HG2  1 1 
       16 12157 1 1  8 GLU HG3  H  -1.366   5.459  -1.595 1.00 . A A . 287 GLU HG3  1 1 
       16 12158 1 1  8 GLU N    N   1.642   4.219  -3.922 1.00 . A A . 287 GLU N    1 1 
       16 12159 1 1  8 GLU O    O   0.336   3.512  -1.331 1.00 . A A . 287 GLU O    1 1 
       16 12160 1 1  8 GLU OE1  O  -1.380   8.376  -2.943 1.00 . A A . 287 GLU OE1  1 1 
       16 12161 1 1  8 GLU OE2  O  -0.347   7.689  -1.139 1.00 . A A . 287 GLU OE2  1 1 
       16 12162 1 1  9 VAL C    C   1.117   5.227   1.608 1.00 . A A . 288 VAL C    1 1 
       16 12163 1 1  9 VAL CA   C   2.049   4.589   0.582 1.00 . A A . 288 VAL CA   1 1 
       16 12164 1 1  9 VAL CB   C   3.528   4.778   1.003 1.00 . A A . 288 VAL CB   1 1 
       16 12165 1 1  9 VAL CG1  C   3.966   6.231   0.861 1.00 . A A . 288 VAL CG1  1 1 
       16 12166 1 1  9 VAL CG2  C   3.748   4.286   2.426 1.00 . A A . 288 VAL CG2  1 1 
       16 12167 1 1  9 VAL H    H   2.257   5.948  -1.020 1.00 . A A . 288 VAL H    1 1 
       16 12168 1 1  9 VAL HA   H   1.846   3.528   0.549 1.00 . A A . 288 VAL HA   1 1 
       16 12169 1 1  9 VAL HB   H   4.142   4.181   0.346 1.00 . A A . 288 VAL HB   1 1 
       16 12170 1 1  9 VAL HG11 H   3.862   6.539  -0.169 1.00 . A A . 288 VAL HG11 1 1 
       16 12171 1 1  9 VAL HG12 H   5.000   6.327   1.161 1.00 . A A . 288 VAL HG12 1 1 
       16 12172 1 1  9 VAL HG13 H   3.350   6.857   1.488 1.00 . A A . 288 VAL HG13 1 1 
       16 12173 1 1  9 VAL HG21 H   3.511   3.234   2.481 1.00 . A A . 288 VAL HG21 1 1 
       16 12174 1 1  9 VAL HG22 H   3.109   4.836   3.099 1.00 . A A . 288 VAL HG22 1 1 
       16 12175 1 1  9 VAL HG23 H   4.780   4.437   2.704 1.00 . A A . 288 VAL HG23 1 1 
       16 12176 1 1  9 VAL N    N   1.809   5.118  -0.750 1.00 . A A . 288 VAL N    1 1 
       16 12177 1 1  9 VAL O    O   1.208   6.418   1.911 1.00 . A A . 288 VAL O    1 1 
       16 12178 1 1 10 ARG C    C  -0.735   4.050   4.364 1.00 . A A . 289 ARG C    1 1 
       16 12179 1 1 10 ARG CA   C  -0.752   4.908   3.111 1.00 . A A . 289 ARG CA   1 1 
       16 12180 1 1 10 ARG CB   C  -2.142   4.963   2.472 1.00 . A A . 289 ARG CB   1 1 
       16 12181 1 1 10 ARG CD   C  -1.978   7.433   2.176 1.00 . A A . 289 ARG CD   1 1 
       16 12182 1 1 10 ARG CG   C  -2.269   6.111   1.490 1.00 . A A . 289 ARG CG   1 1 
       16 12183 1 1 10 ARG CZ   C  -0.818   9.555   1.712 1.00 . A A . 289 ARG CZ   1 1 
       16 12184 1 1 10 ARG H    H   0.195   3.476   1.882 1.00 . A A . 289 ARG H    1 1 
       16 12185 1 1 10 ARG HA   H  -0.459   5.912   3.383 1.00 . A A . 289 ARG HA   1 1 
       16 12186 1 1 10 ARG HB2  H  -2.328   4.040   1.942 1.00 . A A . 289 ARG HB2  1 1 
       16 12187 1 1 10 ARG HB3  H  -2.888   5.084   3.240 1.00 . A A . 289 ARG HB3  1 1 
       16 12188 1 1 10 ARG HD2  H  -2.913   7.873   2.489 1.00 . A A . 289 ARG HD2  1 1 
       16 12189 1 1 10 ARG HD3  H  -1.364   7.242   3.045 1.00 . A A . 289 ARG HD3  1 1 
       16 12190 1 1 10 ARG HE   H  -1.139   8.105   0.358 1.00 . A A . 289 ARG HE   1 1 
       16 12191 1 1 10 ARG HG2  H  -1.565   5.966   0.683 1.00 . A A . 289 ARG HG2  1 1 
       16 12192 1 1 10 ARG HG3  H  -3.275   6.130   1.098 1.00 . A A . 289 ARG HG3  1 1 
       16 12193 1 1 10 ARG HH11 H  -1.408   9.316   3.641 1.00 . A A . 289 ARG HH11 1 1 
       16 12194 1 1 10 ARG HH12 H  -0.607  10.818   3.288 1.00 . A A . 289 ARG HH12 1 1 
       16 12195 1 1 10 ARG HH21 H  -0.066  10.077  -0.097 1.00 . A A . 289 ARG HH21 1 1 
       16 12196 1 1 10 ARG HH22 H   0.155  11.245   1.173 1.00 . A A . 289 ARG HH22 1 1 
       16 12197 1 1 10 ARG N    N   0.213   4.424   2.143 1.00 . A A . 289 ARG N    1 1 
       16 12198 1 1 10 ARG NE   N  -1.281   8.375   1.304 1.00 . A A . 289 ARG NE   1 1 
       16 12199 1 1 10 ARG NH1  N  -0.956   9.925   2.981 1.00 . A A . 289 ARG NH1  1 1 
       16 12200 1 1 10 ARG NH2  N  -0.194  10.354   0.862 1.00 . A A . 289 ARG NH2  1 1 
       16 12201 1 1 10 ARG O    O  -0.550   2.837   4.294 1.00 . A A . 289 ARG O    1 1 
       16 12202 1 1 11 SER C    C  -2.168   4.084   7.533 1.00 . A A . 290 SER C    1 1 
       16 12203 1 1 11 SER CA   C  -0.839   4.001   6.785 1.00 . A A . 290 SER CA   1 1 
       16 12204 1 1 11 SER CB   C   0.279   4.631   7.616 1.00 . A A . 290 SER CB   1 1 
       16 12205 1 1 11 SER H    H  -1.133   5.644   5.493 1.00 . A A . 290 SER H    1 1 
       16 12206 1 1 11 SER HA   H  -0.601   2.966   6.597 1.00 . A A . 290 SER HA   1 1 
       16 12207 1 1 11 SER HB2  H  -0.010   5.630   7.904 1.00 . A A . 290 SER HB2  1 1 
       16 12208 1 1 11 SER HB3  H   0.449   4.034   8.500 1.00 . A A . 290 SER HB3  1 1 
       16 12209 1 1 11 SER HG   H   1.331   5.206   6.058 1.00 . A A . 290 SER HG   1 1 
       16 12210 1 1 11 SER N    N  -0.925   4.685   5.507 1.00 . A A . 290 SER N    1 1 
       16 12211 1 1 11 SER O    O  -2.807   5.136   7.566 1.00 . A A . 290 SER O    1 1 
       16 12212 1 1 11 SER OG   O   1.483   4.700   6.870 1.00 . A A . 290 SER OG   1 1 
       16 12213 1 1 12 THR C    C  -3.522   3.112  10.403 1.00 . A A . 291 THR C    1 1 
       16 12214 1 1 12 THR CA   C  -3.803   2.934   8.913 1.00 . A A . 291 THR CA   1 1 
       16 12215 1 1 12 THR CB   C  -4.561   1.613   8.683 1.00 . A A . 291 THR CB   1 1 
       16 12216 1 1 12 THR CG2  C  -5.639   1.769   7.618 1.00 . A A . 291 THR CG2  1 1 
       16 12217 1 1 12 THR H    H  -2.008   2.171   8.090 1.00 . A A . 291 THR H    1 1 
       16 12218 1 1 12 THR HA   H  -4.430   3.746   8.577 1.00 . A A . 291 THR HA   1 1 
       16 12219 1 1 12 THR HB   H  -5.034   1.326   9.611 1.00 . A A . 291 THR HB   1 1 
       16 12220 1 1 12 THR HG1  H  -3.252   0.807   7.447 1.00 . A A . 291 THR HG1  1 1 
       16 12221 1 1 12 THR HG21 H  -5.184   2.064   6.685 1.00 . A A . 291 THR HG21 1 1 
       16 12222 1 1 12 THR HG22 H  -6.348   2.524   7.927 1.00 . A A . 291 THR HG22 1 1 
       16 12223 1 1 12 THR HG23 H  -6.155   0.827   7.485 1.00 . A A . 291 THR HG23 1 1 
       16 12224 1 1 12 THR N    N  -2.571   2.980   8.142 1.00 . A A . 291 THR N    1 1 
       16 12225 1 1 12 THR O    O  -2.456   2.726  10.893 1.00 . A A . 291 THR O    1 1 
       16 12226 1 1 12 THR OG1  O  -3.640   0.586   8.299 1.00 . A A . 291 THR OG1  1 1 
       16 12227 1 1 13 VAL C    C  -4.158   2.667  13.365 1.00 . A A . 292 VAL C    1 1 
       16 12228 1 1 13 VAL CA   C  -4.360   3.954  12.557 1.00 . A A . 292 VAL CA   1 1 
       16 12229 1 1 13 VAL CB   C  -5.589   4.711  13.102 1.00 . A A . 292 VAL CB   1 1 
       16 12230 1 1 13 VAL CG1  C  -5.652   6.114  12.520 1.00 . A A . 292 VAL CG1  1 1 
       16 12231 1 1 13 VAL CG2  C  -6.873   3.949  12.796 1.00 . A A . 292 VAL CG2  1 1 
       16 12232 1 1 13 VAL H    H  -5.313   3.961  10.663 1.00 . A A . 292 VAL H    1 1 
       16 12233 1 1 13 VAL HA   H  -3.495   4.585  12.699 1.00 . A A . 292 VAL HA   1 1 
       16 12234 1 1 13 VAL HB   H  -5.491   4.793  14.174 1.00 . A A . 292 VAL HB   1 1 
       16 12235 1 1 13 VAL HG11 H  -6.518   6.628  12.909 1.00 . A A . 292 VAL HG11 1 1 
       16 12236 1 1 13 VAL HG12 H  -5.722   6.054  11.443 1.00 . A A . 292 VAL HG12 1 1 
       16 12237 1 1 13 VAL HG13 H  -4.757   6.655  12.792 1.00 . A A . 292 VAL HG13 1 1 
       16 12238 1 1 13 VAL HG21 H  -6.984   3.844  11.727 1.00 . A A . 292 VAL HG21 1 1 
       16 12239 1 1 13 VAL HG22 H  -7.717   4.491  13.195 1.00 . A A . 292 VAL HG22 1 1 
       16 12240 1 1 13 VAL HG23 H  -6.827   2.970  13.251 1.00 . A A . 292 VAL HG23 1 1 
       16 12241 1 1 13 VAL N    N  -4.487   3.692  11.118 1.00 . A A . 292 VAL N    1 1 
       16 12242 1 1 13 VAL O    O  -3.774   2.707  14.535 1.00 . A A . 292 VAL O    1 1 
       16 12243 1 1 14 SER C    C  -2.740  -0.027  13.623 1.00 . A A . 293 SER C    1 1 
       16 12244 1 1 14 SER CA   C  -4.227   0.227  13.343 1.00 . A A . 293 SER CA   1 1 
       16 12245 1 1 14 SER CB   C  -4.782  -0.861  12.425 1.00 . A A . 293 SER CB   1 1 
       16 12246 1 1 14 SER H    H  -4.785   1.574  11.820 1.00 . A A . 293 SER H    1 1 
       16 12247 1 1 14 SER HA   H  -4.767   0.209  14.278 1.00 . A A . 293 SER HA   1 1 
       16 12248 1 1 14 SER HB2  H  -4.124  -0.983  11.577 1.00 . A A . 293 SER HB2  1 1 
       16 12249 1 1 14 SER HB3  H  -4.846  -1.793  12.968 1.00 . A A . 293 SER HB3  1 1 
       16 12250 1 1 14 SER HG   H  -6.564  -0.054  12.657 1.00 . A A . 293 SER HG   1 1 
       16 12251 1 1 14 SER N    N  -4.431   1.533  12.732 1.00 . A A . 293 SER N    1 1 
       16 12252 1 1 14 SER O    O  -2.388  -0.953  14.354 1.00 . A A . 293 SER O    1 1 
       16 12253 1 1 14 SER OG   O  -6.075  -0.514  11.953 1.00 . A A . 293 SER OG   1 1 
       16 12254 1 1 15 GLY C    C   0.037  -0.340  12.010 1.00 . A A . 294 GLY C    1 1 
       16 12255 1 1 15 GLY CA   C  -0.447   0.555  13.126 1.00 . A A . 294 GLY CA   1 1 
       16 12256 1 1 15 GLY H    H  -2.210   1.539  12.495 1.00 . A A . 294 GLY H    1 1 
       16 12257 1 1 15 GLY HA2  H   0.067   1.504  13.071 1.00 . A A . 294 GLY HA2  1 1 
       16 12258 1 1 15 GLY HA3  H  -0.229   0.084  14.073 1.00 . A A . 294 GLY HA3  1 1 
       16 12259 1 1 15 GLY N    N  -1.876   0.780  13.020 1.00 . A A . 294 GLY N    1 1 
       16 12260 1 1 15 GLY O    O   0.831  -1.257  12.220 1.00 . A A . 294 GLY O    1 1 
       16 12261 1 1 16 ARG C    C   0.089  -0.005   8.436 1.00 . A A . 295 ARG C    1 1 
       16 12262 1 1 16 ARG CA   C  -0.186  -0.881   9.651 1.00 . A A . 295 ARG CA   1 1 
       16 12263 1 1 16 ARG CB   C  -1.394  -1.780   9.357 1.00 . A A . 295 ARG CB   1 1 
       16 12264 1 1 16 ARG CD   C  -0.632  -4.140   9.783 1.00 . A A . 295 ARG CD   1 1 
       16 12265 1 1 16 ARG CG   C  -1.519  -2.998  10.258 1.00 . A A . 295 ARG CG   1 1 
       16 12266 1 1 16 ARG CZ   C   0.053  -6.379  10.555 1.00 . A A . 295 ARG CZ   1 1 
       16 12267 1 1 16 ARG H    H  -1.010   0.740  10.710 1.00 . A A . 295 ARG H    1 1 
       16 12268 1 1 16 ARG HA   H   0.678  -1.494   9.855 1.00 . A A . 295 ARG HA   1 1 
       16 12269 1 1 16 ARG HB2  H  -2.295  -1.194   9.461 1.00 . A A . 295 ARG HB2  1 1 
       16 12270 1 1 16 ARG HB3  H  -1.322  -2.124   8.340 1.00 . A A . 295 ARG HB3  1 1 
       16 12271 1 1 16 ARG HD2  H  -0.941  -4.431   8.782 1.00 . A A . 295 ARG HD2  1 1 
       16 12272 1 1 16 ARG HD3  H   0.392  -3.800   9.758 1.00 . A A . 295 ARG HD3  1 1 
       16 12273 1 1 16 ARG HE   H  -1.421  -5.291  11.362 1.00 . A A . 295 ARG HE   1 1 
       16 12274 1 1 16 ARG HG2  H  -1.226  -2.722  11.260 1.00 . A A . 295 ARG HG2  1 1 
       16 12275 1 1 16 ARG HG3  H  -2.547  -3.327  10.259 1.00 . A A . 295 ARG HG3  1 1 
       16 12276 1 1 16 ARG HH11 H   1.131  -5.681   8.989 1.00 . A A . 295 ARG HH11 1 1 
       16 12277 1 1 16 ARG HH12 H   1.584  -7.259   9.560 1.00 . A A . 295 ARG HH12 1 1 
       16 12278 1 1 16 ARG HH21 H  -0.827  -7.368  12.094 1.00 . A A . 295 ARG HH21 1 1 
       16 12279 1 1 16 ARG HH22 H   0.481  -8.210  11.308 1.00 . A A . 295 ARG HH22 1 1 
       16 12280 1 1 16 ARG N    N  -0.455  -0.061  10.816 1.00 . A A . 295 ARG N    1 1 
       16 12281 1 1 16 ARG NE   N  -0.727  -5.306  10.658 1.00 . A A . 295 ARG NE   1 1 
       16 12282 1 1 16 ARG NH1  N   0.995  -6.440   9.624 1.00 . A A . 295 ARG NH1  1 1 
       16 12283 1 1 16 ARG NH2  N  -0.112  -7.400  11.385 1.00 . A A . 295 ARG NH2  1 1 
       16 12284 1 1 16 ARG O    O  -0.665   0.926   8.150 1.00 . A A . 295 ARG O    1 1 
       16 12285 1 1 17 ILE C    C   0.715  -0.528   5.372 1.00 . A A . 296 ILE C    1 1 
       16 12286 1 1 17 ILE CA   C   1.404   0.314   6.430 1.00 . A A . 296 ILE CA   1 1 
       16 12287 1 1 17 ILE CB   C   2.922   0.442   6.121 1.00 . A A . 296 ILE CB   1 1 
       16 12288 1 1 17 ILE CD1  C   4.605   1.434   4.477 1.00 . A A . 296 ILE CD1  1 1 
       16 12289 1 1 17 ILE CG1  C   3.144   1.242   4.832 1.00 . A A . 296 ILE CG1  1 1 
       16 12290 1 1 17 ILE CG2  C   3.575  -0.932   6.007 1.00 . A A . 296 ILE CG2  1 1 
       16 12291 1 1 17 ILE H    H   1.775  -0.997   8.038 1.00 . A A . 296 ILE H    1 1 
       16 12292 1 1 17 ILE HA   H   0.960   1.302   6.444 1.00 . A A . 296 ILE HA   1 1 
       16 12293 1 1 17 ILE HB   H   3.388   0.964   6.942 1.00 . A A . 296 ILE HB   1 1 
       16 12294 1 1 17 ILE HD11 H   4.680   1.996   3.557 1.00 . A A . 296 ILE HD11 1 1 
       16 12295 1 1 17 ILE HD12 H   5.076   0.471   4.349 1.00 . A A . 296 ILE HD12 1 1 
       16 12296 1 1 17 ILE HD13 H   5.100   1.976   5.268 1.00 . A A . 296 ILE HD13 1 1 
       16 12297 1 1 17 ILE HG12 H   2.669   0.726   4.011 1.00 . A A . 296 ILE HG12 1 1 
       16 12298 1 1 17 ILE HG13 H   2.697   2.219   4.941 1.00 . A A . 296 ILE HG13 1 1 
       16 12299 1 1 17 ILE HG21 H   4.634  -0.816   5.825 1.00 . A A . 296 ILE HG21 1 1 
       16 12300 1 1 17 ILE HG22 H   3.129  -1.476   5.185 1.00 . A A . 296 ILE HG22 1 1 
       16 12301 1 1 17 ILE HG23 H   3.425  -1.482   6.925 1.00 . A A . 296 ILE HG23 1 1 
       16 12302 1 1 17 ILE N    N   1.153  -0.317   7.713 1.00 . A A . 296 ILE N    1 1 
       16 12303 1 1 17 ILE O    O   0.722  -1.755   5.465 1.00 . A A . 296 ILE O    1 1 
       16 12304 1 1 18 TYR C    C  -0.617  -0.041   2.091 1.00 . A A . 297 TYR C    1 1 
       16 12305 1 1 18 TYR CA   C  -0.727  -0.644   3.461 1.00 . A A . 297 TYR CA   1 1 
       16 12306 1 1 18 TYR CB   C  -2.194  -0.728   3.931 1.00 . A A . 297 TYR CB   1 1 
       16 12307 1 1 18 TYR CD1  C  -3.755   0.627   2.467 1.00 . A A . 297 TYR CD1  1 1 
       16 12308 1 1 18 TYR CD2  C  -3.233   1.465   4.637 1.00 . A A . 297 TYR CD2  1 1 
       16 12309 1 1 18 TYR CE1  C  -4.573   1.715   2.237 1.00 . A A . 297 TYR CE1  1 1 
       16 12310 1 1 18 TYR CE2  C  -4.055   2.553   4.415 1.00 . A A . 297 TYR CE2  1 1 
       16 12311 1 1 18 TYR CG   C  -3.064   0.486   3.668 1.00 . A A . 297 TYR CG   1 1 
       16 12312 1 1 18 TYR CZ   C  -4.722   2.673   3.214 1.00 . A A . 297 TYR CZ   1 1 
       16 12313 1 1 18 TYR H    H   0.267   1.060   4.236 1.00 . A A . 297 TYR H    1 1 
       16 12314 1 1 18 TYR HA   H  -0.326  -1.649   3.414 1.00 . A A . 297 TYR HA   1 1 
       16 12315 1 1 18 TYR HB2  H  -2.663  -1.568   3.448 1.00 . A A . 297 TYR HB2  1 1 
       16 12316 1 1 18 TYR HB3  H  -2.199  -0.897   4.997 1.00 . A A . 297 TYR HB3  1 1 
       16 12317 1 1 18 TYR HD1  H  -3.638  -0.127   1.699 1.00 . A A . 297 TYR HD1  1 1 
       16 12318 1 1 18 TYR HD2  H  -2.702   1.376   5.576 1.00 . A A . 297 TYR HD2  1 1 
       16 12319 1 1 18 TYR HE1  H  -5.098   1.809   1.299 1.00 . A A . 297 TYR HE1  1 1 
       16 12320 1 1 18 TYR HE2  H  -4.177   3.301   5.182 1.00 . A A . 297 TYR HE2  1 1 
       16 12321 1 1 18 TYR HH   H  -5.102   4.561   3.282 1.00 . A A . 297 TYR HH   1 1 
       16 12322 1 1 18 TYR N    N   0.103   0.097   4.388 1.00 . A A . 297 TYR N    1 1 
       16 12323 1 1 18 TYR O    O  -0.757   1.171   1.906 1.00 . A A . 297 TYR O    1 1 
       16 12324 1 1 18 TYR OH   O  -5.543   3.756   2.990 1.00 . A A . 297 TYR OH   1 1 
       16 12325 1 1 19 PHE C    C  -1.275  -0.499  -1.106 1.00 . A A . 298 PHE C    1 1 
       16 12326 1 1 19 PHE CA   C  -0.105  -0.422  -0.190 1.00 . A A . 298 PHE CA   1 1 
       16 12327 1 1 19 PHE CB   C   1.068  -1.132  -0.791 1.00 . A A . 298 PHE CB   1 1 
       16 12328 1 1 19 PHE CD1  C   2.412   0.894  -1.036 1.00 . A A . 298 PHE CD1  1 1 
       16 12329 1 1 19 PHE CD2  C   3.310  -0.894   0.265 1.00 . A A . 298 PHE CD2  1 1 
       16 12330 1 1 19 PHE CE1  C   3.526   1.639  -0.808 1.00 . A A . 298 PHE CE1  1 1 
       16 12331 1 1 19 PHE CE2  C   4.441  -0.150   0.490 1.00 . A A . 298 PHE CE2  1 1 
       16 12332 1 1 19 PHE CG   C   2.295  -0.377  -0.509 1.00 . A A . 298 PHE CG   1 1 
       16 12333 1 1 19 PHE CZ   C   4.539   1.117  -0.051 1.00 . A A . 298 PHE CZ   1 1 
       16 12334 1 1 19 PHE H    H  -0.253  -1.842   1.340 1.00 . A A . 298 PHE H    1 1 
       16 12335 1 1 19 PHE HA   H   0.168   0.617  -0.102 1.00 . A A . 298 PHE HA   1 1 
       16 12336 1 1 19 PHE HB2  H   1.158  -2.121  -0.362 1.00 . A A . 298 PHE HB2  1 1 
       16 12337 1 1 19 PHE HB3  H   0.946  -1.203  -1.861 1.00 . A A . 298 PHE HB3  1 1 
       16 12338 1 1 19 PHE HD1  H   1.607   1.297  -1.632 1.00 . A A . 298 PHE HD1  1 1 
       16 12339 1 1 19 PHE HD2  H   3.220  -1.890   0.677 1.00 . A A . 298 PHE HD2  1 1 
       16 12340 1 1 19 PHE HE1  H   3.617   2.632  -1.225 1.00 . A A . 298 PHE HE1  1 1 
       16 12341 1 1 19 PHE HE2  H   5.244  -0.548   1.095 1.00 . A A . 298 PHE HE2  1 1 
       16 12342 1 1 19 PHE HZ   H   5.411   1.677   0.081 1.00 . A A . 298 PHE HZ   1 1 
       16 12343 1 1 19 PHE N    N  -0.337  -0.883   1.138 1.00 . A A . 298 PHE N    1 1 
       16 12344 1 1 19 PHE O    O  -2.045  -1.457  -1.109 1.00 . A A . 298 PHE O    1 1 
       16 12345 1 1 20 VAL C    C  -1.439   1.050  -4.242 1.00 . A A . 299 VAL C    1 1 
       16 12346 1 1 20 VAL CA   C  -2.247   0.580  -3.029 1.00 . A A . 299 VAL CA   1 1 
       16 12347 1 1 20 VAL CB   C  -3.506   1.461  -2.755 1.00 . A A . 299 VAL CB   1 1 
       16 12348 1 1 20 VAL CG1  C  -4.301   0.909  -1.579 1.00 . A A . 299 VAL CG1  1 1 
       16 12349 1 1 20 VAL CG2  C  -3.152   2.911  -2.487 1.00 . A A . 299 VAL CG2  1 1 
       16 12350 1 1 20 VAL H    H  -0.726   1.284  -1.774 1.00 . A A . 299 VAL H    1 1 
       16 12351 1 1 20 VAL HA   H  -2.578  -0.434  -3.216 1.00 . A A . 299 VAL HA   1 1 
       16 12352 1 1 20 VAL HB   H  -4.138   1.424  -3.631 1.00 . A A . 299 VAL HB   1 1 
       16 12353 1 1 20 VAL HG11 H  -3.751   1.081  -0.662 1.00 . A A . 299 VAL HG11 1 1 
       16 12354 1 1 20 VAL HG12 H  -4.454  -0.152  -1.711 1.00 . A A . 299 VAL HG12 1 1 
       16 12355 1 1 20 VAL HG13 H  -5.257   1.408  -1.524 1.00 . A A . 299 VAL HG13 1 1 
       16 12356 1 1 20 VAL HG21 H  -2.934   3.400  -3.421 1.00 . A A . 299 VAL HG21 1 1 
       16 12357 1 1 20 VAL HG22 H  -2.286   2.957  -1.842 1.00 . A A . 299 VAL HG22 1 1 
       16 12358 1 1 20 VAL HG23 H  -3.986   3.403  -2.008 1.00 . A A . 299 VAL HG23 1 1 
       16 12359 1 1 20 VAL N    N  -1.348   0.531  -1.916 1.00 . A A . 299 VAL N    1 1 
       16 12360 1 1 20 VAL O    O  -1.068   2.226  -4.381 1.00 . A A . 299 VAL O    1 1 
       16 12361 1 1 21 ASP C    C  -1.151   0.477  -7.445 1.00 . A A . 300 ASP C    1 1 
       16 12362 1 1 21 ASP CA   C  -0.251   0.343  -6.235 1.00 . A A . 300 ASP CA   1 1 
       16 12363 1 1 21 ASP CB   C   0.782  -0.763  -6.458 1.00 . A A . 300 ASP CB   1 1 
       16 12364 1 1 21 ASP CG   C   1.198  -0.860  -7.912 1.00 . A A . 300 ASP CG   1 1 
       16 12365 1 1 21 ASP H    H  -1.318  -0.843  -4.850 1.00 . A A . 300 ASP H    1 1 
       16 12366 1 1 21 ASP HA   H   0.264   1.281  -6.083 1.00 . A A . 300 ASP HA   1 1 
       16 12367 1 1 21 ASP HB2  H   1.660  -0.553  -5.865 1.00 . A A . 300 ASP HB2  1 1 
       16 12368 1 1 21 ASP HB3  H   0.367  -1.712  -6.151 1.00 . A A . 300 ASP HB3  1 1 
       16 12369 1 1 21 ASP N    N  -1.051   0.081  -5.051 1.00 . A A . 300 ASP N    1 1 
       16 12370 1 1 21 ASP O    O  -2.061  -0.329  -7.642 1.00 . A A . 300 ASP O    1 1 
       16 12371 1 1 21 ASP OD1  O   1.817   0.093  -8.429 1.00 . A A . 300 ASP OD1  1 1 
       16 12372 1 1 21 ASP OD2  O   0.866  -1.871  -8.556 1.00 . A A . 300 ASP OD2  1 1 
       16 12373 1 1 22 HIS C    C  -1.486   0.973 -10.616 1.00 . A A . 301 HIS C    1 1 
       16 12374 1 1 22 HIS CA   C  -1.733   1.831  -9.377 1.00 . A A . 301 HIS CA   1 1 
       16 12375 1 1 22 HIS CB   C  -1.563   3.308  -9.739 1.00 . A A . 301 HIS CB   1 1 
       16 12376 1 1 22 HIS CD2  C  -1.529   5.196  -7.946 1.00 . A A . 301 HIS CD2  1 1 
       16 12377 1 1 22 HIS CE1  C  -3.684   5.308  -7.577 1.00 . A A . 301 HIS CE1  1 1 
       16 12378 1 1 22 HIS CG   C  -2.127   4.257  -8.725 1.00 . A A . 301 HIS CG   1 1 
       16 12379 1 1 22 HIS H    H  -0.028   1.976  -8.131 1.00 . A A . 301 HIS H    1 1 
       16 12380 1 1 22 HIS HA   H  -2.751   1.675  -9.055 1.00 . A A . 301 HIS HA   1 1 
       16 12381 1 1 22 HIS HB2  H  -0.512   3.528  -9.846 1.00 . A A . 301 HIS HB2  1 1 
       16 12382 1 1 22 HIS HB3  H  -2.059   3.495 -10.680 1.00 . A A . 301 HIS HB3  1 1 
       16 12383 1 1 22 HIS HD1  H  -4.186   3.735  -8.808 1.00 . A A . 301 HIS HD1  1 1 
       16 12384 1 1 22 HIS HD2  H  -0.468   5.389  -7.870 1.00 . A A . 301 HIS HD2  1 1 
       16 12385 1 1 22 HIS HE1  H  -4.649   5.627  -7.208 1.00 . A A . 301 HIS HE1  1 1 
       16 12386 1 1 22 HIS HE2  H  -2.385   6.511  -6.536 1.00 . A A . 301 HIS HE2  1 1 
       16 12387 1 1 22 HIS N    N  -0.864   1.475  -8.267 1.00 . A A . 301 HIS N    1 1 
       16 12388 1 1 22 HIS ND1  N  -3.475   4.347  -8.457 1.00 . A A . 301 HIS ND1  1 1 
       16 12389 1 1 22 HIS NE2  N  -2.522   5.835  -7.249 1.00 . A A . 301 HIS NE2  1 1 
       16 12390 1 1 22 HIS O    O  -2.307   0.968 -11.533 1.00 . A A . 301 HIS O    1 1 
       16 12391 1 1 23 ASN C    C  -0.678  -1.917 -11.778 1.00 . A A . 302 ASN C    1 1 
       16 12392 1 1 23 ASN CA   C  -0.040  -0.537 -11.842 1.00 . A A . 302 ASN CA   1 1 
       16 12393 1 1 23 ASN CB   C   1.475  -0.650 -12.030 1.00 . A A . 302 ASN CB   1 1 
       16 12394 1 1 23 ASN CG   C   2.082   0.619 -12.604 1.00 . A A . 302 ASN CG   1 1 
       16 12395 1 1 23 ASN H    H   0.245   0.261  -9.888 1.00 . A A . 302 ASN H    1 1 
       16 12396 1 1 23 ASN HA   H  -0.450  -0.019 -12.696 1.00 . A A . 302 ASN HA   1 1 
       16 12397 1 1 23 ASN HB2  H   1.937  -0.847 -11.074 1.00 . A A . 302 ASN HB2  1 1 
       16 12398 1 1 23 ASN HB3  H   1.687  -1.467 -12.703 1.00 . A A . 302 ASN HB3  1 1 
       16 12399 1 1 23 ASN HD21 H   0.412   0.991 -13.623 1.00 . A A . 302 ASN HD21 1 1 
       16 12400 1 1 23 ASN HD22 H   1.688   2.145 -13.824 1.00 . A A . 302 ASN HD22 1 1 
       16 12401 1 1 23 ASN N    N  -0.368   0.259 -10.660 1.00 . A A . 302 ASN N    1 1 
       16 12402 1 1 23 ASN ND2  N   1.318   1.322 -13.430 1.00 . A A . 302 ASN ND2  1 1 
       16 12403 1 1 23 ASN O    O  -1.304  -2.365 -12.739 1.00 . A A . 302 ASN O    1 1 
       16 12404 1 1 23 ASN OD1  O   3.232   0.964 -12.313 1.00 . A A . 302 ASN OD1  1 1 
       16 12405 1 1 24 ASN C    C  -2.513  -3.730  -9.830 1.00 . A A . 303 ASN C    1 1 
       16 12406 1 1 24 ASN CA   C  -1.128  -3.895 -10.440 1.00 . A A . 303 ASN CA   1 1 
       16 12407 1 1 24 ASN CB   C  -0.266  -4.779  -9.530 1.00 . A A . 303 ASN CB   1 1 
       16 12408 1 1 24 ASN CG   C   1.088  -5.119 -10.124 1.00 . A A . 303 ASN CG   1 1 
       16 12409 1 1 24 ASN H    H   0.045  -2.200  -9.930 1.00 . A A . 303 ASN H    1 1 
       16 12410 1 1 24 ASN HA   H  -1.228  -4.374 -11.402 1.00 . A A . 303 ASN HA   1 1 
       16 12411 1 1 24 ASN HB2  H  -0.103  -4.262  -8.598 1.00 . A A . 303 ASN HB2  1 1 
       16 12412 1 1 24 ASN HB3  H  -0.795  -5.701  -9.333 1.00 . A A . 303 ASN HB3  1 1 
       16 12413 1 1 24 ASN HD21 H   1.873  -5.259  -8.305 1.00 . A A . 303 ASN HD21 1 1 
       16 12414 1 1 24 ASN HD22 H   2.963  -5.547  -9.616 1.00 . A A . 303 ASN HD22 1 1 
       16 12415 1 1 24 ASN N    N  -0.515  -2.589 -10.651 1.00 . A A . 303 ASN N    1 1 
       16 12416 1 1 24 ASN ND2  N   2.072  -5.331  -9.263 1.00 . A A . 303 ASN ND2  1 1 
       16 12417 1 1 24 ASN O    O  -3.301  -4.675  -9.787 1.00 . A A . 303 ASN O    1 1 
       16 12418 1 1 24 ASN OD1  O   1.248  -5.204 -11.341 1.00 . A A . 303 ASN OD1  1 1 
       16 12419 1 1 25 ARG C    C  -4.109  -3.116  -7.385 1.00 . A A . 304 ARG C    1 1 
       16 12420 1 1 25 ARG CA   C  -4.023  -2.218  -8.611 1.00 . A A . 304 ARG CA   1 1 
       16 12421 1 1 25 ARG CB   C  -5.276  -2.404  -9.492 1.00 . A A . 304 ARG CB   1 1 
       16 12422 1 1 25 ARG CD   C  -4.500  -2.265 -11.900 1.00 . A A . 304 ARG CD   1 1 
       16 12423 1 1 25 ARG CG   C  -5.291  -1.592 -10.787 1.00 . A A . 304 ARG CG   1 1 
       16 12424 1 1 25 ARG CZ   C  -4.376  -4.485 -12.990 1.00 . A A . 304 ARG CZ   1 1 
       16 12425 1 1 25 ARG H    H  -2.116  -1.810  -9.436 1.00 . A A . 304 ARG H    1 1 
       16 12426 1 1 25 ARG HA   H  -3.971  -1.189  -8.282 1.00 . A A . 304 ARG HA   1 1 
       16 12427 1 1 25 ARG HB2  H  -5.369  -3.442  -9.744 1.00 . A A . 304 ARG HB2  1 1 
       16 12428 1 1 25 ARG HB3  H  -6.142  -2.115  -8.913 1.00 . A A . 304 ARG HB3  1 1 
       16 12429 1 1 25 ARG HD2  H  -4.591  -1.672 -12.799 1.00 . A A . 304 ARG HD2  1 1 
       16 12430 1 1 25 ARG HD3  H  -3.462  -2.315 -11.606 1.00 . A A . 304 ARG HD3  1 1 
       16 12431 1 1 25 ARG HE   H  -5.809  -3.906 -11.717 1.00 . A A . 304 ARG HE   1 1 
       16 12432 1 1 25 ARG HG2  H  -6.314  -1.477 -11.110 1.00 . A A . 304 ARG HG2  1 1 
       16 12433 1 1 25 ARG HG3  H  -4.864  -0.619 -10.591 1.00 . A A . 304 ARG HG3  1 1 
       16 12434 1 1 25 ARG HH11 H  -2.829  -3.247 -13.436 1.00 . A A . 304 ARG HH11 1 1 
       16 12435 1 1 25 ARG HH12 H  -2.795  -4.798 -14.220 1.00 . A A . 304 ARG HH12 1 1 
       16 12436 1 1 25 ARG HH21 H  -5.743  -5.960 -12.711 1.00 . A A . 304 ARG HH21 1 1 
       16 12437 1 1 25 ARG HH22 H  -4.435  -6.353 -13.784 1.00 . A A . 304 ARG HH22 1 1 
       16 12438 1 1 25 ARG N    N  -2.783  -2.520  -9.329 1.00 . A A . 304 ARG N    1 1 
       16 12439 1 1 25 ARG NE   N  -4.983  -3.621 -12.173 1.00 . A A . 304 ARG NE   1 1 
       16 12440 1 1 25 ARG NH1  N  -3.242  -4.151 -13.593 1.00 . A A . 304 ARG NH1  1 1 
       16 12441 1 1 25 ARG NH2  N  -4.894  -5.693 -13.179 1.00 . A A . 304 ARG NH2  1 1 
       16 12442 1 1 25 ARG O    O  -5.185  -3.567  -6.993 1.00 . A A . 304 ARG O    1 1 
       16 12443 1 1 26 THR C    C  -2.673  -3.726  -4.336 1.00 . A A . 305 THR C    1 1 
       16 12444 1 1 26 THR CA   C  -2.832  -4.337  -5.724 1.00 . A A . 305 THR CA   1 1 
       16 12445 1 1 26 THR CB   C  -1.630  -5.265  -6.017 1.00 . A A . 305 THR CB   1 1 
       16 12446 1 1 26 THR CG2  C  -0.307  -4.522  -5.872 1.00 . A A . 305 THR CG2  1 1 
       16 12447 1 1 26 THR H    H  -2.190  -2.750  -6.974 1.00 . A A . 305 THR H    1 1 
       16 12448 1 1 26 THR HA   H  -3.731  -4.938  -5.737 1.00 . A A . 305 THR HA   1 1 
       16 12449 1 1 26 THR HB   H  -1.713  -5.623  -7.033 1.00 . A A . 305 THR HB   1 1 
       16 12450 1 1 26 THR HG1  H  -2.528  -6.504  -4.759 1.00 . A A . 305 THR HG1  1 1 
       16 12451 1 1 26 THR HG21 H  -0.178  -4.220  -4.844 1.00 . A A . 305 THR HG21 1 1 
       16 12452 1 1 26 THR HG22 H  -0.315  -3.646  -6.506 1.00 . A A . 305 THR HG22 1 1 
       16 12453 1 1 26 THR HG23 H   0.506  -5.171  -6.162 1.00 . A A . 305 THR HG23 1 1 
       16 12454 1 1 26 THR N    N  -2.964  -3.319  -6.753 1.00 . A A . 305 THR N    1 1 
       16 12455 1 1 26 THR O    O  -2.147  -2.620  -4.183 1.00 . A A . 305 THR O    1 1 
       16 12456 1 1 26 THR OG1  O  -1.640  -6.390  -5.126 1.00 . A A . 305 THR OG1  1 1 
       16 12457 1 1 27 THR C    C  -1.912  -5.031  -1.324 1.00 . A A . 306 THR C    1 1 
       16 12458 1 1 27 THR CA   C  -2.941  -4.093  -1.948 1.00 . A A . 306 THR CA   1 1 
       16 12459 1 1 27 THR CB   C  -4.249  -4.164  -1.140 1.00 . A A . 306 THR CB   1 1 
       16 12460 1 1 27 THR CG2  C  -4.012  -3.747   0.302 1.00 . A A . 306 THR CG2  1 1 
       16 12461 1 1 27 THR H    H  -3.658  -5.270  -3.539 1.00 . A A . 306 THR H    1 1 
       16 12462 1 1 27 THR HA   H  -2.566  -3.080  -1.914 1.00 . A A . 306 THR HA   1 1 
       16 12463 1 1 27 THR HB   H  -4.608  -5.182  -1.151 1.00 . A A . 306 THR HB   1 1 
       16 12464 1 1 27 THR HG1  H  -5.434  -2.585  -1.119 1.00 . A A . 306 THR HG1  1 1 
       16 12465 1 1 27 THR HG21 H  -3.287  -4.408   0.753 1.00 . A A . 306 THR HG21 1 1 
       16 12466 1 1 27 THR HG22 H  -4.940  -3.802   0.850 1.00 . A A . 306 THR HG22 1 1 
       16 12467 1 1 27 THR HG23 H  -3.640  -2.732   0.326 1.00 . A A . 306 THR HG23 1 1 
       16 12468 1 1 27 THR N    N  -3.151  -4.454  -3.335 1.00 . A A . 306 THR N    1 1 
       16 12469 1 1 27 THR O    O  -2.059  -6.253  -1.383 1.00 . A A . 306 THR O    1 1 
       16 12470 1 1 27 THR OG1  O  -5.238  -3.309  -1.729 1.00 . A A . 306 THR OG1  1 1 
       16 12471 1 1 28 GLN C    C   0.440  -4.827   1.295 1.00 . A A . 307 GLN C    1 1 
       16 12472 1 1 28 GLN CA   C   0.201  -5.245  -0.150 1.00 . A A . 307 GLN CA   1 1 
       16 12473 1 1 28 GLN CB   C   1.492  -5.063  -0.957 1.00 . A A . 307 GLN CB   1 1 
       16 12474 1 1 28 GLN CD   C   1.621  -7.078  -2.514 1.00 . A A . 307 GLN CD   1 1 
       16 12475 1 1 28 GLN CG   C   1.411  -5.574  -2.389 1.00 . A A . 307 GLN CG   1 1 
       16 12476 1 1 28 GLN H    H  -0.826  -3.479  -0.700 1.00 . A A . 307 GLN H    1 1 
       16 12477 1 1 28 GLN HA   H  -0.090  -6.283  -0.175 1.00 . A A . 307 GLN HA   1 1 
       16 12478 1 1 28 GLN HB2  H   1.733  -4.011  -0.989 1.00 . A A . 307 GLN HB2  1 1 
       16 12479 1 1 28 GLN HB3  H   2.290  -5.589  -0.456 1.00 . A A . 307 GLN HB3  1 1 
       16 12480 1 1 28 GLN HE21 H   0.888  -7.397  -0.694 1.00 . A A . 307 GLN HE21 1 1 
       16 12481 1 1 28 GLN HE22 H   1.400  -8.802  -1.554 1.00 . A A . 307 GLN HE22 1 1 
       16 12482 1 1 28 GLN HG2  H   0.437  -5.331  -2.789 1.00 . A A . 307 GLN HG2  1 1 
       16 12483 1 1 28 GLN HG3  H   2.169  -5.075  -2.974 1.00 . A A . 307 GLN HG3  1 1 
       16 12484 1 1 28 GLN N    N  -0.871  -4.458  -0.741 1.00 . A A . 307 GLN N    1 1 
       16 12485 1 1 28 GLN NE2  N   1.267  -7.834  -1.485 1.00 . A A . 307 GLN NE2  1 1 
       16 12486 1 1 28 GLN O    O   0.461  -3.636   1.607 1.00 . A A . 307 GLN O    1 1 
       16 12487 1 1 28 GLN OE1  O   2.111  -7.555  -3.538 1.00 . A A . 307 GLN OE1  1 1 
       16 12488 1 1 29 PHE C    C   2.506  -5.787   3.699 1.00 . A A . 308 PHE C    1 1 
       16 12489 1 1 29 PHE CA   C   1.011  -5.554   3.539 1.00 . A A . 308 PHE CA   1 1 
       16 12490 1 1 29 PHE CB   C   0.225  -6.435   4.517 1.00 . A A . 308 PHE CB   1 1 
       16 12491 1 1 29 PHE CD1  C  -0.759  -4.313   5.411 1.00 . A A . 308 PHE CD1  1 1 
       16 12492 1 1 29 PHE CD2  C  -1.867  -6.352   5.912 1.00 . A A . 308 PHE CD2  1 1 
       16 12493 1 1 29 PHE CE1  C  -1.707  -3.619   6.132 1.00 . A A . 308 PHE CE1  1 1 
       16 12494 1 1 29 PHE CE2  C  -2.820  -5.663   6.632 1.00 . A A . 308 PHE CE2  1 1 
       16 12495 1 1 29 PHE CG   C  -0.826  -5.686   5.291 1.00 . A A . 308 PHE CG   1 1 
       16 12496 1 1 29 PHE CZ   C  -2.741  -4.293   6.742 1.00 . A A . 308 PHE CZ   1 1 
       16 12497 1 1 29 PHE H    H   0.513  -6.747   1.865 1.00 . A A . 308 PHE H    1 1 
       16 12498 1 1 29 PHE HA   H   0.798  -4.516   3.752 1.00 . A A . 308 PHE HA   1 1 
       16 12499 1 1 29 PHE HB2  H  -0.267  -7.223   3.965 1.00 . A A . 308 PHE HB2  1 1 
       16 12500 1 1 29 PHE HB3  H   0.912  -6.876   5.224 1.00 . A A . 308 PHE HB3  1 1 
       16 12501 1 1 29 PHE HD1  H   0.047  -3.779   4.930 1.00 . A A . 308 PHE HD1  1 1 
       16 12502 1 1 29 PHE HD2  H  -1.935  -7.419   5.833 1.00 . A A . 308 PHE HD2  1 1 
       16 12503 1 1 29 PHE HE1  H  -1.638  -2.550   6.217 1.00 . A A . 308 PHE HE1  1 1 
       16 12504 1 1 29 PHE HE2  H  -3.630  -6.200   7.106 1.00 . A A . 308 PHE HE2  1 1 
       16 12505 1 1 29 PHE HZ   H  -3.482  -3.752   7.310 1.00 . A A . 308 PHE HZ   1 1 
       16 12506 1 1 29 PHE N    N   0.623  -5.812   2.162 1.00 . A A . 308 PHE N    1 1 
       16 12507 1 1 29 PHE O    O   3.123  -5.323   4.659 1.00 . A A . 308 PHE O    1 1 
       16 12508 1 1 30 THR C    C   5.192  -5.546   2.040 1.00 . A A . 309 THR C    1 1 
       16 12509 1 1 30 THR CA   C   4.510  -6.733   2.723 1.00 . A A . 309 THR CA   1 1 
       16 12510 1 1 30 THR CB   C   4.874  -8.047   2.000 1.00 . A A . 309 THR CB   1 1 
       16 12511 1 1 30 THR CG2  C   6.378  -8.286   2.008 1.00 . A A . 309 THR CG2  1 1 
       16 12512 1 1 30 THR H    H   2.513  -6.973   2.091 1.00 . A A . 309 THR H    1 1 
       16 12513 1 1 30 THR HA   H   4.864  -6.797   3.744 1.00 . A A . 309 THR HA   1 1 
       16 12514 1 1 30 THR HB   H   4.538  -7.983   0.975 1.00 . A A . 309 THR HB   1 1 
       16 12515 1 1 30 THR HG1  H   3.457  -9.432   2.100 1.00 . A A . 309 THR HG1  1 1 
       16 12516 1 1 30 THR HG21 H   6.874  -7.472   1.501 1.00 . A A . 309 THR HG21 1 1 
       16 12517 1 1 30 THR HG22 H   6.598  -9.215   1.501 1.00 . A A . 309 THR HG22 1 1 
       16 12518 1 1 30 THR HG23 H   6.727  -8.340   3.028 1.00 . A A . 309 THR HG23 1 1 
       16 12519 1 1 30 THR N    N   3.076  -6.533   2.763 1.00 . A A . 309 THR N    1 1 
       16 12520 1 1 30 THR O    O   5.357  -5.519   0.816 1.00 . A A . 309 THR O    1 1 
       16 12521 1 1 30 THR OG1  O   4.214  -9.150   2.641 1.00 . A A . 309 THR OG1  1 1 
       16 12522 1 1 31 ASP C    C   7.711  -3.616   2.140 1.00 . A A . 310 ASP C    1 1 
       16 12523 1 1 31 ASP CA   C   6.224  -3.355   2.361 1.00 . A A . 310 ASP CA   1 1 
       16 12524 1 1 31 ASP CB   C   6.030  -2.208   3.356 1.00 . A A . 310 ASP CB   1 1 
       16 12525 1 1 31 ASP CG   C   7.085  -1.132   3.216 1.00 . A A . 310 ASP CG   1 1 
       16 12526 1 1 31 ASP H    H   5.338  -4.625   3.800 1.00 . A A . 310 ASP H    1 1 
       16 12527 1 1 31 ASP HA   H   5.775  -3.082   1.418 1.00 . A A . 310 ASP HA   1 1 
       16 12528 1 1 31 ASP HB2  H   5.062  -1.759   3.192 1.00 . A A . 310 ASP HB2  1 1 
       16 12529 1 1 31 ASP HB3  H   6.074  -2.601   4.360 1.00 . A A . 310 ASP HB3  1 1 
       16 12530 1 1 31 ASP N    N   5.548  -4.554   2.845 1.00 . A A . 310 ASP N    1 1 
       16 12531 1 1 31 ASP O    O   8.389  -4.174   3.006 1.00 . A A . 310 ASP O    1 1 
       16 12532 1 1 31 ASP OD1  O   7.031  -0.353   2.245 1.00 . A A . 310 ASP OD1  1 1 
       16 12533 1 1 31 ASP OD2  O   7.995  -1.086   4.064 1.00 . A A . 310 ASP OD2  1 1 
       16 12534 1 1 32 PRO C    C  10.590  -2.431   1.306 1.00 . A A . 311 PRO C    1 1 
       16 12535 1 1 32 PRO CA   C   9.640  -3.415   0.618 1.00 . A A . 311 PRO CA   1 1 
       16 12536 1 1 32 PRO CB   C   9.643  -3.194  -0.892 1.00 . A A . 311 PRO CB   1 1 
       16 12537 1 1 32 PRO CD   C   7.491  -2.519  -0.097 1.00 . A A . 311 PRO CD   1 1 
       16 12538 1 1 32 PRO CG   C   8.547  -2.214  -1.127 1.00 . A A . 311 PRO CG   1 1 
       16 12539 1 1 32 PRO HA   H   9.957  -4.425   0.833 1.00 . A A . 311 PRO HA   1 1 
       16 12540 1 1 32 PRO HB2  H  10.601  -2.802  -1.203 1.00 . A A . 311 PRO HB2  1 1 
       16 12541 1 1 32 PRO HB3  H   9.448  -4.127  -1.395 1.00 . A A . 311 PRO HB3  1 1 
       16 12542 1 1 32 PRO HD2  H   7.049  -1.604   0.270 1.00 . A A . 311 PRO HD2  1 1 
       16 12543 1 1 32 PRO HD3  H   6.733  -3.164  -0.514 1.00 . A A . 311 PRO HD3  1 1 
       16 12544 1 1 32 PRO HG2  H   8.920  -1.208  -0.998 1.00 . A A . 311 PRO HG2  1 1 
       16 12545 1 1 32 PRO HG3  H   8.145  -2.341  -2.122 1.00 . A A . 311 PRO HG3  1 1 
       16 12546 1 1 32 PRO N    N   8.237  -3.209   0.975 1.00 . A A . 311 PRO N    1 1 
       16 12547 1 1 32 PRO O    O  11.804  -2.629   1.305 1.00 . A A . 311 PRO O    1 1 
       16 12548 1 1 33 ARG C    C  11.400  -0.835   3.838 1.00 . A A . 312 ARG C    1 1 
       16 12549 1 1 33 ARG CA   C  10.851  -0.334   2.505 1.00 . A A . 312 ARG CA   1 1 
       16 12550 1 1 33 ARG CB   C  10.015   0.931   2.712 1.00 . A A . 312 ARG CB   1 1 
       16 12551 1 1 33 ARG CD   C   9.893   3.329   3.418 1.00 . A A . 312 ARG CD   1 1 
       16 12552 1 1 33 ARG CG   C  10.799   2.122   3.235 1.00 . A A . 312 ARG CG   1 1 
       16 12553 1 1 33 ARG CZ   C  10.122   5.757   3.790 1.00 . A A . 312 ARG CZ   1 1 
       16 12554 1 1 33 ARG H    H   9.059  -1.266   1.862 1.00 . A A . 312 ARG H    1 1 
       16 12555 1 1 33 ARG HA   H  11.677  -0.107   1.850 1.00 . A A . 312 ARG HA   1 1 
       16 12556 1 1 33 ARG HB2  H   9.568   1.209   1.769 1.00 . A A . 312 ARG HB2  1 1 
       16 12557 1 1 33 ARG HB3  H   9.226   0.710   3.419 1.00 . A A . 312 ARG HB3  1 1 
       16 12558 1 1 33 ARG HD2  H   9.370   3.513   2.492 1.00 . A A . 312 ARG HD2  1 1 
       16 12559 1 1 33 ARG HD3  H   9.178   3.110   4.197 1.00 . A A . 312 ARG HD3  1 1 
       16 12560 1 1 33 ARG HE   H  11.590   4.415   4.036 1.00 . A A . 312 ARG HE   1 1 
       16 12561 1 1 33 ARG HG2  H  11.238   1.864   4.189 1.00 . A A . 312 ARG HG2  1 1 
       16 12562 1 1 33 ARG HG3  H  11.577   2.368   2.529 1.00 . A A . 312 ARG HG3  1 1 
       16 12563 1 1 33 ARG HH11 H   8.263   5.172   3.230 1.00 . A A . 312 ARG HH11 1 1 
       16 12564 1 1 33 ARG HH12 H   8.447   6.880   3.487 1.00 . A A . 312 ARG HH12 1 1 
       16 12565 1 1 33 ARG HH21 H  11.854   6.640   4.358 1.00 . A A . 312 ARG HH21 1 1 
       16 12566 1 1 33 ARG HH22 H  10.515   7.718   4.111 1.00 . A A . 312 ARG HH22 1 1 
       16 12567 1 1 33 ARG N    N  10.041  -1.364   1.868 1.00 . A A . 312 ARG N    1 1 
       16 12568 1 1 33 ARG NE   N  10.640   4.529   3.785 1.00 . A A . 312 ARG NE   1 1 
       16 12569 1 1 33 ARG NH1  N   8.842   5.950   3.475 1.00 . A A . 312 ARG NH1  1 1 
       16 12570 1 1 33 ARG NH2  N  10.887   6.789   4.116 1.00 . A A . 312 ARG NH2  1 1 
       16 12571 1 1 33 ARG O    O  12.602  -0.752   4.099 1.00 . A A . 312 ARG O    1 1 
       16 12572 1 1 34 LEU C    C  11.689  -3.168   5.885 1.00 . A A . 313 LEU C    1 1 
       16 12573 1 1 34 LEU CA   C  10.875  -1.879   5.989 1.00 . A A . 313 LEU CA   1 1 
       16 12574 1 1 34 LEU CB   C   9.623  -2.129   6.835 1.00 . A A . 313 LEU CB   1 1 
       16 12575 1 1 34 LEU CD1  C   7.527  -1.272   7.905 1.00 . A A . 313 LEU CD1  1 1 
       16 12576 1 1 34 LEU CD2  C   9.553   0.186   7.806 1.00 . A A . 313 LEU CD2  1 1 
       16 12577 1 1 34 LEU CG   C   8.753  -0.896   7.093 1.00 . A A . 313 LEU CG   1 1 
       16 12578 1 1 34 LEU H    H   9.555  -1.390   4.395 1.00 . A A . 313 LEU H    1 1 
       16 12579 1 1 34 LEU HA   H  11.478  -1.130   6.477 1.00 . A A . 313 LEU HA   1 1 
       16 12580 1 1 34 LEU HB2  H   9.017  -2.871   6.334 1.00 . A A . 313 LEU HB2  1 1 
       16 12581 1 1 34 LEU HB3  H   9.933  -2.528   7.787 1.00 . A A . 313 LEU HB3  1 1 
       16 12582 1 1 34 LEU HD11 H   7.835  -1.694   8.851 1.00 . A A . 313 LEU HD11 1 1 
       16 12583 1 1 34 LEU HD12 H   6.945  -1.999   7.358 1.00 . A A . 313 LEU HD12 1 1 
       16 12584 1 1 34 LEU HD13 H   6.928  -0.390   8.082 1.00 . A A . 313 LEU HD13 1 1 
       16 12585 1 1 34 LEU HD21 H  10.399   0.468   7.197 1.00 . A A . 313 LEU HD21 1 1 
       16 12586 1 1 34 LEU HD22 H   9.904  -0.190   8.756 1.00 . A A . 313 LEU HD22 1 1 
       16 12587 1 1 34 LEU HD23 H   8.925   1.050   7.971 1.00 . A A . 313 LEU HD23 1 1 
       16 12588 1 1 34 LEU HG   H   8.415  -0.495   6.150 1.00 . A A . 313 LEU HG   1 1 
       16 12589 1 1 34 LEU N    N  10.508  -1.365   4.671 1.00 . A A . 313 LEU N    1 1 
       16 12590 1 1 34 LEU O    O  12.218  -3.658   6.883 1.00 . A A . 313 LEU O    1 1 
       16 12591 1 1 35 HIS C    C  13.855  -4.542   3.726 1.00 . A A . 314 HIS C    1 1 
       16 12592 1 1 35 HIS CA   C  12.570  -4.913   4.449 1.00 . A A . 314 HIS CA   1 1 
       16 12593 1 1 35 HIS CB   C  11.788  -5.953   3.642 1.00 . A A . 314 HIS CB   1 1 
       16 12594 1 1 35 HIS CD2  C  10.718  -7.613   5.322 1.00 . A A . 314 HIS CD2  1 1 
       16 12595 1 1 35 HIS CE1  C   8.632  -6.985   5.108 1.00 . A A . 314 HIS CE1  1 1 
       16 12596 1 1 35 HIS CG   C  10.687  -6.607   4.418 1.00 . A A . 314 HIS CG   1 1 
       16 12597 1 1 35 HIS H    H  11.282  -3.315   3.938 1.00 . A A . 314 HIS H    1 1 
       16 12598 1 1 35 HIS HA   H  12.824  -5.334   5.411 1.00 . A A . 314 HIS HA   1 1 
       16 12599 1 1 35 HIS HB2  H  11.348  -5.471   2.781 1.00 . A A . 314 HIS HB2  1 1 
       16 12600 1 1 35 HIS HB3  H  12.467  -6.724   3.310 1.00 . A A . 314 HIS HB3  1 1 
       16 12601 1 1 35 HIS HD1  H   9.014  -5.519   3.725 1.00 . A A . 314 HIS HD1  1 1 
       16 12602 1 1 35 HIS HD2  H  11.596  -8.147   5.658 1.00 . A A . 314 HIS HD2  1 1 
       16 12603 1 1 35 HIS HE1  H   7.561  -6.917   5.229 1.00 . A A . 314 HIS HE1  1 1 
       16 12604 1 1 35 HIS HE2  H   9.161  -8.387   6.505 1.00 . A A . 314 HIS HE2  1 1 
       16 12605 1 1 35 HIS N    N  11.767  -3.723   4.685 1.00 . A A . 314 HIS N    1 1 
       16 12606 1 1 35 HIS ND1  N   9.366  -6.238   4.307 1.00 . A A . 314 HIS ND1  1 1 
       16 12607 1 1 35 HIS NE2  N   9.427  -7.828   5.735 1.00 . A A . 314 HIS NE2  1 1 
       16 12608 1 1 35 HIS O    O  14.833  -4.176   4.410 1.00 . A A . 314 HIS O    1 1 
       16 12609 1 1 35 HIS OXT  O  13.877  -4.595   2.479 1.00 . A A . 314 HIS OXT  1 1 
       16 12610 2 2  1 GLU C    C   0.728 -12.491   5.173 1.00 . B B . 203 GLU C    1 1 
       16 12611 2 2  1 GLU CA   C   0.933 -11.850   3.801 1.00 . B B . 203 GLU CA   1 1 
       16 12612 2 2  1 GLU CB   C  -0.077 -10.707   3.612 1.00 . B B . 203 GLU CB   1 1 
       16 12613 2 2  1 GLU CD   C   1.114  -9.572   1.678 1.00 . B B . 203 GLU CD   1 1 
       16 12614 2 2  1 GLU CG   C  -0.175 -10.189   2.181 1.00 . B B . 203 GLU CG   1 1 
       16 12615 2 2  1 GLU H1   H  -0.221 -13.182   2.687 1.00 . B B . 203 GLU H1   1 1 
       16 12616 2 2  1 GLU H2   H   1.373 -13.695   2.935 1.00 . B B . 203 GLU H2   1 1 
       16 12617 2 2  1 GLU H3   H   1.046 -12.469   1.813 1.00 . B B . 203 GLU H3   1 1 
       16 12618 2 2  1 GLU HA   H   1.937 -11.454   3.745 1.00 . B B . 203 GLU HA   1 1 
       16 12619 2 2  1 GLU HB2  H  -1.055 -11.055   3.911 1.00 . B B . 203 GLU HB2  1 1 
       16 12620 2 2  1 GLU HB3  H   0.210  -9.883   4.251 1.00 . B B . 203 GLU HB3  1 1 
       16 12621 2 2  1 GLU HG2  H  -0.435 -11.013   1.535 1.00 . B B . 203 GLU HG2  1 1 
       16 12622 2 2  1 GLU HG3  H  -0.954  -9.442   2.137 1.00 . B B . 203 GLU HG3  1 1 
       16 12623 2 2  1 GLU N    N   0.769 -12.866   2.735 1.00 . B B . 203 GLU N    1 1 
       16 12624 2 2  1 GLU O    O   1.507 -12.258   6.099 1.00 . B B . 203 GLU O    1 1 
       16 12625 2 2  1 GLU OE1  O   2.075 -10.325   1.428 1.00 . B B . 203 GLU OE1  1 1 
       16 12626 2 2  1 GLU OE2  O   1.168  -8.334   1.532 1.00 . B B . 203 GLU OE2  1 1 
       16 12627 2 2  2 LEU C    C  -1.056 -13.032   7.662 1.00 . B B . 204 LEU C    1 1 
       16 12628 2 2  2 LEU CA   C  -0.687 -13.998   6.534 1.00 . B B . 204 LEU CA   1 1 
       16 12629 2 2  2 LEU CB   C   0.474 -14.904   6.970 1.00 . B B . 204 LEU CB   1 1 
       16 12630 2 2  2 LEU CD1  C   2.034 -16.805   6.495 1.00 . B B . 204 LEU CD1  1 1 
       16 12631 2 2  2 LEU CD2  C  -0.350 -16.939   5.755 1.00 . B B . 204 LEU CD2  1 1 
       16 12632 2 2  2 LEU CG   C   0.840 -16.016   5.985 1.00 . B B . 204 LEU CG   1 1 
       16 12633 2 2  2 LEU H    H  -0.944 -13.388   4.518 1.00 . B B . 204 LEU H    1 1 
       16 12634 2 2  2 LEU HA   H  -1.546 -14.619   6.323 1.00 . B B . 204 LEU HA   1 1 
       16 12635 2 2  2 LEU HB2  H   1.345 -14.285   7.122 1.00 . B B . 204 LEU HB2  1 1 
       16 12636 2 2  2 LEU HB3  H   0.211 -15.363   7.913 1.00 . B B . 204 LEU HB3  1 1 
       16 12637 2 2  2 LEU HD11 H   2.877 -16.142   6.619 1.00 . B B . 204 LEU HD11 1 1 
       16 12638 2 2  2 LEU HD12 H   2.284 -17.578   5.785 1.00 . B B . 204 LEU HD12 1 1 
       16 12639 2 2  2 LEU HD13 H   1.787 -17.255   7.445 1.00 . B B . 204 LEU HD13 1 1 
       16 12640 2 2  2 LEU HD21 H  -1.170 -16.373   5.337 1.00 . B B . 204 LEU HD21 1 1 
       16 12641 2 2  2 LEU HD22 H  -0.654 -17.376   6.694 1.00 . B B . 204 LEU HD22 1 1 
       16 12642 2 2  2 LEU HD23 H  -0.068 -17.723   5.068 1.00 . B B . 204 LEU HD23 1 1 
       16 12643 2 2  2 LEU HG   H   1.111 -15.573   5.037 1.00 . B B . 204 LEU HG   1 1 
       16 12644 2 2  2 LEU N    N  -0.349 -13.282   5.293 1.00 . B B . 204 LEU N    1 1 
       16 12645 2 2  2 LEU O    O  -1.233 -13.440   8.810 1.00 . B B . 204 LEU O    1 1 
       16 12646 2 2  3 GLU C    C  -3.025 -10.450   8.321 1.00 . B B . 205 GLU C    1 1 
       16 12647 2 2  3 GLU CA   C  -1.527 -10.733   8.294 1.00 . B B . 205 GLU CA   1 1 
       16 12648 2 2  3 GLU CB   C  -0.766  -9.447   7.963 1.00 . B B . 205 GLU CB   1 1 
       16 12649 2 2  3 GLU CD   C   1.319  -9.895   9.323 1.00 . B B . 205 GLU CD   1 1 
       16 12650 2 2  3 GLU CG   C   0.745  -9.613   7.949 1.00 . B B . 205 GLU CG   1 1 
       16 12651 2 2  3 GLU H    H  -1.126 -11.515   6.377 1.00 . B B . 205 GLU H    1 1 
       16 12652 2 2  3 GLU HA   H  -1.218 -11.087   9.266 1.00 . B B . 205 GLU HA   1 1 
       16 12653 2 2  3 GLU HB2  H  -1.078  -9.099   6.989 1.00 . B B . 205 GLU HB2  1 1 
       16 12654 2 2  3 GLU HB3  H  -1.017  -8.696   8.698 1.00 . B B . 205 GLU HB3  1 1 
       16 12655 2 2  3 GLU HG2  H   0.997 -10.435   7.297 1.00 . B B . 205 GLU HG2  1 1 
       16 12656 2 2  3 GLU HG3  H   1.190  -8.705   7.569 1.00 . B B . 205 GLU HG3  1 1 
       16 12657 2 2  3 GLU N    N  -1.217 -11.765   7.317 1.00 . B B . 205 GLU N    1 1 
       16 12658 2 2  3 GLU O    O  -3.796 -11.078   7.591 1.00 . B B . 205 GLU O    1 1 
       16 12659 2 2  3 GLU OE1  O   1.267 -11.055   9.771 1.00 . B B . 205 GLU OE1  1 1 
       16 12660 2 2  3 GLU OE2  O   1.831  -8.953   9.959 1.00 . B B . 205 GLU OE2  1 1 
       16 12661 2 2  4 SER C    C  -5.246  -8.553   7.863 1.00 . B B . 206 SER C    1 1 
       16 12662 2 2  4 SER CA   C  -4.805  -9.054   9.241 1.00 . B B . 206 SER CA   1 1 
       16 12663 2 2  4 SER CB   C  -4.896  -7.927  10.268 1.00 . B B . 206 SER CB   1 1 
       16 12664 2 2  4 SER H    H  -2.773  -9.127   9.796 1.00 . B B . 206 SER H    1 1 
       16 12665 2 2  4 SER HA   H  -5.435  -9.875   9.548 1.00 . B B . 206 SER HA   1 1 
       16 12666 2 2  4 SER HB2  H  -4.455  -7.030   9.857 1.00 . B B . 206 SER HB2  1 1 
       16 12667 2 2  4 SER HB3  H  -5.933  -7.742  10.510 1.00 . B B . 206 SER HB3  1 1 
       16 12668 2 2  4 SER HG   H  -4.616  -9.055  11.855 1.00 . B B . 206 SER HG   1 1 
       16 12669 2 2  4 SER N    N  -3.425  -9.519   9.181 1.00 . B B . 206 SER N    1 1 
       16 12670 2 2  4 SER O    O  -4.424  -8.046   7.103 1.00 . B B . 206 SER O    1 1 
       16 12671 2 2  4 SER OG   O  -4.203  -8.272  11.459 1.00 . B B . 206 SER OG   1 1 
       16 12672 2 2  5 PRO C    C  -6.710  -6.809   5.874 1.00 . B B . 207 PRO C    1 1 
       16 12673 2 2  5 PRO CA   C  -7.060  -8.260   6.217 1.00 . B B . 207 PRO CA   1 1 
       16 12674 2 2  5 PRO CB   C  -8.574  -8.420   6.364 1.00 . B B . 207 PRO CB   1 1 
       16 12675 2 2  5 PRO CD   C  -7.594  -9.255   8.381 1.00 . B B . 207 PRO CD   1 1 
       16 12676 2 2  5 PRO CG   C  -8.749  -9.439   7.435 1.00 . B B . 207 PRO CG   1 1 
       16 12677 2 2  5 PRO HA   H  -6.704  -8.905   5.428 1.00 . B B . 207 PRO HA   1 1 
       16 12678 2 2  5 PRO HB2  H  -9.013  -7.474   6.642 1.00 . B B . 207 PRO HB2  1 1 
       16 12679 2 2  5 PRO HB3  H  -8.995  -8.758   5.428 1.00 . B B . 207 PRO HB3  1 1 
       16 12680 2 2  5 PRO HD2  H  -7.862  -8.571   9.173 1.00 . B B . 207 PRO HD2  1 1 
       16 12681 2 2  5 PRO HD3  H  -7.284 -10.206   8.788 1.00 . B B . 207 PRO HD3  1 1 
       16 12682 2 2  5 PRO HG2  H  -9.683  -9.273   7.951 1.00 . B B . 207 PRO HG2  1 1 
       16 12683 2 2  5 PRO HG3  H  -8.727 -10.430   7.007 1.00 . B B . 207 PRO HG3  1 1 
       16 12684 2 2  5 PRO N    N  -6.541  -8.681   7.525 1.00 . B B . 207 PRO N    1 1 
       16 12685 2 2  5 PRO O    O  -7.075  -5.882   6.598 1.00 . B B . 207 PRO O    1 1 
       16 12686 2 2  6 PRO C    C  -6.759  -4.524   3.632 1.00 . B B . 208 PRO C    1 1 
       16 12687 2 2  6 PRO CA   C  -5.593  -5.273   4.290 1.00 . B B . 208 PRO CA   1 1 
       16 12688 2 2  6 PRO CB   C  -4.509  -5.581   3.256 1.00 . B B . 208 PRO CB   1 1 
       16 12689 2 2  6 PRO CD   C  -5.432  -7.677   3.914 1.00 . B B . 208 PRO CD   1 1 
       16 12690 2 2  6 PRO CG   C  -4.843  -6.937   2.750 1.00 . B B . 208 PRO CG   1 1 
       16 12691 2 2  6 PRO HA   H  -5.174  -4.676   5.086 1.00 . B B . 208 PRO HA   1 1 
       16 12692 2 2  6 PRO HB2  H  -4.543  -4.844   2.467 1.00 . B B . 208 PRO HB2  1 1 
       16 12693 2 2  6 PRO HB3  H  -3.540  -5.566   3.732 1.00 . B B . 208 PRO HB3  1 1 
       16 12694 2 2  6 PRO HD2  H  -6.216  -8.344   3.581 1.00 . B B . 208 PRO HD2  1 1 
       16 12695 2 2  6 PRO HD3  H  -4.664  -8.227   4.438 1.00 . B B . 208 PRO HD3  1 1 
       16 12696 2 2  6 PRO HG2  H  -5.562  -6.863   1.947 1.00 . B B . 208 PRO HG2  1 1 
       16 12697 2 2  6 PRO HG3  H  -3.946  -7.431   2.407 1.00 . B B . 208 PRO HG3  1 1 
       16 12698 2 2  6 PRO N    N  -5.977  -6.606   4.767 1.00 . B B . 208 PRO N    1 1 
       16 12699 2 2  6 PRO O    O  -7.698  -5.144   3.126 1.00 . B B . 208 PRO O    1 1 
       16 12700 2 2  7 PRO C    C  -7.691  -2.495   1.442 1.00 . B B . 209 PRO C    1 1 
       16 12701 2 2  7 PRO CA   C  -7.720  -2.347   2.965 1.00 . B B . 209 PRO CA   1 1 
       16 12702 2 2  7 PRO CB   C  -7.338  -0.908   3.352 1.00 . B B . 209 PRO CB   1 1 
       16 12703 2 2  7 PRO CD   C  -5.644  -2.368   4.229 1.00 . B B . 209 PRO CD   1 1 
       16 12704 2 2  7 PRO CG   C  -6.291  -1.024   4.404 1.00 . B B . 209 PRO CG   1 1 
       16 12705 2 2  7 PRO HA   H  -8.710  -2.573   3.332 1.00 . B B . 209 PRO HA   1 1 
       16 12706 2 2  7 PRO HB2  H  -6.961  -0.391   2.482 1.00 . B B . 209 PRO HB2  1 1 
       16 12707 2 2  7 PRO HB3  H  -8.206  -0.390   3.726 1.00 . B B . 209 PRO HB3  1 1 
       16 12708 2 2  7 PRO HD2  H  -4.789  -2.293   3.573 1.00 . B B . 209 PRO HD2  1 1 
       16 12709 2 2  7 PRO HD3  H  -5.355  -2.774   5.185 1.00 . B B . 209 PRO HD3  1 1 
       16 12710 2 2  7 PRO HG2  H  -5.563  -0.242   4.270 1.00 . B B . 209 PRO HG2  1 1 
       16 12711 2 2  7 PRO HG3  H  -6.742  -0.944   5.379 1.00 . B B . 209 PRO HG3  1 1 
       16 12712 2 2  7 PRO N    N  -6.702  -3.178   3.616 1.00 . B B . 209 PRO N    1 1 
       16 12713 2 2  7 PRO O    O  -6.643  -2.316   0.818 1.00 . B B . 209 PRO O    1 1 
       16 12714 2 2  8 PRO C    C  -8.484  -1.717  -1.375 1.00 . B B . 210 PRO C    1 1 
       16 12715 2 2  8 PRO CA   C  -8.957  -2.965  -0.631 1.00 . B B . 210 PRO CA   1 1 
       16 12716 2 2  8 PRO CB   C -10.460  -3.192  -0.861 1.00 . B B . 210 PRO CB   1 1 
       16 12717 2 2  8 PRO CD   C -10.123  -3.061   1.503 1.00 . B B . 210 PRO CD   1 1 
       16 12718 2 2  8 PRO CG   C -11.126  -2.808   0.417 1.00 . B B . 210 PRO CG   1 1 
       16 12719 2 2  8 PRO HA   H  -8.403  -3.823  -0.984 1.00 . B B . 210 PRO HA   1 1 
       16 12720 2 2  8 PRO HB2  H -10.796  -2.572  -1.679 1.00 . B B . 210 PRO HB2  1 1 
       16 12721 2 2  8 PRO HB3  H -10.634  -4.231  -1.098 1.00 . B B . 210 PRO HB3  1 1 
       16 12722 2 2  8 PRO HD2  H -10.266  -2.371   2.322 1.00 . B B . 210 PRO HD2  1 1 
       16 12723 2 2  8 PRO HD3  H -10.189  -4.082   1.850 1.00 . B B . 210 PRO HD3  1 1 
       16 12724 2 2  8 PRO HG2  H -11.394  -1.762   0.392 1.00 . B B . 210 PRO HG2  1 1 
       16 12725 2 2  8 PRO HG3  H -12.004  -3.417   0.570 1.00 . B B . 210 PRO HG3  1 1 
       16 12726 2 2  8 PRO N    N  -8.842  -2.817   0.827 1.00 . B B . 210 PRO N    1 1 
       16 12727 2 2  8 PRO O    O  -8.668  -0.595  -0.896 1.00 . B B . 210 PRO O    1 1 
       16 12728 2 2  9 TYR C    C  -8.387   0.218  -3.704 1.00 . B B . 211 TYR C    1 1 
       16 12729 2 2  9 TYR CA   C  -7.331  -0.822  -3.334 1.00 . B B . 211 TYR CA   1 1 
       16 12730 2 2  9 TYR CB   C  -6.632  -1.349  -4.606 1.00 . B B . 211 TYR CB   1 1 
       16 12731 2 2  9 TYR CD1  C  -5.737   0.950  -5.233 1.00 . B B . 211 TYR CD1  1 1 
       16 12732 2 2  9 TYR CD2  C  -6.504  -0.470  -6.987 1.00 . B B . 211 TYR CD2  1 1 
       16 12733 2 2  9 TYR CE1  C  -5.439   1.934  -6.157 1.00 . B B . 211 TYR CE1  1 1 
       16 12734 2 2  9 TYR CE2  C  -6.198   0.516  -7.911 1.00 . B B . 211 TYR CE2  1 1 
       16 12735 2 2  9 TYR CG   C  -6.280  -0.270  -5.626 1.00 . B B . 211 TYR CG   1 1 
       16 12736 2 2  9 TYR CZ   C  -5.675   1.705  -7.493 1.00 . B B . 211 TYR CZ   1 1 
       16 12737 2 2  9 TYR H    H  -7.831  -2.835  -2.904 1.00 . B B . 211 TYR H    1 1 
       16 12738 2 2  9 TYR HA   H  -6.589  -0.340  -2.716 1.00 . B B . 211 TYR HA   1 1 
       16 12739 2 2  9 TYR HB2  H  -5.715  -1.843  -4.321 1.00 . B B . 211 TYR HB2  1 1 
       16 12740 2 2  9 TYR HB3  H  -7.281  -2.065  -5.090 1.00 . B B . 211 TYR HB3  1 1 
       16 12741 2 2  9 TYR HD1  H  -5.557   1.129  -4.185 1.00 . B B . 211 TYR HD1  1 1 
       16 12742 2 2  9 TYR HD2  H  -6.912  -1.416  -7.325 1.00 . B B . 211 TYR HD2  1 1 
       16 12743 2 2  9 TYR HE1  H  -5.018   2.874  -5.830 1.00 . B B . 211 TYR HE1  1 1 
       16 12744 2 2  9 TYR HE2  H  -6.369   0.353  -8.961 1.00 . B B . 211 TYR HE2  1 1 
       16 12745 2 2  9 TYR HH   H  -6.054   2.626  -9.145 1.00 . B B . 211 TYR HH   1 1 
       16 12746 2 2  9 TYR N    N  -7.894  -1.920  -2.554 1.00 . B B . 211 TYR N    1 1 
       16 12747 2 2  9 TYR O    O  -9.253  -0.020  -4.550 1.00 . B B . 211 TYR O    1 1 
       16 12748 2 2  9 TYR OH   O  -5.397   2.673  -8.427 1.00 . B B . 211 TYR OH   1 1 
       16 12749 2 2 10 SER C    C  -8.092   3.416  -4.218 1.00 . B B . 212 SER C    1 1 
       16 12750 2 2 10 SER CA   C  -9.049   2.534  -3.429 1.00 . B B . 212 SER CA   1 1 
       16 12751 2 2 10 SER CB   C  -9.591   3.263  -2.196 1.00 . B B . 212 SER CB   1 1 
       16 12752 2 2 10 SER H    H  -7.768   1.391  -2.218 1.00 . B B . 212 SER H    1 1 
       16 12753 2 2 10 SER HA   H  -9.867   2.234  -4.067 1.00 . B B . 212 SER HA   1 1 
       16 12754 2 2 10 SER HB2  H  -9.928   4.247  -2.484 1.00 . B B . 212 SER HB2  1 1 
       16 12755 2 2 10 SER HB3  H -10.421   2.705  -1.788 1.00 . B B . 212 SER HB3  1 1 
       16 12756 2 2 10 SER HG   H  -8.774   4.198  -0.679 1.00 . B B . 212 SER HG   1 1 
       16 12757 2 2 10 SER N    N  -8.325   1.349  -3.025 1.00 . B B . 212 SER N    1 1 
       16 12758 2 2 10 SER O    O  -6.916   3.508  -3.868 1.00 . B B . 212 SER O    1 1 
       16 12759 2 2 10 SER OG   O  -8.597   3.399  -1.193 1.00 . B B . 212 SER OG   1 1 
       16 12760 2 2 11 ARG C    C  -6.888   5.841  -5.476 1.00 . B B . 213 ARG C    1 1 
       16 12761 2 2 11 ARG CA   C  -7.699   4.771  -6.190 1.00 . B B . 213 ARG CA   1 1 
       16 12762 2 2 11 ARG CB   C  -8.491   5.403  -7.334 1.00 . B B . 213 ARG CB   1 1 
       16 12763 2 2 11 ARG CD   C  -9.912   5.098  -9.368 1.00 . B B . 213 ARG CD   1 1 
       16 12764 2 2 11 ARG CG   C  -9.180   4.398  -8.237 1.00 . B B . 213 ARG CG   1 1 
       16 12765 2 2 11 ARG CZ   C -11.048   7.282  -9.168 1.00 . B B . 213 ARG CZ   1 1 
       16 12766 2 2 11 ARG H    H  -9.556   4.097  -5.405 1.00 . B B . 213 ARG H    1 1 
       16 12767 2 2 11 ARG HA   H  -7.017   4.041  -6.603 1.00 . B B . 213 ARG HA   1 1 
       16 12768 2 2 11 ARG HB2  H  -9.245   6.054  -6.915 1.00 . B B . 213 ARG HB2  1 1 
       16 12769 2 2 11 ARG HB3  H  -7.815   5.993  -7.937 1.00 . B B . 213 ARG HB3  1 1 
       16 12770 2 2 11 ARG HD2  H  -9.197   5.679  -9.935 1.00 . B B . 213 ARG HD2  1 1 
       16 12771 2 2 11 ARG HD3  H -10.360   4.352 -10.008 1.00 . B B . 213 ARG HD3  1 1 
       16 12772 2 2 11 ARG HE   H -11.636   5.594  -8.267 1.00 . B B . 213 ARG HE   1 1 
       16 12773 2 2 11 ARG HG2  H  -8.437   3.735  -8.656 1.00 . B B . 213 ARG HG2  1 1 
       16 12774 2 2 11 ARG HG3  H  -9.889   3.830  -7.655 1.00 . B B . 213 ARG HG3  1 1 
       16 12775 2 2 11 ARG HH11 H  -9.405   7.309 -10.366 1.00 . B B . 213 ARG HH11 1 1 
       16 12776 2 2 11 ARG HH12 H -10.236   8.832 -10.188 1.00 . B B . 213 ARG HH12 1 1 
       16 12777 2 2 11 ARG HH21 H -12.705   7.591  -8.040 1.00 . B B . 213 ARG HH21 1 1 
       16 12778 2 2 11 ARG HH22 H -12.093   8.993  -8.875 1.00 . B B . 213 ARG HH22 1 1 
       16 12779 2 2 11 ARG N    N  -8.583   4.072  -5.262 1.00 . B B . 213 ARG N    1 1 
       16 12780 2 2 11 ARG NE   N -10.959   5.987  -8.868 1.00 . B B . 213 ARG NE   1 1 
       16 12781 2 2 11 ARG NH1  N -10.159   7.852  -9.972 1.00 . B B . 213 ARG NH1  1 1 
       16 12782 2 2 11 ARG NH2  N -12.027   8.013  -8.654 1.00 . B B . 213 ARG NH2  1 1 
       16 12783 2 2 11 ARG O    O  -5.660   5.791  -5.467 1.00 . B B . 213 ARG O    1 1 
       16 12784 2 2 12 TYR C    C  -7.354   7.831  -2.683 1.00 . B B . 214 TYR C    1 1 
       16 12785 2 2 12 TYR CA   C  -6.882   7.842  -4.129 1.00 . B B . 214 TYR CA   1 1 
       16 12786 2 2 12 TYR CB   C  -7.069   9.216  -4.788 1.00 . B B . 214 TYR CB   1 1 
       16 12787 2 2 12 TYR CD1  C  -6.399   8.526  -7.128 1.00 . B B . 214 TYR CD1  1 1 
       16 12788 2 2 12 TYR CD2  C  -5.265  10.374  -6.141 1.00 . B B . 214 TYR CD2  1 1 
       16 12789 2 2 12 TYR CE1  C  -5.629   8.649  -8.265 1.00 . B B . 214 TYR CE1  1 1 
       16 12790 2 2 12 TYR CE2  C  -4.491  10.508  -7.280 1.00 . B B . 214 TYR CE2  1 1 
       16 12791 2 2 12 TYR CG   C  -6.233   9.381  -6.046 1.00 . B B . 214 TYR CG   1 1 
       16 12792 2 2 12 TYR CZ   C  -4.676   9.641  -8.338 1.00 . B B . 214 TYR CZ   1 1 
       16 12793 2 2 12 TYR H    H  -8.549   6.821  -4.951 1.00 . B B . 214 TYR H    1 1 
       16 12794 2 2 12 TYR HA   H  -5.830   7.598  -4.137 1.00 . B B . 214 TYR HA   1 1 
       16 12795 2 2 12 TYR HB2  H  -8.109   9.346  -5.054 1.00 . B B . 214 TYR HB2  1 1 
       16 12796 2 2 12 TYR HB3  H  -6.779   9.986  -4.089 1.00 . B B . 214 TYR HB3  1 1 
       16 12797 2 2 12 TYR HD1  H  -7.145   7.748  -7.070 1.00 . B B . 214 TYR HD1  1 1 
       16 12798 2 2 12 TYR HD2  H  -5.123  11.052  -5.312 1.00 . B B . 214 TYR HD2  1 1 
       16 12799 2 2 12 TYR HE1  H  -5.775   7.966  -9.091 1.00 . B B . 214 TYR HE1  1 1 
       16 12800 2 2 12 TYR HE2  H  -3.744  11.287  -7.338 1.00 . B B . 214 TYR HE2  1 1 
       16 12801 2 2 12 TYR HH   H  -4.462   9.627 -10.257 1.00 . B B . 214 TYR HH   1 1 
       16 12802 2 2 12 TYR N    N  -7.565   6.807  -4.885 1.00 . B B . 214 TYR N    1 1 
       16 12803 2 2 12 TYR O    O  -8.427   8.340  -2.355 1.00 . B B . 214 TYR O    1 1 
       16 12804 2 2 12 TYR OH   O  -3.903   9.764  -9.472 1.00 . B B . 214 TYR OH   1 1 
       16 12805 2 2 13 PRO C    C  -6.769   8.321   0.387 1.00 . B B . 215 PRO C    1 1 
       16 12806 2 2 13 PRO CA   C  -6.911   7.016  -0.397 1.00 . B B . 215 PRO CA   1 1 
       16 12807 2 2 13 PRO CB   C  -5.915   5.957   0.094 1.00 . B B . 215 PRO CB   1 1 
       16 12808 2 2 13 PRO CD   C  -5.305   6.503  -2.162 1.00 . B B . 215 PRO CD   1 1 
       16 12809 2 2 13 PRO CG   C  -4.762   6.033  -0.844 1.00 . B B . 215 PRO CG   1 1 
       16 12810 2 2 13 PRO HA   H  -7.918   6.644  -0.277 1.00 . B B . 215 PRO HA   1 1 
       16 12811 2 2 13 PRO HB2  H  -5.610   6.179   1.108 1.00 . B B . 215 PRO HB2  1 1 
       16 12812 2 2 13 PRO HB3  H  -6.382   4.983   0.063 1.00 . B B . 215 PRO HB3  1 1 
       16 12813 2 2 13 PRO HD2  H  -4.623   7.201  -2.621 1.00 . B B . 215 PRO HD2  1 1 
       16 12814 2 2 13 PRO HD3  H  -5.482   5.662  -2.818 1.00 . B B . 215 PRO HD3  1 1 
       16 12815 2 2 13 PRO HG2  H  -4.035   6.736  -0.468 1.00 . B B . 215 PRO HG2  1 1 
       16 12816 2 2 13 PRO HG3  H  -4.316   5.056  -0.950 1.00 . B B . 215 PRO HG3  1 1 
       16 12817 2 2 13 PRO N    N  -6.574   7.171  -1.812 1.00 . B B . 215 PRO N    1 1 
       16 12818 2 2 13 PRO O    O  -7.764   8.922   0.785 1.00 . B B . 215 PRO O    1 1 
       16 12819 2 2 14 MET C    C  -4.338  10.899   0.544 1.00 . B B . 216 MET C    1 1 
       16 12820 2 2 14 MET CA   C  -5.274   9.992   1.330 1.00 . B B . 216 MET CA   1 1 
       16 12821 2 2 14 MET CB   C  -4.656   9.687   2.704 1.00 . B B . 216 MET CB   1 1 
       16 12822 2 2 14 MET CE   C  -6.857   6.634   4.525 1.00 . B B . 216 MET CE   1 1 
       16 12823 2 2 14 MET CG   C  -5.572   8.929   3.658 1.00 . B B . 216 MET CG   1 1 
       16 12824 2 2 14 MET H    H  -4.782   8.271   0.205 1.00 . B B . 216 MET H    1 1 
       16 12825 2 2 14 MET HA   H  -6.215  10.501   1.473 1.00 . B B . 216 MET HA   1 1 
       16 12826 2 2 14 MET HB2  H  -3.765   9.095   2.557 1.00 . B B . 216 MET HB2  1 1 
       16 12827 2 2 14 MET HB3  H  -4.383  10.620   3.174 1.00 . B B . 216 MET HB3  1 1 
       16 12828 2 2 14 MET HE1  H  -6.544   6.898   5.525 1.00 . B B . 216 MET HE1  1 1 
       16 12829 2 2 14 MET HE2  H  -6.994   5.564   4.460 1.00 . B B . 216 MET HE2  1 1 
       16 12830 2 2 14 MET HE3  H  -7.788   7.130   4.298 1.00 . B B . 216 MET HE3  1 1 
       16 12831 2 2 14 MET HG2  H  -5.230   9.094   4.668 1.00 . B B . 216 MET HG2  1 1 
       16 12832 2 2 14 MET HG3  H  -6.575   9.316   3.554 1.00 . B B . 216 MET HG3  1 1 
       16 12833 2 2 14 MET N    N  -5.535   8.767   0.585 1.00 . B B . 216 MET N    1 1 
       16 12834 2 2 14 MET O    O  -3.473  10.423  -0.198 1.00 . B B . 216 MET O    1 1 
       16 12835 2 2 14 MET SD   S  -5.602   7.151   3.352 1.00 . B B . 216 MET SD   1 1 
       16 12836 2 2 15 ASP C    C  -2.590  13.664   1.063 1.00 . B B . 217 ASP C    1 1 
       16 12837 2 2 15 ASP CA   C  -3.648  13.187   0.083 1.00 . B B . 217 ASP CA   1 1 
       16 12838 2 2 15 ASP CB   C  -4.460  14.391  -0.410 1.00 . B B . 217 ASP CB   1 1 
       16 12839 2 2 15 ASP CG   C  -5.530  14.015  -1.410 1.00 . B B . 217 ASP CG   1 1 
       16 12840 2 2 15 ASP H    H  -5.212  12.510   1.333 1.00 . B B . 217 ASP H    1 1 
       16 12841 2 2 15 ASP HA   H  -3.164  12.714  -0.759 1.00 . B B . 217 ASP HA   1 1 
       16 12842 2 2 15 ASP HB2  H  -4.939  14.863   0.436 1.00 . B B . 217 ASP HB2  1 1 
       16 12843 2 2 15 ASP HB3  H  -3.789  15.096  -0.875 1.00 . B B . 217 ASP HB3  1 1 
       16 12844 2 2 15 ASP N    N  -4.502  12.199   0.729 1.00 . B B . 217 ASP N    1 1 
       16 12845 2 2 15 ASP O    O  -1.399  13.352   0.863 1.00 . B B . 217 ASP O    1 1 
       16 12846 2 2 15 ASP OXT  O  -2.958  14.331   2.052 1.00 . B B . 217 ASP OXT  1 1 
       16 12847 2 2 15 ASP OD1  O  -5.208  13.857  -2.608 1.00 . B B . 217 ASP OD1  1 1 
       16 12848 2 2 15 ASP OD2  O  -6.707  13.889  -1.003 1.00 . B B . 217 ASP OD2  1 1 
       17 12849 1 1  1 GLY C    C  15.045   5.141  -2.112 1.00 . A A . 280 GLY C    1 1 
       17 12850 1 1  1 GLY CA   C  16.232   4.372  -2.647 1.00 . A A . 280 GLY CA   1 1 
       17 12851 1 1  1 GLY H1   H  17.633   5.808  -2.090 1.00 . A A . 280 GLY H1   1 1 
       17 12852 1 1  1 GLY H2   H  18.304   4.290  -2.425 1.00 . A A . 280 GLY H2   1 1 
       17 12853 1 1  1 GLY H3   H  17.466   4.543  -0.974 1.00 . A A . 280 GLY H3   1 1 
       17 12854 1 1  1 GLY HA2  H  16.316   4.549  -3.709 1.00 . A A . 280 GLY HA2  1 1 
       17 12855 1 1  1 GLY HA3  H  16.072   3.317  -2.478 1.00 . A A . 280 GLY HA3  1 1 
       17 12856 1 1  1 GLY N    N  17.495   4.780  -1.988 1.00 . A A . 280 GLY N    1 1 
       17 12857 1 1  1 GLY O    O  14.789   5.121  -0.909 1.00 . A A . 280 GLY O    1 1 
       17 12858 1 1  2 PRO C    C  11.880   5.723  -2.531 1.00 . A A . 281 PRO C    1 1 
       17 12859 1 1  2 PRO CA   C  13.127   6.604  -2.589 1.00 . A A . 281 PRO CA   1 1 
       17 12860 1 1  2 PRO CB   C  13.011   7.649  -3.699 1.00 . A A . 281 PRO CB   1 1 
       17 12861 1 1  2 PRO CD   C  14.589   5.973  -4.428 1.00 . A A . 281 PRO CD   1 1 
       17 12862 1 1  2 PRO CG   C  13.567   6.976  -4.913 1.00 . A A . 281 PRO CG   1 1 
       17 12863 1 1  2 PRO HA   H  13.269   7.096  -1.637 1.00 . A A . 281 PRO HA   1 1 
       17 12864 1 1  2 PRO HB2  H  11.974   7.918  -3.834 1.00 . A A . 281 PRO HB2  1 1 
       17 12865 1 1  2 PRO HB3  H  13.586   8.525  -3.434 1.00 . A A . 281 PRO HB3  1 1 
       17 12866 1 1  2 PRO HD2  H  14.449   5.025  -4.924 1.00 . A A . 281 PRO HD2  1 1 
       17 12867 1 1  2 PRO HD3  H  15.589   6.344  -4.597 1.00 . A A . 281 PRO HD3  1 1 
       17 12868 1 1  2 PRO HG2  H  12.773   6.473  -5.445 1.00 . A A . 281 PRO HG2  1 1 
       17 12869 1 1  2 PRO HG3  H  14.038   7.709  -5.553 1.00 . A A . 281 PRO HG3  1 1 
       17 12870 1 1  2 PRO N    N  14.313   5.849  -2.984 1.00 . A A . 281 PRO N    1 1 
       17 12871 1 1  2 PRO O    O  11.866   4.692  -1.857 1.00 . A A . 281 PRO O    1 1 
       17 12872 1 1  3 LEU C    C   8.988   5.534  -4.669 1.00 . A A . 282 LEU C    1 1 
       17 12873 1 1  3 LEU CA   C   9.593   5.383  -3.274 1.00 . A A . 282 LEU CA   1 1 
       17 12874 1 1  3 LEU CB   C   8.633   5.885  -2.186 1.00 . A A . 282 LEU CB   1 1 
       17 12875 1 1  3 LEU CD1  C   7.035   5.289  -0.351 1.00 . A A . 282 LEU CD1  1 1 
       17 12876 1 1  3 LEU CD2  C   6.417   4.806  -2.720 1.00 . A A . 282 LEU CD2  1 1 
       17 12877 1 1  3 LEU CG   C   7.563   4.889  -1.721 1.00 . A A . 282 LEU CG   1 1 
       17 12878 1 1  3 LEU H    H  10.885   6.991  -3.704 1.00 . A A . 282 LEU H    1 1 
       17 12879 1 1  3 LEU HA   H   9.828   4.344  -3.098 1.00 . A A . 282 LEU HA   1 1 
       17 12880 1 1  3 LEU HB2  H   9.222   6.167  -1.325 1.00 . A A . 282 LEU HB2  1 1 
       17 12881 1 1  3 LEU HB3  H   8.132   6.767  -2.558 1.00 . A A . 282 LEU HB3  1 1 
       17 12882 1 1  3 LEU HD11 H   6.596   6.275  -0.407 1.00 . A A . 282 LEU HD11 1 1 
       17 12883 1 1  3 LEU HD12 H   7.849   5.297   0.359 1.00 . A A . 282 LEU HD12 1 1 
       17 12884 1 1  3 LEU HD13 H   6.287   4.579  -0.030 1.00 . A A . 282 LEU HD13 1 1 
       17 12885 1 1  3 LEU HD21 H   6.796   4.475  -3.676 1.00 . A A . 282 LEU HD21 1 1 
       17 12886 1 1  3 LEU HD22 H   5.962   5.780  -2.831 1.00 . A A . 282 LEU HD22 1 1 
       17 12887 1 1  3 LEU HD23 H   5.677   4.102  -2.364 1.00 . A A . 282 LEU HD23 1 1 
       17 12888 1 1  3 LEU HG   H   8.007   3.907  -1.636 1.00 . A A . 282 LEU HG   1 1 
       17 12889 1 1  3 LEU N    N  10.829   6.143  -3.219 1.00 . A A . 282 LEU N    1 1 
       17 12890 1 1  3 LEU O    O   8.792   6.654  -5.140 1.00 . A A . 282 LEU O    1 1 
       17 12891 1 1  4 PRO C    C   6.891   5.238  -6.835 1.00 . A A . 283 PRO C    1 1 
       17 12892 1 1  4 PRO CA   C   8.173   4.416  -6.721 1.00 . A A . 283 PRO CA   1 1 
       17 12893 1 1  4 PRO CB   C   7.886   2.938  -6.998 1.00 . A A . 283 PRO CB   1 1 
       17 12894 1 1  4 PRO CD   C   8.932   3.037  -4.857 1.00 . A A . 283 PRO CD   1 1 
       17 12895 1 1  4 PRO CG   C   8.808   2.197  -6.096 1.00 . A A . 283 PRO CG   1 1 
       17 12896 1 1  4 PRO HA   H   8.897   4.784  -7.434 1.00 . A A . 283 PRO HA   1 1 
       17 12897 1 1  4 PRO HB2  H   6.853   2.719  -6.774 1.00 . A A . 283 PRO HB2  1 1 
       17 12898 1 1  4 PRO HB3  H   8.089   2.717  -8.035 1.00 . A A . 283 PRO HB3  1 1 
       17 12899 1 1  4 PRO HD2  H   8.172   2.765  -4.140 1.00 . A A . 283 PRO HD2  1 1 
       17 12900 1 1  4 PRO HD3  H   9.916   2.930  -4.427 1.00 . A A . 283 PRO HD3  1 1 
       17 12901 1 1  4 PRO HG2  H   8.387   1.232  -5.852 1.00 . A A . 283 PRO HG2  1 1 
       17 12902 1 1  4 PRO HG3  H   9.772   2.080  -6.568 1.00 . A A . 283 PRO HG3  1 1 
       17 12903 1 1  4 PRO N    N   8.721   4.408  -5.356 1.00 . A A . 283 PRO N    1 1 
       17 12904 1 1  4 PRO O    O   5.962   5.062  -6.052 1.00 . A A . 283 PRO O    1 1 
       17 12905 1 1  5 PRO C    C   4.397   6.293  -8.458 1.00 . A A . 284 PRO C    1 1 
       17 12906 1 1  5 PRO CA   C   5.666   7.029  -8.021 1.00 . A A . 284 PRO CA   1 1 
       17 12907 1 1  5 PRO CB   C   6.132   7.992  -9.113 1.00 . A A . 284 PRO CB   1 1 
       17 12908 1 1  5 PRO CD   C   7.862   6.359  -8.851 1.00 . A A . 284 PRO CD   1 1 
       17 12909 1 1  5 PRO CG   C   7.186   7.251  -9.855 1.00 . A A . 284 PRO CG   1 1 
       17 12910 1 1  5 PRO HA   H   5.457   7.585  -7.119 1.00 . A A . 284 PRO HA   1 1 
       17 12911 1 1  5 PRO HB2  H   5.300   8.241  -9.754 1.00 . A A . 284 PRO HB2  1 1 
       17 12912 1 1  5 PRO HB3  H   6.527   8.890  -8.660 1.00 . A A . 284 PRO HB3  1 1 
       17 12913 1 1  5 PRO HD2  H   8.156   5.428  -9.312 1.00 . A A . 284 PRO HD2  1 1 
       17 12914 1 1  5 PRO HD3  H   8.718   6.855  -8.420 1.00 . A A . 284 PRO HD3  1 1 
       17 12915 1 1  5 PRO HG2  H   6.733   6.657 -10.638 1.00 . A A . 284 PRO HG2  1 1 
       17 12916 1 1  5 PRO HG3  H   7.897   7.945 -10.275 1.00 . A A . 284 PRO HG3  1 1 
       17 12917 1 1  5 PRO N    N   6.818   6.134  -7.833 1.00 . A A . 284 PRO N    1 1 
       17 12918 1 1  5 PRO O    O   3.333   6.897  -8.598 1.00 . A A . 284 PRO O    1 1 
       17 12919 1 1  6 GLY C    C   2.812   3.572  -7.706 1.00 . A A . 285 GLY C    1 1 
       17 12920 1 1  6 GLY CA   C   3.367   4.166  -8.981 1.00 . A A . 285 GLY CA   1 1 
       17 12921 1 1  6 GLY H    H   5.419   4.597  -8.694 1.00 . A A . 285 GLY H    1 1 
       17 12922 1 1  6 GLY HA2  H   2.604   4.769  -9.453 1.00 . A A . 285 GLY HA2  1 1 
       17 12923 1 1  6 GLY HA3  H   3.653   3.368  -9.647 1.00 . A A . 285 GLY HA3  1 1 
       17 12924 1 1  6 GLY N    N   4.525   4.997  -8.702 1.00 . A A . 285 GLY N    1 1 
       17 12925 1 1  6 GLY O    O   1.681   3.085  -7.661 1.00 . A A . 285 GLY O    1 1 
       17 12926 1 1  7 TRP C    C   2.657   4.185  -4.490 1.00 . A A . 286 TRP C    1 1 
       17 12927 1 1  7 TRP CA   C   3.276   3.106  -5.363 1.00 . A A . 286 TRP CA   1 1 
       17 12928 1 1  7 TRP CB   C   4.527   2.524  -4.687 1.00 . A A . 286 TRP CB   1 1 
       17 12929 1 1  7 TRP CD1  C   4.955   0.679  -6.406 1.00 . A A . 286 TRP CD1  1 1 
       17 12930 1 1  7 TRP CD2  C   4.996  -0.010  -4.276 1.00 . A A . 286 TRP CD2  1 1 
       17 12931 1 1  7 TRP CE2  C   5.202  -1.123  -5.116 1.00 . A A . 286 TRP CE2  1 1 
       17 12932 1 1  7 TRP CE3  C   4.990  -0.203  -2.888 1.00 . A A . 286 TRP CE3  1 1 
       17 12933 1 1  7 TRP CG   C   4.824   1.129  -5.123 1.00 . A A . 286 TRP CG   1 1 
       17 12934 1 1  7 TRP CH2  C   5.356  -2.571  -3.261 1.00 . A A . 286 TRP CH2  1 1 
       17 12935 1 1  7 TRP CZ2  C   5.387  -2.409  -4.616 1.00 . A A . 286 TRP CZ2  1 1 
       17 12936 1 1  7 TRP CZ3  C   5.167  -1.480  -2.405 1.00 . A A . 286 TRP CZ3  1 1 
       17 12937 1 1  7 TRP H    H   4.491   4.089  -6.767 1.00 . A A . 286 TRP H    1 1 
       17 12938 1 1  7 TRP HA   H   2.556   2.315  -5.509 1.00 . A A . 286 TRP HA   1 1 
       17 12939 1 1  7 TRP HB2  H   5.381   3.140  -4.929 1.00 . A A . 286 TRP HB2  1 1 
       17 12940 1 1  7 TRP HB3  H   4.383   2.518  -3.616 1.00 . A A . 286 TRP HB3  1 1 
       17 12941 1 1  7 TRP HD1  H   4.884   1.307  -7.281 1.00 . A A . 286 TRP HD1  1 1 
       17 12942 1 1  7 TRP HE1  H   5.291  -1.232  -7.215 1.00 . A A . 286 TRP HE1  1 1 
       17 12943 1 1  7 TRP HE3  H   4.876   0.647  -2.165 1.00 . A A . 286 TRP HE3  1 1 
       17 12944 1 1  7 TRP HH2  H   5.489  -3.552  -2.829 1.00 . A A . 286 TRP HH2  1 1 
       17 12945 1 1  7 TRP HZ2  H   5.533  -3.259  -5.267 1.00 . A A . 286 TRP HZ2  1 1 
       17 12946 1 1  7 TRP HZ3  H   5.113  -1.647  -1.339 1.00 . A A . 286 TRP HZ3  1 1 
       17 12947 1 1  7 TRP N    N   3.625   3.639  -6.663 1.00 . A A . 286 TRP N    1 1 
       17 12948 1 1  7 TRP NE1  N   5.176  -0.675  -6.410 1.00 . A A . 286 TRP NE1  1 1 
       17 12949 1 1  7 TRP O    O   3.325   5.142  -4.103 1.00 . A A . 286 TRP O    1 1 
       17 12950 1 1  8 GLU C    C   0.810   4.456  -1.879 1.00 . A A . 287 GLU C    1 1 
       17 12951 1 1  8 GLU CA   C   0.719   4.987  -3.303 1.00 . A A . 287 GLU CA   1 1 
       17 12952 1 1  8 GLU CB   C  -0.730   5.221  -3.735 1.00 . A A . 287 GLU CB   1 1 
       17 12953 1 1  8 GLU CD   C  -1.006   7.347  -2.388 1.00 . A A . 287 GLU CD   1 1 
       17 12954 1 1  8 GLU CG   C  -1.576   5.982  -2.722 1.00 . A A . 287 GLU CG   1 1 
       17 12955 1 1  8 GLU H    H   0.846   3.317  -4.595 1.00 . A A . 287 GLU H    1 1 
       17 12956 1 1  8 GLU HA   H   1.257   5.923  -3.355 1.00 . A A . 287 GLU HA   1 1 
       17 12957 1 1  8 GLU HB2  H  -0.727   5.785  -4.657 1.00 . A A . 287 GLU HB2  1 1 
       17 12958 1 1  8 GLU HB3  H  -1.190   4.268  -3.916 1.00 . A A . 287 GLU HB3  1 1 
       17 12959 1 1  8 GLU HG2  H  -2.572   6.113  -3.125 1.00 . A A . 287 GLU HG2  1 1 
       17 12960 1 1  8 GLU HG3  H  -1.633   5.399  -1.814 1.00 . A A . 287 GLU HG3  1 1 
       17 12961 1 1  8 GLU N    N   1.370   4.057  -4.202 1.00 . A A . 287 GLU N    1 1 
       17 12962 1 1  8 GLU O    O   0.196   3.440  -1.536 1.00 . A A . 287 GLU O    1 1 
       17 12963 1 1  8 GLU OE1  O  -0.873   8.181  -3.309 1.00 . A A . 287 GLU OE1  1 1 
       17 12964 1 1  8 GLU OE2  O  -0.693   7.590  -1.203 1.00 . A A . 287 GLU OE2  1 1 
       17 12965 1 1  9 VAL C    C   0.868   5.329   1.253 1.00 . A A . 288 VAL C    1 1 
       17 12966 1 1  9 VAL CA   C   1.869   4.696   0.290 1.00 . A A . 288 VAL CA   1 1 
       17 12967 1 1  9 VAL CB   C   3.321   5.002   0.736 1.00 . A A . 288 VAL CB   1 1 
       17 12968 1 1  9 VAL CG1  C   3.685   6.460   0.478 1.00 . A A . 288 VAL CG1  1 1 
       17 12969 1 1  9 VAL CG2  C   3.512   4.649   2.206 1.00 . A A . 288 VAL CG2  1 1 
       17 12970 1 1  9 VAL H    H   2.065   5.929  -1.408 1.00 . A A . 288 VAL H    1 1 
       17 12971 1 1  9 VAL HA   H   1.734   3.624   0.317 1.00 . A A . 288 VAL HA   1 1 
       17 12972 1 1  9 VAL HB   H   3.989   4.385   0.154 1.00 . A A . 288 VAL HB   1 1 
       17 12973 1 1  9 VAL HG11 H   3.012   7.101   1.027 1.00 . A A . 288 VAL HG11 1 1 
       17 12974 1 1  9 VAL HG12 H   3.601   6.669  -0.579 1.00 . A A . 288 VAL HG12 1 1 
       17 12975 1 1  9 VAL HG13 H   4.699   6.641   0.801 1.00 . A A . 288 VAL HG13 1 1 
       17 12976 1 1  9 VAL HG21 H   4.538   4.825   2.492 1.00 . A A . 288 VAL HG21 1 1 
       17 12977 1 1  9 VAL HG22 H   3.271   3.607   2.362 1.00 . A A . 288 VAL HG22 1 1 
       17 12978 1 1  9 VAL HG23 H   2.860   5.262   2.812 1.00 . A A . 288 VAL HG23 1 1 
       17 12979 1 1  9 VAL N    N   1.624   5.122  -1.075 1.00 . A A . 288 VAL N    1 1 
       17 12980 1 1  9 VAL O    O   0.913   6.527   1.535 1.00 . A A . 288 VAL O    1 1 
       17 12981 1 1 10 ARG C    C  -0.796   4.267   4.030 1.00 . A A . 289 ARG C    1 1 
       17 12982 1 1 10 ARG CA   C  -1.039   4.953   2.691 1.00 . A A . 289 ARG CA   1 1 
       17 12983 1 1 10 ARG CB   C  -2.436   4.634   2.157 1.00 . A A . 289 ARG CB   1 1 
       17 12984 1 1 10 ARG CD   C  -3.077   6.946   1.365 1.00 . A A . 289 ARG CD   1 1 
       17 12985 1 1 10 ARG CG   C  -2.869   5.489   0.974 1.00 . A A . 289 ARG CG   1 1 
       17 12986 1 1 10 ARG CZ   C  -1.483   8.598   2.276 1.00 . A A . 289 ARG CZ   1 1 
       17 12987 1 1 10 ARG H    H  -0.039   3.571   1.455 1.00 . A A . 289 ARG H    1 1 
       17 12988 1 1 10 ARG HA   H  -0.937   6.021   2.814 1.00 . A A . 289 ARG HA   1 1 
       17 12989 1 1 10 ARG HB2  H  -2.460   3.602   1.846 1.00 . A A . 289 ARG HB2  1 1 
       17 12990 1 1 10 ARG HB3  H  -3.153   4.771   2.951 1.00 . A A . 289 ARG HB3  1 1 
       17 12991 1 1 10 ARG HD2  H  -3.780   7.391   0.677 1.00 . A A . 289 ARG HD2  1 1 
       17 12992 1 1 10 ARG HD3  H  -3.486   6.980   2.364 1.00 . A A . 289 ARG HD3  1 1 
       17 12993 1 1 10 ARG HE   H  -1.245   7.595   0.546 1.00 . A A . 289 ARG HE   1 1 
       17 12994 1 1 10 ARG HG2  H  -2.107   5.439   0.212 1.00 . A A . 289 ARG HG2  1 1 
       17 12995 1 1 10 ARG HG3  H  -3.796   5.095   0.581 1.00 . A A . 289 ARG HG3  1 1 
       17 12996 1 1 10 ARG HH11 H  -3.052   8.190   3.503 1.00 . A A . 289 ARG HH11 1 1 
       17 12997 1 1 10 ARG HH12 H  -1.962   9.421   4.077 1.00 . A A . 289 ARG HH12 1 1 
       17 12998 1 1 10 ARG HH21 H   0.201   9.188   1.316 1.00 . A A . 289 ARG HH21 1 1 
       17 12999 1 1 10 ARG HH22 H  -0.100   9.971   2.832 1.00 . A A . 289 ARG HH22 1 1 
       17 13000 1 1 10 ARG N    N  -0.042   4.511   1.738 1.00 . A A . 289 ARG N    1 1 
       17 13001 1 1 10 ARG NE   N  -1.838   7.719   1.337 1.00 . A A . 289 ARG NE   1 1 
       17 13002 1 1 10 ARG NH1  N  -2.223   8.745   3.372 1.00 . A A . 289 ARG NH1  1 1 
       17 13003 1 1 10 ARG NH2  N  -0.371   9.310   2.132 1.00 . A A . 289 ARG NH2  1 1 
       17 13004 1 1 10 ARG O    O  -0.283   3.150   4.077 1.00 . A A . 289 ARG O    1 1 
       17 13005 1 1 11 SER C    C  -2.172   4.467   7.310 1.00 . A A . 290 SER C    1 1 
       17 13006 1 1 11 SER CA   C  -0.913   4.382   6.448 1.00 . A A . 290 SER CA   1 1 
       17 13007 1 1 11 SER CB   C   0.240   5.136   7.112 1.00 . A A . 290 SER CB   1 1 
       17 13008 1 1 11 SER H    H  -1.587   5.803   5.033 1.00 . A A . 290 SER H    1 1 
       17 13009 1 1 11 SER HA   H  -0.636   3.345   6.336 1.00 . A A . 290 SER HA   1 1 
       17 13010 1 1 11 SER HB2  H  -0.043   6.168   7.261 1.00 . A A . 290 SER HB2  1 1 
       17 13011 1 1 11 SER HB3  H   0.464   4.683   8.066 1.00 . A A . 290 SER HB3  1 1 
       17 13012 1 1 11 SER HG   H   1.199   4.642   5.476 1.00 . A A . 290 SER HG   1 1 
       17 13013 1 1 11 SER N    N  -1.152   4.929   5.119 1.00 . A A . 290 SER N    1 1 
       17 13014 1 1 11 SER O    O  -2.898   5.462   7.270 1.00 . A A . 290 SER O    1 1 
       17 13015 1 1 11 SER OG   O   1.403   5.095   6.300 1.00 . A A . 290 SER OG   1 1 
       17 13016 1 1 12 THR C    C  -3.084   3.629  10.440 1.00 . A A . 291 THR C    1 1 
       17 13017 1 1 12 THR CA   C  -3.549   3.383   9.003 1.00 . A A . 291 THR CA   1 1 
       17 13018 1 1 12 THR CB   C  -4.293   2.033   8.920 1.00 . A A . 291 THR CB   1 1 
       17 13019 1 1 12 THR CG2  C  -5.258   2.007   7.740 1.00 . A A . 291 THR CG2  1 1 
       17 13020 1 1 12 THR H    H  -1.806   2.648   8.056 1.00 . A A . 291 THR H    1 1 
       17 13021 1 1 12 THR HA   H  -4.234   4.168   8.717 1.00 . A A . 291 THR HA   1 1 
       17 13022 1 1 12 THR HB   H  -4.858   1.896   9.831 1.00 . A A . 291 THR HB   1 1 
       17 13023 1 1 12 THR HG1  H  -3.166   0.806   7.866 1.00 . A A . 291 THR HG1  1 1 
       17 13024 1 1 12 THR HG21 H  -4.713   2.182   6.825 1.00 . A A . 291 THR HG21 1 1 
       17 13025 1 1 12 THR HG22 H  -6.004   2.778   7.867 1.00 . A A . 291 THR HG22 1 1 
       17 13026 1 1 12 THR HG23 H  -5.746   1.042   7.688 1.00 . A A . 291 THR HG23 1 1 
       17 13027 1 1 12 THR N    N  -2.416   3.419   8.087 1.00 . A A . 291 THR N    1 1 
       17 13028 1 1 12 THR O    O  -1.956   3.277  10.801 1.00 . A A . 291 THR O    1 1 
       17 13029 1 1 12 THR OG1  O  -3.345   0.966   8.797 1.00 . A A . 291 THR OG1  1 1 
       17 13030 1 1 13 VAL C    C  -3.249   3.400  13.494 1.00 . A A . 292 VAL C    1 1 
       17 13031 1 1 13 VAL CA   C  -3.627   4.606  12.632 1.00 . A A . 292 VAL CA   1 1 
       17 13032 1 1 13 VAL CB   C  -4.788   5.368  13.314 1.00 . A A . 292 VAL CB   1 1 
       17 13033 1 1 13 VAL CG1  C  -5.106   6.646  12.556 1.00 . A A . 292 VAL CG1  1 1 
       17 13034 1 1 13 VAL CG2  C  -6.027   4.493  13.431 1.00 . A A . 292 VAL CG2  1 1 
       17 13035 1 1 13 VAL H    H  -4.872   4.405  10.915 1.00 . A A . 292 VAL H    1 1 
       17 13036 1 1 13 VAL HA   H  -2.778   5.271  12.585 1.00 . A A . 292 VAL HA   1 1 
       17 13037 1 1 13 VAL HB   H  -4.473   5.640  14.311 1.00 . A A . 292 VAL HB   1 1 
       17 13038 1 1 13 VAL HG11 H  -5.394   6.402  11.545 1.00 . A A . 292 VAL HG11 1 1 
       17 13039 1 1 13 VAL HG12 H  -4.233   7.282  12.539 1.00 . A A . 292 VAL HG12 1 1 
       17 13040 1 1 13 VAL HG13 H  -5.918   7.162  13.047 1.00 . A A . 292 VAL HG13 1 1 
       17 13041 1 1 13 VAL HG21 H  -6.813   5.047  13.921 1.00 . A A . 292 VAL HG21 1 1 
       17 13042 1 1 13 VAL HG22 H  -5.793   3.611  14.009 1.00 . A A . 292 VAL HG22 1 1 
       17 13043 1 1 13 VAL HG23 H  -6.355   4.200  12.444 1.00 . A A . 292 VAL HG23 1 1 
       17 13044 1 1 13 VAL N    N  -3.962   4.221  11.253 1.00 . A A . 292 VAL N    1 1 
       17 13045 1 1 13 VAL O    O  -2.696   3.552  14.582 1.00 . A A . 292 VAL O    1 1 
       17 13046 1 1 14 SER C    C  -1.673   0.793  13.724 1.00 . A A . 293 SER C    1 1 
       17 13047 1 1 14 SER CA   C  -3.196   0.964  13.667 1.00 . A A . 293 SER CA   1 1 
       17 13048 1 1 14 SER CB   C  -3.830  -0.216  12.932 1.00 . A A . 293 SER CB   1 1 
       17 13049 1 1 14 SER H    H  -4.075   2.160  12.167 1.00 . A A . 293 SER H    1 1 
       17 13050 1 1 14 SER HA   H  -3.582   0.998  14.675 1.00 . A A . 293 SER HA   1 1 
       17 13051 1 1 14 SER HB2  H  -3.336  -0.354  11.982 1.00 . A A . 293 SER HB2  1 1 
       17 13052 1 1 14 SER HB3  H  -3.724  -1.110  13.529 1.00 . A A . 293 SER HB3  1 1 
       17 13053 1 1 14 SER HG   H  -5.726  -0.688  13.100 1.00 . A A . 293 SER HG   1 1 
       17 13054 1 1 14 SER N    N  -3.564   2.209  13.003 1.00 . A A . 293 SER N    1 1 
       17 13055 1 1 14 SER O    O  -1.157  -0.056  14.451 1.00 . A A . 293 SER O    1 1 
       17 13056 1 1 14 SER OG   O  -5.210   0.020  12.701 1.00 . A A . 293 SER OG   1 1 
       17 13057 1 1 15 GLY C    C   0.840   0.493  11.712 1.00 . A A . 294 GLY C    1 1 
       17 13058 1 1 15 GLY CA   C   0.473   1.447  12.822 1.00 . A A . 294 GLY CA   1 1 
       17 13059 1 1 15 GLY H    H  -1.422   2.293  12.421 1.00 . A A . 294 GLY H    1 1 
       17 13060 1 1 15 GLY HA2  H   0.910   2.413  12.617 1.00 . A A . 294 GLY HA2  1 1 
       17 13061 1 1 15 GLY HA3  H   0.864   1.069  13.756 1.00 . A A . 294 GLY HA3  1 1 
       17 13062 1 1 15 GLY N    N  -0.963   1.592  12.933 1.00 . A A . 294 GLY N    1 1 
       17 13063 1 1 15 GLY O    O   1.858  -0.202  11.771 1.00 . A A . 294 GLY O    1 1 
       17 13064 1 1 16 ARG C    C   0.396   0.470   8.292 1.00 . A A . 295 ARG C    1 1 
       17 13065 1 1 16 ARG CA   C   0.198  -0.381   9.535 1.00 . A A . 295 ARG CA   1 1 
       17 13066 1 1 16 ARG CB   C  -1.011  -1.302   9.320 1.00 . A A . 295 ARG CB   1 1 
       17 13067 1 1 16 ARG CD   C  -0.280  -3.704   9.628 1.00 . A A . 295 ARG CD   1 1 
       17 13068 1 1 16 ARG CG   C  -1.057  -2.530  10.219 1.00 . A A . 295 ARG CG   1 1 
       17 13069 1 1 16 ARG CZ   C   0.252  -6.036  10.239 1.00 . A A . 295 ARG CZ   1 1 
       17 13070 1 1 16 ARG H    H  -0.787   1.064  10.714 1.00 . A A . 295 ARG H    1 1 
       17 13071 1 1 16 ARG HA   H   1.079  -0.981   9.702 1.00 . A A . 295 ARG HA   1 1 
       17 13072 1 1 16 ARG HB2  H  -1.912  -0.733   9.488 1.00 . A A . 295 ARG HB2  1 1 
       17 13073 1 1 16 ARG HB3  H  -1.002  -1.638   8.297 1.00 . A A . 295 ARG HB3  1 1 
       17 13074 1 1 16 ARG HD2  H  -0.677  -3.939   8.641 1.00 . A A . 295 ARG HD2  1 1 
       17 13075 1 1 16 ARG HD3  H   0.761  -3.429   9.546 1.00 . A A . 295 ARG HD3  1 1 
       17 13076 1 1 16 ARG HE   H  -1.008  -4.841  11.244 1.00 . A A . 295 ARG HE   1 1 
       17 13077 1 1 16 ARG HG2  H  -0.627  -2.276  11.176 1.00 . A A . 295 ARG HG2  1 1 
       17 13078 1 1 16 ARG HG3  H  -2.087  -2.826  10.354 1.00 . A A . 295 ARG HG3  1 1 
       17 13079 1 1 16 ARG HH11 H   1.299  -5.343   8.646 1.00 . A A . 295 ARG HH11 1 1 
       17 13080 1 1 16 ARG HH12 H   1.602  -7.000   9.074 1.00 . A A . 295 ARG HH12 1 1 
       17 13081 1 1 16 ARG HH21 H  -0.591  -7.024  11.802 1.00 . A A . 295 ARG HH21 1 1 
       17 13082 1 1 16 ARG HH22 H   0.545  -7.947  10.849 1.00 . A A . 295 ARG HH22 1 1 
       17 13083 1 1 16 ARG N    N  -0.005   0.469  10.694 1.00 . A A . 295 ARG N    1 1 
       17 13084 1 1 16 ARG NE   N  -0.394  -4.894  10.469 1.00 . A A . 295 ARG NE   1 1 
       17 13085 1 1 16 ARG NH1  N   1.119  -6.132   9.237 1.00 . A A . 295 ARG NH1  1 1 
       17 13086 1 1 16 ARG NH2  N   0.050  -7.083  11.024 1.00 . A A . 295 ARG NH2  1 1 
       17 13087 1 1 16 ARG O    O  -0.398   1.374   8.013 1.00 . A A . 295 ARG O    1 1 
       17 13088 1 1 17 ILE C    C   0.927  -0.147   5.236 1.00 . A A . 296 ILE C    1 1 
       17 13089 1 1 17 ILE CA   C   1.615   0.769   6.232 1.00 . A A . 296 ILE CA   1 1 
       17 13090 1 1 17 ILE CB   C   3.113   0.950   5.872 1.00 . A A . 296 ILE CB   1 1 
       17 13091 1 1 17 ILE CD1  C   4.710   1.906   4.129 1.00 . A A . 296 ILE CD1  1 1 
       17 13092 1 1 17 ILE CG1  C   3.269   1.660   4.520 1.00 . A A . 296 ILE CG1  1 1 
       17 13093 1 1 17 ILE CG2  C   3.835  -0.395   5.855 1.00 . A A . 296 ILE CG2  1 1 
       17 13094 1 1 17 ILE H    H   2.105  -0.463   7.872 1.00 . A A . 296 ILE H    1 1 
       17 13095 1 1 17 ILE HA   H   1.128   1.736   6.226 1.00 . A A . 296 ILE HA   1 1 
       17 13096 1 1 17 ILE HB   H   3.568   1.558   6.640 1.00 . A A . 296 ILE HB   1 1 
       17 13097 1 1 17 ILE HD11 H   4.743   2.400   3.169 1.00 . A A . 296 ILE HD11 1 1 
       17 13098 1 1 17 ILE HD12 H   5.233   0.963   4.067 1.00 . A A . 296 ILE HD12 1 1 
       17 13099 1 1 17 ILE HD13 H   5.184   2.532   4.871 1.00 . A A . 296 ILE HD13 1 1 
       17 13100 1 1 17 ILE HG12 H   2.818   1.054   3.748 1.00 . A A . 296 ILE HG12 1 1 
       17 13101 1 1 17 ILE HG13 H   2.769   2.617   4.558 1.00 . A A . 296 ILE HG13 1 1 
       17 13102 1 1 17 ILE HG21 H   3.746  -0.863   6.823 1.00 . A A . 296 ILE HG21 1 1 
       17 13103 1 1 17 ILE HG22 H   4.878  -0.241   5.620 1.00 . A A . 296 ILE HG22 1 1 
       17 13104 1 1 17 ILE HG23 H   3.388  -1.031   5.103 1.00 . A A . 296 ILE HG23 1 1 
       17 13105 1 1 17 ILE N    N   1.442   0.177   7.544 1.00 . A A . 296 ILE N    1 1 
       17 13106 1 1 17 ILE O    O   0.946  -1.365   5.406 1.00 . A A . 296 ILE O    1 1 
       17 13107 1 1 18 TYR C    C  -0.523   0.171   1.968 1.00 . A A . 297 TYR C    1 1 
       17 13108 1 1 18 TYR CA   C  -0.536  -0.395   3.360 1.00 . A A . 297 TYR CA   1 1 
       17 13109 1 1 18 TYR CB   C  -1.969  -0.554   3.907 1.00 . A A . 297 TYR CB   1 1 
       17 13110 1 1 18 TYR CD1  C  -3.724   0.613   2.511 1.00 . A A . 297 TYR CD1  1 1 
       17 13111 1 1 18 TYR CD2  C  -3.089   1.613   4.581 1.00 . A A . 297 TYR CD2  1 1 
       17 13112 1 1 18 TYR CE1  C  -4.632   1.629   2.293 1.00 . A A . 297 TYR CE1  1 1 
       17 13113 1 1 18 TYR CE2  C  -4.001   2.629   4.372 1.00 . A A . 297 TYR CE2  1 1 
       17 13114 1 1 18 TYR CG   C  -2.932   0.589   3.655 1.00 . A A . 297 TYR CG   1 1 
       17 13115 1 1 18 TYR CZ   C  -4.769   2.632   3.226 1.00 . A A . 297 TYR CZ   1 1 
       17 13116 1 1 18 TYR H    H   0.444   1.363   4.008 1.00 . A A . 297 TYR H    1 1 
       17 13117 1 1 18 TYR HA   H  -0.080  -1.376   3.320 1.00 . A A . 297 TYR HA   1 1 
       17 13118 1 1 18 TYR HB2  H  -2.407  -1.438   3.474 1.00 . A A . 297 TYR HB2  1 1 
       17 13119 1 1 18 TYR HB3  H  -1.909  -0.689   4.974 1.00 . A A . 297 TYR HB3  1 1 
       17 13120 1 1 18 TYR HD1  H  -3.617  -0.175   1.779 1.00 . A A . 297 TYR HD1  1 1 
       17 13121 1 1 18 TYR HD2  H  -2.482   1.611   5.474 1.00 . A A . 297 TYR HD2  1 1 
       17 13122 1 1 18 TYR HE1  H  -5.234   1.631   1.396 1.00 . A A . 297 TYR HE1  1 1 
       17 13123 1 1 18 TYR HE2  H  -4.112   3.416   5.102 1.00 . A A . 297 TYR HE2  1 1 
       17 13124 1 1 18 TYR HH   H  -6.507   3.258   2.699 1.00 . A A . 297 TYR HH   1 1 
       17 13125 1 1 18 TYR N    N   0.294   0.412   4.225 1.00 . A A . 297 TYR N    1 1 
       17 13126 1 1 18 TYR O    O  -0.777   1.357   1.745 1.00 . A A . 297 TYR O    1 1 
       17 13127 1 1 18 TYR OH   O  -5.680   3.640   3.014 1.00 . A A . 297 TYR OH   1 1 
       17 13128 1 1 19 PHE C    C  -1.174  -0.485  -1.192 1.00 . A A . 298 PHE C    1 1 
       17 13129 1 1 19 PHE CA   C   0.003  -0.287  -0.308 1.00 . A A . 298 PHE CA   1 1 
       17 13130 1 1 19 PHE CB   C   1.181  -1.004  -0.885 1.00 . A A . 298 PHE CB   1 1 
       17 13131 1 1 19 PHE CD1  C   2.506   1.008  -1.279 1.00 . A A . 298 PHE CD1  1 1 
       17 13132 1 1 19 PHE CD2  C   3.419  -0.686   0.131 1.00 . A A . 298 PHE CD2  1 1 
       17 13133 1 1 19 PHE CE1  C   3.622   1.766  -1.113 1.00 . A A . 298 PHE CE1  1 1 
       17 13134 1 1 19 PHE CE2  C   4.551   0.065   0.292 1.00 . A A . 298 PHE CE2  1 1 
       17 13135 1 1 19 PHE CG   C   2.396  -0.222  -0.665 1.00 . A A . 298 PHE CG   1 1 
       17 13136 1 1 19 PHE CZ   C   4.644   1.292  -0.335 1.00 . A A . 298 PHE CZ   1 1 
       17 13137 1 1 19 PHE H    H  -0.047  -1.628   1.288 1.00 . A A . 298 PHE H    1 1 
       17 13138 1 1 19 PHE HA   H   0.235   0.766  -0.296 1.00 . A A . 298 PHE HA   1 1 
       17 13139 1 1 19 PHE HB2  H   1.298  -1.967  -0.405 1.00 . A A . 298 PHE HB2  1 1 
       17 13140 1 1 19 PHE HB3  H   1.046  -1.135  -1.947 1.00 . A A . 298 PHE HB3  1 1 
       17 13141 1 1 19 PHE HD1  H   1.691   1.371  -1.891 1.00 . A A . 298 PHE HD1  1 1 
       17 13142 1 1 19 PHE HD2  H   3.332  -1.648   0.611 1.00 . A A . 298 PHE HD2  1 1 
       17 13143 1 1 19 PHE HE1  H   3.708   2.727  -1.599 1.00 . A A . 298 PHE HE1  1 1 
       17 13144 1 1 19 PHE HE2  H   5.359  -0.293   0.914 1.00 . A A . 298 PHE HE2  1 1 
       17 13145 1 1 19 PHE HZ   H   5.518   1.851  -0.252 1.00 . A A . 298 PHE HZ   1 1 
       17 13146 1 1 19 PHE N    N  -0.193  -0.684   1.045 1.00 . A A . 298 PHE N    1 1 
       17 13147 1 1 19 PHE O    O  -1.936  -1.434  -1.061 1.00 . A A . 298 PHE O    1 1 
       17 13148 1 1 20 VAL C    C  -1.539   0.896  -4.468 1.00 . A A . 299 VAL C    1 1 
       17 13149 1 1 20 VAL CA   C  -2.208   0.368  -3.197 1.00 . A A . 299 VAL CA   1 1 
       17 13150 1 1 20 VAL CB   C  -3.516   1.134  -2.843 1.00 . A A . 299 VAL CB   1 1 
       17 13151 1 1 20 VAL CG1  C  -4.283   0.418  -1.736 1.00 . A A . 299 VAL CG1  1 1 
       17 13152 1 1 20 VAL CG2  C  -3.241   2.567  -2.425 1.00 . A A . 299 VAL CG2  1 1 
       17 13153 1 1 20 VAL H    H  -0.568   1.135  -2.139 1.00 . A A . 299 VAL H    1 1 
       17 13154 1 1 20 VAL HA   H  -2.460  -0.673  -3.356 1.00 . A A . 299 VAL HA   1 1 
       17 13155 1 1 20 VAL HB   H  -4.142   1.155  -3.723 1.00 . A A . 299 VAL HB   1 1 
       17 13156 1 1 20 VAL HG11 H  -3.787   0.589  -0.789 1.00 . A A . 299 VAL HG11 1 1 
       17 13157 1 1 20 VAL HG12 H  -4.306  -0.644  -1.941 1.00 . A A . 299 VAL HG12 1 1 
       17 13158 1 1 20 VAL HG13 H  -5.292   0.801  -1.689 1.00 . A A . 299 VAL HG13 1 1 
       17 13159 1 1 20 VAL HG21 H  -2.328   2.606  -1.850 1.00 . A A . 299 VAL HG21 1 1 
       17 13160 1 1 20 VAL HG22 H  -4.061   2.926  -1.822 1.00 . A A . 299 VAL HG22 1 1 
       17 13161 1 1 20 VAL HG23 H  -3.148   3.180  -3.303 1.00 . A A . 299 VAL HG23 1 1 
       17 13162 1 1 20 VAL N    N  -1.241   0.413  -2.138 1.00 . A A . 299 VAL N    1 1 
       17 13163 1 1 20 VAL O    O  -1.363   2.103  -4.669 1.00 . A A . 299 VAL O    1 1 
       17 13164 1 1 21 ASP C    C  -1.275   0.334  -7.685 1.00 . A A . 300 ASP C    1 1 
       17 13165 1 1 21 ASP CA   C  -0.333   0.280  -6.489 1.00 . A A . 300 ASP CA   1 1 
       17 13166 1 1 21 ASP CB   C   0.788  -0.747  -6.716 1.00 . A A . 300 ASP CB   1 1 
       17 13167 1 1 21 ASP CG   C   1.028  -1.034  -8.185 1.00 . A A . 300 ASP CG   1 1 
       17 13168 1 1 21 ASP H    H  -1.218  -0.984  -5.042 1.00 . A A . 300 ASP H    1 1 
       17 13169 1 1 21 ASP HA   H   0.110   1.256  -6.355 1.00 . A A . 300 ASP HA   1 1 
       17 13170 1 1 21 ASP HB2  H   1.705  -0.360  -6.295 1.00 . A A . 300 ASP HB2  1 1 
       17 13171 1 1 21 ASP HB3  H   0.534  -1.672  -6.217 1.00 . A A . 300 ASP HB3  1 1 
       17 13172 1 1 21 ASP N    N  -1.067  -0.041  -5.272 1.00 . A A . 300 ASP N    1 1 
       17 13173 1 1 21 ASP O    O  -2.118  -0.553  -7.857 1.00 . A A . 300 ASP O    1 1 
       17 13174 1 1 21 ASP OD1  O   1.554  -0.151  -8.891 1.00 . A A . 300 ASP OD1  1 1 
       17 13175 1 1 21 ASP OD2  O   0.663  -2.136  -8.645 1.00 . A A . 300 ASP OD2  1 1 
       17 13176 1 1 22 HIS C    C  -1.717   0.677 -10.827 1.00 . A A . 301 HIS C    1 1 
       17 13177 1 1 22 HIS CA   C  -1.984   1.620  -9.657 1.00 . A A . 301 HIS CA   1 1 
       17 13178 1 1 22 HIS CB   C  -1.840   3.061 -10.157 1.00 . A A . 301 HIS CB   1 1 
       17 13179 1 1 22 HIS CD2  C  -2.047   4.995  -8.434 1.00 . A A . 301 HIS CD2  1 1 
       17 13180 1 1 22 HIS CE1  C  -4.205   5.345  -8.603 1.00 . A A . 301 HIS CE1  1 1 
       17 13181 1 1 22 HIS CG   C  -2.534   4.099  -9.326 1.00 . A A . 301 HIS CG   1 1 
       17 13182 1 1 22 HIS H    H  -0.326   1.959  -8.374 1.00 . A A . 301 HIS H    1 1 
       17 13183 1 1 22 HIS HA   H  -2.998   1.472  -9.319 1.00 . A A . 301 HIS HA   1 1 
       17 13184 1 1 22 HIS HB2  H  -0.790   3.317 -10.184 1.00 . A A . 301 HIS HB2  1 1 
       17 13185 1 1 22 HIS HB3  H  -2.238   3.122 -11.160 1.00 . A A . 301 HIS HB3  1 1 
       17 13186 1 1 22 HIS HD1  H  -4.546   3.809  -9.929 1.00 . A A . 301 HIS HD1  1 1 
       17 13187 1 1 22 HIS HD2  H  -1.017   5.087  -8.114 1.00 . A A . 301 HIS HD2  1 1 
       17 13188 1 1 22 HIS HE1  H  -5.194   5.768  -8.476 1.00 . A A . 301 HIS HE1  1 1 
       17 13189 1 1 22 HIS HE2  H  -3.037   6.553  -7.432 1.00 . A A . 301 HIS HE2  1 1 
       17 13190 1 1 22 HIS N    N  -1.095   1.362  -8.519 1.00 . A A . 301 HIS N    1 1 
       17 13191 1 1 22 HIS ND1  N  -3.891   4.339  -9.401 1.00 . A A . 301 HIS ND1  1 1 
       17 13192 1 1 22 HIS NE2  N  -3.105   5.758  -8.002 1.00 . A A . 301 HIS NE2  1 1 
       17 13193 1 1 22 HIS O    O  -2.551   0.547 -11.721 1.00 . A A . 301 HIS O    1 1 
       17 13194 1 1 23 ASN C    C  -0.968  -2.129 -11.880 1.00 . A A . 302 ASN C    1 1 
       17 13195 1 1 23 ASN CA   C  -0.188  -0.828 -11.954 1.00 . A A . 302 ASN CA   1 1 
       17 13196 1 1 23 ASN CB   C   1.316  -1.130 -11.966 1.00 . A A . 302 ASN CB   1 1 
       17 13197 1 1 23 ASN CG   C   2.166   0.099 -12.227 1.00 . A A . 302 ASN CG   1 1 
       17 13198 1 1 23 ASN H    H   0.081   0.167 -10.095 1.00 . A A . 302 ASN H    1 1 
       17 13199 1 1 23 ASN HA   H  -0.448  -0.322 -12.871 1.00 . A A . 302 ASN HA   1 1 
       17 13200 1 1 23 ASN HB2  H   1.600  -1.541 -11.009 1.00 . A A . 302 ASN HB2  1 1 
       17 13201 1 1 23 ASN HB3  H   1.523  -1.858 -12.738 1.00 . A A . 302 ASN HB3  1 1 
       17 13202 1 1 23 ASN HD21 H   2.330   0.427 -10.268 1.00 . A A . 302 ASN HD21 1 1 
       17 13203 1 1 23 ASN HD22 H   3.151   1.555 -11.307 1.00 . A A . 302 ASN HD22 1 1 
       17 13204 1 1 23 ASN N    N  -0.550   0.048 -10.844 1.00 . A A . 302 ASN N    1 1 
       17 13205 1 1 23 ASN ND2  N   2.591   0.763 -11.167 1.00 . A A . 302 ASN ND2  1 1 
       17 13206 1 1 23 ASN O    O  -1.564  -2.565 -12.862 1.00 . A A . 302 ASN O    1 1 
       17 13207 1 1 23 ASN OD1  O   2.450   0.439 -13.378 1.00 . A A . 302 ASN OD1  1 1 
       17 13208 1 1 24 ASN C    C  -2.987  -3.818  -9.840 1.00 . A A . 303 ASN C    1 1 
       17 13209 1 1 24 ASN CA   C  -1.624  -4.019 -10.496 1.00 . A A . 303 ASN CA   1 1 
       17 13210 1 1 24 ASN CB   C  -0.762  -4.935  -9.624 1.00 . A A . 303 ASN CB   1 1 
       17 13211 1 1 24 ASN CG   C   0.594  -5.222 -10.237 1.00 . A A . 303 ASN CG   1 1 
       17 13212 1 1 24 ASN H    H  -0.418  -2.350  -9.973 1.00 . A A . 303 ASN H    1 1 
       17 13213 1 1 24 ASN HA   H  -1.766  -4.486 -11.457 1.00 . A A . 303 ASN HA   1 1 
       17 13214 1 1 24 ASN HB2  H  -0.607  -4.467  -8.664 1.00 . A A . 303 ASN HB2  1 1 
       17 13215 1 1 24 ASN HB3  H  -1.279  -5.874  -9.482 1.00 . A A . 303 ASN HB3  1 1 
       17 13216 1 1 24 ASN HD21 H   1.356  -3.599  -9.364 1.00 . A A . 303 ASN HD21 1 1 
       17 13217 1 1 24 ASN HD22 H   2.455  -4.531 -10.336 1.00 . A A . 303 ASN HD22 1 1 
       17 13218 1 1 24 ASN N    N  -0.943  -2.748 -10.714 1.00 . A A . 303 ASN N    1 1 
       17 13219 1 1 24 ASN ND2  N   1.568  -4.370  -9.952 1.00 . A A . 303 ASN ND2  1 1 
       17 13220 1 1 24 ASN O    O  -3.805  -4.742  -9.801 1.00 . A A . 303 ASN O    1 1 
       17 13221 1 1 24 ASN OD1  O   0.765  -6.200 -10.962 1.00 . A A . 303 ASN OD1  1 1 
       17 13222 1 1 25 ARG C    C  -4.417  -3.187  -7.257 1.00 . A A . 304 ARG C    1 1 
       17 13223 1 1 25 ARG CA   C  -4.406  -2.316  -8.504 1.00 . A A . 304 ARG CA   1 1 
       17 13224 1 1 25 ARG CB   C  -5.699  -2.534  -9.298 1.00 . A A . 304 ARG CB   1 1 
       17 13225 1 1 25 ARG CD   C  -7.157  -1.892 -11.227 1.00 . A A . 304 ARG CD   1 1 
       17 13226 1 1 25 ARG CG   C  -5.789  -1.734 -10.586 1.00 . A A . 304 ARG CG   1 1 
       17 13227 1 1 25 ARG CZ   C  -9.529  -1.572 -10.601 1.00 . A A . 304 ARG CZ   1 1 
       17 13228 1 1 25 ARG H    H  -2.553  -1.908  -9.439 1.00 . A A . 304 ARG H    1 1 
       17 13229 1 1 25 ARG HA   H  -4.346  -1.278  -8.201 1.00 . A A . 304 ARG HA   1 1 
       17 13230 1 1 25 ARG HB2  H  -5.785  -3.577  -9.540 1.00 . A A . 304 ARG HB2  1 1 
       17 13231 1 1 25 ARG HB3  H  -6.533  -2.256  -8.674 1.00 . A A . 304 ARG HB3  1 1 
       17 13232 1 1 25 ARG HD2  H  -7.194  -1.289 -12.121 1.00 . A A . 304 ARG HD2  1 1 
       17 13233 1 1 25 ARG HD3  H  -7.303  -2.931 -11.487 1.00 . A A . 304 ARG HD3  1 1 
       17 13234 1 1 25 ARG HE   H  -7.964  -1.091  -9.460 1.00 . A A . 304 ARG HE   1 1 
       17 13235 1 1 25 ARG HG2  H  -5.622  -0.691 -10.364 1.00 . A A . 304 ARG HG2  1 1 
       17 13236 1 1 25 ARG HG3  H  -5.035  -2.087 -11.274 1.00 . A A . 304 ARG HG3  1 1 
       17 13237 1 1 25 ARG HH11 H  -9.262  -2.423 -12.426 1.00 . A A . 304 ARG HH11 1 1 
       17 13238 1 1 25 ARG HH12 H -10.917  -2.148 -11.964 1.00 . A A . 304 ARG HH12 1 1 
       17 13239 1 1 25 ARG HH21 H -10.128  -0.766  -8.835 1.00 . A A . 304 ARG HH21 1 1 
       17 13240 1 1 25 ARG HH22 H -11.409  -1.231  -9.917 1.00 . A A . 304 ARG HH22 1 1 
       17 13241 1 1 25 ARG N    N  -3.213  -2.618  -9.302 1.00 . A A . 304 ARG N    1 1 
       17 13242 1 1 25 ARG NE   N  -8.230  -1.471 -10.324 1.00 . A A . 304 ARG NE   1 1 
       17 13243 1 1 25 ARG NH1  N  -9.932  -2.092 -11.753 1.00 . A A . 304 ARG NH1  1 1 
       17 13244 1 1 25 ARG NH2  N -10.426  -1.157  -9.716 1.00 . A A . 304 ARG NH2  1 1 
       17 13245 1 1 25 ARG O    O  -5.473  -3.576  -6.761 1.00 . A A . 304 ARG O    1 1 
       17 13246 1 1 26 THR C    C  -2.744  -3.801  -4.325 1.00 . A A . 305 THR C    1 1 
       17 13247 1 1 26 THR CA   C  -3.077  -4.433  -5.674 1.00 . A A . 305 THR CA   1 1 
       17 13248 1 1 26 THR CB   C  -1.982  -5.454  -6.051 1.00 . A A . 305 THR CB   1 1 
       17 13249 1 1 26 THR CG2  C  -1.752  -6.461  -4.932 1.00 . A A . 305 THR CG2  1 1 
       17 13250 1 1 26 THR H    H  -2.454  -2.909  -7.022 1.00 . A A . 305 THR H    1 1 
       17 13251 1 1 26 THR HA   H  -4.012  -4.967  -5.582 1.00 . A A . 305 THR HA   1 1 
       17 13252 1 1 26 THR HB   H  -1.060  -4.919  -6.232 1.00 . A A . 305 THR HB   1 1 
       17 13253 1 1 26 THR HG1  H  -3.178  -5.763  -7.594 1.00 . A A . 305 THR HG1  1 1 
       17 13254 1 1 26 THR HG21 H  -2.533  -7.200  -4.941 1.00 . A A . 305 THR HG21 1 1 
       17 13255 1 1 26 THR HG22 H  -1.767  -5.947  -3.983 1.00 . A A . 305 THR HG22 1 1 
       17 13256 1 1 26 THR HG23 H  -0.794  -6.944  -5.068 1.00 . A A . 305 THR HG23 1 1 
       17 13257 1 1 26 THR N    N  -3.235  -3.436  -6.723 1.00 . A A . 305 THR N    1 1 
       17 13258 1 1 26 THR O    O  -1.959  -2.852  -4.247 1.00 . A A . 305 THR O    1 1 
       17 13259 1 1 26 THR OG1  O  -2.362  -6.145  -7.250 1.00 . A A . 305 THR OG1  1 1 
       17 13260 1 1 27 THR C    C  -2.027  -4.861  -1.295 1.00 . A A . 306 THR C    1 1 
       17 13261 1 1 27 THR CA   C  -3.064  -3.921  -1.914 1.00 . A A . 306 THR CA   1 1 
       17 13262 1 1 27 THR CB   C  -4.335  -3.915  -1.043 1.00 . A A . 306 THR CB   1 1 
       17 13263 1 1 27 THR CG2  C  -4.057  -3.281   0.312 1.00 . A A . 306 THR CG2  1 1 
       17 13264 1 1 27 THR H    H  -4.052  -5.015  -3.420 1.00 . A A . 306 THR H    1 1 
       17 13265 1 1 27 THR HA   H  -2.661  -2.920  -1.942 1.00 . A A . 306 THR HA   1 1 
       17 13266 1 1 27 THR HB   H  -4.652  -4.935  -0.888 1.00 . A A . 306 THR HB   1 1 
       17 13267 1 1 27 THR HG1  H  -5.247  -2.247  -1.581 1.00 . A A . 306 THR HG1  1 1 
       17 13268 1 1 27 THR HG21 H  -4.959  -3.290   0.907 1.00 . A A . 306 THR HG21 1 1 
       17 13269 1 1 27 THR HG22 H  -3.728  -2.261   0.172 1.00 . A A . 306 THR HG22 1 1 
       17 13270 1 1 27 THR HG23 H  -3.286  -3.841   0.819 1.00 . A A . 306 THR HG23 1 1 
       17 13271 1 1 27 THR N    N  -3.363  -4.329  -3.273 1.00 . A A . 306 THR N    1 1 
       17 13272 1 1 27 THR O    O  -2.177  -6.083  -1.338 1.00 . A A . 306 THR O    1 1 
       17 13273 1 1 27 THR OG1  O  -5.383  -3.192  -1.707 1.00 . A A . 306 THR OG1  1 1 
       17 13274 1 1 28 GLN C    C   0.399  -4.569   1.274 1.00 . A A . 307 GLN C    1 1 
       17 13275 1 1 28 GLN CA   C   0.106  -5.065  -0.141 1.00 . A A . 307 GLN CA   1 1 
       17 13276 1 1 28 GLN CB   C   1.370  -4.931  -1.002 1.00 . A A . 307 GLN CB   1 1 
       17 13277 1 1 28 GLN CD   C   1.449  -6.988  -2.512 1.00 . A A . 307 GLN CD   1 1 
       17 13278 1 1 28 GLN CG   C   1.244  -5.485  -2.422 1.00 . A A . 307 GLN CG   1 1 
       17 13279 1 1 28 GLN H    H  -0.929  -3.305  -0.704 1.00 . A A . 307 GLN H    1 1 
       17 13280 1 1 28 GLN HA   H  -0.198  -6.100  -0.104 1.00 . A A . 307 GLN HA   1 1 
       17 13281 1 1 28 GLN HB2  H   1.626  -3.885  -1.076 1.00 . A A . 307 GLN HB2  1 1 
       17 13282 1 1 28 GLN HB3  H   2.178  -5.453  -0.509 1.00 . A A . 307 GLN HB3  1 1 
       17 13283 1 1 28 GLN HE21 H   0.790  -7.243  -0.661 1.00 . A A . 307 GLN HE21 1 1 
       17 13284 1 1 28 GLN HE22 H   1.274  -8.676  -1.492 1.00 . A A . 307 GLN HE22 1 1 
       17 13285 1 1 28 GLN HG2  H   0.254  -5.257  -2.804 1.00 . A A . 307 GLN HG2  1 1 
       17 13286 1 1 28 GLN HG3  H   1.991  -5.000  -3.041 1.00 . A A . 307 GLN HG3  1 1 
       17 13287 1 1 28 GLN N    N  -0.977  -4.286  -0.731 1.00 . A A . 307 GLN N    1 1 
       17 13288 1 1 28 GLN NE2  N   1.136  -7.707  -1.451 1.00 . A A . 307 GLN NE2  1 1 
       17 13289 1 1 28 GLN O    O   0.380  -3.369   1.523 1.00 . A A . 307 GLN O    1 1 
       17 13290 1 1 28 GLN OE1  O   1.896  -7.499  -3.539 1.00 . A A . 307 GLN OE1  1 1 
       17 13291 1 1 29 PHE C    C   2.603  -5.198   3.670 1.00 . A A . 308 PHE C    1 1 
       17 13292 1 1 29 PHE CA   C   1.088  -5.109   3.545 1.00 . A A . 308 PHE CA   1 1 
       17 13293 1 1 29 PHE CB   C   0.430  -6.010   4.598 1.00 . A A . 308 PHE CB   1 1 
       17 13294 1 1 29 PHE CD1  C  -0.729  -3.970   5.518 1.00 . A A . 308 PHE CD1  1 1 
       17 13295 1 1 29 PHE CD2  C  -1.645  -6.108   6.008 1.00 . A A . 308 PHE CD2  1 1 
       17 13296 1 1 29 PHE CE1  C  -1.735  -3.375   6.256 1.00 . A A . 308 PHE CE1  1 1 
       17 13297 1 1 29 PHE CE2  C  -2.651  -5.520   6.738 1.00 . A A . 308 PHE CE2  1 1 
       17 13298 1 1 29 PHE CG   C  -0.672  -5.346   5.384 1.00 . A A . 308 PHE CG   1 1 
       17 13299 1 1 29 PHE CZ   C  -2.699  -4.151   6.863 1.00 . A A . 308 PHE CZ   1 1 
       17 13300 1 1 29 PHE H    H   0.642  -6.439   1.947 1.00 . A A . 308 PHE H    1 1 
       17 13301 1 1 29 PHE HA   H   0.785  -4.084   3.713 1.00 . A A . 308 PHE HA   1 1 
       17 13302 1 1 29 PHE HB2  H   0.007  -6.873   4.105 1.00 . A A . 308 PHE HB2  1 1 
       17 13303 1 1 29 PHE HB3  H   1.185  -6.338   5.298 1.00 . A A . 308 PHE HB3  1 1 
       17 13304 1 1 29 PHE HD1  H   0.020  -3.359   5.037 1.00 . A A . 308 PHE HD1  1 1 
       17 13305 1 1 29 PHE HD2  H  -1.610  -7.173   5.925 1.00 . A A . 308 PHE HD2  1 1 
       17 13306 1 1 29 PHE HE1  H  -1.771  -2.306   6.354 1.00 . A A . 308 PHE HE1  1 1 
       17 13307 1 1 29 PHE HE2  H  -3.407  -6.134   7.203 1.00 . A A . 308 PHE HE2  1 1 
       17 13308 1 1 29 PHE HZ   H  -3.481  -3.689   7.447 1.00 . A A . 308 PHE HZ   1 1 
       17 13309 1 1 29 PHE N    N   0.681  -5.484   2.190 1.00 . A A . 308 PHE N    1 1 
       17 13310 1 1 29 PHE O    O   3.190  -4.775   4.666 1.00 . A A . 308 PHE O    1 1 
       17 13311 1 1 30 THR C    C   5.368  -4.760   1.990 1.00 . A A . 309 THR C    1 1 
       17 13312 1 1 30 THR CA   C   4.661  -5.956   2.628 1.00 . A A . 309 THR CA   1 1 
       17 13313 1 1 30 THR CB   C   5.031  -7.253   1.882 1.00 . A A . 309 THR CB   1 1 
       17 13314 1 1 30 THR CG2  C   4.936  -8.459   2.808 1.00 . A A . 309 THR CG2  1 1 
       17 13315 1 1 30 THR H    H   2.690  -6.096   1.896 1.00 . A A . 309 THR H    1 1 
       17 13316 1 1 30 THR HA   H   4.997  -6.051   3.650 1.00 . A A . 309 THR HA   1 1 
       17 13317 1 1 30 THR HB   H   6.050  -7.169   1.529 1.00 . A A . 309 THR HB   1 1 
       17 13318 1 1 30 THR HG1  H   3.284  -7.728   1.070 1.00 . A A . 309 THR HG1  1 1 
       17 13319 1 1 30 THR HG21 H   5.195  -9.355   2.261 1.00 . A A . 309 THR HG21 1 1 
       17 13320 1 1 30 THR HG22 H   3.928  -8.545   3.184 1.00 . A A . 309 THR HG22 1 1 
       17 13321 1 1 30 THR HG23 H   5.619  -8.333   3.635 1.00 . A A . 309 THR HG23 1 1 
       17 13322 1 1 30 THR N    N   3.221  -5.777   2.654 1.00 . A A . 309 THR N    1 1 
       17 13323 1 1 30 THR O    O   5.436  -4.636   0.766 1.00 . A A . 309 THR O    1 1 
       17 13324 1 1 30 THR OG1  O   4.158  -7.439   0.756 1.00 . A A . 309 THR OG1  1 1 
       17 13325 1 1 31 ASP C    C   8.080  -3.079   2.126 1.00 . A A . 310 ASP C    1 1 
       17 13326 1 1 31 ASP CA   C   6.621  -2.706   2.366 1.00 . A A . 310 ASP CA   1 1 
       17 13327 1 1 31 ASP CB   C   6.530  -1.559   3.376 1.00 . A A . 310 ASP CB   1 1 
       17 13328 1 1 31 ASP CG   C   7.417  -0.388   2.997 1.00 . A A . 310 ASP CG   1 1 
       17 13329 1 1 31 ASP H    H   5.740  -3.997   3.796 1.00 . A A . 310 ASP H    1 1 
       17 13330 1 1 31 ASP HA   H   6.186  -2.387   1.430 1.00 . A A . 310 ASP HA   1 1 
       17 13331 1 1 31 ASP HB2  H   5.510  -1.208   3.423 1.00 . A A . 310 ASP HB2  1 1 
       17 13332 1 1 31 ASP HB3  H   6.831  -1.916   4.348 1.00 . A A . 310 ASP HB3  1 1 
       17 13333 1 1 31 ASP N    N   5.872  -3.868   2.833 1.00 . A A . 310 ASP N    1 1 
       17 13334 1 1 31 ASP O    O   8.736  -3.650   3.001 1.00 . A A . 310 ASP O    1 1 
       17 13335 1 1 31 ASP OD1  O   6.988   0.461   2.198 1.00 . A A . 310 ASP OD1  1 1 
       17 13336 1 1 31 ASP OD2  O   8.554  -0.315   3.504 1.00 . A A . 310 ASP OD2  1 1 
       17 13337 1 1 32 PRO C    C  11.057  -2.244   1.120 1.00 . A A . 311 PRO C    1 1 
       17 13338 1 1 32 PRO CA   C   9.961  -3.140   0.536 1.00 . A A . 311 PRO CA   1 1 
       17 13339 1 1 32 PRO CB   C   9.916  -3.008  -0.985 1.00 . A A . 311 PRO CB   1 1 
       17 13340 1 1 32 PRO CD   C   7.913  -2.001  -0.127 1.00 . A A . 311 PRO CD   1 1 
       17 13341 1 1 32 PRO CG   C   8.931  -1.920  -1.238 1.00 . A A . 311 PRO CG   1 1 
       17 13342 1 1 32 PRO HA   H  10.171  -4.166   0.799 1.00 . A A . 311 PRO HA   1 1 
       17 13343 1 1 32 PRO HB2  H  10.898  -2.752  -1.358 1.00 . A A . 311 PRO HB2  1 1 
       17 13344 1 1 32 PRO HB3  H   9.592  -3.941  -1.421 1.00 . A A . 311 PRO HB3  1 1 
       17 13345 1 1 32 PRO HD2  H   7.651  -1.011   0.216 1.00 . A A . 311 PRO HD2  1 1 
       17 13346 1 1 32 PRO HD3  H   7.032  -2.530  -0.461 1.00 . A A . 311 PRO HD3  1 1 
       17 13347 1 1 32 PRO HG2  H   9.431  -0.964  -1.215 1.00 . A A . 311 PRO HG2  1 1 
       17 13348 1 1 32 PRO HG3  H   8.454  -2.072  -2.194 1.00 . A A . 311 PRO HG3  1 1 
       17 13349 1 1 32 PRO N    N   8.606  -2.758   0.935 1.00 . A A . 311 PRO N    1 1 
       17 13350 1 1 32 PRO O    O  12.235  -2.598   1.081 1.00 . A A . 311 PRO O    1 1 
       17 13351 1 1 33 ARG C    C  11.986  -0.330   3.594 1.00 . A A . 312 ARG C    1 1 
       17 13352 1 1 33 ARG CA   C  11.671  -0.122   2.113 1.00 . A A . 312 ARG CA   1 1 
       17 13353 1 1 33 ARG CB   C  11.192   1.311   1.859 1.00 . A A . 312 ARG CB   1 1 
       17 13354 1 1 33 ARG CD   C  11.725   3.773   1.907 1.00 . A A . 312 ARG CD   1 1 
       17 13355 1 1 33 ARG CG   C  12.193   2.374   2.278 1.00 . A A . 312 ARG CG   1 1 
       17 13356 1 1 33 ARG CZ   C  12.667   6.053   1.997 1.00 . A A . 312 ARG CZ   1 1 
       17 13357 1 1 33 ARG H    H   9.724  -0.878   1.733 1.00 . A A . 312 ARG H    1 1 
       17 13358 1 1 33 ARG HA   H  12.577  -0.289   1.547 1.00 . A A . 312 ARG HA   1 1 
       17 13359 1 1 33 ARG HB2  H  10.994   1.431   0.804 1.00 . A A . 312 ARG HB2  1 1 
       17 13360 1 1 33 ARG HB3  H  10.277   1.473   2.409 1.00 . A A . 312 ARG HB3  1 1 
       17 13361 1 1 33 ARG HD2  H  11.668   3.850   0.831 1.00 . A A . 312 ARG HD2  1 1 
       17 13362 1 1 33 ARG HD3  H  10.748   3.942   2.335 1.00 . A A . 312 ARG HD3  1 1 
       17 13363 1 1 33 ARG HE   H  13.292   4.507   3.105 1.00 . A A . 312 ARG HE   1 1 
       17 13364 1 1 33 ARG HG2  H  12.326   2.324   3.349 1.00 . A A . 312 ARG HG2  1 1 
       17 13365 1 1 33 ARG HG3  H  13.134   2.178   1.788 1.00 . A A . 312 ARG HG3  1 1 
       17 13366 1 1 33 ARG HH11 H  11.196   5.829   0.624 1.00 . A A . 312 ARG HH11 1 1 
       17 13367 1 1 33 ARG HH12 H  11.864   7.428   0.737 1.00 . A A . 312 ARG HH12 1 1 
       17 13368 1 1 33 ARG HH21 H  14.160   6.589   3.257 1.00 . A A . 312 ARG HH21 1 1 
       17 13369 1 1 33 ARG HH22 H  13.551   7.858   2.241 1.00 . A A . 312 ARG HH22 1 1 
       17 13370 1 1 33 ARG N    N  10.682  -1.085   1.643 1.00 . A A . 312 ARG N    1 1 
       17 13371 1 1 33 ARG NE   N  12.646   4.789   2.407 1.00 . A A . 312 ARG NE   1 1 
       17 13372 1 1 33 ARG NH1  N  11.842   6.468   1.044 1.00 . A A . 312 ARG NH1  1 1 
       17 13373 1 1 33 ARG NH2  N  13.529   6.902   2.540 1.00 . A A . 312 ARG NH2  1 1 
       17 13374 1 1 33 ARG O    O  13.121  -0.139   4.030 1.00 . A A . 312 ARG O    1 1 
       17 13375 1 1 34 LEU C    C  11.886  -2.250   6.053 1.00 . A A . 313 LEU C    1 1 
       17 13376 1 1 34 LEU CA   C  11.138  -0.944   5.790 1.00 . A A . 313 LEU CA   1 1 
       17 13377 1 1 34 LEU CB   C   9.767  -0.964   6.479 1.00 . A A . 313 LEU CB   1 1 
       17 13378 1 1 34 LEU CD1  C  10.482   0.182   8.593 1.00 . A A . 313 LEU CD1  1 1 
       17 13379 1 1 34 LEU CD2  C   8.384  -1.180   8.556 1.00 . A A . 313 LEU CD2  1 1 
       17 13380 1 1 34 LEU CG   C   9.796  -1.044   8.008 1.00 . A A . 313 LEU CG   1 1 
       17 13381 1 1 34 LEU H    H  10.081  -0.828   3.956 1.00 . A A . 313 LEU H    1 1 
       17 13382 1 1 34 LEU HA   H  11.719  -0.126   6.192 1.00 . A A . 313 LEU HA   1 1 
       17 13383 1 1 34 LEU HB2  H   9.238  -0.065   6.198 1.00 . A A . 313 LEU HB2  1 1 
       17 13384 1 1 34 LEU HB3  H   9.215  -1.815   6.107 1.00 . A A . 313 LEU HB3  1 1 
       17 13385 1 1 34 LEU HD11 H  10.488   0.112   9.670 1.00 . A A . 313 LEU HD11 1 1 
       17 13386 1 1 34 LEU HD12 H   9.947   1.070   8.293 1.00 . A A . 313 LEU HD12 1 1 
       17 13387 1 1 34 LEU HD13 H  11.498   0.235   8.229 1.00 . A A . 313 LEU HD13 1 1 
       17 13388 1 1 34 LEU HD21 H   7.799  -0.322   8.258 1.00 . A A . 313 LEU HD21 1 1 
       17 13389 1 1 34 LEU HD22 H   8.420  -1.234   9.634 1.00 . A A . 313 LEU HD22 1 1 
       17 13390 1 1 34 LEU HD23 H   7.931  -2.078   8.166 1.00 . A A . 313 LEU HD23 1 1 
       17 13391 1 1 34 LEU HG   H  10.359  -1.917   8.307 1.00 . A A . 313 LEU HG   1 1 
       17 13392 1 1 34 LEU N    N  10.977  -0.716   4.361 1.00 . A A . 313 LEU N    1 1 
       17 13393 1 1 34 LEU O    O  12.273  -2.541   7.185 1.00 . A A . 313 LEU O    1 1 
       17 13394 1 1 35 HIS C    C  14.193  -4.189   4.589 1.00 . A A . 314 HIS C    1 1 
       17 13395 1 1 35 HIS CA   C  12.778  -4.312   5.145 1.00 . A A . 314 HIS CA   1 1 
       17 13396 1 1 35 HIS CB   C  12.018  -5.429   4.420 1.00 . A A . 314 HIS CB   1 1 
       17 13397 1 1 35 HIS CD2  C  12.156  -7.711   5.654 1.00 . A A . 314 HIS CD2  1 1 
       17 13398 1 1 35 HIS CE1  C  13.793  -8.602   4.500 1.00 . A A . 314 HIS CE1  1 1 
       17 13399 1 1 35 HIS CG   C  12.537  -6.805   4.720 1.00 . A A . 314 HIS CG   1 1 
       17 13400 1 1 35 HIS H    H  11.751  -2.767   4.130 1.00 . A A . 314 HIS H    1 1 
       17 13401 1 1 35 HIS HA   H  12.836  -4.549   6.197 1.00 . A A . 314 HIS HA   1 1 
       17 13402 1 1 35 HIS HB2  H  10.980  -5.395   4.712 1.00 . A A . 314 HIS HB2  1 1 
       17 13403 1 1 35 HIS HB3  H  12.092  -5.271   3.354 1.00 . A A . 314 HIS HB3  1 1 
       17 13404 1 1 35 HIS HD1  H  14.061  -6.985   3.267 1.00 . A A . 314 HIS HD1  1 1 
       17 13405 1 1 35 HIS HD2  H  11.373  -7.582   6.389 1.00 . A A . 314 HIS HD2  1 1 
       17 13406 1 1 35 HIS HE1  H  14.544  -9.294   4.147 1.00 . A A . 314 HIS HE1  1 1 
       17 13407 1 1 35 HIS HE2  H  12.982  -9.592   6.107 1.00 . A A . 314 HIS HE2  1 1 
       17 13408 1 1 35 HIS N    N  12.077  -3.045   5.010 1.00 . A A . 314 HIS N    1 1 
       17 13409 1 1 35 HIS ND1  N  13.564  -7.396   4.015 1.00 . A A . 314 HIS ND1  1 1 
       17 13410 1 1 35 HIS NE2  N  12.952  -8.817   5.495 1.00 . A A . 314 HIS NE2  1 1 
       17 13411 1 1 35 HIS O    O  14.416  -4.589   3.433 1.00 . A A . 314 HIS O    1 1 
       17 13412 1 1 35 HIS OXT  O  15.074  -3.682   5.312 1.00 . A A . 314 HIS OXT  1 1 
       17 13413 2 2  1 GLU C    C   1.171 -12.192   4.550 1.00 . B B . 203 GLU C    1 1 
       17 13414 2 2  1 GLU CA   C   1.251 -11.380   3.262 1.00 . B B . 203 GLU CA   1 1 
       17 13415 2 2  1 GLU CB   C   0.164 -10.299   3.268 1.00 . B B . 203 GLU CB   1 1 
       17 13416 2 2  1 GLU CD   C   1.272  -9.124   1.325 1.00 . B B . 203 GLU CD   1 1 
       17 13417 2 2  1 GLU CG   C  -0.028  -9.612   1.925 1.00 . B B . 203 GLU CG   1 1 
       17 13418 2 2  1 GLU H1   H   1.868 -12.973   2.069 1.00 . B B . 203 GLU H1   1 1 
       17 13419 2 2  1 GLU H2   H   1.181 -11.691   1.204 1.00 . B B . 203 GLU H2   1 1 
       17 13420 2 2  1 GLU H3   H   0.187 -12.742   2.089 1.00 . B B . 203 GLU H3   1 1 
       17 13421 2 2  1 GLU HA   H   2.220 -10.904   3.213 1.00 . B B . 203 GLU HA   1 1 
       17 13422 2 2  1 GLU HB2  H  -0.773 -10.753   3.552 1.00 . B B . 203 GLU HB2  1 1 
       17 13423 2 2  1 GLU HB3  H   0.426  -9.547   3.999 1.00 . B B . 203 GLU HB3  1 1 
       17 13424 2 2  1 GLU HG2  H  -0.480 -10.313   1.240 1.00 . B B . 203 GLU HG2  1 1 
       17 13425 2 2  1 GLU HG3  H  -0.686  -8.766   2.059 1.00 . B B . 203 GLU HG3  1 1 
       17 13426 2 2  1 GLU N    N   1.109 -12.256   2.075 1.00 . B B . 203 GLU N    1 1 
       17 13427 2 2  1 GLU O    O   1.940 -11.955   5.483 1.00 . B B . 203 GLU O    1 1 
       17 13428 2 2  1 GLU OE1  O   1.975  -9.940   0.699 1.00 . B B . 203 GLU OE1  1 1 
       17 13429 2 2  1 GLU OE2  O   1.589  -7.927   1.474 1.00 . B B . 203 GLU OE2  1 1 
       17 13430 2 2  2 LEU C    C  -0.496 -13.179   6.976 1.00 . B B . 204 LEU C    1 1 
       17 13431 2 2  2 LEU CA   C   0.000 -13.991   5.770 1.00 . B B . 204 LEU CA   1 1 
       17 13432 2 2  2 LEU CB   C   1.293 -14.750   6.107 1.00 . B B . 204 LEU CB   1 1 
       17 13433 2 2  2 LEU CD1  C   0.161 -16.890   6.765 1.00 . B B . 204 LEU CD1  1 1 
       17 13434 2 2  2 LEU CD2  C   2.525 -16.462   7.450 1.00 . B B . 204 LEU CD2  1 1 
       17 13435 2 2  2 LEU CG   C   1.169 -15.831   7.184 1.00 . B B . 204 LEU CG   1 1 
       17 13436 2 2  2 LEU H    H  -0.391 -13.230   3.832 1.00 . B B . 204 LEU H    1 1 
       17 13437 2 2  2 LEU HA   H  -0.764 -14.708   5.507 1.00 . B B . 204 LEU HA   1 1 
       17 13438 2 2  2 LEU HB2  H   1.653 -15.218   5.202 1.00 . B B . 204 LEU HB2  1 1 
       17 13439 2 2  2 LEU HB3  H   2.030 -14.031   6.434 1.00 . B B . 204 LEU HB3  1 1 
       17 13440 2 2  2 LEU HD11 H  -0.808 -16.431   6.627 1.00 . B B . 204 LEU HD11 1 1 
       17 13441 2 2  2 LEU HD12 H   0.095 -17.647   7.534 1.00 . B B . 204 LEU HD12 1 1 
       17 13442 2 2  2 LEU HD13 H   0.480 -17.344   5.839 1.00 . B B . 204 LEU HD13 1 1 
       17 13443 2 2  2 LEU HD21 H   2.428 -17.208   8.226 1.00 . B B . 204 LEU HD21 1 1 
       17 13444 2 2  2 LEU HD22 H   3.222 -15.701   7.765 1.00 . B B . 204 LEU HD22 1 1 
       17 13445 2 2  2 LEU HD23 H   2.886 -16.930   6.546 1.00 . B B . 204 LEU HD23 1 1 
       17 13446 2 2  2 LEU HG   H   0.820 -15.380   8.101 1.00 . B B . 204 LEU HG   1 1 
       17 13447 2 2  2 LEU N    N   0.209 -13.123   4.605 1.00 . B B . 204 LEU N    1 1 
       17 13448 2 2  2 LEU O    O  -0.608 -13.689   8.092 1.00 . B B . 204 LEU O    1 1 
       17 13449 2 2  3 GLU C    C  -2.815 -10.851   7.673 1.00 . B B . 205 GLU C    1 1 
       17 13450 2 2  3 GLU CA   C  -1.305 -11.027   7.769 1.00 . B B . 205 GLU CA   1 1 
       17 13451 2 2  3 GLU CB   C  -0.615  -9.666   7.634 1.00 . B B . 205 GLU CB   1 1 
       17 13452 2 2  3 GLU CD   C   1.273  -9.951   9.288 1.00 . B B . 205 GLU CD   1 1 
       17 13453 2 2  3 GLU CG   C   0.891  -9.711   7.844 1.00 . B B . 205 GLU CG   1 1 
       17 13454 2 2  3 GLU H    H  -0.798 -11.600   5.805 1.00 . B B . 205 GLU H    1 1 
       17 13455 2 2  3 GLU HA   H  -1.058 -11.462   8.727 1.00 . B B . 205 GLU HA   1 1 
       17 13456 2 2  3 GLU HB2  H  -0.806  -9.278   6.645 1.00 . B B . 205 GLU HB2  1 1 
       17 13457 2 2  3 GLU HB3  H  -1.036  -8.989   8.362 1.00 . B B . 205 GLU HB3  1 1 
       17 13458 2 2  3 GLU HG2  H   1.301 -10.511   7.244 1.00 . B B . 205 GLU HG2  1 1 
       17 13459 2 2  3 GLU HG3  H   1.316  -8.770   7.525 1.00 . B B . 205 GLU HG3  1 1 
       17 13460 2 2  3 GLU N    N  -0.841 -11.927   6.726 1.00 . B B . 205 GLU N    1 1 
       17 13461 2 2  3 GLU O    O  -3.462 -11.443   6.802 1.00 . B B . 205 GLU O    1 1 
       17 13462 2 2  3 GLU OE1  O   1.250 -11.115   9.728 1.00 . B B . 205 GLU OE1  1 1 
       17 13463 2 2  3 GLU OE2  O   1.588  -8.969   9.990 1.00 . B B . 205 GLU OE2  1 1 
       17 13464 2 2  4 SER C    C  -5.069  -8.932   7.234 1.00 . B B . 206 SER C    1 1 
       17 13465 2 2  4 SER CA   C  -4.776  -9.690   8.525 1.00 . B B . 206 SER CA   1 1 
       17 13466 2 2  4 SER CB   C  -5.121  -8.832   9.741 1.00 . B B . 206 SER CB   1 1 
       17 13467 2 2  4 SER H    H  -2.810  -9.677   9.286 1.00 . B B . 206 SER H    1 1 
       17 13468 2 2  4 SER HA   H  -5.360 -10.598   8.547 1.00 . B B . 206 SER HA   1 1 
       17 13469 2 2  4 SER HB2  H  -6.112  -8.417   9.619 1.00 . B B . 206 SER HB2  1 1 
       17 13470 2 2  4 SER HB3  H  -5.091  -9.443  10.630 1.00 . B B . 206 SER HB3  1 1 
       17 13471 2 2  4 SER HG   H  -3.959  -7.429   9.010 1.00 . B B . 206 SER HG   1 1 
       17 13472 2 2  4 SER N    N  -3.367 -10.048   8.572 1.00 . B B . 206 SER N    1 1 
       17 13473 2 2  4 SER O    O  -4.249  -8.119   6.804 1.00 . B B . 206 SER O    1 1 
       17 13474 2 2  4 SER OG   O  -4.194  -7.765   9.885 1.00 . B B . 206 SER OG   1 1 
       17 13475 2 2  5 PRO C    C  -6.419  -7.048   5.315 1.00 . B B . 207 PRO C    1 1 
       17 13476 2 2  5 PRO CA   C  -6.588  -8.569   5.323 1.00 . B B . 207 PRO CA   1 1 
       17 13477 2 2  5 PRO CB   C  -8.059  -8.942   5.149 1.00 . B B . 207 PRO CB   1 1 
       17 13478 2 2  5 PRO CD   C  -7.288 -10.089   7.096 1.00 . B B . 207 PRO CD   1 1 
       17 13479 2 2  5 PRO CG   C  -8.220 -10.204   5.920 1.00 . B B . 207 PRO CG   1 1 
       17 13480 2 2  5 PRO HA   H  -6.010  -8.993   4.515 1.00 . B B . 207 PRO HA   1 1 
       17 13481 2 2  5 PRO HB2  H  -8.682  -8.153   5.543 1.00 . B B . 207 PRO HB2  1 1 
       17 13482 2 2  5 PRO HB3  H  -8.274  -9.090   4.100 1.00 . B B . 207 PRO HB3  1 1 
       17 13483 2 2  5 PRO HD2  H  -7.802  -9.660   7.943 1.00 . B B . 207 PRO HD2  1 1 
       17 13484 2 2  5 PRO HD3  H  -6.878 -11.055   7.351 1.00 . B B . 207 PRO HD3  1 1 
       17 13485 2 2  5 PRO HG2  H  -9.241 -10.300   6.259 1.00 . B B . 207 PRO HG2  1 1 
       17 13486 2 2  5 PRO HG3  H  -7.945 -11.048   5.305 1.00 . B B . 207 PRO HG3  1 1 
       17 13487 2 2  5 PRO N    N  -6.231  -9.183   6.609 1.00 . B B . 207 PRO N    1 1 
       17 13488 2 2  5 PRO O    O  -7.033  -6.335   6.114 1.00 . B B . 207 PRO O    1 1 
       17 13489 2 2  6 PRO C    C  -6.543  -4.388   3.654 1.00 . B B . 208 PRO C    1 1 
       17 13490 2 2  6 PRO CA   C  -5.315  -5.117   4.223 1.00 . B B . 208 PRO CA   1 1 
       17 13491 2 2  6 PRO CB   C  -4.156  -5.084   3.218 1.00 . B B . 208 PRO CB   1 1 
       17 13492 2 2  6 PRO CD   C  -4.685  -7.373   3.558 1.00 . B B . 208 PRO CD   1 1 
       17 13493 2 2  6 PRO CG   C  -4.210  -6.399   2.525 1.00 . B B . 208 PRO CG   1 1 
       17 13494 2 2  6 PRO HA   H  -5.007  -4.642   5.144 1.00 . B B . 208 PRO HA   1 1 
       17 13495 2 2  6 PRO HB2  H  -4.302  -4.267   2.526 1.00 . B B . 208 PRO HB2  1 1 
       17 13496 2 2  6 PRO HB3  H  -3.224  -4.955   3.744 1.00 . B B . 208 PRO HB3  1 1 
       17 13497 2 2  6 PRO HD2  H  -5.243  -8.175   3.098 1.00 . B B . 208 PRO HD2  1 1 
       17 13498 2 2  6 PRO HD3  H  -3.848  -7.762   4.124 1.00 . B B . 208 PRO HD3  1 1 
       17 13499 2 2  6 PRO HG2  H  -4.906  -6.355   1.700 1.00 . B B . 208 PRO HG2  1 1 
       17 13500 2 2  6 PRO HG3  H  -3.225  -6.674   2.175 1.00 . B B . 208 PRO HG3  1 1 
       17 13501 2 2  6 PRO N    N  -5.551  -6.553   4.419 1.00 . B B . 208 PRO N    1 1 
       17 13502 2 2  6 PRO O    O  -7.475  -5.020   3.154 1.00 . B B . 208 PRO O    1 1 
       17 13503 2 2  7 PRO C    C  -7.854  -2.303   1.711 1.00 . B B . 209 PRO C    1 1 
       17 13504 2 2  7 PRO CA   C  -7.653  -2.209   3.227 1.00 . B B . 209 PRO CA   1 1 
       17 13505 2 2  7 PRO CB   C  -7.230  -0.780   3.619 1.00 . B B . 209 PRO CB   1 1 
       17 13506 2 2  7 PRO CD   C  -5.424  -2.222   4.192 1.00 . B B . 209 PRO CD   1 1 
       17 13507 2 2  7 PRO CG   C  -6.096  -0.942   4.567 1.00 . B B . 209 PRO CG   1 1 
       17 13508 2 2  7 PRO HA   H  -8.575  -2.466   3.730 1.00 . B B . 209 PRO HA   1 1 
       17 13509 2 2  7 PRO HB2  H  -6.925  -0.241   2.733 1.00 . B B . 209 PRO HB2  1 1 
       17 13510 2 2  7 PRO HB3  H  -8.057  -0.268   4.089 1.00 . B B . 209 PRO HB3  1 1 
       17 13511 2 2  7 PRO HD2  H  -4.692  -2.050   3.416 1.00 . B B . 209 PRO HD2  1 1 
       17 13512 2 2  7 PRO HD3  H  -4.966  -2.674   5.051 1.00 . B B . 209 PRO HD3  1 1 
       17 13513 2 2  7 PRO HG2  H  -5.411  -0.116   4.460 1.00 . B B . 209 PRO HG2  1 1 
       17 13514 2 2  7 PRO HG3  H  -6.466  -0.994   5.581 1.00 . B B . 209 PRO HG3  1 1 
       17 13515 2 2  7 PRO N    N  -6.534  -3.042   3.696 1.00 . B B . 209 PRO N    1 1 
       17 13516 2 2  7 PRO O    O  -6.887  -2.249   0.951 1.00 . B B . 209 PRO O    1 1 
       17 13517 2 2  8 PRO C    C  -8.875  -1.379  -0.995 1.00 . B B . 210 PRO C    1 1 
       17 13518 2 2  8 PRO CA   C  -9.462  -2.528  -0.173 1.00 . B B . 210 PRO CA   1 1 
       17 13519 2 2  8 PRO CB   C -10.991  -2.446  -0.173 1.00 . B B . 210 PRO CB   1 1 
       17 13520 2 2  8 PRO CD   C -10.314  -2.508   2.119 1.00 . B B . 210 PRO CD   1 1 
       17 13521 2 2  8 PRO CG   C -11.402  -2.933   1.172 1.00 . B B . 210 PRO CG   1 1 
       17 13522 2 2  8 PRO HA   H  -9.150  -3.470  -0.598 1.00 . B B . 210 PRO HA   1 1 
       17 13523 2 2  8 PRO HB2  H -11.298  -1.423  -0.333 1.00 . B B . 210 PRO HB2  1 1 
       17 13524 2 2  8 PRO HB3  H -11.388  -3.074  -0.959 1.00 . B B . 210 PRO HB3  1 1 
       17 13525 2 2  8 PRO HD2  H -10.540  -1.540   2.544 1.00 . B B . 210 PRO HD2  1 1 
       17 13526 2 2  8 PRO HD3  H -10.184  -3.242   2.900 1.00 . B B . 210 PRO HD3  1 1 
       17 13527 2 2  8 PRO HG2  H -12.342  -2.482   1.455 1.00 . B B . 210 PRO HG2  1 1 
       17 13528 2 2  8 PRO HG3  H -11.489  -4.009   1.163 1.00 . B B . 210 PRO HG3  1 1 
       17 13529 2 2  8 PRO N    N  -9.118  -2.437   1.261 1.00 . B B . 210 PRO N    1 1 
       17 13530 2 2  8 PRO O    O  -8.751  -0.254  -0.504 1.00 . B B . 210 PRO O    1 1 
       17 13531 2 2  9 TYR C    C  -8.824   0.478  -3.479 1.00 . B B . 211 TYR C    1 1 
       17 13532 2 2  9 TYR CA   C  -7.889  -0.667  -3.102 1.00 . B B . 211 TYR CA   1 1 
       17 13533 2 2  9 TYR CB   C  -7.301  -1.304  -4.372 1.00 . B B . 211 TYR CB   1 1 
       17 13534 2 2  9 TYR CD1  C  -6.031   0.835  -4.781 1.00 . B B . 211 TYR CD1  1 1 
       17 13535 2 2  9 TYR CD2  C  -6.589  -0.492  -6.678 1.00 . B B . 211 TYR CD2  1 1 
       17 13536 2 2  9 TYR CE1  C  -5.409   1.750  -5.594 1.00 . B B . 211 TYR CE1  1 1 
       17 13537 2 2  9 TYR CE2  C  -5.963   0.436  -7.498 1.00 . B B . 211 TYR CE2  1 1 
       17 13538 2 2  9 TYR CG   C  -6.632  -0.303  -5.298 1.00 . B B . 211 TYR CG   1 1 
       17 13539 2 2  9 TYR CZ   C  -5.381   1.545  -6.945 1.00 . B B . 211 TYR CZ   1 1 
       17 13540 2 2  9 TYR H    H  -8.761  -2.539  -2.632 1.00 . B B . 211 TYR H    1 1 
       17 13541 2 2  9 TYR HA   H  -7.076  -0.253  -2.525 1.00 . B B . 211 TYR HA   1 1 
       17 13542 2 2  9 TYR HB2  H  -6.557  -2.034  -4.085 1.00 . B B . 211 TYR HB2  1 1 
       17 13543 2 2  9 TYR HB3  H  -8.090  -1.796  -4.922 1.00 . B B . 211 TYR HB3  1 1 
       17 13544 2 2  9 TYR HD1  H  -6.062   1.003  -3.716 1.00 . B B . 211 TYR HD1  1 1 
       17 13545 2 2  9 TYR HD2  H  -7.045  -1.373  -7.112 1.00 . B B . 211 TYR HD2  1 1 
       17 13546 2 2  9 TYR HE1  H  -4.947   2.627  -5.164 1.00 . B B . 211 TYR HE1  1 1 
       17 13547 2 2  9 TYR HE2  H  -5.935   0.291  -8.570 1.00 . B B . 211 TYR HE2  1 1 
       17 13548 2 2  9 TYR HH   H  -3.912   2.690  -7.354 1.00 . B B . 211 TYR HH   1 1 
       17 13549 2 2  9 TYR N    N  -8.547  -1.654  -2.258 1.00 . B B . 211 TYR N    1 1 
       17 13550 2 2  9 TYR O    O  -9.670   0.349  -4.365 1.00 . B B . 211 TYR O    1 1 
       17 13551 2 2  9 TYR OH   O  -4.754   2.448  -7.749 1.00 . B B . 211 TYR OH   1 1 
       17 13552 2 2 10 SER C    C  -8.334   3.549  -4.109 1.00 . B B . 212 SER C    1 1 
       17 13553 2 2 10 SER CA   C  -9.284   2.842  -3.146 1.00 . B B . 212 SER CA   1 1 
       17 13554 2 2 10 SER CB   C  -9.529   3.692  -1.893 1.00 . B B . 212 SER CB   1 1 
       17 13555 2 2 10 SER H    H  -8.136   1.544  -1.951 1.00 . B B . 212 SER H    1 1 
       17 13556 2 2 10 SER HA   H -10.219   2.638  -3.643 1.00 . B B . 212 SER HA   1 1 
       17 13557 2 2 10 SER HB2  H -10.139   3.134  -1.198 1.00 . B B . 212 SER HB2  1 1 
       17 13558 2 2 10 SER HB3  H  -8.580   3.921  -1.429 1.00 . B B . 212 SER HB3  1 1 
       17 13559 2 2 10 SER HG   H -10.156   5.490  -1.421 1.00 . B B . 212 SER HG   1 1 
       17 13560 2 2 10 SER N    N  -8.674   1.582  -2.767 1.00 . B B . 212 SER N    1 1 
       17 13561 2 2 10 SER O    O  -7.140   3.653  -3.824 1.00 . B B . 212 SER O    1 1 
       17 13562 2 2 10 SER OG   O -10.192   4.909  -2.198 1.00 . B B . 212 SER OG   1 1 
       17 13563 2 2 11 ARG C    C  -7.174   5.761  -5.755 1.00 . B B . 213 ARG C    1 1 
       17 13564 2 2 11 ARG CA   C  -8.000   4.597  -6.286 1.00 . B B . 213 ARG CA   1 1 
       17 13565 2 2 11 ARG CB   C  -8.834   5.073  -7.481 1.00 . B B . 213 ARG CB   1 1 
       17 13566 2 2 11 ARG CD   C -10.417   4.500  -9.345 1.00 . B B . 213 ARG CD   1 1 
       17 13567 2 2 11 ARG CG   C  -9.723   4.000  -8.086 1.00 . B B . 213 ARG CG   1 1 
       17 13568 2 2 11 ARG CZ   C -12.213   6.120  -9.865 1.00 . B B . 213 ARG CZ   1 1 
       17 13569 2 2 11 ARG H    H  -9.827   4.041  -5.352 1.00 . B B . 213 ARG H    1 1 
       17 13570 2 2 11 ARG HA   H  -7.333   3.815  -6.613 1.00 . B B . 213 ARG HA   1 1 
       17 13571 2 2 11 ARG HB2  H  -9.463   5.890  -7.161 1.00 . B B . 213 ARG HB2  1 1 
       17 13572 2 2 11 ARG HB3  H  -8.163   5.429  -8.249 1.00 . B B . 213 ARG HB3  1 1 
       17 13573 2 2 11 ARG HD2  H  -9.669   4.708 -10.093 1.00 . B B . 213 ARG HD2  1 1 
       17 13574 2 2 11 ARG HD3  H -11.079   3.726  -9.705 1.00 . B B . 213 ARG HD3  1 1 
       17 13575 2 2 11 ARG HE   H -10.934   6.276  -8.328 1.00 . B B . 213 ARG HE   1 1 
       17 13576 2 2 11 ARG HG2  H  -9.116   3.144  -8.338 1.00 . B B . 213 ARG HG2  1 1 
       17 13577 2 2 11 ARG HG3  H -10.471   3.714  -7.360 1.00 . B B . 213 ARG HG3  1 1 
       17 13578 2 2 11 ARG HH11 H -12.112   4.546 -11.148 1.00 . B B . 213 ARG HH11 1 1 
       17 13579 2 2 11 ARG HH12 H -13.370   5.701 -11.483 1.00 . B B . 213 ARG HH12 1 1 
       17 13580 2 2 11 ARG HH21 H -12.565   7.800  -8.785 1.00 . B B . 213 ARG HH21 1 1 
       17 13581 2 2 11 ARG HH22 H -13.614   7.562 -10.151 1.00 . B B . 213 ARG HH22 1 1 
       17 13582 2 2 11 ARG N    N  -8.855   4.047  -5.231 1.00 . B B . 213 ARG N    1 1 
       17 13583 2 2 11 ARG NE   N -11.195   5.717  -9.103 1.00 . B B . 213 ARG NE   1 1 
       17 13584 2 2 11 ARG NH1  N -12.592   5.400 -10.915 1.00 . B B . 213 ARG NH1  1 1 
       17 13585 2 2 11 ARG NH2  N -12.848   7.248  -9.576 1.00 . B B . 213 ARG NH2  1 1 
       17 13586 2 2 11 ARG O    O  -5.957   5.808  -5.944 1.00 . B B . 213 ARG O    1 1 
       17 13587 2 2 12 TYR C    C  -7.504   7.787  -2.973 1.00 . B B . 214 TYR C    1 1 
       17 13588 2 2 12 TYR CA   C  -7.158   7.801  -4.455 1.00 . B B . 214 TYR CA   1 1 
       17 13589 2 2 12 TYR CB   C  -7.501   9.146  -5.107 1.00 . B B . 214 TYR CB   1 1 
       17 13590 2 2 12 TYR CD1  C  -7.342   8.527  -7.556 1.00 . B B . 214 TYR CD1  1 1 
       17 13591 2 2 12 TYR CD2  C  -5.890  10.225  -6.732 1.00 . B B . 214 TYR CD2  1 1 
       17 13592 2 2 12 TYR CE1  C  -6.790   8.654  -8.815 1.00 . B B . 214 TYR CE1  1 1 
       17 13593 2 2 12 TYR CE2  C  -5.334  10.363  -7.992 1.00 . B B . 214 TYR CE2  1 1 
       17 13594 2 2 12 TYR CG   C  -6.904   9.307  -6.492 1.00 . B B . 214 TYR CG   1 1 
       17 13595 2 2 12 TYR CZ   C  -5.787   9.573  -9.030 1.00 . B B . 214 TYR CZ   1 1 
       17 13596 2 2 12 TYR H    H  -8.820   6.670  -5.091 1.00 . B B . 214 TYR H    1 1 
       17 13597 2 2 12 TYR HA   H  -6.097   7.625  -4.557 1.00 . B B . 214 TYR HA   1 1 
       17 13598 2 2 12 TYR HB2  H  -8.575   9.235  -5.194 1.00 . B B . 214 TYR HB2  1 1 
       17 13599 2 2 12 TYR HB3  H  -7.125   9.946  -4.487 1.00 . B B . 214 TYR HB3  1 1 
       17 13600 2 2 12 TYR HD1  H  -8.131   7.808  -7.387 1.00 . B B . 214 TYR HD1  1 1 
       17 13601 2 2 12 TYR HD2  H  -5.537  10.841  -5.918 1.00 . B B . 214 TYR HD2  1 1 
       17 13602 2 2 12 TYR HE1  H  -7.146   8.033  -9.625 1.00 . B B . 214 TYR HE1  1 1 
       17 13603 2 2 12 TYR HE2  H  -4.545  11.084  -8.159 1.00 . B B . 214 TYR HE2  1 1 
       17 13604 2 2 12 TYR HH   H  -5.940   9.679 -10.954 1.00 . B B . 214 TYR HH   1 1 
       17 13605 2 2 12 TYR N    N  -7.842   6.709  -5.119 1.00 . B B . 214 TYR N    1 1 
       17 13606 2 2 12 TYR O    O  -8.538   8.305  -2.553 1.00 . B B . 214 TYR O    1 1 
       17 13607 2 2 12 TYR OH   O  -5.233   9.702 -10.285 1.00 . B B . 214 TYR OH   1 1 
       17 13608 2 2 13 PRO C    C  -6.406   8.034   0.131 1.00 . B B . 215 PRO C    1 1 
       17 13609 2 2 13 PRO CA   C  -6.905   6.899  -0.754 1.00 . B B . 215 PRO CA   1 1 
       17 13610 2 2 13 PRO CB   C  -6.127   5.604  -0.468 1.00 . B B . 215 PRO CB   1 1 
       17 13611 2 2 13 PRO CD   C  -5.371   6.552  -2.574 1.00 . B B . 215 PRO CD   1 1 
       17 13612 2 2 13 PRO CG   C  -5.224   5.376  -1.650 1.00 . B B . 215 PRO CG   1 1 
       17 13613 2 2 13 PRO HA   H  -7.956   6.735  -0.564 1.00 . B B . 215 PRO HA   1 1 
       17 13614 2 2 13 PRO HB2  H  -5.555   5.721   0.442 1.00 . B B . 215 PRO HB2  1 1 
       17 13615 2 2 13 PRO HB3  H  -6.826   4.789  -0.350 1.00 . B B . 215 PRO HB3  1 1 
       17 13616 2 2 13 PRO HD2  H  -4.564   7.255  -2.425 1.00 . B B . 215 PRO HD2  1 1 
       17 13617 2 2 13 PRO HD3  H  -5.405   6.224  -3.602 1.00 . B B . 215 PRO HD3  1 1 
       17 13618 2 2 13 PRO HG2  H  -4.201   5.301  -1.312 1.00 . B B . 215 PRO HG2  1 1 
       17 13619 2 2 13 PRO HG3  H  -5.508   4.468  -2.157 1.00 . B B . 215 PRO HG3  1 1 
       17 13620 2 2 13 PRO N    N  -6.652   7.134  -2.168 1.00 . B B . 215 PRO N    1 1 
       17 13621 2 2 13 PRO O    O  -6.523   7.978   1.357 1.00 . B B . 215 PRO O    1 1 
       17 13622 2 2 14 MET C    C  -6.536  11.190   0.446 1.00 . B B . 216 MET C    1 1 
       17 13623 2 2 14 MET CA   C  -5.382  10.219   0.252 1.00 . B B . 216 MET CA   1 1 
       17 13624 2 2 14 MET CB   C  -4.211  10.908  -0.458 1.00 . B B . 216 MET CB   1 1 
       17 13625 2 2 14 MET CE   C  -2.873  13.575   2.463 1.00 . B B . 216 MET CE   1 1 
       17 13626 2 2 14 MET CG   C  -3.743  12.179   0.235 1.00 . B B . 216 MET CG   1 1 
       17 13627 2 2 14 MET H    H  -5.734   9.030  -1.459 1.00 . B B . 216 MET H    1 1 
       17 13628 2 2 14 MET HA   H  -5.051   9.880   1.222 1.00 . B B . 216 MET HA   1 1 
       17 13629 2 2 14 MET HB2  H  -3.378  10.221  -0.505 1.00 . B B . 216 MET HB2  1 1 
       17 13630 2 2 14 MET HB3  H  -4.513  11.162  -1.464 1.00 . B B . 216 MET HB3  1 1 
       17 13631 2 2 14 MET HE1  H  -2.023  13.891   1.876 1.00 . B B . 216 MET HE1  1 1 
       17 13632 2 2 14 MET HE2  H  -2.609  13.579   3.510 1.00 . B B . 216 MET HE2  1 1 
       17 13633 2 2 14 MET HE3  H  -3.698  14.251   2.297 1.00 . B B . 216 MET HE3  1 1 
       17 13634 2 2 14 MET HG2  H  -2.857  12.542  -0.266 1.00 . B B . 216 MET HG2  1 1 
       17 13635 2 2 14 MET HG3  H  -4.524  12.922   0.161 1.00 . B B . 216 MET HG3  1 1 
       17 13636 2 2 14 MET N    N  -5.837   9.056  -0.487 1.00 . B B . 216 MET N    1 1 
       17 13637 2 2 14 MET O    O  -6.980  11.844  -0.499 1.00 . B B . 216 MET O    1 1 
       17 13638 2 2 14 MET SD   S  -3.351  11.917   1.977 1.00 . B B . 216 MET SD   1 1 
       17 13639 2 2 15 ASP C    C  -7.713  13.186   2.967 1.00 . B B . 217 ASP C    1 1 
       17 13640 2 2 15 ASP CA   C  -8.160  12.101   2.002 1.00 . B B . 217 ASP CA   1 1 
       17 13641 2 2 15 ASP CB   C  -9.287  11.266   2.616 1.00 . B B . 217 ASP CB   1 1 
       17 13642 2 2 15 ASP CG   C -10.512  12.088   2.967 1.00 . B B . 217 ASP CG   1 1 
       17 13643 2 2 15 ASP H    H  -6.624  10.708   2.375 1.00 . B B . 217 ASP H    1 1 
       17 13644 2 2 15 ASP HA   H  -8.513  12.562   1.092 1.00 . B B . 217 ASP HA   1 1 
       17 13645 2 2 15 ASP HB2  H  -9.583  10.503   1.912 1.00 . B B . 217 ASP HB2  1 1 
       17 13646 2 2 15 ASP HB3  H  -8.922  10.795   3.517 1.00 . B B . 217 ASP HB3  1 1 
       17 13647 2 2 15 ASP N    N  -7.032  11.249   1.668 1.00 . B B . 217 ASP N    1 1 
       17 13648 2 2 15 ASP O    O  -7.585  14.348   2.534 1.00 . B B . 217 ASP O    1 1 
       17 13649 2 2 15 ASP OXT  O  -7.446  12.857   4.141 1.00 . B B . 217 ASP OXT  1 1 
       17 13650 2 2 15 ASP OD1  O -11.405  12.226   2.107 1.00 . B B . 217 ASP OD1  1 1 
       17 13651 2 2 15 ASP OD2  O -10.606  12.577   4.114 1.00 . B B . 217 ASP OD2  1 1 
       18 13652 1 1  1 GLY C    C  14.979   7.318  -2.025 1.00 . A A . 280 GLY C    1 1 
       18 13653 1 1  1 GLY CA   C  16.261   6.848  -1.367 1.00 . A A . 280 GLY CA   1 1 
       18 13654 1 1  1 GLY H1   H  15.962   7.796   0.465 1.00 . A A . 280 GLY H1   1 1 
       18 13655 1 1  1 GLY H2   H  16.828   8.724  -0.658 1.00 . A A . 280 GLY H2   1 1 
       18 13656 1 1  1 GLY H3   H  17.584   7.426   0.134 1.00 . A A . 280 GLY H3   1 1 
       18 13657 1 1  1 GLY HA2  H  17.039   6.799  -2.114 1.00 . A A . 280 GLY HA2  1 1 
       18 13658 1 1  1 GLY HA3  H  16.103   5.863  -0.957 1.00 . A A . 280 GLY HA3  1 1 
       18 13659 1 1  1 GLY N    N  16.690   7.761  -0.281 1.00 . A A . 280 GLY N    1 1 
       18 13660 1 1  1 GLY O    O  13.935   7.372  -1.373 1.00 . A A . 280 GLY O    1 1 
       18 13661 1 1  2 PRO C    C  12.824   7.085  -4.288 1.00 . A A . 281 PRO C    1 1 
       18 13662 1 1  2 PRO CA   C  13.864   8.174  -4.050 1.00 . A A . 281 PRO CA   1 1 
       18 13663 1 1  2 PRO CB   C  14.441   8.659  -5.389 1.00 . A A . 281 PRO CB   1 1 
       18 13664 1 1  2 PRO CD   C  16.225   7.639  -4.164 1.00 . A A . 281 PRO CD   1 1 
       18 13665 1 1  2 PRO CG   C  15.923   8.676  -5.206 1.00 . A A . 281 PRO CG   1 1 
       18 13666 1 1  2 PRO HA   H  13.400   9.004  -3.534 1.00 . A A . 281 PRO HA   1 1 
       18 13667 1 1  2 PRO HB2  H  14.151   7.976  -6.173 1.00 . A A . 281 PRO HB2  1 1 
       18 13668 1 1  2 PRO HB3  H  14.062   9.646  -5.609 1.00 . A A . 281 PRO HB3  1 1 
       18 13669 1 1  2 PRO HD2  H  16.347   6.667  -4.618 1.00 . A A . 281 PRO HD2  1 1 
       18 13670 1 1  2 PRO HD3  H  17.107   7.911  -3.603 1.00 . A A . 281 PRO HD3  1 1 
       18 13671 1 1  2 PRO HG2  H  16.410   8.425  -6.137 1.00 . A A . 281 PRO HG2  1 1 
       18 13672 1 1  2 PRO HG3  H  16.240   9.650  -4.867 1.00 . A A . 281 PRO HG3  1 1 
       18 13673 1 1  2 PRO N    N  15.031   7.679  -3.316 1.00 . A A . 281 PRO N    1 1 
       18 13674 1 1  2 PRO O    O  13.116   6.044  -4.883 1.00 . A A . 281 PRO O    1 1 
       18 13675 1 1  3 LEU C    C   9.782   6.742  -5.303 1.00 . A A . 282 LEU C    1 1 
       18 13676 1 1  3 LEU CA   C  10.513   6.403  -4.007 1.00 . A A . 282 LEU CA   1 1 
       18 13677 1 1  3 LEU CB   C   9.547   6.473  -2.817 1.00 . A A . 282 LEU CB   1 1 
       18 13678 1 1  3 LEU CD1  C   8.967   4.035  -2.694 1.00 . A A . 282 LEU CD1  1 1 
       18 13679 1 1  3 LEU CD2  C   7.427   5.734  -1.702 1.00 . A A . 282 LEU CD2  1 1 
       18 13680 1 1  3 LEU CG   C   8.412   5.446  -2.825 1.00 . A A . 282 LEU CG   1 1 
       18 13681 1 1  3 LEU H    H  11.456   8.161  -3.318 1.00 . A A . 282 LEU H    1 1 
       18 13682 1 1  3 LEU HA   H  10.919   5.405  -4.081 1.00 . A A . 282 LEU HA   1 1 
       18 13683 1 1  3 LEU HB2  H  10.120   6.334  -1.911 1.00 . A A . 282 LEU HB2  1 1 
       18 13684 1 1  3 LEU HB3  H   9.110   7.460  -2.794 1.00 . A A . 282 LEU HB3  1 1 
       18 13685 1 1  3 LEU HD11 H   9.503   3.946  -1.760 1.00 . A A . 282 LEU HD11 1 1 
       18 13686 1 1  3 LEU HD12 H   9.641   3.836  -3.516 1.00 . A A . 282 LEU HD12 1 1 
       18 13687 1 1  3 LEU HD13 H   8.155   3.325  -2.714 1.00 . A A . 282 LEU HD13 1 1 
       18 13688 1 1  3 LEU HD21 H   7.944   5.706  -0.754 1.00 . A A . 282 LEU HD21 1 1 
       18 13689 1 1  3 LEU HD22 H   6.646   4.988  -1.707 1.00 . A A . 282 LEU HD22 1 1 
       18 13690 1 1  3 LEU HD23 H   6.990   6.712  -1.846 1.00 . A A . 282 LEU HD23 1 1 
       18 13691 1 1  3 LEU HG   H   7.880   5.512  -3.763 1.00 . A A . 282 LEU HG   1 1 
       18 13692 1 1  3 LEU N    N  11.614   7.329  -3.812 1.00 . A A . 282 LEU N    1 1 
       18 13693 1 1  3 LEU O    O   9.343   7.877  -5.490 1.00 . A A . 282 LEU O    1 1 
       18 13694 1 1  4 PRO C    C   7.524   6.412  -7.294 1.00 . A A . 283 PRO C    1 1 
       18 13695 1 1  4 PRO CA   C   8.968   5.964  -7.495 1.00 . A A . 283 PRO CA   1 1 
       18 13696 1 1  4 PRO CB   C   9.004   4.577  -8.144 1.00 . A A . 283 PRO CB   1 1 
       18 13697 1 1  4 PRO CD   C  10.198   4.404  -6.086 1.00 . A A . 283 PRO CD   1 1 
       18 13698 1 1  4 PRO CG   C  10.136   3.871  -7.487 1.00 . A A . 283 PRO CG   1 1 
       18 13699 1 1  4 PRO HA   H   9.482   6.675  -8.123 1.00 . A A . 283 PRO HA   1 1 
       18 13700 1 1  4 PRO HB2  H   8.066   4.071  -7.966 1.00 . A A . 283 PRO HB2  1 1 
       18 13701 1 1  4 PRO HB3  H   9.167   4.680  -9.206 1.00 . A A . 283 PRO HB3  1 1 
       18 13702 1 1  4 PRO HD2  H   9.581   3.810  -5.428 1.00 . A A . 283 PRO HD2  1 1 
       18 13703 1 1  4 PRO HD3  H  11.220   4.422  -5.736 1.00 . A A . 283 PRO HD3  1 1 
       18 13704 1 1  4 PRO HG2  H   9.947   2.809  -7.475 1.00 . A A . 283 PRO HG2  1 1 
       18 13705 1 1  4 PRO HG3  H  11.056   4.086  -8.010 1.00 . A A . 283 PRO HG3  1 1 
       18 13706 1 1  4 PRO N    N   9.664   5.770  -6.220 1.00 . A A . 283 PRO N    1 1 
       18 13707 1 1  4 PRO O    O   6.816   5.876  -6.439 1.00 . A A . 283 PRO O    1 1 
       18 13708 1 1  5 PRO C    C   4.609   6.891  -8.287 1.00 . A A . 284 PRO C    1 1 
       18 13709 1 1  5 PRO CA   C   5.695   7.927  -8.000 1.00 . A A . 284 PRO CA   1 1 
       18 13710 1 1  5 PRO CB   C   5.664   9.040  -9.052 1.00 . A A . 284 PRO CB   1 1 
       18 13711 1 1  5 PRO CD   C   7.821   8.017  -9.189 1.00 . A A . 284 PRO CD   1 1 
       18 13712 1 1  5 PRO CG   C   6.759   8.701 -10.003 1.00 . A A . 284 PRO CG   1 1 
       18 13713 1 1  5 PRO HA   H   5.523   8.355  -7.023 1.00 . A A . 284 PRO HA   1 1 
       18 13714 1 1  5 PRO HB2  H   4.701   9.046  -9.544 1.00 . A A . 284 PRO HB2  1 1 
       18 13715 1 1  5 PRO HB3  H   5.836   9.992  -8.578 1.00 . A A . 284 PRO HB3  1 1 
       18 13716 1 1  5 PRO HD2  H   8.336   7.279  -9.786 1.00 . A A . 284 PRO HD2  1 1 
       18 13717 1 1  5 PRO HD3  H   8.518   8.740  -8.793 1.00 . A A . 284 PRO HD3  1 1 
       18 13718 1 1  5 PRO HG2  H   6.387   8.038 -10.770 1.00 . A A . 284 PRO HG2  1 1 
       18 13719 1 1  5 PRO HG3  H   7.149   9.606 -10.447 1.00 . A A . 284 PRO HG3  1 1 
       18 13720 1 1  5 PRO N    N   7.055   7.377  -8.106 1.00 . A A . 284 PRO N    1 1 
       18 13721 1 1  5 PRO O    O   3.419   7.170  -8.145 1.00 . A A . 284 PRO O    1 1 
       18 13722 1 1  6 GLY C    C   3.705   3.967  -7.609 1.00 . A A . 285 GLY C    1 1 
       18 13723 1 1  6 GLY CA   C   4.098   4.615  -8.920 1.00 . A A . 285 GLY CA   1 1 
       18 13724 1 1  6 GLY H    H   5.976   5.580  -8.919 1.00 . A A . 285 GLY H    1 1 
       18 13725 1 1  6 GLY HA2  H   3.210   4.992  -9.408 1.00 . A A . 285 GLY HA2  1 1 
       18 13726 1 1  6 GLY HA3  H   4.558   3.871  -9.553 1.00 . A A . 285 GLY HA3  1 1 
       18 13727 1 1  6 GLY N    N   5.026   5.708  -8.722 1.00 . A A . 285 GLY N    1 1 
       18 13728 1 1  6 GLY O    O   2.695   3.268  -7.525 1.00 . A A . 285 GLY O    1 1 
       18 13729 1 1  7 TRP C    C   3.382   4.617  -4.444 1.00 . A A . 286 TRP C    1 1 
       18 13730 1 1  7 TRP CA   C   4.227   3.655  -5.264 1.00 . A A . 286 TRP CA   1 1 
       18 13731 1 1  7 TRP CB   C   5.539   3.283  -4.550 1.00 . A A . 286 TRP CB   1 1 
       18 13732 1 1  7 TRP CD1  C   6.584   1.726  -6.287 1.00 . A A . 286 TRP CD1  1 1 
       18 13733 1 1  7 TRP CD2  C   6.056   0.726  -4.355 1.00 . A A . 286 TRP CD2  1 1 
       18 13734 1 1  7 TRP CE2  C   6.556  -0.247  -5.245 1.00 . A A . 286 TRP CE2  1 1 
       18 13735 1 1  7 TRP CE3  C   5.670   0.323  -3.071 1.00 . A A . 286 TRP CE3  1 1 
       18 13736 1 1  7 TRP CG   C   6.063   1.976  -5.052 1.00 . A A . 286 TRP CG   1 1 
       18 13737 1 1  7 TRP CH2  C   6.259  -1.957  -3.649 1.00 . A A . 286 TRP CH2  1 1 
       18 13738 1 1  7 TRP CZ2  C   6.663  -1.591  -4.900 1.00 . A A . 286 TRP CZ2  1 1 
       18 13739 1 1  7 TRP CZ3  C   5.775  -1.012  -2.739 1.00 . A A . 286 TRP CZ3  1 1 
       18 13740 1 1  7 TRP H    H   5.282   4.790  -6.698 1.00 . A A . 286 TRP H    1 1 
       18 13741 1 1  7 TRP HA   H   3.652   2.753  -5.414 1.00 . A A . 286 TRP HA   1 1 
       18 13742 1 1  7 TRP HB2  H   6.281   4.048  -4.735 1.00 . A A . 286 TRP HB2  1 1 
       18 13743 1 1  7 TRP HB3  H   5.364   3.195  -3.489 1.00 . A A . 286 TRP HB3  1 1 
       18 13744 1 1  7 TRP HD1  H   6.729   2.478  -7.048 1.00 . A A . 286 TRP HD1  1 1 
       18 13745 1 1  7 TRP HE1  H   7.241  -0.035  -7.219 1.00 . A A . 286 TRP HE1  1 1 
       18 13746 1 1  7 TRP HE3  H   5.327   1.052  -2.300 1.00 . A A . 286 TRP HE3  1 1 
       18 13747 1 1  7 TRP HH2  H   6.314  -2.990  -3.337 1.00 . A A . 286 TRP HH2  1 1 
       18 13748 1 1  7 TRP HZ2  H   7.035  -2.332  -5.593 1.00 . A A . 286 TRP HZ2  1 1 
       18 13749 1 1  7 TRP HZ3  H   5.437  -1.342  -1.768 1.00 . A A . 286 TRP HZ3  1 1 
       18 13750 1 1  7 TRP N    N   4.500   4.208  -6.578 1.00 . A A . 286 TRP N    1 1 
       18 13751 1 1  7 TRP NE1  N   6.872   0.392  -6.415 1.00 . A A . 286 TRP NE1  1 1 
       18 13752 1 1  7 TRP O    O   3.891   5.589  -3.886 1.00 . A A . 286 TRP O    1 1 
       18 13753 1 1  8 GLU C    C   1.032   4.725  -2.258 1.00 . A A . 287 GLU C    1 1 
       18 13754 1 1  8 GLU CA   C   1.155   5.215  -3.695 1.00 . A A . 287 GLU CA   1 1 
       18 13755 1 1  8 GLU CB   C  -0.186   5.251  -4.443 1.00 . A A . 287 GLU CB   1 1 
       18 13756 1 1  8 GLU CD   C  -2.362   6.485  -4.692 1.00 . A A . 287 GLU CD   1 1 
       18 13757 1 1  8 GLU CG   C  -1.328   5.949  -3.720 1.00 . A A . 287 GLU CG   1 1 
       18 13758 1 1  8 GLU H    H   1.719   3.547  -4.860 1.00 . A A . 287 GLU H    1 1 
       18 13759 1 1  8 GLU HA   H   1.579   6.207  -3.687 1.00 . A A . 287 GLU HA   1 1 
       18 13760 1 1  8 GLU HB2  H  -0.035   5.759  -5.383 1.00 . A A . 287 GLU HB2  1 1 
       18 13761 1 1  8 GLU HB3  H  -0.487   4.237  -4.649 1.00 . A A . 287 GLU HB3  1 1 
       18 13762 1 1  8 GLU HG2  H  -1.808   5.238  -3.064 1.00 . A A . 287 GLU HG2  1 1 
       18 13763 1 1  8 GLU HG3  H  -0.938   6.768  -3.139 1.00 . A A . 287 GLU HG3  1 1 
       18 13764 1 1  8 GLU N    N   2.075   4.355  -4.407 1.00 . A A . 287 GLU N    1 1 
       18 13765 1 1  8 GLU O    O   0.453   3.671  -1.983 1.00 . A A . 287 GLU O    1 1 
       18 13766 1 1  8 GLU OE1  O  -2.871   5.699  -5.520 1.00 . A A . 287 GLU OE1  1 1 
       18 13767 1 1  8 GLU OE2  O  -2.641   7.702  -4.651 1.00 . A A . 287 GLU OE2  1 1 
       18 13768 1 1  9 VAL C    C   0.722   5.600   0.926 1.00 . A A . 288 VAL C    1 1 
       18 13769 1 1  9 VAL CA   C   1.818   5.047   0.022 1.00 . A A . 288 VAL CA   1 1 
       18 13770 1 1  9 VAL CB   C   3.216   5.448   0.564 1.00 . A A . 288 VAL CB   1 1 
       18 13771 1 1  9 VAL CG1  C   3.462   6.943   0.403 1.00 . A A . 288 VAL CG1  1 1 
       18 13772 1 1  9 VAL CG2  C   3.376   5.030   2.023 1.00 . A A . 288 VAL CG2  1 1 
       18 13773 1 1  9 VAL H    H   2.005   6.344  -1.627 1.00 . A A . 288 VAL H    1 1 
       18 13774 1 1  9 VAL HA   H   1.758   3.969   0.034 1.00 . A A . 288 VAL HA   1 1 
       18 13775 1 1  9 VAL HB   H   3.963   4.926  -0.015 1.00 . A A . 288 VAL HB   1 1 
       18 13776 1 1  9 VAL HG11 H   2.702   7.493   0.935 1.00 . A A . 288 VAL HG11 1 1 
       18 13777 1 1  9 VAL HG12 H   3.426   7.203  -0.646 1.00 . A A . 288 VAL HG12 1 1 
       18 13778 1 1  9 VAL HG13 H   4.435   7.193   0.801 1.00 . A A . 288 VAL HG13 1 1 
       18 13779 1 1  9 VAL HG21 H   3.275   3.958   2.102 1.00 . A A . 288 VAL HG21 1 1 
       18 13780 1 1  9 VAL HG22 H   2.614   5.508   2.619 1.00 . A A . 288 VAL HG22 1 1 
       18 13781 1 1  9 VAL HG23 H   4.352   5.329   2.378 1.00 . A A . 288 VAL HG23 1 1 
       18 13782 1 1  9 VAL N    N   1.653   5.475  -1.356 1.00 . A A . 288 VAL N    1 1 
       18 13783 1 1  9 VAL O    O   0.447   6.802   0.949 1.00 . A A . 288 VAL O    1 1 
       18 13784 1 1 10 ARG C    C  -0.725   4.258   3.897 1.00 . A A . 289 ARG C    1 1 
       18 13785 1 1 10 ARG CA   C  -0.934   5.058   2.617 1.00 . A A . 289 ARG CA   1 1 
       18 13786 1 1 10 ARG CB   C  -2.312   4.798   2.011 1.00 . A A . 289 ARG CB   1 1 
       18 13787 1 1 10 ARG CD   C  -3.419   7.052   1.976 1.00 . A A . 289 ARG CD   1 1 
       18 13788 1 1 10 ARG CG   C  -2.813   5.936   1.140 1.00 . A A . 289 ARG CG   1 1 
       18 13789 1 1 10 ARG CZ   C  -5.199   7.060   3.701 1.00 . A A . 289 ARG CZ   1 1 
       18 13790 1 1 10 ARG H    H   0.320   3.750   1.546 1.00 . A A . 289 ARG H    1 1 
       18 13791 1 1 10 ARG HA   H  -0.834   6.111   2.839 1.00 . A A . 289 ARG HA   1 1 
       18 13792 1 1 10 ARG HB2  H  -2.265   3.906   1.403 1.00 . A A . 289 ARG HB2  1 1 
       18 13793 1 1 10 ARG HB3  H  -3.024   4.642   2.807 1.00 . A A . 289 ARG HB3  1 1 
       18 13794 1 1 10 ARG HD2  H  -2.751   7.275   2.795 1.00 . A A . 289 ARG HD2  1 1 
       18 13795 1 1 10 ARG HD3  H  -3.539   7.929   1.357 1.00 . A A . 289 ARG HD3  1 1 
       18 13796 1 1 10 ARG HE   H  -5.279   6.077   1.956 1.00 . A A . 289 ARG HE   1 1 
       18 13797 1 1 10 ARG HG2  H  -1.987   6.335   0.568 1.00 . A A . 289 ARG HG2  1 1 
       18 13798 1 1 10 ARG HG3  H  -3.568   5.553   0.470 1.00 . A A . 289 ARG HG3  1 1 
       18 13799 1 1 10 ARG HH11 H  -3.608   8.219   4.162 1.00 . A A . 289 ARG HH11 1 1 
       18 13800 1 1 10 ARG HH12 H  -4.859   8.176   5.359 1.00 . A A . 289 ARG HH12 1 1 
       18 13801 1 1 10 ARG HH21 H  -6.941   6.023   3.526 1.00 . A A . 289 ARG HH21 1 1 
       18 13802 1 1 10 ARG HH22 H  -6.755   6.936   5.006 1.00 . A A . 289 ARG HH22 1 1 
       18 13803 1 1 10 ARG N    N   0.091   4.701   1.657 1.00 . A A . 289 ARG N    1 1 
       18 13804 1 1 10 ARG NE   N  -4.724   6.669   2.517 1.00 . A A . 289 ARG NE   1 1 
       18 13805 1 1 10 ARG NH1  N  -4.497   7.884   4.468 1.00 . A A . 289 ARG NH1  1 1 
       18 13806 1 1 10 ARG NH2  N  -6.387   6.640   4.111 1.00 . A A . 289 ARG NH2  1 1 
       18 13807 1 1 10 ARG O    O  -0.252   3.123   3.854 1.00 . A A . 289 ARG O    1 1 
       18 13808 1 1 11 SER C    C  -2.080   4.189   7.163 1.00 . A A . 290 SER C    1 1 
       18 13809 1 1 11 SER CA   C  -0.814   4.215   6.315 1.00 . A A . 290 SER CA   1 1 
       18 13810 1 1 11 SER CB   C   0.299   4.963   7.055 1.00 . A A . 290 SER CB   1 1 
       18 13811 1 1 11 SER H    H  -1.498   5.723   5.007 1.00 . A A . 290 SER H    1 1 
       18 13812 1 1 11 SER HA   H  -0.493   3.202   6.131 1.00 . A A . 290 SER HA   1 1 
       18 13813 1 1 11 SER HB2  H   1.168   5.033   6.419 1.00 . A A . 290 SER HB2  1 1 
       18 13814 1 1 11 SER HB3  H  -0.042   5.957   7.305 1.00 . A A . 290 SER HB3  1 1 
       18 13815 1 1 11 SER HG   H   0.004   4.470   8.932 1.00 . A A . 290 SER HG   1 1 
       18 13816 1 1 11 SER N    N  -1.064   4.849   5.031 1.00 . A A . 290 SER N    1 1 
       18 13817 1 1 11 SER O    O  -2.809   5.178   7.240 1.00 . A A . 290 SER O    1 1 
       18 13818 1 1 11 SER OG   O   0.665   4.293   8.252 1.00 . A A . 290 SER OG   1 1 
       18 13819 1 1 12 THR C    C  -3.044   3.244  10.134 1.00 . A A . 291 THR C    1 1 
       18 13820 1 1 12 THR CA   C  -3.454   2.902   8.705 1.00 . A A . 291 THR CA   1 1 
       18 13821 1 1 12 THR CB   C  -4.015   1.464   8.657 1.00 . A A . 291 THR CB   1 1 
       18 13822 1 1 12 THR CG2  C  -4.808   1.228   7.376 1.00 . A A . 291 THR CG2  1 1 
       18 13823 1 1 12 THR H    H  -1.701   2.301   7.687 1.00 . A A . 291 THR H    1 1 
       18 13824 1 1 12 THR HA   H  -4.232   3.583   8.386 1.00 . A A . 291 THR HA   1 1 
       18 13825 1 1 12 THR HB   H  -4.672   1.320   9.502 1.00 . A A . 291 THR HB   1 1 
       18 13826 1 1 12 THR HG1  H  -2.456   0.510   7.910 1.00 . A A . 291 THR HG1  1 1 
       18 13827 1 1 12 THR HG21 H  -4.173   1.411   6.520 1.00 . A A . 291 THR HG21 1 1 
       18 13828 1 1 12 THR HG22 H  -5.654   1.900   7.345 1.00 . A A . 291 THR HG22 1 1 
       18 13829 1 1 12 THR HG23 H  -5.160   0.206   7.350 1.00 . A A . 291 THR HG23 1 1 
       18 13830 1 1 12 THR N    N  -2.320   3.055   7.806 1.00 . A A . 291 THR N    1 1 
       18 13831 1 1 12 THR O    O  -1.884   3.043  10.514 1.00 . A A . 291 THR O    1 1 
       18 13832 1 1 12 THR OG1  O  -2.937   0.520   8.742 1.00 . A A . 291 THR OG1  1 1 
       18 13833 1 1 13 VAL C    C  -3.237   3.030  13.177 1.00 . A A . 292 VAL C    1 1 
       18 13834 1 1 13 VAL CA   C  -3.726   4.182  12.298 1.00 . A A . 292 VAL CA   1 1 
       18 13835 1 1 13 VAL CB   C  -4.970   4.823  12.948 1.00 . A A . 292 VAL CB   1 1 
       18 13836 1 1 13 VAL CG1  C  -5.363   6.094  12.211 1.00 . A A . 292 VAL CG1  1 1 
       18 13837 1 1 13 VAL CG2  C  -6.131   3.839  12.982 1.00 . A A . 292 VAL CG2  1 1 
       18 13838 1 1 13 VAL H    H  -4.907   3.835  10.572 1.00 . A A . 292 VAL H    1 1 
       18 13839 1 1 13 VAL HA   H  -2.950   4.933  12.254 1.00 . A A . 292 VAL HA   1 1 
       18 13840 1 1 13 VAL HB   H  -4.722   5.090  13.965 1.00 . A A . 292 VAL HB   1 1 
       18 13841 1 1 13 VAL HG11 H  -6.239   6.523  12.676 1.00 . A A . 292 VAL HG11 1 1 
       18 13842 1 1 13 VAL HG12 H  -5.578   5.859  11.180 1.00 . A A . 292 VAL HG12 1 1 
       18 13843 1 1 13 VAL HG13 H  -4.549   6.804  12.255 1.00 . A A . 292 VAL HG13 1 1 
       18 13844 1 1 13 VAL HG21 H  -6.989   4.310  13.438 1.00 . A A . 292 VAL HG21 1 1 
       18 13845 1 1 13 VAL HG22 H  -5.849   2.970  13.558 1.00 . A A . 292 VAL HG22 1 1 
       18 13846 1 1 13 VAL HG23 H  -6.377   3.538  11.975 1.00 . A A . 292 VAL HG23 1 1 
       18 13847 1 1 13 VAL N    N  -3.996   3.747  10.924 1.00 . A A . 292 VAL N    1 1 
       18 13848 1 1 13 VAL O    O  -2.664   3.248  14.243 1.00 . A A . 292 VAL O    1 1 
       18 13849 1 1 14 SER C    C  -1.426   0.619  13.434 1.00 . A A . 293 SER C    1 1 
       18 13850 1 1 14 SER CA   C  -2.955   0.618  13.388 1.00 . A A . 293 SER CA   1 1 
       18 13851 1 1 14 SER CB   C  -3.458  -0.632  12.675 1.00 . A A . 293 SER CB   1 1 
       18 13852 1 1 14 SER H    H  -3.985   1.696  11.896 1.00 . A A . 293 SER H    1 1 
       18 13853 1 1 14 SER HA   H  -3.334   0.625  14.398 1.00 . A A . 293 SER HA   1 1 
       18 13854 1 1 14 SER HB2  H  -3.020  -0.685  11.688 1.00 . A A . 293 SER HB2  1 1 
       18 13855 1 1 14 SER HB3  H  -3.176  -1.507  13.243 1.00 . A A . 293 SER HB3  1 1 
       18 13856 1 1 14 SER HG   H  -5.262  -1.115  13.271 1.00 . A A . 293 SER HG   1 1 
       18 13857 1 1 14 SER N    N  -3.457   1.806  12.714 1.00 . A A . 293 SER N    1 1 
       18 13858 1 1 14 SER O    O  -0.813  -0.158  14.162 1.00 . A A . 293 SER O    1 1 
       18 13859 1 1 14 SER OG   O  -4.870  -0.605  12.550 1.00 . A A . 293 SER OG   1 1 
       18 13860 1 1 15 GLY C    C   1.100   0.598  11.431 1.00 . A A . 294 GLY C    1 1 
       18 13861 1 1 15 GLY CA   C   0.619   1.517  12.522 1.00 . A A . 294 GLY CA   1 1 
       18 13862 1 1 15 GLY H    H  -1.364   2.111  12.101 1.00 . A A . 294 GLY H    1 1 
       18 13863 1 1 15 GLY HA2  H   0.935   2.526  12.300 1.00 . A A . 294 GLY HA2  1 1 
       18 13864 1 1 15 GLY HA3  H   1.051   1.207  13.460 1.00 . A A . 294 GLY HA3  1 1 
       18 13865 1 1 15 GLY N    N  -0.821   1.482  12.629 1.00 . A A . 294 GLY N    1 1 
       18 13866 1 1 15 GLY O    O   2.213   0.076  11.481 1.00 . A A . 294 GLY O    1 1 
       18 13867 1 1 16 ARG C    C   0.628   0.353   8.036 1.00 . A A . 295 ARG C    1 1 
       18 13868 1 1 16 ARG CA   C   0.577  -0.457   9.314 1.00 . A A . 295 ARG CA   1 1 
       18 13869 1 1 16 ARG CB   C  -0.456  -1.578   9.157 1.00 . A A . 295 ARG CB   1 1 
       18 13870 1 1 16 ARG CD   C  -1.384  -3.764   9.990 1.00 . A A . 295 ARG CD   1 1 
       18 13871 1 1 16 ARG CG   C  -0.411  -2.623  10.258 1.00 . A A . 295 ARG CG   1 1 
       18 13872 1 1 16 ARG CZ   C  -3.758  -3.984  10.633 1.00 . A A . 295 ARG CZ   1 1 
       18 13873 1 1 16 ARG H    H  -0.610   0.880  10.444 1.00 . A A . 295 ARG H    1 1 
       18 13874 1 1 16 ARG HA   H   1.549  -0.890   9.496 1.00 . A A . 295 ARG HA   1 1 
       18 13875 1 1 16 ARG HB2  H  -1.444  -1.142   9.151 1.00 . A A . 295 ARG HB2  1 1 
       18 13876 1 1 16 ARG HB3  H  -0.285  -2.075   8.211 1.00 . A A . 295 ARG HB3  1 1 
       18 13877 1 1 16 ARG HD2  H  -1.168  -4.190   9.015 1.00 . A A . 295 ARG HD2  1 1 
       18 13878 1 1 16 ARG HD3  H  -1.245  -4.521  10.747 1.00 . A A . 295 ARG HD3  1 1 
       18 13879 1 1 16 ARG HE   H  -3.001  -2.492   9.534 1.00 . A A . 295 ARG HE   1 1 
       18 13880 1 1 16 ARG HG2  H   0.588  -3.022  10.321 1.00 . A A . 295 ARG HG2  1 1 
       18 13881 1 1 16 ARG HG3  H  -0.675  -2.153  11.196 1.00 . A A . 295 ARG HG3  1 1 
       18 13882 1 1 16 ARG HH11 H  -2.541  -5.465  11.335 1.00 . A A . 295 ARG HH11 1 1 
       18 13883 1 1 16 ARG HH12 H  -4.219  -5.593  11.779 1.00 . A A . 295 ARG HH12 1 1 
       18 13884 1 1 16 ARG HH21 H  -5.218  -2.680  10.074 1.00 . A A . 295 ARG HH21 1 1 
       18 13885 1 1 16 ARG HH22 H  -5.743  -4.018  11.053 1.00 . A A . 295 ARG HH22 1 1 
       18 13886 1 1 16 ARG N    N   0.253   0.405  10.436 1.00 . A A . 295 ARG N    1 1 
       18 13887 1 1 16 ARG NE   N  -2.781  -3.322  10.013 1.00 . A A . 295 ARG NE   1 1 
       18 13888 1 1 16 ARG NH1  N  -3.490  -5.105  11.299 1.00 . A A . 295 ARG NH1  1 1 
       18 13889 1 1 16 ARG NH2  N  -5.006  -3.527  10.584 1.00 . A A . 295 ARG NH2  1 1 
       18 13890 1 1 16 ARG O    O  -0.277   1.141   7.756 1.00 . A A . 295 ARG O    1 1 
       18 13891 1 1 17 ILE C    C   1.093  -0.189   4.944 1.00 . A A . 296 ILE C    1 1 
       18 13892 1 1 17 ILE CA   C   1.752   0.746   5.944 1.00 . A A . 296 ILE CA   1 1 
       18 13893 1 1 17 ILE CB   C   3.224   1.025   5.533 1.00 . A A . 296 ILE CB   1 1 
       18 13894 1 1 17 ILE CD1  C   4.681   2.155   3.767 1.00 . A A . 296 ILE CD1  1 1 
       18 13895 1 1 17 ILE CG1  C   3.279   1.787   4.203 1.00 . A A . 296 ILE CG1  1 1 
       18 13896 1 1 17 ILE CG2  C   4.019  -0.274   5.432 1.00 . A A . 296 ILE CG2  1 1 
       18 13897 1 1 17 ILE H    H   2.378  -0.468   7.549 1.00 . A A . 296 ILE H    1 1 
       18 13898 1 1 17 ILE HA   H   1.210   1.681   5.969 1.00 . A A . 296 ILE HA   1 1 
       18 13899 1 1 17 ILE HB   H   3.676   1.631   6.303 1.00 . A A . 296 ILE HB   1 1 
       18 13900 1 1 17 ILE HD11 H   5.142   2.775   4.522 1.00 . A A . 296 ILE HD11 1 1 
       18 13901 1 1 17 ILE HD12 H   4.638   2.697   2.835 1.00 . A A . 296 ILE HD12 1 1 
       18 13902 1 1 17 ILE HD13 H   5.265   1.256   3.634 1.00 . A A . 296 ILE HD13 1 1 
       18 13903 1 1 17 ILE HG12 H   2.843   1.174   3.430 1.00 . A A . 296 ILE HG12 1 1 
       18 13904 1 1 17 ILE HG13 H   2.710   2.700   4.295 1.00 . A A . 296 ILE HG13 1 1 
       18 13905 1 1 17 ILE HG21 H   4.012  -0.777   6.386 1.00 . A A . 296 ILE HG21 1 1 
       18 13906 1 1 17 ILE HG22 H   5.039  -0.051   5.151 1.00 . A A . 296 ILE HG22 1 1 
       18 13907 1 1 17 ILE HG23 H   3.572  -0.912   4.683 1.00 . A A . 296 ILE HG23 1 1 
       18 13908 1 1 17 ILE N    N   1.663   0.131   7.250 1.00 . A A . 296 ILE N    1 1 
       18 13909 1 1 17 ILE O    O   1.109  -1.406   5.130 1.00 . A A . 296 ILE O    1 1 
       18 13910 1 1 18 TYR C    C  -0.208   0.181   1.622 1.00 . A A . 297 TYR C    1 1 
       18 13911 1 1 18 TYR CA   C  -0.265  -0.446   2.986 1.00 . A A . 297 TYR CA   1 1 
       18 13912 1 1 18 TYR CB   C  -1.716  -0.678   3.453 1.00 . A A . 297 TYR CB   1 1 
       18 13913 1 1 18 TYR CD1  C  -3.420   0.696   2.183 1.00 . A A . 297 TYR CD1  1 1 
       18 13914 1 1 18 TYR CD2  C  -2.833   1.389   4.388 1.00 . A A . 297 TYR CD2  1 1 
       18 13915 1 1 18 TYR CE1  C  -4.308   1.745   2.081 1.00 . A A . 297 TYR CE1  1 1 
       18 13916 1 1 18 TYR CE2  C  -3.729   2.439   4.296 1.00 . A A . 297 TYR CE2  1 1 
       18 13917 1 1 18 TYR CG   C  -2.662   0.501   3.336 1.00 . A A . 297 TYR CG   1 1 
       18 13918 1 1 18 TYR CZ   C  -4.463   2.611   3.139 1.00 . A A . 297 TYR CZ   1 1 
       18 13919 1 1 18 TYR H    H   0.622   1.322   3.724 1.00 . A A . 297 TYR H    1 1 
       18 13920 1 1 18 TYR HA   H   0.232  -1.405   2.926 1.00 . A A . 297 TYR HA   1 1 
       18 13921 1 1 18 TYR HB2  H  -2.139  -1.484   2.874 1.00 . A A . 297 TYR HB2  1 1 
       18 13922 1 1 18 TYR HB3  H  -1.695  -0.977   4.492 1.00 . A A . 297 TYR HB3  1 1 
       18 13923 1 1 18 TYR HD1  H  -3.300   0.017   1.352 1.00 . A A . 297 TYR HD1  1 1 
       18 13924 1 1 18 TYR HD2  H  -2.252   1.253   5.289 1.00 . A A . 297 TYR HD2  1 1 
       18 13925 1 1 18 TYR HE1  H  -4.880   1.881   1.176 1.00 . A A . 297 TYR HE1  1 1 
       18 13926 1 1 18 TYR HE2  H  -3.849   3.118   5.125 1.00 . A A . 297 TYR HE2  1 1 
       18 13927 1 1 18 TYR HH   H  -6.189   3.334   2.680 1.00 . A A . 297 TYR HH   1 1 
       18 13928 1 1 18 TYR N    N   0.493   0.362   3.911 1.00 . A A . 297 TYR N    1 1 
       18 13929 1 1 18 TYR O    O  -0.467   1.375   1.440 1.00 . A A . 297 TYR O    1 1 
       18 13930 1 1 18 TYR OH   O  -5.354   3.655   3.041 1.00 . A A . 297 TYR OH   1 1 
       18 13931 1 1 19 PHE C    C  -0.721  -0.338  -1.580 1.00 . A A . 298 PHE C    1 1 
       18 13932 1 1 19 PHE CA   C   0.421  -0.168  -0.647 1.00 . A A . 298 PHE CA   1 1 
       18 13933 1 1 19 PHE CB   C   1.627  -0.862  -1.203 1.00 . A A . 298 PHE CB   1 1 
       18 13934 1 1 19 PHE CD1  C   2.934   1.196  -1.366 1.00 . A A . 298 PHE CD1  1 1 
       18 13935 1 1 19 PHE CD2  C   3.858  -0.632  -0.145 1.00 . A A . 298 PHE CD2  1 1 
       18 13936 1 1 19 PHE CE1  C   4.038   1.945  -1.108 1.00 . A A . 298 PHE CE1  1 1 
       18 13937 1 1 19 PHE CE2  C   4.979   0.112   0.109 1.00 . A A . 298 PHE CE2  1 1 
       18 13938 1 1 19 PHE CG   C   2.835  -0.094  -0.892 1.00 . A A . 298 PHE CG   1 1 
       18 13939 1 1 19 PHE CZ   C   5.060   1.401  -0.377 1.00 . A A . 298 PHE CZ   1 1 
       18 13940 1 1 19 PHE H    H   0.297  -1.582   0.884 1.00 . A A . 298 PHE H    1 1 
       18 13941 1 1 19 PHE HA   H   0.645   0.883  -0.579 1.00 . A A . 298 PHE HA   1 1 
       18 13942 1 1 19 PHE HB2  H   1.718  -1.847  -0.765 1.00 . A A . 298 PHE HB2  1 1 
       18 13943 1 1 19 PHE HB3  H   1.542  -0.943  -2.276 1.00 . A A . 298 PHE HB3  1 1 
       18 13944 1 1 19 PHE HD1  H   2.123   1.615  -1.942 1.00 . A A . 298 PHE HD1  1 1 
       18 13945 1 1 19 PHE HD2  H   3.779  -1.643   0.224 1.00 . A A . 298 PHE HD2  1 1 
       18 13946 1 1 19 PHE HE1  H   4.113   2.954  -1.483 1.00 . A A . 298 PHE HE1  1 1 
       18 13947 1 1 19 PHE HE2  H   5.788  -0.303   0.693 1.00 . A A . 298 PHE HE2  1 1 
       18 13948 1 1 19 PHE HZ   H   5.927   1.959  -0.221 1.00 . A A . 298 PHE HZ   1 1 
       18 13949 1 1 19 PHE N    N   0.166  -0.629   0.675 1.00 . A A . 298 PHE N    1 1 
       18 13950 1 1 19 PHE O    O  -1.442  -1.329  -1.550 1.00 . A A . 298 PHE O    1 1 
       18 13951 1 1 20 VAL C    C  -0.977   1.124  -4.776 1.00 . A A . 299 VAL C    1 1 
       18 13952 1 1 20 VAL CA   C  -1.718   0.597  -3.551 1.00 . A A . 299 VAL CA   1 1 
       18 13953 1 1 20 VAL CB   C  -3.033   1.371  -3.285 1.00 . A A . 299 VAL CB   1 1 
       18 13954 1 1 20 VAL CG1  C  -3.864   0.652  -2.230 1.00 . A A . 299 VAL CG1  1 1 
       18 13955 1 1 20 VAL CG2  C  -2.760   2.799  -2.842 1.00 . A A . 299 VAL CG2  1 1 
       18 13956 1 1 20 VAL H    H  -0.257   1.437  -2.319 1.00 . A A . 299 VAL H    1 1 
       18 13957 1 1 20 VAL HA   H  -1.966  -0.441  -3.722 1.00 . A A . 299 VAL HA   1 1 
       18 13958 1 1 20 VAL HB   H  -3.602   1.399  -4.203 1.00 . A A . 299 VAL HB   1 1 
       18 13959 1 1 20 VAL HG11 H  -3.344   0.681  -1.284 1.00 . A A . 299 VAL HG11 1 1 
       18 13960 1 1 20 VAL HG12 H  -4.013  -0.378  -2.527 1.00 . A A . 299 VAL HG12 1 1 
       18 13961 1 1 20 VAL HG13 H  -4.821   1.141  -2.130 1.00 . A A . 299 VAL HG13 1 1 
       18 13962 1 1 20 VAL HG21 H  -2.072   2.793  -2.010 1.00 . A A . 299 VAL HG21 1 1 
       18 13963 1 1 20 VAL HG22 H  -3.688   3.263  -2.537 1.00 . A A . 299 VAL HG22 1 1 
       18 13964 1 1 20 VAL HG23 H  -2.334   3.354  -3.661 1.00 . A A . 299 VAL HG23 1 1 
       18 13965 1 1 20 VAL N    N  -0.828   0.644  -2.436 1.00 . A A . 299 VAL N    1 1 
       18 13966 1 1 20 VAL O    O  -0.448   2.245  -4.792 1.00 . A A . 299 VAL O    1 1 
       18 13967 1 1 21 ASP C    C  -1.190   0.524  -8.142 1.00 . A A . 300 ASP C    1 1 
       18 13968 1 1 21 ASP CA   C  -0.190   0.611  -7.003 1.00 . A A . 300 ASP CA   1 1 
       18 13969 1 1 21 ASP CB   C   1.021  -0.302  -7.256 1.00 . A A . 300 ASP CB   1 1 
       18 13970 1 1 21 ASP CG   C   1.198  -0.628  -8.727 1.00 . A A . 300 ASP CG   1 1 
       18 13971 1 1 21 ASP H    H  -1.205  -0.647  -5.644 1.00 . A A . 300 ASP H    1 1 
       18 13972 1 1 21 ASP HA   H   0.151   1.632  -6.919 1.00 . A A . 300 ASP HA   1 1 
       18 13973 1 1 21 ASP HB2  H   1.913   0.204  -6.914 1.00 . A A . 300 ASP HB2  1 1 
       18 13974 1 1 21 ASP HB3  H   0.908  -1.225  -6.700 1.00 . A A . 300 ASP HB3  1 1 
       18 13975 1 1 21 ASP N    N  -0.847   0.260  -5.758 1.00 . A A . 300 ASP N    1 1 
       18 13976 1 1 21 ASP O    O  -1.959  -0.434  -8.222 1.00 . A A . 300 ASP O    1 1 
       18 13977 1 1 21 ASP OD1  O   1.691   0.238  -9.478 1.00 . A A . 300 ASP OD1  1 1 
       18 13978 1 1 21 ASP OD2  O   0.833  -1.747  -9.144 1.00 . A A . 300 ASP OD2  1 1 
       18 13979 1 1 22 HIS C    C  -1.859   0.730 -11.266 1.00 . A A . 301 HIS C    1 1 
       18 13980 1 1 22 HIS CA   C  -2.146   1.657 -10.092 1.00 . A A . 301 HIS CA   1 1 
       18 13981 1 1 22 HIS CB   C  -2.201   3.101 -10.603 1.00 . A A . 301 HIS CB   1 1 
       18 13982 1 1 22 HIS CD2  C  -2.282   4.850  -8.685 1.00 . A A . 301 HIS CD2  1 1 
       18 13983 1 1 22 HIS CE1  C  -4.422   5.297  -8.753 1.00 . A A . 301 HIS CE1  1 1 
       18 13984 1 1 22 HIS CG   C  -2.828   4.076  -9.653 1.00 . A A . 301 HIS CG   1 1 
       18 13985 1 1 22 HIS H    H  -0.419   2.172  -8.974 1.00 . A A . 301 HIS H    1 1 
       18 13986 1 1 22 HIS HA   H  -3.108   1.400  -9.677 1.00 . A A . 301 HIS HA   1 1 
       18 13987 1 1 22 HIS HB2  H  -1.198   3.440 -10.801 1.00 . A A . 301 HIS HB2  1 1 
       18 13988 1 1 22 HIS HB3  H  -2.768   3.124 -11.523 1.00 . A A . 301 HIS HB3  1 1 
       18 13989 1 1 22 HIS HD1  H  -4.851   3.924 -10.213 1.00 . A A . 301 HIS HD1  1 1 
       18 13990 1 1 22 HIS HD2  H  -1.241   4.869  -8.396 1.00 . A A . 301 HIS HD2  1 1 
       18 13991 1 1 22 HIS HE1  H  -5.390   5.747  -8.563 1.00 . A A . 301 HIS HE1  1 1 
       18 13992 1 1 22 HIS HE2  H  -3.259   5.980  -7.213 1.00 . A A . 301 HIS HE2  1 1 
       18 13993 1 1 22 HIS N    N  -1.154   1.518  -9.027 1.00 . A A . 301 HIS N    1 1 
       18 13994 1 1 22 HIS ND1  N  -4.171   4.372  -9.665 1.00 . A A . 301 HIS ND1  1 1 
       18 13995 1 1 22 HIS NE2  N  -3.294   5.601  -8.134 1.00 . A A . 301 HIS NE2  1 1 
       18 13996 1 1 22 HIS O    O  -2.737   0.494 -12.097 1.00 . A A . 301 HIS O    1 1 
       18 13997 1 1 23 ASN C    C  -0.936  -1.995 -12.327 1.00 . A A . 302 ASN C    1 1 
       18 13998 1 1 23 ASN CA   C  -0.258  -0.641 -12.466 1.00 . A A . 302 ASN CA   1 1 
       18 13999 1 1 23 ASN CB   C   1.264  -0.818 -12.543 1.00 . A A . 302 ASN CB   1 1 
       18 14000 1 1 23 ASN CG   C   1.984   0.445 -12.981 1.00 . A A . 302 ASN CG   1 1 
       18 14001 1 1 23 ASN H    H   0.032   0.444 -10.663 1.00 . A A . 302 ASN H    1 1 
       18 14002 1 1 23 ASN HA   H  -0.601  -0.176 -13.379 1.00 . A A . 302 ASN HA   1 1 
       18 14003 1 1 23 ASN HB2  H   1.636  -1.101 -11.569 1.00 . A A . 302 ASN HB2  1 1 
       18 14004 1 1 23 ASN HB3  H   1.492  -1.603 -13.249 1.00 . A A . 302 ASN HB3  1 1 
       18 14005 1 1 23 ASN HD21 H   1.930  -0.147 -14.881 1.00 . A A . 302 ASN HD21 1 1 
       18 14006 1 1 23 ASN HD22 H   2.689   1.385 -14.582 1.00 . A A . 302 ASN HD22 1 1 
       18 14007 1 1 23 ASN N    N  -0.633   0.230 -11.357 1.00 . A A . 302 ASN N    1 1 
       18 14008 1 1 23 ASN ND2  N   2.225   0.574 -14.276 1.00 . A A . 302 ASN ND2  1 1 
       18 14009 1 1 23 ASN O    O  -1.581  -2.478 -13.259 1.00 . A A . 302 ASN O    1 1 
       18 14010 1 1 23 ASN OD1  O   2.330   1.295 -12.163 1.00 . A A . 302 ASN OD1  1 1 
       18 14011 1 1 24 ASN C    C  -2.742  -3.709 -10.135 1.00 . A A . 303 ASN C    1 1 
       18 14012 1 1 24 ASN CA   C  -1.423  -3.886 -10.879 1.00 . A A . 303 ASN CA   1 1 
       18 14013 1 1 24 ASN CB   C  -0.490  -4.794 -10.076 1.00 . A A . 303 ASN CB   1 1 
       18 14014 1 1 24 ASN CG   C   0.681  -5.318 -10.890 1.00 . A A . 303 ASN CG   1 1 
       18 14015 1 1 24 ASN H    H  -0.216  -2.188 -10.467 1.00 . A A . 303 ASN H    1 1 
       18 14016 1 1 24 ASN HA   H  -1.630  -4.359 -11.828 1.00 . A A . 303 ASN HA   1 1 
       18 14017 1 1 24 ASN HB2  H  -0.098  -4.240  -9.236 1.00 . A A . 303 ASN HB2  1 1 
       18 14018 1 1 24 ASN HB3  H  -1.054  -5.639  -9.708 1.00 . A A . 303 ASN HB3  1 1 
       18 14019 1 1 24 ASN HD21 H  -0.434  -5.364 -12.534 1.00 . A A . 303 ASN HD21 1 1 
       18 14020 1 1 24 ASN HD22 H   1.207  -5.875 -12.721 1.00 . A A . 303 ASN HD22 1 1 
       18 14021 1 1 24 ASN N    N  -0.791  -2.604 -11.161 1.00 . A A . 303 ASN N    1 1 
       18 14022 1 1 24 ASN ND2  N   0.464  -5.542 -12.176 1.00 . A A . 303 ASN ND2  1 1 
       18 14023 1 1 24 ASN O    O  -3.526  -4.654 -10.029 1.00 . A A . 303 ASN O    1 1 
       18 14024 1 1 24 ASN OD1  O   1.773  -5.534 -10.360 1.00 . A A . 303 ASN OD1  1 1 
       18 14025 1 1 25 ARG C    C  -4.198  -3.126  -7.572 1.00 . A A . 304 ARG C    1 1 
       18 14026 1 1 25 ARG CA   C  -4.154  -2.207  -8.786 1.00 . A A . 304 ARG CA   1 1 
       18 14027 1 1 25 ARG CB   C  -5.435  -2.360  -9.612 1.00 . A A . 304 ARG CB   1 1 
       18 14028 1 1 25 ARG CD   C  -6.612  -1.992 -11.801 1.00 . A A . 304 ARG CD   1 1 
       18 14029 1 1 25 ARG CG   C  -5.382  -1.675 -10.968 1.00 . A A . 304 ARG CG   1 1 
       18 14030 1 1 25 ARG CZ   C  -6.983  -4.012 -13.176 1.00 . A A . 304 ARG CZ   1 1 
       18 14031 1 1 25 ARG H    H  -2.299  -1.801  -9.726 1.00 . A A . 304 ARG H    1 1 
       18 14032 1 1 25 ARG HA   H  -4.071  -1.185  -8.445 1.00 . A A . 304 ARG HA   1 1 
       18 14033 1 1 25 ARG HB2  H  -5.630  -3.405  -9.763 1.00 . A A . 304 ARG HB2  1 1 
       18 14034 1 1 25 ARG HB3  H  -6.255  -1.932  -9.053 1.00 . A A . 304 ARG HB3  1 1 
       18 14035 1 1 25 ARG HD2  H  -7.481  -1.593 -11.299 1.00 . A A . 304 ARG HD2  1 1 
       18 14036 1 1 25 ARG HD3  H  -6.508  -1.520 -12.767 1.00 . A A . 304 ARG HD3  1 1 
       18 14037 1 1 25 ARG HE   H  -6.802  -3.999 -11.181 1.00 . A A . 304 ARG HE   1 1 
       18 14038 1 1 25 ARG HG2  H  -5.328  -0.608 -10.819 1.00 . A A . 304 ARG HG2  1 1 
       18 14039 1 1 25 ARG HG3  H  -4.502  -2.013 -11.497 1.00 . A A . 304 ARG HG3  1 1 
       18 14040 1 1 25 ARG HH11 H  -6.741  -2.302 -14.255 1.00 . A A . 304 ARG HH11 1 1 
       18 14041 1 1 25 ARG HH12 H  -7.067  -3.739 -15.187 1.00 . A A . 304 ARG HH12 1 1 
       18 14042 1 1 25 ARG HH21 H  -7.239  -5.880 -12.414 1.00 . A A . 304 ARG HH21 1 1 
       18 14043 1 1 25 ARG HH22 H  -7.369  -5.751 -14.143 1.00 . A A . 304 ARG HH22 1 1 
       18 14044 1 1 25 ARG N    N  -2.963  -2.510  -9.590 1.00 . A A . 304 ARG N    1 1 
       18 14045 1 1 25 ARG NE   N  -6.795  -3.434 -11.991 1.00 . A A . 304 ARG NE   1 1 
       18 14046 1 1 25 ARG NH1  N  -6.927  -3.296 -14.294 1.00 . A A . 304 ARG NH1  1 1 
       18 14047 1 1 25 ARG NH2  N  -7.210  -5.320 -13.251 1.00 . A A . 304 ARG NH2  1 1 
       18 14048 1 1 25 ARG O    O  -5.250  -3.650  -7.202 1.00 . A A . 304 ARG O    1 1 
       18 14049 1 1 26 THR C    C  -2.554  -3.635  -4.526 1.00 . A A . 305 THR C    1 1 
       18 14050 1 1 26 THR CA   C  -2.906  -4.273  -5.873 1.00 . A A . 305 THR CA   1 1 
       18 14051 1 1 26 THR CB   C  -1.831  -5.309  -6.262 1.00 . A A . 305 THR CB   1 1 
       18 14052 1 1 26 THR CG2  C  -1.780  -6.464  -5.272 1.00 . A A . 305 THR CG2  1 1 
       18 14053 1 1 26 THR H    H  -2.289  -2.701  -7.165 1.00 . A A . 305 THR H    1 1 
       18 14054 1 1 26 THR HA   H  -3.848  -4.792  -5.773 1.00 . A A . 305 THR HA   1 1 
       18 14055 1 1 26 THR HB   H  -0.868  -4.818  -6.272 1.00 . A A . 305 THR HB   1 1 
       18 14056 1 1 26 THR HG1  H  -2.958  -5.476  -7.874 1.00 . A A . 305 THR HG1  1 1 
       18 14057 1 1 26 THR HG21 H  -1.554  -6.084  -4.287 1.00 . A A . 305 THR HG21 1 1 
       18 14058 1 1 26 THR HG22 H  -1.014  -7.161  -5.573 1.00 . A A . 305 THR HG22 1 1 
       18 14059 1 1 26 THR HG23 H  -2.738  -6.965  -5.254 1.00 . A A . 305 THR HG23 1 1 
       18 14060 1 1 26 THR N    N  -3.052  -3.281  -6.930 1.00 . A A . 305 THR N    1 1 
       18 14061 1 1 26 THR O    O  -1.829  -2.638  -4.468 1.00 . A A . 305 THR O    1 1 
       18 14062 1 1 26 THR OG1  O  -2.112  -5.820  -7.572 1.00 . A A . 305 THR OG1  1 1 
       18 14063 1 1 27 THR C    C  -1.882  -4.721  -1.370 1.00 . A A . 306 THR C    1 1 
       18 14064 1 1 27 THR CA   C  -2.833  -3.762  -2.096 1.00 . A A . 306 THR CA   1 1 
       18 14065 1 1 27 THR CB   C  -4.151  -3.661  -1.300 1.00 . A A . 306 THR CB   1 1 
       18 14066 1 1 27 THR CG2  C  -3.918  -3.033   0.067 1.00 . A A . 306 THR CG2  1 1 
       18 14067 1 1 27 THR H    H  -3.677  -4.991  -3.584 1.00 . A A . 306 THR H    1 1 
       18 14068 1 1 27 THR HA   H  -2.384  -2.781  -2.146 1.00 . A A . 306 THR HA   1 1 
       18 14069 1 1 27 THR HB   H  -4.544  -4.658  -1.158 1.00 . A A . 306 THR HB   1 1 
       18 14070 1 1 27 THR HG1  H  -5.784  -2.553  -1.426 1.00 . A A . 306 THR HG1  1 1 
       18 14071 1 1 27 THR HG21 H  -4.843  -3.038   0.626 1.00 . A A . 306 THR HG21 1 1 
       18 14072 1 1 27 THR HG22 H  -3.573  -2.018  -0.058 1.00 . A A . 306 THR HG22 1 1 
       18 14073 1 1 27 THR HG23 H  -3.171  -3.602   0.601 1.00 . A A . 306 THR HG23 1 1 
       18 14074 1 1 27 THR N    N  -3.088  -4.222  -3.455 1.00 . A A . 306 THR N    1 1 
       18 14075 1 1 27 THR O    O  -2.109  -5.931  -1.356 1.00 . A A . 306 THR O    1 1 
       18 14076 1 1 27 THR OG1  O  -5.109  -2.882  -2.031 1.00 . A A . 306 THR OG1  1 1 
       18 14077 1 1 28 GLN C    C   0.443  -4.456   1.327 1.00 . A A . 307 GLN C    1 1 
       18 14078 1 1 28 GLN CA   C   0.176  -4.999  -0.077 1.00 . A A . 307 GLN CA   1 1 
       18 14079 1 1 28 GLN CB   C   1.505  -4.984  -0.850 1.00 . A A . 307 GLN CB   1 1 
       18 14080 1 1 28 GLN CD   C   1.042  -6.792  -2.581 1.00 . A A . 307 GLN CD   1 1 
       18 14081 1 1 28 GLN CG   C   1.394  -5.336  -2.327 1.00 . A A . 307 GLN CG   1 1 
       18 14082 1 1 28 GLN H    H  -0.710  -3.204  -0.795 1.00 . A A . 307 GLN H    1 1 
       18 14083 1 1 28 GLN HA   H  -0.190  -6.010  -0.011 1.00 . A A . 307 GLN HA   1 1 
       18 14084 1 1 28 GLN HB2  H   1.934  -3.996  -0.773 1.00 . A A . 307 GLN HB2  1 1 
       18 14085 1 1 28 GLN HB3  H   2.177  -5.690  -0.385 1.00 . A A . 307 GLN HB3  1 1 
       18 14086 1 1 28 GLN HE21 H   1.971  -6.716  -4.338 1.00 . A A . 307 GLN HE21 1 1 
       18 14087 1 1 28 GLN HE22 H   1.260  -8.241  -3.920 1.00 . A A . 307 GLN HE22 1 1 
       18 14088 1 1 28 GLN HG2  H   0.635  -4.715  -2.774 1.00 . A A . 307 GLN HG2  1 1 
       18 14089 1 1 28 GLN HG3  H   2.343  -5.127  -2.800 1.00 . A A . 307 GLN HG3  1 1 
       18 14090 1 1 28 GLN N    N  -0.824  -4.180  -0.771 1.00 . A A . 307 GLN N    1 1 
       18 14091 1 1 28 GLN NE2  N   1.464  -7.303  -3.725 1.00 . A A . 307 GLN NE2  1 1 
       18 14092 1 1 28 GLN O    O   0.598  -3.254   1.499 1.00 . A A . 307 GLN O    1 1 
       18 14093 1 1 28 GLN OE1  O   0.388  -7.449  -1.767 1.00 . A A . 307 GLN OE1  1 1 
       18 14094 1 1 29 PHE C    C   2.564  -5.031   3.632 1.00 . A A . 308 PHE C    1 1 
       18 14095 1 1 29 PHE CA   C   1.042  -4.922   3.634 1.00 . A A . 308 PHE CA   1 1 
       18 14096 1 1 29 PHE CB   C   0.459  -5.748   4.797 1.00 . A A . 308 PHE CB   1 1 
       18 14097 1 1 29 PHE CD1  C  -0.849  -3.759   5.607 1.00 . A A . 308 PHE CD1  1 1 
       18 14098 1 1 29 PHE CD2  C  -1.791  -5.925   5.906 1.00 . A A . 308 PHE CD2  1 1 
       18 14099 1 1 29 PHE CE1  C  -1.948  -3.192   6.224 1.00 . A A . 308 PHE CE1  1 1 
       18 14100 1 1 29 PHE CE2  C  -2.894  -5.364   6.518 1.00 . A A . 308 PHE CE2  1 1 
       18 14101 1 1 29 PHE CG   C  -0.757  -5.131   5.440 1.00 . A A . 308 PHE CG   1 1 
       18 14102 1 1 29 PHE CZ   C  -2.972  -3.996   6.679 1.00 . A A . 308 PHE CZ   1 1 
       18 14103 1 1 29 PHE H    H   0.214  -6.260   2.190 1.00 . A A . 308 PHE H    1 1 
       18 14104 1 1 29 PHE HA   H   0.778  -3.884   3.779 1.00 . A A . 308 PHE HA   1 1 
       18 14105 1 1 29 PHE HB2  H   0.183  -6.729   4.443 1.00 . A A . 308 PHE HB2  1 1 
       18 14106 1 1 29 PHE HB3  H   1.216  -5.854   5.560 1.00 . A A . 308 PHE HB3  1 1 
       18 14107 1 1 29 PHE HD1  H  -0.052  -3.128   5.245 1.00 . A A . 308 PHE HD1  1 1 
       18 14108 1 1 29 PHE HD2  H  -1.733  -6.994   5.788 1.00 . A A . 308 PHE HD2  1 1 
       18 14109 1 1 29 PHE HE1  H  -2.006  -2.120   6.347 1.00 . A A . 308 PHE HE1  1 1 
       18 14110 1 1 29 PHE HE2  H  -3.696  -5.997   6.870 1.00 . A A . 308 PHE HE2  1 1 
       18 14111 1 1 29 PHE HZ   H  -3.827  -3.558   7.174 1.00 . A A . 308 PHE HZ   1 1 
       18 14112 1 1 29 PHE N    N   0.518  -5.331   2.327 1.00 . A A . 308 PHE N    1 1 
       18 14113 1 1 29 PHE O    O   3.239  -4.590   4.563 1.00 . A A . 308 PHE O    1 1 
       18 14114 1 1 30 THR C    C   5.200  -4.627   1.829 1.00 . A A . 309 THR C    1 1 
       18 14115 1 1 30 THR CA   C   4.518  -5.852   2.441 1.00 . A A . 309 THR CA   1 1 
       18 14116 1 1 30 THR CB   C   4.791  -7.072   1.546 1.00 . A A . 309 THR CB   1 1 
       18 14117 1 1 30 THR CG2  C   6.203  -7.599   1.763 1.00 . A A . 309 THR CG2  1 1 
       18 14118 1 1 30 THR H    H   2.494  -5.971   1.878 1.00 . A A . 309 THR H    1 1 
       18 14119 1 1 30 THR HA   H   4.933  -6.042   3.420 1.00 . A A . 309 THR HA   1 1 
       18 14120 1 1 30 THR HB   H   4.686  -6.777   0.512 1.00 . A A . 309 THR HB   1 1 
       18 14121 1 1 30 THR HG1  H   3.868  -8.312   2.791 1.00 . A A . 309 THR HG1  1 1 
       18 14122 1 1 30 THR HG21 H   6.918  -6.826   1.524 1.00 . A A . 309 THR HG21 1 1 
       18 14123 1 1 30 THR HG22 H   6.371  -8.454   1.124 1.00 . A A . 309 THR HG22 1 1 
       18 14124 1 1 30 THR HG23 H   6.321  -7.894   2.795 1.00 . A A . 309 THR HG23 1 1 
       18 14125 1 1 30 THR N    N   3.089  -5.644   2.581 1.00 . A A . 309 THR N    1 1 
       18 14126 1 1 30 THR O    O   4.937  -4.267   0.681 1.00 . A A . 309 THR O    1 1 
       18 14127 1 1 30 THR OG1  O   3.842  -8.108   1.838 1.00 . A A . 309 THR OG1  1 1 
       18 14128 1 1 31 ASP C    C   8.266  -3.325   1.766 1.00 . A A . 310 ASP C    1 1 
       18 14129 1 1 31 ASP CA   C   6.851  -2.855   2.115 1.00 . A A . 310 ASP CA   1 1 
       18 14130 1 1 31 ASP CB   C   6.895  -1.736   3.165 1.00 . A A . 310 ASP CB   1 1 
       18 14131 1 1 31 ASP CG   C   7.773  -0.571   2.749 1.00 . A A . 310 ASP CG   1 1 
       18 14132 1 1 31 ASP H    H   6.162  -4.266   3.539 1.00 . A A . 310 ASP H    1 1 
       18 14133 1 1 31 ASP HA   H   6.375  -2.483   1.220 1.00 . A A . 310 ASP HA   1 1 
       18 14134 1 1 31 ASP HB2  H   5.894  -1.364   3.328 1.00 . A A . 310 ASP HB2  1 1 
       18 14135 1 1 31 ASP HB3  H   7.276  -2.134   4.088 1.00 . A A . 310 ASP HB3  1 1 
       18 14136 1 1 31 ASP N    N   6.060  -3.981   2.607 1.00 . A A . 310 ASP N    1 1 
       18 14137 1 1 31 ASP O    O   8.889  -4.065   2.532 1.00 . A A . 310 ASP O    1 1 
       18 14138 1 1 31 ASP OD1  O   9.008  -0.699   2.839 1.00 . A A . 310 ASP OD1  1 1 
       18 14139 1 1 31 ASP OD2  O   7.238   0.482   2.351 1.00 . A A . 310 ASP OD2  1 1 
       18 14140 1 1 32 PRO C    C  11.301  -3.011   0.986 1.00 . A A . 311 PRO C    1 1 
       18 14141 1 1 32 PRO CA   C  10.098  -3.333   0.088 1.00 . A A . 311 PRO CA   1 1 
       18 14142 1 1 32 PRO CB   C  10.229  -2.599  -1.252 1.00 . A A . 311 PRO CB   1 1 
       18 14143 1 1 32 PRO CD   C   8.168  -1.896  -0.287 1.00 . A A . 311 PRO CD   1 1 
       18 14144 1 1 32 PRO CG   C   9.312  -1.432  -1.140 1.00 . A A . 311 PRO CG   1 1 
       18 14145 1 1 32 PRO HA   H  10.083  -4.397  -0.097 1.00 . A A . 311 PRO HA   1 1 
       18 14146 1 1 32 PRO HB2  H  11.253  -2.286  -1.396 1.00 . A A . 311 PRO HB2  1 1 
       18 14147 1 1 32 PRO HB3  H   9.933  -3.257  -2.057 1.00 . A A . 311 PRO HB3  1 1 
       18 14148 1 1 32 PRO HD2  H   7.753  -1.071   0.272 1.00 . A A . 311 PRO HD2  1 1 
       18 14149 1 1 32 PRO HD3  H   7.408  -2.363  -0.895 1.00 . A A . 311 PRO HD3  1 1 
       18 14150 1 1 32 PRO HG2  H   9.822  -0.606  -0.667 1.00 . A A . 311 PRO HG2  1 1 
       18 14151 1 1 32 PRO HG3  H   8.957  -1.145  -2.120 1.00 . A A . 311 PRO HG3  1 1 
       18 14152 1 1 32 PRO N    N   8.800  -2.879   0.613 1.00 . A A . 311 PRO N    1 1 
       18 14153 1 1 32 PRO O    O  12.390  -3.547   0.774 1.00 . A A . 311 PRO O    1 1 
       18 14154 1 1 33 ARG C    C  12.323  -2.742   4.012 1.00 . A A . 312 ARG C    1 1 
       18 14155 1 1 33 ARG CA   C  12.245  -1.764   2.840 1.00 . A A . 312 ARG CA   1 1 
       18 14156 1 1 33 ARG CB   C  12.106  -0.320   3.348 1.00 . A A . 312 ARG CB   1 1 
       18 14157 1 1 33 ARG CD   C  10.909   1.224   4.931 1.00 . A A . 312 ARG CD   1 1 
       18 14158 1 1 33 ARG CG   C  11.414  -0.191   4.699 1.00 . A A . 312 ARG CG   1 1 
       18 14159 1 1 33 ARG CZ   C   9.155   2.704   4.007 1.00 . A A . 312 ARG CZ   1 1 
       18 14160 1 1 33 ARG H    H  10.252  -1.688   2.086 1.00 . A A . 312 ARG H    1 1 
       18 14161 1 1 33 ARG HA   H  13.155  -1.845   2.266 1.00 . A A . 312 ARG HA   1 1 
       18 14162 1 1 33 ARG HB2  H  13.091   0.111   3.433 1.00 . A A . 312 ARG HB2  1 1 
       18 14163 1 1 33 ARG HB3  H  11.540   0.247   2.624 1.00 . A A . 312 ARG HB3  1 1 
       18 14164 1 1 33 ARG HD2  H  10.611   1.323   5.965 1.00 . A A . 312 ARG HD2  1 1 
       18 14165 1 1 33 ARG HD3  H  11.706   1.920   4.716 1.00 . A A . 312 ARG HD3  1 1 
       18 14166 1 1 33 ARG HE   H   9.416   0.774   3.519 1.00 . A A . 312 ARG HE   1 1 
       18 14167 1 1 33 ARG HG2  H  10.575  -0.869   4.730 1.00 . A A . 312 ARG HG2  1 1 
       18 14168 1 1 33 ARG HG3  H  12.116  -0.446   5.477 1.00 . A A . 312 ARG HG3  1 1 
       18 14169 1 1 33 ARG HH11 H  10.430   3.645   5.285 1.00 . A A . 312 ARG HH11 1 1 
       18 14170 1 1 33 ARG HH12 H   9.131   4.623   4.656 1.00 . A A . 312 ARG HH12 1 1 
       18 14171 1 1 33 ARG HH21 H   7.734   2.058   2.704 1.00 . A A . 312 ARG HH21 1 1 
       18 14172 1 1 33 ARG HH22 H   7.620   3.734   3.184 1.00 . A A . 312 ARG HH22 1 1 
       18 14173 1 1 33 ARG N    N  11.135  -2.119   1.959 1.00 . A A . 312 ARG N    1 1 
       18 14174 1 1 33 ARG NE   N   9.767   1.523   4.073 1.00 . A A . 312 ARG NE   1 1 
       18 14175 1 1 33 ARG NH1  N   9.611   3.739   4.701 1.00 . A A . 312 ARG NH1  1 1 
       18 14176 1 1 33 ARG NH2  N   8.086   2.849   3.238 1.00 . A A . 312 ARG NH2  1 1 
       18 14177 1 1 33 ARG O    O  13.324  -2.799   4.732 1.00 . A A . 312 ARG O    1 1 
       18 14178 1 1 34 LEU C    C  11.662  -5.850   4.708 1.00 . A A . 313 LEU C    1 1 
       18 14179 1 1 34 LEU CA   C  11.203  -4.501   5.259 1.00 . A A . 313 LEU CA   1 1 
       18 14180 1 1 34 LEU CB   C   9.773  -4.574   5.830 1.00 . A A . 313 LEU CB   1 1 
       18 14181 1 1 34 LEU CD1  C   9.509  -6.830   6.949 1.00 . A A . 313 LEU CD1  1 1 
       18 14182 1 1 34 LEU CD2  C  10.709  -4.977   8.132 1.00 . A A . 313 LEU CD2  1 1 
       18 14183 1 1 34 LEU CG   C   9.588  -5.325   7.163 1.00 . A A . 313 LEU CG   1 1 
       18 14184 1 1 34 LEU H    H  10.481  -3.401   3.602 1.00 . A A . 313 LEU H    1 1 
       18 14185 1 1 34 LEU HA   H  11.883  -4.191   6.039 1.00 . A A . 313 LEU HA   1 1 
       18 14186 1 1 34 LEU HB2  H   9.418  -3.565   5.969 1.00 . A A . 313 LEU HB2  1 1 
       18 14187 1 1 34 LEU HB3  H   9.146  -5.053   5.092 1.00 . A A . 313 LEU HB3  1 1 
       18 14188 1 1 34 LEU HD11 H   9.384  -7.323   7.902 1.00 . A A . 313 LEU HD11 1 1 
       18 14189 1 1 34 LEU HD12 H  10.422  -7.176   6.482 1.00 . A A . 313 LEU HD12 1 1 
       18 14190 1 1 34 LEU HD13 H   8.670  -7.060   6.310 1.00 . A A . 313 LEU HD13 1 1 
       18 14191 1 1 34 LEU HD21 H  11.658  -5.268   7.705 1.00 . A A . 313 LEU HD21 1 1 
       18 14192 1 1 34 LEU HD22 H  10.557  -5.503   9.064 1.00 . A A . 313 LEU HD22 1 1 
       18 14193 1 1 34 LEU HD23 H  10.709  -3.913   8.317 1.00 . A A . 313 LEU HD23 1 1 
       18 14194 1 1 34 LEU HG   H   8.657  -5.010   7.611 1.00 . A A . 313 LEU HG   1 1 
       18 14195 1 1 34 LEU N    N  11.256  -3.507   4.197 1.00 . A A . 313 LEU N    1 1 
       18 14196 1 1 34 LEU O    O  12.133  -6.715   5.446 1.00 . A A . 313 LEU O    1 1 
       18 14197 1 1 35 HIS C    C  12.987  -6.927   1.685 1.00 . A A . 314 HIS C    1 1 
       18 14198 1 1 35 HIS CA   C  11.928  -7.239   2.734 1.00 . A A . 314 HIS CA   1 1 
       18 14199 1 1 35 HIS CB   C  10.718  -7.926   2.090 1.00 . A A . 314 HIS CB   1 1 
       18 14200 1 1 35 HIS CD2  C  11.318  -9.388   0.035 1.00 . A A . 314 HIS CD2  1 1 
       18 14201 1 1 35 HIS CE1  C  11.443 -11.327   1.036 1.00 . A A . 314 HIS CE1  1 1 
       18 14202 1 1 35 HIS CG   C  11.053  -9.184   1.344 1.00 . A A . 314 HIS CG   1 1 
       18 14203 1 1 35 HIS H    H  11.138  -5.287   2.870 1.00 . A A . 314 HIS H    1 1 
       18 14204 1 1 35 HIS HA   H  12.355  -7.897   3.477 1.00 . A A . 314 HIS HA   1 1 
       18 14205 1 1 35 HIS HB2  H  10.006  -8.180   2.860 1.00 . A A . 314 HIS HB2  1 1 
       18 14206 1 1 35 HIS HB3  H  10.256  -7.240   1.394 1.00 . A A . 314 HIS HB3  1 1 
       18 14207 1 1 35 HIS HD1  H  10.972 -10.611   2.900 1.00 . A A . 314 HIS HD1  1 1 
       18 14208 1 1 35 HIS HD2  H  11.341  -8.633  -0.739 1.00 . A A . 314 HIS HD2  1 1 
       18 14209 1 1 35 HIS HE1  H  11.583 -12.383   1.220 1.00 . A A . 314 HIS HE1  1 1 
       18 14210 1 1 35 HIS HE2  H  11.582 -11.192  -1.004 1.00 . A A . 314 HIS HE2  1 1 
       18 14211 1 1 35 HIS N    N  11.519  -6.015   3.403 1.00 . A A . 314 HIS N    1 1 
       18 14212 1 1 35 HIS ND1  N  11.137 -10.420   1.944 1.00 . A A . 314 HIS ND1  1 1 
       18 14213 1 1 35 HIS NE2  N  11.556 -10.728  -0.131 1.00 . A A . 314 HIS NE2  1 1 
       18 14214 1 1 35 HIS O    O  12.612  -6.571   0.554 1.00 . A A . 314 HIS O    1 1 
       18 14215 1 1 35 HIS OXT  O  14.189  -7.029   2.001 1.00 . A A . 314 HIS OXT  1 1 
       18 14216 2 2  1 GLU C    C   0.948 -11.512   7.912 1.00 . B B . 203 GLU C    1 1 
       18 14217 2 2  1 GLU CA   C   1.199 -11.579   6.403 1.00 . B B . 203 GLU CA   1 1 
       18 14218 2 2  1 GLU CB   C   1.048 -10.188   5.780 1.00 . B B . 203 GLU CB   1 1 
       18 14219 2 2  1 GLU CD   C   3.492  -9.861   5.265 1.00 . B B . 203 GLU CD   1 1 
       18 14220 2 2  1 GLU CG   C   2.270  -9.302   5.962 1.00 . B B . 203 GLU CG   1 1 
       18 14221 2 2  1 GLU H1   H   0.282 -13.441   6.240 1.00 . B B . 203 GLU H1   1 1 
       18 14222 2 2  1 GLU H2   H   0.471 -12.636   4.764 1.00 . B B . 203 GLU H2   1 1 
       18 14223 2 2  1 GLU H3   H  -0.734 -12.136   5.854 1.00 . B B . 203 GLU H3   1 1 
       18 14224 2 2  1 GLU HA   H   2.200 -11.946   6.228 1.00 . B B . 203 GLU HA   1 1 
       18 14225 2 2  1 GLU HB2  H   0.864 -10.299   4.722 1.00 . B B . 203 GLU HB2  1 1 
       18 14226 2 2  1 GLU HB3  H   0.202  -9.694   6.234 1.00 . B B . 203 GLU HB3  1 1 
       18 14227 2 2  1 GLU HG2  H   2.055  -8.325   5.555 1.00 . B B . 203 GLU HG2  1 1 
       18 14228 2 2  1 GLU HG3  H   2.481  -9.215   7.017 1.00 . B B . 203 GLU HG3  1 1 
       18 14229 2 2  1 GLU N    N   0.239 -12.510   5.773 1.00 . B B . 203 GLU N    1 1 
       18 14230 2 2  1 GLU O    O   1.553 -10.705   8.617 1.00 . B B . 203 GLU O    1 1 
       18 14231 2 2  1 GLU OE1  O   4.169 -10.734   5.843 1.00 . B B . 203 GLU OE1  1 1 
       18 14232 2 2  1 GLU OE2  O   3.771  -9.439   4.128 1.00 . B B . 203 GLU OE2  1 1 
       18 14233 2 2  2 LEU C    C  -1.077 -11.181  10.236 1.00 . B B . 204 LEU C    1 1 
       18 14234 2 2  2 LEU CA   C  -0.331 -12.442   9.809 1.00 . B B . 204 LEU CA   1 1 
       18 14235 2 2  2 LEU CB   C   0.891 -12.671  10.721 1.00 . B B . 204 LEU CB   1 1 
       18 14236 2 2  2 LEU CD1  C   0.384 -15.128  10.902 1.00 . B B . 204 LEU CD1  1 1 
       18 14237 2 2  2 LEU CD2  C   2.262 -14.359   9.437 1.00 . B B . 204 LEU CD2  1 1 
       18 14238 2 2  2 LEU CG   C   1.480 -14.091  10.713 1.00 . B B . 204 LEU CG   1 1 
       18 14239 2 2  2 LEU H    H  -0.364 -13.026   7.778 1.00 . B B . 204 LEU H    1 1 
       18 14240 2 2  2 LEU HA   H  -1.001 -13.282   9.921 1.00 . B B . 204 LEU HA   1 1 
       18 14241 2 2  2 LEU HB2  H   1.668 -11.985  10.419 1.00 . B B . 204 LEU HB2  1 1 
       18 14242 2 2  2 LEU HB3  H   0.601 -12.434  11.734 1.00 . B B . 204 LEU HB3  1 1 
       18 14243 2 2  2 LEU HD11 H  -0.108 -14.967  11.850 1.00 . B B . 204 LEU HD11 1 1 
       18 14244 2 2  2 LEU HD12 H   0.818 -16.116  10.885 1.00 . B B . 204 LEU HD12 1 1 
       18 14245 2 2  2 LEU HD13 H  -0.337 -15.038  10.101 1.00 . B B . 204 LEU HD13 1 1 
       18 14246 2 2  2 LEU HD21 H   2.654 -15.364   9.458 1.00 . B B . 204 LEU HD21 1 1 
       18 14247 2 2  2 LEU HD22 H   3.078 -13.655   9.360 1.00 . B B . 204 LEU HD22 1 1 
       18 14248 2 2  2 LEU HD23 H   1.606 -14.245   8.584 1.00 . B B . 204 LEU HD23 1 1 
       18 14249 2 2  2 LEU HG   H   2.163 -14.187  11.546 1.00 . B B . 204 LEU HG   1 1 
       18 14250 2 2  2 LEU N    N   0.053 -12.385   8.395 1.00 . B B . 204 LEU N    1 1 
       18 14251 2 2  2 LEU O    O  -1.366 -10.985  11.414 1.00 . B B . 204 LEU O    1 1 
       18 14252 2 2  3 GLU C    C  -3.619  -9.279   9.072 1.00 . B B . 205 GLU C    1 1 
       18 14253 2 2  3 GLU CA   C  -2.180  -9.139   9.530 1.00 . B B . 205 GLU CA   1 1 
       18 14254 2 2  3 GLU CB   C  -1.542  -7.939   8.824 1.00 . B B . 205 GLU CB   1 1 
       18 14255 2 2  3 GLU CD   C  -0.368  -7.319  10.963 1.00 . B B . 205 GLU CD   1 1 
       18 14256 2 2  3 GLU CG   C  -0.246  -7.470   9.456 1.00 . B B . 205 GLU CG   1 1 
       18 14257 2 2  3 GLU H    H  -1.199 -10.579   8.340 1.00 . B B . 205 GLU H    1 1 
       18 14258 2 2  3 GLU HA   H  -2.168  -8.966  10.595 1.00 . B B . 205 GLU HA   1 1 
       18 14259 2 2  3 GLU HB2  H  -1.339  -8.206   7.798 1.00 . B B . 205 GLU HB2  1 1 
       18 14260 2 2  3 GLU HB3  H  -2.241  -7.117   8.839 1.00 . B B . 205 GLU HB3  1 1 
       18 14261 2 2  3 GLU HG2  H   0.532  -8.181   9.228 1.00 . B B . 205 GLU HG2  1 1 
       18 14262 2 2  3 GLU HG3  H   0.014  -6.509   9.036 1.00 . B B . 205 GLU HG3  1 1 
       18 14263 2 2  3 GLU N    N  -1.436 -10.357   9.263 1.00 . B B . 205 GLU N    1 1 
       18 14264 2 2  3 GLU O    O  -3.939 -10.141   8.247 1.00 . B B . 205 GLU O    1 1 
       18 14265 2 2  3 GLU OE1  O  -1.189  -6.493  11.418 1.00 . B B . 205 GLU OE1  1 1 
       18 14266 2 2  3 GLU OE2  O   0.351  -8.026  11.695 1.00 . B B . 205 GLU OE2  1 1 
       18 14267 2 2  4 SER C    C  -5.942  -8.037   7.691 1.00 . B B . 206 SER C    1 1 
       18 14268 2 2  4 SER CA   C  -5.862  -8.333   9.187 1.00 . B B . 206 SER CA   1 1 
       18 14269 2 2  4 SER CB   C  -6.554  -7.231   9.991 1.00 . B B . 206 SER CB   1 1 
       18 14270 2 2  4 SER H    H  -4.152  -7.804  10.299 1.00 . B B . 206 SER H    1 1 
       18 14271 2 2  4 SER HA   H  -6.335  -9.281   9.394 1.00 . B B . 206 SER HA   1 1 
       18 14272 2 2  4 SER HB2  H  -6.154  -6.269   9.705 1.00 . B B . 206 SER HB2  1 1 
       18 14273 2 2  4 SER HB3  H  -7.616  -7.257   9.797 1.00 . B B . 206 SER HB3  1 1 
       18 14274 2 2  4 SER HG   H  -6.645  -8.309  11.636 1.00 . B B . 206 SER HG   1 1 
       18 14275 2 2  4 SER N    N  -4.471  -8.414   9.604 1.00 . B B . 206 SER N    1 1 
       18 14276 2 2  4 SER O    O  -5.017  -7.450   7.131 1.00 . B B . 206 SER O    1 1 
       18 14277 2 2  4 SER OG   O  -6.337  -7.420  11.383 1.00 . B B . 206 SER OG   1 1 
       18 14278 2 2  5 PRO C    C  -6.885  -6.833   5.125 1.00 . B B . 207 PRO C    1 1 
       18 14279 2 2  5 PRO CA   C  -7.218  -8.251   5.585 1.00 . B B . 207 PRO CA   1 1 
       18 14280 2 2  5 PRO CB   C  -8.701  -8.548   5.359 1.00 . B B . 207 PRO CB   1 1 
       18 14281 2 2  5 PRO CD   C  -8.223  -9.074   7.650 1.00 . B B . 207 PRO CD   1 1 
       18 14282 2 2  5 PRO CG   C  -9.083  -9.456   6.476 1.00 . B B . 207 PRO CG   1 1 
       18 14283 2 2  5 PRO HA   H  -6.619  -8.957   5.028 1.00 . B B . 207 PRO HA   1 1 
       18 14284 2 2  5 PRO HB2  H  -9.263  -7.626   5.388 1.00 . B B . 207 PRO HB2  1 1 
       18 14285 2 2  5 PRO HB3  H  -8.832  -9.026   4.400 1.00 . B B . 207 PRO HB3  1 1 
       18 14286 2 2  5 PRO HD2  H  -8.748  -8.381   8.290 1.00 . B B . 207 PRO HD2  1 1 
       18 14287 2 2  5 PRO HD3  H  -7.931  -9.953   8.205 1.00 . B B . 207 PRO HD3  1 1 
       18 14288 2 2  5 PRO HG2  H -10.127  -9.318   6.715 1.00 . B B . 207 PRO HG2  1 1 
       18 14289 2 2  5 PRO HG3  H  -8.896 -10.483   6.193 1.00 . B B . 207 PRO HG3  1 1 
       18 14290 2 2  5 PRO N    N  -7.047  -8.430   7.031 1.00 . B B . 207 PRO N    1 1 
       18 14291 2 2  5 PRO O    O  -7.481  -5.862   5.599 1.00 . B B . 207 PRO O    1 1 
       18 14292 2 2  6 PRO C    C  -6.648  -4.604   3.109 1.00 . B B . 208 PRO C    1 1 
       18 14293 2 2  6 PRO CA   C  -5.476  -5.414   3.670 1.00 . B B . 208 PRO CA   1 1 
       18 14294 2 2  6 PRO CB   C  -4.516  -5.809   2.546 1.00 . B B . 208 PRO CB   1 1 
       18 14295 2 2  6 PRO CD   C  -5.079  -7.819   3.708 1.00 . B B . 208 PRO CD   1 1 
       18 14296 2 2  6 PRO CG   C  -3.974  -7.132   2.954 1.00 . B B . 208 PRO CG   1 1 
       18 14297 2 2  6 PRO HA   H  -4.948  -4.822   4.404 1.00 . B B . 208 PRO HA   1 1 
       18 14298 2 2  6 PRO HB2  H  -5.054  -5.873   1.613 1.00 . B B . 208 PRO HB2  1 1 
       18 14299 2 2  6 PRO HB3  H  -3.729  -5.070   2.467 1.00 . B B . 208 PRO HB3  1 1 
       18 14300 2 2  6 PRO HD2  H  -5.658  -8.441   3.043 1.00 . B B . 208 PRO HD2  1 1 
       18 14301 2 2  6 PRO HD3  H  -4.674  -8.406   4.521 1.00 . B B . 208 PRO HD3  1 1 
       18 14302 2 2  6 PRO HG2  H  -3.705  -7.704   2.079 1.00 . B B . 208 PRO HG2  1 1 
       18 14303 2 2  6 PRO HG3  H  -3.113  -6.997   3.594 1.00 . B B . 208 PRO HG3  1 1 
       18 14304 2 2  6 PRO N    N  -5.894  -6.705   4.226 1.00 . B B . 208 PRO N    1 1 
       18 14305 2 2  6 PRO O    O  -7.617  -5.167   2.594 1.00 . B B . 208 PRO O    1 1 
       18 14306 2 2  7 PRO C    C  -7.969  -2.474   1.294 1.00 . B B . 209 PRO C    1 1 
       18 14307 2 2  7 PRO CA   C  -7.622  -2.351   2.777 1.00 . B B . 209 PRO CA   1 1 
       18 14308 2 2  7 PRO CB   C  -7.037  -0.957   3.086 1.00 . B B . 209 PRO CB   1 1 
       18 14309 2 2  7 PRO CD   C  -5.342  -2.538   3.589 1.00 . B B . 209 PRO CD   1 1 
       18 14310 2 2  7 PRO CG   C  -5.894  -1.212   4.002 1.00 . B B . 209 PRO CG   1 1 
       18 14311 2 2  7 PRO HA   H  -8.512  -2.513   3.369 1.00 . B B . 209 PRO HA   1 1 
       18 14312 2 2  7 PRO HB2  H  -6.712  -0.490   2.169 1.00 . B B . 209 PRO HB2  1 1 
       18 14313 2 2  7 PRO HB3  H  -7.780  -0.341   3.561 1.00 . B B . 209 PRO HB3  1 1 
       18 14314 2 2  7 PRO HD2  H  -4.650  -2.425   2.768 1.00 . B B . 209 PRO HD2  1 1 
       18 14315 2 2  7 PRO HD3  H  -4.867  -3.029   4.417 1.00 . B B . 209 PRO HD3  1 1 
       18 14316 2 2  7 PRO HG2  H  -5.152  -0.442   3.884 1.00 . B B . 209 PRO HG2  1 1 
       18 14317 2 2  7 PRO HG3  H  -6.239  -1.248   5.023 1.00 . B B . 209 PRO HG3  1 1 
       18 14318 2 2  7 PRO N    N  -6.542  -3.267   3.169 1.00 . B B . 209 PRO N    1 1 
       18 14319 2 2  7 PRO O    O  -7.077  -2.567   0.448 1.00 . B B . 209 PRO O    1 1 
       18 14320 2 2  8 PRO C    C  -9.201  -1.372  -1.232 1.00 . B B . 210 PRO C    1 1 
       18 14321 2 2  8 PRO CA   C  -9.748  -2.543  -0.424 1.00 . B B . 210 PRO CA   1 1 
       18 14322 2 2  8 PRO CB   C -11.276  -2.448  -0.298 1.00 . B B . 210 PRO CB   1 1 
       18 14323 2 2  8 PRO CD   C -10.388  -2.487   1.922 1.00 . B B . 210 PRO CD   1 1 
       18 14324 2 2  8 PRO CG   C -11.533  -1.982   1.095 1.00 . B B . 210 PRO CG   1 1 
       18 14325 2 2  8 PRO HA   H  -9.476  -3.472  -0.906 1.00 . B B . 210 PRO HA   1 1 
       18 14326 2 2  8 PRO HB2  H -11.653  -1.741  -1.023 1.00 . B B . 210 PRO HB2  1 1 
       18 14327 2 2  8 PRO HB3  H -11.712  -3.420  -0.476 1.00 . B B . 210 PRO HB3  1 1 
       18 14328 2 2  8 PRO HD2  H -10.189  -1.814   2.743 1.00 . B B . 210 PRO HD2  1 1 
       18 14329 2 2  8 PRO HD3  H -10.597  -3.482   2.289 1.00 . B B . 210 PRO HD3  1 1 
       18 14330 2 2  8 PRO HG2  H -11.566  -0.903   1.122 1.00 . B B . 210 PRO HG2  1 1 
       18 14331 2 2  8 PRO HG3  H -12.464  -2.395   1.454 1.00 . B B . 210 PRO HG3  1 1 
       18 14332 2 2  8 PRO N    N  -9.273  -2.500   0.966 1.00 . B B . 210 PRO N    1 1 
       18 14333 2 2  8 PRO O    O  -9.210  -0.232  -0.764 1.00 . B B . 210 PRO O    1 1 
       18 14334 2 2  9 TYR C    C  -9.043   0.440  -3.724 1.00 . B B . 211 TYR C    1 1 
       18 14335 2 2  9 TYR CA   C  -8.070  -0.630  -3.241 1.00 . B B . 211 TYR CA   1 1 
       18 14336 2 2  9 TYR CB   C  -7.328  -1.244  -4.442 1.00 . B B . 211 TYR CB   1 1 
       18 14337 2 2  9 TYR CD1  C  -6.130   0.955  -4.704 1.00 . B B . 211 TYR CD1  1 1 
       18 14338 2 2  9 TYR CD2  C  -6.319  -0.425  -6.639 1.00 . B B . 211 TYR CD2  1 1 
       18 14339 2 2  9 TYR CE1  C  -5.442   1.894  -5.434 1.00 . B B . 211 TYR CE1  1 1 
       18 14340 2 2  9 TYR CE2  C  -5.627   0.526  -7.377 1.00 . B B . 211 TYR CE2  1 1 
       18 14341 2 2  9 TYR CG   C  -6.585  -0.220  -5.282 1.00 . B B . 211 TYR CG   1 1 
       18 14342 2 2  9 TYR CZ   C  -5.196   1.678  -6.763 1.00 . B B . 211 TYR CZ   1 1 
       18 14343 2 2  9 TYR H    H  -8.826  -2.564  -2.798 1.00 . B B . 211 TYR H    1 1 
       18 14344 2 2  9 TYR HA   H  -7.341  -0.153  -2.604 1.00 . B B . 211 TYR HA   1 1 
       18 14345 2 2  9 TYR HB2  H  -6.603  -1.957  -4.078 1.00 . B B . 211 TYR HB2  1 1 
       18 14346 2 2  9 TYR HB3  H  -8.039  -1.751  -5.078 1.00 . B B . 211 TYR HB3  1 1 
       18 14347 2 2  9 TYR HD1  H  -6.331   1.135  -3.659 1.00 . B B . 211 TYR HD1  1 1 
       18 14348 2 2  9 TYR HD2  H  -6.660  -1.337  -7.118 1.00 . B B . 211 TYR HD2  1 1 
       18 14349 2 2  9 TYR HE1  H  -5.099   2.801  -4.957 1.00 . B B . 211 TYR HE1  1 1 
       18 14350 2 2  9 TYR HE2  H  -5.431   0.367  -8.431 1.00 . B B . 211 TYR HE2  1 1 
       18 14351 2 2  9 TYR HH   H  -3.867   3.047  -6.889 1.00 . B B . 211 TYR HH   1 1 
       18 14352 2 2  9 TYR N    N  -8.731  -1.650  -2.441 1.00 . B B . 211 TYR N    1 1 
       18 14353 2 2  9 TYR O    O  -9.856   0.212  -4.621 1.00 . B B . 211 TYR O    1 1 
       18 14354 2 2  9 TYR OH   O  -4.500   2.613  -7.477 1.00 . B B . 211 TYR OH   1 1 
       18 14355 2 2 10 SER C    C  -8.460   3.533  -4.387 1.00 . B B . 212 SER C    1 1 
       18 14356 2 2 10 SER CA   C  -9.554   2.804  -3.619 1.00 . B B . 212 SER CA   1 1 
       18 14357 2 2 10 SER CB   C -10.114   3.669  -2.486 1.00 . B B . 212 SER CB   1 1 
       18 14358 2 2 10 SER H    H  -8.523   1.631  -2.213 1.00 . B B . 212 SER H    1 1 
       18 14359 2 2 10 SER HA   H -10.349   2.532  -4.300 1.00 . B B . 212 SER HA   1 1 
       18 14360 2 2 10 SER HB2  H -10.264   4.675  -2.845 1.00 . B B . 212 SER HB2  1 1 
       18 14361 2 2 10 SER HB3  H -11.057   3.260  -2.156 1.00 . B B . 212 SER HB3  1 1 
       18 14362 2 2 10 SER HG   H  -9.578   4.296  -0.706 1.00 . B B . 212 SER HG   1 1 
       18 14363 2 2 10 SER N    N  -8.975   1.592  -3.084 1.00 . B B . 212 SER N    1 1 
       18 14364 2 2 10 SER O    O  -7.401   3.818  -3.828 1.00 . B B . 212 SER O    1 1 
       18 14365 2 2 10 SER OG   O  -9.221   3.708  -1.382 1.00 . B B . 212 SER OG   1 1 
       18 14366 2 2 11 ARG C    C  -7.023   5.594  -6.035 1.00 . B B . 213 ARG C    1 1 
       18 14367 2 2 11 ARG CA   C  -7.635   4.297  -6.546 1.00 . B B . 213 ARG CA   1 1 
       18 14368 2 2 11 ARG CB   C  -8.144   4.499  -7.974 1.00 . B B . 213 ARG CB   1 1 
       18 14369 2 2 11 ARG CD   C  -9.026   3.429 -10.061 1.00 . B B . 213 ARG CD   1 1 
       18 14370 2 2 11 ARG CG   C  -8.804   3.268  -8.568 1.00 . B B . 213 ARG CG   1 1 
       18 14371 2 2 11 ARG CZ   C  -9.820   5.159 -11.617 1.00 . B B . 213 ARG CZ   1 1 
       18 14372 2 2 11 ARG H    H  -9.610   3.725  -6.016 1.00 . B B . 213 ARG H    1 1 
       18 14373 2 2 11 ARG HA   H  -6.867   3.540  -6.559 1.00 . B B . 213 ARG HA   1 1 
       18 14374 2 2 11 ARG HB2  H  -8.865   5.303  -7.976 1.00 . B B . 213 ARG HB2  1 1 
       18 14375 2 2 11 ARG HB3  H  -7.313   4.774  -8.605 1.00 . B B . 213 ARG HB3  1 1 
       18 14376 2 2 11 ARG HD2  H  -8.066   3.451 -10.552 1.00 . B B . 213 ARG HD2  1 1 
       18 14377 2 2 11 ARG HD3  H  -9.594   2.583 -10.418 1.00 . B B . 213 ARG HD3  1 1 
       18 14378 2 2 11 ARG HE   H -10.189   5.138  -9.645 1.00 . B B . 213 ARG HE   1 1 
       18 14379 2 2 11 ARG HG2  H  -8.166   2.413  -8.400 1.00 . B B . 213 ARG HG2  1 1 
       18 14380 2 2 11 ARG HG3  H  -9.757   3.110  -8.086 1.00 . B B . 213 ARG HG3  1 1 
       18 14381 2 2 11 ARG HH11 H  -8.802   3.638 -12.498 1.00 . B B . 213 ARG HH11 1 1 
       18 14382 2 2 11 ARG HH12 H  -9.339   4.893 -13.570 1.00 . B B . 213 ARG HH12 1 1 
       18 14383 2 2 11 ARG HH21 H -10.891   6.782 -11.057 1.00 . B B . 213 ARG HH21 1 1 
       18 14384 2 2 11 ARG HH22 H -10.505   6.698 -12.750 1.00 . B B . 213 ARG HH22 1 1 
       18 14385 2 2 11 ARG N    N  -8.701   3.824  -5.664 1.00 . B B . 213 ARG N    1 1 
       18 14386 2 2 11 ARG NE   N  -9.745   4.655 -10.389 1.00 . B B . 213 ARG NE   1 1 
       18 14387 2 2 11 ARG NH1  N  -9.274   4.514 -12.644 1.00 . B B . 213 ARG NH1  1 1 
       18 14388 2 2 11 ARG NH2  N -10.459   6.300 -11.821 1.00 . B B . 213 ARG NH2  1 1 
       18 14389 2 2 11 ARG O    O  -5.847   5.863  -6.257 1.00 . B B . 213 ARG O    1 1 
       18 14390 2 2 12 TYR C    C  -7.695   7.523  -3.272 1.00 . B B . 214 TYR C    1 1 
       18 14391 2 2 12 TYR CA   C  -7.350   7.609  -4.749 1.00 . B B . 214 TYR CA   1 1 
       18 14392 2 2 12 TYR CB   C  -7.938   8.870  -5.400 1.00 . B B . 214 TYR CB   1 1 
       18 14393 2 2 12 TYR CD1  C  -7.825   8.149  -7.826 1.00 . B B . 214 TYR CD1  1 1 
       18 14394 2 2 12 TYR CD2  C  -6.715  10.164  -7.205 1.00 . B B . 214 TYR CD2  1 1 
       18 14395 2 2 12 TYR CE1  C  -7.407   8.311  -9.128 1.00 . B B . 214 TYR CE1  1 1 
       18 14396 2 2 12 TYR CE2  C  -6.295  10.335  -8.513 1.00 . B B . 214 TYR CE2  1 1 
       18 14397 2 2 12 TYR CG   C  -7.488   9.070  -6.838 1.00 . B B . 214 TYR CG   1 1 
       18 14398 2 2 12 TYR CZ   C  -6.645   9.404  -9.470 1.00 . B B . 214 TYR CZ   1 1 
       18 14399 2 2 12 TYR H    H  -8.796   6.201  -5.372 1.00 . B B . 214 TYR H    1 1 
       18 14400 2 2 12 TYR HA   H  -6.273   7.624  -4.852 1.00 . B B . 214 TYR HA   1 1 
       18 14401 2 2 12 TYR HB2  H  -9.015   8.802  -5.395 1.00 . B B . 214 TYR HB2  1 1 
       18 14402 2 2 12 TYR HB3  H  -7.633   9.736  -4.832 1.00 . B B . 214 TYR HB3  1 1 
       18 14403 2 2 12 TYR HD1  H  -8.425   7.293  -7.560 1.00 . B B . 214 TYR HD1  1 1 
       18 14404 2 2 12 TYR HD2  H  -6.443  10.891  -6.454 1.00 . B B . 214 TYR HD2  1 1 
       18 14405 2 2 12 TYR HE1  H  -7.675   7.577  -9.875 1.00 . B B . 214 TYR HE1  1 1 
       18 14406 2 2 12 TYR HE2  H  -5.695  11.192  -8.781 1.00 . B B . 214 TYR HE2  1 1 
       18 14407 2 2 12 TYR HH   H  -5.283   9.766 -10.792 1.00 . B B . 214 TYR HH   1 1 
       18 14408 2 2 12 TYR N    N  -7.838   6.413  -5.407 1.00 . B B . 214 TYR N    1 1 
       18 14409 2 2 12 TYR O    O  -8.832   7.784  -2.876 1.00 . B B . 214 TYR O    1 1 
       18 14410 2 2 12 TYR OH   O  -6.233   9.563 -10.774 1.00 . B B . 214 TYR OH   1 1 
       18 14411 2 2 13 PRO C    C  -6.853   7.935  -0.122 1.00 . B B . 215 PRO C    1 1 
       18 14412 2 2 13 PRO CA   C  -6.994   6.751  -1.067 1.00 . B B . 215 PRO CA   1 1 
       18 14413 2 2 13 PRO CB   C  -5.935   5.681  -0.786 1.00 . B B . 215 PRO CB   1 1 
       18 14414 2 2 13 PRO CD   C  -5.312   6.943  -2.769 1.00 . B B . 215 PRO CD   1 1 
       18 14415 2 2 13 PRO CG   C  -4.796   5.988  -1.715 1.00 . B B . 215 PRO CG   1 1 
       18 14416 2 2 13 PRO HA   H  -7.977   6.320  -0.951 1.00 . B B . 215 PRO HA   1 1 
       18 14417 2 2 13 PRO HB2  H  -5.626   5.742   0.248 1.00 . B B . 215 PRO HB2  1 1 
       18 14418 2 2 13 PRO HB3  H  -6.348   4.702  -0.984 1.00 . B B . 215 PRO HB3  1 1 
       18 14419 2 2 13 PRO HD2  H  -4.800   7.889  -2.690 1.00 . B B . 215 PRO HD2  1 1 
       18 14420 2 2 13 PRO HD3  H  -5.185   6.522  -3.757 1.00 . B B . 215 PRO HD3  1 1 
       18 14421 2 2 13 PRO HG2  H  -3.992   6.452  -1.160 1.00 . B B . 215 PRO HG2  1 1 
       18 14422 2 2 13 PRO HG3  H  -4.441   5.080  -2.179 1.00 . B B . 215 PRO HG3  1 1 
       18 14423 2 2 13 PRO N    N  -6.735   7.098  -2.442 1.00 . B B . 215 PRO N    1 1 
       18 14424 2 2 13 PRO O    O  -5.746   8.387   0.179 1.00 . B B . 215 PRO O    1 1 
       18 14425 2 2 14 MET C    C  -9.039   9.140   2.359 1.00 . B B . 216 MET C    1 1 
       18 14426 2 2 14 MET CA   C  -8.013   9.512   1.301 1.00 . B B . 216 MET CA   1 1 
       18 14427 2 2 14 MET CB   C  -8.326  10.883   0.697 1.00 . B B . 216 MET CB   1 1 
       18 14428 2 2 14 MET CE   C  -6.592  13.595   3.356 1.00 . B B . 216 MET CE   1 1 
       18 14429 2 2 14 MET CG   C  -8.150  12.034   1.677 1.00 . B B . 216 MET CG   1 1 
       18 14430 2 2 14 MET H    H  -8.829   8.180  -0.117 1.00 . B B . 216 MET H    1 1 
       18 14431 2 2 14 MET HA   H  -7.036   9.544   1.761 1.00 . B B . 216 MET HA   1 1 
       18 14432 2 2 14 MET HB2  H  -7.669  11.052  -0.143 1.00 . B B . 216 MET HB2  1 1 
       18 14433 2 2 14 MET HB3  H  -9.348  10.887   0.351 1.00 . B B . 216 MET HB3  1 1 
       18 14434 2 2 14 MET HE1  H  -5.647  13.769   3.847 1.00 . B B . 216 MET HE1  1 1 
       18 14435 2 2 14 MET HE2  H  -7.370  13.482   4.097 1.00 . B B . 216 MET HE2  1 1 
       18 14436 2 2 14 MET HE3  H  -6.825  14.433   2.715 1.00 . B B . 216 MET HE3  1 1 
       18 14437 2 2 14 MET HG2  H  -8.351  12.962   1.162 1.00 . B B . 216 MET HG2  1 1 
       18 14438 2 2 14 MET HG3  H  -8.857  11.912   2.486 1.00 . B B . 216 MET HG3  1 1 
       18 14439 2 2 14 MET N    N  -7.985   8.483   0.282 1.00 . B B . 216 MET N    1 1 
       18 14440 2 2 14 MET O    O -10.235   9.394   2.200 1.00 . B B . 216 MET O    1 1 
       18 14441 2 2 14 MET SD   S  -6.486  12.103   2.370 1.00 . B B . 216 MET SD   1 1 
       18 14442 2 2 15 ASP C    C  -8.918   8.381   5.793 1.00 . B B . 217 ASP C    1 1 
       18 14443 2 2 15 ASP CA   C  -9.434   7.947   4.438 1.00 . B B . 217 ASP CA   1 1 
       18 14444 2 2 15 ASP CB   C  -9.466   6.413   4.385 1.00 . B B . 217 ASP CB   1 1 
       18 14445 2 2 15 ASP CG   C  -9.432   5.863   2.974 1.00 . B B . 217 ASP CG   1 1 
       18 14446 2 2 15 ASP H    H  -7.599   8.364   3.492 1.00 . B B . 217 ASP H    1 1 
       18 14447 2 2 15 ASP HA   H -10.429   8.337   4.289 1.00 . B B . 217 ASP HA   1 1 
       18 14448 2 2 15 ASP HB2  H  -8.611   6.026   4.916 1.00 . B B . 217 ASP HB2  1 1 
       18 14449 2 2 15 ASP HB3  H -10.369   6.065   4.865 1.00 . B B . 217 ASP HB3  1 1 
       18 14450 2 2 15 ASP N    N  -8.565   8.486   3.405 1.00 . B B . 217 ASP N    1 1 
       18 14451 2 2 15 ASP O    O  -7.914   7.795   6.255 1.00 . B B . 217 ASP O    1 1 
       18 14452 2 2 15 ASP OXT  O  -9.501   9.310   6.385 1.00 . B B . 217 ASP OXT  1 1 
       18 14453 2 2 15 ASP OD1  O -10.512   5.696   2.369 1.00 . B B . 217 ASP OD1  1 1 
       18 14454 2 2 15 ASP OD2  O  -8.315   5.596   2.466 1.00 . B B . 217 ASP OD2  1 1 
       19 14455 1 1  1 GLY C    C  13.556   8.542  -4.653 1.00 . A A . 280 GLY C    1 1 
       19 14456 1 1  1 GLY CA   C  13.230   9.809  -5.410 1.00 . A A . 280 GLY CA   1 1 
       19 14457 1 1  1 GLY H1   H  12.115   8.857  -6.895 1.00 . A A . 280 GLY H1   1 1 
       19 14458 1 1  1 GLY H2   H  11.839  10.528  -6.787 1.00 . A A . 280 GLY H2   1 1 
       19 14459 1 1  1 GLY H3   H  11.182   9.484  -5.625 1.00 . A A . 280 GLY H3   1 1 
       19 14460 1 1  1 GLY HA2  H  14.060  10.057  -6.053 1.00 . A A . 280 GLY HA2  1 1 
       19 14461 1 1  1 GLY HA3  H  13.081  10.612  -4.702 1.00 . A A . 280 GLY HA3  1 1 
       19 14462 1 1  1 GLY N    N  12.006   9.659  -6.234 1.00 . A A . 280 GLY N    1 1 
       19 14463 1 1  1 GLY O    O  13.651   7.473  -5.256 1.00 . A A . 280 GLY O    1 1 
       19 14464 1 1  2 PRO C    C  12.717   6.555  -2.383 1.00 . A A . 281 PRO C    1 1 
       19 14465 1 1  2 PRO CA   C  13.959   7.442  -2.476 1.00 . A A . 281 PRO CA   1 1 
       19 14466 1 1  2 PRO CB   C  14.305   8.038  -1.110 1.00 . A A . 281 PRO CB   1 1 
       19 14467 1 1  2 PRO CD   C  13.711   9.869  -2.530 1.00 . A A . 281 PRO CD   1 1 
       19 14468 1 1  2 PRO CG   C  13.664   9.384  -1.108 1.00 . A A . 281 PRO CG   1 1 
       19 14469 1 1  2 PRO HA   H  14.790   6.858  -2.842 1.00 . A A . 281 PRO HA   1 1 
       19 14470 1 1  2 PRO HB2  H  13.906   7.408  -0.328 1.00 . A A . 281 PRO HB2  1 1 
       19 14471 1 1  2 PRO HB3  H  15.377   8.111  -1.007 1.00 . A A . 281 PRO HB3  1 1 
       19 14472 1 1  2 PRO HD2  H  12.837  10.462  -2.756 1.00 . A A . 281 PRO HD2  1 1 
       19 14473 1 1  2 PRO HD3  H  14.611  10.441  -2.704 1.00 . A A . 281 PRO HD3  1 1 
       19 14474 1 1  2 PRO HG2  H  12.640   9.301  -0.775 1.00 . A A . 281 PRO HG2  1 1 
       19 14475 1 1  2 PRO HG3  H  14.217  10.053  -0.465 1.00 . A A . 281 PRO HG3  1 1 
       19 14476 1 1  2 PRO N    N  13.722   8.622  -3.318 1.00 . A A . 281 PRO N    1 1 
       19 14477 1 1  2 PRO O    O  12.732   5.493  -1.759 1.00 . A A . 281 PRO O    1 1 
       19 14478 1 1  3 LEU C    C   9.915   6.349  -4.530 1.00 . A A . 282 LEU C    1 1 
       19 14479 1 1  3 LEU CA   C  10.405   6.272  -3.085 1.00 . A A . 282 LEU CA   1 1 
       19 14480 1 1  3 LEU CB   C   9.367   6.852  -2.108 1.00 . A A . 282 LEU CB   1 1 
       19 14481 1 1  3 LEU CD1  C   7.260   5.652  -2.814 1.00 . A A . 282 LEU CD1  1 1 
       19 14482 1 1  3 LEU CD2  C   8.793   4.601  -1.146 1.00 . A A . 282 LEU CD2  1 1 
       19 14483 1 1  3 LEU CG   C   8.230   5.912  -1.675 1.00 . A A . 282 LEU CG   1 1 
       19 14484 1 1  3 LEU H    H  11.677   7.918  -3.389 1.00 . A A . 282 LEU H    1 1 
       19 14485 1 1  3 LEU HA   H  10.612   5.242  -2.831 1.00 . A A . 282 LEU HA   1 1 
       19 14486 1 1  3 LEU HB2  H   9.890   7.172  -1.220 1.00 . A A . 282 LEU HB2  1 1 
       19 14487 1 1  3 LEU HB3  H   8.925   7.723  -2.571 1.00 . A A . 282 LEU HB3  1 1 
       19 14488 1 1  3 LEU HD11 H   7.789   5.202  -3.641 1.00 . A A . 282 LEU HD11 1 1 
       19 14489 1 1  3 LEU HD12 H   6.820   6.585  -3.132 1.00 . A A . 282 LEU HD12 1 1 
       19 14490 1 1  3 LEU HD13 H   6.482   4.983  -2.478 1.00 . A A . 282 LEU HD13 1 1 
       19 14491 1 1  3 LEU HD21 H   7.983   3.957  -0.840 1.00 . A A . 282 LEU HD21 1 1 
       19 14492 1 1  3 LEU HD22 H   9.435   4.800  -0.300 1.00 . A A . 282 LEU HD22 1 1 
       19 14493 1 1  3 LEU HD23 H   9.364   4.116  -1.923 1.00 . A A . 282 LEU HD23 1 1 
       19 14494 1 1  3 LEU HG   H   7.678   6.381  -0.873 1.00 . A A . 282 LEU HG   1 1 
       19 14495 1 1  3 LEU N    N  11.639   7.026  -2.989 1.00 . A A . 282 LEU N    1 1 
       19 14496 1 1  3 LEU O    O   9.722   7.445  -5.061 1.00 . A A . 282 LEU O    1 1 
       19 14497 1 1  4 PRO C    C   7.948   5.798  -6.790 1.00 . A A . 283 PRO C    1 1 
       19 14498 1 1  4 PRO CA   C   9.309   5.128  -6.592 1.00 . A A . 283 PRO CA   1 1 
       19 14499 1 1  4 PRO CB   C   9.216   3.622  -6.883 1.00 . A A . 283 PRO CB   1 1 
       19 14500 1 1  4 PRO CD   C  10.042   3.856  -4.653 1.00 . A A . 283 PRO CD   1 1 
       19 14501 1 1  4 PRO CG   C   9.249   2.954  -5.550 1.00 . A A . 283 PRO CG   1 1 
       19 14502 1 1  4 PRO HA   H  10.028   5.582  -7.259 1.00 . A A . 283 PRO HA   1 1 
       19 14503 1 1  4 PRO HB2  H   8.295   3.411  -7.406 1.00 . A A . 283 PRO HB2  1 1 
       19 14504 1 1  4 PRO HB3  H  10.056   3.320  -7.493 1.00 . A A . 283 PRO HB3  1 1 
       19 14505 1 1  4 PRO HD2  H   9.694   3.777  -3.633 1.00 . A A . 283 PRO HD2  1 1 
       19 14506 1 1  4 PRO HD3  H  11.093   3.624  -4.715 1.00 . A A . 283 PRO HD3  1 1 
       19 14507 1 1  4 PRO HG2  H   8.242   2.840  -5.174 1.00 . A A . 283 PRO HG2  1 1 
       19 14508 1 1  4 PRO HG3  H   9.729   1.991  -5.635 1.00 . A A . 283 PRO HG3  1 1 
       19 14509 1 1  4 PRO N    N   9.766   5.192  -5.198 1.00 . A A . 283 PRO N    1 1 
       19 14510 1 1  4 PRO O    O   7.004   5.534  -6.048 1.00 . A A . 283 PRO O    1 1 
       19 14511 1 1  5 PRO C    C   5.420   6.557  -8.526 1.00 . A A . 284 PRO C    1 1 
       19 14512 1 1  5 PRO CA   C   6.601   7.425  -8.083 1.00 . A A . 284 PRO CA   1 1 
       19 14513 1 1  5 PRO CB   C   7.013   8.379  -9.206 1.00 . A A . 284 PRO CB   1 1 
       19 14514 1 1  5 PRO CD   C   8.873   6.928  -8.825 1.00 . A A . 284 PRO CD   1 1 
       19 14515 1 1  5 PRO CG   C   8.143   7.696  -9.892 1.00 . A A . 284 PRO CG   1 1 
       19 14516 1 1  5 PRO HA   H   6.310   7.998  -7.215 1.00 . A A . 284 PRO HA   1 1 
       19 14517 1 1  5 PRO HB2  H   6.179   8.534  -9.875 1.00 . A A . 284 PRO HB2  1 1 
       19 14518 1 1  5 PRO HB3  H   7.323   9.324  -8.783 1.00 . A A . 284 PRO HB3  1 1 
       19 14519 1 1  5 PRO HD2  H   9.274   6.010  -9.229 1.00 . A A . 284 PRO HD2  1 1 
       19 14520 1 1  5 PRO HD3  H   9.660   7.531  -8.400 1.00 . A A . 284 PRO HD3  1 1 
       19 14521 1 1  5 PRO HG2  H   7.762   7.021 -10.644 1.00 . A A . 284 PRO HG2  1 1 
       19 14522 1 1  5 PRO HG3  H   8.798   8.428 -10.341 1.00 . A A . 284 PRO HG3  1 1 
       19 14523 1 1  5 PRO N    N   7.826   6.651  -7.824 1.00 . A A . 284 PRO N    1 1 
       19 14524 1 1  5 PRO O    O   4.335   7.065  -8.808 1.00 . A A . 284 PRO O    1 1 
       19 14525 1 1  6 GLY C    C   3.942   3.779  -7.649 1.00 . A A . 285 GLY C    1 1 
       19 14526 1 1  6 GLY CA   C   4.569   4.330  -8.914 1.00 . A A . 285 GLY CA   1 1 
       19 14527 1 1  6 GLY H    H   6.554   4.915  -8.484 1.00 . A A . 285 GLY H    1 1 
       19 14528 1 1  6 GLY HA2  H   3.812   4.846  -9.487 1.00 . A A . 285 GLY HA2  1 1 
       19 14529 1 1  6 GLY HA3  H   4.958   3.511  -9.499 1.00 . A A . 285 GLY HA3  1 1 
       19 14530 1 1  6 GLY N    N   5.645   5.254  -8.616 1.00 . A A . 285 GLY N    1 1 
       19 14531 1 1  6 GLY O    O   2.852   3.205  -7.681 1.00 . A A . 285 GLY O    1 1 
       19 14532 1 1  7 TRP C    C   3.431   4.495  -4.462 1.00 . A A . 286 TRP C    1 1 
       19 14533 1 1  7 TRP CA   C   4.198   3.440  -5.249 1.00 . A A . 286 TRP CA   1 1 
       19 14534 1 1  7 TRP CB   C   5.407   2.930  -4.447 1.00 . A A . 286 TRP CB   1 1 
       19 14535 1 1  7 TRP CD1  C   6.151   1.113  -6.084 1.00 . A A . 286 TRP CD1  1 1 
       19 14536 1 1  7 TRP CD2  C   5.834   0.389  -3.990 1.00 . A A . 286 TRP CD2  1 1 
       19 14537 1 1  7 TRP CE2  C   6.190  -0.709  -4.800 1.00 . A A . 286 TRP CE2  1 1 
       19 14538 1 1  7 TRP CE3  C   5.593   0.167  -2.629 1.00 . A A . 286 TRP CE3  1 1 
       19 14539 1 1  7 TRP CG   C   5.794   1.541  -4.838 1.00 . A A . 286 TRP CG   1 1 
       19 14540 1 1  7 TRP CH2  C   6.040  -2.188  -2.972 1.00 . A A . 286 TRP CH2  1 1 
       19 14541 1 1  7 TRP CZ2  C   6.300  -2.002  -4.300 1.00 . A A . 286 TRP CZ2  1 1 
       19 14542 1 1  7 TRP CZ3  C   5.697  -1.116  -2.143 1.00 . A A . 286 TRP CZ3  1 1 
       19 14543 1 1  7 TRP H    H   5.468   4.486  -6.571 1.00 . A A . 286 TRP H    1 1 
       19 14544 1 1  7 TRP HA   H   3.536   2.610  -5.444 1.00 . A A . 286 TRP HA   1 1 
       19 14545 1 1  7 TRP HB2  H   6.253   3.578  -4.621 1.00 . A A . 286 TRP HB2  1 1 
       19 14546 1 1  7 TRP HB3  H   5.165   2.929  -3.394 1.00 . A A . 286 TRP HB3  1 1 
       19 14547 1 1  7 TRP HD1  H   6.226   1.754  -6.948 1.00 . A A . 286 TRP HD1  1 1 
       19 14548 1 1  7 TRP HE1  H   6.635  -0.781  -6.847 1.00 . A A . 286 TRP HE1  1 1 
       19 14549 1 1  7 TRP HE3  H   5.356   1.000  -1.922 1.00 . A A . 286 TRP HE3  1 1 
       19 14550 1 1  7 TRP HH2  H   6.109  -3.176  -2.541 1.00 . A A . 286 TRP HH2  1 1 
       19 14551 1 1  7 TRP HZ2  H   6.565  -2.838  -4.929 1.00 . A A . 286 TRP HZ2  1 1 
       19 14552 1 1  7 TRP HZ3  H   5.465  -1.305  -1.103 1.00 . A A . 286 TRP HZ3  1 1 
       19 14553 1 1  7 TRP N    N   4.638   3.962  -6.535 1.00 . A A . 286 TRP N    1 1 
       19 14554 1 1  7 TRP NE1  N   6.381  -0.240  -6.071 1.00 . A A . 286 TRP NE1  1 1 
       19 14555 1 1  7 TRP O    O   4.006   5.491  -4.022 1.00 . A A . 286 TRP O    1 1 
       19 14556 1 1  8 GLU C    C   1.278   4.751  -2.076 1.00 . A A . 287 GLU C    1 1 
       19 14557 1 1  8 GLU CA   C   1.303   5.203  -3.535 1.00 . A A . 287 GLU CA   1 1 
       19 14558 1 1  8 GLU CB   C  -0.101   5.266  -4.143 1.00 . A A . 287 GLU CB   1 1 
       19 14559 1 1  8 GLU CD   C  -0.891   7.497  -3.231 1.00 . A A . 287 GLU CD   1 1 
       19 14560 1 1  8 GLU CG   C  -1.133   6.004  -3.301 1.00 . A A . 287 GLU CG   1 1 
       19 14561 1 1  8 GLU H    H   1.700   3.481  -4.699 1.00 . A A . 287 GLU H    1 1 
       19 14562 1 1  8 GLU HA   H   1.759   6.181  -3.589 1.00 . A A . 287 GLU HA   1 1 
       19 14563 1 1  8 GLU HB2  H  -0.037   5.767  -5.098 1.00 . A A . 287 GLU HB2  1 1 
       19 14564 1 1  8 GLU HB3  H  -0.446   4.261  -4.305 1.00 . A A . 287 GLU HB3  1 1 
       19 14565 1 1  8 GLU HG2  H  -2.110   5.838  -3.729 1.00 . A A . 287 GLU HG2  1 1 
       19 14566 1 1  8 GLU HG3  H  -1.109   5.603  -2.302 1.00 . A A . 287 GLU HG3  1 1 
       19 14567 1 1  8 GLU N    N   2.125   4.285  -4.304 1.00 . A A . 287 GLU N    1 1 
       19 14568 1 1  8 GLU O    O   0.761   3.677  -1.749 1.00 . A A . 287 GLU O    1 1 
       19 14569 1 1  8 GLU OE1  O  -1.406   8.226  -4.102 1.00 . A A . 287 GLU OE1  1 1 
       19 14570 1 1  8 GLU OE2  O  -0.203   7.952  -2.296 1.00 . A A . 287 GLU OE2  1 1 
       19 14571 1 1  9 VAL C    C   1.068   5.793   1.123 1.00 . A A . 288 VAL C    1 1 
       19 14572 1 1  9 VAL CA   C   2.105   5.186   0.172 1.00 . A A . 288 VAL CA   1 1 
       19 14573 1 1  9 VAL CB   C   3.542   5.582   0.603 1.00 . A A . 288 VAL CB   1 1 
       19 14574 1 1  9 VAL CG1  C   3.822   7.052   0.320 1.00 . A A . 288 VAL CG1  1 1 
       19 14575 1 1  9 VAL CG2  C   3.778   5.266   2.070 1.00 . A A . 288 VAL CG2  1 1 
       19 14576 1 1  9 VAL H    H   2.128   6.463  -1.511 1.00 . A A . 288 VAL H    1 1 
       19 14577 1 1  9 VAL HA   H   2.029   4.110   0.228 1.00 . A A . 288 VAL HA   1 1 
       19 14578 1 1  9 VAL HB   H   4.237   4.994   0.020 1.00 . A A . 288 VAL HB   1 1 
       19 14579 1 1  9 VAL HG11 H   3.727   7.237  -0.741 1.00 . A A . 288 VAL HG11 1 1 
       19 14580 1 1  9 VAL HG12 H   4.825   7.295   0.638 1.00 . A A . 288 VAL HG12 1 1 
       19 14581 1 1  9 VAL HG13 H   3.113   7.662   0.858 1.00 . A A . 288 VAL HG13 1 1 
       19 14582 1 1  9 VAL HG21 H   3.656   4.204   2.234 1.00 . A A . 288 VAL HG21 1 1 
       19 14583 1 1  9 VAL HG22 H   3.067   5.808   2.674 1.00 . A A . 288 VAL HG22 1 1 
       19 14584 1 1  9 VAL HG23 H   4.780   5.560   2.344 1.00 . A A . 288 VAL HG23 1 1 
       19 14585 1 1  9 VAL N    N   1.863   5.568  -1.211 1.00 . A A . 288 VAL N    1 1 
       19 14586 1 1  9 VAL O    O   0.971   7.012   1.272 1.00 . A A . 288 VAL O    1 1 
       19 14587 1 1 10 ARG C    C  -0.671   4.547   3.978 1.00 . A A . 289 ARG C    1 1 
       19 14588 1 1 10 ARG CA   C  -0.754   5.354   2.685 1.00 . A A . 289 ARG CA   1 1 
       19 14589 1 1 10 ARG CB   C  -2.128   5.184   2.028 1.00 . A A . 289 ARG CB   1 1 
       19 14590 1 1 10 ARG CD   C  -2.198   7.551   1.154 1.00 . A A . 289 ARG CD   1 1 
       19 14591 1 1 10 ARG CG   C  -2.334   6.072   0.812 1.00 . A A . 289 ARG CG   1 1 
       19 14592 1 1 10 ARG CZ   C  -2.055   9.677  -0.115 1.00 . A A . 289 ARG CZ   1 1 
       19 14593 1 1 10 ARG H    H   0.422   3.964   1.608 1.00 . A A . 289 ARG H    1 1 
       19 14594 1 1 10 ARG HA   H  -0.595   6.398   2.911 1.00 . A A . 289 ARG HA   1 1 
       19 14595 1 1 10 ARG HB2  H  -2.236   4.155   1.715 1.00 . A A . 289 ARG HB2  1 1 
       19 14596 1 1 10 ARG HB3  H  -2.897   5.411   2.749 1.00 . A A . 289 ARG HB3  1 1 
       19 14597 1 1 10 ARG HD2  H  -3.121   7.894   1.595 1.00 . A A . 289 ARG HD2  1 1 
       19 14598 1 1 10 ARG HD3  H  -1.392   7.673   1.864 1.00 . A A . 289 ARG HD3  1 1 
       19 14599 1 1 10 ARG HE   H  -1.570   7.875  -0.828 1.00 . A A . 289 ARG HE   1 1 
       19 14600 1 1 10 ARG HG2  H  -1.598   5.815   0.064 1.00 . A A . 289 ARG HG2  1 1 
       19 14601 1 1 10 ARG HG3  H  -3.325   5.892   0.420 1.00 . A A . 289 ARG HG3  1 1 
       19 14602 1 1 10 ARG HH11 H  -2.694   9.932   1.803 1.00 . A A . 289 ARG HH11 1 1 
       19 14603 1 1 10 ARG HH12 H  -2.585  11.380   0.851 1.00 . A A . 289 ARG HH12 1 1 
       19 14604 1 1 10 ARG HH21 H  -1.418   9.772  -2.036 1.00 . A A . 289 ARG HH21 1 1 
       19 14605 1 1 10 ARG HH22 H  -1.846  11.300  -1.316 1.00 . A A . 289 ARG HH22 1 1 
       19 14606 1 1 10 ARG N    N   0.290   4.927   1.760 1.00 . A A . 289 ARG N    1 1 
       19 14607 1 1 10 ARG NE   N  -1.909   8.355  -0.034 1.00 . A A . 289 ARG NE   1 1 
       19 14608 1 1 10 ARG NH1  N  -2.478  10.385   0.930 1.00 . A A . 289 ARG NH1  1 1 
       19 14609 1 1 10 ARG NH2  N  -1.752  10.299  -1.246 1.00 . A A . 289 ARG NH2  1 1 
       19 14610 1 1 10 ARG O    O  -0.282   3.381   3.961 1.00 . A A . 289 ARG O    1 1 
       19 14611 1 1 11 SER C    C  -2.292   4.429   7.100 1.00 . A A . 290 SER C    1 1 
       19 14612 1 1 11 SER CA   C  -0.935   4.499   6.396 1.00 . A A . 290 SER CA   1 1 
       19 14613 1 1 11 SER CB   C   0.065   5.253   7.270 1.00 . A A . 290 SER CB   1 1 
       19 14614 1 1 11 SER H    H  -1.397   6.070   5.050 1.00 . A A . 290 SER H    1 1 
       19 14615 1 1 11 SER HA   H  -0.573   3.496   6.233 1.00 . A A . 290 SER HA   1 1 
       19 14616 1 1 11 SER HB2  H  -0.345   6.213   7.537 1.00 . A A . 290 SER HB2  1 1 
       19 14617 1 1 11 SER HB3  H   0.262   4.683   8.165 1.00 . A A . 290 SER HB3  1 1 
       19 14618 1 1 11 SER HG   H   1.156   5.275   5.643 1.00 . A A . 290 SER HG   1 1 
       19 14619 1 1 11 SER N    N  -1.041   5.158   5.096 1.00 . A A . 290 SER N    1 1 
       19 14620 1 1 11 SER O    O  -3.141   5.306   6.925 1.00 . A A . 290 SER O    1 1 
       19 14621 1 1 11 SER OG   O   1.287   5.454   6.581 1.00 . A A . 290 SER OG   1 1 
       19 14622 1 1 12 THR C    C  -3.456   3.540  10.157 1.00 . A A . 291 THR C    1 1 
       19 14623 1 1 12 THR CA   C  -3.703   3.224   8.685 1.00 . A A . 291 THR CA   1 1 
       19 14624 1 1 12 THR CB   C  -4.264   1.791   8.577 1.00 . A A . 291 THR CB   1 1 
       19 14625 1 1 12 THR CG2  C  -4.962   1.571   7.247 1.00 . A A . 291 THR CG2  1 1 
       19 14626 1 1 12 THR H    H  -1.765   2.717   7.994 1.00 . A A . 291 THR H    1 1 
       19 14627 1 1 12 THR HA   H  -4.441   3.910   8.297 1.00 . A A . 291 THR HA   1 1 
       19 14628 1 1 12 THR HB   H  -4.988   1.650   9.369 1.00 . A A . 291 THR HB   1 1 
       19 14629 1 1 12 THR HG1  H  -2.538   0.971   8.063 1.00 . A A . 291 THR HG1  1 1 
       19 14630 1 1 12 THR HG21 H  -5.298   0.547   7.183 1.00 . A A . 291 THR HG21 1 1 
       19 14631 1 1 12 THR HG22 H  -4.272   1.779   6.444 1.00 . A A . 291 THR HG22 1 1 
       19 14632 1 1 12 THR HG23 H  -5.812   2.234   7.170 1.00 . A A . 291 THR HG23 1 1 
       19 14633 1 1 12 THR N    N  -2.481   3.389   7.907 1.00 . A A . 291 THR N    1 1 
       19 14634 1 1 12 THR O    O  -2.350   3.325  10.668 1.00 . A A . 291 THR O    1 1 
       19 14635 1 1 12 THR OG1  O  -3.211   0.830   8.739 1.00 . A A . 291 THR OG1  1 1 
       19 14636 1 1 13 VAL C    C  -4.118   3.135  13.112 1.00 . A A . 292 VAL C    1 1 
       19 14637 1 1 13 VAL CA   C  -4.417   4.367  12.257 1.00 . A A . 292 VAL CA   1 1 
       19 14638 1 1 13 VAL CB   C  -5.726   5.024  12.753 1.00 . A A . 292 VAL CB   1 1 
       19 14639 1 1 13 VAL CG1  C  -5.936   6.369  12.075 1.00 . A A . 292 VAL CG1  1 1 
       19 14640 1 1 13 VAL CG2  C  -6.920   4.109  12.507 1.00 . A A . 292 VAL CG2  1 1 
       19 14641 1 1 13 VAL H    H  -5.344   4.164  10.365 1.00 . A A . 292 VAL H    1 1 
       19 14642 1 1 13 VAL HA   H  -3.615   5.079  12.382 1.00 . A A . 292 VAL HA   1 1 
       19 14643 1 1 13 VAL HB   H  -5.639   5.191  13.818 1.00 . A A . 292 VAL HB   1 1 
       19 14644 1 1 13 VAL HG11 H  -5.998   6.227  11.007 1.00 . A A . 292 VAL HG11 1 1 
       19 14645 1 1 13 VAL HG12 H  -5.106   7.023  12.303 1.00 . A A . 292 VAL HG12 1 1 
       19 14646 1 1 13 VAL HG13 H  -6.852   6.814  12.433 1.00 . A A . 292 VAL HG13 1 1 
       19 14647 1 1 13 VAL HG21 H  -7.821   4.589  12.861 1.00 . A A . 292 VAL HG21 1 1 
       19 14648 1 1 13 VAL HG22 H  -6.776   3.177  13.034 1.00 . A A . 292 VAL HG22 1 1 
       19 14649 1 1 13 VAL HG23 H  -7.010   3.913  11.449 1.00 . A A . 292 VAL HG23 1 1 
       19 14650 1 1 13 VAL N    N  -4.495   4.026  10.834 1.00 . A A . 292 VAL N    1 1 
       19 14651 1 1 13 VAL O    O  -3.734   3.253  14.272 1.00 . A A . 292 VAL O    1 1 
       19 14652 1 1 14 SER C    C  -2.485   0.585  13.483 1.00 . A A . 293 SER C    1 1 
       19 14653 1 1 14 SER CA   C  -3.980   0.694  13.170 1.00 . A A . 293 SER CA   1 1 
       19 14654 1 1 14 SER CB   C  -4.400  -0.461  12.264 1.00 . A A . 293 SER CB   1 1 
       19 14655 1 1 14 SER H    H  -4.650   1.938  11.607 1.00 . A A . 293 SER H    1 1 
       19 14656 1 1 14 SER HA   H  -4.540   0.645  14.092 1.00 . A A . 293 SER HA   1 1 
       19 14657 1 1 14 SER HB2  H  -3.673  -0.576  11.474 1.00 . A A . 293 SER HB2  1 1 
       19 14658 1 1 14 SER HB3  H  -4.450  -1.370  12.845 1.00 . A A . 293 SER HB3  1 1 
       19 14659 1 1 14 SER HG   H  -6.341  -0.746  12.147 1.00 . A A . 293 SER HG   1 1 
       19 14660 1 1 14 SER N    N  -4.289   1.959  12.517 1.00 . A A . 293 SER N    1 1 
       19 14661 1 1 14 SER O    O  -2.057  -0.291  14.239 1.00 . A A . 293 SER O    1 1 
       19 14662 1 1 14 SER OG   O  -5.669  -0.212  11.686 1.00 . A A . 293 SER OG   1 1 
       19 14663 1 1 15 GLY C    C   0.343   0.517  11.928 1.00 . A A . 294 GLY C    1 1 
       19 14664 1 1 15 GLY CA   C  -0.262   1.391  13.000 1.00 . A A . 294 GLY CA   1 1 
       19 14665 1 1 15 GLY H    H  -2.102   2.157  12.311 1.00 . A A . 294 GLY H    1 1 
       19 14666 1 1 15 GLY HA2  H   0.147   2.386  12.917 1.00 . A A . 294 GLY HA2  1 1 
       19 14667 1 1 15 GLY HA3  H  -0.015   0.984  13.967 1.00 . A A . 294 GLY HA3  1 1 
       19 14668 1 1 15 GLY N    N  -1.699   1.456  12.864 1.00 . A A . 294 GLY N    1 1 
       19 14669 1 1 15 GLY O    O   1.308  -0.205  12.167 1.00 . A A . 294 GLY O    1 1 
       19 14670 1 1 16 ARG C    C   0.356   0.594   8.368 1.00 . A A . 295 ARG C    1 1 
       19 14671 1 1 16 ARG CA   C   0.209  -0.239   9.626 1.00 . A A . 295 ARG CA   1 1 
       19 14672 1 1 16 ARG CB   C  -0.777  -1.381   9.350 1.00 . A A . 295 ARG CB   1 1 
       19 14673 1 1 16 ARG CD   C  -1.768  -3.574  10.072 1.00 . A A . 295 ARG CD   1 1 
       19 14674 1 1 16 ARG CG   C  -0.836  -2.431  10.444 1.00 . A A . 295 ARG CG   1 1 
       19 14675 1 1 16 ARG CZ   C  -4.202  -3.961   9.993 1.00 . A A . 295 ARG CZ   1 1 
       19 14676 1 1 16 ARG H    H  -0.972   1.224  10.600 1.00 . A A . 295 ARG H    1 1 
       19 14677 1 1 16 ARG HA   H   1.168  -0.657   9.886 1.00 . A A . 295 ARG HA   1 1 
       19 14678 1 1 16 ARG HB2  H  -1.766  -0.964   9.231 1.00 . A A . 295 ARG HB2  1 1 
       19 14679 1 1 16 ARG HB3  H  -0.491  -1.869   8.429 1.00 . A A . 295 ARG HB3  1 1 
       19 14680 1 1 16 ARG HD2  H  -1.472  -3.982   9.108 1.00 . A A . 295 ARG HD2  1 1 
       19 14681 1 1 16 ARG HD3  H  -1.689  -4.345  10.825 1.00 . A A . 295 ARG HD3  1 1 
       19 14682 1 1 16 ARG HE   H  -3.321  -2.167   9.942 1.00 . A A . 295 ARG HE   1 1 
       19 14683 1 1 16 ARG HG2  H   0.153  -2.825  10.611 1.00 . A A . 295 ARG HG2  1 1 
       19 14684 1 1 16 ARG HG3  H  -1.203  -1.963  11.345 1.00 . A A . 295 ARG HG3  1 1 
       19 14685 1 1 16 ARG HH11 H  -3.075  -5.658  10.129 1.00 . A A . 295 ARG HH11 1 1 
       19 14686 1 1 16 ARG HH12 H  -4.797  -5.898  10.063 1.00 . A A . 295 ARG HH12 1 1 
       19 14687 1 1 16 ARG HH21 H  -5.581  -2.479   9.883 1.00 . A A . 295 ARG HH21 1 1 
       19 14688 1 1 16 ARG HH22 H  -6.232  -4.090   9.921 1.00 . A A . 295 ARG HH22 1 1 
       19 14689 1 1 16 ARG N    N  -0.239   0.583  10.740 1.00 . A A . 295 ARG N    1 1 
       19 14690 1 1 16 ARG NE   N  -3.160  -3.134   9.994 1.00 . A A . 295 ARG NE   1 1 
       19 14691 1 1 16 ARG NH1  N  -4.013  -5.278  10.070 1.00 . A A . 295 ARG NH1  1 1 
       19 14692 1 1 16 ARG NH2  N  -5.433  -3.469   9.929 1.00 . A A . 295 ARG NH2  1 1 
       19 14693 1 1 16 ARG O    O  -0.518   1.402   8.038 1.00 . A A . 295 ARG O    1 1 
       19 14694 1 1 17 ILE C    C   1.016   0.053   5.306 1.00 . A A . 296 ILE C    1 1 
       19 14695 1 1 17 ILE CA   C   1.630   0.972   6.353 1.00 . A A . 296 ILE CA   1 1 
       19 14696 1 1 17 ILE CB   C   3.135   1.201   6.062 1.00 . A A . 296 ILE CB   1 1 
       19 14697 1 1 17 ILE CD1  C   2.825   3.368   4.773 1.00 . A A . 296 ILE CD1  1 1 
       19 14698 1 1 17 ILE CG1  C   3.337   1.948   4.742 1.00 . A A . 296 ILE CG1  1 1 
       19 14699 1 1 17 ILE CG2  C   3.894  -0.118   6.041 1.00 . A A . 296 ILE CG2  1 1 
       19 14700 1 1 17 ILE H    H   2.113  -0.257   7.994 1.00 . A A . 296 ILE H    1 1 
       19 14701 1 1 17 ILE HA   H   1.117   1.925   6.343 1.00 . A A . 296 ILE HA   1 1 
       19 14702 1 1 17 ILE HB   H   3.540   1.799   6.864 1.00 . A A . 296 ILE HB   1 1 
       19 14703 1 1 17 ILE HD11 H   2.983   3.829   3.809 1.00 . A A . 296 ILE HD11 1 1 
       19 14704 1 1 17 ILE HD12 H   3.356   3.926   5.530 1.00 . A A . 296 ILE HD12 1 1 
       19 14705 1 1 17 ILE HD13 H   1.769   3.365   5.002 1.00 . A A . 296 ILE HD13 1 1 
       19 14706 1 1 17 ILE HG12 H   4.389   1.979   4.510 1.00 . A A . 296 ILE HG12 1 1 
       19 14707 1 1 17 ILE HG13 H   2.813   1.422   3.955 1.00 . A A . 296 ILE HG13 1 1 
       19 14708 1 1 17 ILE HG21 H   3.491  -0.751   5.265 1.00 . A A . 296 ILE HG21 1 1 
       19 14709 1 1 17 ILE HG22 H   3.789  -0.608   6.997 1.00 . A A . 296 ILE HG22 1 1 
       19 14710 1 1 17 ILE HG23 H   4.938   0.072   5.845 1.00 . A A . 296 ILE HG23 1 1 
       19 14711 1 1 17 ILE N    N   1.433   0.359   7.649 1.00 . A A . 296 ILE N    1 1 
       19 14712 1 1 17 ILE O    O   1.036  -1.167   5.471 1.00 . A A . 296 ILE O    1 1 
       19 14713 1 1 18 TYR C    C  -0.156   0.404   1.923 1.00 . A A . 297 TYR C    1 1 
       19 14714 1 1 18 TYR CA   C  -0.277  -0.193   3.296 1.00 . A A . 297 TYR CA   1 1 
       19 14715 1 1 18 TYR CB   C  -1.752  -0.376   3.694 1.00 . A A . 297 TYR CB   1 1 
       19 14716 1 1 18 TYR CD1  C  -3.340   0.946   2.221 1.00 . A A . 297 TYR CD1  1 1 
       19 14717 1 1 18 TYR CD2  C  -2.907   1.749   4.427 1.00 . A A . 297 TYR CD2  1 1 
       19 14718 1 1 18 TYR CE1  C  -4.205   2.002   2.002 1.00 . A A . 297 TYR CE1  1 1 
       19 14719 1 1 18 TYR CE2  C  -3.776   2.800   4.214 1.00 . A A . 297 TYR CE2  1 1 
       19 14720 1 1 18 TYR CG   C  -2.673   0.803   3.438 1.00 . A A . 297 TYR CG   1 1 
       19 14721 1 1 18 TYR CZ   C  -4.422   2.923   3.002 1.00 . A A . 297 TYR CZ   1 1 
       19 14722 1 1 18 TYR H    H   0.590   1.574   4.070 1.00 . A A . 297 TYR H    1 1 
       19 14723 1 1 18 TYR HA   H   0.195  -1.166   3.278 1.00 . A A . 297 TYR HA   1 1 
       19 14724 1 1 18 TYR HB2  H  -2.154  -1.218   3.152 1.00 . A A . 297 TYR HB2  1 1 
       19 14725 1 1 18 TYR HB3  H  -1.794  -0.593   4.748 1.00 . A A . 297 TYR HB3  1 1 
       19 14726 1 1 18 TYR HD1  H  -3.168   0.222   1.434 1.00 . A A . 297 TYR HD1  1 1 
       19 14727 1 1 18 TYR HD2  H  -2.394   1.655   5.374 1.00 . A A . 297 TYR HD2  1 1 
       19 14728 1 1 18 TYR HE1  H  -4.710   2.096   1.052 1.00 . A A . 297 TYR HE1  1 1 
       19 14729 1 1 18 TYR HE2  H  -3.945   3.525   4.997 1.00 . A A . 297 TYR HE2  1 1 
       19 14730 1 1 18 TYR HH   H  -4.957   4.757   3.264 1.00 . A A . 297 TYR HH   1 1 
       19 14731 1 1 18 TYR N    N   0.455   0.615   4.250 1.00 . A A . 297 TYR N    1 1 
       19 14732 1 1 18 TYR O    O  -0.277   1.616   1.729 1.00 . A A . 297 TYR O    1 1 
       19 14733 1 1 18 TYR OH   O  -5.288   3.973   2.796 1.00 . A A . 297 TYR OH   1 1 
       19 14734 1 1 19 PHE C    C  -0.785  -0.240  -1.288 1.00 . A A . 298 PHE C    1 1 
       19 14735 1 1 19 PHE CA   C   0.355  -0.026  -0.354 1.00 . A A . 298 PHE CA   1 1 
       19 14736 1 1 19 PHE CB   C   1.564  -0.735  -0.875 1.00 . A A . 298 PHE CB   1 1 
       19 14737 1 1 19 PHE CD1  C   2.934   1.282  -1.142 1.00 . A A . 298 PHE CD1  1 1 
       19 14738 1 1 19 PHE CD2  C   3.740  -0.458   0.279 1.00 . A A . 298 PHE CD2  1 1 
       19 14739 1 1 19 PHE CE1  C   4.045   2.023  -0.884 1.00 . A A . 298 PHE CE1  1 1 
       19 14740 1 1 19 PHE CE2  C   4.868   0.279   0.532 1.00 . A A . 298 PHE CE2  1 1 
       19 14741 1 1 19 PHE CG   C   2.773   0.038  -0.568 1.00 . A A . 298 PHE CG   1 1 
       19 14742 1 1 19 PHE CZ   C   5.013   1.517  -0.054 1.00 . A A . 298 PHE CZ   1 1 
       19 14743 1 1 19 PHE H    H   0.148  -1.412   1.191 1.00 . A A . 298 PHE H    1 1 
       19 14744 1 1 19 PHE HA   H   0.575   1.028  -0.321 1.00 . A A . 298 PHE HA   1 1 
       19 14745 1 1 19 PHE HB2  H   1.645  -1.707  -0.410 1.00 . A A . 298 PHE HB2  1 1 
       19 14746 1 1 19 PHE HB3  H   1.491  -0.845  -1.946 1.00 . A A . 298 PHE HB3  1 1 
       19 14747 1 1 19 PHE HD1  H   2.164   1.669  -1.794 1.00 . A A . 298 PHE HD1  1 1 
       19 14748 1 1 19 PHE HD2  H   3.614  -1.431   0.727 1.00 . A A . 298 PHE HD2  1 1 
       19 14749 1 1 19 PHE HE1  H   4.169   2.995  -1.338 1.00 . A A . 298 PHE HE1  1 1 
       19 14750 1 1 19 PHE HE2  H   5.630  -0.103   1.196 1.00 . A A . 298 PHE HE2  1 1 
       19 14751 1 1 19 PHE HZ   H   5.889   2.065   0.100 1.00 . A A . 298 PHE HZ   1 1 
       19 14752 1 1 19 PHE N    N   0.096  -0.453   0.977 1.00 . A A . 298 PHE N    1 1 
       19 14753 1 1 19 PHE O    O  -1.538  -1.208  -1.188 1.00 . A A . 298 PHE O    1 1 
       19 14754 1 1 20 VAL C    C  -1.013   1.021  -4.591 1.00 . A A . 299 VAL C    1 1 
       19 14755 1 1 20 VAL CA   C  -1.760   0.583  -3.334 1.00 . A A . 299 VAL CA   1 1 
       19 14756 1 1 20 VAL CB   C  -3.064   1.411  -3.118 1.00 . A A . 299 VAL CB   1 1 
       19 14757 1 1 20 VAL CG1  C  -3.826   0.930  -1.891 1.00 . A A . 299 VAL CG1  1 1 
       19 14758 1 1 20 VAL CG2  C  -2.784   2.896  -2.994 1.00 . A A . 299 VAL CG2  1 1 
       19 14759 1 1 20 VAL H    H  -0.197   1.412  -2.204 1.00 . A A . 299 VAL H    1 1 
       19 14760 1 1 20 VAL HA   H  -2.035  -0.458  -3.449 1.00 . A A . 299 VAL HA   1 1 
       19 14761 1 1 20 VAL HB   H  -3.700   1.263  -3.981 1.00 . A A . 299 VAL HB   1 1 
       19 14762 1 1 20 VAL HG11 H  -3.221   1.085  -1.008 1.00 . A A . 299 VAL HG11 1 1 
       19 14763 1 1 20 VAL HG12 H  -4.050  -0.120  -1.994 1.00 . A A . 299 VAL HG12 1 1 
       19 14764 1 1 20 VAL HG13 H  -4.747   1.487  -1.798 1.00 . A A . 299 VAL HG13 1 1 
       19 14765 1 1 20 VAL HG21 H  -3.649   3.391  -2.576 1.00 . A A . 299 VAL HG21 1 1 
       19 14766 1 1 20 VAL HG22 H  -2.584   3.301  -3.973 1.00 . A A . 299 VAL HG22 1 1 
       19 14767 1 1 20 VAL HG23 H  -1.931   3.052  -2.352 1.00 . A A . 299 VAL HG23 1 1 
       19 14768 1 1 20 VAL N    N  -0.843   0.666  -2.232 1.00 . A A . 299 VAL N    1 1 
       19 14769 1 1 20 VAL O    O  -0.439   2.124  -4.663 1.00 . A A . 299 VAL O    1 1 
       19 14770 1 1 21 ASP C    C  -1.308   0.449  -7.889 1.00 . A A . 300 ASP C    1 1 
       19 14771 1 1 21 ASP CA   C  -0.261   0.391  -6.791 1.00 . A A . 300 ASP CA   1 1 
       19 14772 1 1 21 ASP CB   C   0.810  -0.664  -7.096 1.00 . A A . 300 ASP CB   1 1 
       19 14773 1 1 21 ASP CG   C   0.330  -1.730  -8.056 1.00 . A A . 300 ASP CG   1 1 
       19 14774 1 1 21 ASP H    H  -1.310  -0.783  -5.384 1.00 . A A . 300 ASP H    1 1 
       19 14775 1 1 21 ASP HA   H   0.210   1.361  -6.707 1.00 . A A . 300 ASP HA   1 1 
       19 14776 1 1 21 ASP HB2  H   1.668  -0.177  -7.535 1.00 . A A . 300 ASP HB2  1 1 
       19 14777 1 1 21 ASP HB3  H   1.110  -1.142  -6.172 1.00 . A A . 300 ASP HB3  1 1 
       19 14778 1 1 21 ASP N    N  -0.922   0.109  -5.536 1.00 . A A . 300 ASP N    1 1 
       19 14779 1 1 21 ASP O    O  -2.228  -0.375  -7.930 1.00 . A A . 300 ASP O    1 1 
       19 14780 1 1 21 ASP OD1  O  -0.307  -2.701  -7.605 1.00 . A A . 300 ASP OD1  1 1 
       19 14781 1 1 21 ASP OD2  O   0.583  -1.590  -9.271 1.00 . A A . 300 ASP OD2  1 1 
       19 14782 1 1 22 HIS C    C  -2.099   0.844 -11.001 1.00 . A A . 301 HIS C    1 1 
       19 14783 1 1 22 HIS CA   C  -2.184   1.729  -9.764 1.00 . A A . 301 HIS CA   1 1 
       19 14784 1 1 22 HIS CB   C  -2.100   3.195 -10.190 1.00 . A A . 301 HIS CB   1 1 
       19 14785 1 1 22 HIS CD2  C  -1.908   5.182  -8.527 1.00 . A A . 301 HIS CD2  1 1 
       19 14786 1 1 22 HIS CE1  C  -3.978   5.203  -7.819 1.00 . A A . 301 HIS CE1  1 1 
       19 14787 1 1 22 HIS CG   C  -2.559   4.169  -9.147 1.00 . A A . 301 HIS CG   1 1 
       19 14788 1 1 22 HIS H    H  -0.323   1.938  -8.777 1.00 . A A . 301 HIS H    1 1 
       19 14789 1 1 22 HIS HA   H  -3.143   1.564  -9.295 1.00 . A A . 301 HIS HA   1 1 
       19 14790 1 1 22 HIS HB2  H  -1.074   3.432 -10.431 1.00 . A A . 301 HIS HB2  1 1 
       19 14791 1 1 22 HIS HB3  H  -2.710   3.339 -11.070 1.00 . A A . 301 HIS HB3  1 1 
       19 14792 1 1 22 HIS HD1  H  -4.567   3.533  -8.878 1.00 . A A . 301 HIS HD1  1 1 
       19 14793 1 1 22 HIS HD2  H  -0.864   5.436  -8.635 1.00 . A A . 301 HIS HD2  1 1 
       19 14794 1 1 22 HIS HE1  H  -4.892   5.495  -7.321 1.00 . A A . 301 HIS HE1  1 1 
       19 14795 1 1 22 HIS HE2  H  -2.661   6.665  -7.237 1.00 . A A . 301 HIS HE2  1 1 
       19 14796 1 1 22 HIS N    N  -1.156   1.419  -8.778 1.00 . A A . 301 HIS N    1 1 
       19 14797 1 1 22 HIS ND1  N  -3.851   4.201  -8.671 1.00 . A A . 301 HIS ND1  1 1 
       19 14798 1 1 22 HIS NE2  N  -2.815   5.808  -7.712 1.00 . A A . 301 HIS NE2  1 1 
       19 14799 1 1 22 HIS O    O  -3.039   0.801 -11.794 1.00 . A A . 301 HIS O    1 1 
       19 14800 1 1 23 ASN C    C  -1.299  -2.043 -12.218 1.00 . A A . 302 ASN C    1 1 
       19 14801 1 1 23 ASN CA   C  -0.787  -0.623 -12.400 1.00 . A A . 302 ASN CA   1 1 
       19 14802 1 1 23 ASN CB   C   0.686  -0.635 -12.819 1.00 . A A . 302 ASN CB   1 1 
       19 14803 1 1 23 ASN CG   C   1.207   0.755 -13.137 1.00 . A A . 302 ASN CG   1 1 
       19 14804 1 1 23 ASN H    H  -0.290   0.156 -10.488 1.00 . A A . 302 ASN H    1 1 
       19 14805 1 1 23 ASN HA   H  -1.364  -0.150 -13.182 1.00 . A A . 302 ASN HA   1 1 
       19 14806 1 1 23 ASN HB2  H   1.278  -1.045 -12.015 1.00 . A A . 302 ASN HB2  1 1 
       19 14807 1 1 23 ASN HB3  H   0.799  -1.254 -13.696 1.00 . A A . 302 ASN HB3  1 1 
       19 14808 1 1 23 ASN HD21 H   0.555   0.601 -15.006 1.00 . A A . 302 ASN HD21 1 1 
       19 14809 1 1 23 ASN HD22 H   1.328   2.094 -14.602 1.00 . A A . 302 ASN HD22 1 1 
       19 14810 1 1 23 ASN N    N  -0.984   0.157 -11.185 1.00 . A A . 302 ASN N    1 1 
       19 14811 1 1 23 ASN ND2  N   1.014   1.191 -14.373 1.00 . A A . 302 ASN ND2  1 1 
       19 14812 1 1 23 ASN O    O  -1.925  -2.611 -13.114 1.00 . A A . 302 ASN O    1 1 
       19 14813 1 1 23 ASN OD1  O   1.772   1.431 -12.278 1.00 . A A . 302 ASN OD1  1 1 
       19 14814 1 1 24 ASN C    C  -2.805  -3.866  -9.955 1.00 . A A . 303 ASN C    1 1 
       19 14815 1 1 24 ASN CA   C  -1.501  -3.952 -10.743 1.00 . A A . 303 ASN CA   1 1 
       19 14816 1 1 24 ASN CB   C  -0.460  -4.731  -9.932 1.00 . A A . 303 ASN CB   1 1 
       19 14817 1 1 24 ASN CG   C   0.894  -4.799 -10.610 1.00 . A A . 303 ASN CG   1 1 
       19 14818 1 1 24 ASN H    H  -0.426  -2.150 -10.421 1.00 . A A . 303 ASN H    1 1 
       19 14819 1 1 24 ASN HA   H  -1.687  -4.473 -11.668 1.00 . A A . 303 ASN HA   1 1 
       19 14820 1 1 24 ASN HB2  H  -0.334  -4.255  -8.972 1.00 . A A . 303 ASN HB2  1 1 
       19 14821 1 1 24 ASN HB3  H  -0.818  -5.740  -9.782 1.00 . A A . 303 ASN HB3  1 1 
       19 14822 1 1 24 ASN HD21 H   1.433  -3.096  -9.734 1.00 . A A . 303 ASN HD21 1 1 
       19 14823 1 1 24 ASN HD22 H   2.627  -3.831 -10.762 1.00 . A A . 303 ASN HD22 1 1 
       19 14824 1 1 24 ASN N    N  -1.013  -2.621 -11.067 1.00 . A A . 303 ASN N    1 1 
       19 14825 1 1 24 ASN ND2  N   1.735  -3.813 -10.346 1.00 . A A . 303 ASN ND2  1 1 
       19 14826 1 1 24 ASN O    O  -3.509  -4.865  -9.800 1.00 . A A . 303 ASN O    1 1 
       19 14827 1 1 24 ASN OD1  O   1.176  -5.724 -11.370 1.00 . A A . 303 ASN OD1  1 1 
       19 14828 1 1 25 ARG C    C  -4.189  -3.284  -7.345 1.00 . A A . 304 ARG C    1 1 
       19 14829 1 1 25 ARG CA   C  -4.281  -2.433  -8.604 1.00 . A A . 304 ARG CA   1 1 
       19 14830 1 1 25 ARG CB   C  -5.571  -2.748  -9.369 1.00 . A A . 304 ARG CB   1 1 
       19 14831 1 1 25 ARG CD   C  -7.052  -2.296 -11.342 1.00 . A A . 304 ARG CD   1 1 
       19 14832 1 1 25 ARG CG   C  -5.755  -1.933 -10.637 1.00 . A A . 304 ARG CG   1 1 
       19 14833 1 1 25 ARG CZ   C  -9.241  -1.396 -10.646 1.00 . A A . 304 ARG CZ   1 1 
       19 14834 1 1 25 ARG H    H  -2.507  -1.913  -9.624 1.00 . A A . 304 ARG H    1 1 
       19 14835 1 1 25 ARG HA   H  -4.282  -1.391  -8.320 1.00 . A A . 304 ARG HA   1 1 
       19 14836 1 1 25 ARG HB2  H  -5.576  -3.787  -9.631 1.00 . A A . 304 ARG HB2  1 1 
       19 14837 1 1 25 ARG HB3  H  -6.412  -2.550  -8.720 1.00 . A A . 304 ARG HB3  1 1 
       19 14838 1 1 25 ARG HD2  H  -7.197  -1.619 -12.171 1.00 . A A . 304 ARG HD2  1 1 
       19 14839 1 1 25 ARG HD3  H  -6.974  -3.307 -11.715 1.00 . A A . 304 ARG HD3  1 1 
       19 14840 1 1 25 ARG HE   H  -8.214  -2.804  -9.653 1.00 . A A . 304 ARG HE   1 1 
       19 14841 1 1 25 ARG HG2  H  -5.777  -0.884 -10.381 1.00 . A A . 304 ARG HG2  1 1 
       19 14842 1 1 25 ARG HG3  H  -4.926  -2.127 -11.302 1.00 . A A . 304 ARG HG3  1 1 
       19 14843 1 1 25 ARG HH11 H  -8.482  -0.539 -12.328 1.00 . A A . 304 ARG HH11 1 1 
       19 14844 1 1 25 ARG HH12 H -10.043   0.049 -11.824 1.00 . A A . 304 ARG HH12 1 1 
       19 14845 1 1 25 ARG HH21 H -10.261  -2.026  -9.011 1.00 . A A . 304 ARG HH21 1 1 
       19 14846 1 1 25 ARG HH22 H -11.048  -0.791  -9.954 1.00 . A A . 304 ARG HH22 1 1 
       19 14847 1 1 25 ARG N    N  -3.104  -2.665  -9.443 1.00 . A A . 304 ARG N    1 1 
       19 14848 1 1 25 ARG NE   N  -8.207  -2.209 -10.447 1.00 . A A . 304 ARG NE   1 1 
       19 14849 1 1 25 ARG NH1  N  -9.256  -0.564 -11.682 1.00 . A A . 304 ARG NH1  1 1 
       19 14850 1 1 25 ARG NH2  N -10.264  -1.406  -9.803 1.00 . A A . 304 ARG NH2  1 1 
       19 14851 1 1 25 ARG O    O  -5.191  -3.800  -6.847 1.00 . A A . 304 ARG O    1 1 
       19 14852 1 1 26 THR C    C  -2.464  -3.628  -4.392 1.00 . A A . 305 THR C    1 1 
       19 14853 1 1 26 THR CA   C  -2.707  -4.322  -5.735 1.00 . A A . 305 THR CA   1 1 
       19 14854 1 1 26 THR CB   C  -1.490  -5.197  -6.106 1.00 . A A . 305 THR CB   1 1 
       19 14855 1 1 26 THR CG2  C  -1.146  -6.180  -4.996 1.00 . A A . 305 THR CG2  1 1 
       19 14856 1 1 26 THR H    H  -2.266  -2.766  -7.119 1.00 . A A . 305 THR H    1 1 
       19 14857 1 1 26 THR HA   H  -3.565  -4.971  -5.637 1.00 . A A . 305 THR HA   1 1 
       19 14858 1 1 26 THR HB   H  -0.639  -4.553  -6.274 1.00 . A A . 305 THR HB   1 1 
       19 14859 1 1 26 THR HG1  H  -2.242  -5.339  -7.924 1.00 . A A . 305 THR HG1  1 1 
       19 14860 1 1 26 THR HG21 H  -1.921  -6.927  -4.923 1.00 . A A . 305 THR HG21 1 1 
       19 14861 1 1 26 THR HG22 H  -1.074  -5.650  -4.058 1.00 . A A . 305 THR HG22 1 1 
       19 14862 1 1 26 THR HG23 H  -0.203  -6.658  -5.215 1.00 . A A . 305 THR HG23 1 1 
       19 14863 1 1 26 THR N    N  -2.986  -3.374  -6.803 1.00 . A A . 305 THR N    1 1 
       19 14864 1 1 26 THR O    O  -1.862  -2.551  -4.331 1.00 . A A . 305 THR O    1 1 
       19 14865 1 1 26 THR OG1  O  -1.776  -5.919  -7.311 1.00 . A A . 305 THR OG1  1 1 
       19 14866 1 1 27 THR C    C  -1.716  -4.674  -1.263 1.00 . A A . 306 THR C    1 1 
       19 14867 1 1 27 THR CA   C  -2.737  -3.782  -1.971 1.00 . A A . 306 THR CA   1 1 
       19 14868 1 1 27 THR CB   C  -4.042  -3.775  -1.146 1.00 . A A . 306 THR CB   1 1 
       19 14869 1 1 27 THR CG2  C  -3.809  -3.145   0.219 1.00 . A A . 306 THR CG2  1 1 
       19 14870 1 1 27 THR H    H  -3.500  -5.066  -3.462 1.00 . A A . 306 THR H    1 1 
       19 14871 1 1 27 THR HA   H  -2.355  -2.773  -2.020 1.00 . A A . 306 THR HA   1 1 
       19 14872 1 1 27 THR HB   H  -4.363  -4.797  -1.002 1.00 . A A . 306 THR HB   1 1 
       19 14873 1 1 27 THR HG1  H  -5.476  -2.418  -1.233 1.00 . A A . 306 THR HG1  1 1 
       19 14874 1 1 27 THR HG21 H  -4.731  -3.150   0.779 1.00 . A A . 306 THR HG21 1 1 
       19 14875 1 1 27 THR HG22 H  -3.469  -2.128   0.092 1.00 . A A . 306 THR HG22 1 1 
       19 14876 1 1 27 THR HG23 H  -3.060  -3.711   0.753 1.00 . A A . 306 THR HG23 1 1 
       19 14877 1 1 27 THR N    N  -2.962  -4.253  -3.327 1.00 . A A . 306 THR N    1 1 
       19 14878 1 1 27 THR O    O  -1.899  -5.889  -1.167 1.00 . A A . 306 THR O    1 1 
       19 14879 1 1 27 THR OG1  O  -5.071  -3.053  -1.839 1.00 . A A . 306 THR OG1  1 1 
       19 14880 1 1 28 GLN C    C   0.627  -4.298   1.326 1.00 . A A . 307 GLN C    1 1 
       19 14881 1 1 28 GLN CA   C   0.414  -4.816  -0.092 1.00 . A A . 307 GLN CA   1 1 
       19 14882 1 1 28 GLN CB   C   1.733  -4.690  -0.868 1.00 . A A . 307 GLN CB   1 1 
       19 14883 1 1 28 GLN CD   C   1.673  -6.901  -2.105 1.00 . A A . 307 GLN CD   1 1 
       19 14884 1 1 28 GLN CG   C   1.743  -5.389  -2.218 1.00 . A A . 307 GLN CG   1 1 
       19 14885 1 1 28 GLN H    H  -0.568  -3.095  -0.850 1.00 . A A . 307 GLN H    1 1 
       19 14886 1 1 28 GLN HA   H   0.123  -5.854  -0.051 1.00 . A A . 307 GLN HA   1 1 
       19 14887 1 1 28 GLN HB2  H   1.939  -3.643  -1.033 1.00 . A A . 307 GLN HB2  1 1 
       19 14888 1 1 28 GLN HB3  H   2.527  -5.109  -0.266 1.00 . A A . 307 GLN HB3  1 1 
       19 14889 1 1 28 GLN HE21 H   2.685  -6.861  -0.398 1.00 . A A . 307 GLN HE21 1 1 
       19 14890 1 1 28 GLN HE22 H   2.214  -8.424  -0.954 1.00 . A A . 307 GLN HE22 1 1 
       19 14891 1 1 28 GLN HG2  H   0.896  -5.047  -2.792 1.00 . A A . 307 GLN HG2  1 1 
       19 14892 1 1 28 GLN HG3  H   2.658  -5.124  -2.734 1.00 . A A . 307 GLN HG3  1 1 
       19 14893 1 1 28 GLN N    N  -0.645  -4.071  -0.767 1.00 . A A . 307 GLN N    1 1 
       19 14894 1 1 28 GLN NE2  N   2.248  -7.450  -1.046 1.00 . A A . 307 GLN NE2  1 1 
       19 14895 1 1 28 GLN O    O   0.771  -3.100   1.533 1.00 . A A . 307 GLN O    1 1 
       19 14896 1 1 28 GLN OE1  O   1.128  -7.572  -2.979 1.00 . A A . 307 GLN OE1  1 1 
       19 14897 1 1 29 PHE C    C   2.604  -4.920   3.736 1.00 . A A . 308 PHE C    1 1 
       19 14898 1 1 29 PHE CA   C   1.086  -4.825   3.649 1.00 . A A . 308 PHE CA   1 1 
       19 14899 1 1 29 PHE CB   C   0.429  -5.705   4.721 1.00 . A A . 308 PHE CB   1 1 
       19 14900 1 1 29 PHE CD1  C  -0.745  -3.660   5.586 1.00 . A A . 308 PHE CD1  1 1 
       19 14901 1 1 29 PHE CD2  C  -1.749  -5.779   5.981 1.00 . A A . 308 PHE CD2  1 1 
       19 14902 1 1 29 PHE CE1  C  -1.783  -3.044   6.259 1.00 . A A . 308 PHE CE1  1 1 
       19 14903 1 1 29 PHE CE2  C  -2.790  -5.168   6.649 1.00 . A A . 308 PHE CE2  1 1 
       19 14904 1 1 29 PHE CG   C  -0.717  -5.035   5.437 1.00 . A A . 308 PHE CG   1 1 
       19 14905 1 1 29 PHE CZ   C  -2.806  -3.798   6.786 1.00 . A A . 308 PHE CZ   1 1 
       19 14906 1 1 29 PHE H    H   0.399  -6.125   2.117 1.00 . A A . 308 PHE H    1 1 
       19 14907 1 1 29 PHE HA   H   0.797  -3.796   3.811 1.00 . A A . 308 PHE HA   1 1 
       19 14908 1 1 29 PHE HB2  H   0.050  -6.603   4.257 1.00 . A A . 308 PHE HB2  1 1 
       19 14909 1 1 29 PHE HB3  H   1.173  -5.973   5.459 1.00 . A A . 308 PHE HB3  1 1 
       19 14910 1 1 29 PHE HD1  H   0.050  -3.068   5.165 1.00 . A A . 308 PHE HD1  1 1 
       19 14911 1 1 29 PHE HD2  H  -1.736  -6.848   5.885 1.00 . A A . 308 PHE HD2  1 1 
       19 14912 1 1 29 PHE HE1  H  -1.793  -1.971   6.374 1.00 . A A . 308 PHE HE1  1 1 
       19 14913 1 1 29 PHE HE2  H  -3.595  -5.762   7.058 1.00 . A A . 308 PHE HE2  1 1 
       19 14914 1 1 29 PHE HZ   H  -3.613  -3.318   7.321 1.00 . A A . 308 PHE HZ   1 1 
       19 14915 1 1 29 PHE N    N   0.660  -5.197   2.301 1.00 . A A . 308 PHE N    1 1 
       19 14916 1 1 29 PHE O    O   3.222  -4.501   4.716 1.00 . A A . 308 PHE O    1 1 
       19 14917 1 1 30 THR C    C   5.261  -4.343   2.039 1.00 . A A . 309 THR C    1 1 
       19 14918 1 1 30 THR CA   C   4.626  -5.622   2.580 1.00 . A A . 309 THR CA   1 1 
       19 14919 1 1 30 THR CB   C   4.991  -6.800   1.653 1.00 . A A . 309 THR CB   1 1 
       19 14920 1 1 30 THR CG2  C   6.467  -6.786   1.285 1.00 . A A . 309 THR CG2  1 1 
       19 14921 1 1 30 THR H    H   2.624  -5.862   1.986 1.00 . A A . 309 THR H    1 1 
       19 14922 1 1 30 THR HA   H   5.026  -5.828   3.561 1.00 . A A . 309 THR HA   1 1 
       19 14923 1 1 30 THR HB   H   4.411  -6.712   0.746 1.00 . A A . 309 THR HB   1 1 
       19 14924 1 1 30 THR HG1  H   3.695  -8.089   2.426 1.00 . A A . 309 THR HG1  1 1 
       19 14925 1 1 30 THR HG21 H   6.703  -5.861   0.779 1.00 . A A . 309 THR HG21 1 1 
       19 14926 1 1 30 THR HG22 H   6.683  -7.619   0.633 1.00 . A A . 309 THR HG22 1 1 
       19 14927 1 1 30 THR HG23 H   7.064  -6.867   2.182 1.00 . A A . 309 THR HG23 1 1 
       19 14928 1 1 30 THR N    N   3.188  -5.497   2.697 1.00 . A A . 309 THR N    1 1 
       19 14929 1 1 30 THR O    O   4.990  -3.932   0.911 1.00 . A A . 309 THR O    1 1 
       19 14930 1 1 30 THR OG1  O   4.664  -8.039   2.290 1.00 . A A . 309 THR OG1  1 1 
       19 14931 1 1 31 ASP C    C   8.304  -3.169   2.044 1.00 . A A . 310 ASP C    1 1 
       19 14932 1 1 31 ASP CA   C   6.927  -2.616   2.411 1.00 . A A . 310 ASP CA   1 1 
       19 14933 1 1 31 ASP CB   C   7.047  -1.550   3.508 1.00 . A A . 310 ASP CB   1 1 
       19 14934 1 1 31 ASP CG   C   7.803  -0.315   3.053 1.00 . A A . 310 ASP CG   1 1 
       19 14935 1 1 31 ASP H    H   6.141  -4.004   3.795 1.00 . A A . 310 ASP H    1 1 
       19 14936 1 1 31 ASP HA   H   6.472  -2.183   1.531 1.00 . A A . 310 ASP HA   1 1 
       19 14937 1 1 31 ASP HB2  H   6.059  -1.245   3.816 1.00 . A A . 310 ASP HB2  1 1 
       19 14938 1 1 31 ASP HB3  H   7.566  -1.969   4.351 1.00 . A A . 310 ASP HB3  1 1 
       19 14939 1 1 31 ASP N    N   6.091  -3.719   2.860 1.00 . A A . 310 ASP N    1 1 
       19 14940 1 1 31 ASP O    O   8.865  -3.984   2.786 1.00 . A A . 310 ASP O    1 1 
       19 14941 1 1 31 ASP OD1  O   9.033  -0.402   2.852 1.00 . A A . 310 ASP OD1  1 1 
       19 14942 1 1 31 ASP OD2  O   7.173   0.749   2.901 1.00 . A A . 310 ASP OD2  1 1 
       19 14943 1 1 32 PRO C    C  11.329  -3.104   1.302 1.00 . A A . 311 PRO C    1 1 
       19 14944 1 1 32 PRO CA   C  10.125  -3.264   0.368 1.00 . A A . 311 PRO CA   1 1 
       19 14945 1 1 32 PRO CB   C  10.343  -2.460  -0.920 1.00 . A A . 311 PRO CB   1 1 
       19 14946 1 1 32 PRO CD   C   8.310  -1.680   0.038 1.00 . A A . 311 PRO CD   1 1 
       19 14947 1 1 32 PRO CG   C   9.496  -1.246  -0.767 1.00 . A A . 311 PRO CG   1 1 
       19 14948 1 1 32 PRO HA   H  10.022  -4.308   0.115 1.00 . A A . 311 PRO HA   1 1 
       19 14949 1 1 32 PRO HB2  H  11.389  -2.203  -1.016 1.00 . A A . 311 PRO HB2  1 1 
       19 14950 1 1 32 PRO HB3  H  10.033  -3.048  -1.769 1.00 . A A . 311 PRO HB3  1 1 
       19 14951 1 1 32 PRO HD2  H   7.927  -0.855   0.623 1.00 . A A . 311 PRO HD2  1 1 
       19 14952 1 1 32 PRO HD3  H   7.540  -2.079  -0.605 1.00 . A A . 311 PRO HD3  1 1 
       19 14953 1 1 32 PRO HG2  H  10.046  -0.475  -0.245 1.00 . A A . 311 PRO HG2  1 1 
       19 14954 1 1 32 PRO HG3  H   9.181  -0.890  -1.737 1.00 . A A . 311 PRO HG3  1 1 
       19 14955 1 1 32 PRO N    N   8.865  -2.730   0.905 1.00 . A A . 311 PRO N    1 1 
       19 14956 1 1 32 PRO O    O  12.370  -3.730   1.088 1.00 . A A . 311 PRO O    1 1 
       19 14957 1 1 33 ARG C    C  12.436  -3.296   4.199 1.00 . A A . 312 ARG C    1 1 
       19 14958 1 1 33 ARG CA   C  12.308  -2.085   3.276 1.00 . A A . 312 ARG CA   1 1 
       19 14959 1 1 33 ARG CB   C  12.130  -0.813   4.111 1.00 . A A . 312 ARG CB   1 1 
       19 14960 1 1 33 ARG CD   C  10.762   0.470   5.780 1.00 . A A . 312 ARG CD   1 1 
       19 14961 1 1 33 ARG CG   C  10.931  -0.847   5.046 1.00 . A A . 312 ARG CG   1 1 
       19 14962 1 1 33 ARG CZ   C   8.870   1.686   6.788 1.00 . A A . 312 ARG CZ   1 1 
       19 14963 1 1 33 ARG H    H  10.376  -1.746   2.443 1.00 . A A . 312 ARG H    1 1 
       19 14964 1 1 33 ARG HA   H  13.220  -1.998   2.703 1.00 . A A . 312 ARG HA   1 1 
       19 14965 1 1 33 ARG HB2  H  13.017  -0.662   4.708 1.00 . A A . 312 ARG HB2  1 1 
       19 14966 1 1 33 ARG HB3  H  12.013   0.028   3.442 1.00 . A A . 312 ARG HB3  1 1 
       19 14967 1 1 33 ARG HD2  H  11.567   0.577   6.490 1.00 . A A . 312 ARG HD2  1 1 
       19 14968 1 1 33 ARG HD3  H  10.808   1.275   5.062 1.00 . A A . 312 ARG HD3  1 1 
       19 14969 1 1 33 ARG HE   H   9.060  -0.305   6.754 1.00 . A A . 312 ARG HE   1 1 
       19 14970 1 1 33 ARG HG2  H  10.041  -1.042   4.467 1.00 . A A . 312 ARG HG2  1 1 
       19 14971 1 1 33 ARG HG3  H  11.073  -1.638   5.768 1.00 . A A . 312 ARG HG3  1 1 
       19 14972 1 1 33 ARG HH11 H  10.317   2.863   5.997 1.00 . A A . 312 ARG HH11 1 1 
       19 14973 1 1 33 ARG HH12 H   8.969   3.714   6.685 1.00 . A A . 312 ARG HH12 1 1 
       19 14974 1 1 33 ARG HH21 H   7.277   0.781   7.654 1.00 . A A . 312 ARG HH21 1 1 
       19 14975 1 1 33 ARG HH22 H   7.211   2.520   7.618 1.00 . A A . 312 ARG HH22 1 1 
       19 14976 1 1 33 ARG N    N  11.210  -2.264   2.329 1.00 . A A . 312 ARG N    1 1 
       19 14977 1 1 33 ARG NE   N   9.487   0.545   6.495 1.00 . A A . 312 ARG NE   1 1 
       19 14978 1 1 33 ARG NH1  N   9.429   2.846   6.464 1.00 . A A . 312 ARG NH1  1 1 
       19 14979 1 1 33 ARG NH2  N   7.696   1.662   7.406 1.00 . A A . 312 ARG NH2  1 1 
       19 14980 1 1 33 ARG O    O  13.452  -3.468   4.872 1.00 . A A . 312 ARG O    1 1 
       19 14981 1 1 34 LEU C    C  11.487  -6.580   4.227 1.00 . A A . 313 LEU C    1 1 
       19 14982 1 1 34 LEU CA   C  11.413  -5.313   5.078 1.00 . A A . 313 LEU CA   1 1 
       19 14983 1 1 34 LEU CB   C  10.176  -5.349   5.983 1.00 . A A . 313 LEU CB   1 1 
       19 14984 1 1 34 LEU CD1  C  11.293  -6.462   7.940 1.00 . A A . 313 LEU CD1  1 1 
       19 14985 1 1 34 LEU CD2  C   8.800  -6.502   7.735 1.00 . A A . 313 LEU CD2  1 1 
       19 14986 1 1 34 LEU CG   C  10.118  -6.517   6.974 1.00 . A A . 313 LEU CG   1 1 
       19 14987 1 1 34 LEU H    H  10.603  -3.925   3.693 1.00 . A A . 313 LEU H    1 1 
       19 14988 1 1 34 LEU HA   H  12.296  -5.263   5.698 1.00 . A A . 313 LEU HA   1 1 
       19 14989 1 1 34 LEU HB2  H  10.142  -4.428   6.544 1.00 . A A . 313 LEU HB2  1 1 
       19 14990 1 1 34 LEU HB3  H   9.300  -5.400   5.355 1.00 . A A . 313 LEU HB3  1 1 
       19 14991 1 1 34 LEU HD11 H  12.218  -6.519   7.386 1.00 . A A . 313 LEU HD11 1 1 
       19 14992 1 1 34 LEU HD12 H  11.233  -7.294   8.626 1.00 . A A . 313 LEU HD12 1 1 
       19 14993 1 1 34 LEU HD13 H  11.262  -5.536   8.495 1.00 . A A . 313 LEU HD13 1 1 
       19 14994 1 1 34 LEU HD21 H   8.710  -5.574   8.281 1.00 . A A . 313 LEU HD21 1 1 
       19 14995 1 1 34 LEU HD22 H   8.773  -7.330   8.425 1.00 . A A . 313 LEU HD22 1 1 
       19 14996 1 1 34 LEU HD23 H   7.981  -6.588   7.036 1.00 . A A . 313 LEU HD23 1 1 
       19 14997 1 1 34 LEU HG   H  10.178  -7.447   6.427 1.00 . A A . 313 LEU HG   1 1 
       19 14998 1 1 34 LEU N    N  11.397  -4.122   4.238 1.00 . A A . 313 LEU N    1 1 
       19 14999 1 1 34 LEU O    O  12.018  -7.603   4.661 1.00 . A A . 313 LEU O    1 1 
       19 15000 1 1 35 HIS C    C  11.655  -7.219   0.810 1.00 . A A . 314 HIS C    1 1 
       19 15001 1 1 35 HIS CA   C  10.975  -7.643   2.102 1.00 . A A . 314 HIS CA   1 1 
       19 15002 1 1 35 HIS CB   C   9.580  -8.204   1.802 1.00 . A A . 314 HIS CB   1 1 
       19 15003 1 1 35 HIS CD2  C   9.558  -9.555   4.021 1.00 . A A . 314 HIS CD2  1 1 
       19 15004 1 1 35 HIS CE1  C   7.417 -10.005   4.102 1.00 . A A . 314 HIS CE1  1 1 
       19 15005 1 1 35 HIS CG   C   8.984  -8.991   2.932 1.00 . A A . 314 HIS CG   1 1 
       19 15006 1 1 35 HIS H    H  10.449  -5.701   2.761 1.00 . A A . 314 HIS H    1 1 
       19 15007 1 1 35 HIS HA   H  11.570  -8.417   2.563 1.00 . A A . 314 HIS HA   1 1 
       19 15008 1 1 35 HIS HB2  H   8.913  -7.386   1.581 1.00 . A A . 314 HIS HB2  1 1 
       19 15009 1 1 35 HIS HB3  H   9.642  -8.853   0.941 1.00 . A A . 314 HIS HB3  1 1 
       19 15010 1 1 35 HIS HD1  H   6.949  -9.031   2.367 1.00 . A A . 314 HIS HD1  1 1 
       19 15011 1 1 35 HIS HD2  H  10.606  -9.521   4.282 1.00 . A A . 314 HIS HD2  1 1 
       19 15012 1 1 35 HIS HE1  H   6.458 -10.387   4.422 1.00 . A A . 314 HIS HE1  1 1 
       19 15013 1 1 35 HIS HE2  H   8.708 -10.824   5.470 1.00 . A A . 314 HIS HE2  1 1 
       19 15014 1 1 35 HIS N    N  10.912  -6.522   3.032 1.00 . A A . 314 HIS N    1 1 
       19 15015 1 1 35 HIS ND1  N   7.641  -9.294   3.015 1.00 . A A . 314 HIS ND1  1 1 
       19 15016 1 1 35 HIS NE2  N   8.563 -10.178   4.730 1.00 . A A . 314 HIS NE2  1 1 
       19 15017 1 1 35 HIS O    O  12.868  -7.471   0.671 1.00 . A A . 314 HIS O    1 1 
       19 15018 1 1 35 HIS OXT  O  10.982  -6.621  -0.051 1.00 . A A . 314 HIS OXT  1 1 
       19 15019 2 2  1 GLU C    C   1.024 -11.461   6.706 1.00 . B B . 203 GLU C    1 1 
       19 15020 2 2  1 GLU CA   C   1.234 -11.190   5.214 1.00 . B B . 203 GLU CA   1 1 
       19 15021 2 2  1 GLU CB   C   0.311 -10.042   4.777 1.00 . B B . 203 GLU CB   1 1 
       19 15022 2 2  1 GLU CD   C   1.726  -9.467   2.762 1.00 . B B . 203 GLU CD   1 1 
       19 15023 2 2  1 GLU CG   C   0.336  -9.758   3.282 1.00 . B B . 203 GLU CG   1 1 
       19 15024 2 2  1 GLU H1   H   1.208 -12.201   3.398 1.00 . B B . 203 GLU H1   1 1 
       19 15025 2 2  1 GLU H2   H  -0.020 -12.682   4.455 1.00 . B B . 203 GLU H2   1 1 
       19 15026 2 2  1 GLU H3   H   1.577 -13.194   4.720 1.00 . B B . 203 GLU H3   1 1 
       19 15027 2 2  1 GLU HA   H   2.261 -10.889   5.060 1.00 . B B . 203 GLU HA   1 1 
       19 15028 2 2  1 GLU HB2  H  -0.703 -10.288   5.057 1.00 . B B . 203 GLU HB2  1 1 
       19 15029 2 2  1 GLU HB3  H   0.609  -9.143   5.297 1.00 . B B . 203 GLU HB3  1 1 
       19 15030 2 2  1 GLU HG2  H  -0.053 -10.619   2.758 1.00 . B B . 203 GLU HG2  1 1 
       19 15031 2 2  1 GLU HG3  H  -0.294  -8.903   3.082 1.00 . B B . 203 GLU HG3  1 1 
       19 15032 2 2  1 GLU N    N   0.981 -12.399   4.393 1.00 . B B . 203 GLU N    1 1 
       19 15033 2 2  1 GLU O    O   1.547 -10.728   7.546 1.00 . B B . 203 GLU O    1 1 
       19 15034 2 2  1 GLU OE1  O   2.508 -10.426   2.602 1.00 . B B . 203 GLU OE1  1 1 
       19 15035 2 2  1 GLU OE2  O   2.044  -8.281   2.522 1.00 . B B . 203 GLU OE2  1 1 
       19 15036 2 2  2 LEU C    C  -0.879 -11.693   9.100 1.00 . B B . 204 LEU C    1 1 
       19 15037 2 2  2 LEU CA   C  -0.099 -12.826   8.427 1.00 . B B . 204 LEU CA   1 1 
       19 15038 2 2  2 LEU CB   C   1.163 -13.146   9.247 1.00 . B B . 204 LEU CB   1 1 
       19 15039 2 2  2 LEU CD1  C   0.719 -15.617   9.167 1.00 . B B . 204 LEU CD1  1 1 
       19 15040 2 2  2 LEU CD2  C   2.456 -14.623   7.664 1.00 . B B . 204 LEU CD2  1 1 
       19 15041 2 2  2 LEU CG   C   1.776 -14.535   9.022 1.00 . B B . 204 LEU CG   1 1 
       19 15042 2 2  2 LEU H    H  -0.128 -13.067   6.316 1.00 . B B . 204 LEU H    1 1 
       19 15043 2 2  2 LEU HA   H  -0.728 -13.704   8.407 1.00 . B B . 204 LEU HA   1 1 
       19 15044 2 2  2 LEU HB2  H   1.913 -12.407   9.008 1.00 . B B . 204 LEU HB2  1 1 
       19 15045 2 2  2 LEU HB3  H   0.916 -13.054  10.294 1.00 . B B . 204 LEU HB3  1 1 
       19 15046 2 2  2 LEU HD11 H   1.169 -16.584   9.002 1.00 . B B . 204 LEU HD11 1 1 
       19 15047 2 2  2 LEU HD12 H  -0.065 -15.456   8.441 1.00 . B B . 204 LEU HD12 1 1 
       19 15048 2 2  2 LEU HD13 H   0.301 -15.581  10.163 1.00 . B B . 204 LEU HD13 1 1 
       19 15049 2 2  2 LEU HD21 H   1.732 -14.432   6.886 1.00 . B B . 204 LEU HD21 1 1 
       19 15050 2 2  2 LEU HD22 H   2.874 -15.610   7.533 1.00 . B B . 204 LEU HD22 1 1 
       19 15051 2 2  2 LEU HD23 H   3.245 -13.887   7.609 1.00 . B B . 204 LEU HD23 1 1 
       19 15052 2 2  2 LEU HG   H   2.528 -14.708   9.780 1.00 . B B . 204 LEU HG   1 1 
       19 15053 2 2  2 LEU N    N   0.236 -12.496   7.032 1.00 . B B . 204 LEU N    1 1 
       19 15054 2 2  2 LEU O    O  -1.067 -11.686  10.318 1.00 . B B . 204 LEU O    1 1 
       19 15055 2 2  3 GLU C    C  -3.562  -9.689   8.517 1.00 . B B . 205 GLU C    1 1 
       19 15056 2 2  3 GLU CA   C  -2.074  -9.599   8.796 1.00 . B B . 205 GLU CA   1 1 
       19 15057 2 2  3 GLU CB   C  -1.521  -8.335   8.138 1.00 . B B . 205 GLU CB   1 1 
       19 15058 2 2  3 GLU CD   C  -0.622  -7.314  10.251 1.00 . B B . 205 GLU CD   1 1 
       19 15059 2 2  3 GLU CG   C  -0.309  -7.752   8.836 1.00 . B B . 205 GLU CG   1 1 
       19 15060 2 2  3 GLU H    H  -1.276 -10.884   7.328 1.00 . B B . 205 GLU H    1 1 
       19 15061 2 2  3 GLU HA   H  -1.914  -9.541   9.861 1.00 . B B . 205 GLU HA   1 1 
       19 15062 2 2  3 GLU HB2  H  -1.244  -8.567   7.120 1.00 . B B . 205 GLU HB2  1 1 
       19 15063 2 2  3 GLU HB3  H  -2.296  -7.584   8.126 1.00 . B B . 205 GLU HB3  1 1 
       19 15064 2 2  3 GLU HG2  H   0.470  -8.501   8.867 1.00 . B B . 205 GLU HG2  1 1 
       19 15065 2 2  3 GLU HG3  H   0.038  -6.896   8.276 1.00 . B B . 205 GLU HG3  1 1 
       19 15066 2 2  3 GLU N    N  -1.373 -10.769   8.295 1.00 . B B . 205 GLU N    1 1 
       19 15067 2 2  3 GLU O    O  -3.992 -10.401   7.606 1.00 . B B . 205 GLU O    1 1 
       19 15068 2 2  3 GLU OE1  O  -1.679  -6.680  10.466 1.00 . B B . 205 GLU OE1  1 1 
       19 15069 2 2  3 GLU OE2  O   0.179  -7.611  11.160 1.00 . B B . 205 GLU OE2  1 1 
       19 15070 2 2  4 SER C    C  -5.903  -8.177   7.626 1.00 . B B . 206 SER C    1 1 
       19 15071 2 2  4 SER CA   C  -5.750  -8.764   9.029 1.00 . B B . 206 SER CA   1 1 
       19 15072 2 2  4 SER CB   C  -6.340  -7.820  10.077 1.00 . B B . 206 SER CB   1 1 
       19 15073 2 2  4 SER H    H  -3.946  -8.529  10.093 1.00 . B B . 206 SER H    1 1 
       19 15074 2 2  4 SER HA   H  -6.245  -9.721   9.078 1.00 . B B . 206 SER HA   1 1 
       19 15075 2 2  4 SER HB2  H  -5.961  -6.820   9.916 1.00 . B B . 206 SER HB2  1 1 
       19 15076 2 2  4 SER HB3  H  -7.416  -7.816   9.993 1.00 . B B . 206 SER HB3  1 1 
       19 15077 2 2  4 SER HG   H  -6.146  -9.195  11.464 1.00 . B B . 206 SER HG   1 1 
       19 15078 2 2  4 SER N    N  -4.338  -8.956   9.303 1.00 . B B . 206 SER N    1 1 
       19 15079 2 2  4 SER O    O  -5.038  -7.414   7.188 1.00 . B B . 206 SER O    1 1 
       19 15080 2 2  4 SER OG   O  -5.985  -8.240  11.385 1.00 . B B . 206 SER OG   1 1 
       19 15081 2 2  5 PRO C    C  -6.853  -6.695   5.198 1.00 . B B . 207 PRO C    1 1 
       19 15082 2 2  5 PRO CA   C  -7.175  -8.154   5.506 1.00 . B B . 207 PRO CA   1 1 
       19 15083 2 2  5 PRO CB   C  -8.660  -8.436   5.238 1.00 . B B . 207 PRO CB   1 1 
       19 15084 2 2  5 PRO CD   C  -8.173  -9.206   7.445 1.00 . B B . 207 PRO CD   1 1 
       19 15085 2 2  5 PRO CG   C  -9.275  -8.685   6.577 1.00 . B B . 207 PRO CG   1 1 
       19 15086 2 2  5 PRO HA   H  -6.570  -8.788   4.875 1.00 . B B . 207 PRO HA   1 1 
       19 15087 2 2  5 PRO HB2  H  -9.108  -7.581   4.754 1.00 . B B . 207 PRO HB2  1 1 
       19 15088 2 2  5 PRO HB3  H  -8.751  -9.302   4.599 1.00 . B B . 207 PRO HB3  1 1 
       19 15089 2 2  5 PRO HD2  H  -8.352  -8.954   8.481 1.00 . B B . 207 PRO HD2  1 1 
       19 15090 2 2  5 PRO HD3  H  -8.063 -10.274   7.324 1.00 . B B . 207 PRO HD3  1 1 
       19 15091 2 2  5 PRO HG2  H  -9.664  -7.762   6.980 1.00 . B B . 207 PRO HG2  1 1 
       19 15092 2 2  5 PRO HG3  H -10.062  -9.419   6.491 1.00 . B B . 207 PRO HG3  1 1 
       19 15093 2 2  5 PRO N    N  -7.003  -8.496   6.923 1.00 . B B . 207 PRO N    1 1 
       19 15094 2 2  5 PRO O    O  -7.469  -5.776   5.747 1.00 . B B . 207 PRO O    1 1 
       19 15095 2 2  6 PRO C    C  -6.559  -4.377   3.190 1.00 . B B . 208 PRO C    1 1 
       19 15096 2 2  6 PRO CA   C  -5.446  -5.138   3.910 1.00 . B B . 208 PRO CA   1 1 
       19 15097 2 2  6 PRO CB   C  -4.261  -5.383   2.967 1.00 . B B . 208 PRO CB   1 1 
       19 15098 2 2  6 PRO CD   C  -5.045  -7.526   3.692 1.00 . B B . 208 PRO CD   1 1 
       19 15099 2 2  6 PRO CG   C  -4.342  -6.814   2.574 1.00 . B B . 208 PRO CG   1 1 
       19 15100 2 2  6 PRO HA   H  -5.113  -4.558   4.761 1.00 . B B . 208 PRO HA   1 1 
       19 15101 2 2  6 PRO HB2  H  -4.346  -4.737   2.106 1.00 . B B . 208 PRO HB2  1 1 
       19 15102 2 2  6 PRO HB3  H  -3.339  -5.172   3.487 1.00 . B B . 208 PRO HB3  1 1 
       19 15103 2 2  6 PRO HD2  H  -5.669  -8.316   3.305 1.00 . B B . 208 PRO HD2  1 1 
       19 15104 2 2  6 PRO HD3  H  -4.327  -7.922   4.396 1.00 . B B . 208 PRO HD3  1 1 
       19 15105 2 2  6 PRO HG2  H  -4.904  -6.913   1.657 1.00 . B B . 208 PRO HG2  1 1 
       19 15106 2 2  6 PRO HG3  H  -3.344  -7.210   2.449 1.00 . B B . 208 PRO HG3  1 1 
       19 15107 2 2  6 PRO N    N  -5.862  -6.475   4.319 1.00 . B B . 208 PRO N    1 1 
       19 15108 2 2  6 PRO O    O  -7.433  -4.977   2.556 1.00 . B B . 208 PRO O    1 1 
       19 15109 2 2  7 PRO C    C  -7.699  -2.369   1.191 1.00 . B B . 209 PRO C    1 1 
       19 15110 2 2  7 PRO CA   C  -7.528  -2.158   2.694 1.00 . B B . 209 PRO CA   1 1 
       19 15111 2 2  7 PRO CB   C  -6.996  -0.743   2.978 1.00 . B B . 209 PRO CB   1 1 
       19 15112 2 2  7 PRO CD   C  -5.398  -2.290   3.860 1.00 . B B . 209 PRO CD   1 1 
       19 15113 2 2  7 PRO CG   C  -5.941  -0.906   4.005 1.00 . B B . 209 PRO CG   1 1 
       19 15114 2 2  7 PRO HA   H  -8.478  -2.294   3.188 1.00 . B B . 209 PRO HA   1 1 
       19 15115 2 2  7 PRO HB2  H  -6.593  -0.321   2.071 1.00 . B B . 209 PRO HB2  1 1 
       19 15116 2 2  7 PRO HB3  H  -7.788  -0.112   3.346 1.00 . B B . 209 PRO HB3  1 1 
       19 15117 2 2  7 PRO HD2  H  -4.533  -2.290   3.214 1.00 . B B . 209 PRO HD2  1 1 
       19 15118 2 2  7 PRO HD3  H  -5.147  -2.695   4.824 1.00 . B B . 209 PRO HD3  1 1 
       19 15119 2 2  7 PRO HG2  H  -5.166  -0.190   3.827 1.00 . B B . 209 PRO HG2  1 1 
       19 15120 2 2  7 PRO HG3  H  -6.362  -0.769   4.990 1.00 . B B . 209 PRO HG3  1 1 
       19 15121 2 2  7 PRO N    N  -6.501  -3.040   3.254 1.00 . B B . 209 PRO N    1 1 
       19 15122 2 2  7 PRO O    O  -6.745  -2.214   0.426 1.00 . B B . 209 PRO O    1 1 
       19 15123 2 2  8 PRO C    C  -8.829  -1.746  -1.498 1.00 . B B . 210 PRO C    1 1 
       19 15124 2 2  8 PRO CA   C  -9.221  -2.957  -0.663 1.00 . B B . 210 PRO CA   1 1 
       19 15125 2 2  8 PRO CB   C -10.739  -3.151  -0.674 1.00 . B B . 210 PRO CB   1 1 
       19 15126 2 2  8 PRO CD   C -10.077  -3.020   1.618 1.00 . B B . 210 PRO CD   1 1 
       19 15127 2 2  8 PRO CG   C -11.060  -3.671   0.683 1.00 . B B . 210 PRO CG   1 1 
       19 15128 2 2  8 PRO HA   H  -8.734  -3.839  -1.053 1.00 . B B . 210 PRO HA   1 1 
       19 15129 2 2  8 PRO HB2  H -11.224  -2.204  -0.860 1.00 . B B . 210 PRO HB2  1 1 
       19 15130 2 2  8 PRO HB3  H -11.010  -3.861  -1.440 1.00 . B B . 210 PRO HB3  1 1 
       19 15131 2 2  8 PRO HD2  H -10.483  -2.099   2.011 1.00 . B B . 210 PRO HD2  1 1 
       19 15132 2 2  8 PRO HD3  H  -9.816  -3.692   2.421 1.00 . B B . 210 PRO HD3  1 1 
       19 15133 2 2  8 PRO HG2  H -12.070  -3.399   0.951 1.00 . B B . 210 PRO HG2  1 1 
       19 15134 2 2  8 PRO HG3  H -10.941  -4.744   0.703 1.00 . B B . 210 PRO HG3  1 1 
       19 15135 2 2  8 PRO N    N  -8.913  -2.754   0.757 1.00 . B B . 210 PRO N    1 1 
       19 15136 2 2  8 PRO O    O  -9.119  -0.609  -1.118 1.00 . B B . 210 PRO O    1 1 
       19 15137 2 2  9 TYR C    C  -8.792  -0.042  -4.003 1.00 . B B . 211 TYR C    1 1 
       19 15138 2 2  9 TYR CA   C  -7.666  -0.919  -3.464 1.00 . B B . 211 TYR CA   1 1 
       19 15139 2 2  9 TYR CB   C  -6.807  -1.463  -4.618 1.00 . B B . 211 TYR CB   1 1 
       19 15140 2 2  9 TYR CD1  C  -5.943   0.813  -5.332 1.00 . B B . 211 TYR CD1  1 1 
       19 15141 2 2  9 TYR CD2  C  -6.706  -0.683  -7.021 1.00 . B B . 211 TYR CD2  1 1 
       19 15142 2 2  9 TYR CE1  C  -5.665   1.763  -6.298 1.00 . B B . 211 TYR CE1  1 1 
       19 15143 2 2  9 TYR CE2  C  -6.420   0.263  -7.987 1.00 . B B . 211 TYR CE2  1 1 
       19 15144 2 2  9 TYR CG   C  -6.472  -0.427  -5.676 1.00 . B B . 211 TYR CG   1 1 
       19 15145 2 2  9 TYR CZ   C  -5.907   1.475  -7.624 1.00 . B B . 211 TYR CZ   1 1 
       19 15146 2 2  9 TYR H    H  -8.007  -2.926  -2.891 1.00 . B B . 211 TYR H    1 1 
       19 15147 2 2  9 TYR HA   H  -7.037  -0.301  -2.840 1.00 . B B . 211 TYR HA   1 1 
       19 15148 2 2  9 TYR HB2  H  -5.877  -1.838  -4.218 1.00 . B B . 211 TYR HB2  1 1 
       19 15149 2 2  9 TYR HB3  H  -7.337  -2.272  -5.100 1.00 . B B . 211 TYR HB3  1 1 
       19 15150 2 2  9 TYR HD1  H  -5.753   1.031  -4.292 1.00 . B B . 211 TYR HD1  1 1 
       19 15151 2 2  9 TYR HD2  H  -7.110  -1.644  -7.314 1.00 . B B . 211 TYR HD2  1 1 
       19 15152 2 2  9 TYR HE1  H  -5.254   2.719  -6.012 1.00 . B B . 211 TYR HE1  1 1 
       19 15153 2 2  9 TYR HE2  H  -6.592   0.049  -9.030 1.00 . B B . 211 TYR HE2  1 1 
       19 15154 2 2  9 TYR HH   H  -6.380   2.396  -9.236 1.00 . B B . 211 TYR HH   1 1 
       19 15155 2 2  9 TYR N    N  -8.167  -1.994  -2.623 1.00 . B B . 211 TYR N    1 1 
       19 15156 2 2  9 TYR O    O  -9.470  -0.386  -4.973 1.00 . B B . 211 TYR O    1 1 
       19 15157 2 2  9 TYR OH   O  -5.655   2.408  -8.600 1.00 . B B . 211 TYR OH   1 1 
       19 15158 2 2 10 SER C    C  -8.899   3.010  -4.662 1.00 . B B . 212 SER C    1 1 
       19 15159 2 2 10 SER CA   C  -9.828   2.139  -3.830 1.00 . B B . 212 SER CA   1 1 
       19 15160 2 2 10 SER CB   C -10.439   2.927  -2.668 1.00 . B B . 212 SER CB   1 1 
       19 15161 2 2 10 SER H    H  -8.622   1.148  -2.422 1.00 . B B . 212 SER H    1 1 
       19 15162 2 2 10 SER HA   H -10.605   1.724  -4.455 1.00 . B B . 212 SER HA   1 1 
       19 15163 2 2 10 SER HB2  H -10.746   2.240  -1.895 1.00 . B B . 212 SER HB2  1 1 
       19 15164 2 2 10 SER HB3  H  -9.697   3.605  -2.270 1.00 . B B . 212 SER HB3  1 1 
       19 15165 2 2 10 SER HG   H -11.276   4.449  -3.596 1.00 . B B . 212 SER HG   1 1 
       19 15166 2 2 10 SER N    N  -9.016   1.061  -3.315 1.00 . B B . 212 SER N    1 1 
       19 15167 2 2 10 SER O    O  -7.718   3.116  -4.333 1.00 . B B . 212 SER O    1 1 
       19 15168 2 2 10 SER OG   O -11.569   3.678  -3.084 1.00 . B B . 212 SER OG   1 1 
       19 15169 2 2 11 ARG C    C  -7.653   5.363  -6.018 1.00 . B B . 213 ARG C    1 1 
       19 15170 2 2 11 ARG CA   C  -8.536   4.310  -6.673 1.00 . B B . 213 ARG CA   1 1 
       19 15171 2 2 11 ARG CB   C  -9.344   4.940  -7.813 1.00 . B B . 213 ARG CB   1 1 
       19 15172 2 2 11 ARG CD   C  -9.718   4.138 -10.166 1.00 . B B . 213 ARG CD   1 1 
       19 15173 2 2 11 ARG CG   C -10.048   3.927  -8.696 1.00 . B B . 213 ARG CG   1 1 
       19 15174 2 2 11 ARG CZ   C -10.358   5.723 -11.952 1.00 . B B . 213 ARG CZ   1 1 
       19 15175 2 2 11 ARG H    H -10.389   3.705  -5.815 1.00 . B B . 213 ARG H    1 1 
       19 15176 2 2 11 ARG HA   H  -7.898   3.544  -7.088 1.00 . B B . 213 ARG HA   1 1 
       19 15177 2 2 11 ARG HB2  H -10.089   5.595  -7.388 1.00 . B B . 213 ARG HB2  1 1 
       19 15178 2 2 11 ARG HB3  H  -8.677   5.524  -8.431 1.00 . B B . 213 ARG HB3  1 1 
       19 15179 2 2 11 ARG HD2  H  -8.646   4.068 -10.291 1.00 . B B . 213 ARG HD2  1 1 
       19 15180 2 2 11 ARG HD3  H -10.199   3.363 -10.743 1.00 . B B . 213 ARG HD3  1 1 
       19 15181 2 2 11 ARG HE   H -10.302   6.157  -9.993 1.00 . B B . 213 ARG HE   1 1 
       19 15182 2 2 11 ARG HG2  H  -9.737   2.933  -8.408 1.00 . B B . 213 ARG HG2  1 1 
       19 15183 2 2 11 ARG HG3  H -11.115   4.025  -8.558 1.00 . B B . 213 ARG HG3  1 1 
       19 15184 2 2 11 ARG HH11 H  -9.942   3.848 -12.619 1.00 . B B . 213 ARG HH11 1 1 
       19 15185 2 2 11 ARG HH12 H -10.357   5.001 -13.851 1.00 . B B . 213 ARG HH12 1 1 
       19 15186 2 2 11 ARG HH21 H -10.851   7.661 -11.629 1.00 . B B . 213 ARG HH21 1 1 
       19 15187 2 2 11 ARG HH22 H -10.872   7.155 -13.289 1.00 . B B . 213 ARG HH22 1 1 
       19 15188 2 2 11 ARG N    N  -9.411   3.664  -5.699 1.00 . B B . 213 ARG N    1 1 
       19 15189 2 2 11 ARG NE   N -10.158   5.444 -10.660 1.00 . B B . 213 ARG NE   1 1 
       19 15190 2 2 11 ARG NH1  N -10.206   4.782 -12.879 1.00 . B B . 213 ARG NH1  1 1 
       19 15191 2 2 11 ARG NH2  N -10.723   6.943 -12.317 1.00 . B B . 213 ARG NH2  1 1 
       19 15192 2 2 11 ARG O    O  -6.432   5.322  -6.158 1.00 . B B . 213 ARG O    1 1 
       19 15193 2 2 12 TYR C    C  -7.770   7.274  -3.119 1.00 . B B . 214 TYR C    1 1 
       19 15194 2 2 12 TYR CA   C  -7.485   7.327  -4.615 1.00 . B B . 214 TYR CA   1 1 
       19 15195 2 2 12 TYR CB   C  -7.762   8.726  -5.187 1.00 . B B . 214 TYR CB   1 1 
       19 15196 2 2 12 TYR CD1  C  -6.992   8.014  -7.491 1.00 . B B . 214 TYR CD1  1 1 
       19 15197 2 2 12 TYR CD2  C  -6.476  10.224  -6.773 1.00 . B B . 214 TYR CD2  1 1 
       19 15198 2 2 12 TYR CE1  C  -6.356   8.243  -8.690 1.00 . B B . 214 TYR CE1  1 1 
       19 15199 2 2 12 TYR CE2  C  -5.837  10.467  -7.976 1.00 . B B . 214 TYR CE2  1 1 
       19 15200 2 2 12 TYR CG   C  -7.066   8.995  -6.510 1.00 . B B . 214 TYR CG   1 1 
       19 15201 2 2 12 TYR CZ   C  -5.779   9.472  -8.933 1.00 . B B . 214 TYR CZ   1 1 
       19 15202 2 2 12 TYR H    H  -9.234   6.310  -5.246 1.00 . B B . 214 TYR H    1 1 
       19 15203 2 2 12 TYR HA   H  -6.439   7.095  -4.765 1.00 . B B . 214 TYR HA   1 1 
       19 15204 2 2 12 TYR HB2  H  -8.825   8.838  -5.343 1.00 . B B . 214 TYR HB2  1 1 
       19 15205 2 2 12 TYR HB3  H  -7.428   9.468  -4.477 1.00 . B B . 214 TYR HB3  1 1 
       19 15206 2 2 12 TYR HD1  H  -7.445   7.053  -7.302 1.00 . B B . 214 TYR HD1  1 1 
       19 15207 2 2 12 TYR HD2  H  -6.522  10.999  -6.022 1.00 . B B . 214 TYR HD2  1 1 
       19 15208 2 2 12 TYR HE1  H  -6.309   7.454  -9.431 1.00 . B B . 214 TYR HE1  1 1 
       19 15209 2 2 12 TYR HE2  H  -5.386  11.430  -8.164 1.00 . B B . 214 TYR HE2  1 1 
       19 15210 2 2 12 TYR HH   H  -4.328  10.180  -9.981 1.00 . B B . 214 TYR HH   1 1 
       19 15211 2 2 12 TYR N    N  -8.255   6.307  -5.315 1.00 . B B . 214 TYR N    1 1 
       19 15212 2 2 12 TYR O    O  -8.828   7.711  -2.662 1.00 . B B . 214 TYR O    1 1 
       19 15213 2 2 12 TYR OH   O  -5.151   9.705 -10.134 1.00 . B B . 214 TYR OH   1 1 
       19 15214 2 2 13 PRO C    C  -6.550   7.750  -0.123 1.00 . B B . 215 PRO C    1 1 
       19 15215 2 2 13 PRO CA   C  -6.996   6.518  -0.908 1.00 . B B . 215 PRO CA   1 1 
       19 15216 2 2 13 PRO CB   C  -6.090   5.325  -0.611 1.00 . B B . 215 PRO CB   1 1 
       19 15217 2 2 13 PRO CD   C  -5.565   6.132  -2.830 1.00 . B B . 215 PRO CD   1 1 
       19 15218 2 2 13 PRO CG   C  -5.004   5.397  -1.634 1.00 . B B . 215 PRO CG   1 1 
       19 15219 2 2 13 PRO HA   H  -8.015   6.273  -0.645 1.00 . B B . 215 PRO HA   1 1 
       19 15220 2 2 13 PRO HB2  H  -5.695   5.413   0.390 1.00 . B B . 215 PRO HB2  1 1 
       19 15221 2 2 13 PRO HB3  H  -6.654   4.409  -0.701 1.00 . B B . 215 PRO HB3  1 1 
       19 15222 2 2 13 PRO HD2  H  -4.895   6.924  -3.132 1.00 . B B . 215 PRO HD2  1 1 
       19 15223 2 2 13 PRO HD3  H  -5.729   5.447  -3.649 1.00 . B B . 215 PRO HD3  1 1 
       19 15224 2 2 13 PRO HG2  H  -4.159   5.934  -1.230 1.00 . B B . 215 PRO HG2  1 1 
       19 15225 2 2 13 PRO HG3  H  -4.707   4.397  -1.918 1.00 . B B . 215 PRO HG3  1 1 
       19 15226 2 2 13 PRO N    N  -6.843   6.687  -2.350 1.00 . B B . 215 PRO N    1 1 
       19 15227 2 2 13 PRO O    O  -5.456   8.277  -0.333 1.00 . B B . 215 PRO O    1 1 
       19 15228 2 2 14 MET C    C  -6.935   9.025   3.046 1.00 . B B . 216 MET C    1 1 
       19 15229 2 2 14 MET CA   C  -7.112   9.383   1.577 1.00 . B B . 216 MET CA   1 1 
       19 15230 2 2 14 MET CB   C  -8.244  10.403   1.416 1.00 . B B . 216 MET CB   1 1 
       19 15231 2 2 14 MET CE   C  -7.513  11.871  -2.422 1.00 . B B . 216 MET CE   1 1 
       19 15232 2 2 14 MET CG   C  -8.457  10.849  -0.022 1.00 . B B . 216 MET CG   1 1 
       19 15233 2 2 14 MET H    H  -8.229   7.698   0.953 1.00 . B B . 216 MET H    1 1 
       19 15234 2 2 14 MET HA   H  -6.193   9.817   1.210 1.00 . B B . 216 MET HA   1 1 
       19 15235 2 2 14 MET HB2  H  -9.163   9.962   1.774 1.00 . B B . 216 MET HB2  1 1 
       19 15236 2 2 14 MET HB3  H  -8.015  11.274   2.013 1.00 . B B . 216 MET HB3  1 1 
       19 15237 2 2 14 MET HE1  H  -8.429  12.441  -2.483 1.00 . B B . 216 MET HE1  1 1 
       19 15238 2 2 14 MET HE2  H  -7.672  10.889  -2.846 1.00 . B B . 216 MET HE2  1 1 
       19 15239 2 2 14 MET HE3  H  -6.735  12.379  -2.972 1.00 . B B . 216 MET HE3  1 1 
       19 15240 2 2 14 MET HG2  H  -8.659   9.977  -0.629 1.00 . B B . 216 MET HG2  1 1 
       19 15241 2 2 14 MET HG3  H  -9.308  11.514  -0.055 1.00 . B B . 216 MET HG3  1 1 
       19 15242 2 2 14 MET N    N  -7.396   8.192   0.791 1.00 . B B . 216 MET N    1 1 
       19 15243 2 2 14 MET O    O  -7.783   8.357   3.639 1.00 . B B . 216 MET O    1 1 
       19 15244 2 2 14 MET SD   S  -7.024  11.710  -0.704 1.00 . B B . 216 MET SD   1 1 
       19 15245 2 2 15 ASP C    C  -5.997  10.421   5.868 1.00 . B B . 217 ASP C    1 1 
       19 15246 2 2 15 ASP CA   C  -5.554   9.222   5.036 1.00 . B B . 217 ASP CA   1 1 
       19 15247 2 2 15 ASP CB   C  -4.065   8.917   5.269 1.00 . B B . 217 ASP CB   1 1 
       19 15248 2 2 15 ASP CG   C  -3.142  10.054   4.873 1.00 . B B . 217 ASP CG   1 1 
       19 15249 2 2 15 ASP H    H  -5.179   9.973   3.096 1.00 . B B . 217 ASP H    1 1 
       19 15250 2 2 15 ASP HA   H  -6.137   8.364   5.338 1.00 . B B . 217 ASP HA   1 1 
       19 15251 2 2 15 ASP HB2  H  -3.910   8.709   6.316 1.00 . B B . 217 ASP HB2  1 1 
       19 15252 2 2 15 ASP HB3  H  -3.793   8.043   4.693 1.00 . B B . 217 ASP HB3  1 1 
       19 15253 2 2 15 ASP N    N  -5.828   9.463   3.626 1.00 . B B . 217 ASP N    1 1 
       19 15254 2 2 15 ASP O    O  -5.591  11.557   5.548 1.00 . B B . 217 ASP O    1 1 
       19 15255 2 2 15 ASP OXT  O  -6.761  10.228   6.837 1.00 . B B . 217 ASP OXT  1 1 
       19 15256 2 2 15 ASP OD1  O  -3.032  10.346   3.661 1.00 . B B . 217 ASP OD1  1 1 
       19 15257 2 2 15 ASP OD2  O  -2.521  10.664   5.773 1.00 . B B . 217 ASP OD2  1 1 
       20 15258 1 1  1 GLY C    C  15.835   4.874  -3.329 1.00 . A A . 280 GLY C    1 1 
       20 15259 1 1  1 GLY CA   C  16.895   4.123  -4.113 1.00 . A A . 280 GLY CA   1 1 
       20 15260 1 1  1 GLY H1   H  16.983   2.473  -2.838 1.00 . A A . 280 GLY H1   1 1 
       20 15261 1 1  1 GLY H2   H  18.135   3.667  -2.499 1.00 . A A . 280 GLY H2   1 1 
       20 15262 1 1  1 GLY H3   H  18.342   2.647  -3.837 1.00 . A A . 280 GLY H3   1 1 
       20 15263 1 1  1 GLY HA2  H  17.591   4.836  -4.531 1.00 . A A . 280 GLY HA2  1 1 
       20 15264 1 1  1 GLY HA3  H  16.420   3.584  -4.919 1.00 . A A . 280 GLY HA3  1 1 
       20 15265 1 1  1 GLY N    N  17.640   3.163  -3.264 1.00 . A A . 280 GLY N    1 1 
       20 15266 1 1  1 GLY O    O  15.686   4.655  -2.127 1.00 . A A . 280 GLY O    1 1 
       20 15267 1 1  2 PRO C    C  12.680   5.787  -3.413 1.00 . A A . 281 PRO C    1 1 
       20 15268 1 1  2 PRO CA   C  14.014   6.535  -3.353 1.00 . A A . 281 PRO CA   1 1 
       20 15269 1 1  2 PRO CB   C  13.973   7.805  -4.199 1.00 . A A . 281 PRO CB   1 1 
       20 15270 1 1  2 PRO CD   C  15.251   6.144  -5.403 1.00 . A A . 281 PRO CD   1 1 
       20 15271 1 1  2 PRO CG   C  14.374   7.365  -5.569 1.00 . A A . 281 PRO CG   1 1 
       20 15272 1 1  2 PRO HA   H  14.244   6.783  -2.328 1.00 . A A . 281 PRO HA   1 1 
       20 15273 1 1  2 PRO HB2  H  12.974   8.218  -4.190 1.00 . A A . 281 PRO HB2  1 1 
       20 15274 1 1  2 PRO HB3  H  14.670   8.527  -3.800 1.00 . A A . 281 PRO HB3  1 1 
       20 15275 1 1  2 PRO HD2  H  14.913   5.345  -6.046 1.00 . A A . 281 PRO HD2  1 1 
       20 15276 1 1  2 PRO HD3  H  16.281   6.390  -5.621 1.00 . A A . 281 PRO HD3  1 1 
       20 15277 1 1  2 PRO HG2  H  13.493   7.114  -6.144 1.00 . A A . 281 PRO HG2  1 1 
       20 15278 1 1  2 PRO HG3  H  14.924   8.155  -6.057 1.00 . A A . 281 PRO HG3  1 1 
       20 15279 1 1  2 PRO N    N  15.091   5.778  -3.984 1.00 . A A . 281 PRO N    1 1 
       20 15280 1 1  2 PRO O    O  12.625   4.580  -3.174 1.00 . A A . 281 PRO O    1 1 
       20 15281 1 1  3 LEU C    C   9.660   6.322  -5.154 1.00 . A A . 282 LEU C    1 1 
       20 15282 1 1  3 LEU CA   C  10.294   5.900  -3.828 1.00 . A A . 282 LEU CA   1 1 
       20 15283 1 1  3 LEU CB   C   9.392   6.310  -2.655 1.00 . A A . 282 LEU CB   1 1 
       20 15284 1 1  3 LEU CD1  C   8.248   4.098  -2.345 1.00 . A A . 282 LEU CD1  1 1 
       20 15285 1 1  3 LEU CD2  C   7.182   6.188  -1.486 1.00 . A A . 282 LEU CD2  1 1 
       20 15286 1 1  3 LEU CG   C   8.046   5.587  -2.582 1.00 . A A . 282 LEU CG   1 1 
       20 15287 1 1  3 LEU H    H  11.696   7.478  -3.821 1.00 . A A . 282 LEU H    1 1 
       20 15288 1 1  3 LEU HA   H  10.421   4.827  -3.820 1.00 . A A . 282 LEU HA   1 1 
       20 15289 1 1  3 LEU HB2  H   9.927   6.123  -1.733 1.00 . A A . 282 LEU HB2  1 1 
       20 15290 1 1  3 LEU HB3  H   9.200   7.370  -2.729 1.00 . A A . 282 LEU HB3  1 1 
       20 15291 1 1  3 LEU HD11 H   8.850   3.685  -3.141 1.00 . A A . 282 LEU HD11 1 1 
       20 15292 1 1  3 LEU HD12 H   7.289   3.605  -2.327 1.00 . A A . 282 LEU HD12 1 1 
       20 15293 1 1  3 LEU HD13 H   8.749   3.948  -1.400 1.00 . A A . 282 LEU HD13 1 1 
       20 15294 1 1  3 LEU HD21 H   7.695   6.107  -0.540 1.00 . A A . 282 LEU HD21 1 1 
       20 15295 1 1  3 LEU HD22 H   6.243   5.656  -1.434 1.00 . A A . 282 LEU HD22 1 1 
       20 15296 1 1  3 LEU HD23 H   6.995   7.227  -1.706 1.00 . A A . 282 LEU HD23 1 1 
       20 15297 1 1  3 LEU HG   H   7.529   5.708  -3.522 1.00 . A A . 282 LEU HG   1 1 
       20 15298 1 1  3 LEU N    N  11.606   6.510  -3.695 1.00 . A A . 282 LEU N    1 1 
       20 15299 1 1  3 LEU O    O   9.460   7.512  -5.395 1.00 . A A . 282 LEU O    1 1 
       20 15300 1 1  4 PRO C    C   7.373   6.300  -7.191 1.00 . A A . 283 PRO C    1 1 
       20 15301 1 1  4 PRO CA   C   8.737   5.618  -7.337 1.00 . A A . 283 PRO CA   1 1 
       20 15302 1 1  4 PRO CB   C   8.561   4.221  -7.948 1.00 . A A . 283 PRO CB   1 1 
       20 15303 1 1  4 PRO CD   C   9.619   3.918  -5.833 1.00 . A A . 283 PRO CD   1 1 
       20 15304 1 1  4 PRO CG   C   9.529   3.355  -7.221 1.00 . A A . 283 PRO CG   1 1 
       20 15305 1 1  4 PRO HA   H   9.378   6.208  -7.970 1.00 . A A . 283 PRO HA   1 1 
       20 15306 1 1  4 PRO HB2  H   7.545   3.886  -7.800 1.00 . A A . 283 PRO HB2  1 1 
       20 15307 1 1  4 PRO HB3  H   8.782   4.256  -9.004 1.00 . A A . 283 PRO HB3  1 1 
       20 15308 1 1  4 PRO HD2  H   8.863   3.480  -5.200 1.00 . A A . 283 PRO HD2  1 1 
       20 15309 1 1  4 PRO HD3  H  10.604   3.755  -5.420 1.00 . A A . 283 PRO HD3  1 1 
       20 15310 1 1  4 PRO HG2  H   9.162   2.340  -7.190 1.00 . A A . 283 PRO HG2  1 1 
       20 15311 1 1  4 PRO HG3  H  10.494   3.392  -7.706 1.00 . A A . 283 PRO HG3  1 1 
       20 15312 1 1  4 PRO N    N   9.364   5.351  -6.035 1.00 . A A . 283 PRO N    1 1 
       20 15313 1 1  4 PRO O    O   6.569   5.898  -6.349 1.00 . A A . 283 PRO O    1 1 
       20 15314 1 1  5 PRO C    C   4.591   7.135  -8.292 1.00 . A A . 284 PRO C    1 1 
       20 15315 1 1  5 PRO CA   C   5.789   8.039  -7.981 1.00 . A A . 284 PRO CA   1 1 
       20 15316 1 1  5 PRO CB   C   5.924   9.114  -9.064 1.00 . A A . 284 PRO CB   1 1 
       20 15317 1 1  5 PRO CD   C   7.999   7.926  -9.007 1.00 . A A . 284 PRO CD   1 1 
       20 15318 1 1  5 PRO CG   C   7.387   9.267  -9.288 1.00 . A A . 284 PRO CG   1 1 
       20 15319 1 1  5 PRO HA   H   5.630   8.514  -7.023 1.00 . A A . 284 PRO HA   1 1 
       20 15320 1 1  5 PRO HB2  H   5.419   8.787  -9.962 1.00 . A A . 284 PRO HB2  1 1 
       20 15321 1 1  5 PRO HB3  H   5.483  10.034  -8.715 1.00 . A A . 284 PRO HB3  1 1 
       20 15322 1 1  5 PRO HD2  H   8.034   7.330  -9.907 1.00 . A A . 284 PRO HD2  1 1 
       20 15323 1 1  5 PRO HD3  H   8.987   8.054  -8.595 1.00 . A A . 284 PRO HD3  1 1 
       20 15324 1 1  5 PRO HG2  H   7.574   9.555 -10.313 1.00 . A A . 284 PRO HG2  1 1 
       20 15325 1 1  5 PRO HG3  H   7.785  10.008  -8.612 1.00 . A A . 284 PRO HG3  1 1 
       20 15326 1 1  5 PRO N    N   7.083   7.333  -8.013 1.00 . A A . 284 PRO N    1 1 
       20 15327 1 1  5 PRO O    O   3.439   7.565  -8.201 1.00 . A A . 284 PRO O    1 1 
       20 15328 1 1  6 GLY C    C   3.367   4.243  -7.662 1.00 . A A . 285 GLY C    1 1 
       20 15329 1 1  6 GLY CA   C   3.804   4.943  -8.933 1.00 . A A . 285 GLY CA   1 1 
       20 15330 1 1  6 GLY H    H   5.798   5.629  -8.800 1.00 . A A . 285 GLY H    1 1 
       20 15331 1 1  6 GLY HA2  H   2.958   5.462  -9.359 1.00 . A A . 285 GLY HA2  1 1 
       20 15332 1 1  6 GLY HA3  H   4.155   4.202  -9.637 1.00 . A A . 285 GLY HA3  1 1 
       20 15333 1 1  6 GLY N    N   4.866   5.897  -8.682 1.00 . A A . 285 GLY N    1 1 
       20 15334 1 1  6 GLY O    O   2.299   3.634  -7.611 1.00 . A A . 285 GLY O    1 1 
       20 15335 1 1  7 TRP C    C   3.125   4.662  -4.454 1.00 . A A . 286 TRP C    1 1 
       20 15336 1 1  7 TRP CA   C   3.907   3.720  -5.351 1.00 . A A . 286 TRP CA   1 1 
       20 15337 1 1  7 TRP CB   C   5.211   3.263  -4.675 1.00 . A A . 286 TRP CB   1 1 
       20 15338 1 1  7 TRP CD1  C   6.049   1.629  -6.454 1.00 . A A . 286 TRP CD1  1 1 
       20 15339 1 1  7 TRP CD2  C   5.706   0.704  -4.442 1.00 . A A . 286 TRP CD2  1 1 
       20 15340 1 1  7 TRP CE2  C   6.106  -0.304  -5.347 1.00 . A A . 286 TRP CE2  1 1 
       20 15341 1 1  7 TRP CE3  C   5.445   0.345  -3.112 1.00 . A A . 286 TRP CE3  1 1 
       20 15342 1 1  7 TRP CG   C   5.654   1.929  -5.181 1.00 . A A . 286 TRP CG   1 1 
       20 15343 1 1  7 TRP CH2  C   5.955  -1.958  -3.675 1.00 . A A . 286 TRP CH2  1 1 
       20 15344 1 1  7 TRP CZ2  C   6.237  -1.637  -4.971 1.00 . A A . 286 TRP CZ2  1 1 
       20 15345 1 1  7 TRP CZ3  C   5.574  -0.979  -2.752 1.00 . A A . 286 TRP CZ3  1 1 
       20 15346 1 1  7 TRP H    H   5.017   4.876  -6.725 1.00 . A A . 286 TRP H    1 1 
       20 15347 1 1  7 TRP HA   H   3.296   2.852  -5.547 1.00 . A A . 286 TRP HA   1 1 
       20 15348 1 1  7 TRP HB2  H   5.991   3.982  -4.881 1.00 . A A . 286 TRP HB2  1 1 
       20 15349 1 1  7 TRP HB3  H   5.059   3.190  -3.608 1.00 . A A . 286 TRP HB3  1 1 
       20 15350 1 1  7 TRP HD1  H   6.125   2.352  -7.253 1.00 . A A . 286 TRP HD1  1 1 
       20 15351 1 1  7 TRP HE1  H   6.594  -0.178  -7.384 1.00 . A A . 286 TRP HE1  1 1 
       20 15352 1 1  7 TRP HE3  H   5.183   1.099  -2.327 1.00 . A A . 286 TRP HE3  1 1 
       20 15353 1 1  7 TRP HH2  H   6.038  -2.981  -3.339 1.00 . A A . 286 TRP HH2  1 1 
       20 15354 1 1  7 TRP HZ2  H   6.532  -2.405  -5.673 1.00 . A A . 286 TRP HZ2  1 1 
       20 15355 1 1  7 TRP HZ3  H   5.324  -1.275  -1.742 1.00 . A A . 286 TRP HZ3  1 1 
       20 15356 1 1  7 TRP N    N   4.195   4.347  -6.629 1.00 . A A . 286 TRP N    1 1 
       20 15357 1 1  7 TRP NE1  N   6.311   0.288  -6.561 1.00 . A A . 286 TRP NE1  1 1 
       20 15358 1 1  7 TRP O    O   3.670   5.644  -3.945 1.00 . A A . 286 TRP O    1 1 
       20 15359 1 1  8 GLU C    C   1.057   4.630  -2.016 1.00 . A A . 287 GLU C    1 1 
       20 15360 1 1  8 GLU CA   C   1.007   5.199  -3.431 1.00 . A A . 287 GLU CA   1 1 
       20 15361 1 1  8 GLU CB   C  -0.414   5.228  -3.992 1.00 . A A . 287 GLU CB   1 1 
       20 15362 1 1  8 GLU CD   C  -1.308   7.431  -3.164 1.00 . A A . 287 GLU CD   1 1 
       20 15363 1 1  8 GLU CG   C  -1.441   5.928  -3.119 1.00 . A A . 287 GLU CG   1 1 
       20 15364 1 1  8 GLU H    H   1.430   3.595  -4.738 1.00 . A A . 287 GLU H    1 1 
       20 15365 1 1  8 GLU HA   H   1.413   6.200  -3.425 1.00 . A A . 287 GLU HA   1 1 
       20 15366 1 1  8 GLU HB2  H  -0.390   5.737  -4.943 1.00 . A A . 287 GLU HB2  1 1 
       20 15367 1 1  8 GLU HB3  H  -0.731   4.217  -4.154 1.00 . A A . 287 GLU HB3  1 1 
       20 15368 1 1  8 GLU HG2  H  -2.430   5.658  -3.460 1.00 . A A . 287 GLU HG2  1 1 
       20 15369 1 1  8 GLU HG3  H  -1.311   5.599  -2.098 1.00 . A A . 287 GLU HG3  1 1 
       20 15370 1 1  8 GLU N    N   1.836   4.382  -4.286 1.00 . A A . 287 GLU N    1 1 
       20 15371 1 1  8 GLU O    O   0.462   3.590  -1.727 1.00 . A A . 287 GLU O    1 1 
       20 15372 1 1  8 GLU OE1  O  -1.714   8.035  -4.176 1.00 . A A . 287 GLU OE1  1 1 
       20 15373 1 1  8 GLU OE2  O  -0.795   8.017  -2.190 1.00 . A A . 287 GLU OE2  1 1 
       20 15374 1 1  9 VAL C    C   1.109   5.362   1.184 1.00 . A A . 288 VAL C    1 1 
       20 15375 1 1  9 VAL CA   C   2.096   4.787   0.174 1.00 . A A . 288 VAL CA   1 1 
       20 15376 1 1  9 VAL CB   C   3.555   5.084   0.605 1.00 . A A . 288 VAL CB   1 1 
       20 15377 1 1  9 VAL CG1  C   3.883   6.568   0.492 1.00 . A A . 288 VAL CG1  1 1 
       20 15378 1 1  9 VAL CG2  C   3.812   4.581   2.016 1.00 . A A . 288 VAL CG2  1 1 
       20 15379 1 1  9 VAL H    H   2.232   6.134  -1.440 1.00 . A A . 288 VAL H    1 1 
       20 15380 1 1  9 VAL HA   H   1.969   3.713   0.150 1.00 . A A . 288 VAL HA   1 1 
       20 15381 1 1  9 VAL HB   H   4.213   4.548  -0.063 1.00 . A A . 288 VAL HB   1 1 
       20 15382 1 1  9 VAL HG11 H   3.773   6.885  -0.536 1.00 . A A . 288 VAL HG11 1 1 
       20 15383 1 1  9 VAL HG12 H   4.900   6.736   0.813 1.00 . A A . 288 VAL HG12 1 1 
       20 15384 1 1  9 VAL HG13 H   3.210   7.136   1.117 1.00 . A A . 288 VAL HG13 1 1 
       20 15385 1 1  9 VAL HG21 H   3.691   3.508   2.044 1.00 . A A . 288 VAL HG21 1 1 
       20 15386 1 1  9 VAL HG22 H   3.106   5.039   2.694 1.00 . A A . 288 VAL HG22 1 1 
       20 15387 1 1  9 VAL HG23 H   4.817   4.840   2.315 1.00 . A A . 288 VAL HG23 1 1 
       20 15388 1 1  9 VAL N    N   1.832   5.287  -1.163 1.00 . A A . 288 VAL N    1 1 
       20 15389 1 1  9 VAL O    O   1.059   6.570   1.420 1.00 . A A . 288 VAL O    1 1 
       20 15390 1 1 10 ARG C    C  -0.600   4.032   3.983 1.00 . A A . 289 ARG C    1 1 
       20 15391 1 1 10 ARG CA   C  -0.706   4.878   2.718 1.00 . A A . 289 ARG CA   1 1 
       20 15392 1 1 10 ARG CB   C  -2.094   4.745   2.085 1.00 . A A . 289 ARG CB   1 1 
       20 15393 1 1 10 ARG CD   C  -2.073   7.166   1.402 1.00 . A A . 289 ARG CD   1 1 
       20 15394 1 1 10 ARG CG   C  -2.334   5.732   0.956 1.00 . A A . 289 ARG CG   1 1 
       20 15395 1 1 10 ARG CZ   C  -2.228   9.385   0.328 1.00 . A A . 289 ARG CZ   1 1 
       20 15396 1 1 10 ARG H    H   0.401   3.529   1.535 1.00 . A A . 289 ARG H    1 1 
       20 15397 1 1 10 ARG HA   H  -0.533   5.912   2.976 1.00 . A A . 289 ARG HA   1 1 
       20 15398 1 1 10 ARG HB2  H  -2.201   3.748   1.686 1.00 . A A . 289 ARG HB2  1 1 
       20 15399 1 1 10 ARG HB3  H  -2.847   4.898   2.838 1.00 . A A . 289 ARG HB3  1 1 
       20 15400 1 1 10 ARG HD2  H  -2.891   7.489   2.029 1.00 . A A . 289 ARG HD2  1 1 
       20 15401 1 1 10 ARG HD3  H  -1.154   7.190   1.970 1.00 . A A . 289 ARG HD3  1 1 
       20 15402 1 1 10 ARG HE   H  -1.665   7.701  -0.594 1.00 . A A . 289 ARG HE   1 1 
       20 15403 1 1 10 ARG HG2  H  -1.677   5.494   0.133 1.00 . A A . 289 ARG HG2  1 1 
       20 15404 1 1 10 ARG HG3  H  -3.363   5.646   0.639 1.00 . A A . 289 ARG HG3  1 1 
       20 15405 1 1 10 ARG HH11 H  -2.557   9.413   2.333 1.00 . A A . 289 ARG HH11 1 1 
       20 15406 1 1 10 ARG HH12 H  -2.756  10.943   1.522 1.00 . A A . 289 ARG HH12 1 1 
       20 15407 1 1 10 ARG HH21 H  -1.868   9.688  -1.641 1.00 . A A . 289 ARG HH21 1 1 
       20 15408 1 1 10 ARG HH22 H  -2.363  11.098  -0.752 1.00 . A A . 289 ARG HH22 1 1 
       20 15409 1 1 10 ARG N    N   0.307   4.481   1.760 1.00 . A A . 289 ARG N    1 1 
       20 15410 1 1 10 ARG NE   N  -1.957   8.084   0.271 1.00 . A A . 289 ARG NE   1 1 
       20 15411 1 1 10 ARG NH1  N  -2.537   9.961   1.484 1.00 . A A . 289 ARG NH1  1 1 
       20 15412 1 1 10 ARG NH2  N  -2.143  10.118  -0.773 1.00 . A A . 289 ARG NH2  1 1 
       20 15413 1 1 10 ARG O    O  -0.194   2.872   3.933 1.00 . A A . 289 ARG O    1 1 
       20 15414 1 1 11 SER C    C  -2.187   3.867   7.115 1.00 . A A . 290 SER C    1 1 
       20 15415 1 1 11 SER CA   C  -0.844   3.948   6.396 1.00 . A A . 290 SER CA   1 1 
       20 15416 1 1 11 SER CB   C   0.164   4.715   7.257 1.00 . A A . 290 SER CB   1 1 
       20 15417 1 1 11 SER H    H  -1.352   5.519   5.079 1.00 . A A . 290 SER H    1 1 
       20 15418 1 1 11 SER HA   H  -0.475   2.951   6.224 1.00 . A A . 290 SER HA   1 1 
       20 15419 1 1 11 SER HB2  H   0.134   4.337   8.267 1.00 . A A . 290 SER HB2  1 1 
       20 15420 1 1 11 SER HB3  H   1.156   4.585   6.850 1.00 . A A . 290 SER HB3  1 1 
       20 15421 1 1 11 SER HG   H  -1.016   6.231   7.677 1.00 . A A . 290 SER HG   1 1 
       20 15422 1 1 11 SER N    N  -0.975   4.614   5.110 1.00 . A A . 290 SER N    1 1 
       20 15423 1 1 11 SER O    O  -2.964   4.818   7.100 1.00 . A A . 290 SER O    1 1 
       20 15424 1 1 11 SER OG   O  -0.143   6.101   7.280 1.00 . A A . 290 SER OG   1 1 
       20 15425 1 1 12 THR C    C  -3.261   2.932  10.034 1.00 . A A . 291 THR C    1 1 
       20 15426 1 1 12 THR CA   C  -3.635   2.609   8.588 1.00 . A A . 291 THR CA   1 1 
       20 15427 1 1 12 THR CB   C  -4.264   1.200   8.500 1.00 . A A . 291 THR CB   1 1 
       20 15428 1 1 12 THR CG2  C  -5.126   1.060   7.248 1.00 . A A . 291 THR CG2  1 1 
       20 15429 1 1 12 THR H    H  -1.840   1.973   7.661 1.00 . A A . 291 THR H    1 1 
       20 15430 1 1 12 THR HA   H  -4.365   3.331   8.244 1.00 . A A . 291 THR HA   1 1 
       20 15431 1 1 12 THR HB   H  -4.892   1.052   9.367 1.00 . A A . 291 THR HB   1 1 
       20 15432 1 1 12 THR HG1  H  -2.836   0.155   7.623 1.00 . A A . 291 THR HG1  1 1 
       20 15433 1 1 12 THR HG21 H  -5.901   1.813   7.256 1.00 . A A . 291 THR HG21 1 1 
       20 15434 1 1 12 THR HG22 H  -5.582   0.080   7.225 1.00 . A A . 291 THR HG22 1 1 
       20 15435 1 1 12 THR HG23 H  -4.513   1.188   6.371 1.00 . A A . 291 THR HG23 1 1 
       20 15436 1 1 12 THR N    N  -2.458   2.735   7.746 1.00 . A A . 291 THR N    1 1 
       20 15437 1 1 12 THR O    O  -2.139   2.649  10.463 1.00 . A A . 291 THR O    1 1 
       20 15438 1 1 12 THR OG1  O  -3.235   0.200   8.498 1.00 . A A . 291 THR OG1  1 1 
       20 15439 1 1 13 VAL C    C  -3.503   2.867  13.065 1.00 . A A . 292 VAL C    1 1 
       20 15440 1 1 13 VAL CA   C  -3.925   4.006  12.133 1.00 . A A . 292 VAL CA   1 1 
       20 15441 1 1 13 VAL CB   C  -5.154   4.739  12.717 1.00 . A A . 292 VAL CB   1 1 
       20 15442 1 1 13 VAL CG1  C  -4.837   5.369  14.067 1.00 . A A . 292 VAL CG1  1 1 
       20 15443 1 1 13 VAL CG2  C  -5.647   5.796  11.741 1.00 . A A . 292 VAL CG2  1 1 
       20 15444 1 1 13 VAL H    H  -5.106   3.623  10.406 1.00 . A A . 292 VAL H    1 1 
       20 15445 1 1 13 VAL HA   H  -3.111   4.715  12.067 1.00 . A A . 292 VAL HA   1 1 
       20 15446 1 1 13 VAL HB   H  -5.944   4.017  12.859 1.00 . A A . 292 VAL HB   1 1 
       20 15447 1 1 13 VAL HG11 H  -5.720   5.856  14.453 1.00 . A A . 292 VAL HG11 1 1 
       20 15448 1 1 13 VAL HG12 H  -4.046   6.095  13.949 1.00 . A A . 292 VAL HG12 1 1 
       20 15449 1 1 13 VAL HG13 H  -4.520   4.599  14.757 1.00 . A A . 292 VAL HG13 1 1 
       20 15450 1 1 13 VAL HG21 H  -6.504   6.302  12.162 1.00 . A A . 292 VAL HG21 1 1 
       20 15451 1 1 13 VAL HG22 H  -5.929   5.324  10.812 1.00 . A A . 292 VAL HG22 1 1 
       20 15452 1 1 13 VAL HG23 H  -4.861   6.513  11.557 1.00 . A A . 292 VAL HG23 1 1 
       20 15453 1 1 13 VAL N    N  -4.197   3.519  10.778 1.00 . A A . 292 VAL N    1 1 
       20 15454 1 1 13 VAL O    O  -2.879   3.091  14.105 1.00 . A A . 292 VAL O    1 1 
       20 15455 1 1 14 SER C    C  -1.881   0.342  13.458 1.00 . A A . 293 SER C    1 1 
       20 15456 1 1 14 SER CA   C  -3.406   0.451  13.395 1.00 . A A . 293 SER CA   1 1 
       20 15457 1 1 14 SER CB   C  -3.983  -0.789  12.715 1.00 . A A . 293 SER CB   1 1 
       20 15458 1 1 14 SER H    H  -4.370   1.534  11.862 1.00 . A A . 293 SER H    1 1 
       20 15459 1 1 14 SER HA   H  -3.796   0.517  14.398 1.00 . A A . 293 SER HA   1 1 
       20 15460 1 1 14 SER HB2  H  -3.502  -0.932  11.758 1.00 . A A . 293 SER HB2  1 1 
       20 15461 1 1 14 SER HB3  H  -3.812  -1.653  13.340 1.00 . A A . 293 SER HB3  1 1 
       20 15462 1 1 14 SER HG   H  -5.850  -1.052  13.251 1.00 . A A . 293 SER HG   1 1 
       20 15463 1 1 14 SER N    N  -3.825   1.642  12.667 1.00 . A A . 293 SER N    1 1 
       20 15464 1 1 14 SER O    O  -1.332  -0.438  14.236 1.00 . A A . 293 SER O    1 1 
       20 15465 1 1 14 SER OG   O  -5.377  -0.643  12.508 1.00 . A A . 293 SER OG   1 1 
       20 15466 1 1 15 GLY C    C   0.659   0.034  11.487 1.00 . A A . 294 GLY C    1 1 
       20 15467 1 1 15 GLY CA   C   0.234   1.037  12.535 1.00 . A A . 294 GLY CA   1 1 
       20 15468 1 1 15 GLY H    H  -1.691   1.767  12.071 1.00 . A A . 294 GLY H    1 1 
       20 15469 1 1 15 GLY HA2  H   0.630   2.009  12.277 1.00 . A A . 294 GLY HA2  1 1 
       20 15470 1 1 15 GLY HA3  H   0.632   0.733  13.492 1.00 . A A . 294 GLY HA3  1 1 
       20 15471 1 1 15 GLY N    N  -1.204   1.122  12.627 1.00 . A A . 294 GLY N    1 1 
       20 15472 1 1 15 GLY O    O   1.701  -0.608  11.606 1.00 . A A . 294 GLY O    1 1 
       20 15473 1 1 16 ARG C    C   0.337  -0.174   8.081 1.00 . A A . 295 ARG C    1 1 
       20 15474 1 1 16 ARG CA   C   0.138  -0.988   9.346 1.00 . A A . 295 ARG CA   1 1 
       20 15475 1 1 16 ARG CB   C  -0.986  -2.008   9.130 1.00 . A A . 295 ARG CB   1 1 
       20 15476 1 1 16 ARG CD   C  -2.166  -4.090   9.903 1.00 . A A . 295 ARG CD   1 1 
       20 15477 1 1 16 ARG CG   C  -1.102  -3.048  10.229 1.00 . A A . 295 ARG CG   1 1 
       20 15478 1 1 16 ARG CZ   C  -4.611  -4.216   9.578 1.00 . A A . 295 ARG CZ   1 1 
       20 15479 1 1 16 ARG H    H  -0.992   0.425  10.437 1.00 . A A . 295 ARG H    1 1 
       20 15480 1 1 16 ARG HA   H   1.054  -1.512   9.574 1.00 . A A . 295 ARG HA   1 1 
       20 15481 1 1 16 ARG HB2  H  -1.927  -1.479   9.069 1.00 . A A . 295 ARG HB2  1 1 
       20 15482 1 1 16 ARG HB3  H  -0.814  -2.522   8.194 1.00 . A A . 295 ARG HB3  1 1 
       20 15483 1 1 16 ARG HD2  H  -1.914  -4.572   8.960 1.00 . A A . 295 ARG HD2  1 1 
       20 15484 1 1 16 ARG HD3  H  -2.175  -4.830  10.690 1.00 . A A . 295 ARG HD3  1 1 
       20 15485 1 1 16 ARG HE   H  -3.575  -2.524   9.861 1.00 . A A . 295 ARG HE   1 1 
       20 15486 1 1 16 ARG HG2  H  -0.149  -3.545  10.344 1.00 . A A . 295 ARG HG2  1 1 
       20 15487 1 1 16 ARG HG3  H  -1.367  -2.553  11.153 1.00 . A A . 295 ARG HG3  1 1 
       20 15488 1 1 16 ARG HH11 H  -3.657  -6.018   9.640 1.00 . A A . 295 ARG HH11 1 1 
       20 15489 1 1 16 ARG HH12 H  -5.374  -6.077   9.349 1.00 . A A . 295 ARG HH12 1 1 
       20 15490 1 1 16 ARG HH21 H  -5.854  -2.607   9.502 1.00 . A A . 295 ARG HH21 1 1 
       20 15491 1 1 16 ARG HH22 H  -6.615  -4.155   9.257 1.00 . A A . 295 ARG HH22 1 1 
       20 15492 1 1 16 ARG N    N  -0.165  -0.102  10.458 1.00 . A A . 295 ARG N    1 1 
       20 15493 1 1 16 ARG NE   N  -3.503  -3.501   9.790 1.00 . A A . 295 ARG NE   1 1 
       20 15494 1 1 16 ARG NH1  N  -4.545  -5.541   9.518 1.00 . A A . 295 ARG NH1  1 1 
       20 15495 1 1 16 ARG NH2  N  -5.784  -3.611   9.438 1.00 . A A . 295 ARG NH2  1 1 
       20 15496 1 1 16 ARG O    O  -0.474   0.698   7.754 1.00 . A A . 295 ARG O    1 1 
       20 15497 1 1 17 ILE C    C   0.969  -0.664   5.009 1.00 . A A . 296 ILE C    1 1 
       20 15498 1 1 17 ILE CA   C   1.643   0.167   6.086 1.00 . A A . 296 ILE CA   1 1 
       20 15499 1 1 17 ILE CB   C   3.161   0.313   5.790 1.00 . A A . 296 ILE CB   1 1 
       20 15500 1 1 17 ILE CD1  C   2.958   2.676   4.867 1.00 . A A . 296 ILE CD1  1 1 
       20 15501 1 1 17 ILE CG1  C   3.389   1.250   4.602 1.00 . A A . 296 ILE CG1  1 1 
       20 15502 1 1 17 ILE CG2  C   3.805  -1.043   5.524 1.00 . A A . 296 ILE CG2  1 1 
       20 15503 1 1 17 ILE H    H   2.030  -1.148   7.687 1.00 . A A . 296 ILE H    1 1 
       20 15504 1 1 17 ILE HA   H   1.195   1.151   6.111 1.00 . A A . 296 ILE HA   1 1 
       20 15505 1 1 17 ILE HB   H   3.631   0.736   6.664 1.00 . A A . 296 ILE HB   1 1 
       20 15506 1 1 17 ILE HD11 H   3.547   3.087   5.674 1.00 . A A . 296 ILE HD11 1 1 
       20 15507 1 1 17 ILE HD12 H   1.914   2.691   5.140 1.00 . A A . 296 ILE HD12 1 1 
       20 15508 1 1 17 ILE HD13 H   3.106   3.267   3.974 1.00 . A A . 296 ILE HD13 1 1 
       20 15509 1 1 17 ILE HG12 H   4.442   1.263   4.357 1.00 . A A . 296 ILE HG12 1 1 
       20 15510 1 1 17 ILE HG13 H   2.831   0.884   3.752 1.00 . A A . 296 ILE HG13 1 1 
       20 15511 1 1 17 ILE HG21 H   4.863  -0.912   5.350 1.00 . A A . 296 ILE HG21 1 1 
       20 15512 1 1 17 ILE HG22 H   3.351  -1.491   4.651 1.00 . A A . 296 ILE HG22 1 1 
       20 15513 1 1 17 ILE HG23 H   3.656  -1.685   6.378 1.00 . A A . 296 ILE HG23 1 1 
       20 15514 1 1 17 ILE N    N   1.400  -0.474   7.360 1.00 . A A . 296 ILE N    1 1 
       20 15515 1 1 17 ILE O    O   0.914  -1.890   5.114 1.00 . A A . 296 ILE O    1 1 
       20 15516 1 1 18 TYR C    C  -0.235  -0.029   1.682 1.00 . A A . 297 TYR C    1 1 
       20 15517 1 1 18 TYR CA   C  -0.344  -0.727   3.006 1.00 . A A . 297 TYR CA   1 1 
       20 15518 1 1 18 TYR CB   C  -1.814  -0.907   3.424 1.00 . A A . 297 TYR CB   1 1 
       20 15519 1 1 18 TYR CD1  C  -2.773   1.173   4.482 1.00 . A A . 297 TYR CD1  1 1 
       20 15520 1 1 18 TYR CD2  C  -3.418   0.656   2.245 1.00 . A A . 297 TYR CD2  1 1 
       20 15521 1 1 18 TYR CE1  C  -3.584   2.292   4.459 1.00 . A A . 297 TYR CE1  1 1 
       20 15522 1 1 18 TYR CE2  C  -4.226   1.776   2.216 1.00 . A A . 297 TYR CE2  1 1 
       20 15523 1 1 18 TYR CG   C  -2.675   0.337   3.380 1.00 . A A . 297 TYR CG   1 1 
       20 15524 1 1 18 TYR CZ   C  -4.306   2.589   3.327 1.00 . A A . 297 TYR CZ   1 1 
       20 15525 1 1 18 TYR H    H   0.618   0.947   3.870 1.00 . A A . 297 TYR H    1 1 
       20 15526 1 1 18 TYR HA   H   0.102  -1.704   2.902 1.00 . A A . 297 TYR HA   1 1 
       20 15527 1 1 18 TYR HB2  H  -2.270  -1.635   2.772 1.00 . A A . 297 TYR HB2  1 1 
       20 15528 1 1 18 TYR HB3  H  -1.838  -1.286   4.435 1.00 . A A . 297 TYR HB3  1 1 
       20 15529 1 1 18 TYR HD1  H  -2.200   0.942   5.371 1.00 . A A . 297 TYR HD1  1 1 
       20 15530 1 1 18 TYR HD2  H  -3.349   0.019   1.371 1.00 . A A . 297 TYR HD2  1 1 
       20 15531 1 1 18 TYR HE1  H  -3.647   2.930   5.325 1.00 . A A . 297 TYR HE1  1 1 
       20 15532 1 1 18 TYR HE2  H  -4.797   2.004   1.331 1.00 . A A . 297 TYR HE2  1 1 
       20 15533 1 1 18 TYR HH   H  -4.635   4.456   3.705 1.00 . A A . 297 TYR HH   1 1 
       20 15534 1 1 18 TYR N    N   0.430  -0.014   3.998 1.00 . A A . 297 TYR N    1 1 
       20 15535 1 1 18 TYR O    O  -0.407   1.187   1.569 1.00 . A A . 297 TYR O    1 1 
       20 15536 1 1 18 TYR OH   O  -5.111   3.708   3.307 1.00 . A A . 297 TYR OH   1 1 
       20 15537 1 1 19 PHE C    C  -0.862  -0.426  -1.539 1.00 . A A . 298 PHE C    1 1 
       20 15538 1 1 19 PHE CA   C   0.292  -0.280  -0.617 1.00 . A A . 298 PHE CA   1 1 
       20 15539 1 1 19 PHE CB   C   1.500  -0.927  -1.223 1.00 . A A . 298 PHE CB   1 1 
       20 15540 1 1 19 PHE CD1  C   2.795   1.142  -1.350 1.00 . A A . 298 PHE CD1  1 1 
       20 15541 1 1 19 PHE CD2  C   3.729  -0.701  -0.156 1.00 . A A . 298 PHE CD2  1 1 
       20 15542 1 1 19 PHE CE1  C   3.895   1.892  -1.080 1.00 . A A . 298 PHE CE1  1 1 
       20 15543 1 1 19 PHE CE2  C   4.848   0.046   0.108 1.00 . A A . 298 PHE CE2  1 1 
       20 15544 1 1 19 PHE CG   C   2.702  -0.157  -0.896 1.00 . A A . 298 PHE CG   1 1 
       20 15545 1 1 19 PHE CZ   C   4.920   1.342  -0.359 1.00 . A A . 298 PHE CZ   1 1 
       20 15546 1 1 19 PHE H    H   0.166  -1.771   0.840 1.00 . A A . 298 PHE H    1 1 
       20 15547 1 1 19 PHE HA   H   0.502   0.772  -0.505 1.00 . A A . 298 PHE HA   1 1 
       20 15548 1 1 19 PHE HB2  H   1.613  -1.928  -0.832 1.00 . A A . 298 PHE HB2  1 1 
       20 15549 1 1 19 PHE HB3  H   1.398  -0.961  -2.297 1.00 . A A . 298 PHE HB3  1 1 
       20 15550 1 1 19 PHE HD1  H   1.980   1.565  -1.918 1.00 . A A . 298 PHE HD1  1 1 
       20 15551 1 1 19 PHE HD2  H   3.655  -1.718   0.199 1.00 . A A . 298 PHE HD2  1 1 
       20 15552 1 1 19 PHE HE1  H   3.966   2.908  -1.440 1.00 . A A . 298 PHE HE1  1 1 
       20 15553 1 1 19 PHE HE2  H   5.658  -0.372   0.687 1.00 . A A . 298 PHE HE2  1 1 
       20 15554 1 1 19 PHE HZ   H   5.783   1.904  -0.199 1.00 . A A . 298 PHE HZ   1 1 
       20 15555 1 1 19 PHE N    N   0.065  -0.804   0.686 1.00 . A A . 298 PHE N    1 1 
       20 15556 1 1 19 PHE O    O  -1.565  -1.430  -1.543 1.00 . A A . 298 PHE O    1 1 
       20 15557 1 1 20 VAL C    C  -1.115   1.091  -4.685 1.00 . A A . 299 VAL C    1 1 
       20 15558 1 1 20 VAL CA   C  -1.881   0.553  -3.475 1.00 . A A . 299 VAL CA   1 1 
       20 15559 1 1 20 VAL CB   C  -3.237   1.290  -3.231 1.00 . A A . 299 VAL CB   1 1 
       20 15560 1 1 20 VAL CG1  C  -3.968   0.697  -2.035 1.00 . A A . 299 VAL CG1  1 1 
       20 15561 1 1 20 VAL CG2  C  -3.075   2.784  -3.030 1.00 . A A . 299 VAL CG2  1 1 
       20 15562 1 1 20 VAL H    H  -0.445   1.392  -2.199 1.00 . A A . 299 VAL H    1 1 
       20 15563 1 1 20 VAL HA   H  -2.101  -0.492  -3.663 1.00 . A A . 299 VAL HA   1 1 
       20 15564 1 1 20 VAL HB   H  -3.858   1.136  -4.103 1.00 . A A . 299 VAL HB   1 1 
       20 15565 1 1 20 VAL HG11 H  -3.378   0.851  -1.140 1.00 . A A . 299 VAL HG11 1 1 
       20 15566 1 1 20 VAL HG12 H  -4.119  -0.360  -2.193 1.00 . A A . 299 VAL HG12 1 1 
       20 15567 1 1 20 VAL HG13 H  -4.926   1.184  -1.920 1.00 . A A . 299 VAL HG13 1 1 
       20 15568 1 1 20 VAL HG21 H  -2.913   3.255  -3.986 1.00 . A A . 299 VAL HG21 1 1 
       20 15569 1 1 20 VAL HG22 H  -2.234   2.972  -2.381 1.00 . A A . 299 VAL HG22 1 1 
       20 15570 1 1 20 VAL HG23 H  -3.974   3.183  -2.579 1.00 . A A . 299 VAL HG23 1 1 
       20 15571 1 1 20 VAL N    N  -0.999   0.591  -2.348 1.00 . A A . 299 VAL N    1 1 
       20 15572 1 1 20 VAL O    O  -0.732   2.272  -4.759 1.00 . A A . 299 VAL O    1 1 
       20 15573 1 1 21 ASP C    C  -1.122   0.537  -7.919 1.00 . A A . 300 ASP C    1 1 
       20 15574 1 1 21 ASP CA   C  -0.100   0.507  -6.803 1.00 . A A . 300 ASP CA   1 1 
       20 15575 1 1 21 ASP CB   C   1.029  -0.489  -7.114 1.00 . A A . 300 ASP CB   1 1 
       20 15576 1 1 21 ASP CG   C   1.243  -0.668  -8.609 1.00 . A A . 300 ASP CG   1 1 
       20 15577 1 1 21 ASP H    H  -0.975  -0.770  -5.372 1.00 . A A . 300 ASP H    1 1 
       20 15578 1 1 21 ASP HA   H   0.321   1.495  -6.692 1.00 . A A . 300 ASP HA   1 1 
       20 15579 1 1 21 ASP HB2  H   1.949  -0.117  -6.686 1.00 . A A . 300 ASP HB2  1 1 
       20 15580 1 1 21 ASP HB3  H   0.799  -1.448  -6.672 1.00 . A A . 300 ASP HB3  1 1 
       20 15581 1 1 21 ASP N    N  -0.769   0.170  -5.563 1.00 . A A . 300 ASP N    1 1 
       20 15582 1 1 21 ASP O    O  -1.917  -0.398  -8.061 1.00 . A A . 300 ASP O    1 1 
       20 15583 1 1 21 ASP OD1  O   1.864   0.214  -9.239 1.00 . A A . 300 ASP OD1  1 1 
       20 15584 1 1 21 ASP OD2  O   0.766  -1.676  -9.165 1.00 . A A . 300 ASP OD2  1 1 
       20 15585 1 1 22 HIS C    C  -1.925   1.009 -10.956 1.00 . A A . 301 HIS C    1 1 
       20 15586 1 1 22 HIS CA   C  -2.102   1.879  -9.716 1.00 . A A . 301 HIS CA   1 1 
       20 15587 1 1 22 HIS CB   C  -2.073   3.352 -10.137 1.00 . A A . 301 HIS CB   1 1 
       20 15588 1 1 22 HIS CD2  C  -1.831   5.208  -8.337 1.00 . A A . 301 HIS CD2  1 1 
       20 15589 1 1 22 HIS CE1  C  -3.948   5.446  -7.842 1.00 . A A . 301 HIS CE1  1 1 
       20 15590 1 1 22 HIS CG   C  -2.527   4.318  -9.084 1.00 . A A . 301 HIS CG   1 1 
       20 15591 1 1 22 HIS H    H  -0.335   2.238  -8.607 1.00 . A A . 301 HIS H    1 1 
       20 15592 1 1 22 HIS HA   H  -3.064   1.663  -9.278 1.00 . A A . 301 HIS HA   1 1 
       20 15593 1 1 22 HIS HB2  H  -1.063   3.618 -10.408 1.00 . A A . 301 HIS HB2  1 1 
       20 15594 1 1 22 HIS HB3  H  -2.711   3.478 -11.000 1.00 . A A . 301 HIS HB3  1 1 
       20 15595 1 1 22 HIS HD1  H  -4.608   3.916  -9.058 1.00 . A A . 301 HIS HD1  1 1 
       20 15596 1 1 22 HIS HD2  H  -0.759   5.352  -8.344 1.00 . A A . 301 HIS HD2  1 1 
       20 15597 1 1 22 HIS HE1  H  -4.871   5.822  -7.420 1.00 . A A . 301 HIS HE1  1 1 
       20 15598 1 1 22 HIS HE2  H  -2.513   6.476  -6.812 1.00 . A A . 301 HIS HE2  1 1 
       20 15599 1 1 22 HIS N    N  -1.083   1.610  -8.704 1.00 . A A . 301 HIS N    1 1 
       20 15600 1 1 22 HIS ND1  N  -3.846   4.484  -8.741 1.00 . A A . 301 HIS ND1  1 1 
       20 15601 1 1 22 HIS NE2  N  -2.738   5.899  -7.575 1.00 . A A . 301 HIS NE2  1 1 
       20 15602 1 1 22 HIS O    O  -2.836   0.903 -11.775 1.00 . A A . 301 HIS O    1 1 
       20 15603 1 1 23 ASN C    C  -1.113  -1.747 -12.225 1.00 . A A . 302 ASN C    1 1 
       20 15604 1 1 23 ASN CA   C  -0.460  -0.376 -12.302 1.00 . A A . 302 ASN CA   1 1 
       20 15605 1 1 23 ASN CB   C   1.050  -0.519 -12.506 1.00 . A A . 302 ASN CB   1 1 
       20 15606 1 1 23 ASN CG   C   1.734   0.817 -12.718 1.00 . A A . 302 ASN CG   1 1 
       20 15607 1 1 23 ASN H    H  -0.079   0.476 -10.397 1.00 . A A . 302 ASN H    1 1 
       20 15608 1 1 23 ASN HA   H  -0.875   0.155 -13.147 1.00 . A A . 302 ASN HA   1 1 
       20 15609 1 1 23 ASN HB2  H   1.482  -0.988 -11.634 1.00 . A A . 302 ASN HB2  1 1 
       20 15610 1 1 23 ASN HB3  H   1.233  -1.138 -13.372 1.00 . A A . 302 ASN HB3  1 1 
       20 15611 1 1 23 ASN HD21 H   2.097   0.966 -10.763 1.00 . A A . 302 ASN HD21 1 1 
       20 15612 1 1 23 ASN HD22 H   2.650   2.285 -11.746 1.00 . A A . 302 ASN HD22 1 1 
       20 15613 1 1 23 ASN N    N  -0.756   0.405 -11.105 1.00 . A A . 302 ASN N    1 1 
       20 15614 1 1 23 ASN ND2  N   2.210   1.419 -11.638 1.00 . A A . 302 ASN ND2  1 1 
       20 15615 1 1 23 ASN O    O  -1.818  -2.163 -13.144 1.00 . A A . 302 ASN O    1 1 
       20 15616 1 1 23 ASN OD1  O   1.837   1.303 -13.845 1.00 . A A . 302 ASN OD1  1 1 
       20 15617 1 1 24 ASN C    C  -2.788  -3.590 -10.117 1.00 . A A . 303 ASN C    1 1 
       20 15618 1 1 24 ASN CA   C  -1.489  -3.745 -10.897 1.00 . A A . 303 ASN CA   1 1 
       20 15619 1 1 24 ASN CB   C  -0.536  -4.692 -10.155 1.00 . A A . 303 ASN CB   1 1 
       20 15620 1 1 24 ASN CG   C   0.617  -5.169 -11.019 1.00 . A A . 303 ASN CG   1 1 
       20 15621 1 1 24 ASN H    H  -0.236  -2.090 -10.456 1.00 . A A . 303 ASN H    1 1 
       20 15622 1 1 24 ASN HA   H  -1.720  -4.174 -11.861 1.00 . A A . 303 ASN HA   1 1 
       20 15623 1 1 24 ASN HB2  H  -0.127  -4.183  -9.297 1.00 . A A . 303 ASN HB2  1 1 
       20 15624 1 1 24 ASN HB3  H  -1.089  -5.558  -9.821 1.00 . A A . 303 ASN HB3  1 1 
       20 15625 1 1 24 ASN HD21 H  -0.493  -6.669 -11.692 1.00 . A A . 303 ASN HD21 1 1 
       20 15626 1 1 24 ASN HD22 H   1.116  -6.588 -12.312 1.00 . A A . 303 ASN HD22 1 1 
       20 15627 1 1 24 ASN N    N  -0.869  -2.449 -11.128 1.00 . A A . 303 ASN N    1 1 
       20 15628 1 1 24 ASN ND2  N   0.391  -6.249 -11.750 1.00 . A A . 303 ASN ND2  1 1 
       20 15629 1 1 24 ASN O    O  -3.579  -4.531 -10.022 1.00 . A A . 303 ASN O    1 1 
       20 15630 1 1 24 ASN OD1  O   1.697  -4.577 -11.033 1.00 . A A . 303 ASN OD1  1 1 
       20 15631 1 1 25 ARG C    C  -4.226  -3.021  -7.521 1.00 . A A . 304 ARG C    1 1 
       20 15632 1 1 25 ARG CA   C  -4.168  -2.096  -8.727 1.00 . A A . 304 ARG CA   1 1 
       20 15633 1 1 25 ARG CB   C  -5.444  -2.237  -9.560 1.00 . A A . 304 ARG CB   1 1 
       20 15634 1 1 25 ARG CD   C  -6.638  -1.736 -11.704 1.00 . A A . 304 ARG CD   1 1 
       20 15635 1 1 25 ARG CG   C  -5.460  -1.384 -10.817 1.00 . A A . 304 ARG CG   1 1 
       20 15636 1 1 25 ARG CZ   C  -9.082  -2.004 -11.522 1.00 . A A . 304 ARG CZ   1 1 
       20 15637 1 1 25 ARG H    H  -2.293  -1.711  -9.634 1.00 . A A . 304 ARG H    1 1 
       20 15638 1 1 25 ARG HA   H  -4.082  -1.076  -8.381 1.00 . A A . 304 ARG HA   1 1 
       20 15639 1 1 25 ARG HB2  H  -5.568  -3.265  -9.844 1.00 . A A . 304 ARG HB2  1 1 
       20 15640 1 1 25 ARG HB3  H  -6.286  -1.945  -8.949 1.00 . A A . 304 ARG HB3  1 1 
       20 15641 1 1 25 ARG HD2  H  -6.694  -1.019 -12.507 1.00 . A A . 304 ARG HD2  1 1 
       20 15642 1 1 25 ARG HD3  H  -6.482  -2.724 -12.114 1.00 . A A . 304 ARG HD3  1 1 
       20 15643 1 1 25 ARG HE   H  -7.873  -1.496 -10.015 1.00 . A A . 304 ARG HE   1 1 
       20 15644 1 1 25 ARG HG2  H  -5.530  -0.343 -10.535 1.00 . A A . 304 ARG HG2  1 1 
       20 15645 1 1 25 ARG HG3  H  -4.544  -1.551 -11.364 1.00 . A A . 304 ARG HG3  1 1 
       20 15646 1 1 25 ARG HH11 H  -8.320  -2.375 -13.371 1.00 . A A . 304 ARG HH11 1 1 
       20 15647 1 1 25 ARG HH12 H -10.049  -2.533 -13.234 1.00 . A A . 304 ARG HH12 1 1 
       20 15648 1 1 25 ARG HH21 H -10.123  -1.732  -9.801 1.00 . A A . 304 ARG HH21 1 1 
       20 15649 1 1 25 ARG HH22 H -11.078  -2.181 -11.190 1.00 . A A . 304 ARG HH22 1 1 
       20 15650 1 1 25 ARG N    N  -2.980  -2.403  -9.531 1.00 . A A . 304 ARG N    1 1 
       20 15651 1 1 25 ARG NE   N  -7.905  -1.724 -10.972 1.00 . A A . 304 ARG NE   1 1 
       20 15652 1 1 25 ARG NH1  N  -9.155  -2.333 -12.810 1.00 . A A . 304 ARG NH1  1 1 
       20 15653 1 1 25 ARG NH2  N -10.181  -1.969 -10.782 1.00 . A A . 304 ARG NH2  1 1 
       20 15654 1 1 25 ARG O    O  -5.301  -3.435  -7.084 1.00 . A A . 304 ARG O    1 1 
       20 15655 1 1 26 THR C    C  -2.536  -3.766  -4.579 1.00 . A A . 305 THR C    1 1 
       20 15656 1 1 26 THR CA   C  -2.942  -4.328  -5.940 1.00 . A A . 305 THR CA   1 1 
       20 15657 1 1 26 THR CB   C  -1.929  -5.397  -6.399 1.00 . A A . 305 THR CB   1 1 
       20 15658 1 1 26 THR CG2  C  -1.883  -6.571  -5.431 1.00 . A A . 305 THR CG2  1 1 
       20 15659 1 1 26 THR H    H  -2.274  -2.741  -7.196 1.00 . A A . 305 THR H    1 1 
       20 15660 1 1 26 THR HA   H  -3.906  -4.805  -5.841 1.00 . A A . 305 THR HA   1 1 
       20 15661 1 1 26 THR HB   H  -0.948  -4.948  -6.451 1.00 . A A . 305 THR HB   1 1 
       20 15662 1 1 26 THR HG1  H  -2.836  -5.197  -8.140 1.00 . A A . 305 THR HG1  1 1 
       20 15663 1 1 26 THR HG21 H  -1.170  -7.302  -5.784 1.00 . A A . 305 THR HG21 1 1 
       20 15664 1 1 26 THR HG22 H  -2.861  -7.022  -5.368 1.00 . A A . 305 THR HG22 1 1 
       20 15665 1 1 26 THR HG23 H  -1.584  -6.219  -4.453 1.00 . A A . 305 THR HG23 1 1 
       20 15666 1 1 26 THR N    N  -3.065  -3.285  -6.950 1.00 . A A . 305 THR N    1 1 
       20 15667 1 1 26 THR O    O  -1.696  -2.867  -4.492 1.00 . A A . 305 THR O    1 1 
       20 15668 1 1 26 THR OG1  O  -2.300  -5.869  -7.701 1.00 . A A . 305 THR OG1  1 1 
       20 15669 1 1 27 THR C    C  -1.861  -4.859  -1.507 1.00 . A A . 306 THR C    1 1 
       20 15670 1 1 27 THR CA   C  -2.858  -3.897  -2.158 1.00 . A A . 306 THR CA   1 1 
       20 15671 1 1 27 THR CB   C  -4.142  -3.845  -1.302 1.00 . A A . 306 THR CB   1 1 
       20 15672 1 1 27 THR CG2  C  -3.864  -3.202   0.049 1.00 . A A . 306 THR CG2  1 1 
       20 15673 1 1 27 THR H    H  -3.835  -4.987  -3.674 1.00 . A A . 306 THR H    1 1 
       20 15674 1 1 27 THR HA   H  -2.427  -2.907  -2.186 1.00 . A A . 306 THR HA   1 1 
       20 15675 1 1 27 THR HB   H  -4.488  -4.855  -1.138 1.00 . A A . 306 THR HB   1 1 
       20 15676 1 1 27 THR HG1  H  -5.710  -2.639  -1.336 1.00 . A A . 306 THR HG1  1 1 
       20 15677 1 1 27 THR HG21 H  -4.776  -3.175   0.629 1.00 . A A . 306 THR HG21 1 1 
       20 15678 1 1 27 THR HG22 H  -3.499  -2.197  -0.097 1.00 . A A . 306 THR HG22 1 1 
       20 15679 1 1 27 THR HG23 H  -3.121  -3.782   0.574 1.00 . A A . 306 THR HG23 1 1 
       20 15680 1 1 27 THR N    N  -3.154  -4.301  -3.525 1.00 . A A . 306 THR N    1 1 
       20 15681 1 1 27 THR O    O  -2.028  -6.077  -1.572 1.00 . A A . 306 THR O    1 1 
       20 15682 1 1 27 THR OG1  O  -5.165  -3.104  -1.984 1.00 . A A . 306 THR OG1  1 1 
       20 15683 1 1 28 GLN C    C   0.454  -4.609   1.194 1.00 . A A . 307 GLN C    1 1 
       20 15684 1 1 28 GLN CA   C   0.209  -5.103  -0.229 1.00 . A A . 307 GLN CA   1 1 
       20 15685 1 1 28 GLN CB   C   1.519  -5.019  -1.020 1.00 . A A . 307 GLN CB   1 1 
       20 15686 1 1 28 GLN CD   C   1.270  -7.172  -2.326 1.00 . A A . 307 GLN CD   1 1 
       20 15687 1 1 28 GLN CG   C   1.458  -5.668  -2.394 1.00 . A A . 307 GLN CG   1 1 
       20 15688 1 1 28 GLN H    H  -0.754  -3.324  -0.869 1.00 . A A . 307 GLN H    1 1 
       20 15689 1 1 28 GLN HA   H  -0.122  -6.129  -0.198 1.00 . A A . 307 GLN HA   1 1 
       20 15690 1 1 28 GLN HB2  H   1.778  -3.978  -1.152 1.00 . A A . 307 GLN HB2  1 1 
       20 15691 1 1 28 GLN HB3  H   2.300  -5.503  -0.451 1.00 . A A . 307 GLN HB3  1 1 
       20 15692 1 1 28 GLN HE21 H   0.366  -7.166  -4.092 1.00 . A A . 307 GLN HE21 1 1 
       20 15693 1 1 28 GLN HE22 H   0.526  -8.714  -3.336 1.00 . A A . 307 GLN HE22 1 1 
       20 15694 1 1 28 GLN HG2  H   0.628  -5.245  -2.940 1.00 . A A . 307 GLN HG2  1 1 
       20 15695 1 1 28 GLN HG3  H   2.379  -5.460  -2.920 1.00 . A A . 307 GLN HG3  1 1 
       20 15696 1 1 28 GLN N    N  -0.826  -4.304  -0.886 1.00 . A A . 307 GLN N    1 1 
       20 15697 1 1 28 GLN NE2  N   0.658  -7.738  -3.354 1.00 . A A . 307 GLN NE2  1 1 
       20 15698 1 1 28 GLN O    O   0.672  -3.425   1.407 1.00 . A A . 307 GLN O    1 1 
       20 15699 1 1 28 GLN OE1  O   1.689  -7.821  -1.367 1.00 . A A . 307 GLN OE1  1 1 
       20 15700 1 1 29 PHE C    C   2.309  -5.166   3.722 1.00 . A A . 308 PHE C    1 1 
       20 15701 1 1 29 PHE CA   C   0.795  -5.144   3.540 1.00 . A A . 308 PHE CA   1 1 
       20 15702 1 1 29 PHE CB   C   0.131  -6.059   4.582 1.00 . A A . 308 PHE CB   1 1 
       20 15703 1 1 29 PHE CD1  C  -1.152  -4.067   5.435 1.00 . A A . 308 PHE CD1  1 1 
       20 15704 1 1 29 PHE CD2  C  -2.105  -6.228   5.723 1.00 . A A . 308 PHE CD2  1 1 
       20 15705 1 1 29 PHE CE1  C  -2.242  -3.499   6.067 1.00 . A A . 308 PHE CE1  1 1 
       20 15706 1 1 29 PHE CE2  C  -3.198  -5.668   6.349 1.00 . A A . 308 PHE CE2  1 1 
       20 15707 1 1 29 PHE CG   C  -1.069  -5.439   5.255 1.00 . A A . 308 PHE CG   1 1 
       20 15708 1 1 29 PHE CZ   C  -3.268  -4.302   6.520 1.00 . A A . 308 PHE CZ   1 1 
       20 15709 1 1 29 PHE H    H   0.176  -6.435   1.969 1.00 . A A . 308 PHE H    1 1 
       20 15710 1 1 29 PHE HA   H   0.449  -4.133   3.701 1.00 . A A . 308 PHE HA   1 1 
       20 15711 1 1 29 PHE HB2  H  -0.191  -6.972   4.105 1.00 . A A . 308 PHE HB2  1 1 
       20 15712 1 1 29 PHE HB3  H   0.852  -6.298   5.350 1.00 . A A . 308 PHE HB3  1 1 
       20 15713 1 1 29 PHE HD1  H  -0.351  -3.436   5.075 1.00 . A A . 308 PHE HD1  1 1 
       20 15714 1 1 29 PHE HD2  H  -2.051  -7.294   5.604 1.00 . A A . 308 PHE HD2  1 1 
       20 15715 1 1 29 PHE HE1  H  -2.294  -2.430   6.201 1.00 . A A . 308 PHE HE1  1 1 
       20 15716 1 1 29 PHE HE2  H  -4.004  -6.297   6.695 1.00 . A A . 308 PHE HE2  1 1 
       20 15717 1 1 29 PHE HZ   H  -4.117  -3.866   7.027 1.00 . A A . 308 PHE HZ   1 1 
       20 15718 1 1 29 PHE N    N   0.434  -5.513   2.170 1.00 . A A . 308 PHE N    1 1 
       20 15719 1 1 29 PHE O    O   2.828  -4.733   4.747 1.00 . A A . 308 PHE O    1 1 
       20 15720 1 1 30 THR C    C   5.079  -4.491   2.167 1.00 . A A . 309 THR C    1 1 
       20 15721 1 1 30 THR CA   C   4.463  -5.750   2.780 1.00 . A A . 309 THR CA   1 1 
       20 15722 1 1 30 THR CB   C   4.998  -7.020   2.072 1.00 . A A . 309 THR CB   1 1 
       20 15723 1 1 30 THR CG2  C   4.631  -7.034   0.594 1.00 . A A . 309 THR CG2  1 1 
       20 15724 1 1 30 THR H    H   2.550  -6.029   1.938 1.00 . A A . 309 THR H    1 1 
       20 15725 1 1 30 THR HA   H   4.750  -5.800   3.821 1.00 . A A . 309 THR HA   1 1 
       20 15726 1 1 30 THR HB   H   4.547  -7.882   2.542 1.00 . A A . 309 THR HB   1 1 
       20 15727 1 1 30 THR HG1  H   6.623  -7.596   3.038 1.00 . A A . 309 THR HG1  1 1 
       20 15728 1 1 30 THR HG21 H   3.555  -7.016   0.491 1.00 . A A . 309 THR HG21 1 1 
       20 15729 1 1 30 THR HG22 H   5.021  -7.931   0.133 1.00 . A A . 309 THR HG22 1 1 
       20 15730 1 1 30 THR HG23 H   5.054  -6.168   0.109 1.00 . A A . 309 THR HG23 1 1 
       20 15731 1 1 30 THR N    N   3.013  -5.688   2.727 1.00 . A A . 309 THR N    1 1 
       20 15732 1 1 30 THR O    O   4.660  -4.032   1.101 1.00 . A A . 309 THR O    1 1 
       20 15733 1 1 30 THR OG1  O   6.421  -7.114   2.219 1.00 . A A . 309 THR OG1  1 1 
       20 15734 1 1 31 ASP C    C   8.212  -3.044   2.136 1.00 . A A . 310 ASP C    1 1 
       20 15735 1 1 31 ASP CA   C   6.740  -2.730   2.398 1.00 . A A . 310 ASP CA   1 1 
       20 15736 1 1 31 ASP CB   C   6.602  -1.597   3.428 1.00 . A A . 310 ASP CB   1 1 
       20 15737 1 1 31 ASP CG   C   7.381  -0.345   3.062 1.00 . A A . 310 ASP CG   1 1 
       20 15738 1 1 31 ASP H    H   6.313  -4.319   3.723 1.00 . A A . 310 ASP H    1 1 
       20 15739 1 1 31 ASP HA   H   6.279  -2.423   1.471 1.00 . A A . 310 ASP HA   1 1 
       20 15740 1 1 31 ASP HB2  H   5.560  -1.331   3.519 1.00 . A A . 310 ASP HB2  1 1 
       20 15741 1 1 31 ASP HB3  H   6.957  -1.945   4.382 1.00 . A A . 310 ASP HB3  1 1 
       20 15742 1 1 31 ASP N    N   6.050  -3.923   2.866 1.00 . A A . 310 ASP N    1 1 
       20 15743 1 1 31 ASP O    O   8.945  -3.445   3.045 1.00 . A A . 310 ASP O    1 1 
       20 15744 1 1 31 ASP OD1  O   8.615  -0.347   3.213 1.00 . A A . 310 ASP OD1  1 1 
       20 15745 1 1 31 ASP OD2  O   6.761   0.658   2.654 1.00 . A A . 310 ASP OD2  1 1 
       20 15746 1 1 32 PRO C    C  10.966  -1.984   0.816 1.00 . A A . 311 PRO C    1 1 
       20 15747 1 1 32 PRO CA   C  10.036  -3.149   0.478 1.00 . A A . 311 PRO CA   1 1 
       20 15748 1 1 32 PRO CB   C   9.929  -3.329  -1.035 1.00 . A A . 311 PRO CB   1 1 
       20 15749 1 1 32 PRO CD   C   7.813  -2.498  -0.272 1.00 . A A . 311 PRO CD   1 1 
       20 15750 1 1 32 PRO CG   C   8.782  -2.466  -1.428 1.00 . A A . 311 PRO CG   1 1 
       20 15751 1 1 32 PRO HA   H  10.419  -4.055   0.924 1.00 . A A . 311 PRO HA   1 1 
       20 15752 1 1 32 PRO HB2  H  10.849  -3.010  -1.506 1.00 . A A . 311 PRO HB2  1 1 
       20 15753 1 1 32 PRO HB3  H   9.739  -4.366  -1.266 1.00 . A A . 311 PRO HB3  1 1 
       20 15754 1 1 32 PRO HD2  H   7.383  -1.520  -0.112 1.00 . A A . 311 PRO HD2  1 1 
       20 15755 1 1 32 PRO HD3  H   7.038  -3.226  -0.453 1.00 . A A . 311 PRO HD3  1 1 
       20 15756 1 1 32 PRO HG2  H   9.126  -1.457  -1.601 1.00 . A A . 311 PRO HG2  1 1 
       20 15757 1 1 32 PRO HG3  H   8.313  -2.860  -2.318 1.00 . A A . 311 PRO HG3  1 1 
       20 15758 1 1 32 PRO N    N   8.650  -2.897   0.877 1.00 . A A . 311 PRO N    1 1 
       20 15759 1 1 32 PRO O    O  12.186  -2.113   0.767 1.00 . A A . 311 PRO O    1 1 
       20 15760 1 1 33 ARG C    C  11.898   0.289   2.700 1.00 . A A . 312 ARG C    1 1 
       20 15761 1 1 33 ARG CA   C  11.117   0.383   1.389 1.00 . A A . 312 ARG CA   1 1 
       20 15762 1 1 33 ARG CB   C  10.142   1.565   1.422 1.00 . A A . 312 ARG CB   1 1 
       20 15763 1 1 33 ARG CD   C   9.489   3.718   2.525 1.00 . A A . 312 ARG CD   1 1 
       20 15764 1 1 33 ARG CG   C  10.639   2.780   2.189 1.00 . A A . 312 ARG CG   1 1 
       20 15765 1 1 33 ARG CZ   C   7.710   3.369   4.211 1.00 . A A . 312 ARG CZ   1 1 
       20 15766 1 1 33 ARG H    H   9.395  -0.824   1.197 1.00 . A A . 312 ARG H    1 1 
       20 15767 1 1 33 ARG HA   H  11.815   0.529   0.579 1.00 . A A . 312 ARG HA   1 1 
       20 15768 1 1 33 ARG HB2  H   9.937   1.871   0.407 1.00 . A A . 312 ARG HB2  1 1 
       20 15769 1 1 33 ARG HB3  H   9.218   1.235   1.878 1.00 . A A . 312 ARG HB3  1 1 
       20 15770 1 1 33 ARG HD2  H   9.840   4.458   3.229 1.00 . A A . 312 ARG HD2  1 1 
       20 15771 1 1 33 ARG HD3  H   9.163   4.209   1.620 1.00 . A A . 312 ARG HD3  1 1 
       20 15772 1 1 33 ARG HE   H   8.052   2.177   2.645 1.00 . A A . 312 ARG HE   1 1 
       20 15773 1 1 33 ARG HG2  H  11.105   2.452   3.107 1.00 . A A . 312 ARG HG2  1 1 
       20 15774 1 1 33 ARG HG3  H  11.359   3.309   1.582 1.00 . A A . 312 ARG HG3  1 1 
       20 15775 1 1 33 ARG HH11 H   8.925   4.945   4.615 1.00 . A A . 312 ARG HH11 1 1 
       20 15776 1 1 33 ARG HH12 H   7.622   4.699   5.736 1.00 . A A . 312 ARG HH12 1 1 
       20 15777 1 1 33 ARG HH21 H   6.375   1.851   4.090 1.00 . A A . 312 ARG HH21 1 1 
       20 15778 1 1 33 ARG HH22 H   6.164   2.927   5.442 1.00 . A A . 312 ARG HH22 1 1 
       20 15779 1 1 33 ARG N    N  10.373  -0.841   1.121 1.00 . A A . 312 ARG N    1 1 
       20 15780 1 1 33 ARG NE   N   8.359   2.995   3.113 1.00 . A A . 312 ARG NE   1 1 
       20 15781 1 1 33 ARG NH1  N   8.116   4.420   4.909 1.00 . A A . 312 ARG NH1  1 1 
       20 15782 1 1 33 ARG NH2  N   6.665   2.662   4.619 1.00 . A A . 312 ARG NH2  1 1 
       20 15783 1 1 33 ARG O    O  13.097   0.568   2.739 1.00 . A A . 312 ARG O    1 1 
       20 15784 1 1 34 LEU C    C  12.559  -1.469   5.332 1.00 . A A . 313 LEU C    1 1 
       20 15785 1 1 34 LEU CA   C  11.832  -0.151   5.087 1.00 . A A . 313 LEU CA   1 1 
       20 15786 1 1 34 LEU CB   C  10.785   0.114   6.181 1.00 . A A . 313 LEU CB   1 1 
       20 15787 1 1 34 LEU CD1  C   9.773  -2.144   6.706 1.00 . A A . 313 LEU CD1  1 1 
       20 15788 1 1 34 LEU CD2  C   8.387  -0.075   6.891 1.00 . A A . 313 LEU CD2  1 1 
       20 15789 1 1 34 LEU CG   C   9.519  -0.754   6.138 1.00 . A A . 313 LEU CG   1 1 
       20 15790 1 1 34 LEU H    H  10.264  -0.362   3.664 1.00 . A A . 313 LEU H    1 1 
       20 15791 1 1 34 LEU HA   H  12.564   0.642   5.121 1.00 . A A . 313 LEU HA   1 1 
       20 15792 1 1 34 LEU HB2  H  11.260  -0.037   7.139 1.00 . A A . 313 LEU HB2  1 1 
       20 15793 1 1 34 LEU HB3  H  10.485   1.148   6.110 1.00 . A A . 313 LEU HB3  1 1 
       20 15794 1 1 34 LEU HD11 H   8.866  -2.728   6.649 1.00 . A A . 313 LEU HD11 1 1 
       20 15795 1 1 34 LEU HD12 H  10.084  -2.061   7.737 1.00 . A A . 313 LEU HD12 1 1 
       20 15796 1 1 34 LEU HD13 H  10.550  -2.627   6.133 1.00 . A A . 313 LEU HD13 1 1 
       20 15797 1 1 34 LEU HD21 H   8.681   0.087   7.918 1.00 . A A . 313 LEU HD21 1 1 
       20 15798 1 1 34 LEU HD22 H   7.509  -0.703   6.865 1.00 . A A . 313 LEU HD22 1 1 
       20 15799 1 1 34 LEU HD23 H   8.165   0.874   6.427 1.00 . A A . 313 LEU HD23 1 1 
       20 15800 1 1 34 LEU HG   H   9.207  -0.869   5.111 1.00 . A A . 313 LEU HG   1 1 
       20 15801 1 1 34 LEU N    N  11.218  -0.106   3.766 1.00 . A A . 313 LEU N    1 1 
       20 15802 1 1 34 LEU O    O  13.289  -1.614   6.313 1.00 . A A . 313 LEU O    1 1 
       20 15803 1 1 35 HIS C    C  14.271  -3.829   3.830 1.00 . A A . 314 HIS C    1 1 
       20 15804 1 1 35 HIS CA   C  12.966  -3.740   4.612 1.00 . A A . 314 HIS CA   1 1 
       20 15805 1 1 35 HIS CB   C  11.998  -4.838   4.166 1.00 . A A . 314 HIS CB   1 1 
       20 15806 1 1 35 HIS CD2  C  13.056  -7.145   3.647 1.00 . A A . 314 HIS CD2  1 1 
       20 15807 1 1 35 HIS CE1  C  12.908  -8.026   5.644 1.00 . A A . 314 HIS CE1  1 1 
       20 15808 1 1 35 HIS CG   C  12.486  -6.224   4.455 1.00 . A A . 314 HIS CG   1 1 
       20 15809 1 1 35 HIS H    H  11.806  -2.248   3.656 1.00 . A A . 314 HIS H    1 1 
       20 15810 1 1 35 HIS HA   H  13.183  -3.869   5.661 1.00 . A A . 314 HIS HA   1 1 
       20 15811 1 1 35 HIS HB2  H  11.057  -4.707   4.676 1.00 . A A . 314 HIS HB2  1 1 
       20 15812 1 1 35 HIS HB3  H  11.839  -4.755   3.100 1.00 . A A . 314 HIS HB3  1 1 
       20 15813 1 1 35 HIS HD1  H  12.025  -6.393   6.508 1.00 . A A . 314 HIS HD1  1 1 
       20 15814 1 1 35 HIS HD2  H  13.276  -7.028   2.594 1.00 . A A . 314 HIS HD2  1 1 
       20 15815 1 1 35 HIS HE1  H  12.979  -8.717   6.468 1.00 . A A . 314 HIS HE1  1 1 
       20 15816 1 1 35 HIS HE2  H  13.484  -9.160   4.042 1.00 . A A . 314 HIS HE2  1 1 
       20 15817 1 1 35 HIS N    N  12.362  -2.428   4.445 1.00 . A A . 314 HIS N    1 1 
       20 15818 1 1 35 HIS ND1  N  12.405  -6.807   5.700 1.00 . A A . 314 HIS ND1  1 1 
       20 15819 1 1 35 HIS NE2  N  13.308  -8.258   4.409 1.00 . A A . 314 HIS NE2  1 1 
       20 15820 1 1 35 HIS O    O  15.341  -3.910   4.467 1.00 . A A . 314 HIS O    1 1 
       20 15821 1 1 35 HIS OXT  O  14.220  -3.796   2.587 1.00 . A A . 314 HIS OXT  1 1 
       20 15822 2 2  1 GLU C    C   0.740 -12.136   8.579 1.00 . B B . 203 GLU C    1 1 
       20 15823 2 2  1 GLU CA   C   1.670 -11.903   7.392 1.00 . B B . 203 GLU CA   1 1 
       20 15824 2 2  1 GLU CB   C   0.917 -12.125   6.070 1.00 . B B . 203 GLU CB   1 1 
       20 15825 2 2  1 GLU CD   C   2.963 -12.178   4.556 1.00 . B B . 203 GLU CD   1 1 
       20 15826 2 2  1 GLU CG   C   1.615 -11.541   4.842 1.00 . B B . 203 GLU CG   1 1 
       20 15827 2 2  1 GLU H1   H   3.523 -12.551   6.713 1.00 . B B . 203 GLU H1   1 1 
       20 15828 2 2  1 GLU H2   H   2.560 -13.785   7.366 1.00 . B B . 203 GLU H2   1 1 
       20 15829 2 2  1 GLU H3   H   3.323 -12.672   8.396 1.00 . B B . 203 GLU H3   1 1 
       20 15830 2 2  1 GLU HA   H   2.017 -10.880   7.427 1.00 . B B . 203 GLU HA   1 1 
       20 15831 2 2  1 GLU HB2  H   0.798 -13.187   5.915 1.00 . B B . 203 GLU HB2  1 1 
       20 15832 2 2  1 GLU HB3  H  -0.061 -11.674   6.149 1.00 . B B . 203 GLU HB3  1 1 
       20 15833 2 2  1 GLU HG2  H   0.979 -11.689   3.982 1.00 . B B . 203 GLU HG2  1 1 
       20 15834 2 2  1 GLU HG3  H   1.759 -10.482   5.000 1.00 . B B . 203 GLU HG3  1 1 
       20 15835 2 2  1 GLU N    N   2.850 -12.787   7.474 1.00 . B B . 203 GLU N    1 1 
       20 15836 2 2  1 GLU O    O   0.879 -11.477   9.608 1.00 . B B . 203 GLU O    1 1 
       20 15837 2 2  1 GLU OE1  O   3.935 -11.869   5.276 1.00 . B B . 203 GLU OE1  1 1 
       20 15838 2 2  1 GLU OE2  O   3.056 -12.993   3.618 1.00 . B B . 203 GLU OE2  1 1 
       20 15839 2 2  2 LEU C    C  -2.048 -12.155   9.714 1.00 . B B . 204 LEU C    1 1 
       20 15840 2 2  2 LEU CA   C  -1.179 -13.386   9.486 1.00 . B B . 204 LEU CA   1 1 
       20 15841 2 2  2 LEU CB   C  -0.515 -13.816  10.807 1.00 . B B . 204 LEU CB   1 1 
       20 15842 2 2  2 LEU CD1  C  -1.071 -16.244  10.481 1.00 . B B . 204 LEU CD1  1 1 
       20 15843 2 2  2 LEU CD2  C   1.236 -15.426   9.961 1.00 . B B . 204 LEU CD2  1 1 
       20 15844 2 2  2 LEU CG   C   0.019 -15.254  10.858 1.00 . B B . 204 LEU CG   1 1 
       20 15845 2 2  2 LEU H    H  -0.172 -13.664   7.636 1.00 . B B . 204 LEU H    1 1 
       20 15846 2 2  2 LEU HA   H  -1.806 -14.191   9.130 1.00 . B B . 204 LEU HA   1 1 
       20 15847 2 2  2 LEU HB2  H   0.311 -13.145  11.002 1.00 . B B . 204 LEU HB2  1 1 
       20 15848 2 2  2 LEU HB3  H  -1.239 -13.698  11.599 1.00 . B B . 204 LEU HB3  1 1 
       20 15849 2 2  2 LEU HD11 H  -1.901 -16.144  11.164 1.00 . B B . 204 LEU HD11 1 1 
       20 15850 2 2  2 LEU HD12 H  -0.680 -17.249  10.535 1.00 . B B . 204 LEU HD12 1 1 
       20 15851 2 2  2 LEU HD13 H  -1.407 -16.043   9.474 1.00 . B B . 204 LEU HD13 1 1 
       20 15852 2 2  2 LEU HD21 H   0.965 -15.207   8.940 1.00 . B B . 204 LEU HD21 1 1 
       20 15853 2 2  2 LEU HD22 H   1.592 -16.443  10.030 1.00 . B B . 204 LEU HD22 1 1 
       20 15854 2 2  2 LEU HD23 H   2.016 -14.750  10.280 1.00 . B B . 204 LEU HD23 1 1 
       20 15855 2 2  2 LEU HG   H   0.322 -15.474  11.871 1.00 . B B . 204 LEU HG   1 1 
       20 15856 2 2  2 LEU N    N  -0.174 -13.110   8.450 1.00 . B B . 204 LEU N    1 1 
       20 15857 2 2  2 LEU O    O  -2.648 -11.984  10.776 1.00 . B B . 204 LEU O    1 1 
       20 15858 2 2  3 GLU C    C  -4.300 -10.152   8.400 1.00 . B B . 205 GLU C    1 1 
       20 15859 2 2  3 GLU CA   C  -2.835 -10.054   8.784 1.00 . B B . 205 GLU CA   1 1 
       20 15860 2 2  3 GLU CB   C  -2.157  -9.016   7.894 1.00 . B B . 205 GLU CB   1 1 
       20 15861 2 2  3 GLU CD   C  -1.379  -7.777   9.928 1.00 . B B . 205 GLU CD   1 1 
       20 15862 2 2  3 GLU CG   C  -0.994  -8.316   8.565 1.00 . B B . 205 GLU CG   1 1 
       20 15863 2 2  3 GLU H    H  -1.768 -11.598   7.824 1.00 . B B . 205 GLU H    1 1 
       20 15864 2 2  3 GLU HA   H  -2.767  -9.727   9.811 1.00 . B B . 205 GLU HA   1 1 
       20 15865 2 2  3 GLU HB2  H  -1.793  -9.504   7.002 1.00 . B B . 205 GLU HB2  1 1 
       20 15866 2 2  3 GLU HB3  H  -2.886  -8.270   7.614 1.00 . B B . 205 GLU HB3  1 1 
       20 15867 2 2  3 GLU HG2  H  -0.181  -9.017   8.676 1.00 . B B . 205 GLU HG2  1 1 
       20 15868 2 2  3 GLU HG3  H  -0.677  -7.492   7.943 1.00 . B B . 205 GLU HG3  1 1 
       20 15869 2 2  3 GLU N    N  -2.151 -11.331   8.683 1.00 . B B . 205 GLU N    1 1 
       20 15870 2 2  3 GLU O    O  -4.687 -10.962   7.550 1.00 . B B . 205 GLU O    1 1 
       20 15871 2 2  3 GLU OE1  O  -2.418  -7.092  10.027 1.00 . B B . 205 GLU OE1  1 1 
       20 15872 2 2  3 GLU OE2  O  -0.654  -8.036  10.906 1.00 . B B . 205 GLU OE2  1 1 
       20 15873 2 2  4 SER C    C  -6.498  -8.583   7.191 1.00 . B B . 206 SER C    1 1 
       20 15874 2 2  4 SER CA   C  -6.479  -9.096   8.629 1.00 . B B . 206 SER CA   1 1 
       20 15875 2 2  4 SER CB   C  -7.121  -8.076   9.568 1.00 . B B . 206 SER CB   1 1 
       20 15876 2 2  4 SER H    H  -4.757  -8.811   9.806 1.00 . B B . 206 SER H    1 1 
       20 15877 2 2  4 SER HA   H  -7.008 -10.033   8.689 1.00 . B B . 206 SER HA   1 1 
       20 15878 2 2  4 SER HB2  H  -6.726  -7.094   9.355 1.00 . B B . 206 SER HB2  1 1 
       20 15879 2 2  4 SER HB3  H  -8.191  -8.076   9.419 1.00 . B B . 206 SER HB3  1 1 
       20 15880 2 2  4 SER HG   H  -6.949  -9.353  11.052 1.00 . B B . 206 SER HG   1 1 
       20 15881 2 2  4 SER N    N  -5.103  -9.309   9.035 1.00 . B B . 206 SER N    1 1 
       20 15882 2 2  4 SER O    O  -5.547  -7.925   6.764 1.00 . B B . 206 SER O    1 1 
       20 15883 2 2  4 SER OG   O  -6.845  -8.398  10.921 1.00 . B B . 206 SER OG   1 1 
       20 15884 2 2  5 PRO C    C  -7.273  -7.045   4.753 1.00 . B B . 207 PRO C    1 1 
       20 15885 2 2  5 PRO CA   C  -7.655  -8.502   5.015 1.00 . B B . 207 PRO CA   1 1 
       20 15886 2 2  5 PRO CB   C  -9.126  -8.748   4.669 1.00 . B B . 207 PRO CB   1 1 
       20 15887 2 2  5 PRO CD   C  -8.793  -9.555   6.896 1.00 . B B . 207 PRO CD   1 1 
       20 15888 2 2  5 PRO CG   C  -9.564  -9.800   5.626 1.00 . B B . 207 PRO CG   1 1 
       20 15889 2 2  5 PRO HA   H  -7.031  -9.146   4.412 1.00 . B B . 207 PRO HA   1 1 
       20 15890 2 2  5 PRO HB2  H  -9.688  -7.836   4.796 1.00 . B B . 207 PRO HB2  1 1 
       20 15891 2 2  5 PRO HB3  H  -9.206  -9.088   3.647 1.00 . B B . 207 PRO HB3  1 1 
       20 15892 2 2  5 PRO HD2  H  -9.361  -8.925   7.564 1.00 . B B . 207 PRO HD2  1 1 
       20 15893 2 2  5 PRO HD3  H  -8.548 -10.490   7.374 1.00 . B B . 207 PRO HD3  1 1 
       20 15894 2 2  5 PRO HG2  H -10.625  -9.710   5.808 1.00 . B B . 207 PRO HG2  1 1 
       20 15895 2 2  5 PRO HG3  H  -9.331 -10.777   5.230 1.00 . B B . 207 PRO HG3  1 1 
       20 15896 2 2  5 PRO N    N  -7.575  -8.865   6.433 1.00 . B B . 207 PRO N    1 1 
       20 15897 2 2  5 PRO O    O  -7.875  -6.120   5.306 1.00 . B B . 207 PRO O    1 1 
       20 15898 2 2  6 PRO C    C  -6.897  -4.670   2.909 1.00 . B B . 208 PRO C    1 1 
       20 15899 2 2  6 PRO CA   C  -5.768  -5.519   3.505 1.00 . B B . 208 PRO CA   1 1 
       20 15900 2 2  6 PRO CB   C  -4.732  -5.841   2.424 1.00 . B B . 208 PRO CB   1 1 
       20 15901 2 2  6 PRO CD   C  -5.364  -7.923   3.406 1.00 . B B . 208 PRO CD   1 1 
       20 15902 2 2  6 PRO CG   C  -4.213  -7.186   2.778 1.00 . B B . 208 PRO CG   1 1 
       20 15903 2 2  6 PRO HA   H  -5.293  -4.980   4.317 1.00 . B B . 208 PRO HA   1 1 
       20 15904 2 2  6 PRO HB2  H  -5.209  -5.845   1.454 1.00 . B B . 208 PRO HB2  1 1 
       20 15905 2 2  6 PRO HB3  H  -3.948  -5.100   2.440 1.00 . B B . 208 PRO HB3  1 1 
       20 15906 2 2  6 PRO HD2  H  -5.887  -8.508   2.666 1.00 . B B . 208 PRO HD2  1 1 
       20 15907 2 2  6 PRO HD3  H  -5.008  -8.554   4.208 1.00 . B B . 208 PRO HD3  1 1 
       20 15908 2 2  6 PRO HG2  H  -3.883  -7.700   1.887 1.00 . B B . 208 PRO HG2  1 1 
       20 15909 2 2  6 PRO HG3  H  -3.401  -7.094   3.482 1.00 . B B . 208 PRO HG3  1 1 
       20 15910 2 2  6 PRO N    N  -6.225  -6.846   3.934 1.00 . B B . 208 PRO N    1 1 
       20 15911 2 2  6 PRO O    O  -7.868  -5.205   2.370 1.00 . B B . 208 PRO O    1 1 
       20 15912 2 2  7 PRO C    C  -7.952  -2.527   0.950 1.00 . B B . 209 PRO C    1 1 
       20 15913 2 2  7 PRO CA   C  -7.766  -2.401   2.462 1.00 . B B . 209 PRO CA   1 1 
       20 15914 2 2  7 PRO CB   C  -7.197  -1.014   2.825 1.00 . B B . 209 PRO CB   1 1 
       20 15915 2 2  7 PRO CD   C  -5.568  -2.632   3.457 1.00 . B B . 209 PRO CD   1 1 
       20 15916 2 2  7 PRO CG   C  -6.102  -1.275   3.795 1.00 . B B . 209 PRO CG   1 1 
       20 15917 2 2  7 PRO HA   H  -8.716  -2.549   2.957 1.00 . B B . 209 PRO HA   1 1 
       20 15918 2 2  7 PRO HB2  H  -6.824  -0.533   1.933 1.00 . B B . 209 PRO HB2  1 1 
       20 15919 2 2  7 PRO HB3  H  -7.964  -0.403   3.272 1.00 . B B . 209 PRO HB3  1 1 
       20 15920 2 2  7 PRO HD2  H  -4.808  -2.561   2.692 1.00 . B B . 209 PRO HD2  1 1 
       20 15921 2 2  7 PRO HD3  H  -5.179  -3.114   4.333 1.00 . B B . 209 PRO HD3  1 1 
       20 15922 2 2  7 PRO HG2  H  -5.336  -0.533   3.682 1.00 . B B . 209 PRO HG2  1 1 
       20 15923 2 2  7 PRO HG3  H  -6.487  -1.259   4.800 1.00 . B B . 209 PRO HG3  1 1 
       20 15924 2 2  7 PRO N    N  -6.751  -3.336   2.954 1.00 . B B . 209 PRO N    1 1 
       20 15925 2 2  7 PRO O    O  -6.988  -2.409   0.191 1.00 . B B . 209 PRO O    1 1 
       20 15926 2 2  8 PRO C    C  -9.039  -1.704  -1.710 1.00 . B B . 210 PRO C    1 1 
       20 15927 2 2  8 PRO CA   C  -9.509  -2.922  -0.927 1.00 . B B . 210 PRO CA   1 1 
       20 15928 2 2  8 PRO CB   C -11.035  -3.014  -0.940 1.00 . B B . 210 PRO CB   1 1 
       20 15929 2 2  8 PRO CD   C -10.372  -3.014   1.352 1.00 . B B . 210 PRO CD   1 1 
       20 15930 2 2  8 PRO CG   C -11.389  -3.568   0.396 1.00 . B B . 210 PRO CG   1 1 
       20 15931 2 2  8 PRO HA   H  -9.083  -3.817  -1.359 1.00 . B B . 210 PRO HA   1 1 
       20 15932 2 2  8 PRO HB2  H -11.455  -2.029  -1.084 1.00 . B B . 210 PRO HB2  1 1 
       20 15933 2 2  8 PRO HB3  H -11.353  -3.670  -1.736 1.00 . B B . 210 PRO HB3  1 1 
       20 15934 2 2  8 PRO HD2  H -10.718  -2.082   1.772 1.00 . B B . 210 PRO HD2  1 1 
       20 15935 2 2  8 PRO HD3  H -10.162  -3.727   2.136 1.00 . B B . 210 PRO HD3  1 1 
       20 15936 2 2  8 PRO HG2  H -12.381  -3.248   0.675 1.00 . B B . 210 PRO HG2  1 1 
       20 15937 2 2  8 PRO HG3  H -11.332  -4.647   0.375 1.00 . B B . 210 PRO HG3  1 1 
       20 15938 2 2  8 PRO N    N  -9.188  -2.802   0.501 1.00 . B B . 210 PRO N    1 1 
       20 15939 2 2  8 PRO O    O  -9.230  -0.569  -1.268 1.00 . B B . 210 PRO O    1 1 
       20 15940 2 2  9 TYR C    C  -8.902   0.143  -4.123 1.00 . B B . 211 TYR C    1 1 
       20 15941 2 2  9 TYR CA   C  -7.846  -0.855  -3.651 1.00 . B B . 211 TYR CA   1 1 
       20 15942 2 2  9 TYR CB   C  -7.037  -1.389  -4.846 1.00 . B B . 211 TYR CB   1 1 
       20 15943 2 2  9 TYR CD1  C  -5.976   0.847  -5.388 1.00 . B B . 211 TYR CD1  1 1 
       20 15944 2 2  9 TYR CD2  C  -6.895  -0.417  -7.187 1.00 . B B . 211 TYR CD2  1 1 
       20 15945 2 2  9 TYR CE1  C  -5.627   1.851  -6.273 1.00 . B B . 211 TYR CE1  1 1 
       20 15946 2 2  9 TYR CE2  C  -6.537   0.586  -8.070 1.00 . B B . 211 TYR CE2  1 1 
       20 15947 2 2  9 TYR CG   C  -6.620  -0.304  -5.826 1.00 . B B . 211 TYR CG   1 1 
       20 15948 2 2  9 TYR CZ   C  -5.915   1.706  -7.610 1.00 . B B . 211 TYR CZ   1 1 
       20 15949 2 2  9 TYR H    H  -8.365  -2.857  -3.200 1.00 . B B . 211 TYR H    1 1 
       20 15950 2 2  9 TYR HA   H  -7.165  -0.328  -2.998 1.00 . B B . 211 TYR HA   1 1 
       20 15951 2 2  9 TYR HB2  H  -6.138  -1.867  -4.479 1.00 . B B . 211 TYR HB2  1 1 
       20 15952 2 2  9 TYR HB3  H  -7.632  -2.115  -5.382 1.00 . B B . 211 TYR HB3  1 1 
       20 15953 2 2  9 TYR HD1  H  -5.752   0.956  -4.337 1.00 . B B . 211 TYR HD1  1 1 
       20 15954 2 2  9 TYR HD2  H  -7.383  -1.310  -7.558 1.00 . B B . 211 TYR HD2  1 1 
       20 15955 2 2  9 TYR HE1  H  -5.128   2.740  -5.914 1.00 . B B . 211 TYR HE1  1 1 
       20 15956 2 2  9 TYR HE2  H  -6.745   0.494  -9.122 1.00 . B B . 211 TYR HE2  1 1 
       20 15957 2 2  9 TYR HH   H  -6.357   2.853  -9.089 1.00 . B B . 211 TYR HH   1 1 
       20 15958 2 2  9 TYR N    N  -8.427  -1.938  -2.868 1.00 . B B . 211 TYR N    1 1 
       20 15959 2 2  9 TYR O    O  -9.601  -0.078  -5.116 1.00 . B B . 211 TYR O    1 1 
       20 15960 2 2  9 TYR OH   O  -5.595   2.691  -8.502 1.00 . B B . 211 TYR OH   1 1 
       20 15961 2 2 10 SER C    C  -8.746   3.225  -4.594 1.00 . B B . 212 SER C    1 1 
       20 15962 2 2 10 SER CA   C  -9.741   2.398  -3.794 1.00 . B B . 212 SER CA   1 1 
       20 15963 2 2 10 SER CB   C -10.245   3.184  -2.579 1.00 . B B . 212 SER CB   1 1 
       20 15964 2 2 10 SER H    H  -8.677   1.183  -2.442 1.00 . B B . 212 SER H    1 1 
       20 15965 2 2 10 SER HA   H -10.570   2.108  -4.423 1.00 . B B . 212 SER HA   1 1 
       20 15966 2 2 10 SER HB2  H -10.657   4.126  -2.905 1.00 . B B . 212 SER HB2  1 1 
       20 15967 2 2 10 SER HB3  H -11.008   2.611  -2.071 1.00 . B B . 212 SER HB3  1 1 
       20 15968 2 2 10 SER HG   H  -8.348   3.437  -2.148 1.00 . B B . 212 SER HG   1 1 
       20 15969 2 2 10 SER N    N  -9.046   1.207  -3.351 1.00 . B B . 212 SER N    1 1 
       20 15970 2 2 10 SER O    O  -7.559   3.193  -4.280 1.00 . B B . 212 SER O    1 1 
       20 15971 2 2 10 SER OG   O  -9.184   3.441  -1.671 1.00 . B B . 212 SER OG   1 1 
       20 15972 2 2 11 ARG C    C  -7.347   5.578  -5.747 1.00 . B B . 213 ARG C    1 1 
       20 15973 2 2 11 ARG CA   C  -8.293   4.654  -6.500 1.00 . B B . 213 ARG CA   1 1 
       20 15974 2 2 11 ARG CB   C  -9.056   5.462  -7.549 1.00 . B B . 213 ARG CB   1 1 
       20 15975 2 2 11 ARG CD   C -10.620   5.483  -9.505 1.00 . B B . 213 ARG CD   1 1 
       20 15976 2 2 11 ARG CG   C -10.010   4.642  -8.396 1.00 . B B . 213 ARG CG   1 1 
       20 15977 2 2 11 ARG CZ   C -12.579   6.844  -8.873 1.00 . B B . 213 ARG CZ   1 1 
       20 15978 2 2 11 ARG H    H -10.174   4.128  -5.670 1.00 . B B . 213 ARG H    1 1 
       20 15979 2 2 11 ARG HA   H  -7.712   3.889  -6.995 1.00 . B B . 213 ARG HA   1 1 
       20 15980 2 2 11 ARG HB2  H  -9.629   6.227  -7.046 1.00 . B B . 213 ARG HB2  1 1 
       20 15981 2 2 11 ARG HB3  H  -8.344   5.937  -8.206 1.00 . B B . 213 ARG HB3  1 1 
       20 15982 2 2 11 ARG HD2  H  -9.838   5.768 -10.192 1.00 . B B . 213 ARG HD2  1 1 
       20 15983 2 2 11 ARG HD3  H -11.358   4.890 -10.025 1.00 . B B . 213 ARG HD3  1 1 
       20 15984 2 2 11 ARG HE   H -10.674   7.439  -8.719 1.00 . B B . 213 ARG HE   1 1 
       20 15985 2 2 11 ARG HG2  H  -9.470   3.818  -8.837 1.00 . B B . 213 ARG HG2  1 1 
       20 15986 2 2 11 ARG HG3  H -10.802   4.264  -7.767 1.00 . B B . 213 ARG HG3  1 1 
       20 15987 2 2 11 ARG HH11 H -13.034   4.992  -9.567 1.00 . B B . 213 ARG HH11 1 1 
       20 15988 2 2 11 ARG HH12 H -14.394   5.977  -9.116 1.00 . B B . 213 ARG HH12 1 1 
       20 15989 2 2 11 ARG HH21 H -12.453   8.733  -8.151 1.00 . B B . 213 ARG HH21 1 1 
       20 15990 2 2 11 ARG HH22 H -14.072   8.104  -8.326 1.00 . B B . 213 ARG HH22 1 1 
       20 15991 2 2 11 ARG N    N  -9.210   3.994  -5.573 1.00 . B B . 213 ARG N    1 1 
       20 15992 2 2 11 ARG NE   N -11.262   6.692  -8.989 1.00 . B B . 213 ARG NE   1 1 
       20 15993 2 2 11 ARG NH1  N -13.400   5.862  -9.214 1.00 . B B . 213 ARG NH1  1 1 
       20 15994 2 2 11 ARG NH2  N -13.073   7.985  -8.413 1.00 . B B . 213 ARG NH2  1 1 
       20 15995 2 2 11 ARG O    O  -6.130   5.408  -5.795 1.00 . B B . 213 ARG O    1 1 
       20 15996 2 2 12 TYR C    C  -7.503   7.393  -2.800 1.00 . B B . 214 TYR C    1 1 
       20 15997 2 2 12 TYR CA   C  -7.090   7.456  -4.262 1.00 . B B . 214 TYR CA   1 1 
       20 15998 2 2 12 TYR CB   C  -7.156   8.887  -4.806 1.00 . B B . 214 TYR CB   1 1 
       20 15999 2 2 12 TYR CD1  C  -6.761   8.379  -7.244 1.00 . B B . 214 TYR CD1  1 1 
       20 16000 2 2 12 TYR CD2  C  -5.256   9.867  -6.155 1.00 . B B . 214 TYR CD2  1 1 
       20 16001 2 2 12 TYR CE1  C  -6.050   8.501  -8.414 1.00 . B B . 214 TYR CE1  1 1 
       20 16002 2 2 12 TYR CE2  C  -4.538  10.002  -7.329 1.00 . B B . 214 TYR CE2  1 1 
       20 16003 2 2 12 TYR CG   C  -6.380   9.055  -6.094 1.00 . B B . 214 TYR CG   1 1 
       20 16004 2 2 12 TYR CZ   C  -4.939   9.314  -8.457 1.00 . B B . 214 TYR CZ   1 1 
       20 16005 2 2 12 TYR H    H  -8.879   6.669  -5.077 1.00 . B B . 214 TYR H    1 1 
       20 16006 2 2 12 TYR HA   H  -6.069   7.109  -4.334 1.00 . B B . 214 TYR HA   1 1 
       20 16007 2 2 12 TYR HB2  H  -8.185   9.150  -4.998 1.00 . B B . 214 TYR HB2  1 1 
       20 16008 2 2 12 TYR HB3  H  -6.741   9.564  -4.074 1.00 . B B . 214 TYR HB3  1 1 
       20 16009 2 2 12 TYR HD1  H  -7.631   7.743  -7.212 1.00 . B B . 214 TYR HD1  1 1 
       20 16010 2 2 12 TYR HD2  H  -4.945  10.402  -5.269 1.00 . B B . 214 TYR HD2  1 1 
       20 16011 2 2 12 TYR HE1  H  -6.364   7.957  -9.292 1.00 . B B . 214 TYR HE1  1 1 
       20 16012 2 2 12 TYR HE2  H  -3.665  10.641  -7.359 1.00 . B B . 214 TYR HE2  1 1 
       20 16013 2 2 12 TYR HH   H  -3.278   9.342  -9.440 1.00 . B B . 214 TYR HH   1 1 
       20 16014 2 2 12 TYR N    N  -7.901   6.557  -5.060 1.00 . B B . 214 TYR N    1 1 
       20 16015 2 2 12 TYR O    O  -8.616   7.783  -2.442 1.00 . B B . 214 TYR O    1 1 
       20 16016 2 2 12 TYR OH   O  -4.226   9.435  -9.628 1.00 . B B . 214 TYR OH   1 1 
       20 16017 2 2 13 PRO C    C  -6.326   7.938   0.261 1.00 . B B . 215 PRO C    1 1 
       20 16018 2 2 13 PRO CA   C  -6.863   6.738  -0.519 1.00 . B B . 215 PRO CA   1 1 
       20 16019 2 2 13 PRO CB   C  -6.099   5.463  -0.152 1.00 . B B . 215 PRO CB   1 1 
       20 16020 2 2 13 PRO CD   C  -5.315   6.296  -2.305 1.00 . B B . 215 PRO CD   1 1 
       20 16021 2 2 13 PRO CG   C  -5.034   5.304  -1.199 1.00 . B B . 215 PRO CG   1 1 
       20 16022 2 2 13 PRO HA   H  -7.914   6.609  -0.302 1.00 . B B . 215 PRO HA   1 1 
       20 16023 2 2 13 PRO HB2  H  -5.664   5.570   0.833 1.00 . B B . 215 PRO HB2  1 1 
       20 16024 2 2 13 PRO HB3  H  -6.778   4.623  -0.158 1.00 . B B . 215 PRO HB3  1 1 
       20 16025 2 2 13 PRO HD2  H  -4.560   7.067  -2.321 1.00 . B B . 215 PRO HD2  1 1 
       20 16026 2 2 13 PRO HD3  H  -5.359   5.792  -3.261 1.00 . B B . 215 PRO HD3  1 1 
       20 16027 2 2 13 PRO HG2  H  -4.067   5.506  -0.764 1.00 . B B . 215 PRO HG2  1 1 
       20 16028 2 2 13 PRO HG3  H  -5.059   4.298  -1.590 1.00 . B B . 215 PRO HG3  1 1 
       20 16029 2 2 13 PRO N    N  -6.622   6.855  -1.945 1.00 . B B . 215 PRO N    1 1 
       20 16030 2 2 13 PRO O    O  -5.120   8.173   0.307 1.00 . B B . 215 PRO O    1 1 
       20 16031 2 2 14 MET C    C  -7.056   9.637   3.117 1.00 . B B . 216 MET C    1 1 
       20 16032 2 2 14 MET CA   C  -6.828   9.873   1.627 1.00 . B B . 216 MET CA   1 1 
       20 16033 2 2 14 MET CB   C  -7.567  11.138   1.153 1.00 . B B . 216 MET CB   1 1 
       20 16034 2 2 14 MET CE   C  -9.429  10.685  -1.450 1.00 . B B . 216 MET CE   1 1 
       20 16035 2 2 14 MET CG   C  -9.088  11.082   1.274 1.00 . B B . 216 MET CG   1 1 
       20 16036 2 2 14 MET H    H  -8.176   8.491   0.766 1.00 . B B . 216 MET H    1 1 
       20 16037 2 2 14 MET HA   H  -5.769  10.015   1.470 1.00 . B B . 216 MET HA   1 1 
       20 16038 2 2 14 MET HB2  H  -7.219  11.979   1.736 1.00 . B B . 216 MET HB2  1 1 
       20 16039 2 2 14 MET HB3  H  -7.320  11.312   0.116 1.00 . B B . 216 MET HB3  1 1 
       20 16040 2 2 14 MET HE1  H  -9.842  11.682  -1.491 1.00 . B B . 216 MET HE1  1 1 
       20 16041 2 2 14 MET HE2  H  -9.834  10.093  -2.259 1.00 . B B . 216 MET HE2  1 1 
       20 16042 2 2 14 MET HE3  H  -8.354  10.737  -1.543 1.00 . B B . 216 MET HE3  1 1 
       20 16043 2 2 14 MET HG2  H  -9.343  10.778   2.278 1.00 . B B . 216 MET HG2  1 1 
       20 16044 2 2 14 MET HG3  H  -9.485  12.069   1.089 1.00 . B B . 216 MET HG3  1 1 
       20 16045 2 2 14 MET N    N  -7.224   8.708   0.853 1.00 . B B . 216 MET N    1 1 
       20 16046 2 2 14 MET O    O  -8.191   9.557   3.585 1.00 . B B . 216 MET O    1 1 
       20 16047 2 2 14 MET SD   S  -9.856   9.926   0.117 1.00 . B B . 216 MET SD   1 1 
       20 16048 2 2 15 ASP C    C  -4.605   9.470   5.850 1.00 . B B . 217 ASP C    1 1 
       20 16049 2 2 15 ASP CA   C  -6.005   9.320   5.290 1.00 . B B . 217 ASP CA   1 1 
       20 16050 2 2 15 ASP CB   C  -6.577   7.956   5.690 1.00 . B B . 217 ASP CB   1 1 
       20 16051 2 2 15 ASP CG   C  -6.803   7.851   7.189 1.00 . B B . 217 ASP CG   1 1 
       20 16052 2 2 15 ASP H    H  -5.089   9.492   3.399 1.00 . B B . 217 ASP H    1 1 
       20 16053 2 2 15 ASP HA   H  -6.630  10.103   5.697 1.00 . B B . 217 ASP HA   1 1 
       20 16054 2 2 15 ASP HB2  H  -7.523   7.805   5.191 1.00 . B B . 217 ASP HB2  1 1 
       20 16055 2 2 15 ASP HB3  H  -5.887   7.181   5.392 1.00 . B B . 217 ASP HB3  1 1 
       20 16056 2 2 15 ASP N    N  -5.962   9.485   3.844 1.00 . B B . 217 ASP N    1 1 
       20 16057 2 2 15 ASP O    O  -3.815   8.510   5.737 1.00 . B B . 217 ASP O    1 1 
       20 16058 2 2 15 ASP OXT  O  -4.286  10.553   6.376 1.00 . B B . 217 ASP OXT  1 1 
       20 16059 2 2 15 ASP OD1  O  -5.849   7.532   7.928 1.00 . B B . 217 ASP OD1  1 1 
       20 16060 2 2 15 ASP OD2  O  -7.943   8.094   7.637 1.00 . B B . 217 ASP OD2  1 1 
       21 16061 1 1  1 GLY C    C  14.689   4.135  -3.499 1.00 . A A . 280 GLY C    1 1 
       21 16062 1 1  1 GLY CA   C  15.841   3.191  -3.791 1.00 . A A . 280 GLY CA   1 1 
       21 16063 1 1  1 GLY H1   H  16.781   3.331  -1.935 1.00 . A A . 280 GLY H1   1 1 
       21 16064 1 1  1 GLY H2   H  17.160   1.918  -2.792 1.00 . A A . 280 GLY H2   1 1 
       21 16065 1 1  1 GLY H3   H  15.649   2.074  -2.040 1.00 . A A . 280 GLY H3   1 1 
       21 16066 1 1  1 GLY HA2  H  16.622   3.741  -4.294 1.00 . A A . 280 GLY HA2  1 1 
       21 16067 1 1  1 GLY HA3  H  15.492   2.401  -4.440 1.00 . A A . 280 GLY HA3  1 1 
       21 16068 1 1  1 GLY N    N  16.397   2.586  -2.555 1.00 . A A . 280 GLY N    1 1 
       21 16069 1 1  1 GLY O    O  14.054   4.030  -2.448 1.00 . A A . 280 GLY O    1 1 
       21 16070 1 1  2 PRO C    C  11.943   5.367  -4.605 1.00 . A A . 281 PRO C    1 1 
       21 16071 1 1  2 PRO CA   C  13.285   6.013  -4.267 1.00 . A A . 281 PRO CA   1 1 
       21 16072 1 1  2 PRO CB   C  13.617   7.108  -5.281 1.00 . A A . 281 PRO CB   1 1 
       21 16073 1 1  2 PRO CD   C  15.165   5.315  -5.651 1.00 . A A . 281 PRO CD   1 1 
       21 16074 1 1  2 PRO CG   C  14.413   6.424  -6.337 1.00 . A A . 281 PRO CG   1 1 
       21 16075 1 1  2 PRO HA   H  13.244   6.436  -3.274 1.00 . A A . 281 PRO HA   1 1 
       21 16076 1 1  2 PRO HB2  H  12.702   7.521  -5.680 1.00 . A A . 281 PRO HB2  1 1 
       21 16077 1 1  2 PRO HB3  H  14.189   7.887  -4.799 1.00 . A A . 281 PRO HB3  1 1 
       21 16078 1 1  2 PRO HD2  H  15.173   4.429  -6.270 1.00 . A A . 281 PRO HD2  1 1 
       21 16079 1 1  2 PRO HD3  H  16.175   5.626  -5.429 1.00 . A A . 281 PRO HD3  1 1 
       21 16080 1 1  2 PRO HG2  H  13.753   6.019  -7.088 1.00 . A A . 281 PRO HG2  1 1 
       21 16081 1 1  2 PRO HG3  H  15.106   7.123  -6.784 1.00 . A A . 281 PRO HG3  1 1 
       21 16082 1 1  2 PRO N    N  14.405   5.079  -4.410 1.00 . A A . 281 PRO N    1 1 
       21 16083 1 1  2 PRO O    O  11.866   4.459  -5.436 1.00 . A A . 281 PRO O    1 1 
       21 16084 1 1  3 LEU C    C   8.988   5.903  -5.513 1.00 . A A . 282 LEU C    1 1 
       21 16085 1 1  3 LEU CA   C   9.545   5.353  -4.199 1.00 . A A . 282 LEU CA   1 1 
       21 16086 1 1  3 LEU CB   C   8.649   5.732  -3.011 1.00 . A A . 282 LEU CB   1 1 
       21 16087 1 1  3 LEU CD1  C   6.698   4.870  -1.695 1.00 . A A . 282 LEU CD1  1 1 
       21 16088 1 1  3 LEU CD2  C   6.304   6.346  -3.658 1.00 . A A . 282 LEU CD2  1 1 
       21 16089 1 1  3 LEU CG   C   7.194   5.256  -3.081 1.00 . A A . 282 LEU CG   1 1 
       21 16090 1 1  3 LEU H    H  11.019   6.600  -3.336 1.00 . A A . 282 LEU H    1 1 
       21 16091 1 1  3 LEU HA   H   9.604   4.277  -4.267 1.00 . A A . 282 LEU HA   1 1 
       21 16092 1 1  3 LEU HB2  H   9.092   5.324  -2.114 1.00 . A A . 282 LEU HB2  1 1 
       21 16093 1 1  3 LEU HB3  H   8.646   6.809  -2.927 1.00 . A A . 282 LEU HB3  1 1 
       21 16094 1 1  3 LEU HD11 H   7.313   4.077  -1.299 1.00 . A A . 282 LEU HD11 1 1 
       21 16095 1 1  3 LEU HD12 H   5.674   4.533  -1.762 1.00 . A A . 282 LEU HD12 1 1 
       21 16096 1 1  3 LEU HD13 H   6.752   5.728  -1.042 1.00 . A A . 282 LEU HD13 1 1 
       21 16097 1 1  3 LEU HD21 H   5.284   5.992  -3.699 1.00 . A A . 282 LEU HD21 1 1 
       21 16098 1 1  3 LEU HD22 H   6.640   6.595  -4.654 1.00 . A A . 282 LEU HD22 1 1 
       21 16099 1 1  3 LEU HD23 H   6.354   7.223  -3.030 1.00 . A A . 282 LEU HD23 1 1 
       21 16100 1 1  3 LEU HG   H   7.129   4.387  -3.720 1.00 . A A . 282 LEU HG   1 1 
       21 16101 1 1  3 LEU N    N  10.890   5.859  -3.971 1.00 . A A . 282 LEU N    1 1 
       21 16102 1 1  3 LEU O    O   8.854   7.117  -5.679 1.00 . A A . 282 LEU O    1 1 
       21 16103 1 1  4 PRO C    C   6.704   5.939  -7.654 1.00 . A A . 283 PRO C    1 1 
       21 16104 1 1  4 PRO CA   C   8.125   5.391  -7.776 1.00 . A A . 283 PRO CA   1 1 
       21 16105 1 1  4 PRO CB   C   8.116   4.074  -8.567 1.00 . A A . 283 PRO CB   1 1 
       21 16106 1 1  4 PRO CD   C   8.865   3.558  -6.366 1.00 . A A . 283 PRO CD   1 1 
       21 16107 1 1  4 PRO CG   C   8.989   3.141  -7.797 1.00 . A A . 283 PRO CG   1 1 
       21 16108 1 1  4 PRO HA   H   8.748   6.114  -8.279 1.00 . A A . 283 PRO HA   1 1 
       21 16109 1 1  4 PRO HB2  H   7.105   3.702  -8.635 1.00 . A A . 283 PRO HB2  1 1 
       21 16110 1 1  4 PRO HB3  H   8.507   4.247  -9.558 1.00 . A A . 283 PRO HB3  1 1 
       21 16111 1 1  4 PRO HD2  H   8.004   3.091  -5.907 1.00 . A A . 283 PRO HD2  1 1 
       21 16112 1 1  4 PRO HD3  H   9.766   3.317  -5.823 1.00 . A A . 283 PRO HD3  1 1 
       21 16113 1 1  4 PRO HG2  H   8.643   2.125  -7.923 1.00 . A A . 283 PRO HG2  1 1 
       21 16114 1 1  4 PRO HG3  H  10.013   3.235  -8.127 1.00 . A A . 283 PRO HG3  1 1 
       21 16115 1 1  4 PRO N    N   8.684   5.010  -6.472 1.00 . A A . 283 PRO N    1 1 
       21 16116 1 1  4 PRO O    O   5.936   5.496  -6.800 1.00 . A A . 283 PRO O    1 1 
       21 16117 1 1  5 PRO C    C   3.844   6.572  -8.743 1.00 . A A . 284 PRO C    1 1 
       21 16118 1 1  5 PRO CA   C   5.008   7.535  -8.500 1.00 . A A . 284 PRO CA   1 1 
       21 16119 1 1  5 PRO CB   C   5.086   8.575  -9.623 1.00 . A A . 284 PRO CB   1 1 
       21 16120 1 1  5 PRO CD   C   7.155   7.389  -9.643 1.00 . A A . 284 PRO CD   1 1 
       21 16121 1 1  5 PRO CG   C   6.158   8.080 -10.529 1.00 . A A . 284 PRO CG   1 1 
       21 16122 1 1  5 PRO HA   H   4.855   8.040  -7.558 1.00 . A A . 284 PRO HA   1 1 
       21 16123 1 1  5 PRO HB2  H   4.134   8.631 -10.132 1.00 . A A . 284 PRO HB2  1 1 
       21 16124 1 1  5 PRO HB3  H   5.336   9.540  -9.209 1.00 . A A . 284 PRO HB3  1 1 
       21 16125 1 1  5 PRO HD2  H   7.635   6.578 -10.172 1.00 . A A . 284 PRO HD2  1 1 
       21 16126 1 1  5 PRO HD3  H   7.888   8.091  -9.278 1.00 . A A . 284 PRO HD3  1 1 
       21 16127 1 1  5 PRO HG2  H   5.742   7.384 -11.243 1.00 . A A . 284 PRO HG2  1 1 
       21 16128 1 1  5 PRO HG3  H   6.621   8.911 -11.038 1.00 . A A . 284 PRO HG3  1 1 
       21 16129 1 1  5 PRO N    N   6.325   6.879  -8.539 1.00 . A A . 284 PRO N    1 1 
       21 16130 1 1  5 PRO O    O   2.678   6.945  -8.609 1.00 . A A . 284 PRO O    1 1 
       21 16131 1 1  6 GLY C    C   2.724   3.776  -7.920 1.00 . A A . 285 GLY C    1 1 
       21 16132 1 1  6 GLY CA   C   3.138   4.324  -9.269 1.00 . A A . 285 GLY CA   1 1 
       21 16133 1 1  6 GLY H    H   5.097   5.122  -9.317 1.00 . A A . 285 GLY H    1 1 
       21 16134 1 1  6 GLY HA2  H   2.276   4.756  -9.757 1.00 . A A . 285 GLY HA2  1 1 
       21 16135 1 1  6 GLY HA3  H   3.520   3.517  -9.875 1.00 . A A . 285 GLY HA3  1 1 
       21 16136 1 1  6 GLY N    N   4.161   5.340  -9.129 1.00 . A A . 285 GLY N    1 1 
       21 16137 1 1  6 GLY O    O   1.645   3.194  -7.771 1.00 . A A . 285 GLY O    1 1 
       21 16138 1 1  7 TRP C    C   2.597   4.582  -4.779 1.00 . A A . 286 TRP C    1 1 
       21 16139 1 1  7 TRP CA   C   3.343   3.528  -5.579 1.00 . A A . 286 TRP CA   1 1 
       21 16140 1 1  7 TRP CB   C   4.676   3.172  -4.901 1.00 . A A . 286 TRP CB   1 1 
       21 16141 1 1  7 TRP CD1  C   5.539   1.414  -6.547 1.00 . A A . 286 TRP CD1  1 1 
       21 16142 1 1  7 TRP CD2  C   5.285   0.673  -4.452 1.00 . A A . 286 TRP CD2  1 1 
       21 16143 1 1  7 TRP CE2  C   5.714  -0.398  -5.259 1.00 . A A . 286 TRP CE2  1 1 
       21 16144 1 1  7 TRP CE3  C   5.065   0.445  -3.091 1.00 . A A . 286 TRP CE3  1 1 
       21 16145 1 1  7 TRP CG   C   5.163   1.817  -5.299 1.00 . A A . 286 TRP CG   1 1 
       21 16146 1 1  7 TRP CH2  C   5.674  -1.877  -3.422 1.00 . A A . 286 TRP CH2  1 1 
       21 16147 1 1  7 TRP CZ2  C   5.918  -1.681  -4.752 1.00 . A A . 286 TRP CZ2  1 1 
       21 16148 1 1  7 TRP CZ3  C   5.261  -0.825  -2.597 1.00 . A A . 286 TRP CZ3  1 1 
       21 16149 1 1  7 TRP H    H   4.407   4.492  -7.121 1.00 . A A . 286 TRP H    1 1 
       21 16150 1 1  7 TRP HA   H   2.732   2.640  -5.637 1.00 . A A . 286 TRP HA   1 1 
       21 16151 1 1  7 TRP HB2  H   5.426   3.898  -5.179 1.00 . A A . 286 TRP HB2  1 1 
       21 16152 1 1  7 TRP HB3  H   4.545   3.184  -3.829 1.00 . A A . 286 TRP HB3  1 1 
       21 16153 1 1  7 TRP HD1  H   5.562   2.057  -7.412 1.00 . A A . 286 TRP HD1  1 1 
       21 16154 1 1  7 TRP HE1  H   6.154  -0.446  -7.310 1.00 . A A . 286 TRP HE1  1 1 
       21 16155 1 1  7 TRP HE3  H   4.774   1.264  -2.393 1.00 . A A . 286 TRP HE3  1 1 
       21 16156 1 1  7 TRP HH2  H   5.812  -2.854  -2.985 1.00 . A A . 286 TRP HH2  1 1 
       21 16157 1 1  7 TRP HZ2  H   6.237  -2.502  -5.379 1.00 . A A . 286 TRP HZ2  1 1 
       21 16158 1 1  7 TRP HZ3  H   5.048  -1.021  -1.556 1.00 . A A . 286 TRP HZ3  1 1 
       21 16159 1 1  7 TRP N    N   3.582   3.992  -6.933 1.00 . A A . 286 TRP N    1 1 
       21 16160 1 1  7 TRP NE1  N   5.867   0.080  -6.532 1.00 . A A . 286 TRP NE1  1 1 
       21 16161 1 1  7 TRP O    O   3.152   5.633  -4.448 1.00 . A A . 286 TRP O    1 1 
       21 16162 1 1  8 GLU C    C   0.559   4.822  -2.260 1.00 . A A . 287 GLU C    1 1 
       21 16163 1 1  8 GLU CA   C   0.540   5.258  -3.725 1.00 . A A . 287 GLU CA   1 1 
       21 16164 1 1  8 GLU CB   C  -0.874   5.297  -4.287 1.00 . A A . 287 GLU CB   1 1 
       21 16165 1 1  8 GLU CD   C  -1.451   7.707  -4.666 1.00 . A A . 287 GLU CD   1 1 
       21 16166 1 1  8 GLU CG   C  -1.709   6.473  -3.829 1.00 . A A . 287 GLU CG   1 1 
       21 16167 1 1  8 GLU H    H   0.905   3.483  -4.811 1.00 . A A . 287 GLU H    1 1 
       21 16168 1 1  8 GLU HA   H   0.990   6.238  -3.813 1.00 . A A . 287 GLU HA   1 1 
       21 16169 1 1  8 GLU HB2  H  -0.811   5.334  -5.365 1.00 . A A . 287 GLU HB2  1 1 
       21 16170 1 1  8 GLU HB3  H  -1.369   4.395  -4.008 1.00 . A A . 287 GLU HB3  1 1 
       21 16171 1 1  8 GLU HG2  H  -2.755   6.209  -3.907 1.00 . A A . 287 GLU HG2  1 1 
       21 16172 1 1  8 GLU HG3  H  -1.470   6.695  -2.798 1.00 . A A . 287 GLU HG3  1 1 
       21 16173 1 1  8 GLU N    N   1.328   4.325  -4.497 1.00 . A A . 287 GLU N    1 1 
       21 16174 1 1  8 GLU O    O  -0.047   3.813  -1.890 1.00 . A A . 287 GLU O    1 1 
       21 16175 1 1  8 GLU OE1  O  -1.995   7.791  -5.792 1.00 . A A . 287 GLU OE1  1 1 
       21 16176 1 1  8 GLU OE2  O  -0.701   8.597  -4.213 1.00 . A A . 287 GLU OE2  1 1 
       21 16177 1 1  9 VAL C    C   0.520   5.677   0.907 1.00 . A A . 288 VAL C    1 1 
       21 16178 1 1  9 VAL CA   C   1.574   5.150  -0.070 1.00 . A A . 288 VAL CA   1 1 
       21 16179 1 1  9 VAL CB   C   2.991   5.592   0.379 1.00 . A A . 288 VAL CB   1 1 
       21 16180 1 1  9 VAL CG1  C   3.165   7.100   0.262 1.00 . A A . 288 VAL CG1  1 1 
       21 16181 1 1  9 VAL CG2  C   3.285   5.125   1.799 1.00 . A A . 288 VAL CG2  1 1 
       21 16182 1 1  9 VAL H    H   1.684   6.405  -1.774 1.00 . A A . 288 VAL H    1 1 
       21 16183 1 1  9 VAL HA   H   1.546   4.069  -0.047 1.00 . A A . 288 VAL HA   1 1 
       21 16184 1 1  9 VAL HB   H   3.711   5.125  -0.279 1.00 . A A . 288 VAL HB   1 1 
       21 16185 1 1  9 VAL HG11 H   4.155   7.375   0.595 1.00 . A A . 288 VAL HG11 1 1 
       21 16186 1 1  9 VAL HG12 H   2.429   7.596   0.877 1.00 . A A . 288 VAL HG12 1 1 
       21 16187 1 1  9 VAL HG13 H   3.034   7.398  -0.769 1.00 . A A . 288 VAL HG13 1 1 
       21 16188 1 1  9 VAL HG21 H   3.224   4.046   1.845 1.00 . A A . 288 VAL HG21 1 1 
       21 16189 1 1  9 VAL HG22 H   2.561   5.555   2.476 1.00 . A A . 288 VAL HG22 1 1 
       21 16190 1 1  9 VAL HG23 H   4.277   5.444   2.084 1.00 . A A . 288 VAL HG23 1 1 
       21 16191 1 1  9 VAL N    N   1.304   5.559  -1.443 1.00 . A A . 288 VAL N    1 1 
       21 16192 1 1  9 VAL O    O   0.167   6.861   0.890 1.00 . A A . 288 VAL O    1 1 
       21 16193 1 1 10 ARG C    C  -0.787   4.257   3.999 1.00 . A A . 289 ARG C    1 1 
       21 16194 1 1 10 ARG CA   C  -1.000   5.107   2.746 1.00 . A A . 289 ARG CA   1 1 
       21 16195 1 1 10 ARG CB   C  -2.398   4.888   2.157 1.00 . A A . 289 ARG CB   1 1 
       21 16196 1 1 10 ARG CD   C  -2.942   7.314   2.273 1.00 . A A . 289 ARG CD   1 1 
       21 16197 1 1 10 ARG CG   C  -2.918   6.086   1.387 1.00 . A A . 289 ARG CG   1 1 
       21 16198 1 1 10 ARG CZ   C  -3.006   9.764   2.075 1.00 . A A . 289 ARG CZ   1 1 
       21 16199 1 1 10 ARG H    H   0.319   3.841   1.685 1.00 . A A . 289 ARG H    1 1 
       21 16200 1 1 10 ARG HA   H  -0.883   6.149   3.006 1.00 . A A . 289 ARG HA   1 1 
       21 16201 1 1 10 ARG HB2  H  -2.363   4.047   1.482 1.00 . A A . 289 ARG HB2  1 1 
       21 16202 1 1 10 ARG HB3  H  -3.092   4.666   2.952 1.00 . A A . 289 ARG HB3  1 1 
       21 16203 1 1 10 ARG HD2  H  -3.760   7.216   2.972 1.00 . A A . 289 ARG HD2  1 1 
       21 16204 1 1 10 ARG HD3  H  -2.012   7.361   2.822 1.00 . A A . 289 ARG HD3  1 1 
       21 16205 1 1 10 ARG HE   H  -3.303   8.485   0.564 1.00 . A A . 289 ARG HE   1 1 
       21 16206 1 1 10 ARG HG2  H  -2.274   6.270   0.540 1.00 . A A . 289 ARG HG2  1 1 
       21 16207 1 1 10 ARG HG3  H  -3.921   5.876   1.048 1.00 . A A . 289 ARG HG3  1 1 
       21 16208 1 1 10 ARG HH11 H  -2.758   9.056   3.971 1.00 . A A . 289 ARG HH11 1 1 
       21 16209 1 1 10 ARG HH12 H  -2.740  10.796   3.810 1.00 . A A . 289 ARG HH12 1 1 
       21 16210 1 1 10 ARG HH21 H  -3.281  10.764   0.327 1.00 . A A . 289 ARG HH21 1 1 
       21 16211 1 1 10 ARG HH22 H  -3.019  11.765   1.730 1.00 . A A . 289 ARG HH22 1 1 
       21 16212 1 1 10 ARG N    N   0.009   4.776   1.745 1.00 . A A . 289 ARG N    1 1 
       21 16213 1 1 10 ARG NE   N  -3.112   8.556   1.527 1.00 . A A . 289 ARG NE   1 1 
       21 16214 1 1 10 ARG NH1  N  -2.819   9.883   3.386 1.00 . A A . 289 ARG NH1  1 1 
       21 16215 1 1 10 ARG NH2  N  -3.114  10.849   1.320 1.00 . A A . 289 ARG NH2  1 1 
       21 16216 1 1 10 ARG O    O  -0.291   3.136   3.909 1.00 . A A . 289 ARG O    1 1 
       21 16217 1 1 11 SER C    C  -2.123   4.038   7.325 1.00 . A A . 290 SER C    1 1 
       21 16218 1 1 11 SER CA   C  -0.884   4.077   6.421 1.00 . A A . 290 SER CA   1 1 
       21 16219 1 1 11 SER CB   C   0.285   4.739   7.155 1.00 . A A . 290 SER CB   1 1 
       21 16220 1 1 11 SER H    H  -1.623   5.644   5.192 1.00 . A A . 290 SER H    1 1 
       21 16221 1 1 11 SER HA   H  -0.609   3.063   6.172 1.00 . A A . 290 SER HA   1 1 
       21 16222 1 1 11 SER HB2  H   1.100   4.899   6.463 1.00 . A A . 290 SER HB2  1 1 
       21 16223 1 1 11 SER HB3  H  -0.036   5.689   7.559 1.00 . A A . 290 SER HB3  1 1 
       21 16224 1 1 11 SER HG   H   0.444   3.015   8.083 1.00 . A A . 290 SER HG   1 1 
       21 16225 1 1 11 SER N    N  -1.152   4.781   5.169 1.00 . A A . 290 SER N    1 1 
       21 16226 1 1 11 SER O    O  -2.817   5.037   7.493 1.00 . A A . 290 SER O    1 1 
       21 16227 1 1 11 SER OG   O   0.747   3.923   8.220 1.00 . A A . 290 SER OG   1 1 
       21 16228 1 1 12 THR C    C  -3.192   3.009  10.248 1.00 . A A . 291 THR C    1 1 
       21 16229 1 1 12 THR CA   C  -3.518   2.668   8.795 1.00 . A A . 291 THR CA   1 1 
       21 16230 1 1 12 THR CB   C  -4.006   1.209   8.718 1.00 . A A . 291 THR CB   1 1 
       21 16231 1 1 12 THR CG2  C  -5.048   1.030   7.627 1.00 . A A . 291 THR CG2  1 1 
       21 16232 1 1 12 THR H    H  -1.730   2.138   7.803 1.00 . A A . 291 THR H    1 1 
       21 16233 1 1 12 THR HA   H  -4.315   3.312   8.453 1.00 . A A . 291 THR HA   1 1 
       21 16234 1 1 12 THR HB   H  -4.457   0.951   9.667 1.00 . A A . 291 THR HB   1 1 
       21 16235 1 1 12 THR HG1  H  -2.630   0.398   7.559 1.00 . A A . 291 THR HG1  1 1 
       21 16236 1 1 12 THR HG21 H  -5.945   1.573   7.889 1.00 . A A . 291 THR HG21 1 1 
       21 16237 1 1 12 THR HG22 H  -5.281  -0.019   7.522 1.00 . A A . 291 THR HG22 1 1 
       21 16238 1 1 12 THR HG23 H  -4.658   1.409   6.695 1.00 . A A . 291 THR HG23 1 1 
       21 16239 1 1 12 THR N    N  -2.364   2.877   7.927 1.00 . A A . 291 THR N    1 1 
       21 16240 1 1 12 THR O    O  -2.051   2.858  10.692 1.00 . A A . 291 THR O    1 1 
       21 16241 1 1 12 THR OG1  O  -2.896   0.332   8.480 1.00 . A A . 291 THR OG1  1 1 
       21 16242 1 1 13 VAL C    C  -3.610   2.691  13.268 1.00 . A A . 292 VAL C    1 1 
       21 16243 1 1 13 VAL CA   C  -4.050   3.864  12.381 1.00 . A A . 292 VAL CA   1 1 
       21 16244 1 1 13 VAL CB   C  -5.359   4.478  12.930 1.00 . A A . 292 VAL CB   1 1 
       21 16245 1 1 13 VAL CG1  C  -5.153   5.066  14.318 1.00 . A A . 292 VAL CG1  1 1 
       21 16246 1 1 13 VAL CG2  C  -5.889   5.539  11.979 1.00 . A A . 292 VAL CG2  1 1 
       21 16247 1 1 13 VAL H    H  -5.105   3.504  10.575 1.00 . A A . 292 VAL H    1 1 
       21 16248 1 1 13 VAL HA   H  -3.283   4.625  12.413 1.00 . A A . 292 VAL HA   1 1 
       21 16249 1 1 13 VAL HB   H  -6.097   3.693  13.005 1.00 . A A . 292 VAL HB   1 1 
       21 16250 1 1 13 VAL HG11 H  -4.818   4.290  14.991 1.00 . A A . 292 VAL HG11 1 1 
       21 16251 1 1 13 VAL HG12 H  -6.084   5.478  14.677 1.00 . A A . 292 VAL HG12 1 1 
       21 16252 1 1 13 VAL HG13 H  -4.408   5.845  14.270 1.00 . A A . 292 VAL HG13 1 1 
       21 16253 1 1 13 VAL HG21 H  -6.802   5.957  12.377 1.00 . A A . 292 VAL HG21 1 1 
       21 16254 1 1 13 VAL HG22 H  -6.087   5.093  11.017 1.00 . A A . 292 VAL HG22 1 1 
       21 16255 1 1 13 VAL HG23 H  -5.153   6.321  11.867 1.00 . A A . 292 VAL HG23 1 1 
       21 16256 1 1 13 VAL N    N  -4.211   3.451  10.986 1.00 . A A . 292 VAL N    1 1 
       21 16257 1 1 13 VAL O    O  -3.064   2.891  14.353 1.00 . A A . 292 VAL O    1 1 
       21 16258 1 1 14 SER C    C  -1.840   0.249  13.601 1.00 . A A . 293 SER C    1 1 
       21 16259 1 1 14 SER CA   C  -3.365   0.268  13.475 1.00 . A A . 293 SER CA   1 1 
       21 16260 1 1 14 SER CB   C  -3.864  -0.992  12.763 1.00 . A A . 293 SER CB   1 1 
       21 16261 1 1 14 SER H    H  -4.338   1.374  11.956 1.00 . A A . 293 SER H    1 1 
       21 16262 1 1 14 SER HA   H  -3.783   0.285  14.471 1.00 . A A . 293 SER HA   1 1 
       21 16263 1 1 14 SER HB2  H  -3.288  -1.842  13.096 1.00 . A A . 293 SER HB2  1 1 
       21 16264 1 1 14 SER HB3  H  -4.905  -1.147  13.002 1.00 . A A . 293 SER HB3  1 1 
       21 16265 1 1 14 SER HG   H  -4.486  -0.375  11.007 1.00 . A A . 293 SER HG   1 1 
       21 16266 1 1 14 SER N    N  -3.834   1.472  12.791 1.00 . A A . 293 SER N    1 1 
       21 16267 1 1 14 SER O    O  -1.277  -0.561  14.341 1.00 . A A . 293 SER O    1 1 
       21 16268 1 1 14 SER OG   O  -3.732  -0.879  11.353 1.00 . A A . 293 SER OG   1 1 
       21 16269 1 1 15 GLY C    C   0.829   0.233  11.777 1.00 . A A . 294 GLY C    1 1 
       21 16270 1 1 15 GLY CA   C   0.270   1.145  12.837 1.00 . A A . 294 GLY CA   1 1 
       21 16271 1 1 15 GLY H    H  -1.677   1.748  12.287 1.00 . A A . 294 GLY H    1 1 
       21 16272 1 1 15 GLY HA2  H   0.604   2.154  12.649 1.00 . A A . 294 GLY HA2  1 1 
       21 16273 1 1 15 GLY HA3  H   0.635   0.826  13.802 1.00 . A A . 294 GLY HA3  1 1 
       21 16274 1 1 15 GLY N    N  -1.175   1.115  12.846 1.00 . A A . 294 GLY N    1 1 
       21 16275 1 1 15 GLY O    O   1.838  -0.445  11.980 1.00 . A A . 294 GLY O    1 1 
       21 16276 1 1 16 ARG C    C   0.652   0.264   8.259 1.00 . A A . 295 ARG C    1 1 
       21 16277 1 1 16 ARG CA   C   0.560  -0.592   9.506 1.00 . A A . 295 ARG CA   1 1 
       21 16278 1 1 16 ARG CB   C  -0.433  -1.734   9.266 1.00 . A A . 295 ARG CB   1 1 
       21 16279 1 1 16 ARG CD   C  -1.355  -3.946  10.038 1.00 . A A . 295 ARG CD   1 1 
       21 16280 1 1 16 ARG CG   C  -0.424  -2.786  10.357 1.00 . A A . 295 ARG CG   1 1 
       21 16281 1 1 16 ARG CZ   C  -3.705  -4.482  10.553 1.00 . A A . 295 ARG CZ   1 1 
       21 16282 1 1 16 ARG H    H  -0.641   0.793  10.552 1.00 . A A . 295 ARG H    1 1 
       21 16283 1 1 16 ARG HA   H   1.532  -1.006   9.722 1.00 . A A . 295 ARG HA   1 1 
       21 16284 1 1 16 ARG HB2  H  -1.430  -1.323   9.199 1.00 . A A . 295 ARG HB2  1 1 
       21 16285 1 1 16 ARG HB3  H  -0.189  -2.217   8.331 1.00 . A A . 295 ARG HB3  1 1 
       21 16286 1 1 16 ARG HD2  H  -1.233  -4.227   8.995 1.00 . A A . 295 ARG HD2  1 1 
       21 16287 1 1 16 ARG HD3  H  -1.095  -4.784  10.668 1.00 . A A . 295 ARG HD3  1 1 
       21 16288 1 1 16 ARG HE   H  -2.991  -2.638  10.227 1.00 . A A . 295 ARG HE   1 1 
       21 16289 1 1 16 ARG HG2  H   0.579  -3.162  10.475 1.00 . A A . 295 ARG HG2  1 1 
       21 16290 1 1 16 ARG HG3  H  -0.750  -2.322  11.276 1.00 . A A . 295 ARG HG3  1 1 
       21 16291 1 1 16 ARG HH11 H  -2.470  -6.099  10.439 1.00 . A A . 295 ARG HH11 1 1 
       21 16292 1 1 16 ARG HH12 H  -4.131  -6.440  10.827 1.00 . A A . 295 ARG HH12 1 1 
       21 16293 1 1 16 ARG HH21 H  -5.171  -3.100  10.736 1.00 . A A . 295 ARG HH21 1 1 
       21 16294 1 1 16 ARG HH22 H  -5.672  -4.743  11.007 1.00 . A A . 295 ARG HH22 1 1 
       21 16295 1 1 16 ARG N    N   0.154   0.220  10.638 1.00 . A A . 295 ARG N    1 1 
       21 16296 1 1 16 ARG NE   N  -2.754  -3.593  10.270 1.00 . A A . 295 ARG NE   1 1 
       21 16297 1 1 16 ARG NH1  N  -3.416  -5.777  10.611 1.00 . A A . 295 ARG NH1  1 1 
       21 16298 1 1 16 ARG NH2  N  -4.948  -4.074  10.779 1.00 . A A . 295 ARG NH2  1 1 
       21 16299 1 1 16 ARG O    O  -0.137   1.190   8.063 1.00 . A A . 295 ARG O    1 1 
       21 16300 1 1 17 ILE C    C   0.873  -0.236   5.134 1.00 . A A . 296 ILE C    1 1 
       21 16301 1 1 17 ILE CA   C   1.701   0.580   6.115 1.00 . A A . 296 ILE CA   1 1 
       21 16302 1 1 17 ILE CB   C   3.177   0.664   5.650 1.00 . A A . 296 ILE CB   1 1 
       21 16303 1 1 17 ILE CD1  C   2.935   2.942   4.545 1.00 . A A . 296 ILE CD1  1 1 
       21 16304 1 1 17 ILE CG1  C   3.303   1.487   4.364 1.00 . A A . 296 ILE CG1  1 1 
       21 16305 1 1 17 ILE CG2  C   3.760  -0.727   5.457 1.00 . A A . 296 ILE CG2  1 1 
       21 16306 1 1 17 ILE H    H   2.244  -0.753   7.650 1.00 . A A . 296 ILE H    1 1 
       21 16307 1 1 17 ILE HA   H   1.295   1.580   6.188 1.00 . A A . 296 ILE HA   1 1 
       21 16308 1 1 17 ILE HB   H   3.742   1.151   6.431 1.00 . A A . 296 ILE HB   1 1 
       21 16309 1 1 17 ILE HD11 H   3.590   3.392   5.276 1.00 . A A . 296 ILE HD11 1 1 
       21 16310 1 1 17 ILE HD12 H   1.912   3.014   4.886 1.00 . A A . 296 ILE HD12 1 1 
       21 16311 1 1 17 ILE HD13 H   3.038   3.458   3.602 1.00 . A A . 296 ILE HD13 1 1 
       21 16312 1 1 17 ILE HG12 H   4.323   1.442   4.016 1.00 . A A . 296 ILE HG12 1 1 
       21 16313 1 1 17 ILE HG13 H   2.651   1.071   3.609 1.00 . A A . 296 ILE HG13 1 1 
       21 16314 1 1 17 ILE HG21 H   4.787  -0.646   5.132 1.00 . A A . 296 ILE HG21 1 1 
       21 16315 1 1 17 ILE HG22 H   3.187  -1.257   4.710 1.00 . A A . 296 ILE HG22 1 1 
       21 16316 1 1 17 ILE HG23 H   3.721  -1.267   6.391 1.00 . A A . 296 ILE HG23 1 1 
       21 16317 1 1 17 ILE N    N   1.600  -0.057   7.409 1.00 . A A . 296 ILE N    1 1 
       21 16318 1 1 17 ILE O    O   0.730  -1.444   5.306 1.00 . A A . 296 ILE O    1 1 
       21 16319 1 1 18 TYR C    C  -0.499   0.328   1.854 1.00 . A A . 297 TYR C    1 1 
       21 16320 1 1 18 TYR CA   C  -0.552  -0.319   3.208 1.00 . A A . 297 TYR CA   1 1 
       21 16321 1 1 18 TYR CB   C  -2.004  -0.467   3.708 1.00 . A A . 297 TYR CB   1 1 
       21 16322 1 1 18 TYR CD1  C  -3.595   1.137   2.549 1.00 . A A . 297 TYR CD1  1 1 
       21 16323 1 1 18 TYR CD2  C  -3.006   1.567   4.822 1.00 . A A . 297 TYR CD2  1 1 
       21 16324 1 1 18 TYR CE1  C  -4.419   2.250   2.551 1.00 . A A . 297 TYR CE1  1 1 
       21 16325 1 1 18 TYR CE2  C  -3.835   2.673   4.831 1.00 . A A . 297 TYR CE2  1 1 
       21 16326 1 1 18 TYR CG   C  -2.870   0.779   3.688 1.00 . A A . 297 TYR CG   1 1 
       21 16327 1 1 18 TYR CZ   C  -4.538   3.013   3.698 1.00 . A A . 297 TYR CZ   1 1 
       21 16328 1 1 18 TYR H    H   0.493   1.359   3.972 1.00 . A A . 297 TYR H    1 1 
       21 16329 1 1 18 TYR HA   H  -0.129  -1.308   3.112 1.00 . A A . 297 TYR HA   1 1 
       21 16330 1 1 18 TYR HB2  H  -2.499  -1.207   3.099 1.00 . A A . 297 TYR HB2  1 1 
       21 16331 1 1 18 TYR HB3  H  -1.976  -0.825   4.728 1.00 . A A . 297 TYR HB3  1 1 
       21 16332 1 1 18 TYR HD1  H  -3.498   0.542   1.648 1.00 . A A . 297 TYR HD1  1 1 
       21 16333 1 1 18 TYR HD2  H  -2.450   1.308   5.713 1.00 . A A . 297 TYR HD2  1 1 
       21 16334 1 1 18 TYR HE1  H  -4.971   2.513   1.660 1.00 . A A . 297 TYR HE1  1 1 
       21 16335 1 1 18 TYR HE2  H  -3.924   3.270   5.728 1.00 . A A . 297 TYR HE2  1 1 
       21 16336 1 1 18 TYR HH   H  -4.935   4.844   4.199 1.00 . A A . 297 TYR HH   1 1 
       21 16337 1 1 18 TYR N    N   0.295   0.403   4.134 1.00 . A A . 297 TYR N    1 1 
       21 16338 1 1 18 TYR O    O  -0.670   1.540   1.699 1.00 . A A . 297 TYR O    1 1 
       21 16339 1 1 18 TYR OH   O  -5.363   4.118   3.712 1.00 . A A . 297 TYR OH   1 1 
       21 16340 1 1 19 PHE C    C  -1.257  -0.266  -1.321 1.00 . A A . 298 PHE C    1 1 
       21 16341 1 1 19 PHE CA   C  -0.080  -0.023  -0.453 1.00 . A A . 298 PHE CA   1 1 
       21 16342 1 1 19 PHE CB   C   1.133  -0.630  -1.088 1.00 . A A . 298 PHE CB   1 1 
       21 16343 1 1 19 PHE CD1  C   2.355   1.449  -1.488 1.00 . A A . 298 PHE CD1  1 1 
       21 16344 1 1 19 PHE CD2  C   3.355  -0.186  -0.065 1.00 . A A . 298 PHE CD2  1 1 
       21 16345 1 1 19 PHE CE1  C   3.428   2.267  -1.323 1.00 . A A . 298 PHE CE1  1 1 
       21 16346 1 1 19 PHE CE2  C   4.445   0.631   0.095 1.00 . A A . 298 PHE CE2  1 1 
       21 16347 1 1 19 PHE CG   C   2.308   0.220  -0.866 1.00 . A A . 298 PHE CG   1 1 
       21 16348 1 1 19 PHE CZ   C   4.473   1.856  -0.541 1.00 . A A . 298 PHE CZ   1 1 
       21 16349 1 1 19 PHE H    H  -0.092  -1.444   1.071 1.00 . A A . 298 PHE H    1 1 
       21 16350 1 1 19 PHE HA   H   0.078   1.042  -0.398 1.00 . A A . 298 PHE HA   1 1 
       21 16351 1 1 19 PHE HB2  H   1.324  -1.601  -0.656 1.00 . A A . 298 PHE HB2  1 1 
       21 16352 1 1 19 PHE HB3  H   0.977  -0.725  -2.152 1.00 . A A . 298 PHE HB3  1 1 
       21 16353 1 1 19 PHE HD1  H   1.526   1.766  -2.102 1.00 . A A . 298 PHE HD1  1 1 
       21 16354 1 1 19 PHE HD2  H   3.319  -1.150   0.421 1.00 . A A . 298 PHE HD2  1 1 
       21 16355 1 1 19 PHE HE1  H   3.461   3.228  -1.816 1.00 . A A . 298 PHE HE1  1 1 
       21 16356 1 1 19 PHE HE2  H   5.269   0.324   0.720 1.00 . A A . 298 PHE HE2  1 1 
       21 16357 1 1 19 PHE HZ   H   5.318   2.467  -0.458 1.00 . A A . 298 PHE HZ   1 1 
       21 16358 1 1 19 PHE N    N  -0.226  -0.488   0.880 1.00 . A A . 298 PHE N    1 1 
       21 16359 1 1 19 PHE O    O  -1.970  -1.256  -1.203 1.00 . A A . 298 PHE O    1 1 
       21 16360 1 1 20 VAL C    C  -1.549   1.027  -4.568 1.00 . A A . 299 VAL C    1 1 
       21 16361 1 1 20 VAL CA   C  -2.299   0.547  -3.326 1.00 . A A . 299 VAL CA   1 1 
       21 16362 1 1 20 VAL CB   C  -3.639   1.301  -3.074 1.00 . A A . 299 VAL CB   1 1 
       21 16363 1 1 20 VAL CG1  C  -4.443   0.615  -1.976 1.00 . A A . 299 VAL CG1  1 1 
       21 16364 1 1 20 VAL CG2  C  -3.416   2.747  -2.690 1.00 . A A . 299 VAL CG2  1 1 
       21 16365 1 1 20 VAL H    H  -0.798   1.444  -2.182 1.00 . A A . 299 VAL H    1 1 
       21 16366 1 1 20 VAL HA   H  -2.522  -0.507  -3.454 1.00 . A A . 299 VAL HA   1 1 
       21 16367 1 1 20 VAL HB   H  -4.220   1.274  -3.983 1.00 . A A . 299 VAL HB   1 1 
       21 16368 1 1 20 VAL HG11 H  -3.946   0.761  -1.023 1.00 . A A . 299 VAL HG11 1 1 
       21 16369 1 1 20 VAL HG12 H  -4.515  -0.442  -2.185 1.00 . A A . 299 VAL HG12 1 1 
       21 16370 1 1 20 VAL HG13 H  -5.433   1.042  -1.931 1.00 . A A . 299 VAL HG13 1 1 
       21 16371 1 1 20 VAL HG21 H  -4.168   3.046  -1.975 1.00 . A A . 299 VAL HG21 1 1 
       21 16372 1 1 20 VAL HG22 H  -3.503   3.361  -3.571 1.00 . A A . 299 VAL HG22 1 1 
       21 16373 1 1 20 VAL HG23 H  -2.437   2.857  -2.252 1.00 . A A . 299 VAL HG23 1 1 
       21 16374 1 1 20 VAL N    N  -1.388   0.656  -2.231 1.00 . A A . 299 VAL N    1 1 
       21 16375 1 1 20 VAL O    O  -1.289   2.222  -4.770 1.00 . A A . 299 VAL O    1 1 
       21 16376 1 1 21 ASP C    C  -1.081   0.483  -7.727 1.00 . A A . 300 ASP C    1 1 
       21 16377 1 1 21 ASP CA   C  -0.236   0.308  -6.479 1.00 . A A . 300 ASP CA   1 1 
       21 16378 1 1 21 ASP CB   C   0.772  -0.834  -6.663 1.00 . A A . 300 ASP CB   1 1 
       21 16379 1 1 21 ASP CG   C   1.137  -1.053  -8.119 1.00 . A A . 300 ASP CG   1 1 
       21 16380 1 1 21 ASP H    H  -1.305  -0.878  -5.094 1.00 . A A . 300 ASP H    1 1 
       21 16381 1 1 21 ASP HA   H   0.305   1.224  -6.292 1.00 . A A . 300 ASP HA   1 1 
       21 16382 1 1 21 ASP HB2  H   1.675  -0.594  -6.122 1.00 . A A . 300 ASP HB2  1 1 
       21 16383 1 1 21 ASP HB3  H   0.357  -1.749  -6.268 1.00 . A A . 300 ASP HB3  1 1 
       21 16384 1 1 21 ASP N    N  -1.078   0.051  -5.323 1.00 . A A . 300 ASP N    1 1 
       21 16385 1 1 21 ASP O    O  -1.989  -0.309  -7.981 1.00 . A A . 300 ASP O    1 1 
       21 16386 1 1 21 ASP OD1  O   1.834  -0.196  -8.693 1.00 . A A . 300 ASP OD1  1 1 
       21 16387 1 1 21 ASP OD2  O   0.706  -2.072  -8.698 1.00 . A A . 300 ASP OD2  1 1 
       21 16388 1 1 22 HIS C    C  -1.178   0.983 -10.896 1.00 . A A . 301 HIS C    1 1 
       21 16389 1 1 22 HIS CA   C  -1.521   1.867  -9.696 1.00 . A A . 301 HIS CA   1 1 
       21 16390 1 1 22 HIS CB   C  -1.280   3.330 -10.080 1.00 . A A . 301 HIS CB   1 1 
       21 16391 1 1 22 HIS CD2  C  -1.373   5.343  -8.436 1.00 . A A . 301 HIS CD2  1 1 
       21 16392 1 1 22 HIS CE1  C  -3.546   5.476  -8.217 1.00 . A A . 301 HIS CE1  1 1 
       21 16393 1 1 22 HIS CG   C  -1.918   4.342  -9.173 1.00 . A A . 301 HIS CG   1 1 
       21 16394 1 1 22 HIS H    H   0.046   2.039  -8.278 1.00 . A A . 301 HIS H    1 1 
       21 16395 1 1 22 HIS HA   H  -2.567   1.738  -9.460 1.00 . A A . 301 HIS HA   1 1 
       21 16396 1 1 22 HIS HB2  H  -0.218   3.519 -10.079 1.00 . A A . 301 HIS HB2  1 1 
       21 16397 1 1 22 HIS HB3  H  -1.662   3.495 -11.078 1.00 . A A . 301 HIS HB3  1 1 
       21 16398 1 1 22 HIS HD1  H  -3.962   3.802  -9.347 1.00 . A A . 301 HIS HD1  1 1 
       21 16399 1 1 22 HIS HD2  H  -0.318   5.555  -8.327 1.00 . A A . 301 HIS HD2  1 1 
       21 16400 1 1 22 HIS HE1  H  -4.536   5.826  -7.949 1.00 . A A . 301 HIS HE1  1 1 
       21 16401 1 1 22 HIS HE2  H  -2.310   6.688  -7.111 1.00 . A A . 301 HIS HE2  1 1 
       21 16402 1 1 22 HIS N    N  -0.751   1.510  -8.507 1.00 . A A . 301 HIS N    1 1 
       21 16403 1 1 22 HIS ND1  N  -3.280   4.445  -9.001 1.00 . A A . 301 HIS ND1  1 1 
       21 16404 1 1 22 HIS NE2  N  -2.407   6.034  -7.854 1.00 . A A . 301 HIS NE2  1 1 
       21 16405 1 1 22 HIS O    O  -1.916   0.961 -11.882 1.00 . A A . 301 HIS O    1 1 
       21 16406 1 1 23 ASN C    C  -0.433  -1.805 -12.084 1.00 . A A . 302 ASN C    1 1 
       21 16407 1 1 23 ASN CA   C   0.391  -0.529 -11.966 1.00 . A A . 302 ASN CA   1 1 
       21 16408 1 1 23 ASN CB   C   1.880  -0.880 -11.846 1.00 . A A . 302 ASN CB   1 1 
       21 16409 1 1 23 ASN CG   C   2.785   0.339 -11.886 1.00 . A A . 302 ASN CG   1 1 
       21 16410 1 1 23 ASN H    H   0.476   0.280 -10.001 1.00 . A A . 302 ASN H    1 1 
       21 16411 1 1 23 ASN HA   H   0.244   0.060 -12.860 1.00 . A A . 302 ASN HA   1 1 
       21 16412 1 1 23 ASN HB2  H   2.045  -1.394 -10.911 1.00 . A A . 302 ASN HB2  1 1 
       21 16413 1 1 23 ASN HB3  H   2.152  -1.535 -12.661 1.00 . A A . 302 ASN HB3  1 1 
       21 16414 1 1 23 ASN HD21 H   2.738   0.464  -9.897 1.00 . A A . 302 ASN HD21 1 1 
       21 16415 1 1 23 ASN HD22 H   3.709   1.651 -10.716 1.00 . A A . 302 ASN HD22 1 1 
       21 16416 1 1 23 ASN N    N  -0.057   0.275 -10.831 1.00 . A A . 302 ASN N    1 1 
       21 16417 1 1 23 ASN ND2  N   3.108   0.878 -10.721 1.00 . A A . 302 ASN ND2  1 1 
       21 16418 1 1 23 ASN O    O  -1.164  -2.000 -13.055 1.00 . A A . 302 ASN O    1 1 
       21 16419 1 1 23 ASN OD1  O   3.204   0.786 -12.957 1.00 . A A . 302 ASN OD1  1 1 
       21 16420 1 1 24 ASN C    C  -2.404  -3.770 -10.388 1.00 . A A . 303 ASN C    1 1 
       21 16421 1 1 24 ASN CA   C  -1.056  -3.929 -11.076 1.00 . A A . 303 ASN CA   1 1 
       21 16422 1 1 24 ASN CB   C  -0.255  -5.029 -10.375 1.00 . A A . 303 ASN CB   1 1 
       21 16423 1 1 24 ASN CG   C   1.090  -5.309 -11.021 1.00 . A A . 303 ASN CG   1 1 
       21 16424 1 1 24 ASN H    H   0.262  -2.442 -10.316 1.00 . A A . 303 ASN H    1 1 
       21 16425 1 1 24 ASN HA   H  -1.223  -4.216 -12.103 1.00 . A A . 303 ASN HA   1 1 
       21 16426 1 1 24 ASN HB2  H  -0.079  -4.739  -9.351 1.00 . A A . 303 ASN HB2  1 1 
       21 16427 1 1 24 ASN HB3  H  -0.833  -5.940 -10.387 1.00 . A A . 303 ASN HB3  1 1 
       21 16428 1 1 24 ASN HD21 H   0.409  -4.758 -12.800 1.00 . A A . 303 ASN HD21 1 1 
       21 16429 1 1 24 ASN HD22 H   2.061  -5.264 -12.754 1.00 . A A . 303 ASN HD22 1 1 
       21 16430 1 1 24 ASN N    N  -0.328  -2.664 -11.083 1.00 . A A . 303 ASN N    1 1 
       21 16431 1 1 24 ASN ND2  N   1.195  -5.088 -12.322 1.00 . A A . 303 ASN ND2  1 1 
       21 16432 1 1 24 ASN O    O  -3.265  -4.649 -10.479 1.00 . A A . 303 ASN O    1 1 
       21 16433 1 1 24 ASN OD1  O   2.031  -5.730 -10.348 1.00 . A A . 303 ASN OD1  1 1 
       21 16434 1 1 25 ARG C    C  -3.761  -3.432  -7.705 1.00 . A A . 304 ARG C    1 1 
       21 16435 1 1 25 ARG CA   C  -3.728  -2.412  -8.830 1.00 . A A . 304 ARG CA   1 1 
       21 16436 1 1 25 ARG CB   C  -5.031  -2.437  -9.642 1.00 . A A . 304 ARG CB   1 1 
       21 16437 1 1 25 ARG CD   C  -6.299  -1.587 -11.647 1.00 . A A . 304 ARG CD   1 1 
       21 16438 1 1 25 ARG CG   C  -5.030  -1.470 -10.819 1.00 . A A . 304 ARG CG   1 1 
       21 16439 1 1 25 ARG CZ   C  -6.834  -0.777 -13.919 1.00 . A A . 304 ARG CZ   1 1 
       21 16440 1 1 25 ARG H    H  -1.847  -1.984  -9.692 1.00 . A A . 304 ARG H    1 1 
       21 16441 1 1 25 ARG HA   H  -3.608  -1.428  -8.394 1.00 . A A . 304 ARG HA   1 1 
       21 16442 1 1 25 ARG HB2  H  -5.197  -3.430 -10.011 1.00 . A A . 304 ARG HB2  1 1 
       21 16443 1 1 25 ARG HB3  H  -5.848  -2.169  -8.990 1.00 . A A . 304 ARG HB3  1 1 
       21 16444 1 1 25 ARG HD2  H  -6.322  -2.561 -12.114 1.00 . A A . 304 ARG HD2  1 1 
       21 16445 1 1 25 ARG HD3  H  -7.152  -1.484 -10.992 1.00 . A A . 304 ARG HD3  1 1 
       21 16446 1 1 25 ARG HE   H  -6.079   0.345 -12.446 1.00 . A A . 304 ARG HE   1 1 
       21 16447 1 1 25 ARG HG2  H  -4.949  -0.462 -10.443 1.00 . A A . 304 ARG HG2  1 1 
       21 16448 1 1 25 ARG HG3  H  -4.178  -1.691 -11.448 1.00 . A A . 304 ARG HG3  1 1 
       21 16449 1 1 25 ARG HH11 H  -7.162  -2.763 -13.638 1.00 . A A . 304 ARG HH11 1 1 
       21 16450 1 1 25 ARG HH12 H  -7.569  -2.158 -15.217 1.00 . A A . 304 ARG HH12 1 1 
       21 16451 1 1 25 ARG HH21 H  -6.616   1.151 -14.498 1.00 . A A . 304 ARG HH21 1 1 
       21 16452 1 1 25 ARG HH22 H  -7.248   0.077 -15.713 1.00 . A A . 304 ARG HH22 1 1 
       21 16453 1 1 25 ARG N    N  -2.556  -2.660  -9.667 1.00 . A A . 304 ARG N    1 1 
       21 16454 1 1 25 ARG NE   N  -6.373  -0.561 -12.689 1.00 . A A . 304 ARG NE   1 1 
       21 16455 1 1 25 ARG NH1  N  -7.218  -1.993 -14.289 1.00 . A A . 304 ARG NH1  1 1 
       21 16456 1 1 25 ARG NH2  N  -6.906   0.228 -14.778 1.00 . A A . 304 ARG NH2  1 1 
       21 16457 1 1 25 ARG O    O  -4.637  -4.293  -7.638 1.00 . A A . 304 ARG O    1 1 
       21 16458 1 1 26 THR C    C  -2.353  -3.718  -4.439 1.00 . A A . 305 THR C    1 1 
       21 16459 1 1 26 THR CA   C  -2.552  -4.357  -5.813 1.00 . A A . 305 THR CA   1 1 
       21 16460 1 1 26 THR CB   C  -1.337  -5.249  -6.157 1.00 . A A . 305 THR CB   1 1 
       21 16461 1 1 26 THR CG2  C  -1.085  -6.295  -5.079 1.00 . A A . 305 THR CG2  1 1 
       21 16462 1 1 26 THR H    H  -2.127  -2.591  -6.919 1.00 . A A . 305 THR H    1 1 
       21 16463 1 1 26 THR HA   H  -3.430  -4.983  -5.782 1.00 . A A . 305 THR HA   1 1 
       21 16464 1 1 26 THR HB   H  -0.462  -4.622  -6.240 1.00 . A A . 305 THR HB   1 1 
       21 16465 1 1 26 THR HG1  H  -2.235  -5.427  -7.908 1.00 . A A . 305 THR HG1  1 1 
       21 16466 1 1 26 THR HG21 H  -0.895  -5.802  -4.137 1.00 . A A . 305 THR HG21 1 1 
       21 16467 1 1 26 THR HG22 H  -0.227  -6.893  -5.351 1.00 . A A . 305 THR HG22 1 1 
       21 16468 1 1 26 THR HG23 H  -1.952  -6.932  -4.984 1.00 . A A . 305 THR HG23 1 1 
       21 16469 1 1 26 THR N    N  -2.753  -3.354  -6.850 1.00 . A A . 305 THR N    1 1 
       21 16470 1 1 26 THR O    O  -1.684  -2.690  -4.315 1.00 . A A . 305 THR O    1 1 
       21 16471 1 1 26 THR OG1  O  -1.558  -5.907  -7.416 1.00 . A A . 305 THR OG1  1 1 
       21 16472 1 1 27 THR C    C  -1.753  -4.749  -1.313 1.00 . A A . 306 THR C    1 1 
       21 16473 1 1 27 THR CA   C  -2.785  -3.885  -2.045 1.00 . A A . 306 THR CA   1 1 
       21 16474 1 1 27 THR CB   C  -4.121  -3.937  -1.274 1.00 . A A . 306 THR CB   1 1 
       21 16475 1 1 27 THR CG2  C  -3.940  -3.451   0.156 1.00 . A A . 306 THR CG2  1 1 
       21 16476 1 1 27 THR H    H  -3.531  -5.103  -3.601 1.00 . A A . 306 THR H    1 1 
       21 16477 1 1 27 THR HA   H  -2.440  -2.862  -2.060 1.00 . A A . 306 THR HA   1 1 
       21 16478 1 1 27 THR HB   H  -4.465  -4.960  -1.247 1.00 . A A . 306 THR HB   1 1 
       21 16479 1 1 27 THR HG1  H  -5.509  -2.535  -1.295 1.00 . A A . 306 THR HG1  1 1 
       21 16480 1 1 27 THR HG21 H  -4.890  -3.479   0.669 1.00 . A A . 306 THR HG21 1 1 
       21 16481 1 1 27 THR HG22 H  -3.566  -2.437   0.148 1.00 . A A . 306 THR HG22 1 1 
       21 16482 1 1 27 THR HG23 H  -3.235  -4.090   0.666 1.00 . A A . 306 THR HG23 1 1 
       21 16483 1 1 27 THR N    N  -2.951  -4.328  -3.420 1.00 . A A . 306 THR N    1 1 
       21 16484 1 1 27 THR O    O  -1.938  -5.955  -1.156 1.00 . A A . 306 THR O    1 1 
       21 16485 1 1 27 THR OG1  O  -5.108  -3.133  -1.936 1.00 . A A . 306 THR OG1  1 1 
       21 16486 1 1 28 GLN C    C   0.495  -4.276   1.276 1.00 . A A . 307 GLN C    1 1 
       21 16487 1 1 28 GLN CA   C   0.388  -4.819  -0.146 1.00 . A A . 307 GLN CA   1 1 
       21 16488 1 1 28 GLN CB   C   1.728  -4.639  -0.868 1.00 . A A . 307 GLN CB   1 1 
       21 16489 1 1 28 GLN CD   C   1.770  -6.762  -2.241 1.00 . A A . 307 GLN CD   1 1 
       21 16490 1 1 28 GLN CG   C   1.771  -5.246  -2.262 1.00 . A A . 307 GLN CG   1 1 
       21 16491 1 1 28 GLN H    H  -0.585  -3.157  -1.028 1.00 . A A . 307 GLN H    1 1 
       21 16492 1 1 28 GLN HA   H   0.138  -5.869  -0.110 1.00 . A A . 307 GLN HA   1 1 
       21 16493 1 1 28 GLN HB2  H   1.934  -3.583  -0.954 1.00 . A A . 307 GLN HB2  1 1 
       21 16494 1 1 28 GLN HB3  H   2.506  -5.099  -0.275 1.00 . A A . 307 GLN HB3  1 1 
       21 16495 1 1 28 GLN HE21 H   3.763  -6.792  -2.265 1.00 . A A . 307 GLN HE21 1 1 
       21 16496 1 1 28 GLN HE22 H   2.980  -8.342  -2.227 1.00 . A A . 307 GLN HE22 1 1 
       21 16497 1 1 28 GLN HG2  H   0.905  -4.910  -2.814 1.00 . A A . 307 GLN HG2  1 1 
       21 16498 1 1 28 GLN HG3  H   2.667  -4.908  -2.761 1.00 . A A . 307 GLN HG3  1 1 
       21 16499 1 1 28 GLN N    N  -0.671  -4.122  -0.872 1.00 . A A . 307 GLN N    1 1 
       21 16500 1 1 28 GLN NE2  N   2.954  -7.356  -2.245 1.00 . A A . 307 GLN NE2  1 1 
       21 16501 1 1 28 GLN O    O   0.632  -3.075   1.466 1.00 . A A . 307 GLN O    1 1 
       21 16502 1 1 28 GLN OE1  O   0.716  -7.397  -2.239 1.00 . A A . 307 GLN OE1  1 1 
       21 16503 1 1 29 PHE C    C   2.009  -4.506   4.071 1.00 . A A . 308 PHE C    1 1 
       21 16504 1 1 29 PHE CA   C   0.550  -4.725   3.667 1.00 . A A . 308 PHE CA   1 1 
       21 16505 1 1 29 PHE CB   C  -0.110  -5.736   4.622 1.00 . A A . 308 PHE CB   1 1 
       21 16506 1 1 29 PHE CD1  C  -1.359  -3.783   5.595 1.00 . A A . 308 PHE CD1  1 1 
       21 16507 1 1 29 PHE CD2  C  -2.214  -5.972   5.988 1.00 . A A . 308 PHE CD2  1 1 
       21 16508 1 1 29 PHE CE1  C  -2.395  -3.242   6.332 1.00 . A A . 308 PHE CE1  1 1 
       21 16509 1 1 29 PHE CE2  C  -3.255  -5.436   6.721 1.00 . A A . 308 PHE CE2  1 1 
       21 16510 1 1 29 PHE CG   C  -1.254  -5.153   5.413 1.00 . A A . 308 PHE CG   1 1 
       21 16511 1 1 29 PHE CZ   C  -3.345  -4.069   6.895 1.00 . A A . 308 PHE CZ   1 1 
       21 16512 1 1 29 PHE H    H   0.323  -6.106   2.066 1.00 . A A . 308 PHE H    1 1 
       21 16513 1 1 29 PHE HA   H   0.030  -3.784   3.755 1.00 . A A . 308 PHE HA   1 1 
       21 16514 1 1 29 PHE HB2  H  -0.491  -6.572   4.056 1.00 . A A . 308 PHE HB2  1 1 
       21 16515 1 1 29 PHE HB3  H   0.630  -6.093   5.322 1.00 . A A . 308 PHE HB3  1 1 
       21 16516 1 1 29 PHE HD1  H  -0.619  -3.136   5.152 1.00 . A A . 308 PHE HD1  1 1 
       21 16517 1 1 29 PHE HD2  H  -2.147  -7.039   5.856 1.00 . A A . 308 PHE HD2  1 1 
       21 16518 1 1 29 PHE HE1  H  -2.462  -2.172   6.466 1.00 . A A . 308 PHE HE1  1 1 
       21 16519 1 1 29 PHE HE2  H  -3.998  -6.086   7.159 1.00 . A A . 308 PHE HE2  1 1 
       21 16520 1 1 29 PHE HZ   H  -4.154  -3.649   7.475 1.00 . A A . 308 PHE HZ   1 1 
       21 16521 1 1 29 PHE N    N   0.441  -5.157   2.271 1.00 . A A . 308 PHE N    1 1 
       21 16522 1 1 29 PHE O    O   2.294  -4.001   5.155 1.00 . A A . 308 PHE O    1 1 
       21 16523 1 1 30 THR C    C   4.947  -3.619   2.658 1.00 . A A . 309 THR C    1 1 
       21 16524 1 1 30 THR CA   C   4.347  -4.754   3.493 1.00 . A A . 309 THR CA   1 1 
       21 16525 1 1 30 THR CB   C   5.120  -6.070   3.240 1.00 . A A . 309 THR CB   1 1 
       21 16526 1 1 30 THR CG2  C   5.033  -6.492   1.778 1.00 . A A . 309 THR CG2  1 1 
       21 16527 1 1 30 THR H    H   2.654  -5.304   2.358 1.00 . A A . 309 THR H    1 1 
       21 16528 1 1 30 THR HA   H   4.445  -4.502   4.540 1.00 . A A . 309 THR HA   1 1 
       21 16529 1 1 30 THR HB   H   4.679  -6.849   3.848 1.00 . A A . 309 THR HB   1 1 
       21 16530 1 1 30 THR HG1  H   7.037  -6.522   3.092 1.00 . A A . 309 THR HG1  1 1 
       21 16531 1 1 30 THR HG21 H   3.999  -6.655   1.511 1.00 . A A . 309 THR HG21 1 1 
       21 16532 1 1 30 THR HG22 H   5.591  -7.406   1.632 1.00 . A A . 309 THR HG22 1 1 
       21 16533 1 1 30 THR HG23 H   5.445  -5.715   1.154 1.00 . A A . 309 THR HG23 1 1 
       21 16534 1 1 30 THR N    N   2.930  -4.910   3.208 1.00 . A A . 309 THR N    1 1 
       21 16535 1 1 30 THR O    O   4.533  -3.384   1.519 1.00 . A A . 309 THR O    1 1 
       21 16536 1 1 30 THR OG1  O   6.495  -5.920   3.615 1.00 . A A . 309 THR OG1  1 1 
       21 16537 1 1 31 ASP C    C   8.050  -2.173   2.310 1.00 . A A . 310 ASP C    1 1 
       21 16538 1 1 31 ASP CA   C   6.590  -1.807   2.579 1.00 . A A . 310 ASP CA   1 1 
       21 16539 1 1 31 ASP CB   C   6.506  -0.547   3.446 1.00 . A A . 310 ASP CB   1 1 
       21 16540 1 1 31 ASP CG   C   7.386   0.569   2.935 1.00 . A A . 310 ASP CG   1 1 
       21 16541 1 1 31 ASP H    H   6.181  -3.153   4.152 1.00 . A A . 310 ASP H    1 1 
       21 16542 1 1 31 ASP HA   H   6.095  -1.623   1.637 1.00 . A A . 310 ASP HA   1 1 
       21 16543 1 1 31 ASP HB2  H   5.485  -0.196   3.459 1.00 . A A . 310 ASP HB2  1 1 
       21 16544 1 1 31 ASP HB3  H   6.810  -0.789   4.456 1.00 . A A . 310 ASP HB3  1 1 
       21 16545 1 1 31 ASP N    N   5.911  -2.915   3.244 1.00 . A A . 310 ASP N    1 1 
       21 16546 1 1 31 ASP O    O   8.721  -2.751   3.168 1.00 . A A . 310 ASP O    1 1 
       21 16547 1 1 31 ASP OD1  O   6.953   1.315   2.036 1.00 . A A . 310 ASP OD1  1 1 
       21 16548 1 1 31 ASP OD2  O   8.522   0.690   3.423 1.00 . A A . 310 ASP OD2  1 1 
       21 16549 1 1 32 PRO C    C  11.034  -1.542   1.541 1.00 . A A . 311 PRO C    1 1 
       21 16550 1 1 32 PRO CA   C   9.927  -2.199   0.707 1.00 . A A . 311 PRO CA   1 1 
       21 16551 1 1 32 PRO CB   C  10.007  -1.729  -0.748 1.00 . A A . 311 PRO CB   1 1 
       21 16552 1 1 32 PRO CD   C   7.861  -1.075   0.073 1.00 . A A . 311 PRO CD   1 1 
       21 16553 1 1 32 PRO CG   C   8.960  -0.678  -0.871 1.00 . A A . 311 PRO CG   1 1 
       21 16554 1 1 32 PRO HA   H  10.061  -3.269   0.738 1.00 . A A . 311 PRO HA   1 1 
       21 16555 1 1 32 PRO HB2  H  10.991  -1.332  -0.946 1.00 . A A . 311 PRO HB2  1 1 
       21 16556 1 1 32 PRO HB3  H   9.809  -2.562  -1.408 1.00 . A A . 311 PRO HB3  1 1 
       21 16557 1 1 32 PRO HD2  H   7.385  -0.199   0.490 1.00 . A A . 311 PRO HD2  1 1 
       21 16558 1 1 32 PRO HD3  H   7.135  -1.698  -0.430 1.00 . A A . 311 PRO HD3  1 1 
       21 16559 1 1 32 PRO HG2  H   9.368   0.281  -0.589 1.00 . A A . 311 PRO HG2  1 1 
       21 16560 1 1 32 PRO HG3  H   8.590  -0.646  -1.886 1.00 . A A . 311 PRO HG3  1 1 
       21 16561 1 1 32 PRO N    N   8.567  -1.834   1.119 1.00 . A A . 311 PRO N    1 1 
       21 16562 1 1 32 PRO O    O  12.186  -1.973   1.482 1.00 . A A . 311 PRO O    1 1 
       21 16563 1 1 33 ARG C    C  11.916  -0.477   4.452 1.00 . A A . 312 ARG C    1 1 
       21 16564 1 1 33 ARG CA   C  11.701   0.204   3.107 1.00 . A A . 312 ARG CA   1 1 
       21 16565 1 1 33 ARG CB   C  11.279   1.655   3.349 1.00 . A A . 312 ARG CB   1 1 
       21 16566 1 1 33 ARG CD   C  10.450   3.815   2.412 1.00 . A A . 312 ARG CD   1 1 
       21 16567 1 1 33 ARG CG   C  11.100   2.479   2.087 1.00 . A A . 312 ARG CG   1 1 
       21 16568 1 1 33 ARG CZ   C   9.599   5.742   1.126 1.00 . A A . 312 ARG CZ   1 1 
       21 16569 1 1 33 ARG H    H   9.753  -0.222   2.356 1.00 . A A . 312 ARG H    1 1 
       21 16570 1 1 33 ARG HA   H  12.629   0.194   2.557 1.00 . A A . 312 ARG HA   1 1 
       21 16571 1 1 33 ARG HB2  H  10.341   1.656   3.886 1.00 . A A . 312 ARG HB2  1 1 
       21 16572 1 1 33 ARG HB3  H  12.029   2.135   3.961 1.00 . A A . 312 ARG HB3  1 1 
       21 16573 1 1 33 ARG HD2  H   9.427   3.637   2.708 1.00 . A A . 312 ARG HD2  1 1 
       21 16574 1 1 33 ARG HD3  H  10.985   4.267   3.235 1.00 . A A . 312 ARG HD3  1 1 
       21 16575 1 1 33 ARG HE   H  11.168   4.617   0.603 1.00 . A A . 312 ARG HE   1 1 
       21 16576 1 1 33 ARG HG2  H  12.067   2.654   1.639 1.00 . A A . 312 ARG HG2  1 1 
       21 16577 1 1 33 ARG HG3  H  10.469   1.937   1.398 1.00 . A A . 312 ARG HG3  1 1 
       21 16578 1 1 33 ARG HH11 H   8.475   5.267   2.748 1.00 . A A . 312 ARG HH11 1 1 
       21 16579 1 1 33 ARG HH12 H   7.950   6.662   1.863 1.00 . A A . 312 ARG HH12 1 1 
       21 16580 1 1 33 ARG HH21 H  10.487   6.448  -0.554 1.00 . A A . 312 ARG HH21 1 1 
       21 16581 1 1 33 ARG HH22 H   9.097   7.348  -0.011 1.00 . A A . 312 ARG HH22 1 1 
       21 16582 1 1 33 ARG N    N  10.700  -0.510   2.310 1.00 . A A . 312 ARG N    1 1 
       21 16583 1 1 33 ARG NE   N  10.459   4.737   1.277 1.00 . A A . 312 ARG NE   1 1 
       21 16584 1 1 33 ARG NH1  N   8.594   5.904   1.981 1.00 . A A . 312 ARG NH1  1 1 
       21 16585 1 1 33 ARG NH2  N   9.737   6.577   0.103 1.00 . A A . 312 ARG NH2  1 1 
       21 16586 1 1 33 ARG O    O  12.842  -0.134   5.191 1.00 . A A . 312 ARG O    1 1 
       21 16587 1 1 34 LEU C    C  12.291  -3.065   6.170 1.00 . A A . 313 LEU C    1 1 
       21 16588 1 1 34 LEU CA   C  11.100  -2.112   6.062 1.00 . A A . 313 LEU CA   1 1 
       21 16589 1 1 34 LEU CB   C   9.793  -2.867   6.320 1.00 . A A . 313 LEU CB   1 1 
       21 16590 1 1 34 LEU CD1  C   7.308  -2.846   6.662 1.00 . A A . 313 LEU CD1  1 1 
       21 16591 1 1 34 LEU CD2  C   8.699  -0.970   7.553 1.00 . A A . 313 LEU CD2  1 1 
       21 16592 1 1 34 LEU CG   C   8.543  -1.987   6.430 1.00 . A A . 313 LEU CG   1 1 
       21 16593 1 1 34 LEU H    H  10.360  -1.686   4.121 1.00 . A A . 313 LEU H    1 1 
       21 16594 1 1 34 LEU HA   H  11.209  -1.350   6.818 1.00 . A A . 313 LEU HA   1 1 
       21 16595 1 1 34 LEU HB2  H   9.643  -3.571   5.515 1.00 . A A . 313 LEU HB2  1 1 
       21 16596 1 1 34 LEU HB3  H   9.898  -3.419   7.242 1.00 . A A . 313 LEU HB3  1 1 
       21 16597 1 1 34 LEU HD11 H   6.436  -2.211   6.735 1.00 . A A . 313 LEU HD11 1 1 
       21 16598 1 1 34 LEU HD12 H   7.425  -3.403   7.579 1.00 . A A . 313 LEU HD12 1 1 
       21 16599 1 1 34 LEU HD13 H   7.185  -3.532   5.837 1.00 . A A . 313 LEU HD13 1 1 
       21 16600 1 1 34 LEU HD21 H   7.813  -0.354   7.608 1.00 . A A . 313 LEU HD21 1 1 
       21 16601 1 1 34 LEU HD22 H   9.558  -0.346   7.358 1.00 . A A . 313 LEU HD22 1 1 
       21 16602 1 1 34 LEU HD23 H   8.836  -1.488   8.491 1.00 . A A . 313 LEU HD23 1 1 
       21 16603 1 1 34 LEU HG   H   8.406  -1.448   5.503 1.00 . A A . 313 LEU HG   1 1 
       21 16604 1 1 34 LEU N    N  11.055  -1.436   4.769 1.00 . A A . 313 LEU N    1 1 
       21 16605 1 1 34 LEU O    O  12.573  -3.589   7.250 1.00 . A A . 313 LEU O    1 1 
       21 16606 1 1 35 HIS C    C  15.324  -3.432   5.708 1.00 . A A . 314 HIS C    1 1 
       21 16607 1 1 35 HIS CA   C  14.154  -4.160   5.056 1.00 . A A . 314 HIS CA   1 1 
       21 16608 1 1 35 HIS CB   C  14.525  -4.577   3.627 1.00 . A A . 314 HIS CB   1 1 
       21 16609 1 1 35 HIS CD2  C  15.752  -6.871   3.601 1.00 . A A . 314 HIS CD2  1 1 
       21 16610 1 1 35 HIS CE1  C  17.804  -6.135   3.395 1.00 . A A . 314 HIS CE1  1 1 
       21 16611 1 1 35 HIS CG   C  15.695  -5.517   3.556 1.00 . A A . 314 HIS CG   1 1 
       21 16612 1 1 35 HIS H    H  12.689  -2.881   4.221 1.00 . A A . 314 HIS H    1 1 
       21 16613 1 1 35 HIS HA   H  13.924  -5.043   5.634 1.00 . A A . 314 HIS HA   1 1 
       21 16614 1 1 35 HIS HB2  H  13.678  -5.067   3.171 1.00 . A A . 314 HIS HB2  1 1 
       21 16615 1 1 35 HIS HB3  H  14.773  -3.692   3.056 1.00 . A A . 314 HIS HB3  1 1 
       21 16616 1 1 35 HIS HD1  H  17.296  -4.150   3.373 1.00 . A A . 314 HIS HD1  1 1 
       21 16617 1 1 35 HIS HD2  H  14.911  -7.546   3.696 1.00 . A A . 314 HIS HD2  1 1 
       21 16618 1 1 35 HIS HE1  H  18.880  -6.102   3.301 1.00 . A A . 314 HIS HE1  1 1 
       21 16619 1 1 35 HIS HE2  H  17.431  -8.143   3.600 1.00 . A A . 314 HIS HE2  1 1 
       21 16620 1 1 35 HIS N    N  12.975  -3.303   5.056 1.00 . A A . 314 HIS N    1 1 
       21 16621 1 1 35 HIS ND1  N  16.999  -5.089   3.427 1.00 . A A . 314 HIS ND1  1 1 
       21 16622 1 1 35 HIS NE2  N  17.073  -7.226   3.499 1.00 . A A . 314 HIS NE2  1 1 
       21 16623 1 1 35 HIS O    O  15.643  -3.741   6.873 1.00 . A A . 314 HIS O    1 1 
       21 16624 1 1 35 HIS OXT  O  15.908  -2.547   5.053 1.00 . A A . 314 HIS OXT  1 1 
       21 16625 2 2  1 GLU C    C   0.820 -12.085   6.163 1.00 . B B . 203 GLU C    1 1 
       21 16626 2 2  1 GLU CA   C   1.332 -11.605   4.801 1.00 . B B . 203 GLU CA   1 1 
       21 16627 2 2  1 GLU CB   C   0.458 -10.443   4.277 1.00 . B B . 203 GLU CB   1 1 
       21 16628 2 2  1 GLU CD   C  -1.302 -11.886   3.148 1.00 . B B . 203 GLU CD   1 1 
       21 16629 2 2  1 GLU CG   C  -1.029 -10.765   4.129 1.00 . B B . 203 GLU CG   1 1 
       21 16630 2 2  1 GLU H1   H   2.037 -13.463   4.174 1.00 . B B . 203 GLU H1   1 1 
       21 16631 2 2  1 GLU H2   H   1.700 -12.390   2.900 1.00 . B B . 203 GLU H2   1 1 
       21 16632 2 2  1 GLU H3   H   0.431 -13.145   3.727 1.00 . B B . 203 GLU H3   1 1 
       21 16633 2 2  1 GLU HA   H   2.344 -11.246   4.932 1.00 . B B . 203 GLU HA   1 1 
       21 16634 2 2  1 GLU HB2  H   0.549  -9.612   4.959 1.00 . B B . 203 GLU HB2  1 1 
       21 16635 2 2  1 GLU HB3  H   0.835 -10.139   3.312 1.00 . B B . 203 GLU HB3  1 1 
       21 16636 2 2  1 GLU HG2  H  -1.416 -11.056   5.093 1.00 . B B . 203 GLU HG2  1 1 
       21 16637 2 2  1 GLU HG3  H  -1.543  -9.878   3.790 1.00 . B B . 203 GLU HG3  1 1 
       21 16638 2 2  1 GLU N    N   1.378 -12.726   3.832 1.00 . B B . 203 GLU N    1 1 
       21 16639 2 2  1 GLU O    O   1.278 -11.610   7.201 1.00 . B B . 203 GLU O    1 1 
       21 16640 2 2  1 GLU OE1  O  -1.255 -13.062   3.565 1.00 . B B . 203 GLU OE1  1 1 
       21 16641 2 2  1 GLU OE2  O  -1.522 -11.603   1.956 1.00 . B B . 203 GLU OE2  1 1 
       21 16642 2 2  2 LEU C    C  -1.460 -12.527   8.202 1.00 . B B . 204 LEU C    1 1 
       21 16643 2 2  2 LEU CA   C  -0.732 -13.590   7.364 1.00 . B B . 204 LEU CA   1 1 
       21 16644 2 2  2 LEU CB   C   0.366 -14.275   8.192 1.00 . B B . 204 LEU CB   1 1 
       21 16645 2 2  2 LEU CD1  C  -1.003 -16.282   8.819 1.00 . B B . 204 LEU CD1  1 1 
       21 16646 2 2  2 LEU CD2  C   1.042 -15.712  10.134 1.00 . B B . 204 LEU CD2  1 1 
       21 16647 2 2  2 LEU CG   C  -0.132 -15.151   9.346 1.00 . B B . 204 LEU CG   1 1 
       21 16648 2 2  2 LEU H    H  -0.511 -13.302   5.272 1.00 . B B . 204 LEU H    1 1 
       21 16649 2 2  2 LEU HA   H  -1.451 -14.335   7.059 1.00 . B B . 204 LEU HA   1 1 
       21 16650 2 2  2 LEU HB2  H   0.954 -14.892   7.527 1.00 . B B . 204 LEU HB2  1 1 
       21 16651 2 2  2 LEU HB3  H   1.007 -13.508   8.601 1.00 . B B . 204 LEU HB3  1 1 
       21 16652 2 2  2 LEU HD11 H  -0.425 -16.898   8.147 1.00 . B B . 204 LEU HD11 1 1 
       21 16653 2 2  2 LEU HD12 H  -1.850 -15.869   8.290 1.00 . B B . 204 LEU HD12 1 1 
       21 16654 2 2  2 LEU HD13 H  -1.354 -16.881   9.645 1.00 . B B . 204 LEU HD13 1 1 
       21 16655 2 2  2 LEU HD21 H   1.634 -14.898  10.528 1.00 . B B . 204 LEU HD21 1 1 
       21 16656 2 2  2 LEU HD22 H   1.652 -16.321   9.485 1.00 . B B . 204 LEU HD22 1 1 
       21 16657 2 2  2 LEU HD23 H   0.670 -16.314  10.950 1.00 . B B . 204 LEU HD23 1 1 
       21 16658 2 2  2 LEU HG   H  -0.731 -14.549  10.014 1.00 . B B . 204 LEU HG   1 1 
       21 16659 2 2  2 LEU N    N  -0.157 -13.006   6.142 1.00 . B B . 204 LEU N    1 1 
       21 16660 2 2  2 LEU O    O  -1.879 -12.785   9.332 1.00 . B B . 204 LEU O    1 1 
       21 16661 2 2  3 GLU C    C  -3.793 -10.280   8.125 1.00 . B B . 205 GLU C    1 1 
       21 16662 2 2  3 GLU CA   C  -2.286 -10.241   8.295 1.00 . B B . 205 GLU CA   1 1 
       21 16663 2 2  3 GLU CB   C  -1.757  -8.913   7.751 1.00 . B B . 205 GLU CB   1 1 
       21 16664 2 2  3 GLU CD   C  -0.679  -8.225   9.907 1.00 . B B . 205 GLU CD   1 1 
       21 16665 2 2  3 GLU CG   C  -0.483  -8.439   8.419 1.00 . B B . 205 GLU CG   1 1 
       21 16666 2 2  3 GLU H    H  -1.346 -11.235   6.694 1.00 . B B . 205 GLU H    1 1 
       21 16667 2 2  3 GLU HA   H  -2.051 -10.308   9.346 1.00 . B B . 205 GLU HA   1 1 
       21 16668 2 2  3 GLU HB2  H  -1.561  -9.024   6.695 1.00 . B B . 205 GLU HB2  1 1 
       21 16669 2 2  3 GLU HB3  H  -2.513  -8.155   7.889 1.00 . B B . 205 GLU HB3  1 1 
       21 16670 2 2  3 GLU HG2  H   0.289  -9.175   8.263 1.00 . B B . 205 GLU HG2  1 1 
       21 16671 2 2  3 GLU HG3  H  -0.183  -7.503   7.972 1.00 . B B . 205 GLU HG3  1 1 
       21 16672 2 2  3 GLU N    N  -1.645 -11.354   7.617 1.00 . B B . 205 GLU N    1 1 
       21 16673 2 2  3 GLU O    O  -4.307 -10.842   7.153 1.00 . B B . 205 GLU O    1 1 
       21 16674 2 2  3 GLU OE1  O  -1.069  -7.108  10.305 1.00 . B B . 205 GLU OE1  1 1 
       21 16675 2 2  3 GLU OE2  O  -0.465  -9.176  10.688 1.00 . B B . 205 GLU OE2  1 1 
       21 16676 2 2  4 SER C    C  -6.183  -8.649   7.664 1.00 . B B . 206 SER C    1 1 
       21 16677 2 2  4 SER CA   C  -5.915  -9.429   8.953 1.00 . B B . 206 SER CA   1 1 
       21 16678 2 2  4 SER CB   C  -6.392  -8.640  10.170 1.00 . B B . 206 SER CB   1 1 
       21 16679 2 2  4 SER H    H  -4.020  -9.364   9.879 1.00 . B B . 206 SER H    1 1 
       21 16680 2 2  4 SER HA   H  -6.421 -10.381   8.912 1.00 . B B . 206 SER HA   1 1 
       21 16681 2 2  4 SER HB2  H  -5.968  -7.647  10.143 1.00 . B B . 206 SER HB2  1 1 
       21 16682 2 2  4 SER HB3  H  -7.470  -8.573  10.151 1.00 . B B . 206 SER HB3  1 1 
       21 16683 2 2  4 SER HG   H  -5.086  -9.018  11.596 1.00 . B B . 206 SER HG   1 1 
       21 16684 2 2  4 SER N    N  -4.487  -9.668   9.072 1.00 . B B . 206 SER N    1 1 
       21 16685 2 2  4 SER O    O  -5.338  -7.858   7.242 1.00 . B B . 206 SER O    1 1 
       21 16686 2 2  4 SER OG   O  -5.992  -9.279  11.377 1.00 . B B . 206 SER OG   1 1 
       21 16687 2 2  5 PRO C    C  -7.289  -6.846   5.513 1.00 . B B . 207 PRO C    1 1 
       21 16688 2 2  5 PRO CA   C  -7.652  -8.322   5.698 1.00 . B B . 207 PRO CA   1 1 
       21 16689 2 2  5 PRO CB   C  -9.171  -8.516   5.546 1.00 . B B . 207 PRO CB   1 1 
       21 16690 2 2  5 PRO CD   C  -8.514  -9.557   7.599 1.00 . B B . 207 PRO CD   1 1 
       21 16691 2 2  5 PRO CG   C  -9.669  -8.908   6.900 1.00 . B B . 207 PRO CG   1 1 
       21 16692 2 2  5 PRO HA   H  -7.146  -8.903   4.944 1.00 . B B . 207 PRO HA   1 1 
       21 16693 2 2  5 PRO HB2  H  -9.622  -7.591   5.218 1.00 . B B . 207 PRO HB2  1 1 
       21 16694 2 2  5 PRO HB3  H  -9.363  -9.290   4.818 1.00 . B B . 207 PRO HB3  1 1 
       21 16695 2 2  5 PRO HD2  H  -8.586  -9.411   8.668 1.00 . B B . 207 PRO HD2  1 1 
       21 16696 2 2  5 PRO HD3  H  -8.463 -10.608   7.356 1.00 . B B . 207 PRO HD3  1 1 
       21 16697 2 2  5 PRO HG2  H  -9.987  -8.030   7.440 1.00 . B B . 207 PRO HG2  1 1 
       21 16698 2 2  5 PRO HG3  H -10.488  -9.606   6.804 1.00 . B B . 207 PRO HG3  1 1 
       21 16699 2 2  5 PRO N    N  -7.365  -8.835   7.044 1.00 . B B . 207 PRO N    1 1 
       21 16700 2 2  5 PRO O    O  -7.801  -5.967   6.212 1.00 . B B . 207 PRO O    1 1 
       21 16701 2 2  6 PRO C    C  -7.036  -4.420   3.489 1.00 . B B . 208 PRO C    1 1 
       21 16702 2 2  6 PRO CA   C  -5.948  -5.227   4.200 1.00 . B B . 208 PRO CA   1 1 
       21 16703 2 2  6 PRO CB   C  -4.761  -5.469   3.257 1.00 . B B . 208 PRO CB   1 1 
       21 16704 2 2  6 PRO CD   C  -5.638  -7.611   3.803 1.00 . B B . 208 PRO CD   1 1 
       21 16705 2 2  6 PRO CG   C  -4.975  -6.833   2.708 1.00 . B B . 208 PRO CG   1 1 
       21 16706 2 2  6 PRO HA   H  -5.609  -4.679   5.068 1.00 . B B . 208 PRO HA   1 1 
       21 16707 2 2  6 PRO HB2  H  -4.763  -4.724   2.476 1.00 . B B . 208 PRO HB2  1 1 
       21 16708 2 2  6 PRO HB3  H  -3.839  -5.409   3.815 1.00 . B B . 208 PRO HB3  1 1 
       21 16709 2 2  6 PRO HD2  H  -6.309  -8.345   3.392 1.00 . B B . 208 PRO HD2  1 1 
       21 16710 2 2  6 PRO HD3  H  -4.896  -8.084   4.426 1.00 . B B . 208 PRO HD3  1 1 
       21 16711 2 2  6 PRO HG2  H  -5.615  -6.786   1.838 1.00 . B B . 208 PRO HG2  1 1 
       21 16712 2 2  6 PRO HG3  H  -4.024  -7.280   2.455 1.00 . B B . 208 PRO HG3  1 1 
       21 16713 2 2  6 PRO N    N  -6.375  -6.582   4.559 1.00 . B B . 208 PRO N    1 1 
       21 16714 2 2  6 PRO O    O  -8.015  -4.975   2.983 1.00 . B B . 208 PRO O    1 1 
       21 16715 2 2  7 PRO C    C  -7.812  -2.303   1.273 1.00 . B B . 209 PRO C    1 1 
       21 16716 2 2  7 PRO CA   C  -7.786  -2.161   2.800 1.00 . B B . 209 PRO CA   1 1 
       21 16717 2 2  7 PRO CB   C  -7.246  -0.772   3.204 1.00 . B B . 209 PRO CB   1 1 
       21 16718 2 2  7 PRO CD   C  -5.646  -2.401   3.905 1.00 . B B . 209 PRO CD   1 1 
       21 16719 2 2  7 PRO CG   C  -6.140  -1.020   4.165 1.00 . B B . 209 PRO CG   1 1 
       21 16720 2 2  7 PRO HA   H  -8.783  -2.294   3.195 1.00 . B B . 209 PRO HA   1 1 
       21 16721 2 2  7 PRO HB2  H  -6.888  -0.256   2.327 1.00 . B B . 209 PRO HB2  1 1 
       21 16722 2 2  7 PRO HB3  H  -8.024  -0.190   3.669 1.00 . B B . 209 PRO HB3  1 1 
       21 16723 2 2  7 PRO HD2  H  -4.871  -2.391   3.151 1.00 . B B . 209 PRO HD2  1 1 
       21 16724 2 2  7 PRO HD3  H  -5.286  -2.850   4.817 1.00 . B B . 209 PRO HD3  1 1 
       21 16725 2 2  7 PRO HG2  H  -5.356  -0.316   3.989 1.00 . B B . 209 PRO HG2  1 1 
       21 16726 2 2  7 PRO HG3  H  -6.503  -0.933   5.176 1.00 . B B . 209 PRO HG3  1 1 
       21 16727 2 2  7 PRO N    N  -6.838  -3.094   3.415 1.00 . B B . 209 PRO N    1 1 
       21 16728 2 2  7 PRO O    O  -6.764  -2.290   0.626 1.00 . B B . 209 PRO O    1 1 
       21 16729 2 2  8 PRO C    C  -8.572  -1.439  -1.561 1.00 . B B . 210 PRO C    1 1 
       21 16730 2 2  8 PRO CA   C  -9.181  -2.597  -0.775 1.00 . B B . 210 PRO CA   1 1 
       21 16731 2 2  8 PRO CB   C -10.704  -2.618  -0.965 1.00 . B B . 210 PRO CB   1 1 
       21 16732 2 2  8 PRO CD   C -10.304  -2.433   1.382 1.00 . B B . 210 PRO CD   1 1 
       21 16733 2 2  8 PRO CG   C -11.276  -2.071   0.299 1.00 . B B . 210 PRO CG   1 1 
       21 16734 2 2  8 PRO HA   H  -8.759  -3.528  -1.123 1.00 . B B . 210 PRO HA   1 1 
       21 16735 2 2  8 PRO HB2  H -10.971  -2.007  -1.815 1.00 . B B . 210 PRO HB2  1 1 
       21 16736 2 2  8 PRO HB3  H -11.031  -3.634  -1.134 1.00 . B B . 210 PRO HB3  1 1 
       21 16737 2 2  8 PRO HD2  H -10.316  -1.690   2.165 1.00 . B B . 210 PRO HD2  1 1 
       21 16738 2 2  8 PRO HD3  H -10.529  -3.411   1.781 1.00 . B B . 210 PRO HD3  1 1 
       21 16739 2 2  8 PRO HG2  H -11.373  -0.997   0.224 1.00 . B B . 210 PRO HG2  1 1 
       21 16740 2 2  8 PRO HG3  H -12.237  -2.523   0.492 1.00 . B B . 210 PRO HG3  1 1 
       21 16741 2 2  8 PRO N    N  -9.014  -2.437   0.681 1.00 . B B . 210 PRO N    1 1 
       21 16742 2 2  8 PRO O    O  -8.548  -0.301  -1.081 1.00 . B B . 210 PRO O    1 1 
       21 16743 2 2  9 TYR C    C  -8.429   0.440  -3.909 1.00 . B B . 211 TYR C    1 1 
       21 16744 2 2  9 TYR CA   C  -7.470  -0.709  -3.610 1.00 . B B . 211 TYR CA   1 1 
       21 16745 2 2  9 TYR CB   C  -6.928  -1.306  -4.928 1.00 . B B . 211 TYR CB   1 1 
       21 16746 2 2  9 TYR CD1  C  -5.843   0.934  -5.461 1.00 . B B . 211 TYR CD1  1 1 
       21 16747 2 2  9 TYR CD2  C  -6.448  -0.468  -7.293 1.00 . B B . 211 TYR CD2  1 1 
       21 16748 2 2  9 TYR CE1  C  -5.378   1.890  -6.343 1.00 . B B . 211 TYR CE1  1 1 
       21 16749 2 2  9 TYR CE2  C  -5.973   0.496  -8.172 1.00 . B B . 211 TYR CE2  1 1 
       21 16750 2 2  9 TYR CG   C  -6.393  -0.264  -5.912 1.00 . B B . 211 TYR CG   1 1 
       21 16751 2 2  9 TYR CZ   C  -5.450   1.659  -7.692 1.00 . B B . 211 TYR CZ   1 1 
       21 16752 2 2  9 TYR H    H  -8.187  -2.640  -3.116 1.00 . B B . 211 TYR H    1 1 
       21 16753 2 2  9 TYR HA   H  -6.636  -0.313  -3.047 1.00 . B B . 211 TYR HA   1 1 
       21 16754 2 2  9 TYR HB2  H  -6.123  -1.988  -4.700 1.00 . B B . 211 TYR HB2  1 1 
       21 16755 2 2  9 TYR HB3  H  -7.722  -1.847  -5.419 1.00 . B B . 211 TYR HB3  1 1 
       21 16756 2 2  9 TYR HD1  H  -5.789   1.117  -4.400 1.00 . B B . 211 TYR HD1  1 1 
       21 16757 2 2  9 TYR HD2  H  -6.857  -1.394  -7.681 1.00 . B B . 211 TYR HD2  1 1 
       21 16758 2 2  9 TYR HE1  H  -4.954   2.810  -5.968 1.00 . B B . 211 TYR HE1  1 1 
       21 16759 2 2  9 TYR HE2  H  -6.017   0.338  -9.237 1.00 . B B . 211 TYR HE2  1 1 
       21 16760 2 2  9 TYR HH   H  -5.576   2.612  -9.357 1.00 . B B . 211 TYR HH   1 1 
       21 16761 2 2  9 TYR N    N  -8.103  -1.726  -2.775 1.00 . B B . 211 TYR N    1 1 
       21 16762 2 2  9 TYR O    O  -9.344   0.318  -4.722 1.00 . B B . 211 TYR O    1 1 
       21 16763 2 2  9 TYR OH   O  -4.997   2.599  -8.580 1.00 . B B . 211 TYR OH   1 1 
       21 16764 2 2 10 SER C    C  -7.910   3.595  -4.384 1.00 . B B . 212 SER C    1 1 
       21 16765 2 2 10 SER CA   C  -8.872   2.794  -3.519 1.00 . B B . 212 SER CA   1 1 
       21 16766 2 2 10 SER CB   C  -9.207   3.543  -2.230 1.00 . B B . 212 SER CB   1 1 
       21 16767 2 2 10 SER H    H  -7.614   1.503  -2.437 1.00 . B B . 212 SER H    1 1 
       21 16768 2 2 10 SER HA   H  -9.775   2.591  -4.076 1.00 . B B . 212 SER HA   1 1 
       21 16769 2 2 10 SER HB2  H  -8.294   3.875  -1.759 1.00 . B B . 212 SER HB2  1 1 
       21 16770 2 2 10 SER HB3  H  -9.827   4.397  -2.461 1.00 . B B . 212 SER HB3  1 1 
       21 16771 2 2 10 SER HG   H -10.040   1.836  -1.742 1.00 . B B . 212 SER HG   1 1 
       21 16772 2 2 10 SER N    N  -8.226   1.539  -3.202 1.00 . B B . 212 SER N    1 1 
       21 16773 2 2 10 SER O    O  -6.741   3.737  -4.024 1.00 . B B . 212 SER O    1 1 
       21 16774 2 2 10 SER OG   O  -9.908   2.698  -1.329 1.00 . B B . 212 SER OG   1 1 
       21 16775 2 2 11 ARG C    C  -6.690   5.829  -5.961 1.00 . B B . 213 ARG C    1 1 
       21 16776 2 2 11 ARG CA   C  -7.502   4.671  -6.524 1.00 . B B . 213 ARG CA   1 1 
       21 16777 2 2 11 ARG CB   C  -8.288   5.134  -7.752 1.00 . B B . 213 ARG CB   1 1 
       21 16778 2 2 11 ARG CD   C  -9.809   4.505  -9.648 1.00 . B B . 213 ARG CD   1 1 
       21 16779 2 2 11 ARG CG   C  -9.208   4.071  -8.322 1.00 . B B . 213 ARG CG   1 1 
       21 16780 2 2 11 ARG CZ   C -11.784   3.967 -11.032 1.00 . B B . 213 ARG CZ   1 1 
       21 16781 2 2 11 ARG H    H  -9.361   4.116  -5.661 1.00 . B B . 213 ARG H    1 1 
       21 16782 2 2 11 ARG HA   H  -6.820   3.892  -6.824 1.00 . B B . 213 ARG HA   1 1 
       21 16783 2 2 11 ARG HB2  H  -8.888   5.988  -7.481 1.00 . B B . 213 ARG HB2  1 1 
       21 16784 2 2 11 ARG HB3  H  -7.590   5.427  -8.522 1.00 . B B . 213 ARG HB3  1 1 
       21 16785 2 2 11 ARG HD2  H -10.048   5.558  -9.596 1.00 . B B . 213 ARG HD2  1 1 
       21 16786 2 2 11 ARG HD3  H  -9.080   4.342 -10.429 1.00 . B B . 213 ARG HD3  1 1 
       21 16787 2 2 11 ARG HE   H -11.295   3.048  -9.323 1.00 . B B . 213 ARG HE   1 1 
       21 16788 2 2 11 ARG HG2  H  -8.642   3.165  -8.475 1.00 . B B . 213 ARG HG2  1 1 
       21 16789 2 2 11 ARG HG3  H -10.006   3.886  -7.618 1.00 . B B . 213 ARG HG3  1 1 
       21 16790 2 2 11 ARG HH11 H -10.541   5.346 -11.861 1.00 . B B . 213 ARG HH11 1 1 
       21 16791 2 2 11 ARG HH12 H -11.988   5.003 -12.768 1.00 . B B . 213 ARG HH12 1 1 
       21 16792 2 2 11 ARG HH21 H -13.185   2.602 -10.498 1.00 . B B . 213 ARG HH21 1 1 
       21 16793 2 2 11 ARG HH22 H -13.503   3.453 -11.978 1.00 . B B . 213 ARG HH22 1 1 
       21 16794 2 2 11 ARG N    N  -8.391   4.107  -5.510 1.00 . B B . 213 ARG N    1 1 
       21 16795 2 2 11 ARG NE   N -11.020   3.746  -9.965 1.00 . B B . 213 ARG NE   1 1 
       21 16796 2 2 11 ARG NH1  N -11.410   4.842 -11.958 1.00 . B B . 213 ARG NH1  1 1 
       21 16797 2 2 11 ARG NH2  N -12.913   3.284 -11.186 1.00 . B B . 213 ARG NH2  1 1 
       21 16798 2 2 11 ARG O    O  -5.465   5.830  -6.043 1.00 . B B . 213 ARG O    1 1 
       21 16799 2 2 12 TYR C    C  -7.092   8.008  -3.312 1.00 . B B . 214 TYR C    1 1 
       21 16800 2 2 12 TYR CA   C  -6.689   7.936  -4.775 1.00 . B B . 214 TYR CA   1 1 
       21 16801 2 2 12 TYR CB   C  -6.984   9.256  -5.503 1.00 . B B . 214 TYR CB   1 1 
       21 16802 2 2 12 TYR CD1  C  -6.690   8.364  -7.852 1.00 . B B . 214 TYR CD1  1 1 
       21 16803 2 2 12 TYR CD2  C  -5.533  10.361  -7.261 1.00 . B B . 214 TYR CD2  1 1 
       21 16804 2 2 12 TYR CE1  C  -6.152   8.413  -9.117 1.00 . B B . 214 TYR CE1  1 1 
       21 16805 2 2 12 TYR CE2  C  -4.991  10.422  -8.533 1.00 . B B . 214 TYR CE2  1 1 
       21 16806 2 2 12 TYR CG   C  -6.393   9.331  -6.899 1.00 . B B . 214 TYR CG   1 1 
       21 16807 2 2 12 TYR CZ   C  -5.302   9.446  -9.457 1.00 . B B . 214 TYR CZ   1 1 
       21 16808 2 2 12 TYR H    H  -8.348   6.790  -5.407 1.00 . B B . 214 TYR H    1 1 
       21 16809 2 2 12 TYR HA   H  -5.628   7.739  -4.825 1.00 . B B . 214 TYR HA   1 1 
       21 16810 2 2 12 TYR HB2  H  -8.053   9.380  -5.589 1.00 . B B . 214 TYR HB2  1 1 
       21 16811 2 2 12 TYR HB3  H  -6.578  10.075  -4.925 1.00 . B B . 214 TYR HB3  1 1 
       21 16812 2 2 12 TYR HD1  H  -7.356   7.557  -7.587 1.00 . B B . 214 TYR HD1  1 1 
       21 16813 2 2 12 TYR HD2  H  -5.290  11.124  -6.535 1.00 . B B . 214 TYR HD2  1 1 
       21 16814 2 2 12 TYR HE1  H  -6.399   7.641  -9.835 1.00 . B B . 214 TYR HE1  1 1 
       21 16815 2 2 12 TYR HE2  H  -4.325  11.231  -8.796 1.00 . B B . 214 TYR HE2  1 1 
       21 16816 2 2 12 TYR HH   H  -5.469   9.340 -11.377 1.00 . B B . 214 TYR HH   1 1 
       21 16817 2 2 12 TYR N    N  -7.370   6.817  -5.406 1.00 . B B . 214 TYR N    1 1 
       21 16818 2 2 12 TYR O    O  -8.039   8.704  -2.941 1.00 . B B . 214 TYR O    1 1 
       21 16819 2 2 12 TYR OH   O  -4.765   9.501 -10.723 1.00 . B B . 214 TYR OH   1 1 
       21 16820 2 2 13 PRO C    C  -6.247   8.215  -0.200 1.00 . B B . 215 PRO C    1 1 
       21 16821 2 2 13 PRO CA   C  -6.756   7.073  -1.068 1.00 . B B . 215 PRO CA   1 1 
       21 16822 2 2 13 PRO CB   C  -6.075   5.759  -0.688 1.00 . B B . 215 PRO CB   1 1 
       21 16823 2 2 13 PRO CD   C  -5.208   6.445  -2.830 1.00 . B B . 215 PRO CD   1 1 
       21 16824 2 2 13 PRO CG   C  -4.886   5.664  -1.583 1.00 . B B . 215 PRO CG   1 1 
       21 16825 2 2 13 PRO HA   H  -7.824   6.976  -0.943 1.00 . B B . 215 PRO HA   1 1 
       21 16826 2 2 13 PRO HB2  H  -5.784   5.790   0.352 1.00 . B B . 215 PRO HB2  1 1 
       21 16827 2 2 13 PRO HB3  H  -6.757   4.936  -0.851 1.00 . B B . 215 PRO HB3  1 1 
       21 16828 2 2 13 PRO HD2  H  -4.385   7.097  -3.089 1.00 . B B . 215 PRO HD2  1 1 
       21 16829 2 2 13 PRO HD3  H  -5.425   5.773  -3.648 1.00 . B B . 215 PRO HD3  1 1 
       21 16830 2 2 13 PRO HG2  H  -4.025   6.090  -1.091 1.00 . B B . 215 PRO HG2  1 1 
       21 16831 2 2 13 PRO HG3  H  -4.698   4.630  -1.830 1.00 . B B . 215 PRO HG3  1 1 
       21 16832 2 2 13 PRO N    N  -6.401   7.232  -2.469 1.00 . B B . 215 PRO N    1 1 
       21 16833 2 2 13 PRO O    O  -5.112   8.671  -0.347 1.00 . B B . 215 PRO O    1 1 
       21 16834 2 2 14 MET C    C  -7.065   9.205   3.074 1.00 . B B . 216 MET C    1 1 
       21 16835 2 2 14 MET CA   C  -6.731   9.689   1.669 1.00 . B B . 216 MET CA   1 1 
       21 16836 2 2 14 MET CB   C  -7.461  11.004   1.360 1.00 . B B . 216 MET CB   1 1 
       21 16837 2 2 14 MET CE   C  -9.294  12.735  -0.653 1.00 . B B . 216 MET CE   1 1 
       21 16838 2 2 14 MET CG   C  -8.980  10.902   1.407 1.00 . B B . 216 MET CG   1 1 
       21 16839 2 2 14 MET H    H  -8.003   8.289   0.735 1.00 . B B . 216 MET H    1 1 
       21 16840 2 2 14 MET HA   H  -5.663   9.848   1.598 1.00 . B B . 216 MET HA   1 1 
       21 16841 2 2 14 MET HB2  H  -7.153  11.748   2.079 1.00 . B B . 216 MET HB2  1 1 
       21 16842 2 2 14 MET HB3  H  -7.177  11.334   0.372 1.00 . B B . 216 MET HB3  1 1 
       21 16843 2 2 14 MET HE1  H  -9.646  11.917  -1.265 1.00 . B B . 216 MET HE1  1 1 
       21 16844 2 2 14 MET HE2  H  -8.217  12.785  -0.706 1.00 . B B . 216 MET HE2  1 1 
       21 16845 2 2 14 MET HE3  H  -9.716  13.662  -1.013 1.00 . B B . 216 MET HE3  1 1 
       21 16846 2 2 14 MET HG2  H  -9.298  10.173   0.678 1.00 . B B . 216 MET HG2  1 1 
       21 16847 2 2 14 MET HG3  H  -9.275  10.575   2.393 1.00 . B B . 216 MET HG3  1 1 
       21 16848 2 2 14 MET N    N  -7.097   8.664   0.707 1.00 . B B . 216 MET N    1 1 
       21 16849 2 2 14 MET O    O  -8.188   8.776   3.333 1.00 . B B . 216 MET O    1 1 
       21 16850 2 2 14 MET SD   S  -9.798  12.470   1.048 1.00 . B B . 216 MET SD   1 1 
       21 16851 2 2 15 ASP C    C  -7.089   9.915   6.078 1.00 . B B . 217 ASP C    1 1 
       21 16852 2 2 15 ASP CA   C  -6.301   8.839   5.349 1.00 . B B . 217 ASP CA   1 1 
       21 16853 2 2 15 ASP CB   C  -4.974   8.587   6.081 1.00 . B B . 217 ASP CB   1 1 
       21 16854 2 2 15 ASP CG   C  -4.111   7.526   5.422 1.00 . B B . 217 ASP CG   1 1 
       21 16855 2 2 15 ASP H    H  -5.203   9.572   3.695 1.00 . B B . 217 ASP H    1 1 
       21 16856 2 2 15 ASP HA   H  -6.882   7.928   5.339 1.00 . B B . 217 ASP HA   1 1 
       21 16857 2 2 15 ASP HB2  H  -4.412   9.508   6.108 1.00 . B B . 217 ASP HB2  1 1 
       21 16858 2 2 15 ASP HB3  H  -5.187   8.274   7.092 1.00 . B B . 217 ASP HB3  1 1 
       21 16859 2 2 15 ASP N    N  -6.085   9.250   3.966 1.00 . B B . 217 ASP N    1 1 
       21 16860 2 2 15 ASP O    O  -8.295   9.713   6.327 1.00 . B B . 217 ASP O    1 1 
       21 16861 2 2 15 ASP OXT  O  -6.512  10.986   6.356 1.00 . B B . 217 ASP OXT  1 1 
       21 16862 2 2 15 ASP OD1  O  -4.600   6.397   5.192 1.00 . B B . 217 ASP OD1  1 1 
       21 16863 2 2 15 ASP OD2  O  -2.928   7.821   5.130 1.00 . B B . 217 ASP OD2  1 1 
       22 16864 1 1  1 GLY C    C  13.147   8.987  -4.015 1.00 . A A . 280 GLY C    1 1 
       22 16865 1 1  1 GLY CA   C  12.954  10.326  -4.692 1.00 . A A . 280 GLY CA   1 1 
       22 16866 1 1  1 GLY H1   H  14.774  10.325  -5.704 1.00 . A A . 280 GLY H1   1 1 
       22 16867 1 1  1 GLY H2   H  13.613  11.365  -6.376 1.00 . A A . 280 GLY H2   1 1 
       22 16868 1 1  1 GLY H3   H  13.485   9.688  -6.603 1.00 . A A . 280 GLY H3   1 1 
       22 16869 1 1  1 GLY HA2  H  13.247  11.111  -4.010 1.00 . A A . 280 GLY HA2  1 1 
       22 16870 1 1  1 GLY HA3  H  11.910  10.448  -4.941 1.00 . A A . 280 GLY HA3  1 1 
       22 16871 1 1  1 GLY N    N  13.761  10.435  -5.929 1.00 . A A . 280 GLY N    1 1 
       22 16872 1 1  1 GLY O    O  13.615   8.041  -4.643 1.00 . A A . 280 GLY O    1 1 
       22 16873 1 1  2 PRO C    C  11.819   6.631  -2.273 1.00 . A A . 281 PRO C    1 1 
       22 16874 1 1  2 PRO CA   C  12.939   7.626  -1.970 1.00 . A A . 281 PRO CA   1 1 
       22 16875 1 1  2 PRO CB   C  12.869   8.071  -0.499 1.00 . A A . 281 PRO CB   1 1 
       22 16876 1 1  2 PRO CD   C  12.268   9.945  -1.881 1.00 . A A . 281 PRO CD   1 1 
       22 16877 1 1  2 PRO CG   C  12.778   9.567  -0.519 1.00 . A A . 281 PRO CG   1 1 
       22 16878 1 1  2 PRO HA   H  13.893   7.156  -2.161 1.00 . A A . 281 PRO HA   1 1 
       22 16879 1 1  2 PRO HB2  H  11.999   7.634  -0.033 1.00 . A A . 281 PRO HB2  1 1 
       22 16880 1 1  2 PRO HB3  H  13.759   7.742   0.018 1.00 . A A . 281 PRO HB3  1 1 
       22 16881 1 1  2 PRO HD2  H  11.188   9.952  -1.894 1.00 . A A . 281 PRO HD2  1 1 
       22 16882 1 1  2 PRO HD3  H  12.661  10.904  -2.182 1.00 . A A . 281 PRO HD3  1 1 
       22 16883 1 1  2 PRO HG2  H  12.089   9.900   0.242 1.00 . A A . 281 PRO HG2  1 1 
       22 16884 1 1  2 PRO HG3  H  13.755   9.996  -0.354 1.00 . A A . 281 PRO HG3  1 1 
       22 16885 1 1  2 PRO N    N  12.799   8.872  -2.723 1.00 . A A . 281 PRO N    1 1 
       22 16886 1 1  2 PRO O    O  11.804   5.520  -1.743 1.00 . A A . 281 PRO O    1 1 
       22 16887 1 1  3 LEU C    C   9.239   6.545  -4.863 1.00 . A A . 282 LEU C    1 1 
       22 16888 1 1  3 LEU CA   C   9.739   6.208  -3.460 1.00 . A A . 282 LEU CA   1 1 
       22 16889 1 1  3 LEU CB   C   8.612   6.420  -2.440 1.00 . A A . 282 LEU CB   1 1 
       22 16890 1 1  3 LEU CD1  C   7.763   4.060  -2.292 1.00 . A A . 282 LEU CD1  1 1 
       22 16891 1 1  3 LEU CD2  C   6.255   5.969  -1.713 1.00 . A A . 282 LEU CD2  1 1 
       22 16892 1 1  3 LEU CG   C   7.395   5.503  -2.604 1.00 . A A . 282 LEU CG   1 1 
       22 16893 1 1  3 LEU H    H  10.966   7.923  -3.532 1.00 . A A . 282 LEU H    1 1 
       22 16894 1 1  3 LEU HA   H  10.055   5.177  -3.433 1.00 . A A . 282 LEU HA   1 1 
       22 16895 1 1  3 LEU HB2  H   9.018   6.268  -1.451 1.00 . A A . 282 LEU HB2  1 1 
       22 16896 1 1  3 LEU HB3  H   8.274   7.443  -2.516 1.00 . A A . 282 LEU HB3  1 1 
       22 16897 1 1  3 LEU HD11 H   8.118   3.991  -1.274 1.00 . A A . 282 LEU HD11 1 1 
       22 16898 1 1  3 LEU HD12 H   8.541   3.734  -2.966 1.00 . A A . 282 LEU HD12 1 1 
       22 16899 1 1  3 LEU HD13 H   6.894   3.431  -2.415 1.00 . A A . 282 LEU HD13 1 1 
       22 16900 1 1  3 LEU HD21 H   6.572   5.943  -0.680 1.00 . A A . 282 LEU HD21 1 1 
       22 16901 1 1  3 LEU HD22 H   5.406   5.316  -1.845 1.00 . A A . 282 LEU HD22 1 1 
       22 16902 1 1  3 LEU HD23 H   5.977   6.978  -1.980 1.00 . A A . 282 LEU HD23 1 1 
       22 16903 1 1  3 LEU HG   H   7.058   5.546  -3.629 1.00 . A A . 282 LEU HG   1 1 
       22 16904 1 1  3 LEU N    N  10.882   7.041  -3.118 1.00 . A A . 282 LEU N    1 1 
       22 16905 1 1  3 LEU O    O   8.973   7.711  -5.164 1.00 . A A . 282 LEU O    1 1 
       22 16906 1 1  4 PRO C    C   7.157   6.282  -7.075 1.00 . A A . 283 PRO C    1 1 
       22 16907 1 1  4 PRO CA   C   8.586   5.714  -7.096 1.00 . A A . 283 PRO CA   1 1 
       22 16908 1 1  4 PRO CB   C   8.584   4.293  -7.681 1.00 . A A . 283 PRO CB   1 1 
       22 16909 1 1  4 PRO CD   C   9.526   4.144  -5.493 1.00 . A A . 283 PRO CD   1 1 
       22 16910 1 1  4 PRO CG   C   8.733   3.381  -6.510 1.00 . A A . 283 PRO CG   1 1 
       22 16911 1 1  4 PRO HA   H   9.221   6.345  -7.691 1.00 . A A . 283 PRO HA   1 1 
       22 16912 1 1  4 PRO HB2  H   7.653   4.118  -8.200 1.00 . A A . 283 PRO HB2  1 1 
       22 16913 1 1  4 PRO HB3  H   9.409   4.187  -8.368 1.00 . A A . 283 PRO HB3  1 1 
       22 16914 1 1  4 PRO HD2  H   9.253   3.837  -4.493 1.00 . A A . 283 PRO HD2  1 1 
       22 16915 1 1  4 PRO HD3  H  10.585   4.011  -5.655 1.00 . A A . 283 PRO HD3  1 1 
       22 16916 1 1  4 PRO HG2  H   7.760   3.130  -6.113 1.00 . A A . 283 PRO HG2  1 1 
       22 16917 1 1  4 PRO HG3  H   9.263   2.487  -6.805 1.00 . A A . 283 PRO HG3  1 1 
       22 16918 1 1  4 PRO N    N   9.126   5.537  -5.742 1.00 . A A . 283 PRO N    1 1 
       22 16919 1 1  4 PRO O    O   6.323   5.817  -6.297 1.00 . A A . 283 PRO O    1 1 
       22 16920 1 1  5 PRO C    C   4.368   6.938  -8.302 1.00 . A A . 284 PRO C    1 1 
       22 16921 1 1  5 PRO CA   C   5.510   7.911  -7.987 1.00 . A A . 284 PRO CA   1 1 
       22 16922 1 1  5 PRO CB   C   5.628   8.942  -9.114 1.00 . A A . 284 PRO CB   1 1 
       22 16923 1 1  5 PRO CD   C   7.766   7.891  -8.923 1.00 . A A . 284 PRO CD   1 1 
       22 16924 1 1  5 PRO CG   C   7.084   9.181  -9.278 1.00 . A A . 284 PRO CG   1 1 
       22 16925 1 1  5 PRO HA   H   5.293   8.422  -7.061 1.00 . A A . 284 PRO HA   1 1 
       22 16926 1 1  5 PRO HB2  H   5.190   8.539 -10.018 1.00 . A A . 284 PRO HB2  1 1 
       22 16927 1 1  5 PRO HB3  H   5.110   9.846  -8.835 1.00 . A A . 284 PRO HB3  1 1 
       22 16928 1 1  5 PRO HD2  H   7.880   7.268  -9.796 1.00 . A A . 284 PRO HD2  1 1 
       22 16929 1 1  5 PRO HD3  H   8.724   8.100  -8.474 1.00 . A A . 284 PRO HD3  1 1 
       22 16930 1 1  5 PRO HG2  H   7.301   9.450 -10.302 1.00 . A A . 284 PRO HG2  1 1 
       22 16931 1 1  5 PRO HG3  H   7.401   9.968  -8.610 1.00 . A A . 284 PRO HG3  1 1 
       22 16932 1 1  5 PRO N    N   6.844   7.276  -7.945 1.00 . A A . 284 PRO N    1 1 
       22 16933 1 1  5 PRO O    O   3.199   7.320  -8.277 1.00 . A A . 284 PRO O    1 1 
       22 16934 1 1  6 GLY C    C   3.195   4.049  -7.603 1.00 . A A . 285 GLY C    1 1 
       22 16935 1 1  6 GLY CA   C   3.692   4.695  -8.880 1.00 . A A . 285 GLY CA   1 1 
       22 16936 1 1  6 GLY H    H   5.654   5.456  -8.673 1.00 . A A . 285 GLY H    1 1 
       22 16937 1 1  6 GLY HA2  H   2.859   5.161  -9.385 1.00 . A A . 285 GLY HA2  1 1 
       22 16938 1 1  6 GLY HA3  H   4.109   3.931  -9.520 1.00 . A A . 285 GLY HA3  1 1 
       22 16939 1 1  6 GLY N    N   4.707   5.696  -8.620 1.00 . A A . 285 GLY N    1 1 
       22 16940 1 1  6 GLY O    O   2.156   3.382  -7.594 1.00 . A A . 285 GLY O    1 1 
       22 16941 1 1  7 TRP C    C   2.900   4.634  -4.339 1.00 . A A . 286 TRP C    1 1 
       22 16942 1 1  7 TRP CA   C   3.631   3.651  -5.242 1.00 . A A . 286 TRP CA   1 1 
       22 16943 1 1  7 TRP CB   C   4.921   3.152  -4.565 1.00 . A A . 286 TRP CB   1 1 
       22 16944 1 1  7 TRP CD1  C   5.583   1.459  -6.360 1.00 . A A . 286 TRP CD1  1 1 
       22 16945 1 1  7 TRP CD2  C   5.498   0.611  -4.287 1.00 . A A . 286 TRP CD2  1 1 
       22 16946 1 1  7 TRP CE2  C   5.821  -0.423  -5.191 1.00 . A A . 286 TRP CE2  1 1 
       22 16947 1 1  7 TRP CE3  C   5.398   0.301  -2.921 1.00 . A A . 286 TRP CE3  1 1 
       22 16948 1 1  7 TRP CG   C   5.329   1.805  -5.065 1.00 . A A . 286 TRP CG   1 1 
       22 16949 1 1  7 TRP CH2  C   5.909  -2.007  -3.453 1.00 . A A . 286 TRP CH2  1 1 
       22 16950 1 1  7 TRP CZ2  C   6.034  -1.733  -4.781 1.00 . A A . 286 TRP CZ2  1 1 
       22 16951 1 1  7 TRP CZ3  C   5.604  -1.003  -2.529 1.00 . A A . 286 TRP CZ3  1 1 
       22 16952 1 1  7 TRP H    H   4.734   4.828  -6.600 1.00 . A A . 286 TRP H    1 1 
       22 16953 1 1  7 TRP HA   H   2.986   2.803  -5.423 1.00 . A A . 286 TRP HA   1 1 
       22 16954 1 1  7 TRP HB2  H   5.725   3.844  -4.766 1.00 . A A . 286 TRP HB2  1 1 
       22 16955 1 1  7 TRP HB3  H   4.764   3.083  -3.499 1.00 . A A . 286 TRP HB3  1 1 
       22 16956 1 1  7 TRP HD1  H   5.549   2.148  -7.192 1.00 . A A . 286 TRP HD1  1 1 
       22 16957 1 1  7 TRP HE1  H   6.074  -0.366  -7.270 1.00 . A A . 286 TRP HE1  1 1 
       22 16958 1 1  7 TRP HE3  H   5.195   1.080  -2.140 1.00 . A A . 286 TRP HE3  1 1 
       22 16959 1 1  7 TRP HH2  H   6.059  -3.013  -3.091 1.00 . A A . 286 TRP HH2  1 1 
       22 16960 1 1  7 TRP HZ2  H   6.269  -2.519  -5.481 1.00 . A A . 286 TRP HZ2  1 1 
       22 16961 1 1  7 TRP HZ3  H   5.482  -1.267  -1.485 1.00 . A A . 286 TRP HZ3  1 1 
       22 16962 1 1  7 TRP N    N   3.945   4.247  -6.529 1.00 . A A . 286 TRP N    1 1 
       22 16963 1 1  7 TRP NE1  N   5.870   0.122  -6.444 1.00 . A A . 286 TRP NE1  1 1 
       22 16964 1 1  7 TRP O    O   3.481   5.626  -3.889 1.00 . A A . 286 TRP O    1 1 
       22 16965 1 1  8 GLU C    C   1.017   4.581  -1.750 1.00 . A A . 287 GLU C    1 1 
       22 16966 1 1  8 GLU CA   C   0.872   5.181  -3.139 1.00 . A A . 287 GLU CA   1 1 
       22 16967 1 1  8 GLU CB   C  -0.609   5.261  -3.518 1.00 . A A . 287 GLU CB   1 1 
       22 16968 1 1  8 GLU CD   C  -0.438   7.129  -5.231 1.00 . A A . 287 GLU CD   1 1 
       22 16969 1 1  8 GLU CG   C  -1.077   6.643  -3.947 1.00 . A A . 287 GLU CG   1 1 
       22 16970 1 1  8 GLU H    H   1.172   3.609  -4.530 1.00 . A A . 287 GLU H    1 1 
       22 16971 1 1  8 GLU HA   H   1.298   6.174  -3.139 1.00 . A A . 287 GLU HA   1 1 
       22 16972 1 1  8 GLU HB2  H  -0.800   4.573  -4.327 1.00 . A A . 287 GLU HB2  1 1 
       22 16973 1 1  8 GLU HB3  H  -1.192   4.966  -2.662 1.00 . A A . 287 GLU HB3  1 1 
       22 16974 1 1  8 GLU HG2  H  -2.147   6.612  -4.092 1.00 . A A . 287 GLU HG2  1 1 
       22 16975 1 1  8 GLU HG3  H  -0.848   7.343  -3.157 1.00 . A A . 287 GLU HG3  1 1 
       22 16976 1 1  8 GLU N    N   1.621   4.369  -4.082 1.00 . A A . 287 GLU N    1 1 
       22 16977 1 1  8 GLU O    O   0.484   3.503  -1.466 1.00 . A A . 287 GLU O    1 1 
       22 16978 1 1  8 GLU OE1  O   0.634   7.762  -5.166 1.00 . A A . 287 GLU OE1  1 1 
       22 16979 1 1  8 GLU OE2  O  -1.019   6.897  -6.314 1.00 . A A . 287 GLU OE2  1 1 
       22 16980 1 1  9 VAL C    C   1.034   5.294   1.437 1.00 . A A . 288 VAL C    1 1 
       22 16981 1 1  9 VAL CA   C   2.050   4.750   0.431 1.00 . A A . 288 VAL CA   1 1 
       22 16982 1 1  9 VAL CB   C   3.497   5.080   0.879 1.00 . A A . 288 VAL CB   1 1 
       22 16983 1 1  9 VAL CG1  C   3.684   6.568   1.147 1.00 . A A . 288 VAL CG1  1 1 
       22 16984 1 1  9 VAL CG2  C   3.890   4.250   2.091 1.00 . A A . 288 VAL CG2  1 1 
       22 16985 1 1  9 VAL H    H   2.160   6.112  -1.179 1.00 . A A . 288 VAL H    1 1 
       22 16986 1 1  9 VAL HA   H   1.949   3.675   0.396 1.00 . A A . 288 VAL HA   1 1 
       22 16987 1 1  9 VAL HB   H   4.159   4.810   0.068 1.00 . A A . 288 VAL HB   1 1 
       22 16988 1 1  9 VAL HG11 H   4.704   6.753   1.455 1.00 . A A . 288 VAL HG11 1 1 
       22 16989 1 1  9 VAL HG12 H   3.010   6.880   1.929 1.00 . A A . 288 VAL HG12 1 1 
       22 16990 1 1  9 VAL HG13 H   3.474   7.125   0.246 1.00 . A A . 288 VAL HG13 1 1 
       22 16991 1 1  9 VAL HG21 H   3.104   4.290   2.830 1.00 . A A . 288 VAL HG21 1 1 
       22 16992 1 1  9 VAL HG22 H   4.802   4.642   2.515 1.00 . A A . 288 VAL HG22 1 1 
       22 16993 1 1  9 VAL HG23 H   4.047   3.224   1.788 1.00 . A A . 288 VAL HG23 1 1 
       22 16994 1 1  9 VAL N    N   1.776   5.256  -0.901 1.00 . A A . 288 VAL N    1 1 
       22 16995 1 1  9 VAL O    O   0.747   6.493   1.476 1.00 . A A . 288 VAL O    1 1 
       22 16996 1 1 10 ARG C    C  -0.416   3.826   4.438 1.00 . A A . 289 ARG C    1 1 
       22 16997 1 1 10 ARG CA   C  -0.533   4.738   3.222 1.00 . A A . 289 ARG CA   1 1 
       22 16998 1 1 10 ARG CB   C  -1.937   4.671   2.608 1.00 . A A . 289 ARG CB   1 1 
       22 16999 1 1 10 ARG CD   C  -2.359   7.090   3.060 1.00 . A A . 289 ARG CD   1 1 
       22 17000 1 1 10 ARG CG   C  -2.395   5.988   2.012 1.00 . A A . 289 ARG CG   1 1 
       22 17001 1 1 10 ARG CZ   C  -3.032   9.453   3.258 1.00 . A A . 289 ARG CZ   1 1 
       22 17002 1 1 10 ARG H    H   0.719   3.447   2.118 1.00 . A A . 289 ARG H    1 1 
       22 17003 1 1 10 ARG HA   H  -0.340   5.752   3.535 1.00 . A A . 289 ARG HA   1 1 
       22 17004 1 1 10 ARG HB2  H  -1.931   3.939   1.811 1.00 . A A . 289 ARG HB2  1 1 
       22 17005 1 1 10 ARG HB3  H  -2.648   4.364   3.359 1.00 . A A . 289 ARG HB3  1 1 
       22 17006 1 1 10 ARG HD2  H  -2.795   6.715   3.972 1.00 . A A . 289 ARG HD2  1 1 
       22 17007 1 1 10 ARG HD3  H  -1.330   7.363   3.240 1.00 . A A . 289 ARG HD3  1 1 
       22 17008 1 1 10 ARG HE   H  -3.699   8.180   1.867 1.00 . A A . 289 ARG HE   1 1 
       22 17009 1 1 10 ARG HG2  H  -1.738   6.252   1.197 1.00 . A A . 289 ARG HG2  1 1 
       22 17010 1 1 10 ARG HG3  H  -3.406   5.878   1.647 1.00 . A A . 289 ARG HG3  1 1 
       22 17011 1 1 10 ARG HH11 H  -1.627   8.884   4.601 1.00 . A A . 289 ARG HH11 1 1 
       22 17012 1 1 10 ARG HH12 H  -2.169  10.528   4.755 1.00 . A A . 289 ARG HH12 1 1 
       22 17013 1 1 10 ARG HH21 H  -4.411  10.312   2.061 1.00 . A A . 289 ARG HH21 1 1 
       22 17014 1 1 10 ARG HH22 H  -3.759  11.354   3.292 1.00 . A A . 289 ARG HH22 1 1 
       22 17015 1 1 10 ARG N    N   0.465   4.392   2.221 1.00 . A A . 289 ARG N    1 1 
       22 17016 1 1 10 ARG NE   N  -3.096   8.275   2.640 1.00 . A A . 289 ARG NE   1 1 
       22 17017 1 1 10 ARG NH1  N  -2.208   9.632   4.284 1.00 . A A . 289 ARG NH1  1 1 
       22 17018 1 1 10 ARG NH2  N  -3.794  10.450   2.835 1.00 . A A . 289 ARG NH2  1 1 
       22 17019 1 1 10 ARG O    O   0.000   2.684   4.318 1.00 . A A . 289 ARG O    1 1 
       22 17020 1 1 11 SER C    C  -1.973   3.514   7.603 1.00 . A A . 290 SER C    1 1 
       22 17021 1 1 11 SER CA   C  -0.644   3.569   6.846 1.00 . A A . 290 SER CA   1 1 
       22 17022 1 1 11 SER CB   C   0.433   4.197   7.732 1.00 . A A . 290 SER CB   1 1 
       22 17023 1 1 11 SER H    H  -1.133   5.248   5.652 1.00 . A A . 290 SER H    1 1 
       22 17024 1 1 11 SER HA   H  -0.346   2.564   6.585 1.00 . A A . 290 SER HA   1 1 
       22 17025 1 1 11 SER HB2  H   0.068   5.121   8.142 1.00 . A A . 290 SER HB2  1 1 
       22 17026 1 1 11 SER HB3  H   0.678   3.517   8.534 1.00 . A A . 290 SER HB3  1 1 
       22 17027 1 1 11 SER HG   H   1.544   4.018   6.132 1.00 . A A . 290 SER HG   1 1 
       22 17028 1 1 11 SER N    N  -0.774   4.337   5.612 1.00 . A A . 290 SER N    1 1 
       22 17029 1 1 11 SER O    O  -2.707   4.503   7.657 1.00 . A A . 290 SER O    1 1 
       22 17030 1 1 11 SER OG   O   1.606   4.460   6.985 1.00 . A A . 290 SER OG   1 1 
       22 17031 1 1 12 THR C    C  -3.175   2.496  10.458 1.00 . A A . 291 THR C    1 1 
       22 17032 1 1 12 THR CA   C  -3.457   2.173   8.998 1.00 . A A . 291 THR CA   1 1 
       22 17033 1 1 12 THR CB   C  -3.985   0.727   8.903 1.00 . A A . 291 THR CB   1 1 
       22 17034 1 1 12 THR CG2  C  -4.887   0.547   7.696 1.00 . A A . 291 THR CG2  1 1 
       22 17035 1 1 12 THR H    H  -1.637   1.608   8.087 1.00 . A A . 291 THR H    1 1 
       22 17036 1 1 12 THR HA   H  -4.222   2.842   8.631 1.00 . A A . 291 THR HA   1 1 
       22 17037 1 1 12 THR HB   H  -4.560   0.517   9.794 1.00 . A A . 291 THR HB   1 1 
       22 17038 1 1 12 THR HG1  H  -2.516  -0.186   7.946 1.00 . A A . 291 THR HG1  1 1 
       22 17039 1 1 12 THR HG21 H  -4.362   0.860   6.810 1.00 . A A . 291 THR HG21 1 1 
       22 17040 1 1 12 THR HG22 H  -5.780   1.144   7.818 1.00 . A A . 291 THR HG22 1 1 
       22 17041 1 1 12 THR HG23 H  -5.161  -0.494   7.604 1.00 . A A . 291 THR HG23 1 1 
       22 17042 1 1 12 THR N    N  -2.262   2.359   8.188 1.00 . A A . 291 THR N    1 1 
       22 17043 1 1 12 THR O    O  -2.050   2.303  10.938 1.00 . A A . 291 THR O    1 1 
       22 17044 1 1 12 THR OG1  O  -2.887  -0.198   8.834 1.00 . A A . 291 THR OG1  1 1 
       22 17045 1 1 13 VAL C    C  -3.722   2.092  13.414 1.00 . A A . 292 VAL C    1 1 
       22 17046 1 1 13 VAL CA   C  -4.095   3.318  12.574 1.00 . A A . 292 VAL CA   1 1 
       22 17047 1 1 13 VAL CB   C  -5.412   3.944  13.099 1.00 . A A . 292 VAL CB   1 1 
       22 17048 1 1 13 VAL CG1  C  -6.536   2.915  13.147 1.00 . A A . 292 VAL CG1  1 1 
       22 17049 1 1 13 VAL CG2  C  -5.208   4.591  14.463 1.00 . A A . 292 VAL CG2  1 1 
       22 17050 1 1 13 VAL H    H  -5.079   3.069  10.709 1.00 . A A . 292 VAL H    1 1 
       22 17051 1 1 13 VAL HA   H  -3.309   4.055  12.667 1.00 . A A . 292 VAL HA   1 1 
       22 17052 1 1 13 VAL HB   H  -5.708   4.720  12.406 1.00 . A A . 292 VAL HB   1 1 
       22 17053 1 1 13 VAL HG11 H  -6.252   2.102  13.797 1.00 . A A . 292 VAL HG11 1 1 
       22 17054 1 1 13 VAL HG12 H  -6.719   2.537  12.153 1.00 . A A . 292 VAL HG12 1 1 
       22 17055 1 1 13 VAL HG13 H  -7.433   3.383  13.526 1.00 . A A . 292 VAL HG13 1 1 
       22 17056 1 1 13 VAL HG21 H  -4.862   3.847  15.165 1.00 . A A . 292 VAL HG21 1 1 
       22 17057 1 1 13 VAL HG22 H  -6.142   5.005  14.808 1.00 . A A . 292 VAL HG22 1 1 
       22 17058 1 1 13 VAL HG23 H  -4.473   5.379  14.380 1.00 . A A . 292 VAL HG23 1 1 
       22 17059 1 1 13 VAL N    N  -4.206   2.962  11.161 1.00 . A A . 292 VAL N    1 1 
       22 17060 1 1 13 VAL O    O  -3.297   2.212  14.562 1.00 . A A . 292 VAL O    1 1 
       22 17061 1 1 14 SER C    C  -1.943  -0.380  13.634 1.00 . A A . 293 SER C    1 1 
       22 17062 1 1 14 SER CA   C  -3.462  -0.337  13.448 1.00 . A A . 293 SER CA   1 1 
       22 17063 1 1 14 SER CB   C  -3.904  -1.517  12.585 1.00 . A A . 293 SER CB   1 1 
       22 17064 1 1 14 SER H    H  -4.286   0.874  11.932 1.00 . A A . 293 SER H    1 1 
       22 17065 1 1 14 SER HA   H  -3.940  -0.403  14.414 1.00 . A A . 293 SER HA   1 1 
       22 17066 1 1 14 SER HB2  H  -3.223  -1.627  11.753 1.00 . A A . 293 SER HB2  1 1 
       22 17067 1 1 14 SER HB3  H  -3.897  -2.418  13.178 1.00 . A A . 293 SER HB3  1 1 
       22 17068 1 1 14 SER HG   H  -5.849  -1.795  12.630 1.00 . A A . 293 SER HG   1 1 
       22 17069 1 1 14 SER N    N  -3.872   0.911  12.820 1.00 . A A . 293 SER N    1 1 
       22 17070 1 1 14 SER O    O  -1.418  -1.212  14.372 1.00 . A A . 293 SER O    1 1 
       22 17071 1 1 14 SER OG   O  -5.213  -1.313  12.077 1.00 . A A . 293 SER OG   1 1 
       22 17072 1 1 15 GLY C    C   0.790  -0.351  11.903 1.00 . A A . 294 GLY C    1 1 
       22 17073 1 1 15 GLY CA   C   0.203   0.522  12.989 1.00 . A A . 294 GLY CA   1 1 
       22 17074 1 1 15 GLY H    H  -1.719   1.183  12.403 1.00 . A A . 294 GLY H    1 1 
       22 17075 1 1 15 GLY HA2  H   0.556   1.533  12.858 1.00 . A A . 294 GLY HA2  1 1 
       22 17076 1 1 15 GLY HA3  H   0.530   0.155  13.949 1.00 . A A . 294 GLY HA3  1 1 
       22 17077 1 1 15 GLY N    N  -1.243   0.514  12.945 1.00 . A A . 294 GLY N    1 1 
       22 17078 1 1 15 GLY O    O   1.788  -1.038  12.114 1.00 . A A . 294 GLY O    1 1 
       22 17079 1 1 16 ARG C    C   0.719  -0.291   8.356 1.00 . A A . 295 ARG C    1 1 
       22 17080 1 1 16 ARG CA   C   0.611  -1.138   9.608 1.00 . A A . 295 ARG CA   1 1 
       22 17081 1 1 16 ARG CB   C  -0.356  -2.299   9.340 1.00 . A A . 295 ARG CB   1 1 
       22 17082 1 1 16 ARG CD   C  -1.270  -4.528  10.055 1.00 . A A . 295 ARG CD   1 1 
       22 17083 1 1 16 ARG CG   C  -0.343  -3.375  10.409 1.00 . A A . 295 ARG CG   1 1 
       22 17084 1 1 16 ARG CZ   C  -3.687  -4.924  10.340 1.00 . A A . 295 ARG CZ   1 1 
       22 17085 1 1 16 ARG H    H  -0.618   0.265  10.621 1.00 . A A . 295 ARG H    1 1 
       22 17086 1 1 16 ARG HA   H   1.583  -1.538   9.849 1.00 . A A . 295 ARG HA   1 1 
       22 17087 1 1 16 ARG HB2  H  -1.360  -1.906   9.270 1.00 . A A . 295 ARG HB2  1 1 
       22 17088 1 1 16 ARG HB3  H  -0.094  -2.755   8.397 1.00 . A A . 295 ARG HB3  1 1 
       22 17089 1 1 16 ARG HD2  H  -1.012  -4.902   9.069 1.00 . A A . 295 ARG HD2  1 1 
       22 17090 1 1 16 ARG HD3  H  -1.140  -5.314  10.783 1.00 . A A . 295 ARG HD3  1 1 
       22 17091 1 1 16 ARG HE   H  -2.861  -3.175   9.820 1.00 . A A . 295 ARG HE   1 1 
       22 17092 1 1 16 ARG HG2  H   0.662  -3.752  10.518 1.00 . A A . 295 ARG HG2  1 1 
       22 17093 1 1 16 ARG HG3  H  -0.670  -2.936  11.339 1.00 . A A . 295 ARG HG3  1 1 
       22 17094 1 1 16 ARG HH11 H  -2.512  -6.564  10.650 1.00 . A A . 295 ARG HH11 1 1 
       22 17095 1 1 16 ARG HH12 H  -4.226  -6.807  10.881 1.00 . A A . 295 ARG HH12 1 1 
       22 17096 1 1 16 ARG HH21 H  -5.103  -3.495  10.098 1.00 . A A . 295 ARG HH21 1 1 
       22 17097 1 1 16 ARG HH22 H  -5.710  -5.062  10.526 1.00 . A A . 295 ARG HH22 1 1 
       22 17098 1 1 16 ARG N    N   0.161  -0.330  10.736 1.00 . A A . 295 ARG N    1 1 
       22 17099 1 1 16 ARG NE   N  -2.671  -4.112  10.049 1.00 . A A . 295 ARG NE   1 1 
       22 17100 1 1 16 ARG NH1  N  -3.461  -6.199  10.644 1.00 . A A . 295 ARG NH1  1 1 
       22 17101 1 1 16 ARG NH2  N  -4.929  -4.456  10.324 1.00 . A A . 295 ARG NH2  1 1 
       22 17102 1 1 16 ARG O    O  -0.128   0.565   8.104 1.00 . A A . 295 ARG O    1 1 
       22 17103 1 1 17 ILE C    C   1.154  -0.699   5.229 1.00 . A A . 296 ILE C    1 1 
       22 17104 1 1 17 ILE CA   C   1.886   0.119   6.285 1.00 . A A . 296 ILE CA   1 1 
       22 17105 1 1 17 ILE CB   C   3.382   0.283   5.910 1.00 . A A . 296 ILE CB   1 1 
       22 17106 1 1 17 ILE CD1  C   3.299   2.688   5.089 1.00 . A A . 296 ILE CD1  1 1 
       22 17107 1 1 17 ILE CG1  C   3.559   1.244   4.729 1.00 . A A . 296 ILE CG1  1 1 
       22 17108 1 1 17 ILE CG2  C   4.019  -1.063   5.606 1.00 . A A . 296 ILE CG2  1 1 
       22 17109 1 1 17 ILE H    H   2.390  -1.231   7.822 1.00 . A A . 296 ILE H    1 1 
       22 17110 1 1 17 ILE HA   H   1.432   1.098   6.359 1.00 . A A . 296 ILE HA   1 1 
       22 17111 1 1 17 ILE HB   H   3.890   0.695   6.768 1.00 . A A . 296 ILE HB   1 1 
       22 17112 1 1 17 ILE HD11 H   3.442   3.307   4.218 1.00 . A A . 296 ILE HD11 1 1 
       22 17113 1 1 17 ILE HD12 H   3.984   2.994   5.867 1.00 . A A . 296 ILE HD12 1 1 
       22 17114 1 1 17 ILE HD13 H   2.282   2.792   5.443 1.00 . A A . 296 ILE HD13 1 1 
       22 17115 1 1 17 ILE HG12 H   4.571   1.172   4.364 1.00 . A A . 296 ILE HG12 1 1 
       22 17116 1 1 17 ILE HG13 H   2.874   0.971   3.939 1.00 . A A . 296 ILE HG13 1 1 
       22 17117 1 1 17 ILE HG21 H   5.055  -0.917   5.338 1.00 . A A . 296 ILE HG21 1 1 
       22 17118 1 1 17 ILE HG22 H   3.496  -1.532   4.787 1.00 . A A . 296 ILE HG22 1 1 
       22 17119 1 1 17 ILE HG23 H   3.960  -1.692   6.481 1.00 . A A . 296 ILE HG23 1 1 
       22 17120 1 1 17 ILE N    N   1.734  -0.554   7.558 1.00 . A A . 296 ILE N    1 1 
       22 17121 1 1 17 ILE O    O   1.080  -1.925   5.336 1.00 . A A . 296 ILE O    1 1 
       22 17122 1 1 18 TYR C    C  -0.152  -0.018   1.936 1.00 . A A . 297 TYR C    1 1 
       22 17123 1 1 18 TYR CA   C  -0.231  -0.732   3.262 1.00 . A A . 297 TYR CA   1 1 
       22 17124 1 1 18 TYR CB   C  -1.691  -0.914   3.730 1.00 . A A . 297 TYR CB   1 1 
       22 17125 1 1 18 TYR CD1  C  -3.307   0.672   2.582 1.00 . A A . 297 TYR CD1  1 1 
       22 17126 1 1 18 TYR CD2  C  -2.704   1.117   4.849 1.00 . A A . 297 TYR CD2  1 1 
       22 17127 1 1 18 TYR CE1  C  -4.135   1.778   2.581 1.00 . A A . 297 TYR CE1  1 1 
       22 17128 1 1 18 TYR CE2  C  -3.538   2.219   4.854 1.00 . A A . 297 TYR CE2  1 1 
       22 17129 1 1 18 TYR CG   C  -2.572   0.324   3.716 1.00 . A A . 297 TYR CG   1 1 
       22 17130 1 1 18 TYR CZ   C  -4.251   2.546   3.720 1.00 . A A . 297 TYR CZ   1 1 
       22 17131 1 1 18 TYR H    H   0.776   0.922   4.115 1.00 . A A . 297 TYR H    1 1 
       22 17132 1 1 18 TYR HA   H   0.206  -1.713   3.131 1.00 . A A . 297 TYR HA   1 1 
       22 17133 1 1 18 TYR HB2  H  -2.165  -1.647   3.096 1.00 . A A . 297 TYR HB2  1 1 
       22 17134 1 1 18 TYR HB3  H  -1.679  -1.293   4.742 1.00 . A A . 297 TYR HB3  1 1 
       22 17135 1 1 18 TYR HD1  H  -3.218   0.070   1.687 1.00 . A A . 297 TYR HD1  1 1 
       22 17136 1 1 18 TYR HD2  H  -2.142   0.864   5.737 1.00 . A A . 297 TYR HD2  1 1 
       22 17137 1 1 18 TYR HE1  H  -4.692   2.032   1.692 1.00 . A A . 297 TYR HE1  1 1 
       22 17138 1 1 18 TYR HE2  H  -3.626   2.823   5.746 1.00 . A A . 297 TYR HE2  1 1 
       22 17139 1 1 18 TYR HH   H  -4.685   4.348   4.249 1.00 . A A . 297 TYR HH   1 1 
       22 17140 1 1 18 TYR N    N   0.585  -0.041   4.240 1.00 . A A . 297 TYR N    1 1 
       22 17141 1 1 18 TYR O    O  -0.345   1.198   1.839 1.00 . A A . 297 TYR O    1 1 
       22 17142 1 1 18 TYR OH   O  -5.084   3.646   3.724 1.00 . A A . 297 TYR OH   1 1 
       22 17143 1 1 19 PHE C    C  -0.804  -0.477  -1.299 1.00 . A A . 298 PHE C    1 1 
       22 17144 1 1 19 PHE CA   C   0.353  -0.261  -0.389 1.00 . A A . 298 PHE CA   1 1 
       22 17145 1 1 19 PHE CB   C   1.571  -0.882  -0.995 1.00 . A A . 298 PHE CB   1 1 
       22 17146 1 1 19 PHE CD1  C   2.827   1.199  -1.205 1.00 . A A . 298 PHE CD1  1 1 
       22 17147 1 1 19 PHE CD2  C   3.787  -0.576   0.068 1.00 . A A . 298 PHE CD2  1 1 
       22 17148 1 1 19 PHE CE1  C   3.917   1.976  -0.966 1.00 . A A . 298 PHE CE1  1 1 
       22 17149 1 1 19 PHE CE2  C   4.893   0.196   0.301 1.00 . A A . 298 PHE CE2  1 1 
       22 17150 1 1 19 PHE CG   C   2.755  -0.078  -0.697 1.00 . A A . 298 PHE CG   1 1 
       22 17151 1 1 19 PHE CZ   C   4.949   1.471  -0.221 1.00 . A A . 298 PHE CZ   1 1 
       22 17152 1 1 19 PHE H    H   0.311  -1.738   1.084 1.00 . A A . 298 PHE H    1 1 
       22 17153 1 1 19 PHE HA   H   0.527   0.798  -0.300 1.00 . A A . 298 PHE HA   1 1 
       22 17154 1 1 19 PHE HB2  H   1.714  -1.873  -0.589 1.00 . A A . 298 PHE HB2  1 1 
       22 17155 1 1 19 PHE HB3  H   1.455  -0.936  -2.066 1.00 . A A . 298 PHE HB3  1 1 
       22 17156 1 1 19 PHE HD1  H   2.007   1.586  -1.790 1.00 . A A . 298 PHE HD1  1 1 
       22 17157 1 1 19 PHE HD2  H   3.728  -1.578   0.465 1.00 . A A . 298 PHE HD2  1 1 
       22 17158 1 1 19 PHE HE1  H   3.971   2.977  -1.369 1.00 . A A . 298 PHE HE1  1 1 
       22 17159 1 1 19 PHE HE2  H   5.707  -0.185   0.899 1.00 . A A . 298 PHE HE2  1 1 
       22 17160 1 1 19 PHE HZ   H   5.803   2.049  -0.083 1.00 . A A . 298 PHE HZ   1 1 
       22 17161 1 1 19 PHE N    N   0.162  -0.779   0.930 1.00 . A A . 298 PHE N    1 1 
       22 17162 1 1 19 PHE O    O  -1.527  -1.458  -1.198 1.00 . A A . 298 PHE O    1 1 
       22 17163 1 1 20 VAL C    C  -1.159   0.813  -4.582 1.00 . A A . 299 VAL C    1 1 
       22 17164 1 1 20 VAL CA   C  -1.859   0.349  -3.302 1.00 . A A . 299 VAL CA   1 1 
       22 17165 1 1 20 VAL CB   C  -3.170   1.139  -3.036 1.00 . A A . 299 VAL CB   1 1 
       22 17166 1 1 20 VAL CG1  C  -3.918   0.562  -1.838 1.00 . A A . 299 VAL CG1  1 1 
       22 17167 1 1 20 VAL CG2  C  -2.897   2.614  -2.807 1.00 . A A . 299 VAL CG2  1 1 
       22 17168 1 1 20 VAL H    H  -0.333   1.239  -2.168 1.00 . A A . 299 VAL H    1 1 
       22 17169 1 1 20 VAL HA   H  -2.111  -0.699  -3.413 1.00 . A A . 299 VAL HA   1 1 
       22 17170 1 1 20 VAL HB   H  -3.804   1.043  -3.906 1.00 . A A . 299 VAL HB   1 1 
       22 17171 1 1 20 VAL HG11 H  -3.346   0.744  -0.935 1.00 . A A . 299 VAL HG11 1 1 
       22 17172 1 1 20 VAL HG12 H  -4.050  -0.506  -1.971 1.00 . A A . 299 VAL HG12 1 1 
       22 17173 1 1 20 VAL HG13 H  -4.884   1.038  -1.753 1.00 . A A . 299 VAL HG13 1 1 
       22 17174 1 1 20 VAL HG21 H  -2.430   3.032  -3.685 1.00 . A A . 299 VAL HG21 1 1 
       22 17175 1 1 20 VAL HG22 H  -2.240   2.727  -1.957 1.00 . A A . 299 VAL HG22 1 1 
       22 17176 1 1 20 VAL HG23 H  -3.828   3.126  -2.614 1.00 . A A . 299 VAL HG23 1 1 
       22 17177 1 1 20 VAL N    N  -0.926   0.454  -2.213 1.00 . A A . 299 VAL N    1 1 
       22 17178 1 1 20 VAL O    O  -0.737   1.974  -4.710 1.00 . A A . 299 VAL O    1 1 
       22 17179 1 1 21 ASP C    C  -1.255   0.251  -7.869 1.00 . A A . 300 ASP C    1 1 
       22 17180 1 1 21 ASP CA   C  -0.250   0.159  -6.734 1.00 . A A . 300 ASP CA   1 1 
       22 17181 1 1 21 ASP CB   C   0.797  -0.923  -7.031 1.00 . A A . 300 ASP CB   1 1 
       22 17182 1 1 21 ASP CG   C   0.269  -2.045  -7.904 1.00 . A A . 300 ASP CG   1 1 
       22 17183 1 1 21 ASP H    H  -1.269  -1.041  -5.318 1.00 . A A . 300 ASP H    1 1 
       22 17184 1 1 21 ASP HA   H   0.245   1.114  -6.627 1.00 . A A . 300 ASP HA   1 1 
       22 17185 1 1 21 ASP HB2  H   1.637  -0.469  -7.535 1.00 . A A . 300 ASP HB2  1 1 
       22 17186 1 1 21 ASP HB3  H   1.134  -1.349  -6.096 1.00 . A A . 300 ASP HB3  1 1 
       22 17187 1 1 21 ASP N    N  -0.949  -0.127  -5.489 1.00 . A A . 300 ASP N    1 1 
       22 17188 1 1 21 ASP O    O  -2.252  -0.480  -7.875 1.00 . A A . 300 ASP O    1 1 
       22 17189 1 1 21 ASP OD1  O  -0.537  -2.860  -7.417 1.00 . A A . 300 ASP OD1  1 1 
       22 17190 1 1 21 ASP OD2  O   0.656  -2.100  -9.093 1.00 . A A . 300 ASP OD2  1 1 
       22 17191 1 1 22 HIS C    C  -1.744   0.415 -11.080 1.00 . A A . 301 HIS C    1 1 
       22 17192 1 1 22 HIS CA   C  -1.898   1.411  -9.934 1.00 . A A . 301 HIS CA   1 1 
       22 17193 1 1 22 HIS CB   C  -1.687   2.820 -10.501 1.00 . A A . 301 HIS CB   1 1 
       22 17194 1 1 22 HIS CD2  C  -1.367   4.803  -8.862 1.00 . A A . 301 HIS CD2  1 1 
       22 17195 1 1 22 HIS CE1  C  -3.469   5.358  -8.608 1.00 . A A . 301 HIS CE1  1 1 
       22 17196 1 1 22 HIS CG   C  -2.104   3.941  -9.599 1.00 . A A . 301 HIS CG   1 1 
       22 17197 1 1 22 HIS H    H  -0.119   1.614  -8.794 1.00 . A A . 301 HIS H    1 1 
       22 17198 1 1 22 HIS HA   H  -2.903   1.342  -9.548 1.00 . A A . 301 HIS HA   1 1 
       22 17199 1 1 22 HIS HB2  H  -0.638   2.953 -10.720 1.00 . A A . 301 HIS HB2  1 1 
       22 17200 1 1 22 HIS HB3  H  -2.248   2.911 -11.420 1.00 . A A . 301 HIS HB3  1 1 
       22 17201 1 1 22 HIS HD1  H  -4.207   3.840  -9.780 1.00 . A A . 301 HIS HD1  1 1 
       22 17202 1 1 22 HIS HD2  H  -0.290   4.809  -8.772 1.00 . A A . 301 HIS HD2  1 1 
       22 17203 1 1 22 HIS HE1  H  -4.368   5.880  -8.304 1.00 . A A . 301 HIS HE1  1 1 
       22 17204 1 1 22 HIS HE2  H  -1.997   6.274  -7.499 1.00 . A A . 301 HIS HE2  1 1 
       22 17205 1 1 22 HIS N    N  -0.975   1.136  -8.829 1.00 . A A . 301 HIS N    1 1 
       22 17206 1 1 22 HIS ND1  N  -3.419   4.310  -9.414 1.00 . A A . 301 HIS ND1  1 1 
       22 17207 1 1 22 HIS NE2  N  -2.237   5.673  -8.257 1.00 . A A . 301 HIS NE2  1 1 
       22 17208 1 1 22 HIS O    O  -2.611   0.333 -11.950 1.00 . A A . 301 HIS O    1 1 
       22 17209 1 1 23 ASN C    C  -1.133  -2.509 -12.067 1.00 . A A . 302 ASN C    1 1 
       22 17210 1 1 23 ASN CA   C  -0.349  -1.217 -12.215 1.00 . A A . 302 ASN CA   1 1 
       22 17211 1 1 23 ASN CB   C   1.151  -1.526 -12.307 1.00 . A A . 302 ASN CB   1 1 
       22 17212 1 1 23 ASN CG   C   1.981  -0.303 -12.644 1.00 . A A . 302 ASN CG   1 1 
       22 17213 1 1 23 ASN H    H  -0.006  -0.261 -10.351 1.00 . A A . 302 ASN H    1 1 
       22 17214 1 1 23 ASN HA   H  -0.662  -0.728 -13.125 1.00 . A A . 302 ASN HA   1 1 
       22 17215 1 1 23 ASN HB2  H   1.490  -1.917 -11.359 1.00 . A A . 302 ASN HB2  1 1 
       22 17216 1 1 23 ASN HB3  H   1.311  -2.270 -13.075 1.00 . A A . 302 ASN HB3  1 1 
       22 17217 1 1 23 ASN HD21 H   1.840  -0.698 -14.589 1.00 . A A . 302 ASN HD21 1 1 
       22 17218 1 1 23 ASN HD22 H   2.740   0.716 -14.171 1.00 . A A . 302 ASN HD22 1 1 
       22 17219 1 1 23 ASN N    N  -0.636  -0.314 -11.103 1.00 . A A . 302 ASN N    1 1 
       22 17220 1 1 23 ASN ND2  N   2.212  -0.074 -13.930 1.00 . A A . 302 ASN ND2  1 1 
       22 17221 1 1 23 ASN O    O  -1.896  -2.896 -12.953 1.00 . A A . 302 ASN O    1 1 
       22 17222 1 1 23 ASN OD1  O   2.418   0.427 -11.756 1.00 . A A . 302 ASN OD1  1 1 
       22 17223 1 1 24 ASN C    C  -2.942  -4.084  -9.894 1.00 . A A . 303 ASN C    1 1 
       22 17224 1 1 24 ASN CA   C  -1.653  -4.398 -10.643 1.00 . A A . 303 ASN CA   1 1 
       22 17225 1 1 24 ASN CB   C  -0.779  -5.339  -9.807 1.00 . A A . 303 ASN CB   1 1 
       22 17226 1 1 24 ASN CG   C   0.435  -5.846 -10.563 1.00 . A A . 303 ASN CG   1 1 
       22 17227 1 1 24 ASN H    H  -0.267  -2.831 -10.292 1.00 . A A . 303 ASN H    1 1 
       22 17228 1 1 24 ASN HA   H  -1.898  -4.879 -11.576 1.00 . A A . 303 ASN HA   1 1 
       22 17229 1 1 24 ASN HB2  H  -0.436  -4.814  -8.928 1.00 . A A . 303 ASN HB2  1 1 
       22 17230 1 1 24 ASN HB3  H  -1.370  -6.190  -9.503 1.00 . A A . 303 ASN HB3  1 1 
       22 17231 1 1 24 ASN HD21 H   1.491  -5.908  -8.876 1.00 . A A . 303 ASN HD21 1 1 
       22 17232 1 1 24 ASN HD22 H   2.319  -6.412 -10.310 1.00 . A A . 303 ASN HD22 1 1 
       22 17233 1 1 24 ASN N    N  -0.933  -3.172 -10.944 1.00 . A A . 303 ASN N    1 1 
       22 17234 1 1 24 ASN ND2  N   1.525  -6.078  -9.847 1.00 . A A . 303 ASN ND2  1 1 
       22 17235 1 1 24 ASN O    O  -3.821  -4.939  -9.763 1.00 . A A . 303 ASN O    1 1 
       22 17236 1 1 24 ASN OD1  O   0.396  -6.027 -11.781 1.00 . A A . 303 ASN OD1  1 1 
       22 17237 1 1 25 ARG C    C  -4.287  -3.333  -7.374 1.00 . A A . 304 ARG C    1 1 
       22 17238 1 1 25 ARG CA   C  -4.157  -2.416  -8.572 1.00 . A A . 304 ARG CA   1 1 
       22 17239 1 1 25 ARG CB   C  -5.451  -2.368  -9.388 1.00 . A A . 304 ARG CB   1 1 
       22 17240 1 1 25 ARG CD   C  -6.608  -1.481 -11.435 1.00 . A A . 304 ARG CD   1 1 
       22 17241 1 1 25 ARG CG   C  -5.334  -1.481 -10.615 1.00 . A A . 304 ARG CG   1 1 
       22 17242 1 1 25 ARG CZ   C  -7.016  -0.937 -13.801 1.00 . A A . 304 ARG CZ   1 1 
       22 17243 1 1 25 ARG H    H  -2.300  -2.223  -9.556 1.00 . A A . 304 ARG H    1 1 
       22 17244 1 1 25 ARG HA   H  -3.930  -1.420  -8.217 1.00 . A A . 304 ARG HA   1 1 
       22 17245 1 1 25 ARG HB2  H  -5.709  -3.366  -9.702 1.00 . A A . 304 ARG HB2  1 1 
       22 17246 1 1 25 ARG HB3  H  -6.242  -1.980  -8.765 1.00 . A A . 304 ARG HB3  1 1 
       22 17247 1 1 25 ARG HD2  H  -6.826  -2.492 -11.740 1.00 . A A . 304 ARG HD2  1 1 
       22 17248 1 1 25 ARG HD3  H  -7.415  -1.105 -10.824 1.00 . A A . 304 ARG HD3  1 1 
       22 17249 1 1 25 ARG HE   H  -5.960   0.195 -12.532 1.00 . A A . 304 ARG HE   1 1 
       22 17250 1 1 25 ARG HG2  H  -5.125  -0.472 -10.298 1.00 . A A . 304 ARG HG2  1 1 
       22 17251 1 1 25 ARG HG3  H  -4.522  -1.842 -11.230 1.00 . A A . 304 ARG HG3  1 1 
       22 17252 1 1 25 ARG HH11 H  -7.821  -2.700 -13.195 1.00 . A A . 304 ARG HH11 1 1 
       22 17253 1 1 25 ARG HH12 H  -8.104  -2.282 -14.856 1.00 . A A . 304 ARG HH12 1 1 
       22 17254 1 1 25 ARG HH21 H  -6.329   0.738 -14.705 1.00 . A A . 304 ARG HH21 1 1 
       22 17255 1 1 25 ARG HH22 H  -7.253  -0.333 -15.724 1.00 . A A . 304 ARG HH22 1 1 
       22 17256 1 1 25 ARG N    N  -3.030  -2.854  -9.389 1.00 . A A . 304 ARG N    1 1 
       22 17257 1 1 25 ARG NE   N  -6.480  -0.640 -12.621 1.00 . A A . 304 ARG NE   1 1 
       22 17258 1 1 25 ARG NH1  N  -7.703  -2.062 -13.964 1.00 . A A . 304 ARG NH1  1 1 
       22 17259 1 1 25 ARG NH2  N  -6.854  -0.109 -14.823 1.00 . A A . 304 ARG NH2  1 1 
       22 17260 1 1 25 ARG O    O  -5.314  -3.980  -7.163 1.00 . A A . 304 ARG O    1 1 
       22 17261 1 1 26 THR C    C  -2.705  -3.750  -4.205 1.00 . A A . 305 THR C    1 1 
       22 17262 1 1 26 THR CA   C  -3.112  -4.383  -5.534 1.00 . A A . 305 THR CA   1 1 
       22 17263 1 1 26 THR CB   C  -2.100  -5.484  -5.923 1.00 . A A . 305 THR CB   1 1 
       22 17264 1 1 26 THR CG2  C  -2.091  -6.622  -4.912 1.00 . A A . 305 THR CG2  1 1 
       22 17265 1 1 26 THR H    H  -2.469  -2.752  -6.762 1.00 . A A . 305 THR H    1 1 
       22 17266 1 1 26 THR HA   H  -4.080  -4.848  -5.416 1.00 . A A . 305 THR HA   1 1 
       22 17267 1 1 26 THR HB   H  -1.112  -5.047  -5.965 1.00 . A A . 305 THR HB   1 1 
       22 17268 1 1 26 THR HG1  H  -2.868  -5.316  -7.731 1.00 . A A . 305 THR HG1  1 1 
       22 17269 1 1 26 THR HG21 H  -1.808  -6.239  -3.943 1.00 . A A . 305 THR HG21 1 1 
       22 17270 1 1 26 THR HG22 H  -1.381  -7.375  -5.223 1.00 . A A . 305 THR HG22 1 1 
       22 17271 1 1 26 THR HG23 H  -3.076  -7.059  -4.853 1.00 . A A . 305 THR HG23 1 1 
       22 17272 1 1 26 THR N    N  -3.217  -3.396  -6.603 1.00 . A A . 305 THR N    1 1 
       22 17273 1 1 26 THR O    O  -1.990  -2.745  -4.174 1.00 . A A . 305 THR O    1 1 
       22 17274 1 1 26 THR OG1  O  -2.436  -6.007  -7.216 1.00 . A A . 305 THR OG1  1 1 
       22 17275 1 1 27 THR C    C  -1.779  -4.781  -1.150 1.00 . A A . 306 THR C    1 1 
       22 17276 1 1 27 THR CA   C  -2.854  -3.885  -1.773 1.00 . A A . 306 THR CA   1 1 
       22 17277 1 1 27 THR CB   C  -4.101  -3.883  -0.867 1.00 . A A . 306 THR CB   1 1 
       22 17278 1 1 27 THR CG2  C  -3.798  -3.229   0.471 1.00 . A A . 306 THR CG2  1 1 
       22 17279 1 1 27 THR H    H  -3.783  -5.107  -3.214 1.00 . A A . 306 THR H    1 1 
       22 17280 1 1 27 THR HA   H  -2.478  -2.876  -1.842 1.00 . A A . 306 THR HA   1 1 
       22 17281 1 1 27 THR HB   H  -4.403  -4.906  -0.691 1.00 . A A . 306 THR HB   1 1 
       22 17282 1 1 27 THR HG1  H  -5.643  -2.644  -0.854 1.00 . A A . 306 THR HG1  1 1 
       22 17283 1 1 27 THR HG21 H  -4.685  -3.235   1.082 1.00 . A A . 306 THR HG21 1 1 
       22 17284 1 1 27 THR HG22 H  -3.478  -2.209   0.310 1.00 . A A . 306 THR HG22 1 1 
       22 17285 1 1 27 THR HG23 H  -3.011  -3.776   0.969 1.00 . A A . 306 THR HG23 1 1 
       22 17286 1 1 27 THR N    N  -3.186  -4.340  -3.113 1.00 . A A . 306 THR N    1 1 
       22 17287 1 1 27 THR O    O  -1.951  -5.997  -1.058 1.00 . A A . 306 THR O    1 1 
       22 17288 1 1 27 THR OG1  O  -5.178  -3.182  -1.507 1.00 . A A . 306 THR OG1  1 1 
       22 17289 1 1 28 GLN C    C   0.685  -4.506   1.298 1.00 . A A . 307 GLN C    1 1 
       22 17290 1 1 28 GLN CA   C   0.436  -4.934  -0.147 1.00 . A A . 307 GLN CA   1 1 
       22 17291 1 1 28 GLN CB   C   1.716  -4.714  -0.964 1.00 . A A . 307 GLN CB   1 1 
       22 17292 1 1 28 GLN CD   C   2.844  -4.760  -3.232 1.00 . A A . 307 GLN CD   1 1 
       22 17293 1 1 28 GLN CG   C   1.554  -4.972  -2.454 1.00 . A A . 307 GLN CG   1 1 
       22 17294 1 1 28 GLN H    H  -0.604  -3.202  -0.807 1.00 . A A . 307 GLN H    1 1 
       22 17295 1 1 28 GLN HA   H   0.178  -5.981  -0.166 1.00 . A A . 307 GLN HA   1 1 
       22 17296 1 1 28 GLN HB2  H   2.041  -3.693  -0.833 1.00 . A A . 307 GLN HB2  1 1 
       22 17297 1 1 28 GLN HB3  H   2.482  -5.376  -0.587 1.00 . A A . 307 GLN HB3  1 1 
       22 17298 1 1 28 GLN HE21 H   3.929  -5.301  -1.657 1.00 . A A . 307 GLN HE21 1 1 
       22 17299 1 1 28 GLN HE22 H   4.816  -4.873  -3.076 1.00 . A A . 307 GLN HE22 1 1 
       22 17300 1 1 28 GLN HG2  H   1.228  -5.990  -2.598 1.00 . A A . 307 GLN HG2  1 1 
       22 17301 1 1 28 GLN HG3  H   0.807  -4.296  -2.841 1.00 . A A . 307 GLN HG3  1 1 
       22 17302 1 1 28 GLN N    N  -0.674  -4.180  -0.728 1.00 . A A . 307 GLN N    1 1 
       22 17303 1 1 28 GLN NE2  N   3.977  -5.002  -2.589 1.00 . A A . 307 GLN NE2  1 1 
       22 17304 1 1 28 GLN O    O   1.008  -3.356   1.554 1.00 . A A . 307 GLN O    1 1 
       22 17305 1 1 28 GLN OE1  O   2.822  -4.381  -4.402 1.00 . A A . 307 GLN OE1  1 1 
       22 17306 1 1 29 PHE C    C   2.327  -5.085   3.917 1.00 . A A . 308 PHE C    1 1 
       22 17307 1 1 29 PHE CA   C   0.821  -5.121   3.647 1.00 . A A . 308 PHE CA   1 1 
       22 17308 1 1 29 PHE CB   C   0.141  -6.126   4.592 1.00 . A A . 308 PHE CB   1 1 
       22 17309 1 1 29 PHE CD1  C  -1.165  -4.190   5.519 1.00 . A A . 308 PHE CD1  1 1 
       22 17310 1 1 29 PHE CD2  C  -2.021  -6.385   5.856 1.00 . A A . 308 PHE CD2  1 1 
       22 17311 1 1 29 PHE CE1  C  -2.234  -3.662   6.217 1.00 . A A . 308 PHE CE1  1 1 
       22 17312 1 1 29 PHE CE2  C  -3.097  -5.860   6.548 1.00 . A A . 308 PHE CE2  1 1 
       22 17313 1 1 29 PHE CG   C  -1.044  -5.556   5.329 1.00 . A A . 308 PHE CG   1 1 
       22 17314 1 1 29 PHE CZ   C  -3.202  -4.501   6.730 1.00 . A A . 308 PHE CZ   1 1 
       22 17315 1 1 29 PHE H    H   0.249  -6.331   1.996 1.00 . A A . 308 PHE H    1 1 
       22 17316 1 1 29 PHE HA   H   0.420  -4.138   3.844 1.00 . A A . 308 PHE HA   1 1 
       22 17317 1 1 29 PHE HB2  H  -0.197  -6.980   4.025 1.00 . A A . 308 PHE HB2  1 1 
       22 17318 1 1 29 PHE HB3  H   0.861  -6.454   5.329 1.00 . A A . 308 PHE HB3  1 1 
       22 17319 1 1 29 PHE HD1  H  -0.414  -3.535   5.109 1.00 . A A . 308 PHE HD1  1 1 
       22 17320 1 1 29 PHE HD2  H  -1.942  -7.450   5.718 1.00 . A A . 308 PHE HD2  1 1 
       22 17321 1 1 29 PHE HE1  H  -2.314  -2.595   6.357 1.00 . A A . 308 PHE HE1  1 1 
       22 17322 1 1 29 PHE HE2  H  -3.859  -6.515   6.942 1.00 . A A . 308 PHE HE2  1 1 
       22 17323 1 1 29 PHE HZ   H  -4.034  -4.093   7.286 1.00 . A A . 308 PHE HZ   1 1 
       22 17324 1 1 29 PHE N    N   0.545  -5.431   2.243 1.00 . A A . 308 PHE N    1 1 
       22 17325 1 1 29 PHE O    O   2.768  -4.683   4.992 1.00 . A A . 308 PHE O    1 1 
       22 17326 1 1 30 THR C    C   5.236  -4.459   2.300 1.00 . A A . 309 THR C    1 1 
       22 17327 1 1 30 THR CA   C   4.552  -5.583   3.082 1.00 . A A . 309 THR CA   1 1 
       22 17328 1 1 30 THR CB   C   5.091  -6.941   2.591 1.00 . A A . 309 THR CB   1 1 
       22 17329 1 1 30 THR CG2  C   6.571  -7.092   2.919 1.00 . A A . 309 THR CG2  1 1 
       22 17330 1 1 30 THR H    H   2.700  -5.818   2.102 1.00 . A A . 309 THR H    1 1 
       22 17331 1 1 30 THR HA   H   4.792  -5.481   4.129 1.00 . A A . 309 THR HA   1 1 
       22 17332 1 1 30 THR HB   H   4.968  -6.995   1.519 1.00 . A A . 309 THR HB   1 1 
       22 17333 1 1 30 THR HG1  H   4.506  -8.000   4.156 1.00 . A A . 309 THR HG1  1 1 
       22 17334 1 1 30 THR HG21 H   7.129  -6.304   2.434 1.00 . A A . 309 THR HG21 1 1 
       22 17335 1 1 30 THR HG22 H   6.922  -8.050   2.567 1.00 . A A . 309 THR HG22 1 1 
       22 17336 1 1 30 THR HG23 H   6.712  -7.027   3.988 1.00 . A A . 309 THR HG23 1 1 
       22 17337 1 1 30 THR N    N   3.107  -5.525   2.940 1.00 . A A . 309 THR N    1 1 
       22 17338 1 1 30 THR O    O   5.084  -4.355   1.080 1.00 . A A . 309 THR O    1 1 
       22 17339 1 1 30 THR OG1  O   4.350  -8.006   3.201 1.00 . A A . 309 THR OG1  1 1 
       22 17340 1 1 31 ASP C    C   8.104  -3.151   1.902 1.00 . A A . 310 ASP C    1 1 
       22 17341 1 1 31 ASP CA   C   6.780  -2.565   2.400 1.00 . A A . 310 ASP CA   1 1 
       22 17342 1 1 31 ASP CB   C   7.038  -1.441   3.415 1.00 . A A . 310 ASP CB   1 1 
       22 17343 1 1 31 ASP CG   C   7.846  -0.287   2.846 1.00 . A A . 310 ASP CG   1 1 
       22 17344 1 1 31 ASP H    H   5.990  -3.715   3.990 1.00 . A A . 310 ASP H    1 1 
       22 17345 1 1 31 ASP HA   H   6.228  -2.169   1.559 1.00 . A A . 310 ASP HA   1 1 
       22 17346 1 1 31 ASP HB2  H   6.091  -1.051   3.759 1.00 . A A . 310 ASP HB2  1 1 
       22 17347 1 1 31 ASP HB3  H   7.574  -1.846   4.255 1.00 . A A . 310 ASP HB3  1 1 
       22 17348 1 1 31 ASP N    N   5.979  -3.621   3.017 1.00 . A A . 310 ASP N    1 1 
       22 17349 1 1 31 ASP O    O   8.792  -3.864   2.640 1.00 . A A . 310 ASP O    1 1 
       22 17350 1 1 31 ASP OD1  O   9.075  -0.434   2.686 1.00 . A A . 310 ASP OD1  1 1 
       22 17351 1 1 31 ASP OD2  O   7.259   0.781   2.583 1.00 . A A . 310 ASP OD2  1 1 
       22 17352 1 1 32 PRO C    C  10.990  -2.984   0.594 1.00 . A A . 311 PRO C    1 1 
       22 17353 1 1 32 PRO CA   C   9.662  -3.454   0.007 1.00 . A A . 311 PRO CA   1 1 
       22 17354 1 1 32 PRO CB   C   9.537  -3.004  -1.447 1.00 . A A . 311 PRO CB   1 1 
       22 17355 1 1 32 PRO CD   C   7.823  -1.872  -0.232 1.00 . A A . 311 PRO CD   1 1 
       22 17356 1 1 32 PRO CG   C   8.791  -1.719  -1.374 1.00 . A A . 311 PRO CG   1 1 
       22 17357 1 1 32 PRO HA   H   9.616  -4.532   0.053 1.00 . A A . 311 PRO HA   1 1 
       22 17358 1 1 32 PRO HB2  H  10.520  -2.871  -1.872 1.00 . A A . 311 PRO HB2  1 1 
       22 17359 1 1 32 PRO HB3  H   8.990  -3.746  -2.010 1.00 . A A . 311 PRO HB3  1 1 
       22 17360 1 1 32 PRO HD2  H   7.683  -0.926   0.271 1.00 . A A . 311 PRO HD2  1 1 
       22 17361 1 1 32 PRO HD3  H   6.878  -2.255  -0.587 1.00 . A A . 311 PRO HD3  1 1 
       22 17362 1 1 32 PRO HG2  H   9.476  -0.906  -1.179 1.00 . A A . 311 PRO HG2  1 1 
       22 17363 1 1 32 PRO HG3  H   8.257  -1.549  -2.297 1.00 . A A . 311 PRO HG3  1 1 
       22 17364 1 1 32 PRO N    N   8.490  -2.846   0.652 1.00 . A A . 311 PRO N    1 1 
       22 17365 1 1 32 PRO O    O  12.034  -3.584   0.343 1.00 . A A . 311 PRO O    1 1 
       22 17366 1 1 33 ARG C    C  12.483  -1.987   3.267 1.00 . A A . 312 ARG C    1 1 
       22 17367 1 1 33 ARG CA   C  12.160  -1.334   1.925 1.00 . A A . 312 ARG CA   1 1 
       22 17368 1 1 33 ARG CB   C  11.993   0.186   2.058 1.00 . A A . 312 ARG CB   1 1 
       22 17369 1 1 33 ARG CD   C  11.690   2.128   3.608 1.00 . A A . 312 ARG CD   1 1 
       22 17370 1 1 33 ARG CG   C  12.282   0.743   3.443 1.00 . A A . 312 ARG CG   1 1 
       22 17371 1 1 33 ARG CZ   C   9.441   3.120   3.840 1.00 . A A . 312 ARG CZ   1 1 
       22 17372 1 1 33 ARG H    H  10.080  -1.481   1.551 1.00 . A A . 312 ARG H    1 1 
       22 17373 1 1 33 ARG HA   H  12.970  -1.536   1.241 1.00 . A A . 312 ARG HA   1 1 
       22 17374 1 1 33 ARG HB2  H  12.662   0.666   1.361 1.00 . A A . 312 ARG HB2  1 1 
       22 17375 1 1 33 ARG HB3  H  10.976   0.444   1.798 1.00 . A A . 312 ARG HB3  1 1 
       22 17376 1 1 33 ARG HD2  H  11.950   2.503   4.587 1.00 . A A . 312 ARG HD2  1 1 
       22 17377 1 1 33 ARG HD3  H  12.106   2.776   2.850 1.00 . A A . 312 ARG HD3  1 1 
       22 17378 1 1 33 ARG HE   H   9.817   1.296   3.093 1.00 . A A . 312 ARG HE   1 1 
       22 17379 1 1 33 ARG HG2  H  11.853   0.086   4.185 1.00 . A A . 312 ARG HG2  1 1 
       22 17380 1 1 33 ARG HG3  H  13.352   0.798   3.583 1.00 . A A . 312 ARG HG3  1 1 
       22 17381 1 1 33 ARG HH11 H  10.968   4.312   4.461 1.00 . A A . 312 ARG HH11 1 1 
       22 17382 1 1 33 ARG HH12 H   9.374   4.991   4.630 1.00 . A A . 312 ARG HH12 1 1 
       22 17383 1 1 33 ARG HH21 H   7.724   2.181   3.280 1.00 . A A . 312 ARG HH21 1 1 
       22 17384 1 1 33 ARG HH22 H   7.525   3.776   3.967 1.00 . A A . 312 ARG HH22 1 1 
       22 17385 1 1 33 ARG N    N  10.951  -1.907   1.355 1.00 . A A . 312 ARG N    1 1 
       22 17386 1 1 33 ARG NE   N  10.231   2.113   3.475 1.00 . A A . 312 ARG NE   1 1 
       22 17387 1 1 33 ARG NH1  N   9.967   4.229   4.349 1.00 . A A . 312 ARG NH1  1 1 
       22 17388 1 1 33 ARG NH2  N   8.128   3.024   3.682 1.00 . A A . 312 ARG NH2  1 1 
       22 17389 1 1 33 ARG O    O  13.621  -1.938   3.737 1.00 . A A . 312 ARG O    1 1 
       22 17390 1 1 34 LEU C    C  12.328  -4.613   5.037 1.00 . A A . 313 LEU C    1 1 
       22 17391 1 1 34 LEU CA   C  11.656  -3.248   5.174 1.00 . A A . 313 LEU CA   1 1 
       22 17392 1 1 34 LEU CB   C  10.317  -3.390   5.908 1.00 . A A . 313 LEU CB   1 1 
       22 17393 1 1 34 LEU CD1  C   9.750  -0.933   5.935 1.00 . A A . 313 LEU CD1  1 1 
       22 17394 1 1 34 LEU CD2  C   8.618  -2.496   7.519 1.00 . A A . 313 LEU CD2  1 1 
       22 17395 1 1 34 LEU CG   C   9.907  -2.191   6.773 1.00 . A A . 313 LEU CG   1 1 
       22 17396 1 1 34 LEU H    H  10.597  -2.628   3.445 1.00 . A A . 313 LEU H    1 1 
       22 17397 1 1 34 LEU HA   H  12.302  -2.611   5.762 1.00 . A A . 313 LEU HA   1 1 
       22 17398 1 1 34 LEU HB2  H   9.545  -3.554   5.170 1.00 . A A . 313 LEU HB2  1 1 
       22 17399 1 1 34 LEU HB3  H  10.373  -4.258   6.544 1.00 . A A . 313 LEU HB3  1 1 
       22 17400 1 1 34 LEU HD11 H   9.472  -0.109   6.572 1.00 . A A . 313 LEU HD11 1 1 
       22 17401 1 1 34 LEU HD12 H   8.983  -1.091   5.192 1.00 . A A . 313 LEU HD12 1 1 
       22 17402 1 1 34 LEU HD13 H  10.686  -0.709   5.444 1.00 . A A . 313 LEU HD13 1 1 
       22 17403 1 1 34 LEU HD21 H   8.760  -3.366   8.144 1.00 . A A . 313 LEU HD21 1 1 
       22 17404 1 1 34 LEU HD22 H   7.827  -2.690   6.808 1.00 . A A . 313 LEU HD22 1 1 
       22 17405 1 1 34 LEU HD23 H   8.348  -1.651   8.136 1.00 . A A . 313 LEU HD23 1 1 
       22 17406 1 1 34 LEU HG   H  10.680  -2.005   7.506 1.00 . A A . 313 LEU HG   1 1 
       22 17407 1 1 34 LEU N    N  11.479  -2.606   3.876 1.00 . A A . 313 LEU N    1 1 
       22 17408 1 1 34 LEU O    O  12.730  -5.212   6.031 1.00 . A A . 313 LEU O    1 1 
       22 17409 1 1 35 HIS C    C  14.308  -6.138   2.612 1.00 . A A . 314 HIS C    1 1 
       22 17410 1 1 35 HIS CA   C  13.145  -6.363   3.572 1.00 . A A . 314 HIS CA   1 1 
       22 17411 1 1 35 HIS CB   C  12.211  -7.487   3.077 1.00 . A A . 314 HIS CB   1 1 
       22 17412 1 1 35 HIS CD2  C  10.168  -6.672   1.701 1.00 . A A . 314 HIS CD2  1 1 
       22 17413 1 1 35 HIS CE1  C  10.958  -7.049  -0.306 1.00 . A A . 314 HIS CE1  1 1 
       22 17414 1 1 35 HIS CG   C  11.416  -7.170   1.843 1.00 . A A . 314 HIS CG   1 1 
       22 17415 1 1 35 HIS H    H  12.041  -4.627   3.058 1.00 . A A . 314 HIS H    1 1 
       22 17416 1 1 35 HIS HA   H  13.562  -6.667   4.523 1.00 . A A . 314 HIS HA   1 1 
       22 17417 1 1 35 HIS HB2  H  12.804  -8.361   2.863 1.00 . A A . 314 HIS HB2  1 1 
       22 17418 1 1 35 HIS HB3  H  11.512  -7.727   3.866 1.00 . A A . 314 HIS HB3  1 1 
       22 17419 1 1 35 HIS HD1  H  12.772  -7.741   0.332 1.00 . A A . 314 HIS HD1  1 1 
       22 17420 1 1 35 HIS HD2  H   9.499  -6.382   2.500 1.00 . A A . 314 HIS HD2  1 1 
       22 17421 1 1 35 HIS HE1  H  11.042  -7.125  -1.381 1.00 . A A . 314 HIS HE1  1 1 
       22 17422 1 1 35 HIS HE2  H   9.009  -6.468  -0.044 1.00 . A A . 314 HIS HE2  1 1 
       22 17423 1 1 35 HIS N    N  12.430  -5.115   3.812 1.00 . A A . 314 HIS N    1 1 
       22 17424 1 1 35 HIS ND1  N  11.882  -7.396   0.566 1.00 . A A . 314 HIS ND1  1 1 
       22 17425 1 1 35 HIS NE2  N   9.905  -6.606   0.354 1.00 . A A . 314 HIS NE2  1 1 
       22 17426 1 1 35 HIS O    O  15.458  -6.105   3.085 1.00 . A A . 314 HIS O    1 1 
       22 17427 1 1 35 HIS OXT  O  14.070  -5.961   1.400 1.00 . A A . 314 HIS OXT  1 1 
       22 17428 2 2  1 GLU C    C   0.445 -12.552   6.775 1.00 . B B . 203 GLU C    1 1 
       22 17429 2 2  1 GLU CA   C   0.575 -12.486   5.259 1.00 . B B . 203 GLU CA   1 1 
       22 17430 2 2  1 GLU CB   C  -0.545 -11.597   4.696 1.00 . B B . 203 GLU CB   1 1 
       22 17431 2 2  1 GLU CD   C  -0.593 -12.476   2.319 1.00 . B B . 203 GLU CD   1 1 
       22 17432 2 2  1 GLU CG   C  -0.412 -11.266   3.214 1.00 . B B . 203 GLU CG   1 1 
       22 17433 2 2  1 GLU H1   H   1.342 -14.410   5.024 1.00 . B B . 203 GLU H1   1 1 
       22 17434 2 2  1 GLU H2   H   0.599 -13.785   3.627 1.00 . B B . 203 GLU H2   1 1 
       22 17435 2 2  1 GLU H3   H  -0.349 -14.326   4.924 1.00 . B B . 203 GLU H3   1 1 
       22 17436 2 2  1 GLU HA   H   1.528 -12.043   5.015 1.00 . B B . 203 GLU HA   1 1 
       22 17437 2 2  1 GLU HB2  H  -1.490 -12.099   4.842 1.00 . B B . 203 GLU HB2  1 1 
       22 17438 2 2  1 GLU HB3  H  -0.557 -10.668   5.247 1.00 . B B . 203 GLU HB3  1 1 
       22 17439 2 2  1 GLU HG2  H  -1.164 -10.535   2.956 1.00 . B B . 203 GLU HG2  1 1 
       22 17440 2 2  1 GLU HG3  H   0.568 -10.849   3.041 1.00 . B B . 203 GLU HG3  1 1 
       22 17441 2 2  1 GLU N    N   0.537 -13.843   4.668 1.00 . B B . 203 GLU N    1 1 
       22 17442 2 2  1 GLU O    O   0.973 -11.691   7.478 1.00 . B B . 203 GLU O    1 1 
       22 17443 2 2  1 GLU OE1  O   0.384 -13.229   2.133 1.00 . B B . 203 GLU OE1  1 1 
       22 17444 2 2  1 GLU OE2  O  -1.715 -12.693   1.828 1.00 . B B . 203 GLU OE2  1 1 
       22 17445 2 2  2 LEU C    C  -1.126 -12.478   9.346 1.00 . B B . 204 LEU C    1 1 
       22 17446 2 2  2 LEU CA   C  -0.594 -13.757   8.689 1.00 . B B . 204 LEU CA   1 1 
       22 17447 2 2  2 LEU CB   C   0.629 -14.318   9.446 1.00 . B B . 204 LEU CB   1 1 
       22 17448 2 2  2 LEU CD1  C   2.088 -13.058  11.053 1.00 . B B . 204 LEU CD1  1 1 
       22 17449 2 2  2 LEU CD2  C   3.081 -14.049   8.985 1.00 . B B . 204 LEU CD2  1 1 
       22 17450 2 2  2 LEU CG   C   1.845 -13.398   9.590 1.00 . B B . 204 LEU CG   1 1 
       22 17451 2 2  2 LEU H    H  -0.683 -14.203   6.620 1.00 . B B . 204 LEU H    1 1 
       22 17452 2 2  2 LEU HA   H  -1.383 -14.495   8.738 1.00 . B B . 204 LEU HA   1 1 
       22 17453 2 2  2 LEU HB2  H   0.306 -14.595  10.438 1.00 . B B . 204 LEU HB2  1 1 
       22 17454 2 2  2 LEU HB3  H   0.951 -15.214   8.937 1.00 . B B . 204 LEU HB3  1 1 
       22 17455 2 2  2 LEU HD11 H   1.217 -12.562  11.457 1.00 . B B . 204 LEU HD11 1 1 
       22 17456 2 2  2 LEU HD12 H   2.944 -12.405  11.133 1.00 . B B . 204 LEU HD12 1 1 
       22 17457 2 2  2 LEU HD13 H   2.275 -13.965  11.608 1.00 . B B . 204 LEU HD13 1 1 
       22 17458 2 2  2 LEU HD21 H   2.906 -14.247   7.938 1.00 . B B . 204 LEU HD21 1 1 
       22 17459 2 2  2 LEU HD22 H   3.285 -14.979   9.496 1.00 . B B . 204 LEU HD22 1 1 
       22 17460 2 2  2 LEU HD23 H   3.927 -13.386   9.090 1.00 . B B . 204 LEU HD23 1 1 
       22 17461 2 2  2 LEU HG   H   1.658 -12.476   9.060 1.00 . B B . 204 LEU HG   1 1 
       22 17462 2 2  2 LEU N    N  -0.303 -13.557   7.259 1.00 . B B . 204 LEU N    1 1 
       22 17463 2 2  2 LEU O    O  -1.117 -12.340  10.568 1.00 . B B . 204 LEU O    1 1 
       22 17464 2 2  3 GLU C    C  -3.730 -10.346   8.925 1.00 . B B . 205 GLU C    1 1 
       22 17465 2 2  3 GLU CA   C  -2.215 -10.328   9.005 1.00 . B B . 205 GLU CA   1 1 
       22 17466 2 2  3 GLU CB   C  -1.701  -9.143   8.180 1.00 . B B . 205 GLU CB   1 1 
       22 17467 2 2  3 GLU CD   C  -0.218  -8.311  10.035 1.00 . B B . 205 GLU CD   1 1 
       22 17468 2 2  3 GLU CG   C  -0.316  -8.664   8.565 1.00 . B B . 205 GLU CG   1 1 
       22 17469 2 2  3 GLU H    H  -1.675 -11.772   7.568 1.00 . B B . 205 GLU H    1 1 
       22 17470 2 2  3 GLU HA   H  -1.916 -10.197  10.035 1.00 . B B . 205 GLU HA   1 1 
       22 17471 2 2  3 GLU HB2  H  -1.679  -9.431   7.139 1.00 . B B . 205 GLU HB2  1 1 
       22 17472 2 2  3 GLU HB3  H  -2.387  -8.319   8.298 1.00 . B B . 205 GLU HB3  1 1 
       22 17473 2 2  3 GLU HG2  H   0.398  -9.442   8.343 1.00 . B B . 205 GLU HG2  1 1 
       22 17474 2 2  3 GLU HG3  H  -0.080  -7.784   7.983 1.00 . B B . 205 GLU HG3  1 1 
       22 17475 2 2  3 GLU N    N  -1.654 -11.580   8.525 1.00 . B B . 205 GLU N    1 1 
       22 17476 2 2  3 GLU O    O  -4.338 -11.330   8.491 1.00 . B B . 205 GLU O    1 1 
       22 17477 2 2  3 GLU OE1  O  -1.145  -7.646  10.557 1.00 . B B . 205 GLU OE1  1 1 
       22 17478 2 2  3 GLU OE2  O   0.780  -8.706  10.676 1.00 . B B . 205 GLU OE2  1 1 
       22 17479 2 2  4 SER C    C  -5.991  -8.612   7.725 1.00 . B B . 206 SER C    1 1 
       22 17480 2 2  4 SER CA   C  -5.746  -9.019   9.175 1.00 . B B . 206 SER CA   1 1 
       22 17481 2 2  4 SER CB   C  -6.192  -7.912  10.128 1.00 . B B . 206 SER CB   1 1 
       22 17482 2 2  4 SER H    H  -3.788  -8.563   9.800 1.00 . B B . 206 SER H    1 1 
       22 17483 2 2  4 SER HA   H  -6.279  -9.933   9.396 1.00 . B B . 206 SER HA   1 1 
       22 17484 2 2  4 SER HB2  H  -5.921  -6.951   9.715 1.00 . B B . 206 SER HB2  1 1 
       22 17485 2 2  4 SER HB3  H  -7.263  -7.959  10.259 1.00 . B B . 206 SER HB3  1 1 
       22 17486 2 2  4 SER HG   H  -5.677  -8.978  11.698 1.00 . B B . 206 SER HG   1 1 
       22 17487 2 2  4 SER N    N  -4.327  -9.250   9.353 1.00 . B B . 206 SER N    1 1 
       22 17488 2 2  4 SER O    O  -5.055  -8.182   7.050 1.00 . B B . 206 SER O    1 1 
       22 17489 2 2  4 SER OG   O  -5.567  -8.061  11.395 1.00 . B B . 206 SER OG   1 1 
       22 17490 2 2  5 PRO C    C  -7.136  -6.963   5.471 1.00 . B B . 207 PRO C    1 1 
       22 17491 2 2  5 PRO CA   C  -7.534  -8.398   5.825 1.00 . B B . 207 PRO CA   1 1 
       22 17492 2 2  5 PRO CB   C  -9.058  -8.574   5.723 1.00 . B B . 207 PRO CB   1 1 
       22 17493 2 2  5 PRO CD   C  -8.419  -9.199   7.944 1.00 . B B . 207 PRO CD   1 1 
       22 17494 2 2  5 PRO CG   C  -9.550  -8.633   7.133 1.00 . B B . 207 PRO CG   1 1 
       22 17495 2 2  5 PRO HA   H  -7.046  -9.078   5.144 1.00 . B B . 207 PRO HA   1 1 
       22 17496 2 2  5 PRO HB2  H  -9.484  -7.735   5.193 1.00 . B B . 207 PRO HB2  1 1 
       22 17497 2 2  5 PRO HB3  H  -9.281  -9.489   5.193 1.00 . B B . 207 PRO HB3  1 1 
       22 17498 2 2  5 PRO HD2  H  -8.440  -8.804   8.951 1.00 . B B . 207 PRO HD2  1 1 
       22 17499 2 2  5 PRO HD3  H  -8.467 -10.277   7.957 1.00 . B B . 207 PRO HD3  1 1 
       22 17500 2 2  5 PRO HG2  H  -9.797  -7.639   7.478 1.00 . B B . 207 PRO HG2  1 1 
       22 17501 2 2  5 PRO HG3  H -10.414  -9.277   7.194 1.00 . B B . 207 PRO HG3  1 1 
       22 17502 2 2  5 PRO N    N  -7.230  -8.733   7.219 1.00 . B B . 207 PRO N    1 1 
       22 17503 2 2  5 PRO O    O  -7.613  -6.001   6.084 1.00 . B B . 207 PRO O    1 1 
       22 17504 2 2  6 PRO C    C  -6.923  -4.656   3.429 1.00 . B B . 208 PRO C    1 1 
       22 17505 2 2  6 PRO CA   C  -5.786  -5.495   4.028 1.00 . B B . 208 PRO CA   1 1 
       22 17506 2 2  6 PRO CB   C  -4.727  -5.803   2.962 1.00 . B B . 208 PRO CB   1 1 
       22 17507 2 2  6 PRO CD   C  -5.540  -7.908   3.801 1.00 . B B . 208 PRO CD   1 1 
       22 17508 2 2  6 PRO CG   C  -4.867  -7.248   2.632 1.00 . B B . 208 PRO CG   1 1 
       22 17509 2 2  6 PRO HA   H  -5.324  -4.943   4.837 1.00 . B B . 208 PRO HA   1 1 
       22 17510 2 2  6 PRO HB2  H  -4.904  -5.185   2.093 1.00 . B B . 208 PRO HB2  1 1 
       22 17511 2 2  6 PRO HB3  H  -3.746  -5.587   3.361 1.00 . B B . 208 PRO HB3  1 1 
       22 17512 2 2  6 PRO HD2  H  -6.245  -8.649   3.459 1.00 . B B . 208 PRO HD2  1 1 
       22 17513 2 2  6 PRO HD3  H  -4.802  -8.361   4.450 1.00 . B B . 208 PRO HD3  1 1 
       22 17514 2 2  6 PRO HG2  H  -5.468  -7.364   1.742 1.00 . B B . 208 PRO HG2  1 1 
       22 17515 2 2  6 PRO HG3  H  -3.885  -7.675   2.478 1.00 . B B . 208 PRO HG3  1 1 
       22 17516 2 2  6 PRO N    N  -6.231  -6.808   4.489 1.00 . B B . 208 PRO N    1 1 
       22 17517 2 2  6 PRO O    O  -7.948  -5.189   2.994 1.00 . B B . 208 PRO O    1 1 
       22 17518 2 2  7 PRO C    C  -8.002  -2.514   1.402 1.00 . B B . 209 PRO C    1 1 
       22 17519 2 2  7 PRO CA   C  -7.739  -2.374   2.902 1.00 . B B . 209 PRO CA   1 1 
       22 17520 2 2  7 PRO CB   C  -7.097  -1.005   3.197 1.00 . B B . 209 PRO CB   1 1 
       22 17521 2 2  7 PRO CD   C  -5.498  -2.649   3.788 1.00 . B B . 209 PRO CD   1 1 
       22 17522 2 2  7 PRO CG   C  -5.984  -1.286   4.134 1.00 . B B . 209 PRO CG   1 1 
       22 17523 2 2  7 PRO HA   H  -8.668  -2.467   3.442 1.00 . B B . 209 PRO HA   1 1 
       22 17524 2 2  7 PRO HB2  H  -6.734  -0.573   2.277 1.00 . B B . 209 PRO HB2  1 1 
       22 17525 2 2  7 PRO HB3  H  -7.818  -0.345   3.646 1.00 . B B . 209 PRO HB3  1 1 
       22 17526 2 2  7 PRO HD2  H  -4.792  -2.604   2.973 1.00 . B B . 209 PRO HD2  1 1 
       22 17527 2 2  7 PRO HD3  H  -5.058  -3.125   4.644 1.00 . B B . 209 PRO HD3  1 1 
       22 17528 2 2  7 PRO HG2  H  -5.205  -0.566   3.988 1.00 . B B . 209 PRO HG2  1 1 
       22 17529 2 2  7 PRO HG3  H  -6.340  -1.261   5.153 1.00 . B B . 209 PRO HG3  1 1 
       22 17530 2 2  7 PRO N    N  -6.730  -3.330   3.383 1.00 . B B . 209 PRO N    1 1 
       22 17531 2 2  7 PRO O    O  -7.071  -2.733   0.622 1.00 . B B . 209 PRO O    1 1 
       22 17532 2 2  8 PRO C    C  -8.950  -1.269  -1.199 1.00 . B B . 210 PRO C    1 1 
       22 17533 2 2  8 PRO CA   C  -9.650  -2.388  -0.437 1.00 . B B . 210 PRO CA   1 1 
       22 17534 2 2  8 PRO CB   C -11.165  -2.150  -0.413 1.00 . B B . 210 PRO CB   1 1 
       22 17535 2 2  8 PRO CD   C -10.441  -2.204   1.860 1.00 . B B . 210 PRO CD   1 1 
       22 17536 2 2  8 PRO CG   C -11.594  -2.536   0.959 1.00 . B B . 210 PRO CG   1 1 
       22 17537 2 2  8 PRO HA   H  -9.432  -3.338  -0.904 1.00 . B B . 210 PRO HA   1 1 
       22 17538 2 2  8 PRO HB2  H -11.371  -1.109  -0.612 1.00 . B B . 210 PRO HB2  1 1 
       22 17539 2 2  8 PRO HB3  H -11.641  -2.765  -1.162 1.00 . B B . 210 PRO HB3  1 1 
       22 17540 2 2  8 PRO HD2  H -10.514  -1.184   2.209 1.00 . B B . 210 PRO HD2  1 1 
       22 17541 2 2  8 PRO HD3  H -10.403  -2.889   2.694 1.00 . B B . 210 PRO HD3  1 1 
       22 17542 2 2  8 PRO HG2  H -12.469  -1.971   1.243 1.00 . B B . 210 PRO HG2  1 1 
       22 17543 2 2  8 PRO HG3  H -11.803  -3.596   0.993 1.00 . B B . 210 PRO HG3  1 1 
       22 17544 2 2  8 PRO N    N  -9.272  -2.379   0.983 1.00 . B B . 210 PRO N    1 1 
       22 17545 2 2  8 PRO O    O  -8.763  -0.172  -0.666 1.00 . B B . 210 PRO O    1 1 
       22 17546 2 2  9 TYR C    C  -8.693   0.605  -3.657 1.00 . B B . 211 TYR C    1 1 
       22 17547 2 2  9 TYR CA   C  -7.818  -0.563  -3.216 1.00 . B B . 211 TYR CA   1 1 
       22 17548 2 2  9 TYR CB   C  -7.130  -1.218  -4.427 1.00 . B B . 211 TYR CB   1 1 
       22 17549 2 2  9 TYR CD1  C  -5.819   0.893  -4.876 1.00 . B B . 211 TYR CD1  1 1 
       22 17550 2 2  9 TYR CD2  C  -6.471  -0.416  -6.754 1.00 . B B . 211 TYR CD2  1 1 
       22 17551 2 2  9 TYR CE1  C  -5.205   1.796  -5.711 1.00 . B B . 211 TYR CE1  1 1 
       22 17552 2 2  9 TYR CE2  C  -5.853   0.498  -7.596 1.00 . B B . 211 TYR CE2  1 1 
       22 17553 2 2  9 TYR CG   C  -6.465  -0.228  -5.371 1.00 . B B . 211 TYR CG   1 1 
       22 17554 2 2  9 TYR CZ   C  -5.227   1.594  -7.065 1.00 . B B . 211 TYR CZ   1 1 
       22 17555 2 2  9 TYR H    H  -8.830  -2.393  -2.854 1.00 . B B . 211 TYR H    1 1 
       22 17556 2 2  9 TYR HA   H  -7.052  -0.172  -2.563 1.00 . B B . 211 TYR HA   1 1 
       22 17557 2 2  9 TYR HB2  H  -6.361  -1.889  -4.065 1.00 . B B . 211 TYR HB2  1 1 
       22 17558 2 2  9 TYR HB3  H  -7.860  -1.780  -4.989 1.00 . B B . 211 TYR HB3  1 1 
       22 17559 2 2  9 TYR HD1  H  -5.809   1.060  -3.813 1.00 . B B . 211 TYR HD1  1 1 
       22 17560 2 2  9 TYR HD2  H  -6.963  -1.287  -7.170 1.00 . B B . 211 TYR HD2  1 1 
       22 17561 2 2  9 TYR HE1  H  -4.708   2.662  -5.298 1.00 . B B . 211 TYR HE1  1 1 
       22 17562 2 2  9 TYR HE2  H  -5.865   0.351  -8.668 1.00 . B B . 211 TYR HE2  1 1 
       22 17563 2 2  9 TYR HH   H  -3.789   2.778  -7.480 1.00 . B B . 211 TYR HH   1 1 
       22 17564 2 2  9 TYR N    N  -8.576  -1.534  -2.442 1.00 . B B . 211 TYR N    1 1 
       22 17565 2 2  9 TYR O    O  -9.467   0.505  -4.611 1.00 . B B . 211 TYR O    1 1 
       22 17566 2 2  9 TYR OH   O  -4.610   2.490  -7.890 1.00 . B B . 211 TYR OH   1 1 
       22 17567 2 2 10 SER C    C  -8.139   3.620  -4.265 1.00 . B B . 212 SER C    1 1 
       22 17568 2 2 10 SER CA   C  -9.144   2.966  -3.326 1.00 . B B . 212 SER CA   1 1 
       22 17569 2 2 10 SER CB   C  -9.392   3.846  -2.101 1.00 . B B . 212 SER CB   1 1 
       22 17570 2 2 10 SER H    H  -8.140   1.629  -2.045 1.00 . B B . 212 SER H    1 1 
       22 17571 2 2 10 SER HA   H -10.072   2.790  -3.849 1.00 . B B . 212 SER HA   1 1 
       22 17572 2 2 10 SER HB2  H  -8.446   4.110  -1.652 1.00 . B B . 212 SER HB2  1 1 
       22 17573 2 2 10 SER HB3  H  -9.911   4.743  -2.403 1.00 . B B . 212 SER HB3  1 1 
       22 17574 2 2 10 SER HG   H -10.565   2.376  -1.547 1.00 . B B . 212 SER HG   1 1 
       22 17575 2 2 10 SER N    N  -8.597   1.691  -2.909 1.00 . B B . 212 SER N    1 1 
       22 17576 2 2 10 SER O    O  -6.940   3.580  -3.997 1.00 . B B . 212 SER O    1 1 
       22 17577 2 2 10 SER OG   O -10.179   3.162  -1.140 1.00 . B B . 212 SER OG   1 1 
       22 17578 2 2 11 ARG C    C  -6.669   5.642  -5.907 1.00 . B B . 213 ARG C    1 1 
       22 17579 2 2 11 ARG CA   C  -7.736   4.680  -6.416 1.00 . B B . 213 ARG CA   1 1 
       22 17580 2 2 11 ARG CB   C  -8.534   5.358  -7.530 1.00 . B B . 213 ARG CB   1 1 
       22 17581 2 2 11 ARG CD   C -10.470   5.300  -9.117 1.00 . B B . 213 ARG CD   1 1 
       22 17582 2 2 11 ARG CG   C  -9.749   4.575  -7.994 1.00 . B B . 213 ARG CG   1 1 
       22 17583 2 2 11 ARG CZ   C -12.744   5.383 -10.081 1.00 . B B . 213 ARG CZ   1 1 
       22 17584 2 2 11 ARG H    H  -9.578   4.453  -5.382 1.00 . B B . 213 ARG H    1 1 
       22 17585 2 2 11 ARG HA   H  -7.252   3.801  -6.816 1.00 . B B . 213 ARG HA   1 1 
       22 17586 2 2 11 ARG HB2  H  -8.872   6.320  -7.176 1.00 . B B . 213 ARG HB2  1 1 
       22 17587 2 2 11 ARG HB3  H  -7.885   5.507  -8.380 1.00 . B B . 213 ARG HB3  1 1 
       22 17588 2 2 11 ARG HD2  H -10.519   6.351  -8.877 1.00 . B B . 213 ARG HD2  1 1 
       22 17589 2 2 11 ARG HD3  H  -9.909   5.166 -10.030 1.00 . B B . 213 ARG HD3  1 1 
       22 17590 2 2 11 ARG HE   H -12.073   3.962  -8.830 1.00 . B B . 213 ARG HE   1 1 
       22 17591 2 2 11 ARG HG2  H  -9.430   3.606  -8.348 1.00 . B B . 213 ARG HG2  1 1 
       22 17592 2 2 11 ARG HG3  H -10.426   4.452  -7.161 1.00 . B B . 213 ARG HG3  1 1 
       22 17593 2 2 11 ARG HH11 H -11.518   6.876 -10.714 1.00 . B B . 213 ARG HH11 1 1 
       22 17594 2 2 11 ARG HH12 H -13.147   6.931 -11.328 1.00 . B B . 213 ARG HH12 1 1 
       22 17595 2 2 11 ARG HH21 H -14.195   4.018  -9.679 1.00 . B B . 213 ARG HH21 1 1 
       22 17596 2 2 11 ARG HH22 H -14.657   5.315 -10.740 1.00 . B B . 213 ARG HH22 1 1 
       22 17597 2 2 11 ARG N    N  -8.617   4.254  -5.330 1.00 . B B . 213 ARG N    1 1 
       22 17598 2 2 11 ARG NE   N -11.826   4.790  -9.316 1.00 . B B . 213 ARG NE   1 1 
       22 17599 2 2 11 ARG NH1  N -12.445   6.482 -10.762 1.00 . B B . 213 ARG NH1  1 1 
       22 17600 2 2 11 ARG NH2  N -13.962   4.865 -10.178 1.00 . B B . 213 ARG NH2  1 1 
       22 17601 2 2 11 ARG O    O  -5.473   5.399  -6.064 1.00 . B B . 213 ARG O    1 1 
       22 17602 2 2 12 TYR C    C  -6.500   7.857  -3.257 1.00 . B B . 214 TYR C    1 1 
       22 17603 2 2 12 TYR CA   C  -6.192   7.705  -4.738 1.00 . B B . 214 TYR CA   1 1 
       22 17604 2 2 12 TYR CB   C  -6.277   9.054  -5.466 1.00 . B B . 214 TYR CB   1 1 
       22 17605 2 2 12 TYR CD1  C  -6.493   8.234  -7.847 1.00 . B B . 214 TYR CD1  1 1 
       22 17606 2 2 12 TYR CD2  C  -4.663   9.665  -7.317 1.00 . B B . 214 TYR CD2  1 1 
       22 17607 2 2 12 TYR CE1  C  -6.063   8.151  -9.152 1.00 . B B . 214 TYR CE1  1 1 
       22 17608 2 2 12 TYR CE2  C  -4.226   9.591  -8.628 1.00 . B B . 214 TYR CE2  1 1 
       22 17609 2 2 12 TYR CG   C  -5.804   8.988  -6.905 1.00 . B B . 214 TYR CG   1 1 
       22 17610 2 2 12 TYR CZ   C  -4.931   8.829  -9.540 1.00 . B B . 214 TYR CZ   1 1 
       22 17611 2 2 12 TYR H    H  -8.070   6.913  -5.281 1.00 . B B . 214 TYR H    1 1 
       22 17612 2 2 12 TYR HA   H  -5.190   7.311  -4.844 1.00 . B B . 214 TYR HA   1 1 
       22 17613 2 2 12 TYR HB2  H  -7.303   9.391  -5.468 1.00 . B B . 214 TYR HB2  1 1 
       22 17614 2 2 12 TYR HB3  H  -5.665   9.776  -4.946 1.00 . B B . 214 TYR HB3  1 1 
       22 17615 2 2 12 TYR HD1  H  -7.382   7.702  -7.542 1.00 . B B . 214 TYR HD1  1 1 
       22 17616 2 2 12 TYR HD2  H  -4.116  10.260  -6.599 1.00 . B B . 214 TYR HD2  1 1 
       22 17617 2 2 12 TYR HE1  H  -6.613   7.555  -9.863 1.00 . B B . 214 TYR HE1  1 1 
       22 17618 2 2 12 TYR HE2  H  -3.336  10.123  -8.931 1.00 . B B . 214 TYR HE2  1 1 
       22 17619 2 2 12 TYR HH   H  -5.269   8.574 -11.422 1.00 . B B . 214 TYR HH   1 1 
       22 17620 2 2 12 TYR N    N  -7.107   6.744  -5.328 1.00 . B B . 214 TYR N    1 1 
       22 17621 2 2 12 TYR O    O  -7.513   8.448  -2.888 1.00 . B B . 214 TYR O    1 1 
       22 17622 2 2 12 TYR OH   O  -4.504   8.743 -10.845 1.00 . B B . 214 TYR OH   1 1 
       22 17623 2 2 13 PRO C    C  -5.385   8.605  -0.292 1.00 . B B . 215 PRO C    1 1 
       22 17624 2 2 13 PRO CA   C  -5.874   7.315  -0.945 1.00 . B B . 215 PRO CA   1 1 
       22 17625 2 2 13 PRO CB   C  -5.061   6.110  -0.472 1.00 . B B . 215 PRO CB   1 1 
       22 17626 2 2 13 PRO CD   C  -4.370   6.642  -2.727 1.00 . B B . 215 PRO CD   1 1 
       22 17627 2 2 13 PRO CG   C  -3.918   6.010  -1.429 1.00 . B B . 215 PRO CG   1 1 
       22 17628 2 2 13 PRO HA   H  -6.917   7.167  -0.710 1.00 . B B . 215 PRO HA   1 1 
       22 17629 2 2 13 PRO HB2  H  -4.718   6.279   0.538 1.00 . B B . 215 PRO HB2  1 1 
       22 17630 2 2 13 PRO HB3  H  -5.678   5.224  -0.504 1.00 . B B . 215 PRO HB3  1 1 
       22 17631 2 2 13 PRO HD2  H  -3.640   7.362  -3.066 1.00 . B B . 215 PRO HD2  1 1 
       22 17632 2 2 13 PRO HD3  H  -4.525   5.881  -3.479 1.00 . B B . 215 PRO HD3  1 1 
       22 17633 2 2 13 PRO HG2  H  -3.064   6.537  -1.028 1.00 . B B . 215 PRO HG2  1 1 
       22 17634 2 2 13 PRO HG3  H  -3.666   4.973  -1.590 1.00 . B B . 215 PRO HG3  1 1 
       22 17635 2 2 13 PRO N    N  -5.642   7.308  -2.383 1.00 . B B . 215 PRO N    1 1 
       22 17636 2 2 13 PRO O    O  -5.174   8.663   0.918 1.00 . B B . 215 PRO O    1 1 
       22 17637 2 2 14 MET C    C  -5.966  11.885  -0.470 1.00 . B B . 216 MET C    1 1 
       22 17638 2 2 14 MET CA   C  -4.782  10.934  -0.597 1.00 . B B . 216 MET CA   1 1 
       22 17639 2 2 14 MET CB   C  -3.719  11.537  -1.517 1.00 . B B . 216 MET CB   1 1 
       22 17640 2 2 14 MET CE   C  -2.989  13.844  -3.606 1.00 . B B . 216 MET CE   1 1 
       22 17641 2 2 14 MET CG   C  -3.158  12.862  -1.019 1.00 . B B . 216 MET CG   1 1 
       22 17642 2 2 14 MET H    H  -5.424   9.540  -2.052 1.00 . B B . 216 MET H    1 1 
       22 17643 2 2 14 MET HA   H  -4.353  10.778   0.383 1.00 . B B . 216 MET HA   1 1 
       22 17644 2 2 14 MET HB2  H  -2.902  10.837  -1.610 1.00 . B B . 216 MET HB2  1 1 
       22 17645 2 2 14 MET HB3  H  -4.155  11.700  -2.491 1.00 . B B . 216 MET HB3  1 1 
       22 17646 2 2 14 MET HE1  H  -3.795  14.518  -3.357 1.00 . B B . 216 MET HE1  1 1 
       22 17647 2 2 14 MET HE2  H  -3.399  12.900  -3.934 1.00 . B B . 216 MET HE2  1 1 
       22 17648 2 2 14 MET HE3  H  -2.393  14.272  -4.398 1.00 . B B . 216 MET HE3  1 1 
       22 17649 2 2 14 MET HG2  H  -3.973  13.557  -0.889 1.00 . B B . 216 MET HG2  1 1 
       22 17650 2 2 14 MET HG3  H  -2.672  12.698  -0.067 1.00 . B B . 216 MET HG3  1 1 
       22 17651 2 2 14 MET N    N  -5.222   9.643  -1.098 1.00 . B B . 216 MET N    1 1 
       22 17652 2 2 14 MET O    O  -6.510  12.355  -1.472 1.00 . B B . 216 MET O    1 1 
       22 17653 2 2 14 MET SD   S  -1.963  13.581  -2.161 1.00 . B B . 216 MET SD   1 1 
       22 17654 2 2 15 ASP C    C  -7.140  13.937   2.212 1.00 . B B . 217 ASP C    1 1 
       22 17655 2 2 15 ASP CA   C  -7.484  13.038   1.039 1.00 . B B . 217 ASP CA   1 1 
       22 17656 2 2 15 ASP CB   C  -8.762  12.254   1.338 1.00 . B B . 217 ASP CB   1 1 
       22 17657 2 2 15 ASP CG   C  -9.907  13.162   1.740 1.00 . B B . 217 ASP CG   1 1 
       22 17658 2 2 15 ASP H    H  -5.909  11.728   1.518 1.00 . B B . 217 ASP H    1 1 
       22 17659 2 2 15 ASP HA   H  -7.643  13.650   0.164 1.00 . B B . 217 ASP HA   1 1 
       22 17660 2 2 15 ASP HB2  H  -9.055  11.702   0.456 1.00 . B B . 217 ASP HB2  1 1 
       22 17661 2 2 15 ASP HB3  H  -8.573  11.561   2.145 1.00 . B B . 217 ASP HB3  1 1 
       22 17662 2 2 15 ASP N    N  -6.374  12.143   0.764 1.00 . B B . 217 ASP N    1 1 
       22 17663 2 2 15 ASP O    O  -7.045  15.162   2.009 1.00 . B B . 217 ASP O    1 1 
       22 17664 2 2 15 ASP OXT  O  -6.912  13.405   3.319 1.00 . B B . 217 ASP OXT  1 1 
       22 17665 2 2 15 ASP OD1  O -10.425  13.895   0.870 1.00 . B B . 217 ASP OD1  1 1 
       22 17666 2 2 15 ASP OD2  O -10.300  13.149   2.927 1.00 . B B . 217 ASP OD2  1 1 
       23 17667 1 1  1 GLY C    C  13.349   8.684  -4.489 1.00 . A A . 280 GLY C    1 1 
       23 17668 1 1  1 GLY CA   C  13.331  10.121  -4.011 1.00 . A A . 280 GLY CA   1 1 
       23 17669 1 1  1 GLY H1   H  12.196  11.859  -4.217 1.00 . A A . 280 GLY H1   1 1 
       23 17670 1 1  1 GLY H2   H  11.279  10.430  -4.195 1.00 . A A . 280 GLY H2   1 1 
       23 17671 1 1  1 GLY H3   H  12.164  10.847  -5.576 1.00 . A A . 280 GLY H3   1 1 
       23 17672 1 1  1 GLY HA2  H  14.236  10.610  -4.338 1.00 . A A . 280 GLY HA2  1 1 
       23 17673 1 1  1 GLY HA3  H  13.296  10.132  -2.931 1.00 . A A . 280 GLY HA3  1 1 
       23 17674 1 1  1 GLY N    N  12.164  10.866  -4.536 1.00 . A A . 280 GLY N    1 1 
       23 17675 1 1  1 GLY O    O  13.145   8.426  -5.674 1.00 . A A . 280 GLY O    1 1 
       23 17676 1 1  2 PRO C    C  12.297   5.621  -4.061 1.00 . A A . 281 PRO C    1 1 
       23 17677 1 1  2 PRO CA   C  13.664   6.300  -3.941 1.00 . A A . 281 PRO CA   1 1 
       23 17678 1 1  2 PRO CB   C  14.448   5.714  -2.768 1.00 . A A . 281 PRO CB   1 1 
       23 17679 1 1  2 PRO CD   C  13.768   7.933  -2.137 1.00 . A A . 281 PRO CD   1 1 
       23 17680 1 1  2 PRO CG   C  14.059   6.553  -1.599 1.00 . A A . 281 PRO CG   1 1 
       23 17681 1 1  2 PRO HA   H  14.219   6.156  -4.856 1.00 . A A . 281 PRO HA   1 1 
       23 17682 1 1  2 PRO HB2  H  14.168   4.681  -2.625 1.00 . A A . 281 PRO HB2  1 1 
       23 17683 1 1  2 PRO HB3  H  15.508   5.782  -2.968 1.00 . A A . 281 PRO HB3  1 1 
       23 17684 1 1  2 PRO HD2  H  12.871   8.332  -1.685 1.00 . A A . 281 PRO HD2  1 1 
       23 17685 1 1  2 PRO HD3  H  14.605   8.592  -1.958 1.00 . A A . 281 PRO HD3  1 1 
       23 17686 1 1  2 PRO HG2  H  13.176   6.142  -1.132 1.00 . A A . 281 PRO HG2  1 1 
       23 17687 1 1  2 PRO HG3  H  14.873   6.592  -0.891 1.00 . A A . 281 PRO HG3  1 1 
       23 17688 1 1  2 PRO N    N  13.571   7.718  -3.584 1.00 . A A . 281 PRO N    1 1 
       23 17689 1 1  2 PRO O    O  12.213   4.403  -4.208 1.00 . A A . 281 PRO O    1 1 
       23 17690 1 1  3 LEU C    C   9.238   6.244  -5.419 1.00 . A A . 282 LEU C    1 1 
       23 17691 1 1  3 LEU CA   C   9.881   5.868  -4.084 1.00 . A A . 282 LEU CA   1 1 
       23 17692 1 1  3 LEU CB   C   9.027   6.380  -2.918 1.00 . A A . 282 LEU CB   1 1 
       23 17693 1 1  3 LEU CD1  C   7.740   4.263  -2.512 1.00 . A A . 282 LEU CD1  1 1 
       23 17694 1 1  3 LEU CD2  C   6.830   6.455  -1.714 1.00 . A A . 282 LEU CD2  1 1 
       23 17695 1 1  3 LEU CG   C   7.635   5.754  -2.799 1.00 . A A . 282 LEU CG   1 1 
       23 17696 1 1  3 LEU H    H  11.353   7.377  -3.902 1.00 . A A . 282 LEU H    1 1 
       23 17697 1 1  3 LEU HA   H   9.951   4.792  -4.024 1.00 . A A . 282 LEU HA   1 1 
       23 17698 1 1  3 LEU HB2  H   9.563   6.192  -1.999 1.00 . A A . 282 LEU HB2  1 1 
       23 17699 1 1  3 LEU HB3  H   8.907   7.448  -3.031 1.00 . A A . 282 LEU HB3  1 1 
       23 17700 1 1  3 LEU HD11 H   8.285   3.780  -3.309 1.00 . A A . 282 LEU HD11 1 1 
       23 17701 1 1  3 LEU HD12 H   6.748   3.839  -2.445 1.00 . A A . 282 LEU HD12 1 1 
       23 17702 1 1  3 LEU HD13 H   8.260   4.113  -1.577 1.00 . A A . 282 LEU HD13 1 1 
       23 17703 1 1  3 LEU HD21 H   5.851   6.005  -1.645 1.00 . A A . 282 LEU HD21 1 1 
       23 17704 1 1  3 LEU HD22 H   6.727   7.502  -1.960 1.00 . A A . 282 LEU HD22 1 1 
       23 17705 1 1  3 LEU HD23 H   7.340   6.357  -0.767 1.00 . A A . 282 LEU HD23 1 1 
       23 17706 1 1  3 LEU HG   H   7.111   5.876  -3.736 1.00 . A A . 282 LEU HG   1 1 
       23 17707 1 1  3 LEU N    N  11.230   6.409  -3.998 1.00 . A A . 282 LEU N    1 1 
       23 17708 1 1  3 LEU O    O   8.989   7.422  -5.688 1.00 . A A . 282 LEU O    1 1 
       23 17709 1 1  4 PRO C    C   6.932   5.978  -7.459 1.00 . A A . 283 PRO C    1 1 
       23 17710 1 1  4 PRO CA   C   8.364   5.459  -7.591 1.00 . A A . 283 PRO CA   1 1 
       23 17711 1 1  4 PRO CB   C   8.365   4.061  -8.230 1.00 . A A . 283 PRO CB   1 1 
       23 17712 1 1  4 PRO CD   C   9.283   3.824  -6.042 1.00 . A A . 283 PRO CD   1 1 
       23 17713 1 1  4 PRO CG   C   9.333   3.260  -7.429 1.00 . A A . 283 PRO CG   1 1 
       23 17714 1 1  4 PRO HA   H   8.943   6.136  -8.197 1.00 . A A . 283 PRO HA   1 1 
       23 17715 1 1  4 PRO HB2  H   7.371   3.638  -8.180 1.00 . A A . 283 PRO HB2  1 1 
       23 17716 1 1  4 PRO HB3  H   8.676   4.134  -9.262 1.00 . A A . 283 PRO HB3  1 1 
       23 17717 1 1  4 PRO HD2  H   8.497   3.354  -5.468 1.00 . A A . 283 PRO HD2  1 1 
       23 17718 1 1  4 PRO HD3  H  10.237   3.708  -5.550 1.00 . A A . 283 PRO HD3  1 1 
       23 17719 1 1  4 PRO HG2  H   9.035   2.221  -7.422 1.00 . A A . 283 PRO HG2  1 1 
       23 17720 1 1  4 PRO HG3  H  10.327   3.363  -7.841 1.00 . A A . 283 PRO HG3  1 1 
       23 17721 1 1  4 PRO N    N   8.985   5.245  -6.279 1.00 . A A . 283 PRO N    1 1 
       23 17722 1 1  4 PRO O    O   6.201   5.541  -6.570 1.00 . A A . 283 PRO O    1 1 
       23 17723 1 1  5 PRO C    C   4.056   6.351  -8.515 1.00 . A A . 284 PRO C    1 1 
       23 17724 1 1  5 PRO CA   C   5.123   7.433  -8.328 1.00 . A A . 284 PRO CA   1 1 
       23 17725 1 1  5 PRO CB   C   5.086   8.411  -9.507 1.00 . A A . 284 PRO CB   1 1 
       23 17726 1 1  5 PRO CD   C   7.307   7.515  -9.417 1.00 . A A . 284 PRO CD   1 1 
       23 17727 1 1  5 PRO CG   C   6.511   8.732  -9.800 1.00 . A A . 284 PRO CG   1 1 
       23 17728 1 1  5 PRO HA   H   4.927   7.968  -7.412 1.00 . A A . 284 PRO HA   1 1 
       23 17729 1 1  5 PRO HB2  H   4.607   7.940 -10.352 1.00 . A A . 284 PRO HB2  1 1 
       23 17730 1 1  5 PRO HB3  H   4.535   9.296  -9.223 1.00 . A A . 284 PRO HB3  1 1 
       23 17731 1 1  5 PRO HD2  H   7.408   6.849 -10.261 1.00 . A A . 284 PRO HD2  1 1 
       23 17732 1 1  5 PRO HD3  H   8.276   7.809  -9.047 1.00 . A A . 284 PRO HD3  1 1 
       23 17733 1 1  5 PRO HG2  H   6.628   8.940 -10.854 1.00 . A A . 284 PRO HG2  1 1 
       23 17734 1 1  5 PRO HG3  H   6.821   9.584  -9.214 1.00 . A A . 284 PRO HG3  1 1 
       23 17735 1 1  5 PRO N    N   6.496   6.898  -8.348 1.00 . A A . 284 PRO N    1 1 
       23 17736 1 1  5 PRO O    O   2.864   6.603  -8.327 1.00 . A A . 284 PRO O    1 1 
       23 17737 1 1  6 GLY C    C   3.196   3.472  -7.676 1.00 . A A . 285 GLY C    1 1 
       23 17738 1 1  6 GLY CA   C   3.569   4.043  -9.031 1.00 . A A . 285 GLY CA   1 1 
       23 17739 1 1  6 GLY H    H   5.433   5.035  -9.114 1.00 . A A . 285 GLY H    1 1 
       23 17740 1 1  6 GLY HA2  H   2.672   4.378  -9.531 1.00 . A A . 285 GLY HA2  1 1 
       23 17741 1 1  6 GLY HA3  H   4.033   3.267  -9.623 1.00 . A A . 285 GLY HA3  1 1 
       23 17742 1 1  6 GLY N    N   4.486   5.157  -8.907 1.00 . A A . 285 GLY N    1 1 
       23 17743 1 1  6 GLY O    O   2.142   2.852  -7.523 1.00 . A A . 285 GLY O    1 1 
       23 17744 1 1  7 TRP C    C   3.075   4.241  -4.522 1.00 . A A . 286 TRP C    1 1 
       23 17745 1 1  7 TRP CA   C   3.837   3.214  -5.342 1.00 . A A . 286 TRP CA   1 1 
       23 17746 1 1  7 TRP CB   C   5.174   2.857  -4.668 1.00 . A A . 286 TRP CB   1 1 
       23 17747 1 1  7 TRP CD1  C   6.043   1.105  -6.313 1.00 . A A . 286 TRP CD1  1 1 
       23 17748 1 1  7 TRP CD2  C   5.746   0.342  -4.229 1.00 . A A . 286 TRP CD2  1 1 
       23 17749 1 1  7 TRP CE2  C   6.172  -0.726  -5.048 1.00 . A A . 286 TRP CE2  1 1 
       23 17750 1 1  7 TRP CE3  C   5.505   0.092  -2.869 1.00 . A A . 286 TRP CE3  1 1 
       23 17751 1 1  7 TRP CG   C   5.652   1.499  -5.067 1.00 . A A . 286 TRP CG   1 1 
       23 17752 1 1  7 TRP CH2  C   6.084  -2.234  -3.238 1.00 . A A . 286 TRP CH2  1 1 
       23 17753 1 1  7 TRP CZ2  C   6.345  -2.018  -4.561 1.00 . A A . 286 TRP CZ2  1 1 
       23 17754 1 1  7 TRP CZ3  C   5.677  -1.192  -2.396 1.00 . A A . 286 TRP CZ3  1 1 
       23 17755 1 1  7 TRP H    H   4.866   4.228  -6.881 1.00 . A A . 286 TRP H    1 1 
       23 17756 1 1  7 TRP HA   H   3.235   2.321  -5.415 1.00 . A A . 286 TRP HA   1 1 
       23 17757 1 1  7 TRP HB2  H   5.925   3.580  -4.953 1.00 . A A . 286 TRP HB2  1 1 
       23 17758 1 1  7 TRP HB3  H   5.050   2.871  -3.595 1.00 . A A . 286 TRP HB3  1 1 
       23 17759 1 1  7 TRP HD1  H   6.089   1.760  -7.169 1.00 . A A . 286 TRP HD1  1 1 
       23 17760 1 1  7 TRP HE1  H   6.641  -0.749  -7.096 1.00 . A A . 286 TRP HE1  1 1 
       23 17761 1 1  7 TRP HE3  H   5.222   0.902  -2.152 1.00 . A A . 286 TRP HE3  1 1 
       23 17762 1 1  7 TRP HH2  H   6.197  -3.222  -2.816 1.00 . A A . 286 TRP HH2  1 1 
       23 17763 1 1  7 TRP HZ2  H   6.662  -2.831  -5.196 1.00 . A A . 286 TRP HZ2  1 1 
       23 17764 1 1  7 TRP HZ3  H   5.446  -1.409  -1.359 1.00 . A A . 286 TRP HZ3  1 1 
       23 17765 1 1  7 TRP N    N   4.059   3.702  -6.694 1.00 . A A . 286 TRP N    1 1 
       23 17766 1 1  7 TRP NE1  N   6.346  -0.232  -6.313 1.00 . A A . 286 TRP NE1  1 1 
       23 17767 1 1  7 TRP O    O   3.634   5.249  -4.091 1.00 . A A . 286 TRP O    1 1 
       23 17768 1 1  8 GLU C    C   0.930   4.393  -2.116 1.00 . A A . 287 GLU C    1 1 
       23 17769 1 1  8 GLU CA   C   0.959   4.896  -3.558 1.00 . A A . 287 GLU CA   1 1 
       23 17770 1 1  8 GLU CB   C  -0.440   4.951  -4.168 1.00 . A A . 287 GLU CB   1 1 
       23 17771 1 1  8 GLU CD   C  -1.009   7.393  -3.987 1.00 . A A . 287 GLU CD   1 1 
       23 17772 1 1  8 GLU CG   C  -1.367   5.985  -3.555 1.00 . A A . 287 GLU CG   1 1 
       23 17773 1 1  8 GLU H    H   1.372   3.190  -4.730 1.00 . A A . 287 GLU H    1 1 
       23 17774 1 1  8 GLU HA   H   1.404   5.881  -3.583 1.00 . A A . 287 GLU HA   1 1 
       23 17775 1 1  8 GLU HB2  H  -0.342   5.179  -5.220 1.00 . A A . 287 GLU HB2  1 1 
       23 17776 1 1  8 GLU HB3  H  -0.887   3.986  -4.072 1.00 . A A . 287 GLU HB3  1 1 
       23 17777 1 1  8 GLU HG2  H  -2.381   5.772  -3.866 1.00 . A A . 287 GLU HG2  1 1 
       23 17778 1 1  8 GLU HG3  H  -1.303   5.922  -2.479 1.00 . A A . 287 GLU HG3  1 1 
       23 17779 1 1  8 GLU N    N   1.784   4.001  -4.339 1.00 . A A . 287 GLU N    1 1 
       23 17780 1 1  8 GLU O    O   0.348   3.347  -1.821 1.00 . A A . 287 GLU O    1 1 
       23 17781 1 1  8 GLU OE1  O  -1.370   7.775  -5.127 1.00 . A A . 287 GLU OE1  1 1 
       23 17782 1 1  8 GLU OE2  O  -0.356   8.113  -3.208 1.00 . A A . 287 GLU OE2  1 1 
       23 17783 1 1  9 VAL C    C   0.796   5.175   1.104 1.00 . A A . 288 VAL C    1 1 
       23 17784 1 1  9 VAL CA   C   1.838   4.638   0.124 1.00 . A A . 288 VAL CA   1 1 
       23 17785 1 1  9 VAL CB   C   3.268   4.996   0.604 1.00 . A A . 288 VAL CB   1 1 
       23 17786 1 1  9 VAL CG1  C   3.509   6.500   0.582 1.00 . A A . 288 VAL CG1  1 1 
       23 17787 1 1  9 VAL CG2  C   3.531   4.427   1.992 1.00 . A A . 288 VAL CG2  1 1 
       23 17788 1 1  9 VAL H    H   1.949   5.994  -1.496 1.00 . A A . 288 VAL H    1 1 
       23 17789 1 1  9 VAL HA   H   1.759   3.561   0.103 1.00 . A A . 288 VAL HA   1 1 
       23 17790 1 1  9 VAL HB   H   3.970   4.541  -0.078 1.00 . A A . 288 VAL HB   1 1 
       23 17791 1 1  9 VAL HG11 H   4.508   6.706   0.933 1.00 . A A . 288 VAL HG11 1 1 
       23 17792 1 1  9 VAL HG12 H   2.792   6.988   1.225 1.00 . A A . 288 VAL HG12 1 1 
       23 17793 1 1  9 VAL HG13 H   3.398   6.868  -0.427 1.00 . A A . 288 VAL HG13 1 1 
       23 17794 1 1  9 VAL HG21 H   2.777   4.782   2.675 1.00 . A A . 288 VAL HG21 1 1 
       23 17795 1 1  9 VAL HG22 H   4.504   4.745   2.334 1.00 . A A . 288 VAL HG22 1 1 
       23 17796 1 1  9 VAL HG23 H   3.498   3.348   1.950 1.00 . A A . 288 VAL HG23 1 1 
       23 17797 1 1  9 VAL N    N   1.607   5.115  -1.232 1.00 . A A . 288 VAL N    1 1 
       23 17798 1 1  9 VAL O    O   0.593   6.384   1.234 1.00 . A A . 288 VAL O    1 1 
       23 17799 1 1 10 ARG C    C  -0.688   3.836   4.050 1.00 . A A . 289 ARG C    1 1 
       23 17800 1 1 10 ARG CA   C  -0.902   4.610   2.753 1.00 . A A . 289 ARG CA   1 1 
       23 17801 1 1 10 ARG CB   C  -2.292   4.327   2.175 1.00 . A A . 289 ARG CB   1 1 
       23 17802 1 1 10 ARG CD   C  -2.422   6.689   1.296 1.00 . A A . 289 ARG CD   1 1 
       23 17803 1 1 10 ARG CG   C  -2.661   5.215   1.000 1.00 . A A . 289 ARG CG   1 1 
       23 17804 1 1 10 ARG CZ   C  -2.507   7.788   3.503 1.00 . A A . 289 ARG CZ   1 1 
       23 17805 1 1 10 ARG H    H   0.328   3.305   1.635 1.00 . A A . 289 ARG H    1 1 
       23 17806 1 1 10 ARG HA   H  -0.814   5.666   2.957 1.00 . A A . 289 ARG HA   1 1 
       23 17807 1 1 10 ARG HB2  H  -2.328   3.301   1.840 1.00 . A A . 289 ARG HB2  1 1 
       23 17808 1 1 10 ARG HB3  H  -3.031   4.462   2.947 1.00 . A A . 289 ARG HB3  1 1 
       23 17809 1 1 10 ARG HD2  H  -1.359   6.847   1.422 1.00 . A A . 289 ARG HD2  1 1 
       23 17810 1 1 10 ARG HD3  H  -2.768   7.269   0.454 1.00 . A A . 289 ARG HD3  1 1 
       23 17811 1 1 10 ARG HE   H  -4.083   6.973   2.562 1.00 . A A . 289 ARG HE   1 1 
       23 17812 1 1 10 ARG HG2  H  -2.063   4.930   0.146 1.00 . A A . 289 ARG HG2  1 1 
       23 17813 1 1 10 ARG HG3  H  -3.707   5.069   0.769 1.00 . A A . 289 ARG HG3  1 1 
       23 17814 1 1 10 ARG HH11 H  -0.677   7.725   2.635 1.00 . A A . 289 ARG HH11 1 1 
       23 17815 1 1 10 ARG HH12 H  -0.733   8.520   4.182 1.00 . A A . 289 ARG HH12 1 1 
       23 17816 1 1 10 ARG HH21 H  -4.187   8.021   4.627 1.00 . A A . 289 ARG HH21 1 1 
       23 17817 1 1 10 ARG HH22 H  -2.733   8.674   5.318 1.00 . A A . 289 ARG HH22 1 1 
       23 17818 1 1 10 ARG N    N   0.124   4.256   1.784 1.00 . A A . 289 ARG N    1 1 
       23 17819 1 1 10 ARG NE   N  -3.114   7.145   2.504 1.00 . A A . 289 ARG NE   1 1 
       23 17820 1 1 10 ARG NH1  N  -1.204   8.026   3.434 1.00 . A A . 289 ARG NH1  1 1 
       23 17821 1 1 10 ARG NH2  N  -3.198   8.193   4.564 1.00 . A A . 289 ARG NH2  1 1 
       23 17822 1 1 10 ARG O    O  -0.172   2.723   4.035 1.00 . A A . 289 ARG O    1 1 
       23 17823 1 1 11 SER C    C  -2.171   3.727   7.268 1.00 . A A . 290 SER C    1 1 
       23 17824 1 1 11 SER CA   C  -0.864   3.815   6.475 1.00 . A A . 290 SER CA   1 1 
       23 17825 1 1 11 SER CB   C   0.175   4.634   7.250 1.00 . A A . 290 SER CB   1 1 
       23 17826 1 1 11 SER H    H  -1.550   5.288   5.122 1.00 . A A . 290 SER H    1 1 
       23 17827 1 1 11 SER HA   H  -0.482   2.818   6.315 1.00 . A A . 290 SER HA   1 1 
       23 17828 1 1 11 SER HB2  H   1.041   4.794   6.627 1.00 . A A . 290 SER HB2  1 1 
       23 17829 1 1 11 SER HB3  H  -0.255   5.589   7.517 1.00 . A A . 290 SER HB3  1 1 
       23 17830 1 1 11 SER HG   H   1.535   4.102   8.559 1.00 . A A . 290 SER HG   1 1 
       23 17831 1 1 11 SER N    N  -1.089   4.427   5.170 1.00 . A A . 290 SER N    1 1 
       23 17832 1 1 11 SER O    O  -3.000   4.639   7.226 1.00 . A A . 290 SER O    1 1 
       23 17833 1 1 11 SER OG   O   0.584   3.972   8.434 1.00 . A A . 290 SER OG   1 1 
       23 17834 1 1 12 THR C    C  -3.119   2.767  10.301 1.00 . A A . 291 THR C    1 1 
       23 17835 1 1 12 THR CA   C  -3.500   2.450   8.859 1.00 . A A . 291 THR CA   1 1 
       23 17836 1 1 12 THR CB   C  -4.052   1.009   8.795 1.00 . A A . 291 THR CB   1 1 
       23 17837 1 1 12 THR CG2  C  -4.737   0.722   7.467 1.00 . A A . 291 THR CG2  1 1 
       23 17838 1 1 12 THR H    H  -1.661   1.923   7.954 1.00 . A A . 291 THR H    1 1 
       23 17839 1 1 12 THR HA   H  -4.276   3.131   8.538 1.00 . A A . 291 THR HA   1 1 
       23 17840 1 1 12 THR HB   H  -4.777   0.887   9.589 1.00 . A A . 291 THR HB   1 1 
       23 17841 1 1 12 THR HG1  H  -2.302   0.211   8.329 1.00 . A A . 291 THR HG1  1 1 
       23 17842 1 1 12 THR HG21 H  -5.587   1.377   7.348 1.00 . A A . 291 THR HG21 1 1 
       23 17843 1 1 12 THR HG22 H  -5.069  -0.306   7.445 1.00 . A A . 291 THR HG22 1 1 
       23 17844 1 1 12 THR HG23 H  -4.038   0.890   6.662 1.00 . A A . 291 THR HG23 1 1 
       23 17845 1 1 12 THR N    N  -2.345   2.627   7.989 1.00 . A A . 291 THR N    1 1 
       23 17846 1 1 12 THR O    O  -1.986   2.504  10.720 1.00 . A A . 291 THR O    1 1 
       23 17847 1 1 12 THR OG1  O  -2.988   0.071   8.997 1.00 . A A . 291 THR OG1  1 1 
       23 17848 1 1 13 VAL C    C  -3.450   2.507  13.326 1.00 . A A . 292 VAL C    1 1 
       23 17849 1 1 13 VAL CA   C  -3.829   3.708  12.451 1.00 . A A . 292 VAL CA   1 1 
       23 17850 1 1 13 VAL CB   C  -5.063   4.432  13.042 1.00 . A A . 292 VAL CB   1 1 
       23 17851 1 1 13 VAL CG1  C  -4.785   4.956  14.445 1.00 . A A . 292 VAL CG1  1 1 
       23 17852 1 1 13 VAL CG2  C  -5.495   5.571  12.129 1.00 . A A . 292 VAL CG2  1 1 
       23 17853 1 1 13 VAL H    H  -4.967   3.433  10.680 1.00 . A A . 292 VAL H    1 1 
       23 17854 1 1 13 VAL HA   H  -3.002   4.403  12.446 1.00 . A A . 292 VAL HA   1 1 
       23 17855 1 1 13 VAL HB   H  -5.875   3.723  13.102 1.00 . A A . 292 VAL HB   1 1 
       23 17856 1 1 13 VAL HG11 H  -5.671   5.442  14.829 1.00 . A A . 292 VAL HG11 1 1 
       23 17857 1 1 13 VAL HG12 H  -3.971   5.664  14.410 1.00 . A A . 292 VAL HG12 1 1 
       23 17858 1 1 13 VAL HG13 H  -4.519   4.132  15.091 1.00 . A A . 292 VAL HG13 1 1 
       23 17859 1 1 13 VAL HG21 H  -4.689   6.286  12.038 1.00 . A A . 292 VAL HG21 1 1 
       23 17860 1 1 13 VAL HG22 H  -6.361   6.060  12.548 1.00 . A A . 292 VAL HG22 1 1 
       23 17861 1 1 13 VAL HG23 H  -5.737   5.179  11.152 1.00 . A A . 292 VAL HG23 1 1 
       23 17862 1 1 13 VAL N    N  -4.072   3.300  11.062 1.00 . A A . 292 VAL N    1 1 
       23 17863 1 1 13 VAL O    O  -2.933   2.662  14.435 1.00 . A A . 292 VAL O    1 1 
       23 17864 1 1 14 SER C    C  -1.773  -0.014  13.619 1.00 . A A . 293 SER C    1 1 
       23 17865 1 1 14 SER CA   C  -3.298   0.074  13.488 1.00 . A A . 293 SER CA   1 1 
       23 17866 1 1 14 SER CB   C  -3.839  -1.146  12.731 1.00 . A A . 293 SER CB   1 1 
       23 17867 1 1 14 SER H    H  -4.157   1.247  11.955 1.00 . A A . 293 SER H    1 1 
       23 17868 1 1 14 SER HA   H  -3.729   0.087  14.477 1.00 . A A . 293 SER HA   1 1 
       23 17869 1 1 14 SER HB2  H  -3.549  -2.046  13.252 1.00 . A A . 293 SER HB2  1 1 
       23 17870 1 1 14 SER HB3  H  -4.917  -1.089  12.689 1.00 . A A . 293 SER HB3  1 1 
       23 17871 1 1 14 SER HG   H  -3.710  -0.497  10.876 1.00 . A A . 293 SER HG   1 1 
       23 17872 1 1 14 SER N    N  -3.695   1.307  12.813 1.00 . A A . 293 SER N    1 1 
       23 17873 1 1 14 SER O    O  -1.246  -0.835  14.371 1.00 . A A . 293 SER O    1 1 
       23 17874 1 1 14 SER OG   O  -3.332  -1.206  11.404 1.00 . A A . 293 SER OG   1 1 
       23 17875 1 1 15 GLY C    C   0.856  -0.135  11.732 1.00 . A A . 294 GLY C    1 1 
       23 17876 1 1 15 GLY CA   C   0.369   0.782  12.828 1.00 . A A . 294 GLY CA   1 1 
       23 17877 1 1 15 GLY H    H  -1.553   1.497  12.328 1.00 . A A . 294 GLY H    1 1 
       23 17878 1 1 15 GLY HA2  H   0.751   1.777  12.654 1.00 . A A . 294 GLY HA2  1 1 
       23 17879 1 1 15 GLY HA3  H   0.737   0.422  13.777 1.00 . A A . 294 GLY HA3  1 1 
       23 17880 1 1 15 GLY N    N  -1.076   0.831  12.867 1.00 . A A . 294 GLY N    1 1 
       23 17881 1 1 15 GLY O    O   1.913  -0.759  11.847 1.00 . A A . 294 GLY O    1 1 
       23 17882 1 1 16 ARG C    C   0.489  -0.180   8.258 1.00 . A A . 295 ARG C    1 1 
       23 17883 1 1 16 ARG CA   C   0.422  -1.027   9.513 1.00 . A A . 295 ARG CA   1 1 
       23 17884 1 1 16 ARG CB   C  -0.604  -2.147   9.309 1.00 . A A . 295 ARG CB   1 1 
       23 17885 1 1 16 ARG CD   C  -1.573  -4.330  10.090 1.00 . A A . 295 ARG CD   1 1 
       23 17886 1 1 16 ARG CG   C  -0.524  -3.253  10.339 1.00 . A A . 295 ARG CG   1 1 
       23 17887 1 1 16 ARG CZ   C  -3.954  -4.641  10.643 1.00 . A A . 295 ARG CZ   1 1 
       23 17888 1 1 16 ARG H    H  -0.748   0.327  10.637 1.00 . A A . 295 ARG H    1 1 
       23 17889 1 1 16 ARG HA   H   1.392  -1.464   9.695 1.00 . A A . 295 ARG HA   1 1 
       23 17890 1 1 16 ARG HB2  H  -1.596  -1.721   9.353 1.00 . A A . 295 ARG HB2  1 1 
       23 17891 1 1 16 ARG HB3  H  -0.456  -2.583   8.333 1.00 . A A . 295 ARG HB3  1 1 
       23 17892 1 1 16 ARG HD2  H  -1.518  -4.650   9.051 1.00 . A A . 295 ARG HD2  1 1 
       23 17893 1 1 16 ARG HD3  H  -1.365  -5.171  10.733 1.00 . A A . 295 ARG HD3  1 1 
       23 17894 1 1 16 ARG HE   H  -3.066  -2.868  10.351 1.00 . A A . 295 ARG HE   1 1 
       23 17895 1 1 16 ARG HG2  H   0.458  -3.700  10.302 1.00 . A A . 295 ARG HG2  1 1 
       23 17896 1 1 16 ARG HG3  H  -0.692  -2.823  11.315 1.00 . A A . 295 ARG HG3  1 1 
       23 17897 1 1 16 ARG HH11 H  -2.852  -6.354  10.605 1.00 . A A . 295 ARG HH11 1 1 
       23 17898 1 1 16 ARG HH12 H  -4.551  -6.560  10.947 1.00 . A A . 295 ARG HH12 1 1 
       23 17899 1 1 16 ARG HH21 H  -5.296  -3.124  10.823 1.00 . A A . 295 ARG HH21 1 1 
       23 17900 1 1 16 ARG HH22 H  -5.935  -4.717  11.068 1.00 . A A . 295 ARG HH22 1 1 
       23 17901 1 1 16 ARG N    N   0.077  -0.206  10.662 1.00 . A A . 295 ARG N    1 1 
       23 17902 1 1 16 ARG NE   N  -2.924  -3.844  10.368 1.00 . A A . 295 ARG NE   1 1 
       23 17903 1 1 16 ARG NH1  N  -3.774  -5.955  10.738 1.00 . A A . 295 ARG NH1  1 1 
       23 17904 1 1 16 ARG NH2  N  -5.159  -4.119  10.862 1.00 . A A . 295 ARG NH2  1 1 
       23 17905 1 1 16 ARG O    O  -0.435   0.583   7.961 1.00 . A A . 295 ARG O    1 1 
       23 17906 1 1 17 ILE C    C   1.085  -0.577   5.164 1.00 . A A . 296 ILE C    1 1 
       23 17907 1 1 17 ILE CA   C   1.689   0.323   6.227 1.00 . A A . 296 ILE CA   1 1 
       23 17908 1 1 17 ILE CB   C   3.173   0.631   5.890 1.00 . A A . 296 ILE CB   1 1 
       23 17909 1 1 17 ILE CD1  C   4.707   1.787   4.215 1.00 . A A . 296 ILE CD1  1 1 
       23 17910 1 1 17 ILE CG1  C   3.291   1.377   4.553 1.00 . A A . 296 ILE CG1  1 1 
       23 17911 1 1 17 ILE CG2  C   3.997  -0.650   5.856 1.00 . A A . 296 ILE CG2  1 1 
       23 17912 1 1 17 ILE H    H   2.269  -0.946   7.807 1.00 . A A . 296 ILE H    1 1 
       23 17913 1 1 17 ILE HA   H   1.136   1.251   6.271 1.00 . A A . 296 ILE HA   1 1 
       23 17914 1 1 17 ILE HB   H   3.568   1.257   6.676 1.00 . A A . 296 ILE HB   1 1 
       23 17915 1 1 17 ILE HD11 H   5.330   0.907   4.148 1.00 . A A . 296 ILE HD11 1 1 
       23 17916 1 1 17 ILE HD12 H   5.085   2.439   4.988 1.00 . A A . 296 ILE HD12 1 1 
       23 17917 1 1 17 ILE HD13 H   4.715   2.307   3.269 1.00 . A A . 296 ILE HD13 1 1 
       23 17918 1 1 17 ILE HG12 H   2.935   0.739   3.759 1.00 . A A . 296 ILE HG12 1 1 
       23 17919 1 1 17 ILE HG13 H   2.688   2.270   4.589 1.00 . A A . 296 ILE HG13 1 1 
       23 17920 1 1 17 ILE HG21 H   3.601  -1.314   5.100 1.00 . A A . 296 ILE HG21 1 1 
       23 17921 1 1 17 ILE HG22 H   3.953  -1.135   6.821 1.00 . A A . 296 ILE HG22 1 1 
       23 17922 1 1 17 ILE HG23 H   5.024  -0.411   5.621 1.00 . A A . 296 ILE HG23 1 1 
       23 17923 1 1 17 ILE N    N   1.557  -0.348   7.504 1.00 . A A . 296 ILE N    1 1 
       23 17924 1 1 17 ILE O    O   1.140  -1.801   5.283 1.00 . A A . 296 ILE O    1 1 
       23 17925 1 1 18 TYR C    C  -0.179  -0.106   1.835 1.00 . A A . 297 TYR C    1 1 
       23 17926 1 1 18 TYR CA   C  -0.229  -0.783   3.175 1.00 . A A . 297 TYR CA   1 1 
       23 17927 1 1 18 TYR CB   C  -1.678  -1.069   3.607 1.00 . A A . 297 TYR CB   1 1 
       23 17928 1 1 18 TYR CD1  C  -2.849   0.963   4.550 1.00 . A A . 297 TYR CD1  1 1 
       23 17929 1 1 18 TYR CD2  C  -3.407   0.274   2.335 1.00 . A A . 297 TYR CD2  1 1 
       23 17930 1 1 18 TYR CE1  C  -3.770   1.991   4.461 1.00 . A A . 297 TYR CE1  1 1 
       23 17931 1 1 18 TYR CE2  C  -4.321   1.304   2.239 1.00 . A A . 297 TYR CE2  1 1 
       23 17932 1 1 18 TYR CG   C  -2.652   0.088   3.492 1.00 . A A . 297 TYR CG   1 1 
       23 17933 1 1 18 TYR CZ   C  -4.501   2.157   3.305 1.00 . A A . 297 TYR CZ   1 1 
       23 17934 1 1 18 TYR H    H   0.591   0.979   4.003 1.00 . A A . 297 TYR H    1 1 
       23 17935 1 1 18 TYR HA   H   0.294  -1.726   3.090 1.00 . A A . 297 TYR HA   1 1 
       23 17936 1 1 18 TYR HB2  H  -2.064  -1.872   3.000 1.00 . A A . 297 TYR HB2  1 1 
       23 17937 1 1 18 TYR HB3  H  -1.672  -1.390   4.640 1.00 . A A . 297 TYR HB3  1 1 
       23 17938 1 1 18 TYR HD1  H  -2.269   0.835   5.455 1.00 . A A . 297 TYR HD1  1 1 
       23 17939 1 1 18 TYR HD2  H  -3.262  -0.394   1.497 1.00 . A A . 297 TYR HD2  1 1 
       23 17940 1 1 18 TYR HE1  H  -3.913   2.662   5.295 1.00 . A A . 297 TYR HE1  1 1 
       23 17941 1 1 18 TYR HE2  H  -4.896   1.433   1.335 1.00 . A A . 297 TYR HE2  1 1 
       23 17942 1 1 18 TYR HH   H  -6.178   2.890   2.702 1.00 . A A . 297 TYR HH   1 1 
       23 17943 1 1 18 TYR N    N   0.489   0.007   4.146 1.00 . A A . 297 TYR N    1 1 
       23 17944 1 1 18 TYR O    O  -0.380   1.105   1.707 1.00 . A A . 297 TYR O    1 1 
       23 17945 1 1 18 TYR OH   O  -5.417   3.183   3.218 1.00 . A A . 297 TYR OH   1 1 
       23 17946 1 1 19 PHE C    C  -0.846  -0.651  -1.379 1.00 . A A . 298 PHE C    1 1 
       23 17947 1 1 19 PHE CA   C   0.306  -0.414  -0.472 1.00 . A A . 298 PHE CA   1 1 
       23 17948 1 1 19 PHE CB   C   1.533  -1.044  -1.054 1.00 . A A . 298 PHE CB   1 1 
       23 17949 1 1 19 PHE CD1  C   2.790   1.034  -1.316 1.00 . A A . 298 PHE CD1  1 1 
       23 17950 1 1 19 PHE CD2  C   3.709  -0.679   0.067 1.00 . A A . 298 PHE CD2  1 1 
       23 17951 1 1 19 PHE CE1  C   3.865   1.830  -1.067 1.00 . A A . 298 PHE CE1  1 1 
       23 17952 1 1 19 PHE CE2  C   4.799   0.112   0.312 1.00 . A A . 298 PHE CE2  1 1 
       23 17953 1 1 19 PHE CG   C   2.705  -0.221  -0.758 1.00 . A A . 298 PHE CG   1 1 
       23 17954 1 1 19 PHE CZ   C   4.870   1.365  -0.260 1.00 . A A . 298 PHE CZ   1 1 
       23 17955 1 1 19 PHE H    H   0.186  -1.863   1.017 1.00 . A A . 298 PHE H    1 1 
       23 17956 1 1 19 PHE HA   H   0.475   0.648  -0.405 1.00 . A A . 298 PHE HA   1 1 
       23 17957 1 1 19 PHE HB2  H   1.679  -2.027  -0.628 1.00 . A A . 298 PHE HB2  1 1 
       23 17958 1 1 19 PHE HB3  H   1.433  -1.118  -2.126 1.00 . A A . 298 PHE HB3  1 1 
       23 17959 1 1 19 PHE HD1  H   1.993   1.390  -1.949 1.00 . A A . 298 PHE HD1  1 1 
       23 17960 1 1 19 PHE HD2  H   3.641  -1.663   0.503 1.00 . A A . 298 PHE HD2  1 1 
       23 17961 1 1 19 PHE HE1  H   3.931   2.812  -1.511 1.00 . A A . 298 PHE HE1  1 1 
       23 17962 1 1 19 PHE HE2  H   5.593  -0.235   0.957 1.00 . A A . 298 PHE HE2  1 1 
       23 17963 1 1 19 PHE HZ   H   5.715   1.956  -0.108 1.00 . A A . 298 PHE HZ   1 1 
       23 17964 1 1 19 PHE N    N   0.101  -0.900   0.846 1.00 . A A . 298 PHE N    1 1 
       23 17965 1 1 19 PHE O    O  -1.552  -1.648  -1.287 1.00 . A A . 298 PHE O    1 1 
       23 17966 1 1 20 VAL C    C  -1.157   0.707  -4.620 1.00 . A A . 299 VAL C    1 1 
       23 17967 1 1 20 VAL CA   C  -1.882   0.179  -3.382 1.00 . A A . 299 VAL CA   1 1 
       23 17968 1 1 20 VAL CB   C  -3.232   0.914  -3.108 1.00 . A A . 299 VAL CB   1 1 
       23 17969 1 1 20 VAL CG1  C  -3.982   0.269  -1.950 1.00 . A A . 299 VAL CG1  1 1 
       23 17970 1 1 20 VAL CG2  C  -3.045   2.392  -2.815 1.00 . A A . 299 VAL CG2  1 1 
       23 17971 1 1 20 VAL H    H  -0.365   1.055  -2.239 1.00 . A A . 299 VAL H    1 1 
       23 17972 1 1 20 VAL HA   H  -2.092  -0.873  -3.535 1.00 . A A . 299 VAL HA   1 1 
       23 17973 1 1 20 VAL HB   H  -3.847   0.823  -3.993 1.00 . A A . 299 VAL HB   1 1 
       23 17974 1 1 20 VAL HG11 H  -3.415   0.402  -1.037 1.00 . A A . 299 VAL HG11 1 1 
       23 17975 1 1 20 VAL HG12 H  -4.108  -0.785  -2.145 1.00 . A A . 299 VAL HG12 1 1 
       23 17976 1 1 20 VAL HG13 H  -4.949   0.736  -1.843 1.00 . A A . 299 VAL HG13 1 1 
       23 17977 1 1 20 VAL HG21 H  -2.142   2.534  -2.241 1.00 . A A . 299 VAL HG21 1 1 
       23 17978 1 1 20 VAL HG22 H  -3.890   2.748  -2.243 1.00 . A A . 299 VAL HG22 1 1 
       23 17979 1 1 20 VAL HG23 H  -2.989   2.935  -3.741 1.00 . A A . 299 VAL HG23 1 1 
       23 17980 1 1 20 VAL N    N  -0.965   0.275  -2.288 1.00 . A A . 299 VAL N    1 1 
       23 17981 1 1 20 VAL O    O  -0.791   1.889  -4.707 1.00 . A A . 299 VAL O    1 1 
       23 17982 1 1 21 ASP C    C  -1.090   0.513  -7.815 1.00 . A A . 300 ASP C    1 1 
       23 17983 1 1 21 ASP CA   C  -0.101   0.151  -6.723 1.00 . A A . 300 ASP CA   1 1 
       23 17984 1 1 21 ASP CB   C   0.824  -0.994  -7.174 1.00 . A A . 300 ASP CB   1 1 
       23 17985 1 1 21 ASP CG   C   0.266  -1.798  -8.338 1.00 . A A . 300 ASP CG   1 1 
       23 17986 1 1 21 ASP H    H  -1.103  -1.141  -5.376 1.00 . A A . 300 ASP H    1 1 
       23 17987 1 1 21 ASP HA   H   0.496   1.021  -6.498 1.00 . A A . 300 ASP HA   1 1 
       23 17988 1 1 21 ASP HB2  H   1.771  -0.575  -7.479 1.00 . A A . 300 ASP HB2  1 1 
       23 17989 1 1 21 ASP HB3  H   0.988  -1.662  -6.337 1.00 . A A . 300 ASP HB3  1 1 
       23 17990 1 1 21 ASP N    N  -0.837  -0.206  -5.522 1.00 . A A . 300 ASP N    1 1 
       23 17991 1 1 21 ASP O    O  -2.103  -0.172  -7.995 1.00 . A A . 300 ASP O    1 1 
       23 17992 1 1 21 ASP OD1  O   0.514  -1.411  -9.501 1.00 . A A . 300 ASP OD1  1 1 
       23 17993 1 1 21 ASP OD2  O  -0.429  -2.805  -8.095 1.00 . A A . 300 ASP OD2  1 1 
       23 17994 1 1 22 HIS C    C  -1.718   1.408 -10.836 1.00 . A A . 301 HIS C    1 1 
       23 17995 1 1 22 HIS CA   C  -1.702   2.163  -9.509 1.00 . A A . 301 HIS CA   1 1 
       23 17996 1 1 22 HIS CB   C  -1.360   3.631  -9.784 1.00 . A A . 301 HIS CB   1 1 
       23 17997 1 1 22 HIS CD2  C  -1.081   5.545  -8.049 1.00 . A A . 301 HIS CD2  1 1 
       23 17998 1 1 22 HIS CE1  C  -3.161   5.667  -7.375 1.00 . A A . 301 HIS CE1  1 1 
       23 17999 1 1 22 HIS CG   C  -1.782   4.592  -8.713 1.00 . A A . 301 HIS CG   1 1 
       23 18000 1 1 22 HIS H    H   0.104   1.996  -8.415 1.00 . A A . 301 HIS H    1 1 
       23 18001 1 1 22 HIS HA   H  -2.692   2.118  -9.080 1.00 . A A . 301 HIS HA   1 1 
       23 18002 1 1 22 HIS HB2  H  -0.291   3.723  -9.902 1.00 . A A . 301 HIS HB2  1 1 
       23 18003 1 1 22 HIS HB3  H  -1.839   3.932 -10.705 1.00 . A A . 301 HIS HB3  1 1 
       23 18004 1 1 22 HIS HD1  H  -3.829   4.077  -8.505 1.00 . A A . 301 HIS HD1  1 1 
       23 18005 1 1 22 HIS HD2  H  -0.025   5.753  -8.154 1.00 . A A . 301 HIS HD2  1 1 
       23 18006 1 1 22 HIS HE1  H  -4.066   5.997  -6.886 1.00 . A A . 301 HIS HE1  1 1 
       23 18007 1 1 22 HIS HE2  H  -1.706   6.813  -6.482 1.00 . A A . 301 HIS HE2  1 1 
       23 18008 1 1 22 HIS N    N  -0.779   1.584  -8.537 1.00 . A A . 301 HIS N    1 1 
       23 18009 1 1 22 HIS ND1  N  -3.077   4.688  -8.258 1.00 . A A . 301 HIS ND1  1 1 
       23 18010 1 1 22 HIS NE2  N  -1.963   6.202  -7.224 1.00 . A A . 301 HIS NE2  1 1 
       23 18011 1 1 22 HIS O    O  -2.620   1.609 -11.645 1.00 . A A . 301 HIS O    1 1 
       23 18012 1 1 23 ASN C    C  -1.388  -1.417 -12.387 1.00 . A A . 302 ASN C    1 1 
       23 18013 1 1 23 ASN CA   C  -0.616  -0.105 -12.370 1.00 . A A . 302 ASN CA   1 1 
       23 18014 1 1 23 ASN CB   C   0.849  -0.343 -12.742 1.00 . A A . 302 ASN CB   1 1 
       23 18015 1 1 23 ASN CG   C   1.577   0.942 -13.103 1.00 . A A . 302 ASN CG   1 1 
       23 18016 1 1 23 ASN H    H  -0.084   0.347 -10.363 1.00 . A A . 302 ASN H    1 1 
       23 18017 1 1 23 ASN HA   H  -1.054   0.553 -13.107 1.00 . A A . 302 ASN HA   1 1 
       23 18018 1 1 23 ASN HB2  H   1.354  -0.799 -11.902 1.00 . A A . 302 ASN HB2  1 1 
       23 18019 1 1 23 ASN HB3  H   0.894  -1.011 -13.589 1.00 . A A . 302 ASN HB3  1 1 
       23 18020 1 1 23 ASN HD21 H  -0.098   1.731 -13.843 1.00 . A A . 302 ASN HD21 1 1 
       23 18021 1 1 23 ASN HD22 H   1.310   2.734 -13.915 1.00 . A A . 302 ASN HD22 1 1 
       23 18022 1 1 23 ASN N    N  -0.732   0.557 -11.075 1.00 . A A . 302 ASN N    1 1 
       23 18023 1 1 23 ASN ND2  N   0.859   1.898 -13.678 1.00 . A A . 302 ASN ND2  1 1 
       23 18024 1 1 23 ASN O    O  -2.239  -1.636 -13.247 1.00 . A A . 302 ASN O    1 1 
       23 18025 1 1 23 ASN OD1  O   2.778   1.073 -12.876 1.00 . A A . 302 ASN OD1  1 1 
       23 18026 1 1 24 ASN C    C  -2.996  -3.434 -10.415 1.00 . A A . 303 ASN C    1 1 
       23 18027 1 1 24 ASN CA   C  -1.788  -3.562 -11.331 1.00 . A A . 303 ASN CA   1 1 
       23 18028 1 1 24 ASN CB   C  -0.856  -4.672 -10.833 1.00 . A A . 303 ASN CB   1 1 
       23 18029 1 1 24 ASN CG   C   0.203  -5.053 -11.854 1.00 . A A . 303 ASN CG   1 1 
       23 18030 1 1 24 ASN H    H  -0.366  -2.074 -10.792 1.00 . A A . 303 ASN H    1 1 
       23 18031 1 1 24 ASN HA   H  -2.136  -3.821 -12.320 1.00 . A A . 303 ASN HA   1 1 
       23 18032 1 1 24 ASN HB2  H  -0.358  -4.337  -9.936 1.00 . A A . 303 ASN HB2  1 1 
       23 18033 1 1 24 ASN HB3  H  -1.443  -5.550 -10.609 1.00 . A A . 303 ASN HB3  1 1 
       23 18034 1 1 24 ASN HD21 H  -1.007  -4.565 -13.354 1.00 . A A . 303 ASN HD21 1 1 
       23 18035 1 1 24 ASN HD22 H   0.561  -5.136 -13.811 1.00 . A A . 303 ASN HD22 1 1 
       23 18036 1 1 24 ASN N    N  -1.086  -2.290 -11.440 1.00 . A A . 303 ASN N    1 1 
       23 18037 1 1 24 ASN ND2  N  -0.116  -4.906 -13.134 1.00 . A A . 303 ASN ND2  1 1 
       23 18038 1 1 24 ASN O    O  -3.853  -4.319 -10.385 1.00 . A A . 303 ASN O    1 1 
       23 18039 1 1 24 ASN OD1  O   1.297  -5.486 -11.495 1.00 . A A . 303 ASN OD1  1 1 
       23 18040 1 1 25 ARG C    C  -4.131  -3.077  -7.600 1.00 . A A . 304 ARG C    1 1 
       23 18041 1 1 25 ARG CA   C  -4.136  -2.055  -8.725 1.00 . A A . 304 ARG CA   1 1 
       23 18042 1 1 25 ARG CB   C  -5.485  -2.044  -9.455 1.00 . A A . 304 ARG CB   1 1 
       23 18043 1 1 25 ARG CD   C  -6.842  -1.164 -11.377 1.00 . A A . 304 ARG CD   1 1 
       23 18044 1 1 25 ARG CG   C  -5.516  -1.098 -10.644 1.00 . A A . 304 ARG CG   1 1 
       23 18045 1 1 25 ARG CZ   C  -7.779  -0.349 -13.501 1.00 . A A . 304 ARG CZ   1 1 
       23 18046 1 1 25 ARG H    H  -2.293  -1.706  -9.699 1.00 . A A . 304 ARG H    1 1 
       23 18047 1 1 25 ARG HA   H  -3.958  -1.077  -8.302 1.00 . A A . 304 ARG HA   1 1 
       23 18048 1 1 25 ARG HB2  H  -5.707  -3.038  -9.802 1.00 . A A . 304 ARG HB2  1 1 
       23 18049 1 1 25 ARG HB3  H  -6.252  -1.736  -8.760 1.00 . A A . 304 ARG HB3  1 1 
       23 18050 1 1 25 ARG HD2  H  -7.004  -2.178 -11.712 1.00 . A A . 304 ARG HD2  1 1 
       23 18051 1 1 25 ARG HD3  H  -7.631  -0.881 -10.695 1.00 . A A . 304 ARG HD3  1 1 
       23 18052 1 1 25 ARG HE   H  -6.169   0.421 -12.586 1.00 . A A . 304 ARG HE   1 1 
       23 18053 1 1 25 ARG HG2  H  -5.361  -0.089 -10.293 1.00 . A A . 304 ARG HG2  1 1 
       23 18054 1 1 25 ARG HG3  H  -4.723  -1.369 -11.326 1.00 . A A . 304 ARG HG3  1 1 
       23 18055 1 1 25 ARG HH11 H  -8.792  -1.904 -12.674 1.00 . A A . 304 ARG HH11 1 1 
       23 18056 1 1 25 ARG HH12 H  -9.427  -1.314 -14.179 1.00 . A A . 304 ARG HH12 1 1 
       23 18057 1 1 25 ARG HH21 H  -7.006   1.186 -14.577 1.00 . A A . 304 ARG HH21 1 1 
       23 18058 1 1 25 ARG HH22 H  -8.414   0.428 -15.260 1.00 . A A . 304 ARG HH22 1 1 
       23 18059 1 1 25 ARG N    N  -3.040  -2.339  -9.652 1.00 . A A . 304 ARG N    1 1 
       23 18060 1 1 25 ARG NE   N  -6.872  -0.275 -12.532 1.00 . A A . 304 ARG NE   1 1 
       23 18061 1 1 25 ARG NH1  N  -8.741  -1.262 -13.449 1.00 . A A . 304 ARG NH1  1 1 
       23 18062 1 1 25 ARG NH2  N  -7.728   0.491 -14.526 1.00 . A A . 304 ARG NH2  1 1 
       23 18063 1 1 25 ARG O    O  -5.148  -3.718  -7.307 1.00 . A A . 304 ARG O    1 1 
       23 18064 1 1 26 THR C    C  -2.562  -3.710  -4.568 1.00 . A A . 305 THR C    1 1 
       23 18065 1 1 26 THR CA   C  -2.765  -4.267  -5.976 1.00 . A A . 305 THR CA   1 1 
       23 18066 1 1 26 THR CB   C  -1.538  -5.118  -6.362 1.00 . A A . 305 THR CB   1 1 
       23 18067 1 1 26 THR CG2  C  -1.397  -6.338  -5.460 1.00 . A A . 305 THR CG2  1 1 
       23 18068 1 1 26 THR H    H  -2.249  -2.557  -7.155 1.00 . A A . 305 THR H    1 1 
       23 18069 1 1 26 THR HA   H  -3.635  -4.906  -5.979 1.00 . A A . 305 THR HA   1 1 
       23 18070 1 1 26 THR HB   H  -0.650  -4.508  -6.260 1.00 . A A . 305 THR HB   1 1 
       23 18071 1 1 26 THR HG1  H  -1.228  -4.884  -8.293 1.00 . A A . 305 THR HG1  1 1 
       23 18072 1 1 26 THR HG21 H  -0.527  -6.906  -5.754 1.00 . A A . 305 THR HG21 1 1 
       23 18073 1 1 26 THR HG22 H  -2.278  -6.956  -5.550 1.00 . A A . 305 THR HG22 1 1 
       23 18074 1 1 26 THR HG23 H  -1.287  -6.016  -4.435 1.00 . A A . 305 THR HG23 1 1 
       23 18075 1 1 26 THR N    N  -2.981  -3.203  -6.959 1.00 . A A . 305 THR N    1 1 
       23 18076 1 1 26 THR O    O  -1.956  -2.654  -4.392 1.00 . A A . 305 THR O    1 1 
       23 18077 1 1 26 THR OG1  O  -1.655  -5.540  -7.726 1.00 . A A . 305 THR OG1  1 1 
       23 18078 1 1 27 THR C    C  -1.994  -5.021  -1.436 1.00 . A A . 306 THR C    1 1 
       23 18079 1 1 27 THR CA   C  -2.914  -4.046  -2.179 1.00 . A A . 306 THR CA   1 1 
       23 18080 1 1 27 THR CB   C  -4.270  -3.988  -1.450 1.00 . A A . 306 THR CB   1 1 
       23 18081 1 1 27 THR CG2  C  -4.099  -3.413  -0.051 1.00 . A A . 306 THR CG2  1 1 
       23 18082 1 1 27 THR H    H  -3.565  -5.252  -3.783 1.00 . A A . 306 THR H    1 1 
       23 18083 1 1 27 THR HA   H  -2.472  -3.060  -2.156 1.00 . A A . 306 THR HA   1 1 
       23 18084 1 1 27 THR HB   H  -4.662  -4.991  -1.365 1.00 . A A . 306 THR HB   1 1 
       23 18085 1 1 27 THR HG1  H  -5.764  -2.703  -1.576 1.00 . A A . 306 THR HG1  1 1 
       23 18086 1 1 27 THR HG21 H  -5.056  -3.391   0.450 1.00 . A A . 306 THR HG21 1 1 
       23 18087 1 1 27 THR HG22 H  -3.707  -2.408  -0.122 1.00 . A A . 306 THR HG22 1 1 
       23 18088 1 1 27 THR HG23 H  -3.412  -4.029   0.510 1.00 . A A . 306 THR HG23 1 1 
       23 18089 1 1 27 THR N    N  -3.072  -4.434  -3.573 1.00 . A A . 306 THR N    1 1 
       23 18090 1 1 27 THR O    O  -2.203  -6.234  -1.461 1.00 . A A . 306 THR O    1 1 
       23 18091 1 1 27 THR OG1  O  -5.198  -3.181  -2.191 1.00 . A A . 306 THR OG1  1 1 
       23 18092 1 1 28 GLN C    C   0.101  -4.741   1.409 1.00 . A A . 307 GLN C    1 1 
       23 18093 1 1 28 GLN CA   C  -0.025  -5.284  -0.013 1.00 . A A . 307 GLN CA   1 1 
       23 18094 1 1 28 GLN CB   C   1.360  -5.241  -0.676 1.00 . A A . 307 GLN CB   1 1 
       23 18095 1 1 28 GLN CD   C   1.302  -7.236  -2.282 1.00 . A A . 307 GLN CD   1 1 
       23 18096 1 1 28 GLN CG   C   1.413  -5.723  -2.122 1.00 . A A . 307 GLN CG   1 1 
       23 18097 1 1 28 GLN H    H  -0.879  -3.502  -0.781 1.00 . A A . 307 GLN H    1 1 
       23 18098 1 1 28 GLN HA   H  -0.380  -6.303   0.018 1.00 . A A . 307 GLN HA   1 1 
       23 18099 1 1 28 GLN HB2  H   1.715  -4.222  -0.655 1.00 . A A . 307 GLN HB2  1 1 
       23 18100 1 1 28 GLN HB3  H   2.034  -5.852  -0.094 1.00 . A A . 307 GLN HB3  1 1 
       23 18101 1 1 28 GLN HE21 H   0.012  -7.367  -0.780 1.00 . A A . 307 GLN HE21 1 1 
       23 18102 1 1 28 GLN HE22 H   0.424  -8.862  -1.548 1.00 . A A . 307 GLN HE22 1 1 
       23 18103 1 1 28 GLN HG2  H   0.603  -5.265  -2.665 1.00 . A A . 307 GLN HG2  1 1 
       23 18104 1 1 28 GLN HG3  H   2.350  -5.403  -2.553 1.00 . A A . 307 GLN HG3  1 1 
       23 18105 1 1 28 GLN N    N  -0.981  -4.480  -0.771 1.00 . A A . 307 GLN N    1 1 
       23 18106 1 1 28 GLN NE2  N   0.500  -7.883  -1.451 1.00 . A A . 307 GLN NE2  1 1 
       23 18107 1 1 28 GLN O    O  -0.065  -3.555   1.629 1.00 . A A . 307 GLN O    1 1 
       23 18108 1 1 28 GLN OE1  O   1.918  -7.813  -3.176 1.00 . A A . 307 GLN OE1  1 1 
       23 18109 1 1 29 PHE C    C   2.277  -5.083   3.851 1.00 . A A . 308 PHE C    1 1 
       23 18110 1 1 29 PHE CA   C   0.757  -5.125   3.711 1.00 . A A . 308 PHE CA   1 1 
       23 18111 1 1 29 PHE CB   C   0.148  -5.999   4.812 1.00 . A A . 308 PHE CB   1 1 
       23 18112 1 1 29 PHE CD1  C  -1.256  -4.067   5.613 1.00 . A A . 308 PHE CD1  1 1 
       23 18113 1 1 29 PHE CD2  C  -2.136  -6.267   5.830 1.00 . A A . 308 PHE CD2  1 1 
       23 18114 1 1 29 PHE CE1  C  -2.400  -3.550   6.196 1.00 . A A . 308 PHE CE1  1 1 
       23 18115 1 1 29 PHE CE2  C  -3.283  -5.757   6.405 1.00 . A A . 308 PHE CE2  1 1 
       23 18116 1 1 29 PHE CG   C  -1.110  -5.433   5.422 1.00 . A A . 308 PHE CG   1 1 
       23 18117 1 1 29 PHE CZ   C  -3.417  -4.397   6.587 1.00 . A A . 308 PHE CZ   1 1 
       23 18118 1 1 29 PHE H    H   0.365  -6.560   2.194 1.00 . A A . 308 PHE H    1 1 
       23 18119 1 1 29 PHE HA   H   0.376  -4.118   3.813 1.00 . A A . 308 PHE HA   1 1 
       23 18120 1 1 29 PHE HB2  H  -0.091  -6.968   4.403 1.00 . A A . 308 PHE HB2  1 1 
       23 18121 1 1 29 PHE HB3  H   0.874  -6.120   5.603 1.00 . A A . 308 PHE HB3  1 1 
       23 18122 1 1 29 PHE HD1  H  -0.468  -3.403   5.298 1.00 . A A . 308 PHE HD1  1 1 
       23 18123 1 1 29 PHE HD2  H  -2.033  -7.329   5.700 1.00 . A A . 308 PHE HD2  1 1 
       23 18124 1 1 29 PHE HE1  H  -2.500  -2.486   6.339 1.00 . A A . 308 PHE HE1  1 1 
       23 18125 1 1 29 PHE HE2  H  -4.080  -6.424   6.699 1.00 . A A . 308 PHE HE2  1 1 
       23 18126 1 1 29 PHE HZ   H  -4.309  -3.999   7.054 1.00 . A A . 308 PHE HZ   1 1 
       23 18127 1 1 29 PHE N    N   0.394  -5.597   2.374 1.00 . A A . 308 PHE N    1 1 
       23 18128 1 1 29 PHE O    O   2.817  -4.579   4.836 1.00 . A A . 308 PHE O    1 1 
       23 18129 1 1 30 THR C    C   5.065  -4.520   2.240 1.00 . A A . 309 THR C    1 1 
       23 18130 1 1 30 THR CA   C   4.397  -5.748   2.863 1.00 . A A . 309 THR CA   1 1 
       23 18131 1 1 30 THR CB   C   4.820  -7.011   2.097 1.00 . A A . 309 THR CB   1 1 
       23 18132 1 1 30 THR CG2  C   5.019  -8.181   3.045 1.00 . A A . 309 THR CG2  1 1 
       23 18133 1 1 30 THR H    H   2.458  -6.017   2.104 1.00 . A A . 309 THR H    1 1 
       23 18134 1 1 30 THR HA   H   4.728  -5.849   3.886 1.00 . A A . 309 THR HA   1 1 
       23 18135 1 1 30 THR HB   H   5.753  -6.813   1.585 1.00 . A A . 309 THR HB   1 1 
       23 18136 1 1 30 THR HG1  H   4.224  -7.698   0.331 1.00 . A A . 309 THR HG1  1 1 
       23 18137 1 1 30 THR HG21 H   5.322  -9.053   2.485 1.00 . A A . 309 THR HG21 1 1 
       23 18138 1 1 30 THR HG22 H   4.093  -8.388   3.561 1.00 . A A . 309 THR HG22 1 1 
       23 18139 1 1 30 THR HG23 H   5.786  -7.934   3.764 1.00 . A A . 309 THR HG23 1 1 
       23 18140 1 1 30 THR N    N   2.950  -5.650   2.865 1.00 . A A . 309 THR N    1 1 
       23 18141 1 1 30 THR O    O   4.886  -4.236   1.053 1.00 . A A . 309 THR O    1 1 
       23 18142 1 1 30 THR OG1  O   3.810  -7.336   1.128 1.00 . A A . 309 THR OG1  1 1 
       23 18143 1 1 31 ASP C    C   8.075  -3.170   2.353 1.00 . A A . 310 ASP C    1 1 
       23 18144 1 1 31 ASP CA   C   6.643  -2.689   2.556 1.00 . A A . 310 ASP CA   1 1 
       23 18145 1 1 31 ASP CB   C   6.615  -1.503   3.526 1.00 . A A . 310 ASP CB   1 1 
       23 18146 1 1 31 ASP CG   C   7.585  -0.402   3.135 1.00 . A A . 310 ASP CG   1 1 
       23 18147 1 1 31 ASP H    H   5.836  -4.001   4.009 1.00 . A A . 310 ASP H    1 1 
       23 18148 1 1 31 ASP HA   H   6.241  -2.378   1.603 1.00 . A A . 310 ASP HA   1 1 
       23 18149 1 1 31 ASP HB2  H   5.619  -1.088   3.544 1.00 . A A . 310 ASP HB2  1 1 
       23 18150 1 1 31 ASP HB3  H   6.872  -1.848   4.511 1.00 . A A . 310 ASP HB3  1 1 
       23 18151 1 1 31 ASP N    N   5.824  -3.792   3.053 1.00 . A A . 310 ASP N    1 1 
       23 18152 1 1 31 ASP O    O   8.706  -3.675   3.283 1.00 . A A . 310 ASP O    1 1 
       23 18153 1 1 31 ASP OD1  O   7.205   0.482   2.344 1.00 . A A . 310 ASP OD1  1 1 
       23 18154 1 1 31 ASP OD2  O   8.730  -0.407   3.631 1.00 . A A . 310 ASP OD2  1 1 
       23 18155 1 1 32 PRO C    C  11.091  -2.881   1.464 1.00 . A A . 311 PRO C    1 1 
       23 18156 1 1 32 PRO CA   C   9.915  -3.548   0.751 1.00 . A A . 311 PRO CA   1 1 
       23 18157 1 1 32 PRO CB   C   9.977  -3.288  -0.754 1.00 . A A . 311 PRO CB   1 1 
       23 18158 1 1 32 PRO CD   C   7.974  -2.260   0.033 1.00 . A A . 311 PRO CD   1 1 
       23 18159 1 1 32 PRO CG   C   9.083  -2.119  -0.971 1.00 . A A . 311 PRO CG   1 1 
       23 18160 1 1 32 PRO HA   H   9.959  -4.613   0.928 1.00 . A A . 311 PRO HA   1 1 
       23 18161 1 1 32 PRO HB2  H  10.993  -3.071  -1.046 1.00 . A A . 311 PRO HB2  1 1 
       23 18162 1 1 32 PRO HB3  H   9.620  -4.158  -1.285 1.00 . A A . 311 PRO HB3  1 1 
       23 18163 1 1 32 PRO HD2  H   7.642  -1.288   0.365 1.00 . A A . 311 PRO HD2  1 1 
       23 18164 1 1 32 PRO HD3  H   7.151  -2.819  -0.389 1.00 . A A . 311 PRO HD3  1 1 
       23 18165 1 1 32 PRO HG2  H   9.628  -1.203  -0.805 1.00 . A A . 311 PRO HG2  1 1 
       23 18166 1 1 32 PRO HG3  H   8.684  -2.143  -1.975 1.00 . A A . 311 PRO HG3  1 1 
       23 18167 1 1 32 PRO N    N   8.607  -3.005   1.137 1.00 . A A . 311 PRO N    1 1 
       23 18168 1 1 32 PRO O    O  12.211  -3.391   1.432 1.00 . A A . 311 PRO O    1 1 
       23 18169 1 1 33 ARG C    C  12.032  -1.422   4.207 1.00 . A A . 312 ARG C    1 1 
       23 18170 1 1 33 ARG CA   C  11.898  -0.983   2.749 1.00 . A A . 312 ARG CA   1 1 
       23 18171 1 1 33 ARG CB   C  11.606   0.524   2.641 1.00 . A A . 312 ARG CB   1 1 
       23 18172 1 1 33 ARG CD   C  10.781   2.583   3.816 1.00 . A A . 312 ARG CD   1 1 
       23 18173 1 1 33 ARG CG   C  11.495   1.255   3.974 1.00 . A A . 312 ARG CG   1 1 
       23 18174 1 1 33 ARG CZ   C   8.629   3.400   2.918 1.00 . A A . 312 ARG CZ   1 1 
       23 18175 1 1 33 ARG H    H   9.920  -1.390   2.105 1.00 . A A . 312 ARG H    1 1 
       23 18176 1 1 33 ARG HA   H  12.824  -1.198   2.237 1.00 . A A . 312 ARG HA   1 1 
       23 18177 1 1 33 ARG HB2  H  12.398   0.988   2.072 1.00 . A A . 312 ARG HB2  1 1 
       23 18178 1 1 33 ARG HB3  H  10.676   0.654   2.108 1.00 . A A . 312 ARG HB3  1 1 
       23 18179 1 1 33 ARG HD2  H  10.726   3.068   4.780 1.00 . A A . 312 ARG HD2  1 1 
       23 18180 1 1 33 ARG HD3  H  11.341   3.202   3.131 1.00 . A A . 312 ARG HD3  1 1 
       23 18181 1 1 33 ARG HE   H   9.093   1.471   3.210 1.00 . A A . 312 ARG HE   1 1 
       23 18182 1 1 33 ARG HG2  H  10.942   0.639   4.667 1.00 . A A . 312 ARG HG2  1 1 
       23 18183 1 1 33 ARG HG3  H  12.488   1.434   4.360 1.00 . A A . 312 ARG HG3  1 1 
       23 18184 1 1 33 ARG HH11 H   9.923   4.871   3.457 1.00 . A A . 312 ARG HH11 1 1 
       23 18185 1 1 33 ARG HH12 H   8.423   5.419   2.764 1.00 . A A . 312 ARG HH12 1 1 
       23 18186 1 1 33 ARG HH21 H   7.127   2.164   2.327 1.00 . A A . 312 ARG HH21 1 1 
       23 18187 1 1 33 ARG HH22 H   6.826   3.870   2.129 1.00 . A A . 312 ARG HH22 1 1 
       23 18188 1 1 33 ARG N    N  10.842  -1.735   2.083 1.00 . A A . 312 ARG N    1 1 
       23 18189 1 1 33 ARG NE   N   9.426   2.403   3.295 1.00 . A A . 312 ARG NE   1 1 
       23 18190 1 1 33 ARG NH1  N   9.022   4.661   3.059 1.00 . A A . 312 ARG NH1  1 1 
       23 18191 1 1 33 ARG NH2  N   7.430   3.130   2.419 1.00 . A A . 312 ARG NH2  1 1 
       23 18192 1 1 33 ARG O    O  13.017  -1.109   4.879 1.00 . A A . 312 ARG O    1 1 
       23 18193 1 1 34 LEU C    C  12.003  -3.785   6.259 1.00 . A A . 313 LEU C    1 1 
       23 18194 1 1 34 LEU CA   C  11.033  -2.620   6.069 1.00 . A A . 313 LEU CA   1 1 
       23 18195 1 1 34 LEU CB   C   9.620  -3.029   6.498 1.00 . A A . 313 LEU CB   1 1 
       23 18196 1 1 34 LEU CD1  C   9.798  -2.144   8.840 1.00 . A A . 313 LEU CD1  1 1 
       23 18197 1 1 34 LEU CD2  C   8.044  -3.836   8.276 1.00 . A A . 313 LEU CD2  1 1 
       23 18198 1 1 34 LEU CG   C   9.458  -3.356   7.985 1.00 . A A . 313 LEU CG   1 1 
       23 18199 1 1 34 LEU H    H  10.284  -2.389   4.101 1.00 . A A . 313 LEU H    1 1 
       23 18200 1 1 34 LEU HA   H  11.359  -1.798   6.689 1.00 . A A . 313 LEU HA   1 1 
       23 18201 1 1 34 LEU HB2  H   8.945  -2.222   6.249 1.00 . A A . 313 LEU HB2  1 1 
       23 18202 1 1 34 LEU HB3  H   9.334  -3.901   5.928 1.00 . A A . 313 LEU HB3  1 1 
       23 18203 1 1 34 LEU HD11 H  10.822  -1.851   8.659 1.00 . A A . 313 LEU HD11 1 1 
       23 18204 1 1 34 LEU HD12 H   9.674  -2.392   9.884 1.00 . A A . 313 LEU HD12 1 1 
       23 18205 1 1 34 LEU HD13 H   9.140  -1.327   8.585 1.00 . A A . 313 LEU HD13 1 1 
       23 18206 1 1 34 LEU HD21 H   7.947  -4.056   9.329 1.00 . A A . 313 LEU HD21 1 1 
       23 18207 1 1 34 LEU HD22 H   7.840  -4.728   7.702 1.00 . A A . 313 LEU HD22 1 1 
       23 18208 1 1 34 LEU HD23 H   7.338  -3.064   8.003 1.00 . A A . 313 LEU HD23 1 1 
       23 18209 1 1 34 LEU HG   H  10.142  -4.149   8.249 1.00 . A A . 313 LEU HG   1 1 
       23 18210 1 1 34 LEU N    N  11.037  -2.159   4.689 1.00 . A A . 313 LEU N    1 1 
       23 18211 1 1 34 LEU O    O  12.282  -4.199   7.385 1.00 . A A . 313 LEU O    1 1 
       23 18212 1 1 35 HIS C    C  14.880  -4.847   5.315 1.00 . A A . 314 HIS C    1 1 
       23 18213 1 1 35 HIS CA   C  13.467  -5.405   5.219 1.00 . A A . 314 HIS CA   1 1 
       23 18214 1 1 35 HIS CB   C  13.341  -6.310   3.991 1.00 . A A . 314 HIS CB   1 1 
       23 18215 1 1 35 HIS CD2  C  13.767  -8.791   4.602 1.00 . A A . 314 HIS CD2  1 1 
       23 18216 1 1 35 HIS CE1  C  15.833  -8.949   3.901 1.00 . A A . 314 HIS CE1  1 1 
       23 18217 1 1 35 HIS CG   C  14.120  -7.584   4.104 1.00 . A A . 314 HIS CG   1 1 
       23 18218 1 1 35 HIS H    H  12.256  -3.945   4.285 1.00 . A A . 314 HIS H    1 1 
       23 18219 1 1 35 HIS HA   H  13.258  -5.981   6.109 1.00 . A A . 314 HIS HA   1 1 
       23 18220 1 1 35 HIS HB2  H  12.303  -6.569   3.848 1.00 . A A . 314 HIS HB2  1 1 
       23 18221 1 1 35 HIS HB3  H  13.698  -5.779   3.123 1.00 . A A . 314 HIS HB3  1 1 
       23 18222 1 1 35 HIS HD1  H  15.969  -7.008   3.254 1.00 . A A . 314 HIS HD1  1 1 
       23 18223 1 1 35 HIS HD2  H  12.809  -9.051   5.030 1.00 . A A . 314 HIS HD2  1 1 
       23 18224 1 1 35 HIS HE1  H  16.814  -9.338   3.672 1.00 . A A . 314 HIS HE1  1 1 
       23 18225 1 1 35 HIS HE2  H  14.800 -10.612   4.500 1.00 . A A . 314 HIS HE2  1 1 
       23 18226 1 1 35 HIS N    N  12.512  -4.311   5.157 1.00 . A A . 314 HIS N    1 1 
       23 18227 1 1 35 HIS ND1  N  15.421  -7.718   3.675 1.00 . A A . 314 HIS ND1  1 1 
       23 18228 1 1 35 HIS NE2  N  14.849  -9.624   4.464 1.00 . A A . 314 HIS NE2  1 1 
       23 18229 1 1 35 HIS O    O  15.542  -4.720   4.266 1.00 . A A . 314 HIS O    1 1 
       23 18230 1 1 35 HIS OXT  O  15.313  -4.517   6.436 1.00 . A A . 314 HIS OXT  1 1 
       23 18231 2 2  1 GLU C    C   0.857 -12.040   7.264 1.00 . B B . 203 GLU C    1 1 
       23 18232 2 2  1 GLU CA   C   1.229 -11.800   5.805 1.00 . B B . 203 GLU CA   1 1 
       23 18233 2 2  1 GLU CB   C   0.408 -10.619   5.264 1.00 . B B . 203 GLU CB   1 1 
       23 18234 2 2  1 GLU CD   C   0.628 -11.136   2.799 1.00 . B B . 203 GLU CD   1 1 
       23 18235 2 2  1 GLU CG   C   0.848 -10.116   3.894 1.00 . B B . 203 GLU CG   1 1 
       23 18236 2 2  1 GLU H1   H   0.016 -13.297   5.001 1.00 . B B . 203 GLU H1   1 1 
       23 18237 2 2  1 GLU H2   H   1.587 -13.807   5.370 1.00 . B B . 203 GLU H2   1 1 
       23 18238 2 2  1 GLU H3   H   1.311 -12.844   4.002 1.00 . B B . 203 GLU H3   1 1 
       23 18239 2 2  1 GLU HA   H   2.277 -11.545   5.756 1.00 . B B . 203 GLU HA   1 1 
       23 18240 2 2  1 GLU HB2  H  -0.626 -10.922   5.195 1.00 . B B . 203 GLU HB2  1 1 
       23 18241 2 2  1 GLU HB3  H   0.484  -9.802   5.964 1.00 . B B . 203 GLU HB3  1 1 
       23 18242 2 2  1 GLU HG2  H   0.284  -9.227   3.653 1.00 . B B . 203 GLU HG2  1 1 
       23 18243 2 2  1 GLU HG3  H   1.898  -9.873   3.934 1.00 . B B . 203 GLU HG3  1 1 
       23 18244 2 2  1 GLU N    N   1.019 -13.021   4.990 1.00 . B B . 203 GLU N    1 1 
       23 18245 2 2  1 GLU O    O   1.364 -11.354   8.152 1.00 . B B . 203 GLU O    1 1 
       23 18246 2 2  1 GLU OE1  O   1.529 -11.967   2.579 1.00 . B B . 203 GLU OE1  1 1 
       23 18247 2 2  1 GLU OE2  O  -0.454 -11.134   2.185 1.00 . B B . 203 GLU OE2  1 1 
       23 18248 2 2  2 LEU C    C  -1.334 -12.163   9.453 1.00 . B B . 204 LEU C    1 1 
       23 18249 2 2  2 LEU CA   C  -0.527 -13.321   8.855 1.00 . B B . 204 LEU CA   1 1 
       23 18250 2 2  2 LEU CB   C   0.670 -13.675   9.755 1.00 . B B . 204 LEU CB   1 1 
       23 18251 2 2  2 LEU CD1  C  -0.391 -15.575  11.003 1.00 . B B . 204 LEU CD1  1 1 
       23 18252 2 2  2 LEU CD2  C   1.567 -14.373  11.984 1.00 . B B . 204 LEU CD2  1 1 
       23 18253 2 2  2 LEU CG   C   0.318 -14.236  11.133 1.00 . B B . 204 LEU CG   1 1 
       23 18254 2 2  2 LEU H    H  -0.463 -13.466   6.738 1.00 . B B . 204 LEU H    1 1 
       23 18255 2 2  2 LEU HA   H  -1.173 -14.182   8.776 1.00 . B B . 204 LEU HA   1 1 
       23 18256 2 2  2 LEU HB2  H   1.275 -14.405   9.239 1.00 . B B . 204 LEU HB2  1 1 
       23 18257 2 2  2 LEU HB3  H   1.261 -12.782   9.897 1.00 . B B . 204 LEU HB3  1 1 
       23 18258 2 2  2 LEU HD11 H  -0.646 -15.945  11.986 1.00 . B B . 204 LEU HD11 1 1 
       23 18259 2 2  2 LEU HD12 H   0.261 -16.281  10.511 1.00 . B B . 204 LEU HD12 1 1 
       23 18260 2 2  2 LEU HD13 H  -1.291 -15.451  10.421 1.00 . B B . 204 LEU HD13 1 1 
       23 18261 2 2  2 LEU HD21 H   1.298 -14.764  12.954 1.00 . B B . 204 LEU HD21 1 1 
       23 18262 2 2  2 LEU HD22 H   2.032 -13.405  12.101 1.00 . B B . 204 LEU HD22 1 1 
       23 18263 2 2  2 LEU HD23 H   2.258 -15.049  11.503 1.00 . B B . 204 LEU HD23 1 1 
       23 18264 2 2  2 LEU HG   H  -0.353 -13.550  11.632 1.00 . B B . 204 LEU HG   1 1 
       23 18265 2 2  2 LEU N    N  -0.066 -12.985   7.501 1.00 . B B . 204 LEU N    1 1 
       23 18266 2 2  2 LEU O    O  -1.673 -12.162  10.636 1.00 . B B . 204 LEU O    1 1 
       23 18267 2 2  3 GLU C    C  -3.865 -10.077   8.722 1.00 . B B . 205 GLU C    1 1 
       23 18268 2 2  3 GLU CA   C  -2.381 -10.011   9.052 1.00 . B B . 205 GLU CA   1 1 
       23 18269 2 2  3 GLU CB   C  -1.779  -8.774   8.390 1.00 . B B . 205 GLU CB   1 1 
       23 18270 2 2  3 GLU CD   C  -0.467  -8.042  10.405 1.00 . B B . 205 GLU CD   1 1 
       23 18271 2 2  3 GLU CG   C  -0.418  -8.391   8.934 1.00 . B B . 205 GLU CG   1 1 
       23 18272 2 2  3 GLU H    H  -1.477 -11.309   7.662 1.00 . B B . 205 GLU H    1 1 
       23 18273 2 2  3 GLU HA   H  -2.263  -9.929  10.122 1.00 . B B . 205 GLU HA   1 1 
       23 18274 2 2  3 GLU HB2  H  -1.679  -8.960   7.331 1.00 . B B . 205 GLU HB2  1 1 
       23 18275 2 2  3 GLU HB3  H  -2.451  -7.940   8.539 1.00 . B B . 205 GLU HB3  1 1 
       23 18276 2 2  3 GLU HG2  H   0.258  -9.225   8.799 1.00 . B B . 205 GLU HG2  1 1 
       23 18277 2 2  3 GLU HG3  H  -0.051  -7.537   8.387 1.00 . B B . 205 GLU HG3  1 1 
       23 18278 2 2  3 GLU N    N  -1.682 -11.205   8.609 1.00 . B B . 205 GLU N    1 1 
       23 18279 2 2  3 GLU O    O  -4.351 -11.063   8.162 1.00 . B B . 205 GLU O    1 1 
       23 18280 2 2  3 GLU OE1  O  -1.440  -7.382  10.829 1.00 . B B . 205 GLU OE1  1 1 
       23 18281 2 2  3 GLU OE2  O   0.464  -8.431  11.137 1.00 . B B . 205 GLU OE2  1 1 
       23 18282 2 2  4 SER C    C  -6.029  -8.627   7.198 1.00 . B B . 206 SER C    1 1 
       23 18283 2 2  4 SER CA   C  -5.958  -8.834   8.710 1.00 . B B . 206 SER CA   1 1 
       23 18284 2 2  4 SER CB   C  -6.513  -7.604   9.432 1.00 . B B . 206 SER CB   1 1 
       23 18285 2 2  4 SER H    H  -4.140  -8.335   9.646 1.00 . B B . 206 SER H    1 1 
       23 18286 2 2  4 SER HA   H  -6.520  -9.711   8.990 1.00 . B B . 206 SER HA   1 1 
       23 18287 2 2  4 SER HB2  H  -6.204  -6.710   8.912 1.00 . B B . 206 SER HB2  1 1 
       23 18288 2 2  4 SER HB3  H  -7.592  -7.656   9.451 1.00 . B B . 206 SER HB3  1 1 
       23 18289 2 2  4 SER HG   H  -6.510  -8.194  11.310 1.00 . B B . 206 SER HG   1 1 
       23 18290 2 2  4 SER N    N  -4.571  -9.020   9.095 1.00 . B B . 206 SER N    1 1 
       23 18291 2 2  4 SER O    O  -5.037  -8.225   6.590 1.00 . B B . 206 SER O    1 1 
       23 18292 2 2  4 SER OG   O  -6.036  -7.543  10.768 1.00 . B B . 206 SER OG   1 1 
       23 18293 2 2  5 PRO C    C  -6.995  -7.232   4.731 1.00 . B B . 207 PRO C    1 1 
       23 18294 2 2  5 PRO CA   C  -7.345  -8.668   5.126 1.00 . B B . 207 PRO CA   1 1 
       23 18295 2 2  5 PRO CB   C  -8.831  -8.958   4.867 1.00 . B B . 207 PRO CB   1 1 
       23 18296 2 2  5 PRO CD   C  -8.409  -9.413   7.183 1.00 . B B . 207 PRO CD   1 1 
       23 18297 2 2  5 PRO CG   C  -9.477  -8.996   6.214 1.00 . B B . 207 PRO CG   1 1 
       23 18298 2 2  5 PRO HA   H  -6.736  -9.354   4.554 1.00 . B B . 207 PRO HA   1 1 
       23 18299 2 2  5 PRO HB2  H  -9.248  -8.174   4.255 1.00 . B B . 207 PRO HB2  1 1 
       23 18300 2 2  5 PRO HB3  H  -8.929  -9.905   4.358 1.00 . B B . 207 PRO HB3  1 1 
       23 18301 2 2  5 PRO HD2  H  -8.578  -8.960   8.150 1.00 . B B . 207 PRO HD2  1 1 
       23 18302 2 2  5 PRO HD3  H  -8.370 -10.488   7.266 1.00 . B B . 207 PRO HD3  1 1 
       23 18303 2 2  5 PRO HG2  H  -9.851  -8.016   6.469 1.00 . B B . 207 PRO HG2  1 1 
       23 18304 2 2  5 PRO HG3  H -10.281  -9.716   6.213 1.00 . B B . 207 PRO HG3  1 1 
       23 18305 2 2  5 PRO N    N  -7.184  -8.889   6.565 1.00 . B B . 207 PRO N    1 1 
       23 18306 2 2  5 PRO O    O  -7.591  -6.275   5.236 1.00 . B B . 207 PRO O    1 1 
       23 18307 2 2  6 PRO C    C  -6.705  -4.904   2.822 1.00 . B B . 208 PRO C    1 1 
       23 18308 2 2  6 PRO CA   C  -5.551  -5.769   3.344 1.00 . B B . 208 PRO CA   1 1 
       23 18309 2 2  6 PRO CB   C  -4.599  -6.136   2.204 1.00 . B B . 208 PRO CB   1 1 
       23 18310 2 2  6 PRO CD   C  -5.159  -8.175   3.332 1.00 . B B . 208 PRO CD   1 1 
       23 18311 2 2  6 PRO CG   C  -4.069  -7.480   2.563 1.00 . B B . 208 PRO CG   1 1 
       23 18312 2 2  6 PRO HA   H  -5.009  -5.222   4.104 1.00 . B B . 208 PRO HA   1 1 
       23 18313 2 2  6 PRO HB2  H  -5.140  -6.160   1.270 1.00 . B B . 208 PRO HB2  1 1 
       23 18314 2 2  6 PRO HB3  H  -3.806  -5.403   2.150 1.00 . B B . 208 PRO HB3  1 1 
       23 18315 2 2  6 PRO HD2  H  -5.731  -8.816   2.681 1.00 . B B . 208 PRO HD2  1 1 
       23 18316 2 2  6 PRO HD3  H  -4.735  -8.744   4.148 1.00 . B B . 208 PRO HD3  1 1 
       23 18317 2 2  6 PRO HG2  H  -3.835  -8.032   1.666 1.00 . B B . 208 PRO HG2  1 1 
       23 18318 2 2  6 PRO HG3  H  -3.188  -7.374   3.180 1.00 . B B . 208 PRO HG3  1 1 
       23 18319 2 2  6 PRO N    N  -5.990  -7.075   3.850 1.00 . B B . 208 PRO N    1 1 
       23 18320 2 2  6 PRO O    O  -7.690  -5.416   2.282 1.00 . B B . 208 PRO O    1 1 
       23 18321 2 2  7 PRO C    C  -7.896  -2.550   1.101 1.00 . B B . 209 PRO C    1 1 
       23 18322 2 2  7 PRO CA   C  -7.613  -2.604   2.606 1.00 . B B . 209 PRO CA   1 1 
       23 18323 2 2  7 PRO CB   C  -7.029  -1.261   3.097 1.00 . B B . 209 PRO CB   1 1 
       23 18324 2 2  7 PRO CD   C  -5.348  -2.897   3.404 1.00 . B B . 209 PRO CD   1 1 
       23 18325 2 2  7 PRO CG   C  -5.898  -1.636   3.985 1.00 . B B . 209 PRO CG   1 1 
       23 18326 2 2  7 PRO HA   H  -8.531  -2.813   3.134 1.00 . B B . 209 PRO HA   1 1 
       23 18327 2 2  7 PRO HB2  H  -6.689  -0.684   2.252 1.00 . B B . 209 PRO HB2  1 1 
       23 18328 2 2  7 PRO HB3  H  -7.778  -0.705   3.641 1.00 . B B . 209 PRO HB3  1 1 
       23 18329 2 2  7 PRO HD2  H  -4.686  -2.678   2.577 1.00 . B B . 209 PRO HD2  1 1 
       23 18330 2 2  7 PRO HD3  H  -4.841  -3.477   4.153 1.00 . B B . 209 PRO HD3  1 1 
       23 18331 2 2  7 PRO HG2  H  -5.155  -0.860   3.974 1.00 . B B . 209 PRO HG2  1 1 
       23 18332 2 2  7 PRO HG3  H  -6.253  -1.804   4.989 1.00 . B B . 209 PRO HG3  1 1 
       23 18333 2 2  7 PRO N    N  -6.563  -3.574   2.945 1.00 . B B . 209 PRO N    1 1 
       23 18334 2 2  7 PRO O    O  -6.971  -2.456   0.295 1.00 . B B . 209 PRO O    1 1 
       23 18335 2 2  8 PRO C    C  -9.011  -1.354  -1.434 1.00 . B B . 210 PRO C    1 1 
       23 18336 2 2  8 PRO CA   C  -9.613  -2.546  -0.691 1.00 . B B . 210 PRO CA   1 1 
       23 18337 2 2  8 PRO CB   C -11.132  -2.395  -0.584 1.00 . B B . 210 PRO CB   1 1 
       23 18338 2 2  8 PRO CD   C -10.330  -2.757   1.632 1.00 . B B . 210 PRO CD   1 1 
       23 18339 2 2  8 PRO CG   C -11.482  -3.040   0.709 1.00 . B B . 210 PRO CG   1 1 
       23 18340 2 2  8 PRO HA   H  -9.375  -3.457  -1.220 1.00 . B B . 210 PRO HA   1 1 
       23 18341 2 2  8 PRO HB2  H -11.397  -1.346  -0.591 1.00 . B B . 210 PRO HB2  1 1 
       23 18342 2 2  8 PRO HB3  H -11.605  -2.897  -1.414 1.00 . B B . 210 PRO HB3  1 1 
       23 18343 2 2  8 PRO HD2  H -10.501  -1.843   2.182 1.00 . B B . 210 PRO HD2  1 1 
       23 18344 2 2  8 PRO HD3  H -10.177  -3.584   2.311 1.00 . B B . 210 PRO HD3  1 1 
       23 18345 2 2  8 PRO HG2  H -12.391  -2.610   1.102 1.00 . B B . 210 PRO HG2  1 1 
       23 18346 2 2  8 PRO HG3  H -11.596  -4.105   0.570 1.00 . B B . 210 PRO HG3  1 1 
       23 18347 2 2  8 PRO N    N  -9.184  -2.611   0.716 1.00 . B B . 210 PRO N    1 1 
       23 18348 2 2  8 PRO O    O  -8.903  -0.256  -0.882 1.00 . B B . 210 PRO O    1 1 
       23 18349 2 2  9 TYR C    C  -8.909   0.558  -3.914 1.00 . B B . 211 TYR C    1 1 
       23 18350 2 2  9 TYR CA   C  -7.956  -0.541  -3.460 1.00 . B B . 211 TYR CA   1 1 
       23 18351 2 2  9 TYR CB   C  -7.218  -1.125  -4.677 1.00 . B B . 211 TYR CB   1 1 
       23 18352 2 2  9 TYR CD1  C  -5.897   1.011  -4.999 1.00 . B B . 211 TYR CD1  1 1 
       23 18353 2 2  9 TYR CD2  C  -6.672  -0.117  -6.949 1.00 . B B . 211 TYR CD2  1 1 
       23 18354 2 2  9 TYR CE1  C  -5.330   1.994  -5.789 1.00 . B B . 211 TYR CE1  1 1 
       23 18355 2 2  9 TYR CE2  C  -6.099   0.867  -7.741 1.00 . B B . 211 TYR CE2  1 1 
       23 18356 2 2  9 TYR CG   C  -6.580  -0.061  -5.561 1.00 . B B . 211 TYR CG   1 1 
       23 18357 2 2  9 TYR CZ   C  -5.437   1.911  -7.159 1.00 . B B . 211 TYR CZ   1 1 
       23 18358 2 2  9 TYR H    H  -8.855  -2.429  -3.118 1.00 . B B . 211 TYR H    1 1 
       23 18359 2 2  9 TYR HA   H  -7.223  -0.094  -2.803 1.00 . B B . 211 TYR HA   1 1 
       23 18360 2 2  9 TYR HB2  H  -6.434  -1.788  -4.334 1.00 . B B . 211 TYR HB2  1 1 
       23 18361 2 2  9 TYR HB3  H  -7.918  -1.684  -5.281 1.00 . B B . 211 TYR HB3  1 1 
       23 18362 2 2  9 TYR HD1  H  -5.813   1.073  -3.925 1.00 . B B . 211 TYR HD1  1 1 
       23 18363 2 2  9 TYR HD2  H  -7.192  -0.945  -7.411 1.00 . B B . 211 TYR HD2  1 1 
       23 18364 2 2  9 TYR HE1  H  -4.801   2.817  -5.332 1.00 . B B . 211 TYR HE1  1 1 
       23 18365 2 2  9 TYR HE2  H  -6.170   0.815  -8.816 1.00 . B B . 211 TYR HE2  1 1 
       23 18366 2 2  9 TYR HH   H  -5.432   2.983  -8.760 1.00 . B B . 211 TYR HH   1 1 
       23 18367 2 2  9 TYR N    N  -8.642  -1.568  -2.693 1.00 . B B . 211 TYR N    1 1 
       23 18368 2 2  9 TYR O    O  -9.674   0.392  -4.867 1.00 . B B . 211 TYR O    1 1 
       23 18369 2 2  9 TYR OH   O  -4.890   2.882  -7.961 1.00 . B B . 211 TYR OH   1 1 
       23 18370 2 2 10 SER C    C  -8.311   3.685  -4.294 1.00 . B B . 212 SER C    1 1 
       23 18371 2 2 10 SER CA   C  -9.454   2.904  -3.663 1.00 . B B . 212 SER CA   1 1 
       23 18372 2 2 10 SER CB   C -10.085   3.684  -2.502 1.00 . B B . 212 SER CB   1 1 
       23 18373 2 2 10 SER H    H  -8.467   1.633  -2.303 1.00 . B B . 212 SER H    1 1 
       23 18374 2 2 10 SER HA   H -10.201   2.680  -4.412 1.00 . B B . 212 SER HA   1 1 
       23 18375 2 2 10 SER HB2  H -10.679   3.012  -1.901 1.00 . B B . 212 SER HB2  1 1 
       23 18376 2 2 10 SER HB3  H  -9.302   4.111  -1.890 1.00 . B B . 212 SER HB3  1 1 
       23 18377 2 2 10 SER HG   H -10.379   5.426  -3.377 1.00 . B B . 212 SER HG   1 1 
       23 18378 2 2 10 SER N    N  -8.884   1.659  -3.189 1.00 . B B . 212 SER N    1 1 
       23 18379 2 2 10 SER O    O  -7.237   3.772  -3.700 1.00 . B B . 212 SER O    1 1 
       23 18380 2 2 10 SER OG   O -10.921   4.734  -2.972 1.00 . B B . 212 SER OG   1 1 
       23 18381 2 2 11 ARG C    C  -6.652   5.858  -5.514 1.00 . B B . 213 ARG C    1 1 
       23 18382 2 2 11 ARG CA   C  -7.416   4.779  -6.263 1.00 . B B . 213 ARG CA   1 1 
       23 18383 2 2 11 ARG CB   C  -7.881   5.345  -7.603 1.00 . B B . 213 ARG CB   1 1 
       23 18384 2 2 11 ARG CD   C  -8.639   4.856  -9.933 1.00 . B B . 213 ARG CD   1 1 
       23 18385 2 2 11 ARG CG   C  -8.592   4.350  -8.500 1.00 . B B . 213 ARG CG   1 1 
       23 18386 2 2 11 ARG CZ   C  -8.286   7.173 -10.700 1.00 . B B . 213 ARG CZ   1 1 
       23 18387 2 2 11 ARG H    H  -9.444   4.330  -5.815 1.00 . B B . 213 ARG H    1 1 
       23 18388 2 2 11 ARG HA   H  -6.743   3.957  -6.455 1.00 . B B . 213 ARG HA   1 1 
       23 18389 2 2 11 ARG HB2  H  -8.558   6.164  -7.414 1.00 . B B . 213 ARG HB2  1 1 
       23 18390 2 2 11 ARG HB3  H  -7.018   5.722  -8.135 1.00 . B B . 213 ARG HB3  1 1 
       23 18391 2 2 11 ARG HD2  H  -7.670   4.709 -10.386 1.00 . B B . 213 ARG HD2  1 1 
       23 18392 2 2 11 ARG HD3  H  -9.382   4.292 -10.478 1.00 . B B . 213 ARG HD3  1 1 
       23 18393 2 2 11 ARG HE   H  -9.757   6.579  -9.462 1.00 . B B . 213 ARG HE   1 1 
       23 18394 2 2 11 ARG HG2  H  -8.063   3.409  -8.476 1.00 . B B . 213 ARG HG2  1 1 
       23 18395 2 2 11 ARG HG3  H  -9.601   4.210  -8.143 1.00 . B B . 213 ARG HG3  1 1 
       23 18396 2 2 11 ARG HH11 H  -7.012   5.814 -11.498 1.00 . B B . 213 ARG HH11 1 1 
       23 18397 2 2 11 ARG HH12 H  -6.731   7.456 -11.968 1.00 . B B . 213 ARG HH12 1 1 
       23 18398 2 2 11 ARG HH21 H  -9.390   8.759 -10.080 1.00 . B B . 213 ARG HH21 1 1 
       23 18399 2 2 11 ARG HH22 H  -8.093   9.134 -11.181 1.00 . B B . 213 ARG HH22 1 1 
       23 18400 2 2 11 ARG N    N  -8.529   4.256  -5.474 1.00 . B B . 213 ARG N    1 1 
       23 18401 2 2 11 ARG NE   N  -8.979   6.276  -9.996 1.00 . B B . 213 ARG NE   1 1 
       23 18402 2 2 11 ARG NH1  N  -7.264   6.783 -11.452 1.00 . B B . 213 ARG NH1  1 1 
       23 18403 2 2 11 ARG NH2  N  -8.616   8.455 -10.652 1.00 . B B . 213 ARG NH2  1 1 
       23 18404 2 2 11 ARG O    O  -5.425   5.853  -5.501 1.00 . B B . 213 ARG O    1 1 
       23 18405 2 2 12 TYR C    C  -7.135   7.805  -2.705 1.00 . B B . 214 TYR C    1 1 
       23 18406 2 2 12 TYR CA   C  -6.718   7.855  -4.164 1.00 . B B . 214 TYR CA   1 1 
       23 18407 2 2 12 TYR CB   C  -6.986   9.227  -4.799 1.00 . B B . 214 TYR CB   1 1 
       23 18408 2 2 12 TYR CD1  C  -6.171   8.544  -7.087 1.00 . B B . 214 TYR CD1  1 1 
       23 18409 2 2 12 TYR CD2  C  -5.343  10.581  -6.176 1.00 . B B . 214 TYR CD2  1 1 
       23 18410 2 2 12 TYR CE1  C  -5.402   8.720  -8.214 1.00 . B B . 214 TYR CE1  1 1 
       23 18411 2 2 12 TYR CE2  C  -4.570  10.772  -7.310 1.00 . B B . 214 TYR CE2  1 1 
       23 18412 2 2 12 TYR CG   C  -6.158   9.463  -6.047 1.00 . B B . 214 TYR CG   1 1 
       23 18413 2 2 12 TYR CZ   C  -4.603   9.834  -8.325 1.00 . B B . 214 TYR CZ   1 1 
       23 18414 2 2 12 TYR H    H  -8.349   6.759  -4.953 1.00 . B B . 214 TYR H    1 1 
       23 18415 2 2 12 TYR HA   H  -5.654   7.663  -4.209 1.00 . B B . 214 TYR HA   1 1 
       23 18416 2 2 12 TYR HB2  H  -8.029   9.297  -5.068 1.00 . B B . 214 TYR HB2  1 1 
       23 18417 2 2 12 TYR HB3  H  -6.746  10.002  -4.085 1.00 . B B . 214 TYR HB3  1 1 
       23 18418 2 2 12 TYR HD1  H  -6.800   7.668  -7.001 1.00 . B B . 214 TYR HD1  1 1 
       23 18419 2 2 12 TYR HD2  H  -5.319  11.311  -5.379 1.00 . B B . 214 TYR HD2  1 1 
       23 18420 2 2 12 TYR HE1  H  -5.430   7.984  -9.004 1.00 . B B . 214 TYR HE1  1 1 
       23 18421 2 2 12 TYR HE2  H  -3.943  11.647  -7.395 1.00 . B B . 214 TYR HE2  1 1 
       23 18422 2 2 12 TYR HH   H  -2.940  10.284  -9.192 1.00 . B B . 214 TYR HH   1 1 
       23 18423 2 2 12 TYR N    N  -7.367   6.792  -4.910 1.00 . B B . 214 TYR N    1 1 
       23 18424 2 2 12 TYR O    O  -8.182   8.319  -2.316 1.00 . B B . 214 TYR O    1 1 
       23 18425 2 2 12 TYR OH   O  -3.833  10.007  -9.451 1.00 . B B . 214 TYR OH   1 1 
       23 18426 2 2 13 PRO C    C  -5.882   7.842   0.439 1.00 . B B . 215 PRO C    1 1 
       23 18427 2 2 13 PRO CA   C  -6.579   6.854  -0.492 1.00 . B B . 215 PRO CA   1 1 
       23 18428 2 2 13 PRO CB   C  -5.977   5.451  -0.338 1.00 . B B . 215 PRO CB   1 1 
       23 18429 2 2 13 PRO CD   C  -5.033   6.539  -2.298 1.00 . B B . 215 PRO CD   1 1 
       23 18430 2 2 13 PRO CG   C  -4.886   5.360  -1.372 1.00 . B B . 215 PRO CG   1 1 
       23 18431 2 2 13 PRO HA   H  -7.635   6.825  -0.278 1.00 . B B . 215 PRO HA   1 1 
       23 18432 2 2 13 PRO HB2  H  -5.577   5.332   0.661 1.00 . B B . 215 PRO HB2  1 1 
       23 18433 2 2 13 PRO HB3  H  -6.742   4.710  -0.514 1.00 . B B . 215 PRO HB3  1 1 
       23 18434 2 2 13 PRO HD2  H  -4.225   7.238  -2.151 1.00 . B B . 215 PRO HD2  1 1 
       23 18435 2 2 13 PRO HD3  H  -5.069   6.209  -3.325 1.00 . B B . 215 PRO HD3  1 1 
       23 18436 2 2 13 PRO HG2  H  -3.923   5.396  -0.885 1.00 . B B . 215 PRO HG2  1 1 
       23 18437 2 2 13 PRO HG3  H  -4.981   4.439  -1.927 1.00 . B B . 215 PRO HG3  1 1 
       23 18438 2 2 13 PRO N    N  -6.313   7.127  -1.895 1.00 . B B . 215 PRO N    1 1 
       23 18439 2 2 13 PRO O    O  -5.742   7.591   1.637 1.00 . B B . 215 PRO O    1 1 
       23 18440 2 2 14 MET C    C  -5.638  10.990   1.281 1.00 . B B . 216 MET C    1 1 
       23 18441 2 2 14 MET CA   C  -4.706   9.964   0.639 1.00 . B B . 216 MET CA   1 1 
       23 18442 2 2 14 MET CB   C  -3.701  10.668  -0.278 1.00 . B B . 216 MET CB   1 1 
       23 18443 2 2 14 MET CE   C  -0.938  12.356   2.359 1.00 . B B . 216 MET CE   1 1 
       23 18444 2 2 14 MET CG   C  -2.821  11.677   0.442 1.00 . B B . 216 MET CG   1 1 
       23 18445 2 2 14 MET H    H  -5.665   9.140  -1.057 1.00 . B B . 216 MET H    1 1 
       23 18446 2 2 14 MET HA   H  -4.166   9.449   1.419 1.00 . B B . 216 MET HA   1 1 
       23 18447 2 2 14 MET HB2  H  -3.061   9.925  -0.732 1.00 . B B . 216 MET HB2  1 1 
       23 18448 2 2 14 MET HB3  H  -4.241  11.186  -1.056 1.00 . B B . 216 MET HB3  1 1 
       23 18449 2 2 14 MET HE1  H  -0.284  12.054   3.164 1.00 . B B . 216 MET HE1  1 1 
       23 18450 2 2 14 MET HE2  H  -1.640  13.091   2.722 1.00 . B B . 216 MET HE2  1 1 
       23 18451 2 2 14 MET HE3  H  -0.350  12.783   1.559 1.00 . B B . 216 MET HE3  1 1 
       23 18452 2 2 14 MET HG2  H  -2.157  12.133  -0.276 1.00 . B B . 216 MET HG2  1 1 
       23 18453 2 2 14 MET HG3  H  -3.453  12.436   0.880 1.00 . B B . 216 MET HG3  1 1 
       23 18454 2 2 14 MET N    N  -5.459   8.969  -0.115 1.00 . B B . 216 MET N    1 1 
       23 18455 2 2 14 MET O    O  -6.391  11.679   0.586 1.00 . B B . 216 MET O    1 1 
       23 18456 2 2 14 MET SD   S  -1.830  10.928   1.748 1.00 . B B . 216 MET SD   1 1 
       23 18457 2 2 15 ASP C    C  -5.862  12.072   4.798 1.00 . B B . 217 ASP C    1 1 
       23 18458 2 2 15 ASP CA   C  -6.358  12.053   3.362 1.00 . B B . 217 ASP CA   1 1 
       23 18459 2 2 15 ASP CB   C  -7.862  11.753   3.338 1.00 . B B . 217 ASP CB   1 1 
       23 18460 2 2 15 ASP CG   C  -8.243  10.549   4.180 1.00 . B B . 217 ASP CG   1 1 
       23 18461 2 2 15 ASP H    H  -5.025  10.439   3.103 1.00 . B B . 217 ASP H    1 1 
       23 18462 2 2 15 ASP HA   H  -6.181  13.023   2.920 1.00 . B B . 217 ASP HA   1 1 
       23 18463 2 2 15 ASP HB2  H  -8.398  12.611   3.717 1.00 . B B . 217 ASP HB2  1 1 
       23 18464 2 2 15 ASP HB3  H  -8.168  11.568   2.319 1.00 . B B . 217 ASP HB3  1 1 
       23 18465 2 2 15 ASP N    N  -5.592  11.068   2.606 1.00 . B B . 217 ASP N    1 1 
       23 18466 2 2 15 ASP O    O  -6.000  13.117   5.465 1.00 . B B . 217 ASP O    1 1 
       23 18467 2 2 15 ASP OXT  O  -5.309  11.047   5.238 1.00 . B B . 217 ASP OXT  1 1 
       23 18468 2 2 15 ASP OD1  O  -8.114   9.409   3.686 1.00 . B B . 217 ASP OD1  1 1 
       23 18469 2 2 15 ASP OD2  O  -8.706  10.742   5.326 1.00 . B B . 217 ASP OD2  1 1 
       24 18470 1 1  1 GLY C    C  15.474   6.551  -3.043 1.00 . A A . 280 GLY C    1 1 
       24 18471 1 1  1 GLY CA   C  16.823   6.076  -2.545 1.00 . A A . 280 GLY CA   1 1 
       24 18472 1 1  1 GLY H1   H  16.498   6.355  -0.504 1.00 . A A . 280 GLY H1   1 1 
       24 18473 1 1  1 GLY H2   H  17.156   7.707  -1.287 1.00 . A A . 280 GLY H2   1 1 
       24 18474 1 1  1 GLY H3   H  18.133   6.368  -0.949 1.00 . A A . 280 GLY H3   1 1 
       24 18475 1 1  1 GLY HA2  H  17.580   6.347  -3.266 1.00 . A A . 280 GLY HA2  1 1 
       24 18476 1 1  1 GLY HA3  H  16.801   5.000  -2.447 1.00 . A A . 280 GLY HA3  1 1 
       24 18477 1 1  1 GLY N    N  17.175   6.667  -1.231 1.00 . A A . 280 GLY N    1 1 
       24 18478 1 1  1 GLY O    O  14.612   6.909  -2.242 1.00 . A A . 280 GLY O    1 1 
       24 18479 1 1  2 PRO C    C  12.896   6.005  -4.862 1.00 . A A . 281 PRO C    1 1 
       24 18480 1 1  2 PRO CA   C  14.020   7.032  -4.979 1.00 . A A . 281 PRO CA   1 1 
       24 18481 1 1  2 PRO CB   C  14.391   7.240  -6.459 1.00 . A A . 281 PRO CB   1 1 
       24 18482 1 1  2 PRO CD   C  16.229   6.138  -5.382 1.00 . A A . 281 PRO CD   1 1 
       24 18483 1 1  2 PRO CG   C  15.864   6.992  -6.558 1.00 . A A . 281 PRO CG   1 1 
       24 18484 1 1  2 PRO HA   H  13.696   7.968  -4.553 1.00 . A A . 281 PRO HA   1 1 
       24 18485 1 1  2 PRO HB2  H  13.836   6.542  -7.070 1.00 . A A . 281 PRO HB2  1 1 
       24 18486 1 1  2 PRO HB3  H  14.145   8.250  -6.751 1.00 . A A . 281 PRO HB3  1 1 
       24 18487 1 1  2 PRO HD2  H  16.102   5.092  -5.618 1.00 . A A . 281 PRO HD2  1 1 
       24 18488 1 1  2 PRO HD3  H  17.242   6.338  -5.065 1.00 . A A . 281 PRO HD3  1 1 
       24 18489 1 1  2 PRO HG2  H  16.087   6.474  -7.478 1.00 . A A . 281 PRO HG2  1 1 
       24 18490 1 1  2 PRO HG3  H  16.396   7.931  -6.517 1.00 . A A . 281 PRO HG3  1 1 
       24 18491 1 1  2 PRO N    N  15.266   6.569  -4.368 1.00 . A A . 281 PRO N    1 1 
       24 18492 1 1  2 PRO O    O  13.091   4.815  -5.124 1.00 . A A . 281 PRO O    1 1 
       24 18493 1 1  3 LEU C    C   9.729   5.756  -5.672 1.00 . A A . 282 LEU C    1 1 
       24 18494 1 1  3 LEU CA   C  10.549   5.616  -4.392 1.00 . A A . 282 LEU CA   1 1 
       24 18495 1 1  3 LEU CB   C   9.693   5.991  -3.174 1.00 . A A . 282 LEU CB   1 1 
       24 18496 1 1  3 LEU CD1  C   9.081   3.660  -2.463 1.00 . A A . 282 LEU CD1  1 1 
       24 18497 1 1  3 LEU CD2  C   7.661   5.597  -1.757 1.00 . A A . 282 LEU CD2  1 1 
       24 18498 1 1  3 LEU CG   C   8.543   5.028  -2.859 1.00 . A A . 282 LEU CG   1 1 
       24 18499 1 1  3 LEU H    H  11.634   7.429  -4.247 1.00 . A A . 282 LEU H    1 1 
       24 18500 1 1  3 LEU HA   H  10.886   4.595  -4.293 1.00 . A A . 282 LEU HA   1 1 
       24 18501 1 1  3 LEU HB2  H  10.338   6.042  -2.309 1.00 . A A . 282 LEU HB2  1 1 
       24 18502 1 1  3 LEU HB3  H   9.271   6.969  -3.346 1.00 . A A . 282 LEU HB3  1 1 
       24 18503 1 1  3 LEU HD11 H   9.672   3.257  -3.272 1.00 . A A . 282 LEU HD11 1 1 
       24 18504 1 1  3 LEU HD12 H   8.257   2.995  -2.252 1.00 . A A . 282 LEU HD12 1 1 
       24 18505 1 1  3 LEU HD13 H   9.698   3.758  -1.581 1.00 . A A . 282 LEU HD13 1 1 
       24 18506 1 1  3 LEU HD21 H   8.253   5.754  -0.868 1.00 . A A . 282 LEU HD21 1 1 
       24 18507 1 1  3 LEU HD22 H   6.863   4.902  -1.540 1.00 . A A . 282 LEU HD22 1 1 
       24 18508 1 1  3 LEU HD23 H   7.241   6.536  -2.080 1.00 . A A . 282 LEU HD23 1 1 
       24 18509 1 1  3 LEU HG   H   7.936   4.903  -3.744 1.00 . A A . 282 LEU HG   1 1 
       24 18510 1 1  3 LEU N    N  11.719   6.472  -4.474 1.00 . A A . 282 LEU N    1 1 
       24 18511 1 1  3 LEU O    O   9.363   6.872  -6.052 1.00 . A A . 282 LEU O    1 1 
       24 18512 1 1  4 PRO C    C   7.376   5.410  -7.512 1.00 . A A . 283 PRO C    1 1 
       24 18513 1 1  4 PRO CA   C   8.686   4.630  -7.614 1.00 . A A . 283 PRO CA   1 1 
       24 18514 1 1  4 PRO CB   C   8.398   3.141  -7.871 1.00 . A A . 283 PRO CB   1 1 
       24 18515 1 1  4 PRO CD   C   9.852   3.278  -5.975 1.00 . A A . 283 PRO CD   1 1 
       24 18516 1 1  4 PRO CG   C   8.806   2.423  -6.627 1.00 . A A . 283 PRO CG   1 1 
       24 18517 1 1  4 PRO HA   H   9.274   5.028  -8.431 1.00 . A A . 283 PRO HA   1 1 
       24 18518 1 1  4 PRO HB2  H   7.344   3.011  -8.070 1.00 . A A . 283 PRO HB2  1 1 
       24 18519 1 1  4 PRO HB3  H   8.969   2.805  -8.722 1.00 . A A . 283 PRO HB3  1 1 
       24 18520 1 1  4 PRO HD2  H   9.827   3.154  -4.902 1.00 . A A . 283 PRO HD2  1 1 
       24 18521 1 1  4 PRO HD3  H  10.831   3.040  -6.364 1.00 . A A . 283 PRO HD3  1 1 
       24 18522 1 1  4 PRO HG2  H   7.955   2.311  -5.972 1.00 . A A . 283 PRO HG2  1 1 
       24 18523 1 1  4 PRO HG3  H   9.215   1.457  -6.880 1.00 . A A . 283 PRO HG3  1 1 
       24 18524 1 1  4 PRO N    N   9.449   4.634  -6.361 1.00 . A A . 283 PRO N    1 1 
       24 18525 1 1  4 PRO O    O   6.564   5.165  -6.619 1.00 . A A . 283 PRO O    1 1 
       24 18526 1 1  5 PRO C    C   4.666   6.453  -8.778 1.00 . A A . 284 PRO C    1 1 
       24 18527 1 1  5 PRO CA   C   5.954   7.213  -8.456 1.00 . A A . 284 PRO CA   1 1 
       24 18528 1 1  5 PRO CB   C   6.261   8.231  -9.555 1.00 . A A . 284 PRO CB   1 1 
       24 18529 1 1  5 PRO CD   C   8.043   6.648  -9.583 1.00 . A A . 284 PRO CD   1 1 
       24 18530 1 1  5 PRO CG   C   7.203   7.528 -10.465 1.00 . A A . 284 PRO CG   1 1 
       24 18531 1 1  5 PRO HA   H   5.836   7.726  -7.513 1.00 . A A . 284 PRO HA   1 1 
       24 18532 1 1  5 PRO HB2  H   5.348   8.506 -10.064 1.00 . A A . 284 PRO HB2  1 1 
       24 18533 1 1  5 PRO HB3  H   6.717   9.110  -9.122 1.00 . A A . 284 PRO HB3  1 1 
       24 18534 1 1  5 PRO HD2  H   8.320   5.744 -10.106 1.00 . A A . 284 PRO HD2  1 1 
       24 18535 1 1  5 PRO HD3  H   8.924   7.178  -9.249 1.00 . A A . 284 PRO HD3  1 1 
       24 18536 1 1  5 PRO HG2  H   6.652   6.929 -11.175 1.00 . A A . 284 PRO HG2  1 1 
       24 18537 1 1  5 PRO HG3  H   7.824   8.246 -10.980 1.00 . A A . 284 PRO HG3  1 1 
       24 18538 1 1  5 PRO N    N   7.146   6.349  -8.450 1.00 . A A . 284 PRO N    1 1 
       24 18539 1 1  5 PRO O    O   3.584   7.040  -8.855 1.00 . A A . 284 PRO O    1 1 
       24 18540 1 1  6 GLY C    C   3.123   3.777  -7.859 1.00 . A A . 285 GLY C    1 1 
       24 18541 1 1  6 GLY CA   C   3.627   4.317  -9.180 1.00 . A A . 285 GLY CA   1 1 
       24 18542 1 1  6 GLY H    H   5.690   4.756  -9.021 1.00 . A A . 285 GLY H    1 1 
       24 18543 1 1  6 GLY HA2  H   2.847   4.902  -9.645 1.00 . A A . 285 GLY HA2  1 1 
       24 18544 1 1  6 GLY HA3  H   3.882   3.491  -9.825 1.00 . A A . 285 GLY HA3  1 1 
       24 18545 1 1  6 GLY N    N   4.793   5.152  -8.992 1.00 . A A . 285 GLY N    1 1 
       24 18546 1 1  6 GLY O    O   1.996   3.287  -7.760 1.00 . A A . 285 GLY O    1 1 
       24 18547 1 1  7 TRP C    C   3.010   4.479  -4.669 1.00 . A A . 286 TRP C    1 1 
       24 18548 1 1  7 TRP CA   C   3.654   3.391  -5.512 1.00 . A A . 286 TRP CA   1 1 
       24 18549 1 1  7 TRP CB   C   4.925   2.849  -4.836 1.00 . A A . 286 TRP CB   1 1 
       24 18550 1 1  7 TRP CD1  C   5.498   1.047  -6.558 1.00 . A A . 286 TRP CD1  1 1 
       24 18551 1 1  7 TRP CD2  C   5.277   0.284  -4.464 1.00 . A A . 286 TRP CD2  1 1 
       24 18552 1 1  7 TRP CE2  C   5.540  -0.807  -5.321 1.00 . A A . 286 TRP CE2  1 1 
       24 18553 1 1  7 TRP CE3  C   5.108   0.037  -3.092 1.00 . A A . 286 TRP CE3  1 1 
       24 18554 1 1  7 TRP CG   C   5.237   1.458  -5.282 1.00 . A A . 286 TRP CG   1 1 
       24 18555 1 1  7 TRP CH2  C   5.439  -2.327  -3.523 1.00 . A A . 286 TRP CH2  1 1 
       24 18556 1 1  7 TRP CZ2  C   5.627  -2.116  -4.858 1.00 . A A . 286 TRP CZ2  1 1 
       24 18557 1 1  7 TRP CZ3  C   5.190  -1.265  -2.648 1.00 . A A . 286 TRP CZ3  1 1 
       24 18558 1 1  7 TRP H    H   4.835   4.321  -6.988 1.00 . A A . 286 TRP H    1 1 
       24 18559 1 1  7 TRP HA   H   2.948   2.581  -5.622 1.00 . A A . 286 TRP HA   1 1 
       24 18560 1 1  7 TRP HB2  H   5.762   3.482  -5.088 1.00 . A A . 286 TRP HB2  1 1 
       24 18561 1 1  7 TRP HB3  H   4.787   2.839  -3.766 1.00 . A A . 286 TRP HB3  1 1 
       24 18562 1 1  7 TRP HD1  H   5.546   1.708  -7.411 1.00 . A A . 286 TRP HD1  1 1 
       24 18563 1 1  7 TRP HE1  H   5.856  -0.846  -7.399 1.00 . A A . 286 TRP HE1  1 1 
       24 18564 1 1  7 TRP HE3  H   4.947   0.862  -2.347 1.00 . A A . 286 TRP HE3  1 1 
       24 18565 1 1  7 TRP HH2  H   5.492  -3.328  -3.119 1.00 . A A . 286 TRP HH2  1 1 
       24 18566 1 1  7 TRP HZ2  H   5.818  -2.947  -5.522 1.00 . A A . 286 TRP HZ2  1 1 
       24 18567 1 1  7 TRP HZ3  H   5.009  -1.476  -1.604 1.00 . A A . 286 TRP HZ3  1 1 
       24 18568 1 1  7 TRP N    N   3.969   3.882  -6.841 1.00 . A A . 286 TRP N    1 1 
       24 18569 1 1  7 TRP NE1  N   5.671  -0.312  -6.590 1.00 . A A . 286 TRP NE1  1 1 
       24 18570 1 1  7 TRP O    O   3.655   5.472  -4.322 1.00 . A A . 286 TRP O    1 1 
       24 18571 1 1  8 GLU C    C   0.971   4.710  -2.099 1.00 . A A . 287 GLU C    1 1 
       24 18572 1 1  8 GLU CA   C   1.029   5.256  -3.525 1.00 . A A . 287 GLU CA   1 1 
       24 18573 1 1  8 GLU CB   C  -0.365   5.517  -4.098 1.00 . A A . 287 GLU CB   1 1 
       24 18574 1 1  8 GLU CD   C  -0.585   7.890  -3.266 1.00 . A A . 287 GLU CD   1 1 
       24 18575 1 1  8 GLU CG   C  -1.203   6.510  -3.311 1.00 . A A . 287 GLU CG   1 1 
       24 18576 1 1  8 GLU H    H   1.236   3.525  -4.721 1.00 . A A . 287 GLU H    1 1 
       24 18577 1 1  8 GLU HA   H   1.591   6.178  -3.522 1.00 . A A . 287 GLU HA   1 1 
       24 18578 1 1  8 GLU HB2  H  -0.256   5.897  -5.102 1.00 . A A . 287 GLU HB2  1 1 
       24 18579 1 1  8 GLU HB3  H  -0.894   4.584  -4.139 1.00 . A A . 287 GLU HB3  1 1 
       24 18580 1 1  8 GLU HG2  H  -2.177   6.584  -3.772 1.00 . A A . 287 GLU HG2  1 1 
       24 18581 1 1  8 GLU HG3  H  -1.311   6.144  -2.302 1.00 . A A . 287 GLU HG3  1 1 
       24 18582 1 1  8 GLU N    N   1.729   4.310  -4.368 1.00 . A A . 287 GLU N    1 1 
       24 18583 1 1  8 GLU O    O   0.268   3.736  -1.818 1.00 . A A . 287 GLU O    1 1 
       24 18584 1 1  8 GLU OE1  O  -0.512   8.551  -4.321 1.00 . A A . 287 GLU OE1  1 1 
       24 18585 1 1  8 GLU OE2  O  -0.164   8.318  -2.173 1.00 . A A . 287 GLU OE2  1 1 
       24 18586 1 1  9 VAL C    C   0.945   5.479   1.110 1.00 . A A . 288 VAL C    1 1 
       24 18587 1 1  9 VAL CA   C   1.921   4.807   0.140 1.00 . A A . 288 VAL CA   1 1 
       24 18588 1 1  9 VAL CB   C   3.384   4.981   0.629 1.00 . A A . 288 VAL CB   1 1 
       24 18589 1 1  9 VAL CG1  C   3.837   6.430   0.520 1.00 . A A . 288 VAL CG1  1 1 
       24 18590 1 1  9 VAL CG2  C   3.546   4.472   2.053 1.00 . A A . 288 VAL CG2  1 1 
       24 18591 1 1  9 VAL H    H   2.239   6.122  -1.485 1.00 . A A . 288 VAL H    1 1 
       24 18592 1 1  9 VAL HA   H   1.704   3.749   0.118 1.00 . A A . 288 VAL HA   1 1 
       24 18593 1 1  9 VAL HB   H   4.022   4.386  -0.010 1.00 . A A . 288 VAL HB   1 1 
       24 18594 1 1  9 VAL HG11 H   4.858   6.517   0.864 1.00 . A A . 288 VAL HG11 1 1 
       24 18595 1 1  9 VAL HG12 H   3.198   7.052   1.129 1.00 . A A . 288 VAL HG12 1 1 
       24 18596 1 1  9 VAL HG13 H   3.775   6.749  -0.510 1.00 . A A . 288 VAL HG13 1 1 
       24 18597 1 1  9 VAL HG21 H   3.283   3.426   2.094 1.00 . A A . 288 VAL HG21 1 1 
       24 18598 1 1  9 VAL HG22 H   2.897   5.031   2.711 1.00 . A A . 288 VAL HG22 1 1 
       24 18599 1 1  9 VAL HG23 H   4.572   4.598   2.368 1.00 . A A . 288 VAL HG23 1 1 
       24 18600 1 1  9 VAL N    N   1.759   5.312  -1.217 1.00 . A A . 288 VAL N    1 1 
       24 18601 1 1  9 VAL O    O   0.882   6.707   1.200 1.00 . A A . 288 VAL O    1 1 
       24 18602 1 1 10 ARG C    C  -0.751   4.299   4.048 1.00 . A A . 289 ARG C    1 1 
       24 18603 1 1 10 ARG CA   C  -0.823   5.130   2.767 1.00 . A A . 289 ARG CA   1 1 
       24 18604 1 1 10 ARG CB   C  -2.217   5.052   2.132 1.00 . A A . 289 ARG CB   1 1 
       24 18605 1 1 10 ARG CD   C  -2.145   7.478   1.429 1.00 . A A . 289 ARG CD   1 1 
       24 18606 1 1 10 ARG CG   C  -2.413   6.041   0.995 1.00 . A A . 289 ARG CG   1 1 
       24 18607 1 1 10 ARG CZ   C  -1.796   9.648   0.279 1.00 . A A . 289 ARG CZ   1 1 
       24 18608 1 1 10 ARG H    H   0.290   3.685   1.699 1.00 . A A . 289 ARG H    1 1 
       24 18609 1 1 10 ARG HA   H  -0.597   6.158   3.004 1.00 . A A . 289 ARG HA   1 1 
       24 18610 1 1 10 ARG HB2  H  -2.363   4.057   1.736 1.00 . A A . 289 ARG HB2  1 1 
       24 18611 1 1 10 ARG HB3  H  -2.966   5.241   2.881 1.00 . A A . 289 ARG HB3  1 1 
       24 18612 1 1 10 ARG HD2  H  -3.045   7.882   1.869 1.00 . A A . 289 ARG HD2  1 1 
       24 18613 1 1 10 ARG HD3  H  -1.353   7.480   2.163 1.00 . A A . 289 ARG HD3  1 1 
       24 18614 1 1 10 ARG HE   H  -1.417   7.852  -0.508 1.00 . A A . 289 ARG HE   1 1 
       24 18615 1 1 10 ARG HG2  H  -1.738   5.788   0.193 1.00 . A A . 289 ARG HG2  1 1 
       24 18616 1 1 10 ARG HG3  H  -3.433   5.964   0.647 1.00 . A A . 289 ARG HG3  1 1 
       24 18617 1 1 10 ARG HH11 H  -2.473   9.849   2.191 1.00 . A A . 289 ARG HH11 1 1 
       24 18618 1 1 10 ARG HH12 H  -2.228  11.332   1.318 1.00 . A A . 289 ARG HH12 1 1 
       24 18619 1 1 10 ARG HH21 H  -1.078   9.786  -1.611 1.00 . A A . 289 ARG HH21 1 1 
       24 18620 1 1 10 ARG HH22 H  -1.431  11.306  -0.828 1.00 . A A . 289 ARG HH22 1 1 
       24 18621 1 1 10 ARG N    N   0.178   4.655   1.816 1.00 . A A . 289 ARG N    1 1 
       24 18622 1 1 10 ARG NE   N  -1.751   8.316   0.295 1.00 . A A . 289 ARG NE   1 1 
       24 18623 1 1 10 ARG NH1  N  -2.198  10.330   1.345 1.00 . A A . 289 ARG NH1  1 1 
       24 18624 1 1 10 ARG NH2  N  -1.407  10.300  -0.806 1.00 . A A . 289 ARG NH2  1 1 
       24 18625 1 1 10 ARG O    O  -0.390   3.122   4.006 1.00 . A A . 289 ARG O    1 1 
       24 18626 1 1 11 SER C    C  -2.259   4.083   7.206 1.00 . A A . 290 SER C    1 1 
       24 18627 1 1 11 SER CA   C  -0.928   4.240   6.470 1.00 . A A . 290 SER CA   1 1 
       24 18628 1 1 11 SER CB   C   0.049   5.043   7.332 1.00 . A A . 290 SER CB   1 1 
       24 18629 1 1 11 SER H    H  -1.476   5.811   5.151 1.00 . A A . 290 SER H    1 1 
       24 18630 1 1 11 SER HA   H  -0.512   3.262   6.290 1.00 . A A . 290 SER HA   1 1 
       24 18631 1 1 11 SER HB2  H   0.139   4.572   8.301 1.00 . A A . 290 SER HB2  1 1 
       24 18632 1 1 11 SER HB3  H   1.017   5.058   6.852 1.00 . A A . 290 SER HB3  1 1 
       24 18633 1 1 11 SER HG   H  -1.070   6.596   6.851 1.00 . A A . 290 SER HG   1 1 
       24 18634 1 1 11 SER N    N  -1.092   4.900   5.180 1.00 . A A . 290 SER N    1 1 
       24 18635 1 1 11 SER O    O  -3.170   4.893   7.054 1.00 . A A . 290 SER O    1 1 
       24 18636 1 1 11 SER OG   O  -0.392   6.381   7.516 1.00 . A A . 290 SER OG   1 1 
       24 18637 1 1 12 THR C    C  -3.123   3.079  10.333 1.00 . A A . 291 THR C    1 1 
       24 18638 1 1 12 THR CA   C  -3.522   2.863   8.874 1.00 . A A . 291 THR CA   1 1 
       24 18639 1 1 12 THR CB   C  -4.163   1.472   8.697 1.00 . A A . 291 THR CB   1 1 
       24 18640 1 1 12 THR CG2  C  -4.843   1.361   7.336 1.00 . A A . 291 THR CG2  1 1 
       24 18641 1 1 12 THR H    H  -1.646   2.368   8.032 1.00 . A A . 291 THR H    1 1 
       24 18642 1 1 12 THR HA   H  -4.254   3.612   8.601 1.00 . A A . 291 THR HA   1 1 
       24 18643 1 1 12 THR HB   H  -4.910   1.336   9.466 1.00 . A A . 291 THR HB   1 1 
       24 18644 1 1 12 THR HG1  H  -2.510   0.547   8.130 1.00 . A A . 291 THR HG1  1 1 
       24 18645 1 1 12 THR HG21 H  -5.617   2.111   7.257 1.00 . A A . 291 THR HG21 1 1 
       24 18646 1 1 12 THR HG22 H  -5.285   0.380   7.232 1.00 . A A . 291 THR HG22 1 1 
       24 18647 1 1 12 THR HG23 H  -4.113   1.513   6.555 1.00 . A A . 291 THR HG23 1 1 
       24 18648 1 1 12 THR N    N  -2.365   3.036   8.012 1.00 . A A . 291 THR N    1 1 
       24 18649 1 1 12 THR O    O  -2.025   2.684  10.744 1.00 . A A . 291 THR O    1 1 
       24 18650 1 1 12 THR OG1  O  -3.168   0.448   8.829 1.00 . A A . 291 THR OG1  1 1 
       24 18651 1 1 13 VAL C    C  -3.347   2.921  13.389 1.00 . A A . 292 VAL C    1 1 
       24 18652 1 1 13 VAL CA   C  -3.722   4.103  12.492 1.00 . A A . 292 VAL CA   1 1 
       24 18653 1 1 13 VAL CB   C  -4.906   4.860  13.123 1.00 . A A . 292 VAL CB   1 1 
       24 18654 1 1 13 VAL CG1  C  -5.152   6.169  12.391 1.00 . A A . 292 VAL CG1  1 1 
       24 18655 1 1 13 VAL CG2  C  -6.165   4.001  13.123 1.00 . A A . 292 VAL CG2  1 1 
       24 18656 1 1 13 VAL H    H  -4.898   3.908  10.737 1.00 . A A . 292 VAL H    1 1 
       24 18657 1 1 13 VAL HA   H  -2.881   4.781  12.457 1.00 . A A . 292 VAL HA   1 1 
       24 18658 1 1 13 VAL HB   H  -4.656   5.089  14.148 1.00 . A A . 292 VAL HB   1 1 
       24 18659 1 1 13 VAL HG11 H  -5.998   6.676  12.832 1.00 . A A . 292 VAL HG11 1 1 
       24 18660 1 1 13 VAL HG12 H  -5.355   5.968  11.350 1.00 . A A . 292 VAL HG12 1 1 
       24 18661 1 1 13 VAL HG13 H  -4.275   6.796  12.473 1.00 . A A . 292 VAL HG13 1 1 
       24 18662 1 1 13 VAL HG21 H  -5.984   3.101  13.691 1.00 . A A . 292 VAL HG21 1 1 
       24 18663 1 1 13 VAL HG22 H  -6.421   3.741  12.107 1.00 . A A . 292 VAL HG22 1 1 
       24 18664 1 1 13 VAL HG23 H  -6.976   4.555  13.570 1.00 . A A . 292 VAL HG23 1 1 
       24 18665 1 1 13 VAL N    N  -4.015   3.698  11.110 1.00 . A A . 292 VAL N    1 1 
       24 18666 1 1 13 VAL O    O  -2.767   3.108  14.458 1.00 . A A . 292 VAL O    1 1 
       24 18667 1 1 14 SER C    C  -1.754   0.334  13.644 1.00 . A A . 293 SER C    1 1 
       24 18668 1 1 14 SER CA   C  -3.276   0.493  13.637 1.00 . A A . 293 SER CA   1 1 
       24 18669 1 1 14 SER CB   C  -3.939  -0.719  12.983 1.00 . A A . 293 SER CB   1 1 
       24 18670 1 1 14 SER H    H  -4.206   1.638  12.127 1.00 . A A . 293 SER H    1 1 
       24 18671 1 1 14 SER HA   H  -3.619   0.569  14.658 1.00 . A A . 293 SER HA   1 1 
       24 18672 1 1 14 SER HB2  H  -3.623  -0.788  11.953 1.00 . A A . 293 SER HB2  1 1 
       24 18673 1 1 14 SER HB3  H  -3.651  -1.615  13.511 1.00 . A A . 293 SER HB3  1 1 
       24 18674 1 1 14 SER HG   H  -5.638  -0.610  13.953 1.00 . A A . 293 SER HG   1 1 
       24 18675 1 1 14 SER N    N  -3.674   1.713  12.945 1.00 . A A . 293 SER N    1 1 
       24 18676 1 1 14 SER O    O  -1.201  -0.492  14.369 1.00 . A A . 293 SER O    1 1 
       24 18677 1 1 14 SER OG   O  -5.350  -0.593  13.025 1.00 . A A . 293 SER OG   1 1 
       24 18678 1 1 15 GLY C    C   0.716   0.022  11.583 1.00 . A A . 294 GLY C    1 1 
       24 18679 1 1 15 GLY CA   C   0.342   1.007  12.661 1.00 . A A . 294 GLY CA   1 1 
       24 18680 1 1 15 GLY H    H  -1.584   1.775  12.270 1.00 . A A . 294 GLY H    1 1 
       24 18681 1 1 15 GLY HA2  H   0.744   1.977  12.407 1.00 . A A . 294 GLY HA2  1 1 
       24 18682 1 1 15 GLY HA3  H   0.765   0.680  13.597 1.00 . A A . 294 GLY HA3  1 1 
       24 18683 1 1 15 GLY N    N  -1.090   1.112  12.801 1.00 . A A . 294 GLY N    1 1 
       24 18684 1 1 15 GLY O    O   1.776  -0.598  11.632 1.00 . A A . 294 GLY O    1 1 
       24 18685 1 1 16 ARG C    C   0.252  -0.129   8.211 1.00 . A A . 295 ARG C    1 1 
       24 18686 1 1 16 ARG CA   C   0.097  -0.974   9.463 1.00 . A A . 295 ARG CA   1 1 
       24 18687 1 1 16 ARG CB   C  -1.030  -1.995   9.256 1.00 . A A . 295 ARG CB   1 1 
       24 18688 1 1 16 ARG CD   C  -2.082  -4.175   9.962 1.00 . A A . 295 ARG CD   1 1 
       24 18689 1 1 16 ARG CG   C  -1.116  -3.056  10.342 1.00 . A A . 295 ARG CG   1 1 
       24 18690 1 1 16 ARG CZ   C  -4.507  -4.479   9.594 1.00 . A A . 295 ARG CZ   1 1 
       24 18691 1 1 16 ARG H    H  -1.007   0.394  10.639 1.00 . A A . 295 ARG H    1 1 
       24 18692 1 1 16 ARG HA   H   1.022  -1.499   9.646 1.00 . A A . 295 ARG HA   1 1 
       24 18693 1 1 16 ARG HB2  H  -1.970  -1.466   9.226 1.00 . A A . 295 ARG HB2  1 1 
       24 18694 1 1 16 ARG HB3  H  -0.878  -2.491   8.310 1.00 . A A . 295 ARG HB3  1 1 
       24 18695 1 1 16 ARG HD2  H  -1.720  -4.665   9.061 1.00 . A A . 295 ARG HD2  1 1 
       24 18696 1 1 16 ARG HD3  H  -2.113  -4.892  10.769 1.00 . A A . 295 ARG HD3  1 1 
       24 18697 1 1 16 ARG HE   H  -3.556  -2.715   9.599 1.00 . A A . 295 ARG HE   1 1 
       24 18698 1 1 16 ARG HG2  H  -0.135  -3.481  10.498 1.00 . A A . 295 ARG HG2  1 1 
       24 18699 1 1 16 ARG HG3  H  -1.458  -2.591  11.255 1.00 . A A . 295 ARG HG3  1 1 
       24 18700 1 1 16 ARG HH11 H  -3.491  -6.193  10.029 1.00 . A A . 295 ARG HH11 1 1 
       24 18701 1 1 16 ARG HH12 H  -5.190  -6.381   9.703 1.00 . A A . 295 ARG HH12 1 1 
       24 18702 1 1 16 ARG HH21 H  -5.798  -2.970   9.145 1.00 . A A . 295 ARG HH21 1 1 
       24 18703 1 1 16 ARG HH22 H  -6.494  -4.569   9.178 1.00 . A A . 295 ARG HH22 1 1 
       24 18704 1 1 16 ARG N    N  -0.164  -0.116  10.604 1.00 . A A . 295 ARG N    1 1 
       24 18705 1 1 16 ARG NE   N  -3.441  -3.684   9.712 1.00 . A A . 295 ARG NE   1 1 
       24 18706 1 1 16 ARG NH1  N  -4.389  -5.789   9.789 1.00 . A A . 295 ARG NH1  1 1 
       24 18707 1 1 16 ARG NH2  N  -5.693  -3.965   9.288 1.00 . A A . 295 ARG NH2  1 1 
       24 18708 1 1 16 ARG O    O  -0.613   0.693   7.895 1.00 . A A . 295 ARG O    1 1 
       24 18709 1 1 17 ILE C    C   0.976  -0.523   5.134 1.00 . A A . 296 ILE C    1 1 
       24 18710 1 1 17 ILE CA   C   1.562   0.345   6.241 1.00 . A A . 296 ILE CA   1 1 
       24 18711 1 1 17 ILE CB   C   3.067   0.607   5.985 1.00 . A A . 296 ILE CB   1 1 
       24 18712 1 1 17 ILE CD1  C   2.709   2.968   5.115 1.00 . A A . 296 ILE CD1  1 1 
       24 18713 1 1 17 ILE CG1  C   3.257   1.588   4.829 1.00 . A A . 296 ILE CG1  1 1 
       24 18714 1 1 17 ILE CG2  C   3.804  -0.693   5.704 1.00 . A A . 296 ILE CG2  1 1 
       24 18715 1 1 17 ILE H    H   2.024  -0.958   7.833 1.00 . A A . 296 ILE H    1 1 
       24 18716 1 1 17 ILE HA   H   1.040   1.291   6.268 1.00 . A A . 296 ILE HA   1 1 
       24 18717 1 1 17 ILE HB   H   3.487   1.038   6.883 1.00 . A A . 296 ILE HB   1 1 
       24 18718 1 1 17 ILE HD11 H   2.866   3.602   4.256 1.00 . A A . 296 ILE HD11 1 1 
       24 18719 1 1 17 ILE HD12 H   3.218   3.387   5.970 1.00 . A A . 296 ILE HD12 1 1 
       24 18720 1 1 17 ILE HD13 H   1.651   2.899   5.322 1.00 . A A . 296 ILE HD13 1 1 
       24 18721 1 1 17 ILE HG12 H   4.311   1.687   4.618 1.00 . A A . 296 ILE HG12 1 1 
       24 18722 1 1 17 ILE HG13 H   2.753   1.203   3.953 1.00 . A A . 296 ILE HG13 1 1 
       24 18723 1 1 17 ILE HG21 H   4.849  -0.484   5.526 1.00 . A A . 296 ILE HG21 1 1 
       24 18724 1 1 17 ILE HG22 H   3.379  -1.165   4.829 1.00 . A A . 296 ILE HG22 1 1 
       24 18725 1 1 17 ILE HG23 H   3.709  -1.355   6.552 1.00 . A A . 296 ILE HG23 1 1 
       24 18726 1 1 17 ILE N    N   1.347  -0.332   7.504 1.00 . A A . 296 ILE N    1 1 
       24 18727 1 1 17 ILE O    O   1.001  -1.749   5.231 1.00 . A A . 296 ILE O    1 1 
       24 18728 1 1 18 TYR C    C  -0.206   0.056   1.794 1.00 . A A . 297 TYR C    1 1 
       24 18729 1 1 18 TYR CA   C  -0.302  -0.660   3.111 1.00 . A A . 297 TYR CA   1 1 
       24 18730 1 1 18 TYR CB   C  -1.769  -0.916   3.508 1.00 . A A . 297 TYR CB   1 1 
       24 18731 1 1 18 TYR CD1  C  -2.829   1.302   4.102 1.00 . A A . 297 TYR CD1  1 1 
       24 18732 1 1 18 TYR CD2  C  -3.563   0.201   2.109 1.00 . A A . 297 TYR CD2  1 1 
       24 18733 1 1 18 TYR CE1  C  -3.721   2.330   3.862 1.00 . A A . 297 TYR CE1  1 1 
       24 18734 1 1 18 TYR CE2  C  -4.455   1.234   1.867 1.00 . A A . 297 TYR CE2  1 1 
       24 18735 1 1 18 TYR CG   C  -2.731   0.221   3.232 1.00 . A A . 297 TYR CG   1 1 
       24 18736 1 1 18 TYR CZ   C  -4.527   2.292   2.746 1.00 . A A . 297 TYR CZ   1 1 
       24 18737 1 1 18 TYR H    H   0.569   1.062   3.969 1.00 . A A . 297 TYR H    1 1 
       24 18738 1 1 18 TYR HA   H   0.201  -1.613   3.012 1.00 . A A . 297 TYR HA   1 1 
       24 18739 1 1 18 TYR HB2  H  -2.128  -1.780   2.969 1.00 . A A . 297 TYR HB2  1 1 
       24 18740 1 1 18 TYR HB3  H  -1.807  -1.129   4.568 1.00 . A A . 297 TYR HB3  1 1 
       24 18741 1 1 18 TYR HD1  H  -2.191   1.336   4.975 1.00 . A A . 297 TYR HD1  1 1 
       24 18742 1 1 18 TYR HD2  H  -3.509  -0.642   1.417 1.00 . A A . 297 TYR HD2  1 1 
       24 18743 1 1 18 TYR HE1  H  -3.782   3.159   4.550 1.00 . A A . 297 TYR HE1  1 1 
       24 18744 1 1 18 TYR HE2  H  -5.090   1.209   0.994 1.00 . A A . 297 TYR HE2  1 1 
       24 18745 1 1 18 TYR HH   H  -6.277   2.947   2.296 1.00 . A A . 297 TYR HH   1 1 
       24 18746 1 1 18 TYR N    N   0.413   0.095   4.113 1.00 . A A . 297 TYR N    1 1 
       24 18747 1 1 18 TYR O    O  -0.176   1.288   1.736 1.00 . A A . 297 TYR O    1 1 
       24 18748 1 1 18 TYR OH   O  -5.414   3.316   2.511 1.00 . A A . 297 TYR OH   1 1 
       24 18749 1 1 19 PHE C    C  -1.152  -0.271  -1.449 1.00 . A A . 298 PHE C    1 1 
       24 18750 1 1 19 PHE CA   C   0.027  -0.159  -0.558 1.00 . A A . 298 PHE CA   1 1 
       24 18751 1 1 19 PHE CB   C   1.201  -0.801  -1.222 1.00 . A A . 298 PHE CB   1 1 
       24 18752 1 1 19 PHE CD1  C   2.569   1.201  -1.492 1.00 . A A . 298 PHE CD1  1 1 
       24 18753 1 1 19 PHE CD2  C   3.409  -0.567  -0.128 1.00 . A A . 298 PHE CD2  1 1 
       24 18754 1 1 19 PHE CE1  C   3.692   1.931  -1.263 1.00 . A A . 298 PHE CE1  1 1 
       24 18755 1 1 19 PHE CE2  C   4.549   0.157   0.096 1.00 . A A . 298 PHE CE2  1 1 
       24 18756 1 1 19 PHE CG   C   2.420  -0.050  -0.932 1.00 . A A . 298 PHE CG   1 1 
       24 18757 1 1 19 PHE CZ   C   4.680   1.405  -0.477 1.00 . A A . 298 PHE CZ   1 1 
       24 18758 1 1 19 PHE H    H  -0.226  -1.681   0.855 1.00 . A A . 298 PHE H    1 1 
       24 18759 1 1 19 PHE HA   H   0.254   0.887  -0.432 1.00 . A A . 298 PHE HA   1 1 
       24 18760 1 1 19 PHE HB2  H   1.321  -1.810  -0.852 1.00 . A A . 298 PHE HB2  1 1 
       24 18761 1 1 19 PHE HB3  H   1.054  -0.815  -2.291 1.00 . A A . 298 PHE HB3  1 1 
       24 18762 1 1 19 PHE HD1  H   1.780   1.605  -2.109 1.00 . A A . 298 PHE HD1  1 1 
       24 18763 1 1 19 PHE HD2  H   3.289  -1.548   0.310 1.00 . A A . 298 PHE HD2  1 1 
       24 18764 1 1 19 PHE HE1  H   3.809   2.912  -1.707 1.00 . A A . 298 PHE HE1  1 1 
       24 18765 1 1 19 PHE HE2  H   5.334  -0.241   0.724 1.00 . A A . 298 PHE HE2  1 1 
       24 18766 1 1 19 PHE HZ   H   5.557   1.943  -0.346 1.00 . A A . 298 PHE HZ   1 1 
       24 18767 1 1 19 PHE N    N  -0.158  -0.706   0.746 1.00 . A A . 298 PHE N    1 1 
       24 18768 1 1 19 PHE O    O  -1.929  -1.204  -1.371 1.00 . A A . 298 PHE O    1 1 
       24 18769 1 1 20 VAL C    C  -1.343   1.089  -4.679 1.00 . A A . 299 VAL C    1 1 
       24 18770 1 1 20 VAL CA   C  -2.122   0.632  -3.446 1.00 . A A . 299 VAL CA   1 1 
       24 18771 1 1 20 VAL CB   C  -3.457   1.420  -3.247 1.00 . A A . 299 VAL CB   1 1 
       24 18772 1 1 20 VAL CG1  C  -4.163   0.988  -1.968 1.00 . A A . 299 VAL CG1  1 1 
       24 18773 1 1 20 VAL CG2  C  -3.268   2.923  -3.239 1.00 . A A . 299 VAL CG2  1 1 
       24 18774 1 1 20 VAL H    H  -0.619   1.462  -2.238 1.00 . A A . 299 VAL H    1 1 
       24 18775 1 1 20 VAL HA   H  -2.372  -0.413  -3.586 1.00 . A A . 299 VAL HA   1 1 
       24 18776 1 1 20 VAL HB   H  -4.108   1.173  -4.074 1.00 . A A . 299 VAL HB   1 1 
       24 18777 1 1 20 VAL HG11 H  -3.544   1.232  -1.113 1.00 . A A . 299 VAL HG11 1 1 
       24 18778 1 1 20 VAL HG12 H  -4.338  -0.079  -1.996 1.00 . A A . 299 VAL HG12 1 1 
       24 18779 1 1 20 VAL HG13 H  -5.107   1.507  -1.886 1.00 . A A . 299 VAL HG13 1 1 
       24 18780 1 1 20 VAL HG21 H  -2.652   3.208  -2.400 1.00 . A A . 299 VAL HG21 1 1 
       24 18781 1 1 20 VAL HG22 H  -4.233   3.397  -3.163 1.00 . A A . 299 VAL HG22 1 1 
       24 18782 1 1 20 VAL HG23 H  -2.797   3.226  -4.154 1.00 . A A . 299 VAL HG23 1 1 
       24 18783 1 1 20 VAL N    N  -1.231   0.695  -2.325 1.00 . A A . 299 VAL N    1 1 
       24 18784 1 1 20 VAL O    O  -0.949   2.258  -4.822 1.00 . A A . 299 VAL O    1 1 
       24 18785 1 1 21 ASP C    C  -1.278   0.408  -7.886 1.00 . A A . 300 ASP C    1 1 
       24 18786 1 1 21 ASP CA   C  -0.291   0.371  -6.738 1.00 . A A . 300 ASP CA   1 1 
       24 18787 1 1 21 ASP CB   C   0.790  -0.694  -6.973 1.00 . A A . 300 ASP CB   1 1 
       24 18788 1 1 21 ASP CG   C   1.062  -0.923  -8.449 1.00 . A A . 300 ASP CG   1 1 
       24 18789 1 1 21 ASP H    H  -1.246  -0.807  -5.273 1.00 . A A . 300 ASP H    1 1 
       24 18790 1 1 21 ASP HA   H   0.181   1.340  -6.655 1.00 . A A . 300 ASP HA   1 1 
       24 18791 1 1 21 ASP HB2  H   1.710  -0.370  -6.508 1.00 . A A . 300 ASP HB2  1 1 
       24 18792 1 1 21 ASP HB3  H   0.480  -1.628  -6.526 1.00 . A A . 300 ASP HB3  1 1 
       24 18793 1 1 21 ASP N    N  -1.004   0.116  -5.502 1.00 . A A . 300 ASP N    1 1 
       24 18794 1 1 21 ASP O    O  -2.115  -0.492  -8.020 1.00 . A A . 300 ASP O    1 1 
       24 18795 1 1 21 ASP OD1  O   1.539   0.010  -9.126 1.00 . A A . 300 ASP OD1  1 1 
       24 18796 1 1 21 ASP OD2  O   0.780  -2.030  -8.944 1.00 . A A . 300 ASP OD2  1 1 
       24 18797 1 1 22 HIS C    C  -1.902   0.759 -10.970 1.00 . A A . 301 HIS C    1 1 
       24 18798 1 1 22 HIS CA   C  -2.121   1.693  -9.784 1.00 . A A . 301 HIS CA   1 1 
       24 18799 1 1 22 HIS CB   C  -2.030   3.141 -10.274 1.00 . A A . 301 HIS CB   1 1 
       24 18800 1 1 22 HIS CD2  C  -1.719   5.058  -8.545 1.00 . A A . 301 HIS CD2  1 1 
       24 18801 1 1 22 HIS CE1  C  -3.828   5.432  -8.102 1.00 . A A . 301 HIS CE1  1 1 
       24 18802 1 1 22 HIS CG   C  -2.448   4.177  -9.271 1.00 . A A . 301 HIS CG   1 1 
       24 18803 1 1 22 HIS H    H  -0.408   2.059  -8.595 1.00 . A A . 301 HIS H    1 1 
       24 18804 1 1 22 HIS HA   H  -3.111   1.523  -9.389 1.00 . A A . 301 HIS HA   1 1 
       24 18805 1 1 22 HIS HB2  H  -1.009   3.351 -10.552 1.00 . A A . 301 HIS HB2  1 1 
       24 18806 1 1 22 HIS HB3  H  -2.660   3.253 -11.143 1.00 . A A . 301 HIS HB3  1 1 
       24 18807 1 1 22 HIS HD1  H  -4.550   3.902  -9.278 1.00 . A A . 301 HIS HD1  1 1 
       24 18808 1 1 22 HIS HD2  H  -0.641   5.138  -8.523 1.00 . A A . 301 HIS HD2  1 1 
       24 18809 1 1 22 HIS HE1  H  -4.735   5.865  -7.703 1.00 . A A . 301 HIS HE1  1 1 
       24 18810 1 1 22 HIS HE2  H  -2.366   6.658  -7.345 1.00 . A A . 301 HIS HE2  1 1 
       24 18811 1 1 22 HIS N    N  -1.166   1.445  -8.710 1.00 . A A . 301 HIS N    1 1 
       24 18812 1 1 22 HIS ND1  N  -3.763   4.432  -8.962 1.00 . A A . 301 HIS ND1  1 1 
       24 18813 1 1 22 HIS NE2  N  -2.601   5.826  -7.831 1.00 . A A . 301 HIS NE2  1 1 
       24 18814 1 1 22 HIS O    O  -2.765   0.642 -11.838 1.00 . A A . 301 HIS O    1 1 
       24 18815 1 1 23 ASN C    C  -1.094  -2.099 -12.011 1.00 . A A . 302 ASN C    1 1 
       24 18816 1 1 23 ASN CA   C  -0.418  -0.745 -12.149 1.00 . A A . 302 ASN CA   1 1 
       24 18817 1 1 23 ASN CB   C   1.095  -0.923 -12.287 1.00 . A A . 302 ASN CB   1 1 
       24 18818 1 1 23 ASN CG   C   1.819   0.387 -12.534 1.00 . A A . 302 ASN CG   1 1 
       24 18819 1 1 23 ASN H    H  -0.106   0.205 -10.277 1.00 . A A . 302 ASN H    1 1 
       24 18820 1 1 23 ASN HA   H  -0.793  -0.264 -13.042 1.00 . A A . 302 ASN HA   1 1 
       24 18821 1 1 23 ASN HB2  H   1.483  -1.360 -11.378 1.00 . A A . 302 ASN HB2  1 1 
       24 18822 1 1 23 ASN HB3  H   1.298  -1.587 -13.114 1.00 . A A . 302 ASN HB3  1 1 
       24 18823 1 1 23 ASN HD21 H   2.136   0.609 -10.579 1.00 . A A . 302 ASN HD21 1 1 
       24 18824 1 1 23 ASN HD22 H   2.771   1.858 -11.604 1.00 . A A . 302 ASN HD22 1 1 
       24 18825 1 1 23 ASN N    N  -0.749   0.113 -11.019 1.00 . A A . 302 ASN N    1 1 
       24 18826 1 1 23 ASN ND2  N   2.286   1.020 -11.469 1.00 . A A . 302 ASN ND2  1 1 
       24 18827 1 1 23 ASN O    O  -1.685  -2.607 -12.962 1.00 . A A . 302 ASN O    1 1 
       24 18828 1 1 23 ASN OD1  O   1.960   0.826 -13.674 1.00 . A A . 302 ASN OD1  1 1 
       24 18829 1 1 24 ASN C    C  -3.001  -3.746  -9.904 1.00 . A A . 303 ASN C    1 1 
       24 18830 1 1 24 ASN CA   C  -1.637  -3.967 -10.552 1.00 . A A . 303 ASN CA   1 1 
       24 18831 1 1 24 ASN CB   C  -0.760  -4.832  -9.636 1.00 . A A . 303 ASN CB   1 1 
       24 18832 1 1 24 ASN CG   C   0.574  -5.196 -10.265 1.00 . A A . 303 ASN CG   1 1 
       24 18833 1 1 24 ASN H    H  -0.421  -2.274 -10.133 1.00 . A A . 303 ASN H    1 1 
       24 18834 1 1 24 ASN HA   H  -1.778  -4.480 -11.490 1.00 . A A . 303 ASN HA   1 1 
       24 18835 1 1 24 ASN HB2  H  -0.563  -4.292  -8.723 1.00 . A A . 303 ASN HB2  1 1 
       24 18836 1 1 24 ASN HB3  H  -1.288  -5.745  -9.403 1.00 . A A . 303 ASN HB3  1 1 
       24 18837 1 1 24 ASN HD21 H   1.376  -3.513  -9.565 1.00 . A A . 303 ASN HD21 1 1 
       24 18838 1 1 24 ASN HD22 H   2.435  -4.534 -10.487 1.00 . A A . 303 ASN HD22 1 1 
       24 18839 1 1 24 ASN N    N  -0.987  -2.691 -10.833 1.00 . A A . 303 ASN N    1 1 
       24 18840 1 1 24 ASN ND2  N   1.563  -4.334 -10.088 1.00 . A A . 303 ASN ND2  1 1 
       24 18841 1 1 24 ASN O    O  -3.811  -4.672  -9.812 1.00 . A A . 303 ASN O    1 1 
       24 18842 1 1 24 ASN OD1  O   0.715  -6.244 -10.899 1.00 . A A . 303 ASN OD1  1 1 
       24 18843 1 1 25 ARG C    C  -4.614  -3.091  -7.514 1.00 . A A . 304 ARG C    1 1 
       24 18844 1 1 25 ARG CA   C  -4.447  -2.157  -8.700 1.00 . A A . 304 ARG CA   1 1 
       24 18845 1 1 25 ARG CB   C  -5.665  -2.181  -9.627 1.00 . A A . 304 ARG CB   1 1 
       24 18846 1 1 25 ARG CD   C  -6.647  -1.323 -11.797 1.00 . A A . 304 ARG CD   1 1 
       24 18847 1 1 25 ARG CG   C  -5.432  -1.372 -10.891 1.00 . A A . 304 ARG CG   1 1 
       24 18848 1 1 25 ARG CZ   C  -7.289  -0.122 -13.864 1.00 . A A . 304 ARG CZ   1 1 
       24 18849 1 1 25 ARG H    H  -2.551  -1.828  -9.580 1.00 . A A . 304 ARG H    1 1 
       24 18850 1 1 25 ARG HA   H  -4.312  -1.152  -8.323 1.00 . A A . 304 ARG HA   1 1 
       24 18851 1 1 25 ARG HB2  H  -5.889  -3.199  -9.891 1.00 . A A . 304 ARG HB2  1 1 
       24 18852 1 1 25 ARG HB3  H  -6.512  -1.758  -9.104 1.00 . A A . 304 ARG HB3  1 1 
       24 18853 1 1 25 ARG HD2  H  -6.897  -2.328 -12.107 1.00 . A A . 304 ARG HD2  1 1 
       24 18854 1 1 25 ARG HD3  H  -7.475  -0.890 -11.257 1.00 . A A . 304 ARG HD3  1 1 
       24 18855 1 1 25 ARG HE   H  -5.438  -0.240 -13.128 1.00 . A A . 304 ARG HE   1 1 
       24 18856 1 1 25 ARG HG2  H  -5.176  -0.362 -10.610 1.00 . A A . 304 ARG HG2  1 1 
       24 18857 1 1 25 ARG HG3  H  -4.608  -1.812 -11.434 1.00 . A A . 304 ARG HG3  1 1 
       24 18858 1 1 25 ARG HH11 H  -8.855  -0.989 -12.898 1.00 . A A . 304 ARG HH11 1 1 
       24 18859 1 1 25 ARG HH12 H  -9.252  -0.155 -14.374 1.00 . A A . 304 ARG HH12 1 1 
       24 18860 1 1 25 ARG HH21 H  -5.959   0.872 -15.030 1.00 . A A . 304 ARG HH21 1 1 
       24 18861 1 1 25 ARG HH22 H  -7.610   0.915 -15.584 1.00 . A A . 304 ARG HH22 1 1 
       24 18862 1 1 25 ARG N    N  -3.228  -2.518  -9.431 1.00 . A A . 304 ARG N    1 1 
       24 18863 1 1 25 ARG NE   N  -6.372  -0.511 -12.983 1.00 . A A . 304 ARG NE   1 1 
       24 18864 1 1 25 ARG NH1  N  -8.566  -0.447 -13.697 1.00 . A A . 304 ARG NH1  1 1 
       24 18865 1 1 25 ARG NH2  N  -6.924   0.612 -14.907 1.00 . A A . 304 ARG NH2  1 1 
       24 18866 1 1 25 ARG O    O  -5.706  -3.569  -7.205 1.00 . A A . 304 ARG O    1 1 
       24 18867 1 1 26 THR C    C  -2.951  -3.643  -4.460 1.00 . A A . 305 THR C    1 1 
       24 18868 1 1 26 THR CA   C  -3.424  -4.282  -5.762 1.00 . A A . 305 THR CA   1 1 
       24 18869 1 1 26 THR CB   C  -2.468  -5.425  -6.168 1.00 . A A . 305 THR CB   1 1 
       24 18870 1 1 26 THR CG2  C  -2.224  -6.391  -5.016 1.00 . A A . 305 THR CG2  1 1 
       24 18871 1 1 26 THR H    H  -2.714  -2.738  -7.033 1.00 . A A . 305 THR H    1 1 
       24 18872 1 1 26 THR HA   H  -4.409  -4.699  -5.613 1.00 . A A . 305 THR HA   1 1 
       24 18873 1 1 26 THR HB   H  -1.521  -4.989  -6.458 1.00 . A A . 305 THR HB   1 1 
       24 18874 1 1 26 THR HG1  H  -3.454  -5.513  -7.882 1.00 . A A . 305 THR HG1  1 1 
       24 18875 1 1 26 THR HG21 H  -3.141  -6.894  -4.762 1.00 . A A . 305 THR HG21 1 1 
       24 18876 1 1 26 THR HG22 H  -1.878  -5.839  -4.158 1.00 . A A . 305 THR HG22 1 1 
       24 18877 1 1 26 THR HG23 H  -1.478  -7.119  -5.303 1.00 . A A . 305 THR HG23 1 1 
       24 18878 1 1 26 THR N    N  -3.506  -3.294  -6.826 1.00 . A A . 305 THR N    1 1 
       24 18879 1 1 26 THR O    O  -2.134  -2.718  -4.477 1.00 . A A . 305 THR O    1 1 
       24 18880 1 1 26 THR OG1  O  -3.009  -6.135  -7.291 1.00 . A A . 305 THR OG1  1 1 
       24 18881 1 1 27 THR C    C  -2.280  -4.695  -1.269 1.00 . A A . 306 THR C    1 1 
       24 18882 1 1 27 THR CA   C  -3.074  -3.632  -2.039 1.00 . A A . 306 THR CA   1 1 
       24 18883 1 1 27 THR CB   C  -4.290  -3.138  -1.213 1.00 . A A . 306 THR CB   1 1 
       24 18884 1 1 27 THR CG2  C  -5.165  -4.283  -0.745 1.00 . A A . 306 THR CG2  1 1 
       24 18885 1 1 27 THR H    H  -4.158  -4.837  -3.392 1.00 . A A . 306 THR H    1 1 
       24 18886 1 1 27 THR HA   H  -2.424  -2.786  -2.208 1.00 . A A . 306 THR HA   1 1 
       24 18887 1 1 27 THR HB   H  -4.882  -2.483  -1.834 1.00 . A A . 306 THR HB   1 1 
       24 18888 1 1 27 THR HG1  H  -3.237  -1.706  -0.358 1.00 . A A . 306 THR HG1  1 1 
       24 18889 1 1 27 THR HG21 H  -6.196  -3.960  -0.709 1.00 . A A . 306 THR HG21 1 1 
       24 18890 1 1 27 THR HG22 H  -4.850  -4.575   0.247 1.00 . A A . 306 THR HG22 1 1 
       24 18891 1 1 27 THR HG23 H  -5.068  -5.121  -1.420 1.00 . A A . 306 THR HG23 1 1 
       24 18892 1 1 27 THR N    N  -3.479  -4.127  -3.339 1.00 . A A . 306 THR N    1 1 
       24 18893 1 1 27 THR O    O  -2.670  -5.863  -1.210 1.00 . A A . 306 THR O    1 1 
       24 18894 1 1 27 THR OG1  O  -3.838  -2.406  -0.068 1.00 . A A . 306 THR OG1  1 1 
       24 18895 1 1 28 GLN C    C   0.120  -4.585   1.369 1.00 . A A . 307 GLN C    1 1 
       24 18896 1 1 28 GLN CA   C  -0.248  -5.184   0.011 1.00 . A A . 307 GLN CA   1 1 
       24 18897 1 1 28 GLN CB   C   1.042  -5.403  -0.790 1.00 . A A . 307 GLN CB   1 1 
       24 18898 1 1 28 GLN CD   C   0.530  -7.634  -1.876 1.00 . A A . 307 GLN CD   1 1 
       24 18899 1 1 28 GLN CG   C   0.873  -6.172  -2.093 1.00 . A A . 307 GLN CG   1 1 
       24 18900 1 1 28 GLN H    H  -0.899  -3.338  -0.789 1.00 . A A . 307 GLN H    1 1 
       24 18901 1 1 28 GLN HA   H  -0.748  -6.129   0.156 1.00 . A A . 307 GLN HA   1 1 
       24 18902 1 1 28 GLN HB2  H   1.465  -4.438  -1.027 1.00 . A A . 307 GLN HB2  1 1 
       24 18903 1 1 28 GLN HB3  H   1.741  -5.944  -0.170 1.00 . A A . 307 GLN HB3  1 1 
       24 18904 1 1 28 GLN HE21 H   2.457  -8.105  -1.810 1.00 . A A . 307 GLN HE21 1 1 
       24 18905 1 1 28 GLN HE22 H   1.354  -9.416  -1.607 1.00 . A A . 307 GLN HE22 1 1 
       24 18906 1 1 28 GLN HG2  H   0.076  -5.716  -2.672 1.00 . A A . 307 GLN HG2  1 1 
       24 18907 1 1 28 GLN HG3  H   1.804  -6.112  -2.646 1.00 . A A . 307 GLN HG3  1 1 
       24 18908 1 1 28 GLN N    N  -1.143  -4.283  -0.716 1.00 . A A . 307 GLN N    1 1 
       24 18909 1 1 28 GLN NE2  N   1.550  -8.469  -1.754 1.00 . A A . 307 GLN NE2  1 1 
       24 18910 1 1 28 GLN O    O   0.216  -3.368   1.501 1.00 . A A . 307 GLN O    1 1 
       24 18911 1 1 28 GLN OE1  O  -0.638  -8.012  -1.821 1.00 . A A . 307 GLN OE1  1 1 
       24 18912 1 1 29 PHE C    C   2.405  -5.075   3.675 1.00 . A A . 308 PHE C    1 1 
       24 18913 1 1 29 PHE CA   C   0.880  -4.993   3.653 1.00 . A A . 308 PHE CA   1 1 
       24 18914 1 1 29 PHE CB   C   0.314  -5.831   4.805 1.00 . A A . 308 PHE CB   1 1 
       24 18915 1 1 29 PHE CD1  C  -1.123  -3.941   5.619 1.00 . A A . 308 PHE CD1  1 1 
       24 18916 1 1 29 PHE CD2  C  -1.989  -6.154   5.747 1.00 . A A . 308 PHE CD2  1 1 
       24 18917 1 1 29 PHE CE1  C  -2.282  -3.451   6.186 1.00 . A A . 308 PHE CE1  1 1 
       24 18918 1 1 29 PHE CE2  C  -3.153  -5.668   6.309 1.00 . A A . 308 PHE CE2  1 1 
       24 18919 1 1 29 PHE CG   C  -0.963  -5.298   5.392 1.00 . A A . 308 PHE CG   1 1 
       24 18920 1 1 29 PHE CZ   C  -3.300  -4.316   6.529 1.00 . A A . 308 PHE CZ   1 1 
       24 18921 1 1 29 PHE H    H   0.170  -6.401   2.224 1.00 . A A . 308 PHE H    1 1 
       24 18922 1 1 29 PHE HA   H   0.588  -3.963   3.793 1.00 . A A . 308 PHE HA   1 1 
       24 18923 1 1 29 PHE HB2  H   0.119  -6.833   4.449 1.00 . A A . 308 PHE HB2  1 1 
       24 18924 1 1 29 PHE HB3  H   1.049  -5.876   5.598 1.00 . A A . 308 PHE HB3  1 1 
       24 18925 1 1 29 PHE HD1  H  -0.330  -3.263   5.345 1.00 . A A . 308 PHE HD1  1 1 
       24 18926 1 1 29 PHE HD2  H  -1.875  -7.212   5.580 1.00 . A A . 308 PHE HD2  1 1 
       24 18927 1 1 29 PHE HE1  H  -2.393  -2.391   6.361 1.00 . A A . 308 PHE HE1  1 1 
       24 18928 1 1 29 PHE HE2  H  -3.950  -6.349   6.573 1.00 . A A . 308 PHE HE2  1 1 
       24 18929 1 1 29 PHE HZ   H  -4.204  -3.939   6.985 1.00 . A A . 308 PHE HZ   1 1 
       24 18930 1 1 29 PHE N    N   0.355  -5.438   2.361 1.00 . A A . 308 PHE N    1 1 
       24 18931 1 1 29 PHE O    O   3.057  -4.571   4.595 1.00 . A A . 308 PHE O    1 1 
       24 18932 1 1 30 THR C    C   5.046  -4.637   1.983 1.00 . A A . 309 THR C    1 1 
       24 18933 1 1 30 THR CA   C   4.408  -5.890   2.580 1.00 . A A . 309 THR CA   1 1 
       24 18934 1 1 30 THR CB   C   4.779  -7.120   1.728 1.00 . A A . 309 THR CB   1 1 
       24 18935 1 1 30 THR CG2  C   6.287  -7.320   1.682 1.00 . A A . 309 THR CG2  1 1 
       24 18936 1 1 30 THR H    H   2.395  -6.178   2.014 1.00 . A A . 309 THR H    1 1 
       24 18937 1 1 30 THR HA   H   4.800  -6.038   3.576 1.00 . A A . 309 THR HA   1 1 
       24 18938 1 1 30 THR HB   H   4.420  -6.960   0.720 1.00 . A A . 309 THR HB   1 1 
       24 18939 1 1 30 THR HG1  H   3.183  -8.196   2.203 1.00 . A A . 309 THR HG1  1 1 
       24 18940 1 1 30 THR HG21 H   6.660  -7.472   2.685 1.00 . A A . 309 THR HG21 1 1 
       24 18941 1 1 30 THR HG22 H   6.753  -6.446   1.253 1.00 . A A . 309 THR HG22 1 1 
       24 18942 1 1 30 THR HG23 H   6.516  -8.186   1.077 1.00 . A A . 309 THR HG23 1 1 
       24 18943 1 1 30 THR N    N   2.967  -5.747   2.684 1.00 . A A . 309 THR N    1 1 
       24 18944 1 1 30 THR O    O   4.925  -4.374   0.784 1.00 . A A . 309 THR O    1 1 
       24 18945 1 1 30 THR OG1  O   4.153  -8.293   2.269 1.00 . A A . 309 THR OG1  1 1 
       24 18946 1 1 31 ASP C    C   7.909  -2.911   2.299 1.00 . A A . 310 ASP C    1 1 
       24 18947 1 1 31 ASP CA   C   6.409  -2.662   2.392 1.00 . A A . 310 ASP CA   1 1 
       24 18948 1 1 31 ASP CB   C   6.126  -1.502   3.348 1.00 . A A . 310 ASP CB   1 1 
       24 18949 1 1 31 ASP CG   C   7.057  -0.321   3.135 1.00 . A A . 310 ASP CG   1 1 
       24 18950 1 1 31 ASP H    H   5.742  -4.111   3.780 1.00 . A A . 310 ASP H    1 1 
       24 18951 1 1 31 ASP HA   H   6.040  -2.407   1.410 1.00 . A A . 310 ASP HA   1 1 
       24 18952 1 1 31 ASP HB2  H   5.111  -1.165   3.200 1.00 . A A . 310 ASP HB2  1 1 
       24 18953 1 1 31 ASP HB3  H   6.240  -1.848   4.366 1.00 . A A . 310 ASP HB3  1 1 
       24 18954 1 1 31 ASP N    N   5.714  -3.866   2.830 1.00 . A A . 310 ASP N    1 1 
       24 18955 1 1 31 ASP O    O   8.542  -3.332   3.270 1.00 . A A . 310 ASP O    1 1 
       24 18956 1 1 31 ASP OD1  O   7.247   0.096   1.975 1.00 . A A . 310 ASP OD1  1 1 
       24 18957 1 1 31 ASP OD2  O   7.607   0.187   4.131 1.00 . A A . 310 ASP OD2  1 1 
       24 18958 1 1 32 PRO C    C  10.799  -1.894   1.723 1.00 . A A . 311 PRO C    1 1 
       24 18959 1 1 32 PRO CA   C   9.934  -2.842   0.893 1.00 . A A . 311 PRO CA   1 1 
       24 18960 1 1 32 PRO CB   C  10.104  -2.550  -0.601 1.00 . A A . 311 PRO CB   1 1 
       24 18961 1 1 32 PRO CD   C   7.810  -2.157  -0.085 1.00 . A A . 311 PRO CD   1 1 
       24 18962 1 1 32 PRO CG   C   8.939  -1.692  -0.957 1.00 . A A . 311 PRO CG   1 1 
       24 18963 1 1 32 PRO HA   H  10.233  -3.861   1.096 1.00 . A A . 311 PRO HA   1 1 
       24 18964 1 1 32 PRO HB2  H  11.040  -2.038  -0.767 1.00 . A A . 311 PRO HB2  1 1 
       24 18965 1 1 32 PRO HB3  H  10.091  -3.476  -1.154 1.00 . A A . 311 PRO HB3  1 1 
       24 18966 1 1 32 PRO HD2  H   7.153  -1.334   0.156 1.00 . A A . 311 PRO HD2  1 1 
       24 18967 1 1 32 PRO HD3  H   7.261  -2.952  -0.568 1.00 . A A . 311 PRO HD3  1 1 
       24 18968 1 1 32 PRO HG2  H   9.169  -0.656  -0.753 1.00 . A A . 311 PRO HG2  1 1 
       24 18969 1 1 32 PRO HG3  H   8.688  -1.824  -1.999 1.00 . A A . 311 PRO HG3  1 1 
       24 18970 1 1 32 PRO N    N   8.499  -2.653   1.123 1.00 . A A . 311 PRO N    1 1 
       24 18971 1 1 32 PRO O    O  12.007  -2.098   1.852 1.00 . A A . 311 PRO O    1 1 
       24 18972 1 1 33 ARG C    C  11.010  -0.238   4.507 1.00 . A A . 312 ARG C    1 1 
       24 18973 1 1 33 ARG CA   C  10.905   0.148   3.030 1.00 . A A . 312 ARG CA   1 1 
       24 18974 1 1 33 ARG CB   C  10.217   1.507   2.879 1.00 . A A . 312 ARG CB   1 1 
       24 18975 1 1 33 ARG CD   C  10.250   3.979   3.277 1.00 . A A . 312 ARG CD   1 1 
       24 18976 1 1 33 ARG CG   C  11.007   2.674   3.440 1.00 . A A . 312 ARG CG   1 1 
       24 18977 1 1 33 ARG CZ   C  10.671   6.401   3.521 1.00 . A A . 312 ARG CZ   1 1 
       24 18978 1 1 33 ARG H    H   9.204  -0.767   2.162 1.00 . A A . 312 ARG H    1 1 
       24 18979 1 1 33 ARG HA   H  11.900   0.213   2.620 1.00 . A A . 312 ARG HA   1 1 
       24 18980 1 1 33 ARG HB2  H  10.044   1.693   1.829 1.00 . A A . 312 ARG HB2  1 1 
       24 18981 1 1 33 ARG HB3  H   9.263   1.470   3.387 1.00 . A A . 312 ARG HB3  1 1 
       24 18982 1 1 33 ARG HD2  H   9.965   4.089   2.241 1.00 . A A . 312 ARG HD2  1 1 
       24 18983 1 1 33 ARG HD3  H   9.364   3.943   3.891 1.00 . A A . 312 ARG HD3  1 1 
       24 18984 1 1 33 ARG HE   H  11.943   4.948   4.067 1.00 . A A . 312 ARG HE   1 1 
       24 18985 1 1 33 ARG HG2  H  11.189   2.502   4.489 1.00 . A A . 312 ARG HG2  1 1 
       24 18986 1 1 33 ARG HG3  H  11.949   2.746   2.915 1.00 . A A . 312 ARG HG3  1 1 
       24 18987 1 1 33 ARG HH11 H   8.843   5.940   2.783 1.00 . A A . 312 ARG HH11 1 1 
       24 18988 1 1 33 ARG HH12 H   9.176   7.638   2.922 1.00 . A A . 312 ARG HH12 1 1 
       24 18989 1 1 33 ARG HH21 H  12.410   7.188   4.224 1.00 . A A . 312 ARG HH21 1 1 
       24 18990 1 1 33 ARG HH22 H  11.202   8.347   3.751 1.00 . A A . 312 ARG HH22 1 1 
       24 18991 1 1 33 ARG N    N  10.180  -0.860   2.274 1.00 . A A . 312 ARG N    1 1 
       24 18992 1 1 33 ARG NE   N  11.055   5.134   3.674 1.00 . A A . 312 ARG NE   1 1 
       24 18993 1 1 33 ARG NH1  N   9.467   6.681   3.036 1.00 . A A . 312 ARG NH1  1 1 
       24 18994 1 1 33 ARG NH2  N  11.491   7.390   3.858 1.00 . A A . 312 ARG NH2  1 1 
       24 18995 1 1 33 ARG O    O  11.834   0.309   5.243 1.00 . A A . 312 ARG O    1 1 
       24 18996 1 1 34 LEU C    C  11.324  -2.535   6.666 1.00 . A A . 313 LEU C    1 1 
       24 18997 1 1 34 LEU CA   C  10.174  -1.596   6.340 1.00 . A A . 313 LEU CA   1 1 
       24 18998 1 1 34 LEU CB   C   8.855  -2.267   6.720 1.00 . A A . 313 LEU CB   1 1 
       24 18999 1 1 34 LEU CD1  C   6.437  -2.105   7.309 1.00 . A A . 313 LEU CD1  1 1 
       24 19000 1 1 34 LEU CD2  C   7.960  -0.188   7.800 1.00 . A A . 313 LEU CD2  1 1 
       24 19001 1 1 34 LEU CG   C   7.656  -1.331   6.842 1.00 . A A . 313 LEU CG   1 1 
       24 19002 1 1 34 LEU H    H   9.541  -1.585   4.314 1.00 . A A . 313 LEU H    1 1 
       24 19003 1 1 34 LEU HA   H  10.288  -0.704   6.938 1.00 . A A . 313 LEU HA   1 1 
       24 19004 1 1 34 LEU HB2  H   8.628  -3.013   5.972 1.00 . A A . 313 LEU HB2  1 1 
       24 19005 1 1 34 LEU HB3  H   8.990  -2.765   7.669 1.00 . A A . 313 LEU HB3  1 1 
       24 19006 1 1 34 LEU HD11 H   6.212  -2.890   6.599 1.00 . A A . 313 LEU HD11 1 1 
       24 19007 1 1 34 LEU HD12 H   5.594  -1.436   7.385 1.00 . A A . 313 LEU HD12 1 1 
       24 19008 1 1 34 LEU HD13 H   6.637  -2.543   8.276 1.00 . A A . 313 LEU HD13 1 1 
       24 19009 1 1 34 LEU HD21 H   7.096   0.453   7.883 1.00 . A A . 313 LEU HD21 1 1 
       24 19010 1 1 34 LEU HD22 H   8.797   0.383   7.427 1.00 . A A . 313 LEU HD22 1 1 
       24 19011 1 1 34 LEU HD23 H   8.204  -0.589   8.773 1.00 . A A . 313 LEU HD23 1 1 
       24 19012 1 1 34 LEU HG   H   7.434  -0.910   5.872 1.00 . A A . 313 LEU HG   1 1 
       24 19013 1 1 34 LEU N    N  10.180  -1.181   4.941 1.00 . A A . 313 LEU N    1 1 
       24 19014 1 1 34 LEU O    O  11.689  -2.691   7.832 1.00 . A A . 313 LEU O    1 1 
       24 19015 1 1 35 HIS C    C  14.285  -3.537   5.309 1.00 . A A . 314 HIS C    1 1 
       24 19016 1 1 35 HIS CA   C  12.982  -4.098   5.867 1.00 . A A . 314 HIS CA   1 1 
       24 19017 1 1 35 HIS CB   C  12.669  -5.501   5.303 1.00 . A A . 314 HIS CB   1 1 
       24 19018 1 1 35 HIS CD2  C  12.805  -5.576   2.702 1.00 . A A . 314 HIS CD2  1 1 
       24 19019 1 1 35 HIS CE1  C  10.669  -5.764   2.276 1.00 . A A . 314 HIS CE1  1 1 
       24 19020 1 1 35 HIS CG   C  12.154  -5.553   3.889 1.00 . A A . 314 HIS CG   1 1 
       24 19021 1 1 35 HIS H    H  11.566  -3.000   4.739 1.00 . A A . 314 HIS H    1 1 
       24 19022 1 1 35 HIS HA   H  13.101  -4.189   6.937 1.00 . A A . 314 HIS HA   1 1 
       24 19023 1 1 35 HIS HB2  H  13.572  -6.091   5.332 1.00 . A A . 314 HIS HB2  1 1 
       24 19024 1 1 35 HIS HB3  H  11.931  -5.970   5.937 1.00 . A A . 314 HIS HB3  1 1 
       24 19025 1 1 35 HIS HD1  H  10.068  -5.680   4.232 1.00 . A A . 314 HIS HD1  1 1 
       24 19026 1 1 35 HIS HD2  H  13.874  -5.501   2.557 1.00 . A A . 314 HIS HD2  1 1 
       24 19027 1 1 35 HIS HE1  H   9.728  -5.867   1.754 1.00 . A A . 314 HIS HE1  1 1 
       24 19028 1 1 35 HIS HE2  H  12.055  -6.037   0.798 1.00 . A A . 314 HIS HE2  1 1 
       24 19029 1 1 35 HIS N    N  11.884  -3.172   5.650 1.00 . A A . 314 HIS N    1 1 
       24 19030 1 1 35 HIS ND1  N  10.814  -5.668   3.582 1.00 . A A . 314 HIS ND1  1 1 
       24 19031 1 1 35 HIS NE2  N  11.861  -5.712   1.713 1.00 . A A . 314 HIS NE2  1 1 
       24 19032 1 1 35 HIS O    O  14.652  -3.868   4.167 1.00 . A A . 314 HIS O    1 1 
       24 19033 1 1 35 HIS OXT  O  14.937  -2.749   6.027 1.00 . A A . 314 HIS OXT  1 1 
       24 19034 2 2  1 GLU C    C   1.297 -11.763   6.340 1.00 . B B . 203 GLU C    1 1 
       24 19035 2 2  1 GLU CA   C   1.454 -11.609   4.827 1.00 . B B . 203 GLU CA   1 1 
       24 19036 2 2  1 GLU CB   C   1.002 -10.214   4.386 1.00 . B B . 203 GLU CB   1 1 
       24 19037 2 2  1 GLU CD   C   0.615  -8.647   2.439 1.00 . B B . 203 GLU CD   1 1 
       24 19038 2 2  1 GLU CG   C   0.882 -10.068   2.877 1.00 . B B . 203 GLU CG   1 1 
       24 19039 2 2  1 GLU H1   H   0.969 -13.595   4.426 1.00 . B B . 203 GLU H1   1 1 
       24 19040 2 2  1 GLU H2   H   0.826 -12.570   3.088 1.00 . B B . 203 GLU H2   1 1 
       24 19041 2 2  1 GLU H3   H  -0.349 -12.529   4.314 1.00 . B B . 203 GLU H3   1 1 
       24 19042 2 2  1 GLU HA   H   2.495 -11.742   4.572 1.00 . B B . 203 GLU HA   1 1 
       24 19043 2 2  1 GLU HB2  H   0.037 -10.005   4.824 1.00 . B B . 203 GLU HB2  1 1 
       24 19044 2 2  1 GLU HB3  H   1.717  -9.488   4.741 1.00 . B B . 203 GLU HB3  1 1 
       24 19045 2 2  1 GLU HG2  H   1.799 -10.403   2.418 1.00 . B B . 203 GLU HG2  1 1 
       24 19046 2 2  1 GLU HG3  H   0.064 -10.687   2.540 1.00 . B B . 203 GLU HG3  1 1 
       24 19047 2 2  1 GLU N    N   0.670 -12.645   4.117 1.00 . B B . 203 GLU N    1 1 
       24 19048 2 2  1 GLU O    O   1.849 -10.979   7.111 1.00 . B B . 203 GLU O    1 1 
       24 19049 2 2  1 GLU OE1  O  -0.535  -8.186   2.582 1.00 . B B . 203 GLU OE1  1 1 
       24 19050 2 2  1 GLU OE2  O   1.554  -7.988   1.946 1.00 . B B . 203 GLU OE2  1 1 
       24 19051 2 2  2 LEU C    C  -0.558 -12.072   8.855 1.00 . B B . 204 LEU C    1 1 
       24 19052 2 2  2 LEU CA   C   0.313 -13.118   8.160 1.00 . B B . 204 LEU CA   1 1 
       24 19053 2 2  2 LEU CB   C   1.650 -13.272   8.901 1.00 . B B . 204 LEU CB   1 1 
       24 19054 2 2  2 LEU CD1  C   3.874 -14.395   9.144 1.00 . B B . 204 LEU CD1  1 1 
       24 19055 2 2  2 LEU CD2  C   1.863 -15.748   8.550 1.00 . B B . 204 LEU CD2  1 1 
       24 19056 2 2  2 LEU CG   C   2.553 -14.400   8.395 1.00 . B B . 204 LEU CG   1 1 
       24 19057 2 2  2 LEU H    H   0.083 -13.328   6.068 1.00 . B B . 204 LEU H    1 1 
       24 19058 2 2  2 LEU HA   H  -0.207 -14.065   8.189 1.00 . B B . 204 LEU HA   1 1 
       24 19059 2 2  2 LEU HB2  H   2.192 -12.342   8.818 1.00 . B B . 204 LEU HB2  1 1 
       24 19060 2 2  2 LEU HB3  H   1.441 -13.453   9.945 1.00 . B B . 204 LEU HB3  1 1 
       24 19061 2 2  2 LEU HD11 H   3.688 -14.520  10.200 1.00 . B B . 204 LEU HD11 1 1 
       24 19062 2 2  2 LEU HD12 H   4.379 -13.455   8.976 1.00 . B B . 204 LEU HD12 1 1 
       24 19063 2 2  2 LEU HD13 H   4.492 -15.205   8.787 1.00 . B B . 204 LEU HD13 1 1 
       24 19064 2 2  2 LEU HD21 H   1.624 -15.911   9.591 1.00 . B B . 204 LEU HD21 1 1 
       24 19065 2 2  2 LEU HD22 H   2.522 -16.533   8.205 1.00 . B B . 204 LEU HD22 1 1 
       24 19066 2 2  2 LEU HD23 H   0.955 -15.757   7.966 1.00 . B B . 204 LEU HD23 1 1 
       24 19067 2 2  2 LEU HG   H   2.761 -14.246   7.347 1.00 . B B . 204 LEU HG   1 1 
       24 19068 2 2  2 LEU N    N   0.530 -12.782   6.746 1.00 . B B . 204 LEU N    1 1 
       24 19069 2 2  2 LEU O    O  -0.750 -12.117  10.070 1.00 . B B . 204 LEU O    1 1 
       24 19070 2 2  3 GLU C    C  -3.436 -10.340   8.250 1.00 . B B . 205 GLU C    1 1 
       24 19071 2 2  3 GLU CA   C  -1.974 -10.113   8.595 1.00 . B B . 205 GLU CA   1 1 
       24 19072 2 2  3 GLU CB   C  -1.524  -8.756   8.060 1.00 . B B . 205 GLU CB   1 1 
       24 19073 2 2  3 GLU CD   C  -1.052  -7.717  10.293 1.00 . B B . 205 GLU CD   1 1 
       24 19074 2 2  3 GLU CG   C  -0.489  -8.074   8.932 1.00 . B B . 205 GLU CG   1 1 
       24 19075 2 2  3 GLU H    H  -1.000 -11.237   7.097 1.00 . B B . 205 GLU H    1 1 
       24 19076 2 2  3 GLU HA   H  -1.871 -10.114   9.670 1.00 . B B . 205 GLU HA   1 1 
       24 19077 2 2  3 GLU HB2  H  -1.103  -8.890   7.075 1.00 . B B . 205 GLU HB2  1 1 
       24 19078 2 2  3 GLU HB3  H  -2.386  -8.107   7.987 1.00 . B B . 205 GLU HB3  1 1 
       24 19079 2 2  3 GLU HG2  H   0.352  -8.738   9.065 1.00 . B B . 205 GLU HG2  1 1 
       24 19080 2 2  3 GLU HG3  H  -0.162  -7.169   8.443 1.00 . B B . 205 GLU HG3  1 1 
       24 19081 2 2  3 GLU N    N  -1.133 -11.176   8.069 1.00 . B B . 205 GLU N    1 1 
       24 19082 2 2  3 GLU O    O  -3.793 -11.339   7.625 1.00 . B B . 205 GLU O    1 1 
       24 19083 2 2  3 GLU OE1  O  -2.228  -7.296  10.357 1.00 . B B . 205 GLU OE1  1 1 
       24 19084 2 2  3 GLU OE2  O  -0.325  -7.843  11.296 1.00 . B B . 205 GLU OE2  1 1 
       24 19085 2 2  4 SER C    C  -5.857  -8.784   6.976 1.00 . B B . 206 SER C    1 1 
       24 19086 2 2  4 SER CA   C  -5.683  -9.429   8.348 1.00 . B B . 206 SER CA   1 1 
       24 19087 2 2  4 SER CB   C  -6.463  -8.670   9.415 1.00 . B B . 206 SER CB   1 1 
       24 19088 2 2  4 SER H    H  -3.926  -8.694   9.258 1.00 . B B . 206 SER H    1 1 
       24 19089 2 2  4 SER HA   H  -6.020 -10.454   8.310 1.00 . B B . 206 SER HA   1 1 
       24 19090 2 2  4 SER HB2  H  -6.209  -7.620   9.368 1.00 . B B . 206 SER HB2  1 1 
       24 19091 2 2  4 SER HB3  H  -7.522  -8.793   9.243 1.00 . B B . 206 SER HB3  1 1 
       24 19092 2 2  4 SER HG   H  -5.293  -9.614  10.674 1.00 . B B . 206 SER HG   1 1 
       24 19093 2 2  4 SER N    N  -4.274  -9.418   8.692 1.00 . B B . 206 SER N    1 1 
       24 19094 2 2  4 SER O    O  -4.994  -8.021   6.556 1.00 . B B . 206 SER O    1 1 
       24 19095 2 2  4 SER OG   O  -6.145  -9.161  10.705 1.00 . B B . 206 SER OG   1 1 
       24 19096 2 2  5 PRO C    C  -6.894  -7.088   4.727 1.00 . B B . 207 PRO C    1 1 
       24 19097 2 2  5 PRO CA   C  -7.176  -8.585   4.897 1.00 . B B . 207 PRO CA   1 1 
       24 19098 2 2  5 PRO CB   C  -8.660  -8.882   4.622 1.00 . B B . 207 PRO CB   1 1 
       24 19099 2 2  5 PRO CD   C  -8.112  -9.850   6.740 1.00 . B B . 207 PRO CD   1 1 
       24 19100 2 2  5 PRO CG   C  -9.245  -9.286   5.937 1.00 . B B . 207 PRO CG   1 1 
       24 19101 2 2  5 PRO HA   H  -6.565  -9.137   4.198 1.00 . B B . 207 PRO HA   1 1 
       24 19102 2 2  5 PRO HB2  H  -9.138  -7.995   4.235 1.00 . B B . 207 PRO HB2  1 1 
       24 19103 2 2  5 PRO HB3  H  -8.738  -9.680   3.897 1.00 . B B . 207 PRO HB3  1 1 
       24 19104 2 2  5 PRO HD2  H  -8.284  -9.697   7.797 1.00 . B B . 207 PRO HD2  1 1 
       24 19105 2 2  5 PRO HD3  H  -7.975 -10.898   6.523 1.00 . B B . 207 PRO HD3  1 1 
       24 19106 2 2  5 PRO HG2  H  -9.661  -8.421   6.432 1.00 . B B . 207 PRO HG2  1 1 
       24 19107 2 2  5 PRO HG3  H -10.008 -10.035   5.784 1.00 . B B . 207 PRO HG3  1 1 
       24 19108 2 2  5 PRO N    N  -6.969  -9.059   6.271 1.00 . B B . 207 PRO N    1 1 
       24 19109 2 2  5 PRO O    O  -7.513  -6.247   5.388 1.00 . B B . 207 PRO O    1 1 
       24 19110 2 2  6 PRO C    C  -6.767  -4.553   3.002 1.00 . B B . 208 PRO C    1 1 
       24 19111 2 2  6 PRO CA   C  -5.572  -5.368   3.508 1.00 . B B . 208 PRO CA   1 1 
       24 19112 2 2  6 PRO CB   C  -4.535  -5.536   2.394 1.00 . B B . 208 PRO CB   1 1 
       24 19113 2 2  6 PRO CD   C  -5.049  -7.727   3.168 1.00 . B B . 208 PRO CD   1 1 
       24 19114 2 2  6 PRO CG   C  -3.936  -6.876   2.628 1.00 . B B . 208 PRO CG   1 1 
       24 19115 2 2  6 PRO HA   H  -5.122  -4.857   4.346 1.00 . B B . 208 PRO HA   1 1 
       24 19116 2 2  6 PRO HB2  H  -5.024  -5.484   1.432 1.00 . B B . 208 PRO HB2  1 1 
       24 19117 2 2  6 PRO HB3  H  -3.793  -4.755   2.469 1.00 . B B . 208 PRO HB3  1 1 
       24 19118 2 2  6 PRO HD2  H  -5.574  -8.220   2.363 1.00 . B B . 208 PRO HD2  1 1 
       24 19119 2 2  6 PRO HD3  H  -4.662  -8.454   3.867 1.00 . B B . 208 PRO HD3  1 1 
       24 19120 2 2  6 PRO HG2  H  -3.569  -7.281   1.696 1.00 . B B . 208 PRO HG2  1 1 
       24 19121 2 2  6 PRO HG3  H  -3.135  -6.801   3.349 1.00 . B B . 208 PRO HG3  1 1 
       24 19122 2 2  6 PRO N    N  -5.924  -6.755   3.853 1.00 . B B . 208 PRO N    1 1 
       24 19123 2 2  6 PRO O    O  -7.765  -5.113   2.534 1.00 . B B . 208 PRO O    1 1 
       24 19124 2 2  7 PRO C    C  -7.977  -2.292   1.173 1.00 . B B . 209 PRO C    1 1 
       24 19125 2 2  7 PRO CA   C  -7.737  -2.293   2.681 1.00 . B B . 209 PRO CA   1 1 
       24 19126 2 2  7 PRO CB   C  -7.213  -0.917   3.140 1.00 . B B . 209 PRO CB   1 1 
       24 19127 2 2  7 PRO CD   C  -5.460  -2.478   3.470 1.00 . B B . 209 PRO CD   1 1 
       24 19128 2 2  7 PRO CG   C  -6.044  -1.211   4.006 1.00 . B B . 209 PRO CG   1 1 
       24 19129 2 2  7 PRO HA   H  -8.658  -2.525   3.195 1.00 . B B . 209 PRO HA   1 1 
       24 19130 2 2  7 PRO HB2  H  -6.920  -0.335   2.278 1.00 . B B . 209 PRO HB2  1 1 
       24 19131 2 2  7 PRO HB3  H  -7.973  -0.392   3.688 1.00 . B B . 209 PRO HB3  1 1 
       24 19132 2 2  7 PRO HD2  H  -4.820  -2.273   2.624 1.00 . B B . 209 PRO HD2  1 1 
       24 19133 2 2  7 PRO HD3  H  -4.925  -3.006   4.234 1.00 . B B . 209 PRO HD3  1 1 
       24 19134 2 2  7 PRO HG2  H  -5.336  -0.410   3.938 1.00 . B B . 209 PRO HG2  1 1 
       24 19135 2 2  7 PRO HG3  H  -6.363  -1.343   5.026 1.00 . B B . 209 PRO HG3  1 1 
       24 19136 2 2  7 PRO N    N  -6.658  -3.214   3.060 1.00 . B B . 209 PRO N    1 1 
       24 19137 2 2  7 PRO O    O  -7.043  -2.110   0.397 1.00 . B B . 209 PRO O    1 1 
       24 19138 2 2  8 PRO C    C  -9.060  -1.335  -1.453 1.00 . B B . 210 PRO C    1 1 
       24 19139 2 2  8 PRO CA   C  -9.607  -2.536  -0.679 1.00 . B B . 210 PRO CA   1 1 
       24 19140 2 2  8 PRO CB   C -11.134  -2.495  -0.632 1.00 . B B . 210 PRO CB   1 1 
       24 19141 2 2  8 PRO CD   C -10.400  -2.731   1.622 1.00 . B B . 210 PRO CD   1 1 
       24 19142 2 2  8 PRO CG   C -11.481  -3.140   0.662 1.00 . B B . 210 PRO CG   1 1 
       24 19143 2 2  8 PRO HA   H  -9.283  -3.450  -1.155 1.00 . B B . 210 PRO HA   1 1 
       24 19144 2 2  8 PRO HB2  H -11.471  -1.469  -0.666 1.00 . B B . 210 PRO HB2  1 1 
       24 19145 2 2  8 PRO HB3  H -11.543  -3.043  -1.468 1.00 . B B . 210 PRO HB3  1 1 
       24 19146 2 2  8 PRO HD2  H -10.677  -1.823   2.138 1.00 . B B . 210 PRO HD2  1 1 
       24 19147 2 2  8 PRO HD3  H -10.203  -3.524   2.328 1.00 . B B . 210 PRO HD3  1 1 
       24 19148 2 2  8 PRO HG2  H -12.442  -2.785   1.005 1.00 . B B . 210 PRO HG2  1 1 
       24 19149 2 2  8 PRO HG3  H -11.495  -4.213   0.547 1.00 . B B . 210 PRO HG3  1 1 
       24 19150 2 2  8 PRO N    N  -9.235  -2.505   0.745 1.00 . B B . 210 PRO N    1 1 
       24 19151 2 2  8 PRO O    O  -9.145  -0.195  -0.989 1.00 . B B . 210 PRO O    1 1 
       24 19152 2 2  9 TYR C    C  -8.896   0.492  -3.895 1.00 . B B . 211 TYR C    1 1 
       24 19153 2 2  9 TYR CA   C  -7.884  -0.561  -3.443 1.00 . B B . 211 TYR CA   1 1 
       24 19154 2 2  9 TYR CB   C  -7.145  -1.167  -4.657 1.00 . B B . 211 TYR CB   1 1 
       24 19155 2 2  9 TYR CD1  C  -6.055   1.027  -5.287 1.00 . B B . 211 TYR CD1  1 1 
       24 19156 2 2  9 TYR CD2  C  -6.922  -0.321  -7.054 1.00 . B B . 211 TYR CD2  1 1 
       24 19157 2 2  9 TYR CE1  C  -5.663   1.978  -6.205 1.00 . B B . 211 TYR CE1  1 1 
       24 19158 2 2  9 TYR CE2  C  -6.520   0.635  -7.971 1.00 . B B . 211 TYR CE2  1 1 
       24 19159 2 2  9 TYR CG   C  -6.696  -0.139  -5.686 1.00 . B B . 211 TYR CG   1 1 
       24 19160 2 2  9 TYR CZ   C  -5.902   1.771  -7.540 1.00 . B B . 211 TYR CZ   1 1 
       24 19161 2 2  9 TYR H    H  -8.531  -2.519  -2.974 1.00 . B B . 211 TYR H    1 1 
       24 19162 2 2  9 TYR HA   H  -7.154  -0.070  -2.814 1.00 . B B . 211 TYR HA   1 1 
       24 19163 2 2  9 TYR HB2  H  -6.264  -1.684  -4.303 1.00 . B B . 211 TYR HB2  1 1 
       24 19164 2 2  9 TYR HB3  H  -7.799  -1.872  -5.150 1.00 . B B . 211 TYR HB3  1 1 
       24 19165 2 2  9 TYR HD1  H  -5.871   1.190  -4.236 1.00 . B B . 211 TYR HD1  1 1 
       24 19166 2 2  9 TYR HD2  H  -7.404  -1.230  -7.401 1.00 . B B . 211 TYR HD2  1 1 
       24 19167 2 2  9 TYR HE1  H  -5.167   2.878  -5.873 1.00 . B B . 211 TYR HE1  1 1 
       24 19168 2 2  9 TYR HE2  H  -6.693   0.498  -9.027 1.00 . B B . 211 TYR HE2  1 1 
       24 19169 2 2  9 TYR HH   H  -6.223   2.813  -9.118 1.00 . B B . 211 TYR HH   1 1 
       24 19170 2 2  9 TYR N    N  -8.511  -1.601  -2.636 1.00 . B B . 211 TYR N    1 1 
       24 19171 2 2  9 TYR O    O  -9.698   0.264  -4.804 1.00 . B B . 211 TYR O    1 1 
       24 19172 2 2  9 TYR OH   O  -5.525   2.704  -8.459 1.00 . B B . 211 TYR OH   1 1 
       24 19173 2 2 10 SER C    C  -8.656   3.583  -4.561 1.00 . B B . 212 SER C    1 1 
       24 19174 2 2 10 SER CA   C  -9.586   2.805  -3.643 1.00 . B B . 212 SER CA   1 1 
       24 19175 2 2 10 SER CB   C  -9.996   3.656  -2.435 1.00 . B B . 212 SER CB   1 1 
       24 19176 2 2 10 SER H    H  -8.364   1.656  -2.372 1.00 . B B . 212 SER H    1 1 
       24 19177 2 2 10 SER HA   H -10.463   2.497  -4.193 1.00 . B B . 212 SER HA   1 1 
       24 19178 2 2 10 SER HB2  H -10.515   3.036  -1.720 1.00 . B B . 212 SER HB2  1 1 
       24 19179 2 2 10 SER HB3  H  -9.111   4.072  -1.976 1.00 . B B . 212 SER HB3  1 1 
       24 19180 2 2 10 SER HG   H -10.968   5.333  -2.073 1.00 . B B . 212 SER HG   1 1 
       24 19181 2 2 10 SER N    N  -8.876   1.620  -3.207 1.00 . B B . 212 SER N    1 1 
       24 19182 2 2 10 SER O    O  -7.443   3.551  -4.364 1.00 . B B . 212 SER O    1 1 
       24 19183 2 2 10 SER OG   O -10.854   4.720  -2.821 1.00 . B B . 212 SER OG   1 1 
       24 19184 2 2 11 ARG C    C  -7.384   5.884  -5.962 1.00 . B B . 213 ARG C    1 1 
       24 19185 2 2 11 ARG CA   C  -8.400   4.930  -6.567 1.00 . B B . 213 ARG CA   1 1 
       24 19186 2 2 11 ARG CB   C  -9.292   5.686  -7.555 1.00 . B B . 213 ARG CB   1 1 
       24 19187 2 2 11 ARG CD   C  -9.390   3.941  -9.348 1.00 . B B . 213 ARG CD   1 1 
       24 19188 2 2 11 ARG CG   C -10.194   4.783  -8.372 1.00 . B B . 213 ARG CG   1 1 
       24 19189 2 2 11 ARG CZ   C -10.241   2.842 -11.390 1.00 . B B . 213 ARG CZ   1 1 
       24 19190 2 2 11 ARG H    H -10.183   4.434  -5.531 1.00 . B B . 213 ARG H    1 1 
       24 19191 2 2 11 ARG HA   H  -7.876   4.145  -7.093 1.00 . B B . 213 ARG HA   1 1 
       24 19192 2 2 11 ARG HB2  H  -9.916   6.378  -7.006 1.00 . B B . 213 ARG HB2  1 1 
       24 19193 2 2 11 ARG HB3  H  -8.663   6.243  -8.235 1.00 . B B . 213 ARG HB3  1 1 
       24 19194 2 2 11 ARG HD2  H  -8.912   4.599 -10.061 1.00 . B B . 213 ARG HD2  1 1 
       24 19195 2 2 11 ARG HD3  H  -8.636   3.399  -8.796 1.00 . B B . 213 ARG HD3  1 1 
       24 19196 2 2 11 ARG HE   H -10.832   2.421  -9.526 1.00 . B B . 213 ARG HE   1 1 
       24 19197 2 2 11 ARG HG2  H -10.732   4.127  -7.703 1.00 . B B . 213 ARG HG2  1 1 
       24 19198 2 2 11 ARG HG3  H -10.892   5.392  -8.925 1.00 . B B . 213 ARG HG3  1 1 
       24 19199 2 2 11 ARG HH11 H  -8.866   4.297 -11.744 1.00 . B B . 213 ARG HH11 1 1 
       24 19200 2 2 11 ARG HH12 H  -9.477   3.481 -13.157 1.00 . B B . 213 ARG HH12 1 1 
       24 19201 2 2 11 ARG HH21 H -11.625   1.358 -11.383 1.00 . B B . 213 ARG HH21 1 1 
       24 19202 2 2 11 ARG HH22 H -11.043   1.830 -12.954 1.00 . B B . 213 ARG HH22 1 1 
       24 19203 2 2 11 ARG N    N  -9.210   4.310  -5.523 1.00 . B B . 213 ARG N    1 1 
       24 19204 2 2 11 ARG NE   N -10.235   2.987 -10.065 1.00 . B B . 213 ARG NE   1 1 
       24 19205 2 2 11 ARG NH1  N  -9.466   3.600 -12.155 1.00 . B B . 213 ARG NH1  1 1 
       24 19206 2 2 11 ARG NH2  N -11.031   1.938 -11.955 1.00 . B B . 213 ARG NH2  1 1 
       24 19207 2 2 11 ARG O    O  -6.178   5.716  -6.149 1.00 . B B . 213 ARG O    1 1 
       24 19208 2 2 12 TYR C    C  -7.297   7.727  -3.053 1.00 . B B . 214 TYR C    1 1 
       24 19209 2 2 12 TYR CA   C  -6.983   7.791  -4.542 1.00 . B B . 214 TYR CA   1 1 
       24 19210 2 2 12 TYR CB   C  -7.105   9.223  -5.088 1.00 . B B . 214 TYR CB   1 1 
       24 19211 2 2 12 TYR CD1  C  -6.743   8.504  -7.489 1.00 . B B . 214 TYR CD1  1 1 
       24 19212 2 2 12 TYR CD2  C  -5.651  10.480  -6.741 1.00 . B B . 214 TYR CD2  1 1 
       24 19213 2 2 12 TYR CE1  C  -6.184   8.652  -8.739 1.00 . B B . 214 TYR CE1  1 1 
       24 19214 2 2 12 TYR CE2  C  -5.086  10.642  -7.995 1.00 . B B . 214 TYR CE2  1 1 
       24 19215 2 2 12 TYR CG   C  -6.490   9.408  -6.466 1.00 . B B . 214 TYR CG   1 1 
       24 19216 2 2 12 TYR CZ   C  -5.356   9.723  -8.991 1.00 . B B . 214 TYR CZ   1 1 
       24 19217 2 2 12 TYR H    H  -8.836   7.004  -5.181 1.00 . B B . 214 TYR H    1 1 
       24 19218 2 2 12 TYR HA   H  -5.969   7.445  -4.695 1.00 . B B . 214 TYR HA   1 1 
       24 19219 2 2 12 TYR HB2  H  -8.151   9.486  -5.155 1.00 . B B . 214 TYR HB2  1 1 
       24 19220 2 2 12 TYR HB3  H  -6.611   9.902  -4.409 1.00 . B B . 214 TYR HB3  1 1 
       24 19221 2 2 12 TYR HD1  H  -7.393   7.666  -7.292 1.00 . B B . 214 TYR HD1  1 1 
       24 19222 2 2 12 TYR HD2  H  -5.440  11.195  -5.960 1.00 . B B . 214 TYR HD2  1 1 
       24 19223 2 2 12 TYR HE1  H  -6.398   7.926  -9.513 1.00 . B B . 214 TYR HE1  1 1 
       24 19224 2 2 12 TYR HE2  H  -4.437  11.485  -8.190 1.00 . B B . 214 TYR HE2  1 1 
       24 19225 2 2 12 TYR HH   H  -5.462   9.685 -10.920 1.00 . B B . 214 TYR HH   1 1 
       24 19226 2 2 12 TYR N    N  -7.861   6.881  -5.250 1.00 . B B . 214 TYR N    1 1 
       24 19227 2 2 12 TYR O    O  -8.271   8.322  -2.589 1.00 . B B . 214 TYR O    1 1 
       24 19228 2 2 12 TYR OH   O  -4.796   9.875 -10.240 1.00 . B B . 214 TYR OH   1 1 
       24 19229 2 2 13 PRO C    C  -6.445   7.897  -0.004 1.00 . B B . 215 PRO C    1 1 
       24 19230 2 2 13 PRO CA   C  -6.762   6.689  -0.880 1.00 . B B . 215 PRO CA   1 1 
       24 19231 2 2 13 PRO CB   C  -5.826   5.517  -0.567 1.00 . B B . 215 PRO CB   1 1 
       24 19232 2 2 13 PRO CD   C  -5.286   6.263  -2.771 1.00 . B B . 215 PRO CD   1 1 
       24 19233 2 2 13 PRO CG   C  -4.687   5.702  -1.508 1.00 . B B . 215 PRO CG   1 1 
       24 19234 2 2 13 PRO HA   H  -7.786   6.389  -0.713 1.00 . B B . 215 PRO HA   1 1 
       24 19235 2 2 13 PRO HB2  H  -5.506   5.565   0.466 1.00 . B B . 215 PRO HB2  1 1 
       24 19236 2 2 13 PRO HB3  H  -6.340   4.586  -0.746 1.00 . B B . 215 PRO HB3  1 1 
       24 19237 2 2 13 PRO HD2  H  -4.604   6.963  -3.233 1.00 . B B . 215 PRO HD2  1 1 
       24 19238 2 2 13 PRO HD3  H  -5.533   5.466  -3.457 1.00 . B B . 215 PRO HD3  1 1 
       24 19239 2 2 13 PRO HG2  H  -3.975   6.396  -1.087 1.00 . B B . 215 PRO HG2  1 1 
       24 19240 2 2 13 PRO HG3  H  -4.210   4.753  -1.707 1.00 . B B . 215 PRO HG3  1 1 
       24 19241 2 2 13 PRO N    N  -6.506   6.949  -2.299 1.00 . B B . 215 PRO N    1 1 
       24 19242 2 2 13 PRO O    O  -5.334   8.432  -0.030 1.00 . B B . 215 PRO O    1 1 
       24 19243 2 2 14 MET C    C  -6.710   9.136   2.968 1.00 . B B . 216 MET C    1 1 
       24 19244 2 2 14 MET CA   C  -7.279   9.504   1.605 1.00 . B B . 216 MET CA   1 1 
       24 19245 2 2 14 MET CB   C  -8.623  10.220   1.766 1.00 . B B . 216 MET CB   1 1 
       24 19246 2 2 14 MET CE   C  -9.667  13.762   3.695 1.00 . B B . 216 MET CE   1 1 
       24 19247 2 2 14 MET CG   C  -8.542  11.491   2.597 1.00 . B B . 216 MET CG   1 1 
       24 19248 2 2 14 MET H    H  -8.276   7.823   0.789 1.00 . B B . 216 MET H    1 1 
       24 19249 2 2 14 MET HA   H  -6.586  10.170   1.110 1.00 . B B . 216 MET HA   1 1 
       24 19250 2 2 14 MET HB2  H  -8.999  10.478   0.787 1.00 . B B . 216 MET HB2  1 1 
       24 19251 2 2 14 MET HB3  H  -9.321   9.548   2.243 1.00 . B B . 216 MET HB3  1 1 
       24 19252 2 2 14 MET HE1  H  -9.198  13.467   4.622 1.00 . B B . 216 MET HE1  1 1 
       24 19253 2 2 14 MET HE2  H -10.546  14.353   3.907 1.00 . B B . 216 MET HE2  1 1 
       24 19254 2 2 14 MET HE3  H  -8.973  14.345   3.110 1.00 . B B . 216 MET HE3  1 1 
       24 19255 2 2 14 MET HG2  H  -8.172  11.238   3.580 1.00 . B B . 216 MET HG2  1 1 
       24 19256 2 2 14 MET HG3  H  -7.858  12.177   2.120 1.00 . B B . 216 MET HG3  1 1 
       24 19257 2 2 14 MET N    N  -7.428   8.324   0.770 1.00 . B B . 216 MET N    1 1 
       24 19258 2 2 14 MET O    O  -7.392   8.534   3.798 1.00 . B B . 216 MET O    1 1 
       24 19259 2 2 14 MET SD   S -10.141  12.301   2.777 1.00 . B B . 216 MET SD   1 1 
       24 19260 2 2 15 ASP C    C  -3.651  10.237   4.614 1.00 . B B . 217 ASP C    1 1 
       24 19261 2 2 15 ASP CA   C  -4.789   9.250   4.451 1.00 . B B . 217 ASP CA   1 1 
       24 19262 2 2 15 ASP CB   C  -4.255   7.822   4.574 1.00 . B B . 217 ASP CB   1 1 
       24 19263 2 2 15 ASP CG   C  -3.410   7.641   5.820 1.00 . B B . 217 ASP CG   1 1 
       24 19264 2 2 15 ASP H    H  -4.937   9.874   2.442 1.00 . B B . 217 ASP H    1 1 
       24 19265 2 2 15 ASP HA   H  -5.515   9.424   5.230 1.00 . B B . 217 ASP HA   1 1 
       24 19266 2 2 15 ASP HB2  H  -5.086   7.134   4.620 1.00 . B B . 217 ASP HB2  1 1 
       24 19267 2 2 15 ASP HB3  H  -3.648   7.592   3.710 1.00 . B B . 217 ASP HB3  1 1 
       24 19268 2 2 15 ASP N    N  -5.448   9.467   3.172 1.00 . B B . 217 ASP N    1 1 
       24 19269 2 2 15 ASP O    O  -2.644  10.098   3.900 1.00 . B B . 217 ASP O    1 1 
       24 19270 2 2 15 ASP OXT  O  -3.774  11.155   5.446 1.00 . B B . 217 ASP OXT  1 1 
       24 19271 2 2 15 ASP OD1  O  -3.946   7.818   6.937 1.00 . B B . 217 ASP OD1  1 1 
       24 19272 2 2 15 ASP OD2  O  -2.201   7.337   5.691 1.00 . B B . 217 ASP OD2  1 1 
       25 19273 1 1  1 GLY C    C  14.417   6.020  -2.112 1.00 . A A . 280 GLY C    1 1 
       25 19274 1 1  1 GLY CA   C  15.453   5.607  -1.088 1.00 . A A . 280 GLY CA   1 1 
       25 19275 1 1  1 GLY H1   H  15.690   7.494  -0.252 1.00 . A A . 280 GLY H1   1 1 
       25 19276 1 1  1 GLY H2   H  16.187   6.226   0.760 1.00 . A A . 280 GLY H2   1 1 
       25 19277 1 1  1 GLY H3   H  14.534   6.533   0.534 1.00 . A A . 280 GLY H3   1 1 
       25 19278 1 1  1 GLY HA2  H  16.428   5.611  -1.552 1.00 . A A . 280 GLY HA2  1 1 
       25 19279 1 1  1 GLY HA3  H  15.230   4.608  -0.741 1.00 . A A . 280 GLY HA3  1 1 
       25 19280 1 1  1 GLY N    N  15.469   6.526   0.069 1.00 . A A . 280 GLY N    1 1 
       25 19281 1 1  1 GLY O    O  13.229   6.074  -1.796 1.00 . A A . 280 GLY O    1 1 
       25 19282 1 1  2 PRO C    C  12.886   5.674  -4.718 1.00 . A A . 281 PRO C    1 1 
       25 19283 1 1  2 PRO CA   C  13.940   6.737  -4.427 1.00 . A A . 281 PRO CA   1 1 
       25 19284 1 1  2 PRO CB   C  14.872   6.915  -5.629 1.00 . A A . 281 PRO CB   1 1 
       25 19285 1 1  2 PRO CD   C  16.250   6.323  -3.785 1.00 . A A . 281 PRO CD   1 1 
       25 19286 1 1  2 PRO CG   C  16.215   7.144  -5.039 1.00 . A A . 281 PRO CG   1 1 
       25 19287 1 1  2 PRO HA   H  13.452   7.675  -4.203 1.00 . A A . 281 PRO HA   1 1 
       25 19288 1 1  2 PRO HB2  H  14.854   6.021  -6.236 1.00 . A A . 281 PRO HB2  1 1 
       25 19289 1 1  2 PRO HB3  H  14.550   7.762  -6.216 1.00 . A A . 281 PRO HB3  1 1 
       25 19290 1 1  2 PRO HD2  H  16.580   5.318  -4.001 1.00 . A A . 281 PRO HD2  1 1 
       25 19291 1 1  2 PRO HD3  H  16.891   6.784  -3.048 1.00 . A A . 281 PRO HD3  1 1 
       25 19292 1 1  2 PRO HG2  H  16.982   6.815  -5.725 1.00 . A A . 281 PRO HG2  1 1 
       25 19293 1 1  2 PRO HG3  H  16.342   8.190  -4.805 1.00 . A A . 281 PRO HG3  1 1 
       25 19294 1 1  2 PRO N    N  14.846   6.334  -3.345 1.00 . A A . 281 PRO N    1 1 
       25 19295 1 1  2 PRO O    O  13.213   4.518  -5.001 1.00 . A A . 281 PRO O    1 1 
       25 19296 1 1  3 LEU C    C   9.754   5.534  -6.111 1.00 . A A . 282 LEU C    1 1 
       25 19297 1 1  3 LEU CA   C  10.524   5.149  -4.851 1.00 . A A . 282 LEU CA   1 1 
       25 19298 1 1  3 LEU CB   C   9.594   5.171  -3.632 1.00 . A A . 282 LEU CB   1 1 
       25 19299 1 1  3 LEU CD1  C   9.099   2.711  -3.541 1.00 . A A . 282 LEU CD1  1 1 
       25 19300 1 1  3 LEU CD2  C   7.548   4.341  -2.453 1.00 . A A . 282 LEU CD2  1 1 
       25 19301 1 1  3 LEU CG   C   8.496   4.105  -3.618 1.00 . A A . 282 LEU CG   1 1 
       25 19302 1 1  3 LEU H    H  11.432   7.007  -4.440 1.00 . A A . 282 LEU H    1 1 
       25 19303 1 1  3 LEU HA   H  10.928   4.155  -4.973 1.00 . A A . 282 LEU HA   1 1 
       25 19304 1 1  3 LEU HB2  H  10.199   5.042  -2.747 1.00 . A A . 282 LEU HB2  1 1 
       25 19305 1 1  3 LEU HB3  H   9.122   6.141  -3.585 1.00 . A A . 282 LEU HB3  1 1 
       25 19306 1 1  3 LEU HD11 H   9.745   2.552  -4.392 1.00 . A A . 282 LEU HD11 1 1 
       25 19307 1 1  3 LEU HD12 H   8.308   1.975  -3.546 1.00 . A A . 282 LEU HD12 1 1 
       25 19308 1 1  3 LEU HD13 H   9.672   2.616  -2.631 1.00 . A A . 282 LEU HD13 1 1 
       25 19309 1 1  3 LEU HD21 H   6.773   3.588  -2.459 1.00 . A A . 282 LEU HD21 1 1 
       25 19310 1 1  3 LEU HD22 H   7.099   5.319  -2.547 1.00 . A A . 282 LEU HD22 1 1 
       25 19311 1 1  3 LEU HD23 H   8.096   4.285  -1.525 1.00 . A A . 282 LEU HD23 1 1 
       25 19312 1 1  3 LEU HG   H   7.924   4.172  -4.533 1.00 . A A . 282 LEU HG   1 1 
       25 19313 1 1  3 LEU N    N  11.627   6.068  -4.641 1.00 . A A . 282 LEU N    1 1 
       25 19314 1 1  3 LEU O    O   9.382   6.697  -6.282 1.00 . A A . 282 LEU O    1 1 
       25 19315 1 1  4 PRO C    C   7.395   5.442  -7.928 1.00 . A A . 283 PRO C    1 1 
       25 19316 1 1  4 PRO CA   C   8.738   4.776  -8.233 1.00 . A A . 283 PRO CA   1 1 
       25 19317 1 1  4 PRO CB   C   8.522   3.354  -8.752 1.00 . A A . 283 PRO CB   1 1 
       25 19318 1 1  4 PRO CD   C  10.082   3.197  -6.949 1.00 . A A . 283 PRO CD   1 1 
       25 19319 1 1  4 PRO CG   C   9.715   2.601  -8.282 1.00 . A A . 283 PRO CG   1 1 
       25 19320 1 1  4 PRO HA   H   9.273   5.360  -8.970 1.00 . A A . 283 PRO HA   1 1 
       25 19321 1 1  4 PRO HB2  H   7.608   2.950  -8.341 1.00 . A A . 283 PRO HB2  1 1 
       25 19322 1 1  4 PRO HB3  H   8.463   3.367  -9.830 1.00 . A A . 283 PRO HB3  1 1 
       25 19323 1 1  4 PRO HD2  H   9.619   2.643  -6.146 1.00 . A A . 283 PRO HD2  1 1 
       25 19324 1 1  4 PRO HD3  H  11.154   3.215  -6.826 1.00 . A A . 283 PRO HD3  1 1 
       25 19325 1 1  4 PRO HG2  H   9.469   1.554  -8.171 1.00 . A A . 283 PRO HG2  1 1 
       25 19326 1 1  4 PRO HG3  H  10.527   2.724  -8.984 1.00 . A A . 283 PRO HG3  1 1 
       25 19327 1 1  4 PRO N    N   9.540   4.569  -7.022 1.00 . A A . 283 PRO N    1 1 
       25 19328 1 1  4 PRO O    O   6.686   5.027  -7.010 1.00 . A A . 283 PRO O    1 1 
       25 19329 1 1  5 PRO C    C   4.507   6.456  -8.714 1.00 . A A . 284 PRO C    1 1 
       25 19330 1 1  5 PRO CA   C   5.794   7.254  -8.490 1.00 . A A . 284 PRO CA   1 1 
       25 19331 1 1  5 PRO CB   C   5.901   8.388  -9.515 1.00 . A A . 284 PRO CB   1 1 
       25 19332 1 1  5 PRO CD   C   7.765   6.941  -9.899 1.00 . A A . 284 PRO CD   1 1 
       25 19333 1 1  5 PRO CG   C   6.789   7.855 -10.585 1.00 . A A . 284 PRO CG   1 1 
       25 19334 1 1  5 PRO HA   H   5.779   7.674  -7.495 1.00 . A A . 284 PRO HA   1 1 
       25 19335 1 1  5 PRO HB2  H   4.919   8.624  -9.899 1.00 . A A . 284 PRO HB2  1 1 
       25 19336 1 1  5 PRO HB3  H   6.330   9.262  -9.047 1.00 . A A . 284 PRO HB3  1 1 
       25 19337 1 1  5 PRO HD2  H   8.028   6.118 -10.545 1.00 . A A . 284 PRO HD2  1 1 
       25 19338 1 1  5 PRO HD3  H   8.648   7.488  -9.602 1.00 . A A . 284 PRO HD3  1 1 
       25 19339 1 1  5 PRO HG2  H   6.204   7.303 -11.305 1.00 . A A . 284 PRO HG2  1 1 
       25 19340 1 1  5 PRO HG3  H   7.311   8.667 -11.068 1.00 . A A . 284 PRO HG3  1 1 
       25 19341 1 1  5 PRO N    N   7.019   6.467  -8.718 1.00 . A A . 284 PRO N    1 1 
       25 19342 1 1  5 PRO O    O   3.406   7.005  -8.656 1.00 . A A . 284 PRO O    1 1 
       25 19343 1 1  6 GLY C    C   3.077   3.756  -7.751 1.00 . A A . 285 GLY C    1 1 
       25 19344 1 1  6 GLY CA   C   3.503   4.295  -9.101 1.00 . A A . 285 GLY CA   1 1 
       25 19345 1 1  6 GLY H    H   5.554   4.805  -9.105 1.00 . A A . 285 GLY H    1 1 
       25 19346 1 1  6 GLY HA2  H   2.684   4.848  -9.537 1.00 . A A . 285 GLY HA2  1 1 
       25 19347 1 1  6 GLY HA3  H   3.753   3.466  -9.748 1.00 . A A . 285 GLY HA3  1 1 
       25 19348 1 1  6 GLY N    N   4.653   5.167  -8.985 1.00 . A A . 285 GLY N    1 1 
       25 19349 1 1  6 GLY O    O   1.979   3.215  -7.600 1.00 . A A . 285 GLY O    1 1 
       25 19350 1 1  7 TRP C    C   3.045   4.468  -4.564 1.00 . A A . 286 TRP C    1 1 
       25 19351 1 1  7 TRP CA   C   3.720   3.408  -5.425 1.00 . A A . 286 TRP CA   1 1 
       25 19352 1 1  7 TRP CB   C   5.038   2.943  -4.778 1.00 . A A . 286 TRP CB   1 1 
       25 19353 1 1  7 TRP CD1  C   5.672   1.142  -6.478 1.00 . A A . 286 TRP CD1  1 1 
       25 19354 1 1  7 TRP CD2  C   5.568   0.409  -4.361 1.00 . A A . 286 TRP CD2  1 1 
       25 19355 1 1  7 TRP CE2  C   5.871  -0.679  -5.209 1.00 . A A . 286 TRP CE2  1 1 
       25 19356 1 1  7 TRP CE3  C   5.464   0.173  -2.979 1.00 . A A . 286 TRP CE3  1 1 
       25 19357 1 1  7 TRP CG   C   5.423   1.562  -5.203 1.00 . A A . 286 TRP CG   1 1 
       25 19358 1 1  7 TRP CH2  C   5.928  -2.172  -3.385 1.00 . A A . 286 TRP CH2  1 1 
       25 19359 1 1  7 TRP CZ2  C   6.056  -1.972  -4.729 1.00 . A A . 286 TRP CZ2  1 1 
       25 19360 1 1  7 TRP CZ3  C   5.644  -1.115  -2.518 1.00 . A A . 286 TRP CZ3  1 1 
       25 19361 1 1  7 TRP H    H   4.807   4.364  -6.960 1.00 . A A . 286 TRP H    1 1 
       25 19362 1 1  7 TRP HA   H   3.056   2.559  -5.504 1.00 . A A . 286 TRP HA   1 1 
       25 19363 1 1  7 TRP HB2  H   5.832   3.616  -5.063 1.00 . A A . 286 TRP HB2  1 1 
       25 19364 1 1  7 TRP HB3  H   4.930   2.948  -3.703 1.00 . A A . 286 TRP HB3  1 1 
       25 19365 1 1  7 TRP HD1  H   5.653   1.787  -7.346 1.00 . A A . 286 TRP HD1  1 1 
       25 19366 1 1  7 TRP HE1  H   6.129  -0.743  -7.293 1.00 . A A . 286 TRP HE1  1 1 
       25 19367 1 1  7 TRP HE3  H   5.276   0.994  -2.240 1.00 . A A . 286 TRP HE3  1 1 
       25 19368 1 1  7 TRP HH2  H   6.054  -3.162  -2.971 1.00 . A A . 286 TRP HH2  1 1 
       25 19369 1 1  7 TRP HZ2  H   6.278  -2.799  -5.386 1.00 . A A . 286 TRP HZ2  1 1 
       25 19370 1 1  7 TRP HZ3  H   5.521  -1.317  -1.460 1.00 . A A . 286 TRP HZ3  1 1 
       25 19371 1 1  7 TRP N    N   3.963   3.899  -6.773 1.00 . A A . 286 TRP N    1 1 
       25 19372 1 1  7 TRP NE1  N   5.933  -0.204  -6.490 1.00 . A A . 286 TRP NE1  1 1 
       25 19373 1 1  7 TRP O    O   3.682   5.447  -4.167 1.00 . A A . 286 TRP O    1 1 
       25 19374 1 1  8 GLU C    C   1.169   4.626  -1.973 1.00 . A A . 287 GLU C    1 1 
       25 19375 1 1  8 GLU CA   C   1.048   5.176  -3.387 1.00 . A A . 287 GLU CA   1 1 
       25 19376 1 1  8 GLU CB   C  -0.431   5.309  -3.769 1.00 . A A . 287 GLU CB   1 1 
       25 19377 1 1  8 GLU CD   C  -0.271   7.291  -5.362 1.00 . A A . 287 GLU CD   1 1 
       25 19378 1 1  8 GLU CG   C  -0.881   6.730  -4.089 1.00 . A A . 287 GLU CG   1 1 
       25 19379 1 1  8 GLU H    H   1.265   3.530  -4.705 1.00 . A A . 287 GLU H    1 1 
       25 19380 1 1  8 GLU HA   H   1.521   6.146  -3.432 1.00 . A A . 287 GLU HA   1 1 
       25 19381 1 1  8 GLU HB2  H  -0.630   4.689  -4.629 1.00 . A A . 287 GLU HB2  1 1 
       25 19382 1 1  8 GLU HB3  H  -1.022   4.958  -2.939 1.00 . A A . 287 GLU HB3  1 1 
       25 19383 1 1  8 GLU HG2  H  -1.955   6.731  -4.200 1.00 . A A . 287 GLU HG2  1 1 
       25 19384 1 1  8 GLU HG3  H  -0.612   7.369  -3.263 1.00 . A A . 287 GLU HG3  1 1 
       25 19385 1 1  8 GLU N    N   1.754   4.286  -4.293 1.00 . A A . 287 GLU N    1 1 
       25 19386 1 1  8 GLU O    O   0.627   3.558  -1.660 1.00 . A A . 287 GLU O    1 1 
       25 19387 1 1  8 GLU OE1  O   0.850   7.835  -5.298 1.00 . A A . 287 GLU OE1  1 1 
       25 19388 1 1  8 GLU OE2  O  -0.927   7.201  -6.428 1.00 . A A . 287 GLU OE2  1 1 
       25 19389 1 1  9 VAL C    C   1.188   5.497   1.211 1.00 . A A . 288 VAL C    1 1 
       25 19390 1 1  9 VAL CA   C   2.171   4.870   0.220 1.00 . A A . 288 VAL CA   1 1 
       25 19391 1 1  9 VAL CB   C   3.637   5.148   0.642 1.00 . A A . 288 VAL CB   1 1 
       25 19392 1 1  9 VAL CG1  C   3.923   6.638   0.778 1.00 . A A . 288 VAL CG1  1 1 
       25 19393 1 1  9 VAL CG2  C   3.982   4.402   1.922 1.00 . A A . 288 VAL CG2  1 1 
       25 19394 1 1  9 VAL H    H   2.285   6.187  -1.427 1.00 . A A . 288 VAL H    1 1 
       25 19395 1 1  9 VAL HA   H   2.020   3.799   0.229 1.00 . A A . 288 VAL HA   1 1 
       25 19396 1 1  9 VAL HB   H   4.278   4.768  -0.140 1.00 . A A . 288 VAL HB   1 1 
       25 19397 1 1  9 VAL HG11 H   3.261   7.065   1.515 1.00 . A A . 288 VAL HG11 1 1 
       25 19398 1 1  9 VAL HG12 H   3.768   7.123  -0.174 1.00 . A A . 288 VAL HG12 1 1 
       25 19399 1 1  9 VAL HG13 H   4.949   6.779   1.090 1.00 . A A . 288 VAL HG13 1 1 
       25 19400 1 1  9 VAL HG21 H   3.199   4.549   2.653 1.00 . A A . 288 VAL HG21 1 1 
       25 19401 1 1  9 VAL HG22 H   4.915   4.775   2.315 1.00 . A A . 288 VAL HG22 1 1 
       25 19402 1 1  9 VAL HG23 H   4.080   3.348   1.707 1.00 . A A . 288 VAL HG23 1 1 
       25 19403 1 1  9 VAL N    N   1.911   5.332  -1.131 1.00 . A A . 288 VAL N    1 1 
       25 19404 1 1  9 VAL O    O   1.017   6.716   1.262 1.00 . A A . 288 VAL O    1 1 
       25 19405 1 1 10 ARG C    C  -0.387   4.249   4.211 1.00 . A A . 289 ARG C    1 1 
       25 19406 1 1 10 ARG CA   C  -0.475   5.084   2.938 1.00 . A A . 289 ARG CA   1 1 
       25 19407 1 1 10 ARG CB   C  -1.871   4.994   2.313 1.00 . A A . 289 ARG CB   1 1 
       25 19408 1 1 10 ARG CD   C  -2.327   7.458   2.551 1.00 . A A . 289 ARG CD   1 1 
       25 19409 1 1 10 ARG CG   C  -2.308   6.267   1.602 1.00 . A A . 289 ARG CG   1 1 
       25 19410 1 1 10 ARG CZ   C  -2.518   9.915   2.307 1.00 . A A . 289 ARG CZ   1 1 
       25 19411 1 1 10 ARG H    H   0.703   3.684   1.886 1.00 . A A . 289 ARG H    1 1 
       25 19412 1 1 10 ARG HA   H  -0.265   6.115   3.183 1.00 . A A . 289 ARG HA   1 1 
       25 19413 1 1 10 ARG HB2  H  -1.869   4.195   1.586 1.00 . A A . 289 ARG HB2  1 1 
       25 19414 1 1 10 ARG HB3  H  -2.594   4.762   3.077 1.00 . A A . 289 ARG HB3  1 1 
       25 19415 1 1 10 ARG HD2  H  -2.978   7.228   3.383 1.00 . A A . 289 ARG HD2  1 1 
       25 19416 1 1 10 ARG HD3  H  -1.325   7.626   2.915 1.00 . A A . 289 ARG HD3  1 1 
       25 19417 1 1 10 ARG HE   H  -3.380   8.566   1.099 1.00 . A A . 289 ARG HE   1 1 
       25 19418 1 1 10 ARG HG2  H  -1.619   6.473   0.795 1.00 . A A . 289 ARG HG2  1 1 
       25 19419 1 1 10 ARG HG3  H  -3.300   6.122   1.200 1.00 . A A . 289 ARG HG3  1 1 
       25 19420 1 1 10 ARG HH11 H  -1.424   9.316   3.912 1.00 . A A . 289 ARG HH11 1 1 
       25 19421 1 1 10 ARG HH12 H  -1.575  11.037   3.711 1.00 . A A . 289 ARG HH12 1 1 
       25 19422 1 1 10 ARG HH21 H  -3.565  10.830   0.827 1.00 . A A . 289 ARG HH21 1 1 
       25 19423 1 1 10 ARG HH22 H  -2.755  11.898   1.934 1.00 . A A . 289 ARG HH22 1 1 
       25 19424 1 1 10 ARG N    N   0.522   4.647   1.974 1.00 . A A . 289 ARG N    1 1 
       25 19425 1 1 10 ARG NE   N  -2.806   8.677   1.896 1.00 . A A . 289 ARG NE   1 1 
       25 19426 1 1 10 ARG NH1  N  -1.775  10.104   3.391 1.00 . A A . 289 ARG NH1  1 1 
       25 19427 1 1 10 ARG NH2  N  -2.987  10.963   1.638 1.00 . A A . 289 ARG NH2  1 1 
       25 19428 1 1 10 ARG O    O   0.004   3.084   4.166 1.00 . A A . 289 ARG O    1 1 
       25 19429 1 1 11 SER C    C  -2.008   4.203   7.346 1.00 . A A . 290 SER C    1 1 
       25 19430 1 1 11 SER CA   C  -0.662   4.157   6.627 1.00 . A A . 290 SER CA   1 1 
       25 19431 1 1 11 SER CB   C   0.414   4.805   7.497 1.00 . A A . 290 SER CB   1 1 
       25 19432 1 1 11 SER H    H  -1.050   5.776   5.322 1.00 . A A . 290 SER H    1 1 
       25 19433 1 1 11 SER HA   H  -0.395   3.128   6.441 1.00 . A A . 290 SER HA   1 1 
       25 19434 1 1 11 SER HB2  H   0.056   5.754   7.863 1.00 . A A . 290 SER HB2  1 1 
       25 19435 1 1 11 SER HB3  H   0.638   4.160   8.332 1.00 . A A . 290 SER HB3  1 1 
       25 19436 1 1 11 SER HG   H   1.471   4.693   5.857 1.00 . A A . 290 SER HG   1 1 
       25 19437 1 1 11 SER N    N  -0.734   4.846   5.344 1.00 . A A . 290 SER N    1 1 
       25 19438 1 1 11 SER O    O  -2.638   5.256   7.432 1.00 . A A . 290 SER O    1 1 
       25 19439 1 1 11 SER OG   O   1.601   5.019   6.754 1.00 . A A . 290 SER OG   1 1 
       25 19440 1 1 12 THR C    C  -3.426   3.217  10.116 1.00 . A A . 291 THR C    1 1 
       25 19441 1 1 12 THR CA   C  -3.679   2.984   8.629 1.00 . A A . 291 THR CA   1 1 
       25 19442 1 1 12 THR CB   C  -4.367   1.619   8.442 1.00 . A A . 291 THR CB   1 1 
       25 19443 1 1 12 THR CG2  C  -5.240   1.610   7.195 1.00 . A A . 291 THR CG2  1 1 
       25 19444 1 1 12 THR H    H  -1.890   2.252   7.768 1.00 . A A . 291 THR H    1 1 
       25 19445 1 1 12 THR HA   H  -4.342   3.754   8.260 1.00 . A A . 291 THR HA   1 1 
       25 19446 1 1 12 THR HB   H  -4.995   1.433   9.301 1.00 . A A . 291 THR HB   1 1 
       25 19447 1 1 12 THR HG1  H  -3.235   0.354   7.436 1.00 . A A . 291 THR HG1  1 1 
       25 19448 1 1 12 THR HG21 H  -6.011   2.360   7.288 1.00 . A A . 291 THR HG21 1 1 
       25 19449 1 1 12 THR HG22 H  -5.696   0.637   7.079 1.00 . A A . 291 THR HG22 1 1 
       25 19450 1 1 12 THR HG23 H  -4.631   1.828   6.331 1.00 . A A . 291 THR HG23 1 1 
       25 19451 1 1 12 THR N    N  -2.435   3.065   7.874 1.00 . A A . 291 THR N    1 1 
       25 19452 1 1 12 THR O    O  -2.351   2.884  10.628 1.00 . A A . 291 THR O    1 1 
       25 19453 1 1 12 THR OG1  O  -3.378   0.584   8.358 1.00 . A A . 291 THR OG1  1 1 
       25 19454 1 1 13 VAL C    C  -4.084   2.810  13.064 1.00 . A A . 292 VAL C    1 1 
       25 19455 1 1 13 VAL CA   C  -4.320   4.073  12.237 1.00 . A A . 292 VAL CA   1 1 
       25 19456 1 1 13 VAL CB   C  -5.572   4.805  12.769 1.00 . A A . 292 VAL CB   1 1 
       25 19457 1 1 13 VAL CG1  C  -5.719   6.164  12.104 1.00 . A A . 292 VAL CG1  1 1 
       25 19458 1 1 13 VAL CG2  C  -6.823   3.966  12.557 1.00 . A A . 292 VAL CG2  1 1 
       25 19459 1 1 13 VAL H    H  -5.267   3.988  10.333 1.00 . A A . 292 VAL H    1 1 
       25 19460 1 1 13 VAL HA   H  -3.472   4.730  12.367 1.00 . A A . 292 VAL HA   1 1 
       25 19461 1 1 13 VAL HB   H  -5.446   4.961  13.831 1.00 . A A . 292 VAL HB   1 1 
       25 19462 1 1 13 VAL HG11 H  -6.599   6.660  12.488 1.00 . A A . 292 VAL HG11 1 1 
       25 19463 1 1 13 VAL HG12 H  -5.816   6.034  11.037 1.00 . A A . 292 VAL HG12 1 1 
       25 19464 1 1 13 VAL HG13 H  -4.846   6.765  12.315 1.00 . A A . 292 VAL HG13 1 1 
       25 19465 1 1 13 VAL HG21 H  -6.724   3.030  13.088 1.00 . A A . 292 VAL HG21 1 1 
       25 19466 1 1 13 VAL HG22 H  -6.952   3.771  11.503 1.00 . A A . 292 VAL HG22 1 1 
       25 19467 1 1 13 VAL HG23 H  -7.683   4.503  12.932 1.00 . A A . 292 VAL HG23 1 1 
       25 19468 1 1 13 VAL N    N  -4.426   3.772  10.805 1.00 . A A . 292 VAL N    1 1 
       25 19469 1 1 13 VAL O    O  -3.700   2.882  14.229 1.00 . A A . 292 VAL O    1 1 
       25 19470 1 1 14 SER C    C  -2.514   0.236  13.322 1.00 . A A . 293 SER C    1 1 
       25 19471 1 1 14 SER CA   C  -4.015   0.369  13.058 1.00 . A A . 293 SER CA   1 1 
       25 19472 1 1 14 SER CB   C  -4.490  -0.776  12.155 1.00 . A A . 293 SER CB   1 1 
       25 19473 1 1 14 SER H    H  -4.708   1.673  11.548 1.00 . A A . 293 SER H    1 1 
       25 19474 1 1 14 SER HA   H  -4.539   0.318  14.000 1.00 . A A . 293 SER HA   1 1 
       25 19475 1 1 14 SER HB2  H  -5.562  -0.721  12.045 1.00 . A A . 293 SER HB2  1 1 
       25 19476 1 1 14 SER HB3  H  -4.025  -0.680  11.185 1.00 . A A . 293 SER HB3  1 1 
       25 19477 1 1 14 SER HG   H  -3.699  -1.922  13.541 1.00 . A A . 293 SER HG   1 1 
       25 19478 1 1 14 SER N    N  -4.317   1.656  12.446 1.00 . A A . 293 SER N    1 1 
       25 19479 1 1 14 SER O    O  -2.078  -0.660  14.044 1.00 . A A . 293 SER O    1 1 
       25 19480 1 1 14 SER OG   O  -4.154  -2.045  12.699 1.00 . A A . 293 SER OG   1 1 
       25 19481 1 1 15 GLY C    C   0.329   0.191  11.779 1.00 . A A . 294 GLY C    1 1 
       25 19482 1 1 15 GLY CA   C  -0.296   1.058  12.842 1.00 . A A . 294 GLY CA   1 1 
       25 19483 1 1 15 GLY H    H  -2.140   1.814  12.146 1.00 . A A . 294 GLY H    1 1 
       25 19484 1 1 15 GLY HA2  H   0.104   2.059  12.763 1.00 . A A . 294 GLY HA2  1 1 
       25 19485 1 1 15 GLY HA3  H  -0.053   0.656  13.814 1.00 . A A . 294 GLY HA3  1 1 
       25 19486 1 1 15 GLY N    N  -1.733   1.114  12.704 1.00 . A A . 294 GLY N    1 1 
       25 19487 1 1 15 GLY O    O   1.359  -0.445  12.005 1.00 . A A . 294 GLY O    1 1 
       25 19488 1 1 16 ARG C    C   0.455   0.247   8.289 1.00 . A A . 295 ARG C    1 1 
       25 19489 1 1 16 ARG CA   C   0.213  -0.635   9.503 1.00 . A A . 295 ARG CA   1 1 
       25 19490 1 1 16 ARG CB   C  -0.769  -1.747   9.110 1.00 . A A . 295 ARG CB   1 1 
       25 19491 1 1 16 ARG CD   C  -1.645  -4.009   9.777 1.00 . A A . 295 ARG CD   1 1 
       25 19492 1 1 16 ARG CG   C  -1.236  -2.623  10.261 1.00 . A A . 295 ARG CG   1 1 
       25 19493 1 1 16 ARG CZ   C  -2.243  -5.921  11.209 1.00 . A A . 295 ARG CZ   1 1 
       25 19494 1 1 16 ARG H    H  -1.098   0.715  10.480 1.00 . A A . 295 ARG H    1 1 
       25 19495 1 1 16 ARG HA   H   1.150  -1.078   9.808 1.00 . A A . 295 ARG HA   1 1 
       25 19496 1 1 16 ARG HB2  H  -1.639  -1.293   8.661 1.00 . A A . 295 ARG HB2  1 1 
       25 19497 1 1 16 ARG HB3  H  -0.292  -2.380   8.378 1.00 . A A . 295 ARG HB3  1 1 
       25 19498 1 1 16 ARG HD2  H  -2.177  -3.924   8.835 1.00 . A A . 295 ARG HD2  1 1 
       25 19499 1 1 16 ARG HD3  H  -0.749  -4.594   9.624 1.00 . A A . 295 ARG HD3  1 1 
       25 19500 1 1 16 ARG HE   H  -3.311  -4.237  11.043 1.00 . A A . 295 ARG HE   1 1 
       25 19501 1 1 16 ARG HG2  H  -0.431  -2.725  10.973 1.00 . A A . 295 ARG HG2  1 1 
       25 19502 1 1 16 ARG HG3  H  -2.084  -2.153  10.739 1.00 . A A . 295 ARG HG3  1 1 
       25 19503 1 1 16 ARG HH11 H  -0.454  -6.078  10.268 1.00 . A A . 295 ARG HH11 1 1 
       25 19504 1 1 16 ARG HH12 H  -0.927  -7.467  11.199 1.00 . A A . 295 ARG HH12 1 1 
       25 19505 1 1 16 ARG HH21 H  -3.955  -6.036  12.300 1.00 . A A . 295 ARG HH21 1 1 
       25 19506 1 1 16 ARG HH22 H  -2.921  -7.437  12.371 1.00 . A A . 295 ARG HH22 1 1 
       25 19507 1 1 16 ARG N    N  -0.292   0.164  10.610 1.00 . A A . 295 ARG N    1 1 
       25 19508 1 1 16 ARG NE   N  -2.494  -4.700  10.746 1.00 . A A . 295 ARG NE   1 1 
       25 19509 1 1 16 ARG NH1  N  -1.119  -6.533  10.869 1.00 . A A . 295 ARG NH1  1 1 
       25 19510 1 1 16 ARG NH2  N  -3.104  -6.514  12.027 1.00 . A A . 295 ARG NH2  1 1 
       25 19511 1 1 16 ARG O    O  -0.324   1.160   8.008 1.00 . A A . 295 ARG O    1 1 
       25 19512 1 1 17 ILE C    C   1.069  -0.277   5.216 1.00 . A A . 296 ILE C    1 1 
       25 19513 1 1 17 ILE CA   C   1.750   0.583   6.274 1.00 . A A . 296 ILE CA   1 1 
       25 19514 1 1 17 ILE CB   C   3.267   0.717   5.973 1.00 . A A . 296 ILE CB   1 1 
       25 19515 1 1 17 ILE CD1  C   3.222   3.075   5.030 1.00 . A A . 296 ILE CD1  1 1 
       25 19516 1 1 17 ILE CG1  C   3.518   1.621   4.763 1.00 . A A . 296 ILE CG1  1 1 
       25 19517 1 1 17 ILE CG2  C   3.905  -0.646   5.755 1.00 . A A . 296 ILE CG2  1 1 
       25 19518 1 1 17 ILE H    H   2.152  -0.717   7.884 1.00 . A A . 296 ILE H    1 1 
       25 19519 1 1 17 ILE HA   H   1.301   1.567   6.286 1.00 . A A . 296 ILE HA   1 1 
       25 19520 1 1 17 ILE HB   H   3.737   1.163   6.839 1.00 . A A . 296 ILE HB   1 1 
       25 19521 1 1 17 ILE HD11 H   3.399   3.649   4.132 1.00 . A A . 296 ILE HD11 1 1 
       25 19522 1 1 17 ILE HD12 H   3.867   3.433   5.819 1.00 . A A . 296 ILE HD12 1 1 
       25 19523 1 1 17 ILE HD13 H   2.190   3.184   5.330 1.00 . A A . 296 ILE HD13 1 1 
       25 19524 1 1 17 ILE HG12 H   4.556   1.542   4.471 1.00 . A A . 296 ILE HG12 1 1 
       25 19525 1 1 17 ILE HG13 H   2.893   1.302   3.941 1.00 . A A . 296 ILE HG13 1 1 
       25 19526 1 1 17 ILE HG21 H   3.431  -1.132   4.914 1.00 . A A . 296 ILE HG21 1 1 
       25 19527 1 1 17 ILE HG22 H   3.775  -1.248   6.641 1.00 . A A . 296 ILE HG22 1 1 
       25 19528 1 1 17 ILE HG23 H   4.959  -0.523   5.554 1.00 . A A . 296 ILE HG23 1 1 
       25 19529 1 1 17 ILE N    N   1.516  -0.048   7.559 1.00 . A A . 296 ILE N    1 1 
       25 19530 1 1 17 ILE O    O   0.990  -1.498   5.374 1.00 . A A . 296 ILE O    1 1 
       25 19531 1 1 18 TYR C    C  -0.130   0.194   1.854 1.00 . A A . 297 TYR C    1 1 
       25 19532 1 1 18 TYR CA   C  -0.249  -0.423   3.220 1.00 . A A . 297 TYR CA   1 1 
       25 19533 1 1 18 TYR CB   C  -1.722  -0.566   3.662 1.00 . A A . 297 TYR CB   1 1 
       25 19534 1 1 18 TYR CD1  C  -2.725   1.598   4.513 1.00 . A A . 297 TYR CD1  1 1 
       25 19535 1 1 18 TYR CD2  C  -3.334   0.862   2.328 1.00 . A A . 297 TYR CD2  1 1 
       25 19536 1 1 18 TYR CE1  C  -3.551   2.699   4.372 1.00 . A A . 297 TYR CE1  1 1 
       25 19537 1 1 18 TYR CE2  C  -4.156   1.962   2.181 1.00 . A A . 297 TYR CE2  1 1 
       25 19538 1 1 18 TYR CG   C  -2.599   0.661   3.495 1.00 . A A . 297 TYR CG   1 1 
       25 19539 1 1 18 TYR CZ   C  -4.263   2.876   3.205 1.00 . A A . 297 TYR CZ   1 1 
       25 19540 1 1 18 TYR H    H   0.760   1.278   3.981 1.00 . A A . 297 TYR H    1 1 
       25 19541 1 1 18 TYR HA   H   0.185  -1.412   3.171 1.00 . A A . 297 TYR HA   1 1 
       25 19542 1 1 18 TYR HB2  H  -2.174  -1.360   3.091 1.00 . A A . 297 TYR HB2  1 1 
       25 19543 1 1 18 TYR HB3  H  -1.738  -0.840   4.707 1.00 . A A . 297 TYR HB3  1 1 
       25 19544 1 1 18 TYR HD1  H  -2.163   1.461   5.425 1.00 . A A . 297 TYR HD1  1 1 
       25 19545 1 1 18 TYR HD2  H  -3.248   0.148   1.522 1.00 . A A . 297 TYR HD2  1 1 
       25 19546 1 1 18 TYR HE1  H  -3.634   3.416   5.175 1.00 . A A . 297 TYR HE1  1 1 
       25 19547 1 1 18 TYR HE2  H  -4.716   2.100   1.267 1.00 . A A . 297 TYR HE2  1 1 
       25 19548 1 1 18 TYR HH   H  -5.951   3.685   2.757 1.00 . A A . 297 TYR HH   1 1 
       25 19549 1 1 18 TYR N    N   0.541   0.331   4.170 1.00 . A A . 297 TYR N    1 1 
       25 19550 1 1 18 TYR O    O  -0.302   1.404   1.674 1.00 . A A . 297 TYR O    1 1 
       25 19551 1 1 18 TYR OH   O  -5.085   3.972   3.062 1.00 . A A . 297 TYR OH   1 1 
       25 19552 1 1 19 PHE C    C  -0.758  -0.411  -1.329 1.00 . A A . 298 PHE C    1 1 
       25 19553 1 1 19 PHE CA   C   0.411  -0.201  -0.431 1.00 . A A . 298 PHE CA   1 1 
       25 19554 1 1 19 PHE CB   C   1.604  -0.902  -0.999 1.00 . A A . 298 PHE CB   1 1 
       25 19555 1 1 19 PHE CD1  C   2.889   1.158  -1.243 1.00 . A A . 298 PHE CD1  1 1 
       25 19556 1 1 19 PHE CD2  C   3.851  -0.633   0.005 1.00 . A A . 298 PHE CD2  1 1 
       25 19557 1 1 19 PHE CE1  C   3.992   1.920  -1.028 1.00 . A A . 298 PHE CE1  1 1 
       25 19558 1 1 19 PHE CE2  C   4.973   0.124   0.216 1.00 . A A . 298 PHE CE2  1 1 
       25 19559 1 1 19 PHE CG   C   2.809  -0.118  -0.734 1.00 . A A . 298 PHE CG   1 1 
       25 19560 1 1 19 PHE CZ   C   5.034   1.400  -0.308 1.00 . A A . 298 PHE CZ   1 1 
       25 19561 1 1 19 PHE H    H   0.342  -1.586   1.128 1.00 . A A . 298 PHE H    1 1 
       25 19562 1 1 19 PHE HA   H   0.627   0.853  -0.397 1.00 . A A . 298 PHE HA   1 1 
       25 19563 1 1 19 PHE HB2  H   1.712  -1.874  -0.541 1.00 . A A . 298 PHE HB2  1 1 
       25 19564 1 1 19 PHE HB3  H   1.491  -1.007  -2.068 1.00 . A A . 298 PHE HB3  1 1 
       25 19565 1 1 19 PHE HD1  H   2.061   1.558  -1.809 1.00 . A A . 298 PHE HD1  1 1 
       25 19566 1 1 19 PHE HD2  H   3.786  -1.635   0.403 1.00 . A A . 298 PHE HD2  1 1 
       25 19567 1 1 19 PHE HE1  H   4.053   2.919  -1.430 1.00 . A A . 298 PHE HE1  1 1 
       25 19568 1 1 19 PHE HE2  H   5.800  -0.273   0.790 1.00 . A A . 298 PHE HE2  1 1 
       25 19569 1 1 19 PHE HZ   H   5.895   1.970  -0.189 1.00 . A A . 298 PHE HZ   1 1 
       25 19570 1 1 19 PHE N    N   0.198  -0.638   0.908 1.00 . A A . 298 PHE N    1 1 
       25 19571 1 1 19 PHE O    O  -1.505  -1.374  -1.206 1.00 . A A . 298 PHE O    1 1 
       25 19572 1 1 20 VAL C    C  -1.125   0.845  -4.632 1.00 . A A . 299 VAL C    1 1 
       25 19573 1 1 20 VAL CA   C  -1.809   0.395  -3.339 1.00 . A A . 299 VAL CA   1 1 
       25 19574 1 1 20 VAL CB   C  -3.113   1.196  -3.063 1.00 . A A . 299 VAL CB   1 1 
       25 19575 1 1 20 VAL CG1  C  -3.848   0.646  -1.845 1.00 . A A . 299 VAL CG1  1 1 
       25 19576 1 1 20 VAL CG2  C  -2.829   2.672  -2.862 1.00 . A A . 299 VAL CG2  1 1 
       25 19577 1 1 20 VAL H    H  -0.245   1.274  -2.240 1.00 . A A . 299 VAL H    1 1 
       25 19578 1 1 20 VAL HA   H  -2.069  -0.651  -3.438 1.00 . A A . 299 VAL HA   1 1 
       25 19579 1 1 20 VAL HB   H  -3.762   1.091  -3.921 1.00 . A A . 299 VAL HB   1 1 
       25 19580 1 1 20 VAL HG11 H  -3.229   0.772  -0.964 1.00 . A A . 299 VAL HG11 1 1 
       25 19581 1 1 20 VAL HG12 H  -4.058  -0.407  -1.992 1.00 . A A . 299 VAL HG12 1 1 
       25 19582 1 1 20 VAL HG13 H  -4.775   1.183  -1.710 1.00 . A A . 299 VAL HG13 1 1 
       25 19583 1 1 20 VAL HG21 H  -2.118   2.794  -2.059 1.00 . A A . 299 VAL HG21 1 1 
       25 19584 1 1 20 VAL HG22 H  -3.747   3.183  -2.613 1.00 . A A . 299 VAL HG22 1 1 
       25 19585 1 1 20 VAL HG23 H  -2.424   3.084  -3.775 1.00 . A A . 299 VAL HG23 1 1 
       25 19586 1 1 20 VAL N    N  -0.861   0.501  -2.264 1.00 . A A . 299 VAL N    1 1 
       25 19587 1 1 20 VAL O    O  -0.747   2.015  -4.794 1.00 . A A . 299 VAL O    1 1 
       25 19588 1 1 21 ASP C    C  -1.277   0.268  -7.868 1.00 . A A . 300 ASP C    1 1 
       25 19589 1 1 21 ASP CA   C  -0.226   0.174  -6.778 1.00 . A A . 300 ASP CA   1 1 
       25 19590 1 1 21 ASP CB   C   0.807  -0.908  -7.113 1.00 . A A . 300 ASP CB   1 1 
       25 19591 1 1 21 ASP CG   C   0.255  -2.012  -7.992 1.00 . A A . 300 ASP CG   1 1 
       25 19592 1 1 21 ASP H    H  -1.144  -1.035  -5.305 1.00 . A A . 300 ASP H    1 1 
       25 19593 1 1 21 ASP HA   H   0.273   1.128  -6.688 1.00 . A A . 300 ASP HA   1 1 
       25 19594 1 1 21 ASP HB2  H   1.639  -0.452  -7.629 1.00 . A A . 300 ASP HB2  1 1 
       25 19595 1 1 21 ASP HB3  H   1.163  -1.351  -6.194 1.00 . A A . 300 ASP HB3  1 1 
       25 19596 1 1 21 ASP N    N  -0.879  -0.112  -5.511 1.00 . A A . 300 ASP N    1 1 
       25 19597 1 1 21 ASP O    O  -2.273  -0.463  -7.831 1.00 . A A . 300 ASP O    1 1 
       25 19598 1 1 21 ASP OD1  O  -0.522  -2.850  -7.489 1.00 . A A . 300 ASP OD1  1 1 
       25 19599 1 1 21 ASP OD2  O   0.592  -2.035  -9.198 1.00 . A A . 300 ASP OD2  1 1 
       25 19600 1 1 22 HIS C    C  -2.030   0.447 -11.012 1.00 . A A . 301 HIS C    1 1 
       25 19601 1 1 22 HIS CA   C  -2.022   1.463  -9.873 1.00 . A A . 301 HIS CA   1 1 
       25 19602 1 1 22 HIS CB   C  -1.768   2.847 -10.483 1.00 . A A . 301 HIS CB   1 1 
       25 19603 1 1 22 HIS CD2  C  -1.277   4.805  -8.854 1.00 . A A . 301 HIS CD2  1 1 
       25 19604 1 1 22 HIS CE1  C  -3.321   5.576  -8.651 1.00 . A A . 301 HIS CE1  1 1 
       25 19605 1 1 22 HIS CG   C  -2.084   4.011  -9.597 1.00 . A A . 301 HIS CG   1 1 
       25 19606 1 1 22 HIS H    H  -0.169   1.610  -8.852 1.00 . A A . 301 HIS H    1 1 
       25 19607 1 1 22 HIS HA   H  -2.996   1.468  -9.409 1.00 . A A . 301 HIS HA   1 1 
       25 19608 1 1 22 HIS HB2  H  -0.727   2.918 -10.753 1.00 . A A . 301 HIS HB2  1 1 
       25 19609 1 1 22 HIS HB3  H  -2.367   2.942 -11.378 1.00 . A A . 301 HIS HB3  1 1 
       25 19610 1 1 22 HIS HD1  H  -4.184   4.115  -9.820 1.00 . A A . 301 HIS HD1  1 1 
       25 19611 1 1 22 HIS HD2  H  -0.208   4.696  -8.733 1.00 . A A . 301 HIS HD2  1 1 
       25 19612 1 1 22 HIS HE1  H  -4.168   6.193  -8.374 1.00 . A A . 301 HIS HE1  1 1 
       25 19613 1 1 22 HIS HE2  H  -1.773   6.390  -7.558 1.00 . A A . 301 HIS HE2  1 1 
       25 19614 1 1 22 HIS N    N  -1.037   1.153  -8.837 1.00 . A A . 301 HIS N    1 1 
       25 19615 1 1 22 HIS ND1  N  -3.359   4.514  -9.443 1.00 . A A . 301 HIS ND1  1 1 
       25 19616 1 1 22 HIS NE2  N  -2.068   5.768  -8.278 1.00 . A A . 301 HIS NE2  1 1 
       25 19617 1 1 22 HIS O    O  -2.992   0.386 -11.777 1.00 . A A . 301 HIS O    1 1 
       25 19618 1 1 23 ASN C    C  -1.428  -2.572 -12.045 1.00 . A A . 302 ASN C    1 1 
       25 19619 1 1 23 ASN CA   C  -0.842  -1.202 -12.319 1.00 . A A . 302 ASN CA   1 1 
       25 19620 1 1 23 ASN CB   C   0.610  -1.305 -12.791 1.00 . A A . 302 ASN CB   1 1 
       25 19621 1 1 23 ASN CG   C   0.990  -0.139 -13.686 1.00 . A A . 302 ASN CG   1 1 
       25 19622 1 1 23 ASN H    H  -0.261  -0.326 -10.470 1.00 . A A . 302 ASN H    1 1 
       25 19623 1 1 23 ASN HA   H  -1.421  -0.750 -13.111 1.00 . A A . 302 ASN HA   1 1 
       25 19624 1 1 23 ASN HB2  H   1.267  -1.310 -11.932 1.00 . A A . 302 ASN HB2  1 1 
       25 19625 1 1 23 ASN HB3  H   0.740  -2.223 -13.346 1.00 . A A . 302 ASN HB3  1 1 
       25 19626 1 1 23 ASN HD21 H   2.875  -0.207 -13.062 1.00 . A A . 302 ASN HD21 1 1 
       25 19627 1 1 23 ASN HD22 H   2.503   1.027 -14.219 1.00 . A A . 302 ASN HD22 1 1 
       25 19628 1 1 23 ASN N    N  -0.962  -0.325 -11.157 1.00 . A A . 302 ASN N    1 1 
       25 19629 1 1 23 ASN ND2  N   2.248   0.264 -13.653 1.00 . A A . 302 ASN ND2  1 1 
       25 19630 1 1 23 ASN O    O  -2.213  -3.082 -12.839 1.00 . A A . 302 ASN O    1 1 
       25 19631 1 1 23 ASN OD1  O   0.151   0.391 -14.415 1.00 . A A . 302 ASN OD1  1 1 
       25 19632 1 1 24 ASN C    C  -2.921  -4.117  -9.700 1.00 . A A . 303 ASN C    1 1 
       25 19633 1 1 24 ASN CA   C  -1.669  -4.419 -10.507 1.00 . A A . 303 ASN CA   1 1 
       25 19634 1 1 24 ASN CB   C  -0.702  -5.277  -9.685 1.00 . A A . 303 ASN CB   1 1 
       25 19635 1 1 24 ASN CG   C   0.402  -5.893 -10.525 1.00 . A A . 303 ASN CG   1 1 
       25 19636 1 1 24 ASN H    H  -0.329  -2.777 -10.381 1.00 . A A . 303 ASN H    1 1 
       25 19637 1 1 24 ASN HA   H  -1.956  -4.963 -11.398 1.00 . A A . 303 ASN HA   1 1 
       25 19638 1 1 24 ASN HB2  H  -0.244  -4.660  -8.925 1.00 . A A . 303 ASN HB2  1 1 
       25 19639 1 1 24 ASN HB3  H  -1.254  -6.074  -9.209 1.00 . A A . 303 ASN HB3  1 1 
       25 19640 1 1 24 ASN HD21 H  -0.677  -7.540 -10.794 1.00 . A A . 303 ASN HD21 1 1 
       25 19641 1 1 24 ASN HD22 H   0.877  -7.526 -11.545 1.00 . A A . 303 ASN HD22 1 1 
       25 19642 1 1 24 ASN N    N  -1.050  -3.175 -10.933 1.00 . A A . 303 ASN N    1 1 
       25 19643 1 1 24 ASN ND2  N   0.176  -7.108 -11.004 1.00 . A A . 303 ASN ND2  1 1 
       25 19644 1 1 24 ASN O    O  -3.743  -5.001  -9.450 1.00 . A A . 303 ASN O    1 1 
       25 19645 1 1 24 ASN OD1  O   1.453  -5.289 -10.734 1.00 . A A . 303 ASN OD1  1 1 
       25 19646 1 1 25 ARG C    C  -4.347  -3.243  -7.270 1.00 . A A . 304 ARG C    1 1 
       25 19647 1 1 25 ARG CA   C  -4.171  -2.371  -8.496 1.00 . A A . 304 ARG CA   1 1 
       25 19648 1 1 25 ARG CB   C  -5.427  -2.296  -9.370 1.00 . A A . 304 ARG CB   1 1 
       25 19649 1 1 25 ARG CD   C  -6.417  -1.255 -11.462 1.00 . A A . 304 ARG CD   1 1 
       25 19650 1 1 25 ARG CG   C  -5.186  -1.436 -10.597 1.00 . A A . 304 ARG CG   1 1 
       25 19651 1 1 25 ARG CZ   C  -6.951  -0.142 -13.609 1.00 . A A . 304 ARG CZ   1 1 
       25 19652 1 1 25 ARG H    H  -2.312  -2.227  -9.482 1.00 . A A . 304 ARG H    1 1 
       25 19653 1 1 25 ARG HA   H  -3.923  -1.371  -8.163 1.00 . A A . 304 ARG HA   1 1 
       25 19654 1 1 25 ARG HB2  H  -5.706  -3.287  -9.684 1.00 . A A . 304 ARG HB2  1 1 
       25 19655 1 1 25 ARG HB3  H  -6.233  -1.861  -8.800 1.00 . A A . 304 ARG HB3  1 1 
       25 19656 1 1 25 ARG HD2  H  -6.742  -2.222 -11.819 1.00 . A A . 304 ARG HD2  1 1 
       25 19657 1 1 25 ARG HD3  H  -7.199  -0.801 -10.874 1.00 . A A . 304 ARG HD3  1 1 
       25 19658 1 1 25 ARG HE   H  -5.214   0.006 -12.633 1.00 . A A . 304 ARG HE   1 1 
       25 19659 1 1 25 ARG HG2  H  -4.851  -0.463 -10.274 1.00 . A A . 304 ARG HG2  1 1 
       25 19660 1 1 25 ARG HG3  H  -4.409  -1.899 -11.190 1.00 . A A . 304 ARG HG3  1 1 
       25 19661 1 1 25 ARG HH11 H  -8.509  -1.163 -12.805 1.00 . A A . 304 ARG HH11 1 1 
       25 19662 1 1 25 ARG HH12 H  -8.818  -0.434 -14.356 1.00 . A A . 304 ARG HH12 1 1 
       25 19663 1 1 25 ARG HH21 H  -5.622   1.008 -14.623 1.00 . A A . 304 ARG HH21 1 1 
       25 19664 1 1 25 ARG HH22 H  -7.171   0.806 -15.397 1.00 . A A . 304 ARG HH22 1 1 
       25 19665 1 1 25 ARG N    N  -3.035  -2.855  -9.277 1.00 . A A . 304 ARG N    1 1 
       25 19666 1 1 25 ARG NE   N  -6.113  -0.394 -12.605 1.00 . A A . 304 ARG NE   1 1 
       25 19667 1 1 25 ARG NH1  N  -8.190  -0.614 -13.585 1.00 . A A . 304 ARG NH1  1 1 
       25 19668 1 1 25 ARG NH2  N  -6.550   0.620 -14.620 1.00 . A A . 304 ARG NH2  1 1 
       25 19669 1 1 25 ARG O    O  -5.423  -3.777  -6.991 1.00 . A A . 304 ARG O    1 1 
       25 19670 1 1 26 THR C    C  -2.758  -3.684  -4.123 1.00 . A A . 305 THR C    1 1 
       25 19671 1 1 26 THR CA   C  -3.155  -4.331  -5.453 1.00 . A A . 305 THR CA   1 1 
       25 19672 1 1 26 THR CB   C  -2.143  -5.434  -5.841 1.00 . A A . 305 THR CB   1 1 
       25 19673 1 1 26 THR CG2  C  -1.940  -6.447  -4.721 1.00 . A A . 305 THR CG2  1 1 
       25 19674 1 1 26 THR H    H  -2.492  -2.736  -6.713 1.00 . A A . 305 THR H    1 1 
       25 19675 1 1 26 THR HA   H  -4.123  -4.794  -5.333 1.00 . A A . 305 THR HA   1 1 
       25 19676 1 1 26 THR HB   H  -1.192  -4.966  -6.062 1.00 . A A . 305 THR HB   1 1 
       25 19677 1 1 26 THR HG1  H  -2.823  -5.460  -7.697 1.00 . A A . 305 THR HG1  1 1 
       25 19678 1 1 26 THR HG21 H  -1.557  -5.944  -3.845 1.00 . A A . 305 THR HG21 1 1 
       25 19679 1 1 26 THR HG22 H  -1.236  -7.201  -5.039 1.00 . A A . 305 THR HG22 1 1 
       25 19680 1 1 26 THR HG23 H  -2.884  -6.914  -4.482 1.00 . A A . 305 THR HG23 1 1 
       25 19681 1 1 26 THR N    N  -3.259  -3.351  -6.528 1.00 . A A . 305 THR N    1 1 
       25 19682 1 1 26 THR O    O  -2.024  -2.695  -4.096 1.00 . A A . 305 THR O    1 1 
       25 19683 1 1 26 THR OG1  O  -2.612  -6.114  -7.017 1.00 . A A . 305 THR OG1  1 1 
       25 19684 1 1 27 THR C    C  -2.009  -4.705  -0.976 1.00 . A A . 306 THR C    1 1 
       25 19685 1 1 27 THR CA   C  -2.982  -3.764  -1.695 1.00 . A A . 306 THR CA   1 1 
       25 19686 1 1 27 THR CB   C  -4.278  -3.653  -0.866 1.00 . A A . 306 THR CB   1 1 
       25 19687 1 1 27 THR CG2  C  -4.031  -2.879   0.418 1.00 . A A . 306 THR CG2  1 1 
       25 19688 1 1 27 THR H    H  -3.866  -5.019  -3.133 1.00 . A A . 306 THR H    1 1 
       25 19689 1 1 27 THR HA   H  -2.539  -2.782  -1.775 1.00 . A A . 306 THR HA   1 1 
       25 19690 1 1 27 THR HB   H  -4.609  -4.649  -0.609 1.00 . A A . 306 THR HB   1 1 
       25 19691 1 1 27 THR HG1  H  -5.985  -2.663  -1.027 1.00 . A A . 306 THR HG1  1 1 
       25 19692 1 1 27 THR HG21 H  -4.937  -2.872   1.010 1.00 . A A . 306 THR HG21 1 1 
       25 19693 1 1 27 THR HG22 H  -3.748  -1.864   0.179 1.00 . A A . 306 THR HG22 1 1 
       25 19694 1 1 27 THR HG23 H  -3.239  -3.353   0.978 1.00 . A A . 306 THR HG23 1 1 
       25 19695 1 1 27 THR N    N  -3.273  -4.249  -3.032 1.00 . A A . 306 THR N    1 1 
       25 19696 1 1 27 THR O    O  -2.309  -5.884  -0.778 1.00 . A A . 306 THR O    1 1 
       25 19697 1 1 27 THR OG1  O  -5.305  -3.001  -1.631 1.00 . A A . 306 THR OG1  1 1 
       25 19698 1 1 28 GLN C    C   0.425  -4.435   1.505 1.00 . A A . 307 GLN C    1 1 
       25 19699 1 1 28 GLN CA   C   0.167  -4.976   0.102 1.00 . A A . 307 GLN CA   1 1 
       25 19700 1 1 28 GLN CB   C   1.479  -4.983  -0.692 1.00 . A A . 307 GLN CB   1 1 
       25 19701 1 1 28 GLN CD   C   1.305  -7.344  -1.569 1.00 . A A . 307 GLN CD   1 1 
       25 19702 1 1 28 GLN CG   C   1.452  -5.875  -1.924 1.00 . A A . 307 GLN CG   1 1 
       25 19703 1 1 28 GLN H    H  -0.674  -3.233  -0.774 1.00 . A A . 307 GLN H    1 1 
       25 19704 1 1 28 GLN HA   H  -0.201  -5.988   0.181 1.00 . A A . 307 GLN HA   1 1 
       25 19705 1 1 28 GLN HB2  H   1.698  -3.976  -1.011 1.00 . A A . 307 GLN HB2  1 1 
       25 19706 1 1 28 GLN HB3  H   2.273  -5.325  -0.045 1.00 . A A . 307 GLN HB3  1 1 
       25 19707 1 1 28 GLN HE21 H   3.283  -7.554  -1.549 1.00 . A A . 307 GLN HE21 1 1 
       25 19708 1 1 28 GLN HE22 H   2.361  -8.976  -1.184 1.00 . A A . 307 GLN HE22 1 1 
       25 19709 1 1 28 GLN HG2  H   0.625  -5.584  -2.550 1.00 . A A . 307 GLN HG2  1 1 
       25 19710 1 1 28 GLN HG3  H   2.377  -5.745  -2.466 1.00 . A A . 307 GLN HG3  1 1 
       25 19711 1 1 28 GLN N    N  -0.850  -4.182  -0.591 1.00 . A A . 307 GLN N    1 1 
       25 19712 1 1 28 GLN NE2  N   2.425  -8.028  -1.419 1.00 . A A . 307 GLN NE2  1 1 
       25 19713 1 1 28 GLN O    O   0.730  -3.263   1.673 1.00 . A A . 307 GLN O    1 1 
       25 19714 1 1 28 GLN OE1  O   0.196  -7.864  -1.438 1.00 . A A . 307 GLN OE1  1 1 
       25 19715 1 1 29 PHE C    C   2.098  -4.871   4.173 1.00 . A A . 308 PHE C    1 1 
       25 19716 1 1 29 PHE CA   C   0.596  -4.898   3.890 1.00 . A A . 308 PHE CA   1 1 
       25 19717 1 1 29 PHE CB   C  -0.103  -5.823   4.891 1.00 . A A . 308 PHE CB   1 1 
       25 19718 1 1 29 PHE CD1  C  -1.442  -3.846   5.684 1.00 . A A . 308 PHE CD1  1 1 
       25 19719 1 1 29 PHE CD2  C  -2.344  -6.024   6.001 1.00 . A A . 308 PHE CD2  1 1 
       25 19720 1 1 29 PHE CE1  C  -2.553  -3.292   6.292 1.00 . A A . 308 PHE CE1  1 1 
       25 19721 1 1 29 PHE CE2  C  -3.461  -5.479   6.604 1.00 . A A . 308 PHE CE2  1 1 
       25 19722 1 1 29 PHE CG   C  -1.325  -5.217   5.531 1.00 . A A . 308 PHE CG   1 1 
       25 19723 1 1 29 PHE CZ   C  -3.566  -4.113   6.750 1.00 . A A . 308 PHE CZ   1 1 
       25 19724 1 1 29 PHE H    H   0.040  -6.218   2.322 1.00 . A A . 308 PHE H    1 1 
       25 19725 1 1 29 PHE HA   H   0.210  -3.898   4.019 1.00 . A A . 308 PHE HA   1 1 
       25 19726 1 1 29 PHE HB2  H  -0.409  -6.727   4.385 1.00 . A A . 308 PHE HB2  1 1 
       25 19727 1 1 29 PHE HB3  H   0.592  -6.077   5.679 1.00 . A A . 308 PHE HB3  1 1 
       25 19728 1 1 29 PHE HD1  H  -0.654  -3.207   5.319 1.00 . A A . 308 PHE HD1  1 1 
       25 19729 1 1 29 PHE HD2  H  -2.262  -7.090   5.896 1.00 . A A . 308 PHE HD2  1 1 
       25 19730 1 1 29 PHE HE1  H  -2.631  -2.221   6.406 1.00 . A A . 308 PHE HE1  1 1 
       25 19731 1 1 29 PHE HE2  H  -4.256  -6.122   6.952 1.00 . A A . 308 PHE HE2  1 1 
       25 19732 1 1 29 PHE HZ   H  -4.431  -3.689   7.236 1.00 . A A . 308 PHE HZ   1 1 
       25 19733 1 1 29 PHE N    N   0.318  -5.298   2.510 1.00 . A A . 308 PHE N    1 1 
       25 19734 1 1 29 PHE O    O   2.531  -4.413   5.230 1.00 . A A . 308 PHE O    1 1 
       25 19735 1 1 30 THR C    C   4.976  -4.243   2.670 1.00 . A A . 309 THR C    1 1 
       25 19736 1 1 30 THR CA   C   4.330  -5.414   3.413 1.00 . A A . 309 THR CA   1 1 
       25 19737 1 1 30 THR CB   C   4.936  -6.757   2.934 1.00 . A A . 309 THR CB   1 1 
       25 19738 1 1 30 THR CG2  C   4.741  -6.952   1.435 1.00 . A A . 309 THR CG2  1 1 
       25 19739 1 1 30 THR H    H   2.493  -5.748   2.423 1.00 . A A . 309 THR H    1 1 
       25 19740 1 1 30 THR HA   H   4.538  -5.309   4.468 1.00 . A A . 309 THR HA   1 1 
       25 19741 1 1 30 THR HB   H   4.430  -7.560   3.451 1.00 . A A . 309 THR HB   1 1 
       25 19742 1 1 30 THR HG1  H   6.741  -7.558   2.795 1.00 . A A . 309 THR HG1  1 1 
       25 19743 1 1 30 THR HG21 H   3.685  -6.951   1.209 1.00 . A A . 309 THR HG21 1 1 
       25 19744 1 1 30 THR HG22 H   5.171  -7.896   1.134 1.00 . A A . 309 THR HG22 1 1 
       25 19745 1 1 30 THR HG23 H   5.224  -6.148   0.900 1.00 . A A . 309 THR HG23 1 1 
       25 19746 1 1 30 THR N    N   2.887  -5.391   3.244 1.00 . A A . 309 THR N    1 1 
       25 19747 1 1 30 THR O    O   4.470  -3.794   1.642 1.00 . A A . 309 THR O    1 1 
       25 19748 1 1 30 THR OG1  O   6.336  -6.812   3.252 1.00 . A A . 309 THR OG1  1 1 
       25 19749 1 1 31 ASP C    C   8.234  -2.993   2.318 1.00 . A A . 310 ASP C    1 1 
       25 19750 1 1 31 ASP CA   C   6.787  -2.612   2.617 1.00 . A A . 310 ASP CA   1 1 
       25 19751 1 1 31 ASP CB   C   6.732  -1.401   3.558 1.00 . A A . 310 ASP CB   1 1 
       25 19752 1 1 31 ASP CG   C   7.520  -0.197   3.057 1.00 . A A . 310 ASP CG   1 1 
       25 19753 1 1 31 ASP H    H   6.441  -4.153   4.021 1.00 . A A . 310 ASP H    1 1 
       25 19754 1 1 31 ASP HA   H   6.292  -2.362   1.688 1.00 . A A . 310 ASP HA   1 1 
       25 19755 1 1 31 ASP HB2  H   5.703  -1.100   3.680 1.00 . A A . 310 ASP HB2  1 1 
       25 19756 1 1 31 ASP HB3  H   7.129  -1.687   4.518 1.00 . A A . 310 ASP HB3  1 1 
       25 19757 1 1 31 ASP N    N   6.081  -3.744   3.209 1.00 . A A . 310 ASP N    1 1 
       25 19758 1 1 31 ASP O    O   9.014  -3.274   3.229 1.00 . A A . 310 ASP O    1 1 
       25 19759 1 1 31 ASP OD1  O   7.849  -0.141   1.856 1.00 . A A . 310 ASP OD1  1 1 
       25 19760 1 1 31 ASP OD2  O   7.817   0.700   3.878 1.00 . A A . 310 ASP OD2  1 1 
       25 19761 1 1 32 PRO C    C  10.970  -2.274   0.911 1.00 . A A . 311 PRO C    1 1 
       25 19762 1 1 32 PRO CA   C   9.963  -3.376   0.598 1.00 . A A . 311 PRO CA   1 1 
       25 19763 1 1 32 PRO CB   C   9.810  -3.553  -0.911 1.00 . A A . 311 PRO CB   1 1 
       25 19764 1 1 32 PRO CD   C   7.730  -2.715  -0.115 1.00 . A A . 311 PRO CD   1 1 
       25 19765 1 1 32 PRO CG   C   8.684  -2.654  -1.274 1.00 . A A . 311 PRO CG   1 1 
       25 19766 1 1 32 PRO HA   H  10.293  -4.302   1.043 1.00 . A A . 311 PRO HA   1 1 
       25 19767 1 1 32 PRO HB2  H  10.726  -3.266  -1.408 1.00 . A A . 311 PRO HB2  1 1 
       25 19768 1 1 32 PRO HB3  H   9.576  -4.580  -1.133 1.00 . A A . 311 PRO HB3  1 1 
       25 19769 1 1 32 PRO HD2  H   7.239  -1.762   0.021 1.00 . A A . 311 PRO HD2  1 1 
       25 19770 1 1 32 PRO HD3  H   7.002  -3.497  -0.264 1.00 . A A . 311 PRO HD3  1 1 
       25 19771 1 1 32 PRO HG2  H   9.046  -1.646  -1.411 1.00 . A A . 311 PRO HG2  1 1 
       25 19772 1 1 32 PRO HG3  H   8.204  -3.009  -2.174 1.00 . A A . 311 PRO HG3  1 1 
       25 19773 1 1 32 PRO N    N   8.607  -3.024   1.030 1.00 . A A . 311 PRO N    1 1 
       25 19774 1 1 32 PRO O    O  12.183  -2.482   0.858 1.00 . A A . 311 PRO O    1 1 
       25 19775 1 1 33 ARG C    C  11.752   0.011   2.973 1.00 . A A . 312 ARG C    1 1 
       25 19776 1 1 33 ARG CA   C  11.272   0.062   1.519 1.00 . A A . 312 ARG CA   1 1 
       25 19777 1 1 33 ARG CB   C  10.457   1.328   1.249 1.00 . A A . 312 ARG CB   1 1 
       25 19778 1 1 33 ARG CD   C  10.088   3.694   1.925 1.00 . A A . 312 ARG CD   1 1 
       25 19779 1 1 33 ARG CG   C  11.130   2.628   1.651 1.00 . A A . 312 ARG CG   1 1 
       25 19780 1 1 33 ARG CZ   C   8.475   3.905   3.791 1.00 . A A . 312 ARG CZ   1 1 
       25 19781 1 1 33 ARG H    H   9.467  -1.003   1.251 1.00 . A A . 312 ARG H    1 1 
       25 19782 1 1 33 ARG HA   H  12.129   0.045   0.865 1.00 . A A . 312 ARG HA   1 1 
       25 19783 1 1 33 ARG HB2  H  10.244   1.379   0.192 1.00 . A A . 312 ARG HB2  1 1 
       25 19784 1 1 33 ARG HB3  H   9.520   1.255   1.786 1.00 . A A . 312 ARG HB3  1 1 
       25 19785 1 1 33 ARG HD2  H  10.571   4.551   2.373 1.00 . A A . 312 ARG HD2  1 1 
       25 19786 1 1 33 ARG HD3  H   9.626   3.982   0.993 1.00 . A A . 312 ARG HD3  1 1 
       25 19787 1 1 33 ARG HE   H   8.801   2.242   2.737 1.00 . A A . 312 ARG HE   1 1 
       25 19788 1 1 33 ARG HG2  H  11.714   2.462   2.546 1.00 . A A . 312 ARG HG2  1 1 
       25 19789 1 1 33 ARG HG3  H  11.773   2.958   0.850 1.00 . A A . 312 ARG HG3  1 1 
       25 19790 1 1 33 ARG HH11 H   9.439   5.635   3.345 1.00 . A A . 312 ARG HH11 1 1 
       25 19791 1 1 33 ARG HH12 H   8.322   5.729   4.675 1.00 . A A . 312 ARG HH12 1 1 
       25 19792 1 1 33 ARG HH21 H   7.365   2.340   4.439 1.00 . A A . 312 ARG HH21 1 1 
       25 19793 1 1 33 ARG HH22 H   7.150   3.826   5.328 1.00 . A A . 312 ARG HH22 1 1 
       25 19794 1 1 33 ARG N    N  10.452  -1.098   1.218 1.00 . A A . 312 ARG N    1 1 
       25 19795 1 1 33 ARG NE   N   9.061   3.191   2.836 1.00 . A A . 312 ARG NE   1 1 
       25 19796 1 1 33 ARG NH1  N   8.769   5.190   3.952 1.00 . A A . 312 ARG NH1  1 1 
       25 19797 1 1 33 ARG NH2  N   7.587   3.317   4.580 1.00 . A A . 312 ARG NH2  1 1 
       25 19798 1 1 33 ARG O    O  12.614   0.788   3.385 1.00 . A A . 312 ARG O    1 1 
       25 19799 1 1 34 LEU C    C  12.998  -1.466   5.347 1.00 . A A . 313 LEU C    1 1 
       25 19800 1 1 34 LEU CA   C  11.529  -1.068   5.160 1.00 . A A . 313 LEU CA   1 1 
       25 19801 1 1 34 LEU CB   C  10.613  -2.105   5.822 1.00 . A A . 313 LEU CB   1 1 
       25 19802 1 1 34 LEU CD1  C  10.421  -0.969   8.056 1.00 . A A . 313 LEU CD1  1 1 
       25 19803 1 1 34 LEU CD2  C   9.925  -3.412   7.851 1.00 . A A . 313 LEU CD2  1 1 
       25 19804 1 1 34 LEU CG   C  10.778  -2.261   7.338 1.00 . A A . 313 LEU CG   1 1 
       25 19805 1 1 34 LEU H    H  10.524  -1.525   3.348 1.00 . A A . 313 LEU H    1 1 
       25 19806 1 1 34 LEU HA   H  11.371  -0.111   5.634 1.00 . A A . 313 LEU HA   1 1 
       25 19807 1 1 34 LEU HB2  H   9.589  -1.826   5.620 1.00 . A A . 313 LEU HB2  1 1 
       25 19808 1 1 34 LEU HB3  H  10.802  -3.063   5.362 1.00 . A A . 313 LEU HB3  1 1 
       25 19809 1 1 34 LEU HD11 H  10.530  -1.107   9.120 1.00 . A A . 313 LEU HD11 1 1 
       25 19810 1 1 34 LEU HD12 H   9.399  -0.702   7.831 1.00 . A A . 313 LEU HD12 1 1 
       25 19811 1 1 34 LEU HD13 H  11.081  -0.179   7.726 1.00 . A A . 313 LEU HD13 1 1 
       25 19812 1 1 34 LEU HD21 H  10.241  -4.333   7.380 1.00 . A A . 313 LEU HD21 1 1 
       25 19813 1 1 34 LEU HD22 H   8.888  -3.225   7.615 1.00 . A A . 313 LEU HD22 1 1 
       25 19814 1 1 34 LEU HD23 H  10.040  -3.498   8.922 1.00 . A A . 313 LEU HD23 1 1 
       25 19815 1 1 34 LEU HG   H  11.813  -2.488   7.557 1.00 . A A . 313 LEU HG   1 1 
       25 19816 1 1 34 LEU N    N  11.190  -0.922   3.743 1.00 . A A . 313 LEU N    1 1 
       25 19817 1 1 34 LEU O    O  13.564  -1.308   6.429 1.00 . A A . 313 LEU O    1 1 
       25 19818 1 1 35 HIS C    C  15.778  -1.412   3.375 1.00 . A A . 314 HIS C    1 1 
       25 19819 1 1 35 HIS CA   C  15.026  -2.325   4.334 1.00 . A A . 314 HIS CA   1 1 
       25 19820 1 1 35 HIS CB   C  15.261  -3.795   3.967 1.00 . A A . 314 HIS CB   1 1 
       25 19821 1 1 35 HIS CD2  C  17.442  -4.732   5.037 1.00 . A A . 314 HIS CD2  1 1 
       25 19822 1 1 35 HIS CE1  C  18.757  -4.537   3.294 1.00 . A A . 314 HIS CE1  1 1 
       25 19823 1 1 35 HIS CG   C  16.705  -4.208   4.027 1.00 . A A . 314 HIS CG   1 1 
       25 19824 1 1 35 HIS H    H  13.097  -2.168   3.483 1.00 . A A . 314 HIS H    1 1 
       25 19825 1 1 35 HIS HA   H  15.384  -2.147   5.338 1.00 . A A . 314 HIS HA   1 1 
       25 19826 1 1 35 HIS HB2  H  14.709  -4.422   4.650 1.00 . A A . 314 HIS HB2  1 1 
       25 19827 1 1 35 HIS HB3  H  14.908  -3.967   2.961 1.00 . A A . 314 HIS HB3  1 1 
       25 19828 1 1 35 HIS HD1  H  17.323  -3.748   2.064 1.00 . A A . 314 HIS HD1  1 1 
       25 19829 1 1 35 HIS HD2  H  17.096  -4.954   6.037 1.00 . A A . 314 HIS HD2  1 1 
       25 19830 1 1 35 HIS HE1  H  19.627  -4.566   2.653 1.00 . A A . 314 HIS HE1  1 1 
       25 19831 1 1 35 HIS HE2  H  19.483  -5.273   5.069 1.00 . A A . 314 HIS HE2  1 1 
       25 19832 1 1 35 HIS N    N  13.608  -2.000   4.301 1.00 . A A . 314 HIS N    1 1 
       25 19833 1 1 35 HIS ND1  N  17.560  -4.099   2.952 1.00 . A A . 314 HIS ND1  1 1 
       25 19834 1 1 35 HIS NE2  N  18.712  -4.925   4.552 1.00 . A A . 314 HIS NE2  1 1 
       25 19835 1 1 35 HIS O    O  15.918  -1.781   2.193 1.00 . A A . 314 HIS O    1 1 
       25 19836 1 1 35 HIS OXT  O  16.201  -0.322   3.803 1.00 . A A . 314 HIS OXT  1 1 
       25 19837 2 2  1 GLU C    C   0.760 -12.453   6.868 1.00 . B B . 203 GLU C    1 1 
       25 19838 2 2  1 GLU CA   C   1.547 -11.853   5.705 1.00 . B B . 203 GLU CA   1 1 
       25 19839 2 2  1 GLU CB   C   0.878 -10.540   5.244 1.00 . B B . 203 GLU CB   1 1 
       25 19840 2 2  1 GLU CD   C  -0.572 -11.393   3.340 1.00 . B B . 203 GLU CD   1 1 
       25 19841 2 2  1 GLU CG   C  -0.534 -10.695   4.683 1.00 . B B . 203 GLU CG   1 1 
       25 19842 2 2  1 GLU H1   H   0.754 -13.040   4.180 1.00 . B B . 203 GLU H1   1 1 
       25 19843 2 2  1 GLU H2   H   2.120 -13.701   4.940 1.00 . B B . 203 GLU H2   1 1 
       25 19844 2 2  1 GLU H3   H   2.297 -12.415   3.848 1.00 . B B . 203 GLU H3   1 1 
       25 19845 2 2  1 GLU HA   H   2.542 -11.622   6.060 1.00 . B B . 203 GLU HA   1 1 
       25 19846 2 2  1 GLU HB2  H   0.826  -9.871   6.088 1.00 . B B . 203 GLU HB2  1 1 
       25 19847 2 2  1 GLU HB3  H   1.492 -10.084   4.483 1.00 . B B . 203 GLU HB3  1 1 
       25 19848 2 2  1 GLU HG2  H  -1.123 -11.269   5.383 1.00 . B B . 203 GLU HG2  1 1 
       25 19849 2 2  1 GLU HG3  H  -0.970  -9.714   4.572 1.00 . B B . 203 GLU HG3  1 1 
       25 19850 2 2  1 GLU N    N   1.687 -12.816   4.592 1.00 . B B . 203 GLU N    1 1 
       25 19851 2 2  1 GLU O    O   1.011 -12.106   8.023 1.00 . B B . 203 GLU O    1 1 
       25 19852 2 2  1 GLU OE1  O  -0.646 -12.638   3.320 1.00 . B B . 203 GLU OE1  1 1 
       25 19853 2 2  1 GLU OE2  O  -0.517 -10.705   2.303 1.00 . B B . 203 GLU OE2  1 1 
       25 19854 2 2  2 LEU C    C  -1.905 -12.908   8.308 1.00 . B B . 204 LEU C    1 1 
       25 19855 2 2  2 LEU CA   C  -1.060 -13.957   7.580 1.00 . B B . 204 LEU CA   1 1 
       25 19856 2 2  2 LEU CB   C  -0.216 -14.738   8.593 1.00 . B B . 204 LEU CB   1 1 
       25 19857 2 2  2 LEU CD1  C   1.502 -16.491   9.086 1.00 . B B . 204 LEU CD1  1 1 
       25 19858 2 2  2 LEU CD2  C  -0.279 -16.941   7.389 1.00 . B B . 204 LEU CD2  1 1 
       25 19859 2 2  2 LEU CG   C   0.621 -15.879   8.009 1.00 . B B . 204 LEU CG   1 1 
       25 19860 2 2  2 LEU H    H  -0.350 -13.574   5.618 1.00 . B B . 204 LEU H    1 1 
       25 19861 2 2  2 LEU HA   H  -1.724 -14.641   7.076 1.00 . B B . 204 LEU HA   1 1 
       25 19862 2 2  2 LEU HB2  H   0.452 -14.045   9.084 1.00 . B B . 204 LEU HB2  1 1 
       25 19863 2 2  2 LEU HB3  H  -0.881 -15.155   9.333 1.00 . B B . 204 LEU HB3  1 1 
       25 19864 2 2  2 LEU HD11 H   2.165 -15.735   9.483 1.00 . B B . 204 LEU HD11 1 1 
       25 19865 2 2  2 LEU HD12 H   2.086 -17.295   8.662 1.00 . B B . 204 LEU HD12 1 1 
       25 19866 2 2  2 LEU HD13 H   0.882 -16.878   9.881 1.00 . B B . 204 LEU HD13 1 1 
       25 19867 2 2  2 LEU HD21 H  -0.874 -16.499   6.603 1.00 . B B . 204 LEU HD21 1 1 
       25 19868 2 2  2 LEU HD22 H  -0.932 -17.348   8.147 1.00 . B B . 204 LEU HD22 1 1 
       25 19869 2 2  2 LEU HD23 H   0.329 -17.733   6.978 1.00 . B B . 204 LEU HD23 1 1 
       25 19870 2 2  2 LEU HG   H   1.263 -15.487   7.233 1.00 . B B . 204 LEU HG   1 1 
       25 19871 2 2  2 LEU N    N  -0.206 -13.333   6.559 1.00 . B B . 204 LEU N    1 1 
       25 19872 2 2  2 LEU O    O  -2.510 -13.189   9.342 1.00 . B B . 204 LEU O    1 1 
       25 19873 2 2  3 GLU C    C  -4.096 -10.488   7.994 1.00 . B B . 205 GLU C    1 1 
       25 19874 2 2  3 GLU CA   C  -2.623 -10.580   8.364 1.00 . B B . 205 GLU CA   1 1 
       25 19875 2 2  3 GLU CB   C  -1.915  -9.288   7.950 1.00 . B B . 205 GLU CB   1 1 
       25 19876 2 2  3 GLU CD   C  -0.225  -9.094   9.827 1.00 . B B . 205 GLU CD   1 1 
       25 19877 2 2  3 GLU CG   C  -0.445  -9.242   8.333 1.00 . B B . 205 GLU CG   1 1 
       25 19878 2 2  3 GLU H    H  -1.595 -11.607   6.837 1.00 . B B . 205 GLU H    1 1 
       25 19879 2 2  3 GLU HA   H  -2.534 -10.701   9.433 1.00 . B B . 205 GLU HA   1 1 
       25 19880 2 2  3 GLU HB2  H  -1.989  -9.180   6.878 1.00 . B B . 205 GLU HB2  1 1 
       25 19881 2 2  3 GLU HB3  H  -2.412  -8.454   8.420 1.00 . B B . 205 GLU HB3  1 1 
       25 19882 2 2  3 GLU HG2  H   0.026 -10.157   8.006 1.00 . B B . 205 GLU HG2  1 1 
       25 19883 2 2  3 GLU HG3  H   0.015  -8.403   7.833 1.00 . B B . 205 GLU HG3  1 1 
       25 19884 2 2  3 GLU N    N  -1.979 -11.719   7.726 1.00 . B B . 205 GLU N    1 1 
       25 19885 2 2  3 GLU O    O  -4.557 -11.132   7.045 1.00 . B B . 205 GLU O    1 1 
       25 19886 2 2  3 GLU OE1  O  -1.110  -9.488  10.616 1.00 . B B . 205 GLU OE1  1 1 
       25 19887 2 2  3 GLU OE2  O   0.816  -8.529  10.215 1.00 . B B . 205 GLU OE2  1 1 
       25 19888 2 2  4 SER C    C  -6.318  -8.671   7.107 1.00 . B B . 206 SER C    1 1 
       25 19889 2 2  4 SER CA   C  -6.210  -9.363   8.465 1.00 . B B . 206 SER CA   1 1 
       25 19890 2 2  4 SER CB   C  -6.751  -8.461   9.573 1.00 . B B . 206 SER CB   1 1 
       25 19891 2 2  4 SER H    H  -4.403  -9.271   9.540 1.00 . B B . 206 SER H    1 1 
       25 19892 2 2  4 SER HA   H  -6.772 -10.286   8.445 1.00 . B B . 206 SER HA   1 1 
       25 19893 2 2  4 SER HB2  H  -6.253  -7.503   9.531 1.00 . B B . 206 SER HB2  1 1 
       25 19894 2 2  4 SER HB3  H  -7.814  -8.323   9.438 1.00 . B B . 206 SER HB3  1 1 
       25 19895 2 2  4 SER HG   H  -6.581 -10.012  10.771 1.00 . B B . 206 SER HG   1 1 
       25 19896 2 2  4 SER N    N  -4.820  -9.677   8.753 1.00 . B B . 206 SER N    1 1 
       25 19897 2 2  4 SER O    O  -5.393  -7.968   6.700 1.00 . B B . 206 SER O    1 1 
       25 19898 2 2  4 SER OG   O  -6.522  -9.044  10.847 1.00 . B B . 206 SER OG   1 1 
       25 19899 2 2  5 PRO C    C  -7.281  -6.838   4.920 1.00 . B B . 207 PRO C    1 1 
       25 19900 2 2  5 PRO CA   C  -7.637  -8.322   5.044 1.00 . B B . 207 PRO CA   1 1 
       25 19901 2 2  5 PRO CB   C  -9.136  -8.535   4.768 1.00 . B B . 207 PRO CB   1 1 
       25 19902 2 2  5 PRO CD   C  -8.637  -9.577   6.861 1.00 . B B . 207 PRO CD   1 1 
       25 19903 2 2  5 PRO CG   C  -9.740  -8.933   6.074 1.00 . B B . 207 PRO CG   1 1 
       25 19904 2 2  5 PRO HA   H  -7.060  -8.884   4.324 1.00 . B B . 207 PRO HA   1 1 
       25 19905 2 2  5 PRO HB2  H  -9.569  -7.616   4.402 1.00 . B B . 207 PRO HB2  1 1 
       25 19906 2 2  5 PRO HB3  H  -9.258  -9.312   4.028 1.00 . B B . 207 PRO HB3  1 1 
       25 19907 2 2  5 PRO HD2  H  -8.793  -9.434   7.920 1.00 . B B . 207 PRO HD2  1 1 
       25 19908 2 2  5 PRO HD3  H  -8.564 -10.627   6.623 1.00 . B B . 207 PRO HD3  1 1 
       25 19909 2 2  5 PRO HG2  H -10.109  -8.060   6.589 1.00 . B B . 207 PRO HG2  1 1 
       25 19910 2 2  5 PRO HG3  H -10.539  -9.638   5.907 1.00 . B B . 207 PRO HG3  1 1 
       25 19911 2 2  5 PRO N    N  -7.449  -8.851   6.400 1.00 . B B . 207 PRO N    1 1 
       25 19912 2 2  5 PRO O    O  -7.855  -5.988   5.602 1.00 . B B . 207 PRO O    1 1 
       25 19913 2 2  6 PRO C    C  -6.994  -4.318   3.100 1.00 . B B . 208 PRO C    1 1 
       25 19914 2 2  6 PRO CA   C  -5.888  -5.144   3.775 1.00 . B B . 208 PRO CA   1 1 
       25 19915 2 2  6 PRO CB   C  -4.691  -5.316   2.828 1.00 . B B . 208 PRO CB   1 1 
       25 19916 2 2  6 PRO CD   C  -5.479  -7.505   3.335 1.00 . B B . 208 PRO CD   1 1 
       25 19917 2 2  6 PRO CG   C  -4.824  -6.685   2.265 1.00 . B B . 208 PRO CG   1 1 
       25 19918 2 2  6 PRO HA   H  -5.563  -4.644   4.678 1.00 . B B . 208 PRO HA   1 1 
       25 19919 2 2  6 PRO HB2  H  -4.736  -4.567   2.051 1.00 . B B . 208 PRO HB2  1 1 
       25 19920 2 2  6 PRO HB3  H  -3.770  -5.207   3.384 1.00 . B B . 208 PRO HB3  1 1 
       25 19921 2 2  6 PRO HD2  H  -6.091  -8.278   2.898 1.00 . B B . 208 PRO HD2  1 1 
       25 19922 2 2  6 PRO HD3  H  -4.732  -7.934   3.990 1.00 . B B . 208 PRO HD3  1 1 
       25 19923 2 2  6 PRO HG2  H  -5.443  -6.661   1.379 1.00 . B B . 208 PRO HG2  1 1 
       25 19924 2 2  6 PRO HG3  H  -3.847  -7.082   2.034 1.00 . B B . 208 PRO HG3  1 1 
       25 19925 2 2  6 PRO N    N  -6.301  -6.525   4.059 1.00 . B B . 208 PRO N    1 1 
       25 19926 2 2  6 PRO O    O  -7.943  -4.872   2.540 1.00 . B B . 208 PRO O    1 1 
       25 19927 2 2  7 PRO C    C  -8.134  -2.228   1.103 1.00 . B B . 209 PRO C    1 1 
       25 19928 2 2  7 PRO CA   C  -7.857  -2.039   2.595 1.00 . B B . 209 PRO CA   1 1 
       25 19929 2 2  7 PRO CB   C  -7.224  -0.658   2.833 1.00 . B B . 209 PRO CB   1 1 
       25 19930 2 2  7 PRO CD   C  -5.672  -2.269   3.638 1.00 . B B . 209 PRO CD   1 1 
       25 19931 2 2  7 PRO CG   C  -6.178  -0.880   3.860 1.00 . B B . 209 PRO CG   1 1 
       25 19932 2 2  7 PRO HA   H  -8.785  -2.111   3.144 1.00 . B B . 209 PRO HA   1 1 
       25 19933 2 2  7 PRO HB2  H  -6.797  -0.291   1.910 1.00 . B B . 209 PRO HB2  1 1 
       25 19934 2 2  7 PRO HB3  H  -7.970   0.034   3.186 1.00 . B B . 209 PRO HB3  1 1 
       25 19935 2 2  7 PRO HD2  H  -4.870  -2.269   2.916 1.00 . B B . 209 PRO HD2  1 1 
       25 19936 2 2  7 PRO HD3  H  -5.344  -2.702   4.562 1.00 . B B . 209 PRO HD3  1 1 
       25 19937 2 2  7 PRO HG2  H  -5.383  -0.168   3.728 1.00 . B B . 209 PRO HG2  1 1 
       25 19938 2 2  7 PRO HG3  H  -6.605  -0.788   4.847 1.00 . B B . 209 PRO HG3  1 1 
       25 19939 2 2  7 PRO N    N  -6.849  -2.976   3.117 1.00 . B B . 209 PRO N    1 1 
       25 19940 2 2  7 PRO O    O  -7.207  -2.413   0.312 1.00 . B B . 209 PRO O    1 1 
       25 19941 2 2  8 PRO C    C  -9.206  -1.083  -1.503 1.00 . B B . 210 PRO C    1 1 
       25 19942 2 2  8 PRO CA   C  -9.808  -2.241  -0.710 1.00 . B B . 210 PRO CA   1 1 
       25 19943 2 2  8 PRO CB   C -11.339  -2.132  -0.672 1.00 . B B . 210 PRO CB   1 1 
       25 19944 2 2  8 PRO CD   C -10.577  -2.048   1.593 1.00 . B B . 210 PRO CD   1 1 
       25 19945 2 2  8 PRO CG   C -11.660  -1.566   0.671 1.00 . B B . 210 PRO CG   1 1 
       25 19946 2 2  8 PRO HA   H  -9.517  -3.177  -1.161 1.00 . B B . 210 PRO HA   1 1 
       25 19947 2 2  8 PRO HB2  H -11.673  -1.478  -1.464 1.00 . B B . 210 PRO HB2  1 1 
       25 19948 2 2  8 PRO HB3  H -11.775  -3.112  -0.801 1.00 . B B . 210 PRO HB3  1 1 
       25 19949 2 2  8 PRO HD2  H -10.392  -1.321   2.371 1.00 . B B . 210 PRO HD2  1 1 
       25 19950 2 2  8 PRO HD3  H -10.843  -3.001   2.022 1.00 . B B . 210 PRO HD3  1 1 
       25 19951 2 2  8 PRO HG2  H -11.659  -0.488   0.625 1.00 . B B . 210 PRO HG2  1 1 
       25 19952 2 2  8 PRO HG3  H -12.623  -1.928   1.002 1.00 . B B . 210 PRO HG3  1 1 
       25 19953 2 2  8 PRO N    N  -9.415  -2.177   0.704 1.00 . B B . 210 PRO N    1 1 
       25 19954 2 2  8 PRO O    O  -9.262   0.071  -1.072 1.00 . B B . 210 PRO O    1 1 
       25 19955 2 2  9 TYR C    C  -8.835   0.701  -3.960 1.00 . B B . 211 TYR C    1 1 
       25 19956 2 2  9 TYR CA   C  -7.912  -0.393  -3.434 1.00 . B B . 211 TYR CA   1 1 
       25 19957 2 2  9 TYR CB   C  -7.131  -1.043  -4.584 1.00 . B B . 211 TYR CB   1 1 
       25 19958 2 2  9 TYR CD1  C  -5.765   1.039  -4.966 1.00 . B B . 211 TYR CD1  1 1 
       25 19959 2 2  9 TYR CD2  C  -6.464  -0.191  -6.881 1.00 . B B . 211 TYR CD2  1 1 
       25 19960 2 2  9 TYR CE1  C  -5.127   1.950  -5.777 1.00 . B B . 211 TYR CE1  1 1 
       25 19961 2 2  9 TYR CE2  C  -5.825   0.726  -7.699 1.00 . B B . 211 TYR CE2  1 1 
       25 19962 2 2  9 TYR CG   C  -6.445  -0.045  -5.497 1.00 . B B . 211 TYR CG   1 1 
       25 19963 2 2  9 TYR CZ   C  -5.162   1.788  -7.137 1.00 . B B . 211 TYR CZ   1 1 
       25 19964 2 2  9 TYR H    H  -8.720  -2.303  -3.013 1.00 . B B . 211 TYR H    1 1 
       25 19965 2 2  9 TYR HA   H  -7.203   0.067  -2.764 1.00 . B B . 211 TYR HA   1 1 
       25 19966 2 2  9 TYR HB2  H  -6.363  -1.679  -4.164 1.00 . B B . 211 TYR HB2  1 1 
       25 19967 2 2  9 TYR HB3  H  -7.805  -1.639  -5.181 1.00 . B B . 211 TYR HB3  1 1 
       25 19968 2 2  9 TYR HD1  H  -5.745   1.169  -3.897 1.00 . B B . 211 TYR HD1  1 1 
       25 19969 2 2  9 TYR HD2  H  -6.984  -1.032  -7.320 1.00 . B B . 211 TYR HD2  1 1 
       25 19970 2 2  9 TYR HE1  H  -4.604   2.787  -5.339 1.00 . B B . 211 TYR HE1  1 1 
       25 19971 2 2  9 TYR HE2  H  -5.846   0.610  -8.775 1.00 . B B . 211 TYR HE2  1 1 
       25 19972 2 2  9 TYR HH   H  -3.704   2.961  -7.520 1.00 . B B . 211 TYR HH   1 1 
       25 19973 2 2  9 TYR N    N  -8.637  -1.392  -2.663 1.00 . B B . 211 TYR N    1 1 
       25 19974 2 2  9 TYR O    O  -9.641   0.486  -4.867 1.00 . B B . 211 TYR O    1 1 
       25 19975 2 2  9 TYR OH   O  -4.525   2.691  -7.941 1.00 . B B . 211 TYR OH   1 1 
       25 19976 2 2 10 SER C    C  -8.373   3.816  -4.701 1.00 . B B . 212 SER C    1 1 
       25 19977 2 2 10 SER CA   C  -9.366   3.070  -3.820 1.00 . B B . 212 SER CA   1 1 
       25 19978 2 2 10 SER CB   C  -9.782   3.929  -2.626 1.00 . B B . 212 SER CB   1 1 
       25 19979 2 2 10 SER H    H  -8.167   1.915  -2.539 1.00 . B B . 212 SER H    1 1 
       25 19980 2 2 10 SER HA   H -10.236   2.795  -4.398 1.00 . B B . 212 SER HA   1 1 
       25 19981 2 2 10 SER HB2  H  -8.900   4.320  -2.139 1.00 . B B . 212 SER HB2  1 1 
       25 19982 2 2 10 SER HB3  H -10.398   4.748  -2.969 1.00 . B B . 212 SER HB3  1 1 
       25 19983 2 2 10 SER HG   H -10.350   2.222  -1.841 1.00 . B B . 212 SER HG   1 1 
       25 19984 2 2 10 SER N    N  -8.720   1.864  -3.344 1.00 . B B . 212 SER N    1 1 
       25 19985 2 2 10 SER O    O  -7.172   3.739  -4.454 1.00 . B B . 212 SER O    1 1 
       25 19986 2 2 10 SER OG   O -10.521   3.160  -1.688 1.00 . B B . 212 SER OG   1 1 
       25 19987 2 2 11 ARG C    C  -6.964   6.100  -6.011 1.00 . B B . 213 ARG C    1 1 
       25 19988 2 2 11 ARG CA   C  -7.962   5.169  -6.680 1.00 . B B . 213 ARG CA   1 1 
       25 19989 2 2 11 ARG CB   C  -8.749   5.963  -7.724 1.00 . B B . 213 ARG CB   1 1 
       25 19990 2 2 11 ARG CD   C -10.277   5.967  -9.706 1.00 . B B . 213 ARG CD   1 1 
       25 19991 2 2 11 ARG CG   C  -9.628   5.117  -8.625 1.00 . B B . 213 ARG CG   1 1 
       25 19992 2 2 11 ARG CZ   C -11.879   7.845  -9.884 1.00 . B B . 213 ARG CZ   1 1 
       25 19993 2 2 11 ARG H    H  -9.821   4.706  -5.761 1.00 . B B . 213 ARG H    1 1 
       25 19994 2 2 11 ARG HA   H  -7.422   4.374  -7.174 1.00 . B B . 213 ARG HA   1 1 
       25 19995 2 2 11 ARG HB2  H  -9.381   6.671  -7.212 1.00 . B B . 213 ARG HB2  1 1 
       25 19996 2 2 11 ARG HB3  H  -8.051   6.503  -8.345 1.00 . B B . 213 ARG HB3  1 1 
       25 19997 2 2 11 ARG HD2  H  -9.498   6.485 -10.249 1.00 . B B . 213 ARG HD2  1 1 
       25 19998 2 2 11 ARG HD3  H -10.817   5.320 -10.381 1.00 . B B . 213 ARG HD3  1 1 
       25 19999 2 2 11 ARG HE   H -11.327   6.965  -8.171 1.00 . B B . 213 ARG HE   1 1 
       25 20000 2 2 11 ARG HG2  H  -9.025   4.354  -9.093 1.00 . B B . 213 ARG HG2  1 1 
       25 20001 2 2 11 ARG HG3  H -10.402   4.655  -8.029 1.00 . B B . 213 ARG HG3  1 1 
       25 20002 2 2 11 ARG HH11 H -11.136   7.203 -11.667 1.00 . B B . 213 ARG HH11 1 1 
       25 20003 2 2 11 ARG HH12 H -12.241   8.545 -11.755 1.00 . B B . 213 ARG HH12 1 1 
       25 20004 2 2 11 ARG HH21 H -12.794   8.698  -8.287 1.00 . B B . 213 ARG HH21 1 1 
       25 20005 2 2 11 ARG HH22 H -13.214   9.376  -9.835 1.00 . B B . 213 ARG HH22 1 1 
       25 20006 2 2 11 ARG N    N  -8.856   4.561  -5.693 1.00 . B B . 213 ARG N    1 1 
       25 20007 2 2 11 ARG NE   N -11.204   6.958  -9.151 1.00 . B B . 213 ARG NE   1 1 
       25 20008 2 2 11 ARG NH1  N -11.746   7.865 -11.205 1.00 . B B . 213 ARG NH1  1 1 
       25 20009 2 2 11 ARG NH2  N -12.691   8.709  -9.290 1.00 . B B . 213 ARG NH2  1 1 
       25 20010 2 2 11 ARG O    O  -5.754   5.976  -6.213 1.00 . B B . 213 ARG O    1 1 
       25 20011 2 2 12 TYR C    C  -6.884   7.816  -3.003 1.00 . B B . 214 TYR C    1 1 
       25 20012 2 2 12 TYR CA   C  -6.608   7.940  -4.491 1.00 . B B . 214 TYR CA   1 1 
       25 20013 2 2 12 TYR CB   C  -6.754   9.379  -4.987 1.00 . B B . 214 TYR CB   1 1 
       25 20014 2 2 12 TYR CD1  C  -6.355   8.956  -7.444 1.00 . B B . 214 TYR CD1  1 1 
       25 20015 2 2 12 TYR CD2  C  -4.903  10.470  -6.314 1.00 . B B . 214 TYR CD2  1 1 
       25 20016 2 2 12 TYR CE1  C  -5.648   9.138  -8.614 1.00 . B B . 214 TYR CE1  1 1 
       25 20017 2 2 12 TYR CE2  C  -4.193  10.664  -7.485 1.00 . B B . 214 TYR CE2  1 1 
       25 20018 2 2 12 TYR CG   C  -5.995   9.616  -6.275 1.00 . B B . 214 TYR CG   1 1 
       25 20019 2 2 12 TYR CZ   C  -4.568   9.994  -8.630 1.00 . B B . 214 TYR CZ   1 1 
       25 20020 2 2 12 TYR H    H  -8.444   7.136  -5.161 1.00 . B B . 214 TYR H    1 1 
       25 20021 2 2 12 TYR HA   H  -5.590   7.620  -4.669 1.00 . B B . 214 TYR HA   1 1 
       25 20022 2 2 12 TYR HB2  H  -7.798   9.592  -5.168 1.00 . B B . 214 TYR HB2  1 1 
       25 20023 2 2 12 TYR HB3  H  -6.370  10.057  -4.241 1.00 . B B . 214 TYR HB3  1 1 
       25 20024 2 2 12 TYR HD1  H  -7.201   8.287  -7.429 1.00 . B B . 214 TYR HD1  1 1 
       25 20025 2 2 12 TYR HD2  H  -4.610  10.992  -5.415 1.00 . B B . 214 TYR HD2  1 1 
       25 20026 2 2 12 TYR HE1  H  -5.945   8.610  -9.509 1.00 . B B . 214 TYR HE1  1 1 
       25 20027 2 2 12 TYR HE2  H  -3.346  11.335  -7.497 1.00 . B B . 214 TYR HE2  1 1 
       25 20028 2 2 12 TYR HH   H  -4.453  10.389 -10.513 1.00 . B B . 214 TYR HH   1 1 
       25 20029 2 2 12 TYR N    N  -7.470   7.046  -5.240 1.00 . B B . 214 TYR N    1 1 
       25 20030 2 2 12 TYR O    O  -7.902   8.293  -2.502 1.00 . B B . 214 TYR O    1 1 
       25 20031 2 2 12 TYR OH   O  -3.851  10.171  -9.791 1.00 . B B . 214 TYR OH   1 1 
       25 20032 2 2 13 PRO C    C  -5.876   8.010   0.034 1.00 . B B . 215 PRO C    1 1 
       25 20033 2 2 13 PRO CA   C  -6.162   6.817  -0.875 1.00 . B B . 215 PRO CA   1 1 
       25 20034 2 2 13 PRO CB   C  -5.142   5.702  -0.637 1.00 . B B . 215 PRO CB   1 1 
       25 20035 2 2 13 PRO CD   C  -4.726   6.577  -2.828 1.00 . B B . 215 PRO CD   1 1 
       25 20036 2 2 13 PRO CG   C  -4.057   5.967  -1.627 1.00 . B B . 215 PRO CG   1 1 
       25 20037 2 2 13 PRO HA   H  -7.155   6.443  -0.672 1.00 . B B . 215 PRO HA   1 1 
       25 20038 2 2 13 PRO HB2  H  -4.774   5.756   0.377 1.00 . B B . 215 PRO HB2  1 1 
       25 20039 2 2 13 PRO HB3  H  -5.605   4.742  -0.808 1.00 . B B . 215 PRO HB3  1 1 
       25 20040 2 2 13 PRO HD2  H  -4.113   7.365  -3.241 1.00 . B B . 215 PRO HD2  1 1 
       25 20041 2 2 13 PRO HD3  H  -4.921   5.822  -3.575 1.00 . B B . 215 PRO HD3  1 1 
       25 20042 2 2 13 PRO HG2  H  -3.341   6.655  -1.208 1.00 . B B . 215 PRO HG2  1 1 
       25 20043 2 2 13 PRO HG3  H  -3.570   5.043  -1.899 1.00 . B B . 215 PRO HG3  1 1 
       25 20044 2 2 13 PRO N    N  -5.988   7.123  -2.291 1.00 . B B . 215 PRO N    1 1 
       25 20045 2 2 13 PRO O    O  -4.774   8.563   0.033 1.00 . B B . 215 PRO O    1 1 
       25 20046 2 2 14 MET C    C  -6.987   8.944   3.174 1.00 . B B . 216 MET C    1 1 
       25 20047 2 2 14 MET CA   C  -6.718   9.481   1.774 1.00 . B B . 216 MET CA   1 1 
       25 20048 2 2 14 MET CB   C  -7.657  10.651   1.464 1.00 . B B . 216 MET CB   1 1 
       25 20049 2 2 14 MET CE   C  -5.837  13.312   1.362 1.00 . B B . 216 MET CE   1 1 
       25 20050 2 2 14 MET CG   C  -7.361  11.339   0.139 1.00 . B B . 216 MET CG   1 1 
       25 20051 2 2 14 MET H    H  -7.756   7.981   0.702 1.00 . B B . 216 MET H    1 1 
       25 20052 2 2 14 MET HA   H  -5.696   9.824   1.723 1.00 . B B . 216 MET HA   1 1 
       25 20053 2 2 14 MET HB2  H  -8.674  10.286   1.437 1.00 . B B . 216 MET HB2  1 1 
       25 20054 2 2 14 MET HB3  H  -7.570  11.384   2.252 1.00 . B B . 216 MET HB3  1 1 
       25 20055 2 2 14 MET HE1  H  -6.615  14.014   1.099 1.00 . B B . 216 MET HE1  1 1 
       25 20056 2 2 14 MET HE2  H  -4.896  13.834   1.453 1.00 . B B . 216 MET HE2  1 1 
       25 20057 2 2 14 MET HE3  H  -6.081  12.842   2.303 1.00 . B B . 216 MET HE3  1 1 
       25 20058 2 2 14 MET HG2  H  -7.448  10.614  -0.656 1.00 . B B . 216 MET HG2  1 1 
       25 20059 2 2 14 MET HG3  H  -8.085  12.126  -0.013 1.00 . B B . 216 MET HG3  1 1 
       25 20060 2 2 14 MET N    N  -6.880   8.412   0.797 1.00 . B B . 216 MET N    1 1 
       25 20061 2 2 14 MET O    O  -8.036   8.344   3.426 1.00 . B B . 216 MET O    1 1 
       25 20062 2 2 14 MET SD   S  -5.706  12.060   0.084 1.00 . B B . 216 MET SD   1 1 
       25 20063 2 2 15 ASP C    C  -7.214   9.369   6.221 1.00 . B B . 217 ASP C    1 1 
       25 20064 2 2 15 ASP CA   C  -6.135   8.636   5.431 1.00 . B B . 217 ASP CA   1 1 
       25 20065 2 2 15 ASP CB   C  -4.776   8.713   6.148 1.00 . B B . 217 ASP CB   1 1 
       25 20066 2 2 15 ASP CG   C  -4.248  10.128   6.308 1.00 . B B . 217 ASP CG   1 1 
       25 20067 2 2 15 ASP H    H  -5.264   9.708   3.834 1.00 . B B . 217 ASP H    1 1 
       25 20068 2 2 15 ASP HA   H  -6.424   7.597   5.352 1.00 . B B . 217 ASP HA   1 1 
       25 20069 2 2 15 ASP HB2  H  -4.873   8.276   7.130 1.00 . B B . 217 ASP HB2  1 1 
       25 20070 2 2 15 ASP HB3  H  -4.053   8.142   5.582 1.00 . B B . 217 ASP HB3  1 1 
       25 20071 2 2 15 ASP N    N  -6.041   9.161   4.076 1.00 . B B . 217 ASP N    1 1 
       25 20072 2 2 15 ASP O    O  -7.190  10.616   6.275 1.00 . B B . 217 ASP O    1 1 
       25 20073 2 2 15 ASP OXT  O  -8.096   8.691   6.782 1.00 . B B . 217 ASP OXT  1 1 
       25 20074 2 2 15 ASP OD1  O  -4.025  10.806   5.282 1.00 . B B . 217 ASP OD1  1 1 
       25 20075 2 2 15 ASP OD2  O  -4.026  10.556   7.462 1.00 . B B . 217 ASP OD2  1 1 
    stop_

save_



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