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
552675 2ltw 18499 cing 4-filtered-FRED STAR entry full 245


data_FRED_restraints_with_modified_coordinates_PDB_code_2ltw

# This FRED archive file contains, for PDB entry <2ltw>:
# 
# - 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_2ltw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltw
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5739.28

    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 $Yorkie_homolog        A . 1 1 
       2 . 2 $Smad7_derived_peptide B . 1 1 
    stop_

save_


save_Yorkie_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Yorkie homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DVPLPAGWEMAKTSSGQRYFLNHIDQTTTWQDPRKA
    _Entity.Number_of_monomers           36

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

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

       ASP  1  1 1 1 
       VAL  2  2 1 1 
       PRO  3  3 1 1 
       LEU  4  4 1 1 
       PRO  5  5 1 1 
       ALA  6  6 1 1 
       GLY  7  7 1 1 
       TRP  8  8 1 1 
       GLU  9  9 1 1 
       MET 10 10 1 1 
       ALA 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       SER 14 14 1 1 
       SER 15 15 1 1 
       GLY 16 16 1 1 
       GLN 17 17 1 1 
       ARG 18 18 1 1 
       TYR 19 19 1 1 
       PHE 20 20 1 1 
       LEU 21 21 1 1 
       ASN 22 22 1 1 
       HIS 23 23 1 1 
       ILE 24 24 1 1 
       ASP 25 25 1 1 
       GLN 26 26 1 1 
       THR 27 27 1 1 
       THR 28 28 1 1 
       THR 29 29 1 1 
       TRP 30 30 1 1 
       GLN 31 31 1 1 
       ASP 32 32 1 1 
       PRO 33 33 1 1 
       ARG 34 34 1 1 
       LYS 35 35 1 1 
       ALA 36 36 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  GESPPPPYSRYPMD
    _Entity.Number_of_monomers           14

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

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

       GLY  1  1 1 2 
       GLU  2  2 1 2 
       SER  3  3 1 2 
       PRO  4  4 1 2 
       PRO  5  5 1 2 
       PRO  6  6 1 2 
       PRO  7  7 1 2 
       TYR  8  8 1 2 
       SER  9  9 1 2 
       ARG 10 10 1 2 
       TYR 11 11 1 2 
       PRO 12 12 1 2 
       MET 13 13 1 2 
       ASP 14 14 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 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 ASP HA   A 170 . HA   1 1 
         1 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         2 1 1 1 1  1 ASP HB2  A 170 . HB2  1 1 
         2 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         3 1 1 1 1  1 ASP HB3  A 170 . HB1  1 1 
         3 1 2 1 1  2 VAL H    A 171 . HN   1 1 
         4 1 1 1 1  2 VAL HA   A 171 . HA   1 1 
         4 1 2 1 1  3 PRO HD2  A 172 . HD2  1 1 
         5 1 1 1 1  2 VAL HA   A 171 . HA   1 1 
         5 1 2 1 1  3 PRO HD3  A 172 . HD1  1 1 
         6 1 1 1 1  2 VAL MG1  A 171 . HG1+ 1 1 
         6 1 2 1 1  3 PRO HD2  A 172 . HD2  1 1 
         7 1 1 1 1  2 VAL MG1  A 171 . HG1+ 1 1 
         7 1 2 1 1  3 PRO HD3  A 172 . HD1  1 1 
         8 1 1 1 1  2 VAL MG2  A 171 . HG2+ 1 1 
         8 1 2 1 1  3 PRO HD2  A 172 . HD2  1 1 
         9 1 1 1 1  2 VAL MG2  A 171 . HG2+ 1 1 
         9 1 2 1 1  3 PRO HD3  A 172 . HD1  1 1 
        10 1 1 1 1  2 VAL MG2  A 171 . HG2+ 1 1 
        10 1 2 1 1 34 ARG HD2  A 203 . HD2  1 1 
        11 1 1 1 1  2 VAL MG2  A 171 . HG2+ 1 1 
        11 1 2 1 1 34 ARG HD3  A 203 . HD1  1 1 
        12 1 1 1 1  3 PRO HA   A 172 . HA   1 1 
        12 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        13 1 1 1 1  3 PRO HB2  A 172 . HB2  1 1 
        13 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        14 1 1 1 1  3 PRO HB3  A 172 . HB1  1 1 
        14 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        15 1 1 1 1  3 PRO HG2  A 172 . HG2  1 1 
        15 1 2 1 1  4 LEU H    A 173 . HN   1 1 
        16 1 1 1 1  4 LEU HA   A 173 . HA   1 1 
        16 1 2 1 1  5 PRO HD2  A 174 . HD2  1 1 
        17 1 1 1 1  4 LEU HA   A 173 . HA   1 1 
        17 1 2 1 1  5 PRO HD3  A 174 . HD1  1 1 
        18 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        18 1 2 1 1  5 PRO HD2  A 174 . HD2  1 1 
        19 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        19 1 2 1 1  5 PRO HD3  A 174 . HD1  1 1 
        20 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        20 1 2 1 1  8 TRP HB2  A 177 . HB2  1 1 
        21 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        21 1 2 1 1  8 TRP HB3  A 177 . HB1  1 1 
        22 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        22 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
        23 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        23 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        24 1 1 1 1  4 LEU MD1  A 173 . HD1+ 1 1 
        24 1 2 1 1 20 PHE HZ   A 189 . HZ   1 1 
        25 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        25 1 2 1 1  5 PRO HD2  A 174 . HD2  1 1 
        26 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        26 1 2 1 1  5 PRO HD3  A 174 . HD1  1 1 
        27 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        27 1 2 1 1  8 TRP HB2  A 177 . HB2  1 1 
        28 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        28 1 2 1 1  8 TRP HB3  A 177 . HB1  1 1 
        29 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        29 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
        30 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        30 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
        31 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        31 1 2 1 1 20 PHE HZ   A 189 . HZ   1 1 
        32 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        32 1 2 1 1 34 ARG HD2  A 203 . HD2  1 1 
        33 1 1 1 1  4 LEU MD2  A 173 . HD2+ 1 1 
        33 1 2 1 1 34 ARG HD3  A 203 . HD1  1 1 
        34 1 1 1 1  5 PRO HA   A 174 . HA   1 1 
        34 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        35 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        35 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        36 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        36 1 2 1 1  8 TRP HE1  A 177 . HE1  1 1 
        37 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        37 1 2 1 1  8 TRP HE3  A 177 . HE3  1 1 
        38 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        38 1 2 1 1  8 TRP HH2  A 177 . HH2  1 1 
        39 1 1 1 1  5 PRO HB2  A 174 . HB2  1 1 
        39 1 2 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        40 1 1 1 1  5 PRO HB3  A 174 . HB1  1 1 
        40 1 2 1 1  8 TRP HB2  A 177 . HB2  1 1 
        41 1 1 1 1  5 PRO HB3  A 174 . HB1  1 1 
        41 1 2 1 1  8 TRP HB3  A 177 . HB1  1 1 
        42 1 1 1 1  5 PRO HD2  A 174 . HD2  1 1 
        42 1 2 1 1  8 TRP HD1  A 177 . HD1  1 1 
        43 1 1 1 1  5 PRO HD2  A 174 . HD2  1 1 
        43 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
        44 1 1 1 1  5 PRO HD2  A 174 . HD2  1 1 
        44 1 2 1 1 33 PRO HB3  A 202 . HB1  1 1 
        45 1 1 1 1  5 PRO HD2  A 174 . HD2  1 1 
        45 1 2 1 1 33 PRO HG2  A 202 . HG2  1 1 
        46 1 1 1 1  5 PRO HD2  A 174 . HD2  1 1 
        46 1 2 1 1 33 PRO HG3  A 202 . HG1  1 1 
        47 1 1 1 1  5 PRO HD3  A 174 . HD1  1 1 
        47 1 2 1 1  8 TRP HD1  A 177 . HD1  1 1 
        48 1 1 1 1  5 PRO HD3  A 174 . HD1  1 1 
        48 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
        49 1 1 1 1  5 PRO HD3  A 174 . HD1  1 1 
        49 1 2 1 1 33 PRO HB3  A 202 . HB1  1 1 
        50 1 1 1 1  5 PRO HD3  A 174 . HD1  1 1 
        50 1 2 1 1 33 PRO HG3  A 202 . HG1  1 1 
        51 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        51 1 2 1 1  6 ALA H    A 175 . HN   1 1 
        52 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        52 1 2 1 1  8 TRP HD1  A 177 . HD1  1 1 
        53 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        53 1 2 1 1  8 TRP HE1  A 177 . HE1  1 1 
        54 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        54 1 2 1 1  8 TRP HH2  A 177 . HH2  1 1 
        55 1 1 1 1  5 PRO HG2  A 174 . HG2  1 1 
        55 1 2 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        56 1 1 1 1  6 ALA H    A 175 . HN   1 1 
        56 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        57 1 1 1 1  6 ALA HA   A 175 . HA   1 1 
        57 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        58 1 1 1 1  6 ALA MB   A 175 . HB+  1 1 
        58 1 2 1 1  7 GLY H    A 176 . HN   1 1 
        59 1 1 1 1  6 ALA MB   A 175 . HB+  1 1 
        59 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        60 1 1 1 1  7 GLY H    A 176 . HN   1 1 
        60 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        61 1 1 1 1  7 GLY HA2  A 176 . HA2  1 1 
        61 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        62 1 1 1 1  7 GLY HA2  A 176 . HA2  1 1 
        62 1 2 1 1 24 ILE MG   A 193 . HG2+ 1 1 
        63 1 1 1 1  7 GLY HA3  A 176 . HA1  1 1 
        63 1 2 1 1  8 TRP H    A 177 . HN   1 1 
        64 1 1 1 1  7 GLY HA3  A 176 . HA1  1 1 
        64 1 2 1 1 24 ILE MG   A 193 . HG22 1 1 
        65 1 1 1 1  8 TRP H    A 177 . HN   1 1 
        65 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        66 1 1 1 1  8 TRP HA   A 177 . HA   1 1 
        66 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        67 1 1 1 1  8 TRP HA   A 177 . HA   1 1 
        67 1 2 1 1 23 HIS H    A 192 . HN   1 1 
        68 1 1 1 1  8 TRP HB2  A 177 . HB2  1 1 
        68 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        69 1 1 1 1  8 TRP HB3  A 177 . HB1  1 1 
        69 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        70 1 1 1 1  8 TRP HD1  A 177 . HD1  1 1 
        70 1 2 1 1  9 GLU H    A 178 . HN   1 1 
        71 1 1 1 1  8 TRP HD1  A 177 . HD1  1 1 
        71 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
        72 1 1 1 1  8 TRP HD1  A 177 . HD1  1 1 
        72 1 2 1 1 33 PRO HB3  A 202 . HB1  1 1 
        73 1 1 1 1  8 TRP HD1  A 177 . HD1  1 1 
        73 1 2 1 1 33 PRO HG2  A 202 . HG2  1 1 
        74 1 1 1 1  8 TRP HE1  A 177 . HE1  1 1 
        74 1 2 1 1 22 ASN HD21 A 191 . HD21 1 1 
        75 1 1 1 1  8 TRP HE3  A 177 . HE3  1 1 
        75 1 2 1 1 20 PHE HB2  A 189 . HB2  1 1 
        76 1 1 1 1  8 TRP HE3  A 177 . HE3  1 1 
        76 1 2 1 1 20 PHE HB3  A 189 . HB1  1 1 
        77 1 1 1 1  8 TRP HH2  A 177 . HH2  1 1 
        77 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        78 1 1 1 1  8 TRP HH2  A 177 . HH2  1 1 
        78 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
        79 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        79 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        80 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        80 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
        81 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        81 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
        82 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        82 1 2 1 1 33 PRO HB3  A 202 . HB1  1 1 
        83 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        83 1 2 1 1 33 PRO HG2  A 202 . HG2  1 1 
        84 1 1 1 1  8 TRP HZ2  A 177 . HZ2  1 1 
        84 1 2 1 1 33 PRO HG3  A 202 . HG1  1 1 
        85 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        85 1 2 1 1 20 PHE HB2  A 189 . HB2  1 1 
        86 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        86 1 2 1 1 20 PHE HB3  A 189 . HB1  1 1 
        87 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        87 1 2 1 1 22 ASN HB3  A 191 . HB1  1 1 
        88 1 1 1 1  8 TRP HZ3  A 177 . HZ3  1 1 
        88 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
        89 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        89 1 2 1 1 10 MET H    A 179 . HN   1 1 
        90 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        90 1 2 1 1 11 ALA H    A 180 . HN   1 1 
        91 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        91 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        92 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        92 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
        93 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        93 1 2 1 1 22 ASN HA   A 191 . HA   1 1 
        94 1 1 1 1  9 GLU H    A 178 . HN   1 1 
        94 1 2 1 1 23 HIS H    A 192 . HN   1 1 
        95 1 1 1 1  9 GLU HA   A 178 . HA   1 1 
        95 1 2 1 1 10 MET H    A 179 . HN   1 1 
        96 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        96 1 2 1 1 10 MET H    A 179 . HN   1 1 
        97 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        97 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
        98 1 1 1 1  9 GLU HB2  A 178 . HB2  1 1 
        98 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
        99 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
        99 1 2 1 1 10 MET H    A 179 . HN   1 1 
       100 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
       100 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
       101 1 1 1 1  9 GLU HB3  A 178 . HB1  1 1 
       101 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       102 1 1 1 1  9 GLU HG2  A 178 . HG2  1 1 
       102 1 2 1 1 10 MET H    A 179 . HN   1 1 
       103 1 1 1 1  9 GLU HG2  A 178 . HG2  1 1 
       103 1 2 1 1 11 ALA MB   A 180 . HB+  1 1 
       104 1 1 1 1  9 GLU HG3  A 178 . HG1  1 1 
       104 1 2 1 1 10 MET H    A 179 . HN   1 1 
       105 1 1 1 1 10 MET HA   A 179 . HA   1 1 
       105 1 2 1 1 11 ALA H    A 180 . HN   1 1 
       106 1 1 1 1 10 MET HA   A 179 . HA   1 1 
       106 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
       107 1 1 1 1 10 MET HA   A 179 . HA   1 1 
       107 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
       108 1 1 1 1 10 MET HA   A 179 . HA   1 1 
       108 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       109 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
       109 1 2 1 1 11 ALA H    A 180 . HN   1 1 
       110 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
       110 1 2 1 1 20 PHE QD   A 189 . HD+  1 1 
       111 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
       111 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       112 1 1 1 1 10 MET HB2  A 179 . HB2  1 1 
       112 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       113 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
       113 1 2 1 1 11 ALA H    A 180 . HN   1 1 
       114 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
       114 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       115 1 1 1 1 10 MET HB3  A 179 . HB1  1 1 
       115 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       116 1 1 1 1 11 ALA H    A 180 . HN   1 1 
       116 1 2 1 1 20 PHE HA   A 189 . HA   1 1 
       117 1 1 1 1 11 ALA HA   A 180 . HA   1 1 
       117 1 2 1 1 12 LYS H    A 181 . HN   1 1 
       118 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
       118 1 2 1 1 12 LYS H    A 181 . HN   1 1 
       119 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
       119 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       120 1 1 1 1 11 ALA MB   A 180 . HB+  1 1 
       120 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
       121 1 1 1 1 12 LYS H    A 181 . HN   1 1 
       121 1 2 1 1 13 THR H    A 182 . HN   1 1 
       122 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
       122 1 2 1 1 13 THR H    A 182 . HN   1 1 
       123 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
       123 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       124 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
       124 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       125 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
       125 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       126 1 1 1 1 12 LYS HA   A 181 . HA   1 1 
       126 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
       127 1 1 1 1 12 LYS HB2  A 181 . HB2  1 1 
       127 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       128 1 1 1 1 12 LYS HD2  A 181 . HD2  1 1 
       128 1 2 1 1 13 THR H    A 182 . HN   1 1 
       129 1 1 1 1 12 LYS HD3  A 181 . HD1  1 1 
       129 1 2 1 1 13 THR H    A 182 . HN   1 1 
       130 1 1 1 1 12 LYS HG2  A 181 . HG2  1 1 
       130 1 2 1 1 13 THR H    A 182 . HN   1 1 
       131 1 1 1 1 12 LYS HG2  A 181 . HG2  1 1 
       131 1 2 1 1 20 PHE QE   A 189 . HE+  1 1 
       132 1 1 1 1 13 THR H    A 182 . HN   1 1 
       132 1 2 1 1 16 GLY H    A 185 . HN   1 1 
       133 1 1 1 1 13 THR H    A 182 . HN   1 1 
       133 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       134 1 1 1 1 13 THR H    A 182 . HN   1 1 
       134 1 2 1 1 18 ARG HA   A 187 . HA   1 1 
       135 1 1 1 1 13 THR H    A 182 . HN   1 1 
       135 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       136 1 1 1 1 13 THR HA   A 182 . HA   1 1 
       136 1 2 1 1 14 SER H    A 183 . HN   1 1 
       137 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       137 1 2 1 1 14 SER H    A 183 . HN   1 1 
       138 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       138 1 2 1 1 16 GLY H    A 185 . HN   1 1 
       139 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       139 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       140 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       140 1 2 1 1 19 TYR QD   A 188 . HD+  1 1 
       141 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       141 1 2 1 1 19 TYR QE   A 188 . HE+  1 1 
       142 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       142 1 2 1 1 30 TRP HH2  A 199 . HH2  1 1 
       143 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       143 1 2 1 1 30 TRP HZ2  A 199 . HZ2  1 1 
       144 1 1 1 1 13 THR MG   A 182 . HG2+ 1 1 
       144 1 2 1 1 30 TRP HZ3  A 199 . HZ3  1 1 
       145 1 1 1 1 14 SER HA   A 183 . HA   1 1 
       145 1 2 1 1 15 SER H    A 184 . HN   1 1 
       146 1 1 1 1 16 GLY H    A 185 . HN   1 1 
       146 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       147 1 1 1 1 16 GLY HA2  A 185 . HA2  1 1 
       147 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       148 1 1 1 1 16 GLY HA3  A 185 . HA1  1 1 
       148 1 2 1 1 17 GLN H    A 186 . HN   1 1 
       149 1 1 1 1 17 GLN H    A 186 . HN   1 1 
       149 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       150 1 1 1 1 17 GLN HA   A 186 . HA   1 1 
       150 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       151 1 1 1 1 17 GLN HB2  A 186 . HB2  1 1 
       151 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       152 1 1 1 1 17 GLN HG2  A 186 . HG2  1 1 
       152 1 2 1 1 18 ARG H    A 187 . HN   1 1 
       153 1 1 1 1 18 ARG HA   A 187 . HA   1 1 
       153 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       154 1 1 1 1 18 ARG HB2  A 187 . HB2  1 1 
       154 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       155 1 1 1 1 18 ARG HG2  A 187 . HG2  1 1 
       155 1 2 1 1 19 TYR H    A 188 . HN   1 1 
       156 1 1 1 1 19 TYR HA   A 188 . HA   1 1 
       156 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       157 1 1 1 1 19 TYR HB2  A 188 . HB2  1 1 
       157 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       158 1 1 1 1 19 TYR HB3  A 188 . HB1  1 1 
       158 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       159 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       159 1 2 1 1 20 PHE H    A 189 . HN   1 1 
       160 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       160 1 2 1 1 21 LEU HB2  A 190 . HB2  1 1 
       161 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       161 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       162 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       162 1 2 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       163 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       163 1 2 1 1 21 LEU HG   A 190 . HG   1 1 
       164 1 1 1 1 19 TYR QD   A 188 . HD+  1 1 
       164 1 2 1 1 29 THR H    A 198 . HN   1 1 
       165 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       165 1 2 1 1 21 LEU HB2  A 190 . HB2  1 1 
       166 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       166 1 2 1 1 21 LEU HB3  A 190 . HB1  1 1 
       167 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       167 1 2 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       168 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       168 1 2 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       169 1 1 1 1 19 TYR QE   A 188 . HE+  1 1 
       169 1 2 1 1 21 LEU HG   A 190 . HG   1 1 
       170 1 1 1 1 20 PHE H    A 189 . HN   1 1 
       170 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       171 1 1 1 1 20 PHE HA   A 189 . HA   1 1 
       171 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       172 1 1 1 1 20 PHE HB2  A 189 . HB2  1 1 
       172 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       173 1 1 1 1 20 PHE HB3  A 189 . HB1  1 1 
       173 1 2 1 1 21 LEU H    A 190 . HN   1 1 
       174 1 1 1 1 20 PHE QD   A 189 . HD+  1 1 
       174 1 2 1 1 32 ASP HA   A 201 . HA   1 1 
       175 1 1 1 1 20 PHE QD   A 189 . HD+  1 1 
       175 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
       176 1 1 1 1 20 PHE QD   A 189 . HD+  1 1 
       176 1 2 1 1 34 ARG HD3  A 203 . HD1  1 1 
       177 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       177 1 2 1 1 32 ASP HA   A 201 . HA   1 1 
       178 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       178 1 2 1 1 33 PRO HB2  A 202 . HB2  1 1 
       179 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       179 1 2 1 1 34 ARG HD2  A 203 . HD2  1 1 
       180 1 1 1 1 20 PHE QE   A 189 . HE+  1 1 
       180 1 2 1 1 34 ARG HD3  A 203 . HD1  1 1 
       181 1 1 1 1 21 LEU H    A 190 . HN   1 1 
       181 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       182 1 1 1 1 21 LEU HA   A 190 . HA   1 1 
       182 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       183 1 1 1 1 21 LEU HA   A 190 . HA   1 1 
       183 1 2 1 1 28 THR HA   A 197 . HA   1 1 
       184 1 1 1 1 21 LEU HB2  A 190 . HB2  1 1 
       184 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       185 1 1 1 1 21 LEU HB2  A 190 . HB2  1 1 
       185 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       186 1 1 1 1 21 LEU HB3  A 190 . HB1  1 1 
       186 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       187 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       187 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       188 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       188 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       189 1 1 1 1 21 LEU MD1  A 190 . HD1+ 1 1 
       189 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       190 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       190 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       191 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       191 1 2 1 1 23 HIS HD1  A 192 . HD1  1 1 
       192 1 1 1 1 21 LEU MD2  A 190 . HD2+ 1 1 
       192 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       193 1 1 1 1 21 LEU HG   A 190 . HG   1 1 
       193 1 2 1 1 22 ASN H    A 191 . HN   1 1 
       194 1 1 1 1 21 LEU HG   A 190 . HG   1 1 
       194 1 2 1 1 23 HIS HE1  A 192 . HE1  1 1 
       195 1 1 1 1 22 ASN H    A 191 . HN   1 1 
       195 1 2 1 1 27 THR H    A 196 . HN   1 1 
       196 1 1 1 1 22 ASN H    A 191 . HN   1 1 
       196 1 2 1 1 28 THR HA   A 197 . HA   1 1 
       197 1 1 1 1 22 ASN HA   A 191 . HA   1 1 
       197 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       198 1 1 1 1 22 ASN HB2  A 191 . HB2  1 1 
       198 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       199 1 1 1 1 22 ASN HB2  A 191 . HB2  1 1 
       199 1 2 1 1 27 THR H    A 196 . HN   1 1 
       200 1 1 1 1 22 ASN HB3  A 191 . HB1  1 1 
       200 1 2 1 1 23 HIS H    A 192 . HN   1 1 
       201 1 1 1 1 23 HIS H    A 192 . HN   1 1 
       201 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       202 1 1 1 1 23 HIS H    A 192 . HN   1 1 
       202 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       203 1 1 1 1 23 HIS HA   A 192 . HA   1 1 
       203 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       204 1 1 1 1 23 HIS HB2  A 192 . HB2  1 1 
       204 1 2 1 1 24 ILE H    A 193 . HN   1 1 
       205 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       205 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       206 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       206 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       207 1 1 1 1 24 ILE H    A 193 . HN   1 1 
       207 1 2 1 1 27 THR H    A 196 . HN   1 1 
       208 1 1 1 1 24 ILE HA   A 193 . HA   1 1 
       208 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       209 1 1 1 1 24 ILE HB   A 193 . HB   1 1 
       209 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       210 1 1 1 1 24 ILE MD   A 193 . HD1+ 1 1 
       210 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       211 1 1 1 1 24 ILE MG   A 193 . HG2+ 1 1 
       211 1 2 1 1 25 ASP H    A 194 . HN   1 1 
       212 1 1 1 1 25 ASP H    A 194 . HN   1 1 
       212 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       213 1 1 1 1 25 ASP H    A 194 . HN   1 1 
       213 1 2 1 1 27 THR H    A 196 . HN   1 1 
       214 1 1 1 1 25 ASP HA   A 194 . HA   1 1 
       214 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       215 1 1 1 1 25 ASP HB2  A 194 . HB2  1 1 
       215 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       216 1 1 1 1 25 ASP HB2  A 194 . HB2  1 1 
       216 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
       217 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       217 1 2 1 1 26 GLN H    A 195 . HN   1 1 
       218 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       218 1 2 1 1 27 THR H    A 196 . HN   1 1 
       219 1 1 1 1 25 ASP HB3  A 194 . HB1  1 1 
       219 1 2 1 1 27 THR MG   A 196 . HG2+ 1 1 
       220 1 1 1 1 26 GLN HA   A 195 . HA   1 1 
       220 1 2 1 1 27 THR H    A 196 . HN   1 1 
       221 1 1 1 1 26 GLN HB2  A 195 . HB2  1 1 
       221 1 2 1 1 27 THR H    A 196 . HN   1 1 
       222 1 1 1 1 26 GLN HG2  A 195 . HG2  1 1 
       222 1 2 1 1 27 THR H    A 196 . HN   1 1 
       223 1 1 1 1 27 THR HA   A 196 . HA   1 1 
       223 1 2 1 1 28 THR H    A 197 . HN   1 1 
       224 1 1 1 1 27 THR HB   A 196 . HB   1 1 
       224 1 2 1 1 28 THR H    A 197 . HN   1 1 
       225 1 1 1 1 27 THR MG   A 196 . HG2+ 1 1 
       225 1 2 1 1 28 THR H    A 197 . HN   1 1 
       226 1 1 1 1 28 THR HA   A 197 . HA   1 1 
       226 1 2 1 1 29 THR H    A 198 . HN   1 1 
       227 1 1 1 1 28 THR HB   A 197 . HB   1 1 
       227 1 2 1 1 29 THR H    A 198 . HN   1 1 
       228 1 1 1 1 28 THR MG   A 197 . HG2+ 1 1 
       228 1 2 1 1 29 THR H    A 198 . HN   1 1 
       229 1 1 1 1 29 THR HA   A 198 . HA   1 1 
       229 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       230 1 1 1 1 29 THR HB   A 198 . HB   1 1 
       230 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       231 1 1 1 1 29 THR MG   A 198 . HG2+ 1 1 
       231 1 2 1 1 30 TRP H    A 199 . HN   1 1 
       232 1 1 1 1 30 TRP HA   A 199 . HA   1 1 
       232 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       233 1 1 1 1 30 TRP HB2  A 199 . HB2  1 1 
       233 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       234 1 1 1 1 30 TRP HB3  A 199 . HB1  1 1 
       234 1 2 1 1 31 GLN H    A 200 . HN   1 1 
       235 1 1 1 1 31 GLN H    A 200 . HN   1 1 
       235 1 2 1 1 32 ASP H    A 201 . HN   1 1 
       236 1 1 1 1 31 GLN HA   A 200 . HA   1 1 
       236 1 2 1 1 32 ASP H    A 201 . HN   1 1 
       237 1 1 1 1 32 ASP HA   A 201 . HA   1 1 
       237 1 2 1 1 33 PRO HD2  A 202 . HD2  1 1 
       238 1 1 1 1 32 ASP HB2  A 201 . HB2  1 1 
       238 1 2 1 1 33 PRO HD2  A 202 . HD2  1 1 
       239 1 1 1 1 33 PRO HA   A 202 . HA   1 1 
       239 1 2 1 1 34 ARG H    A 203 . HN   1 1 
       240 1 1 1 1 34 ARG H    A 203 . HN   1 1 
       240 1 2 1 1 35 LYS H    A 204 . HN   1 1 
       241 1 1 1 1 34 ARG HE   A 203 . HE   1 1 
       241 1 2 1 1 35 LYS H    A 204 . HN   1 1 
       242 1 1 1 1 35 LYS H    A 204 . HN   1 1 
       242 1 2 1 1 36 ALA H    A 205 . HN   1 1 
       243 1 1 1 1 35 LYS HA   A 204 . HA   1 1 
       243 1 2 1 1 36 ALA H    A 205 . HN   1 1 
       244 1 1 1 1 35 LYS HB2  A 204 . HB2  1 1 
       244 1 2 1 1 36 ALA H    A 205 . HN   1 1 
       245 1 1 1 1 35 LYS HG2  A 204 . HG2  1 1 
       245 1 2 1 1 36 ALA H    A 205 . 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 . . . . . 4.2349 2.1311307 6.3386693 1 1 
         2 1 . . . . . 4.7028 2.2391076 7.1664925 1 1 
         3 1 . . . . . 4.6408    2.2248    7.0568 1 1 
         4 1 . . . . . 3.7772 2.0255077 5.5288925 1 1 
         5 1 . . . . . 3.5282 1.9680462 5.0883536 1 1 
         6 1 . . . . . 4.3958 2.1682615 6.6233387 1 1 
         7 1 . . . . . 4.0862 2.0968153 6.0755844 1 1 
         8 1 . . . . . 4.3498 2.1576462  6.541954 1 1 
         9 1 . . . . . 4.1238 2.1054924 6.1421075 1 1 
        10 1 . . . . . 4.4981 2.1918693  6.804331 1 1 
        11 1 . . . . . 4.3599  2.159977  6.559823 1 1 
        12 1 . . . . . 3.2596 1.9060615 4.6131387 1 1 
        13 1 . . . . . 4.6001 2.2154076  6.984792 1 1 
        14 1 . . . . . 3.7124 2.0105538  5.414246 1 1 
        15 1 . . . . . 4.0193  2.081377  5.957223 1 1 
        16 1 . . . . . 3.7514  2.019554 5.4832463 1 1 
        17 1 . . . . . 3.8926 2.0521386 5.7330613 1 1 
        18 1 . . . . . 4.9044 2.2856307  7.523169 1 1 
        19 1 . . . . . 4.7742 2.2555847  7.292815 1 1 
        20 1 . . . . . 4.6521 2.2274077 7.0767922 1 1 
        21 1 . . . . . 4.5733  2.209223  6.937377 1 1 
        22 1 . . . . .  4.458 2.1826153 6.7333846 1 1 
        23 1 . . . . . 4.4705    2.1855    6.7555 1 1 
        24 1 . . . . . 4.7505 2.2501154 7.2508845 1 1 
        25 1 . . . . .   4.44 2.1784616 6.7015386 1 1 
        26 1 . . . . . 4.4331 2.1768692 6.6893306 1 1 
        27 1 . . . . . 4.6662 2.2306616 7.1017385 1 1 
        28 1 . . . . . 4.5497 2.2037768  6.895623 1 1 
        29 1 . . . . .  4.375 2.1634614 6.5865383 1 1 
        30 1 . . . . . 4.2288  2.129723  6.327877 1 1 
        31 1 . . . . . 4.6734 2.2323232  7.114477 1 1 
        32 1 . . . . .   4.41 2.1715384 6.6484613 1 1 
        33 1 . . . . . 4.5493 2.2036846 6.8949156 1 1 
        34 1 . . . . . 3.2454 1.9027846 4.5880156 1 1 
        35 1 . . . . .  4.991 2.3056154 7.6763844 1 1 
        36 1 . . . . .   5.19 2.3515384  8.028461 1 1 
        37 1 . . . . .  3.529 1.9682307 5.0897694 1 1 
        38 1 . . . . . 4.3193 2.1506076 6.4879923 1 1 
        39 1 . . . . . 4.4615  2.183423  6.739577 1 1 
        40 1 . . . . . 4.1942 2.1217384 6.2666616 1 1 
        41 1 . . . . . 4.2684 2.1388617 6.3979383 1 1 
        42 1 . . . . . 4.3793 2.1644537 6.5941463 1 1 
        43 1 . . . . . 4.4973 2.1916847 6.8029156 1 1 
        44 1 . . . . . 4.7229  2.243746  7.202054 1 1 
        45 1 . . . . . 4.5848 2.2118769  6.957723 1 1 
        46 1 . . . . . 4.6495 2.2268076  7.072192 1 1 
        47 1 . . . . . 4.1822 2.1189692  6.245431 1 1 
        48 1 . . . . . 4.6269 2.2215924 7.0322075 1 1 
        49 1 . . . . . 4.6701 2.2315614 7.1086383 1 1 
        50 1 . . . . . 4.5976 2.2148309  6.980369 1 1 
        51 1 . . . . . 4.1627 2.1144693  6.210931 1 1 
        52 1 . . . . . 3.4054 1.9397076 4.8710923 1 1 
        53 1 . . . . .  4.649 2.2266922 7.0713077 1 1 
        54 1 . . . . . 4.2959 2.1452076 6.4465923 1 1 
        55 1 . . . . . 4.7272 2.2447386 7.2096615 1 1 
        56 1 . . . . . 4.5889 2.2128232  6.964977 1 1 
        57 1 . . . . . 3.6684    2.0004    5.3364 1 1 
        58 1 . . . . . 4.3949 2.1680539  6.621746 1 1 
        59 1 . . . . . 4.7737 2.2554693 7.2919307 1 1 
        60 1 . . . . . 4.2751 2.1404078 6.3034616 1 1 
        61 1 . . . . . 4.3071 2.1477923  6.466408 1 1 
        62 1 . . . . . 4.6791 2.2336385    6.9924 1 1 
        63 1 . . . . .  4.325 2.1519232  6.498077 1 1 
        64 1 . . . . . 4.3221 2.2323232  6.492946 1 1 
        65 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        66 1 . . . . . 3.9047 2.0549307 5.7544694 1 1 
        67 1 . . . . . 4.4944 2.1910155  6.797785 1 1 
        68 1 . . . . . 4.4694 2.1852462  6.753554 1 1 
        69 1 . . . . . 4.2563 2.1360693 6.3765306 1 1 
        70 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        71 1 . . . . .  4.598 2.2149231 6.9810767 1 1 
        72 1 . . . . . 4.7687 2.2543154 7.2830844 1 1 
        73 1 . . . . . 4.1195    2.1045    6.1345 1 1 
        74 1 . . . . . 4.8835 2.2808077  7.486192 1 1 
        75 1 . . . . . 4.0899 2.0976691  6.082131 1 1 
        76 1 . . . . . 4.0863 2.0968385 6.0757613 1 1 
        77 1 . . . . . 4.7631 2.2530231  7.273177 1 1 
        78 1 . . . . . 4.6143 2.2186847 7.0099154 1 1 
        79 1 . . . . .  4.666 2.2306154 7.1013846 1 1 
        80 1 . . . . . 5.0542    2.3202    7.7882 1 1 
        81 1 . . . . . 4.5415 2.2018845 6.8811154 1 1 
        82 1 . . . . . 4.7417 2.2480845 7.2353153 1 1 
        83 1 . . . . . 4.7832 2.2576616  7.308738 1 1 
        84 1 . . . . . 4.6544 2.2279384 7.0808616 1 1 
        85 1 . . . . . 4.7045    2.2395    7.1695 1 1 
        86 1 . . . . . 4.5572 2.2055078  6.908892 1 1 
        87 1 . . . . .  4.665 2.2303846 7.0996156 1 1 
        88 1 . . . . . 4.7113 2.2410693  7.181531 1 1 
        89 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
        90 1 . . . . . 5.5615 2.4372692  8.685731 1 1 
        91 1 . . . . . 5.5772 2.4408922  8.713508 1 1 
        92 1 . . . . . 4.8445 2.2718077 7.4171925 1 1 
        93 1 . . . . . 4.6451 2.2257924  7.064408 1 1 
        94 1 . . . . . 4.8752 2.2788923 7.4715075 1 1 
        95 1 . . . . . 3.8993 2.0536847 5.7449155 1 1 
        96 1 . . . . . 4.6559 2.2282846  7.083515 1 1 
        97 1 . . . . . 5.0179 2.3118231  7.723977 1 1 
        98 1 . . . . . 5.2365 2.3622692  8.110731 1 1 
        99 1 . . . . . 4.1174 2.1040154 6.1307845 1 1 
       100 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
       101 1 . . . . . 4.7919 2.2596693 7.3241305 1 1 
       102 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
       103 1 . . . . .   4.97 2.3007693 7.6392307 1 1 
       104 1 . . . . . 4.4387 2.1781616 6.6992383 1 1 
       105 1 . . . . . 3.7825 2.0267308  5.538269 1 1 
       106 1 . . . . . 5.2982 2.3765078  8.086315 1 1 
       107 1 . . . . . 4.7869 2.2585154 7.3152847 1 1 
       108 1 . . . . . 4.9894  2.305246  7.673554 1 1 
       109 1 . . . . . 4.1233  2.105377  6.141223 1 1 
       110 1 . . . . . 4.4524  2.181323 6.5516844 1 1 
       111 1 . . . . .  4.198 2.1226153 6.2733846 1 1 
       112 1 . . . . . 4.7115 2.2411153  7.181885 1 1 
       113 1 . . . . . 4.1323 2.1074538  6.157146 1 1 
       114 1 . . . . .  4.516     2.196     6.836 1 1 
       115 1 . . . . . 5.1149 2.3342078  7.895592 1 1 
       116 1 . . . . . 4.5027 2.1929307  6.812469 1 1 
       117 1 . . . . . 3.3997 1.9383923 4.8610077 1 1 
       118 1 . . . . . 4.0158 2.0805693 5.9510307 1 1 
       119 1 . . . . . 4.7253    2.2443    7.2063 1 1 
       120 1 . . . . . 4.4721 2.1858692  6.758331 1 1 
       121 1 . . . . . 4.7391 2.2474847 7.1040382 1 1 
       122 1 . . . . . 3.9846 2.0733693 5.8958306 1 1 
       123 1 . . . . . 5.0226 2.3129077  7.732292 1 1 
       124 1 . . . . .  4.569 2.2082307  6.929769 1 1 
       125 1 . . . . . 4.5076 2.1940615 6.8211384 1 1 
       126 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       127 1 . . . . . 4.5276 2.1986768  6.856523 1 1 
       128 1 . . . . . 4.6192 2.2198155 7.0185847 1 1 
       129 1 . . . . . 4.6074 2.2170923  6.997708 1 1 
       130 1 . . . . . 4.3035 2.1469615 6.4600387 1 1 
       131 1 . . . . . 4.4305 2.1762693  6.684731 1 1 
       132 1 . . . . . 4.7502 2.2500463  7.250354 1 1 
       133 1 . . . . . 4.3817 2.1650076  6.495246 1 1 
       134 1 . . . . . 4.5993  2.215223  6.983377 1 1 
       135 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       136 1 . . . . . 4.5848 2.2118769  6.957723 1 1 
       137 1 . . . . . 4.6773  2.233223  7.121377 1 1 
       138 1 . . . . . 4.6776 2.2332923 7.1219077 1 1 
       139 1 . . . . . 4.5697 2.2083924  6.931008 1 1 
       140 1 . . . . . 4.3009 2.1463616 6.4554386 1 1 
       141 1 . . . . . 4.3834    2.1654    6.6014 1 1 
       142 1 . . . . . 3.9801 2.0723307 5.8878694 1 1 
       143 1 . . . . . 4.6952 2.2373538  7.153046 1 1 
       144 1 . . . . . 4.1087 2.1020076  6.115392 1 1 
       145 1 . . . . . 4.5083 2.1942232 6.8223767 1 1 
       146 1 . . . . . 4.1328 2.1075692    6.0218 1 1 
       147 1 . . . . . 4.3611 2.1602538 6.5619464 1 1 
       148 1 . . . . . 4.3571 2.1593308  6.554869 1 1 
       149 1 . . . . . 4.7057 2.3093307  7.171623 1 1 
       150 1 . . . . . 3.7295    2.0145    5.4445 1 1 
       151 1 . . . . . 4.7884 2.2588615 7.3179383 1 1 
       152 1 . . . . . 4.6534 2.2277076 7.0790925 1 1 
       153 1 . . . . .  4.652 2.2273846 7.0766153 1 1 
       154 1 . . . . . 3.9356 2.0620615 5.8091383 1 1 
       155 1 . . . . . 4.5816 2.2111385 6.9520617 1 1 
       156 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       157 1 . . . . . 4.3384 2.1550155  6.521785 1 1 
       158 1 . . . . . 4.1349  2.108054  6.161746 1 1 
       159 1 . . . . . 4.3815 2.1649616 6.5980387 1 1 
       160 1 . . . . . 4.6033 2.2161462 6.9904537 1 1 
       161 1 . . . . . 4.7907 2.2593923 7.3220077 1 1 
       162 1 . . . . . 4.7241  2.244023  7.204177 1 1 
       163 1 . . . . .  3.997 2.0762308 5.9177694 1 1 
       164 1 . . . . . 4.4899  2.189977  6.789823 1 1 
       165 1 . . . . .  4.404 2.1701539  6.637846 1 1 
       166 1 . . . . . 4.6106 2.2178307 7.0033693 1 1 
       167 1 . . . . . 4.5062 2.1937385 6.8186617 1 1 
       168 1 . . . . . 4.5573  2.205531  6.909069 1 1 
       169 1 . . . . . 3.9463 2.0645308  5.828069 1 1 
       170 1 . . . . .  4.821 2.3171768 7.3756156 1 1 
       171 1 . . . . . 4.0796 2.0952923 6.0639076 1 1 
       172 1 . . . . . 4.6282 2.2218924 7.0345078 1 1 
       173 1 . . . . .  4.715  2.241923  7.188077 1 1 
       174 1 . . . . . 4.3676  2.161754 6.5734463 1 1 
       175 1 . . . . . 4.7272 2.2447386 7.2096615 1 1 
       176 1 . . . . . 4.4752 2.1865847 6.7638154 1 1 
       177 1 . . . . . 4.1435 2.1100385 6.1769614 1 1 
       178 1 . . . . . 4.7701 2.2546384 7.2855616 1 1 
       179 1 . . . . . 4.7453 2.2489154 7.2416844 1 1 
       180 1 . . . . . 4.2222    2.1282    6.3162 1 1 
       181 1 . . . . . 5.0739 2.3247461    7.3466 1 1 
       182 1 . . . . . 4.9179  2.288746  7.547054 1 1 
       183 1 . . . . . 5.1097 2.3330076  7.886392 1 1 
       184 1 . . . . . 4.3156 2.1497538 6.4814463 1 1 
       185 1 . . . . . 4.4995 2.1921923 6.8068075 1 1 
       186 1 . . . . . 4.3246 2.1518307 6.4973693 1 1 
       187 1 . . . . . 4.6046 2.2164462  6.992754 1 1 
       188 1 . . . . . 4.6638 2.2301078  7.097492 1 1 
       189 1 . . . . . 4.2922 2.1443539 6.4400463 1 1 
       190 1 . . . . . 4.6538    2.2278    7.0798 1 1 
       191 1 . . . . . 4.7379 2.2472076 7.2285924 1 1 
       192 1 . . . . . 4.4445    2.1795    6.7095 1 1 
       193 1 . . . . . 4.2573    2.1363    6.3783 1 1 
       194 1 . . . . . 4.5454 2.2027845 6.8880153 1 1 
       195 1 . . . . .  4.584 2.2116923  6.956308 1 1 
       196 1 . . . . . 4.4665  2.184577  6.748423 1 1 
       197 1 . . . . . 4.0301 2.0838692 5.9763308 1 1 
       198 1 . . . . . 4.7398  2.247646 7.2319536 1 1 
       199 1 . . . . . 4.4328    2.1768    6.6888 1 1 
       200 1 . . . . . 4.8604  2.275477  7.445323 1 1 
       201 1 . . . . . 4.2906 2.1439846  6.225085 1 1 
       202 1 . . . . . 4.7456 2.2489846  7.242215 1 1 
       203 1 . . . . . 4.4269 2.1754384 6.6783614 1 1 
       204 1 . . . . . 4.4951  2.191177  6.799023 1 1 
       205 1 . . . . . 4.1098 2.1040154 6.1173387 1 1 
       206 1 . . . . . 4.5473  2.203223 6.7411695 1 1 
       207 1 . . . . .  4.718 2.2426155 7.1933846 1 1 
       208 1 . . . . . 4.2762 2.1406615 6.4117384 1 1 
       209 1 . . . . . 3.4705 1.9547307  4.986269 1 1 
       210 1 . . . . . 4.8877  2.281777 7.4936233 1 1 
       211 1 . . . . . 4.4407  2.178623 5.8254156 1 1 
       212 1 . . . . . 4.0777 2.0948539  6.060546 1 1 
       213 1 . . . . . 4.4882 2.1895847  6.786815 1 1 
       214 1 . . . . . 4.3075 2.1478846 6.4671154 1 1 
       215 1 . . . . . 4.5031  2.193023  6.813177 1 1 
       216 1 . . . . . 4.4794  2.187554  6.771246 1 1 
       217 1 . . . . . 4.6727 2.2321615 7.1132383 1 1 
       218 1 . . . . . 4.7802 2.2569692 7.3034306 1 1 
       219 1 . . . . . 4.4914  2.190323  6.792477 1 1 
       220 1 . . . . . 3.9702 2.0700462 5.8703537 1 1 
       221 1 . . . . .  4.473 2.1860769  6.759923 1 1 
       222 1 . . . . . 4.6505 2.2270384 7.0739617 1 1 
       223 1 . . . . .  3.641  1.994077  5.287923 1 1 
       224 1 . . . . . 3.7724    2.0244    5.5204 1 1 
       225 1 . . . . . 4.3276  2.152523  6.502677 1 1 
       226 1 . . . . . 4.0632 2.0915077  6.034892 1 1 
       227 1 . . . . . 4.2921 2.1443307 6.4398694 1 1 
       228 1 . . . . . 4.7476 2.2494462  7.245754 1 1 
       229 1 . . . . . 4.6753 2.2327616 7.1178384 1 1 
       230 1 . . . . . 5.1491    2.3421    7.9561 1 1 
       231 1 . . . . . 4.5968  2.214646  6.978954 1 1 
       232 1 . . . . . 4.6161    2.2191    7.0131 1 1 
       233 1 . . . . . 4.4919 2.1904385 6.7933617 1 1 
       234 1 . . . . . 4.3779 2.1641307  6.591669 1 1 
       235 1 . . . . . 4.9052 2.2858155  7.524585 1 1 
       236 1 . . . . . 3.1902 1.8900461  4.490354 1 1 
       237 1 . . . . .   1.75      1.25      2.25 1 1 
       238 1 . . . . . 3.5704 1.9777846 5.1630154 1 1 
       239 1 . . . . . 4.3254 2.1520154 6.4987845 1 1 
       240 1 . . . . . 4.0758 2.1323307 6.0571847 1 1 
       241 1 . . . . . 5.3272    2.3832    8.2712 1 1 
       242 1 . . . . .  2.824 1.8055384 3.8424616 1 1 
       243 1 . . . . . 4.0394 2.0860155 5.9927845 1 1 
       244 1 . . . . . 4.3518 2.1581078  6.545492 1 1 
       245 1 . . . . . 4.1582 2.1134307  6.202969 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 ASP C    C  11.748   6.481   4.224 1.00 . A A . 170 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  11.110   7.750   4.781 1.00 . A A . 170 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  11.736   8.981   4.122 1.00 . A A . 170 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  11.093  10.268   4.588 1.00 . A A . 170 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H  10.793   7.002   6.698 1.00 . A A . 170 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H  10.793   8.688   6.615 1.00 . A A . 170 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H  12.256   7.837   6.523 1.00 . A A . 170 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H  10.055   7.730   4.548 1.00 . A A . 170 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H  12.787   9.017   4.364 1.00 . A A . 170 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H  11.619   8.908   3.051 1.00 . A A . 170 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N  11.249   7.821   6.255 1.00 . A A . 170 ASP N    1 1 
        1    12 1 1  1 ASP O    O  11.398   6.031   3.135 1.00 . A A . 170 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O  11.285  10.635   5.765 1.00 . A A . 170 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O  10.396  10.915   3.784 1.00 . A A . 170 ASP OD2  1 1 
        1    15 1 1  2 VAL C    C  12.474   3.449   4.930 1.00 . A A . 171 VAL C    1 1 
        1    16 1 1  2 VAL CA   C  13.330   4.663   4.533 1.00 . A A . 171 VAL CA   1 1 
        1    17 1 1  2 VAL CB   C  14.757   4.511   5.103 1.00 . A A . 171 VAL CB   1 1 
        1    18 1 1  2 VAL CG1  C  15.339   3.144   4.769 1.00 . A A . 171 VAL CG1  1 1 
        1    19 1 1  2 VAL CG2  C  15.656   5.611   4.568 1.00 . A A . 171 VAL CG2  1 1 
        1    20 1 1  2 VAL H    H  13.063   6.391   5.738 1.00 . A A . 171 VAL H    1 1 
        1    21 1 1  2 VAL HA   H  13.406   4.681   3.455 1.00 . A A . 171 VAL HA   1 1 
        1    22 1 1  2 VAL HB   H  14.708   4.605   6.176 1.00 . A A . 171 VAL HB   1 1 
        1    23 1 1  2 VAL HG11 H  14.708   2.371   5.186 1.00 . A A . 171 VAL HG11 1 1 
        1    24 1 1  2 VAL HG12 H  16.330   3.063   5.188 1.00 . A A . 171 VAL HG12 1 1 
        1    25 1 1  2 VAL HG13 H  15.392   3.028   3.696 1.00 . A A . 171 VAL HG13 1 1 
        1    26 1 1  2 VAL HG21 H  15.262   6.572   4.859 1.00 . A A . 171 VAL HG21 1 1 
        1    27 1 1  2 VAL HG22 H  15.693   5.547   3.489 1.00 . A A . 171 VAL HG22 1 1 
        1    28 1 1  2 VAL HG23 H  16.650   5.492   4.970 1.00 . A A . 171 VAL HG23 1 1 
        1    29 1 1  2 VAL N    N  12.721   5.928   4.940 1.00 . A A . 171 VAL N    1 1 
        1    30 1 1  2 VAL O    O  12.188   2.603   4.084 1.00 . A A . 171 VAL O    1 1 
        1    31 1 1  3 PRO C    C   9.824   2.238   5.948 1.00 . A A . 172 PRO C    1 1 
        1    32 1 1  3 PRO CA   C  11.180   2.222   6.640 1.00 . A A . 172 PRO CA   1 1 
        1    33 1 1  3 PRO CB   C  11.017   2.434   8.147 1.00 . A A . 172 PRO CB   1 1 
        1    34 1 1  3 PRO CD   C  12.343   4.245   7.330 1.00 . A A . 172 PRO CD   1 1 
        1    35 1 1  3 PRO CG   C  11.323   3.875   8.368 1.00 . A A . 172 PRO CG   1 1 
        1    36 1 1  3 PRO HA   H  11.662   1.271   6.457 1.00 . A A . 172 PRO HA   1 1 
        1    37 1 1  3 PRO HB2  H  10.003   2.196   8.438 1.00 . A A . 172 PRO HB2  1 1 
        1    38 1 1  3 PRO HB3  H  11.708   1.799   8.679 1.00 . A A . 172 PRO HB3  1 1 
        1    39 1 1  3 PRO HD2  H  12.228   5.279   7.035 1.00 . A A . 172 PRO HD2  1 1 
        1    40 1 1  3 PRO HD3  H  13.342   4.067   7.702 1.00 . A A . 172 PRO HD3  1 1 
        1    41 1 1  3 PRO HG2  H  10.428   4.466   8.241 1.00 . A A . 172 PRO HG2  1 1 
        1    42 1 1  3 PRO HG3  H  11.730   4.018   9.358 1.00 . A A . 172 PRO HG3  1 1 
        1    43 1 1  3 PRO N    N  12.032   3.340   6.208 1.00 . A A . 172 PRO N    1 1 
        1    44 1 1  3 PRO O    O   9.166   1.208   5.807 1.00 . A A . 172 PRO O    1 1 
        1    45 1 1  4 LEU C    C   8.426   4.617   3.687 1.00 . A A . 173 LEU C    1 1 
        1    46 1 1  4 LEU CA   C   8.178   3.618   4.808 1.00 . A A . 173 LEU CA   1 1 
        1    47 1 1  4 LEU CB   C   7.058   4.132   5.724 1.00 . A A . 173 LEU CB   1 1 
        1    48 1 1  4 LEU CD1  C   5.624   3.890   7.762 1.00 . A A . 173 LEU CD1  1 1 
        1    49 1 1  4 LEU CD2  C   6.057   1.899   6.325 1.00 . A A . 173 LEU CD2  1 1 
        1    50 1 1  4 LEU CG   C   6.639   3.198   6.868 1.00 . A A . 173 LEU CG   1 1 
        1    51 1 1  4 LEU H    H   9.963   4.207   5.751 1.00 . A A . 173 LEU H    1 1 
        1    52 1 1  4 LEU HA   H   7.889   2.670   4.382 1.00 . A A . 173 LEU HA   1 1 
        1    53 1 1  4 LEU HB2  H   7.381   5.066   6.157 1.00 . A A . 173 LEU HB2  1 1 
        1    54 1 1  4 LEU HB3  H   6.188   4.324   5.113 1.00 . A A . 173 LEU HB3  1 1 
        1    55 1 1  4 LEU HD11 H   5.328   3.221   8.556 1.00 . A A . 173 LEU HD11 1 1 
        1    56 1 1  4 LEU HD12 H   4.758   4.163   7.177 1.00 . A A . 173 LEU HD12 1 1 
        1    57 1 1  4 LEU HD13 H   6.067   4.779   8.187 1.00 . A A . 173 LEU HD13 1 1 
        1    58 1 1  4 LEU HD21 H   5.329   2.125   5.558 1.00 . A A . 173 LEU HD21 1 1 
        1    59 1 1  4 LEU HD22 H   5.575   1.360   7.125 1.00 . A A . 173 LEU HD22 1 1 
        1    60 1 1  4 LEU HD23 H   6.846   1.291   5.904 1.00 . A A . 173 LEU HD23 1 1 
        1    61 1 1  4 LEU HG   H   7.504   2.955   7.467 1.00 . A A . 173 LEU HG   1 1 
        1    62 1 1  4 LEU N    N   9.410   3.428   5.550 1.00 . A A . 173 LEU N    1 1 
        1    63 1 1  4 LEU O    O   8.632   5.804   3.952 1.00 . A A . 173 LEU O    1 1 
        1    64 1 1  5 PRO C    C   7.779   6.186   1.205 1.00 . A A . 174 PRO C    1 1 
        1    65 1 1  5 PRO CA   C   8.716   4.981   1.258 1.00 . A A . 174 PRO CA   1 1 
        1    66 1 1  5 PRO CB   C   8.457   4.032   0.085 1.00 . A A . 174 PRO CB   1 1 
        1    67 1 1  5 PRO CD   C   8.343   2.713   2.068 1.00 . A A . 174 PRO CD   1 1 
        1    68 1 1  5 PRO CG   C   8.748   2.679   0.622 1.00 . A A . 174 PRO CG   1 1 
        1    69 1 1  5 PRO HA   H   9.739   5.326   1.221 1.00 . A A . 174 PRO HA   1 1 
        1    70 1 1  5 PRO HB2  H   7.428   4.117  -0.238 1.00 . A A . 174 PRO HB2  1 1 
        1    71 1 1  5 PRO HB3  H   9.116   4.279  -0.733 1.00 . A A . 174 PRO HB3  1 1 
        1    72 1 1  5 PRO HD2  H   7.320   2.386   2.180 1.00 . A A . 174 PRO HD2  1 1 
        1    73 1 1  5 PRO HD3  H   9.003   2.096   2.658 1.00 . A A . 174 PRO HD3  1 1 
        1    74 1 1  5 PRO HG2  H   8.169   1.940   0.087 1.00 . A A . 174 PRO HG2  1 1 
        1    75 1 1  5 PRO HG3  H   9.804   2.468   0.533 1.00 . A A . 174 PRO HG3  1 1 
        1    76 1 1  5 PRO N    N   8.483   4.133   2.435 1.00 . A A . 174 PRO N    1 1 
        1    77 1 1  5 PRO O    O   6.621   6.113   1.625 1.00 . A A . 174 PRO O    1 1 
        1    78 1 1  6 ALA C    C   6.691   8.618  -0.642 1.00 . A A . 175 ALA C    1 1 
        1    79 1 1  6 ALA CA   C   7.537   8.531   0.621 1.00 . A A . 175 ALA CA   1 1 
        1    80 1 1  6 ALA CB   C   8.489   9.716   0.709 1.00 . A A . 175 ALA CB   1 1 
        1    81 1 1  6 ALA H    H   9.170   7.244   0.238 1.00 . A A . 175 ALA H    1 1 
        1    82 1 1  6 ALA HA   H   6.886   8.553   1.484 1.00 . A A . 175 ALA HA   1 1 
        1    83 1 1  6 ALA HB1  H   7.919  10.633   0.748 1.00 . A A . 175 ALA HB1  1 1 
        1    84 1 1  6 ALA HB2  H   9.132   9.730  -0.159 1.00 . A A . 175 ALA HB2  1 1 
        1    85 1 1  6 ALA HB3  H   9.091   9.629   1.602 1.00 . A A . 175 ALA HB3  1 1 
        1    86 1 1  6 ALA N    N   8.280   7.282   0.653 1.00 . A A . 175 ALA N    1 1 
        1    87 1 1  6 ALA O    O   7.169   8.353  -1.747 1.00 . A A . 175 ALA O    1 1 
        1    88 1 1  7 GLY C    C   3.776   7.678  -1.688 1.00 . A A . 176 GLY C    1 1 
        1    89 1 1  7 GLY CA   C   4.488   9.007  -1.564 1.00 . A A . 176 GLY CA   1 1 
        1    90 1 1  7 GLY H    H   5.134   9.248   0.438 1.00 . A A . 176 GLY H    1 1 
        1    91 1 1  7 GLY HA2  H   3.758   9.785  -1.390 1.00 . A A . 176 GLY HA2  1 1 
        1    92 1 1  7 GLY HA3  H   5.015   9.214  -2.482 1.00 . A A . 176 GLY HA3  1 1 
        1    93 1 1  7 GLY N    N   5.431   8.991  -0.462 1.00 . A A . 176 GLY N    1 1 
        1    94 1 1  7 GLY O    O   3.120   7.390  -2.694 1.00 . A A . 176 GLY O    1 1 
        1    95 1 1  8 TRP C    C   2.298   5.485   0.570 1.00 . A A . 177 TRP C    1 1 
        1    96 1 1  8 TRP CA   C   3.281   5.564  -0.591 1.00 . A A . 177 TRP CA   1 1 
        1    97 1 1  8 TRP CB   C   4.352   4.477  -0.431 1.00 . A A . 177 TRP CB   1 1 
        1    98 1 1  8 TRP CD1  C   6.232   5.047  -2.077 1.00 . A A . 177 TRP CD1  1 1 
        1    99 1 1  8 TRP CD2  C   5.134   3.159  -2.557 1.00 . A A . 177 TRP CD2  1 1 
        1   100 1 1  8 TRP CE2  C   6.135   3.357  -3.527 1.00 . A A . 177 TRP CE2  1 1 
        1   101 1 1  8 TRP CE3  C   4.316   2.031  -2.655 1.00 . A A . 177 TRP CE3  1 1 
        1   102 1 1  8 TRP CG   C   5.209   4.259  -1.642 1.00 . A A . 177 TRP CG   1 1 
        1   103 1 1  8 TRP CH2  C   5.530   1.372  -4.644 1.00 . A A . 177 TRP CH2  1 1 
        1   104 1 1  8 TRP CZ2  C   6.342   2.468  -4.575 1.00 . A A . 177 TRP CZ2  1 1 
        1   105 1 1  8 TRP CZ3  C   4.523   1.148  -3.697 1.00 . A A . 177 TRP CZ3  1 1 
        1   106 1 1  8 TRP H    H   4.412   7.188   0.135 1.00 . A A . 177 TRP H    1 1 
        1   107 1 1  8 TRP HA   H   2.749   5.404  -1.517 1.00 . A A . 177 TRP HA   1 1 
        1   108 1 1  8 TRP HB2  H   5.004   4.746   0.385 1.00 . A A . 177 TRP HB2  1 1 
        1   109 1 1  8 TRP HB3  H   3.866   3.539  -0.198 1.00 . A A . 177 TRP HB3  1 1 
        1   110 1 1  8 TRP HD1  H   6.546   5.954  -1.591 1.00 . A A . 177 TRP HD1  1 1 
        1   111 1 1  8 TRP HE1  H   7.541   4.902  -3.718 1.00 . A A . 177 TRP HE1  1 1 
        1   112 1 1  8 TRP HE3  H   3.536   1.844  -1.934 1.00 . A A . 177 TRP HE3  1 1 
        1   113 1 1  8 TRP HH2  H   5.657   0.657  -5.440 1.00 . A A . 177 TRP HH2  1 1 
        1   114 1 1  8 TRP HZ2  H   7.114   2.625  -5.315 1.00 . A A . 177 TRP HZ2  1 1 
        1   115 1 1  8 TRP HZ3  H   3.900   0.271  -3.794 1.00 . A A . 177 TRP HZ3  1 1 
        1   116 1 1  8 TRP N    N   3.895   6.879  -0.640 1.00 . A A . 177 TRP N    1 1 
        1   117 1 1  8 TRP NE1  N   6.792   4.515  -3.212 1.00 . A A . 177 TRP NE1  1 1 
        1   118 1 1  8 TRP O    O   2.532   6.058   1.639 1.00 . A A . 177 TRP O    1 1 
        1   119 1 1  9 GLU C    C   0.586   3.293   2.176 1.00 . A A . 178 GLU C    1 1 
        1   120 1 1  9 GLU CA   C   0.226   4.554   1.408 1.00 . A A . 178 GLU CA   1 1 
        1   121 1 1  9 GLU CB   C  -1.177   4.429   0.815 1.00 . A A . 178 GLU CB   1 1 
        1   122 1 1  9 GLU CD   C  -2.341   5.740   2.614 1.00 . A A . 178 GLU CD   1 1 
        1   123 1 1  9 GLU CG   C  -2.279   4.432   1.857 1.00 . A A . 178 GLU CG   1 1 
        1   124 1 1  9 GLU H    H   1.068   4.364  -0.520 1.00 . A A . 178 GLU H    1 1 
        1   125 1 1  9 GLU HA   H   0.258   5.400   2.080 1.00 . A A . 178 GLU HA   1 1 
        1   126 1 1  9 GLU HB2  H  -1.347   5.251   0.137 1.00 . A A . 178 GLU HB2  1 1 
        1   127 1 1  9 GLU HB3  H  -1.240   3.508   0.253 1.00 . A A . 178 GLU HB3  1 1 
        1   128 1 1  9 GLU HG2  H  -3.228   4.269   1.366 1.00 . A A . 178 GLU HG2  1 1 
        1   129 1 1  9 GLU HG3  H  -2.094   3.633   2.559 1.00 . A A . 178 GLU HG3  1 1 
        1   130 1 1  9 GLU N    N   1.206   4.772   0.361 1.00 . A A . 178 GLU N    1 1 
        1   131 1 1  9 GLU O    O   0.524   2.189   1.630 1.00 . A A . 178 GLU O    1 1 
        1   132 1 1  9 GLU OE1  O  -2.972   6.691   2.107 1.00 . A A . 178 GLU OE1  1 1 
        1   133 1 1  9 GLU OE2  O  -1.740   5.828   3.707 1.00 . A A . 178 GLU OE2  1 1 
        1   134 1 1 10 MET C    C   0.406   1.881   5.201 1.00 . A A . 179 MET C    1 1 
        1   135 1 1 10 MET CA   C   1.474   2.346   4.222 1.00 . A A . 179 MET CA   1 1 
        1   136 1 1 10 MET CB   C   2.738   2.754   4.996 1.00 . A A . 179 MET CB   1 1 
        1   137 1 1 10 MET CE   C   5.247   1.867   3.057 1.00 . A A . 179 MET CE   1 1 
        1   138 1 1 10 MET CG   C   3.619   3.762   4.266 1.00 . A A . 179 MET CG   1 1 
        1   139 1 1 10 MET H    H   0.919   4.348   3.831 1.00 . A A . 179 MET H    1 1 
        1   140 1 1 10 MET HA   H   1.716   1.535   3.551 1.00 . A A . 179 MET HA   1 1 
        1   141 1 1 10 MET HB2  H   2.442   3.188   5.940 1.00 . A A . 179 MET HB2  1 1 
        1   142 1 1 10 MET HB3  H   3.329   1.868   5.191 1.00 . A A . 179 MET HB3  1 1 
        1   143 1 1 10 MET HE1  H   5.642   1.426   2.153 1.00 . A A . 179 MET HE1  1 1 
        1   144 1 1 10 MET HE2  H   4.710   1.116   3.619 1.00 . A A . 179 MET HE2  1 1 
        1   145 1 1 10 MET HE3  H   6.060   2.251   3.654 1.00 . A A . 179 MET HE3  1 1 
        1   146 1 1 10 MET HG2  H   3.068   4.682   4.152 1.00 . A A . 179 MET HG2  1 1 
        1   147 1 1 10 MET HG3  H   4.500   3.946   4.866 1.00 . A A . 179 MET HG3  1 1 
        1   148 1 1 10 MET N    N   0.976   3.459   3.428 1.00 . A A . 179 MET N    1 1 
        1   149 1 1 10 MET O    O   0.105   2.582   6.173 1.00 . A A . 179 MET O    1 1 
        1   150 1 1 10 MET SD   S   4.141   3.203   2.633 1.00 . A A . 179 MET SD   1 1 
        1   151 1 1 11 ALA C    C  -1.182  -1.337   5.842 1.00 . A A . 180 ALA C    1 1 
        1   152 1 1 11 ALA CA   C  -1.199   0.186   5.840 1.00 . A A . 180 ALA CA   1 1 
        1   153 1 1 11 ALA CB   C  -2.577   0.714   5.473 1.00 . A A . 180 ALA CB   1 1 
        1   154 1 1 11 ALA H    H   0.048   0.220   4.118 1.00 . A A . 180 ALA H    1 1 
        1   155 1 1 11 ALA HA   H  -0.966   0.533   6.835 1.00 . A A . 180 ALA HA   1 1 
        1   156 1 1 11 ALA HB1  H  -2.525   1.782   5.322 1.00 . A A . 180 ALA HB1  1 1 
        1   157 1 1 11 ALA HB2  H  -3.277   0.497   6.266 1.00 . A A . 180 ALA HB2  1 1 
        1   158 1 1 11 ALA HB3  H  -2.909   0.238   4.570 1.00 . A A . 180 ALA HB3  1 1 
        1   159 1 1 11 ALA N    N  -0.189   0.724   4.939 1.00 . A A . 180 ALA N    1 1 
        1   160 1 1 11 ALA O    O  -1.096  -1.977   4.792 1.00 . A A . 180 ALA O    1 1 
        1   161 1 1 12 LYS C    C  -2.419  -3.828   7.973 1.00 . A A . 181 LYS C    1 1 
        1   162 1 1 12 LYS CA   C  -1.193  -3.347   7.206 1.00 . A A . 181 LYS CA   1 1 
        1   163 1 1 12 LYS CB   C   0.086  -3.716   7.966 1.00 . A A . 181 LYS CB   1 1 
        1   164 1 1 12 LYS CD   C   2.544  -3.255   8.224 1.00 . A A . 181 LYS CD   1 1 
        1   165 1 1 12 LYS CE   C   3.821  -2.815   7.525 1.00 . A A . 181 LYS CE   1 1 
        1   166 1 1 12 LYS CG   C   1.358  -3.251   7.275 1.00 . A A . 181 LYS CG   1 1 
        1   167 1 1 12 LYS H    H  -1.335  -1.335   7.827 1.00 . A A . 181 LYS H    1 1 
        1   168 1 1 12 LYS HA   H  -1.178  -3.809   6.230 1.00 . A A . 181 LYS HA   1 1 
        1   169 1 1 12 LYS HB2  H   0.050  -3.266   8.947 1.00 . A A . 181 LYS HB2  1 1 
        1   170 1 1 12 LYS HB3  H   0.131  -4.790   8.073 1.00 . A A . 181 LYS HB3  1 1 
        1   171 1 1 12 LYS HD2  H   2.340  -2.577   9.038 1.00 . A A . 181 LYS HD2  1 1 
        1   172 1 1 12 LYS HD3  H   2.682  -4.255   8.610 1.00 . A A . 181 LYS HD3  1 1 
        1   173 1 1 12 LYS HE2  H   4.090  -3.561   6.792 1.00 . A A . 181 LYS HE2  1 1 
        1   174 1 1 12 LYS HE3  H   3.637  -1.874   7.029 1.00 . A A . 181 LYS HE3  1 1 
        1   175 1 1 12 LYS HG2  H   1.569  -3.913   6.449 1.00 . A A . 181 LYS HG2  1 1 
        1   176 1 1 12 LYS HG3  H   1.208  -2.247   6.907 1.00 . A A . 181 LYS HG3  1 1 
        1   177 1 1 12 LYS HZ1  H   4.823  -1.767   9.031 1.00 . A A . 181 LYS HZ1  1 1 
        1   178 1 1 12 LYS HZ2  H   5.854  -2.603   7.974 1.00 . A A . 181 LYS HZ2  1 1 
        1   179 1 1 12 LYS HZ3  H   4.978  -3.451   9.144 1.00 . A A . 181 LYS HZ3  1 1 
        1   180 1 1 12 LYS N    N  -1.249  -1.905   7.033 1.00 . A A . 181 LYS N    1 1 
        1   181 1 1 12 LYS NZ   N   4.947  -2.647   8.482 1.00 . A A . 181 LYS NZ   1 1 
        1   182 1 1 12 LYS O    O  -2.710  -3.329   9.060 1.00 . A A . 181 LYS O    1 1 
        1   183 1 1 13 THR C    C  -3.979  -6.477   8.969 1.00 . A A . 182 THR C    1 1 
        1   184 1 1 13 THR CA   C  -4.334  -5.307   8.059 1.00 . A A . 182 THR CA   1 1 
        1   185 1 1 13 THR CB   C  -5.385  -5.780   7.032 1.00 . A A . 182 THR CB   1 1 
        1   186 1 1 13 THR CG2  C  -5.678  -4.696   6.003 1.00 . A A . 182 THR CG2  1 1 
        1   187 1 1 13 THR H    H  -2.857  -5.163   6.548 1.00 . A A . 182 THR H    1 1 
        1   188 1 1 13 THR HA   H  -4.766  -4.515   8.653 1.00 . A A . 182 THR HA   1 1 
        1   189 1 1 13 THR HB   H  -6.299  -6.014   7.556 1.00 . A A . 182 THR HB   1 1 
        1   190 1 1 13 THR HG1  H  -5.656  -7.367   5.896 1.00 . A A . 182 THR HG1  1 1 
        1   191 1 1 13 THR HG21 H  -6.078  -3.826   6.500 1.00 . A A . 182 THR HG21 1 1 
        1   192 1 1 13 THR HG22 H  -6.397  -5.066   5.285 1.00 . A A . 182 THR HG22 1 1 
        1   193 1 1 13 THR HG23 H  -4.764  -4.431   5.494 1.00 . A A . 182 THR HG23 1 1 
        1   194 1 1 13 THR N    N  -3.138  -4.789   7.413 1.00 . A A . 182 THR N    1 1 
        1   195 1 1 13 THR O    O  -3.060  -7.253   8.667 1.00 . A A . 182 THR O    1 1 
        1   196 1 1 13 THR OG1  O  -4.918  -6.953   6.356 1.00 . A A . 182 THR OG1  1 1 
        1   197 1 1 14 SER C    C  -4.928  -9.036  10.345 1.00 . A A . 183 SER C    1 1 
        1   198 1 1 14 SER CA   C  -4.530  -7.715  11.000 1.00 . A A . 183 SER CA   1 1 
        1   199 1 1 14 SER CB   C  -5.349  -7.480  12.272 1.00 . A A . 183 SER CB   1 1 
        1   200 1 1 14 SER H    H  -5.388  -5.919  10.277 1.00 . A A . 183 SER H    1 1 
        1   201 1 1 14 SER HA   H  -3.485  -7.759  11.262 1.00 . A A . 183 SER HA   1 1 
        1   202 1 1 14 SER HB2  H  -5.276  -8.347  12.909 1.00 . A A . 183 SER HB2  1 1 
        1   203 1 1 14 SER HB3  H  -4.960  -6.618  12.790 1.00 . A A . 183 SER HB3  1 1 
        1   204 1 1 14 SER HG   H  -7.230  -8.033  12.204 1.00 . A A . 183 SER HG   1 1 
        1   205 1 1 14 SER N    N  -4.711  -6.605  10.074 1.00 . A A . 183 SER N    1 1 
        1   206 1 1 14 SER O    O  -4.616 -10.117  10.847 1.00 . A A . 183 SER O    1 1 
        1   207 1 1 14 SER OG   O  -6.718  -7.252  11.967 1.00 . A A . 183 SER OG   1 1 
        1   208 1 1 15 SER C    C  -4.701 -10.686   7.784 1.00 . A A . 184 SER C    1 1 
        1   209 1 1 15 SER CA   C  -5.964 -10.082   8.396 1.00 . A A . 184 SER CA   1 1 
        1   210 1 1 15 SER CB   C  -6.938  -9.671   7.295 1.00 . A A . 184 SER CB   1 1 
        1   211 1 1 15 SER H    H  -5.962  -8.046   8.955 1.00 . A A . 184 SER H    1 1 
        1   212 1 1 15 SER HA   H  -6.436 -10.821   9.027 1.00 . A A . 184 SER HA   1 1 
        1   213 1 1 15 SER HB2  H  -6.440  -9.004   6.605 1.00 . A A . 184 SER HB2  1 1 
        1   214 1 1 15 SER HB3  H  -7.272 -10.552   6.766 1.00 . A A . 184 SER HB3  1 1 
        1   215 1 1 15 SER HG   H  -8.771  -9.655   7.987 1.00 . A A . 184 SER HG   1 1 
        1   216 1 1 15 SER N    N  -5.633  -8.931   9.226 1.00 . A A . 184 SER N    1 1 
        1   217 1 1 15 SER O    O  -4.719 -11.799   7.258 1.00 . A A . 184 SER O    1 1 
        1   218 1 1 15 SER OG   O  -8.063  -9.010   7.839 1.00 . A A . 184 SER OG   1 1 
        1   219 1 1 16 GLY C    C  -2.260  -9.892   5.801 1.00 . A A . 185 GLY C    1 1 
        1   220 1 1 16 GLY CA   C  -2.374 -10.357   7.234 1.00 . A A . 185 GLY CA   1 1 
        1   221 1 1 16 GLY H    H  -3.655  -9.064   8.300 1.00 . A A . 185 GLY H    1 1 
        1   222 1 1 16 GLY HA2  H  -1.547  -9.953   7.801 1.00 . A A . 185 GLY HA2  1 1 
        1   223 1 1 16 GLY HA3  H  -2.324 -11.435   7.259 1.00 . A A . 185 GLY HA3  1 1 
        1   224 1 1 16 GLY N    N  -3.613  -9.929   7.838 1.00 . A A . 185 GLY N    1 1 
        1   225 1 1 16 GLY O    O  -1.865 -10.654   4.920 1.00 . A A . 185 GLY O    1 1 
        1   226 1 1 17 GLN C    C  -1.632  -6.761   4.363 1.00 . A A . 186 GLN C    1 1 
        1   227 1 1 17 GLN CA   C  -2.470  -8.024   4.254 1.00 . A A . 186 GLN CA   1 1 
        1   228 1 1 17 GLN CB   C  -3.826  -7.695   3.623 1.00 . A A . 186 GLN CB   1 1 
        1   229 1 1 17 GLN CD   C  -5.968  -8.588   2.602 1.00 . A A . 186 GLN CD   1 1 
        1   230 1 1 17 GLN CG   C  -4.570  -8.913   3.097 1.00 . A A . 186 GLN CG   1 1 
        1   231 1 1 17 GLN H    H  -3.000  -8.099   6.305 1.00 . A A . 186 GLN H    1 1 
        1   232 1 1 17 GLN HA   H  -1.951  -8.729   3.620 1.00 . A A . 186 GLN HA   1 1 
        1   233 1 1 17 GLN HB2  H  -4.446  -7.213   4.365 1.00 . A A . 186 GLN HB2  1 1 
        1   234 1 1 17 GLN HB3  H  -3.671  -7.011   2.800 1.00 . A A . 186 GLN HB3  1 1 
        1   235 1 1 17 GLN HE21 H  -5.391  -6.767   2.071 1.00 . A A . 186 GLN HE21 1 1 
        1   236 1 1 17 GLN HE22 H  -7.055  -7.141   1.769 1.00 . A A . 186 GLN HE22 1 1 
        1   237 1 1 17 GLN HG2  H  -4.007  -9.329   2.274 1.00 . A A . 186 GLN HG2  1 1 
        1   238 1 1 17 GLN HG3  H  -4.644  -9.644   3.888 1.00 . A A . 186 GLN HG3  1 1 
        1   239 1 1 17 GLN N    N  -2.623  -8.636   5.567 1.00 . A A . 186 GLN N    1 1 
        1   240 1 1 17 GLN NE2  N  -6.154  -7.377   2.099 1.00 . A A . 186 GLN NE2  1 1 
        1   241 1 1 17 GLN O    O  -2.056  -5.770   4.957 1.00 . A A . 186 GLN O    1 1 
        1   242 1 1 17 GLN OE1  O  -6.870  -9.420   2.669 1.00 . A A . 186 GLN OE1  1 1 
        1   243 1 1 18 ARG C    C   0.444  -5.015   2.425 1.00 . A A . 187 ARG C    1 1 
        1   244 1 1 18 ARG CA   C   0.460  -5.670   3.803 1.00 . A A . 187 ARG CA   1 1 
        1   245 1 1 18 ARG CB   C   1.885  -6.098   4.195 1.00 . A A . 187 ARG CB   1 1 
        1   246 1 1 18 ARG CD   C   3.669  -7.880   4.044 1.00 . A A . 187 ARG CD   1 1 
        1   247 1 1 18 ARG CG   C   2.376  -7.336   3.457 1.00 . A A . 187 ARG CG   1 1 
        1   248 1 1 18 ARG CZ   C   6.080  -7.433   3.820 1.00 . A A . 187 ARG CZ   1 1 
        1   249 1 1 18 ARG H    H  -0.141  -7.650   3.389 1.00 . A A . 187 ARG H    1 1 
        1   250 1 1 18 ARG HA   H   0.095  -4.964   4.534 1.00 . A A . 187 ARG HA   1 1 
        1   251 1 1 18 ARG HB2  H   2.564  -5.287   3.979 1.00 . A A . 187 ARG HB2  1 1 
        1   252 1 1 18 ARG HB3  H   1.909  -6.303   5.256 1.00 . A A . 187 ARG HB3  1 1 
        1   253 1 1 18 ARG HD2  H   3.535  -8.014   5.107 1.00 . A A . 187 ARG HD2  1 1 
        1   254 1 1 18 ARG HD3  H   3.875  -8.838   3.589 1.00 . A A . 187 ARG HD3  1 1 
        1   255 1 1 18 ARG HE   H   4.639  -6.045   3.678 1.00 . A A . 187 ARG HE   1 1 
        1   256 1 1 18 ARG HG2  H   1.618  -8.102   3.522 1.00 . A A . 187 ARG HG2  1 1 
        1   257 1 1 18 ARG HG3  H   2.542  -7.080   2.421 1.00 . A A . 187 ARG HG3  1 1 
        1   258 1 1 18 ARG HH11 H   5.579  -9.372   4.106 1.00 . A A . 187 ARG HH11 1 1 
        1   259 1 1 18 ARG HH12 H   7.279  -9.070   3.956 1.00 . A A . 187 ARG HH12 1 1 
        1   260 1 1 18 ARG HH21 H   6.913  -5.603   3.497 1.00 . A A . 187 ARG HH21 1 1 
        1   261 1 1 18 ARG HH22 H   8.038  -6.928   3.638 1.00 . A A . 187 ARG HH22 1 1 
        1   262 1 1 18 ARG N    N  -0.433  -6.817   3.812 1.00 . A A . 187 ARG N    1 1 
        1   263 1 1 18 ARG NE   N   4.818  -6.999   3.825 1.00 . A A . 187 ARG NE   1 1 
        1   264 1 1 18 ARG NH1  N   6.331  -8.727   3.981 1.00 . A A . 187 ARG NH1  1 1 
        1   265 1 1 18 ARG NH2  N   7.087  -6.588   3.639 1.00 . A A . 187 ARG NH2  1 1 
        1   266 1 1 18 ARG O    O   1.080  -5.501   1.493 1.00 . A A . 187 ARG O    1 1 
        1   267 1 1 19 TYR C    C   0.186  -1.908   1.026 1.00 . A A . 188 TYR C    1 1 
        1   268 1 1 19 TYR CA   C  -0.445  -3.287   0.989 1.00 . A A . 188 TYR CA   1 1 
        1   269 1 1 19 TYR CB   C  -1.915  -3.197   0.548 1.00 . A A . 188 TYR CB   1 1 
        1   270 1 1 19 TYR CD1  C  -2.766  -1.050   1.576 1.00 . A A . 188 TYR CD1  1 1 
        1   271 1 1 19 TYR CD2  C  -3.727  -3.106   2.295 1.00 . A A . 188 TYR CD2  1 1 
        1   272 1 1 19 TYR CE1  C  -3.585  -0.358   2.442 1.00 . A A . 188 TYR CE1  1 1 
        1   273 1 1 19 TYR CE2  C  -4.555  -2.418   3.161 1.00 . A A . 188 TYR CE2  1 1 
        1   274 1 1 19 TYR CG   C  -2.817  -2.436   1.492 1.00 . A A . 188 TYR CG   1 1 
        1   275 1 1 19 TYR CZ   C  -4.479  -1.052   3.235 1.00 . A A . 188 TYR CZ   1 1 
        1   276 1 1 19 TYR H    H  -0.792  -3.568   3.056 1.00 . A A . 188 TYR H    1 1 
        1   277 1 1 19 TYR HA   H   0.094  -3.887   0.269 1.00 . A A . 188 TYR HA   1 1 
        1   278 1 1 19 TYR HB2  H  -1.964  -2.709  -0.414 1.00 . A A . 188 TYR HB2  1 1 
        1   279 1 1 19 TYR HB3  H  -2.309  -4.198   0.454 1.00 . A A . 188 TYR HB3  1 1 
        1   280 1 1 19 TYR HD1  H  -2.063  -0.513   0.958 1.00 . A A . 188 TYR HD1  1 1 
        1   281 1 1 19 TYR HD2  H  -3.791  -4.182   2.225 1.00 . A A . 188 TYR HD2  1 1 
        1   282 1 1 19 TYR HE1  H  -3.536   0.723   2.480 1.00 . A A . 188 TYR HE1  1 1 
        1   283 1 1 19 TYR HE2  H  -5.257  -2.948   3.778 1.00 . A A . 188 TYR HE2  1 1 
        1   284 1 1 19 TYR HH   H  -5.220  -0.779   4.997 1.00 . A A . 188 TYR HH   1 1 
        1   285 1 1 19 TYR N    N  -0.320  -3.942   2.280 1.00 . A A . 188 TYR N    1 1 
        1   286 1 1 19 TYR O    O   0.188  -1.225   2.062 1.00 . A A . 188 TYR O    1 1 
        1   287 1 1 19 TYR OH   O  -5.294  -0.378   4.116 1.00 . A A . 188 TYR OH   1 1 
        1   288 1 1 20 PHE C    C   0.819   0.460  -1.521 1.00 . A A . 189 PHE C    1 1 
        1   289 1 1 20 PHE CA   C   1.340  -0.216  -0.258 1.00 . A A . 189 PHE CA   1 1 
        1   290 1 1 20 PHE CB   C   2.864  -0.368  -0.311 1.00 . A A . 189 PHE CB   1 1 
        1   291 1 1 20 PHE CD1  C   3.529  -0.679   2.094 1.00 . A A . 189 PHE CD1  1 1 
        1   292 1 1 20 PHE CD2  C   3.831  -2.499   0.592 1.00 . A A . 189 PHE CD2  1 1 
        1   293 1 1 20 PHE CE1  C   4.034  -1.442   3.129 1.00 . A A . 189 PHE CE1  1 1 
        1   294 1 1 20 PHE CE2  C   4.337  -3.267   1.621 1.00 . A A . 189 PHE CE2  1 1 
        1   295 1 1 20 PHE CG   C   3.421  -1.198   0.815 1.00 . A A . 189 PHE CG   1 1 
        1   296 1 1 20 PHE CZ   C   4.440  -2.738   2.892 1.00 . A A . 189 PHE CZ   1 1 
        1   297 1 1 20 PHE H    H   0.678  -2.110  -0.893 1.00 . A A . 189 PHE H    1 1 
        1   298 1 1 20 PHE HA   H   1.071   0.383   0.599 1.00 . A A . 189 PHE HA   1 1 
        1   299 1 1 20 PHE HB2  H   3.143  -0.838  -1.242 1.00 . A A . 189 PHE HB2  1 1 
        1   300 1 1 20 PHE HB3  H   3.319   0.609  -0.257 1.00 . A A . 189 PHE HB3  1 1 
        1   301 1 1 20 PHE HD1  H   3.217   0.338   2.282 1.00 . A A . 189 PHE HD1  1 1 
        1   302 1 1 20 PHE HD2  H   3.756  -2.913  -0.401 1.00 . A A . 189 PHE HD2  1 1 
        1   303 1 1 20 PHE HE1  H   4.113  -1.025   4.122 1.00 . A A . 189 PHE HE1  1 1 
        1   304 1 1 20 PHE HE2  H   4.656  -4.278   1.430 1.00 . A A . 189 PHE HE2  1 1 
        1   305 1 1 20 PHE HZ   H   4.837  -3.336   3.700 1.00 . A A . 189 PHE HZ   1 1 
        1   306 1 1 20 PHE N    N   0.714  -1.509  -0.115 1.00 . A A . 189 PHE N    1 1 
        1   307 1 1 20 PHE O    O   0.939  -0.077  -2.620 1.00 . A A . 189 PHE O    1 1 
        1   308 1 1 21 LEU C    C   0.760   3.310  -3.051 1.00 . A A . 190 LEU C    1 1 
        1   309 1 1 21 LEU CA   C  -0.295   2.375  -2.495 1.00 . A A . 190 LEU CA   1 1 
        1   310 1 1 21 LEU CB   C  -1.469   3.259  -2.087 1.00 . A A . 190 LEU CB   1 1 
        1   311 1 1 21 LEU CD1  C  -3.814   3.795  -2.611 1.00 . A A . 190 LEU CD1  1 1 
        1   312 1 1 21 LEU CD2  C  -2.937   1.499  -3.136 1.00 . A A . 190 LEU CD2  1 1 
        1   313 1 1 21 LEU CG   C  -2.871   2.680  -2.175 1.00 . A A . 190 LEU CG   1 1 
        1   314 1 1 21 LEU H    H   0.127   1.992  -0.453 1.00 . A A . 190 LEU H    1 1 
        1   315 1 1 21 LEU HA   H  -0.615   1.674  -3.247 1.00 . A A . 190 LEU HA   1 1 
        1   316 1 1 21 LEU HB2  H  -1.309   3.547  -1.060 1.00 . A A . 190 LEU HB2  1 1 
        1   317 1 1 21 LEU HB3  H  -1.438   4.152  -2.685 1.00 . A A . 190 LEU HB3  1 1 
        1   318 1 1 21 LEU HD11 H  -4.804   3.595  -2.237 1.00 . A A . 190 LEU HD11 1 1 
        1   319 1 1 21 LEU HD12 H  -3.837   3.848  -3.699 1.00 . A A . 190 LEU HD12 1 1 
        1   320 1 1 21 LEU HD13 H  -3.458   4.743  -2.222 1.00 . A A . 190 LEU HD13 1 1 
        1   321 1 1 21 LEU HD21 H  -3.955   1.144  -3.200 1.00 . A A . 190 LEU HD21 1 1 
        1   322 1 1 21 LEU HD22 H  -2.305   0.702  -2.772 1.00 . A A . 190 LEU HD22 1 1 
        1   323 1 1 21 LEU HD23 H  -2.600   1.804  -4.112 1.00 . A A . 190 LEU HD23 1 1 
        1   324 1 1 21 LEU HG   H  -3.181   2.343  -1.194 1.00 . A A . 190 LEU HG   1 1 
        1   325 1 1 21 LEU N    N   0.221   1.625  -1.359 1.00 . A A . 190 LEU N    1 1 
        1   326 1 1 21 LEU O    O   1.485   3.938  -2.291 1.00 . A A . 190 LEU O    1 1 
        1   327 1 1 22 ASN C    C   0.671   5.724  -5.087 1.00 . A A . 191 ASN C    1 1 
        1   328 1 1 22 ASN CA   C   1.592   4.529  -4.941 1.00 . A A . 191 ASN CA   1 1 
        1   329 1 1 22 ASN CB   C   2.168   4.187  -6.322 1.00 . A A . 191 ASN CB   1 1 
        1   330 1 1 22 ASN CG   C   2.912   2.869  -6.391 1.00 . A A . 191 ASN CG   1 1 
        1   331 1 1 22 ASN H    H   0.349   2.821  -4.955 1.00 . A A . 191 ASN H    1 1 
        1   332 1 1 22 ASN HA   H   2.396   4.777  -4.262 1.00 . A A . 191 ASN HA   1 1 
        1   333 1 1 22 ASN HB2  H   1.362   4.150  -7.035 1.00 . A A . 191 ASN HB2  1 1 
        1   334 1 1 22 ASN HB3  H   2.852   4.974  -6.613 1.00 . A A . 191 ASN HB3  1 1 
        1   335 1 1 22 ASN HD21 H   4.277   3.703  -7.576 1.00 . A A . 191 ASN HD21 1 1 
        1   336 1 1 22 ASN HD22 H   4.521   2.027  -7.192 1.00 . A A . 191 ASN HD22 1 1 
        1   337 1 1 22 ASN N    N   0.823   3.450  -4.364 1.00 . A A . 191 ASN N    1 1 
        1   338 1 1 22 ASN ND2  N   4.011   2.861  -7.127 1.00 . A A . 191 ASN ND2  1 1 
        1   339 1 1 22 ASN O    O  -0.103   5.782  -6.045 1.00 . A A . 191 ASN O    1 1 
        1   340 1 1 22 ASN OD1  O   2.507   1.870  -5.801 1.00 . A A . 191 ASN OD1  1 1 
        1   341 1 1 23 HIS C    C   0.343   8.787  -5.268 1.00 . A A . 192 HIS C    1 1 
        1   342 1 1 23 HIS CA   C  -0.136   7.842  -4.169 1.00 . A A . 192 HIS CA   1 1 
        1   343 1 1 23 HIS CB   C  -0.146   8.585  -2.823 1.00 . A A . 192 HIS CB   1 1 
        1   344 1 1 23 HIS CD2  C  -1.438   7.393  -0.902 1.00 . A A . 192 HIS CD2  1 1 
        1   345 1 1 23 HIS CE1  C  -3.359   8.424  -1.106 1.00 . A A . 192 HIS CE1  1 1 
        1   346 1 1 23 HIS CG   C  -1.320   8.263  -1.933 1.00 . A A . 192 HIS CG   1 1 
        1   347 1 1 23 HIS H    H   1.355   6.539  -3.383 1.00 . A A . 192 HIS H    1 1 
        1   348 1 1 23 HIS HA   H  -1.143   7.514  -4.395 1.00 . A A . 192 HIS HA   1 1 
        1   349 1 1 23 HIS HB2  H   0.754   8.337  -2.281 1.00 . A A . 192 HIS HB2  1 1 
        1   350 1 1 23 HIS HB3  H  -0.159   9.649  -3.011 1.00 . A A . 192 HIS HB3  1 1 
        1   351 1 1 23 HIS HD1  H  -2.791   9.595  -2.686 1.00 . A A . 192 HIS HD1  1 1 
        1   352 1 1 23 HIS HD2  H  -0.668   6.726  -0.537 1.00 . A A . 192 HIS HD2  1 1 
        1   353 1 1 23 HIS HE1  H  -4.380   8.736  -0.948 1.00 . A A . 192 HIS HE1  1 1 
        1   354 1 1 23 HIS HE2  H  -2.996   7.216   0.506 1.00 . A A . 192 HIS HE2  1 1 
        1   355 1 1 23 HIS N    N   0.718   6.650  -4.125 1.00 . A A . 192 HIS N    1 1 
        1   356 1 1 23 HIS ND1  N  -2.547   8.891  -2.034 1.00 . A A . 192 HIS ND1  1 1 
        1   357 1 1 23 HIS NE2  N  -2.716   7.514  -0.402 1.00 . A A . 192 HIS NE2  1 1 
        1   358 1 1 23 HIS O    O  -0.258   9.831  -5.513 1.00 . A A . 192 HIS O    1 1 
        1   359 1 1 24 ILE C    C   1.669   8.529  -8.339 1.00 . A A . 193 ILE C    1 1 
        1   360 1 1 24 ILE CA   C   1.999   9.197  -7.006 1.00 . A A . 193 ILE CA   1 1 
        1   361 1 1 24 ILE CB   C   3.533   9.341  -6.881 1.00 . A A . 193 ILE CB   1 1 
        1   362 1 1 24 ILE CD1  C   5.400   9.902  -5.238 1.00 . A A . 193 ILE CD1  1 1 
        1   363 1 1 24 ILE CG1  C   3.908   9.879  -5.498 1.00 . A A . 193 ILE CG1  1 1 
        1   364 1 1 24 ILE CG2  C   4.076  10.256  -7.971 1.00 . A A . 193 ILE CG2  1 1 
        1   365 1 1 24 ILE H    H   1.923   7.620  -5.607 1.00 . A A . 193 ILE H    1 1 
        1   366 1 1 24 ILE HA   H   1.557  10.182  -6.981 1.00 . A A . 193 ILE HA   1 1 
        1   367 1 1 24 ILE HB   H   3.974   8.365  -7.012 1.00 . A A . 193 ILE HB   1 1 
        1   368 1 1 24 ILE HD11 H   5.791   8.897  -5.294 1.00 . A A . 193 ILE HD11 1 1 
        1   369 1 1 24 ILE HD12 H   5.588  10.307  -4.255 1.00 . A A . 193 ILE HD12 1 1 
        1   370 1 1 24 ILE HD13 H   5.884  10.518  -5.981 1.00 . A A . 193 ILE HD13 1 1 
        1   371 1 1 24 ILE HG12 H   3.540  10.889  -5.399 1.00 . A A . 193 ILE HG12 1 1 
        1   372 1 1 24 ILE HG13 H   3.449   9.258  -4.743 1.00 . A A . 193 ILE HG13 1 1 
        1   373 1 1 24 ILE HG21 H   5.146  10.350  -7.862 1.00 . A A . 193 ILE HG21 1 1 
        1   374 1 1 24 ILE HG22 H   3.619  11.231  -7.885 1.00 . A A . 193 ILE HG22 1 1 
        1   375 1 1 24 ILE HG23 H   3.849   9.835  -8.939 1.00 . A A . 193 ILE HG23 1 1 
        1   376 1 1 24 ILE N    N   1.453   8.425  -5.901 1.00 . A A . 193 ILE N    1 1 
        1   377 1 1 24 ILE O    O   1.327   9.194  -9.315 1.00 . A A . 193 ILE O    1 1 
        1   378 1 1 25 ASP C    C   0.100   6.067  -9.794 1.00 . A A . 194 ASP C    1 1 
        1   379 1 1 25 ASP CA   C   1.564   6.442  -9.601 1.00 . A A . 194 ASP CA   1 1 
        1   380 1 1 25 ASP CB   C   2.410   5.164  -9.609 1.00 . A A . 194 ASP CB   1 1 
        1   381 1 1 25 ASP CG   C   3.896   5.421  -9.468 1.00 . A A . 194 ASP CG   1 1 
        1   382 1 1 25 ASP H    H   1.988   6.724  -7.546 1.00 . A A . 194 ASP H    1 1 
        1   383 1 1 25 ASP HA   H   1.869   7.067 -10.425 1.00 . A A . 194 ASP HA   1 1 
        1   384 1 1 25 ASP HB2  H   2.099   4.534  -8.791 1.00 . A A . 194 ASP HB2  1 1 
        1   385 1 1 25 ASP HB3  H   2.242   4.642 -10.540 1.00 . A A . 194 ASP HB3  1 1 
        1   386 1 1 25 ASP N    N   1.766   7.204  -8.369 1.00 . A A . 194 ASP N    1 1 
        1   387 1 1 25 ASP O    O  -0.293   5.634 -10.880 1.00 . A A . 194 ASP O    1 1 
        1   388 1 1 25 ASP OD1  O   4.574   5.616 -10.502 1.00 . A A . 194 ASP OD1  1 1 
        1   389 1 1 25 ASP OD2  O   4.397   5.405  -8.327 1.00 . A A . 194 ASP OD2  1 1 
        1   390 1 1 26 GLN C    C  -2.226   4.299  -8.964 1.00 . A A . 195 GLN C    1 1 
        1   391 1 1 26 GLN CA   C  -2.108   5.809  -8.755 1.00 . A A . 195 GLN CA   1 1 
        1   392 1 1 26 GLN CB   C  -2.849   6.600  -9.856 1.00 . A A . 195 GLN CB   1 1 
        1   393 1 1 26 GLN CD   C  -5.038   7.177 -10.986 1.00 . A A . 195 GLN CD   1 1 
        1   394 1 1 26 GLN CG   C  -4.347   6.333  -9.935 1.00 . A A . 195 GLN CG   1 1 
        1   395 1 1 26 GLN H    H  -0.318   6.554  -7.897 1.00 . A A . 195 GLN H    1 1 
        1   396 1 1 26 GLN HA   H  -2.537   6.051  -7.785 1.00 . A A . 195 GLN HA   1 1 
        1   397 1 1 26 GLN HB2  H  -2.709   7.655  -9.676 1.00 . A A . 195 GLN HB2  1 1 
        1   398 1 1 26 GLN HB3  H  -2.413   6.351 -10.813 1.00 . A A . 195 GLN HB3  1 1 
        1   399 1 1 26 GLN HE21 H  -6.750   7.086  -9.975 1.00 . A A . 195 GLN HE21 1 1 
        1   400 1 1 26 GLN HE22 H  -6.794   7.981 -11.457 1.00 . A A . 195 GLN HE22 1 1 
        1   401 1 1 26 GLN HG2  H  -4.499   5.292 -10.177 1.00 . A A . 195 GLN HG2  1 1 
        1   402 1 1 26 GLN HG3  H  -4.789   6.545  -8.973 1.00 . A A . 195 GLN HG3  1 1 
        1   403 1 1 26 GLN N    N  -0.693   6.191  -8.727 1.00 . A A . 195 GLN N    1 1 
        1   404 1 1 26 GLN NE2  N  -6.319   7.443 -10.784 1.00 . A A . 195 GLN NE2  1 1 
        1   405 1 1 26 GLN O    O  -3.119   3.805  -9.653 1.00 . A A . 195 GLN O    1 1 
        1   406 1 1 26 GLN OE1  O  -4.430   7.571 -11.980 1.00 . A A . 195 GLN OE1  1 1 
        1   407 1 1 27 THR C    C  -1.320   1.408  -7.115 1.00 . A A . 196 THR C    1 1 
        1   408 1 1 27 THR CA   C  -1.338   2.109  -8.463 1.00 . A A . 196 THR CA   1 1 
        1   409 1 1 27 THR CB   C  -0.134   1.616  -9.298 1.00 . A A . 196 THR CB   1 1 
        1   410 1 1 27 THR CG2  C  -0.244   2.060 -10.748 1.00 . A A . 196 THR CG2  1 1 
        1   411 1 1 27 THR H    H  -0.698   3.990  -7.709 1.00 . A A . 196 THR H    1 1 
        1   412 1 1 27 THR HA   H  -2.248   1.834  -8.981 1.00 . A A . 196 THR HA   1 1 
        1   413 1 1 27 THR HB   H  -0.119   0.536  -9.270 1.00 . A A . 196 THR HB   1 1 
        1   414 1 1 27 THR HG1  H   1.180   1.802  -7.833 1.00 . A A . 196 THR HG1  1 1 
        1   415 1 1 27 THR HG21 H   0.612   1.699 -11.300 1.00 . A A . 196 THR HG21 1 1 
        1   416 1 1 27 THR HG22 H  -0.271   3.138 -10.791 1.00 . A A . 196 THR HG22 1 1 
        1   417 1 1 27 THR HG23 H  -1.148   1.660 -11.184 1.00 . A A . 196 THR HG23 1 1 
        1   418 1 1 27 THR N    N  -1.343   3.556  -8.314 1.00 . A A . 196 THR N    1 1 
        1   419 1 1 27 THR O    O  -0.766   1.921  -6.138 1.00 . A A . 196 THR O    1 1 
        1   420 1 1 27 THR OG1  O   1.092   2.110  -8.743 1.00 . A A . 196 THR OG1  1 1 
        1   421 1 1 28 THR C    C  -0.787  -1.583  -5.920 1.00 . A A . 197 THR C    1 1 
        1   422 1 1 28 THR CA   C  -1.945  -0.585  -5.883 1.00 . A A . 197 THR CA   1 1 
        1   423 1 1 28 THR CB   C  -3.281  -1.346  -5.759 1.00 . A A . 197 THR CB   1 1 
        1   424 1 1 28 THR CG2  C  -3.466  -1.878  -4.344 1.00 . A A . 197 THR CG2  1 1 
        1   425 1 1 28 THR H    H  -2.394  -0.088  -7.884 1.00 . A A . 197 THR H    1 1 
        1   426 1 1 28 THR HA   H  -1.835   0.062  -5.024 1.00 . A A . 197 THR HA   1 1 
        1   427 1 1 28 THR HB   H  -3.280  -2.178  -6.449 1.00 . A A . 197 THR HB   1 1 
        1   428 1 1 28 THR HG1  H  -4.308  -0.220  -7.020 1.00 . A A . 197 THR HG1  1 1 
        1   429 1 1 28 THR HG21 H  -2.698  -2.606  -4.130 1.00 . A A . 197 THR HG21 1 1 
        1   430 1 1 28 THR HG22 H  -4.438  -2.340  -4.255 1.00 . A A . 197 THR HG22 1 1 
        1   431 1 1 28 THR HG23 H  -3.391  -1.058  -3.643 1.00 . A A . 197 THR HG23 1 1 
        1   432 1 1 28 THR N    N  -1.930   0.236  -7.076 1.00 . A A . 197 THR N    1 1 
        1   433 1 1 28 THR O    O  -0.476  -2.145  -6.971 1.00 . A A . 197 THR O    1 1 
        1   434 1 1 28 THR OG1  O  -4.367  -0.467  -6.086 1.00 . A A . 197 THR OG1  1 1 
        1   435 1 1 29 THR C    C   0.786  -3.705  -3.561 1.00 . A A . 198 THR C    1 1 
        1   436 1 1 29 THR CA   C   0.987  -2.697  -4.703 1.00 . A A . 198 THR CA   1 1 
        1   437 1 1 29 THR CB   C   2.298  -1.911  -4.494 1.00 . A A . 198 THR CB   1 1 
        1   438 1 1 29 THR CG2  C   3.502  -2.835  -4.423 1.00 . A A . 198 THR CG2  1 1 
        1   439 1 1 29 THR H    H  -0.408  -1.287  -3.982 1.00 . A A . 198 THR H    1 1 
        1   440 1 1 29 THR HA   H   1.053  -3.219  -5.646 1.00 . A A . 198 THR HA   1 1 
        1   441 1 1 29 THR HB   H   2.226  -1.366  -3.564 1.00 . A A . 198 THR HB   1 1 
        1   442 1 1 29 THR HG1  H   2.386  -0.075  -5.233 1.00 . A A . 198 THR HG1  1 1 
        1   443 1 1 29 THR HG21 H   3.366  -3.542  -3.617 1.00 . A A . 198 THR HG21 1 1 
        1   444 1 1 29 THR HG22 H   4.393  -2.252  -4.243 1.00 . A A . 198 THR HG22 1 1 
        1   445 1 1 29 THR HG23 H   3.606  -3.367  -5.354 1.00 . A A . 198 THR HG23 1 1 
        1   446 1 1 29 THR N    N  -0.137  -1.780  -4.785 1.00 . A A . 198 THR N    1 1 
        1   447 1 1 29 THR O    O   0.507  -3.311  -2.426 1.00 . A A . 198 THR O    1 1 
        1   448 1 1 29 THR OG1  O   2.477  -0.977  -5.571 1.00 . A A . 198 THR OG1  1 1 
        1   449 1 1 30 TRP C    C   2.121  -6.374  -2.230 1.00 . A A . 199 TRP C    1 1 
        1   450 1 1 30 TRP CA   C   0.771  -6.049  -2.858 1.00 . A A . 199 TRP CA   1 1 
        1   451 1 1 30 TRP CB   C   0.225  -7.348  -3.462 1.00 . A A . 199 TRP CB   1 1 
        1   452 1 1 30 TRP CD1  C  -2.041  -8.038  -4.403 1.00 . A A . 199 TRP CD1  1 1 
        1   453 1 1 30 TRP CD2  C  -2.147  -7.304  -2.295 1.00 . A A . 199 TRP CD2  1 1 
        1   454 1 1 30 TRP CE2  C  -3.425  -7.721  -2.708 1.00 . A A . 199 TRP CE2  1 1 
        1   455 1 1 30 TRP CE3  C  -2.002  -6.788  -0.999 1.00 . A A . 199 TRP CE3  1 1 
        1   456 1 1 30 TRP CG   C  -1.260  -7.553  -3.397 1.00 . A A . 199 TRP CG   1 1 
        1   457 1 1 30 TRP CH2  C  -4.375  -7.147  -0.660 1.00 . A A . 199 TRP CH2  1 1 
        1   458 1 1 30 TRP CZ2  C  -4.526  -7.654  -1.888 1.00 . A A . 199 TRP CZ2  1 1 
        1   459 1 1 30 TRP CZ3  C  -3.130  -6.698  -0.197 1.00 . A A . 199 TRP CZ3  1 1 
        1   460 1 1 30 TRP H    H   1.097  -5.264  -4.794 1.00 . A A . 199 TRP H    1 1 
        1   461 1 1 30 TRP HA   H   0.097  -5.699  -2.092 1.00 . A A . 199 TRP HA   1 1 
        1   462 1 1 30 TRP HB2  H   0.501  -7.392  -4.501 1.00 . A A . 199 TRP HB2  1 1 
        1   463 1 1 30 TRP HB3  H   0.689  -8.179  -2.951 1.00 . A A . 199 TRP HB3  1 1 
        1   464 1 1 30 TRP HD1  H  -1.678  -8.298  -5.370 1.00 . A A . 199 TRP HD1  1 1 
        1   465 1 1 30 TRP HE1  H  -4.082  -8.511  -4.529 1.00 . A A . 199 TRP HE1  1 1 
        1   466 1 1 30 TRP HE3  H  -1.045  -6.440  -0.635 1.00 . A A . 199 TRP HE3  1 1 
        1   467 1 1 30 TRP HH2  H  -5.246  -7.026  -0.053 1.00 . A A . 199 TRP HH2  1 1 
        1   468 1 1 30 TRP HZ2  H  -5.484  -8.040  -2.181 1.00 . A A . 199 TRP HZ2  1 1 
        1   469 1 1 30 TRP HZ3  H  -3.052  -6.296   0.804 1.00 . A A . 199 TRP HZ3  1 1 
        1   470 1 1 30 TRP N    N   0.903  -5.003  -3.868 1.00 . A A . 199 TRP N    1 1 
        1   471 1 1 30 TRP NE1  N  -3.332  -8.166  -3.987 1.00 . A A . 199 TRP NE1  1 1 
        1   472 1 1 30 TRP O    O   2.208  -6.702  -1.048 1.00 . A A . 199 TRP O    1 1 
        1   473 1 1 31 GLN C    C   5.354  -5.607  -2.219 1.00 . A A . 200 GLN C    1 1 
        1   474 1 1 31 GLN CA   C   4.478  -6.787  -2.614 1.00 . A A . 200 GLN CA   1 1 
        1   475 1 1 31 GLN CB   C   5.138  -7.606  -3.725 1.00 . A A . 200 GLN CB   1 1 
        1   476 1 1 31 GLN CD   C   6.762  -9.455  -4.295 1.00 . A A . 200 GLN CD   1 1 
        1   477 1 1 31 GLN CG   C   6.247  -8.515  -3.225 1.00 . A A . 200 GLN CG   1 1 
        1   478 1 1 31 GLN H    H   3.057  -5.978  -3.955 1.00 . A A . 200 GLN H    1 1 
        1   479 1 1 31 GLN HA   H   4.339  -7.419  -1.747 1.00 . A A . 200 GLN HA   1 1 
        1   480 1 1 31 GLN HB2  H   4.386  -8.218  -4.201 1.00 . A A . 200 GLN HB2  1 1 
        1   481 1 1 31 GLN HB3  H   5.556  -6.930  -4.455 1.00 . A A . 200 GLN HB3  1 1 
        1   482 1 1 31 GLN HE21 H   5.398 -10.810  -3.800 1.00 . A A . 200 GLN HE21 1 1 
        1   483 1 1 31 GLN HE22 H   6.461 -11.245  -5.095 1.00 . A A . 200 GLN HE22 1 1 
        1   484 1 1 31 GLN HG2  H   7.068  -7.903  -2.881 1.00 . A A . 200 GLN HG2  1 1 
        1   485 1 1 31 GLN HG3  H   5.867  -9.103  -2.403 1.00 . A A . 200 GLN HG3  1 1 
        1   486 1 1 31 GLN N    N   3.168  -6.330  -3.045 1.00 . A A . 200 GLN N    1 1 
        1   487 1 1 31 GLN NE2  N   6.144 -10.619  -4.408 1.00 . A A . 200 GLN NE2  1 1 
        1   488 1 1 31 GLN O    O   5.458  -4.627  -2.954 1.00 . A A . 200 GLN O    1 1 
        1   489 1 1 31 GLN OE1  O   7.706  -9.142  -5.009 1.00 . A A . 200 GLN OE1  1 1 
        1   490 1 1 32 ASP C    C   7.786  -4.051  -1.445 1.00 . A A . 201 ASP C    1 1 
        1   491 1 1 32 ASP CA   C   6.771  -4.646  -0.465 1.00 . A A . 201 ASP CA   1 1 
        1   492 1 1 32 ASP CB   C   7.494  -5.163   0.776 1.00 . A A . 201 ASP CB   1 1 
        1   493 1 1 32 ASP CG   C   7.918  -4.051   1.711 1.00 . A A . 201 ASP CG   1 1 
        1   494 1 1 32 ASP H    H   5.968  -6.600  -0.605 1.00 . A A . 201 ASP H    1 1 
        1   495 1 1 32 ASP HA   H   6.077  -3.874  -0.169 1.00 . A A . 201 ASP HA   1 1 
        1   496 1 1 32 ASP HB2  H   6.836  -5.829   1.316 1.00 . A A . 201 ASP HB2  1 1 
        1   497 1 1 32 ASP HB3  H   8.375  -5.707   0.470 1.00 . A A . 201 ASP HB3  1 1 
        1   498 1 1 32 ASP N    N   6.002  -5.735  -1.068 1.00 . A A . 201 ASP N    1 1 
        1   499 1 1 32 ASP O    O   8.697  -4.741  -1.905 1.00 . A A . 201 ASP O    1 1 
        1   500 1 1 32 ASP OD1  O   8.771  -3.229   1.325 1.00 . A A . 201 ASP OD1  1 1 
        1   501 1 1 32 ASP OD2  O   7.414  -4.015   2.855 1.00 . A A . 201 ASP OD2  1 1 
        1   502 1 1 33 PRO C    C   9.980  -2.005  -2.279 1.00 . A A . 202 PRO C    1 1 
        1   503 1 1 33 PRO CA   C   8.519  -2.062  -2.727 1.00 . A A . 202 PRO CA   1 1 
        1   504 1 1 33 PRO CB   C   7.936  -0.645  -2.820 1.00 . A A . 202 PRO CB   1 1 
        1   505 1 1 33 PRO CD   C   6.569  -1.875  -1.279 1.00 . A A . 202 PRO CD   1 1 
        1   506 1 1 33 PRO CG   C   7.040  -0.494  -1.638 1.00 . A A . 202 PRO CG   1 1 
        1   507 1 1 33 PRO HA   H   8.473  -2.526  -3.701 1.00 . A A . 202 PRO HA   1 1 
        1   508 1 1 33 PRO HB2  H   8.738   0.077  -2.800 1.00 . A A . 202 PRO HB2  1 1 
        1   509 1 1 33 PRO HB3  H   7.385  -0.545  -3.742 1.00 . A A . 202 PRO HB3  1 1 
        1   510 1 1 33 PRO HD2  H   6.462  -1.971  -0.209 1.00 . A A . 202 PRO HD2  1 1 
        1   511 1 1 33 PRO HD3  H   5.632  -2.093  -1.775 1.00 . A A . 202 PRO HD3  1 1 
        1   512 1 1 33 PRO HG2  H   7.583  -0.054  -0.815 1.00 . A A . 202 PRO HG2  1 1 
        1   513 1 1 33 PRO HG3  H   6.197   0.129  -1.900 1.00 . A A . 202 PRO HG3  1 1 
        1   514 1 1 33 PRO N    N   7.637  -2.754  -1.778 1.00 . A A . 202 PRO N    1 1 
        1   515 1 1 33 PRO O    O  10.866  -1.715  -3.081 1.00 . A A . 202 PRO O    1 1 
        1   516 1 1 34 ARG C    C  12.384  -3.461  -0.858 1.00 . A A . 203 ARG C    1 1 
        1   517 1 1 34 ARG CA   C  11.596  -2.213  -0.483 1.00 . A A . 203 ARG CA   1 1 
        1   518 1 1 34 ARG CB   C  11.588  -2.018   1.032 1.00 . A A . 203 ARG CB   1 1 
        1   519 1 1 34 ARG CD   C  10.753  -0.639   2.954 1.00 . A A . 203 ARG CD   1 1 
        1   520 1 1 34 ARG CG   C  11.002  -0.682   1.458 1.00 . A A . 203 ARG CG   1 1 
        1   521 1 1 34 ARG CZ   C   9.597  -2.046   4.627 1.00 . A A . 203 ARG CZ   1 1 
        1   522 1 1 34 ARG H    H   9.498  -2.529  -0.403 1.00 . A A . 203 ARG H    1 1 
        1   523 1 1 34 ARG HA   H  12.078  -1.361  -0.938 1.00 . A A . 203 ARG HA   1 1 
        1   524 1 1 34 ARG HB2  H  11.002  -2.807   1.484 1.00 . A A . 203 ARG HB2  1 1 
        1   525 1 1 34 ARG HB3  H  12.602  -2.078   1.399 1.00 . A A . 203 ARG HB3  1 1 
        1   526 1 1 34 ARG HD2  H  11.687  -0.811   3.468 1.00 . A A . 203 ARG HD2  1 1 
        1   527 1 1 34 ARG HD3  H  10.369   0.339   3.215 1.00 . A A . 203 ARG HD3  1 1 
        1   528 1 1 34 ARG HE   H   9.233  -2.073   2.654 1.00 . A A . 203 ARG HE   1 1 
        1   529 1 1 34 ARG HG2  H  11.695   0.105   1.196 1.00 . A A . 203 ARG HG2  1 1 
        1   530 1 1 34 ARG HG3  H  10.066  -0.528   0.940 1.00 . A A . 203 ARG HG3  1 1 
        1   531 1 1 34 ARG HH11 H  11.075  -0.889   5.384 1.00 . A A . 203 ARG HH11 1 1 
        1   532 1 1 34 ARG HH12 H  10.221  -1.853   6.543 1.00 . A A . 203 ARG HH12 1 1 
        1   533 1 1 34 ARG HH21 H   8.104  -3.343   4.165 1.00 . A A . 203 ARG HH21 1 1 
        1   534 1 1 34 ARG HH22 H   8.508  -3.237   5.862 1.00 . A A . 203 ARG HH22 1 1 
        1   535 1 1 34 ARG N    N  10.237  -2.276  -1.006 1.00 . A A . 203 ARG N    1 1 
        1   536 1 1 34 ARG NE   N   9.785  -1.657   3.366 1.00 . A A . 203 ARG NE   1 1 
        1   537 1 1 34 ARG NH1  N  10.356  -1.555   5.596 1.00 . A A . 203 ARG NH1  1 1 
        1   538 1 1 34 ARG NH2  N   8.666  -2.948   4.910 1.00 . A A . 203 ARG NH2  1 1 
        1   539 1 1 34 ARG O    O  13.616  -3.440  -0.897 1.00 . A A . 203 ARG O    1 1 
        1   540 1 1 35 LYS C    C  12.201  -5.913  -3.093 1.00 . A A . 204 LYS C    1 1 
        1   541 1 1 35 LYS CA   C  12.332  -5.770  -1.579 1.00 . A A . 204 LYS CA   1 1 
        1   542 1 1 35 LYS CB   C  11.801  -7.022  -0.844 1.00 . A A . 204 LYS CB   1 1 
        1   543 1 1 35 LYS CD   C   9.850  -7.744  -2.300 1.00 . A A . 204 LYS CD   1 1 
        1   544 1 1 35 LYS CE   C  10.555  -9.032  -2.702 1.00 . A A . 204 LYS CE   1 1 
        1   545 1 1 35 LYS CG   C  10.293  -7.254  -0.926 1.00 . A A . 204 LYS CG   1 1 
        1   546 1 1 35 LYS H    H  10.703  -4.538  -1.011 1.00 . A A . 204 LYS H    1 1 
        1   547 1 1 35 LYS HA   H  13.383  -5.663  -1.346 1.00 . A A . 204 LYS HA   1 1 
        1   548 1 1 35 LYS HB2  H  12.288  -7.890  -1.258 1.00 . A A . 204 LYS HB2  1 1 
        1   549 1 1 35 LYS HB3  H  12.070  -6.943   0.200 1.00 . A A . 204 LYS HB3  1 1 
        1   550 1 1 35 LYS HD2  H   8.786  -7.921  -2.280 1.00 . A A . 204 LYS HD2  1 1 
        1   551 1 1 35 LYS HD3  H  10.072  -6.979  -3.031 1.00 . A A . 204 LYS HD3  1 1 
        1   552 1 1 35 LYS HE2  H  11.619  -8.903  -2.572 1.00 . A A . 204 LYS HE2  1 1 
        1   553 1 1 35 LYS HE3  H  10.209  -9.833  -2.063 1.00 . A A . 204 LYS HE3  1 1 
        1   554 1 1 35 LYS HG2  H  10.016  -7.992  -0.190 1.00 . A A . 204 LYS HG2  1 1 
        1   555 1 1 35 LYS HG3  H   9.789  -6.323  -0.708 1.00 . A A . 204 LYS HG3  1 1 
        1   556 1 1 35 LYS HZ1  H   9.258  -9.508  -4.272 1.00 . A A . 204 LYS HZ1  1 1 
        1   557 1 1 35 LYS HZ2  H  10.765 -10.282  -4.369 1.00 . A A . 204 LYS HZ2  1 1 
        1   558 1 1 35 LYS HZ3  H  10.629  -8.634  -4.754 1.00 . A A . 204 LYS HZ3  1 1 
        1   559 1 1 35 LYS N    N  11.678  -4.554  -1.122 1.00 . A A . 204 LYS N    1 1 
        1   560 1 1 35 LYS NZ   N  10.282  -9.390  -4.120 1.00 . A A . 204 LYS NZ   1 1 
        1   561 1 1 35 LYS O    O  12.891  -6.728  -3.703 1.00 . A A . 204 LYS O    1 1 
        1   562 1 1 36 ALA C    C  10.341  -6.428  -5.536 1.00 . A A . 205 ALA C    1 1 
        1   563 1 1 36 ALA CA   C  11.014  -5.127  -5.110 1.00 . A A . 205 ALA CA   1 1 
        1   564 1 1 36 ALA CB   C  12.282  -4.876  -5.917 1.00 . A A . 205 ALA CB   1 1 
        1   565 1 1 36 ALA H    H  10.777  -4.510  -3.102 1.00 . A A . 205 ALA H    1 1 
        1   566 1 1 36 ALA HA   H  10.332  -4.312  -5.309 1.00 . A A . 205 ALA HA   1 1 
        1   567 1 1 36 ALA HB1  H  12.737  -3.952  -5.593 1.00 . A A . 205 ALA HB1  1 1 
        1   568 1 1 36 ALA HB2  H  12.034  -4.808  -6.965 1.00 . A A . 205 ALA HB2  1 1 
        1   569 1 1 36 ALA HB3  H  12.973  -5.692  -5.762 1.00 . A A . 205 ALA HB3  1 1 
        1   570 1 1 36 ALA N    N  11.291  -5.120  -3.670 1.00 . A A . 205 ALA N    1 1 
        1   571 1 1 36 ALA O    O   9.095  -6.467  -5.571 1.00 . A A . 205 ALA O    1 1 
        1   572 1 1 36 ALA OXT  O  11.057  -7.415  -5.816 1.00 . A A . 205 ALA OXT  1 1 
        1   573 2 2  1 GLY C    C  -4.223 -14.629  -2.903 1.00 . B B . 204 GLY C    1 1 
        1   574 2 2  1 GLY CA   C  -3.625 -15.657  -3.833 1.00 . B B . 204 GLY CA   1 1 
        1   575 2 2  1 GLY H1   H  -1.690 -14.920  -3.625 1.00 . B B . 204 GLY H1   1 1 
        1   576 2 2  1 GLY H2   H  -1.767 -16.463  -4.315 1.00 . B B . 204 GLY H2   1 1 
        1   577 2 2  1 GLY H3   H  -2.021 -16.265  -2.652 1.00 . B B . 204 GLY H3   1 1 
        1   578 2 2  1 GLY HA2  H  -3.773 -15.335  -4.852 1.00 . B B . 204 GLY HA2  1 1 
        1   579 2 2  1 GLY HA3  H  -4.128 -16.601  -3.684 1.00 . B B . 204 GLY HA3  1 1 
        1   580 2 2  1 GLY N    N  -2.177 -15.838  -3.589 1.00 . B B . 204 GLY N    1 1 
        1   581 2 2  1 GLY O    O  -4.755 -14.969  -1.845 1.00 . B B . 204 GLY O    1 1 
        1   582 2 2  2 GLU C    C  -6.030 -11.920  -2.849 1.00 . B B . 205 GLU C    1 1 
        1   583 2 2  2 GLU CA   C  -4.603 -12.275  -2.463 1.00 . B B . 205 GLU CA   1 1 
        1   584 2 2  2 GLU CB   C  -3.724 -11.026  -2.628 1.00 . B B . 205 GLU CB   1 1 
        1   585 2 2  2 GLU CD   C  -1.646 -12.278  -1.819 1.00 . B B . 205 GLU CD   1 1 
        1   586 2 2  2 GLU CG   C  -2.227 -11.283  -2.803 1.00 . B B . 205 GLU CG   1 1 
        1   587 2 2  2 GLU H    H  -3.764 -13.166  -4.184 1.00 . B B . 205 GLU H    1 1 
        1   588 2 2  2 GLU HA   H  -4.580 -12.598  -1.434 1.00 . B B . 205 GLU HA   1 1 
        1   589 2 2  2 GLU HB2  H  -4.066 -10.485  -3.499 1.00 . B B . 205 GLU HB2  1 1 
        1   590 2 2  2 GLU HB3  H  -3.860 -10.389  -1.756 1.00 . B B . 205 GLU HB3  1 1 
        1   591 2 2  2 GLU HG2  H  -2.052 -11.647  -3.802 1.00 . B B . 205 GLU HG2  1 1 
        1   592 2 2  2 GLU HG3  H  -1.709 -10.343  -2.680 1.00 . B B . 205 GLU HG3  1 1 
        1   593 2 2  2 GLU N    N  -4.137 -13.368  -3.298 1.00 . B B . 205 GLU N    1 1 
        1   594 2 2  2 GLU O    O  -6.425 -12.073  -4.008 1.00 . B B . 205 GLU O    1 1 
        1   595 2 2  2 GLU OE1  O  -1.335 -11.888  -0.676 1.00 . B B . 205 GLU OE1  1 1 
        1   596 2 2  2 GLU OE2  O  -1.456 -13.453  -2.204 1.00 . B B . 205 GLU OE2  1 1 
        1   597 2 2  3 SER C    C  -8.001  -9.436  -2.474 1.00 . B B . 206 SER C    1 1 
        1   598 2 2  3 SER CA   C  -8.122 -10.920  -2.153 1.00 . B B . 206 SER CA   1 1 
        1   599 2 2  3 SER CB   C  -9.011 -11.138  -0.923 1.00 . B B . 206 SER CB   1 1 
        1   600 2 2  3 SER H    H  -6.450 -11.412  -0.971 1.00 . B B . 206 SER H    1 1 
        1   601 2 2  3 SER HA   H  -8.534 -11.443  -3.003 1.00 . B B . 206 SER HA   1 1 
        1   602 2 2  3 SER HB2  H  -8.611 -10.580  -0.090 1.00 . B B . 206 SER HB2  1 1 
        1   603 2 2  3 SER HB3  H -10.013 -10.796  -1.138 1.00 . B B . 206 SER HB3  1 1 
        1   604 2 2  3 SER HG   H  -8.994 -13.049  -1.376 1.00 . B B . 206 SER HG   1 1 
        1   605 2 2  3 SER N    N  -6.791 -11.433  -1.887 1.00 . B B . 206 SER N    1 1 
        1   606 2 2  3 SER O    O  -7.125  -8.775  -1.930 1.00 . B B . 206 SER O    1 1 
        1   607 2 2  3 SER OG   O  -9.060 -12.513  -0.572 1.00 . B B . 206 SER OG   1 1 
        1   608 2 2  4 PRO C    C  -8.459  -6.500  -2.770 1.00 . B B . 207 PRO C    1 1 
        1   609 2 2  4 PRO CA   C  -8.747  -7.523  -3.864 1.00 . B B . 207 PRO CA   1 1 
        1   610 2 2  4 PRO CB   C -10.112  -7.240  -4.511 1.00 . B B . 207 PRO CB   1 1 
        1   611 2 2  4 PRO CD   C -10.096  -9.538  -3.839 1.00 . B B . 207 PRO CD   1 1 
        1   612 2 2  4 PRO CG   C -11.000  -8.372  -4.106 1.00 . B B . 207 PRO CG   1 1 
        1   613 2 2  4 PRO HA   H  -7.972  -7.471  -4.616 1.00 . B B . 207 PRO HA   1 1 
        1   614 2 2  4 PRO HB2  H -10.492  -6.295  -4.150 1.00 . B B . 207 PRO HB2  1 1 
        1   615 2 2  4 PRO HB3  H  -9.998  -7.198  -5.583 1.00 . B B . 207 PRO HB3  1 1 
        1   616 2 2  4 PRO HD2  H -10.528 -10.192  -3.096 1.00 . B B . 207 PRO HD2  1 1 
        1   617 2 2  4 PRO HD3  H  -9.890 -10.076  -4.752 1.00 . B B . 207 PRO HD3  1 1 
        1   618 2 2  4 PRO HG2  H -11.546  -8.108  -3.212 1.00 . B B . 207 PRO HG2  1 1 
        1   619 2 2  4 PRO HG3  H -11.685  -8.605  -4.907 1.00 . B B . 207 PRO HG3  1 1 
        1   620 2 2  4 PRO N    N  -8.887  -8.888  -3.330 1.00 . B B . 207 PRO N    1 1 
        1   621 2 2  4 PRO O    O  -9.124  -6.485  -1.731 1.00 . B B . 207 PRO O    1 1 
        1   622 2 2  5 PRO C    C  -7.658  -3.384  -1.997 1.00 . B B . 208 PRO C    1 1 
        1   623 2 2  5 PRO CA   C  -6.916  -4.730  -2.006 1.00 . B B . 208 PRO CA   1 1 
        1   624 2 2  5 PRO CB   C  -5.444  -4.595  -2.516 1.00 . B B . 208 PRO CB   1 1 
        1   625 2 2  5 PRO CD   C  -6.877  -5.239  -4.270 1.00 . B B . 208 PRO CD   1 1 
        1   626 2 2  5 PRO CG   C  -5.445  -5.232  -3.877 1.00 . B B . 208 PRO CG   1 1 
        1   627 2 2  5 PRO HA   H  -6.932  -5.171  -1.021 1.00 . B B . 208 PRO HA   1 1 
        1   628 2 2  5 PRO HB2  H  -5.163  -3.557  -2.558 1.00 . B B . 208 PRO HB2  1 1 
        1   629 2 2  5 PRO HB3  H  -4.771  -5.118  -1.853 1.00 . B B . 208 PRO HB3  1 1 
        1   630 2 2  5 PRO HD2  H  -7.155  -4.250  -4.507 1.00 . B B . 208 PRO HD2  1 1 
        1   631 2 2  5 PRO HD3  H  -7.097  -5.918  -5.082 1.00 . B B . 208 PRO HD3  1 1 
        1   632 2 2  5 PRO HG2  H  -4.864  -4.644  -4.562 1.00 . B B . 208 PRO HG2  1 1 
        1   633 2 2  5 PRO HG3  H  -5.061  -6.240  -3.818 1.00 . B B . 208 PRO HG3  1 1 
        1   634 2 2  5 PRO N    N  -7.487  -5.606  -3.006 1.00 . B B . 208 PRO N    1 1 
        1   635 2 2  5 PRO O    O  -8.614  -3.195  -2.761 1.00 . B B . 208 PRO O    1 1 
        1   636 2 2  6 PRO C    C  -8.050  -0.406  -2.355 1.00 . B B . 209 PRO C    1 1 
        1   637 2 2  6 PRO CA   C  -7.871  -1.115  -1.015 1.00 . B B . 209 PRO CA   1 1 
        1   638 2 2  6 PRO CB   C  -6.852  -0.323  -0.187 1.00 . B B . 209 PRO CB   1 1 
        1   639 2 2  6 PRO CD   C  -6.153  -2.589  -0.181 1.00 . B B . 209 PRO CD   1 1 
        1   640 2 2  6 PRO CG   C  -5.646  -1.189  -0.099 1.00 . B B . 209 PRO CG   1 1 
        1   641 2 2  6 PRO HA   H  -8.815  -1.151  -0.492 1.00 . B B . 209 PRO HA   1 1 
        1   642 2 2  6 PRO HB2  H  -6.627   0.606  -0.691 1.00 . B B . 209 PRO HB2  1 1 
        1   643 2 2  6 PRO HB3  H  -7.256  -0.110   0.793 1.00 . B B . 209 PRO HB3  1 1 
        1   644 2 2  6 PRO HD2  H  -5.389  -3.250  -0.563 1.00 . B B . 209 PRO HD2  1 1 
        1   645 2 2  6 PRO HD3  H  -6.510  -2.923   0.781 1.00 . B B . 209 PRO HD3  1 1 
        1   646 2 2  6 PRO HG2  H  -4.982  -0.981  -0.924 1.00 . B B . 209 PRO HG2  1 1 
        1   647 2 2  6 PRO HG3  H  -5.142  -1.026   0.842 1.00 . B B . 209 PRO HG3  1 1 
        1   648 2 2  6 PRO N    N  -7.252  -2.447  -1.129 1.00 . B B . 209 PRO N    1 1 
        1   649 2 2  6 PRO O    O  -7.170  -0.458  -3.219 1.00 . B B . 209 PRO O    1 1 
        1   650 2 2  7 PRO C    C  -8.480   2.383  -3.570 1.00 . B B . 210 PRO C    1 1 
        1   651 2 2  7 PRO CA   C  -9.400   1.169  -3.668 1.00 . B B . 210 PRO CA   1 1 
        1   652 2 2  7 PRO CB   C -10.870   1.596  -3.538 1.00 . B B . 210 PRO CB   1 1 
        1   653 2 2  7 PRO CD   C -10.359   0.228  -1.650 1.00 . B B . 210 PRO CD   1 1 
        1   654 2 2  7 PRO CG   C -11.476   0.648  -2.559 1.00 . B B . 210 PRO CG   1 1 
        1   655 2 2  7 PRO HA   H  -9.239   0.667  -4.611 1.00 . B B . 210 PRO HA   1 1 
        1   656 2 2  7 PRO HB2  H -10.920   2.613  -3.179 1.00 . B B . 210 PRO HB2  1 1 
        1   657 2 2  7 PRO HB3  H -11.353   1.527  -4.502 1.00 . B B . 210 PRO HB3  1 1 
        1   658 2 2  7 PRO HD2  H -10.255   0.923  -0.831 1.00 . B B . 210 PRO HD2  1 1 
        1   659 2 2  7 PRO HD3  H -10.523  -0.774  -1.282 1.00 . B B . 210 PRO HD3  1 1 
        1   660 2 2  7 PRO HG2  H -12.249   1.147  -1.995 1.00 . B B . 210 PRO HG2  1 1 
        1   661 2 2  7 PRO HG3  H -11.882  -0.209  -3.077 1.00 . B B . 210 PRO HG3  1 1 
        1   662 2 2  7 PRO N    N  -9.188   0.276  -2.534 1.00 . B B . 210 PRO N    1 1 
        1   663 2 2  7 PRO O    O  -8.325   2.966  -2.495 1.00 . B B . 210 PRO O    1 1 
        1   664 2 2  8 TYR C    C  -7.515   5.222  -4.401 1.00 . B B . 211 TYR C    1 1 
        1   665 2 2  8 TYR CA   C  -6.910   3.845  -4.720 1.00 . B B . 211 TYR CA   1 1 
        1   666 2 2  8 TYR CB   C  -6.163   3.888  -6.071 1.00 . B B . 211 TYR CB   1 1 
        1   667 2 2  8 TYR CD1  C  -3.941   4.985  -5.628 1.00 . B B . 211 TYR CD1  1 1 
        1   668 2 2  8 TYR CD2  C  -5.600   6.262  -6.761 1.00 . B B . 211 TYR CD2  1 1 
        1   669 2 2  8 TYR CE1  C  -3.085   6.062  -5.659 1.00 . B B . 211 TYR CE1  1 1 
        1   670 2 2  8 TYR CE2  C  -4.743   7.346  -6.804 1.00 . B B . 211 TYR CE2  1 1 
        1   671 2 2  8 TYR CG   C  -5.210   5.062  -6.173 1.00 . B B . 211 TYR CG   1 1 
        1   672 2 2  8 TYR CZ   C  -3.488   7.241  -6.247 1.00 . B B . 211 TYR CZ   1 1 
        1   673 2 2  8 TYR H    H  -8.134   2.320  -5.536 1.00 . B B . 211 TYR H    1 1 
        1   674 2 2  8 TYR HA   H  -6.188   3.620  -3.949 1.00 . B B . 211 TYR HA   1 1 
        1   675 2 2  8 TYR HB2  H  -5.588   2.982  -6.187 1.00 . B B . 211 TYR HB2  1 1 
        1   676 2 2  8 TYR HB3  H  -6.873   3.960  -6.879 1.00 . B B . 211 TYR HB3  1 1 
        1   677 2 2  8 TYR HD1  H  -3.625   4.060  -5.167 1.00 . B B . 211 TYR HD1  1 1 
        1   678 2 2  8 TYR HD2  H  -6.585   6.339  -7.197 1.00 . B B . 211 TYR HD2  1 1 
        1   679 2 2  8 TYR HE1  H  -2.101   5.975  -5.229 1.00 . B B . 211 TYR HE1  1 1 
        1   680 2 2  8 TYR HE2  H  -5.061   8.268  -7.267 1.00 . B B . 211 TYR HE2  1 1 
        1   681 2 2  8 TYR HH   H  -3.099   9.112  -6.009 1.00 . B B . 211 TYR HH   1 1 
        1   682 2 2  8 TYR N    N  -7.897   2.772  -4.691 1.00 . B B . 211 TYR N    1 1 
        1   683 2 2  8 TYR O    O  -6.778   6.174  -4.158 1.00 . B B . 211 TYR O    1 1 
        1   684 2 2  8 TYR OH   O  -2.631   8.315  -6.279 1.00 . B B . 211 TYR OH   1 1 
        1   685 2 2  9 SER C    C  -9.024   7.633  -3.466 1.00 . B B . 212 SER C    1 1 
        1   686 2 2  9 SER CA   C  -9.502   6.616  -4.506 1.00 . B B . 212 SER CA   1 1 
        1   687 2 2  9 SER CB   C -11.020   6.443  -4.434 1.00 . B B . 212 SER CB   1 1 
        1   688 2 2  9 SER H    H  -9.379   4.526  -4.165 1.00 . B B . 212 SER H    1 1 
        1   689 2 2  9 SER HA   H  -9.243   6.986  -5.489 1.00 . B B . 212 SER HA   1 1 
        1   690 2 2  9 SER HB2  H -11.303   5.545  -4.962 1.00 . B B . 212 SER HB2  1 1 
        1   691 2 2  9 SER HB3  H -11.321   6.362  -3.399 1.00 . B B . 212 SER HB3  1 1 
        1   692 2 2  9 SER HG   H -11.657   8.309  -4.418 1.00 . B B . 212 SER HG   1 1 
        1   693 2 2  9 SER N    N  -8.841   5.326  -4.335 1.00 . B B . 212 SER N    1 1 
        1   694 2 2  9 SER O    O  -8.351   8.599  -3.840 1.00 . B B . 212 SER O    1 1 
        1   695 2 2  9 SER OG   O -11.695   7.546  -5.019 1.00 . B B . 212 SER OG   1 1 
        1   696 2 2 10 ARG C    C  -7.907   7.529  -0.162 1.00 . B B . 213 ARG C    1 1 
        1   697 2 2 10 ARG CA   C  -8.687   8.328  -1.201 1.00 . B B . 213 ARG CA   1 1 
        1   698 2 2 10 ARG CB   C  -9.706   9.228  -0.496 1.00 . B B . 213 ARG CB   1 1 
        1   699 2 2 10 ARG CD   C  -9.166  11.260  -1.873 1.00 . B B . 213 ARG CD   1 1 
        1   700 2 2 10 ARG CG   C -10.264  10.330  -1.380 1.00 . B B . 213 ARG CG   1 1 
        1   701 2 2 10 ARG CZ   C  -8.922  13.125  -3.470 1.00 . B B . 213 ARG CZ   1 1 
        1   702 2 2 10 ARG H    H  -9.998   6.798  -1.909 1.00 . B B . 213 ARG H    1 1 
        1   703 2 2 10 ARG HA   H  -7.992   8.957  -1.736 1.00 . B B . 213 ARG HA   1 1 
        1   704 2 2 10 ARG HB2  H -10.530   8.617  -0.155 1.00 . B B . 213 ARG HB2  1 1 
        1   705 2 2 10 ARG HB3  H  -9.233   9.687   0.361 1.00 . B B . 213 ARG HB3  1 1 
        1   706 2 2 10 ARG HD2  H  -8.701  11.737  -1.024 1.00 . B B . 213 ARG HD2  1 1 
        1   707 2 2 10 ARG HD3  H  -8.429  10.674  -2.404 1.00 . B B . 213 ARG HD3  1 1 
        1   708 2 2 10 ARG HE   H -10.665  12.346  -2.872 1.00 . B B . 213 ARG HE   1 1 
        1   709 2 2 10 ARG HG2  H -10.750   9.879  -2.233 1.00 . B B . 213 ARG HG2  1 1 
        1   710 2 2 10 ARG HG3  H -10.984  10.903  -0.815 1.00 . B B . 213 ARG HG3  1 1 
        1   711 2 2 10 ARG HH11 H  -7.161  12.456  -2.713 1.00 . B B . 213 ARG HH11 1 1 
        1   712 2 2 10 ARG HH12 H  -7.032  13.748  -3.872 1.00 . B B . 213 ARG HH12 1 1 
        1   713 2 2 10 ARG HH21 H -10.490  14.031  -4.378 1.00 . B B . 213 ARG HH21 1 1 
        1   714 2 2 10 ARG HH22 H  -8.916  14.627  -4.829 1.00 . B B . 213 ARG HH22 1 1 
        1   715 2 2 10 ARG N    N  -9.348   7.478  -2.186 1.00 . B B . 213 ARG N    1 1 
        1   716 2 2 10 ARG NE   N  -9.685  12.287  -2.771 1.00 . B B . 213 ARG NE   1 1 
        1   717 2 2 10 ARG NH1  N  -7.601  13.106  -3.342 1.00 . B B . 213 ARG NH1  1 1 
        1   718 2 2 10 ARG NH2  N  -9.487  13.999  -4.289 1.00 . B B . 213 ARG NH2  1 1 
        1   719 2 2 10 ARG O    O  -6.678   7.507  -0.183 1.00 . B B . 213 ARG O    1 1 
        1   720 2 2 11 TYR C    C  -8.395   4.598   1.710 1.00 . B B . 214 TYR C    1 1 
        1   721 2 2 11 TYR CA   C  -7.993   6.067   1.786 1.00 . B B . 214 TYR CA   1 1 
        1   722 2 2 11 TYR CB   C  -8.299   6.679   3.161 1.00 . B B . 214 TYR CB   1 1 
        1   723 2 2 11 TYR CD1  C  -7.193   8.881   2.579 1.00 . B B . 214 TYR CD1  1 1 
        1   724 2 2 11 TYR CD2  C  -6.730   7.931   4.712 1.00 . B B . 214 TYR CD2  1 1 
        1   725 2 2 11 TYR CE1  C  -6.358   9.942   2.859 1.00 . B B . 214 TYR CE1  1 1 
        1   726 2 2 11 TYR CE2  C  -5.893   8.996   5.005 1.00 . B B . 214 TYR CE2  1 1 
        1   727 2 2 11 TYR CG   C  -7.396   7.855   3.494 1.00 . B B . 214 TYR CG   1 1 
        1   728 2 2 11 TYR CZ   C  -5.711   9.998   4.071 1.00 . B B . 214 TYR CZ   1 1 
        1   729 2 2 11 TYR H    H  -9.601   6.862   0.668 1.00 . B B . 214 TYR H    1 1 
        1   730 2 2 11 TYR HA   H  -6.928   6.124   1.624 1.00 . B B . 214 TYR HA   1 1 
        1   731 2 2 11 TYR HB2  H  -9.321   7.027   3.177 1.00 . B B . 214 TYR HB2  1 1 
        1   732 2 2 11 TYR HB3  H  -8.164   5.927   3.925 1.00 . B B . 214 TYR HB3  1 1 
        1   733 2 2 11 TYR HD1  H  -7.703   8.840   1.629 1.00 . B B . 214 TYR HD1  1 1 
        1   734 2 2 11 TYR HD2  H  -6.874   7.144   5.439 1.00 . B B . 214 TYR HD2  1 1 
        1   735 2 2 11 TYR HE1  H  -6.214  10.723   2.124 1.00 . B B . 214 TYR HE1  1 1 
        1   736 2 2 11 TYR HE2  H  -5.385   9.038   5.958 1.00 . B B . 214 TYR HE2  1 1 
        1   737 2 2 11 TYR HH   H  -4.085  10.749   4.798 1.00 . B B . 214 TYR HH   1 1 
        1   738 2 2 11 TYR N    N  -8.625   6.850   0.728 1.00 . B B . 214 TYR N    1 1 
        1   739 2 2 11 TYR O    O  -9.559   4.291   1.461 1.00 . B B . 214 TYR O    1 1 
        1   740 2 2 11 TYR OH   O  -4.881  11.064   4.349 1.00 . B B . 214 TYR OH   1 1 
        1   741 2 2 12 PRO C    C  -8.743   1.790   2.948 1.00 . B B . 215 PRO C    1 1 
        1   742 2 2 12 PRO CA   C  -7.700   2.237   1.926 1.00 . B B . 215 PRO CA   1 1 
        1   743 2 2 12 PRO CB   C  -6.335   1.621   2.255 1.00 . B B . 215 PRO CB   1 1 
        1   744 2 2 12 PRO CD   C  -6.040   3.981   2.270 1.00 . B B . 215 PRO CD   1 1 
        1   745 2 2 12 PRO CG   C  -5.350   2.690   1.953 1.00 . B B . 215 PRO CG   1 1 
        1   746 2 2 12 PRO HA   H  -8.010   1.916   0.943 1.00 . B B . 215 PRO HA   1 1 
        1   747 2 2 12 PRO HB2  H  -6.295   1.319   3.299 1.00 . B B . 215 PRO HB2  1 1 
        1   748 2 2 12 PRO HB3  H  -6.174   0.757   1.628 1.00 . B B . 215 PRO HB3  1 1 
        1   749 2 2 12 PRO HD2  H  -5.918   4.230   3.315 1.00 . B B . 215 PRO HD2  1 1 
        1   750 2 2 12 PRO HD3  H  -5.665   4.775   1.643 1.00 . B B . 215 PRO HD3  1 1 
        1   751 2 2 12 PRO HG2  H  -4.472   2.567   2.571 1.00 . B B . 215 PRO HG2  1 1 
        1   752 2 2 12 PRO HG3  H  -5.086   2.649   0.907 1.00 . B B . 215 PRO HG3  1 1 
        1   753 2 2 12 PRO N    N  -7.445   3.683   1.958 1.00 . B B . 215 PRO N    1 1 
        1   754 2 2 12 PRO O    O  -9.834   1.354   2.586 1.00 . B B . 215 PRO O    1 1 
        1   755 2 2 13 MET C    C  -9.523   2.661   6.245 1.00 . B B . 216 MET C    1 1 
        1   756 2 2 13 MET CA   C  -9.300   1.498   5.288 1.00 . B B . 216 MET CA   1 1 
        1   757 2 2 13 MET CB   C  -8.700   0.303   6.035 1.00 . B B . 216 MET CB   1 1 
        1   758 2 2 13 MET CE   C -11.979  -2.140   6.874 1.00 . B B . 216 MET CE   1 1 
        1   759 2 2 13 MET CG   C  -9.728  -0.519   6.794 1.00 . B B . 216 MET CG   1 1 
        1   760 2 2 13 MET H    H  -7.539   2.306   4.450 1.00 . B B . 216 MET H    1 1 
        1   761 2 2 13 MET HA   H -10.243   1.212   4.849 1.00 . B B . 216 MET HA   1 1 
        1   762 2 2 13 MET HB2  H  -8.211  -0.344   5.321 1.00 . B B . 216 MET HB2  1 1 
        1   763 2 2 13 MET HB3  H  -7.967   0.665   6.740 1.00 . B B . 216 MET HB3  1 1 
        1   764 2 2 13 MET HE1  H -12.432  -1.396   7.513 1.00 . B B . 216 MET HE1  1 1 
        1   765 2 2 13 MET HE2  H -11.404  -2.829   7.475 1.00 . B B . 216 MET HE2  1 1 
        1   766 2 2 13 MET HE3  H -12.751  -2.680   6.347 1.00 . B B . 216 MET HE3  1 1 
        1   767 2 2 13 MET HG2  H  -9.210  -1.272   7.371 1.00 . B B . 216 MET HG2  1 1 
        1   768 2 2 13 MET HG3  H -10.274   0.132   7.462 1.00 . B B . 216 MET HG3  1 1 
        1   769 2 2 13 MET N    N  -8.406   1.915   4.220 1.00 . B B . 216 MET N    1 1 
        1   770 2 2 13 MET O    O  -8.635   3.494   6.428 1.00 . B B . 216 MET O    1 1 
        1   771 2 2 13 MET SD   S -10.901  -1.336   5.693 1.00 . B B . 216 MET SD   1 1 
        1   772 2 2 14 ASP C    C -10.610   3.567   9.165 1.00 . B B . 217 ASP C    1 1 
        1   773 2 2 14 ASP CA   C -11.050   3.822   7.729 1.00 . B B . 217 ASP CA   1 1 
        1   774 2 2 14 ASP CB   C -12.558   4.112   7.655 1.00 . B B . 217 ASP CB   1 1 
        1   775 2 2 14 ASP CG   C -13.433   2.986   8.171 1.00 . B B . 217 ASP CG   1 1 
        1   776 2 2 14 ASP H    H -11.326   1.964   6.762 1.00 . B B . 217 ASP H    1 1 
        1   777 2 2 14 ASP HA   H -10.517   4.688   7.365 1.00 . B B . 217 ASP HA   1 1 
        1   778 2 2 14 ASP HB2  H -12.770   4.993   8.240 1.00 . B B . 217 ASP HB2  1 1 
        1   779 2 2 14 ASP HB3  H -12.824   4.304   6.626 1.00 . B B . 217 ASP HB3  1 1 
        1   780 2 2 14 ASP N    N -10.691   2.705   6.870 1.00 . B B . 217 ASP N    1 1 
        1   781 2 2 14 ASP O    O  -9.748   4.323   9.657 1.00 . B B . 217 ASP O    1 1 
        1   782 2 2 14 ASP OXT  O -11.090   2.597   9.789 1.00 . B B . 217 ASP OXT  1 1 
        1   783 2 2 14 ASP OD1  O -13.351   1.860   7.635 1.00 . B B . 217 ASP OD1  1 1 
        1   784 2 2 14 ASP OD2  O -14.233   3.237   9.102 1.00 . B B . 217 ASP OD2  1 1 
        2   785 1 1  1 ASP C    C  12.125   5.641   4.415 1.00 . A A . 170 ASP C    1 1 
        2   786 1 1  1 ASP CA   C  11.715   7.051   4.845 1.00 . A A . 170 ASP CA   1 1 
        2   787 1 1  1 ASP CB   C  11.974   8.048   3.715 1.00 . A A . 170 ASP CB   1 1 
        2   788 1 1  1 ASP CG   C  11.444   9.424   4.051 1.00 . A A . 170 ASP CG   1 1 
        2   789 1 1  1 ASP H1   H  13.442   7.396   5.964 1.00 . A A . 170 ASP H1   1 1 
        2   790 1 1  1 ASP H2   H  12.115   6.894   6.893 1.00 . A A . 170 ASP H2   1 1 
        2   791 1 1  1 ASP H3   H  12.183   8.474   6.294 1.00 . A A . 170 ASP H3   1 1 
        2   792 1 1  1 ASP HA   H  10.654   7.042   5.055 1.00 . A A . 170 ASP HA   1 1 
        2   793 1 1  1 ASP HB2  H  13.037   8.119   3.539 1.00 . A A . 170 ASP HB2  1 1 
        2   794 1 1  1 ASP HB3  H  11.485   7.701   2.816 1.00 . A A . 170 ASP HB3  1 1 
        2   795 1 1  1 ASP N    N  12.409   7.480   6.084 1.00 . A A . 170 ASP N    1 1 
        2   796 1 1  1 ASP O    O  11.541   5.077   3.491 1.00 . A A . 170 ASP O    1 1 
        2   797 1 1  1 ASP OD1  O  12.126  10.156   4.797 1.00 . A A . 170 ASP OD1  1 1 
        2   798 1 1  1 ASP OD2  O  10.333   9.768   3.599 1.00 . A A . 170 ASP OD2  1 1 
        2   799 1 1  2 VAL C    C  12.482   2.686   5.169 1.00 . A A . 171 VAL C    1 1 
        2   800 1 1  2 VAL CA   C  13.563   3.703   4.759 1.00 . A A . 171 VAL CA   1 1 
        2   801 1 1  2 VAL CB   C  14.908   3.341   5.440 1.00 . A A . 171 VAL CB   1 1 
        2   802 1 1  2 VAL CG1  C  15.257   1.875   5.210 1.00 . A A . 171 VAL CG1  1 1 
        2   803 1 1  2 VAL CG2  C  16.028   4.234   4.927 1.00 . A A . 171 VAL CG2  1 1 
        2   804 1 1  2 VAL H    H  13.660   5.599   5.716 1.00 . A A . 171 VAL H    1 1 
        2   805 1 1  2 VAL HA   H  13.704   3.632   3.688 1.00 . A A . 171 VAL HA   1 1 
        2   806 1 1  2 VAL HB   H  14.804   3.503   6.503 1.00 . A A . 171 VAL HB   1 1 
        2   807 1 1  2 VAL HG11 H  16.198   1.649   5.692 1.00 . A A . 171 VAL HG11 1 1 
        2   808 1 1  2 VAL HG12 H  15.340   1.688   4.150 1.00 . A A . 171 VAL HG12 1 1 
        2   809 1 1  2 VAL HG13 H  14.481   1.251   5.626 1.00 . A A . 171 VAL HG13 1 1 
        2   810 1 1  2 VAL HG21 H  15.796   5.267   5.147 1.00 . A A . 171 VAL HG21 1 1 
        2   811 1 1  2 VAL HG22 H  16.130   4.107   3.859 1.00 . A A . 171 VAL HG22 1 1 
        2   812 1 1  2 VAL HG23 H  16.955   3.961   5.410 1.00 . A A . 171 VAL HG23 1 1 
        2   813 1 1  2 VAL N    N  13.152   5.079   5.050 1.00 . A A . 171 VAL N    1 1 
        2   814 1 1  2 VAL O    O  12.113   1.828   4.367 1.00 . A A . 171 VAL O    1 1 
        2   815 1 1  3 PRO C    C   9.562   2.081   6.091 1.00 . A A . 172 PRO C    1 1 
        2   816 1 1  3 PRO CA   C  10.876   1.842   6.837 1.00 . A A . 172 PRO CA   1 1 
        2   817 1 1  3 PRO CB   C  10.709   2.137   8.330 1.00 . A A . 172 PRO CB   1 1 
        2   818 1 1  3 PRO CD   C  12.362   3.654   7.507 1.00 . A A . 172 PRO CD   1 1 
        2   819 1 1  3 PRO CG   C  11.255   3.510   8.513 1.00 . A A . 172 PRO CG   1 1 
        2   820 1 1  3 PRO HA   H  11.168   0.811   6.708 1.00 . A A . 172 PRO HA   1 1 
        2   821 1 1  3 PRO HB2  H   9.661   2.089   8.592 1.00 . A A . 172 PRO HB2  1 1 
        2   822 1 1  3 PRO HB3  H  11.263   1.412   8.904 1.00 . A A . 172 PRO HB3  1 1 
        2   823 1 1  3 PRO HD2  H  12.425   4.676   7.162 1.00 . A A . 172 PRO HD2  1 1 
        2   824 1 1  3 PRO HD3  H  13.304   3.337   7.931 1.00 . A A . 172 PRO HD3  1 1 
        2   825 1 1  3 PRO HG2  H  10.482   4.242   8.327 1.00 . A A . 172 PRO HG2  1 1 
        2   826 1 1  3 PRO HG3  H  11.643   3.619   9.514 1.00 . A A . 172 PRO HG3  1 1 
        2   827 1 1  3 PRO N    N  11.947   2.750   6.411 1.00 . A A . 172 PRO N    1 1 
        2   828 1 1  3 PRO O    O   8.759   1.164   5.937 1.00 . A A . 172 PRO O    1 1 
        2   829 1 1  4 LEU C    C   8.498   4.698   3.820 1.00 . A A . 173 LEU C    1 1 
        2   830 1 1  4 LEU CA   C   8.141   3.675   4.898 1.00 . A A . 173 LEU CA   1 1 
        2   831 1 1  4 LEU CB   C   7.062   4.270   5.820 1.00 . A A . 173 LEU CB   1 1 
        2   832 1 1  4 LEU CD1  C   5.584   4.143   7.832 1.00 . A A . 173 LEU CD1  1 1 
        2   833 1 1  4 LEU CD2  C   5.876   2.121   6.409 1.00 . A A . 173 LEU CD2  1 1 
        2   834 1 1  4 LEU CG   C   6.554   3.370   6.956 1.00 . A A . 173 LEU CG   1 1 
        2   835 1 1  4 LEU H    H  10.015   4.006   5.819 1.00 . A A . 173 LEU H    1 1 
        2   836 1 1  4 LEU HA   H   7.758   2.782   4.428 1.00 . A A . 173 LEU HA   1 1 
        2   837 1 1  4 LEU HB2  H   7.463   5.169   6.263 1.00 . A A . 173 LEU HB2  1 1 
        2   838 1 1  4 LEU HB3  H   6.216   4.543   5.208 1.00 . A A . 173 LEU HB3  1 1 
        2   839 1 1  4 LEU HD11 H   5.222   3.501   8.622 1.00 . A A . 173 LEU HD11 1 1 
        2   840 1 1  4 LEU HD12 H   4.751   4.483   7.234 1.00 . A A . 173 LEU HD12 1 1 
        2   841 1 1  4 LEU HD13 H   6.089   4.996   8.265 1.00 . A A . 173 LEU HD13 1 1 
        2   842 1 1  4 LEU HD21 H   5.095   2.411   5.723 1.00 . A A . 173 LEU HD21 1 1 
        2   843 1 1  4 LEU HD22 H   5.446   1.558   7.222 1.00 . A A . 173 LEU HD22 1 1 
        2   844 1 1  4 LEU HD23 H   6.599   1.509   5.889 1.00 . A A . 173 LEU HD23 1 1 
        2   845 1 1  4 LEU HG   H   7.390   3.062   7.569 1.00 . A A . 173 LEU HG   1 1 
        2   846 1 1  4 LEU N    N   9.343   3.317   5.648 1.00 . A A . 173 LEU N    1 1 
        2   847 1 1  4 LEU O    O   8.821   5.843   4.141 1.00 . A A . 173 LEU O    1 1 
        2   848 1 1  5 PRO C    C   7.869   6.399   1.320 1.00 . A A . 174 PRO C    1 1 
        2   849 1 1  5 PRO CA   C   8.813   5.193   1.414 1.00 . A A . 174 PRO CA   1 1 
        2   850 1 1  5 PRO CB   C   8.660   4.297   0.178 1.00 . A A . 174 PRO CB   1 1 
        2   851 1 1  5 PRO CD   C   8.191   2.930   2.070 1.00 . A A . 174 PRO CD   1 1 
        2   852 1 1  5 PRO CG   C   8.770   2.905   0.688 1.00 . A A . 174 PRO CG   1 1 
        2   853 1 1  5 PRO HA   H   9.834   5.547   1.476 1.00 . A A . 174 PRO HA   1 1 
        2   854 1 1  5 PRO HB2  H   7.696   4.472  -0.283 1.00 . A A . 174 PRO HB2  1 1 
        2   855 1 1  5 PRO HB3  H   9.445   4.520  -0.529 1.00 . A A . 174 PRO HB3  1 1 
        2   856 1 1  5 PRO HD2  H   7.125   2.759   2.035 1.00 . A A . 174 PRO HD2  1 1 
        2   857 1 1  5 PRO HD3  H   8.675   2.193   2.689 1.00 . A A . 174 PRO HD3  1 1 
        2   858 1 1  5 PRO HG2  H   8.203   2.236   0.058 1.00 . A A . 174 PRO HG2  1 1 
        2   859 1 1  5 PRO HG3  H   9.808   2.603   0.721 1.00 . A A . 174 PRO HG3  1 1 
        2   860 1 1  5 PRO N    N   8.491   4.294   2.536 1.00 . A A . 174 PRO N    1 1 
        2   861 1 1  5 PRO O    O   6.733   6.358   1.801 1.00 . A A . 174 PRO O    1 1 
        2   862 1 1  6 ALA C    C   6.718   8.648  -0.737 1.00 . A A . 175 ALA C    1 1 
        2   863 1 1  6 ALA CA   C   7.567   8.688   0.531 1.00 . A A . 175 ALA CA   1 1 
        2   864 1 1  6 ALA CB   C   8.493   9.895   0.510 1.00 . A A . 175 ALA CB   1 1 
        2   865 1 1  6 ALA H    H   9.229   7.408   0.260 1.00 . A A . 175 ALA H    1 1 
        2   866 1 1  6 ALA HA   H   6.917   8.774   1.389 1.00 . A A . 175 ALA HA   1 1 
        2   867 1 1  6 ALA HB1  H   9.081   9.913   1.416 1.00 . A A . 175 ALA HB1  1 1 
        2   868 1 1  6 ALA HB2  H   7.907  10.797   0.444 1.00 . A A . 175 ALA HB2  1 1 
        2   869 1 1  6 ALA HB3  H   9.152   9.829  -0.343 1.00 . A A . 175 ALA HB3  1 1 
        2   870 1 1  6 ALA N    N   8.341   7.460   0.672 1.00 . A A . 175 ALA N    1 1 
        2   871 1 1  6 ALA O    O   7.166   8.171  -1.779 1.00 . A A . 175 ALA O    1 1 
        2   872 1 1  7 GLY C    C   3.832   7.756  -1.759 1.00 . A A . 176 GLY C    1 1 
        2   873 1 1  7 GLY CA   C   4.556   9.088  -1.740 1.00 . A A . 176 GLY CA   1 1 
        2   874 1 1  7 GLY H    H   5.241   9.635   0.189 1.00 . A A . 176 GLY H    1 1 
        2   875 1 1  7 GLY HA2  H   3.834   9.883  -1.643 1.00 . A A . 176 GLY HA2  1 1 
        2   876 1 1  7 GLY HA3  H   5.089   9.207  -2.672 1.00 . A A . 176 GLY HA3  1 1 
        2   877 1 1  7 GLY N    N   5.501   9.168  -0.642 1.00 . A A . 176 GLY N    1 1 
        2   878 1 1  7 GLY O    O   3.173   7.399  -2.742 1.00 . A A . 176 GLY O    1 1 
        2   879 1 1  8 TRP C    C   2.362   5.670   0.637 1.00 . A A . 177 TRP C    1 1 
        2   880 1 1  8 TRP CA   C   3.342   5.718  -0.529 1.00 . A A . 177 TRP CA   1 1 
        2   881 1 1  8 TRP CB   C   4.438   4.667  -0.332 1.00 . A A . 177 TRP CB   1 1 
        2   882 1 1  8 TRP CD1  C   6.332   5.255  -1.951 1.00 . A A . 177 TRP CD1  1 1 
        2   883 1 1  8 TRP CD2  C   5.243   3.375  -2.460 1.00 . A A . 177 TRP CD2  1 1 
        2   884 1 1  8 TRP CE2  C   6.253   3.583  -3.418 1.00 . A A . 177 TRP CE2  1 1 
        2   885 1 1  8 TRP CE3  C   4.427   2.250  -2.573 1.00 . A A . 177 TRP CE3  1 1 
        2   886 1 1  8 TRP CG   C   5.308   4.461  -1.534 1.00 . A A . 177 TRP CG   1 1 
        2   887 1 1  8 TRP CH2  C   5.654   1.609  -4.555 1.00 . A A . 177 TRP CH2  1 1 
        2   888 1 1  8 TRP CZ2  C   6.465   2.703  -4.473 1.00 . A A . 177 TRP CZ2  1 1 
        2   889 1 1  8 TRP CZ3  C   4.641   1.379  -3.618 1.00 . A A . 177 TRP CZ3  1 1 
        2   890 1 1  8 TRP H    H   4.415   7.416   0.116 1.00 . A A . 177 TRP H    1 1 
        2   891 1 1  8 TRP HA   H   2.809   5.506  -1.443 1.00 . A A . 177 TRP HA   1 1 
        2   892 1 1  8 TRP HB2  H   5.073   4.972   0.487 1.00 . A A . 177 TRP HB2  1 1 
        2   893 1 1  8 TRP HB3  H   3.976   3.722  -0.087 1.00 . A A . 177 TRP HB3  1 1 
        2   894 1 1  8 TRP HD1  H   6.637   6.159  -1.452 1.00 . A A . 177 TRP HD1  1 1 
        2   895 1 1  8 TRP HE1  H   7.656   5.138  -3.579 1.00 . A A . 177 TRP HE1  1 1 
        2   896 1 1  8 TRP HE3  H   3.640   2.057  -1.863 1.00 . A A . 177 TRP HE3  1 1 
        2   897 1 1  8 TRP HH2  H   5.787   0.898  -5.353 1.00 . A A . 177 TRP HH2  1 1 
        2   898 1 1  8 TRP HZ2  H   7.243   2.865  -5.205 1.00 . A A . 177 TRP HZ2  1 1 
        2   899 1 1  8 TRP HZ3  H   4.021   0.501  -3.723 1.00 . A A . 177 TRP HZ3  1 1 
        2   900 1 1  8 TRP N    N   3.929   7.041  -0.649 1.00 . A A . 177 TRP N    1 1 
        2   901 1 1  8 TRP NE1  N   6.903   4.740  -3.086 1.00 . A A . 177 TRP NE1  1 1 
        2   902 1 1  8 TRP O    O   2.617   6.229   1.706 1.00 . A A . 177 TRP O    1 1 
        2   903 1 1  9 GLU C    C   0.560   3.530   2.227 1.00 . A A . 178 GLU C    1 1 
        2   904 1 1  9 GLU CA   C   0.251   4.808   1.462 1.00 . A A . 178 GLU CA   1 1 
        2   905 1 1  9 GLU CB   C  -1.150   4.736   0.850 1.00 . A A . 178 GLU CB   1 1 
        2   906 1 1  9 GLU CD   C  -2.223   6.053   2.698 1.00 . A A . 178 GLU CD   1 1 
        2   907 1 1  9 GLU CG   C  -2.265   4.783   1.876 1.00 . A A . 178 GLU CG   1 1 
        2   908 1 1  9 GLU H    H   1.106   4.581  -0.458 1.00 . A A . 178 GLU H    1 1 
        2   909 1 1  9 GLU HA   H   0.307   5.650   2.138 1.00 . A A . 178 GLU HA   1 1 
        2   910 1 1  9 GLU HB2  H  -1.277   5.564   0.173 1.00 . A A . 178 GLU HB2  1 1 
        2   911 1 1  9 GLU HB3  H  -1.243   3.817   0.284 1.00 . A A . 178 GLU HB3  1 1 
        2   912 1 1  9 GLU HG2  H  -3.214   4.732   1.364 1.00 . A A . 178 GLU HG2  1 1 
        2   913 1 1  9 GLU HG3  H  -2.167   3.937   2.541 1.00 . A A . 178 GLU HG3  1 1 
        2   914 1 1  9 GLU N    N   1.249   4.992   0.424 1.00 . A A . 178 GLU N    1 1 
        2   915 1 1  9 GLU O    O   0.491   2.436   1.666 1.00 . A A . 178 GLU O    1 1 
        2   916 1 1  9 GLU OE1  O  -2.719   7.092   2.213 1.00 . A A . 178 GLU OE1  1 1 
        2   917 1 1  9 GLU OE2  O  -1.677   6.020   3.819 1.00 . A A . 178 GLU OE2  1 1 
        2   918 1 1 10 MET C    C   0.330   2.073   5.264 1.00 . A A . 179 MET C    1 1 
        2   919 1 1 10 MET CA   C   1.386   2.538   4.276 1.00 . A A . 179 MET CA   1 1 
        2   920 1 1 10 MET CB   C   2.658   2.914   5.050 1.00 . A A . 179 MET CB   1 1 
        2   921 1 1 10 MET CE   C   5.163   1.914   3.160 1.00 . A A . 179 MET CE   1 1 
        2   922 1 1 10 MET CG   C   3.580   3.880   4.317 1.00 . A A . 179 MET CG   1 1 
        2   923 1 1 10 MET H    H   0.819   4.547   3.925 1.00 . A A . 179 MET H    1 1 
        2   924 1 1 10 MET HA   H   1.608   1.735   3.595 1.00 . A A . 179 MET HA   1 1 
        2   925 1 1 10 MET HB2  H   2.369   3.372   5.984 1.00 . A A . 179 MET HB2  1 1 
        2   926 1 1 10 MET HB3  H   3.215   2.011   5.262 1.00 . A A . 179 MET HB3  1 1 
        2   927 1 1 10 MET HE1  H   5.550   1.445   2.266 1.00 . A A . 179 MET HE1  1 1 
        2   928 1 1 10 MET HE2  H   4.595   1.192   3.730 1.00 . A A . 179 MET HE2  1 1 
        2   929 1 1 10 MET HE3  H   5.985   2.280   3.758 1.00 . A A . 179 MET HE3  1 1 
        2   930 1 1 10 MET HG2  H   3.061   4.816   4.184 1.00 . A A . 179 MET HG2  1 1 
        2   931 1 1 10 MET HG3  H   4.459   4.043   4.926 1.00 . A A . 179 MET HG3  1 1 
        2   932 1 1 10 MET N    N   0.904   3.670   3.497 1.00 . A A . 179 MET N    1 1 
        2   933 1 1 10 MET O    O   0.020   2.785   6.224 1.00 . A A . 179 MET O    1 1 
        2   934 1 1 10 MET SD   S   4.107   3.281   2.701 1.00 . A A . 179 MET SD   1 1 
        2   935 1 1 11 ALA C    C  -1.143  -1.206   5.925 1.00 . A A . 180 ALA C    1 1 
        2   936 1 1 11 ALA CA   C  -1.167   0.313   5.990 1.00 . A A . 180 ALA CA   1 1 
        2   937 1 1 11 ALA CB   C  -2.580   0.840   5.802 1.00 . A A . 180 ALA CB   1 1 
        2   938 1 1 11 ALA H    H  -0.064   0.423   4.176 1.00 . A A . 180 ALA H    1 1 
        2   939 1 1 11 ALA HA   H  -0.833   0.615   6.972 1.00 . A A . 180 ALA HA   1 1 
        2   940 1 1 11 ALA HB1  H  -3.193   0.527   6.632 1.00 . A A . 180 ALA HB1  1 1 
        2   941 1 1 11 ALA HB2  H  -2.989   0.445   4.887 1.00 . A A . 180 ALA HB2  1 1 
        2   942 1 1 11 ALA HB3  H  -2.560   1.917   5.754 1.00 . A A . 180 ALA HB3  1 1 
        2   943 1 1 11 ALA N    N  -0.251   0.902   5.022 1.00 . A A . 180 ALA N    1 1 
        2   944 1 1 11 ALA O    O  -1.029  -1.797   4.850 1.00 . A A . 180 ALA O    1 1 
        2   945 1 1 12 LYS C    C  -2.472  -3.725   7.963 1.00 . A A . 181 LYS C    1 1 
        2   946 1 1 12 LYS CA   C  -1.241  -3.280   7.185 1.00 . A A . 181 LYS CA   1 1 
        2   947 1 1 12 LYS CB   C   0.028  -3.762   7.892 1.00 . A A . 181 LYS CB   1 1 
        2   948 1 1 12 LYS CD   C   2.524  -3.628   8.091 1.00 . A A . 181 LYS CD   1 1 
        2   949 1 1 12 LYS CE   C   3.792  -2.990   7.554 1.00 . A A . 181 LYS CE   1 1 
        2   950 1 1 12 LYS CG   C   1.312  -3.252   7.259 1.00 . A A . 181 LYS CG   1 1 
        2   951 1 1 12 LYS H    H  -1.283  -1.298   7.911 1.00 . A A . 181 LYS H    1 1 
        2   952 1 1 12 LYS HA   H  -1.279  -3.691   6.189 1.00 . A A . 181 LYS HA   1 1 
        2   953 1 1 12 LYS HB2  H   0.002  -3.427   8.919 1.00 . A A . 181 LYS HB2  1 1 
        2   954 1 1 12 LYS HB3  H   0.047  -4.842   7.875 1.00 . A A . 181 LYS HB3  1 1 
        2   955 1 1 12 LYS HD2  H   2.370  -3.296   9.106 1.00 . A A . 181 LYS HD2  1 1 
        2   956 1 1 12 LYS HD3  H   2.638  -4.702   8.078 1.00 . A A . 181 LYS HD3  1 1 
        2   957 1 1 12 LYS HE2  H   3.966  -3.354   6.552 1.00 . A A . 181 LYS HE2  1 1 
        2   958 1 1 12 LYS HE3  H   3.659  -1.918   7.528 1.00 . A A . 181 LYS HE3  1 1 
        2   959 1 1 12 LYS HG2  H   1.412  -3.686   6.277 1.00 . A A . 181 LYS HG2  1 1 
        2   960 1 1 12 LYS HG3  H   1.261  -2.175   7.178 1.00 . A A . 181 LYS HG3  1 1 
        2   961 1 1 12 LYS HZ1  H   4.788  -3.036   9.387 1.00 . A A . 181 LYS HZ1  1 1 
        2   962 1 1 12 LYS HZ2  H   5.810  -2.801   8.055 1.00 . A A . 181 LYS HZ2  1 1 
        2   963 1 1 12 LYS HZ3  H   5.165  -4.339   8.367 1.00 . A A . 181 LYS HZ3  1 1 
        2   964 1 1 12 LYS N    N  -1.228  -1.831   7.086 1.00 . A A . 181 LYS N    1 1 
        2   965 1 1 12 LYS NZ   N   4.969  -3.313   8.399 1.00 . A A . 181 LYS NZ   1 1 
        2   966 1 1 12 LYS O    O  -2.756  -3.194   9.037 1.00 . A A . 181 LYS O    1 1 
        2   967 1 1 13 THR C    C  -4.094  -6.266   9.079 1.00 . A A . 182 THR C    1 1 
        2   968 1 1 13 THR CA   C  -4.409  -5.155   8.090 1.00 . A A . 182 THR CA   1 1 
        2   969 1 1 13 THR CB   C  -5.444  -5.676   7.070 1.00 . A A . 182 THR CB   1 1 
        2   970 1 1 13 THR CG2  C  -5.661  -4.679   5.941 1.00 . A A . 182 THR CG2  1 1 
        2   971 1 1 13 THR H    H  -2.898  -5.133   6.607 1.00 . A A . 182 THR H    1 1 
        2   972 1 1 13 THR HA   H  -4.837  -4.318   8.620 1.00 . A A . 182 THR HA   1 1 
        2   973 1 1 13 THR HB   H  -6.384  -5.829   7.581 1.00 . A A . 182 THR HB   1 1 
        2   974 1 1 13 THR HG1  H  -5.722  -7.303   5.990 1.00 . A A . 182 THR HG1  1 1 
        2   975 1 1 13 THR HG21 H  -6.034  -3.750   6.346 1.00 . A A . 182 THR HG21 1 1 
        2   976 1 1 13 THR HG22 H  -6.375  -5.082   5.237 1.00 . A A . 182 THR HG22 1 1 
        2   977 1 1 13 THR HG23 H  -4.722  -4.500   5.435 1.00 . A A . 182 THR HG23 1 1 
        2   978 1 1 13 THR N    N  -3.191  -4.705   7.443 1.00 . A A . 182 THR N    1 1 
        2   979 1 1 13 THR O    O  -3.163  -7.047   8.867 1.00 . A A . 182 THR O    1 1 
        2   980 1 1 13 THR OG1  O  -5.009  -6.921   6.516 1.00 . A A . 182 THR OG1  1 1 
        2   981 1 1 14 SER C    C  -4.953  -8.766  10.558 1.00 . A A . 183 SER C    1 1 
        2   982 1 1 14 SER CA   C  -4.722  -7.379  11.164 1.00 . A A . 183 SER CA   1 1 
        2   983 1 1 14 SER CB   C  -5.684  -7.138  12.329 1.00 . A A . 183 SER CB   1 1 
        2   984 1 1 14 SER H    H  -5.546  -5.629  10.298 1.00 . A A . 183 SER H    1 1 
        2   985 1 1 14 SER HA   H  -3.709  -7.333  11.537 1.00 . A A . 183 SER HA   1 1 
        2   986 1 1 14 SER HB2  H  -6.700  -7.140  11.964 1.00 . A A . 183 SER HB2  1 1 
        2   987 1 1 14 SER HB3  H  -5.561  -7.920  13.062 1.00 . A A . 183 SER HB3  1 1 
        2   988 1 1 14 SER HG   H  -6.230  -5.347  12.936 1.00 . A A . 183 SER HG   1 1 
        2   989 1 1 14 SER N    N  -4.868  -6.328  10.160 1.00 . A A . 183 SER N    1 1 
        2   990 1 1 14 SER O    O  -4.645  -9.784  11.174 1.00 . A A . 183 SER O    1 1 
        2   991 1 1 14 SER OG   O  -5.422  -5.887  12.946 1.00 . A A . 183 SER OG   1 1 
        2   992 1 1 15 SER C    C  -4.349 -10.546   8.119 1.00 . A A . 184 SER C    1 1 
        2   993 1 1 15 SER CA   C  -5.705 -10.015   8.600 1.00 . A A . 184 SER CA   1 1 
        2   994 1 1 15 SER CB   C  -6.625  -9.746   7.409 1.00 . A A . 184 SER CB   1 1 
        2   995 1 1 15 SER H    H  -5.853  -7.949   8.978 1.00 . A A . 184 SER H    1 1 
        2   996 1 1 15 SER HA   H  -6.163 -10.751   9.243 1.00 . A A . 184 SER HA   1 1 
        2   997 1 1 15 SER HB2  H  -6.070  -9.234   6.637 1.00 . A A . 184 SER HB2  1 1 
        2   998 1 1 15 SER HB3  H  -6.999 -10.684   7.026 1.00 . A A . 184 SER HB3  1 1 
        2   999 1 1 15 SER HG   H  -8.483  -9.499   7.999 1.00 . A A . 184 SER HG   1 1 
        2  1000 1 1 15 SER N    N  -5.529  -8.789   9.363 1.00 . A A . 184 SER N    1 1 
        2  1001 1 1 15 SER O    O  -4.229 -11.694   7.687 1.00 . A A . 184 SER O    1 1 
        2  1002 1 1 15 SER OG   O  -7.722  -8.937   7.800 1.00 . A A . 184 SER OG   1 1 
        2  1003 1 1 16 GLY C    C  -1.844  -9.618   6.249 1.00 . A A . 185 GLY C    1 1 
        2  1004 1 1 16 GLY CA   C  -2.019 -10.019   7.698 1.00 . A A . 185 GLY CA   1 1 
        2  1005 1 1 16 GLY H    H  -3.490  -8.805   8.599 1.00 . A A . 185 GLY H    1 1 
        2  1006 1 1 16 GLY HA2  H  -1.279  -9.507   8.296 1.00 . A A . 185 GLY HA2  1 1 
        2  1007 1 1 16 GLY HA3  H  -1.868 -11.085   7.787 1.00 . A A . 185 GLY HA3  1 1 
        2  1008 1 1 16 GLY N    N  -3.335  -9.688   8.198 1.00 . A A . 185 GLY N    1 1 
        2  1009 1 1 16 GLY O    O  -1.184 -10.312   5.476 1.00 . A A . 185 GLY O    1 1 
        2  1010 1 1 17 GLN C    C  -1.479  -6.672   4.556 1.00 . A A . 186 GLN C    1 1 
        2  1011 1 1 17 GLN CA   C  -2.298  -7.951   4.536 1.00 . A A . 186 GLN CA   1 1 
        2  1012 1 1 17 GLN CB   C  -3.665  -7.662   3.911 1.00 . A A . 186 GLN CB   1 1 
        2  1013 1 1 17 GLN CD   C  -5.923  -8.556   3.257 1.00 . A A . 186 GLN CD   1 1 
        2  1014 1 1 17 GLN CG   C  -4.495  -8.898   3.635 1.00 . A A . 186 GLN CG   1 1 
        2  1015 1 1 17 GLN H    H  -2.972  -7.989   6.547 1.00 . A A . 186 GLN H    1 1 
        2  1016 1 1 17 GLN HA   H  -1.783  -8.686   3.936 1.00 . A A . 186 GLN HA   1 1 
        2  1017 1 1 17 GLN HB2  H  -4.224  -7.023   4.578 1.00 . A A . 186 GLN HB2  1 1 
        2  1018 1 1 17 GLN HB3  H  -3.513  -7.141   2.976 1.00 . A A . 186 GLN HB3  1 1 
        2  1019 1 1 17 GLN HE21 H  -5.441  -8.547   1.333 1.00 . A A . 186 GLN HE21 1 1 
        2  1020 1 1 17 GLN HE22 H  -7.094  -8.201   1.694 1.00 . A A . 186 GLN HE22 1 1 
        2  1021 1 1 17 GLN HG2  H  -4.044  -9.438   2.813 1.00 . A A . 186 GLN HG2  1 1 
        2  1022 1 1 17 GLN HG3  H  -4.506  -9.524   4.515 1.00 . A A . 186 GLN HG3  1 1 
        2  1023 1 1 17 GLN N    N  -2.436  -8.485   5.885 1.00 . A A . 186 GLN N    1 1 
        2  1024 1 1 17 GLN NE2  N  -6.178  -8.420   1.965 1.00 . A A . 186 GLN NE2  1 1 
        2  1025 1 1 17 GLN O    O  -1.908  -5.661   5.109 1.00 . A A . 186 GLN O    1 1 
        2  1026 1 1 17 GLN OE1  O  -6.790  -8.418   4.121 1.00 . A A . 186 GLN OE1  1 1 
        2  1027 1 1 18 ARG C    C   0.278  -4.939   2.434 1.00 . A A . 187 ARG C    1 1 
        2  1028 1 1 18 ARG CA   C   0.524  -5.542   3.817 1.00 . A A . 187 ARG CA   1 1 
        2  1029 1 1 18 ARG CB   C   2.015  -5.881   4.016 1.00 . A A . 187 ARG CB   1 1 
        2  1030 1 1 18 ARG CD   C   3.921  -7.458   3.493 1.00 . A A . 187 ARG CD   1 1 
        2  1031 1 1 18 ARG CG   C   2.542  -6.963   3.081 1.00 . A A . 187 ARG CG   1 1 
        2  1032 1 1 18 ARG CZ   C   6.224  -6.617   3.781 1.00 . A A . 187 ARG CZ   1 1 
        2  1033 1 1 18 ARG H    H   0.024  -7.583   3.621 1.00 . A A . 187 ARG H    1 1 
        2  1034 1 1 18 ARG HA   H   0.221  -4.834   4.575 1.00 . A A . 187 ARG HA   1 1 
        2  1035 1 1 18 ARG HB2  H   2.597  -4.987   3.850 1.00 . A A . 187 ARG HB2  1 1 
        2  1036 1 1 18 ARG HB3  H   2.163  -6.211   5.034 1.00 . A A . 187 ARG HB3  1 1 
        2  1037 1 1 18 ARG HD2  H   3.877  -7.782   4.522 1.00 . A A . 187 ARG HD2  1 1 
        2  1038 1 1 18 ARG HD3  H   4.185  -8.299   2.868 1.00 . A A . 187 ARG HD3  1 1 
        2  1039 1 1 18 ARG HE   H   4.716  -5.585   2.945 1.00 . A A . 187 ARG HE   1 1 
        2  1040 1 1 18 ARG HG2  H   1.857  -7.798   3.091 1.00 . A A . 187 ARG HG2  1 1 
        2  1041 1 1 18 ARG HG3  H   2.600  -6.557   2.082 1.00 . A A . 187 ARG HG3  1 1 
        2  1042 1 1 18 ARG HH11 H   5.873  -8.459   4.566 1.00 . A A . 187 ARG HH11 1 1 
        2  1043 1 1 18 ARG HH12 H   7.512  -7.893   4.691 1.00 . A A . 187 ARG HH12 1 1 
        2  1044 1 1 18 ARG HH21 H   6.891  -4.797   3.159 1.00 . A A . 187 ARG HH21 1 1 
        2  1045 1 1 18 ARG HH22 H   8.087  -5.819   3.903 1.00 . A A . 187 ARG HH22 1 1 
        2  1046 1 1 18 ARG N    N  -0.298  -6.727   3.971 1.00 . A A . 187 ARG N    1 1 
        2  1047 1 1 18 ARG NE   N   4.963  -6.436   3.371 1.00 . A A . 187 ARG NE   1 1 
        2  1048 1 1 18 ARG NH1  N   6.564  -7.743   4.398 1.00 . A A . 187 ARG NH1  1 1 
        2  1049 1 1 18 ARG NH2  N   7.135  -5.670   3.603 1.00 . A A . 187 ARG NH2  1 1 
        2  1050 1 1 18 ARG O    O   0.572  -5.571   1.424 1.00 . A A . 187 ARG O    1 1 
        2  1051 1 1 19 TYR C    C   0.046  -1.713   1.096 1.00 . A A . 188 TYR C    1 1 
        2  1052 1 1 19 TYR CA   C  -0.548  -3.112   1.096 1.00 . A A . 188 TYR CA   1 1 
        2  1053 1 1 19 TYR CB   C  -2.052  -3.082   0.751 1.00 . A A . 188 TYR CB   1 1 
        2  1054 1 1 19 TYR CD1  C  -2.812  -0.912   1.826 1.00 . A A . 188 TYR CD1  1 1 
        2  1055 1 1 19 TYR CD2  C  -3.883  -2.937   2.484 1.00 . A A . 188 TYR CD2  1 1 
        2  1056 1 1 19 TYR CE1  C  -3.614  -0.198   2.688 1.00 . A A . 188 TYR CE1  1 1 
        2  1057 1 1 19 TYR CE2  C  -4.693  -2.224   3.351 1.00 . A A . 188 TYR CE2  1 1 
        2  1058 1 1 19 TYR CG   C  -2.925  -2.294   1.710 1.00 . A A . 188 TYR CG   1 1 
        2  1059 1 1 19 TYR CZ   C  -4.552  -0.859   3.451 1.00 . A A . 188 TYR CZ   1 1 
        2  1060 1 1 19 TYR H    H  -0.579  -3.291   3.199 1.00 . A A . 188 TYR H    1 1 
        2  1061 1 1 19 TYR HA   H  -0.033  -3.696   0.345 1.00 . A A . 188 TYR HA   1 1 
        2  1062 1 1 19 TYR HB2  H  -2.180  -2.657  -0.232 1.00 . A A . 188 TYR HB2  1 1 
        2  1063 1 1 19 TYR HB3  H  -2.419  -4.099   0.736 1.00 . A A . 188 TYR HB3  1 1 
        2  1064 1 1 19 TYR HD1  H  -2.073  -0.396   1.232 1.00 . A A . 188 TYR HD1  1 1 
        2  1065 1 1 19 TYR HD2  H  -3.995  -4.007   2.391 1.00 . A A . 188 TYR HD2  1 1 
        2  1066 1 1 19 TYR HE1  H  -3.511   0.876   2.756 1.00 . A A . 188 TYR HE1  1 1 
        2  1067 1 1 19 TYR HE2  H  -5.435  -2.735   3.947 1.00 . A A . 188 TYR HE2  1 1 
        2  1068 1 1 19 TYR HH   H  -5.597   0.683   3.914 1.00 . A A . 188 TYR HH   1 1 
        2  1069 1 1 19 TYR N    N  -0.310  -3.753   2.375 1.00 . A A . 188 TYR N    1 1 
        2  1070 1 1 19 TYR O    O   0.054  -1.018   2.124 1.00 . A A . 188 TYR O    1 1 
        2  1071 1 1 19 TYR OH   O  -5.357  -0.154   4.314 1.00 . A A . 188 TYR OH   1 1 
        2  1072 1 1 20 PHE C    C   0.582   0.682  -1.444 1.00 . A A . 189 PHE C    1 1 
        2  1073 1 1 20 PHE CA   C   1.140   0.003  -0.201 1.00 . A A . 189 PHE CA   1 1 
        2  1074 1 1 20 PHE CB   C   2.661  -0.112  -0.304 1.00 . A A . 189 PHE CB   1 1 
        2  1075 1 1 20 PHE CD1  C   3.352  -0.510   2.072 1.00 . A A . 189 PHE CD1  1 1 
        2  1076 1 1 20 PHE CD2  C   3.797  -2.216   0.473 1.00 . A A . 189 PHE CD2  1 1 
        2  1077 1 1 20 PHE CE1  C   3.923  -1.283   3.064 1.00 . A A . 189 PHE CE1  1 1 
        2  1078 1 1 20 PHE CE2  C   4.366  -2.993   1.460 1.00 . A A . 189 PHE CE2  1 1 
        2  1079 1 1 20 PHE CG   C   3.283  -0.963   0.769 1.00 . A A . 189 PHE CG   1 1 
        2  1080 1 1 20 PHE CZ   C   4.431  -2.527   2.758 1.00 . A A . 189 PHE CZ   1 1 
        2  1081 1 1 20 PHE H    H   0.549  -1.923  -0.823 1.00 . A A . 189 PHE H    1 1 
        2  1082 1 1 20 PHE HA   H   0.884   0.588   0.670 1.00 . A A . 189 PHE HA   1 1 
        2  1083 1 1 20 PHE HB2  H   2.920  -0.540  -1.260 1.00 . A A . 189 PHE HB2  1 1 
        2  1084 1 1 20 PHE HB3  H   3.091   0.875  -0.229 1.00 . A A . 189 PHE HB3  1 1 
        2  1085 1 1 20 PHE HD1  H   2.958   0.463   2.313 1.00 . A A . 189 PHE HD1  1 1 
        2  1086 1 1 20 PHE HD2  H   3.750  -2.582  -0.540 1.00 . A A . 189 PHE HD2  1 1 
        2  1087 1 1 20 PHE HE1  H   3.975  -0.912   4.078 1.00 . A A . 189 PHE HE1  1 1 
        2  1088 1 1 20 PHE HE2  H   4.765  -3.964   1.215 1.00 . A A . 189 PHE HE2  1 1 
        2  1089 1 1 20 PHE HZ   H   4.877  -3.134   3.532 1.00 . A A . 189 PHE HZ   1 1 
        2  1090 1 1 20 PHE N    N   0.555  -1.310  -0.051 1.00 . A A . 189 PHE N    1 1 
        2  1091 1 1 20 PHE O    O   0.651   0.135  -2.541 1.00 . A A . 189 PHE O    1 1 
        2  1092 1 1 21 LEU C    C   0.634   3.515  -2.981 1.00 . A A . 190 LEU C    1 1 
        2  1093 1 1 21 LEU CA   C  -0.459   2.637  -2.413 1.00 . A A . 190 LEU CA   1 1 
        2  1094 1 1 21 LEU CB   C  -1.599   3.580  -2.031 1.00 . A A . 190 LEU CB   1 1 
        2  1095 1 1 21 LEU CD1  C  -3.960   4.236  -2.325 1.00 . A A . 190 LEU CD1  1 1 
        2  1096 1 1 21 LEU CD2  C  -3.176   2.068  -3.275 1.00 . A A . 190 LEU CD2  1 1 
        2  1097 1 1 21 LEU CG   C  -3.025   3.053  -2.127 1.00 . A A . 190 LEU CG   1 1 
        2  1098 1 1 21 LEU H    H  -0.024   2.252  -0.372 1.00 . A A . 190 LEU H    1 1 
        2  1099 1 1 21 LEU HA   H  -0.808   1.939  -3.158 1.00 . A A . 190 LEU HA   1 1 
        2  1100 1 1 21 LEU HB2  H  -1.438   3.890  -1.012 1.00 . A A . 190 LEU HB2  1 1 
        2  1101 1 1 21 LEU HB3  H  -1.525   4.454  -2.651 1.00 . A A . 190 LEU HB3  1 1 
        2  1102 1 1 21 LEU HD11 H  -4.938   3.992  -1.943 1.00 . A A . 190 LEU HD11 1 1 
        2  1103 1 1 21 LEU HD12 H  -4.029   4.465  -3.388 1.00 . A A . 190 LEU HD12 1 1 
        2  1104 1 1 21 LEU HD13 H  -3.567   5.096  -1.800 1.00 . A A . 190 LEU HD13 1 1 
        2  1105 1 1 21 LEU HD21 H  -2.978   2.573  -4.209 1.00 . A A . 190 LEU HD21 1 1 
        2  1106 1 1 21 LEU HD22 H  -4.181   1.674  -3.284 1.00 . A A . 190 LEU HD22 1 1 
        2  1107 1 1 21 LEU HD23 H  -2.474   1.260  -3.150 1.00 . A A . 190 LEU HD23 1 1 
        2  1108 1 1 21 LEU HG   H  -3.292   2.556  -1.204 1.00 . A A . 190 LEU HG   1 1 
        2  1109 1 1 21 LEU N    N   0.036   1.873  -1.275 1.00 . A A . 190 LEU N    1 1 
        2  1110 1 1 21 LEU O    O   1.375   4.143  -2.232 1.00 . A A . 190 LEU O    1 1 
        2  1111 1 1 22 ASN C    C   0.538   5.833  -5.078 1.00 . A A . 191 ASN C    1 1 
        2  1112 1 1 22 ASN CA   C   1.483   4.669  -4.885 1.00 . A A . 191 ASN CA   1 1 
        2  1113 1 1 22 ASN CB   C   2.088   4.292  -6.241 1.00 . A A . 191 ASN CB   1 1 
        2  1114 1 1 22 ASN CG   C   2.842   2.973  -6.251 1.00 . A A . 191 ASN CG   1 1 
        2  1115 1 1 22 ASN H    H   0.273   2.948  -4.872 1.00 . A A . 191 ASN H    1 1 
        2  1116 1 1 22 ASN HA   H   2.267   4.954  -4.197 1.00 . A A . 191 ASN HA   1 1 
        2  1117 1 1 22 ASN HB2  H   1.293   4.223  -6.966 1.00 . A A . 191 ASN HB2  1 1 
        2  1118 1 1 22 ASN HB3  H   2.769   5.076  -6.545 1.00 . A A . 191 ASN HB3  1 1 
        2  1119 1 1 22 ASN HD21 H   4.150   3.723  -7.550 1.00 . A A . 191 ASN HD21 1 1 
        2  1120 1 1 22 ASN HD22 H   4.410   2.074  -7.073 1.00 . A A . 191 ASN HD22 1 1 
        2  1121 1 1 22 ASN N    N   0.717   3.608  -4.292 1.00 . A A . 191 ASN N    1 1 
        2  1122 1 1 22 ASN ND2  N   3.909   2.917  -7.032 1.00 . A A . 191 ASN ND2  1 1 
        2  1123 1 1 22 ASN O    O  -0.263   5.824  -6.021 1.00 . A A . 191 ASN O    1 1 
        2  1124 1 1 22 ASN OD1  O   2.467   2.011  -5.580 1.00 . A A . 191 ASN OD1  1 1 
        2  1125 1 1 23 HIS C    C   0.047   8.802  -5.445 1.00 . A A . 192 HIS C    1 1 
        2  1126 1 1 23 HIS CA   C  -0.295   7.965  -4.223 1.00 . A A . 192 HIS CA   1 1 
        2  1127 1 1 23 HIS CB   C  -0.193   8.828  -2.955 1.00 . A A . 192 HIS CB   1 1 
        2  1128 1 1 23 HIS CD2  C  -1.388   7.686  -0.945 1.00 . A A . 192 HIS CD2  1 1 
        2  1129 1 1 23 HIS CE1  C  -3.203   8.902  -0.911 1.00 . A A . 192 HIS CE1  1 1 
        2  1130 1 1 23 HIS CG   C  -1.288   8.584  -1.951 1.00 . A A . 192 HIS CG   1 1 
        2  1131 1 1 23 HIS H    H   1.234   6.727  -3.420 1.00 . A A . 192 HIS H    1 1 
        2  1132 1 1 23 HIS HA   H  -1.309   7.607  -4.314 1.00 . A A . 192 HIS HA   1 1 
        2  1133 1 1 23 HIS HB2  H   0.750   8.628  -2.468 1.00 . A A . 192 HIS HB2  1 1 
        2  1134 1 1 23 HIS HB3  H  -0.229   9.871  -3.239 1.00 . A A . 192 HIS HB3  1 1 
        2  1135 1 1 23 HIS HD1  H  -2.676  10.084  -2.492 1.00 . A A . 192 HIS HD1  1 1 
        2  1136 1 1 23 HIS HD2  H  -0.661   6.929  -0.691 1.00 . A A . 192 HIS HD2  1 1 
        2  1137 1 1 23 HIS HE1  H  -4.174   9.295  -0.647 1.00 . A A . 192 HIS HE1  1 1 
        2  1138 1 1 23 HIS HE2  H  -2.801   7.607   0.614 1.00 . A A . 192 HIS HE2  1 1 
        2  1139 1 1 23 HIS N    N   0.584   6.798  -4.156 1.00 . A A . 192 HIS N    1 1 
        2  1140 1 1 23 HIS ND1  N  -2.447   9.331  -1.900 1.00 . A A . 192 HIS ND1  1 1 
        2  1141 1 1 23 HIS NE2  N  -2.589   7.907  -0.310 1.00 . A A . 192 HIS NE2  1 1 
        2  1142 1 1 23 HIS O    O  -0.738   9.631  -5.887 1.00 . A A . 192 HIS O    1 1 
        2  1143 1 1 24 ILE C    C   1.436   8.518  -8.422 1.00 . A A . 193 ILE C    1 1 
        2  1144 1 1 24 ILE CA   C   1.718   9.298  -7.137 1.00 . A A . 193 ILE CA   1 1 
        2  1145 1 1 24 ILE CB   C   3.235   9.552  -7.016 1.00 . A A . 193 ILE CB   1 1 
        2  1146 1 1 24 ILE CD1  C   5.040  10.352  -5.399 1.00 . A A . 193 ILE CD1  1 1 
        2  1147 1 1 24 ILE CG1  C   3.559  10.186  -5.658 1.00 . A A . 193 ILE CG1  1 1 
        2  1148 1 1 24 ILE CG2  C   3.716  10.446  -8.148 1.00 . A A . 193 ILE CG2  1 1 
        2  1149 1 1 24 ILE H    H   1.819   7.906  -5.558 1.00 . A A . 193 ILE H    1 1 
        2  1150 1 1 24 ILE HA   H   1.210  10.251  -7.178 1.00 . A A . 193 ILE HA   1 1 
        2  1151 1 1 24 ILE HB   H   3.745   8.603  -7.094 1.00 . A A . 193 ILE HB   1 1 
        2  1152 1 1 24 ILE HD11 H   5.465  10.996  -6.154 1.00 . A A . 193 ILE HD11 1 1 
        2  1153 1 1 24 ILE HD12 H   5.521   9.387  -5.435 1.00 . A A . 193 ILE HD12 1 1 
        2  1154 1 1 24 ILE HD13 H   5.188  10.793  -4.425 1.00 . A A . 193 ILE HD13 1 1 
        2  1155 1 1 24 ILE HG12 H   3.103  11.165  -5.606 1.00 . A A . 193 ILE HG12 1 1 
        2  1156 1 1 24 ILE HG13 H   3.152   9.564  -4.873 1.00 . A A . 193 ILE HG13 1 1 
        2  1157 1 1 24 ILE HG21 H   4.778  10.614  -8.050 1.00 . A A . 193 ILE HG21 1 1 
        2  1158 1 1 24 ILE HG22 H   3.195  11.392  -8.103 1.00 . A A . 193 ILE HG22 1 1 
        2  1159 1 1 24 ILE HG23 H   3.513   9.969  -9.095 1.00 . A A . 193 ILE HG23 1 1 
        2  1160 1 1 24 ILE N    N   1.237   8.573  -5.974 1.00 . A A . 193 ILE N    1 1 
        2  1161 1 1 24 ILE O    O   1.128   9.098  -9.462 1.00 . A A . 193 ILE O    1 1 
        2  1162 1 1 25 ASP C    C  -0.021   5.842  -9.722 1.00 . A A . 194 ASP C    1 1 
        2  1163 1 1 25 ASP CA   C   1.400   6.351  -9.524 1.00 . A A . 194 ASP CA   1 1 
        2  1164 1 1 25 ASP CB   C   2.360   5.161  -9.469 1.00 . A A . 194 ASP CB   1 1 
        2  1165 1 1 25 ASP CG   C   3.815   5.577  -9.504 1.00 . A A . 194 ASP CG   1 1 
        2  1166 1 1 25 ASP H    H   1.685   6.782  -7.470 1.00 . A A . 194 ASP H    1 1 
        2  1167 1 1 25 ASP HA   H   1.664   6.958 -10.378 1.00 . A A . 194 ASP HA   1 1 
        2  1168 1 1 25 ASP HB2  H   2.188   4.609  -8.557 1.00 . A A . 194 ASP HB2  1 1 
        2  1169 1 1 25 ASP HB3  H   2.169   4.516 -10.314 1.00 . A A . 194 ASP HB3  1 1 
        2  1170 1 1 25 ASP N    N   1.526   7.196  -8.339 1.00 . A A . 194 ASP N    1 1 
        2  1171 1 1 25 ASP O    O  -0.335   5.311 -10.789 1.00 . A A . 194 ASP O    1 1 
        2  1172 1 1 25 ASP OD1  O   4.229   6.241 -10.479 1.00 . A A . 194 ASP OD1  1 1 
        2  1173 1 1 25 ASP OD2  O   4.560   5.221  -8.568 1.00 . A A . 194 ASP OD2  1 1 
        2  1174 1 1 26 GLN C    C  -2.308   3.992  -8.816 1.00 . A A . 195 GLN C    1 1 
        2  1175 1 1 26 GLN CA   C  -2.251   5.519  -8.746 1.00 . A A . 195 GLN CA   1 1 
        2  1176 1 1 26 GLN CB   C  -2.943   6.174  -9.961 1.00 . A A . 195 GLN CB   1 1 
        2  1177 1 1 26 GLN CD   C  -5.089   6.617 -11.230 1.00 . A A . 195 GLN CD   1 1 
        2  1178 1 1 26 GLN CG   C  -4.425   5.858 -10.100 1.00 . A A . 195 GLN CG   1 1 
        2  1179 1 1 26 GLN H    H  -0.516   6.340  -7.843 1.00 . A A . 195 GLN H    1 1 
        2  1180 1 1 26 GLN HA   H  -2.749   5.843  -7.831 1.00 . A A . 195 GLN HA   1 1 
        2  1181 1 1 26 GLN HB2  H  -2.835   7.245  -9.881 1.00 . A A . 195 GLN HB2  1 1 
        2  1182 1 1 26 GLN HB3  H  -2.443   5.843 -10.861 1.00 . A A . 195 GLN HB3  1 1 
        2  1183 1 1 26 GLN HE21 H  -6.826   6.569 -10.265 1.00 . A A . 195 GLN HE21 1 1 
        2  1184 1 1 26 GLN HE22 H  -6.839   7.356 -11.806 1.00 . A A . 195 GLN HE22 1 1 
        2  1185 1 1 26 GLN HG2  H  -4.535   4.801 -10.286 1.00 . A A . 195 GLN HG2  1 1 
        2  1186 1 1 26 GLN HG3  H  -4.921   6.112  -9.174 1.00 . A A . 195 GLN HG3  1 1 
        2  1187 1 1 26 GLN N    N  -0.854   5.959  -8.681 1.00 . A A . 195 GLN N    1 1 
        2  1188 1 1 26 GLN NE2  N  -6.379   6.877 -11.086 1.00 . A A . 195 GLN NE2  1 1 
        2  1189 1 1 26 GLN O    O  -3.189   3.400  -9.440 1.00 . A A . 195 GLN O    1 1 
        2  1190 1 1 26 GLN OE1  O  -4.453   6.962 -12.228 1.00 . A A . 195 GLN OE1  1 1 
        2  1191 1 1 27 THR C    C  -1.331   1.265  -6.781 1.00 . A A . 196 THR C    1 1 
        2  1192 1 1 27 THR CA   C  -1.299   1.897  -8.169 1.00 . A A . 196 THR CA   1 1 
        2  1193 1 1 27 THR CB   C  -0.032   1.445  -8.921 1.00 . A A . 196 THR CB   1 1 
        2  1194 1 1 27 THR CG2  C  -0.205   1.599 -10.424 1.00 . A A . 196 THR CG2  1 1 
        2  1195 1 1 27 THR H    H  -0.779   3.862  -7.527 1.00 . A A . 196 THR H    1 1 
        2  1196 1 1 27 THR HA   H  -2.157   1.543  -8.723 1.00 . A A . 196 THR HA   1 1 
        2  1197 1 1 27 THR HB   H   0.144   0.402  -8.702 1.00 . A A . 196 THR HB   1 1 
        2  1198 1 1 27 THR HG1  H   1.625   1.680  -7.879 1.00 . A A . 196 THR HG1  1 1 
        2  1199 1 1 27 THR HG21 H  -0.390   2.637 -10.659 1.00 . A A . 196 THR HG21 1 1 
        2  1200 1 1 27 THR HG22 H  -1.040   1.000 -10.754 1.00 . A A . 196 THR HG22 1 1 
        2  1201 1 1 27 THR HG23 H   0.695   1.272 -10.925 1.00 . A A . 196 THR HG23 1 1 
        2  1202 1 1 27 THR N    N  -1.391   3.350  -8.112 1.00 . A A . 196 THR N    1 1 
        2  1203 1 1 27 THR O    O  -0.834   1.840  -5.810 1.00 . A A . 196 THR O    1 1 
        2  1204 1 1 27 THR OG1  O   1.098   2.207  -8.488 1.00 . A A . 196 THR OG1  1 1 
        2  1205 1 1 28 THR C    C  -0.987  -1.786  -5.444 1.00 . A A . 197 THR C    1 1 
        2  1206 1 1 28 THR CA   C  -2.019  -0.660  -5.453 1.00 . A A . 197 THR CA   1 1 
        2  1207 1 1 28 THR CB   C  -3.429  -1.251  -5.257 1.00 . A A . 197 THR CB   1 1 
        2  1208 1 1 28 THR CG2  C  -3.563  -1.909  -3.890 1.00 . A A . 197 THR CG2  1 1 
        2  1209 1 1 28 THR H    H  -2.336  -0.300  -7.511 1.00 . A A . 197 THR H    1 1 
        2  1210 1 1 28 THR HA   H  -1.813   0.017  -4.638 1.00 . A A . 197 THR HA   1 1 
        2  1211 1 1 28 THR HB   H  -3.597  -1.998  -6.022 1.00 . A A . 197 THR HB   1 1 
        2  1212 1 1 28 THR HG1  H  -5.017  -0.249  -4.630 1.00 . A A . 197 THR HG1  1 1 
        2  1213 1 1 28 THR HG21 H  -2.865  -2.730  -3.816 1.00 . A A . 197 THR HG21 1 1 
        2  1214 1 1 28 THR HG22 H  -4.569  -2.280  -3.765 1.00 . A A . 197 THR HG22 1 1 
        2  1215 1 1 28 THR HG23 H  -3.349  -1.182  -3.120 1.00 . A A . 197 THR HG23 1 1 
        2  1216 1 1 28 THR N    N  -1.935   0.087  -6.699 1.00 . A A . 197 THR N    1 1 
        2  1217 1 1 28 THR O    O  -1.105  -2.759  -6.188 1.00 . A A . 197 THR O    1 1 
        2  1218 1 1 28 THR OG1  O  -4.419  -0.217  -5.386 1.00 . A A . 197 THR OG1  1 1 
        2  1219 1 1 29 THR C    C   0.944  -3.567  -3.376 1.00 . A A . 198 THR C    1 1 
        2  1220 1 1 29 THR CA   C   1.116  -2.588  -4.548 1.00 . A A . 198 THR CA   1 1 
        2  1221 1 1 29 THR CB   C   2.450  -1.824  -4.397 1.00 . A A . 198 THR CB   1 1 
        2  1222 1 1 29 THR CG2  C   3.636  -2.767  -4.452 1.00 . A A . 198 THR CG2  1 1 
        2  1223 1 1 29 THR H    H   0.024  -0.876  -3.986 1.00 . A A . 198 THR H    1 1 
        2  1224 1 1 29 THR HA   H   1.139  -3.132  -5.480 1.00 . A A . 198 THR HA   1 1 
        2  1225 1 1 29 THR HB   H   2.452  -1.321  -3.441 1.00 . A A . 198 THR HB   1 1 
        2  1226 1 1 29 THR HG1  H   2.345   0.029  -5.095 1.00 . A A . 198 THR HG1  1 1 
        2  1227 1 1 29 THR HG21 H   3.528  -3.528  -3.695 1.00 . A A . 198 THR HG21 1 1 
        2  1228 1 1 29 THR HG22 H   4.545  -2.210  -4.276 1.00 . A A . 198 THR HG22 1 1 
        2  1229 1 1 29 THR HG23 H   3.684  -3.231  -5.425 1.00 . A A . 198 THR HG23 1 1 
        2  1230 1 1 29 THR N    N   0.018  -1.644  -4.601 1.00 . A A . 198 THR N    1 1 
        2  1231 1 1 29 THR O    O   0.904  -3.147  -2.219 1.00 . A A . 198 THR O    1 1 
        2  1232 1 1 29 THR OG1  O   2.572  -0.846  -5.442 1.00 . A A . 198 THR OG1  1 1 
        2  1233 1 1 30 TRP C    C   2.128  -6.081  -1.992 1.00 . A A . 199 TRP C    1 1 
        2  1234 1 1 30 TRP CA   C   0.756  -5.891  -2.638 1.00 . A A . 199 TRP CA   1 1 
        2  1235 1 1 30 TRP CB   C   0.302  -7.243  -3.201 1.00 . A A . 199 TRP CB   1 1 
        2  1236 1 1 30 TRP CD1  C  -1.910  -7.929  -4.294 1.00 . A A . 199 TRP CD1  1 1 
        2  1237 1 1 30 TRP CD2  C  -2.121  -7.342  -2.143 1.00 . A A . 199 TRP CD2  1 1 
        2  1238 1 1 30 TRP CE2  C  -3.371  -7.765  -2.632 1.00 . A A . 199 TRP CE2  1 1 
        2  1239 1 1 30 TRP CE3  C  -2.042  -6.912  -0.809 1.00 . A A . 199 TRP CE3  1 1 
        2  1240 1 1 30 TRP CG   C  -1.182  -7.494  -3.223 1.00 . A A . 199 TRP CG   1 1 
        2  1241 1 1 30 TRP CH2  C  -4.416  -7.362  -0.589 1.00 . A A . 199 TRP CH2  1 1 
        2  1242 1 1 30 TRP CZ2  C  -4.504  -7.786  -1.849 1.00 . A A . 199 TRP CZ2  1 1 
        2  1243 1 1 30 TRP CZ3  C  -3.205  -6.906  -0.047 1.00 . A A . 199 TRP CZ3  1 1 
        2  1244 1 1 30 TRP H    H   0.735  -5.137  -4.616 1.00 . A A . 199 TRP H    1 1 
        2  1245 1 1 30 TRP HA   H   0.054  -5.568  -1.885 1.00 . A A . 199 TRP HA   1 1 
        2  1246 1 1 30 TRP HB2  H   0.656  -7.337  -4.215 1.00 . A A . 199 TRP HB2  1 1 
        2  1247 1 1 30 TRP HB3  H   0.754  -8.026  -2.608 1.00 . A A . 199 TRP HB3  1 1 
        2  1248 1 1 30 TRP HD1  H  -1.502  -8.112  -5.267 1.00 . A A . 199 TRP HD1  1 1 
        2  1249 1 1 30 TRP HE1  H  -3.940  -8.434  -4.534 1.00 . A A . 199 TRP HE1  1 1 
        2  1250 1 1 30 TRP HE3  H  -1.112  -6.560  -0.386 1.00 . A A . 199 TRP HE3  1 1 
        2  1251 1 1 30 TRP HH2  H  -5.318  -7.306  -0.012 1.00 . A A . 199 TRP HH2  1 1 
        2  1252 1 1 30 TRP HZ2  H  -5.432  -8.182  -2.194 1.00 . A A . 199 TRP HZ2  1 1 
        2  1253 1 1 30 TRP HZ3  H  -3.177  -6.574   0.982 1.00 . A A . 199 TRP HZ3  1 1 
        2  1254 1 1 30 TRP N    N   0.809  -4.866  -3.680 1.00 . A A . 199 TRP N    1 1 
        2  1255 1 1 30 TRP NE1  N  -3.219  -8.115  -3.939 1.00 . A A . 199 TRP NE1  1 1 
        2  1256 1 1 30 TRP O    O   2.290  -5.925  -0.785 1.00 . A A . 199 TRP O    1 1 
        2  1257 1 1 31 GLN C    C   5.334  -5.540  -2.192 1.00 . A A . 200 GLN C    1 1 
        2  1258 1 1 31 GLN CA   C   4.438  -6.762  -2.297 1.00 . A A . 200 GLN CA   1 1 
        2  1259 1 1 31 GLN CB   C   5.095  -7.838  -3.161 1.00 . A A . 200 GLN CB   1 1 
        2  1260 1 1 31 GLN CD   C   5.804  -9.402  -1.297 1.00 . A A . 200 GLN CD   1 1 
        2  1261 1 1 31 GLN CG   C   4.976  -9.233  -2.565 1.00 . A A . 200 GLN CG   1 1 
        2  1262 1 1 31 GLN H    H   2.960  -6.432  -3.773 1.00 . A A . 200 GLN H    1 1 
        2  1263 1 1 31 GLN HA   H   4.300  -7.163  -1.304 1.00 . A A . 200 GLN HA   1 1 
        2  1264 1 1 31 GLN HB2  H   4.625  -7.840  -4.134 1.00 . A A . 200 GLN HB2  1 1 
        2  1265 1 1 31 GLN HB3  H   6.142  -7.604  -3.274 1.00 . A A . 200 GLN HB3  1 1 
        2  1266 1 1 31 GLN HE21 H   5.978 -11.353  -1.643 1.00 . A A . 200 GLN HE21 1 1 
        2  1267 1 1 31 GLN HE22 H   6.762 -10.763  -0.217 1.00 . A A . 200 GLN HE22 1 1 
        2  1268 1 1 31 GLN HG2  H   3.940  -9.420  -2.325 1.00 . A A . 200 GLN HG2  1 1 
        2  1269 1 1 31 GLN HG3  H   5.311  -9.955  -3.295 1.00 . A A . 200 GLN HG3  1 1 
        2  1270 1 1 31 GLN N    N   3.118  -6.421  -2.809 1.00 . A A . 200 GLN N    1 1 
        2  1271 1 1 31 GLN NE2  N   6.224 -10.626  -1.024 1.00 . A A . 200 GLN NE2  1 1 
        2  1272 1 1 31 GLN O    O   5.471  -4.770  -3.139 1.00 . A A . 200 GLN O    1 1 
        2  1273 1 1 31 GLN OE1  O   6.053  -8.444  -0.563 1.00 . A A . 200 GLN OE1  1 1 
        2  1274 1 1 32 ASP C    C   7.675  -3.749  -1.755 1.00 . A A . 201 ASP C    1 1 
        2  1275 1 1 32 ASP CA   C   6.755  -4.256  -0.642 1.00 . A A . 201 ASP CA   1 1 
        2  1276 1 1 32 ASP CB   C   7.589  -4.611   0.585 1.00 . A A . 201 ASP CB   1 1 
        2  1277 1 1 32 ASP CG   C   8.023  -3.390   1.367 1.00 . A A . 201 ASP CG   1 1 
        2  1278 1 1 32 ASP H    H   5.932  -6.187  -0.412 1.00 . A A . 201 ASP H    1 1 
        2  1279 1 1 32 ASP HA   H   6.063  -3.473  -0.376 1.00 . A A . 201 ASP HA   1 1 
        2  1280 1 1 32 ASP HB2  H   7.007  -5.243   1.237 1.00 . A A . 201 ASP HB2  1 1 
        2  1281 1 1 32 ASP HB3  H   8.472  -5.145   0.267 1.00 . A A . 201 ASP HB3  1 1 
        2  1282 1 1 32 ASP N    N   5.977  -5.431  -1.038 1.00 . A A . 201 ASP N    1 1 
        2  1283 1 1 32 ASP O    O   8.450  -4.510  -2.335 1.00 . A A . 201 ASP O    1 1 
        2  1284 1 1 32 ASP OD1  O   8.776  -2.567   0.822 1.00 . A A . 201 ASP OD1  1 1 
        2  1285 1 1 32 ASP OD2  O   7.605  -3.257   2.536 1.00 . A A . 201 ASP OD2  1 1 
        2  1286 1 1 33 PRO C    C   9.953  -1.866  -2.710 1.00 . A A . 202 PRO C    1 1 
        2  1287 1 1 33 PRO CA   C   8.464  -1.796  -3.055 1.00 . A A . 202 PRO CA   1 1 
        2  1288 1 1 33 PRO CB   C   8.006  -0.332  -3.044 1.00 . A A . 202 PRO CB   1 1 
        2  1289 1 1 33 PRO CD   C   6.625  -1.504  -1.483 1.00 . A A . 202 PRO CD   1 1 
        2  1290 1 1 33 PRO CG   C   7.217  -0.161  -1.788 1.00 . A A . 202 PRO CG   1 1 
        2  1291 1 1 33 PRO HA   H   8.308  -2.212  -4.040 1.00 . A A . 202 PRO HA   1 1 
        2  1292 1 1 33 PRO HB2  H   8.872   0.314  -3.056 1.00 . A A . 202 PRO HB2  1 1 
        2  1293 1 1 33 PRO HB3  H   7.400  -0.138  -3.914 1.00 . A A . 202 PRO HB3  1 1 
        2  1294 1 1 33 PRO HD2  H   6.539  -1.645  -0.416 1.00 . A A . 202 PRO HD2  1 1 
        2  1295 1 1 33 PRO HD3  H   5.660  -1.608  -1.961 1.00 . A A . 202 PRO HD3  1 1 
        2  1296 1 1 33 PRO HG2  H   7.862   0.158  -0.985 1.00 . A A . 202 PRO HG2  1 1 
        2  1297 1 1 33 PRO HG3  H   6.433   0.564  -1.948 1.00 . A A . 202 PRO HG3  1 1 
        2  1298 1 1 33 PRO N    N   7.598  -2.444  -2.060 1.00 . A A . 202 PRO N    1 1 
        2  1299 1 1 33 PRO O    O  10.808  -1.638  -3.569 1.00 . A A . 202 PRO O    1 1 
        2  1300 1 1 34 ARG C    C  12.303  -3.509  -1.108 1.00 . A A . 203 ARG C    1 1 
        2  1301 1 1 34 ARG CA   C  11.645  -2.139  -0.991 1.00 . A A . 203 ARG CA   1 1 
        2  1302 1 1 34 ARG CB   C  11.705  -1.653   0.454 1.00 . A A . 203 ARG CB   1 1 
        2  1303 1 1 34 ARG CD   C  10.802  -0.015   2.125 1.00 . A A . 203 ARG CD   1 1 
        2  1304 1 1 34 ARG CG   C  11.062  -0.290   0.656 1.00 . A A . 203 ARG CG   1 1 
        2  1305 1 1 34 ARG CZ   C  10.036  -1.421   3.998 1.00 . A A . 203 ARG CZ   1 1 
        2  1306 1 1 34 ARG H    H   9.544  -2.384  -0.816 1.00 . A A . 203 ARG H    1 1 
        2  1307 1 1 34 ARG HA   H  12.189  -1.441  -1.611 1.00 . A A . 203 ARG HA   1 1 
        2  1308 1 1 34 ARG HB2  H  11.193  -2.368   1.082 1.00 . A A . 203 ARG HB2  1 1 
        2  1309 1 1 34 ARG HB3  H  12.739  -1.591   0.761 1.00 . A A . 203 ARG HB3  1 1 
        2  1310 1 1 34 ARG HD2  H  11.746   0.032   2.647 1.00 . A A . 203 ARG HD2  1 1 
        2  1311 1 1 34 ARG HD3  H  10.288   0.930   2.219 1.00 . A A . 203 ARG HD3  1 1 
        2  1312 1 1 34 ARG HE   H   9.343  -1.535   2.120 1.00 . A A . 203 ARG HE   1 1 
        2  1313 1 1 34 ARG HG2  H  11.722   0.472   0.268 1.00 . A A . 203 ARG HG2  1 1 
        2  1314 1 1 34 ARG HG3  H  10.123  -0.262   0.122 1.00 . A A . 203 ARG HG3  1 1 
        2  1315 1 1 34 ARG HH11 H  11.468  -0.071   4.487 1.00 . A A . 203 ARG HH11 1 1 
        2  1316 1 1 34 ARG HH12 H  10.930  -1.087   5.786 1.00 . A A . 203 ARG HH12 1 1 
        2  1317 1 1 34 ARG HH21 H   8.605  -2.851   3.814 1.00 . A A . 203 ARG HH21 1 1 
        2  1318 1 1 34 ARG HH22 H   9.292  -2.672   5.411 1.00 . A A . 203 ARG HH22 1 1 
        2  1319 1 1 34 ARG N    N  10.265  -2.159  -1.455 1.00 . A A . 203 ARG N    1 1 
        2  1320 1 1 34 ARG NE   N   9.978  -1.061   2.721 1.00 . A A . 203 ARG NE   1 1 
        2  1321 1 1 34 ARG NH1  N  10.877  -0.810   4.824 1.00 . A A . 203 ARG NH1  1 1 
        2  1322 1 1 34 ARG NH2  N   9.250  -2.389   4.447 1.00 . A A . 203 ARG NH2  1 1 
        2  1323 1 1 34 ARG O    O  13.524  -3.627  -1.008 1.00 . A A . 203 ARG O    1 1 
        2  1324 1 1 35 LYS C    C  12.522  -6.141  -2.864 1.00 . A A . 204 LYS C    1 1 
        2  1325 1 1 35 LYS CA   C  12.059  -5.899  -1.431 1.00 . A A . 204 LYS CA   1 1 
        2  1326 1 1 35 LYS CB   C  11.055  -6.983  -0.977 1.00 . A A . 204 LYS CB   1 1 
        2  1327 1 1 35 LYS CD   C   9.888  -7.837  -3.066 1.00 . A A . 204 LYS CD   1 1 
        2  1328 1 1 35 LYS CE   C   8.621  -7.775  -3.909 1.00 . A A . 204 LYS CE   1 1 
        2  1329 1 1 35 LYS CG   C   9.751  -7.043  -1.771 1.00 . A A . 204 LYS CG   1 1 
        2  1330 1 1 35 LYS H    H  10.531  -4.420  -1.343 1.00 . A A . 204 LYS H    1 1 
        2  1331 1 1 35 LYS HA   H  12.927  -5.945  -0.788 1.00 . A A . 204 LYS HA   1 1 
        2  1332 1 1 35 LYS HB2  H  11.534  -7.947  -1.056 1.00 . A A . 204 LYS HB2  1 1 
        2  1333 1 1 35 LYS HB3  H  10.807  -6.807   0.061 1.00 . A A . 204 LYS HB3  1 1 
        2  1334 1 1 35 LYS HD2  H  10.707  -7.431  -3.639 1.00 . A A . 204 LYS HD2  1 1 
        2  1335 1 1 35 LYS HD3  H  10.095  -8.868  -2.821 1.00 . A A . 204 LYS HD3  1 1 
        2  1336 1 1 35 LYS HE2  H   8.746  -8.421  -4.765 1.00 . A A . 204 LYS HE2  1 1 
        2  1337 1 1 35 LYS HE3  H   7.791  -8.130  -3.313 1.00 . A A . 204 LYS HE3  1 1 
        2  1338 1 1 35 LYS HG2  H   8.994  -7.509  -1.159 1.00 . A A . 204 LYS HG2  1 1 
        2  1339 1 1 35 LYS HG3  H   9.447  -6.034  -2.010 1.00 . A A . 204 LYS HG3  1 1 
        2  1340 1 1 35 LYS HZ1  H   7.441  -6.399  -4.954 1.00 . A A . 204 LYS HZ1  1 1 
        2  1341 1 1 35 LYS HZ2  H   9.100  -6.037  -4.982 1.00 . A A . 204 LYS HZ2  1 1 
        2  1342 1 1 35 LYS HZ3  H   8.193  -5.752  -3.578 1.00 . A A . 204 LYS HZ3  1 1 
        2  1343 1 1 35 LYS N    N  11.502  -4.554  -1.296 1.00 . A A . 204 LYS N    1 1 
        2  1344 1 1 35 LYS NZ   N   8.319  -6.396  -4.385 1.00 . A A . 204 LYS NZ   1 1 
        2  1345 1 1 35 LYS O    O  13.384  -6.985  -3.107 1.00 . A A . 204 LYS O    1 1 
        2  1346 1 1 36 ALA C    C  11.187  -4.664  -5.995 1.00 . A A . 205 ALA C    1 1 
        2  1347 1 1 36 ALA CA   C  12.197  -5.502  -5.226 1.00 . A A . 205 ALA CA   1 1 
        2  1348 1 1 36 ALA CB   C  12.132  -6.949  -5.703 1.00 . A A . 205 ALA CB   1 1 
        2  1349 1 1 36 ALA H    H  11.269  -4.723  -3.500 1.00 . A A . 205 ALA H    1 1 
        2  1350 1 1 36 ALA HA   H  13.191  -5.120  -5.411 1.00 . A A . 205 ALA HA   1 1 
        2  1351 1 1 36 ALA HB1  H  12.844  -7.542  -5.149 1.00 . A A . 205 ALA HB1  1 1 
        2  1352 1 1 36 ALA HB2  H  12.370  -6.992  -6.756 1.00 . A A . 205 ALA HB2  1 1 
        2  1353 1 1 36 ALA HB3  H  11.136  -7.337  -5.542 1.00 . A A . 205 ALA HB3  1 1 
        2  1354 1 1 36 ALA N    N  11.922  -5.392  -3.793 1.00 . A A . 205 ALA N    1 1 
        2  1355 1 1 36 ALA O    O  11.571  -3.612  -6.544 1.00 . A A . 205 ALA O    1 1 
        2  1356 1 1 36 ALA OXT  O   9.997  -5.045  -6.009 1.00 . A A . 205 ALA OXT  1 1 
        2  1357 2 2  1 GLY C    C  -4.238 -14.650  -3.797 1.00 . B B . 204 GLY C    1 1 
        2  1358 2 2  1 GLY CA   C  -3.725 -15.529  -4.915 1.00 . B B . 204 GLY CA   1 1 
        2  1359 2 2  1 GLY H1   H  -2.975 -17.028  -3.686 1.00 . B B . 204 GLY H1   1 1 
        2  1360 2 2  1 GLY H2   H  -1.825 -15.862  -4.126 1.00 . B B . 204 GLY H2   1 1 
        2  1361 2 2  1 GLY H3   H  -2.327 -17.030  -5.248 1.00 . B B . 204 GLY H3   1 1 
        2  1362 2 2  1 GLY HA2  H  -3.357 -14.900  -5.713 1.00 . B B . 204 GLY HA2  1 1 
        2  1363 2 2  1 GLY HA3  H  -4.540 -16.130  -5.288 1.00 . B B . 204 GLY HA3  1 1 
        2  1364 2 2  1 GLY N    N  -2.637 -16.422  -4.464 1.00 . B B . 204 GLY N    1 1 
        2  1365 2 2  1 GLY O    O  -4.751 -15.144  -2.793 1.00 . B B . 204 GLY O    1 1 
        2  1366 2 2  2 GLU C    C  -6.012 -11.988  -3.338 1.00 . B B . 205 GLU C    1 1 
        2  1367 2 2  2 GLU CA   C  -4.583 -12.384  -3.002 1.00 . B B . 205 GLU CA   1 1 
        2  1368 2 2  2 GLU CB   C  -3.710 -11.126  -2.956 1.00 . B B . 205 GLU CB   1 1 
        2  1369 2 2  2 GLU CD   C  -2.080 -12.428  -1.523 1.00 . B B . 205 GLU CD   1 1 
        2  1370 2 2  2 GLU CG   C  -2.252 -11.373  -2.597 1.00 . B B . 205 GLU CG   1 1 
        2  1371 2 2  2 GLU H    H  -3.624 -13.022  -4.771 1.00 . B B . 205 GLU H    1 1 
        2  1372 2 2  2 GLU HA   H  -4.573 -12.856  -2.029 1.00 . B B . 205 GLU HA   1 1 
        2  1373 2 2  2 GLU HB2  H  -3.738 -10.655  -3.928 1.00 . B B . 205 GLU HB2  1 1 
        2  1374 2 2  2 GLU HB3  H  -4.127 -10.439  -2.224 1.00 . B B . 205 GLU HB3  1 1 
        2  1375 2 2  2 GLU HG2  H  -1.719 -11.685  -3.484 1.00 . B B . 205 GLU HG2  1 1 
        2  1376 2 2  2 GLU HG3  H  -1.827 -10.448  -2.237 1.00 . B B . 205 GLU HG3  1 1 
        2  1377 2 2  2 GLU N    N  -4.089 -13.348  -3.969 1.00 . B B . 205 GLU N    1 1 
        2  1378 2 2  2 GLU O    O  -6.416 -11.996  -4.505 1.00 . B B . 205 GLU O    1 1 
        2  1379 2 2  2 GLU OE1  O  -2.496 -12.186  -0.372 1.00 . B B . 205 GLU OE1  1 1 
        2  1380 2 2  2 GLU OE2  O  -1.533 -13.508  -1.836 1.00 . B B . 205 GLU OE2  1 1 
        2  1381 2 2  3 SER C    C  -8.045  -9.642  -2.647 1.00 . B B . 206 SER C    1 1 
        2  1382 2 2  3 SER CA   C  -8.120 -11.160  -2.489 1.00 . B B . 206 SER CA   1 1 
        2  1383 2 2  3 SER CB   C  -8.956 -11.552  -1.260 1.00 . B B . 206 SER CB   1 1 
        2  1384 2 2  3 SER H    H  -6.392 -11.696  -1.411 1.00 . B B . 206 SER H    1 1 
        2  1385 2 2  3 SER HA   H  -8.538 -11.601  -3.381 1.00 . B B . 206 SER HA   1 1 
        2  1386 2 2  3 SER HB2  H  -8.819 -12.604  -1.059 1.00 . B B . 206 SER HB2  1 1 
        2  1387 2 2  3 SER HB3  H  -8.625 -10.979  -0.406 1.00 . B B . 206 SER HB3  1 1 
        2  1388 2 2  3 SER HG   H -10.685 -11.947  -2.096 1.00 . B B . 206 SER HG   1 1 
        2  1389 2 2  3 SER N    N  -6.766 -11.643  -2.314 1.00 . B B . 206 SER N    1 1 
        2  1390 2 2  3 SER O    O  -7.197  -9.013  -2.016 1.00 . B B . 206 SER O    1 1 
        2  1391 2 2  3 SER OG   O -10.339 -11.311  -1.462 1.00 . B B . 206 SER OG   1 1 
        2  1392 2 2  4 PRO C    C  -8.541  -6.676  -2.735 1.00 . B B . 207 PRO C    1 1 
        2  1393 2 2  4 PRO CA   C  -8.811  -7.635  -3.893 1.00 . B B . 207 PRO CA   1 1 
        2  1394 2 2  4 PRO CB   C -10.175  -7.323  -4.537 1.00 . B B . 207 PRO CB   1 1 
        2  1395 2 2  4 PRO CD   C -10.118  -9.669  -4.056 1.00 . B B . 207 PRO CD   1 1 
        2  1396 2 2  4 PRO CG   C -11.043  -8.503  -4.249 1.00 . B B . 207 PRO CG   1 1 
        2  1397 2 2  4 PRO HA   H  -8.032  -7.520  -4.632 1.00 . B B . 207 PRO HA   1 1 
        2  1398 2 2  4 PRO HB2  H -10.581  -6.423  -4.099 1.00 . B B . 207 PRO HB2  1 1 
        2  1399 2 2  4 PRO HB3  H -10.046  -7.181  -5.599 1.00 . B B . 207 PRO HB3  1 1 
        2  1400 2 2  4 PRO HD2  H -10.554 -10.391  -3.380 1.00 . B B . 207 PRO HD2  1 1 
        2  1401 2 2  4 PRO HD3  H  -9.881 -10.129  -5.004 1.00 . B B . 207 PRO HD3  1 1 
        2  1402 2 2  4 PRO HG2  H -11.614  -8.325  -3.349 1.00 . B B . 207 PRO HG2  1 1 
        2  1403 2 2  4 PRO HG3  H -11.705  -8.683  -5.083 1.00 . B B . 207 PRO HG3  1 1 
        2  1404 2 2  4 PRO N    N  -8.933  -9.039  -3.466 1.00 . B B . 207 PRO N    1 1 
        2  1405 2 2  4 PRO O    O  -9.219  -6.712  -1.701 1.00 . B B . 207 PRO O    1 1 
        2  1406 2 2  5 PRO C    C  -7.734  -3.556  -1.881 1.00 . B B . 208 PRO C    1 1 
        2  1407 2 2  5 PRO CA   C  -7.003  -4.905  -1.904 1.00 . B B . 208 PRO CA   1 1 
        2  1408 2 2  5 PRO CB   C  -5.533  -4.748  -2.397 1.00 . B B . 208 PRO CB   1 1 
        2  1409 2 2  5 PRO CD   C  -6.938  -5.392  -4.175 1.00 . B B . 208 PRO CD   1 1 
        2  1410 2 2  5 PRO CG   C  -5.510  -5.397  -3.757 1.00 . B B . 208 PRO CG   1 1 
        2  1411 2 2  5 PRO HA   H  -7.027  -5.360  -0.925 1.00 . B B . 208 PRO HA   1 1 
        2  1412 2 2  5 PRO HB2  H  -5.279  -3.701  -2.448 1.00 . B B . 208 PRO HB2  1 1 
        2  1413 2 2  5 PRO HB3  H  -4.856  -5.245  -1.715 1.00 . B B . 208 PRO HB3  1 1 
        2  1414 2 2  5 PRO HD2  H  -7.205  -4.399  -4.399 1.00 . B B . 208 PRO HD2  1 1 
        2  1415 2 2  5 PRO HD3  H  -7.160  -6.063  -5.005 1.00 . B B . 208 PRO HD3  1 1 
        2  1416 2 2  5 PRO HG2  H  -4.908  -4.819  -4.439 1.00 . B B . 208 PRO HG2  1 1 
        2  1417 2 2  5 PRO HG3  H  -5.141  -6.409  -3.681 1.00 . B B . 208 PRO HG3  1 1 
        2  1418 2 2  5 PRO N    N  -7.569  -5.770  -2.925 1.00 . B B . 208 PRO N    1 1 
        2  1419 2 2  5 PRO O    O  -8.690  -3.358  -2.636 1.00 . B B . 208 PRO O    1 1 
        2  1420 2 2  6 PRO C    C  -8.043  -0.568  -2.234 1.00 . B B . 209 PRO C    1 1 
        2  1421 2 2  6 PRO CA   C  -7.913  -1.288  -0.895 1.00 . B B . 209 PRO CA   1 1 
        2  1422 2 2  6 PRO CB   C  -6.890  -0.521  -0.050 1.00 . B B . 209 PRO CB   1 1 
        2  1423 2 2  6 PRO CD   C  -6.266  -2.809  -0.009 1.00 . B B . 209 PRO CD   1 1 
        2  1424 2 2  6 PRO CG   C  -5.717  -1.425   0.082 1.00 . B B . 209 PRO CG   1 1 
        2  1425 2 2  6 PRO HA   H  -8.865  -1.300  -0.390 1.00 . B B . 209 PRO HA   1 1 
        2  1426 2 2  6 PRO HB2  H  -6.620   0.391  -0.561 1.00 . B B . 209 PRO HB2  1 1 
        2  1427 2 2  6 PRO HB3  H  -7.312  -0.277   0.913 1.00 . B B . 209 PRO HB3  1 1 
        2  1428 2 2  6 PRO HD2  H  -5.511  -3.500  -0.357 1.00 . B B . 209 PRO HD2  1 1 
        2  1429 2 2  6 PRO HD3  H  -6.671  -3.124   0.940 1.00 . B B . 209 PRO HD3  1 1 
        2  1430 2 2  6 PRO HG2  H  -5.018  -1.243  -0.721 1.00 . B B . 209 PRO HG2  1 1 
        2  1431 2 2  6 PRO HG3  H  -5.239  -1.272   1.039 1.00 . B B . 209 PRO HG3  1 1 
        2  1432 2 2  6 PRO N    N  -7.325  -2.634  -0.998 1.00 . B B . 209 PRO N    1 1 
        2  1433 2 2  6 PRO O    O  -7.121  -0.588  -3.056 1.00 . B B . 209 PRO O    1 1 
        2  1434 2 2  7 PRO C    C  -8.455   2.182  -3.527 1.00 . B B . 210 PRO C    1 1 
        2  1435 2 2  7 PRO CA   C  -9.378   0.968  -3.606 1.00 . B B . 210 PRO CA   1 1 
        2  1436 2 2  7 PRO CB   C -10.845   1.400  -3.501 1.00 . B B . 210 PRO CB   1 1 
        2  1437 2 2  7 PRO CD   C -10.381   0.042  -1.589 1.00 . B B . 210 PRO CD   1 1 
        2  1438 2 2  7 PRO CG   C -11.203   1.203  -2.068 1.00 . B B . 210 PRO CG   1 1 
        2  1439 2 2  7 PRO HA   H  -9.212   0.444  -4.535 1.00 . B B . 210 PRO HA   1 1 
        2  1440 2 2  7 PRO HB2  H -10.938   2.436  -3.791 1.00 . B B . 210 PRO HB2  1 1 
        2  1441 2 2  7 PRO HB3  H -11.452   0.783  -4.147 1.00 . B B . 210 PRO HB3  1 1 
        2  1442 2 2  7 PRO HD2  H -10.113   0.171  -0.552 1.00 . B B . 210 PRO HD2  1 1 
        2  1443 2 2  7 PRO HD3  H -10.916  -0.888  -1.730 1.00 . B B . 210 PRO HD3  1 1 
        2  1444 2 2  7 PRO HG2  H -10.956   2.092  -1.507 1.00 . B B . 210 PRO HG2  1 1 
        2  1445 2 2  7 PRO HG3  H -12.256   0.981  -1.979 1.00 . B B . 210 PRO HG3  1 1 
        2  1446 2 2  7 PRO N    N  -9.186   0.093  -2.452 1.00 . B B . 210 PRO N    1 1 
        2  1447 2 2  7 PRO O    O  -8.270   2.765  -2.456 1.00 . B B . 210 PRO O    1 1 
        2  1448 2 2  8 TYR C    C  -7.596   5.030  -4.493 1.00 . B B . 211 TYR C    1 1 
        2  1449 2 2  8 TYR CA   C  -6.942   3.663  -4.726 1.00 . B B . 211 TYR CA   1 1 
        2  1450 2 2  8 TYR CB   C  -6.185   3.662  -6.066 1.00 . B B . 211 TYR CB   1 1 
        2  1451 2 2  8 TYR CD1  C  -4.127   5.070  -5.667 1.00 . B B . 211 TYR CD1  1 1 
        2  1452 2 2  8 TYR CD2  C  -5.864   5.981  -7.019 1.00 . B B . 211 TYR CD2  1 1 
        2  1453 2 2  8 TYR CE1  C  -3.407   6.239  -5.800 1.00 . B B . 211 TYR CE1  1 1 
        2  1454 2 2  8 TYR CE2  C  -5.143   7.150  -7.166 1.00 . B B . 211 TYR CE2  1 1 
        2  1455 2 2  8 TYR CG   C  -5.366   4.920  -6.271 1.00 . B B . 211 TYR CG   1 1 
        2  1456 2 2  8 TYR CZ   C  -3.919   7.277  -6.552 1.00 . B B . 211 TYR CZ   1 1 
        2  1457 2 2  8 TYR H    H  -8.142   2.100  -5.492 1.00 . B B . 211 TYR H    1 1 
        2  1458 2 2  8 TYR HA   H  -6.226   3.499  -3.935 1.00 . B B . 211 TYR HA   1 1 
        2  1459 2 2  8 TYR HB2  H  -5.511   2.818  -6.092 1.00 . B B . 211 TYR HB2  1 1 
        2  1460 2 2  8 TYR HB3  H  -6.893   3.585  -6.878 1.00 . B B . 211 TYR HB3  1 1 
        2  1461 2 2  8 TYR HD1  H  -3.726   4.256  -5.081 1.00 . B B . 211 TYR HD1  1 1 
        2  1462 2 2  8 TYR HD2  H  -6.826   5.879  -7.499 1.00 . B B . 211 TYR HD2  1 1 
        2  1463 2 2  8 TYR HE1  H  -2.446   6.329  -5.325 1.00 . B B . 211 TYR HE1  1 1 
        2  1464 2 2  8 TYR HE2  H  -5.542   7.959  -7.758 1.00 . B B . 211 TYR HE2  1 1 
        2  1465 2 2  8 TYR HH   H  -2.282   8.258  -6.841 1.00 . B B . 211 TYR HH   1 1 
        2  1466 2 2  8 TYR N    N  -7.900   2.567  -4.663 1.00 . B B . 211 TYR N    1 1 
        2  1467 2 2  8 TYR O    O  -6.896   6.018  -4.268 1.00 . B B . 211 TYR O    1 1 
        2  1468 2 2  8 TYR OH   O  -3.210   8.453  -6.684 1.00 . B B . 211 TYR OH   1 1 
        2  1469 2 2  9 SER C    C  -9.218   7.425  -3.718 1.00 . B B . 212 SER C    1 1 
        2  1470 2 2  9 SER CA   C  -9.626   6.340  -4.714 1.00 . B B . 212 SER CA   1 1 
        2  1471 2 2  9 SER CB   C -11.133   6.093  -4.658 1.00 . B B . 212 SER CB   1 1 
        2  1472 2 2  9 SER H    H  -9.434   4.279  -4.267 1.00 . B B . 212 SER H    1 1 
        2  1473 2 2  9 SER HA   H  -9.365   6.668  -5.708 1.00 . B B . 212 SER HA   1 1 
        2  1474 2 2  9 SER HB2  H -11.422   5.849  -3.646 1.00 . B B . 212 SER HB2  1 1 
        2  1475 2 2  9 SER HB3  H -11.653   6.984  -4.979 1.00 . B B . 212 SER HB3  1 1 
        2  1476 2 2  9 SER HG   H -11.235   5.233  -6.422 1.00 . B B . 212 SER HG   1 1 
        2  1477 2 2  9 SER N    N  -8.921   5.087  -4.462 1.00 . B B . 212 SER N    1 1 
        2  1478 2 2  9 SER O    O  -8.575   8.396  -4.119 1.00 . B B . 212 SER O    1 1 
        2  1479 2 2  9 SER OG   O -11.491   5.019  -5.513 1.00 . B B . 212 SER OG   1 1 
        2  1480 2 2 10 ARG C    C  -8.205   7.471  -0.397 1.00 . B B . 213 ARG C    1 1 
        2  1481 2 2 10 ARG CA   C  -8.961   8.221  -1.484 1.00 . B B . 213 ARG CA   1 1 
        2  1482 2 2 10 ARG CB   C -10.014   9.147  -0.867 1.00 . B B . 213 ARG CB   1 1 
        2  1483 2 2 10 ARG CD   C  -9.344  11.061  -2.325 1.00 . B B . 213 ARG CD   1 1 
        2  1484 2 2 10 ARG CG   C -10.503  10.215  -1.829 1.00 . B B . 213 ARG CG   1 1 
        2  1485 2 2 10 ARG CZ   C  -8.888  12.731  -4.077 1.00 . B B . 213 ARG CZ   1 1 
        2  1486 2 2 10 ARG H    H -10.215   6.629  -2.155 1.00 . B B . 213 ARG H    1 1 
        2  1487 2 2 10 ARG HA   H  -8.253   8.829  -2.023 1.00 . B B . 213 ARG HA   1 1 
        2  1488 2 2 10 ARG HB2  H -10.862   8.556  -0.554 1.00 . B B . 213 ARG HB2  1 1 
        2  1489 2 2 10 ARG HB3  H  -9.587   9.637  -0.004 1.00 . B B . 213 ARG HB3  1 1 
        2  1490 2 2 10 ARG HD2  H  -8.919  11.595  -1.485 1.00 . B B . 213 ARG HD2  1 1 
        2  1491 2 2 10 ARG HD3  H  -8.595  10.405  -2.747 1.00 . B B . 213 ARG HD3  1 1 
        2  1492 2 2 10 ARG HE   H -10.721  12.159  -3.486 1.00 . B B . 213 ARG HE   1 1 
        2  1493 2 2 10 ARG HG2  H -10.978   9.739  -2.674 1.00 . B B . 213 ARG HG2  1 1 
        2  1494 2 2 10 ARG HG3  H -11.214  10.852  -1.322 1.00 . B B . 213 ARG HG3  1 1 
        2  1495 2 2 10 ARG HH11 H  -7.247  11.872  -3.256 1.00 . B B . 213 ARG HH11 1 1 
        2  1496 2 2 10 ARG HH12 H  -6.920  13.059  -4.476 1.00 . B B . 213 ARG HH12 1 1 
        2  1497 2 2 10 ARG HH21 H -10.314  13.744  -5.121 1.00 . B B . 213 ARG HH21 1 1 
        2  1498 2 2 10 ARG HH22 H  -8.665  14.143  -5.518 1.00 . B B . 213 ARG HH22 1 1 
        2  1499 2 2 10 ARG N    N  -9.572   7.317  -2.447 1.00 . B B . 213 ARG N    1 1 
        2  1500 2 2 10 ARG NE   N  -9.750  12.028  -3.344 1.00 . B B . 213 ARG NE   1 1 
        2  1501 2 2 10 ARG NH1  N  -7.582  12.540  -3.921 1.00 . B B . 213 ARG NH1  1 1 
        2  1502 2 2 10 ARG NH2  N  -9.324  13.606  -4.978 1.00 . B B . 213 ARG NH2  1 1 
        2  1503 2 2 10 ARG O    O  -6.972   7.468  -0.378 1.00 . B B . 213 ARG O    1 1 
        2  1504 2 2 11 TYR C    C  -8.701   4.591   1.532 1.00 . B B . 214 TYR C    1 1 
        2  1505 2 2 11 TYR CA   C  -8.335   6.069   1.581 1.00 . B B . 214 TYR CA   1 1 
        2  1506 2 2 11 TYR CB   C  -8.709   6.708   2.923 1.00 . B B . 214 TYR CB   1 1 
        2  1507 2 2 11 TYR CD1  C  -7.621   8.929   2.377 1.00 . B B . 214 TYR CD1  1 1 
        2  1508 2 2 11 TYR CD2  C  -7.156   7.943   4.496 1.00 . B B . 214 TYR CD2  1 1 
        2  1509 2 2 11 TYR CE1  C  -6.792   9.990   2.679 1.00 . B B . 214 TYR CE1  1 1 
        2  1510 2 2 11 TYR CE2  C  -6.329   9.005   4.810 1.00 . B B . 214 TYR CE2  1 1 
        2  1511 2 2 11 TYR CG   C  -7.820   7.886   3.278 1.00 . B B . 214 TYR CG   1 1 
        2  1512 2 2 11 TYR CZ   C  -6.149  10.024   3.896 1.00 . B B . 214 TYR CZ   1 1 
        2  1513 2 2 11 TYR H    H  -9.914   6.798   0.382 1.00 . B B . 214 TYR H    1 1 
        2  1514 2 2 11 TYR HA   H  -7.265   6.147   1.457 1.00 . B B . 214 TYR HA   1 1 
        2  1515 2 2 11 TYR HB2  H  -9.731   7.059   2.881 1.00 . B B . 214 TYR HB2  1 1 
        2  1516 2 2 11 TYR HB3  H  -8.616   5.971   3.707 1.00 . B B . 214 TYR HB3  1 1 
        2  1517 2 2 11 TYR HD1  H  -8.130   8.901   1.424 1.00 . B B . 214 TYR HD1  1 1 
        2  1518 2 2 11 TYR HD2  H  -7.299   7.143   5.209 1.00 . B B . 214 TYR HD2  1 1 
        2  1519 2 2 11 TYR HE1  H  -6.650  10.787   1.960 1.00 . B B . 214 TYR HE1  1 1 
        2  1520 2 2 11 TYR HE2  H  -5.825   9.034   5.763 1.00 . B B . 214 TYR HE2  1 1 
        2  1521 2 2 11 TYR HH   H  -4.540  10.759   4.666 1.00 . B B . 214 TYR HH   1 1 
        2  1522 2 2 11 TYR N    N  -8.940   6.807   0.481 1.00 . B B . 214 TYR N    1 1 
        2  1523 2 2 11 TYR O    O  -9.863   4.244   1.314 1.00 . B B . 214 TYR O    1 1 
        2  1524 2 2 11 TYR OH   O  -5.319  11.083   4.198 1.00 . B B . 214 TYR OH   1 1 
        2  1525 2 2 12 PRO C    C  -8.896   1.819   2.868 1.00 . B B . 215 PRO C    1 1 
        2  1526 2 2 12 PRO CA   C  -7.922   2.255   1.783 1.00 . B B . 215 PRO CA   1 1 
        2  1527 2 2 12 PRO CB   C  -6.529   1.701   2.097 1.00 . B B . 215 PRO CB   1 1 
        2  1528 2 2 12 PRO CD   C  -6.295   4.060   1.941 1.00 . B B . 215 PRO CD   1 1 
        2  1529 2 2 12 PRO CG   C  -5.591   2.764   1.663 1.00 . B B . 215 PRO CG   1 1 
        2  1530 2 2 12 PRO HA   H  -8.255   1.878   0.827 1.00 . B B . 215 PRO HA   1 1 
        2  1531 2 2 12 PRO HB2  H  -6.439   1.493   3.158 1.00 . B B . 215 PRO HB2  1 1 
        2  1532 2 2 12 PRO HB3  H  -6.372   0.791   1.539 1.00 . B B . 215 PRO HB3  1 1 
        2  1533 2 2 12 PRO HD2  H  -6.109   4.383   2.955 1.00 . B B . 215 PRO HD2  1 1 
        2  1534 2 2 12 PRO HD3  H  -5.986   4.818   1.237 1.00 . B B . 215 PRO HD3  1 1 
        2  1535 2 2 12 PRO HG2  H  -4.672   2.701   2.225 1.00 . B B . 215 PRO HG2  1 1 
        2  1536 2 2 12 PRO HG3  H  -5.400   2.656   0.606 1.00 . B B . 215 PRO HG3  1 1 
        2  1537 2 2 12 PRO N    N  -7.713   3.709   1.749 1.00 . B B . 215 PRO N    1 1 
        2  1538 2 2 12 PRO O    O  -9.999   1.359   2.582 1.00 . B B . 215 PRO O    1 1 
        2  1539 2 2 13 MET C    C  -9.326   2.626   6.293 1.00 . B B . 216 MET C    1 1 
        2  1540 2 2 13 MET CA   C  -9.284   1.536   5.240 1.00 . B B . 216 MET CA   1 1 
        2  1541 2 2 13 MET CB   C  -8.696   0.254   5.838 1.00 . B B . 216 MET CB   1 1 
        2  1542 2 2 13 MET CE   C -11.917  -1.503   7.825 1.00 . B B . 216 MET CE   1 1 
        2  1543 2 2 13 MET CG   C  -9.555  -0.361   6.931 1.00 . B B . 216 MET CG   1 1 
        2  1544 2 2 13 MET H    H  -7.627   2.419   4.284 1.00 . B B . 216 MET H    1 1 
        2  1545 2 2 13 MET HA   H -10.284   1.342   4.888 1.00 . B B . 216 MET HA   1 1 
        2  1546 2 2 13 MET HB2  H  -8.579  -0.474   5.049 1.00 . B B . 216 MET HB2  1 1 
        2  1547 2 2 13 MET HB3  H  -7.726   0.478   6.255 1.00 . B B . 216 MET HB3  1 1 
        2  1548 2 2 13 MET HE1  H -11.315  -2.311   8.216 1.00 . B B . 216 MET HE1  1 1 
        2  1549 2 2 13 MET HE2  H -12.912  -1.867   7.612 1.00 . B B . 216 MET HE2  1 1 
        2  1550 2 2 13 MET HE3  H -11.972  -0.708   8.556 1.00 . B B . 216 MET HE3  1 1 
        2  1551 2 2 13 MET HG2  H  -9.043  -1.223   7.333 1.00 . B B . 216 MET HG2  1 1 
        2  1552 2 2 13 MET HG3  H  -9.699   0.368   7.715 1.00 . B B . 216 MET HG3  1 1 
        2  1553 2 2 13 MET N    N  -8.484   1.979   4.114 1.00 . B B . 216 MET N    1 1 
        2  1554 2 2 13 MET O    O  -8.287   3.161   6.680 1.00 . B B . 216 MET O    1 1 
        2  1555 2 2 13 MET SD   S -11.174  -0.879   6.321 1.00 . B B . 216 MET SD   1 1 
        2  1556 2 2 14 ASP C    C -10.617   3.345   9.142 1.00 . B B . 217 ASP C    1 1 
        2  1557 2 2 14 ASP CA   C -10.684   3.981   7.761 1.00 . B B . 217 ASP CA   1 1 
        2  1558 2 2 14 ASP CB   C -12.024   4.702   7.572 1.00 . B B . 217 ASP CB   1 1 
        2  1559 2 2 14 ASP CG   C -12.062   6.078   8.219 1.00 . B B . 217 ASP CG   1 1 
        2  1560 2 2 14 ASP H    H -11.307   2.478   6.411 1.00 . B B . 217 ASP H    1 1 
        2  1561 2 2 14 ASP HA   H  -9.879   4.691   7.656 1.00 . B B . 217 ASP HA   1 1 
        2  1562 2 2 14 ASP HB2  H -12.215   4.820   6.516 1.00 . B B . 217 ASP HB2  1 1 
        2  1563 2 2 14 ASP HB3  H -12.809   4.101   8.007 1.00 . B B . 217 ASP HB3  1 1 
        2  1564 2 2 14 ASP N    N -10.520   2.949   6.751 1.00 . B B . 217 ASP N    1 1 
        2  1565 2 2 14 ASP O    O -11.675   2.955   9.674 1.00 . B B . 217 ASP O    1 1 
        2  1566 2 2 14 ASP OXT  O  -9.497   3.209   9.683 1.00 . B B . 217 ASP OXT  1 1 
        2  1567 2 2 14 ASP OD1  O -11.546   6.243   9.345 1.00 . B B . 217 ASP OD1  1 1 
        2  1568 2 2 14 ASP OD2  O -12.610   7.013   7.591 1.00 . B B . 217 ASP OD2  1 1 
        3  1569 1 1  1 ASP C    C  12.078   6.141   4.488 1.00 . A A . 170 ASP C    1 1 
        3  1570 1 1  1 ASP CA   C  11.453   7.404   5.075 1.00 . A A . 170 ASP CA   1 1 
        3  1571 1 1  1 ASP CB   C  11.979   8.640   4.339 1.00 . A A . 170 ASP CB   1 1 
        3  1572 1 1  1 ASP CG   C  13.465   8.864   4.545 1.00 . A A . 170 ASP CG   1 1 
        3  1573 1 1  1 ASP H1   H  11.213   8.341   6.923 1.00 . A A . 170 ASP H1   1 1 
        3  1574 1 1  1 ASP H2   H  12.744   7.648   6.689 1.00 . A A . 170 ASP H2   1 1 
        3  1575 1 1  1 ASP H3   H  11.410   6.662   7.020 1.00 . A A . 170 ASP H3   1 1 
        3  1576 1 1  1 ASP HA   H  10.382   7.348   4.939 1.00 . A A . 170 ASP HA   1 1 
        3  1577 1 1  1 ASP HB2  H  11.797   8.523   3.281 1.00 . A A . 170 ASP HB2  1 1 
        3  1578 1 1  1 ASP HB3  H  11.452   9.514   4.695 1.00 . A A . 170 ASP HB3  1 1 
        3  1579 1 1  1 ASP N    N  11.722   7.516   6.527 1.00 . A A . 170 ASP N    1 1 
        3  1580 1 1  1 ASP O    O  11.749   5.740   3.374 1.00 . A A . 170 ASP O    1 1 
        3  1581 1 1  1 ASP OD1  O  14.010   8.386   5.562 1.00 . A A . 170 ASP OD1  1 1 
        3  1582 1 1  1 ASP OD2  O  14.091   9.544   3.707 1.00 . A A . 170 ASP OD2  1 1 
        3  1583 1 1  2 VAL C    C  12.638   3.077   5.145 1.00 . A A . 171 VAL C    1 1 
        3  1584 1 1  2 VAL CA   C  13.573   4.250   4.804 1.00 . A A . 171 VAL CA   1 1 
        3  1585 1 1  2 VAL CB   C  14.966   4.011   5.429 1.00 . A A . 171 VAL CB   1 1 
        3  1586 1 1  2 VAL CG1  C  15.528   2.663   5.003 1.00 . A A . 171 VAL CG1  1 1 
        3  1587 1 1  2 VAL CG2  C  15.920   5.129   5.039 1.00 . A A . 171 VAL CG2  1 1 
        3  1588 1 1  2 VAL H    H  13.327   5.950   6.048 1.00 . A A . 171 VAL H    1 1 
        3  1589 1 1  2 VAL HA   H  13.694   4.287   3.730 1.00 . A A . 171 VAL HA   1 1 
        3  1590 1 1  2 VAL HB   H  14.863   4.012   6.504 1.00 . A A . 171 VAL HB   1 1 
        3  1591 1 1  2 VAL HG11 H  16.498   2.516   5.459 1.00 . A A . 171 VAL HG11 1 1 
        3  1592 1 1  2 VAL HG12 H  15.629   2.639   3.928 1.00 . A A . 171 VAL HG12 1 1 
        3  1593 1 1  2 VAL HG13 H  14.859   1.879   5.320 1.00 . A A . 171 VAL HG13 1 1 
        3  1594 1 1  2 VAL HG21 H  15.541   6.071   5.408 1.00 . A A . 171 VAL HG21 1 1 
        3  1595 1 1  2 VAL HG22 H  16.001   5.172   3.962 1.00 . A A . 171 VAL HG22 1 1 
        3  1596 1 1  2 VAL HG23 H  16.894   4.940   5.465 1.00 . A A . 171 VAL HG23 1 1 
        3  1597 1 1  2 VAL N    N  13.002   5.527   5.222 1.00 . A A . 171 VAL N    1 1 
        3  1598 1 1  2 VAL O    O  12.345   2.251   4.280 1.00 . A A . 171 VAL O    1 1 
        3  1599 1 1  3 PRO C    C   9.837   2.090   6.079 1.00 . A A . 172 PRO C    1 1 
        3  1600 1 1  3 PRO CA   C  11.184   1.929   6.777 1.00 . A A . 172 PRO CA   1 1 
        3  1601 1 1  3 PRO CB   C  11.022   2.095   8.291 1.00 . A A . 172 PRO CB   1 1 
        3  1602 1 1  3 PRO CD   C  12.503   3.819   7.562 1.00 . A A . 172 PRO CD   1 1 
        3  1603 1 1  3 PRO CG   C  11.439   3.496   8.571 1.00 . A A . 172 PRO CG   1 1 
        3  1604 1 1  3 PRO HA   H  11.578   0.947   6.562 1.00 . A A . 172 PRO HA   1 1 
        3  1605 1 1  3 PRO HB2  H   9.990   1.927   8.564 1.00 . A A . 172 PRO HB2  1 1 
        3  1606 1 1  3 PRO HB3  H  11.655   1.385   8.802 1.00 . A A . 172 PRO HB3  1 1 
        3  1607 1 1  3 PRO HD2  H  12.469   4.868   7.303 1.00 . A A . 172 PRO HD2  1 1 
        3  1608 1 1  3 PRO HD3  H  13.478   3.554   7.943 1.00 . A A . 172 PRO HD3  1 1 
        3  1609 1 1  3 PRO HG2  H  10.596   4.161   8.452 1.00 . A A . 172 PRO HG2  1 1 
        3  1610 1 1  3 PRO HG3  H  11.837   3.568   9.572 1.00 . A A . 172 PRO HG3  1 1 
        3  1611 1 1  3 PRO N    N  12.142   2.978   6.404 1.00 . A A . 172 PRO N    1 1 
        3  1612 1 1  3 PRO O    O   9.063   1.138   5.977 1.00 . A A . 172 PRO O    1 1 
        3  1613 1 1  4 LEU C    C   8.616   4.629   3.799 1.00 . A A . 173 LEU C    1 1 
        3  1614 1 1  4 LEU CA   C   8.330   3.605   4.894 1.00 . A A . 173 LEU CA   1 1 
        3  1615 1 1  4 LEU CB   C   7.241   4.152   5.831 1.00 . A A . 173 LEU CB   1 1 
        3  1616 1 1  4 LEU CD1  C   5.725   3.918   7.812 1.00 . A A . 173 LEU CD1  1 1 
        3  1617 1 1  4 LEU CD2  C   6.112   1.947   6.335 1.00 . A A . 173 LEU CD2  1 1 
        3  1618 1 1  4 LEU CG   C   6.739   3.203   6.931 1.00 . A A . 173 LEU CG   1 1 
        3  1619 1 1  4 LEU H    H  10.204   4.024   5.775 1.00 . A A . 173 LEU H    1 1 
        3  1620 1 1  4 LEU HA   H   7.982   2.690   4.439 1.00 . A A . 173 LEU HA   1 1 
        3  1621 1 1  4 LEU HB2  H   7.630   5.038   6.308 1.00 . A A . 173 LEU HB2  1 1 
        3  1622 1 1  4 LEU HB3  H   6.396   4.437   5.224 1.00 . A A . 173 LEU HB3  1 1 
        3  1623 1 1  4 LEU HD11 H   5.380   3.245   8.584 1.00 . A A . 173 LEU HD11 1 1 
        3  1624 1 1  4 LEU HD12 H   4.884   4.233   7.207 1.00 . A A . 173 LEU HD12 1 1 
        3  1625 1 1  4 LEU HD13 H   6.187   4.782   8.265 1.00 . A A . 173 LEU HD13 1 1 
        3  1626 1 1  4 LEU HD21 H   5.343   2.230   5.632 1.00 . A A . 173 LEU HD21 1 1 
        3  1627 1 1  4 LEU HD22 H   5.671   1.354   7.123 1.00 . A A . 173 LEU HD22 1 1 
        3  1628 1 1  4 LEU HD23 H   6.870   1.366   5.828 1.00 . A A . 173 LEU HD23 1 1 
        3  1629 1 1  4 LEU HG   H   7.572   2.904   7.552 1.00 . A A . 173 LEU HG   1 1 
        3  1630 1 1  4 LEU N    N   9.557   3.306   5.625 1.00 . A A . 173 LEU N    1 1 
        3  1631 1 1  4 LEU O    O   8.899   5.791   4.096 1.00 . A A . 173 LEU O    1 1 
        3  1632 1 1  5 PRO C    C   7.827   6.236   1.314 1.00 . A A . 174 PRO C    1 1 
        3  1633 1 1  5 PRO CA   C   8.834   5.083   1.375 1.00 . A A . 174 PRO CA   1 1 
        3  1634 1 1  5 PRO CB   C   8.665   4.149   0.165 1.00 . A A . 174 PRO CB   1 1 
        3  1635 1 1  5 PRO CD   C   8.389   2.801   2.110 1.00 . A A . 174 PRO CD   1 1 
        3  1636 1 1  5 PRO CG   C   8.905   2.782   0.701 1.00 . A A . 174 PRO CG   1 1 
        3  1637 1 1  5 PRO HA   H   9.835   5.487   1.382 1.00 . A A . 174 PRO HA   1 1 
        3  1638 1 1  5 PRO HB2  H   7.665   4.243  -0.240 1.00 . A A . 174 PRO HB2  1 1 
        3  1639 1 1  5 PRO HB3  H   9.390   4.405  -0.593 1.00 . A A . 174 PRO HB3  1 1 
        3  1640 1 1  5 PRO HD2  H   7.338   2.551   2.133 1.00 . A A . 174 PRO HD2  1 1 
        3  1641 1 1  5 PRO HD3  H   8.954   2.122   2.727 1.00 . A A . 174 PRO HD3  1 1 
        3  1642 1 1  5 PRO HG2  H   8.364   2.057   0.111 1.00 . A A . 174 PRO HG2  1 1 
        3  1643 1 1  5 PRO HG3  H   9.963   2.563   0.691 1.00 . A A . 174 PRO HG3  1 1 
        3  1644 1 1  5 PRO N    N   8.606   4.196   2.527 1.00 . A A . 174 PRO N    1 1 
        3  1645 1 1  5 PRO O    O   6.656   6.071   1.664 1.00 . A A . 174 PRO O    1 1 
        3  1646 1 1  6 ALA C    C   6.684   8.647  -0.547 1.00 . A A . 175 ALA C    1 1 
        3  1647 1 1  6 ALA CA   C   7.439   8.580   0.775 1.00 . A A . 175 ALA CA   1 1 
        3  1648 1 1  6 ALA CB   C   8.277   9.835   0.975 1.00 . A A . 175 ALA CB   1 1 
        3  1649 1 1  6 ALA H    H   9.200   7.441   0.503 1.00 . A A . 175 ALA H    1 1 
        3  1650 1 1  6 ALA HA   H   6.723   8.520   1.582 1.00 . A A . 175 ALA HA   1 1 
        3  1651 1 1  6 ALA HB1  H   8.809   9.770   1.912 1.00 . A A . 175 ALA HB1  1 1 
        3  1652 1 1  6 ALA HB2  H   7.630  10.701   0.988 1.00 . A A . 175 ALA HB2  1 1 
        3  1653 1 1  6 ALA HB3  H   8.986   9.929   0.165 1.00 . A A . 175 ALA HB3  1 1 
        3  1654 1 1  6 ALA N    N   8.281   7.390   0.832 1.00 . A A . 175 ALA N    1 1 
        3  1655 1 1  6 ALA O    O   7.228   8.320  -1.605 1.00 . A A . 175 ALA O    1 1 
        3  1656 1 1  7 GLY C    C   3.848   7.741  -1.756 1.00 . A A . 176 GLY C    1 1 
        3  1657 1 1  7 GLY CA   C   4.567   9.066  -1.639 1.00 . A A . 176 GLY CA   1 1 
        3  1658 1 1  7 GLY H    H   5.083   9.400   0.385 1.00 . A A . 176 GLY H    1 1 
        3  1659 1 1  7 GLY HA2  H   3.839   9.860  -1.548 1.00 . A A . 176 GLY HA2  1 1 
        3  1660 1 1  7 GLY HA3  H   5.161   9.225  -2.527 1.00 . A A . 176 GLY HA3  1 1 
        3  1661 1 1  7 GLY N    N   5.430   9.076  -0.476 1.00 . A A . 176 GLY N    1 1 
        3  1662 1 1  7 GLY O    O   3.260   7.414  -2.792 1.00 . A A . 176 GLY O    1 1 
        3  1663 1 1  8 TRP C    C   2.289   5.631   0.555 1.00 . A A . 177 TRP C    1 1 
        3  1664 1 1  8 TRP CA   C   3.285   5.677  -0.592 1.00 . A A . 177 TRP CA   1 1 
        3  1665 1 1  8 TRP CB   C   4.365   4.612  -0.375 1.00 . A A . 177 TRP CB   1 1 
        3  1666 1 1  8 TRP CD1  C   6.273   5.114  -2.013 1.00 . A A . 177 TRP CD1  1 1 
        3  1667 1 1  8 TRP CD2  C   5.141   3.243  -2.459 1.00 . A A . 177 TRP CD2  1 1 
        3  1668 1 1  8 TRP CE2  C   6.150   3.394  -3.425 1.00 . A A . 177 TRP CE2  1 1 
        3  1669 1 1  8 TRP CE3  C   4.301   2.134  -2.531 1.00 . A A . 177 TRP CE3  1 1 
        3  1670 1 1  8 TRP CG   C   5.231   4.356  -1.571 1.00 . A A . 177 TRP CG   1 1 
        3  1671 1 1  8 TRP CH2  C   5.507   1.398  -4.493 1.00 . A A . 177 TRP CH2  1 1 
        3  1672 1 1  8 TRP CZ2  C   6.340   2.477  -4.450 1.00 . A A . 177 TRP CZ2  1 1 
        3  1673 1 1  8 TRP CZ3  C   4.492   1.221  -3.546 1.00 . A A . 177 TRP CZ3  1 1 
        3  1674 1 1  8 TRP H    H   4.336   7.349   0.130 1.00 . A A . 177 TRP H    1 1 
        3  1675 1 1  8 TRP HA   H   2.770   5.484  -1.521 1.00 . A A . 177 TRP HA   1 1 
        3  1676 1 1  8 TRP HB2  H   5.007   4.924   0.434 1.00 . A A . 177 TRP HB2  1 1 
        3  1677 1 1  8 TRP HB3  H   3.886   3.681  -0.105 1.00 . A A . 177 TRP HB3  1 1 
        3  1678 1 1  8 TRP HD1  H   6.601   6.027  -1.544 1.00 . A A . 177 TRP HD1  1 1 
        3  1679 1 1  8 TRP HE1  H   7.591   4.907  -3.645 1.00 . A A . 177 TRP HE1  1 1 
        3  1680 1 1  8 TRP HE3  H   3.512   1.988  -1.812 1.00 . A A . 177 TRP HE3  1 1 
        3  1681 1 1  8 TRP HH2  H   5.623   0.659  -5.265 1.00 . A A . 177 TRP HH2  1 1 
        3  1682 1 1  8 TRP HZ2  H   7.116   2.597  -5.192 1.00 . A A . 177 TRP HZ2  1 1 
        3  1683 1 1  8 TRP HZ3  H   3.854   0.354  -3.616 1.00 . A A . 177 TRP HZ3  1 1 
        3  1684 1 1  8 TRP N    N   3.887   6.994  -0.666 1.00 . A A . 177 TRP N    1 1 
        3  1685 1 1  8 TRP NE1  N   6.827   4.546  -3.135 1.00 . A A . 177 TRP NE1  1 1 
        3  1686 1 1  8 TRP O    O   2.466   6.305   1.571 1.00 . A A . 177 TRP O    1 1 
        3  1687 1 1  9 GLU C    C   0.642   3.369   2.216 1.00 . A A . 178 GLU C    1 1 
        3  1688 1 1  9 GLU CA   C   0.277   4.634   1.454 1.00 . A A . 178 GLU CA   1 1 
        3  1689 1 1  9 GLU CB   C  -1.133   4.519   0.878 1.00 . A A . 178 GLU CB   1 1 
        3  1690 1 1  9 GLU CD   C  -2.325   6.004   2.513 1.00 . A A . 178 GLU CD   1 1 
        3  1691 1 1  9 GLU CG   C  -2.227   4.614   1.922 1.00 . A A . 178 GLU CG   1 1 
        3  1692 1 1  9 GLU H    H   1.137   4.362  -0.459 1.00 . A A . 178 GLU H    1 1 
        3  1693 1 1  9 GLU HA   H   0.326   5.479   2.125 1.00 . A A . 178 GLU HA   1 1 
        3  1694 1 1  9 GLU HB2  H  -1.279   5.310   0.160 1.00 . A A . 178 GLU HB2  1 1 
        3  1695 1 1  9 GLU HB3  H  -1.230   3.573   0.363 1.00 . A A . 178 GLU HB3  1 1 
        3  1696 1 1  9 GLU HG2  H  -3.173   4.364   1.463 1.00 . A A . 178 GLU HG2  1 1 
        3  1697 1 1  9 GLU HG3  H  -2.015   3.913   2.717 1.00 . A A . 178 GLU HG3  1 1 
        3  1698 1 1  9 GLU N    N   1.246   4.838   0.393 1.00 . A A . 178 GLU N    1 1 
        3  1699 1 1  9 GLU O    O   0.587   2.270   1.662 1.00 . A A . 178 GLU O    1 1 
        3  1700 1 1  9 GLU OE1  O  -1.592   6.298   3.477 1.00 . A A . 178 GLU OE1  1 1 
        3  1701 1 1  9 GLU OE2  O  -3.122   6.814   1.997 1.00 . A A . 178 GLU OE2  1 1 
        3  1702 1 1 10 MET C    C   0.527   1.885   5.221 1.00 . A A . 179 MET C    1 1 
        3  1703 1 1 10 MET CA   C   1.565   2.413   4.244 1.00 . A A . 179 MET CA   1 1 
        3  1704 1 1 10 MET CB   C   2.818   2.842   5.026 1.00 . A A . 179 MET CB   1 1 
        3  1705 1 1 10 MET CE   C   5.278   1.903   3.059 1.00 . A A . 179 MET CE   1 1 
        3  1706 1 1 10 MET CG   C   3.710   3.837   4.292 1.00 . A A . 179 MET CG   1 1 
        3  1707 1 1 10 MET H    H   0.946   4.412   3.898 1.00 . A A . 179 MET H    1 1 
        3  1708 1 1 10 MET HA   H   1.830   1.628   3.558 1.00 . A A . 179 MET HA   1 1 
        3  1709 1 1 10 MET HB2  H   2.506   3.295   5.953 1.00 . A A . 179 MET HB2  1 1 
        3  1710 1 1 10 MET HB3  H   3.407   1.963   5.249 1.00 . A A . 179 MET HB3  1 1 
        3  1711 1 1 10 MET HE1  H   5.654   1.455   2.150 1.00 . A A . 179 MET HE1  1 1 
        3  1712 1 1 10 MET HE2  H   4.723   1.165   3.621 1.00 . A A . 179 MET HE2  1 1 
        3  1713 1 1 10 MET HE3  H   6.107   2.258   3.654 1.00 . A A . 179 MET HE3  1 1 
        3  1714 1 1 10 MET HG2  H   3.176   4.767   4.192 1.00 . A A . 179 MET HG2  1 1 
        3  1715 1 1 10 MET HG3  H   4.598   4.000   4.885 1.00 . A A . 179 MET HG3  1 1 
        3  1716 1 1 10 MET N    N   1.031   3.528   3.474 1.00 . A A . 179 MET N    1 1 
        3  1717 1 1 10 MET O    O   0.196   2.555   6.200 1.00 . A A . 179 MET O    1 1 
        3  1718 1 1 10 MET SD   S   4.207   3.274   2.653 1.00 . A A . 179 MET SD   1 1 
        3  1719 1 1 11 ALA C    C  -0.816  -1.428   5.907 1.00 . A A . 180 ALA C    1 1 
        3  1720 1 1 11 ALA CA   C  -0.926   0.088   5.908 1.00 . A A . 180 ALA CA   1 1 
        3  1721 1 1 11 ALA CB   C  -2.357   0.517   5.631 1.00 . A A . 180 ALA CB   1 1 
        3  1722 1 1 11 ALA H    H   0.222   0.225   4.122 1.00 . A A . 180 ALA H    1 1 
        3  1723 1 1 11 ALA HA   H  -0.662   0.447   6.892 1.00 . A A . 180 ALA HA   1 1 
        3  1724 1 1 11 ALA HB1  H  -2.970   0.299   6.492 1.00 . A A . 180 ALA HB1  1 1 
        3  1725 1 1 11 ALA HB2  H  -2.732  -0.028   4.780 1.00 . A A . 180 ALA HB2  1 1 
        3  1726 1 1 11 ALA HB3  H  -2.386   1.577   5.426 1.00 . A A . 180 ALA HB3  1 1 
        3  1727 1 1 11 ALA N    N  -0.002   0.697   4.963 1.00 . A A . 180 ALA N    1 1 
        3  1728 1 1 11 ALA O    O  -0.647  -2.058   4.863 1.00 . A A . 180 ALA O    1 1 
        3  1729 1 1 12 LYS C    C  -2.081  -3.871   8.070 1.00 . A A . 181 LYS C    1 1 
        3  1730 1 1 12 LYS CA   C  -0.862  -3.442   7.269 1.00 . A A . 181 LYS CA   1 1 
        3  1731 1 1 12 LYS CB   C   0.424  -3.846   7.998 1.00 . A A . 181 LYS CB   1 1 
        3  1732 1 1 12 LYS CD   C   2.919  -3.597   8.188 1.00 . A A . 181 LYS CD   1 1 
        3  1733 1 1 12 LYS CE   C   4.167  -2.961   7.589 1.00 . A A . 181 LYS CE   1 1 
        3  1734 1 1 12 LYS CG   C   1.690  -3.314   7.342 1.00 . A A . 181 LYS CG   1 1 
        3  1735 1 1 12 LYS H    H  -1.009  -1.436   7.887 1.00 . A A . 181 LYS H    1 1 
        3  1736 1 1 12 LYS HA   H  -0.890  -3.905   6.294 1.00 . A A . 181 LYS HA   1 1 
        3  1737 1 1 12 LYS HB2  H   0.383  -3.469   9.010 1.00 . A A . 181 LYS HB2  1 1 
        3  1738 1 1 12 LYS HB3  H   0.484  -4.924   8.027 1.00 . A A . 181 LYS HB3  1 1 
        3  1739 1 1 12 LYS HD2  H   2.763  -3.197   9.179 1.00 . A A . 181 LYS HD2  1 1 
        3  1740 1 1 12 LYS HD3  H   3.064  -4.666   8.247 1.00 . A A . 181 LYS HD3  1 1 
        3  1741 1 1 12 LYS HE2  H   4.328  -3.372   6.604 1.00 . A A . 181 LYS HE2  1 1 
        3  1742 1 1 12 LYS HE3  H   4.012  -1.894   7.511 1.00 . A A . 181 LYS HE3  1 1 
        3  1743 1 1 12 LYS HG2  H   1.812  -3.785   6.379 1.00 . A A . 181 LYS HG2  1 1 
        3  1744 1 1 12 LYS HG3  H   1.592  -2.246   7.213 1.00 . A A . 181 LYS HG3  1 1 
        3  1745 1 1 12 LYS HZ1  H   5.561  -4.241   8.473 1.00 . A A . 181 LYS HZ1  1 1 
        3  1746 1 1 12 LYS HZ2  H   5.226  -2.855   9.386 1.00 . A A . 181 LYS HZ2  1 1 
        3  1747 1 1 12 LYS HZ3  H   6.206  -2.743   8.011 1.00 . A A . 181 LYS HZ3  1 1 
        3  1748 1 1 12 LYS N    N  -0.903  -2.001   7.095 1.00 . A A . 181 LYS N    1 1 
        3  1749 1 1 12 LYS NZ   N   5.374  -3.215   8.420 1.00 . A A . 181 LYS NZ   1 1 
        3  1750 1 1 12 LYS O    O  -2.291  -3.395   9.189 1.00 . A A . 181 LYS O    1 1 
        3  1751 1 1 13 THR C    C  -3.887  -6.333   9.074 1.00 . A A . 182 THR C    1 1 
        3  1752 1 1 13 THR CA   C  -4.126  -5.146   8.155 1.00 . A A . 182 THR CA   1 1 
        3  1753 1 1 13 THR CB   C  -5.223  -5.514   7.122 1.00 . A A . 182 THR CB   1 1 
        3  1754 1 1 13 THR CG2  C  -5.268  -4.508   5.979 1.00 . A A . 182 THR CG2  1 1 
        3  1755 1 1 13 THR H    H  -2.636  -5.167   6.652 1.00 . A A . 182 THR H    1 1 
        3  1756 1 1 13 THR HA   H  -4.476  -4.310   8.743 1.00 . A A . 182 THR HA   1 1 
        3  1757 1 1 13 THR HB   H  -6.181  -5.512   7.621 1.00 . A A . 182 THR HB   1 1 
        3  1758 1 1 13 THR HG1  H  -5.789  -7.344   6.647 1.00 . A A . 182 THR HG1  1 1 
        3  1759 1 1 13 THR HG21 H  -5.528  -3.535   6.363 1.00 . A A . 182 THR HG21 1 1 
        3  1760 1 1 13 THR HG22 H  -6.007  -4.821   5.253 1.00 . A A . 182 THR HG22 1 1 
        3  1761 1 1 13 THR HG23 H  -4.299  -4.463   5.503 1.00 . A A . 182 THR HG23 1 1 
        3  1762 1 1 13 THR N    N  -2.885  -4.759   7.512 1.00 . A A . 182 THR N    1 1 
        3  1763 1 1 13 THR O    O  -3.030  -7.179   8.796 1.00 . A A . 182 THR O    1 1 
        3  1764 1 1 13 THR OG1  O  -4.982  -6.818   6.579 1.00 . A A . 182 THR OG1  1 1 
        3  1765 1 1 14 SER C    C  -4.851  -8.834  10.481 1.00 . A A . 183 SER C    1 1 
        3  1766 1 1 14 SER CA   C  -4.535  -7.487  11.130 1.00 . A A . 183 SER CA   1 1 
        3  1767 1 1 14 SER CB   C  -5.476  -7.237  12.306 1.00 . A A . 183 SER CB   1 1 
        3  1768 1 1 14 SER H    H  -5.298  -5.681  10.337 1.00 . A A . 183 SER H    1 1 
        3  1769 1 1 14 SER HA   H  -3.518  -7.503  11.492 1.00 . A A . 183 SER HA   1 1 
        3  1770 1 1 14 SER HB2  H  -6.501  -7.337  11.976 1.00 . A A . 183 SER HB2  1 1 
        3  1771 1 1 14 SER HB3  H  -5.275  -7.957  13.085 1.00 . A A . 183 SER HB3  1 1 
        3  1772 1 1 14 SER HG   H  -6.114  -5.634  13.244 1.00 . A A . 183 SER HG   1 1 
        3  1773 1 1 14 SER N    N  -4.648  -6.397  10.165 1.00 . A A . 183 SER N    1 1 
        3  1774 1 1 14 SER O    O  -4.565  -9.893  11.038 1.00 . A A . 183 SER O    1 1 
        3  1775 1 1 14 SER OG   O  -5.291  -5.930  12.830 1.00 . A A . 183 SER OG   1 1 
        3  1776 1 1 15 SER C    C  -4.452 -10.585   7.987 1.00 . A A . 184 SER C    1 1 
        3  1777 1 1 15 SER CA   C  -5.744  -9.952   8.505 1.00 . A A . 184 SER CA   1 1 
        3  1778 1 1 15 SER CB   C  -6.634  -9.556   7.331 1.00 . A A . 184 SER CB   1 1 
        3  1779 1 1 15 SER H    H  -5.723  -7.899   8.957 1.00 . A A . 184 SER H    1 1 
        3  1780 1 1 15 SER HA   H  -6.268 -10.662   9.126 1.00 . A A . 184 SER HA   1 1 
        3  1781 1 1 15 SER HB2  H  -6.017  -9.308   6.479 1.00 . A A . 184 SER HB2  1 1 
        3  1782 1 1 15 SER HB3  H  -7.282 -10.380   7.080 1.00 . A A . 184 SER HB3  1 1 
        3  1783 1 1 15 SER HG   H  -7.892  -8.598   8.508 1.00 . A A . 184 SER HG   1 1 
        3  1784 1 1 15 SER N    N  -5.453  -8.773   9.301 1.00 . A A . 184 SER N    1 1 
        3  1785 1 1 15 SER O    O  -4.445 -11.719   7.511 1.00 . A A . 184 SER O    1 1 
        3  1786 1 1 15 SER OG   O  -7.432  -8.430   7.665 1.00 . A A . 184 SER OG   1 1 
        3  1787 1 1 16 GLY C    C  -1.939  -9.819   6.083 1.00 . A A . 185 GLY C    1 1 
        3  1788 1 1 16 GLY CA   C  -2.102 -10.270   7.516 1.00 . A A . 185 GLY CA   1 1 
        3  1789 1 1 16 GLY H    H  -3.417  -8.960   8.525 1.00 . A A . 185 GLY H    1 1 
        3  1790 1 1 16 GLY HA2  H  -1.295  -9.862   8.107 1.00 . A A . 185 GLY HA2  1 1 
        3  1791 1 1 16 GLY HA3  H  -2.056 -11.346   7.552 1.00 . A A . 185 GLY HA3  1 1 
        3  1792 1 1 16 GLY N    N  -3.362  -9.832   8.074 1.00 . A A . 185 GLY N    1 1 
        3  1793 1 1 16 GLY O    O  -1.324 -10.504   5.266 1.00 . A A . 185 GLY O    1 1 
        3  1794 1 1 17 GLN C    C  -1.546  -6.810   4.477 1.00 . A A . 186 GLN C    1 1 
        3  1795 1 1 17 GLN CA   C  -2.381  -8.075   4.446 1.00 . A A . 186 GLN CA   1 1 
        3  1796 1 1 17 GLN CB   C  -3.760  -7.770   3.858 1.00 . A A . 186 GLN CB   1 1 
        3  1797 1 1 17 GLN CD   C  -5.949  -8.719   3.024 1.00 . A A . 186 GLN CD   1 1 
        3  1798 1 1 17 GLN CG   C  -4.508  -9.005   3.394 1.00 . A A . 186 GLN CG   1 1 
        3  1799 1 1 17 GLN H    H  -2.966  -8.145   6.482 1.00 . A A . 186 GLN H    1 1 
        3  1800 1 1 17 GLN HA   H  -1.885  -8.800   3.817 1.00 . A A . 186 GLN HA   1 1 
        3  1801 1 1 17 GLN HB2  H  -4.358  -7.270   4.607 1.00 . A A . 186 GLN HB2  1 1 
        3  1802 1 1 17 GLN HB3  H  -3.637  -7.110   3.010 1.00 . A A . 186 GLN HB3  1 1 
        3  1803 1 1 17 GLN HE21 H  -6.019  -7.230   4.332 1.00 . A A . 186 GLN HE21 1 1 
        3  1804 1 1 17 GLN HE22 H  -7.474  -7.519   3.445 1.00 . A A . 186 GLN HE22 1 1 
        3  1805 1 1 17 GLN HG2  H  -4.003  -9.395   2.522 1.00 . A A . 186 GLN HG2  1 1 
        3  1806 1 1 17 GLN HG3  H  -4.489  -9.741   4.184 1.00 . A A . 186 GLN HG3  1 1 
        3  1807 1 1 17 GLN N    N  -2.489  -8.647   5.781 1.00 . A A . 186 GLN N    1 1 
        3  1808 1 1 17 GLN NE2  N  -6.539  -7.723   3.665 1.00 . A A . 186 GLN NE2  1 1 
        3  1809 1 1 17 GLN O    O  -1.918  -5.820   5.108 1.00 . A A . 186 GLN O    1 1 
        3  1810 1 1 17 GLN OE1  O  -6.526  -9.391   2.169 1.00 . A A . 186 GLN OE1  1 1 
        3  1811 1 1 18 ARG C    C   0.303  -5.079   2.321 1.00 . A A . 187 ARG C    1 1 
        3  1812 1 1 18 ARG CA   C   0.459  -5.707   3.706 1.00 . A A . 187 ARG CA   1 1 
        3  1813 1 1 18 ARG CB   C   1.917  -6.115   3.969 1.00 . A A . 187 ARG CB   1 1 
        3  1814 1 1 18 ARG CD   C   3.734  -7.814   3.545 1.00 . A A . 187 ARG CD   1 1 
        3  1815 1 1 18 ARG CG   C   2.425  -7.222   3.052 1.00 . A A . 187 ARG CG   1 1 
        3  1816 1 1 18 ARG CZ   C   5.881  -6.977   4.418 1.00 . A A . 187 ARG CZ   1 1 
        3  1817 1 1 18 ARG H    H  -0.155  -7.692   3.363 1.00 . A A . 187 ARG H    1 1 
        3  1818 1 1 18 ARG HA   H   0.152  -4.997   4.458 1.00 . A A . 187 ARG HA   1 1 
        3  1819 1 1 18 ARG HB2  H   2.551  -5.251   3.834 1.00 . A A . 187 ARG HB2  1 1 
        3  1820 1 1 18 ARG HB3  H   2.003  -6.456   4.990 1.00 . A A . 187 ARG HB3  1 1 
        3  1821 1 1 18 ARG HD2  H   3.571  -8.247   4.520 1.00 . A A . 187 ARG HD2  1 1 
        3  1822 1 1 18 ARG HD3  H   4.042  -8.588   2.859 1.00 . A A . 187 ARG HD3  1 1 
        3  1823 1 1 18 ARG HE   H   4.717  -6.004   3.108 1.00 . A A . 187 ARG HE   1 1 
        3  1824 1 1 18 ARG HG2  H   1.684  -8.006   3.009 1.00 . A A . 187 ARG HG2  1 1 
        3  1825 1 1 18 ARG HG3  H   2.575  -6.814   2.063 1.00 . A A . 187 ARG HG3  1 1 
        3  1826 1 1 18 ARG HH11 H   5.317  -8.800   5.116 1.00 . A A . 187 ARG HH11 1 1 
        3  1827 1 1 18 ARG HH12 H   6.833  -8.206   5.722 1.00 . A A . 187 ARG HH12 1 1 
        3  1828 1 1 18 ARG HH21 H   6.735  -5.203   3.895 1.00 . A A . 187 ARG HH21 1 1 
        3  1829 1 1 18 ARG HH22 H   7.633  -6.161   5.044 1.00 . A A . 187 ARG HH22 1 1 
        3  1830 1 1 18 ARG N    N  -0.410  -6.860   3.812 1.00 . A A . 187 ARG N    1 1 
        3  1831 1 1 18 ARG NE   N   4.804  -6.820   3.646 1.00 . A A . 187 ARG NE   1 1 
        3  1832 1 1 18 ARG NH1  N   6.022  -8.081   5.147 1.00 . A A . 187 ARG NH1  1 1 
        3  1833 1 1 18 ARG NH2  N   6.822  -6.041   4.455 1.00 . A A . 187 ARG NH2  1 1 
        3  1834 1 1 18 ARG O    O   0.720  -5.658   1.322 1.00 . A A . 187 ARG O    1 1 
        3  1835 1 1 19 TYR C    C   0.117  -1.878   1.020 1.00 . A A . 188 TYR C    1 1 
        3  1836 1 1 19 TYR CA   C  -0.509  -3.257   0.972 1.00 . A A . 188 TYR CA   1 1 
        3  1837 1 1 19 TYR CB   C  -1.986  -3.177   0.543 1.00 . A A . 188 TYR CB   1 1 
        3  1838 1 1 19 TYR CD1  C  -2.788  -1.101   1.744 1.00 . A A . 188 TYR CD1  1 1 
        3  1839 1 1 19 TYR CD2  C  -3.909  -3.156   2.175 1.00 . A A . 188 TYR CD2  1 1 
        3  1840 1 1 19 TYR CE1  C  -3.631  -0.451   2.615 1.00 . A A . 188 TYR CE1  1 1 
        3  1841 1 1 19 TYR CE2  C  -4.761  -2.506   3.050 1.00 . A A . 188 TYR CE2  1 1 
        3  1842 1 1 19 TYR CG   C  -2.905  -2.465   1.511 1.00 . A A . 188 TYR CG   1 1 
        3  1843 1 1 19 TYR CZ   C  -4.614  -1.158   3.268 1.00 . A A . 188 TYR CZ   1 1 
        3  1844 1 1 19 TYR H    H  -0.705  -3.505   3.058 1.00 . A A . 188 TYR H    1 1 
        3  1845 1 1 19 TYR HA   H   0.030  -3.841   0.238 1.00 . A A . 188 TYR HA   1 1 
        3  1846 1 1 19 TYR HB2  H  -2.044  -2.652  -0.397 1.00 . A A . 188 TYR HB2  1 1 
        3  1847 1 1 19 TYR HB3  H  -2.363  -4.180   0.407 1.00 . A A . 188 TYR HB3  1 1 
        3  1848 1 1 19 TYR HD1  H  -2.013  -0.548   1.236 1.00 . A A . 188 TYR HD1  1 1 
        3  1849 1 1 19 TYR HD2  H  -4.027  -4.214   1.987 1.00 . A A . 188 TYR HD2  1 1 
        3  1850 1 1 19 TYR HE1  H  -3.527   0.612   2.773 1.00 . A A . 188 TYR HE1  1 1 
        3  1851 1 1 19 TYR HE2  H  -5.536  -3.052   3.562 1.00 . A A . 188 TYR HE2  1 1 
        3  1852 1 1 19 TYR HH   H  -5.659   0.359   3.806 1.00 . A A . 188 TYR HH   1 1 
        3  1853 1 1 19 TYR N    N  -0.346  -3.925   2.247 1.00 . A A . 188 TYR N    1 1 
        3  1854 1 1 19 TYR O    O   0.117  -1.203   2.060 1.00 . A A . 188 TYR O    1 1 
        3  1855 1 1 19 TYR OH   O  -5.457  -0.515   4.143 1.00 . A A . 188 TYR OH   1 1 
        3  1856 1 1 20 PHE C    C   0.741   0.515  -1.470 1.00 . A A . 189 PHE C    1 1 
        3  1857 1 1 20 PHE CA   C   1.273  -0.180  -0.228 1.00 . A A . 189 PHE CA   1 1 
        3  1858 1 1 20 PHE CB   C   2.794  -0.341  -0.295 1.00 . A A . 189 PHE CB   1 1 
        3  1859 1 1 20 PHE CD1  C   3.497  -0.626   2.094 1.00 . A A . 189 PHE CD1  1 1 
        3  1860 1 1 20 PHE CD2  C   3.729  -2.486   0.627 1.00 . A A . 189 PHE CD2  1 1 
        3  1861 1 1 20 PHE CE1  C   4.004  -1.378   3.137 1.00 . A A . 189 PHE CE1  1 1 
        3  1862 1 1 20 PHE CE2  C   4.237  -3.243   1.664 1.00 . A A . 189 PHE CE2  1 1 
        3  1863 1 1 20 PHE CG   C   3.354  -1.168   0.831 1.00 . A A . 189 PHE CG   1 1 
        3  1864 1 1 20 PHE CZ   C   4.375  -2.687   2.923 1.00 . A A . 189 PHE CZ   1 1 
        3  1865 1 1 20 PHE H    H   0.636  -2.072  -0.888 1.00 . A A . 189 PHE H    1 1 
        3  1866 1 1 20 PHE HA   H   1.012   0.404   0.641 1.00 . A A . 189 PHE HA   1 1 
        3  1867 1 1 20 PHE HB2  H   3.063  -0.815  -1.225 1.00 . A A . 189 PHE HB2  1 1 
        3  1868 1 1 20 PHE HB3  H   3.252   0.633  -0.246 1.00 . A A . 189 PHE HB3  1 1 
        3  1869 1 1 20 PHE HD1  H   3.210   0.400   2.265 1.00 . A A . 189 PHE HD1  1 1 
        3  1870 1 1 20 PHE HD2  H   3.622  -2.921  -0.355 1.00 . A A . 189 PHE HD2  1 1 
        3  1871 1 1 20 PHE HE1  H   4.109  -0.940   4.118 1.00 . A A . 189 PHE HE1  1 1 
        3  1872 1 1 20 PHE HE2  H   4.527  -4.268   1.492 1.00 . A A . 189 PHE HE2  1 1 
        3  1873 1 1 20 PHE HZ   H   4.773  -3.275   3.736 1.00 . A A . 189 PHE HZ   1 1 
        3  1874 1 1 20 PHE N    N   0.654  -1.473  -0.106 1.00 . A A . 189 PHE N    1 1 
        3  1875 1 1 20 PHE O    O   0.808  -0.025  -2.573 1.00 . A A . 189 PHE O    1 1 
        3  1876 1 1 21 LEU C    C   0.711   3.354  -3.013 1.00 . A A . 190 LEU C    1 1 
        3  1877 1 1 21 LEU CA   C  -0.350   2.461  -2.402 1.00 . A A . 190 LEU CA   1 1 
        3  1878 1 1 21 LEU CB   C  -1.483   3.385  -1.957 1.00 . A A . 190 LEU CB   1 1 
        3  1879 1 1 21 LEU CD1  C  -3.828   3.950  -2.481 1.00 . A A . 190 LEU CD1  1 1 
        3  1880 1 1 21 LEU CD2  C  -3.020   1.609  -2.864 1.00 . A A . 190 LEU CD2  1 1 
        3  1881 1 1 21 LEU CG   C  -2.907   2.845  -1.988 1.00 . A A . 190 LEU CG   1 1 
        3  1882 1 1 21 LEU H    H   0.162   2.076  -0.381 1.00 . A A . 190 LEU H    1 1 
        3  1883 1 1 21 LEU HA   H  -0.725   1.764  -3.133 1.00 . A A . 190 LEU HA   1 1 
        3  1884 1 1 21 LEU HB2  H  -1.275   3.685  -0.945 1.00 . A A . 190 LEU HB2  1 1 
        3  1885 1 1 21 LEU HB3  H  -1.450   4.267  -2.568 1.00 . A A . 190 LEU HB3  1 1 
        3  1886 1 1 21 LEU HD11 H  -4.832   3.761  -2.143 1.00 . A A . 190 LEU HD11 1 1 
        3  1887 1 1 21 LEU HD12 H  -3.808   3.983  -3.571 1.00 . A A . 190 LEU HD12 1 1 
        3  1888 1 1 21 LEU HD13 H  -3.487   4.902  -2.094 1.00 . A A . 190 LEU HD13 1 1 
        3  1889 1 1 21 LEU HD21 H  -4.043   1.262  -2.866 1.00 . A A . 190 LEU HD21 1 1 
        3  1890 1 1 21 LEU HD22 H  -2.378   0.833  -2.475 1.00 . A A . 190 LEU HD22 1 1 
        3  1891 1 1 21 LEU HD23 H  -2.719   1.851  -3.872 1.00 . A A . 190 LEU HD23 1 1 
        3  1892 1 1 21 LEU HG   H  -3.209   2.581  -0.983 1.00 . A A . 190 LEU HG   1 1 
        3  1893 1 1 21 LEU N    N   0.193   1.700  -1.287 1.00 . A A . 190 LEU N    1 1 
        3  1894 1 1 21 LEU O    O   1.451   4.011  -2.288 1.00 . A A . 190 LEU O    1 1 
        3  1895 1 1 22 ASN C    C   0.615   5.668  -5.142 1.00 . A A . 191 ASN C    1 1 
        3  1896 1 1 22 ASN CA   C   1.526   4.476  -4.963 1.00 . A A . 191 ASN CA   1 1 
        3  1897 1 1 22 ASN CB   C   2.075   4.067  -6.335 1.00 . A A . 191 ASN CB   1 1 
        3  1898 1 1 22 ASN CG   C   2.884   2.788  -6.330 1.00 . A A . 191 ASN CG   1 1 
        3  1899 1 1 22 ASN H    H   0.275   2.786  -4.891 1.00 . A A . 191 ASN H    1 1 
        3  1900 1 1 22 ASN HA   H   2.342   4.744  -4.307 1.00 . A A . 191 ASN HA   1 1 
        3  1901 1 1 22 ASN HB2  H   1.248   3.934  -7.014 1.00 . A A . 191 ASN HB2  1 1 
        3  1902 1 1 22 ASN HB3  H   2.706   4.863  -6.707 1.00 . A A . 191 ASN HB3  1 1 
        3  1903 1 1 22 ASN HD21 H   4.128   3.556  -7.680 1.00 . A A . 191 ASN HD21 1 1 
        3  1904 1 1 22 ASN HD22 H   4.474   1.939  -7.161 1.00 . A A . 191 ASN HD22 1 1 
        3  1905 1 1 22 ASN N    N   0.755   3.437  -4.332 1.00 . A A . 191 ASN N    1 1 
        3  1906 1 1 22 ASN ND2  N   3.936   2.756  -7.134 1.00 . A A . 191 ASN ND2  1 1 
        3  1907 1 1 22 ASN O    O  -0.161   5.710  -6.100 1.00 . A A . 191 ASN O    1 1 
        3  1908 1 1 22 ASN OD1  O   2.570   1.836  -5.619 1.00 . A A . 191 ASN OD1  1 1 
        3  1909 1 1 23 HIS C    C   0.324   8.713  -5.394 1.00 . A A . 192 HIS C    1 1 
        3  1910 1 1 23 HIS CA   C  -0.153   7.816  -4.254 1.00 . A A . 192 HIS CA   1 1 
        3  1911 1 1 23 HIS CB   C  -0.123   8.592  -2.926 1.00 . A A . 192 HIS CB   1 1 
        3  1912 1 1 23 HIS CD2  C  -1.449   7.383  -1.033 1.00 . A A . 192 HIS CD2  1 1 
        3  1913 1 1 23 HIS CE1  C  -3.280   8.573  -1.106 1.00 . A A . 192 HIS CE1  1 1 
        3  1914 1 1 23 HIS CG   C  -1.289   8.305  -2.012 1.00 . A A . 192 HIS CG   1 1 
        3  1915 1 1 23 HIS H    H   1.296   6.488  -3.440 1.00 . A A . 192 HIS H    1 1 
        3  1916 1 1 23 HIS HA   H  -1.170   7.508  -4.454 1.00 . A A . 192 HIS HA   1 1 
        3  1917 1 1 23 HIS HB2  H   0.782   8.340  -2.393 1.00 . A A . 192 HIS HB2  1 1 
        3  1918 1 1 23 HIS HB3  H  -0.123   9.650  -3.140 1.00 . A A . 192 HIS HB3  1 1 
        3  1919 1 1 23 HIS HD1  H  -2.656   9.799  -2.617 1.00 . A A . 192 HIS HD1  1 1 
        3  1920 1 1 23 HIS HD2  H  -0.730   6.632  -0.739 1.00 . A A . 192 HIS HD2  1 1 
        3  1921 1 1 23 HIS HE1  H  -4.270   8.949  -0.901 1.00 . A A . 192 HIS HE1  1 1 
        3  1922 1 1 23 HIS HE2  H  -2.971   7.252   0.418 1.00 . A A . 192 HIS HE2  1 1 
        3  1923 1 1 23 HIS N    N   0.672   6.608  -4.192 1.00 . A A . 192 HIS N    1 1 
        3  1924 1 1 23 HIS ND1  N  -2.459   9.034  -2.027 1.00 . A A . 192 HIS ND1  1 1 
        3  1925 1 1 23 HIS NE2  N  -2.697   7.575  -0.483 1.00 . A A . 192 HIS NE2  1 1 
        3  1926 1 1 23 HIS O    O  -0.286   9.733  -5.703 1.00 . A A . 192 HIS O    1 1 
        3  1927 1 1 24 ILE C    C   1.544   8.321  -8.449 1.00 . A A . 193 ILE C    1 1 
        3  1928 1 1 24 ILE CA   C   1.966   9.022  -7.156 1.00 . A A . 193 ILE CA   1 1 
        3  1929 1 1 24 ILE CB   C   3.509   9.093  -7.095 1.00 . A A . 193 ILE CB   1 1 
        3  1930 1 1 24 ILE CD1  C   5.461   9.701  -5.568 1.00 . A A . 193 ILE CD1  1 1 
        3  1931 1 1 24 ILE CG1  C   3.960   9.718  -5.771 1.00 . A A . 193 ILE CG1  1 1 
        3  1932 1 1 24 ILE CG2  C   4.056   9.889  -8.274 1.00 . A A . 193 ILE CG2  1 1 
        3  1933 1 1 24 ILE H    H   1.916   7.548  -5.651 1.00 . A A . 193 ILE H    1 1 
        3  1934 1 1 24 ILE HA   H   1.574  10.029  -7.152 1.00 . A A . 193 ILE HA   1 1 
        3  1935 1 1 24 ILE HB   H   3.897   8.088  -7.162 1.00 . A A . 193 ILE HB   1 1 
        3  1936 1 1 24 ILE HD11 H   5.812   8.680  -5.555 1.00 . A A . 193 ILE HD11 1 1 
        3  1937 1 1 24 ILE HD12 H   5.704  10.176  -4.628 1.00 . A A . 193 ILE HD12 1 1 
        3  1938 1 1 24 ILE HD13 H   5.941  10.235  -6.374 1.00 . A A . 193 ILE HD13 1 1 
        3  1939 1 1 24 ILE HG12 H   3.636  10.747  -5.738 1.00 . A A . 193 ILE HG12 1 1 
        3  1940 1 1 24 ILE HG13 H   3.509   9.177  -4.953 1.00 . A A . 193 ILE HG13 1 1 
        3  1941 1 1 24 ILE HG21 H   5.134   9.925  -8.214 1.00 . A A . 193 ILE HG21 1 1 
        3  1942 1 1 24 ILE HG22 H   3.662  10.894  -8.244 1.00 . A A . 193 ILE HG22 1 1 
        3  1943 1 1 24 ILE HG23 H   3.761   9.415  -9.199 1.00 . A A . 193 ILE HG23 1 1 
        3  1944 1 1 24 ILE N    N   1.434   8.323  -6.001 1.00 . A A . 193 ILE N    1 1 
        3  1945 1 1 24 ILE O    O   1.178   8.972  -9.428 1.00 . A A . 193 ILE O    1 1 
        3  1946 1 1 25 ASP C    C  -0.110   5.794  -9.818 1.00 . A A . 194 ASP C    1 1 
        3  1947 1 1 25 ASP CA   C   1.349   6.199  -9.639 1.00 . A A . 194 ASP CA   1 1 
        3  1948 1 1 25 ASP CB   C   2.218   4.937  -9.638 1.00 . A A . 194 ASP CB   1 1 
        3  1949 1 1 25 ASP CG   C   3.702   5.237  -9.685 1.00 . A A . 194 ASP CG   1 1 
        3  1950 1 1 25 ASP H    H   1.733   6.531  -7.584 1.00 . A A . 194 ASP H    1 1 
        3  1951 1 1 25 ASP HA   H   1.635   6.812 -10.480 1.00 . A A . 194 ASP HA   1 1 
        3  1952 1 1 25 ASP HB2  H   2.015   4.372  -8.741 1.00 . A A . 194 ASP HB2  1 1 
        3  1953 1 1 25 ASP HB3  H   1.964   4.337 -10.500 1.00 . A A . 194 ASP HB3  1 1 
        3  1954 1 1 25 ASP N    N   1.566   6.992  -8.430 1.00 . A A . 194 ASP N    1 1 
        3  1955 1 1 25 ASP O    O  -0.486   5.324 -10.893 1.00 . A A . 194 ASP O    1 1 
        3  1956 1 1 25 ASP OD1  O   4.214   5.550 -10.779 1.00 . A A . 194 ASP OD1  1 1 
        3  1957 1 1 25 ASP OD2  O   4.365   5.142  -8.628 1.00 . A A . 194 ASP OD2  1 1 
        3  1958 1 1 26 GLN C    C  -2.463   4.026  -8.795 1.00 . A A . 195 GLN C    1 1 
        3  1959 1 1 26 GLN CA   C  -2.331   5.550  -8.783 1.00 . A A . 195 GLN CA   1 1 
        3  1960 1 1 26 GLN CB   C  -3.026   6.182 -10.011 1.00 . A A . 195 GLN CB   1 1 
        3  1961 1 1 26 GLN CD   C  -5.149   6.484 -11.364 1.00 . A A . 195 GLN CD   1 1 
        3  1962 1 1 26 GLN CG   C  -4.537   5.992 -10.064 1.00 . A A . 195 GLN CG   1 1 
        3  1963 1 1 26 GLN H    H  -0.534   6.287  -7.919 1.00 . A A . 195 GLN H    1 1 
        3  1964 1 1 26 GLN HA   H  -2.795   5.921  -7.872 1.00 . A A . 195 GLN HA   1 1 
        3  1965 1 1 26 GLN HB2  H  -2.826   7.244 -10.008 1.00 . A A . 195 GLN HB2  1 1 
        3  1966 1 1 26 GLN HB3  H  -2.601   5.752 -10.906 1.00 . A A . 195 GLN HB3  1 1 
        3  1967 1 1 26 GLN HE21 H  -6.843   6.923 -10.432 1.00 . A A . 195 GLN HE21 1 1 
        3  1968 1 1 26 GLN HE22 H  -6.812   7.261 -12.125 1.00 . A A . 195 GLN HE22 1 1 
        3  1969 1 1 26 GLN HG2  H  -4.758   4.940  -9.954 1.00 . A A . 195 GLN HG2  1 1 
        3  1970 1 1 26 GLN HG3  H  -4.982   6.538  -9.244 1.00 . A A . 195 GLN HG3  1 1 
        3  1971 1 1 26 GLN N    N  -0.910   5.928  -8.752 1.00 . A A . 195 GLN N    1 1 
        3  1972 1 1 26 GLN NE2  N  -6.392   6.934 -11.300 1.00 . A A . 195 GLN NE2  1 1 
        3  1973 1 1 26 GLN O    O  -3.439   3.467  -9.297 1.00 . A A . 195 GLN O    1 1 
        3  1974 1 1 26 GLN OE1  O  -4.515   6.453 -12.419 1.00 . A A . 195 GLN OE1  1 1 
        3  1975 1 1 27 THR C    C  -1.493   1.282  -6.822 1.00 . A A . 196 THR C    1 1 
        3  1976 1 1 27 THR CA   C  -1.492   1.900  -8.217 1.00 . A A . 196 THR CA   1 1 
        3  1977 1 1 27 THR CB   C  -0.274   1.380  -9.005 1.00 . A A . 196 THR CB   1 1 
        3  1978 1 1 27 THR CG2  C  -0.380   1.734 -10.478 1.00 . A A . 196 THR CG2  1 1 
        3  1979 1 1 27 THR H    H  -0.827   3.841  -7.658 1.00 . A A . 196 THR H    1 1 
        3  1980 1 1 27 THR HA   H  -2.390   1.582  -8.731 1.00 . A A . 196 THR HA   1 1 
        3  1981 1 1 27 THR HB   H  -0.237   0.303  -8.912 1.00 . A A . 196 THR HB   1 1 
        3  1982 1 1 27 THR HG1  H   1.600   1.240  -8.394 1.00 . A A . 196 THR HG1  1 1 
        3  1983 1 1 27 THR HG21 H   0.485   1.354 -11.000 1.00 . A A . 196 THR HG21 1 1 
        3  1984 1 1 27 THR HG22 H  -0.423   2.808 -10.587 1.00 . A A . 196 THR HG22 1 1 
        3  1985 1 1 27 THR HG23 H  -1.275   1.293 -10.892 1.00 . A A . 196 THR HG23 1 1 
        3  1986 1 1 27 THR N    N  -1.514   3.353  -8.171 1.00 . A A . 196 THR N    1 1 
        3  1987 1 1 27 THR O    O  -1.009   1.880  -5.859 1.00 . A A . 196 THR O    1 1 
        3  1988 1 1 27 THR OG1  O   0.931   1.936  -8.471 1.00 . A A . 196 THR OG1  1 1 
        3  1989 1 1 28 THR C    C  -1.052  -1.772  -5.516 1.00 . A A . 197 THR C    1 1 
        3  1990 1 1 28 THR CA   C  -2.095  -0.658  -5.480 1.00 . A A . 197 THR CA   1 1 
        3  1991 1 1 28 THR CB   C  -3.489  -1.263  -5.241 1.00 . A A . 197 THR CB   1 1 
        3  1992 1 1 28 THR CG2  C  -3.617  -1.782  -3.820 1.00 . A A . 197 THR CG2  1 1 
        3  1993 1 1 28 THR H    H  -2.494  -0.299  -7.518 1.00 . A A . 197 THR H    1 1 
        3  1994 1 1 28 THR HA   H  -1.868   0.021  -4.670 1.00 . A A . 197 THR HA   1 1 
        3  1995 1 1 28 THR HB   H  -3.636  -2.086  -5.929 1.00 . A A . 197 THR HB   1 1 
        3  1996 1 1 28 THR HG1  H  -4.068   0.592  -5.586 1.00 . A A . 197 THR HG1  1 1 
        3  1997 1 1 28 THR HG21 H  -2.869  -2.542  -3.645 1.00 . A A . 197 THR HG21 1 1 
        3  1998 1 1 28 THR HG22 H  -4.601  -2.203  -3.677 1.00 . A A . 197 THR HG22 1 1 
        3  1999 1 1 28 THR HG23 H  -3.469  -0.964  -3.127 1.00 . A A . 197 THR HG23 1 1 
        3  2000 1 1 28 THR N    N  -2.072   0.092  -6.724 1.00 . A A . 197 THR N    1 1 
        3  2001 1 1 28 THR O    O  -1.085  -2.637  -6.391 1.00 . A A . 197 THR O    1 1 
        3  2002 1 1 28 THR OG1  O  -4.491  -0.264  -5.476 1.00 . A A . 197 THR OG1  1 1 
        3  2003 1 1 29 THR C    C   0.856  -3.700  -3.416 1.00 . A A . 198 THR C    1 1 
        3  2004 1 1 29 THR CA   C   0.984  -2.678  -4.561 1.00 . A A . 198 THR CA   1 1 
        3  2005 1 1 29 THR CB   C   2.305  -1.895  -4.418 1.00 . A A . 198 THR CB   1 1 
        3  2006 1 1 29 THR CG2  C   3.511  -2.811  -4.499 1.00 . A A . 198 THR CG2  1 1 
        3  2007 1 1 29 THR H    H  -0.186  -1.069  -3.860 1.00 . A A . 198 THR H    1 1 
        3  2008 1 1 29 THR HA   H   0.997  -3.194  -5.509 1.00 . A A . 198 THR HA   1 1 
        3  2009 1 1 29 THR HB   H   2.309  -1.402  -3.455 1.00 . A A . 198 THR HB   1 1 
        3  2010 1 1 29 THR HG1  H   2.362  -0.019  -5.055 1.00 . A A . 198 THR HG1  1 1 
        3  2011 1 1 29 THR HG21 H   3.421  -3.589  -3.758 1.00 . A A . 198 THR HG21 1 1 
        3  2012 1 1 29 THR HG22 H   4.408  -2.238  -4.314 1.00 . A A . 198 THR HG22 1 1 
        3  2013 1 1 29 THR HG23 H   3.565  -3.253  -5.479 1.00 . A A . 198 THR HG23 1 1 
        3  2014 1 1 29 THR N    N  -0.128  -1.745  -4.572 1.00 . A A . 198 THR N    1 1 
        3  2015 1 1 29 THR O    O   0.740  -3.315  -2.251 1.00 . A A . 198 THR O    1 1 
        3  2016 1 1 29 THR OG1  O   2.389  -0.903  -5.451 1.00 . A A . 198 THR OG1  1 1 
        3  2017 1 1 30 TRP C    C   2.268  -6.326  -2.226 1.00 . A A . 199 TRP C    1 1 
        3  2018 1 1 30 TRP CA   C   0.852  -6.054  -2.736 1.00 . A A . 199 TRP CA   1 1 
        3  2019 1 1 30 TRP CB   C   0.303  -7.375  -3.289 1.00 . A A . 199 TRP CB   1 1 
        3  2020 1 1 30 TRP CD1  C  -1.955  -7.991  -4.324 1.00 . A A . 199 TRP CD1  1 1 
        3  2021 1 1 30 TRP CD2  C  -2.102  -7.322  -2.190 1.00 . A A . 199 TRP CD2  1 1 
        3  2022 1 1 30 TRP CE2  C  -3.375  -7.703  -2.648 1.00 . A A . 199 TRP CE2  1 1 
        3  2023 1 1 30 TRP CE3  C  -1.986  -6.850  -0.872 1.00 . A A . 199 TRP CE3  1 1 
        3  2024 1 1 30 TRP CG   C  -1.190  -7.552  -3.277 1.00 . A A . 199 TRP CG   1 1 
        3  2025 1 1 30 TRP CH2  C  -4.373  -7.186  -0.613 1.00 . A A . 199 TRP CH2  1 1 
        3  2026 1 1 30 TRP CZ2  C  -4.491  -7.647  -1.851 1.00 . A A . 199 TRP CZ2  1 1 
        3  2027 1 1 30 TRP CZ3  C  -3.138  -6.767  -0.099 1.00 . A A . 199 TRP CZ3  1 1 
        3  2028 1 1 30 TRP H    H   0.844  -5.252  -4.699 1.00 . A A . 199 TRP H    1 1 
        3  2029 1 1 30 TRP HA   H   0.234  -5.728  -1.912 1.00 . A A . 199 TRP HA   1 1 
        3  2030 1 1 30 TRP HB2  H   0.626  -7.485  -4.310 1.00 . A A . 199 TRP HB2  1 1 
        3  2031 1 1 30 TRP HB3  H   0.729  -8.182  -2.710 1.00 . A A . 199 TRP HB3  1 1 
        3  2032 1 1 30 TRP HD1  H  -1.568  -8.224  -5.297 1.00 . A A . 199 TRP HD1  1 1 
        3  2033 1 1 30 TRP HE1  H  -4.011  -8.414  -4.511 1.00 . A A . 199 TRP HE1  1 1 
        3  2034 1 1 30 TRP HE3  H  -1.036  -6.523  -0.473 1.00 . A A . 199 TRP HE3  1 1 
        3  2035 1 1 30 TRP HH2  H  -5.268  -7.068  -0.039 1.00 . A A . 199 TRP HH2  1 1 
        3  2036 1 1 30 TRP HZ2  H  -5.437  -8.015  -2.171 1.00 . A A . 199 TRP HZ2  1 1 
        3  2037 1 1 30 TRP HZ3  H  -3.088  -6.407   0.919 1.00 . A A . 199 TRP HZ3  1 1 
        3  2038 1 1 30 TRP N    N   0.852  -4.998  -3.752 1.00 . A A . 199 TRP N    1 1 
        3  2039 1 1 30 TRP NE1  N  -3.263  -8.105  -3.942 1.00 . A A . 199 TRP NE1  1 1 
        3  2040 1 1 30 TRP O    O   2.475  -6.635  -1.054 1.00 . A A . 199 TRP O    1 1 
        3  2041 1 1 31 GLN C    C   5.389  -5.436  -2.282 1.00 . A A . 200 GLN C    1 1 
        3  2042 1 1 31 GLN CA   C   4.610  -6.630  -2.819 1.00 . A A . 200 GLN CA   1 1 
        3  2043 1 1 31 GLN CB   C   5.294  -7.170  -4.079 1.00 . A A . 200 GLN CB   1 1 
        3  2044 1 1 31 GLN CD   C   6.366  -9.287  -3.198 1.00 . A A . 200 GLN CD   1 1 
        3  2045 1 1 31 GLN CG   C   6.593  -7.919  -3.816 1.00 . A A . 200 GLN CG   1 1 
        3  2046 1 1 31 GLN H    H   3.029  -5.910  -4.024 1.00 . A A . 200 GLN H    1 1 
        3  2047 1 1 31 GLN HA   H   4.582  -7.405  -2.068 1.00 . A A . 200 GLN HA   1 1 
        3  2048 1 1 31 GLN HB2  H   4.615  -7.844  -4.581 1.00 . A A . 200 GLN HB2  1 1 
        3  2049 1 1 31 GLN HB3  H   5.511  -6.340  -4.737 1.00 . A A . 200 GLN HB3  1 1 
        3  2050 1 1 31 GLN HE21 H   6.507  -8.530  -1.372 1.00 . A A . 200 GLN HE21 1 1 
        3  2051 1 1 31 GLN HE22 H   6.216 -10.234  -1.453 1.00 . A A . 200 GLN HE22 1 1 
        3  2052 1 1 31 GLN HG2  H   7.116  -8.046  -4.751 1.00 . A A . 200 GLN HG2  1 1 
        3  2053 1 1 31 GLN HG3  H   7.201  -7.331  -3.141 1.00 . A A . 200 GLN HG3  1 1 
        3  2054 1 1 31 GLN N    N   3.239  -6.243  -3.128 1.00 . A A . 200 GLN N    1 1 
        3  2055 1 1 31 GLN NE2  N   6.363  -9.353  -1.876 1.00 . A A . 200 GLN NE2  1 1 
        3  2056 1 1 31 GLN O    O   5.434  -4.391  -2.922 1.00 . A A . 200 GLN O    1 1 
        3  2057 1 1 31 GLN OE1  O   6.205 -10.280  -3.906 1.00 . A A . 200 GLN OE1  1 1 
        3  2058 1 1 32 ASP C    C   7.755  -3.885  -1.408 1.00 . A A . 201 ASP C    1 1 
        3  2059 1 1 32 ASP CA   C   6.743  -4.526  -0.456 1.00 . A A . 201 ASP CA   1 1 
        3  2060 1 1 32 ASP CB   C   7.465  -5.061   0.783 1.00 . A A . 201 ASP CB   1 1 
        3  2061 1 1 32 ASP CG   C   7.881  -3.958   1.734 1.00 . A A . 201 ASP CG   1 1 
        3  2062 1 1 32 ASP H    H   5.946  -6.475  -0.674 1.00 . A A . 201 ASP H    1 1 
        3  2063 1 1 32 ASP HA   H   6.032  -3.776  -0.150 1.00 . A A . 201 ASP HA   1 1 
        3  2064 1 1 32 ASP HB2  H   6.807  -5.735   1.311 1.00 . A A . 201 ASP HB2  1 1 
        3  2065 1 1 32 ASP HB3  H   8.349  -5.598   0.474 1.00 . A A . 201 ASP HB3  1 1 
        3  2066 1 1 32 ASP N    N   6.002  -5.605  -1.113 1.00 . A A . 201 ASP N    1 1 
        3  2067 1 1 32 ASP O    O   8.716  -4.531  -1.841 1.00 . A A . 201 ASP O    1 1 
        3  2068 1 1 32 ASP OD1  O   8.676  -3.083   1.335 1.00 . A A . 201 ASP OD1  1 1 
        3  2069 1 1 32 ASP OD2  O   7.402  -3.962   2.890 1.00 . A A . 201 ASP OD2  1 1 
        3  2070 1 1 33 PRO C    C   9.846  -1.748  -2.277 1.00 . A A . 202 PRO C    1 1 
        3  2071 1 1 33 PRO CA   C   8.382  -1.855  -2.698 1.00 . A A . 202 PRO CA   1 1 
        3  2072 1 1 33 PRO CB   C   7.752  -0.460  -2.742 1.00 . A A . 202 PRO CB   1 1 
        3  2073 1 1 33 PRO CD   C   6.411  -1.785  -1.278 1.00 . A A . 202 PRO CD   1 1 
        3  2074 1 1 33 PRO CG   C   6.871  -0.383  -1.543 1.00 . A A . 202 PRO CG   1 1 
        3  2075 1 1 33 PRO HA   H   8.336  -2.293  -3.685 1.00 . A A . 202 PRO HA   1 1 
        3  2076 1 1 33 PRO HB2  H   8.531   0.288  -2.708 1.00 . A A . 202 PRO HB2  1 1 
        3  2077 1 1 33 PRO HB3  H   7.184  -0.351  -3.654 1.00 . A A . 202 PRO HB3  1 1 
        3  2078 1 1 33 PRO HD2  H   6.241  -1.936  -0.222 1.00 . A A . 202 PRO HD2  1 1 
        3  2079 1 1 33 PRO HD3  H   5.514  -2.001  -1.847 1.00 . A A . 202 PRO HD3  1 1 
        3  2080 1 1 33 PRO HG2  H   7.426  -0.002  -0.700 1.00 . A A . 202 PRO HG2  1 1 
        3  2081 1 1 33 PRO HG3  H   6.024   0.254  -1.753 1.00 . A A . 202 PRO HG3  1 1 
        3  2082 1 1 33 PRO N    N   7.538  -2.600  -1.753 1.00 . A A . 202 PRO N    1 1 
        3  2083 1 1 33 PRO O    O  10.699  -1.376  -3.084 1.00 . A A . 202 PRO O    1 1 
        3  2084 1 1 34 ARG C    C  12.280  -3.227  -0.967 1.00 . A A . 203 ARG C    1 1 
        3  2085 1 1 34 ARG CA   C  11.513  -1.985  -0.537 1.00 . A A . 203 ARG CA   1 1 
        3  2086 1 1 34 ARG CB   C  11.548  -1.840   0.980 1.00 . A A . 203 ARG CB   1 1 
        3  2087 1 1 34 ARG CD   C  10.737  -0.564   2.977 1.00 . A A . 203 ARG CD   1 1 
        3  2088 1 1 34 ARG CG   C  10.945  -0.538   1.476 1.00 . A A . 203 ARG CG   1 1 
        3  2089 1 1 34 ARG CZ   C   9.678  -2.054   4.630 1.00 . A A . 203 ARG CZ   1 1 
        3  2090 1 1 34 ARG H    H   9.419  -2.314  -0.401 1.00 . A A . 203 ARG H    1 1 
        3  2091 1 1 34 ARG HA   H  11.978  -1.120  -0.984 1.00 . A A . 203 ARG HA   1 1 
        3  2092 1 1 34 ARG HB2  H  11.000  -2.659   1.423 1.00 . A A . 203 ARG HB2  1 1 
        3  2093 1 1 34 ARG HB3  H  12.576  -1.886   1.309 1.00 . A A . 203 ARG HB3  1 1 
        3  2094 1 1 34 ARG HD2  H  11.694  -0.700   3.460 1.00 . A A . 203 ARG HD2  1 1 
        3  2095 1 1 34 ARG HD3  H  10.308   0.377   3.285 1.00 . A A . 203 ARG HD3  1 1 
        3  2096 1 1 34 ARG HE   H   9.323  -2.099   2.656 1.00 . A A . 203 ARG HE   1 1 
        3  2097 1 1 34 ARG HG2  H  11.614   0.274   1.231 1.00 . A A . 203 ARG HG2  1 1 
        3  2098 1 1 34 ARG HG3  H   9.993  -0.382   0.990 1.00 . A A . 203 ARG HG3  1 1 
        3  2099 1 1 34 ARG HH11 H  11.049  -0.784   5.400 1.00 . A A . 203 ARG HH11 1 1 
        3  2100 1 1 34 ARG HH12 H  10.258  -1.800   6.561 1.00 . A A . 203 ARG HH12 1 1 
        3  2101 1 1 34 ARG HH21 H   8.276  -3.439   4.153 1.00 . A A . 203 ARG HH21 1 1 
        3  2102 1 1 34 ARG HH22 H   8.678  -3.333   5.851 1.00 . A A . 203 ARG HH22 1 1 
        3  2103 1 1 34 ARG N    N  10.139  -2.045  -1.019 1.00 . A A . 203 ARG N    1 1 
        3  2104 1 1 34 ARG NE   N   9.843  -1.649   3.375 1.00 . A A . 203 ARG NE   1 1 
        3  2105 1 1 34 ARG NH1  N  10.387  -1.502   5.607 1.00 . A A . 203 ARG NH1  1 1 
        3  2106 1 1 34 ARG NH2  N   8.811  -3.016   4.903 1.00 . A A . 203 ARG NH2  1 1 
        3  2107 1 1 34 ARG O    O  13.511  -3.257  -0.941 1.00 . A A . 203 ARG O    1 1 
        3  2108 1 1 35 LYS C    C  12.039  -5.484  -3.376 1.00 . A A . 204 LYS C    1 1 
        3  2109 1 1 35 LYS CA   C  12.143  -5.476  -1.861 1.00 . A A . 204 LYS CA   1 1 
        3  2110 1 1 35 LYS CB   C  11.453  -6.716  -1.294 1.00 . A A . 204 LYS CB   1 1 
        3  2111 1 1 35 LYS CD   C  11.213  -9.220  -1.441 1.00 . A A . 204 LYS CD   1 1 
        3  2112 1 1 35 LYS CE   C  10.003  -9.256  -2.362 1.00 . A A . 204 LYS CE   1 1 
        3  2113 1 1 35 LYS CG   C  12.104  -8.020  -1.725 1.00 . A A . 204 LYS CG   1 1 
        3  2114 1 1 35 LYS H    H  10.565  -4.210  -1.246 1.00 . A A . 204 LYS H    1 1 
        3  2115 1 1 35 LYS HA   H  13.185  -5.487  -1.578 1.00 . A A . 204 LYS HA   1 1 
        3  2116 1 1 35 LYS HB2  H  11.473  -6.664  -0.215 1.00 . A A . 204 LYS HB2  1 1 
        3  2117 1 1 35 LYS HB3  H  10.424  -6.725  -1.625 1.00 . A A . 204 LYS HB3  1 1 
        3  2118 1 1 35 LYS HD2  H  11.787 -10.124  -1.587 1.00 . A A . 204 LYS HD2  1 1 
        3  2119 1 1 35 LYS HD3  H  10.873  -9.171  -0.417 1.00 . A A . 204 LYS HD3  1 1 
        3  2120 1 1 35 LYS HE2  H   9.370 -10.081  -2.072 1.00 . A A . 204 LYS HE2  1 1 
        3  2121 1 1 35 LYS HE3  H   9.455  -8.330  -2.253 1.00 . A A . 204 LYS HE3  1 1 
        3  2122 1 1 35 LYS HG2  H  12.303  -7.978  -2.786 1.00 . A A . 204 LYS HG2  1 1 
        3  2123 1 1 35 LYS HG3  H  13.035  -8.139  -1.189 1.00 . A A . 204 LYS HG3  1 1 
        3  2124 1 1 35 LYS HZ1  H  11.341  -9.839  -3.857 1.00 . A A . 204 LYS HZ1  1 1 
        3  2125 1 1 35 LYS HZ2  H  10.384  -8.499  -4.280 1.00 . A A . 204 LYS HZ2  1 1 
        3  2126 1 1 35 LYS HZ3  H   9.715 -10.060  -4.272 1.00 . A A . 204 LYS HZ3  1 1 
        3  2127 1 1 35 LYS N    N  11.542  -4.263  -1.334 1.00 . A A . 204 LYS N    1 1 
        3  2128 1 1 35 LYS NZ   N  10.388  -9.424  -3.789 1.00 . A A . 204 LYS NZ   1 1 
        3  2129 1 1 35 LYS O    O  12.957  -5.930  -4.070 1.00 . A A . 204 LYS O    1 1 
        3  2130 1 1 36 ALA C    C  10.708  -6.405  -5.861 1.00 . A A . 205 ALA C    1 1 
        3  2131 1 1 36 ALA CA   C  10.593  -4.994  -5.293 1.00 . A A . 205 ALA CA   1 1 
        3  2132 1 1 36 ALA CB   C  11.500  -4.022  -6.039 1.00 . A A . 205 ALA CB   1 1 
        3  2133 1 1 36 ALA H    H  10.235  -4.637  -3.245 1.00 . A A . 205 ALA H    1 1 
        3  2134 1 1 36 ALA HA   H   9.572  -4.656  -5.409 1.00 . A A . 205 ALA HA   1 1 
        3  2135 1 1 36 ALA HB1  H  11.217  -3.989  -7.081 1.00 . A A . 205 ALA HB1  1 1 
        3  2136 1 1 36 ALA HB2  H  12.526  -4.351  -5.955 1.00 . A A . 205 ALA HB2  1 1 
        3  2137 1 1 36 ALA HB3  H  11.403  -3.037  -5.607 1.00 . A A . 205 ALA HB3  1 1 
        3  2138 1 1 36 ALA N    N  10.900  -4.998  -3.868 1.00 . A A . 205 ALA N    1 1 
        3  2139 1 1 36 ALA O    O  10.049  -7.311  -5.315 1.00 . A A . 205 ALA O    1 1 
        3  2140 1 1 36 ALA OXT  O  11.462  -6.606  -6.835 1.00 . A A . 205 ALA OXT  1 1 
        3  2141 2 2  1 GLY C    C  -4.083 -14.599  -2.898 1.00 . B B . 204 GLY C    1 1 
        3  2142 2 2  1 GLY CA   C  -3.524 -15.664  -3.811 1.00 . B B . 204 GLY CA   1 1 
        3  2143 2 2  1 GLY H1   H  -1.684 -16.277  -4.575 1.00 . B B . 204 GLY H1   1 1 
        3  2144 2 2  1 GLY H2   H  -1.567 -15.252  -3.228 1.00 . B B . 204 GLY H2   1 1 
        3  2145 2 2  1 GLY H3   H  -1.979 -14.616  -4.743 1.00 . B B . 204 GLY H3   1 1 
        3  2146 2 2  1 GLY HA2  H  -4.080 -15.656  -4.737 1.00 . B B . 204 GLY HA2  1 1 
        3  2147 2 2  1 GLY HA3  H  -3.638 -16.628  -3.338 1.00 . B B . 204 GLY HA3  1 1 
        3  2148 2 2  1 GLY N    N  -2.089 -15.437  -4.108 1.00 . B B . 204 GLY N    1 1 
        3  2149 2 2  1 GLY O    O  -4.367 -14.861  -1.728 1.00 . B B . 204 GLY O    1 1 
        3  2150 2 2  2 GLU C    C  -6.115 -11.901  -2.922 1.00 . B B . 205 GLU C    1 1 
        3  2151 2 2  2 GLU CA   C  -4.671 -12.274  -2.616 1.00 . B B . 205 GLU CA   1 1 
        3  2152 2 2  2 GLU CB   C  -3.772 -11.053  -2.843 1.00 . B B . 205 GLU CB   1 1 
        3  2153 2 2  2 GLU CD   C  -1.982 -12.217  -1.470 1.00 . B B . 205 GLU CD   1 1 
        3  2154 2 2  2 GLU CG   C  -2.281 -11.308  -2.646 1.00 . B B . 205 GLU CG   1 1 
        3  2155 2 2  2 GLU H    H  -4.108 -13.272  -4.393 1.00 . B B . 205 GLU H    1 1 
        3  2156 2 2  2 GLU HA   H  -4.600 -12.572  -1.580 1.00 . B B . 205 GLU HA   1 1 
        3  2157 2 2  2 GLU HB2  H  -3.920 -10.702  -3.853 1.00 . B B . 205 GLU HB2  1 1 
        3  2158 2 2  2 GLU HB3  H  -4.076 -10.268  -2.155 1.00 . B B . 205 GLU HB3  1 1 
        3  2159 2 2  2 GLU HG2  H  -1.879 -11.753  -3.543 1.00 . B B . 205 GLU HG2  1 1 
        3  2160 2 2  2 GLU HG3  H  -1.794 -10.358  -2.475 1.00 . B B . 205 GLU HG3  1 1 
        3  2161 2 2  2 GLU N    N  -4.247 -13.399  -3.426 1.00 . B B . 205 GLU N    1 1 
        3  2162 2 2  2 GLU O    O  -6.599 -12.073  -4.044 1.00 . B B . 205 GLU O    1 1 
        3  2163 2 2  2 GLU OE1  O  -2.359 -11.866  -0.331 1.00 . B B . 205 GLU OE1  1 1 
        3  2164 2 2  2 GLU OE2  O  -1.379 -13.296  -1.686 1.00 . B B . 205 GLU OE2  1 1 
        3  2165 2 2  3 SER C    C  -8.068  -9.406  -2.472 1.00 . B B . 206 SER C    1 1 
        3  2166 2 2  3 SER CA   C  -8.141 -10.877  -2.073 1.00 . B B . 206 SER CA   1 1 
        3  2167 2 2  3 SER CB   C  -8.894 -11.044  -0.754 1.00 . B B . 206 SER CB   1 1 
        3  2168 2 2  3 SER H    H  -6.348 -11.301  -1.038 1.00 . B B . 206 SER H    1 1 
        3  2169 2 2  3 SER HA   H  -8.631 -11.443  -2.852 1.00 . B B . 206 SER HA   1 1 
        3  2170 2 2  3 SER HB2  H  -8.492 -10.361  -0.021 1.00 . B B . 206 SER HB2  1 1 
        3  2171 2 2  3 SER HB3  H  -9.941 -10.836  -0.908 1.00 . B B . 206 SER HB3  1 1 
        3  2172 2 2  3 SER HG   H  -7.976 -12.774  -0.667 1.00 . B B . 206 SER HG   1 1 
        3  2173 2 2  3 SER N    N  -6.787 -11.375  -1.919 1.00 . B B . 206 SER N    1 1 
        3  2174 2 2  3 SER O    O  -7.126  -8.724  -2.081 1.00 . B B . 206 SER O    1 1 
        3  2175 2 2  3 SER OG   O  -8.755 -12.370  -0.266 1.00 . B B . 206 SER OG   1 1 
        3  2176 2 2  4 PRO C    C  -8.637  -6.490  -2.723 1.00 . B B . 207 PRO C    1 1 
        3  2177 2 2  4 PRO CA   C  -9.002  -7.527  -3.785 1.00 . B B . 207 PRO CA   1 1 
        3  2178 2 2  4 PRO CB   C -10.430  -7.303  -4.290 1.00 . B B . 207 PRO CB   1 1 
        3  2179 2 2  4 PRO CD   C -10.292  -9.594  -3.620 1.00 . B B . 207 PRO CD   1 1 
        3  2180 2 2  4 PRO CG   C -10.926  -8.668  -4.620 1.00 . B B . 207 PRO CG   1 1 
        3  2181 2 2  4 PRO HA   H  -8.310  -7.456  -4.611 1.00 . B B . 207 PRO HA   1 1 
        3  2182 2 2  4 PRO HB2  H -11.023  -6.843  -3.514 1.00 . B B . 207 PRO HB2  1 1 
        3  2183 2 2  4 PRO HB3  H -10.411  -6.669  -5.163 1.00 . B B . 207 PRO HB3  1 1 
        3  2184 2 2  4 PRO HD2  H -10.939  -9.724  -2.763 1.00 . B B . 207 PRO HD2  1 1 
        3  2185 2 2  4 PRO HD3  H -10.070 -10.548  -4.075 1.00 . B B . 207 PRO HD3  1 1 
        3  2186 2 2  4 PRO HG2  H -12.002  -8.698  -4.532 1.00 . B B . 207 PRO HG2  1 1 
        3  2187 2 2  4 PRO HG3  H -10.624  -8.935  -5.623 1.00 . B B . 207 PRO HG3  1 1 
        3  2188 2 2  4 PRO N    N  -9.053  -8.893  -3.235 1.00 . B B . 207 PRO N    1 1 
        3  2189 2 2  4 PRO O    O  -9.250  -6.435  -1.655 1.00 . B B . 207 PRO O    1 1 
        3  2190 2 2  5 PRO C    C  -7.696  -3.360  -2.076 1.00 . B B . 208 PRO C    1 1 
        3  2191 2 2  5 PRO CA   C  -7.003  -4.736  -2.067 1.00 . B B . 208 PRO CA   1 1 
        3  2192 2 2  5 PRO CB   C  -5.548  -4.655  -2.631 1.00 . B B . 208 PRO CB   1 1 
        3  2193 2 2  5 PRO CD   C  -7.004  -5.409  -4.294 1.00 . B B . 208 PRO CD   1 1 
        3  2194 2 2  5 PRO CG   C  -5.582  -5.482  -3.888 1.00 . B B . 208 PRO CG   1 1 
        3  2195 2 2  5 PRO HA   H  -6.990  -5.138  -1.065 1.00 . B B . 208 PRO HA   1 1 
        3  2196 2 2  5 PRO HB2  H  -5.296  -3.627  -2.832 1.00 . B B . 208 PRO HB2  1 1 
        3  2197 2 2  5 PRO HB3  H  -4.848  -5.057  -1.914 1.00 . B B . 208 PRO HB3  1 1 
        3  2198 2 2  5 PRO HD2  H  -7.198  -4.422  -4.588 1.00 . B B . 208 PRO HD2  1 1 
        3  2199 2 2  5 PRO HD3  H  -7.281  -6.122  -5.068 1.00 . B B . 208 PRO HD3  1 1 
        3  2200 2 2  5 PRO HG2  H  -4.942  -5.057  -4.642 1.00 . B B . 208 PRO HG2  1 1 
        3  2201 2 2  5 PRO HG3  H  -5.300  -6.503  -3.674 1.00 . B B . 208 PRO HG3  1 1 
        3  2202 2 2  5 PRO N    N  -7.633  -5.646  -3.013 1.00 . B B . 208 PRO N    1 1 
        3  2203 2 2  5 PRO O    O  -8.660  -3.151  -2.819 1.00 . B B . 208 PRO O    1 1 
        3  2204 2 2  6 PRO C    C  -8.060  -0.336  -2.420 1.00 . B B . 209 PRO C    1 1 
        3  2205 2 2  6 PRO CA   C  -7.788  -1.065  -1.105 1.00 . B B . 209 PRO CA   1 1 
        3  2206 2 2  6 PRO CB   C  -6.684  -0.293  -0.372 1.00 . B B . 209 PRO CB   1 1 
        3  2207 2 2  6 PRO CD   C  -6.054  -2.575  -0.377 1.00 . B B . 209 PRO CD   1 1 
        3  2208 2 2  6 PRO CG   C  -5.499  -1.193  -0.361 1.00 . B B . 209 PRO CG   1 1 
        3  2209 2 2  6 PRO HA   H  -8.680  -1.072  -0.501 1.00 . B B . 209 PRO HA   1 1 
        3  2210 2 2  6 PRO HB2  H  -6.472   0.620  -0.910 1.00 . B B . 209 PRO HB2  1 1 
        3  2211 2 2  6 PRO HB3  H  -7.006  -0.051   0.630 1.00 . B B . 209 PRO HB3  1 1 
        3  2212 2 2  6 PRO HD2  H  -5.339  -3.269  -0.794 1.00 . B B . 209 PRO HD2  1 1 
        3  2213 2 2  6 PRO HD3  H  -6.356  -2.880   0.615 1.00 . B B . 209 PRO HD3  1 1 
        3  2214 2 2  6 PRO HG2  H  -4.895  -1.020  -1.239 1.00 . B B . 209 PRO HG2  1 1 
        3  2215 2 2  6 PRO HG3  H  -4.920  -1.029   0.536 1.00 . B B . 209 PRO HG3  1 1 
        3  2216 2 2  6 PRO N    N  -7.211  -2.415  -1.253 1.00 . B B . 209 PRO N    1 1 
        3  2217 2 2  6 PRO O    O  -7.256  -0.386  -3.353 1.00 . B B . 209 PRO O    1 1 
        3  2218 2 2  7 PRO C    C  -8.535   2.517  -3.485 1.00 . B B . 210 PRO C    1 1 
        3  2219 2 2  7 PRO CA   C  -9.481   1.321  -3.564 1.00 . B B . 210 PRO CA   1 1 
        3  2220 2 2  7 PRO CB   C -10.930   1.765  -3.301 1.00 . B B . 210 PRO CB   1 1 
        3  2221 2 2  7 PRO CD   C -10.304   0.293  -1.529 1.00 . B B . 210 PRO CD   1 1 
        3  2222 2 2  7 PRO CG   C -11.476   0.774  -2.330 1.00 . B B . 210 PRO CG   1 1 
        3  2223 2 2  7 PRO HA   H  -9.406   0.859  -4.538 1.00 . B B . 210 PRO HA   1 1 
        3  2224 2 2  7 PRO HB2  H -10.930   2.762  -2.886 1.00 . B B . 210 PRO HB2  1 1 
        3  2225 2 2  7 PRO HB3  H -11.485   1.756  -4.228 1.00 . B B . 210 PRO HB3  1 1 
        3  2226 2 2  7 PRO HD2  H -10.131   0.943  -0.685 1.00 . B B . 210 PRO HD2  1 1 
        3  2227 2 2  7 PRO HD3  H -10.459  -0.725  -1.201 1.00 . B B . 210 PRO HD3  1 1 
        3  2228 2 2  7 PRO HG2  H -12.200   1.251  -1.687 1.00 . B B . 210 PRO HG2  1 1 
        3  2229 2 2  7 PRO HG3  H -11.931  -0.050  -2.862 1.00 . B B . 210 PRO HG3  1 1 
        3  2230 2 2  7 PRO N    N  -9.198   0.372  -2.489 1.00 . B B . 210 PRO N    1 1 
        3  2231 2 2  7 PRO O    O  -8.291   3.054  -2.405 1.00 . B B . 210 PRO O    1 1 
        3  2232 2 2  8 TYR C    C  -7.521   5.388  -4.393 1.00 . B B . 211 TYR C    1 1 
        3  2233 2 2  8 TYR CA   C  -6.999   3.971  -4.700 1.00 . B B . 211 TYR CA   1 1 
        3  2234 2 2  8 TYR CB   C  -6.264   3.947  -6.059 1.00 . B B . 211 TYR CB   1 1 
        3  2235 2 2  8 TYR CD1  C  -4.019   4.997  -5.606 1.00 . B B . 211 TYR CD1  1 1 
        3  2236 2 2  8 TYR CD2  C  -5.603   6.254  -6.867 1.00 . B B . 211 TYR CD2  1 1 
        3  2237 2 2  8 TYR CE1  C  -3.127   6.044  -5.676 1.00 . B B . 211 TYR CE1  1 1 
        3  2238 2 2  8 TYR CE2  C  -4.709   7.306  -6.948 1.00 . B B . 211 TYR CE2  1 1 
        3  2239 2 2  8 TYR CG   C  -5.270   5.080  -6.196 1.00 . B B . 211 TYR CG   1 1 
        3  2240 2 2  8 TYR CZ   C  -3.475   7.197  -6.348 1.00 . B B . 211 TYR CZ   1 1 
        3  2241 2 2  8 TYR H    H  -8.356   2.538  -5.465 1.00 . B B . 211 TYR H    1 1 
        3  2242 2 2  8 TYR HA   H  -6.278   3.725  -3.936 1.00 . B B . 211 TYR HA   1 1 
        3  2243 2 2  8 TYR HB2  H  -5.721   3.018  -6.148 1.00 . B B . 211 TYR HB2  1 1 
        3  2244 2 2  8 TYR HB3  H  -6.973   4.022  -6.868 1.00 . B B . 211 TYR HB3  1 1 
        3  2245 2 2  8 TYR HD1  H  -3.745   4.093  -5.082 1.00 . B B . 211 TYR HD1  1 1 
        3  2246 2 2  8 TYR HD2  H  -6.571   6.336  -7.335 1.00 . B B . 211 TYR HD2  1 1 
        3  2247 2 2  8 TYR HE1  H  -2.159   5.953  -5.210 1.00 . B B . 211 TYR HE1  1 1 
        3  2248 2 2  8 TYR HE2  H  -4.983   8.209  -7.475 1.00 . B B . 211 TYR HE2  1 1 
        3  2249 2 2  8 TYR HH   H  -3.040   9.070  -6.238 1.00 . B B . 211 TYR HH   1 1 
        3  2250 2 2  8 TYR N    N  -8.032   2.940  -4.633 1.00 . B B . 211 TYR N    1 1 
        3  2251 2 2  8 TYR O    O  -6.722   6.299  -4.188 1.00 . B B . 211 TYR O    1 1 
        3  2252 2 2  8 TYR OH   O  -2.582   8.238  -6.421 1.00 . B B . 211 TYR OH   1 1 
        3  2253 2 2  9 SER C    C  -8.859   7.928  -3.500 1.00 . B B . 212 SER C    1 1 
        3  2254 2 2  9 SER CA   C  -9.421   6.898  -4.487 1.00 . B B . 212 SER CA   1 1 
        3  2255 2 2  9 SER CB   C -10.944   6.808  -4.364 1.00 . B B . 212 SER CB   1 1 
        3  2256 2 2  9 SER H    H  -9.410   4.818  -4.062 1.00 . B B . 212 SER H    1 1 
        3  2257 2 2  9 SER HA   H  -9.174   7.217  -5.489 1.00 . B B . 212 SER HA   1 1 
        3  2258 2 2  9 SER HB2  H -11.356   7.804  -4.280 1.00 . B B . 212 SER HB2  1 1 
        3  2259 2 2  9 SER HB3  H -11.347   6.327  -5.243 1.00 . B B . 212 SER HB3  1 1 
        3  2260 2 2  9 SER HG   H -12.270   6.208  -3.041 1.00 . B B . 212 SER HG   1 1 
        3  2261 2 2  9 SER N    N  -8.833   5.573  -4.291 1.00 . B B . 212 SER N    1 1 
        3  2262 2 2  9 SER O    O  -8.229   8.900  -3.932 1.00 . B B . 212 SER O    1 1 
        3  2263 2 2  9 SER OG   O -11.327   6.056  -3.219 1.00 . B B . 212 SER OG   1 1 
        3  2264 2 2 10 ARG C    C  -7.544   7.635  -0.320 1.00 . B B . 213 ARG C    1 1 
        3  2265 2 2 10 ARG CA   C  -8.320   8.551  -1.247 1.00 . B B . 213 ARG CA   1 1 
        3  2266 2 2 10 ARG CB   C  -9.223   9.468  -0.415 1.00 . B B . 213 ARG CB   1 1 
        3  2267 2 2 10 ARG CD   C  -7.733  11.471  -0.769 1.00 . B B . 213 ARG CD   1 1 
        3  2268 2 2 10 ARG CG   C  -8.491  10.626   0.243 1.00 . B B . 213 ARG CG   1 1 
        3  2269 2 2 10 ARG CZ   C  -8.195  12.931  -2.704 1.00 . B B . 213 ARG CZ   1 1 
        3  2270 2 2 10 ARG H    H  -9.751   7.113  -1.897 1.00 . B B . 213 ARG H    1 1 
        3  2271 2 2 10 ARG HA   H  -7.620   9.157  -1.804 1.00 . B B . 213 ARG HA   1 1 
        3  2272 2 2 10 ARG HB2  H  -9.979   9.870  -1.039 1.00 . B B . 213 ARG HB2  1 1 
        3  2273 2 2 10 ARG HB3  H  -9.686   8.882   0.365 1.00 . B B . 213 ARG HB3  1 1 
        3  2274 2 2 10 ARG HD2  H  -7.128  12.189  -0.234 1.00 . B B . 213 ARG HD2  1 1 
        3  2275 2 2 10 ARG HD3  H  -7.091  10.824  -1.347 1.00 . B B . 213 ARG HD3  1 1 
        3  2276 2 2 10 ARG HE   H  -9.596  12.111  -1.516 1.00 . B B . 213 ARG HE   1 1 
        3  2277 2 2 10 ARG HG2  H  -9.213  11.254   0.748 1.00 . B B . 213 ARG HG2  1 1 
        3  2278 2 2 10 ARG HG3  H  -7.792  10.231   0.963 1.00 . B B . 213 ARG HG3  1 1 
        3  2279 2 2 10 ARG HH11 H  -6.223  12.668  -2.293 1.00 . B B . 213 ARG HH11 1 1 
        3  2280 2 2 10 ARG HH12 H  -6.570  13.633  -3.695 1.00 . B B . 213 ARG HH12 1 1 
        3  2281 2 2 10 ARG HH21 H -10.060  13.442  -3.334 1.00 . B B . 213 ARG HH21 1 1 
        3  2282 2 2 10 ARG HH22 H  -8.746  14.106  -4.266 1.00 . B B . 213 ARG HH22 1 1 
        3  2283 2 2 10 ARG N    N  -9.085   7.766  -2.207 1.00 . B B . 213 ARG N    1 1 
        3  2284 2 2 10 ARG NE   N  -8.623  12.190  -1.679 1.00 . B B . 213 ARG NE   1 1 
        3  2285 2 2 10 ARG NH1  N  -6.894  13.095  -2.911 1.00 . B B . 213 ARG NH1  1 1 
        3  2286 2 2 10 ARG NH2  N  -9.069  13.537  -3.498 1.00 . B B . 213 ARG NH2  1 1 
        3  2287 2 2 10 ARG O    O  -6.320   7.539  -0.391 1.00 . B B . 213 ARG O    1 1 
        3  2288 2 2 11 TYR C    C  -8.175   4.671   1.422 1.00 . B B . 214 TYR C    1 1 
        3  2289 2 2 11 TYR CA   C  -7.698   6.109   1.564 1.00 . B B . 214 TYR CA   1 1 
        3  2290 2 2 11 TYR CB   C  -7.991   6.690   2.948 1.00 . B B . 214 TYR CB   1 1 
        3  2291 2 2 11 TYR CD1  C  -7.079   9.001   2.468 1.00 . B B . 214 TYR CD1  1 1 
        3  2292 2 2 11 TYR CD2  C  -6.189   7.798   4.327 1.00 . B B . 214 TYR CD2  1 1 
        3  2293 2 2 11 TYR CE1  C  -6.211  10.047   2.726 1.00 . B B . 214 TYR CE1  1 1 
        3  2294 2 2 11 TYR CE2  C  -5.327   8.844   4.595 1.00 . B B . 214 TYR CE2  1 1 
        3  2295 2 2 11 TYR CG   C  -7.080   7.858   3.264 1.00 . B B . 214 TYR CG   1 1 
        3  2296 2 2 11 TYR CZ   C  -5.341   9.964   3.791 1.00 . B B . 214 TYR CZ   1 1 
        3  2297 2 2 11 TYR H    H  -9.264   7.024   0.490 1.00 . B B . 214 TYR H    1 1 
        3  2298 2 2 11 TYR HA   H  -6.630   6.122   1.409 1.00 . B B . 214 TYR HA   1 1 
        3  2299 2 2 11 TYR HB2  H  -9.014   7.037   2.983 1.00 . B B . 214 TYR HB2  1 1 
        3  2300 2 2 11 TYR HB3  H  -7.840   5.929   3.701 1.00 . B B . 214 TYR HB3  1 1 
        3  2301 2 2 11 TYR HD1  H  -7.779   9.069   1.622 1.00 . B B . 214 TYR HD1  1 1 
        3  2302 2 2 11 TYR HD2  H  -6.178   6.918   4.952 1.00 . B B . 214 TYR HD2  1 1 
        3  2303 2 2 11 TYR HE1  H  -6.218  10.922   2.090 1.00 . B B . 214 TYR HE1  1 1 
        3  2304 2 2 11 TYR HE2  H  -4.645   8.780   5.429 1.00 . B B . 214 TYR HE2  1 1 
        3  2305 2 2 11 TYR HH   H  -4.937  11.837   3.977 1.00 . B B . 214 TYR HH   1 1 
        3  2306 2 2 11 TYR N    N  -8.285   6.960   0.547 1.00 . B B . 214 TYR N    1 1 
        3  2307 2 2 11 TYR O    O  -9.329   4.424   1.064 1.00 . B B . 214 TYR O    1 1 
        3  2308 2 2 11 TYR OH   O  -4.471  10.998   4.045 1.00 . B B . 214 TYR OH   1 1 
        3  2309 2 2 12 PRO C    C  -8.768   1.762   2.315 1.00 . B B . 215 PRO C    1 1 
        3  2310 2 2 12 PRO CA   C  -7.562   2.281   1.541 1.00 . B B . 215 PRO CA   1 1 
        3  2311 2 2 12 PRO CB   C  -6.290   1.602   2.057 1.00 . B B . 215 PRO CB   1 1 
        3  2312 2 2 12 PRO CD   C  -5.944   3.943   2.274 1.00 . B B . 215 PRO CD   1 1 
        3  2313 2 2 12 PRO CG   C  -5.242   2.650   1.991 1.00 . B B . 215 PRO CG   1 1 
        3  2314 2 2 12 PRO HA   H  -7.689   2.046   0.496 1.00 . B B . 215 PRO HA   1 1 
        3  2315 2 2 12 PRO HB2  H  -6.441   1.243   3.067 1.00 . B B . 215 PRO HB2  1 1 
        3  2316 2 2 12 PRO HB3  H  -6.045   0.769   1.415 1.00 . B B . 215 PRO HB3  1 1 
        3  2317 2 2 12 PRO HD2  H  -5.978   4.133   3.337 1.00 . B B . 215 PRO HD2  1 1 
        3  2318 2 2 12 PRO HD3  H  -5.458   4.759   1.758 1.00 . B B . 215 PRO HD3  1 1 
        3  2319 2 2 12 PRO HG2  H  -4.482   2.461   2.736 1.00 . B B . 215 PRO HG2  1 1 
        3  2320 2 2 12 PRO HG3  H  -4.811   2.664   1.003 1.00 . B B . 215 PRO HG3  1 1 
        3  2321 2 2 12 PRO N    N  -7.293   3.709   1.734 1.00 . B B . 215 PRO N    1 1 
        3  2322 2 2 12 PRO O    O  -9.689   1.190   1.730 1.00 . B B . 215 PRO O    1 1 
        3  2323 2 2 13 MET C    C -10.045   2.220   5.691 1.00 . B B . 216 MET C    1 1 
        3  2324 2 2 13 MET CA   C  -9.797   1.366   4.462 1.00 . B B . 216 MET CA   1 1 
        3  2325 2 2 13 MET CB   C  -9.395  -0.039   4.905 1.00 . B B . 216 MET CB   1 1 
        3  2326 2 2 13 MET CE   C -10.943  -2.390   3.433 1.00 . B B . 216 MET CE   1 1 
        3  2327 2 2 13 MET CG   C -10.500  -0.773   5.647 1.00 . B B . 216 MET CG   1 1 
        3  2328 2 2 13 MET H    H  -8.054   2.484   4.037 1.00 . B B . 216 MET H    1 1 
        3  2329 2 2 13 MET HA   H -10.705   1.307   3.881 1.00 . B B . 216 MET HA   1 1 
        3  2330 2 2 13 MET HB2  H  -9.125  -0.619   4.034 1.00 . B B . 216 MET HB2  1 1 
        3  2331 2 2 13 MET HB3  H  -8.538   0.034   5.559 1.00 . B B . 216 MET HB3  1 1 
        3  2332 2 2 13 MET HE1  H -10.170  -1.830   2.923 1.00 . B B . 216 MET HE1  1 1 
        3  2333 2 2 13 MET HE2  H -11.630  -2.798   2.706 1.00 . B B . 216 MET HE2  1 1 
        3  2334 2 2 13 MET HE3  H -10.495  -3.196   3.995 1.00 . B B . 216 MET HE3  1 1 
        3  2335 2 2 13 MET HG2  H -10.078  -1.639   6.134 1.00 . B B . 216 MET HG2  1 1 
        3  2336 2 2 13 MET HG3  H -10.915  -0.104   6.392 1.00 . B B . 216 MET HG3  1 1 
        3  2337 2 2 13 MET N    N  -8.758   1.943   3.625 1.00 . B B . 216 MET N    1 1 
        3  2338 2 2 13 MET O    O  -9.108   2.740   6.295 1.00 . B B . 216 MET O    1 1 
        3  2339 2 2 13 MET SD   S -11.832  -1.305   4.551 1.00 . B B . 216 MET SD   1 1 
        3  2340 2 2 14 ASP C    C -12.923   2.327   7.871 1.00 . B B . 217 ASP C    1 1 
        3  2341 2 2 14 ASP CA   C -11.697   3.009   7.288 1.00 . B B . 217 ASP CA   1 1 
        3  2342 2 2 14 ASP CB   C -12.002   4.480   7.029 1.00 . B B . 217 ASP CB   1 1 
        3  2343 2 2 14 ASP CG   C -12.468   5.200   8.283 1.00 . B B . 217 ASP CG   1 1 
        3  2344 2 2 14 ASP H    H -12.006   1.947   5.497 1.00 . B B . 217 ASP H    1 1 
        3  2345 2 2 14 ASP HA   H -10.882   2.929   7.991 1.00 . B B . 217 ASP HA   1 1 
        3  2346 2 2 14 ASP HB2  H -11.111   4.970   6.661 1.00 . B B . 217 ASP HB2  1 1 
        3  2347 2 2 14 ASP HB3  H -12.779   4.545   6.285 1.00 . B B . 217 ASP HB3  1 1 
        3  2348 2 2 14 ASP N    N -11.306   2.334   6.064 1.00 . B B . 217 ASP N    1 1 
        3  2349 2 2 14 ASP O    O -12.793   1.654   8.911 1.00 . B B . 217 ASP O    1 1 
        3  2350 2 2 14 ASP OXT  O -14.008   2.441   7.266 1.00 . B B . 217 ASP OXT  1 1 
        3  2351 2 2 14 ASP OD1  O -11.643   5.401   9.199 1.00 . B B . 217 ASP OD1  1 1 
        3  2352 2 2 14 ASP OD2  O -13.664   5.562   8.365 1.00 . B B . 217 ASP OD2  1 1 
        4  2353 1 1  1 ASP C    C  11.104   6.852   6.196 1.00 . A A . 170 ASP C    1 1 
        4  2354 1 1  1 ASP CA   C  10.606   7.759   7.323 1.00 . A A . 170 ASP CA   1 1 
        4  2355 1 1  1 ASP CB   C  10.559   9.201   6.819 1.00 . A A . 170 ASP CB   1 1 
        4  2356 1 1  1 ASP CG   C  11.874   9.624   6.205 1.00 . A A . 170 ASP CG   1 1 
        4  2357 1 1  1 ASP H1   H  11.447   6.702   8.905 1.00 . A A . 170 ASP H1   1 1 
        4  2358 1 1  1 ASP H2   H  11.159   8.336   9.244 1.00 . A A . 170 ASP H2   1 1 
        4  2359 1 1  1 ASP H3   H  12.462   7.894   8.255 1.00 . A A . 170 ASP H3   1 1 
        4  2360 1 1  1 ASP HA   H   9.611   7.450   7.606 1.00 . A A . 170 ASP HA   1 1 
        4  2361 1 1  1 ASP HB2  H   9.785   9.292   6.071 1.00 . A A . 170 ASP HB2  1 1 
        4  2362 1 1  1 ASP HB3  H  10.337   9.861   7.645 1.00 . A A . 170 ASP HB3  1 1 
        4  2363 1 1  1 ASP N    N  11.480   7.664   8.511 1.00 . A A . 170 ASP N    1 1 
        4  2364 1 1  1 ASP O    O  10.409   6.666   5.204 1.00 . A A . 170 ASP O    1 1 
        4  2365 1 1  1 ASP OD1  O  12.910   9.532   6.898 1.00 . A A . 170 ASP OD1  1 1 
        4  2366 1 1  1 ASP OD2  O  11.879  10.017   5.020 1.00 . A A . 170 ASP OD2  1 1 
        4  2367 1 1  2 VAL C    C  12.380   4.056   5.163 1.00 . A A . 171 VAL C    1 1 
        4  2368 1 1  2 VAL CA   C  12.906   5.512   5.259 1.00 . A A . 171 VAL CA   1 1 
        4  2369 1 1  2 VAL CB   C  14.459   5.529   5.318 1.00 . A A . 171 VAL CB   1 1 
        4  2370 1 1  2 VAL CG1  C  14.995   4.744   6.501 1.00 . A A . 171 VAL CG1  1 1 
        4  2371 1 1  2 VAL CG2  C  15.058   5.014   4.016 1.00 . A A . 171 VAL CG2  1 1 
        4  2372 1 1  2 VAL H    H  12.804   6.420   7.176 1.00 . A A . 171 VAL H    1 1 
        4  2373 1 1  2 VAL HA   H  12.626   6.009   4.340 1.00 . A A . 171 VAL HA   1 1 
        4  2374 1 1  2 VAL HB   H  14.772   6.555   5.438 1.00 . A A . 171 VAL HB   1 1 
        4  2375 1 1  2 VAL HG11 H  14.632   5.183   7.417 1.00 . A A . 171 VAL HG11 1 1 
        4  2376 1 1  2 VAL HG12 H  16.074   4.774   6.493 1.00 . A A . 171 VAL HG12 1 1 
        4  2377 1 1  2 VAL HG13 H  14.663   3.719   6.436 1.00 . A A . 171 VAL HG13 1 1 
        4  2378 1 1  2 VAL HG21 H  16.135   5.033   4.083 1.00 . A A . 171 VAL HG21 1 1 
        4  2379 1 1  2 VAL HG22 H  14.738   5.642   3.199 1.00 . A A . 171 VAL HG22 1 1 
        4  2380 1 1  2 VAL HG23 H  14.726   4.001   3.842 1.00 . A A . 171 VAL HG23 1 1 
        4  2381 1 1  2 VAL N    N  12.308   6.299   6.338 1.00 . A A . 171 VAL N    1 1 
        4  2382 1 1  2 VAL O    O  12.384   3.492   4.066 1.00 . A A . 171 VAL O    1 1 
        4  2383 1 1  3 PRO C    C  10.030   2.009   5.393 1.00 . A A . 172 PRO C    1 1 
        4  2384 1 1  3 PRO CA   C  11.357   2.037   6.152 1.00 . A A . 172 PRO CA   1 1 
        4  2385 1 1  3 PRO CB   C  11.152   1.598   7.601 1.00 . A A . 172 PRO CB   1 1 
        4  2386 1 1  3 PRO CD   C  11.915   3.853   7.671 1.00 . A A . 172 PRO CD   1 1 
        4  2387 1 1  3 PRO CG   C  11.021   2.865   8.364 1.00 . A A . 172 PRO CG   1 1 
        4  2388 1 1  3 PRO HA   H  12.054   1.367   5.668 1.00 . A A . 172 PRO HA   1 1 
        4  2389 1 1  3 PRO HB2  H  10.258   0.997   7.674 1.00 . A A . 172 PRO HB2  1 1 
        4  2390 1 1  3 PRO HB3  H  12.006   1.025   7.933 1.00 . A A . 172 PRO HB3  1 1 
        4  2391 1 1  3 PRO HD2  H  11.510   4.851   7.751 1.00 . A A . 172 PRO HD2  1 1 
        4  2392 1 1  3 PRO HD3  H  12.907   3.811   8.090 1.00 . A A . 172 PRO HD3  1 1 
        4  2393 1 1  3 PRO HG2  H   9.996   3.205   8.342 1.00 . A A . 172 PRO HG2  1 1 
        4  2394 1 1  3 PRO HG3  H  11.347   2.716   9.382 1.00 . A A . 172 PRO HG3  1 1 
        4  2395 1 1  3 PRO N    N  11.915   3.393   6.263 1.00 . A A . 172 PRO N    1 1 
        4  2396 1 1  3 PRO O    O   9.510   0.942   5.070 1.00 . A A . 172 PRO O    1 1 
        4  2397 1 1  4 LEU C    C   8.473   4.304   3.228 1.00 . A A . 173 LEU C    1 1 
        4  2398 1 1  4 LEU CA   C   8.254   3.319   4.373 1.00 . A A . 173 LEU CA   1 1 
        4  2399 1 1  4 LEU CB   C   7.108   3.806   5.268 1.00 . A A . 173 LEU CB   1 1 
        4  2400 1 1  4 LEU CD1  C   5.693   3.562   7.319 1.00 . A A . 173 LEU CD1  1 1 
        4  2401 1 1  4 LEU CD2  C   6.138   1.568   5.891 1.00 . A A . 173 LEU CD2  1 1 
        4  2402 1 1  4 LEU CG   C   6.710   2.875   6.422 1.00 . A A . 173 LEU CG   1 1 
        4  2403 1 1  4 LEU H    H   9.927   4.000   5.458 1.00 . A A . 173 LEU H    1 1 
        4  2404 1 1  4 LEU HA   H   8.005   2.350   3.965 1.00 . A A . 173 LEU HA   1 1 
        4  2405 1 1  4 LEU HB2  H   7.392   4.758   5.689 1.00 . A A . 173 LEU HB2  1 1 
        4  2406 1 1  4 LEU HB3  H   6.238   3.955   4.646 1.00 . A A . 173 LEU HB3  1 1 
        4  2407 1 1  4 LEU HD11 H   5.395   2.886   8.108 1.00 . A A . 173 LEU HD11 1 1 
        4  2408 1 1  4 LEU HD12 H   4.825   3.838   6.733 1.00 . A A . 173 LEU HD12 1 1 
        4  2409 1 1  4 LEU HD13 H   6.132   4.449   7.751 1.00 . A A . 173 LEU HD13 1 1 
        4  2410 1 1  4 LEU HD21 H   5.412   1.785   5.120 1.00 . A A . 173 LEU HD21 1 1 
        4  2411 1 1  4 LEU HD22 H   5.651   1.035   6.694 1.00 . A A . 173 LEU HD22 1 1 
        4  2412 1 1  4 LEU HD23 H   6.928   0.960   5.478 1.00 . A A . 173 LEU HD23 1 1 
        4  2413 1 1  4 LEU HG   H   7.585   2.646   7.015 1.00 . A A . 173 LEU HG   1 1 
        4  2414 1 1  4 LEU N    N   9.482   3.188   5.137 1.00 . A A . 173 LEU N    1 1 
        4  2415 1 1  4 LEU O    O   8.650   5.497   3.466 1.00 . A A . 173 LEU O    1 1 
        4  2416 1 1  5 PRO C    C   7.814   5.860   0.723 1.00 . A A . 174 PRO C    1 1 
        4  2417 1 1  5 PRO CA   C   8.741   4.644   0.794 1.00 . A A . 174 PRO CA   1 1 
        4  2418 1 1  5 PRO CB   C   8.473   3.695  -0.379 1.00 . A A . 174 PRO CB   1 1 
        4  2419 1 1  5 PRO CD   C   8.264   2.399   1.623 1.00 . A A . 174 PRO CD   1 1 
        4  2420 1 1  5 PRO CG   C   8.627   2.319   0.172 1.00 . A A . 174 PRO CG   1 1 
        4  2421 1 1  5 PRO HA   H   9.768   4.980   0.759 1.00 . A A . 174 PRO HA   1 1 
        4  2422 1 1  5 PRO HB2  H   7.473   3.858  -0.753 1.00 . A A . 174 PRO HB2  1 1 
        4  2423 1 1  5 PRO HB3  H   9.188   3.883  -1.165 1.00 . A A . 174 PRO HB3  1 1 
        4  2424 1 1  5 PRO HD2  H   7.228   2.133   1.764 1.00 . A A . 174 PRO HD2  1 1 
        4  2425 1 1  5 PRO HD3  H   8.901   1.751   2.198 1.00 . A A . 174 PRO HD3  1 1 
        4  2426 1 1  5 PRO HG2  H   7.956   1.646  -0.341 1.00 . A A . 174 PRO HG2  1 1 
        4  2427 1 1  5 PRO HG3  H   9.648   1.983   0.059 1.00 . A A . 174 PRO HG3  1 1 
        4  2428 1 1  5 PRO N    N   8.492   3.810   1.977 1.00 . A A . 174 PRO N    1 1 
        4  2429 1 1  5 PRO O    O   6.660   5.809   1.159 1.00 . A A . 174 PRO O    1 1 
        4  2430 1 1  6 ALA C    C   6.739   8.218  -1.222 1.00 . A A . 175 ALA C    1 1 
        4  2431 1 1  6 ALA CA   C   7.565   8.183   0.055 1.00 . A A . 175 ALA CA   1 1 
        4  2432 1 1  6 ALA CB   C   8.510   9.372   0.111 1.00 . A A . 175 ALA CB   1 1 
        4  2433 1 1  6 ALA H    H   9.218   6.899  -0.248 1.00 . A A . 175 ALA H    1 1 
        4  2434 1 1  6 ALA HA   H   6.902   8.236   0.907 1.00 . A A . 175 ALA HA   1 1 
        4  2435 1 1  6 ALA HB1  H   9.177   9.339  -0.738 1.00 . A A . 175 ALA HB1  1 1 
        4  2436 1 1  6 ALA HB2  H   9.087   9.331   1.023 1.00 . A A . 175 ALA HB2  1 1 
        4  2437 1 1  6 ALA HB3  H   7.938  10.288   0.086 1.00 . A A . 175 ALA HB3  1 1 
        4  2438 1 1  6 ALA N    N   8.315   6.941   0.142 1.00 . A A . 175 ALA N    1 1 
        4  2439 1 1  6 ALA O    O   7.182   7.751  -2.273 1.00 . A A . 175 ALA O    1 1 
        4  2440 1 1  7 GLY C    C   3.854   7.415  -2.260 1.00 . A A . 176 GLY C    1 1 
        4  2441 1 1  7 GLY CA   C   4.606   8.729  -2.231 1.00 . A A . 176 GLY CA   1 1 
        4  2442 1 1  7 GLY H    H   5.289   9.230  -0.291 1.00 . A A . 176 GLY H    1 1 
        4  2443 1 1  7 GLY HA2  H   3.900   9.541  -2.130 1.00 . A A . 176 GLY HA2  1 1 
        4  2444 1 1  7 GLY HA3  H   5.148   8.844  -3.158 1.00 . A A . 176 GLY HA3  1 1 
        4  2445 1 1  7 GLY N    N   5.541   8.772  -1.124 1.00 . A A . 176 GLY N    1 1 
        4  2446 1 1  7 GLY O    O   3.201   7.071  -3.250 1.00 . A A . 176 GLY O    1 1 
        4  2447 1 1  8 TRP C    C   2.340   5.410   0.178 1.00 . A A . 177 TRP C    1 1 
        4  2448 1 1  8 TRP CA   C   3.287   5.400  -1.013 1.00 . A A . 177 TRP CA   1 1 
        4  2449 1 1  8 TRP CB   C   4.332   4.294  -0.828 1.00 . A A . 177 TRP CB   1 1 
        4  2450 1 1  8 TRP CD1  C   6.195   4.764  -2.526 1.00 . A A . 177 TRP CD1  1 1 
        4  2451 1 1  8 TRP CD2  C   5.031   2.898  -2.934 1.00 . A A . 177 TRP CD2  1 1 
        4  2452 1 1  8 TRP CE2  C   6.011   3.039  -3.934 1.00 . A A . 177 TRP CE2  1 1 
        4  2453 1 1  8 TRP CE3  C   4.179   1.791  -2.981 1.00 . A A . 177 TRP CE3  1 1 
        4  2454 1 1  8 TRP CG   C   5.159   4.016  -2.049 1.00 . A A . 177 TRP CG   1 1 
        4  2455 1 1  8 TRP CH2  C   5.314   1.043  -4.985 1.00 . A A . 177 TRP CH2  1 1 
        4  2456 1 1  8 TRP CZ2  C   6.162   2.116  -4.967 1.00 . A A . 177 TRP CZ2  1 1 
        4  2457 1 1  8 TRP CZ3  C   4.332   0.876  -4.005 1.00 . A A . 177 TRP CZ3  1 1 
        4  2458 1 1  8 TRP H    H   4.441   7.047  -0.391 1.00 . A A . 177 TRP H    1 1 
        4  2459 1 1  8 TRP HA   H   2.721   5.208  -1.913 1.00 . A A . 177 TRP HA   1 1 
        4  2460 1 1  8 TRP HB2  H   5.002   4.575  -0.030 1.00 . A A . 177 TRP HB2  1 1 
        4  2461 1 1  8 TRP HB3  H   3.825   3.380  -0.554 1.00 . A A . 177 TRP HB3  1 1 
        4  2462 1 1  8 TRP HD1  H   6.548   5.675  -2.068 1.00 . A A . 177 TRP HD1  1 1 
        4  2463 1 1  8 TRP HE1  H   7.454   4.540  -4.193 1.00 . A A . 177 TRP HE1  1 1 
        4  2464 1 1  8 TRP HE3  H   3.414   1.645  -2.235 1.00 . A A . 177 TRP HE3  1 1 
        4  2465 1 1  8 TRP HH2  H   5.395   0.302  -5.767 1.00 . A A . 177 TRP HH2  1 1 
        4  2466 1 1  8 TRP HZ2  H   6.912   2.231  -5.734 1.00 . A A . 177 TRP HZ2  1 1 
        4  2467 1 1  8 TRP HZ3  H   3.680   0.017  -4.058 1.00 . A A . 177 TRP HZ3  1 1 
        4  2468 1 1  8 TRP N    N   3.933   6.694  -1.150 1.00 . A A . 177 TRP N    1 1 
        4  2469 1 1  8 TRP NE1  N   6.709   4.187  -3.663 1.00 . A A . 177 TRP NE1  1 1 
        4  2470 1 1  8 TRP O    O   2.616   6.039   1.200 1.00 . A A . 177 TRP O    1 1 
        4  2471 1 1  9 GLU C    C   0.612   3.284   1.901 1.00 . A A . 178 GLU C    1 1 
        4  2472 1 1  9 GLU CA   C   0.279   4.554   1.132 1.00 . A A . 178 GLU CA   1 1 
        4  2473 1 1  9 GLU CB   C  -1.149   4.491   0.589 1.00 . A A . 178 GLU CB   1 1 
        4  2474 1 1  9 GLU CD   C  -2.208   5.806   2.455 1.00 . A A . 178 GLU CD   1 1 
        4  2475 1 1  9 GLU CG   C  -2.225   4.520   1.659 1.00 . A A . 178 GLU CG   1 1 
        4  2476 1 1  9 GLU H    H   1.052   4.259  -0.815 1.00 . A A . 178 GLU H    1 1 
        4  2477 1 1  9 GLU HA   H   0.380   5.405   1.789 1.00 . A A . 178 GLU HA   1 1 
        4  2478 1 1  9 GLU HB2  H  -1.305   5.330  -0.068 1.00 . A A . 178 GLU HB2  1 1 
        4  2479 1 1  9 GLU HB3  H  -1.265   3.582   0.014 1.00 . A A . 178 GLU HB3  1 1 
        4  2480 1 1  9 GLU HG2  H  -3.190   4.422   1.184 1.00 . A A . 178 GLU HG2  1 1 
        4  2481 1 1  9 GLU HG3  H  -2.070   3.691   2.334 1.00 . A A . 178 GLU HG3  1 1 
        4  2482 1 1  9 GLU N    N   1.229   4.707   0.041 1.00 . A A . 178 GLU N    1 1 
        4  2483 1 1  9 GLU O    O   0.503   2.181   1.365 1.00 . A A . 178 GLU O    1 1 
        4  2484 1 1  9 GLU OE1  O  -2.570   6.861   1.892 1.00 . A A . 178 GLU OE1  1 1 
        4  2485 1 1  9 GLU OE2  O  -1.827   5.769   3.640 1.00 . A A . 178 GLU OE2  1 1 
        4  2486 1 1 10 MET C    C   0.491   1.889   4.950 1.00 . A A . 179 MET C    1 1 
        4  2487 1 1 10 MET CA   C   1.526   2.324   3.926 1.00 . A A . 179 MET CA   1 1 
        4  2488 1 1 10 MET CB   C   2.828   2.704   4.647 1.00 . A A . 179 MET CB   1 1 
        4  2489 1 1 10 MET CE   C   5.234   1.587   2.707 1.00 . A A . 179 MET CE   1 1 
        4  2490 1 1 10 MET CG   C   3.739   3.624   3.844 1.00 . A A . 179 MET CG   1 1 
        4  2491 1 1 10 MET H    H   0.998   4.339   3.554 1.00 . A A . 179 MET H    1 1 
        4  2492 1 1 10 MET HA   H   1.719   1.507   3.253 1.00 . A A . 179 MET HA   1 1 
        4  2493 1 1 10 MET HB2  H   2.578   3.203   5.571 1.00 . A A . 179 MET HB2  1 1 
        4  2494 1 1 10 MET HB3  H   3.380   1.801   4.877 1.00 . A A . 179 MET HB3  1 1 
        4  2495 1 1 10 MET HE1  H   5.530   1.039   1.825 1.00 . A A . 179 MET HE1  1 1 
        4  2496 1 1 10 MET HE2  H   4.695   0.932   3.376 1.00 . A A . 179 MET HE2  1 1 
        4  2497 1 1 10 MET HE3  H   6.114   1.966   3.207 1.00 . A A . 179 MET HE3  1 1 
        4  2498 1 1 10 MET HG2  H   3.235   4.565   3.697 1.00 . A A . 179 MET HG2  1 1 
        4  2499 1 1 10 MET HG3  H   4.642   3.791   4.410 1.00 . A A . 179 MET HG3  1 1 
        4  2500 1 1 10 MET N    N   1.033   3.445   3.144 1.00 . A A . 179 MET N    1 1 
        4  2501 1 1 10 MET O    O   0.278   2.579   5.948 1.00 . A A . 179 MET O    1 1 
        4  2502 1 1 10 MET SD   S   4.185   2.952   2.232 1.00 . A A . 179 MET SD   1 1 
        4  2503 1 1 11 ALA C    C  -1.060  -1.268   5.745 1.00 . A A . 180 ALA C    1 1 
        4  2504 1 1 11 ALA CA   C  -1.117   0.248   5.683 1.00 . A A . 180 ALA CA   1 1 
        4  2505 1 1 11 ALA CB   C  -2.530   0.718   5.385 1.00 . A A . 180 ALA CB   1 1 
        4  2506 1 1 11 ALA H    H  -0.031   0.277   3.851 1.00 . A A . 180 ALA H    1 1 
        4  2507 1 1 11 ALA HA   H  -0.834   0.641   6.651 1.00 . A A . 180 ALA HA   1 1 
        4  2508 1 1 11 ALA HB1  H  -2.508   1.745   5.050 1.00 . A A . 180 ALA HB1  1 1 
        4  2509 1 1 11 ALA HB2  H  -3.131   0.646   6.280 1.00 . A A . 180 ALA HB2  1 1 
        4  2510 1 1 11 ALA HB3  H  -2.957   0.095   4.621 1.00 . A A . 180 ALA HB3  1 1 
        4  2511 1 1 11 ALA N    N  -0.172   0.765   4.706 1.00 . A A . 180 ALA N    1 1 
        4  2512 1 1 11 ALA O    O  -1.191  -1.954   4.728 1.00 . A A . 180 ALA O    1 1 
        4  2513 1 1 12 LYS C    C  -1.889  -3.636   8.082 1.00 . A A . 181 LYS C    1 1 
        4  2514 1 1 12 LYS CA   C  -0.760  -3.209   7.156 1.00 . A A . 181 LYS CA   1 1 
        4  2515 1 1 12 LYS CB   C   0.607  -3.561   7.750 1.00 . A A . 181 LYS CB   1 1 
        4  2516 1 1 12 LYS CD   C   3.027  -2.847   7.702 1.00 . A A . 181 LYS CD   1 1 
        4  2517 1 1 12 LYS CE   C   4.139  -2.239   6.855 1.00 . A A . 181 LYS CE   1 1 
        4  2518 1 1 12 LYS CG   C   1.767  -3.084   6.886 1.00 . A A . 181 LYS CG   1 1 
        4  2519 1 1 12 LYS H    H  -0.726  -1.173   7.705 1.00 . A A . 181 LYS H    1 1 
        4  2520 1 1 12 LYS HA   H  -0.874  -3.704   6.203 1.00 . A A . 181 LYS HA   1 1 
        4  2521 1 1 12 LYS HB2  H   0.695  -3.103   8.725 1.00 . A A . 181 LYS HB2  1 1 
        4  2522 1 1 12 LYS HB3  H   0.678  -4.632   7.856 1.00 . A A . 181 LYS HB3  1 1 
        4  2523 1 1 12 LYS HD2  H   2.798  -2.174   8.513 1.00 . A A . 181 LYS HD2  1 1 
        4  2524 1 1 12 LYS HD3  H   3.367  -3.792   8.100 1.00 . A A . 181 LYS HD3  1 1 
        4  2525 1 1 12 LYS HE2  H   3.732  -1.411   6.295 1.00 . A A . 181 LYS HE2  1 1 
        4  2526 1 1 12 LYS HE3  H   4.919  -1.880   7.510 1.00 . A A . 181 LYS HE3  1 1 
        4  2527 1 1 12 LYS HG2  H   1.974  -3.833   6.138 1.00 . A A . 181 LYS HG2  1 1 
        4  2528 1 1 12 LYS HG3  H   1.485  -2.161   6.401 1.00 . A A . 181 LYS HG3  1 1 
        4  2529 1 1 12 LYS HZ1  H   5.531  -2.802   5.401 1.00 . A A . 181 LYS HZ1  1 1 
        4  2530 1 1 12 LYS HZ2  H   4.009  -3.512   5.204 1.00 . A A . 181 LYS HZ2  1 1 
        4  2531 1 1 12 LYS HZ3  H   5.050  -4.070   6.418 1.00 . A A . 181 LYS HZ3  1 1 
        4  2532 1 1 12 LYS N    N  -0.836  -1.779   6.937 1.00 . A A . 181 LYS N    1 1 
        4  2533 1 1 12 LYS NZ   N   4.721  -3.222   5.901 1.00 . A A . 181 LYS NZ   1 1 
        4  2534 1 1 12 LYS O    O  -1.853  -3.367   9.284 1.00 . A A . 181 LYS O    1 1 
        4  2535 1 1 13 THR C    C  -3.964  -5.975   8.943 1.00 . A A . 182 THR C    1 1 
        4  2536 1 1 13 THR CA   C  -4.095  -4.605   8.288 1.00 . A A . 182 THR CA   1 1 
        4  2537 1 1 13 THR CB   C  -5.384  -4.532   7.429 1.00 . A A . 182 THR CB   1 1 
        4  2538 1 1 13 THR CG2  C  -5.235  -5.287   6.118 1.00 . A A . 182 THR CG2  1 1 
        4  2539 1 1 13 THR H    H  -2.850  -4.532   6.575 1.00 . A A . 182 THR H    1 1 
        4  2540 1 1 13 THR HA   H  -4.181  -3.866   9.072 1.00 . A A . 182 THR HA   1 1 
        4  2541 1 1 13 THR HB   H  -5.577  -3.493   7.200 1.00 . A A . 182 THR HB   1 1 
        4  2542 1 1 13 THR HG1  H  -7.327  -4.746   7.739 1.00 . A A . 182 THR HG1  1 1 
        4  2543 1 1 13 THR HG21 H  -4.541  -4.761   5.480 1.00 . A A . 182 THR HG21 1 1 
        4  2544 1 1 13 THR HG22 H  -6.194  -5.355   5.625 1.00 . A A . 182 THR HG22 1 1 
        4  2545 1 1 13 THR HG23 H  -4.859  -6.280   6.314 1.00 . A A . 182 THR HG23 1 1 
        4  2546 1 1 13 THR N    N  -2.905  -4.273   7.520 1.00 . A A . 182 THR N    1 1 
        4  2547 1 1 13 THR O    O  -3.292  -6.872   8.420 1.00 . A A . 182 THR O    1 1 
        4  2548 1 1 13 THR OG1  O  -6.503  -5.050   8.157 1.00 . A A . 182 THR OG1  1 1 
        4  2549 1 1 14 SER C    C  -4.994  -8.565  10.216 1.00 . A A . 183 SER C    1 1 
        4  2550 1 1 14 SER CA   C  -4.521  -7.301  10.936 1.00 . A A . 183 SER CA   1 1 
        4  2551 1 1 14 SER CB   C  -5.328  -7.079  12.214 1.00 . A A . 183 SER CB   1 1 
        4  2552 1 1 14 SER H    H  -5.214  -5.388  10.381 1.00 . A A . 183 SER H    1 1 
        4  2553 1 1 14 SER HA   H  -3.482  -7.423  11.203 1.00 . A A . 183 SER HA   1 1 
        4  2554 1 1 14 SER HB2  H  -6.382  -7.089  11.980 1.00 . A A . 183 SER HB2  1 1 
        4  2555 1 1 14 SER HB3  H  -5.107  -7.864  12.920 1.00 . A A . 183 SER HB3  1 1 
        4  2556 1 1 14 SER HG   H  -4.163  -5.502  12.433 1.00 . A A . 183 SER HG   1 1 
        4  2557 1 1 14 SER N    N  -4.625  -6.117  10.091 1.00 . A A . 183 SER N    1 1 
        4  2558 1 1 14 SER O    O  -4.749  -9.678  10.675 1.00 . A A . 183 SER O    1 1 
        4  2559 1 1 14 SER OG   O  -5.000  -5.827  12.803 1.00 . A A . 183 SER OG   1 1 
        4  2560 1 1 15 SER C    C  -4.885 -10.218   7.676 1.00 . A A . 184 SER C    1 1 
        4  2561 1 1 15 SER CA   C  -6.104  -9.489   8.249 1.00 . A A . 184 SER CA   1 1 
        4  2562 1 1 15 SER CB   C  -6.981  -8.966   7.113 1.00 . A A . 184 SER CB   1 1 
        4  2563 1 1 15 SER H    H  -5.938  -7.467   8.840 1.00 . A A . 184 SER H    1 1 
        4  2564 1 1 15 SER HA   H  -6.677 -10.177   8.852 1.00 . A A . 184 SER HA   1 1 
        4  2565 1 1 15 SER HB2  H  -6.365  -8.446   6.395 1.00 . A A . 184 SER HB2  1 1 
        4  2566 1 1 15 SER HB3  H  -7.476  -9.797   6.631 1.00 . A A . 184 SER HB3  1 1 
        4  2567 1 1 15 SER HG   H  -8.700  -8.578   7.987 1.00 . A A . 184 SER HG   1 1 
        4  2568 1 1 15 SER N    N  -5.689  -8.380   9.099 1.00 . A A . 184 SER N    1 1 
        4  2569 1 1 15 SER O    O  -4.997 -11.328   7.154 1.00 . A A . 184 SER O    1 1 
        4  2570 1 1 15 SER OG   O  -7.964  -8.071   7.608 1.00 . A A . 184 SER OG   1 1 
        4  2571 1 1 16 GLY C    C  -2.333  -9.621   5.770 1.00 . A A . 185 GLY C    1 1 
        4  2572 1 1 16 GLY CA   C  -2.516 -10.113   7.184 1.00 . A A . 185 GLY CA   1 1 
        4  2573 1 1 16 GLY H    H  -3.687  -8.722   8.259 1.00 . A A . 185 GLY H    1 1 
        4  2574 1 1 16 GLY HA2  H  -1.667  -9.810   7.779 1.00 . A A . 185 GLY HA2  1 1 
        4  2575 1 1 16 GLY HA3  H  -2.574 -11.192   7.176 1.00 . A A . 185 GLY HA3  1 1 
        4  2576 1 1 16 GLY N    N  -3.723  -9.579   7.776 1.00 . A A . 185 GLY N    1 1 
        4  2577 1 1 16 GLY O    O  -1.668 -10.259   4.952 1.00 . A A . 185 GLY O    1 1 
        4  2578 1 1 17 GLN C    C  -1.885  -6.659   4.240 1.00 . A A . 186 GLN C    1 1 
        4  2579 1 1 17 GLN CA   C  -2.817  -7.856   4.176 1.00 . A A . 186 GLN CA   1 1 
        4  2580 1 1 17 GLN CB   C  -4.187  -7.423   3.646 1.00 . A A . 186 GLN CB   1 1 
        4  2581 1 1 17 GLN CD   C  -6.545  -8.097   3.053 1.00 . A A . 186 GLN CD   1 1 
        4  2582 1 1 17 GLN CG   C  -5.158  -8.572   3.446 1.00 . A A . 186 GLN CG   1 1 
        4  2583 1 1 17 GLN H    H  -3.432  -8.008   6.191 1.00 . A A . 186 GLN H    1 1 
        4  2584 1 1 17 GLN HA   H  -2.395  -8.588   3.503 1.00 . A A . 186 GLN HA   1 1 
        4  2585 1 1 17 GLN HB2  H  -4.627  -6.729   4.346 1.00 . A A . 186 GLN HB2  1 1 
        4  2586 1 1 17 GLN HB3  H  -4.053  -6.926   2.697 1.00 . A A . 186 GLN HB3  1 1 
        4  2587 1 1 17 GLN HE21 H  -6.094  -8.259   1.125 1.00 . A A . 186 GLN HE21 1 1 
        4  2588 1 1 17 GLN HE22 H  -7.697  -7.723   1.482 1.00 . A A . 186 GLN HE22 1 1 
        4  2589 1 1 17 GLN HG2  H  -4.778  -9.210   2.661 1.00 . A A . 186 GLN HG2  1 1 
        4  2590 1 1 17 GLN HG3  H  -5.229  -9.135   4.365 1.00 . A A . 186 GLN HG3  1 1 
        4  2591 1 1 17 GLN N    N  -2.926  -8.469   5.488 1.00 . A A . 186 GLN N    1 1 
        4  2592 1 1 17 GLN NE2  N  -6.803  -8.014   1.756 1.00 . A A . 186 GLN NE2  1 1 
        4  2593 1 1 17 GLN O    O  -2.237  -5.605   4.776 1.00 . A A . 186 GLN O    1 1 
        4  2594 1 1 17 GLN OE1  O  -7.381  -7.814   3.910 1.00 . A A . 186 GLN OE1  1 1 
        4  2595 1 1 18 ARG C    C   0.276  -5.135   2.292 1.00 . A A . 187 ARG C    1 1 
        4  2596 1 1 18 ARG CA   C   0.298  -5.778   3.673 1.00 . A A . 187 ARG CA   1 1 
        4  2597 1 1 18 ARG CB   C   1.695  -6.316   4.014 1.00 . A A . 187 ARG CB   1 1 
        4  2598 1 1 18 ARG CD   C   3.275  -8.280   3.872 1.00 . A A . 187 ARG CD   1 1 
        4  2599 1 1 18 ARG CG   C   2.040  -7.611   3.290 1.00 . A A . 187 ARG CG   1 1 
        4  2600 1 1 18 ARG CZ   C   5.725  -8.025   3.812 1.00 . A A . 187 ARG CZ   1 1 
        4  2601 1 1 18 ARG H    H  -0.448  -7.727   3.376 1.00 . A A . 187 ARG H    1 1 
        4  2602 1 1 18 ARG HA   H   0.019  -5.036   4.410 1.00 . A A . 187 ARG HA   1 1 
        4  2603 1 1 18 ARG HB2  H   2.431  -5.573   3.742 1.00 . A A . 187 ARG HB2  1 1 
        4  2604 1 1 18 ARG HB3  H   1.752  -6.497   5.077 1.00 . A A . 187 ARG HB3  1 1 
        4  2605 1 1 18 ARG HD2  H   3.140  -8.386   4.938 1.00 . A A . 187 ARG HD2  1 1 
        4  2606 1 1 18 ARG HD3  H   3.377  -9.260   3.428 1.00 . A A . 187 ARG HD3  1 1 
        4  2607 1 1 18 ARG HE   H   4.407  -6.599   3.307 1.00 . A A . 187 ARG HE   1 1 
        4  2608 1 1 18 ARG HG2  H   1.205  -8.290   3.374 1.00 . A A . 187 ARG HG2  1 1 
        4  2609 1 1 18 ARG HG3  H   2.221  -7.389   2.248 1.00 . A A . 187 ARG HG3  1 1 
        4  2610 1 1 18 ARG HH11 H   5.062  -9.832   4.464 1.00 . A A . 187 ARG HH11 1 1 
        4  2611 1 1 18 ARG HH12 H   6.792  -9.657   4.389 1.00 . A A . 187 ARG HH12 1 1 
        4  2612 1 1 18 ARG HH21 H   6.695  -6.328   3.243 1.00 . A A . 187 ARG HH21 1 1 
        4  2613 1 1 18 ARG HH22 H   7.720  -7.668   3.680 1.00 . A A . 187 ARG HH22 1 1 
        4  2614 1 1 18 ARG N    N  -0.682  -6.845   3.731 1.00 . A A . 187 ARG N    1 1 
        4  2615 1 1 18 ARG NE   N   4.502  -7.523   3.628 1.00 . A A . 187 ARG NE   1 1 
        4  2616 1 1 18 ARG NH1  N   5.872  -9.268   4.259 1.00 . A A . 187 ARG NH1  1 1 
        4  2617 1 1 18 ARG NH2  N   6.796  -7.283   3.564 1.00 . A A . 187 ARG NH2  1 1 
        4  2618 1 1 18 ARG O    O   0.897  -5.629   1.359 1.00 . A A . 187 ARG O    1 1 
        4  2619 1 1 19 TYR C    C  -0.047  -2.020   0.868 1.00 . A A . 188 TYR C    1 1 
        4  2620 1 1 19 TYR CA   C  -0.646  -3.419   0.857 1.00 . A A . 188 TYR CA   1 1 
        4  2621 1 1 19 TYR CB   C  -2.128  -3.376   0.451 1.00 . A A . 188 TYR CB   1 1 
        4  2622 1 1 19 TYR CD1  C  -2.951  -1.264   1.560 1.00 . A A . 188 TYR CD1  1 1 
        4  2623 1 1 19 TYR CD2  C  -3.912  -3.336   2.229 1.00 . A A . 188 TYR CD2  1 1 
        4  2624 1 1 19 TYR CE1  C  -3.743  -0.597   2.463 1.00 . A A . 188 TYR CE1  1 1 
        4  2625 1 1 19 TYR CE2  C  -4.717  -2.670   3.135 1.00 . A A . 188 TYR CE2  1 1 
        4  2626 1 1 19 TYR CG   C  -3.014  -2.644   1.430 1.00 . A A . 188 TYR CG   1 1 
        4  2627 1 1 19 TYR CZ   C  -4.624  -1.305   3.251 1.00 . A A . 188 TYR CZ   1 1 
        4  2628 1 1 19 TYR H    H  -0.940  -3.678   2.934 1.00 . A A . 188 TYR H    1 1 
        4  2629 1 1 19 TYR HA   H  -0.107  -4.013   0.134 1.00 . A A . 188 TYR HA   1 1 
        4  2630 1 1 19 TYR HB2  H  -2.222  -2.889  -0.508 1.00 . A A . 188 TYR HB2  1 1 
        4  2631 1 1 19 TYR HB3  H  -2.496  -4.389   0.367 1.00 . A A . 188 TYR HB3  1 1 
        4  2632 1 1 19 TYR HD1  H  -2.256  -0.710   0.944 1.00 . A A . 188 TYR HD1  1 1 
        4  2633 1 1 19 TYR HD2  H  -3.987  -4.408   2.120 1.00 . A A . 188 TYR HD2  1 1 
        4  2634 1 1 19 TYR HE1  H  -3.684   0.480   2.535 1.00 . A A . 188 TYR HE1  1 1 
        4  2635 1 1 19 TYR HE2  H  -5.411  -3.217   3.751 1.00 . A A . 188 TYR HE2  1 1 
        4  2636 1 1 19 TYR HH   H  -5.348  -1.090   5.018 1.00 . A A . 188 TYR HH   1 1 
        4  2637 1 1 19 TYR N    N  -0.485  -4.060   2.152 1.00 . A A . 188 TYR N    1 1 
        4  2638 1 1 19 TYR O    O  -0.006  -1.337   1.912 1.00 . A A . 188 TYR O    1 1 
        4  2639 1 1 19 TYR OH   O  -5.413  -0.647   4.167 1.00 . A A . 188 TYR OH   1 1 
        4  2640 1 1 20 PHE C    C   0.460   0.371  -1.709 1.00 . A A . 189 PHE C    1 1 
        4  2641 1 1 20 PHE CA   C   1.021  -0.299  -0.462 1.00 . A A . 189 PHE CA   1 1 
        4  2642 1 1 20 PHE CB   C   2.539  -0.442  -0.576 1.00 . A A . 189 PHE CB   1 1 
        4  2643 1 1 20 PHE CD1  C   3.330  -0.810   1.773 1.00 . A A . 189 PHE CD1  1 1 
        4  2644 1 1 20 PHE CD2  C   3.495  -2.616   0.232 1.00 . A A . 189 PHE CD2  1 1 
        4  2645 1 1 20 PHE CE1  C   3.871  -1.601   2.769 1.00 . A A . 189 PHE CE1  1 1 
        4  2646 1 1 20 PHE CE2  C   4.034  -3.412   1.220 1.00 . A A . 189 PHE CE2  1 1 
        4  2647 1 1 20 PHE CG   C   3.138  -1.305   0.497 1.00 . A A . 189 PHE CG   1 1 
        4  2648 1 1 20 PHE CZ   C   4.222  -2.905   2.491 1.00 . A A . 189 PHE CZ   1 1 
        4  2649 1 1 20 PHE H    H   0.358  -2.201  -1.075 1.00 . A A . 189 PHE H    1 1 
        4  2650 1 1 20 PHE HA   H   0.782   0.302   0.403 1.00 . A A . 189 PHE HA   1 1 
        4  2651 1 1 20 PHE HB2  H   2.783  -0.882  -1.532 1.00 . A A . 189 PHE HB2  1 1 
        4  2652 1 1 20 PHE HB3  H   2.993   0.535  -0.508 1.00 . A A . 189 PHE HB3  1 1 
        4  2653 1 1 20 PHE HD1  H   3.059   0.210   1.988 1.00 . A A . 189 PHE HD1  1 1 
        4  2654 1 1 20 PHE HD2  H   3.351  -3.015  -0.762 1.00 . A A . 189 PHE HD2  1 1 
        4  2655 1 1 20 PHE HE1  H   4.021  -1.197   3.762 1.00 . A A . 189 PHE HE1  1 1 
        4  2656 1 1 20 PHE HE2  H   4.312  -4.429   0.999 1.00 . A A . 189 PHE HE2  1 1 
        4  2657 1 1 20 PHE HZ   H   4.644  -3.529   3.265 1.00 . A A . 189 PHE HZ   1 1 
        4  2658 1 1 20 PHE N    N   0.419  -1.604  -0.295 1.00 . A A . 189 PHE N    1 1 
        4  2659 1 1 20 PHE O    O   0.472  -0.208  -2.794 1.00 . A A . 189 PHE O    1 1 
        4  2660 1 1 21 LEU C    C   0.556   3.169  -3.311 1.00 . A A . 190 LEU C    1 1 
        4  2661 1 1 21 LEU CA   C  -0.552   2.335  -2.693 1.00 . A A . 190 LEU CA   1 1 
        4  2662 1 1 21 LEU CB   C  -1.639   3.317  -2.267 1.00 . A A . 190 LEU CB   1 1 
        4  2663 1 1 21 LEU CD1  C  -3.991   3.989  -2.599 1.00 . A A . 190 LEU CD1  1 1 
        4  2664 1 1 21 LEU CD2  C  -3.297   1.651  -3.175 1.00 . A A . 190 LEU CD2  1 1 
        4  2665 1 1 21 LEU CG   C  -3.080   2.828  -2.235 1.00 . A A . 190 LEU CG   1 1 
        4  2666 1 1 21 LEU H    H  -0.070   1.979  -0.659 1.00 . A A . 190 LEU H    1 1 
        4  2667 1 1 21 LEU HA   H  -0.950   1.642  -3.416 1.00 . A A . 190 LEU HA   1 1 
        4  2668 1 1 21 LEU HB2  H  -1.394   3.656  -1.272 1.00 . A A . 190 LEU HB2  1 1 
        4  2669 1 1 21 LEU HB3  H  -1.591   4.170  -2.922 1.00 . A A . 190 LEU HB3  1 1 
        4  2670 1 1 21 LEU HD11 H  -4.976   3.816  -2.198 1.00 . A A . 190 LEU HD11 1 1 
        4  2671 1 1 21 LEU HD12 H  -4.050   4.077  -3.684 1.00 . A A . 190 LEU HD12 1 1 
        4  2672 1 1 21 LEU HD13 H  -3.587   4.907  -2.191 1.00 . A A . 190 LEU HD13 1 1 
        4  2673 1 1 21 LEU HD21 H  -4.336   1.357  -3.148 1.00 . A A . 190 LEU HD21 1 1 
        4  2674 1 1 21 LEU HD22 H  -2.680   0.823  -2.860 1.00 . A A . 190 LEU HD22 1 1 
        4  2675 1 1 21 LEU HD23 H  -3.031   1.934  -4.180 1.00 . A A . 190 LEU HD23 1 1 
        4  2676 1 1 21 LEU HG   H  -3.326   2.512  -1.230 1.00 . A A . 190 LEU HG   1 1 
        4  2677 1 1 21 LEU N    N  -0.044   1.580  -1.556 1.00 . A A . 190 LEU N    1 1 
        4  2678 1 1 21 LEU O    O   1.357   3.754  -2.589 1.00 . A A . 190 LEU O    1 1 
        4  2679 1 1 22 ASN C    C   0.516   5.530  -5.397 1.00 . A A . 191 ASN C    1 1 
        4  2680 1 1 22 ASN CA   C   1.381   4.297  -5.259 1.00 . A A . 191 ASN CA   1 1 
        4  2681 1 1 22 ASN CB   C   1.893   3.898  -6.652 1.00 . A A . 191 ASN CB   1 1 
        4  2682 1 1 22 ASN CG   C   2.666   2.597  -6.685 1.00 . A A . 191 ASN CG   1 1 
        4  2683 1 1 22 ASN H    H   0.051   2.658  -5.186 1.00 . A A . 191 ASN H    1 1 
        4  2684 1 1 22 ASN HA   H   2.217   4.519  -4.612 1.00 . A A . 191 ASN HA   1 1 
        4  2685 1 1 22 ASN HB2  H   1.050   3.801  -7.317 1.00 . A A . 191 ASN HB2  1 1 
        4  2686 1 1 22 ASN HB3  H   2.537   4.684  -7.020 1.00 . A A . 191 ASN HB3  1 1 
        4  2687 1 1 22 ASN HD21 H   3.934   3.371  -8.013 1.00 . A A . 191 ASN HD21 1 1 
        4  2688 1 1 22 ASN HD22 H   4.242   1.735  -7.529 1.00 . A A . 191 ASN HD22 1 1 
        4  2689 1 1 22 ASN N    N   0.576   3.276  -4.628 1.00 . A A . 191 ASN N    1 1 
        4  2690 1 1 22 ASN ND2  N   3.718   2.562  -7.489 1.00 . A A . 191 ASN ND2  1 1 
        4  2691 1 1 22 ASN O    O  -0.296   5.610  -6.322 1.00 . A A . 191 ASN O    1 1 
        4  2692 1 1 22 ASN OD1  O   2.323   1.632  -6.005 1.00 . A A . 191 ASN OD1  1 1 
        4  2693 1 1 23 HIS C    C   0.258   8.577  -5.643 1.00 . A A . 192 HIS C    1 1 
        4  2694 1 1 23 HIS CA   C  -0.151   7.691  -4.472 1.00 . A A . 192 HIS CA   1 1 
        4  2695 1 1 23 HIS CB   C  -0.010   8.467  -3.158 1.00 . A A . 192 HIS CB   1 1 
        4  2696 1 1 23 HIS CD2  C  -1.331   7.412  -1.178 1.00 . A A . 192 HIS CD2  1 1 
        4  2697 1 1 23 HIS CE1  C  -3.133   8.643  -1.296 1.00 . A A . 192 HIS CE1  1 1 
        4  2698 1 1 23 HIS CG   C  -1.160   8.275  -2.207 1.00 . A A . 192 HIS CG   1 1 
        4  2699 1 1 23 HIS H    H   1.324   6.344  -3.747 1.00 . A A . 192 HIS H    1 1 
        4  2700 1 1 23 HIS HA   H  -1.187   7.401  -4.593 1.00 . A A . 192 HIS HA   1 1 
        4  2701 1 1 23 HIS HB2  H   0.890   8.145  -2.656 1.00 . A A . 192 HIS HB2  1 1 
        4  2702 1 1 23 HIS HB3  H   0.067   9.521  -3.379 1.00 . A A . 192 HIS HB3  1 1 
        4  2703 1 1 23 HIS HD1  H  -2.483   9.782  -2.867 1.00 . A A . 192 HIS HD1  1 1 
        4  2704 1 1 23 HIS HD2  H  -0.626   6.662  -0.849 1.00 . A A . 192 HIS HD2  1 1 
        4  2705 1 1 23 HIS HE1  H  -4.114   9.047  -1.104 1.00 . A A . 192 HIS HE1  1 1 
        4  2706 1 1 23 HIS HE2  H  -2.842   7.384   0.288 1.00 . A A . 192 HIS HE2  1 1 
        4  2707 1 1 23 HIS N    N   0.653   6.468  -4.457 1.00 . A A . 192 HIS N    1 1 
        4  2708 1 1 23 HIS ND1  N  -2.310   9.035  -2.251 1.00 . A A . 192 HIS ND1  1 1 
        4  2709 1 1 23 HIS NE2  N  -2.567   7.664  -0.627 1.00 . A A . 192 HIS NE2  1 1 
        4  2710 1 1 23 HIS O    O  -0.375   9.590  -5.927 1.00 . A A . 192 HIS O    1 1 
        4  2711 1 1 24 ILE C    C   1.319   8.193  -8.738 1.00 . A A . 193 ILE C    1 1 
        4  2712 1 1 24 ILE CA   C   1.828   8.887  -7.476 1.00 . A A . 193 ILE CA   1 1 
        4  2713 1 1 24 ILE CB   C   3.370   8.914  -7.501 1.00 . A A . 193 ILE CB   1 1 
        4  2714 1 1 24 ILE CD1  C   5.410   9.289  -6.021 1.00 . A A . 193 ILE CD1  1 1 
        4  2715 1 1 24 ILE CG1  C   3.912   9.449  -6.173 1.00 . A A . 193 ILE CG1  1 1 
        4  2716 1 1 24 ILE CG2  C   3.870   9.760  -8.666 1.00 . A A . 193 ILE CG2  1 1 
        4  2717 1 1 24 ILE H    H   1.848   7.426  -5.957 1.00 . A A . 193 ILE H    1 1 
        4  2718 1 1 24 ILE HA   H   1.462   9.905  -7.452 1.00 . A A . 193 ILE HA   1 1 
        4  2719 1 1 24 ILE HB   H   3.723   7.904  -7.645 1.00 . A A . 193 ILE HB   1 1 
        4  2720 1 1 24 ILE HD11 H   5.911   9.804  -6.828 1.00 . A A . 193 ILE HD11 1 1 
        4  2721 1 1 24 ILE HD12 H   5.665   8.240  -6.052 1.00 . A A . 193 ILE HD12 1 1 
        4  2722 1 1 24 ILE HD13 H   5.722   9.709  -5.076 1.00 . A A . 193 ILE HD13 1 1 
        4  2723 1 1 24 ILE HG12 H   3.684  10.502  -6.097 1.00 . A A . 193 ILE HG12 1 1 
        4  2724 1 1 24 ILE HG13 H   3.437   8.922  -5.360 1.00 . A A . 193 ILE HG13 1 1 
        4  2725 1 1 24 ILE HG21 H   4.950   9.766  -8.669 1.00 . A A . 193 ILE HG21 1 1 
        4  2726 1 1 24 ILE HG22 H   3.505  10.772  -8.559 1.00 . A A . 193 ILE HG22 1 1 
        4  2727 1 1 24 ILE HG23 H   3.509   9.344  -9.594 1.00 . A A . 193 ILE HG23 1 1 
        4  2728 1 1 24 ILE N    N   1.345   8.194  -6.294 1.00 . A A . 193 ILE N    1 1 
        4  2729 1 1 24 ILE O    O   0.722   8.823  -9.613 1.00 . A A . 193 ILE O    1 1 
        4  2730 1 1 25 ASP C    C  -0.286   5.788 -10.104 1.00 . A A . 194 ASP C    1 1 
        4  2731 1 1 25 ASP CA   C   1.200   6.100 -10.000 1.00 . A A . 194 ASP CA   1 1 
        4  2732 1 1 25 ASP CB   C   1.974   4.781 -10.019 1.00 . A A . 194 ASP CB   1 1 
        4  2733 1 1 25 ASP CG   C   3.466   4.968 -10.146 1.00 . A A . 194 ASP CG   1 1 
        4  2734 1 1 25 ASP H    H   1.917   6.420  -8.031 1.00 . A A . 194 ASP H    1 1 
        4  2735 1 1 25 ASP HA   H   1.493   6.683 -10.860 1.00 . A A . 194 ASP HA   1 1 
        4  2736 1 1 25 ASP HB2  H   1.779   4.246  -9.101 1.00 . A A . 194 ASP HB2  1 1 
        4  2737 1 1 25 ASP HB3  H   1.632   4.186 -10.854 1.00 . A A . 194 ASP HB3  1 1 
        4  2738 1 1 25 ASP N    N   1.526   6.879  -8.803 1.00 . A A . 194 ASP N    1 1 
        4  2739 1 1 25 ASP O    O  -0.753   5.369 -11.164 1.00 . A A . 194 ASP O    1 1 
        4  2740 1 1 25 ASP OD1  O   3.948   5.138 -11.286 1.00 . A A . 194 ASP OD1  1 1 
        4  2741 1 1 25 ASP OD2  O   4.164   4.932  -9.111 1.00 . A A . 194 ASP OD2  1 1 
        4  2742 1 1 26 GLN C    C  -2.613   4.115  -9.105 1.00 . A A . 195 GLN C    1 1 
        4  2743 1 1 26 GLN CA   C  -2.440   5.625  -8.948 1.00 . A A . 195 GLN CA   1 1 
        4  2744 1 1 26 GLN CB   C  -3.213   6.404 -10.032 1.00 . A A . 195 GLN CB   1 1 
        4  2745 1 1 26 GLN CD   C  -5.465   7.146 -10.930 1.00 . A A . 195 GLN CD   1 1 
        4  2746 1 1 26 GLN CG   C  -4.726   6.221  -9.985 1.00 . A A . 195 GLN CG   1 1 
        4  2747 1 1 26 GLN H    H  -0.582   6.320  -8.196 1.00 . A A . 195 GLN H    1 1 
        4  2748 1 1 26 GLN HA   H  -2.813   5.910  -7.966 1.00 . A A . 195 GLN HA   1 1 
        4  2749 1 1 26 GLN HB2  H  -3.000   7.456  -9.920 1.00 . A A . 195 GLN HB2  1 1 
        4  2750 1 1 26 GLN HB3  H  -2.865   6.079 -11.002 1.00 . A A . 195 GLN HB3  1 1 
        4  2751 1 1 26 GLN HE21 H  -6.924   5.812 -11.135 1.00 . A A . 195 GLN HE21 1 1 
        4  2752 1 1 26 GLN HE22 H  -7.124   7.287 -12.017 1.00 . A A . 195 GLN HE22 1 1 
        4  2753 1 1 26 GLN HG2  H  -4.960   5.201 -10.252 1.00 . A A . 195 GLN HG2  1 1 
        4  2754 1 1 26 GLN HG3  H  -5.066   6.415  -8.978 1.00 . A A . 195 GLN HG3  1 1 
        4  2755 1 1 26 GLN N    N  -1.015   5.963  -9.000 1.00 . A A . 195 GLN N    1 1 
        4  2756 1 1 26 GLN NE2  N  -6.616   6.703 -11.410 1.00 . A A . 195 GLN NE2  1 1 
        4  2757 1 1 26 GLN O    O  -3.540   3.632  -9.759 1.00 . A A . 195 GLN O    1 1 
        4  2758 1 1 26 GLN OE1  O  -5.010   8.256 -11.216 1.00 . A A . 195 GLN OE1  1 1 
        4  2759 1 1 27 THR C    C  -1.720   1.255  -7.194 1.00 . A A . 196 THR C    1 1 
        4  2760 1 1 27 THR CA   C  -1.751   1.912  -8.568 1.00 . A A . 196 THR CA   1 1 
        4  2761 1 1 27 THR CB   C  -0.564   1.389  -9.403 1.00 . A A . 196 THR CB   1 1 
        4  2762 1 1 27 THR CG2  C  -0.712   1.758 -10.871 1.00 . A A . 196 THR CG2  1 1 
        4  2763 1 1 27 THR H    H  -1.045   3.799  -7.901 1.00 . A A . 196 THR H    1 1 
        4  2764 1 1 27 THR HA   H  -2.670   1.631  -9.066 1.00 . A A . 196 THR HA   1 1 
        4  2765 1 1 27 THR HB   H  -0.534   0.312  -9.321 1.00 . A A . 196 THR HB   1 1 
        4  2766 1 1 27 THR HG1  H   0.962   1.397  -8.151 1.00 . A A . 196 THR HG1  1 1 
        4  2767 1 1 27 THR HG21 H  -0.763   2.832 -10.967 1.00 . A A . 196 THR HG21 1 1 
        4  2768 1 1 27 THR HG22 H  -1.614   1.317 -11.264 1.00 . A A . 196 THR HG22 1 1 
        4  2769 1 1 27 THR HG23 H   0.141   1.386 -11.420 1.00 . A A . 196 THR HG23 1 1 
        4  2770 1 1 27 THR N    N  -1.728   3.365  -8.464 1.00 . A A . 196 THR N    1 1 
        4  2771 1 1 27 THR O    O  -1.171   1.808  -6.240 1.00 . A A . 196 THR O    1 1 
        4  2772 1 1 27 THR OG1  O   0.660   1.928  -8.898 1.00 . A A . 196 THR OG1  1 1 
        4  2773 1 1 28 THR C    C  -1.261  -1.779  -5.922 1.00 . A A . 197 THR C    1 1 
        4  2774 1 1 28 THR CA   C  -2.334  -0.687  -5.872 1.00 . A A . 197 THR CA   1 1 
        4  2775 1 1 28 THR CB   C  -3.707  -1.339  -5.646 1.00 . A A . 197 THR CB   1 1 
        4  2776 1 1 28 THR CG2  C  -3.864  -1.779  -4.198 1.00 . A A . 197 THR CG2  1 1 
        4  2777 1 1 28 THR H    H  -2.799  -0.274  -7.888 1.00 . A A . 197 THR H    1 1 
        4  2778 1 1 28 THR HA   H  -2.126  -0.019  -5.048 1.00 . A A . 197 THR HA   1 1 
        4  2779 1 1 28 THR HB   H  -3.782  -2.204  -6.287 1.00 . A A . 197 THR HB   1 1 
        4  2780 1 1 28 THR HG1  H  -5.206  -0.134  -5.169 1.00 . A A . 197 THR HG1  1 1 
        4  2781 1 1 28 THR HG21 H  -3.103  -2.507  -3.957 1.00 . A A . 197 THR HG21 1 1 
        4  2782 1 1 28 THR HG22 H  -4.842  -2.217  -4.055 1.00 . A A . 197 THR HG22 1 1 
        4  2783 1 1 28 THR HG23 H  -3.753  -0.917  -3.552 1.00 . A A . 197 THR HG23 1 1 
        4  2784 1 1 28 THR N    N  -2.329   0.083  -7.102 1.00 . A A . 197 THR N    1 1 
        4  2785 1 1 28 THR O    O  -1.165  -2.519  -6.906 1.00 . A A . 197 THR O    1 1 
        4  2786 1 1 28 THR OG1  O  -4.755  -0.412  -5.977 1.00 . A A . 197 THR OG1  1 1 
        4  2787 1 1 29 THR C    C   0.482  -3.797  -3.624 1.00 . A A . 198 THR C    1 1 
        4  2788 1 1 29 THR CA   C   0.634  -2.830  -4.814 1.00 . A A . 198 THR CA   1 1 
        4  2789 1 1 29 THR CB   C   1.973  -2.071  -4.702 1.00 . A A . 198 THR CB   1 1 
        4  2790 1 1 29 THR CG2  C   3.162  -3.021  -4.688 1.00 . A A . 198 THR CG2  1 1 
        4  2791 1 1 29 THR H    H  -0.607  -1.276  -4.101 1.00 . A A . 198 THR H    1 1 
        4  2792 1 1 29 THR HA   H   0.636  -3.387  -5.738 1.00 . A A . 198 THR HA   1 1 
        4  2793 1 1 29 THR HB   H   1.971  -1.508  -3.778 1.00 . A A . 198 THR HB   1 1 
        4  2794 1 1 29 THR HG1  H   2.143  -0.254  -5.467 1.00 . A A . 198 THR HG1  1 1 
        4  2795 1 1 29 THR HG21 H   3.038  -3.740  -3.891 1.00 . A A . 198 THR HG21 1 1 
        4  2796 1 1 29 THR HG22 H   4.068  -2.458  -4.524 1.00 . A A . 198 THR HG22 1 1 
        4  2797 1 1 29 THR HG23 H   3.227  -3.536  -5.632 1.00 . A A . 198 THR HG23 1 1 
        4  2798 1 1 29 THR N    N  -0.465  -1.876  -4.866 1.00 . A A . 198 THR N    1 1 
        4  2799 1 1 29 THR O    O   0.350  -3.358  -2.481 1.00 . A A . 198 THR O    1 1 
        4  2800 1 1 29 THR OG1  O   2.105  -1.160  -5.801 1.00 . A A . 198 THR OG1  1 1 
        4  2801 1 1 30 TRP C    C   1.818  -6.386  -2.254 1.00 . A A . 199 TRP C    1 1 
        4  2802 1 1 30 TRP CA   C   0.427  -6.123  -2.835 1.00 . A A . 199 TRP CA   1 1 
        4  2803 1 1 30 TRP CB   C  -0.099  -7.468  -3.352 1.00 . A A . 199 TRP CB   1 1 
        4  2804 1 1 30 TRP CD1  C  -2.332  -8.136  -4.391 1.00 . A A . 199 TRP CD1  1 1 
        4  2805 1 1 30 TRP CD2  C  -2.515  -7.448  -2.272 1.00 . A A . 199 TRP CD2  1 1 
        4  2806 1 1 30 TRP CE2  C  -3.778  -7.862  -2.735 1.00 . A A . 199 TRP CE2  1 1 
        4  2807 1 1 30 TRP CE3  C  -2.417  -6.960  -0.962 1.00 . A A . 199 TRP CE3  1 1 
        4  2808 1 1 30 TRP CG   C  -1.588  -7.673  -3.346 1.00 . A A . 199 TRP CG   1 1 
        4  2809 1 1 30 TRP CH2  C  -4.800  -7.331  -0.710 1.00 . A A . 199 TRP CH2  1 1 
        4  2810 1 1 30 TRP CZ2  C  -4.909  -7.812  -1.951 1.00 . A A . 199 TRP CZ2  1 1 
        4  2811 1 1 30 TRP CZ3  C  -3.571  -6.888  -0.197 1.00 . A A . 199 TRP CZ3  1 1 
        4  2812 1 1 30 TRP H    H   0.475  -5.408  -4.835 1.00 . A A . 199 TRP H    1 1 
        4  2813 1 1 30 TRP HA   H  -0.224  -5.765  -2.052 1.00 . A A . 199 TRP HA   1 1 
        4  2814 1 1 30 TRP HB2  H   0.231  -7.600  -4.369 1.00 . A A . 199 TRP HB2  1 1 
        4  2815 1 1 30 TRP HB3  H   0.338  -8.253  -2.750 1.00 . A A . 199 TRP HB3  1 1 
        4  2816 1 1 30 TRP HD1  H  -1.932  -8.374  -5.354 1.00 . A A . 199 TRP HD1  1 1 
        4  2817 1 1 30 TRP HE1  H  -4.366  -8.614  -4.592 1.00 . A A . 199 TRP HE1  1 1 
        4  2818 1 1 30 TRP HE3  H  -1.475  -6.618  -0.560 1.00 . A A . 199 TRP HE3  1 1 
        4  2819 1 1 30 TRP HH2  H  -5.693  -7.223  -0.131 1.00 . A A . 199 TRP HH2  1 1 
        4  2820 1 1 30 TRP HZ2  H  -5.854  -8.190  -2.282 1.00 . A A . 199 TRP HZ2  1 1 
        4  2821 1 1 30 TRP HZ3  H  -3.530  -6.506   0.813 1.00 . A A . 199 TRP HZ3  1 1 
        4  2822 1 1 30 TRP N    N   0.469  -5.110  -3.898 1.00 . A A . 199 TRP N    1 1 
        4  2823 1 1 30 TRP NE1  N  -3.640  -8.280  -4.021 1.00 . A A . 199 TRP NE1  1 1 
        4  2824 1 1 30 TRP O    O   1.960  -6.720  -1.081 1.00 . A A . 199 TRP O    1 1 
        4  2825 1 1 31 GLN C    C   4.969  -5.538  -2.151 1.00 . A A . 200 GLN C    1 1 
        4  2826 1 1 31 GLN CA   C   4.182  -6.706  -2.722 1.00 . A A . 200 GLN CA   1 1 
        4  2827 1 1 31 GLN CB   C   4.897  -7.301  -3.930 1.00 . A A . 200 GLN CB   1 1 
        4  2828 1 1 31 GLN CD   C   4.846  -9.073  -5.731 1.00 . A A . 200 GLN CD   1 1 
        4  2829 1 1 31 GLN CG   C   4.212  -8.547  -4.464 1.00 . A A . 200 GLN CG   1 1 
        4  2830 1 1 31 GLN H    H   2.676  -5.947  -3.999 1.00 . A A . 200 GLN H    1 1 
        4  2831 1 1 31 GLN HA   H   4.094  -7.467  -1.960 1.00 . A A . 200 GLN HA   1 1 
        4  2832 1 1 31 GLN HB2  H   4.927  -6.563  -4.719 1.00 . A A . 200 GLN HB2  1 1 
        4  2833 1 1 31 GLN HB3  H   5.906  -7.561  -3.650 1.00 . A A . 200 GLN HB3  1 1 
        4  2834 1 1 31 GLN HE21 H   3.642  -7.929  -6.821 1.00 . A A . 200 GLN HE21 1 1 
        4  2835 1 1 31 GLN HE22 H   4.755  -8.914  -7.707 1.00 . A A . 200 GLN HE22 1 1 
        4  2836 1 1 31 GLN HG2  H   4.261  -9.319  -3.710 1.00 . A A . 200 GLN HG2  1 1 
        4  2837 1 1 31 GLN HG3  H   3.176  -8.313  -4.666 1.00 . A A . 200 GLN HG3  1 1 
        4  2838 1 1 31 GLN N    N   2.833  -6.300  -3.100 1.00 . A A . 200 GLN N    1 1 
        4  2839 1 1 31 GLN NE2  N   4.370  -8.592  -6.867 1.00 . A A . 200 GLN NE2  1 1 
        4  2840 1 1 31 GLN O    O   4.758  -4.396  -2.539 1.00 . A A . 200 GLN O    1 1 
        4  2841 1 1 31 GLN OE1  O   5.753  -9.906  -5.689 1.00 . A A . 200 GLN OE1  1 1 
        4  2842 1 1 32 ASP C    C   7.764  -4.227  -1.363 1.00 . A A . 201 ASP C    1 1 
        4  2843 1 1 32 ASP CA   C   6.620  -4.805  -0.516 1.00 . A A . 201 ASP CA   1 1 
        4  2844 1 1 32 ASP CB   C   7.157  -5.379   0.798 1.00 . A A . 201 ASP CB   1 1 
        4  2845 1 1 32 ASP CG   C   7.254  -4.338   1.894 1.00 . A A . 201 ASP CG   1 1 
        4  2846 1 1 32 ASP H    H   6.100  -6.779  -1.076 1.00 . A A . 201 ASP H    1 1 
        4  2847 1 1 32 ASP HA   H   5.923  -4.013  -0.293 1.00 . A A . 201 ASP HA   1 1 
        4  2848 1 1 32 ASP HB2  H   6.502  -6.168   1.133 1.00 . A A . 201 ASP HB2  1 1 
        4  2849 1 1 32 ASP HB3  H   8.143  -5.786   0.627 1.00 . A A . 201 ASP HB3  1 1 
        4  2850 1 1 32 ASP N    N   5.896  -5.840  -1.249 1.00 . A A . 201 ASP N    1 1 
        4  2851 1 1 32 ASP O    O   8.787  -4.880  -1.575 1.00 . A A . 201 ASP O    1 1 
        4  2852 1 1 32 ASP OD1  O   7.619  -3.190   1.599 1.00 . A A . 201 ASP OD1  1 1 
        4  2853 1 1 32 ASP OD2  O   6.953  -4.671   3.068 1.00 . A A . 201 ASP OD2  1 1 
        4  2854 1 1 33 PRO C    C   9.903  -2.018  -2.234 1.00 . A A . 202 PRO C    1 1 
        4  2855 1 1 33 PRO CA   C   8.518  -2.336  -2.807 1.00 . A A . 202 PRO CA   1 1 
        4  2856 1 1 33 PRO CB   C   7.800  -1.027  -3.163 1.00 . A A . 202 PRO CB   1 1 
        4  2857 1 1 33 PRO CD   C   6.414  -2.139  -1.587 1.00 . A A . 202 PRO CD   1 1 
        4  2858 1 1 33 PRO CG   C   6.869  -0.786  -2.024 1.00 . A A . 202 PRO CG   1 1 
        4  2859 1 1 33 PRO HA   H   8.638  -2.923  -3.704 1.00 . A A . 202 PRO HA   1 1 
        4  2860 1 1 33 PRO HB2  H   8.524  -0.231  -3.259 1.00 . A A . 202 PRO HB2  1 1 
        4  2861 1 1 33 PRO HB3  H   7.263  -1.147  -4.090 1.00 . A A . 202 PRO HB3  1 1 
        4  2862 1 1 33 PRO HD2  H   6.178  -2.138  -0.534 1.00 . A A . 202 PRO HD2  1 1 
        4  2863 1 1 33 PRO HD3  H   5.558  -2.457  -2.171 1.00 . A A . 202 PRO HD3  1 1 
        4  2864 1 1 33 PRO HG2  H   7.388  -0.292  -1.217 1.00 . A A . 202 PRO HG2  1 1 
        4  2865 1 1 33 PRO HG3  H   6.028  -0.194  -2.352 1.00 . A A . 202 PRO HG3  1 1 
        4  2866 1 1 33 PRO N    N   7.583  -2.992  -1.867 1.00 . A A . 202 PRO N    1 1 
        4  2867 1 1 33 PRO O    O  10.863  -1.837  -2.986 1.00 . A A . 202 PRO O    1 1 
        4  2868 1 1 34 ARG C    C  12.313  -2.638  -0.324 1.00 . A A . 203 ARG C    1 1 
        4  2869 1 1 34 ARG CA   C  11.270  -1.521  -0.278 1.00 . A A . 203 ARG CA   1 1 
        4  2870 1 1 34 ARG CB   C  11.026  -1.104   1.174 1.00 . A A . 203 ARG CB   1 1 
        4  2871 1 1 34 ARG CD   C   9.999  -1.786   3.387 1.00 . A A . 203 ARG CD   1 1 
        4  2872 1 1 34 ARG CG   C  10.259  -2.154   1.938 1.00 . A A . 203 ARG CG   1 1 
        4  2873 1 1 34 ARG CZ   C   9.106  -3.142   5.252 1.00 . A A . 203 ARG CZ   1 1 
        4  2874 1 1 34 ARG H    H   9.234  -2.137  -0.357 1.00 . A A . 203 ARG H    1 1 
        4  2875 1 1 34 ARG HA   H  11.654  -0.670  -0.824 1.00 . A A . 203 ARG HA   1 1 
        4  2876 1 1 34 ARG HB2  H  11.976  -0.945   1.662 1.00 . A A . 203 ARG HB2  1 1 
        4  2877 1 1 34 ARG HB3  H  10.459  -0.186   1.189 1.00 . A A . 203 ARG HB3  1 1 
        4  2878 1 1 34 ARG HD2  H  10.933  -1.801   3.929 1.00 . A A . 203 ARG HD2  1 1 
        4  2879 1 1 34 ARG HD3  H   9.564  -0.799   3.430 1.00 . A A . 203 ARG HD3  1 1 
        4  2880 1 1 34 ARG HE   H   8.398  -3.143   3.380 1.00 . A A . 203 ARG HE   1 1 
        4  2881 1 1 34 ARG HG2  H   9.308  -2.293   1.449 1.00 . A A . 203 ARG HG2  1 1 
        4  2882 1 1 34 ARG HG3  H  10.815  -3.079   1.907 1.00 . A A . 203 ARG HG3  1 1 
        4  2883 1 1 34 ARG HH11 H  10.592  -1.883   5.809 1.00 . A A . 203 ARG HH11 1 1 
        4  2884 1 1 34 ARG HH12 H   9.985  -2.913   7.071 1.00 . A A . 203 ARG HH12 1 1 
        4  2885 1 1 34 ARG HH21 H   7.613  -4.484   5.003 1.00 . A A . 203 ARG HH21 1 1 
        4  2886 1 1 34 ARG HH22 H   8.282  -4.409   6.606 1.00 . A A . 203 ARG HH22 1 1 
        4  2887 1 1 34 ARG N    N  10.012  -1.926  -0.916 1.00 . A A . 203 ARG N    1 1 
        4  2888 1 1 34 ARG NE   N   9.076  -2.744   3.985 1.00 . A A . 203 ARG NE   1 1 
        4  2889 1 1 34 ARG NH1  N   9.962  -2.599   6.112 1.00 . A A . 203 ARG NH1  1 1 
        4  2890 1 1 34 ARG NH2  N   8.262  -4.081   5.656 1.00 . A A . 203 ARG NH2  1 1 
        4  2891 1 1 34 ARG O    O  13.495  -2.399  -0.070 1.00 . A A . 203 ARG O    1 1 
        4  2892 1 1 35 LYS C    C  13.841  -4.918  -1.685 1.00 . A A . 204 LYS C    1 1 
        4  2893 1 1 35 LYS CA   C  12.763  -5.020  -0.602 1.00 . A A . 204 LYS CA   1 1 
        4  2894 1 1 35 LYS CB   C  11.975  -6.324  -0.789 1.00 . A A . 204 LYS CB   1 1 
        4  2895 1 1 35 LYS CD   C  11.012  -7.996  -2.408 1.00 . A A . 204 LYS CD   1 1 
        4  2896 1 1 35 LYS CE   C  11.219  -8.510  -3.826 1.00 . A A . 204 LYS CE   1 1 
        4  2897 1 1 35 LYS CG   C  11.595  -6.604  -2.235 1.00 . A A . 204 LYS CG   1 1 
        4  2898 1 1 35 LYS H    H  10.929  -3.982  -0.870 1.00 . A A . 204 LYS H    1 1 
        4  2899 1 1 35 LYS HA   H  13.248  -5.041   0.363 1.00 . A A . 204 LYS HA   1 1 
        4  2900 1 1 35 LYS HB2  H  12.573  -7.148  -0.429 1.00 . A A . 204 LYS HB2  1 1 
        4  2901 1 1 35 LYS HB3  H  11.067  -6.268  -0.206 1.00 . A A . 204 LYS HB3  1 1 
        4  2902 1 1 35 LYS HD2  H  11.500  -8.668  -1.717 1.00 . A A . 204 LYS HD2  1 1 
        4  2903 1 1 35 LYS HD3  H   9.953  -7.962  -2.196 1.00 . A A . 204 LYS HD3  1 1 
        4  2904 1 1 35 LYS HE2  H  10.776  -9.492  -3.908 1.00 . A A . 204 LYS HE2  1 1 
        4  2905 1 1 35 LYS HE3  H  10.734  -7.838  -4.518 1.00 . A A . 204 LYS HE3  1 1 
        4  2906 1 1 35 LYS HG2  H  10.861  -5.879  -2.549 1.00 . A A . 204 LYS HG2  1 1 
        4  2907 1 1 35 LYS HG3  H  12.478  -6.514  -2.851 1.00 . A A . 204 LYS HG3  1 1 
        4  2908 1 1 35 LYS HZ1  H  13.075  -7.647  -4.292 1.00 . A A . 204 LYS HZ1  1 1 
        4  2909 1 1 35 LYS HZ2  H  12.800  -9.139  -5.053 1.00 . A A . 204 LYS HZ2  1 1 
        4  2910 1 1 35 LYS HZ3  H  13.183  -9.090  -3.403 1.00 . A A . 204 LYS HZ3  1 1 
        4  2911 1 1 35 LYS N    N  11.872  -3.859  -0.627 1.00 . A A . 204 LYS N    1 1 
        4  2912 1 1 35 LYS NZ   N  12.667  -8.602  -4.170 1.00 . A A . 204 LYS NZ   1 1 
        4  2913 1 1 35 LYS O    O  14.919  -5.499  -1.548 1.00 . A A . 204 LYS O    1 1 
        4  2914 1 1 36 ALA C    C  14.833  -5.441  -4.426 1.00 . A A . 205 ALA C    1 1 
        4  2915 1 1 36 ALA CA   C  14.409  -4.064  -3.916 1.00 . A A . 205 ALA CA   1 1 
        4  2916 1 1 36 ALA CB   C  15.625  -3.211  -3.573 1.00 . A A . 205 ALA CB   1 1 
        4  2917 1 1 36 ALA H    H  12.666  -3.720  -2.772 1.00 . A A . 205 ALA H    1 1 
        4  2918 1 1 36 ALA HA   H  13.857  -3.561  -4.698 1.00 . A A . 205 ALA HA   1 1 
        4  2919 1 1 36 ALA HB1  H  15.299  -2.247  -3.210 1.00 . A A . 205 ALA HB1  1 1 
        4  2920 1 1 36 ALA HB2  H  16.230  -3.076  -4.458 1.00 . A A . 205 ALA HB2  1 1 
        4  2921 1 1 36 ALA HB3  H  16.208  -3.706  -2.811 1.00 . A A . 205 ALA HB3  1 1 
        4  2922 1 1 36 ALA N    N  13.525  -4.188  -2.759 1.00 . A A . 205 ALA N    1 1 
        4  2923 1 1 36 ALA O    O  16.053  -5.724  -4.457 1.00 . A A . 205 ALA O    1 1 
        4  2924 1 1 36 ALA OXT  O  13.939  -6.245  -4.769 1.00 . A A . 205 ALA OXT  1 1 
        4  2925 2 2  1 GLY C    C  -5.003 -14.803  -3.435 1.00 . B B . 204 GLY C    1 1 
        4  2926 2 2  1 GLY CA   C  -4.372 -15.808  -4.372 1.00 . B B . 204 GLY CA   1 1 
        4  2927 2 2  1 GLY H1   H  -2.504 -15.856  -3.445 1.00 . B B . 204 GLY H1   1 1 
        4  2928 2 2  1 GLY H2   H  -2.621 -14.722  -4.698 1.00 . B B . 204 GLY H2   1 1 
        4  2929 2 2  1 GLY H3   H  -2.483 -16.373  -5.060 1.00 . B B . 204 GLY H3   1 1 
        4  2930 2 2  1 GLY HA2  H  -4.756 -15.647  -5.369 1.00 . B B . 204 GLY HA2  1 1 
        4  2931 2 2  1 GLY HA3  H  -4.636 -16.804  -4.048 1.00 . B B . 204 GLY HA3  1 1 
        4  2932 2 2  1 GLY N    N  -2.894 -15.682  -4.398 1.00 . B B . 204 GLY N    1 1 
        4  2933 2 2  1 GLY O    O  -5.699 -15.175  -2.490 1.00 . B B . 204 GLY O    1 1 
        4  2934 2 2  2 GLU C    C  -6.617 -11.999  -3.306 1.00 . B B . 205 GLU C    1 1 
        4  2935 2 2  2 GLU CA   C  -5.249 -12.467  -2.832 1.00 . B B . 205 GLU CA   1 1 
        4  2936 2 2  2 GLU CB   C  -4.290 -11.266  -2.809 1.00 . B B . 205 GLU CB   1 1 
        4  2937 2 2  2 GLU CD   C  -2.567 -12.811  -1.731 1.00 . B B . 205 GLU CD   1 1 
        4  2938 2 2  2 GLU CG   C  -2.810 -11.609  -2.626 1.00 . B B . 205 GLU CG   1 1 
        4  2939 2 2  2 GLU H    H  -4.220 -13.291  -4.483 1.00 . B B . 205 GLU H    1 1 
        4  2940 2 2  2 GLU HA   H  -5.342 -12.864  -1.831 1.00 . B B . 205 GLU HA   1 1 
        4  2941 2 2  2 GLU HB2  H  -4.390 -10.735  -3.744 1.00 . B B . 205 GLU HB2  1 1 
        4  2942 2 2  2 GLU HB3  H  -4.587 -10.599  -2.002 1.00 . B B . 205 GLU HB3  1 1 
        4  2943 2 2  2 GLU HG2  H  -2.376 -11.808  -3.595 1.00 . B B . 205 GLU HG2  1 1 
        4  2944 2 2  2 GLU HG3  H  -2.316 -10.754  -2.189 1.00 . B B . 205 GLU HG3  1 1 
        4  2945 2 2  2 GLU N    N  -4.753 -13.528  -3.692 1.00 . B B . 205 GLU N    1 1 
        4  2946 2 2  2 GLU O    O  -6.920 -12.031  -4.501 1.00 . B B . 205 GLU O    1 1 
        4  2947 2 2  2 GLU OE1  O  -2.794 -12.712  -0.513 1.00 . B B . 205 GLU OE1  1 1 
        4  2948 2 2  2 GLU OE2  O  -2.143 -13.867  -2.256 1.00 . B B . 205 GLU OE2  1 1 
        4  2949 2 2  3 SER C    C  -8.532  -9.463  -2.902 1.00 . B B . 206 SER C    1 1 
        4  2950 2 2  3 SER CA   C  -8.717 -10.958  -2.678 1.00 . B B . 206 SER CA   1 1 
        4  2951 2 2  3 SER CB   C  -9.690 -11.206  -1.525 1.00 . B B . 206 SER CB   1 1 
        4  2952 2 2  3 SER H    H  -7.138 -11.583  -1.434 1.00 . B B . 206 SER H    1 1 
        4  2953 2 2  3 SER HA   H  -9.095 -11.415  -3.581 1.00 . B B . 206 SER HA   1 1 
        4  2954 2 2  3 SER HB2  H  -9.312 -10.735  -0.631 1.00 . B B . 206 SER HB2  1 1 
        4  2955 2 2  3 SER HB3  H -10.654 -10.784  -1.773 1.00 . B B . 206 SER HB3  1 1 
        4  2956 2 2  3 SER HG   H  -9.359 -13.095  -1.938 1.00 . B B . 206 SER HG   1 1 
        4  2957 2 2  3 SER N    N  -7.425 -11.540  -2.369 1.00 . B B . 206 SER N    1 1 
        4  2958 2 2  3 SER O    O  -7.646  -8.866  -2.294 1.00 . B B . 206 SER O    1 1 
        4  2959 2 2  3 SER OG   O  -9.850 -12.593  -1.276 1.00 . B B . 206 SER OG   1 1 
        4  2960 2 2  4 PRO C    C  -8.896  -6.505  -3.020 1.00 . B B . 207 PRO C    1 1 
        4  2961 2 2  4 PRO CA   C  -9.174  -7.447  -4.186 1.00 . B B . 207 PRO CA   1 1 
        4  2962 2 2  4 PRO CB   C -10.506  -7.100  -4.849 1.00 . B B . 207 PRO CB   1 1 
        4  2963 2 2  4 PRO CD   C -10.582  -9.434  -4.348 1.00 . B B . 207 PRO CD   1 1 
        4  2964 2 2  4 PRO CG   C -11.026  -8.401  -5.347 1.00 . B B . 207 PRO CG   1 1 
        4  2965 2 2  4 PRO HA   H  -8.375  -7.370  -4.909 1.00 . B B . 207 PRO HA   1 1 
        4  2966 2 2  4 PRO HB2  H -11.170  -6.661  -4.118 1.00 . B B . 207 PRO HB2  1 1 
        4  2967 2 2  4 PRO HB3  H -10.340  -6.404  -5.658 1.00 . B B . 207 PRO HB3  1 1 
        4  2968 2 2  4 PRO HD2  H -11.345  -9.587  -3.601 1.00 . B B . 207 PRO HD2  1 1 
        4  2969 2 2  4 PRO HD3  H -10.346 -10.363  -4.845 1.00 . B B . 207 PRO HD3  1 1 
        4  2970 2 2  4 PRO HG2  H -12.105  -8.369  -5.399 1.00 . B B . 207 PRO HG2  1 1 
        4  2971 2 2  4 PRO HG3  H -10.609  -8.617  -6.319 1.00 . B B . 207 PRO HG3  1 1 
        4  2972 2 2  4 PRO N    N  -9.372  -8.837  -3.751 1.00 . B B . 207 PRO N    1 1 
        4  2973 2 2  4 PRO O    O  -9.612  -6.506  -2.016 1.00 . B B . 207 PRO O    1 1 
        4  2974 2 2  5 PRO C    C  -7.956  -3.484  -2.067 1.00 . B B . 208 PRO C    1 1 
        4  2975 2 2  5 PRO CA   C  -7.282  -4.861  -2.105 1.00 . B B . 208 PRO CA   1 1 
        4  2976 2 2  5 PRO CB   C  -5.789  -4.766  -2.556 1.00 . B B . 208 PRO CB   1 1 
        4  2977 2 2  5 PRO CD   C  -7.147  -5.350  -4.377 1.00 . B B . 208 PRO CD   1 1 
        4  2978 2 2  5 PRO CG   C  -5.751  -5.446  -3.895 1.00 . B B . 208 PRO CG   1 1 
        4  2979 2 2  5 PRO HA   H  -7.351  -5.338  -1.139 1.00 . B B . 208 PRO HA   1 1 
        4  2980 2 2  5 PRO HB2  H  -5.490  -3.734  -2.620 1.00 . B B . 208 PRO HB2  1 1 
        4  2981 2 2  5 PRO HB3  H  -5.150  -5.274  -1.847 1.00 . B B . 208 PRO HB3  1 1 
        4  2982 2 2  5 PRO HD2  H  -7.338  -4.345  -4.627 1.00 . B B . 208 PRO HD2  1 1 
        4  2983 2 2  5 PRO HD3  H  -7.371  -6.019  -5.202 1.00 . B B . 208 PRO HD3  1 1 
        4  2984 2 2  5 PRO HG2  H  -5.079  -4.934  -4.557 1.00 . B B . 208 PRO HG2  1 1 
        4  2985 2 2  5 PRO HG3  H  -5.463  -6.479  -3.780 1.00 . B B . 208 PRO HG3  1 1 
        4  2986 2 2  5 PRO N    N  -7.855  -5.674  -3.161 1.00 . B B . 208 PRO N    1 1 
        4  2987 2 2  5 PRO O    O  -8.862  -3.214  -2.860 1.00 . B B . 208 PRO O    1 1 
        4  2988 2 2  6 PRO C    C  -8.222  -0.468  -2.286 1.00 . B B . 209 PRO C    1 1 
        4  2989 2 2  6 PRO CA   C  -8.098  -1.255  -0.985 1.00 . B B . 209 PRO CA   1 1 
        4  2990 2 2  6 PRO CB   C  -7.058  -0.542  -0.114 1.00 . B B . 209 PRO CB   1 1 
        4  2991 2 2  6 PRO CD   C  -6.480  -2.844  -0.164 1.00 . B B . 209 PRO CD   1 1 
        4  2992 2 2  6 PRO CG   C  -5.906  -1.478  -0.010 1.00 . B B . 209 PRO CG   1 1 
        4  2993 2 2  6 PRO HA   H  -9.047  -1.273  -0.474 1.00 . B B . 209 PRO HA   1 1 
        4  2994 2 2  6 PRO HB2  H  -6.765   0.380  -0.594 1.00 . B B . 209 PRO HB2  1 1 
        4  2995 2 2  6 PRO HB3  H  -7.474  -0.320   0.857 1.00 . B B . 209 PRO HB3  1 1 
        4  2996 2 2  6 PRO HD2  H  -5.738  -3.532  -0.542 1.00 . B B . 209 PRO HD2  1 1 
        4  2997 2 2  6 PRO HD3  H  -6.894  -3.196   0.769 1.00 . B B . 209 PRO HD3  1 1 
        4  2998 2 2  6 PRO HG2  H  -5.196  -1.276  -0.800 1.00 . B B . 209 PRO HG2  1 1 
        4  2999 2 2  6 PRO HG3  H  -5.432  -1.376   0.956 1.00 . B B . 209 PRO HG3  1 1 
        4  3000 2 2  6 PRO N    N  -7.533  -2.605  -1.148 1.00 . B B . 209 PRO N    1 1 
        4  3001 2 2  6 PRO O    O  -7.325  -0.494  -3.135 1.00 . B B . 209 PRO O    1 1 
        4  3002 2 2  7 PRO C    C  -8.488   2.353  -3.399 1.00 . B B . 210 PRO C    1 1 
        4  3003 2 2  7 PRO CA   C  -9.512   1.229  -3.515 1.00 . B B . 210 PRO CA   1 1 
        4  3004 2 2  7 PRO CB   C -10.932   1.769  -3.299 1.00 . B B . 210 PRO CB   1 1 
        4  3005 2 2  7 PRO CD   C -10.526   0.182  -1.572 1.00 . B B . 210 PRO CD   1 1 
        4  3006 2 2  7 PRO CG   C -11.604   0.756  -2.440 1.00 . B B . 210 PRO CG   1 1 
        4  3007 2 2  7 PRO HA   H  -9.437   0.766  -4.489 1.00 . B B . 210 PRO HA   1 1 
        4  3008 2 2  7 PRO HB2  H -10.881   2.730  -2.809 1.00 . B B . 210 PRO HB2  1 1 
        4  3009 2 2  7 PRO HB3  H -11.431   1.870  -4.251 1.00 . B B . 210 PRO HB3  1 1 
        4  3010 2 2  7 PRO HD2  H -10.398   0.779  -0.682 1.00 . B B . 210 PRO HD2  1 1 
        4  3011 2 2  7 PRO HD3  H -10.752  -0.843  -1.315 1.00 . B B . 210 PRO HD3  1 1 
        4  3012 2 2  7 PRO HG2  H -12.361   1.232  -1.833 1.00 . B B . 210 PRO HG2  1 1 
        4  3013 2 2  7 PRO HG3  H -12.044  -0.015  -3.054 1.00 . B B . 210 PRO HG3  1 1 
        4  3014 2 2  7 PRO N    N  -9.339   0.259  -2.437 1.00 . B B . 210 PRO N    1 1 
        4  3015 2 2  7 PRO O    O  -8.159   2.798  -2.298 1.00 . B B . 210 PRO O    1 1 
        4  3016 2 2  8 TYR C    C  -7.386   5.206  -4.142 1.00 . B B . 211 TYR C    1 1 
        4  3017 2 2  8 TYR CA   C  -6.943   3.804  -4.587 1.00 . B B . 211 TYR CA   1 1 
        4  3018 2 2  8 TYR CB   C  -6.323   3.858  -5.999 1.00 . B B . 211 TYR CB   1 1 
        4  3019 2 2  8 TYR CD1  C  -4.077   4.971  -5.758 1.00 . B B . 211 TYR CD1  1 1 
        4  3020 2 2  8 TYR CD2  C  -5.837   6.220  -6.767 1.00 . B B . 211 TYR CD2  1 1 
        4  3021 2 2  8 TYR CE1  C  -3.234   6.051  -5.886 1.00 . B B . 211 TYR CE1  1 1 
        4  3022 2 2  8 TYR CE2  C  -4.994   7.305  -6.906 1.00 . B B . 211 TYR CE2  1 1 
        4  3023 2 2  8 TYR CG   C  -5.390   5.033  -6.192 1.00 . B B . 211 TYR CG   1 1 
        4  3024 2 2  8 TYR CZ   C  -3.695   7.215  -6.460 1.00 . B B . 211 TYR CZ   1 1 
        4  3025 2 2  8 TYR H    H  -8.427   2.524  -5.384 1.00 . B B . 211 TYR H    1 1 
        4  3026 2 2  8 TYR HA   H  -6.181   3.465  -3.902 1.00 . B B . 211 TYR HA   1 1 
        4  3027 2 2  8 TYR HB2  H  -5.755   2.955  -6.169 1.00 . B B . 211 TYR HB2  1 1 
        4  3028 2 2  8 TYR HB3  H  -7.105   3.927  -6.739 1.00 . B B . 211 TYR HB3  1 1 
        4  3029 2 2  8 TYR HD1  H  -3.715   4.058  -5.310 1.00 . B B . 211 TYR HD1  1 1 
        4  3030 2 2  8 TYR HD2  H  -6.858   6.285  -7.113 1.00 . B B . 211 TYR HD2  1 1 
        4  3031 2 2  8 TYR HE1  H  -2.214   5.979  -5.542 1.00 . B B . 211 TYR HE1  1 1 
        4  3032 2 2  8 TYR HE2  H  -5.357   8.217  -7.355 1.00 . B B . 211 TYR HE2  1 1 
        4  3033 2 2  8 TYR HH   H  -3.342   9.107  -6.404 1.00 . B B . 211 TYR HH   1 1 
        4  3034 2 2  8 TYR N    N  -8.021   2.829  -4.538 1.00 . B B . 211 TYR N    1 1 
        4  3035 2 2  8 TYR O    O  -6.541   6.069  -3.895 1.00 . B B . 211 TYR O    1 1 
        4  3036 2 2  8 TYR OH   O  -2.851   8.291  -6.592 1.00 . B B . 211 TYR OH   1 1 
        4  3037 2 2  9 SER C    C  -8.612   7.724  -3.034 1.00 . B B . 212 SER C    1 1 
        4  3038 2 2  9 SER CA   C  -9.247   6.764  -4.047 1.00 . B B . 212 SER CA   1 1 
        4  3039 2 2  9 SER CB   C -10.758   6.688  -3.817 1.00 . B B . 212 SER CB   1 1 
        4  3040 2 2  9 SER H    H  -9.276   4.661  -3.768 1.00 . B B . 212 SER H    1 1 
        4  3041 2 2  9 SER HA   H  -9.066   7.136  -5.042 1.00 . B B . 212 SER HA   1 1 
        4  3042 2 2  9 SER HB2  H -10.954   6.509  -2.769 1.00 . B B . 212 SER HB2  1 1 
        4  3043 2 2  9 SER HB3  H -11.212   7.622  -4.113 1.00 . B B . 212 SER HB3  1 1 
        4  3044 2 2  9 SER HG   H -11.928   6.013  -5.248 1.00 . B B . 212 SER HG   1 1 
        4  3045 2 2  9 SER N    N  -8.687   5.418  -3.957 1.00 . B B . 212 SER N    1 1 
        4  3046 2 2  9 SER O    O  -7.856   8.612  -3.443 1.00 . B B . 212 SER O    1 1 
        4  3047 2 2  9 SER OG   O -11.335   5.637  -4.577 1.00 . B B . 212 SER OG   1 1 
        4  3048 2 2 10 ARG C    C  -7.324   7.459   0.193 1.00 . B B . 213 ARG C    1 1 
        4  3049 2 2 10 ARG CA   C  -8.064   8.348  -0.796 1.00 . B B . 213 ARG CA   1 1 
        4  3050 2 2 10 ARG CB   C  -8.931   9.368  -0.049 1.00 . B B . 213 ARG CB   1 1 
        4  3051 2 2 10 ARG CD   C  -7.514  11.286  -0.829 1.00 . B B . 213 ARG CD   1 1 
        4  3052 2 2 10 ARG CG   C  -8.931  10.751  -0.677 1.00 . B B . 213 ARG CG   1 1 
        4  3053 2 2 10 ARG CZ   C  -5.682  11.187  -2.489 1.00 . B B . 213 ARG CZ   1 1 
        4  3054 2 2 10 ARG H    H  -9.571   6.982  -1.427 1.00 . B B . 213 ARG H    1 1 
        4  3055 2 2 10 ARG HA   H  -7.329   8.889  -1.370 1.00 . B B . 213 ARG HA   1 1 
        4  3056 2 2 10 ARG HB2  H  -9.940   9.008  -0.022 1.00 . B B . 213 ARG HB2  1 1 
        4  3057 2 2 10 ARG HB3  H  -8.581   9.465   0.957 1.00 . B B . 213 ARG HB3  1 1 
        4  3058 2 2 10 ARG HD2  H  -7.540  12.363  -0.828 1.00 . B B . 213 ARG HD2  1 1 
        4  3059 2 2 10 ARG HD3  H  -6.927  10.943   0.010 1.00 . B B . 213 ARG HD3  1 1 
        4  3060 2 2 10 ARG HE   H  -7.410  10.187  -2.625 1.00 . B B . 213 ARG HE   1 1 
        4  3061 2 2 10 ARG HG2  H  -9.392  10.696  -1.651 1.00 . B B . 213 ARG HG2  1 1 
        4  3062 2 2 10 ARG HG3  H  -9.493  11.422  -0.045 1.00 . B B . 213 ARG HG3  1 1 
        4  3063 2 2 10 ARG HH11 H  -5.269  12.340  -0.876 1.00 . B B . 213 ARG HH11 1 1 
        4  3064 2 2 10 ARG HH12 H  -4.016  12.267  -2.076 1.00 . B B . 213 ARG HH12 1 1 
        4  3065 2 2 10 ARG HH21 H  -5.782  10.102  -4.196 1.00 . B B . 213 ARG HH21 1 1 
        4  3066 2 2 10 ARG HH22 H  -4.323  11.018  -3.986 1.00 . B B . 213 ARG HH22 1 1 
        4  3067 2 2 10 ARG N    N  -8.868   7.588  -1.741 1.00 . B B . 213 ARG N    1 1 
        4  3068 2 2 10 ARG NE   N  -6.887  10.816  -2.067 1.00 . B B . 213 ARG NE   1 1 
        4  3069 2 2 10 ARG NH1  N  -4.931  11.997  -1.755 1.00 . B B . 213 ARG NH1  1 1 
        4  3070 2 2 10 ARG NH2  N  -5.222  10.728  -3.645 1.00 . B B . 213 ARG NH2  1 1 
        4  3071 2 2 10 ARG O    O  -6.104   7.303   0.111 1.00 . B B . 213 ARG O    1 1 
        4  3072 2 2 11 TYR C    C  -8.065   4.597   2.073 1.00 . B B . 214 TYR C    1 1 
        4  3073 2 2 11 TYR CA   C  -7.489   6.005   2.137 1.00 . B B . 214 TYR CA   1 1 
        4  3074 2 2 11 TYR CB   C  -7.657   6.635   3.527 1.00 . B B . 214 TYR CB   1 1 
        4  3075 2 2 11 TYR CD1  C  -6.462   8.757   2.864 1.00 . B B . 214 TYR CD1  1 1 
        4  3076 2 2 11 TYR CD2  C  -5.878   7.767   4.943 1.00 . B B . 214 TYR CD2  1 1 
        4  3077 2 2 11 TYR CE1  C  -5.540   9.760   3.063 1.00 . B B . 214 TYR CE1  1 1 
        4  3078 2 2 11 TYR CE2  C  -4.951   8.775   5.159 1.00 . B B . 214 TYR CE2  1 1 
        4  3079 2 2 11 TYR CG   C  -6.650   7.743   3.789 1.00 . B B . 214 TYR CG   1 1 
        4  3080 2 2 11 TYR CZ   C  -4.785   9.767   4.214 1.00 . B B . 214 TYR CZ   1 1 
        4  3081 2 2 11 TYR H    H  -9.046   6.992   1.097 1.00 . B B . 214 TYR H    1 1 
        4  3082 2 2 11 TYR HA   H  -6.432   5.938   1.923 1.00 . B B . 214 TYR HA   1 1 
        4  3083 2 2 11 TYR HB2  H  -8.648   7.055   3.612 1.00 . B B . 214 TYR HB2  1 1 
        4  3084 2 2 11 TYR HB3  H  -7.522   5.875   4.281 1.00 . B B . 214 TYR HB3  1 1 
        4  3085 2 2 11 TYR HD1  H  -7.049   8.744   1.962 1.00 . B B . 214 TYR HD1  1 1 
        4  3086 2 2 11 TYR HD2  H  -6.010   6.990   5.680 1.00 . B B . 214 TYR HD2  1 1 
        4  3087 2 2 11 TYR HE1  H  -5.418  10.537   2.316 1.00 . B B . 214 TYR HE1  1 1 
        4  3088 2 2 11 TYR HE2  H  -4.361   8.779   6.064 1.00 . B B . 214 TYR HE2  1 1 
        4  3089 2 2 11 TYR HH   H  -3.025  10.371   4.724 1.00 . B B . 214 TYR HH   1 1 
        4  3090 2 2 11 TYR N    N  -8.070   6.862   1.113 1.00 . B B . 214 TYR N    1 1 
        4  3091 2 2 11 TYR O    O  -9.283   4.423   1.992 1.00 . B B . 214 TYR O    1 1 
        4  3092 2 2 11 TYR OH   O  -3.855  10.765   4.416 1.00 . B B . 214 TYR OH   1 1 
        4  3093 2 2 12 PRO C    C  -8.518   1.748   3.211 1.00 . B B . 215 PRO C    1 1 
        4  3094 2 2 12 PRO CA   C  -7.605   2.173   2.066 1.00 . B B . 215 PRO CA   1 1 
        4  3095 2 2 12 PRO CB   C  -6.277   1.420   2.170 1.00 . B B . 215 PRO CB   1 1 
        4  3096 2 2 12 PRO CD   C  -5.733   3.725   2.173 1.00 . B B . 215 PRO CD   1 1 
        4  3097 2 2 12 PRO CG   C  -5.258   2.386   1.701 1.00 . B B . 215 PRO CG   1 1 
        4  3098 2 2 12 PRO HA   H  -8.078   1.931   1.126 1.00 . B B . 215 PRO HA   1 1 
        4  3099 2 2 12 PRO HB2  H  -6.099   1.112   3.195 1.00 . B B . 215 PRO HB2  1 1 
        4  3100 2 2 12 PRO HB3  H  -6.310   0.549   1.533 1.00 . B B . 215 PRO HB3  1 1 
        4  3101 2 2 12 PRO HD2  H  -5.400   3.912   3.184 1.00 . B B . 215 PRO HD2  1 1 
        4  3102 2 2 12 PRO HD3  H  -5.394   4.506   1.508 1.00 . B B . 215 PRO HD3  1 1 
        4  3103 2 2 12 PRO HG2  H  -4.296   2.148   2.135 1.00 . B B . 215 PRO HG2  1 1 
        4  3104 2 2 12 PRO HG3  H  -5.208   2.357   0.624 1.00 . B B . 215 PRO HG3  1 1 
        4  3105 2 2 12 PRO N    N  -7.195   3.582   2.116 1.00 . B B . 215 PRO N    1 1 
        4  3106 2 2 12 PRO O    O  -9.709   1.509   3.013 1.00 . B B . 215 PRO O    1 1 
        4  3107 2 2 13 MET C    C  -8.364   1.874   6.828 1.00 . B B . 216 MET C    1 1 
        4  3108 2 2 13 MET CA   C  -8.667   1.111   5.548 1.00 . B B . 216 MET CA   1 1 
        4  3109 2 2 13 MET CB   C  -8.267  -0.357   5.722 1.00 . B B . 216 MET CB   1 1 
        4  3110 2 2 13 MET CE   C -11.485  -0.149   6.464 1.00 . B B . 216 MET CE   1 1 
        4  3111 2 2 13 MET CG   C  -8.873  -1.035   6.943 1.00 . B B . 216 MET CG   1 1 
        4  3112 2 2 13 MET H    H  -7.050   2.019   4.537 1.00 . B B . 216 MET H    1 1 
        4  3113 2 2 13 MET HA   H  -9.726   1.166   5.347 1.00 . B B . 216 MET HA   1 1 
        4  3114 2 2 13 MET HB2  H  -8.579  -0.906   4.846 1.00 . B B . 216 MET HB2  1 1 
        4  3115 2 2 13 MET HB3  H  -7.192  -0.414   5.804 1.00 . B B . 216 MET HB3  1 1 
        4  3116 2 2 13 MET HE1  H -11.398   0.450   7.359 1.00 . B B . 216 MET HE1  1 1 
        4  3117 2 2 13 MET HE2  H -12.524  -0.389   6.293 1.00 . B B . 216 MET HE2  1 1 
        4  3118 2 2 13 MET HE3  H -11.101   0.406   5.619 1.00 . B B . 216 MET HE3  1 1 
        4  3119 2 2 13 MET HG2  H  -8.237  -1.866   7.223 1.00 . B B . 216 MET HG2  1 1 
        4  3120 2 2 13 MET HG3  H  -8.902  -0.316   7.751 1.00 . B B . 216 MET HG3  1 1 
        4  3121 2 2 13 MET N    N  -7.959   1.679   4.411 1.00 . B B . 216 MET N    1 1 
        4  3122 2 2 13 MET O    O  -7.216   1.937   7.268 1.00 . B B . 216 MET O    1 1 
        4  3123 2 2 13 MET SD   S -10.547  -1.662   6.662 1.00 . B B . 216 MET SD   1 1 
        4  3124 2 2 14 ASP C    C -10.587   3.023   9.459 1.00 . B B . 217 ASP C    1 1 
        4  3125 2 2 14 ASP CA   C  -9.270   3.113   8.706 1.00 . B B . 217 ASP CA   1 1 
        4  3126 2 2 14 ASP CB   C  -8.826   4.572   8.547 1.00 . B B . 217 ASP CB   1 1 
        4  3127 2 2 14 ASP CG   C  -9.878   5.467   7.917 1.00 . B B . 217 ASP CG   1 1 
        4  3128 2 2 14 ASP H    H -10.270   2.449   6.968 1.00 . B B . 217 ASP H    1 1 
        4  3129 2 2 14 ASP HA   H  -8.517   2.580   9.271 1.00 . B B . 217 ASP HA   1 1 
        4  3130 2 2 14 ASP HB2  H  -8.582   4.972   9.520 1.00 . B B . 217 ASP HB2  1 1 
        4  3131 2 2 14 ASP HB3  H  -7.943   4.595   7.926 1.00 . B B . 217 ASP HB3  1 1 
        4  3132 2 2 14 ASP N    N  -9.394   2.453   7.417 1.00 . B B . 217 ASP N    1 1 
        4  3133 2 2 14 ASP O    O -10.566   2.659  10.650 1.00 . B B . 217 ASP O    1 1 
        4  3134 2 2 14 ASP OXT  O -11.647   3.255   8.841 1.00 . B B . 217 ASP OXT  1 1 
        4  3135 2 2 14 ASP OD1  O -10.102   5.362   6.695 1.00 . B B . 217 ASP OD1  1 1 
        4  3136 2 2 14 ASP OD2  O -10.468   6.300   8.641 1.00 . B B . 217 ASP OD2  1 1 
        5  3137 1 1  1 ASP C    C  11.968   5.996   4.634 1.00 . A A . 170 ASP C    1 1 
        5  3138 1 1  1 ASP CA   C  11.594   7.328   5.279 1.00 . A A . 170 ASP CA   1 1 
        5  3139 1 1  1 ASP CB   C  12.628   8.398   4.915 1.00 . A A . 170 ASP CB   1 1 
        5  3140 1 1  1 ASP CG   C  12.829   8.533   3.419 1.00 . A A . 170 ASP CG   1 1 
        5  3141 1 1  1 ASP H1   H  10.700   6.559   6.998 1.00 . A A . 170 ASP H1   1 1 
        5  3142 1 1  1 ASP H2   H  11.300   8.129   7.188 1.00 . A A . 170 ASP H2   1 1 
        5  3143 1 1  1 ASP H3   H  12.368   6.814   7.150 1.00 . A A . 170 ASP H3   1 1 
        5  3144 1 1  1 ASP HA   H  10.630   7.632   4.898 1.00 . A A . 170 ASP HA   1 1 
        5  3145 1 1  1 ASP HB2  H  12.298   9.351   5.300 1.00 . A A . 170 ASP HB2  1 1 
        5  3146 1 1  1 ASP HB3  H  13.574   8.140   5.366 1.00 . A A . 170 ASP HB3  1 1 
        5  3147 1 1  1 ASP N    N  11.481   7.195   6.754 1.00 . A A . 170 ASP N    1 1 
        5  3148 1 1  1 ASP O    O  11.527   5.685   3.530 1.00 . A A . 170 ASP O    1 1 
        5  3149 1 1  1 ASP OD1  O  11.903   9.002   2.728 1.00 . A A . 170 ASP OD1  1 1 
        5  3150 1 1  1 ASP OD2  O  13.924   8.187   2.929 1.00 . A A . 170 ASP OD2  1 1 
        5  3151 1 1  2 VAL C    C  12.180   2.831   5.004 1.00 . A A . 171 VAL C    1 1 
        5  3152 1 1  2 VAL CA   C  13.235   3.927   4.784 1.00 . A A . 171 VAL CA   1 1 
        5  3153 1 1  2 VAL CB   C  14.585   3.487   5.391 1.00 . A A . 171 VAL CB   1 1 
        5  3154 1 1  2 VAL CG1  C  15.046   2.168   4.789 1.00 . A A . 171 VAL CG1  1 1 
        5  3155 1 1  2 VAL CG2  C  15.634   4.564   5.181 1.00 . A A . 171 VAL CG2  1 1 
        5  3156 1 1  2 VAL H    H  13.154   5.522   6.180 1.00 . A A . 171 VAL H    1 1 
        5  3157 1 1  2 VAL HA   H  13.377   4.049   3.719 1.00 . A A . 171 VAL HA   1 1 
        5  3158 1 1  2 VAL HB   H  14.452   3.347   6.453 1.00 . A A . 171 VAL HB   1 1 
        5  3159 1 1  2 VAL HG11 H  14.312   1.404   4.990 1.00 . A A . 171 VAL HG11 1 1 
        5  3160 1 1  2 VAL HG12 H  15.992   1.884   5.227 1.00 . A A . 171 VAL HG12 1 1 
        5  3161 1 1  2 VAL HG13 H  15.163   2.281   3.721 1.00 . A A . 171 VAL HG13 1 1 
        5  3162 1 1  2 VAL HG21 H  15.766   4.738   4.122 1.00 . A A . 171 VAL HG21 1 1 
        5  3163 1 1  2 VAL HG22 H  16.571   4.244   5.613 1.00 . A A . 171 VAL HG22 1 1 
        5  3164 1 1  2 VAL HG23 H  15.309   5.478   5.656 1.00 . A A . 171 VAL HG23 1 1 
        5  3165 1 1  2 VAL N    N  12.805   5.220   5.311 1.00 . A A . 171 VAL N    1 1 
        5  3166 1 1  2 VAL O    O  11.826   2.125   4.061 1.00 . A A . 171 VAL O    1 1 
        5  3167 1 1  3 PRO C    C   9.331   1.930   5.720 1.00 . A A . 172 PRO C    1 1 
        5  3168 1 1  3 PRO CA   C  10.611   1.657   6.507 1.00 . A A . 172 PRO CA   1 1 
        5  3169 1 1  3 PRO CB   C  10.351   1.775   8.014 1.00 . A A . 172 PRO CB   1 1 
        5  3170 1 1  3 PRO CD   C  12.040   3.374   7.471 1.00 . A A . 172 PRO CD   1 1 
        5  3171 1 1  3 PRO CG   C  10.889   3.111   8.397 1.00 . A A . 172 PRO CG   1 1 
        5  3172 1 1  3 PRO HA   H  10.961   0.661   6.277 1.00 . A A . 172 PRO HA   1 1 
        5  3173 1 1  3 PRO HB2  H   9.288   1.706   8.205 1.00 . A A . 172 PRO HB2  1 1 
        5  3174 1 1  3 PRO HB3  H  10.865   0.980   8.533 1.00 . A A . 172 PRO HB3  1 1 
        5  3175 1 1  3 PRO HD2  H  12.141   4.433   7.285 1.00 . A A . 172 PRO HD2  1 1 
        5  3176 1 1  3 PRO HD3  H  12.954   2.970   7.880 1.00 . A A . 172 PRO HD3  1 1 
        5  3177 1 1  3 PRO HG2  H  10.124   3.865   8.271 1.00 . A A . 172 PRO HG2  1 1 
        5  3178 1 1  3 PRO HG3  H  11.230   3.091   9.422 1.00 . A A . 172 PRO HG3  1 1 
        5  3179 1 1  3 PRO N    N  11.652   2.660   6.242 1.00 . A A . 172 PRO N    1 1 
        5  3180 1 1  3 PRO O    O   8.611   1.006   5.344 1.00 . A A . 172 PRO O    1 1 
        5  3181 1 1  4 LEU C    C   8.313   4.684   3.698 1.00 . A A . 173 LEU C    1 1 
        5  3182 1 1  4 LEU CA   C   7.899   3.618   4.712 1.00 . A A . 173 LEU CA   1 1 
        5  3183 1 1  4 LEU CB   C   6.795   4.177   5.623 1.00 . A A . 173 LEU CB   1 1 
        5  3184 1 1  4 LEU CD1  C   5.192   3.932   7.531 1.00 . A A . 173 LEU CD1  1 1 
        5  3185 1 1  4 LEU CD2  C   5.708   1.948   6.112 1.00 . A A . 173 LEU CD2  1 1 
        5  3186 1 1  4 LEU CG   C   6.265   3.232   6.713 1.00 . A A . 173 LEU CG   1 1 
        5  3187 1 1  4 LEU H    H   9.660   3.889   5.838 1.00 . A A . 173 LEU H    1 1 
        5  3188 1 1  4 LEU HA   H   7.522   2.755   4.184 1.00 . A A . 173 LEU HA   1 1 
        5  3189 1 1  4 LEU HB2  H   7.179   5.063   6.107 1.00 . A A . 173 LEU HB2  1 1 
        5  3190 1 1  4 LEU HB3  H   5.962   4.469   4.999 1.00 . A A . 173 LEU HB3  1 1 
        5  3191 1 1  4 LEU HD11 H   4.833   3.266   8.301 1.00 . A A . 173 LEU HD11 1 1 
        5  3192 1 1  4 LEU HD12 H   4.371   4.212   6.883 1.00 . A A . 173 LEU HD12 1 1 
        5  3193 1 1  4 LEU HD13 H   5.608   4.817   7.986 1.00 . A A . 173 LEU HD13 1 1 
        5  3194 1 1  4 LEU HD21 H   4.945   2.193   5.387 1.00 . A A . 173 LEU HD21 1 1 
        5  3195 1 1  4 LEU HD22 H   5.277   1.341   6.894 1.00 . A A . 173 LEU HD22 1 1 
        5  3196 1 1  4 LEU HD23 H   6.502   1.398   5.627 1.00 . A A . 173 LEU HD23 1 1 
        5  3197 1 1  4 LEU HG   H   7.074   2.970   7.379 1.00 . A A . 173 LEU HG   1 1 
        5  3198 1 1  4 LEU N    N   9.057   3.206   5.487 1.00 . A A . 173 LEU N    1 1 
        5  3199 1 1  4 LEU O    O   8.561   5.834   4.073 1.00 . A A . 173 LEU O    1 1 
        5  3200 1 1  5 PRO C    C   7.801   6.384   1.222 1.00 . A A . 174 PRO C    1 1 
        5  3201 1 1  5 PRO CA   C   8.797   5.230   1.332 1.00 . A A . 174 PRO CA   1 1 
        5  3202 1 1  5 PRO CB   C   8.739   4.347   0.077 1.00 . A A . 174 PRO CB   1 1 
        5  3203 1 1  5 PRO CD   C   8.302   2.921   1.927 1.00 . A A . 174 PRO CD   1 1 
        5  3204 1 1  5 PRO CG   C   8.949   2.963   0.576 1.00 . A A . 174 PRO CG   1 1 
        5  3205 1 1  5 PRO HA   H   9.795   5.626   1.454 1.00 . A A . 174 PRO HA   1 1 
        5  3206 1 1  5 PRO HB2  H   7.773   4.453  -0.401 1.00 . A A . 174 PRO HB2  1 1 
        5  3207 1 1  5 PRO HB3  H   9.519   4.641  -0.611 1.00 . A A . 174 PRO HB3  1 1 
        5  3208 1 1  5 PRO HD2  H   7.258   2.656   1.840 1.00 . A A . 174 PRO HD2  1 1 
        5  3209 1 1  5 PRO HD3  H   8.818   2.224   2.569 1.00 . A A . 174 PRO HD3  1 1 
        5  3210 1 1  5 PRO HG2  H   8.477   2.255  -0.090 1.00 . A A . 174 PRO HG2  1 1 
        5  3211 1 1  5 PRO HG3  H  10.005   2.757   0.660 1.00 . A A . 174 PRO HG3  1 1 
        5  3212 1 1  5 PRO N    N   8.452   4.299   2.418 1.00 . A A . 174 PRO N    1 1 
        5  3213 1 1  5 PRO O    O   6.620   6.237   1.543 1.00 . A A . 174 PRO O    1 1 
        5  3214 1 1  6 ALA C    C   6.731   8.729  -0.743 1.00 . A A . 175 ALA C    1 1 
        5  3215 1 1  6 ALA CA   C   7.435   8.704   0.607 1.00 . A A . 175 ALA CA   1 1 
        5  3216 1 1  6 ALA CB   C   8.269   9.964   0.800 1.00 . A A . 175 ALA CB   1 1 
        5  3217 1 1  6 ALA H    H   9.212   7.564   0.434 1.00 . A A . 175 ALA H    1 1 
        5  3218 1 1  6 ALA HA   H   6.692   8.667   1.390 1.00 . A A . 175 ALA HA   1 1 
        5  3219 1 1  6 ALA HB1  H   8.760   9.926   1.761 1.00 . A A . 175 ALA HB1  1 1 
        5  3220 1 1  6 ALA HB2  H   7.624  10.830   0.761 1.00 . A A . 175 ALA HB2  1 1 
        5  3221 1 1  6 ALA HB3  H   9.010  10.030   0.018 1.00 . A A . 175 ALA HB3  1 1 
        5  3222 1 1  6 ALA N    N   8.272   7.520   0.726 1.00 . A A . 175 ALA N    1 1 
        5  3223 1 1  6 ALA O    O   7.317   8.378  -1.768 1.00 . A A . 175 ALA O    1 1 
        5  3224 1 1  7 GLY C    C   3.921   7.774  -2.015 1.00 . A A . 176 GLY C    1 1 
        5  3225 1 1  7 GLY CA   C   4.644   9.097  -1.916 1.00 . A A . 176 GLY CA   1 1 
        5  3226 1 1  7 GLY H    H   5.087   9.466   0.117 1.00 . A A . 176 GLY H    1 1 
        5  3227 1 1  7 GLY HA2  H   3.923   9.899  -1.877 1.00 . A A . 176 GLY HA2  1 1 
        5  3228 1 1  7 GLY HA3  H   5.272   9.225  -2.786 1.00 . A A . 176 GLY HA3  1 1 
        5  3229 1 1  7 GLY N    N   5.471   9.140  -0.726 1.00 . A A . 176 GLY N    1 1 
        5  3230 1 1  7 GLY O    O   3.350   7.427  -3.052 1.00 . A A . 176 GLY O    1 1 
        5  3231 1 1  8 TRP C    C   2.295   5.732   0.347 1.00 . A A . 177 TRP C    1 1 
        5  3232 1 1  8 TRP CA   C   3.293   5.747  -0.807 1.00 . A A . 177 TRP CA   1 1 
        5  3233 1 1  8 TRP CB   C   4.350   4.663  -0.570 1.00 . A A . 177 TRP CB   1 1 
        5  3234 1 1  8 TRP CD1  C   6.356   5.219  -2.072 1.00 . A A . 177 TRP CD1  1 1 
        5  3235 1 1  8 TRP CD2  C   5.276   3.350  -2.641 1.00 . A A . 177 TRP CD2  1 1 
        5  3236 1 1  8 TRP CE2  C   6.345   3.536  -3.534 1.00 . A A . 177 TRP CE2  1 1 
        5  3237 1 1  8 TRP CE3  C   4.456   2.233  -2.798 1.00 . A A . 177 TRP CE3  1 1 
        5  3238 1 1  8 TRP CG   C   5.294   4.442  -1.717 1.00 . A A . 177 TRP CG   1 1 
        5  3239 1 1  8 TRP CH2  C   5.795   1.558  -4.697 1.00 . A A . 177 TRP CH2  1 1 
        5  3240 1 1  8 TRP CZ2  C   6.615   2.644  -4.568 1.00 . A A . 177 TRP CZ2  1 1 
        5  3241 1 1  8 TRP CZ3  C   4.722   1.348  -3.824 1.00 . A A . 177 TRP CZ3  1 1 
        5  3242 1 1  8 TRP H    H   4.363   7.422  -0.106 1.00 . A A . 177 TRP H    1 1 
        5  3243 1 1  8 TRP HA   H   2.777   5.549  -1.734 1.00 . A A . 177 TRP HA   1 1 
        5  3244 1 1  8 TRP HB2  H   4.940   4.935   0.293 1.00 . A A . 177 TRP HB2  1 1 
        5  3245 1 1  8 TRP HB3  H   3.847   3.727  -0.368 1.00 . A A . 177 TRP HB3  1 1 
        5  3246 1 1  8 TRP HD1  H   6.641   6.122  -1.562 1.00 . A A . 177 TRP HD1  1 1 
        5  3247 1 1  8 TRP HE1  H   7.774   5.067  -3.613 1.00 . A A . 177 TRP HE1  1 1 
        5  3248 1 1  8 TRP HE3  H   3.625   2.060  -2.139 1.00 . A A . 177 TRP HE3  1 1 
        5  3249 1 1  8 TRP HH2  H   5.969   0.841  -5.485 1.00 . A A . 177 TRP HH2  1 1 
        5  3250 1 1  8 TRP HZ2  H   7.439   2.793  -5.251 1.00 . A A . 177 TRP HZ2  1 1 
        5  3251 1 1  8 TRP HZ3  H   4.098   0.478  -3.959 1.00 . A A . 177 TRP HZ3  1 1 
        5  3252 1 1  8 TRP N    N   3.919   7.056  -0.899 1.00 . A A . 177 TRP N    1 1 
        5  3253 1 1  8 TRP NE1  N   6.989   4.687  -3.167 1.00 . A A . 177 TRP NE1  1 1 
        5  3254 1 1  8 TRP O    O   2.527   6.354   1.388 1.00 . A A . 177 TRP O    1 1 
        5  3255 1 1  9 GLU C    C   0.466   3.529   1.931 1.00 . A A . 178 GLU C    1 1 
        5  3256 1 1  9 GLU CA   C   0.214   4.856   1.224 1.00 . A A . 178 GLU CA   1 1 
        5  3257 1 1  9 GLU CB   C  -1.201   4.907   0.648 1.00 . A A . 178 GLU CB   1 1 
        5  3258 1 1  9 GLU CD   C  -2.153   6.400   2.434 1.00 . A A . 178 GLU CD   1 1 
        5  3259 1 1  9 GLU CG   C  -2.280   5.078   1.702 1.00 . A A . 178 GLU CG   1 1 
        5  3260 1 1  9 GLU H    H   1.053   4.579  -0.699 1.00 . A A . 178 GLU H    1 1 
        5  3261 1 1  9 GLU HA   H   0.345   5.662   1.931 1.00 . A A . 178 GLU HA   1 1 
        5  3262 1 1  9 GLU HB2  H  -1.265   5.739  -0.039 1.00 . A A . 178 GLU HB2  1 1 
        5  3263 1 1  9 GLU HB3  H  -1.395   3.993   0.099 1.00 . A A . 178 GLU HB3  1 1 
        5  3264 1 1  9 GLU HG2  H  -3.245   5.036   1.221 1.00 . A A . 178 GLU HG2  1 1 
        5  3265 1 1  9 GLU HG3  H  -2.198   4.274   2.419 1.00 . A A . 178 GLU HG3  1 1 
        5  3266 1 1  9 GLU N    N   1.197   5.021   0.167 1.00 . A A . 178 GLU N    1 1 
        5  3267 1 1  9 GLU O    O   0.385   2.469   1.310 1.00 . A A . 178 GLU O    1 1 
        5  3268 1 1  9 GLU OE1  O  -2.741   7.399   1.965 1.00 . A A . 178 GLU OE1  1 1 
        5  3269 1 1  9 GLU OE2  O  -1.450   6.453   3.464 1.00 . A A . 178 GLU OE2  1 1 
        5  3270 1 1 10 MET C    C   0.298   1.928   4.982 1.00 . A A . 179 MET C    1 1 
        5  3271 1 1 10 MET CA   C   1.289   2.431   3.941 1.00 . A A . 179 MET CA   1 1 
        5  3272 1 1 10 MET CB   C   2.605   2.787   4.647 1.00 . A A . 179 MET CB   1 1 
        5  3273 1 1 10 MET CE   C   5.188   1.829   2.778 1.00 . A A . 179 MET CE   1 1 
        5  3274 1 1 10 MET CG   C   3.502   3.739   3.866 1.00 . A A . 179 MET CG   1 1 
        5  3275 1 1 10 MET H    H   0.632   4.433   3.709 1.00 . A A . 179 MET H    1 1 
        5  3276 1 1 10 MET HA   H   1.475   1.650   3.222 1.00 . A A . 179 MET HA   1 1 
        5  3277 1 1 10 MET HB2  H   2.376   3.247   5.597 1.00 . A A . 179 MET HB2  1 1 
        5  3278 1 1 10 MET HB3  H   3.159   1.877   4.829 1.00 . A A . 179 MET HB3  1 1 
        5  3279 1 1 10 MET HE1  H   5.597   1.345   1.904 1.00 . A A . 179 MET HE1  1 1 
        5  3280 1 1 10 MET HE2  H   4.685   1.096   3.394 1.00 . A A . 179 MET HE2  1 1 
        5  3281 1 1 10 MET HE3  H   5.987   2.285   3.344 1.00 . A A . 179 MET HE3  1 1 
        5  3282 1 1 10 MET HG2  H   2.969   4.661   3.703 1.00 . A A . 179 MET HG2  1 1 
        5  3283 1 1 10 MET HG3  H   4.383   3.938   4.460 1.00 . A A . 179 MET HG3  1 1 
        5  3284 1 1 10 MET N    N   0.773   3.594   3.221 1.00 . A A . 179 MET N    1 1 
        5  3285 1 1 10 MET O    O  -0.034   2.649   5.922 1.00 . A A . 179 MET O    1 1 
        5  3286 1 1 10 MET SD   S   4.021   3.083   2.270 1.00 . A A . 179 MET SD   1 1 
        5  3287 1 1 11 ALA C    C  -0.822  -1.447   5.841 1.00 . A A . 180 ALA C    1 1 
        5  3288 1 1 11 ALA CA   C  -0.987   0.069   5.854 1.00 . A A . 180 ALA CA   1 1 
        5  3289 1 1 11 ALA CB   C  -2.449   0.453   5.720 1.00 . A A . 180 ALA CB   1 1 
        5  3290 1 1 11 ALA H    H   0.005   0.207   3.980 1.00 . A A . 180 ALA H    1 1 
        5  3291 1 1 11 ALA HA   H  -0.635   0.443   6.805 1.00 . A A . 180 ALA HA   1 1 
        5  3292 1 1 11 ALA HB1  H  -2.995   0.093   6.580 1.00 . A A . 180 ALA HB1  1 1 
        5  3293 1 1 11 ALA HB2  H  -2.857   0.010   4.827 1.00 . A A . 180 ALA HB2  1 1 
        5  3294 1 1 11 ALA HB3  H  -2.538   1.529   5.664 1.00 . A A . 180 ALA HB3  1 1 
        5  3295 1 1 11 ALA N    N  -0.182   0.699   4.817 1.00 . A A . 180 ALA N    1 1 
        5  3296 1 1 11 ALA O    O  -0.672  -2.064   4.783 1.00 . A A . 180 ALA O    1 1 
        5  3297 1 1 12 LYS C    C  -1.824  -4.066   7.981 1.00 . A A . 181 LYS C    1 1 
        5  3298 1 1 12 LYS CA   C  -0.655  -3.474   7.195 1.00 . A A . 181 LYS CA   1 1 
        5  3299 1 1 12 LYS CB   C   0.650  -3.733   7.954 1.00 . A A . 181 LYS CB   1 1 
        5  3300 1 1 12 LYS CD   C   2.958  -2.876   8.443 1.00 . A A . 181 LYS CD   1 1 
        5  3301 1 1 12 LYS CE   C   4.070  -1.932   8.005 1.00 . A A . 181 LYS CE   1 1 
        5  3302 1 1 12 LYS CG   C   1.850  -2.972   7.406 1.00 . A A . 181 LYS CG   1 1 
        5  3303 1 1 12 LYS H    H  -1.011  -1.486   7.829 1.00 . A A . 181 LYS H    1 1 
        5  3304 1 1 12 LYS HA   H  -0.605  -3.932   6.219 1.00 . A A . 181 LYS HA   1 1 
        5  3305 1 1 12 LYS HB2  H   0.514  -3.449   8.987 1.00 . A A . 181 LYS HB2  1 1 
        5  3306 1 1 12 LYS HB3  H   0.873  -4.790   7.908 1.00 . A A . 181 LYS HB3  1 1 
        5  3307 1 1 12 LYS HD2  H   2.539  -2.514   9.367 1.00 . A A . 181 LYS HD2  1 1 
        5  3308 1 1 12 LYS HD3  H   3.374  -3.860   8.597 1.00 . A A . 181 LYS HD3  1 1 
        5  3309 1 1 12 LYS HE2  H   4.608  -2.384   7.184 1.00 . A A . 181 LYS HE2  1 1 
        5  3310 1 1 12 LYS HE3  H   3.630  -1.002   7.679 1.00 . A A . 181 LYS HE3  1 1 
        5  3311 1 1 12 LYS HG2  H   2.226  -3.489   6.537 1.00 . A A . 181 LYS HG2  1 1 
        5  3312 1 1 12 LYS HG3  H   1.537  -1.975   7.130 1.00 . A A . 181 LYS HG3  1 1 
        5  3313 1 1 12 LYS HZ1  H   5.504  -2.533   9.411 1.00 . A A . 181 LYS HZ1  1 1 
        5  3314 1 1 12 LYS HZ2  H   4.514  -1.263   9.933 1.00 . A A . 181 LYS HZ2  1 1 
        5  3315 1 1 12 LYS HZ3  H   5.745  -0.964   8.810 1.00 . A A . 181 LYS HZ3  1 1 
        5  3316 1 1 12 LYS N    N  -0.849  -2.036   7.029 1.00 . A A . 181 LYS N    1 1 
        5  3317 1 1 12 LYS NZ   N   5.025  -1.655   9.114 1.00 . A A . 181 LYS NZ   1 1 
        5  3318 1 1 12 LYS O    O  -2.100  -3.635   9.102 1.00 . A A . 181 LYS O    1 1 
        5  3319 1 1 13 THR C    C  -3.183  -6.889   8.872 1.00 . A A . 182 THR C    1 1 
        5  3320 1 1 13 THR CA   C  -3.646  -5.673   8.069 1.00 . A A . 182 THR CA   1 1 
        5  3321 1 1 13 THR CB   C  -4.724  -6.132   7.068 1.00 . A A . 182 THR CB   1 1 
        5  3322 1 1 13 THR CG2  C  -5.071  -5.028   6.077 1.00 . A A . 182 THR CG2  1 1 
        5  3323 1 1 13 THR H    H  -2.260  -5.343   6.498 1.00 . A A . 182 THR H    1 1 
        5  3324 1 1 13 THR HA   H  -4.086  -4.953   8.742 1.00 . A A . 182 THR HA   1 1 
        5  3325 1 1 13 THR HB   H  -5.616  -6.401   7.615 1.00 . A A . 182 THR HB   1 1 
        5  3326 1 1 13 THR HG1  H  -4.911  -7.978   6.395 1.00 . A A . 182 THR HG1  1 1 
        5  3327 1 1 13 THR HG21 H  -5.461  -4.173   6.610 1.00 . A A . 182 THR HG21 1 1 
        5  3328 1 1 13 THR HG22 H  -5.815  -5.390   5.380 1.00 . A A . 182 THR HG22 1 1 
        5  3329 1 1 13 THR HG23 H  -4.182  -4.740   5.533 1.00 . A A . 182 THR HG23 1 1 
        5  3330 1 1 13 THR N    N  -2.514  -5.042   7.400 1.00 . A A . 182 THR N    1 1 
        5  3331 1 1 13 THR O    O  -2.218  -7.566   8.488 1.00 . A A . 182 THR O    1 1 
        5  3332 1 1 13 THR OG1  O  -4.251  -7.273   6.354 1.00 . A A . 182 THR OG1  1 1 
        5  3333 1 1 14 SER C    C  -3.679  -9.632  10.167 1.00 . A A . 183 SER C    1 1 
        5  3334 1 1 14 SER CA   C  -3.544  -8.275  10.861 1.00 . A A . 183 SER CA   1 1 
        5  3335 1 1 14 SER CB   C  -4.439  -8.227  12.096 1.00 . A A . 183 SER CB   1 1 
        5  3336 1 1 14 SER H    H  -4.683  -6.627  10.172 1.00 . A A . 183 SER H    1 1 
        5  3337 1 1 14 SER HA   H  -2.517  -8.139  11.165 1.00 . A A . 183 SER HA   1 1 
        5  3338 1 1 14 SER HB2  H  -5.407  -8.637  11.854 1.00 . A A . 183 SER HB2  1 1 
        5  3339 1 1 14 SER HB3  H  -3.988  -8.806  12.888 1.00 . A A . 183 SER HB3  1 1 
        5  3340 1 1 14 SER HG   H  -4.031  -6.736  13.314 1.00 . A A . 183 SER HG   1 1 
        5  3341 1 1 14 SER N    N  -3.893  -7.179   9.960 1.00 . A A . 183 SER N    1 1 
        5  3342 1 1 14 SER O    O  -3.139 -10.638  10.632 1.00 . A A . 183 SER O    1 1 
        5  3343 1 1 14 SER OG   O  -4.604  -6.890  12.543 1.00 . A A . 183 SER OG   1 1 
        5  3344 1 1 15 SER C    C  -3.235 -11.146   7.529 1.00 . A A . 184 SER C    1 1 
        5  3345 1 1 15 SER CA   C  -4.555 -10.848   8.239 1.00 . A A . 184 SER CA   1 1 
        5  3346 1 1 15 SER CB   C  -5.693 -10.689   7.226 1.00 . A A . 184 SER CB   1 1 
        5  3347 1 1 15 SER H    H  -4.875  -8.835   8.783 1.00 . A A . 184 SER H    1 1 
        5  3348 1 1 15 SER HA   H  -4.783 -11.674   8.899 1.00 . A A . 184 SER HA   1 1 
        5  3349 1 1 15 SER HB2  H  -5.848 -11.626   6.711 1.00 . A A . 184 SER HB2  1 1 
        5  3350 1 1 15 SER HB3  H  -6.599 -10.413   7.747 1.00 . A A . 184 SER HB3  1 1 
        5  3351 1 1 15 SER HG   H  -5.076 -10.114   5.457 1.00 . A A . 184 SER HG   1 1 
        5  3352 1 1 15 SER N    N  -4.413  -9.653   9.059 1.00 . A A . 184 SER N    1 1 
        5  3353 1 1 15 SER O    O  -3.027 -12.230   6.987 1.00 . A A . 184 SER O    1 1 
        5  3354 1 1 15 SER OG   O  -5.397  -9.686   6.269 1.00 . A A . 184 SER OG   1 1 
        5  3355 1 1 16 GLY C    C  -1.225  -9.721   5.410 1.00 . A A . 185 GLY C    1 1 
        5  3356 1 1 16 GLY CA   C  -1.105 -10.245   6.817 1.00 . A A . 185 GLY CA   1 1 
        5  3357 1 1 16 GLY H    H  -2.561  -9.338   8.037 1.00 . A A . 185 GLY H    1 1 
        5  3358 1 1 16 GLY HA2  H  -0.356  -9.674   7.343 1.00 . A A . 185 GLY HA2  1 1 
        5  3359 1 1 16 GLY HA3  H  -0.796 -11.281   6.778 1.00 . A A . 185 GLY HA3  1 1 
        5  3360 1 1 16 GLY N    N  -2.353 -10.157   7.535 1.00 . A A . 185 GLY N    1 1 
        5  3361 1 1 16 GLY O    O  -0.693 -10.303   4.468 1.00 . A A . 185 GLY O    1 1 
        5  3362 1 1 17 GLN C    C  -1.209  -6.611   4.099 1.00 . A A . 186 GLN C    1 1 
        5  3363 1 1 17 GLN CA   C  -2.003  -7.897   4.002 1.00 . A A . 186 GLN CA   1 1 
        5  3364 1 1 17 GLN CB   C  -3.445  -7.559   3.600 1.00 . A A . 186 GLN CB   1 1 
        5  3365 1 1 17 GLN CD   C  -5.735  -8.364   2.935 1.00 . A A . 186 GLN CD   1 1 
        5  3366 1 1 17 GLN CG   C  -4.300  -8.756   3.229 1.00 . A A . 186 GLN CG   1 1 
        5  3367 1 1 17 GLN H    H  -2.390  -8.225   6.066 1.00 . A A . 186 GLN H    1 1 
        5  3368 1 1 17 GLN HA   H  -1.560  -8.525   3.244 1.00 . A A . 186 GLN HA   1 1 
        5  3369 1 1 17 GLN HB2  H  -3.922  -7.052   4.424 1.00 . A A . 186 GLN HB2  1 1 
        5  3370 1 1 17 GLN HB3  H  -3.416  -6.892   2.751 1.00 . A A . 186 GLN HB3  1 1 
        5  3371 1 1 17 GLN HE21 H  -6.243  -8.656   4.834 1.00 . A A . 186 GLN HE21 1 1 
        5  3372 1 1 17 GLN HE22 H  -7.514  -8.128   3.788 1.00 . A A . 186 GLN HE22 1 1 
        5  3373 1 1 17 GLN HG2  H  -3.881  -9.220   2.347 1.00 . A A . 186 GLN HG2  1 1 
        5  3374 1 1 17 GLN HG3  H  -4.290  -9.461   4.048 1.00 . A A . 186 GLN HG3  1 1 
        5  3375 1 1 17 GLN N    N  -1.929  -8.603   5.276 1.00 . A A . 186 GLN N    1 1 
        5  3376 1 1 17 GLN NE2  N  -6.581  -8.388   3.954 1.00 . A A . 186 GLN NE2  1 1 
        5  3377 1 1 17 GLN O    O  -1.594  -5.686   4.817 1.00 . A A . 186 GLN O    1 1 
        5  3378 1 1 17 GLN OE1  O  -6.084  -8.047   1.802 1.00 . A A . 186 GLN OE1  1 1 
        5  3379 1 1 18 ARG C    C   0.534  -4.653   2.051 1.00 . A A . 187 ARG C    1 1 
        5  3380 1 1 18 ARG CA   C   0.714  -5.358   3.387 1.00 . A A . 187 ARG CA   1 1 
        5  3381 1 1 18 ARG CB   C   2.194  -5.668   3.667 1.00 . A A . 187 ARG CB   1 1 
        5  3382 1 1 18 ARG CD   C   4.231  -7.056   3.160 1.00 . A A . 187 ARG CD   1 1 
        5  3383 1 1 18 ARG CG   C   2.816  -6.697   2.731 1.00 . A A . 187 ARG CG   1 1 
        5  3384 1 1 18 ARG CZ   C   5.577  -5.438   4.448 1.00 . A A . 187 ARG CZ   1 1 
        5  3385 1 1 18 ARG H    H   0.201  -7.347   2.900 1.00 . A A . 187 ARG H    1 1 
        5  3386 1 1 18 ARG HA   H   0.344  -4.709   4.167 1.00 . A A . 187 ARG HA   1 1 
        5  3387 1 1 18 ARG HB2  H   2.760  -4.752   3.577 1.00 . A A . 187 ARG HB2  1 1 
        5  3388 1 1 18 ARG HB3  H   2.284  -6.034   4.679 1.00 . A A . 187 ARG HB3  1 1 
        5  3389 1 1 18 ARG HD2  H   4.187  -7.559   4.114 1.00 . A A . 187 ARG HD2  1 1 
        5  3390 1 1 18 ARG HD3  H   4.656  -7.723   2.423 1.00 . A A . 187 ARG HD3  1 1 
        5  3391 1 1 18 ARG HE   H   5.313  -5.389   2.461 1.00 . A A . 187 ARG HE   1 1 
        5  3392 1 1 18 ARG HG2  H   2.209  -7.591   2.739 1.00 . A A . 187 ARG HG2  1 1 
        5  3393 1 1 18 ARG HG3  H   2.845  -6.289   1.732 1.00 . A A . 187 ARG HG3  1 1 
        5  3394 1 1 18 ARG HH11 H   4.712  -6.909   5.551 1.00 . A A . 187 ARG HH11 1 1 
        5  3395 1 1 18 ARG HH12 H   5.656  -5.755   6.452 1.00 . A A . 187 ARG HH12 1 1 
        5  3396 1 1 18 ARG HH21 H   6.596  -3.880   3.626 1.00 . A A . 187 ARG HH21 1 1 
        5  3397 1 1 18 ARG HH22 H   6.703  -4.022   5.366 1.00 . A A . 187 ARG HH22 1 1 
        5  3398 1 1 18 ARG N    N  -0.087  -6.563   3.412 1.00 . A A . 187 ARG N    1 1 
        5  3399 1 1 18 ARG NE   N   5.088  -5.876   3.286 1.00 . A A . 187 ARG NE   1 1 
        5  3400 1 1 18 ARG NH1  N   5.293  -6.084   5.572 1.00 . A A . 187 ARG NH1  1 1 
        5  3401 1 1 18 ARG NH2  N   6.357  -4.366   4.483 1.00 . A A . 187 ARG NH2  1 1 
        5  3402 1 1 18 ARG O    O   1.224  -4.946   1.078 1.00 . A A . 187 ARG O    1 1 
        5  3403 1 1 19 TYR C    C  -0.095  -1.704   0.762 1.00 . A A . 188 TYR C    1 1 
        5  3404 1 1 19 TYR CA   C  -0.729  -3.076   0.747 1.00 . A A . 188 TYR CA   1 1 
        5  3405 1 1 19 TYR CB   C  -2.240  -2.983   0.476 1.00 . A A . 188 TYR CB   1 1 
        5  3406 1 1 19 TYR CD1  C  -2.919  -0.894   1.738 1.00 . A A . 188 TYR CD1  1 1 
        5  3407 1 1 19 TYR CD2  C  -3.962  -2.954   2.316 1.00 . A A . 188 TYR CD2  1 1 
        5  3408 1 1 19 TYR CE1  C  -3.665  -0.239   2.691 1.00 . A A . 188 TYR CE1  1 1 
        5  3409 1 1 19 TYR CE2  C  -4.718  -2.301   3.277 1.00 . A A . 188 TYR CE2  1 1 
        5  3410 1 1 19 TYR CG   C  -3.050  -2.262   1.535 1.00 . A A . 188 TYR CG   1 1 
        5  3411 1 1 19 TYR CZ   C  -4.562  -0.947   3.460 1.00 . A A . 188 TYR CZ   1 1 
        5  3412 1 1 19 TYR H    H  -0.963  -3.553   2.791 1.00 . A A . 188 TYR H    1 1 
        5  3413 1 1 19 TYR HA   H  -0.274  -3.647  -0.050 1.00 . A A . 188 TYR HA   1 1 
        5  3414 1 1 19 TYR HB2  H  -2.395  -2.463  -0.457 1.00 . A A . 188 TYR HB2  1 1 
        5  3415 1 1 19 TYR HB3  H  -2.636  -3.985   0.387 1.00 . A A . 188 TYR HB3  1 1 
        5  3416 1 1 19 TYR HD1  H  -2.213  -0.341   1.136 1.00 . A A . 188 TYR HD1  1 1 
        5  3417 1 1 19 TYR HD2  H  -4.090  -4.014   2.153 1.00 . A A . 188 TYR HD2  1 1 
        5  3418 1 1 19 TYR HE1  H  -3.548   0.825   2.829 1.00 . A A . 188 TYR HE1  1 1 
        5  3419 1 1 19 TYR HE2  H  -5.424  -2.848   3.878 1.00 . A A . 188 TYR HE2  1 1 
        5  3420 1 1 19 TYR HH   H  -5.286  -0.792   5.231 1.00 . A A . 188 TYR HH   1 1 
        5  3421 1 1 19 TYR N    N  -0.445  -3.767   1.986 1.00 . A A . 188 TYR N    1 1 
        5  3422 1 1 19 TYR O    O  -0.019  -1.041   1.804 1.00 . A A . 188 TYR O    1 1 
        5  3423 1 1 19 TYR OH   O  -5.315  -0.296   4.410 1.00 . A A . 188 TYR OH   1 1 
        5  3424 1 1 20 PHE C    C   0.454   0.699  -1.765 1.00 . A A . 189 PHE C    1 1 
        5  3425 1 1 20 PHE CA   C   1.004  -0.006  -0.539 1.00 . A A . 189 PHE CA   1 1 
        5  3426 1 1 20 PHE CB   C   2.521  -0.182  -0.657 1.00 . A A . 189 PHE CB   1 1 
        5  3427 1 1 20 PHE CD1  C   3.227  -0.537   1.720 1.00 . A A . 189 PHE CD1  1 1 
        5  3428 1 1 20 PHE CD2  C   3.556  -2.316   0.171 1.00 . A A . 189 PHE CD2  1 1 
        5  3429 1 1 20 PHE CE1  C   3.766  -1.310   2.730 1.00 . A A . 189 PHE CE1  1 1 
        5  3430 1 1 20 PHE CE2  C   4.097  -3.094   1.176 1.00 . A A . 189 PHE CE2  1 1 
        5  3431 1 1 20 PHE CG   C   3.117  -1.029   0.432 1.00 . A A . 189 PHE CG   1 1 
        5  3432 1 1 20 PHE CZ   C   4.201  -2.589   2.458 1.00 . A A . 189 PHE CZ   1 1 
        5  3433 1 1 20 PHE H    H   0.281  -1.871  -1.185 1.00 . A A . 189 PHE H    1 1 
        5  3434 1 1 20 PHE HA   H   0.779   0.581   0.339 1.00 . A A . 189 PHE HA   1 1 
        5  3435 1 1 20 PHE HB2  H   2.751  -0.647  -1.604 1.00 . A A . 189 PHE HB2  1 1 
        5  3436 1 1 20 PHE HB3  H   2.989   0.787  -0.615 1.00 . A A . 189 PHE HB3  1 1 
        5  3437 1 1 20 PHE HD1  H   2.889   0.464   1.933 1.00 . A A . 189 PHE HD1  1 1 
        5  3438 1 1 20 PHE HD2  H   3.479  -2.709  -0.831 1.00 . A A . 189 PHE HD2  1 1 
        5  3439 1 1 20 PHE HE1  H   3.846  -0.913   3.732 1.00 . A A . 189 PHE HE1  1 1 
        5  3440 1 1 20 PHE HE2  H   4.437  -4.094   0.960 1.00 . A A . 189 PHE HE2  1 1 
        5  3441 1 1 20 PHE HZ   H   4.624  -3.195   3.245 1.00 . A A . 189 PHE HZ   1 1 
        5  3442 1 1 20 PHE N    N   0.368  -1.291  -0.396 1.00 . A A . 189 PHE N    1 1 
        5  3443 1 1 20 PHE O    O   0.474   0.157  -2.865 1.00 . A A . 189 PHE O    1 1 
        5  3444 1 1 21 LEU C    C   0.590   3.555  -3.254 1.00 . A A . 190 LEU C    1 1 
        5  3445 1 1 21 LEU CA   C  -0.524   2.698  -2.691 1.00 . A A . 190 LEU CA   1 1 
        5  3446 1 1 21 LEU CB   C  -1.631   3.662  -2.275 1.00 . A A . 190 LEU CB   1 1 
        5  3447 1 1 21 LEU CD1  C  -3.954   4.412  -2.577 1.00 . A A . 190 LEU CD1  1 1 
        5  3448 1 1 21 LEU CD2  C  -3.273   2.202  -3.514 1.00 . A A . 190 LEU CD2  1 1 
        5  3449 1 1 21 LEU CG   C  -3.074   3.188  -2.369 1.00 . A A . 190 LEU CG   1 1 
        5  3450 1 1 21 LEU H    H  -0.096   2.263  -0.662 1.00 . A A . 190 LEU H    1 1 
        5  3451 1 1 21 LEU HA   H  -0.902   2.028  -3.444 1.00 . A A . 190 LEU HA   1 1 
        5  3452 1 1 21 LEU HB2  H  -1.450   3.928  -1.246 1.00 . A A . 190 LEU HB2  1 1 
        5  3453 1 1 21 LEU HB3  H  -1.531   4.555  -2.863 1.00 . A A . 190 LEU HB3  1 1 
        5  3454 1 1 21 LEU HD11 H  -4.935   4.225  -2.174 1.00 . A A . 190 LEU HD11 1 1 
        5  3455 1 1 21 LEU HD12 H  -4.029   4.622  -3.646 1.00 . A A . 190 LEU HD12 1 1 
        5  3456 1 1 21 LEU HD13 H  -3.509   5.266  -2.081 1.00 . A A . 190 LEU HD13 1 1 
        5  3457 1 1 21 LEU HD21 H  -3.066   2.694  -4.453 1.00 . A A . 190 LEU HD21 1 1 
        5  3458 1 1 21 LEU HD22 H  -4.292   1.848  -3.510 1.00 . A A . 190 LEU HD22 1 1 
        5  3459 1 1 21 LEU HD23 H  -2.606   1.367  -3.394 1.00 . A A . 190 LEU HD23 1 1 
        5  3460 1 1 21 LEU HG   H  -3.362   2.710  -1.442 1.00 . A A . 190 LEU HG   1 1 
        5  3461 1 1 21 LEU N    N  -0.050   1.901  -1.575 1.00 . A A . 190 LEU N    1 1 
        5  3462 1 1 21 LEU O    O   1.326   4.180  -2.496 1.00 . A A . 190 LEU O    1 1 
        5  3463 1 1 22 ASN C    C   0.582   5.860  -5.369 1.00 . A A . 191 ASN C    1 1 
        5  3464 1 1 22 ASN CA   C   1.492   4.675  -5.159 1.00 . A A . 191 ASN CA   1 1 
        5  3465 1 1 22 ASN CB   C   2.108   4.270  -6.506 1.00 . A A . 191 ASN CB   1 1 
        5  3466 1 1 22 ASN CG   C   2.919   2.988  -6.463 1.00 . A A . 191 ASN CG   1 1 
        5  3467 1 1 22 ASN H    H   0.239   2.985  -5.149 1.00 . A A . 191 ASN H    1 1 
        5  3468 1 1 22 ASN HA   H   2.276   4.943  -4.462 1.00 . A A . 191 ASN HA   1 1 
        5  3469 1 1 22 ASN HB2  H   1.314   4.136  -7.224 1.00 . A A . 191 ASN HB2  1 1 
        5  3470 1 1 22 ASN HB3  H   2.754   5.070  -6.843 1.00 . A A . 191 ASN HB3  1 1 
        5  3471 1 1 22 ASN HD21 H   4.236   3.771  -7.735 1.00 . A A . 191 ASN HD21 1 1 
        5  3472 1 1 22 ASN HD22 H   4.560   2.152  -7.202 1.00 . A A . 191 ASN HD22 1 1 
        5  3473 1 1 22 ASN N    N   0.693   3.635  -4.568 1.00 . A A . 191 ASN N    1 1 
        5  3474 1 1 22 ASN ND2  N   4.014   2.965  -7.206 1.00 . A A . 191 ASN ND2  1 1 
        5  3475 1 1 22 ASN O    O  -0.202   5.877  -6.321 1.00 . A A . 191 ASN O    1 1 
        5  3476 1 1 22 ASN OD1  O   2.568   2.032  -5.774 1.00 . A A . 191 ASN OD1  1 1 
        5  3477 1 1 23 HIS C    C   0.233   8.874  -5.714 1.00 . A A . 192 HIS C    1 1 
        5  3478 1 1 23 HIS CA   C  -0.203   8.015  -4.527 1.00 . A A . 192 HIS CA   1 1 
        5  3479 1 1 23 HIS CB   C  -0.127   8.848  -3.236 1.00 . A A . 192 HIS CB   1 1 
        5  3480 1 1 23 HIS CD2  C  -1.370   7.798  -1.203 1.00 . A A . 192 HIS CD2  1 1 
        5  3481 1 1 23 HIS CE1  C  -3.228   8.947  -1.327 1.00 . A A . 192 HIS CE1  1 1 
        5  3482 1 1 23 HIS CG   C  -1.262   8.624  -2.270 1.00 . A A . 192 HIS CG   1 1 
        5  3483 1 1 23 HIS H    H   1.269   6.726  -3.692 1.00 . A A . 192 HIS H    1 1 
        5  3484 1 1 23 HIS HA   H  -1.228   7.687  -4.674 1.00 . A A . 192 HIS HA   1 1 
        5  3485 1 1 23 HIS HB2  H   0.791   8.611  -2.720 1.00 . A A . 192 HIS HB2  1 1 
        5  3486 1 1 23 HIS HB3  H  -0.121   9.896  -3.499 1.00 . A A . 192 HIS HB3  1 1 
        5  3487 1 1 23 HIS HD1  H  -2.684  10.014  -2.986 1.00 . A A . 192 HIS HD1  1 1 
        5  3488 1 1 23 HIS HD2  H  -0.626   7.090  -0.867 1.00 . A A . 192 HIS HD2  1 1 
        5  3489 1 1 23 HIS HE1  H  -4.218   9.327  -1.122 1.00 . A A . 192 HIS HE1  1 1 
        5  3490 1 1 23 HIS HE2  H  -2.844   7.765   0.300 1.00 . A A . 192 HIS HE2  1 1 
        5  3491 1 1 23 HIS N    N   0.637   6.820  -4.442 1.00 . A A . 192 HIS N    1 1 
        5  3492 1 1 23 HIS ND1  N  -2.448   9.329  -2.321 1.00 . A A . 192 HIS ND1  1 1 
        5  3493 1 1 23 HIS NE2  N  -2.602   8.019  -0.631 1.00 . A A . 192 HIS NE2  1 1 
        5  3494 1 1 23 HIS O    O  -0.419   9.856  -6.064 1.00 . A A . 192 HIS O    1 1 
        5  3495 1 1 24 ILE C    C   1.503   8.458  -8.744 1.00 . A A . 193 ILE C    1 1 
        5  3496 1 1 24 ILE CA   C   1.902   9.195  -7.465 1.00 . A A . 193 ILE CA   1 1 
        5  3497 1 1 24 ILE CB   C   3.441   9.292  -7.392 1.00 . A A . 193 ILE CB   1 1 
        5  3498 1 1 24 ILE CD1  C   5.363  10.028  -5.884 1.00 . A A . 193 ILE CD1  1 1 
        5  3499 1 1 24 ILE CG1  C   3.866  10.004  -6.104 1.00 . A A . 193 ILE CG1  1 1 
        5  3500 1 1 24 ILE CG2  C   3.990  10.018  -8.613 1.00 . A A . 193 ILE CG2  1 1 
        5  3501 1 1 24 ILE H    H   1.874   7.762  -5.917 1.00 . A A . 193 ILE H    1 1 
        5  3502 1 1 24 ILE HA   H   1.494  10.195  -7.490 1.00 . A A . 193 ILE HA   1 1 
        5  3503 1 1 24 ILE HB   H   3.845   8.290  -7.390 1.00 . A A . 193 ILE HB   1 1 
        5  3504 1 1 24 ILE HD11 H   5.735   9.017  -5.834 1.00 . A A . 193 ILE HD11 1 1 
        5  3505 1 1 24 ILE HD12 H   5.582  10.539  -4.959 1.00 . A A . 193 ILE HD12 1 1 
        5  3506 1 1 24 ILE HD13 H   5.838  10.546  -6.702 1.00 . A A . 193 ILE HD13 1 1 
        5  3507 1 1 24 ILE HG12 H   3.520  11.026  -6.136 1.00 . A A . 193 ILE HG12 1 1 
        5  3508 1 1 24 ILE HG13 H   3.413   9.504  -5.259 1.00 . A A . 193 ILE HG13 1 1 
        5  3509 1 1 24 ILE HG21 H   5.066  10.081  -8.539 1.00 . A A . 193 ILE HG21 1 1 
        5  3510 1 1 24 ILE HG22 H   3.572  11.015  -8.657 1.00 . A A . 193 ILE HG22 1 1 
        5  3511 1 1 24 ILE HG23 H   3.721   9.473  -9.504 1.00 . A A . 193 ILE HG23 1 1 
        5  3512 1 1 24 ILE N    N   1.370   8.511  -6.296 1.00 . A A . 193 ILE N    1 1 
        5  3513 1 1 24 ILE O    O   0.998   9.064  -9.692 1.00 . A A . 193 ILE O    1 1 
        5  3514 1 1 25 ASP C    C  -0.039   6.002 -10.064 1.00 . A A . 194 ASP C    1 1 
        5  3515 1 1 25 ASP CA   C   1.445   6.323  -9.933 1.00 . A A . 194 ASP CA   1 1 
        5  3516 1 1 25 ASP CB   C   2.231   5.011  -9.888 1.00 . A A . 194 ASP CB   1 1 
        5  3517 1 1 25 ASP CG   C   3.732   5.208  -9.853 1.00 . A A . 194 ASP CG   1 1 
        5  3518 1 1 25 ASP H    H   2.079   6.715  -7.951 1.00 . A A . 194 ASP H    1 1 
        5  3519 1 1 25 ASP HA   H   1.753   6.885 -10.803 1.00 . A A . 194 ASP HA   1 1 
        5  3520 1 1 25 ASP HB2  H   1.942   4.461  -9.006 1.00 . A A . 194 ASP HB2  1 1 
        5  3521 1 1 25 ASP HB3  H   1.984   4.425 -10.763 1.00 . A A . 194 ASP HB3  1 1 
        5  3522 1 1 25 ASP N    N   1.716   7.145  -8.753 1.00 . A A . 194 ASP N    1 1 
        5  3523 1 1 25 ASP O    O  -0.480   5.528 -11.114 1.00 . A A . 194 ASP O    1 1 
        5  3524 1 1 25 ASP OD1  O   4.295   5.304  -8.743 1.00 . A A . 194 ASP OD1  1 1 
        5  3525 1 1 25 ASP OD2  O   4.359   5.242 -10.932 1.00 . A A . 194 ASP OD2  1 1 
        5  3526 1 1 26 GLN C    C  -2.451   4.429  -9.155 1.00 . A A . 195 GLN C    1 1 
        5  3527 1 1 26 GLN CA   C  -2.228   5.926  -8.961 1.00 . A A . 195 GLN CA   1 1 
        5  3528 1 1 26 GLN CB   C  -2.942   6.744 -10.056 1.00 . A A . 195 GLN CB   1 1 
        5  3529 1 1 26 GLN CD   C  -5.118   7.434 -11.140 1.00 . A A . 195 GLN CD   1 1 
        5  3530 1 1 26 GLN CG   C  -4.457   6.637 -10.036 1.00 . A A . 195 GLN CG   1 1 
        5  3531 1 1 26 GLN H    H  -0.374   6.583  -8.175 1.00 . A A . 195 GLN H    1 1 
        5  3532 1 1 26 GLN HA   H  -2.620   6.209  -7.982 1.00 . A A . 195 GLN HA   1 1 
        5  3533 1 1 26 GLN HB2  H  -2.681   7.785  -9.935 1.00 . A A . 195 GLN HB2  1 1 
        5  3534 1 1 26 GLN HB3  H  -2.593   6.409 -11.022 1.00 . A A . 195 GLN HB3  1 1 
        5  3535 1 1 26 GLN HE21 H  -6.628   6.144 -11.178 1.00 . A A . 195 GLN HE21 1 1 
        5  3536 1 1 26 GLN HE22 H  -6.728   7.464 -12.302 1.00 . A A . 195 GLN HE22 1 1 
        5  3537 1 1 26 GLN HG2  H  -4.733   5.599 -10.154 1.00 . A A . 195 GLN HG2  1 1 
        5  3538 1 1 26 GLN HG3  H  -4.818   6.997  -9.084 1.00 . A A . 195 GLN HG3  1 1 
        5  3539 1 1 26 GLN N    N  -0.794   6.219  -8.982 1.00 . A A . 195 GLN N    1 1 
        5  3540 1 1 26 GLN NE2  N  -6.271   6.968 -11.584 1.00 . A A . 195 GLN NE2  1 1 
        5  3541 1 1 26 GLN O    O  -3.320   3.999  -9.915 1.00 . A A . 195 GLN O    1 1 
        5  3542 1 1 26 GLN OE1  O  -4.603   8.461 -11.582 1.00 . A A . 195 GLN OE1  1 1 
        5  3543 1 1 27 THR C    C  -1.710   1.498  -7.211 1.00 . A A . 196 THR C    1 1 
        5  3544 1 1 27 THR CA   C  -1.796   2.183  -8.571 1.00 . A A . 196 THR CA   1 1 
        5  3545 1 1 27 THR CB   C  -0.728   1.605  -9.531 1.00 . A A . 196 THR CB   1 1 
        5  3546 1 1 27 THR CG2  C   0.634   1.504  -8.861 1.00 . A A . 196 THR CG2  1 1 
        5  3547 1 1 27 THR H    H  -1.043   4.012  -7.788 1.00 . A A . 196 THR H    1 1 
        5  3548 1 1 27 THR HA   H  -2.770   1.976  -8.995 1.00 . A A . 196 THR HA   1 1 
        5  3549 1 1 27 THR HB   H  -0.644   2.259 -10.388 1.00 . A A . 196 THR HB   1 1 
        5  3550 1 1 27 THR HG1  H  -1.907   0.387 -10.541 1.00 . A A . 196 THR HG1  1 1 
        5  3551 1 1 27 THR HG21 H   0.891   2.453  -8.417 1.00 . A A . 196 THR HG21 1 1 
        5  3552 1 1 27 THR HG22 H   1.377   1.239  -9.599 1.00 . A A . 196 THR HG22 1 1 
        5  3553 1 1 27 THR HG23 H   0.599   0.742  -8.096 1.00 . A A . 196 THR HG23 1 1 
        5  3554 1 1 27 THR N    N  -1.683   3.626  -8.436 1.00 . A A . 196 THR N    1 1 
        5  3555 1 1 27 THR O    O  -1.079   2.012  -6.281 1.00 . A A . 196 THR O    1 1 
        5  3556 1 1 27 THR OG1  O  -1.127   0.303  -9.975 1.00 . A A . 196 THR OG1  1 1 
        5  3557 1 1 28 THR C    C  -1.323  -1.502  -5.921 1.00 . A A . 197 THR C    1 1 
        5  3558 1 1 28 THR CA   C  -2.394  -0.414  -5.875 1.00 . A A . 197 THR CA   1 1 
        5  3559 1 1 28 THR CB   C  -3.777  -1.058  -5.658 1.00 . A A . 197 THR CB   1 1 
        5  3560 1 1 28 THR CG2  C  -3.870  -1.701  -4.279 1.00 . A A . 197 THR CG2  1 1 
        5  3561 1 1 28 THR H    H  -2.878   0.022  -7.877 1.00 . A A . 197 THR H    1 1 
        5  3562 1 1 28 THR HA   H  -2.189   0.251  -5.050 1.00 . A A . 197 THR HA   1 1 
        5  3563 1 1 28 THR HB   H  -3.918  -1.824  -6.409 1.00 . A A . 197 THR HB   1 1 
        5  3564 1 1 28 THR HG1  H  -5.401  -0.109  -5.037 1.00 . A A . 197 THR HG1  1 1 
        5  3565 1 1 28 THR HG21 H  -3.172  -2.522  -4.217 1.00 . A A . 197 THR HG21 1 1 
        5  3566 1 1 28 THR HG22 H  -4.874  -2.064  -4.119 1.00 . A A . 197 THR HG22 1 1 
        5  3567 1 1 28 THR HG23 H  -3.629  -0.967  -3.522 1.00 . A A . 197 THR HG23 1 1 
        5  3568 1 1 28 THR N    N  -2.379   0.360  -7.101 1.00 . A A . 197 THR N    1 1 
        5  3569 1 1 28 THR O    O  -1.297  -2.331  -6.832 1.00 . A A . 197 THR O    1 1 
        5  3570 1 1 28 THR OG1  O  -4.808  -0.066  -5.795 1.00 . A A . 197 THR OG1  1 1 
        5  3571 1 1 29 THR C    C   0.481  -3.428  -3.741 1.00 . A A . 198 THR C    1 1 
        5  3572 1 1 29 THR CA   C   0.674  -2.411  -4.880 1.00 . A A . 198 THR CA   1 1 
        5  3573 1 1 29 THR CB   C   1.994  -1.627  -4.690 1.00 . A A . 198 THR CB   1 1 
        5  3574 1 1 29 THR CG2  C   3.185  -2.550  -4.489 1.00 . A A . 198 THR CG2  1 1 
        5  3575 1 1 29 THR H    H  -0.523  -0.806  -4.233 1.00 . A A . 198 THR H    1 1 
        5  3576 1 1 29 THR HA   H   0.720  -2.928  -5.826 1.00 . A A . 198 THR HA   1 1 
        5  3577 1 1 29 THR HB   H   1.893  -1.000  -3.815 1.00 . A A . 198 THR HB   1 1 
        5  3578 1 1 29 THR HG1  H   2.331   0.128  -5.542 1.00 . A A . 198 THR HG1  1 1 
        5  3579 1 1 29 THR HG21 H   2.981  -3.227  -3.675 1.00 . A A . 198 THR HG21 1 1 
        5  3580 1 1 29 THR HG22 H   4.058  -1.960  -4.254 1.00 . A A . 198 THR HG22 1 1 
        5  3581 1 1 29 THR HG23 H   3.367  -3.112  -5.389 1.00 . A A . 198 THR HG23 1 1 
        5  3582 1 1 29 THR N    N  -0.437  -1.480  -4.941 1.00 . A A . 198 THR N    1 1 
        5  3583 1 1 29 THR O    O   0.176  -3.046  -2.608 1.00 . A A . 198 THR O    1 1 
        5  3584 1 1 29 THR OG1  O   2.222  -0.790  -5.831 1.00 . A A . 198 THR OG1  1 1 
        5  3585 1 1 30 TRP C    C   1.901  -6.122  -2.459 1.00 . A A . 199 TRP C    1 1 
        5  3586 1 1 30 TRP CA   C   0.530  -5.778  -3.041 1.00 . A A . 199 TRP CA   1 1 
        5  3587 1 1 30 TRP CB   C  -0.034  -7.068  -3.648 1.00 . A A . 199 TRP CB   1 1 
        5  3588 1 1 30 TRP CD1  C  -2.315  -7.747  -4.570 1.00 . A A . 199 TRP CD1  1 1 
        5  3589 1 1 30 TRP CD2  C  -2.392  -7.079  -2.436 1.00 . A A . 199 TRP CD2  1 1 
        5  3590 1 1 30 TRP CE2  C  -3.670  -7.508  -2.839 1.00 . A A . 199 TRP CE2  1 1 
        5  3591 1 1 30 TRP CE3  C  -2.233  -6.599  -1.128 1.00 . A A . 199 TRP CE3  1 1 
        5  3592 1 1 30 TRP CG   C  -1.519  -7.286  -3.560 1.00 . A A . 199 TRP CG   1 1 
        5  3593 1 1 30 TRP CH2  C  -4.596  -7.012  -0.763 1.00 . A A . 199 TRP CH2  1 1 
        5  3594 1 1 30 TRP CZ2  C  -4.757  -7.486  -1.999 1.00 . A A . 199 TRP CZ2  1 1 
        5  3595 1 1 30 TRP CZ3  C  -3.352  -6.553  -0.306 1.00 . A A . 199 TRP CZ3  1 1 
        5  3596 1 1 30 TRP H    H   0.849  -4.974  -4.977 1.00 . A A . 199 TRP H    1 1 
        5  3597 1 1 30 TRP HA   H  -0.120  -5.435  -2.253 1.00 . A A . 199 TRP HA   1 1 
        5  3598 1 1 30 TRP HB2  H   0.226  -7.102  -4.692 1.00 . A A . 199 TRP HB2  1 1 
        5  3599 1 1 30 TRP HB3  H   0.443  -7.904  -3.154 1.00 . A A . 199 TRP HB3  1 1 
        5  3600 1 1 30 TRP HD1  H  -1.967  -7.971  -5.554 1.00 . A A . 199 TRP HD1  1 1 
        5  3601 1 1 30 TRP HE1  H  -4.345  -8.256  -4.671 1.00 . A A . 199 TRP HE1  1 1 
        5  3602 1 1 30 TRP HE3  H  -1.279  -6.239  -0.771 1.00 . A A . 199 TRP HE3  1 1 
        5  3603 1 1 30 TRP HH2  H  -5.461  -6.923  -0.139 1.00 . A A . 199 TRP HH2  1 1 
        5  3604 1 1 30 TRP HZ2  H  -5.709  -7.884  -2.288 1.00 . A A . 199 TRP HZ2  1 1 
        5  3605 1 1 30 TRP HZ3  H  -3.267  -6.183   0.707 1.00 . A A . 199 TRP HZ3  1 1 
        5  3606 1 1 30 TRP N    N   0.639  -4.721  -4.048 1.00 . A A . 199 TRP N    1 1 
        5  3607 1 1 30 TRP NE1  N  -3.594  -7.914  -4.134 1.00 . A A . 199 TRP NE1  1 1 
        5  3608 1 1 30 TRP O    O   2.007  -6.641  -1.351 1.00 . A A . 199 TRP O    1 1 
        5  3609 1 1 31 GLN C    C   5.132  -5.214  -2.325 1.00 . A A . 200 GLN C    1 1 
        5  3610 1 1 31 GLN CA   C   4.284  -6.346  -2.898 1.00 . A A . 200 GLN CA   1 1 
        5  3611 1 1 31 GLN CB   C   4.954  -6.936  -4.143 1.00 . A A . 200 GLN CB   1 1 
        5  3612 1 1 31 GLN CD   C   6.838  -8.314  -5.107 1.00 . A A . 200 GLN CD   1 1 
        5  3613 1 1 31 GLN CG   C   6.245  -7.689  -3.858 1.00 . A A . 200 GLN CG   1 1 
        5  3614 1 1 31 GLN H    H   2.814  -5.369  -4.068 1.00 . A A . 200 GLN H    1 1 
        5  3615 1 1 31 GLN HA   H   4.185  -7.119  -2.152 1.00 . A A . 200 GLN HA   1 1 
        5  3616 1 1 31 GLN HB2  H   4.264  -7.618  -4.617 1.00 . A A . 200 GLN HB2  1 1 
        5  3617 1 1 31 GLN HB3  H   5.175  -6.132  -4.831 1.00 . A A . 200 GLN HB3  1 1 
        5  3618 1 1 31 GLN HE21 H   7.899  -6.666  -5.446 1.00 . A A . 200 GLN HE21 1 1 
        5  3619 1 1 31 GLN HE22 H   8.096  -7.947  -6.602 1.00 . A A . 200 GLN HE22 1 1 
        5  3620 1 1 31 GLN HG2  H   6.966  -7.000  -3.441 1.00 . A A . 200 GLN HG2  1 1 
        5  3621 1 1 31 GLN HG3  H   6.040  -8.473  -3.144 1.00 . A A . 200 GLN HG3  1 1 
        5  3622 1 1 31 GLN N    N   2.945  -5.879  -3.242 1.00 . A A . 200 GLN N    1 1 
        5  3623 1 1 31 GLN NE2  N   7.695  -7.570  -5.786 1.00 . A A . 200 GLN NE2  1 1 
        5  3624 1 1 31 GLN O    O   5.115  -4.099  -2.835 1.00 . A A . 200 GLN O    1 1 
        5  3625 1 1 31 GLN OE1  O   6.525  -9.454  -5.457 1.00 . A A . 200 GLN OE1  1 1 
        5  3626 1 1 32 ASP C    C   7.784  -3.967  -1.577 1.00 . A A . 201 ASP C    1 1 
        5  3627 1 1 32 ASP CA   C   6.734  -4.529  -0.613 1.00 . A A . 201 ASP CA   1 1 
        5  3628 1 1 32 ASP CB   C   7.412  -5.160   0.607 1.00 . A A . 201 ASP CB   1 1 
        5  3629 1 1 32 ASP CG   C   8.244  -4.173   1.402 1.00 . A A . 201 ASP CG   1 1 
        5  3630 1 1 32 ASP H    H   5.880  -6.440  -0.939 1.00 . A A . 201 ASP H    1 1 
        5  3631 1 1 32 ASP HA   H   6.100  -3.721  -0.283 1.00 . A A . 201 ASP HA   1 1 
        5  3632 1 1 32 ASP HB2  H   6.653  -5.564   1.260 1.00 . A A . 201 ASP HB2  1 1 
        5  3633 1 1 32 ASP HB3  H   8.057  -5.960   0.275 1.00 . A A . 201 ASP HB3  1 1 
        5  3634 1 1 32 ASP N    N   5.886  -5.520  -1.276 1.00 . A A . 201 ASP N    1 1 
        5  3635 1 1 32 ASP O    O   8.654  -4.694  -2.051 1.00 . A A . 201 ASP O    1 1 
        5  3636 1 1 32 ASP OD1  O   9.438  -4.019   1.091 1.00 . A A . 201 ASP OD1  1 1 
        5  3637 1 1 32 ASP OD2  O   7.709  -3.558   2.350 1.00 . A A . 201 ASP OD2  1 1 
        5  3638 1 1 33 PRO C    C  10.071  -1.948  -2.310 1.00 . A A . 202 PRO C    1 1 
        5  3639 1 1 33 PRO CA   C   8.628  -1.992  -2.815 1.00 . A A . 202 PRO CA   1 1 
        5  3640 1 1 33 PRO CB   C   8.079  -0.567  -2.948 1.00 . A A . 202 PRO CB   1 1 
        5  3641 1 1 33 PRO CD   C   6.628  -1.752  -1.438 1.00 . A A . 202 PRO CD   1 1 
        5  3642 1 1 33 PRO CG   C   7.124  -0.383  -1.817 1.00 . A A . 202 PRO CG   1 1 
        5  3643 1 1 33 PRO HA   H   8.615  -2.464  -3.788 1.00 . A A . 202 PRO HA   1 1 
        5  3644 1 1 33 PRO HB2  H   8.896   0.138  -2.890 1.00 . A A . 202 PRO HB2  1 1 
        5  3645 1 1 33 PRO HB3  H   7.580  -0.462  -3.899 1.00 . A A . 202 PRO HB3  1 1 
        5  3646 1 1 33 PRO HD2  H   6.502  -1.825  -0.370 1.00 . A A . 202 PRO HD2  1 1 
        5  3647 1 1 33 PRO HD3  H   5.695  -1.969  -1.946 1.00 . A A . 202 PRO HD3  1 1 
        5  3648 1 1 33 PRO HG2  H   7.625   0.084  -0.981 1.00 . A A . 202 PRO HG2  1 1 
        5  3649 1 1 33 PRO HG3  H   6.297   0.232  -2.141 1.00 . A A . 202 PRO HG3  1 1 
        5  3650 1 1 33 PRO N    N   7.693  -2.662  -1.899 1.00 . A A . 202 PRO N    1 1 
        5  3651 1 1 33 PRO O    O  10.988  -1.633  -3.070 1.00 . A A . 202 PRO O    1 1 
        5  3652 1 1 34 ARG C    C  12.376  -3.421  -0.602 1.00 . A A . 203 ARG C    1 1 
        5  3653 1 1 34 ARG CA   C  11.601  -2.120  -0.436 1.00 . A A . 203 ARG CA   1 1 
        5  3654 1 1 34 ARG CB   C  11.500  -1.790   1.052 1.00 . A A . 203 ARG CB   1 1 
        5  3655 1 1 34 ARG CD   C  10.393  -0.474   2.855 1.00 . A A . 203 ARG CD   1 1 
        5  3656 1 1 34 ARG CG   C  10.661  -0.567   1.366 1.00 . A A . 203 ARG CG   1 1 
        5  3657 1 1 34 ARG CZ   C   9.977  -2.203   4.567 1.00 . A A . 203 ARG CZ   1 1 
        5  3658 1 1 34 ARG H    H   9.522  -2.524  -0.478 1.00 . A A . 203 ARG H    1 1 
        5  3659 1 1 34 ARG HA   H  12.134  -1.326  -0.937 1.00 . A A . 203 ARG HA   1 1 
        5  3660 1 1 34 ARG HB2  H  11.066  -2.636   1.565 1.00 . A A . 203 ARG HB2  1 1 
        5  3661 1 1 34 ARG HB3  H  12.495  -1.623   1.437 1.00 . A A . 203 ARG HB3  1 1 
        5  3662 1 1 34 ARG HD2  H  11.332  -0.329   3.369 1.00 . A A . 203 ARG HD2  1 1 
        5  3663 1 1 34 ARG HD3  H   9.744   0.369   3.041 1.00 . A A . 203 ARG HD3  1 1 
        5  3664 1 1 34 ARG HE   H   9.119  -2.153   2.763 1.00 . A A . 203 ARG HE   1 1 
        5  3665 1 1 34 ARG HG2  H  11.194   0.316   1.047 1.00 . A A . 203 ARG HG2  1 1 
        5  3666 1 1 34 ARG HG3  H   9.721  -0.638   0.840 1.00 . A A . 203 ARG HG3  1 1 
        5  3667 1 1 34 ARG HH11 H  11.341  -0.804   5.099 1.00 . A A . 203 ARG HH11 1 1 
        5  3668 1 1 34 ARG HH12 H  11.011  -2.008   6.306 1.00 . A A . 203 ARG HH12 1 1 
        5  3669 1 1 34 ARG HH21 H   8.703  -3.749   4.304 1.00 . A A . 203 ARG HH21 1 1 
        5  3670 1 1 34 ARG HH22 H   9.507  -3.712   5.846 1.00 . A A . 203 ARG HH22 1 1 
        5  3671 1 1 34 ARG N    N  10.274  -2.223  -1.030 1.00 . A A . 203 ARG N    1 1 
        5  3672 1 1 34 ARG NE   N   9.754  -1.690   3.362 1.00 . A A . 203 ARG NE   1 1 
        5  3673 1 1 34 ARG NH1  N  10.847  -1.625   5.388 1.00 . A A . 203 ARG NH1  1 1 
        5  3674 1 1 34 ARG NH2  N   9.345  -3.308   4.937 1.00 . A A . 203 ARG NH2  1 1 
        5  3675 1 1 34 ARG O    O  13.323  -3.498  -1.388 1.00 . A A . 203 ARG O    1 1 
        5  3676 1 1 35 LYS C    C  12.182  -6.683  -0.882 1.00 . A A . 204 LYS C    1 1 
        5  3677 1 1 35 LYS CA   C  12.693  -5.704   0.170 1.00 . A A . 204 LYS CA   1 1 
        5  3678 1 1 35 LYS CB   C  12.569  -6.348   1.554 1.00 . A A . 204 LYS CB   1 1 
        5  3679 1 1 35 LYS CD   C  11.189  -7.817   3.059 1.00 . A A . 204 LYS CD   1 1 
        5  3680 1 1 35 LYS CE   C   9.958  -8.706   3.107 1.00 . A A . 204 LYS CE   1 1 
        5  3681 1 1 35 LYS CG   C  11.203  -6.969   1.804 1.00 . A A . 204 LYS CG   1 1 
        5  3682 1 1 35 LYS H    H  11.115  -4.362   0.641 1.00 . A A . 204 LYS H    1 1 
        5  3683 1 1 35 LYS HA   H  13.733  -5.487  -0.026 1.00 . A A . 204 LYS HA   1 1 
        5  3684 1 1 35 LYS HB2  H  13.318  -7.121   1.650 1.00 . A A . 204 LYS HB2  1 1 
        5  3685 1 1 35 LYS HB3  H  12.743  -5.595   2.308 1.00 . A A . 204 LYS HB3  1 1 
        5  3686 1 1 35 LYS HD2  H  12.073  -8.438   3.072 1.00 . A A . 204 LYS HD2  1 1 
        5  3687 1 1 35 LYS HD3  H  11.188  -7.168   3.923 1.00 . A A . 204 LYS HD3  1 1 
        5  3688 1 1 35 LYS HE2  H   9.966  -9.263   4.033 1.00 . A A . 204 LYS HE2  1 1 
        5  3689 1 1 35 LYS HE3  H   9.078  -8.082   3.070 1.00 . A A . 204 LYS HE3  1 1 
        5  3690 1 1 35 LYS HG2  H  10.475  -6.178   1.911 1.00 . A A . 204 LYS HG2  1 1 
        5  3691 1 1 35 LYS HG3  H  10.941  -7.589   0.958 1.00 . A A . 204 LYS HG3  1 1 
        5  3692 1 1 35 LYS HZ1  H   9.125 -10.326   2.078 1.00 . A A . 204 LYS HZ1  1 1 
        5  3693 1 1 35 LYS HZ2  H  10.808 -10.214   1.931 1.00 . A A . 204 LYS HZ2  1 1 
        5  3694 1 1 35 LYS HZ3  H   9.809  -9.152   1.063 1.00 . A A . 204 LYS HZ3  1 1 
        5  3695 1 1 35 LYS N    N  11.956  -4.449   0.125 1.00 . A A . 204 LYS N    1 1 
        5  3696 1 1 35 LYS NZ   N   9.922  -9.664   1.967 1.00 . A A . 204 LYS NZ   1 1 
        5  3697 1 1 35 LYS O    O  12.867  -7.652  -1.220 1.00 . A A . 204 LYS O    1 1 
        5  3698 1 1 36 ALA C    C  10.184  -8.738  -1.684 1.00 . A A . 205 ALA C    1 1 
        5  3699 1 1 36 ALA CA   C  10.280  -7.336  -2.286 1.00 . A A . 205 ALA CA   1 1 
        5  3700 1 1 36 ALA CB   C  10.980  -7.372  -3.639 1.00 . A A . 205 ALA CB   1 1 
        5  3701 1 1 36 ALA H    H  10.520  -5.597  -1.110 1.00 . A A . 205 ALA H    1 1 
        5  3702 1 1 36 ALA HA   H   9.279  -6.957  -2.436 1.00 . A A . 205 ALA HA   1 1 
        5  3703 1 1 36 ALA HB1  H  11.033  -6.372  -4.046 1.00 . A A . 205 ALA HB1  1 1 
        5  3704 1 1 36 ALA HB2  H  10.428  -8.006  -4.316 1.00 . A A . 205 ALA HB2  1 1 
        5  3705 1 1 36 ALA HB3  H  11.978  -7.764  -3.514 1.00 . A A . 205 ALA HB3  1 1 
        5  3706 1 1 36 ALA N    N  10.968  -6.427  -1.373 1.00 . A A . 205 ALA N    1 1 
        5  3707 1 1 36 ALA O    O   9.499  -8.894  -0.647 1.00 . A A . 205 ALA O    1 1 
        5  3708 1 1 36 ALA OXT  O  10.789  -9.678  -2.245 1.00 . A A . 205 ALA OXT  1 1 
        5  3709 2 2  1 GLY C    C  -4.154 -14.449  -2.644 1.00 . B B . 204 GLY C    1 1 
        5  3710 2 2  1 GLY CA   C  -3.488 -15.580  -3.391 1.00 . B B . 204 GLY CA   1 1 
        5  3711 2 2  1 GLY H1   H  -2.872 -16.614  -1.688 1.00 . B B . 204 GLY H1   1 1 
        5  3712 2 2  1 GLY H2   H  -1.713 -15.540  -2.294 1.00 . B B . 204 GLY H2   1 1 
        5  3713 2 2  1 GLY H3   H  -1.998 -17.013  -3.086 1.00 . B B . 204 GLY H3   1 1 
        5  3714 2 2  1 GLY HA2  H  -3.034 -15.190  -4.290 1.00 . B B . 204 GLY HA2  1 1 
        5  3715 2 2  1 GLY HA3  H  -4.235 -16.314  -3.661 1.00 . B B . 204 GLY HA3  1 1 
        5  3716 2 2  1 GLY N    N  -2.445 -16.233  -2.561 1.00 . B B . 204 GLY N    1 1 
        5  3717 2 2  1 GLY O    O  -4.605 -14.634  -1.516 1.00 . B B . 204 GLY O    1 1 
        5  3718 2 2  2 GLU C    C  -6.165 -11.823  -2.976 1.00 . B B . 205 GLU C    1 1 
        5  3719 2 2  2 GLU CA   C  -4.724 -12.102  -2.570 1.00 . B B . 205 GLU CA   1 1 
        5  3720 2 2  2 GLU CB   C  -3.878 -10.858  -2.883 1.00 . B B . 205 GLU CB   1 1 
        5  3721 2 2  2 GLU CD   C  -1.798 -12.054  -2.003 1.00 . B B . 205 GLU CD   1 1 
        5  3722 2 2  2 GLU CG   C  -2.370 -11.083  -3.015 1.00 . B B . 205 GLU CG   1 1 
        5  3723 2 2  2 GLU H    H  -3.919 -13.199  -4.189 1.00 . B B . 205 GLU H    1 1 
        5  3724 2 2  2 GLU HA   H  -4.688 -12.295  -1.508 1.00 . B B . 205 GLU HA   1 1 
        5  3725 2 2  2 GLU HB2  H  -4.227 -10.440  -3.815 1.00 . B B . 205 GLU HB2  1 1 
        5  3726 2 2  2 GLU HB3  H  -4.041 -10.126  -2.096 1.00 . B B . 205 GLU HB3  1 1 
        5  3727 2 2  2 GLU HG2  H  -2.158 -11.455  -4.004 1.00 . B B . 205 GLU HG2  1 1 
        5  3728 2 2  2 GLU HG3  H  -1.876 -10.130  -2.889 1.00 . B B . 205 GLU HG3  1 1 
        5  3729 2 2  2 GLU N    N  -4.215 -13.276  -3.259 1.00 . B B . 205 GLU N    1 1 
        5  3730 2 2  2 GLU O    O  -6.543 -12.001  -4.137 1.00 . B B . 205 GLU O    1 1 
        5  3731 2 2  2 GLU OE1  O  -1.772 -11.730  -0.799 1.00 . B B . 205 GLU OE1  1 1 
        5  3732 2 2  2 GLU OE2  O  -1.345 -13.141  -2.417 1.00 . B B . 205 GLU OE2  1 1 
        5  3733 2 2  3 SER C    C  -8.210  -9.382  -2.604 1.00 . B B . 206 SER C    1 1 
        5  3734 2 2  3 SER CA   C  -8.293 -10.872  -2.287 1.00 . B B . 206 SER CA   1 1 
        5  3735 2 2  3 SER CB   C  -9.185 -11.116  -1.066 1.00 . B B . 206 SER CB   1 1 
        5  3736 2 2  3 SER H    H  -6.610 -11.321  -1.103 1.00 . B B . 206 SER H    1 1 
        5  3737 2 2  3 SER HA   H  -8.687 -11.402  -3.141 1.00 . B B . 206 SER HA   1 1 
        5  3738 2 2  3 SER HB2  H  -8.798 -10.564  -0.224 1.00 . B B . 206 SER HB2  1 1 
        5  3739 2 2  3 SER HB3  H -10.188 -10.781  -1.286 1.00 . B B . 206 SER HB3  1 1 
        5  3740 2 2  3 SER HG   H  -8.531 -12.970  -1.209 1.00 . B B . 206 SER HG   1 1 
        5  3741 2 2  3 SER N    N  -6.949 -11.353  -2.022 1.00 . B B . 206 SER N    1 1 
        5  3742 2 2  3 SER O    O  -7.328  -8.709  -2.086 1.00 . B B . 206 SER O    1 1 
        5  3743 2 2  3 SER OG   O  -9.227 -12.493  -0.726 1.00 . B B . 206 SER OG   1 1 
        5  3744 2 2  4 PRO C    C  -8.776  -6.455  -2.795 1.00 . B B . 207 PRO C    1 1 
        5  3745 2 2  4 PRO CA   C  -9.038  -7.456  -3.922 1.00 . B B . 207 PRO CA   1 1 
        5  3746 2 2  4 PRO CB   C -10.420  -7.223  -4.537 1.00 . B B . 207 PRO CB   1 1 
        5  3747 2 2  4 PRO CD   C -10.315  -9.539  -3.959 1.00 . B B . 207 PRO CD   1 1 
        5  3748 2 2  4 PRO CG   C -10.868  -8.575  -4.969 1.00 . B B . 207 PRO CG   1 1 
        5  3749 2 2  4 PRO HA   H  -8.278  -7.348  -4.682 1.00 . B B . 207 PRO HA   1 1 
        5  3750 2 2  4 PRO HB2  H -11.082  -6.804  -3.793 1.00 . B B . 207 PRO HB2  1 1 
        5  3751 2 2  4 PRO HB3  H -10.336  -6.547  -5.375 1.00 . B B . 207 PRO HB3  1 1 
        5  3752 2 2  4 PRO HD2  H -11.035  -9.717  -3.172 1.00 . B B . 207 PRO HD2  1 1 
        5  3753 2 2  4 PRO HD3  H -10.037 -10.469  -4.435 1.00 . B B . 207 PRO HD3  1 1 
        5  3754 2 2  4 PRO HG2  H -11.947  -8.619  -4.979 1.00 . B B . 207 PRO HG2  1 1 
        5  3755 2 2  4 PRO HG3  H -10.474  -8.795  -5.951 1.00 . B B . 207 PRO HG3  1 1 
        5  3756 2 2  4 PRO N    N  -9.125  -8.844  -3.433 1.00 . B B . 207 PRO N    1 1 
        5  3757 2 2  4 PRO O    O  -9.430  -6.493  -1.747 1.00 . B B . 207 PRO O    1 1 
        5  3758 2 2  5 PRO C    C  -8.004  -3.326  -1.930 1.00 . B B . 208 PRO C    1 1 
        5  3759 2 2  5 PRO CA   C  -7.248  -4.661  -2.009 1.00 . B B . 208 PRO CA   1 1 
        5  3760 2 2  5 PRO CB   C  -5.801  -4.464  -2.562 1.00 . B B . 208 PRO CB   1 1 
        5  3761 2 2  5 PRO CD   C  -7.263  -5.124  -4.288 1.00 . B B . 208 PRO CD   1 1 
        5  3762 2 2  5 PRO CG   C  -5.820  -5.096  -3.929 1.00 . B B . 208 PRO CG   1 1 
        5  3763 2 2  5 PRO HA   H  -7.217  -5.132  -1.037 1.00 . B B . 208 PRO HA   1 1 
        5  3764 2 2  5 PRO HB2  H  -5.569  -3.413  -2.606 1.00 . B B . 208 PRO HB2  1 1 
        5  3765 2 2  5 PRO HB3  H  -5.085  -4.955  -1.920 1.00 . B B . 208 PRO HB3  1 1 
        5  3766 2 2  5 PRO HD2  H  -7.565  -4.139  -4.501 1.00 . B B . 208 PRO HD2  1 1 
        5  3767 2 2  5 PRO HD3  H  -7.496  -5.799  -5.108 1.00 . B B . 208 PRO HD3  1 1 
        5  3768 2 2  5 PRO HG2  H  -5.263  -4.497  -4.626 1.00 . B B . 208 PRO HG2  1 1 
        5  3769 2 2  5 PRO HG3  H  -5.422  -6.098  -3.882 1.00 . B B . 208 PRO HG3  1 1 
        5  3770 2 2  5 PRO N    N  -7.832  -5.526  -3.021 1.00 . B B . 208 PRO N    1 1 
        5  3771 2 2  5 PRO O    O  -8.977  -3.116  -2.658 1.00 . B B . 208 PRO O    1 1 
        5  3772 2 2  6 PRO C    C  -8.384  -0.324  -2.178 1.00 . B B . 209 PRO C    1 1 
        5  3773 2 2  6 PRO CA   C  -8.179  -1.093  -0.878 1.00 . B B . 209 PRO CA   1 1 
        5  3774 2 2  6 PRO CB   C  -7.137  -0.326  -0.085 1.00 . B B . 209 PRO CB   1 1 
        5  3775 2 2  6 PRO CD   C  -6.509  -2.659  -0.057 1.00 . B B . 209 PRO CD   1 1 
        5  3776 2 2  6 PRO CG   C  -6.289  -1.328   0.601 1.00 . B B . 209 PRO CG   1 1 
        5  3777 2 2  6 PRO HA   H  -9.102  -1.131  -0.322 1.00 . B B . 209 PRO HA   1 1 
        5  3778 2 2  6 PRO HB2  H  -6.550   0.274  -0.765 1.00 . B B . 209 PRO HB2  1 1 
        5  3779 2 2  6 PRO HB3  H  -7.629   0.322   0.624 1.00 . B B . 209 PRO HB3  1 1 
        5  3780 2 2  6 PRO HD2  H  -5.605  -2.985  -0.550 1.00 . B B . 209 PRO HD2  1 1 
        5  3781 2 2  6 PRO HD3  H  -6.819  -3.388   0.675 1.00 . B B . 209 PRO HD3  1 1 
        5  3782 2 2  6 PRO HG2  H  -5.252  -1.043   0.505 1.00 . B B . 209 PRO HG2  1 1 
        5  3783 2 2  6 PRO HG3  H  -6.558  -1.374   1.646 1.00 . B B . 209 PRO HG3  1 1 
        5  3784 2 2  6 PRO N    N  -7.575  -2.422  -1.039 1.00 . B B . 209 PRO N    1 1 
        5  3785 2 2  6 PRO O    O  -7.584  -0.424  -3.113 1.00 . B B . 209 PRO O    1 1 
        5  3786 2 2  7 PRO C    C  -8.611   2.566  -3.252 1.00 . B B . 210 PRO C    1 1 
        5  3787 2 2  7 PRO CA   C  -9.663   1.460  -3.293 1.00 . B B . 210 PRO CA   1 1 
        5  3788 2 2  7 PRO CB   C -11.052   2.037  -2.993 1.00 . B B . 210 PRO CB   1 1 
        5  3789 2 2  7 PRO CD   C -10.543   0.508  -1.233 1.00 . B B . 210 PRO CD   1 1 
        5  3790 2 2  7 PRO CG   C -11.268   1.786  -1.540 1.00 . B B . 210 PRO CG   1 1 
        5  3791 2 2  7 PRO HA   H  -9.660   0.993  -4.267 1.00 . B B . 210 PRO HA   1 1 
        5  3792 2 2  7 PRO HB2  H -11.061   3.094  -3.215 1.00 . B B . 210 PRO HB2  1 1 
        5  3793 2 2  7 PRO HB3  H -11.792   1.531  -3.594 1.00 . B B . 210 PRO HB3  1 1 
        5  3794 2 2  7 PRO HD2  H -10.150   0.531  -0.227 1.00 . B B . 210 PRO HD2  1 1 
        5  3795 2 2  7 PRO HD3  H -11.198  -0.339  -1.366 1.00 . B B . 210 PRO HD3  1 1 
        5  3796 2 2  7 PRO HG2  H -10.857   2.600  -0.961 1.00 . B B . 210 PRO HG2  1 1 
        5  3797 2 2  7 PRO HG3  H -12.324   1.676  -1.339 1.00 . B B . 210 PRO HG3  1 1 
        5  3798 2 2  7 PRO N    N  -9.451   0.488  -2.223 1.00 . B B . 210 PRO N    1 1 
        5  3799 2 2  7 PRO O    O  -8.282   3.084  -2.185 1.00 . B B . 210 PRO O    1 1 
        5  3800 2 2  8 TYR C    C  -7.603   5.363  -4.202 1.00 . B B . 211 TYR C    1 1 
        5  3801 2 2  8 TYR CA   C  -7.072   3.962  -4.537 1.00 . B B . 211 TYR CA   1 1 
        5  3802 2 2  8 TYR CB   C  -6.422   3.953  -5.937 1.00 . B B . 211 TYR CB   1 1 
        5  3803 2 2  8 TYR CD1  C  -4.170   5.070  -5.692 1.00 . B B . 211 TYR CD1  1 1 
        5  3804 2 2  8 TYR CD2  C  -5.904   6.282  -6.782 1.00 . B B . 211 TYR CD2  1 1 
        5  3805 2 2  8 TYR CE1  C  -3.319   6.145  -5.841 1.00 . B B . 211 TYR CE1  1 1 
        5  3806 2 2  8 TYR CE2  C  -5.054   7.359  -6.942 1.00 . B B . 211 TYR CE2  1 1 
        5  3807 2 2  8 TYR CG   C  -5.475   5.117  -6.157 1.00 . B B . 211 TYR CG   1 1 
        5  3808 2 2  8 TYR CZ   C  -3.765   7.287  -6.465 1.00 . B B . 211 TYR CZ   1 1 
        5  3809 2 2  8 TYR H    H  -8.428   2.497  -5.231 1.00 . B B . 211 TYR H    1 1 
        5  3810 2 2  8 TYR HA   H  -6.307   3.720  -3.815 1.00 . B B . 211 TYR HA   1 1 
        5  3811 2 2  8 TYR HB2  H  -5.852   3.037  -6.053 1.00 . B B . 211 TYR HB2  1 1 
        5  3812 2 2  8 TYR HB3  H  -7.194   4.000  -6.692 1.00 . B B . 211 TYR HB3  1 1 
        5  3813 2 2  8 TYR HD1  H  -3.820   4.174  -5.202 1.00 . B B . 211 TYR HD1  1 1 
        5  3814 2 2  8 TYR HD2  H  -6.917   6.337  -7.154 1.00 . B B . 211 TYR HD2  1 1 
        5  3815 2 2  8 TYR HE1  H  -2.306   6.087  -5.470 1.00 . B B . 211 TYR HE1  1 1 
        5  3816 2 2  8 TYR HE2  H  -5.405   8.255  -7.431 1.00 . B B . 211 TYR HE2  1 1 
        5  3817 2 2  8 TYR HH   H  -3.391   9.168  -6.420 1.00 . B B . 211 TYR HH   1 1 
        5  3818 2 2  8 TYR N    N  -8.103   2.932  -4.419 1.00 . B B . 211 TYR N    1 1 
        5  3819 2 2  8 TYR O    O  -6.820   6.295  -4.031 1.00 . B B . 211 TYR O    1 1 
        5  3820 2 2  8 TYR OH   O  -2.916   8.358  -6.617 1.00 . B B . 211 TYR OH   1 1 
        5  3821 2 2  9 SER C    C  -9.003   7.850  -3.272 1.00 . B B . 212 SER C    1 1 
        5  3822 2 2  9 SER CA   C  -9.572   6.794  -4.220 1.00 . B B . 212 SER CA   1 1 
        5  3823 2 2  9 SER CB   C -11.072   6.621  -3.986 1.00 . B B . 212 SER CB   1 1 
        5  3824 2 2  9 SER H    H  -9.453   4.726  -3.794 1.00 . B B . 212 SER H    1 1 
        5  3825 2 2  9 SER HA   H  -9.412   7.113  -5.241 1.00 . B B . 212 SER HA   1 1 
        5  3826 2 2  9 SER HB2  H -11.259   6.489  -2.932 1.00 . B B . 212 SER HB2  1 1 
        5  3827 2 2  9 SER HB3  H -11.597   7.497  -4.342 1.00 . B B . 212 SER HB3  1 1 
        5  3828 2 2  9 SER HG   H -12.002   5.765  -5.493 1.00 . B B . 212 SER HG   1 1 
        5  3829 2 2  9 SER N    N  -8.915   5.503  -4.042 1.00 . B B . 212 SER N    1 1 
        5  3830 2 2  9 SER O    O  -8.351   8.788  -3.737 1.00 . B B . 212 SER O    1 1 
        5  3831 2 2  9 SER OG   O -11.559   5.483  -4.682 1.00 . B B . 212 SER OG   1 1 
        5  3832 2 2 10 ARG C    C  -7.677   7.748  -0.067 1.00 . B B . 213 ARG C    1 1 
        5  3833 2 2 10 ARG CA   C  -8.469   8.587  -1.059 1.00 . B B . 213 ARG CA   1 1 
        5  3834 2 2 10 ARG CB   C  -9.393   9.545  -0.299 1.00 . B B . 213 ARG CB   1 1 
        5  3835 2 2 10 ARG CD   C  -8.972  11.523  -1.792 1.00 . B B . 213 ARG CD   1 1 
        5  3836 2 2 10 ARG CG   C -10.025  10.614  -1.175 1.00 . B B . 213 ARG CG   1 1 
        5  3837 2 2 10 ARG CZ   C  -8.869  13.449  -3.337 1.00 . B B . 213 ARG CZ   1 1 
        5  3838 2 2 10 ARG H    H  -9.907   7.121  -1.627 1.00 . B B . 213 ARG H    1 1 
        5  3839 2 2 10 ARG HA   H  -7.778   9.169  -1.648 1.00 . B B . 213 ARG HA   1 1 
        5  3840 2 2 10 ARG HB2  H -10.185   8.971   0.160 1.00 . B B . 213 ARG HB2  1 1 
        5  3841 2 2 10 ARG HB3  H  -8.822  10.035   0.476 1.00 . B B . 213 ARG HB3  1 1 
        5  3842 2 2 10 ARG HD2  H  -8.431  12.019  -0.998 1.00 . B B . 213 ARG HD2  1 1 
        5  3843 2 2 10 ARG HD3  H  -8.288  10.919  -2.371 1.00 . B B . 213 ARG HD3  1 1 
        5  3844 2 2 10 ARG HE   H -10.553  12.527  -2.754 1.00 . B B . 213 ARG HE   1 1 
        5  3845 2 2 10 ARG HG2  H -10.581  10.136  -1.967 1.00 . B B . 213 ARG HG2  1 1 
        5  3846 2 2 10 ARG HG3  H -10.694  11.211  -0.572 1.00 . B B . 213 ARG HG3  1 1 
        5  3847 2 2 10 ARG HH11 H  -7.058  12.857  -2.623 1.00 . B B . 213 ARG HH11 1 1 
        5  3848 2 2 10 ARG HH12 H  -7.024  14.193  -3.732 1.00 . B B . 213 ARG HH12 1 1 
        5  3849 2 2 10 ARG HH21 H -10.506  14.289  -4.202 1.00 . B B . 213 ARG HH21 1 1 
        5  3850 2 2 10 ARG HH22 H  -8.980  15.011  -4.630 1.00 . B B . 213 ARG HH22 1 1 
        5  3851 2 2 10 ARG N    N  -9.234   7.752  -1.971 1.00 . B B . 213 ARG N    1 1 
        5  3852 2 2 10 ARG NE   N  -9.567  12.534  -2.664 1.00 . B B . 213 ARG NE   1 1 
        5  3853 2 2 10 ARG NH1  N  -7.545  13.505  -3.223 1.00 . B B . 213 ARG NH1  1 1 
        5  3854 2 2 10 ARG NH2  N  -9.500  14.318  -4.116 1.00 . B B . 213 ARG NH2  1 1 
        5  3855 2 2 10 ARG O    O  -6.453   7.655  -0.159 1.00 . B B . 213 ARG O    1 1 
        5  3856 2 2 11 TYR C    C  -8.270   4.861   1.825 1.00 . B B . 214 TYR C    1 1 
        5  3857 2 2 11 TYR CA   C  -7.756   6.295   1.880 1.00 . B B . 214 TYR CA   1 1 
        5  3858 2 2 11 TYR CB   C  -7.932   6.932   3.263 1.00 . B B . 214 TYR CB   1 1 
        5  3859 2 2 11 TYR CD1  C  -6.808   9.102   2.613 1.00 . B B . 214 TYR CD1  1 1 
        5  3860 2 2 11 TYR CD2  C  -6.069   8.012   4.598 1.00 . B B . 214 TYR CD2  1 1 
        5  3861 2 2 11 TYR CE1  C  -5.871  10.094   2.794 1.00 . B B . 214 TYR CE1  1 1 
        5  3862 2 2 11 TYR CE2  C  -5.131   9.011   4.794 1.00 . B B . 214 TYR CE2  1 1 
        5  3863 2 2 11 TYR CG   C  -6.926   8.042   3.506 1.00 . B B . 214 TYR CG   1 1 
        5  3864 2 2 11 TYR CZ   C  -5.036  10.047   3.886 1.00 . B B . 214 TYR CZ   1 1 
        5  3865 2 2 11 TYR H    H  -9.361   7.212   0.859 1.00 . B B . 214 TYR H    1 1 
        5  3866 2 2 11 TYR HA   H  -6.699   6.272   1.654 1.00 . B B . 214 TYR HA   1 1 
        5  3867 2 2 11 TYR HB2  H  -8.926   7.349   3.341 1.00 . B B . 214 TYR HB2  1 1 
        5  3868 2 2 11 TYR HB3  H  -7.795   6.179   4.025 1.00 . B B . 214 TYR HB3  1 1 
        5  3869 2 2 11 TYR HD1  H  -7.467   9.141   1.758 1.00 . B B . 214 TYR HD1  1 1 
        5  3870 2 2 11 TYR HD2  H  -6.147   7.199   5.307 1.00 . B B . 214 TYR HD2  1 1 
        5  3871 2 2 11 TYR HE1  H  -5.796  10.905   2.079 1.00 . B B . 214 TYR HE1  1 1 
        5  3872 2 2 11 TYR HE2  H  -4.474   8.974   5.650 1.00 . B B . 214 TYR HE2  1 1 
        5  3873 2 2 11 TYR HH   H  -3.225  10.617   4.204 1.00 . B B . 214 TYR HH   1 1 
        5  3874 2 2 11 TYR N    N  -8.384   7.123   0.862 1.00 . B B . 214 TYR N    1 1 
        5  3875 2 2 11 TYR O    O  -9.473   4.635   1.684 1.00 . B B . 214 TYR O    1 1 
        5  3876 2 2 11 TYR OH   O  -4.090  11.030   4.062 1.00 . B B . 214 TYR OH   1 1 
        5  3877 2 2 12 PRO C    C  -8.753   1.973   2.837 1.00 . B B . 215 PRO C    1 1 
        5  3878 2 2 12 PRO CA   C  -7.706   2.456   1.840 1.00 . B B . 215 PRO CA   1 1 
        5  3879 2 2 12 PRO CB   C  -6.378   1.746   2.113 1.00 . B B . 215 PRO CB   1 1 
        5  3880 2 2 12 PRO CD   C  -5.934   4.075   2.238 1.00 . B B . 215 PRO CD   1 1 
        5  3881 2 2 12 PRO CG   C  -5.338   2.759   1.828 1.00 . B B . 215 PRO CG   1 1 
        5  3882 2 2 12 PRO HA   H  -8.035   2.219   0.842 1.00 . B B . 215 PRO HA   1 1 
        5  3883 2 2 12 PRO HB2  H  -6.340   1.408   3.141 1.00 . B B . 215 PRO HB2  1 1 
        5  3884 2 2 12 PRO HB3  H  -6.285   0.896   1.453 1.00 . B B . 215 PRO HB3  1 1 
        5  3885 2 2 12 PRO HD2  H  -5.755   4.261   3.287 1.00 . B B . 215 PRO HD2  1 1 
        5  3886 2 2 12 PRO HD3  H  -5.534   4.877   1.635 1.00 . B B . 215 PRO HD3  1 1 
        5  3887 2 2 12 PRO HG2  H  -4.453   2.542   2.404 1.00 . B B . 215 PRO HG2  1 1 
        5  3888 2 2 12 PRO HG3  H  -5.114   2.761   0.772 1.00 . B B . 215 PRO HG3  1 1 
        5  3889 2 2 12 PRO N    N  -7.368   3.879   1.970 1.00 . B B . 215 PRO N    1 1 
        5  3890 2 2 12 PRO O    O  -9.798   1.451   2.447 1.00 . B B . 215 PRO O    1 1 
        5  3891 2 2 13 MET C    C  -9.902   2.668   6.042 1.00 . B B . 216 MET C    1 1 
        5  3892 2 2 13 MET CA   C  -9.324   1.579   5.151 1.00 . B B . 216 MET CA   1 1 
        5  3893 2 2 13 MET CB   C  -8.526   0.584   5.996 1.00 . B B . 216 MET CB   1 1 
        5  3894 2 2 13 MET CE   C -11.379  -2.168   7.288 1.00 . B B . 216 MET CE   1 1 
        5  3895 2 2 13 MET CG   C  -9.395  -0.279   6.896 1.00 . B B . 216 MET CG   1 1 
        5  3896 2 2 13 MET H    H  -7.694   2.677   4.373 1.00 . B B . 216 MET H    1 1 
        5  3897 2 2 13 MET HA   H -10.133   1.056   4.664 1.00 . B B . 216 MET HA   1 1 
        5  3898 2 2 13 MET HB2  H  -7.969  -0.066   5.337 1.00 . B B . 216 MET HB2  1 1 
        5  3899 2 2 13 MET HB3  H  -7.834   1.132   6.617 1.00 . B B . 216 MET HB3  1 1 
        5  3900 2 2 13 MET HE1  H -12.107  -2.851   6.873 1.00 . B B . 216 MET HE1  1 1 
        5  3901 2 2 13 MET HE2  H -11.881  -1.441   7.909 1.00 . B B . 216 MET HE2  1 1 
        5  3902 2 2 13 MET HE3  H -10.667  -2.719   7.884 1.00 . B B . 216 MET HE3  1 1 
        5  3903 2 2 13 MET HG2  H  -8.754  -0.908   7.498 1.00 . B B . 216 MET HG2  1 1 
        5  3904 2 2 13 MET HG3  H  -9.974   0.366   7.542 1.00 . B B . 216 MET HG3  1 1 
        5  3905 2 2 13 MET N    N  -8.476   2.146   4.117 1.00 . B B . 216 MET N    1 1 
        5  3906 2 2 13 MET O    O  -9.170   3.502   6.572 1.00 . B B . 216 MET O    1 1 
        5  3907 2 2 13 MET SD   S -10.523  -1.328   5.959 1.00 . B B . 216 MET SD   1 1 
        5  3908 2 2 14 ASP C    C -11.979   3.024   8.484 1.00 . B B . 217 ASP C    1 1 
        5  3909 2 2 14 ASP CA   C -11.906   3.580   7.070 1.00 . B B . 217 ASP CA   1 1 
        5  3910 2 2 14 ASP CB   C -13.315   3.856   6.536 1.00 . B B . 217 ASP CB   1 1 
        5  3911 2 2 14 ASP CG   C -14.031   4.951   7.304 1.00 . B B . 217 ASP CG   1 1 
        5  3912 2 2 14 ASP H    H -11.733   1.941   5.756 1.00 . B B . 217 ASP H    1 1 
        5  3913 2 2 14 ASP HA   H -11.341   4.501   7.081 1.00 . B B . 217 ASP HA   1 1 
        5  3914 2 2 14 ASP HB2  H -13.246   4.157   5.503 1.00 . B B . 217 ASP HB2  1 1 
        5  3915 2 2 14 ASP HB3  H -13.901   2.952   6.606 1.00 . B B . 217 ASP HB3  1 1 
        5  3916 2 2 14 ASP N    N -11.214   2.631   6.212 1.00 . B B . 217 ASP N    1 1 
        5  3917 2 2 14 ASP O    O -11.306   3.572   9.378 1.00 . B B . 217 ASP O    1 1 
        5  3918 2 2 14 ASP OXT  O -12.666   1.997   8.679 1.00 . B B . 217 ASP OXT  1 1 
        5  3919 2 2 14 ASP OD1  O -13.845   6.139   6.958 1.00 . B B . 217 ASP OD1  1 1 
        5  3920 2 2 14 ASP OD2  O -14.801   4.634   8.237 1.00 . B B . 217 ASP OD2  1 1 
        6  3921 1 1  1 ASP C    C  12.341   5.732   3.587 1.00 . A A . 170 ASP C    1 1 
        6  3922 1 1  1 ASP CA   C  11.864   7.184   3.552 1.00 . A A . 170 ASP CA   1 1 
        6  3923 1 1  1 ASP CB   C  12.628   7.960   2.473 1.00 . A A . 170 ASP CB   1 1 
        6  3924 1 1  1 ASP CG   C  14.126   7.937   2.691 1.00 . A A . 170 ASP CG   1 1 
        6  3925 1 1  1 ASP H1   H  13.031   7.802   5.165 1.00 . A A . 170 ASP H1   1 1 
        6  3926 1 1  1 ASP H2   H  11.448   7.352   5.586 1.00 . A A . 170 ASP H2   1 1 
        6  3927 1 1  1 ASP H3   H  11.731   8.834   4.816 1.00 . A A . 170 ASP H3   1 1 
        6  3928 1 1  1 ASP HA   H  10.811   7.191   3.307 1.00 . A A . 170 ASP HA   1 1 
        6  3929 1 1  1 ASP HB2  H  12.419   7.526   1.508 1.00 . A A . 170 ASP HB2  1 1 
        6  3930 1 1  1 ASP HB3  H  12.299   8.989   2.479 1.00 . A A . 170 ASP HB3  1 1 
        6  3931 1 1  1 ASP N    N  12.030   7.836   4.870 1.00 . A A . 170 ASP N    1 1 
        6  3932 1 1  1 ASP O    O  12.018   4.945   2.696 1.00 . A A . 170 ASP O    1 1 
        6  3933 1 1  1 ASP OD1  O  14.571   8.234   3.819 1.00 . A A . 170 ASP OD1  1 1 
        6  3934 1 1  1 ASP OD2  O  14.867   7.626   1.736 1.00 . A A . 170 ASP OD2  1 1 
        6  3935 1 1  2 VAL C    C  12.641   3.029   5.268 1.00 . A A . 171 VAL C    1 1 
        6  3936 1 1  2 VAL CA   C  13.662   4.027   4.704 1.00 . A A . 171 VAL CA   1 1 
        6  3937 1 1  2 VAL CB   C  14.955   3.996   5.547 1.00 . A A . 171 VAL CB   1 1 
        6  3938 1 1  2 VAL CG1  C  15.464   2.573   5.713 1.00 . A A . 171 VAL CG1  1 1 
        6  3939 1 1  2 VAL CG2  C  16.017   4.863   4.894 1.00 . A A . 171 VAL CG2  1 1 
        6  3940 1 1  2 VAL H    H  13.356   6.041   5.293 1.00 . A A . 171 VAL H    1 1 
        6  3941 1 1  2 VAL HA   H  13.919   3.714   3.705 1.00 . A A . 171 VAL HA   1 1 
        6  3942 1 1  2 VAL HB   H  14.741   4.400   6.525 1.00 . A A . 171 VAL HB   1 1 
        6  3943 1 1  2 VAL HG11 H  15.665   2.147   4.740 1.00 . A A . 171 VAL HG11 1 1 
        6  3944 1 1  2 VAL HG12 H  14.714   1.982   6.217 1.00 . A A . 171 VAL HG12 1 1 
        6  3945 1 1  2 VAL HG13 H  16.371   2.580   6.299 1.00 . A A . 171 VAL HG13 1 1 
        6  3946 1 1  2 VAL HG21 H  16.196   4.508   3.889 1.00 . A A . 171 VAL HG21 1 1 
        6  3947 1 1  2 VAL HG22 H  16.930   4.806   5.467 1.00 . A A . 171 VAL HG22 1 1 
        6  3948 1 1  2 VAL HG23 H  15.673   5.885   4.859 1.00 . A A . 171 VAL HG23 1 1 
        6  3949 1 1  2 VAL N    N  13.124   5.378   4.605 1.00 . A A . 171 VAL N    1 1 
        6  3950 1 1  2 VAL O    O  12.441   1.970   4.680 1.00 . A A . 171 VAL O    1 1 
        6  3951 1 1  3 PRO C    C   9.653   2.525   6.065 1.00 . A A . 172 PRO C    1 1 
        6  3952 1 1  3 PRO CA   C  10.924   2.434   6.908 1.00 . A A . 172 PRO CA   1 1 
        6  3953 1 1  3 PRO CB   C  10.677   2.930   8.334 1.00 . A A . 172 PRO CB   1 1 
        6  3954 1 1  3 PRO CD   C  12.223   4.460   7.305 1.00 . A A . 172 PRO CD   1 1 
        6  3955 1 1  3 PRO CG   C  11.132   4.350   8.339 1.00 . A A . 172 PRO CG   1 1 
        6  3956 1 1  3 PRO HA   H  11.259   1.406   6.934 1.00 . A A . 172 PRO HA   1 1 
        6  3957 1 1  3 PRO HB2  H   9.625   2.853   8.567 1.00 . A A . 172 PRO HB2  1 1 
        6  3958 1 1  3 PRO HB3  H  11.247   2.332   9.030 1.00 . A A . 172 PRO HB3  1 1 
        6  3959 1 1  3 PRO HD2  H  12.140   5.395   6.770 1.00 . A A . 172 PRO HD2  1 1 
        6  3960 1 1  3 PRO HD3  H  13.192   4.378   7.772 1.00 . A A . 172 PRO HD3  1 1 
        6  3961 1 1  3 PRO HG2  H  10.308   4.999   8.082 1.00 . A A . 172 PRO HG2  1 1 
        6  3962 1 1  3 PRO HG3  H  11.518   4.606   9.315 1.00 . A A . 172 PRO HG3  1 1 
        6  3963 1 1  3 PRO N    N  11.976   3.319   6.402 1.00 . A A . 172 PRO N    1 1 
        6  3964 1 1  3 PRO O    O   8.910   1.552   5.931 1.00 . A A . 172 PRO O    1 1 
        6  3965 1 1  4 LEU C    C   8.637   4.882   3.510 1.00 . A A . 173 LEU C    1 1 
        6  3966 1 1  4 LEU CA   C   8.250   3.952   4.663 1.00 . A A . 173 LEU CA   1 1 
        6  3967 1 1  4 LEU CB   C   7.118   4.593   5.480 1.00 . A A . 173 LEU CB   1 1 
        6  3968 1 1  4 LEU CD1  C   5.640   4.627   7.505 1.00 . A A . 173 LEU CD1  1 1 
        6  3969 1 1  4 LEU CD2  C   5.916   2.502   6.233 1.00 . A A . 173 LEU CD2  1 1 
        6  3970 1 1  4 LEU CG   C   6.604   3.787   6.684 1.00 . A A . 173 LEU CG   1 1 
        6  3971 1 1  4 LEU H    H  10.047   4.436   5.657 1.00 . A A . 173 LEU H    1 1 
        6  3972 1 1  4 LEU HA   H   7.913   3.007   4.266 1.00 . A A . 173 LEU HA   1 1 
        6  3973 1 1  4 LEU HB2  H   7.467   5.548   5.843 1.00 . A A . 173 LEU HB2  1 1 
        6  3974 1 1  4 LEU HB3  H   6.285   4.767   4.815 1.00 . A A . 173 LEU HB3  1 1 
        6  3975 1 1  4 LEU HD11 H   5.285   4.051   8.347 1.00 . A A . 173 LEU HD11 1 1 
        6  3976 1 1  4 LEU HD12 H   4.801   4.917   6.889 1.00 . A A . 173 LEU HD12 1 1 
        6  3977 1 1  4 LEU HD13 H   6.146   5.512   7.862 1.00 . A A . 173 LEU HD13 1 1 
        6  3978 1 1  4 LEU HD21 H   5.192   2.736   5.467 1.00 . A A . 173 LEU HD21 1 1 
        6  3979 1 1  4 LEU HD22 H   5.409   2.050   7.072 1.00 . A A . 173 LEU HD22 1 1 
        6  3980 1 1  4 LEU HD23 H   6.646   1.807   5.837 1.00 . A A . 173 LEU HD23 1 1 
        6  3981 1 1  4 LEU HG   H   7.439   3.521   7.316 1.00 . A A . 173 LEU HG   1 1 
        6  3982 1 1  4 LEU N    N   9.414   3.705   5.504 1.00 . A A . 173 LEU N    1 1 
        6  3983 1 1  4 LEU O    O   9.007   6.035   3.746 1.00 . A A . 173 LEU O    1 1 
        6  3984 1 1  5 PRO C    C   7.949   6.398   0.922 1.00 . A A . 174 PRO C    1 1 
        6  3985 1 1  5 PRO CA   C   8.903   5.208   1.070 1.00 . A A . 174 PRO CA   1 1 
        6  3986 1 1  5 PRO CB   C   8.732   4.232  -0.103 1.00 . A A . 174 PRO CB   1 1 
        6  3987 1 1  5 PRO CD   C   8.280   3.003   1.894 1.00 . A A . 174 PRO CD   1 1 
        6  3988 1 1  5 PRO CG   C   8.813   2.875   0.498 1.00 . A A . 174 PRO CG   1 1 
        6  3989 1 1  5 PRO HA   H   9.920   5.570   1.093 1.00 . A A . 174 PRO HA   1 1 
        6  3990 1 1  5 PRO HB2  H   7.773   4.394  -0.579 1.00 . A A . 174 PRO HB2  1 1 
        6  3991 1 1  5 PRO HB3  H   9.522   4.392  -0.820 1.00 . A A . 174 PRO HB3  1 1 
        6  3992 1 1  5 PRO HD2  H   7.212   2.838   1.910 1.00 . A A . 174 PRO HD2  1 1 
        6  3993 1 1  5 PRO HD3  H   8.780   2.306   2.550 1.00 . A A . 174 PRO HD3  1 1 
        6  3994 1 1  5 PRO HG2  H   8.209   2.186  -0.074 1.00 . A A . 174 PRO HG2  1 1 
        6  3995 1 1  5 PRO HG3  H   9.841   2.544   0.518 1.00 . A A . 174 PRO HG3  1 1 
        6  3996 1 1  5 PRO N    N   8.600   4.390   2.256 1.00 . A A . 174 PRO N    1 1 
        6  3997 1 1  5 PRO O    O   6.828   6.380   1.434 1.00 . A A . 174 PRO O    1 1 
        6  3998 1 1  6 ALA C    C   6.673   8.553  -1.157 1.00 . A A . 175 ALA C    1 1 
        6  3999 1 1  6 ALA CA   C   7.621   8.640   0.033 1.00 . A A . 175 ALA CA   1 1 
        6  4000 1 1  6 ALA CB   C   8.560   9.830  -0.118 1.00 . A A . 175 ALA CB   1 1 
        6  4001 1 1  6 ALA H    H   9.238   7.316  -0.301 1.00 . A A . 175 ALA H    1 1 
        6  4002 1 1  6 ALA HA   H   7.040   8.782   0.933 1.00 . A A . 175 ALA HA   1 1 
        6  4003 1 1  6 ALA HB1  H   7.982  10.741  -0.176 1.00 . A A . 175 ALA HB1  1 1 
        6  4004 1 1  6 ALA HB2  H   9.143   9.716  -1.020 1.00 . A A . 175 ALA HB2  1 1 
        6  4005 1 1  6 ALA HB3  H   9.219   9.877   0.735 1.00 . A A . 175 ALA HB3  1 1 
        6  4006 1 1  6 ALA N    N   8.387   7.409   0.181 1.00 . A A . 175 ALA N    1 1 
        6  4007 1 1  6 ALA O    O   7.062   8.124  -2.246 1.00 . A A . 175 ALA O    1 1 
        6  4008 1 1  7 GLY C    C   3.732   7.533  -1.957 1.00 . A A . 176 GLY C    1 1 
        6  4009 1 1  7 GLY CA   C   4.420   8.879  -1.974 1.00 . A A . 176 GLY CA   1 1 
        6  4010 1 1  7 GLY H    H   5.208   9.380  -0.076 1.00 . A A . 176 GLY H    1 1 
        6  4011 1 1  7 GLY HA2  H   3.683   9.652  -1.815 1.00 . A A . 176 GLY HA2  1 1 
        6  4012 1 1  7 GLY HA3  H   4.883   9.025  -2.939 1.00 . A A . 176 GLY HA3  1 1 
        6  4013 1 1  7 GLY N    N   5.435   8.977  -0.945 1.00 . A A . 176 GLY N    1 1 
        6  4014 1 1  7 GLY O    O   3.024   7.169  -2.900 1.00 . A A . 176 GLY O    1 1 
        6  4015 1 1  8 TRP C    C   2.382   5.457   0.470 1.00 . A A . 177 TRP C    1 1 
        6  4016 1 1  8 TRP CA   C   3.339   5.482  -0.713 1.00 . A A . 177 TRP CA   1 1 
        6  4017 1 1  8 TRP CB   C   4.439   4.432  -0.516 1.00 . A A . 177 TRP CB   1 1 
        6  4018 1 1  8 TRP CD1  C   6.303   5.032  -2.165 1.00 . A A . 177 TRP CD1  1 1 
        6  4019 1 1  8 TRP CD2  C   5.260   3.111  -2.627 1.00 . A A . 177 TRP CD2  1 1 
        6  4020 1 1  8 TRP CE2  C   6.253   3.327  -3.600 1.00 . A A . 177 TRP CE2  1 1 
        6  4021 1 1  8 TRP CE3  C   4.476   1.959  -2.712 1.00 . A A . 177 TRP CE3  1 1 
        6  4022 1 1  8 TRP CG   C   5.304   4.219  -1.721 1.00 . A A . 177 TRP CG   1 1 
        6  4023 1 1  8 TRP CH2  C   5.702   1.314  -4.695 1.00 . A A . 177 TRP CH2  1 1 
        6  4024 1 1  8 TRP CZ2  C   6.481   2.434  -4.641 1.00 . A A . 177 TRP CZ2  1 1 
        6  4025 1 1  8 TRP CZ3  C   4.706   1.072  -3.744 1.00 . A A . 177 TRP CZ3  1 1 
        6  4026 1 1  8 TRP H    H   4.472   7.167  -0.142 1.00 . A A . 177 TRP H    1 1 
        6  4027 1 1  8 TRP HA   H   2.790   5.253  -1.613 1.00 . A A . 177 TRP HA   1 1 
        6  4028 1 1  8 TRP HB2  H   5.076   4.739   0.299 1.00 . A A . 177 TRP HB2  1 1 
        6  4029 1 1  8 TRP HB3  H   3.979   3.487  -0.268 1.00 . A A . 177 TRP HB3  1 1 
        6  4030 1 1  8 TRP HD1  H   6.590   5.952  -1.686 1.00 . A A . 177 TRP HD1  1 1 
        6  4031 1 1  8 TRP HE1  H   7.613   4.919  -3.806 1.00 . A A . 177 TRP HE1  1 1 
        6  4032 1 1  8 TRP HE3  H   3.702   1.759  -1.991 1.00 . A A . 177 TRP HE3  1 1 
        6  4033 1 1  8 TRP HH2  H   5.846   0.593  -5.483 1.00 . A A . 177 TRP HH2  1 1 
        6  4034 1 1  8 TRP HZ2  H   7.243   2.605  -5.386 1.00 . A A . 177 TRP HZ2  1 1 
        6  4035 1 1  8 TRP HZ3  H   4.110   0.174  -3.825 1.00 . A A . 177 TRP HZ3  1 1 
        6  4036 1 1  8 TRP N    N   3.921   6.804  -0.868 1.00 . A A . 177 TRP N    1 1 
        6  4037 1 1  8 TRP NE1  N   6.874   4.509  -3.296 1.00 . A A . 177 TRP NE1  1 1 
        6  4038 1 1  8 TRP O    O   2.664   6.028   1.523 1.00 . A A . 177 TRP O    1 1 
        6  4039 1 1  9 GLU C    C   0.553   3.328   2.083 1.00 . A A . 178 GLU C    1 1 
        6  4040 1 1  9 GLU CA   C   0.277   4.630   1.348 1.00 . A A . 178 GLU CA   1 1 
        6  4041 1 1  9 GLU CB   C  -1.138   4.624   0.777 1.00 . A A . 178 GLU CB   1 1 
        6  4042 1 1  9 GLU CD   C  -2.153   5.920   2.677 1.00 . A A . 178 GLU CD   1 1 
        6  4043 1 1  9 GLU CG   C  -2.222   4.663   1.838 1.00 . A A . 178 GLU CG   1 1 
        6  4044 1 1  9 GLU H    H   1.084   4.385  -0.591 1.00 . A A . 178 GLU H    1 1 
        6  4045 1 1  9 GLU HA   H   0.384   5.456   2.035 1.00 . A A . 178 GLU HA   1 1 
        6  4046 1 1  9 GLU HB2  H  -1.256   5.486   0.138 1.00 . A A . 178 GLU HB2  1 1 
        6  4047 1 1  9 GLU HB3  H  -1.274   3.730   0.182 1.00 . A A . 178 GLU HB3  1 1 
        6  4048 1 1  9 GLU HG2  H  -3.187   4.622   1.355 1.00 . A A . 178 GLU HG2  1 1 
        6  4049 1 1  9 GLU HG3  H  -2.106   3.806   2.486 1.00 . A A . 178 GLU HG3  1 1 
        6  4050 1 1  9 GLU N    N   1.253   4.795   0.286 1.00 . A A . 178 GLU N    1 1 
        6  4051 1 1  9 GLU O    O   0.489   2.250   1.491 1.00 . A A . 178 GLU O    1 1 
        6  4052 1 1  9 GLU OE1  O  -2.676   6.962   2.229 1.00 . A A . 178 GLU OE1  1 1 
        6  4053 1 1  9 GLU OE2  O  -1.561   5.877   3.773 1.00 . A A . 178 GLU OE2  1 1 
        6  4054 1 1 10 MET C    C   0.300   1.831   5.134 1.00 . A A . 179 MET C    1 1 
        6  4055 1 1 10 MET CA   C   1.336   2.291   4.125 1.00 . A A . 179 MET CA   1 1 
        6  4056 1 1 10 MET CB   C   2.630   2.665   4.862 1.00 . A A . 179 MET CB   1 1 
        6  4057 1 1 10 MET CE   C   5.359   1.871   3.045 1.00 . A A . 179 MET CE   1 1 
        6  4058 1 1 10 MET CG   C   3.513   3.654   4.109 1.00 . A A . 179 MET CG   1 1 
        6  4059 1 1 10 MET H    H   0.729   4.293   3.817 1.00 . A A . 179 MET H    1 1 
        6  4060 1 1 10 MET HA   H   1.536   1.488   3.439 1.00 . A A . 179 MET HA   1 1 
        6  4061 1 1 10 MET HB2  H   2.368   3.106   5.813 1.00 . A A . 179 MET HB2  1 1 
        6  4062 1 1 10 MET HB3  H   3.205   1.765   5.046 1.00 . A A . 179 MET HB3  1 1 
        6  4063 1 1 10 MET HE1  H   5.821   1.422   2.177 1.00 . A A . 179 MET HE1  1 1 
        6  4064 1 1 10 MET HE2  H   4.910   1.099   3.653 1.00 . A A . 179 MET HE2  1 1 
        6  4065 1 1 10 MET HE3  H   6.111   2.390   3.622 1.00 . A A . 179 MET HE3  1 1 
        6  4066 1 1 10 MET HG2  H   2.948   4.556   3.936 1.00 . A A . 179 MET HG2  1 1 
        6  4067 1 1 10 MET HG3  H   4.370   3.886   4.727 1.00 . A A . 179 MET HG3  1 1 
        6  4068 1 1 10 MET N    N   0.850   3.431   3.365 1.00 . A A . 179 MET N    1 1 
        6  4069 1 1 10 MET O    O   0.029   2.534   6.108 1.00 . A A . 179 MET O    1 1 
        6  4070 1 1 10 MET SD   S   4.103   3.032   2.522 1.00 . A A . 179 MET SD   1 1 
        6  4071 1 1 11 ALA C    C  -1.201  -1.425   5.826 1.00 . A A . 180 ALA C    1 1 
        6  4072 1 1 11 ALA CA   C  -1.204   0.093   5.892 1.00 . A A . 180 ALA CA   1 1 
        6  4073 1 1 11 ALA CB   C  -2.615   0.637   5.739 1.00 . A A . 180 ALA CB   1 1 
        6  4074 1 1 11 ALA H    H  -0.133   0.182   4.052 1.00 . A A . 180 ALA H    1 1 
        6  4075 1 1 11 ALA HA   H  -0.842   0.389   6.865 1.00 . A A . 180 ALA HA   1 1 
        6  4076 1 1 11 ALA HB1  H  -3.171   0.448   6.645 1.00 . A A . 180 ALA HB1  1 1 
        6  4077 1 1 11 ALA HB2  H  -3.102   0.143   4.915 1.00 . A A . 180 ALA HB2  1 1 
        6  4078 1 1 11 ALA HB3  H  -2.576   1.701   5.553 1.00 . A A . 180 ALA HB3  1 1 
        6  4079 1 1 11 ALA N    N  -0.300   0.667   4.902 1.00 . A A . 180 ALA N    1 1 
        6  4080 1 1 11 ALA O    O  -1.077  -2.016   4.753 1.00 . A A . 180 ALA O    1 1 
        6  4081 1 1 12 LYS C    C  -2.484  -4.000   7.880 1.00 . A A . 181 LYS C    1 1 
        6  4082 1 1 12 LYS CA   C  -1.281  -3.498   7.082 1.00 . A A . 181 LYS CA   1 1 
        6  4083 1 1 12 LYS CB   C   0.032  -3.935   7.751 1.00 . A A . 181 LYS CB   1 1 
        6  4084 1 1 12 LYS CD   C   2.553  -3.881   7.725 1.00 . A A . 181 LYS CD   1 1 
        6  4085 1 1 12 LYS CE   C   3.798  -3.171   7.205 1.00 . A A . 181 LYS CE   1 1 
        6  4086 1 1 12 LYS CG   C   1.278  -3.284   7.150 1.00 . A A . 181 LYS CG   1 1 
        6  4087 1 1 12 LYS H    H  -1.481  -1.523   7.797 1.00 . A A . 181 LYS H    1 1 
        6  4088 1 1 12 LYS HA   H  -1.325  -3.904   6.083 1.00 . A A . 181 LYS HA   1 1 
        6  4089 1 1 12 LYS HB2  H  -0.011  -3.681   8.800 1.00 . A A . 181 LYS HB2  1 1 
        6  4090 1 1 12 LYS HB3  H   0.130  -5.006   7.653 1.00 . A A . 181 LYS HB3  1 1 
        6  4091 1 1 12 LYS HD2  H   2.527  -3.792   8.801 1.00 . A A . 181 LYS HD2  1 1 
        6  4092 1 1 12 LYS HD3  H   2.604  -4.925   7.451 1.00 . A A . 181 LYS HD3  1 1 
        6  4093 1 1 12 LYS HE2  H   4.667  -3.762   7.459 1.00 . A A . 181 LYS HE2  1 1 
        6  4094 1 1 12 LYS HE3  H   3.727  -3.084   6.131 1.00 . A A . 181 LYS HE3  1 1 
        6  4095 1 1 12 LYS HG2  H   1.273  -3.436   6.080 1.00 . A A . 181 LYS HG2  1 1 
        6  4096 1 1 12 LYS HG3  H   1.259  -2.223   7.362 1.00 . A A . 181 LYS HG3  1 1 
        6  4097 1 1 12 LYS HZ1  H   4.052  -1.876   8.828 1.00 . A A . 181 LYS HZ1  1 1 
        6  4098 1 1 12 LYS HZ2  H   3.125  -1.217   7.567 1.00 . A A . 181 LYS HZ2  1 1 
        6  4099 1 1 12 LYS HZ3  H   4.810  -1.351   7.405 1.00 . A A . 181 LYS HZ3  1 1 
        6  4100 1 1 12 LYS N    N  -1.331  -2.050   6.984 1.00 . A A . 181 LYS N    1 1 
        6  4101 1 1 12 LYS NZ   N   3.955  -1.811   7.789 1.00 . A A . 181 LYS NZ   1 1 
        6  4102 1 1 12 LYS O    O  -2.770  -3.492   8.966 1.00 . A A . 181 LYS O    1 1 
        6  4103 1 1 13 THR C    C  -4.032  -6.630   8.965 1.00 . A A . 182 THR C    1 1 
        6  4104 1 1 13 THR CA   C  -4.385  -5.508   7.992 1.00 . A A . 182 THR CA   1 1 
        6  4105 1 1 13 THR CB   C  -5.410  -6.049   6.966 1.00 . A A . 182 THR CB   1 1 
        6  4106 1 1 13 THR CG2  C  -5.649  -5.057   5.836 1.00 . A A . 182 THR CG2  1 1 
        6  4107 1 1 13 THR H    H  -2.874  -5.404   6.509 1.00 . A A . 182 THR H    1 1 
        6  4108 1 1 13 THR HA   H  -4.843  -4.698   8.539 1.00 . A A . 182 THR HA   1 1 
        6  4109 1 1 13 THR HB   H  -6.348  -6.222   7.475 1.00 . A A . 182 THR HB   1 1 
        6  4110 1 1 13 THR HG1  H  -5.288  -7.376   5.512 1.00 . A A . 182 THR HG1  1 1 
        6  4111 1 1 13 THR HG21 H  -6.099  -4.158   6.233 1.00 . A A . 182 THR HG21 1 1 
        6  4112 1 1 13 THR HG22 H  -6.306  -5.498   5.097 1.00 . A A . 182 THR HG22 1 1 
        6  4113 1 1 13 THR HG23 H  -4.704  -4.811   5.371 1.00 . A A . 182 THR HG23 1 1 
        6  4114 1 1 13 THR N    N  -3.179  -4.999   7.351 1.00 . A A . 182 THR N    1 1 
        6  4115 1 1 13 THR O    O  -3.047  -7.343   8.761 1.00 . A A . 182 THR O    1 1 
        6  4116 1 1 13 THR OG1  O  -4.949  -7.286   6.411 1.00 . A A . 182 THR OG1  1 1 
        6  4117 1 1 14 SER C    C  -4.727  -9.215  10.447 1.00 . A A . 183 SER C    1 1 
        6  4118 1 1 14 SER CA   C  -4.631  -7.803  11.038 1.00 . A A . 183 SER CA   1 1 
        6  4119 1 1 14 SER CB   C  -5.654  -7.622  12.160 1.00 . A A . 183 SER CB   1 1 
        6  4120 1 1 14 SER H    H  -5.598  -6.156  10.124 1.00 . A A . 183 SER H    1 1 
        6  4121 1 1 14 SER HA   H  -3.641  -7.667  11.447 1.00 . A A . 183 SER HA   1 1 
        6  4122 1 1 14 SER HB2  H  -5.680  -8.512  12.769 1.00 . A A . 183 SER HB2  1 1 
        6  4123 1 1 14 SER HB3  H  -5.374  -6.775  12.768 1.00 . A A . 183 SER HB3  1 1 
        6  4124 1 1 14 SER HG   H  -7.596  -7.386  12.346 1.00 . A A . 183 SER HG   1 1 
        6  4125 1 1 14 SER N    N  -4.835  -6.772  10.020 1.00 . A A . 183 SER N    1 1 
        6  4126 1 1 14 SER O    O  -4.333 -10.195  11.081 1.00 . A A . 183 SER O    1 1 
        6  4127 1 1 14 SER OG   O  -6.952  -7.393  11.627 1.00 . A A . 183 SER OG   1 1 
        6  4128 1 1 15 SER C    C  -3.904 -10.927   8.026 1.00 . A A . 184 SER C    1 1 
        6  4129 1 1 15 SER CA   C  -5.314 -10.561   8.498 1.00 . A A . 184 SER CA   1 1 
        6  4130 1 1 15 SER CB   C  -6.276 -10.445   7.309 1.00 . A A . 184 SER CB   1 1 
        6  4131 1 1 15 SER H    H  -5.655  -8.505   8.829 1.00 . A A . 184 SER H    1 1 
        6  4132 1 1 15 SER HA   H  -5.670 -11.330   9.169 1.00 . A A . 184 SER HA   1 1 
        6  4133 1 1 15 SER HB2  H  -7.196  -9.986   7.638 1.00 . A A . 184 SER HB2  1 1 
        6  4134 1 1 15 SER HB3  H  -5.824  -9.830   6.545 1.00 . A A . 184 SER HB3  1 1 
        6  4135 1 1 15 SER HG   H  -5.831 -12.009   6.206 1.00 . A A . 184 SER HG   1 1 
        6  4136 1 1 15 SER N    N  -5.270  -9.308   9.238 1.00 . A A . 184 SER N    1 1 
        6  4137 1 1 15 SER O    O  -3.637 -12.052   7.599 1.00 . A A . 184 SER O    1 1 
        6  4138 1 1 15 SER OG   O  -6.574 -11.715   6.754 1.00 . A A . 184 SER OG   1 1 
        6  4139 1 1 16 GLY C    C  -1.529  -9.729   6.161 1.00 . A A . 185 GLY C    1 1 
        6  4140 1 1 16 GLY CA   C  -1.660 -10.120   7.614 1.00 . A A . 185 GLY CA   1 1 
        6  4141 1 1 16 GLY H    H  -3.277  -9.084   8.485 1.00 . A A . 185 GLY H    1 1 
        6  4142 1 1 16 GLY HA2  H  -0.996  -9.506   8.205 1.00 . A A . 185 GLY HA2  1 1 
        6  4143 1 1 16 GLY HA3  H  -1.376 -11.155   7.727 1.00 . A A . 185 GLY HA3  1 1 
        6  4144 1 1 16 GLY N    N  -3.011  -9.946   8.095 1.00 . A A . 185 GLY N    1 1 
        6  4145 1 1 16 GLY O    O  -0.794 -10.356   5.400 1.00 . A A . 185 GLY O    1 1 
        6  4146 1 1 17 GLN C    C  -1.389  -6.847   4.438 1.00 . A A . 186 GLN C    1 1 
        6  4147 1 1 17 GLN CA   C  -2.164  -8.150   4.428 1.00 . A A . 186 GLN CA   1 1 
        6  4148 1 1 17 GLN CB   C  -3.554  -7.926   3.827 1.00 . A A . 186 GLN CB   1 1 
        6  4149 1 1 17 GLN CD   C  -5.763  -9.017   3.278 1.00 . A A . 186 GLN CD   1 1 
        6  4150 1 1 17 GLN CG   C  -4.270  -9.211   3.455 1.00 . A A . 186 GLN CG   1 1 
        6  4151 1 1 17 GLN H    H  -2.852  -8.254   6.431 1.00 . A A . 186 GLN H    1 1 
        6  4152 1 1 17 GLN HA   H  -1.629  -8.867   3.822 1.00 . A A . 186 GLN HA   1 1 
        6  4153 1 1 17 GLN HB2  H  -4.163  -7.390   4.543 1.00 . A A . 186 GLN HB2  1 1 
        6  4154 1 1 17 GLN HB3  H  -3.454  -7.325   2.935 1.00 . A A . 186 GLN HB3  1 1 
        6  4155 1 1 17 GLN HE21 H  -6.097 -10.903   3.812 1.00 . A A . 186 GLN HE21 1 1 
        6  4156 1 1 17 GLN HE22 H  -7.500  -9.965   3.421 1.00 . A A . 186 GLN HE22 1 1 
        6  4157 1 1 17 GLN HG2  H  -3.861  -9.576   2.524 1.00 . A A . 186 GLN HG2  1 1 
        6  4158 1 1 17 GLN HG3  H  -4.104  -9.941   4.234 1.00 . A A . 186 GLN HG3  1 1 
        6  4159 1 1 17 GLN N    N  -2.252  -8.686   5.779 1.00 . A A . 186 GLN N    1 1 
        6  4160 1 1 17 GLN NE2  N  -6.530 -10.066   3.530 1.00 . A A . 186 GLN NE2  1 1 
        6  4161 1 1 17 GLN O    O  -1.824  -5.859   5.029 1.00 . A A . 186 GLN O    1 1 
        6  4162 1 1 17 GLN OE1  O  -6.220  -7.933   2.923 1.00 . A A . 186 GLN OE1  1 1 
        6  4163 1 1 18 ARG C    C   0.442  -5.049   2.326 1.00 . A A . 187 ARG C    1 1 
        6  4164 1 1 18 ARG CA   C   0.595  -5.674   3.712 1.00 . A A . 187 ARG CA   1 1 
        6  4165 1 1 18 ARG CB   C   2.060  -6.020   4.021 1.00 . A A . 187 ARG CB   1 1 
        6  4166 1 1 18 ARG CD   C   3.821  -7.820   3.841 1.00 . A A . 187 ARG CD   1 1 
        6  4167 1 1 18 ARG CG   C   2.606  -7.177   3.195 1.00 . A A . 187 ARG CG   1 1 
        6  4168 1 1 18 ARG CZ   C   6.058  -7.187   4.653 1.00 . A A . 187 ARG CZ   1 1 
        6  4169 1 1 18 ARG H    H   0.070  -7.686   3.372 1.00 . A A . 187 ARG H    1 1 
        6  4170 1 1 18 ARG HA   H   0.242  -4.972   4.454 1.00 . A A . 187 ARG HA   1 1 
        6  4171 1 1 18 ARG HB2  H   2.672  -5.150   3.827 1.00 . A A . 187 ARG HB2  1 1 
        6  4172 1 1 18 ARG HB3  H   2.142  -6.281   5.065 1.00 . A A . 187 ARG HB3  1 1 
        6  4173 1 1 18 ARG HD2  H   3.544  -8.171   4.824 1.00 . A A . 187 ARG HD2  1 1 
        6  4174 1 1 18 ARG HD3  H   4.126  -8.661   3.236 1.00 . A A . 187 ARG HD3  1 1 
        6  4175 1 1 18 ARG HE   H   4.883  -6.027   3.523 1.00 . A A . 187 ARG HE   1 1 
        6  4176 1 1 18 ARG HG2  H   1.834  -7.924   3.091 1.00 . A A . 187 ARG HG2  1 1 
        6  4177 1 1 18 ARG HG3  H   2.883  -6.808   2.219 1.00 . A A . 187 ARG HG3  1 1 
        6  4178 1 1 18 ARG HH11 H   5.433  -9.029   5.242 1.00 . A A . 187 ARG HH11 1 1 
        6  4179 1 1 18 ARG HH12 H   7.020  -8.570   5.793 1.00 . A A . 187 ARG HH12 1 1 
        6  4180 1 1 18 ARG HH21 H   6.947  -5.410   4.224 1.00 . A A . 187 ARG HH21 1 1 
        6  4181 1 1 18 ARG HH22 H   7.894  -6.516   5.192 1.00 . A A . 187 ARG HH22 1 1 
        6  4182 1 1 18 ARG N    N  -0.232  -6.860   3.805 1.00 . A A . 187 ARG N    1 1 
        6  4183 1 1 18 ARG NE   N   4.949  -6.901   3.974 1.00 . A A . 187 ARG NE   1 1 
        6  4184 1 1 18 ARG NH1  N   6.180  -8.353   5.279 1.00 . A A . 187 ARG NH1  1 1 
        6  4185 1 1 18 ARG NH2  N   7.043  -6.304   4.701 1.00 . A A . 187 ARG NH2  1 1 
        6  4186 1 1 18 ARG O    O   1.006  -5.537   1.346 1.00 . A A . 187 ARG O    1 1 
        6  4187 1 1 19 TYR C    C  -0.030  -1.962   0.972 1.00 . A A . 188 TYR C    1 1 
        6  4188 1 1 19 TYR CA   C  -0.607  -3.367   0.950 1.00 . A A . 188 TYR CA   1 1 
        6  4189 1 1 19 TYR CB   C  -2.107  -3.347   0.595 1.00 . A A . 188 TYR CB   1 1 
        6  4190 1 1 19 TYR CD1  C  -2.861  -1.224   1.746 1.00 . A A . 188 TYR CD1  1 1 
        6  4191 1 1 19 TYR CD2  C  -3.916  -3.270   2.345 1.00 . A A . 188 TYR CD2  1 1 
        6  4192 1 1 19 TYR CE1  C  -3.644  -0.543   2.649 1.00 . A A . 188 TYR CE1  1 1 
        6  4193 1 1 19 TYR CE2  C  -4.712  -2.592   3.253 1.00 . A A . 188 TYR CE2  1 1 
        6  4194 1 1 19 TYR CG   C  -2.977  -2.598   1.582 1.00 . A A . 188 TYR CG   1 1 
        6  4195 1 1 19 TYR CZ   C  -4.569  -1.231   3.403 1.00 . A A . 188 TYR CZ   1 1 
        6  4196 1 1 19 TYR H    H  -0.831  -3.663   3.023 1.00 . A A . 188 TYR H    1 1 
        6  4197 1 1 19 TYR HA   H  -0.081  -3.942   0.200 1.00 . A A . 188 TYR HA   1 1 
        6  4198 1 1 19 TYR HB2  H  -2.238  -2.888  -0.374 1.00 . A A . 188 TYR HB2  1 1 
        6  4199 1 1 19 TYR HB3  H  -2.466  -4.365   0.548 1.00 . A A . 188 TYR HB3  1 1 
        6  4200 1 1 19 TYR HD1  H  -2.132  -0.686   1.157 1.00 . A A . 188 TYR HD1  1 1 
        6  4201 1 1 19 TYR HD2  H  -4.032  -4.335   2.209 1.00 . A A . 188 TYR HD2  1 1 
        6  4202 1 1 19 TYR HE1  H  -3.539   0.527   2.751 1.00 . A A . 188 TYR HE1  1 1 
        6  4203 1 1 19 TYR HE2  H  -5.438  -3.124   3.839 1.00 . A A . 188 TYR HE2  1 1 
        6  4204 1 1 19 TYR HH   H  -5.644   0.275   3.922 1.00 . A A . 188 TYR HH   1 1 
        6  4205 1 1 19 TYR N    N  -0.380  -4.013   2.225 1.00 . A A . 188 TYR N    1 1 
        6  4206 1 1 19 TYR O    O   0.029  -1.305   2.027 1.00 . A A . 188 TYR O    1 1 
        6  4207 1 1 19 TYR OH   O  -5.356  -0.555   4.307 1.00 . A A . 188 TYR OH   1 1 
        6  4208 1 1 20 PHE C    C   0.470   0.490  -1.572 1.00 . A A . 189 PHE C    1 1 
        6  4209 1 1 20 PHE CA   C   0.990  -0.200  -0.318 1.00 . A A . 189 PHE CA   1 1 
        6  4210 1 1 20 PHE CB   C   2.516  -0.339  -0.361 1.00 . A A . 189 PHE CB   1 1 
        6  4211 1 1 20 PHE CD1  C   3.325  -0.392   2.013 1.00 . A A . 189 PHE CD1  1 1 
        6  4212 1 1 20 PHE CD2  C   3.365  -2.423   0.775 1.00 . A A . 189 PHE CD2  1 1 
        6  4213 1 1 20 PHE CE1  C   3.838  -1.049   3.115 1.00 . A A . 189 PHE CE1  1 1 
        6  4214 1 1 20 PHE CE2  C   3.877  -3.084   1.876 1.00 . A A . 189 PHE CE2  1 1 
        6  4215 1 1 20 PHE CG   C   3.083  -1.066   0.832 1.00 . A A . 189 PHE CG   1 1 
        6  4216 1 1 20 PHE CZ   C   4.114  -2.392   3.048 1.00 . A A . 189 PHE CZ   1 1 
        6  4217 1 1 20 PHE H    H   0.302  -2.073  -0.990 1.00 . A A . 189 PHE H    1 1 
        6  4218 1 1 20 PHE HA   H   0.711   0.382   0.545 1.00 . A A . 189 PHE HA   1 1 
        6  4219 1 1 20 PHE HB2  H   2.798  -0.885  -1.249 1.00 . A A . 189 PHE HB2  1 1 
        6  4220 1 1 20 PHE HB3  H   2.957   0.643  -0.390 1.00 . A A . 189 PHE HB3  1 1 
        6  4221 1 1 20 PHE HD1  H   3.119   0.664   2.069 1.00 . A A . 189 PHE HD1  1 1 
        6  4222 1 1 20 PHE HD2  H   3.181  -2.965  -0.141 1.00 . A A . 189 PHE HD2  1 1 
        6  4223 1 1 20 PHE HE1  H   4.019  -0.507   4.031 1.00 . A A . 189 PHE HE1  1 1 
        6  4224 1 1 20 PHE HE2  H   4.094  -4.140   1.820 1.00 . A A . 189 PHE HE2  1 1 
        6  4225 1 1 20 PHE HZ   H   4.520  -2.902   3.912 1.00 . A A . 189 PHE HZ   1 1 
        6  4226 1 1 20 PHE N    N   0.391  -1.506  -0.190 1.00 . A A . 189 PHE N    1 1 
        6  4227 1 1 20 PHE O    O   0.547  -0.058  -2.668 1.00 . A A . 189 PHE O    1 1 
        6  4228 1 1 21 LEU C    C   0.521   3.334  -3.107 1.00 . A A . 190 LEU C    1 1 
        6  4229 1 1 21 LEU CA   C  -0.572   2.447  -2.543 1.00 . A A . 190 LEU CA   1 1 
        6  4230 1 1 21 LEU CB   C  -1.716   3.375  -2.143 1.00 . A A . 190 LEU CB   1 1 
        6  4231 1 1 21 LEU CD1  C  -4.083   4.028  -2.388 1.00 . A A . 190 LEU CD1  1 1 
        6  4232 1 1 21 LEU CD2  C  -3.309   1.878  -3.399 1.00 . A A . 190 LEU CD2  1 1 
        6  4233 1 1 21 LEU CG   C  -3.142   2.843  -2.232 1.00 . A A . 190 LEU CG   1 1 
        6  4234 1 1 21 LEU H    H  -0.135   2.058  -0.505 1.00 . A A . 190 LEU H    1 1 
        6  4235 1 1 21 LEU HA   H  -0.920   1.756  -3.295 1.00 . A A . 190 LEU HA   1 1 
        6  4236 1 1 21 LEU HB2  H  -1.548   3.672  -1.120 1.00 . A A . 190 LEU HB2  1 1 
        6  4237 1 1 21 LEU HB3  H  -1.654   4.261  -2.755 1.00 . A A . 190 LEU HB3  1 1 
        6  4238 1 1 21 LEU HD11 H  -4.977   3.864  -1.807 1.00 . A A . 190 LEU HD11 1 1 
        6  4239 1 1 21 LEU HD12 H  -4.347   4.136  -3.438 1.00 . A A . 190 LEU HD12 1 1 
        6  4240 1 1 21 LEU HD13 H  -3.584   4.932  -2.055 1.00 . A A . 190 LEU HD13 1 1 
        6  4241 1 1 21 LEU HD21 H  -2.939   2.341  -4.301 1.00 . A A . 190 LEU HD21 1 1 
        6  4242 1 1 21 LEU HD22 H  -4.355   1.646  -3.521 1.00 . A A . 190 LEU HD22 1 1 
        6  4243 1 1 21 LEU HD23 H  -2.760   0.968  -3.206 1.00 . A A . 190 LEU HD23 1 1 
        6  4244 1 1 21 LEU HG   H  -3.394   2.326  -1.316 1.00 . A A . 190 LEU HG   1 1 
        6  4245 1 1 21 LEU N    N  -0.079   1.679  -1.408 1.00 . A A . 190 LEU N    1 1 
        6  4246 1 1 21 LEU O    O   1.302   3.905  -2.355 1.00 . A A . 190 LEU O    1 1 
        6  4247 1 1 22 ASN C    C   0.474   5.762  -5.158 1.00 . A A . 191 ASN C    1 1 
        6  4248 1 1 22 ASN CA   C   1.360   4.547  -4.991 1.00 . A A . 191 ASN CA   1 1 
        6  4249 1 1 22 ASN CB   C   1.951   4.157  -6.351 1.00 . A A . 191 ASN CB   1 1 
        6  4250 1 1 22 ASN CG   C   2.817   2.914  -6.314 1.00 . A A . 191 ASN CG   1 1 
        6  4251 1 1 22 ASN H    H   0.049   2.892  -5.006 1.00 . A A . 191 ASN H    1 1 
        6  4252 1 1 22 ASN HA   H   2.158   4.782  -4.301 1.00 . A A . 191 ASN HA   1 1 
        6  4253 1 1 22 ASN HB2  H   1.143   3.979  -7.044 1.00 . A A . 191 ASN HB2  1 1 
        6  4254 1 1 22 ASN HB3  H   2.551   4.977  -6.716 1.00 . A A . 191 ASN HB3  1 1 
        6  4255 1 1 22 ASN HD21 H   3.991   3.678  -7.730 1.00 . A A . 191 ASN HD21 1 1 
        6  4256 1 1 22 ASN HD22 H   4.430   2.105  -7.142 1.00 . A A . 191 ASN HD22 1 1 
        6  4257 1 1 22 ASN N    N   0.559   3.494  -4.415 1.00 . A A . 191 ASN N    1 1 
        6  4258 1 1 22 ASN ND2  N   3.849   2.894  -7.143 1.00 . A A . 191 ASN ND2  1 1 
        6  4259 1 1 22 ASN O    O  -0.316   5.822  -6.106 1.00 . A A . 191 ASN O    1 1 
        6  4260 1 1 22 ASN OD1  O   2.558   1.979  -5.559 1.00 . A A . 191 ASN OD1  1 1 
        6  4261 1 1 23 HIS C    C   0.153   8.809  -5.416 1.00 . A A . 192 HIS C    1 1 
        6  4262 1 1 23 HIS CA   C  -0.253   7.918  -4.242 1.00 . A A . 192 HIS CA   1 1 
        6  4263 1 1 23 HIS CB   C  -0.131   8.720  -2.934 1.00 . A A . 192 HIS CB   1 1 
        6  4264 1 1 23 HIS CD2  C  -1.296   7.638  -0.875 1.00 . A A . 192 HIS CD2  1 1 
        6  4265 1 1 23 HIS CE1  C  -3.184   8.744  -0.942 1.00 . A A . 192 HIS CE1  1 1 
        6  4266 1 1 23 HIS CG   C  -1.235   8.474  -1.938 1.00 . A A . 192 HIS CG   1 1 
        6  4267 1 1 23 HIS H    H   1.230   6.587  -3.490 1.00 . A A . 192 HIS H    1 1 
        6  4268 1 1 23 HIS HA   H  -1.284   7.611  -4.365 1.00 . A A . 192 HIS HA   1 1 
        6  4269 1 1 23 HIS HB2  H   0.802   8.467  -2.455 1.00 . A A . 192 HIS HB2  1 1 
        6  4270 1 1 23 HIS HB3  H  -0.129   9.773  -3.169 1.00 . A A . 192 HIS HB3  1 1 
        6  4271 1 1 23 HIS HD1  H  -2.707   9.856  -2.593 1.00 . A A . 192 HIS HD1  1 1 
        6  4272 1 1 23 HIS HD2  H  -0.526   6.946  -0.562 1.00 . A A . 192 HIS HD2  1 1 
        6  4273 1 1 23 HIS HE1  H  -4.178   9.100  -0.709 1.00 . A A . 192 HIS HE1  1 1 
        6  4274 1 1 23 HIS HE2  H  -2.739   7.548   0.658 1.00 . A A . 192 HIS HE2  1 1 
        6  4275 1 1 23 HIS N    N   0.572   6.704  -4.214 1.00 . A A . 192 HIS N    1 1 
        6  4276 1 1 23 HIS ND1  N  -2.439   9.154  -1.949 1.00 . A A . 192 HIS ND1  1 1 
        6  4277 1 1 23 HIS NE2  N  -2.518   7.827  -0.270 1.00 . A A . 192 HIS NE2  1 1 
        6  4278 1 1 23 HIS O    O  -0.457   9.844  -5.665 1.00 . A A . 192 HIS O    1 1 
        6  4279 1 1 24 ILE C    C   1.174   8.480  -8.561 1.00 . A A . 193 ILE C    1 1 
        6  4280 1 1 24 ILE CA   C   1.687   9.128  -7.278 1.00 . A A . 193 ILE CA   1 1 
        6  4281 1 1 24 ILE CB   C   3.233   9.165  -7.314 1.00 . A A . 193 ILE CB   1 1 
        6  4282 1 1 24 ILE CD1  C   5.291   9.701  -5.904 1.00 . A A . 193 ILE CD1  1 1 
        6  4283 1 1 24 ILE CG1  C   3.780   9.725  -5.998 1.00 . A A . 193 ILE CG1  1 1 
        6  4284 1 1 24 ILE CG2  C   3.720   9.994  -8.496 1.00 . A A . 193 ILE CG2  1 1 
        6  4285 1 1 24 ILE H    H   1.686   7.604  -5.822 1.00 . A A . 193 ILE H    1 1 
        6  4286 1 1 24 ILE HA   H   1.320  10.143  -7.222 1.00 . A A . 193 ILE HA   1 1 
        6  4287 1 1 24 ILE HB   H   3.592   8.155  -7.445 1.00 . A A . 193 ILE HB   1 1 
        6  4288 1 1 24 ILE HD11 H   5.639   8.681  -5.968 1.00 . A A . 193 ILE HD11 1 1 
        6  4289 1 1 24 ILE HD12 H   5.598  10.128  -4.961 1.00 . A A . 193 ILE HD12 1 1 
        6  4290 1 1 24 ILE HD13 H   5.713  10.277  -6.715 1.00 . A A . 193 ILE HD13 1 1 
        6  4291 1 1 24 ILE HG12 H   3.458  10.751  -5.890 1.00 . A A . 193 ILE HG12 1 1 
        6  4292 1 1 24 ILE HG13 H   3.386   9.143  -5.178 1.00 . A A . 193 ILE HG13 1 1 
        6  4293 1 1 24 ILE HG21 H   4.800  10.005  -8.508 1.00 . A A . 193 ILE HG21 1 1 
        6  4294 1 1 24 ILE HG22 H   3.349  11.003  -8.403 1.00 . A A . 193 ILE HG22 1 1 
        6  4295 1 1 24 ILE HG23 H   3.354   9.559  -9.415 1.00 . A A . 193 ILE HG23 1 1 
        6  4296 1 1 24 ILE N    N   1.210   8.407  -6.110 1.00 . A A . 193 ILE N    1 1 
        6  4297 1 1 24 ILE O    O   0.730   9.163  -9.483 1.00 . A A . 193 ILE O    1 1 
        6  4298 1 1 25 ASP C    C  -0.566   6.027  -9.905 1.00 . A A . 194 ASP C    1 1 
        6  4299 1 1 25 ASP CA   C   0.907   6.413  -9.824 1.00 . A A . 194 ASP CA   1 1 
        6  4300 1 1 25 ASP CB   C   1.752   5.141  -9.927 1.00 . A A . 194 ASP CB   1 1 
        6  4301 1 1 25 ASP CG   C   3.242   5.405  -9.936 1.00 . A A . 194 ASP CG   1 1 
        6  4302 1 1 25 ASP H    H   1.467   6.659  -7.797 1.00 . A A . 194 ASP H    1 1 
        6  4303 1 1 25 ASP HA   H   1.142   7.052 -10.661 1.00 . A A . 194 ASP HA   1 1 
        6  4304 1 1 25 ASP HB2  H   1.529   4.504  -9.084 1.00 . A A . 194 ASP HB2  1 1 
        6  4305 1 1 25 ASP HB3  H   1.493   4.620 -10.838 1.00 . A A . 194 ASP HB3  1 1 
        6  4306 1 1 25 ASP N    N   1.218   7.154  -8.603 1.00 . A A . 194 ASP N    1 1 
        6  4307 1 1 25 ASP O    O  -1.034   5.607 -10.964 1.00 . A A . 194 ASP O    1 1 
        6  4308 1 1 25 ASP OD1  O   3.737   6.036 -10.892 1.00 . A A . 194 ASP OD1  1 1 
        6  4309 1 1 25 ASP OD2  O   3.927   4.950  -8.996 1.00 . A A . 194 ASP OD2  1 1 
        6  4310 1 1 26 GLN C    C  -2.698   4.138  -8.815 1.00 . A A . 195 GLN C    1 1 
        6  4311 1 1 26 GLN CA   C  -2.669   5.662  -8.696 1.00 . A A . 195 GLN CA   1 1 
        6  4312 1 1 26 GLN CB   C  -3.530   6.336  -9.786 1.00 . A A . 195 GLN CB   1 1 
        6  4313 1 1 26 GLN CD   C  -5.810   6.644 -10.830 1.00 . A A . 195 GLN CD   1 1 
        6  4314 1 1 26 GLN CG   C  -4.998   5.930  -9.774 1.00 . A A . 195 GLN CG   1 1 
        6  4315 1 1 26 GLN H    H  -0.860   6.515  -7.982 1.00 . A A . 195 GLN H    1 1 
        6  4316 1 1 26 GLN HA   H  -3.052   5.933  -7.716 1.00 . A A . 195 GLN HA   1 1 
        6  4317 1 1 26 GLN HB2  H  -3.480   7.406  -9.654 1.00 . A A . 195 GLN HB2  1 1 
        6  4318 1 1 26 GLN HB3  H  -3.120   6.086 -10.754 1.00 . A A . 195 GLN HB3  1 1 
        6  4319 1 1 26 GLN HE21 H  -6.340   8.027  -9.511 1.00 . A A . 195 GLN HE21 1 1 
        6  4320 1 1 26 GLN HE22 H  -6.964   8.232 -11.112 1.00 . A A . 195 GLN HE22 1 1 
        6  4321 1 1 26 GLN HG2  H  -5.063   4.867  -9.951 1.00 . A A . 195 GLN HG2  1 1 
        6  4322 1 1 26 GLN HG3  H  -5.413   6.159  -8.804 1.00 . A A . 195 GLN HG3  1 1 
        6  4323 1 1 26 GLN N    N  -1.279   6.124  -8.778 1.00 . A A . 195 GLN N    1 1 
        6  4324 1 1 26 GLN NE2  N  -6.435   7.744 -10.446 1.00 . A A . 195 GLN NE2  1 1 
        6  4325 1 1 26 GLN O    O  -3.608   3.548  -9.392 1.00 . A A . 195 GLN O    1 1 
        6  4326 1 1 26 GLN OE1  O  -5.897   6.193 -11.970 1.00 . A A . 195 GLN OE1  1 1 
        6  4327 1 1 27 THR C    C  -1.628   1.373  -6.968 1.00 . A A . 196 THR C    1 1 
        6  4328 1 1 27 THR CA   C  -1.608   2.049  -8.330 1.00 . A A . 196 THR CA   1 1 
        6  4329 1 1 27 THR CB   C  -0.338   1.631  -9.097 1.00 . A A . 196 THR CB   1 1 
        6  4330 1 1 27 THR CG2  C  -0.400   2.070 -10.550 1.00 . A A . 196 THR CG2  1 1 
        6  4331 1 1 27 THR H    H  -1.060   3.993  -7.670 1.00 . A A . 196 THR H    1 1 
        6  4332 1 1 27 THR HA   H  -2.471   1.710  -8.887 1.00 . A A . 196 THR HA   1 1 
        6  4333 1 1 27 THR HB   H  -0.255   0.555  -9.065 1.00 . A A . 196 THR HB   1 1 
        6  4334 1 1 27 THR HG1  H   1.345   2.651  -9.156 1.00 . A A . 196 THR HG1  1 1 
        6  4335 1 1 27 THR HG21 H   0.509   1.771 -11.052 1.00 . A A . 196 THR HG21 1 1 
        6  4336 1 1 27 THR HG22 H  -0.499   3.145 -10.594 1.00 . A A . 196 THR HG22 1 1 
        6  4337 1 1 27 THR HG23 H  -1.249   1.607 -11.032 1.00 . A A . 196 THR HG23 1 1 
        6  4338 1 1 27 THR N    N  -1.714   3.493  -8.214 1.00 . A A . 196 THR N    1 1 
        6  4339 1 1 27 THR O    O  -1.206   1.950  -5.965 1.00 . A A . 196 THR O    1 1 
        6  4340 1 1 27 THR OG1  O   0.819   2.205  -8.485 1.00 . A A . 196 THR OG1  1 1 
        6  4341 1 1 28 THR C    C  -1.211  -1.742  -5.724 1.00 . A A . 197 THR C    1 1 
        6  4342 1 1 28 THR CA   C  -2.246  -0.616  -5.721 1.00 . A A . 197 THR CA   1 1 
        6  4343 1 1 28 THR CB   C  -3.659  -1.200  -5.573 1.00 . A A . 197 THR CB   1 1 
        6  4344 1 1 28 THR CG2  C  -3.909  -1.669  -4.147 1.00 . A A . 197 THR CG2  1 1 
        6  4345 1 1 28 THR H    H  -2.443  -0.256  -7.788 1.00 . A A . 197 THR H    1 1 
        6  4346 1 1 28 THR HA   H  -2.053   0.043  -4.887 1.00 . A A . 197 THR HA   1 1 
        6  4347 1 1 28 THR HB   H  -3.761  -2.038  -6.244 1.00 . A A . 197 THR HB   1 1 
        6  4348 1 1 28 THR HG1  H  -4.163   0.616  -6.160 1.00 . A A . 197 THR HG1  1 1 
        6  4349 1 1 28 THR HG21 H  -4.615  -2.486  -4.153 1.00 . A A . 197 THR HG21 1 1 
        6  4350 1 1 28 THR HG22 H  -4.314  -0.853  -3.566 1.00 . A A . 197 THR HG22 1 1 
        6  4351 1 1 28 THR HG23 H  -2.978  -1.993  -3.705 1.00 . A A . 197 THR HG23 1 1 
        6  4352 1 1 28 THR N    N  -2.141   0.153  -6.944 1.00 . A A . 197 THR N    1 1 
        6  4353 1 1 28 THR O    O  -1.232  -2.619  -6.589 1.00 . A A . 197 THR O    1 1 
        6  4354 1 1 28 THR OG1  O  -4.625  -0.196  -5.920 1.00 . A A . 197 THR OG1  1 1 
        6  4355 1 1 29 THR C    C   0.648  -3.699  -3.647 1.00 . A A . 198 THR C    1 1 
        6  4356 1 1 29 THR CA   C   0.823  -2.610  -4.724 1.00 . A A . 198 THR CA   1 1 
        6  4357 1 1 29 THR CB   C   2.111  -1.805  -4.452 1.00 . A A . 198 THR CB   1 1 
        6  4358 1 1 29 THR CG2  C   3.339  -2.693  -4.460 1.00 . A A . 198 THR CG2  1 1 
        6  4359 1 1 29 THR H    H  -0.394  -1.029  -4.052 1.00 . A A . 198 THR H    1 1 
        6  4360 1 1 29 THR HA   H   0.914  -3.070  -5.697 1.00 . A A . 198 THR HA   1 1 
        6  4361 1 1 29 THR HB   H   2.029  -1.341  -3.479 1.00 . A A . 198 THR HB   1 1 
        6  4362 1 1 29 THR HG1  H   2.306   0.088  -5.008 1.00 . A A . 198 THR HG1  1 1 
        6  4363 1 1 29 THR HG21 H   3.188  -3.519  -3.780 1.00 . A A . 198 THR HG21 1 1 
        6  4364 1 1 29 THR HG22 H   4.199  -2.121  -4.140 1.00 . A A . 198 THR HG22 1 1 
        6  4365 1 1 29 THR HG23 H   3.511  -3.070  -5.452 1.00 . A A . 198 THR HG23 1 1 
        6  4366 1 1 29 THR N    N  -0.308  -1.701  -4.762 1.00 . A A . 198 THR N    1 1 
        6  4367 1 1 29 THR O    O   0.523  -3.386  -2.461 1.00 . A A . 198 THR O    1 1 
        6  4368 1 1 29 THR OG1  O   2.260  -0.778  -5.443 1.00 . A A . 198 THR OG1  1 1 
        6  4369 1 1 30 TRP C    C   2.010  -6.415  -2.632 1.00 . A A . 199 TRP C    1 1 
        6  4370 1 1 30 TRP CA   C   0.596  -6.100  -3.130 1.00 . A A . 199 TRP CA   1 1 
        6  4371 1 1 30 TRP CB   C   0.053  -7.375  -3.788 1.00 . A A . 199 TRP CB   1 1 
        6  4372 1 1 30 TRP CD1  C  -2.223  -8.043  -4.735 1.00 . A A . 199 TRP CD1  1 1 
        6  4373 1 1 30 TRP CD2  C  -2.301  -7.465  -2.576 1.00 . A A . 199 TRP CD2  1 1 
        6  4374 1 1 30 TRP CE2  C  -3.579  -7.878  -2.996 1.00 . A A . 199 TRP CE2  1 1 
        6  4375 1 1 30 TRP CE3  C  -2.145  -7.045  -1.249 1.00 . A A . 199 TRP CE3  1 1 
        6  4376 1 1 30 TRP CG   C  -1.429  -7.613  -3.710 1.00 . A A . 199 TRP CG   1 1 
        6  4377 1 1 30 TRP CH2  C  -4.504  -7.483  -0.903 1.00 . A A . 199 TRP CH2  1 1 
        6  4378 1 1 30 TRP CZ2  C  -4.665  -7.896  -2.155 1.00 . A A . 199 TRP CZ2  1 1 
        6  4379 1 1 30 TRP CZ3  C  -3.263  -7.042  -0.425 1.00 . A A . 199 TRP CZ3  1 1 
        6  4380 1 1 30 TRP H    H   0.582  -5.162  -5.036 1.00 . A A . 199 TRP H    1 1 
        6  4381 1 1 30 TRP HA   H  -0.029  -5.836  -2.292 1.00 . A A . 199 TRP HA   1 1 
        6  4382 1 1 30 TRP HB2  H   0.312  -7.360  -4.834 1.00 . A A . 199 TRP HB2  1 1 
        6  4383 1 1 30 TRP HB3  H   0.542  -8.223  -3.330 1.00 . A A . 199 TRP HB3  1 1 
        6  4384 1 1 30 TRP HD1  H  -1.875  -8.225  -5.727 1.00 . A A . 199 TRP HD1  1 1 
        6  4385 1 1 30 TRP HE1  H  -4.255  -8.546  -4.853 1.00 . A A . 199 TRP HE1  1 1 
        6  4386 1 1 30 TRP HE3  H  -1.191  -6.704  -0.876 1.00 . A A . 199 TRP HE3  1 1 
        6  4387 1 1 30 TRP HH2  H  -5.368  -7.432  -0.283 1.00 . A A . 199 TRP HH2  1 1 
        6  4388 1 1 30 TRP HZ2  H  -5.617  -8.275  -2.453 1.00 . A A . 199 TRP HZ2  1 1 
        6  4389 1 1 30 TRP HZ3  H  -3.179  -6.721   0.605 1.00 . A A . 199 TRP HZ3  1 1 
        6  4390 1 1 30 TRP N    N   0.613  -4.973  -4.068 1.00 . A A . 199 TRP N    1 1 
        6  4391 1 1 30 TRP NE1  N  -3.505  -8.225  -4.305 1.00 . A A . 199 TRP NE1  1 1 
        6  4392 1 1 30 TRP O    O   2.191  -7.010  -1.568 1.00 . A A . 199 TRP O    1 1 
        6  4393 1 1 31 GLN C    C   5.094  -5.323  -2.391 1.00 . A A . 200 GLN C    1 1 
        6  4394 1 1 31 GLN CA   C   4.386  -6.427  -3.163 1.00 . A A . 200 GLN CA   1 1 
        6  4395 1 1 31 GLN CB   C   5.121  -6.704  -4.478 1.00 . A A . 200 GLN CB   1 1 
        6  4396 1 1 31 GLN CD   C   6.651  -8.499  -3.560 1.00 . A A . 200 GLN CD   1 1 
        6  4397 1 1 31 GLN CG   C   6.557  -7.182  -4.306 1.00 . A A . 200 GLN CG   1 1 
        6  4398 1 1 31 GLN H    H   2.798  -5.537  -4.239 1.00 . A A . 200 GLN H    1 1 
        6  4399 1 1 31 GLN HA   H   4.383  -7.326  -2.565 1.00 . A A . 200 GLN HA   1 1 
        6  4400 1 1 31 GLN HB2  H   4.579  -7.462  -5.025 1.00 . A A . 200 GLN HB2  1 1 
        6  4401 1 1 31 GLN HB3  H   5.136  -5.796  -5.060 1.00 . A A . 200 GLN HB3  1 1 
        6  4402 1 1 31 GLN HE21 H   6.892  -7.542  -1.838 1.00 . A A . 200 GLN HE21 1 1 
        6  4403 1 1 31 GLN HE22 H   6.870  -9.271  -1.742 1.00 . A A . 200 GLN HE22 1 1 
        6  4404 1 1 31 GLN HG2  H   7.000  -7.307  -5.283 1.00 . A A . 200 GLN HG2  1 1 
        6  4405 1 1 31 GLN HG3  H   7.108  -6.433  -3.756 1.00 . A A . 200 GLN HG3  1 1 
        6  4406 1 1 31 GLN N    N   3.002  -6.063  -3.440 1.00 . A A . 200 GLN N    1 1 
        6  4407 1 1 31 GLN NE2  N   6.825  -8.429  -2.249 1.00 . A A . 200 GLN NE2  1 1 
        6  4408 1 1 31 GLN O    O   5.254  -4.219  -2.894 1.00 . A A . 200 GLN O    1 1 
        6  4409 1 1 31 GLN OE1  O   6.593  -9.571  -4.162 1.00 . A A . 200 GLN OE1  1 1 
        6  4410 1 1 32 ASP C    C   7.419  -4.067  -1.051 1.00 . A A . 201 ASP C    1 1 
        6  4411 1 1 32 ASP CA   C   6.216  -4.673  -0.318 1.00 . A A . 201 ASP CA   1 1 
        6  4412 1 1 32 ASP CB   C   6.679  -5.360   0.969 1.00 . A A . 201 ASP CB   1 1 
        6  4413 1 1 32 ASP CG   C   7.193  -4.377   2.003 1.00 . A A . 201 ASP CG   1 1 
        6  4414 1 1 32 ASP H    H   5.322  -6.530  -0.819 1.00 . A A . 201 ASP H    1 1 
        6  4415 1 1 32 ASP HA   H   5.527  -3.881  -0.066 1.00 . A A . 201 ASP HA   1 1 
        6  4416 1 1 32 ASP HB2  H   5.850  -5.902   1.398 1.00 . A A . 201 ASP HB2  1 1 
        6  4417 1 1 32 ASP HB3  H   7.473  -6.054   0.733 1.00 . A A . 201 ASP HB3  1 1 
        6  4418 1 1 32 ASP N    N   5.509  -5.634  -1.169 1.00 . A A . 201 ASP N    1 1 
        6  4419 1 1 32 ASP O    O   8.381  -4.772  -1.366 1.00 . A A . 201 ASP O    1 1 
        6  4420 1 1 32 ASP OD1  O   8.184  -3.681   1.725 1.00 . A A . 201 ASP OD1  1 1 
        6  4421 1 1 32 ASP OD2  O   6.607  -4.312   3.104 1.00 . A A . 201 ASP OD2  1 1 
        6  4422 1 1 33 PRO C    C   9.752  -1.998  -1.304 1.00 . A A . 202 PRO C    1 1 
        6  4423 1 1 33 PRO CA   C   8.431  -2.052  -2.068 1.00 . A A . 202 PRO CA   1 1 
        6  4424 1 1 33 PRO CB   C   7.882  -0.640  -2.288 1.00 . A A . 202 PRO CB   1 1 
        6  4425 1 1 33 PRO CD   C   6.228  -1.863  -1.044 1.00 . A A . 202 PRO CD   1 1 
        6  4426 1 1 33 PRO CG   C   6.766  -0.482  -1.312 1.00 . A A . 202 PRO CG   1 1 
        6  4427 1 1 33 PRO HA   H   8.611  -2.513  -3.029 1.00 . A A . 202 PRO HA   1 1 
        6  4428 1 1 33 PRO HB2  H   8.666   0.082  -2.109 1.00 . A A . 202 PRO HB2  1 1 
        6  4429 1 1 33 PRO HB3  H   7.529  -0.548  -3.303 1.00 . A A . 202 PRO HB3  1 1 
        6  4430 1 1 33 PRO HD2  H   5.929  -1.960  -0.012 1.00 . A A . 202 PRO HD2  1 1 
        6  4431 1 1 33 PRO HD3  H   5.391  -2.073  -1.702 1.00 . A A . 202 PRO HD3  1 1 
        6  4432 1 1 33 PRO HG2  H   7.137  -0.034  -0.399 1.00 . A A . 202 PRO HG2  1 1 
        6  4433 1 1 33 PRO HG3  H   5.996   0.140  -1.741 1.00 . A A . 202 PRO HG3  1 1 
        6  4434 1 1 33 PRO N    N   7.362  -2.754  -1.349 1.00 . A A . 202 PRO N    1 1 
        6  4435 1 1 33 PRO O    O  10.784  -1.656  -1.879 1.00 . A A . 202 PRO O    1 1 
        6  4436 1 1 34 ARG C    C  11.743  -3.554   0.552 1.00 . A A . 203 ARG C    1 1 
        6  4437 1 1 34 ARG CA   C  10.947  -2.279   0.787 1.00 . A A . 203 ARG CA   1 1 
        6  4438 1 1 34 ARG CB   C  10.651  -2.116   2.281 1.00 . A A . 203 ARG CB   1 1 
        6  4439 1 1 34 ARG CD   C  10.637   0.392   2.070 1.00 . A A . 203 ARG CD   1 1 
        6  4440 1 1 34 ARG CG   C   9.923  -0.830   2.631 1.00 . A A . 203 ARG CG   1 1 
        6  4441 1 1 34 ARG CZ   C  12.990   1.037   1.690 1.00 . A A . 203 ARG CZ   1 1 
        6  4442 1 1 34 ARG H    H   8.875  -2.553   0.419 1.00 . A A . 203 ARG H    1 1 
        6  4443 1 1 34 ARG HA   H  11.540  -1.439   0.455 1.00 . A A . 203 ARG HA   1 1 
        6  4444 1 1 34 ARG HB2  H  10.043  -2.945   2.607 1.00 . A A . 203 ARG HB2  1 1 
        6  4445 1 1 34 ARG HB3  H  11.587  -2.133   2.823 1.00 . A A . 203 ARG HB3  1 1 
        6  4446 1 1 34 ARG HD2  H  10.540   0.392   0.997 1.00 . A A . 203 ARG HD2  1 1 
        6  4447 1 1 34 ARG HD3  H  10.164   1.275   2.474 1.00 . A A . 203 ARG HD3  1 1 
        6  4448 1 1 34 ARG HE   H  12.341  -0.085   3.216 1.00 . A A . 203 ARG HE   1 1 
        6  4449 1 1 34 ARG HG2  H   8.926  -0.872   2.219 1.00 . A A . 203 ARG HG2  1 1 
        6  4450 1 1 34 ARG HG3  H   9.867  -0.742   3.706 1.00 . A A . 203 ARG HG3  1 1 
        6  4451 1 1 34 ARG HH11 H  11.696   1.824   0.349 1.00 . A A . 203 ARG HH11 1 1 
        6  4452 1 1 34 ARG HH12 H  13.364   2.208   0.080 1.00 . A A . 203 ARG HH12 1 1 
        6  4453 1 1 34 ARG HH21 H  14.519   0.430   2.870 1.00 . A A . 203 ARG HH21 1 1 
        6  4454 1 1 34 ARG HH22 H  14.972   1.416   1.509 1.00 . A A . 203 ARG HH22 1 1 
        6  4455 1 1 34 ARG N    N   9.728  -2.293  -0.009 1.00 . A A . 203 ARG N    1 1 
        6  4456 1 1 34 ARG NE   N  12.058   0.412   2.408 1.00 . A A . 203 ARG NE   1 1 
        6  4457 1 1 34 ARG NH1  N  12.653   1.749   0.622 1.00 . A A . 203 ARG NH1  1 1 
        6  4458 1 1 34 ARG NH2  N  14.262   0.959   2.053 1.00 . A A . 203 ARG NH2  1 1 
        6  4459 1 1 34 ARG O    O  12.917  -3.639   0.909 1.00 . A A . 203 ARG O    1 1 
        6  4460 1 1 35 LYS C    C  12.693  -5.616  -1.563 1.00 . A A . 204 LYS C    1 1 
        6  4461 1 1 35 LYS CA   C  11.748  -5.802  -0.383 1.00 . A A . 204 LYS CA   1 1 
        6  4462 1 1 35 LYS CB   C  10.724  -6.897  -0.700 1.00 . A A . 204 LYS CB   1 1 
        6  4463 1 1 35 LYS CD   C  10.791  -7.913   1.618 1.00 . A A . 204 LYS CD   1 1 
        6  4464 1 1 35 LYS CE   C  11.354  -9.296   1.282 1.00 . A A . 204 LYS CE   1 1 
        6  4465 1 1 35 LYS CG   C   9.912  -7.345   0.507 1.00 . A A . 204 LYS CG   1 1 
        6  4466 1 1 35 LYS H    H  10.136  -4.432  -0.257 1.00 . A A . 204 LYS H    1 1 
        6  4467 1 1 35 LYS HA   H  12.328  -6.108   0.475 1.00 . A A . 204 LYS HA   1 1 
        6  4468 1 1 35 LYS HB2  H  10.040  -6.525  -1.447 1.00 . A A . 204 LYS HB2  1 1 
        6  4469 1 1 35 LYS HB3  H  11.244  -7.756  -1.096 1.00 . A A . 204 LYS HB3  1 1 
        6  4470 1 1 35 LYS HD2  H  11.616  -7.238   1.783 1.00 . A A . 204 LYS HD2  1 1 
        6  4471 1 1 35 LYS HD3  H  10.203  -7.986   2.522 1.00 . A A . 204 LYS HD3  1 1 
        6  4472 1 1 35 LYS HE2  H  11.808  -9.709   2.171 1.00 . A A . 204 LYS HE2  1 1 
        6  4473 1 1 35 LYS HE3  H  10.537  -9.933   0.975 1.00 . A A . 204 LYS HE3  1 1 
        6  4474 1 1 35 LYS HG2  H   9.368  -6.498   0.896 1.00 . A A . 204 LYS HG2  1 1 
        6  4475 1 1 35 LYS HG3  H   9.212  -8.106   0.192 1.00 . A A . 204 LYS HG3  1 1 
        6  4476 1 1 35 LYS HZ1  H  11.911  -9.097  -0.724 1.00 . A A . 204 LYS HZ1  1 1 
        6  4477 1 1 35 LYS HZ2  H  12.886 -10.170   0.155 1.00 . A A . 204 LYS HZ2  1 1 
        6  4478 1 1 35 LYS HZ3  H  13.059  -8.497   0.373 1.00 . A A . 204 LYS HZ3  1 1 
        6  4479 1 1 35 LYS N    N  11.089  -4.547  -0.043 1.00 . A A . 204 LYS N    1 1 
        6  4480 1 1 35 LYS NZ   N  12.372  -9.262   0.196 1.00 . A A . 204 LYS NZ   1 1 
        6  4481 1 1 35 LYS O    O  13.523  -6.481  -1.847 1.00 . A A . 204 LYS O    1 1 
        6  4482 1 1 36 ALA C    C  14.569  -3.311  -2.932 1.00 . A A . 205 ALA C    1 1 
        6  4483 1 1 36 ALA CA   C  13.402  -4.180  -3.388 1.00 . A A . 205 ALA CA   1 1 
        6  4484 1 1 36 ALA CB   C  12.610  -3.482  -4.485 1.00 . A A . 205 ALA CB   1 1 
        6  4485 1 1 36 ALA H    H  11.846  -3.861  -1.998 1.00 . A A . 205 ALA H    1 1 
        6  4486 1 1 36 ALA HA   H  13.788  -5.107  -3.787 1.00 . A A . 205 ALA HA   1 1 
        6  4487 1 1 36 ALA HB1  H  13.255  -3.297  -5.330 1.00 . A A . 205 ALA HB1  1 1 
        6  4488 1 1 36 ALA HB2  H  12.229  -2.544  -4.110 1.00 . A A . 205 ALA HB2  1 1 
        6  4489 1 1 36 ALA HB3  H  11.785  -4.110  -4.790 1.00 . A A . 205 ALA HB3  1 1 
        6  4490 1 1 36 ALA N    N  12.543  -4.498  -2.260 1.00 . A A . 205 ALA N    1 1 
        6  4491 1 1 36 ALA O    O  15.620  -3.875  -2.564 1.00 . A A . 205 ALA O    1 1 
        6  4492 1 1 36 ALA OXT  O  14.429  -2.071  -2.929 1.00 . A A . 205 ALA OXT  1 1 
        6  4493 2 2  1 GLY C    C  -4.562 -14.738  -3.964 1.00 . B B . 204 GLY C    1 1 
        6  4494 2 2  1 GLY CA   C  -3.928 -15.660  -4.979 1.00 . B B . 204 GLY CA   1 1 
        6  4495 2 2  1 GLY H1   H  -2.386 -16.484  -3.842 1.00 . B B . 204 GLY H1   1 1 
        6  4496 2 2  1 GLY H2   H  -2.027 -14.964  -4.495 1.00 . B B . 204 GLY H2   1 1 
        6  4497 2 2  1 GLY H3   H  -2.024 -16.332  -5.493 1.00 . B B . 204 GLY H3   1 1 
        6  4498 2 2  1 GLY HA2  H  -4.023 -15.222  -5.961 1.00 . B B . 204 GLY HA2  1 1 
        6  4499 2 2  1 GLY HA3  H  -4.439 -16.612  -4.965 1.00 . B B . 204 GLY HA3  1 1 
        6  4500 2 2  1 GLY N    N  -2.493 -15.879  -4.687 1.00 . B B . 204 GLY N    1 1 
        6  4501 2 2  1 GLY O    O  -5.207 -15.188  -3.016 1.00 . B B . 204 GLY O    1 1 
        6  4502 2 2  2 GLU C    C  -6.266 -12.039  -3.543 1.00 . B B . 205 GLU C    1 1 
        6  4503 2 2  2 GLU CA   C  -4.838 -12.447  -3.219 1.00 . B B . 205 GLU CA   1 1 
        6  4504 2 2  2 GLU CB   C  -3.948 -11.191  -3.251 1.00 . B B . 205 GLU CB   1 1 
        6  4505 2 2  2 GLU CD   C  -1.850 -12.578  -2.726 1.00 . B B . 205 GLU CD   1 1 
        6  4506 2 2  2 GLU CG   C  -2.456 -11.429  -3.512 1.00 . B B . 205 GLU CG   1 1 
        6  4507 2 2  2 GLU H    H  -3.943 -13.144  -4.998 1.00 . B B . 205 GLU H    1 1 
        6  4508 2 2  2 GLU HA   H  -4.807 -12.884  -2.232 1.00 . B B . 205 GLU HA   1 1 
        6  4509 2 2  2 GLU HB2  H  -4.314 -10.546  -4.036 1.00 . B B . 205 GLU HB2  1 1 
        6  4510 2 2  2 GLU HB3  H  -4.051 -10.662  -2.301 1.00 . B B . 205 GLU HB3  1 1 
        6  4511 2 2  2 GLU HG2  H  -2.312 -11.620  -4.563 1.00 . B B . 205 GLU HG2  1 1 
        6  4512 2 2  2 GLU HG3  H  -1.925 -10.526  -3.248 1.00 . B B . 205 GLU HG3  1 1 
        6  4513 2 2  2 GLU N    N  -4.389 -13.442  -4.174 1.00 . B B . 205 GLU N    1 1 
        6  4514 2 2  2 GLU O    O  -6.678 -12.051  -4.706 1.00 . B B . 205 GLU O    1 1 
        6  4515 2 2  2 GLU OE1  O  -1.480 -12.374  -1.557 1.00 . B B . 205 GLU OE1  1 1 
        6  4516 2 2  2 GLU OE2  O  -1.700 -13.683  -3.300 1.00 . B B . 205 GLU OE2  1 1 
        6  4517 2 2  3 SER C    C  -8.242  -9.642  -2.886 1.00 . B B . 206 SER C    1 1 
        6  4518 2 2  3 SER CA   C  -8.346 -11.150  -2.699 1.00 . B B . 206 SER CA   1 1 
        6  4519 2 2  3 SER CB   C  -9.180 -11.488  -1.461 1.00 . B B . 206 SER CB   1 1 
        6  4520 2 2  3 SER H    H  -6.638 -11.729  -1.617 1.00 . B B . 206 SER H    1 1 
        6  4521 2 2  3 SER HA   H  -8.781 -11.603  -3.578 1.00 . B B . 206 SER HA   1 1 
        6  4522 2 2  3 SER HB2  H  -8.855 -10.877  -0.632 1.00 . B B . 206 SER HB2  1 1 
        6  4523 2 2  3 SER HB3  H -10.222 -11.293  -1.667 1.00 . B B . 206 SER HB3  1 1 
        6  4524 2 2  3 SER HG   H  -9.492 -13.408  -1.754 1.00 . B B . 206 SER HG   1 1 
        6  4525 2 2  3 SER N    N  -7.004 -11.660  -2.522 1.00 . B B . 206 SER N    1 1 
        6  4526 2 2  3 SER O    O  -7.329  -9.027  -2.339 1.00 . B B . 206 SER O    1 1 
        6  4527 2 2  3 SER OG   O  -9.031 -12.857  -1.106 1.00 . B B . 206 SER OG   1 1 
        6  4528 2 2  4 PRO C    C  -8.706  -6.693  -2.882 1.00 . B B . 207 PRO C    1 1 
        6  4529 2 2  4 PRO CA   C  -9.051  -7.613  -4.050 1.00 . B B . 207 PRO CA   1 1 
        6  4530 2 2  4 PRO CB   C -10.445  -7.293  -4.588 1.00 . B B . 207 PRO CB   1 1 
        6  4531 2 2  4 PRO CD   C -10.403  -9.645  -4.160 1.00 . B B . 207 PRO CD   1 1 
        6  4532 2 2  4 PRO CG   C -10.964  -8.597  -5.083 1.00 . B B . 207 PRO CG   1 1 
        6  4533 2 2  4 PRO HA   H  -8.320  -7.488  -4.835 1.00 . B B . 207 PRO HA   1 1 
        6  4534 2 2  4 PRO HB2  H -11.058  -6.900  -3.791 1.00 . B B . 207 PRO HB2  1 1 
        6  4535 2 2  4 PRO HB3  H -10.370  -6.569  -5.385 1.00 . B B . 207 PRO HB3  1 1 
        6  4536 2 2  4 PRO HD2  H -11.096  -9.851  -3.358 1.00 . B B . 207 PRO HD2  1 1 
        6  4537 2 2  4 PRO HD3  H -10.178 -10.548  -4.707 1.00 . B B . 207 PRO HD3  1 1 
        6  4538 2 2  4 PRO HG2  H -12.043  -8.601  -5.046 1.00 . B B . 207 PRO HG2  1 1 
        6  4539 2 2  4 PRO HG3  H -10.622  -8.767  -6.093 1.00 . B B . 207 PRO HG3  1 1 
        6  4540 2 2  4 PRO N    N  -9.170  -9.023  -3.641 1.00 . B B . 207 PRO N    1 1 
        6  4541 2 2  4 PRO O    O  -9.315  -6.768  -1.815 1.00 . B B . 207 PRO O    1 1 
        6  4542 2 2  5 PRO C    C  -7.854  -3.607  -2.005 1.00 . B B . 208 PRO C    1 1 
        6  4543 2 2  5 PRO CA   C  -7.134  -4.965  -2.057 1.00 . B B . 208 PRO CA   1 1 
        6  4544 2 2  5 PRO CB   C  -5.666  -4.824  -2.578 1.00 . B B . 208 PRO CB   1 1 
        6  4545 2 2  5 PRO CD   C  -7.128  -5.396  -4.337 1.00 . B B . 208 PRO CD   1 1 
        6  4546 2 2  5 PRO CG   C  -5.689  -5.427  -3.960 1.00 . B B . 208 PRO CG   1 1 
        6  4547 2 2  5 PRO HA   H  -7.148  -5.438  -1.086 1.00 . B B . 208 PRO HA   1 1 
        6  4548 2 2  5 PRO HB2  H  -5.386  -3.783  -2.597 1.00 . B B . 208 PRO HB2  1 1 
        6  4549 2 2  5 PRO HB3  H  -4.982  -5.360  -1.931 1.00 . B B . 208 PRO HB3  1 1 
        6  4550 2 2  5 PRO HD2  H  -7.386  -4.399  -4.531 1.00 . B B . 208 PRO HD2  1 1 
        6  4551 2 2  5 PRO HD3  H  -7.379  -6.044  -5.172 1.00 . B B . 208 PRO HD3  1 1 
        6  4552 2 2  5 PRO HG2  H  -5.103  -4.832  -4.639 1.00 . B B . 208 PRO HG2  1 1 
        6  4553 2 2  5 PRO HG3  H  -5.328  -6.445  -3.930 1.00 . B B . 208 PRO HG3  1 1 
        6  4554 2 2  5 PRO N    N  -7.728  -5.796  -3.085 1.00 . B B . 208 PRO N    1 1 
        6  4555 2 2  5 PRO O    O  -8.798  -3.380  -2.764 1.00 . B B . 208 PRO O    1 1 
        6  4556 2 2  6 PRO C    C  -8.206  -0.612  -2.299 1.00 . B B . 209 PRO C    1 1 
        6  4557 2 2  6 PRO CA   C  -8.036  -1.365  -0.981 1.00 . B B . 209 PRO CA   1 1 
        6  4558 2 2  6 PRO CB   C  -7.012  -0.595  -0.168 1.00 . B B . 209 PRO CB   1 1 
        6  4559 2 2  6 PRO CD   C  -6.376  -2.930  -0.125 1.00 . B B . 209 PRO CD   1 1 
        6  4560 2 2  6 PRO CG   C  -6.158  -1.593   0.520 1.00 . B B . 209 PRO CG   1 1 
        6  4561 2 2  6 PRO HA   H  -8.973  -1.392  -0.447 1.00 . B B . 209 PRO HA   1 1 
        6  4562 2 2  6 PRO HB2  H  -6.422   0.020  -0.834 1.00 . B B . 209 PRO HB2  1 1 
        6  4563 2 2  6 PRO HB3  H  -7.520   0.041   0.543 1.00 . B B . 209 PRO HB3  1 1 
        6  4564 2 2  6 PRO HD2  H  -5.470  -3.262  -0.609 1.00 . B B . 209 PRO HD2  1 1 
        6  4565 2 2  6 PRO HD3  H  -6.691  -3.655   0.614 1.00 . B B . 209 PRO HD3  1 1 
        6  4566 2 2  6 PRO HG2  H  -5.122  -1.305   0.418 1.00 . B B . 209 PRO HG2  1 1 
        6  4567 2 2  6 PRO HG3  H  -6.424  -1.633   1.566 1.00 . B B . 209 PRO HG3  1 1 
        6  4568 2 2  6 PRO N    N  -7.435  -2.700  -1.112 1.00 . B B . 209 PRO N    1 1 
        6  4569 2 2  6 PRO O    O  -7.381  -0.727  -3.209 1.00 . B B . 209 PRO O    1 1 
        6  4570 2 2  7 PRO C    C  -8.433   2.306  -3.342 1.00 . B B . 210 PRO C    1 1 
        6  4571 2 2  7 PRO CA   C  -9.445   1.166  -3.472 1.00 . B B . 210 PRO CA   1 1 
        6  4572 2 2  7 PRO CB   C -10.873   1.682  -3.265 1.00 . B B . 210 PRO CB   1 1 
        6  4573 2 2  7 PRO CD   C -10.404   0.218  -1.444 1.00 . B B . 210 PRO CD   1 1 
        6  4574 2 2  7 PRO CG   C -11.146   1.467  -1.819 1.00 . B B . 210 PRO CG   1 1 
        6  4575 2 2  7 PRO HA   H  -9.353   0.706  -4.445 1.00 . B B . 210 PRO HA   1 1 
        6  4576 2 2  7 PRO HB2  H -10.924   2.730  -3.527 1.00 . B B . 210 PRO HB2  1 1 
        6  4577 2 2  7 PRO HB3  H -11.556   1.116  -3.884 1.00 . B B . 210 PRO HB3  1 1 
        6  4578 2 2  7 PRO HD2  H -10.052   0.279  -0.425 1.00 . B B . 210 PRO HD2  1 1 
        6  4579 2 2  7 PRO HD3  H -11.033  -0.649  -1.577 1.00 . B B . 210 PRO HD3  1 1 
        6  4580 2 2  7 PRO HG2  H -10.781   2.308  -1.246 1.00 . B B . 210 PRO HG2  1 1 
        6  4581 2 2  7 PRO HG3  H -12.206   1.335  -1.659 1.00 . B B . 210 PRO HG3  1 1 
        6  4582 2 2  7 PRO N    N  -9.274   0.196  -2.391 1.00 . B B . 210 PRO N    1 1 
        6  4583 2 2  7 PRO O    O  -8.062   2.696  -2.233 1.00 . B B . 210 PRO O    1 1 
        6  4584 2 2  8 TYR C    C  -7.496   5.266  -4.124 1.00 . B B . 211 TYR C    1 1 
        6  4585 2 2  8 TYR CA   C  -6.974   3.869  -4.497 1.00 . B B . 211 TYR CA   1 1 
        6  4586 2 2  8 TYR CB   C  -6.258   3.906  -5.868 1.00 . B B . 211 TYR CB   1 1 
        6  4587 2 2  8 TYR CD1  C  -4.037   5.029  -5.508 1.00 . B B . 211 TYR CD1  1 1 
        6  4588 2 2  8 TYR CD2  C  -5.755   6.281  -6.582 1.00 . B B . 211 TYR CD2  1 1 
        6  4589 2 2  8 TYR CE1  C  -3.200   6.117  -5.576 1.00 . B B . 211 TYR CE1  1 1 
        6  4590 2 2  8 TYR CE2  C  -4.918   7.375  -6.662 1.00 . B B . 211 TYR CE2  1 1 
        6  4591 2 2  8 TYR CG   C  -5.326   5.087  -6.005 1.00 . B B . 211 TYR CG   1 1 
        6  4592 2 2  8 TYR CZ   C  -3.642   7.289  -6.154 1.00 . B B . 211 TYR CZ   1 1 
        6  4593 2 2  8 TYR H    H  -8.437   2.579  -5.313 1.00 . B B . 211 TYR H    1 1 
        6  4594 2 2  8 TYR HA   H  -6.247   3.584  -3.750 1.00 . B B . 211 TYR HA   1 1 
        6  4595 2 2  8 TYR HB2  H  -5.665   3.006  -5.983 1.00 . B B . 211 TYR HB2  1 1 
        6  4596 2 2  8 TYR HB3  H  -6.985   3.959  -6.665 1.00 . B B . 211 TYR HB3  1 1 
        6  4597 2 2  8 TYR HD1  H  -3.688   4.111  -5.059 1.00 . B B . 211 TYR HD1  1 1 
        6  4598 2 2  8 TYR HD2  H  -6.758   6.342  -6.981 1.00 . B B . 211 TYR HD2  1 1 
        6  4599 2 2  8 TYR HE1  H  -2.198   6.046  -5.185 1.00 . B B . 211 TYR HE1  1 1 
        6  4600 2 2  8 TYR HE2  H  -5.266   8.293  -7.115 1.00 . B B . 211 TYR HE2  1 1 
        6  4601 2 2  8 TYR HH   H  -3.260   9.158  -5.899 1.00 . B B . 211 TYR HH   1 1 
        6  4602 2 2  8 TYR N    N  -8.018   2.854  -4.469 1.00 . B B . 211 TYR N    1 1 
        6  4603 2 2  8 TYR O    O  -6.702   6.169  -3.863 1.00 . B B . 211 TYR O    1 1 
        6  4604 2 2  8 TYR OH   O  -2.803   8.373  -6.224 1.00 . B B . 211 TYR OH   1 1 
        6  4605 2 2  9 SER C    C  -8.868   7.776  -3.185 1.00 . B B . 212 SER C    1 1 
        6  4606 2 2  9 SER CA   C  -9.419   6.751  -4.183 1.00 . B B . 212 SER CA   1 1 
        6  4607 2 2  9 SER CB   C -10.936   6.641  -4.032 1.00 . B B . 212 SER CB   1 1 
        6  4608 2 2  9 SER H    H  -9.378   4.661  -3.823 1.00 . B B . 212 SER H    1 1 
        6  4609 2 2  9 SER HA   H  -9.195   7.087  -5.183 1.00 . B B . 212 SER HA   1 1 
        6  4610 2 2  9 SER HB2  H -11.179   6.461  -2.996 1.00 . B B . 212 SER HB2  1 1 
        6  4611 2 2  9 SER HB3  H -11.396   7.564  -4.355 1.00 . B B . 212 SER HB3  1 1 
        6  4612 2 2  9 SER HG   H -12.075   5.058  -4.273 1.00 . B B . 212 SER HG   1 1 
        6  4613 2 2  9 SER N    N  -8.810   5.433  -4.013 1.00 . B B . 212 SER N    1 1 
        6  4614 2 2  9 SER O    O  -8.247   8.752  -3.608 1.00 . B B . 212 SER O    1 1 
        6  4615 2 2  9 SER OG   O -11.452   5.576  -4.814 1.00 . B B . 212 SER OG   1 1 
        6  4616 2 2 10 ARG C    C  -7.536   7.594   0.018 1.00 . B B . 213 ARG C    1 1 
        6  4617 2 2 10 ARG CA   C  -8.367   8.443  -0.937 1.00 . B B . 213 ARG CA   1 1 
        6  4618 2 2 10 ARG CB   C  -9.330   9.319  -0.132 1.00 . B B . 213 ARG CB   1 1 
        6  4619 2 2 10 ARG CD   C  -9.122  11.442  -1.481 1.00 . B B . 213 ARG CD   1 1 
        6  4620 2 2 10 ARG CG   C -10.062  10.368  -0.951 1.00 . B B . 213 ARG CG   1 1 
        6  4621 2 2 10 ARG CZ   C  -9.528  13.786  -2.194 1.00 . B B . 213 ARG CZ   1 1 
        6  4622 2 2 10 ARG H    H  -9.720   6.930  -1.575 1.00 . B B . 213 ARG H    1 1 
        6  4623 2 2 10 ARG HA   H  -7.702   9.081  -1.499 1.00 . B B . 213 ARG HA   1 1 
        6  4624 2 2 10 ARG HB2  H -10.069   8.682   0.333 1.00 . B B . 213 ARG HB2  1 1 
        6  4625 2 2 10 ARG HB3  H  -8.771   9.825   0.642 1.00 . B B . 213 ARG HB3  1 1 
        6  4626 2 2 10 ARG HD2  H  -8.578  11.873  -0.651 1.00 . B B . 213 ARG HD2  1 1 
        6  4627 2 2 10 ARG HD3  H  -8.426  10.985  -2.168 1.00 . B B . 213 ARG HD3  1 1 
        6  4628 2 2 10 ARG HE   H -10.674  12.216  -2.661 1.00 . B B . 213 ARG HE   1 1 
        6  4629 2 2 10 ARG HG2  H -10.541   9.884  -1.788 1.00 . B B . 213 ARG HG2  1 1 
        6  4630 2 2 10 ARG HG3  H -10.812  10.836  -0.328 1.00 . B B . 213 ARG HG3  1 1 
        6  4631 2 2 10 ARG HH11 H  -7.822  13.550  -1.120 1.00 . B B . 213 ARG HH11 1 1 
        6  4632 2 2 10 ARG HH12 H  -8.182  15.184  -1.600 1.00 . B B . 213 ARG HH12 1 1 
        6  4633 2 2 10 ARG HH21 H -11.127  14.361  -3.306 1.00 . B B . 213 ARG HH21 1 1 
        6  4634 2 2 10 ARG HH22 H -10.047  15.639  -2.846 1.00 . B B . 213 ARG HH22 1 1 
        6  4635 2 2 10 ARG N    N  -9.094   7.612  -1.888 1.00 . B B . 213 ARG N    1 1 
        6  4636 2 2 10 ARG NE   N  -9.864  12.494  -2.180 1.00 . B B . 213 ARG NE   1 1 
        6  4637 2 2 10 ARG NH1  N  -8.424  14.205  -1.590 1.00 . B B . 213 ARG NH1  1 1 
        6  4638 2 2 10 ARG NH2  N -10.296  14.665  -2.832 1.00 . B B . 213 ARG NH2  1 1 
        6  4639 2 2 10 ARG O    O  -6.309   7.551  -0.071 1.00 . B B . 213 ARG O    1 1 
        6  4640 2 2 11 TYR C    C  -8.079   4.608   1.744 1.00 . B B . 214 TYR C    1 1 
        6  4641 2 2 11 TYR CA   C  -7.589   6.041   1.897 1.00 . B B . 214 TYR CA   1 1 
        6  4642 2 2 11 TYR CB   C  -7.853   6.569   3.315 1.00 . B B . 214 TYR CB   1 1 
        6  4643 2 2 11 TYR CD1  C  -6.829   8.832   2.800 1.00 . B B . 214 TYR CD1  1 1 
        6  4644 2 2 11 TYR CD2  C  -6.344   7.836   4.909 1.00 . B B . 214 TYR CD2  1 1 
        6  4645 2 2 11 TYR CE1  C  -6.045   9.920   3.120 1.00 . B B . 214 TYR CE1  1 1 
        6  4646 2 2 11 TYR CE2  C  -5.557   8.925   5.241 1.00 . B B . 214 TYR CE2  1 1 
        6  4647 2 2 11 TYR CG   C  -6.995   7.771   3.683 1.00 . B B . 214 TYR CG   1 1 
        6  4648 2 2 11 TYR CZ   C  -5.411   9.964   4.343 1.00 . B B . 214 TYR CZ   1 1 
        6  4649 2 2 11 TYR H    H  -9.205   6.962   0.913 1.00 . B B . 214 TYR H    1 1 
        6  4650 2 2 11 TYR HA   H  -6.527   6.065   1.709 1.00 . B B . 214 TYR HA   1 1 
        6  4651 2 2 11 TYR HB2  H  -8.889   6.864   3.395 1.00 . B B . 214 TYR HB2  1 1 
        6  4652 2 2 11 TYR HB3  H  -7.652   5.783   4.029 1.00 . B B . 214 TYR HB3  1 1 
        6  4653 2 2 11 TYR HD1  H  -7.329   8.798   1.844 1.00 . B B . 214 TYR HD1  1 1 
        6  4654 2 2 11 TYR HD2  H  -6.458   7.021   5.608 1.00 . B B . 214 TYR HD2  1 1 
        6  4655 2 2 11 TYR HE1  H  -5.928  10.730   2.408 1.00 . B B . 214 TYR HE1  1 1 
        6  4656 2 2 11 TYR HE2  H  -5.060   8.960   6.200 1.00 . B B . 214 TYR HE2  1 1 
        6  4657 2 2 11 TYR HH   H  -3.831  10.745   5.121 1.00 . B B . 214 TYR HH   1 1 
        6  4658 2 2 11 TYR N    N  -8.229   6.900   0.913 1.00 . B B . 214 TYR N    1 1 
        6  4659 2 2 11 TYR O    O  -9.270   4.380   1.544 1.00 . B B . 214 TYR O    1 1 
        6  4660 2 2 11 TYR OH   O  -4.633  11.049   4.671 1.00 . B B . 214 TYR OH   1 1 
        6  4661 2 2 12 PRO C    C  -8.528   1.804   2.855 1.00 . B B . 215 PRO C    1 1 
        6  4662 2 2 12 PRO CA   C  -7.536   2.210   1.774 1.00 . B B . 215 PRO CA   1 1 
        6  4663 2 2 12 PRO CB   C  -6.208   1.486   1.998 1.00 . B B . 215 PRO CB   1 1 
        6  4664 2 2 12 PRO CD   C  -5.725   3.818   2.032 1.00 . B B . 215 PRO CD   1 1 
        6  4665 2 2 12 PRO CG   C  -5.163   2.480   1.648 1.00 . B B . 215 PRO CG   1 1 
        6  4666 2 2 12 PRO HA   H  -7.932   1.953   0.803 1.00 . B B . 215 PRO HA   1 1 
        6  4667 2 2 12 PRO HB2  H  -6.131   1.164   3.030 1.00 . B B . 215 PRO HB2  1 1 
        6  4668 2 2 12 PRO HB3  H  -6.159   0.624   1.350 1.00 . B B . 215 PRO HB3  1 1 
        6  4669 2 2 12 PRO HD2  H  -5.488   4.048   3.061 1.00 . B B . 215 PRO HD2  1 1 
        6  4670 2 2 12 PRO HD3  H  -5.352   4.589   1.373 1.00 . B B . 215 PRO HD3  1 1 
        6  4671 2 2 12 PRO HG2  H  -4.262   2.273   2.204 1.00 . B B . 215 PRO HG2  1 1 
        6  4672 2 2 12 PRO HG3  H  -4.968   2.445   0.586 1.00 . B B . 215 PRO HG3  1 1 
        6  4673 2 2 12 PRO N    N  -7.173   3.627   1.854 1.00 . B B . 215 PRO N    1 1 
        6  4674 2 2 12 PRO O    O  -9.518   1.122   2.589 1.00 . B B . 215 PRO O    1 1 
        6  4675 2 2 13 MET C    C  -8.981   3.040   6.235 1.00 . B B . 216 MET C    1 1 
        6  4676 2 2 13 MET CA   C  -9.093   1.926   5.211 1.00 . B B . 216 MET CA   1 1 
        6  4677 2 2 13 MET CB   C  -8.704   0.599   5.859 1.00 . B B . 216 MET CB   1 1 
        6  4678 2 2 13 MET CE   C -12.014   0.611   5.941 1.00 . B B . 216 MET CE   1 1 
        6  4679 2 2 13 MET CG   C  -9.495   0.295   7.124 1.00 . B B . 216 MET CG   1 1 
        6  4680 2 2 13 MET H    H  -7.433   2.757   4.217 1.00 . B B . 216 MET H    1 1 
        6  4681 2 2 13 MET HA   H -10.113   1.869   4.861 1.00 . B B . 216 MET HA   1 1 
        6  4682 2 2 13 MET HB2  H  -8.876  -0.198   5.150 1.00 . B B . 216 MET HB2  1 1 
        6  4683 2 2 13 MET HB3  H  -7.655   0.628   6.112 1.00 . B B . 216 MET HB3  1 1 
        6  4684 2 2 13 MET HE1  H -12.980   0.190   5.702 1.00 . B B . 216 MET HE1  1 1 
        6  4685 2 2 13 MET HE2  H -11.510   0.896   5.029 1.00 . B B . 216 MET HE2  1 1 
        6  4686 2 2 13 MET HE3  H -12.146   1.481   6.567 1.00 . B B . 216 MET HE3  1 1 
        6  4687 2 2 13 MET HG2  H  -8.875  -0.294   7.784 1.00 . B B . 216 MET HG2  1 1 
        6  4688 2 2 13 MET HG3  H  -9.740   1.242   7.601 1.00 . B B . 216 MET HG3  1 1 
        6  4689 2 2 13 MET N    N  -8.239   2.220   4.075 1.00 . B B . 216 MET N    1 1 
        6  4690 2 2 13 MET O    O  -7.878   3.455   6.589 1.00 . B B . 216 MET O    1 1 
        6  4691 2 2 13 MET SD   S -11.032  -0.607   6.815 1.00 . B B . 216 MET SD   1 1 
        6  4692 2 2 14 ASP C    C -11.353   4.417   8.598 1.00 . B B . 217 ASP C    1 1 
        6  4693 2 2 14 ASP CA   C -10.148   4.580   7.688 1.00 . B B . 217 ASP CA   1 1 
        6  4694 2 2 14 ASP CB   C -10.197   5.923   6.969 1.00 . B B . 217 ASP CB   1 1 
        6  4695 2 2 14 ASP CG   C -10.323   7.103   7.917 1.00 . B B . 217 ASP CG   1 1 
        6  4696 2 2 14 ASP H    H -10.964   3.128   6.400 1.00 . B B . 217 ASP H    1 1 
        6  4697 2 2 14 ASP HA   H  -9.246   4.525   8.280 1.00 . B B . 217 ASP HA   1 1 
        6  4698 2 2 14 ASP HB2  H  -9.292   6.046   6.390 1.00 . B B . 217 ASP HB2  1 1 
        6  4699 2 2 14 ASP HB3  H -11.044   5.917   6.306 1.00 . B B . 217 ASP HB3  1 1 
        6  4700 2 2 14 ASP N    N -10.117   3.509   6.711 1.00 . B B . 217 ASP N    1 1 
        6  4701 2 2 14 ASP O    O -11.197   3.848   9.694 1.00 . B B . 217 ASP O    1 1 
        6  4702 2 2 14 ASP OXT  O -12.463   4.823   8.197 1.00 . B B . 217 ASP OXT  1 1 
        6  4703 2 2 14 ASP OD1  O  -9.383   7.346   8.700 1.00 . B B . 217 ASP OD1  1 1 
        6  4704 2 2 14 ASP OD2  O -11.358   7.803   7.870 1.00 . B B . 217 ASP OD2  1 1 
        7  4705 1 1  1 ASP C    C  11.901   5.340   4.107 1.00 . A A . 170 ASP C    1 1 
        7  4706 1 1  1 ASP CA   C  11.305   6.747   4.089 1.00 . A A . 170 ASP CA   1 1 
        7  4707 1 1  1 ASP CB   C  12.014   7.590   3.026 1.00 . A A . 170 ASP CB   1 1 
        7  4708 1 1  1 ASP CG   C  13.511   7.650   3.243 1.00 . A A . 170 ASP CG   1 1 
        7  4709 1 1  1 ASP H1   H  12.409   7.482   5.696 1.00 . A A . 170 ASP H1   1 1 
        7  4710 1 1  1 ASP H2   H  10.901   6.836   6.129 1.00 . A A . 170 ASP H2   1 1 
        7  4711 1 1  1 ASP H3   H  10.986   8.352   5.375 1.00 . A A . 170 ASP H3   1 1 
        7  4712 1 1  1 ASP HA   H  10.259   6.673   3.833 1.00 . A A . 170 ASP HA   1 1 
        7  4713 1 1  1 ASP HB2  H  11.828   7.164   2.051 1.00 . A A . 170 ASP HB2  1 1 
        7  4714 1 1  1 ASP HB3  H  11.624   8.597   3.055 1.00 . A A . 170 ASP HB3  1 1 
        7  4715 1 1  1 ASP N    N  11.409   7.398   5.412 1.00 . A A . 170 ASP N    1 1 
        7  4716 1 1  1 ASP O    O  11.732   4.585   3.149 1.00 . A A . 170 ASP O    1 1 
        7  4717 1 1  1 ASP OD1  O  13.939   8.002   4.363 1.00 . A A . 170 ASP OD1  1 1 
        7  4718 1 1  1 ASP OD2  O  14.266   7.346   2.298 1.00 . A A . 170 ASP OD2  1 1 
        7  4719 1 1  2 VAL C    C  12.184   2.588   5.682 1.00 . A A . 171 VAL C    1 1 
        7  4720 1 1  2 VAL CA   C  13.209   3.655   5.267 1.00 . A A . 171 VAL CA   1 1 
        7  4721 1 1  2 VAL CB   C  14.408   3.634   6.244 1.00 . A A . 171 VAL CB   1 1 
        7  4722 1 1  2 VAL CG1  C  15.047   2.254   6.294 1.00 . A A . 171 VAL CG1  1 1 
        7  4723 1 1  2 VAL CG2  C  15.437   4.679   5.848 1.00 . A A . 171 VAL CG2  1 1 
        7  4724 1 1  2 VAL H    H  12.731   5.621   5.917 1.00 . A A . 171 VAL H    1 1 
        7  4725 1 1  2 VAL HA   H  13.580   3.404   4.285 1.00 . A A . 171 VAL HA   1 1 
        7  4726 1 1  2 VAL HB   H  14.045   3.874   7.232 1.00 . A A . 171 VAL HB   1 1 
        7  4727 1 1  2 VAL HG11 H  15.872   2.264   6.990 1.00 . A A . 171 VAL HG11 1 1 
        7  4728 1 1  2 VAL HG12 H  15.407   1.989   5.311 1.00 . A A . 171 VAL HG12 1 1 
        7  4729 1 1  2 VAL HG13 H  14.313   1.532   6.616 1.00 . A A . 171 VAL HG13 1 1 
        7  4730 1 1  2 VAL HG21 H  15.798   4.470   4.852 1.00 . A A . 171 VAL HG21 1 1 
        7  4731 1 1  2 VAL HG22 H  16.263   4.654   6.543 1.00 . A A . 171 VAL HG22 1 1 
        7  4732 1 1  2 VAL HG23 H  14.981   5.658   5.868 1.00 . A A . 171 VAL HG23 1 1 
        7  4733 1 1  2 VAL N    N  12.603   4.982   5.181 1.00 . A A . 171 VAL N    1 1 
        7  4734 1 1  2 VAL O    O  12.069   1.554   5.020 1.00 . A A . 171 VAL O    1 1 
        7  4735 1 1  3 PRO C    C   9.082   2.131   6.247 1.00 . A A . 172 PRO C    1 1 
        7  4736 1 1  3 PRO CA   C  10.317   1.903   7.115 1.00 . A A . 172 PRO CA   1 1 
        7  4737 1 1  3 PRO CB   C  10.027   2.232   8.577 1.00 . A A . 172 PRO CB   1 1 
        7  4738 1 1  3 PRO CD   C  11.572   3.884   7.763 1.00 . A A . 172 PRO CD   1 1 
        7  4739 1 1  3 PRO CG   C  10.450   3.650   8.743 1.00 . A A . 172 PRO CG   1 1 
        7  4740 1 1  3 PRO HA   H  10.623   0.868   7.031 1.00 . A A . 172 PRO HA   1 1 
        7  4741 1 1  3 PRO HB2  H   8.972   2.108   8.772 1.00 . A A . 172 PRO HB2  1 1 
        7  4742 1 1  3 PRO HB3  H  10.596   1.574   9.215 1.00 . A A . 172 PRO HB3  1 1 
        7  4743 1 1  3 PRO HD2  H  11.470   4.854   7.297 1.00 . A A . 172 PRO HD2  1 1 
        7  4744 1 1  3 PRO HD3  H  12.527   3.805   8.260 1.00 . A A . 172 PRO HD3  1 1 
        7  4745 1 1  3 PRO HG2  H   9.622   4.309   8.524 1.00 . A A . 172 PRO HG2  1 1 
        7  4746 1 1  3 PRO HG3  H  10.798   3.810   9.753 1.00 . A A . 172 PRO HG3  1 1 
        7  4747 1 1  3 PRO N    N  11.409   2.807   6.764 1.00 . A A . 172 PRO N    1 1 
        7  4748 1 1  3 PRO O    O   8.341   1.195   5.955 1.00 . A A . 172 PRO O    1 1 
        7  4749 1 1  4 LEU C    C   8.145   4.703   3.898 1.00 . A A . 173 LEU C    1 1 
        7  4750 1 1  4 LEU CA   C   7.725   3.722   4.999 1.00 . A A . 173 LEU CA   1 1 
        7  4751 1 1  4 LEU CB   C   6.595   4.350   5.830 1.00 . A A . 173 LEU CB   1 1 
        7  4752 1 1  4 LEU CD1  C   5.002   4.301   7.756 1.00 . A A . 173 LEU CD1  1 1 
        7  4753 1 1  4 LEU CD2  C   5.458   2.197   6.504 1.00 . A A . 173 LEU CD2  1 1 
        7  4754 1 1  4 LEU CG   C   6.053   3.510   6.994 1.00 . A A . 173 LEU CG   1 1 
        7  4755 1 1  4 LEU H    H   9.484   4.088   6.118 1.00 . A A . 173 LEU H    1 1 
        7  4756 1 1  4 LEU HA   H   7.365   2.814   4.545 1.00 . A A . 173 LEU HA   1 1 
        7  4757 1 1  4 LEU HB2  H   6.960   5.281   6.236 1.00 . A A . 173 LEU HB2  1 1 
        7  4758 1 1  4 LEU HB3  H   5.773   4.568   5.165 1.00 . A A . 173 LEU HB3  1 1 
        7  4759 1 1  4 LEU HD11 H   4.609   3.694   8.559 1.00 . A A . 173 LEU HD11 1 1 
        7  4760 1 1  4 LEU HD12 H   4.199   4.573   7.082 1.00 . A A . 173 LEU HD12 1 1 
        7  4761 1 1  4 LEU HD13 H   5.449   5.195   8.164 1.00 . A A . 173 LEU HD13 1 1 
        7  4762 1 1  4 LEU HD21 H   4.657   2.404   5.809 1.00 . A A . 173 LEU HD21 1 1 
        7  4763 1 1  4 LEU HD22 H   5.066   1.644   7.343 1.00 . A A . 173 LEU HD22 1 1 
        7  4764 1 1  4 LEU HD23 H   6.219   1.610   6.010 1.00 . A A . 173 LEU HD23 1 1 
        7  4765 1 1  4 LEU HG   H   6.861   3.283   7.673 1.00 . A A . 173 LEU HG   1 1 
        7  4766 1 1  4 LEU N    N   8.863   3.380   5.841 1.00 . A A . 173 LEU N    1 1 
        7  4767 1 1  4 LEU O    O   8.411   5.873   4.184 1.00 . A A . 173 LEU O    1 1 
        7  4768 1 1  5 PRO C    C   7.598   6.283   1.375 1.00 . A A . 174 PRO C    1 1 
        7  4769 1 1  5 PRO CA   C   8.568   5.103   1.498 1.00 . A A . 174 PRO CA   1 1 
        7  4770 1 1  5 PRO CB   C   8.457   4.194   0.265 1.00 . A A . 174 PRO CB   1 1 
        7  4771 1 1  5 PRO CD   C   8.093   2.827   2.250 1.00 . A A . 174 PRO CD   1 1 
        7  4772 1 1  5 PRO CG   C   8.152   2.812   0.746 1.00 . A A . 174 PRO CG   1 1 
        7  4773 1 1  5 PRO HA   H   9.576   5.484   1.572 1.00 . A A . 174 PRO HA   1 1 
        7  4774 1 1  5 PRO HB2  H   7.667   4.558  -0.379 1.00 . A A . 174 PRO HB2  1 1 
        7  4775 1 1  5 PRO HB3  H   9.391   4.218  -0.276 1.00 . A A . 174 PRO HB3  1 1 
        7  4776 1 1  5 PRO HD2  H   7.140   2.446   2.580 1.00 . A A . 174 PRO HD2  1 1 
        7  4777 1 1  5 PRO HD3  H   8.893   2.229   2.657 1.00 . A A . 174 PRO HD3  1 1 
        7  4778 1 1  5 PRO HG2  H   7.200   2.496   0.351 1.00 . A A . 174 PRO HG2  1 1 
        7  4779 1 1  5 PRO HG3  H   8.928   2.137   0.414 1.00 . A A . 174 PRO HG3  1 1 
        7  4780 1 1  5 PRO N    N   8.248   4.235   2.638 1.00 . A A . 174 PRO N    1 1 
        7  4781 1 1  5 PRO O    O   6.416   6.166   1.698 1.00 . A A . 174 PRO O    1 1 
        7  4782 1 1  6 ALA C    C   6.588   8.669  -0.588 1.00 . A A . 175 ALA C    1 1 
        7  4783 1 1  6 ALA CA   C   7.294   8.620   0.762 1.00 . A A . 175 ALA CA   1 1 
        7  4784 1 1  6 ALA CB   C   8.166   9.851   0.954 1.00 . A A . 175 ALA CB   1 1 
        7  4785 1 1  6 ALA H    H   9.025   7.422   0.567 1.00 . A A . 175 ALA H    1 1 
        7  4786 1 1  6 ALA HA   H   6.552   8.605   1.547 1.00 . A A . 175 ALA HA   1 1 
        7  4787 1 1  6 ALA HB1  H   8.663   9.796   1.912 1.00 . A A . 175 ALA HB1  1 1 
        7  4788 1 1  6 ALA HB2  H   7.549  10.738   0.918 1.00 . A A . 175 ALA HB2  1 1 
        7  4789 1 1  6 ALA HB3  H   8.904   9.895   0.168 1.00 . A A . 175 ALA HB3  1 1 
        7  4790 1 1  6 ALA N    N   8.098   7.409   0.879 1.00 . A A . 175 ALA N    1 1 
        7  4791 1 1  6 ALA O    O   7.166   8.303  -1.612 1.00 . A A . 175 ALA O    1 1 
        7  4792 1 1  7 GLY C    C   3.789   7.769  -1.883 1.00 . A A . 176 GLY C    1 1 
        7  4793 1 1  7 GLY CA   C   4.520   9.087  -1.778 1.00 . A A . 176 GLY CA   1 1 
        7  4794 1 1  7 GLY H    H   4.969   9.499   0.252 1.00 . A A . 176 GLY H    1 1 
        7  4795 1 1  7 GLY HA2  H   3.799   9.892  -1.748 1.00 . A A . 176 GLY HA2  1 1 
        7  4796 1 1  7 GLY HA3  H   5.150   9.208  -2.645 1.00 . A A . 176 GLY HA3  1 1 
        7  4797 1 1  7 GLY N    N   5.340   9.128  -0.580 1.00 . A A . 176 GLY N    1 1 
        7  4798 1 1  7 GLY O    O   3.231   7.425  -2.930 1.00 . A A . 176 GLY O    1 1 
        7  4799 1 1  8 TRP C    C   2.165   5.696   0.455 1.00 . A A . 177 TRP C    1 1 
        7  4800 1 1  8 TRP CA   C   3.160   5.735  -0.698 1.00 . A A . 177 TRP CA   1 1 
        7  4801 1 1  8 TRP CB   C   4.234   4.658  -0.490 1.00 . A A . 177 TRP CB   1 1 
        7  4802 1 1  8 TRP CD1  C   6.197   5.278  -2.028 1.00 . A A . 177 TRP CD1  1 1 
        7  4803 1 1  8 TRP CD2  C   5.168   3.371  -2.577 1.00 . A A . 177 TRP CD2  1 1 
        7  4804 1 1  8 TRP CE2  C   6.213   3.597  -3.495 1.00 . A A . 177 TRP CE2  1 1 
        7  4805 1 1  8 TRP CE3  C   4.385   2.227  -2.719 1.00 . A A . 177 TRP CE3  1 1 
        7  4806 1 1  8 TRP CG   C   5.165   4.467  -1.655 1.00 . A A . 177 TRP CG   1 1 
        7  4807 1 1  8 TRP CH2  C   5.711   1.601  -4.647 1.00 . A A . 177 TRP CH2  1 1 
        7  4808 1 1  8 TRP CZ2  C   6.490   2.716  -4.537 1.00 . A A . 177 TRP CZ2  1 1 
        7  4809 1 1  8 TRP CZ3  C   4.664   1.351  -3.749 1.00 . A A . 177 TRP CZ3  1 1 
        7  4810 1 1  8 TRP H    H   4.191   7.416   0.036 1.00 . A A . 177 TRP H    1 1 
        7  4811 1 1  8 TRP HA   H   2.641   5.548  -1.626 1.00 . A A . 177 TRP HA   1 1 
        7  4812 1 1  8 TRP HB2  H   4.831   4.924   0.370 1.00 . A A . 177 TRP HB2  1 1 
        7  4813 1 1  8 TRP HB3  H   3.743   3.714  -0.297 1.00 . A A . 177 TRP HB3  1 1 
        7  4814 1 1  8 TRP HD1  H   6.463   6.188  -1.519 1.00 . A A . 177 TRP HD1  1 1 
        7  4815 1 1  8 TRP HE1  H   7.585   5.180  -3.602 1.00 . A A . 177 TRP HE1  1 1 
        7  4816 1 1  8 TRP HE3  H   3.576   2.022  -2.040 1.00 . A A . 177 TRP HE3  1 1 
        7  4817 1 1  8 TRP HH2  H   5.894   0.891  -5.435 1.00 . A A . 177 TRP HH2  1 1 
        7  4818 1 1  8 TRP HZ2  H   7.290   2.894  -5.242 1.00 . A A . 177 TRP HZ2  1 1 
        7  4819 1 1  8 TRP HZ3  H   4.070   0.458  -3.871 1.00 . A A . 177 TRP HZ3  1 1 
        7  4820 1 1  8 TRP N    N   3.772   7.048  -0.772 1.00 . A A . 177 TRP N    1 1 
        7  4821 1 1  8 TRP NE1  N   6.823   4.770  -3.141 1.00 . A A . 177 TRP NE1  1 1 
        7  4822 1 1  8 TRP O    O   2.397   6.292   1.509 1.00 . A A . 177 TRP O    1 1 
        7  4823 1 1  9 GLU C    C   0.418   3.526   2.058 1.00 . A A . 178 GLU C    1 1 
        7  4824 1 1  9 GLU CA   C   0.086   4.810   1.315 1.00 . A A . 178 GLU CA   1 1 
        7  4825 1 1  9 GLU CB   C  -1.332   4.746   0.754 1.00 . A A . 178 GLU CB   1 1 
        7  4826 1 1  9 GLU CD   C  -2.321   6.278   2.471 1.00 . A A . 178 GLU CD   1 1 
        7  4827 1 1  9 GLU CG   C  -2.403   4.921   1.810 1.00 . A A . 178 GLU CG   1 1 
        7  4828 1 1  9 GLU H    H   0.903   4.592  -0.625 1.00 . A A . 178 GLU H    1 1 
        7  4829 1 1  9 GLU HA   H   0.164   5.644   1.998 1.00 . A A . 178 GLU HA   1 1 
        7  4830 1 1  9 GLU HB2  H  -1.455   5.523   0.014 1.00 . A A . 178 GLU HB2  1 1 
        7  4831 1 1  9 GLU HB3  H  -1.478   3.788   0.272 1.00 . A A . 178 GLU HB3  1 1 
        7  4832 1 1  9 GLU HG2  H  -3.374   4.817   1.348 1.00 . A A . 178 GLU HG2  1 1 
        7  4833 1 1  9 GLU HG3  H  -2.276   4.158   2.565 1.00 . A A . 178 GLU HG3  1 1 
        7  4834 1 1  9 GLU N    N   1.058   5.001   0.255 1.00 . A A . 178 GLU N    1 1 
        7  4835 1 1  9 GLU O    O   0.433   2.448   1.461 1.00 . A A . 178 GLU O    1 1 
        7  4836 1 1  9 GLU OE1  O  -1.588   6.413   3.474 1.00 . A A . 178 GLU OE1  1 1 
        7  4837 1 1  9 GLU OE2  O  -2.962   7.219   1.968 1.00 . A A . 178 GLU OE2  1 1 
        7  4838 1 1 10 MET C    C   0.252   1.973   5.108 1.00 . A A . 179 MET C    1 1 
        7  4839 1 1 10 MET CA   C   1.248   2.538   4.108 1.00 . A A . 179 MET CA   1 1 
        7  4840 1 1 10 MET CB   C   2.496   3.004   4.867 1.00 . A A . 179 MET CB   1 1 
        7  4841 1 1 10 MET CE   C   5.021   1.916   3.147 1.00 . A A . 179 MET CE   1 1 
        7  4842 1 1 10 MET CG   C   3.394   3.944   4.079 1.00 . A A . 179 MET CG   1 1 
        7  4843 1 1 10 MET H    H   0.477   4.486   3.807 1.00 . A A . 179 MET H    1 1 
        7  4844 1 1 10 MET HA   H   1.527   1.765   3.416 1.00 . A A . 179 MET HA   1 1 
        7  4845 1 1 10 MET HB2  H   2.182   3.515   5.765 1.00 . A A . 179 MET HB2  1 1 
        7  4846 1 1 10 MET HB3  H   3.078   2.137   5.147 1.00 . A A . 179 MET HB3  1 1 
        7  4847 1 1 10 MET HE1  H   5.449   1.378   2.315 1.00 . A A . 179 MET HE1  1 1 
        7  4848 1 1 10 MET HE2  H   4.431   1.241   3.748 1.00 . A A . 179 MET HE2  1 1 
        7  4849 1 1 10 MET HE3  H   5.815   2.336   3.749 1.00 . A A . 179 MET HE3  1 1 
        7  4850 1 1 10 MET HG2  H   2.844   4.844   3.858 1.00 . A A . 179 MET HG2  1 1 
        7  4851 1 1 10 MET HG3  H   4.250   4.191   4.688 1.00 . A A . 179 MET HG3  1 1 
        7  4852 1 1 10 MET N    N   0.680   3.642   3.350 1.00 . A A . 179 MET N    1 1 
        7  4853 1 1 10 MET O    O  -0.089   2.637   6.088 1.00 . A A . 179 MET O    1 1 
        7  4854 1 1 10 MET SD   S   3.980   3.230   2.533 1.00 . A A . 179 MET SD   1 1 
        7  4855 1 1 11 ALA C    C  -0.897  -1.438   5.751 1.00 . A A . 180 ALA C    1 1 
        7  4856 1 1 11 ALA CA   C  -1.052   0.074   5.851 1.00 . A A . 180 ALA CA   1 1 
        7  4857 1 1 11 ALA CB   C  -2.511   0.478   5.730 1.00 . A A . 180 ALA CB   1 1 
        7  4858 1 1 11 ALA H    H  -0.042   0.317   3.995 1.00 . A A . 180 ALA H    1 1 
        7  4859 1 1 11 ALA HA   H  -0.705   0.385   6.826 1.00 . A A . 180 ALA HA   1 1 
        7  4860 1 1 11 ALA HB1  H  -3.061   0.098   6.579 1.00 . A A . 180 ALA HB1  1 1 
        7  4861 1 1 11 ALA HB2  H  -2.925   0.065   4.825 1.00 . A A . 180 ALA HB2  1 1 
        7  4862 1 1 11 ALA HB3  H  -2.587   1.554   5.703 1.00 . A A . 180 ALA HB3  1 1 
        7  4863 1 1 11 ALA N    N  -0.231   0.759   4.861 1.00 . A A . 180 ALA N    1 1 
        7  4864 1 1 11 ALA O    O  -0.847  -2.004   4.660 1.00 . A A . 180 ALA O    1 1 
        7  4865 1 1 12 LYS C    C  -1.769  -4.114   7.819 1.00 . A A . 181 LYS C    1 1 
        7  4866 1 1 12 LYS CA   C  -0.648  -3.525   6.975 1.00 . A A . 181 LYS CA   1 1 
        7  4867 1 1 12 LYS CB   C   0.711  -3.875   7.599 1.00 . A A . 181 LYS CB   1 1 
        7  4868 1 1 12 LYS CD   C   3.169  -3.392   7.740 1.00 . A A . 181 LYS CD   1 1 
        7  4869 1 1 12 LYS CE   C   4.307  -2.534   7.215 1.00 . A A . 181 LYS CE   1 1 
        7  4870 1 1 12 LYS CG   C   1.888  -3.159   6.957 1.00 . A A . 181 LYS CG   1 1 
        7  4871 1 1 12 LYS H    H  -0.872  -1.571   7.739 1.00 . A A . 181 LYS H    1 1 
        7  4872 1 1 12 LYS HA   H  -0.702  -3.925   5.973 1.00 . A A . 181 LYS HA   1 1 
        7  4873 1 1 12 LYS HB2  H   0.691  -3.615   8.647 1.00 . A A . 181 LYS HB2  1 1 
        7  4874 1 1 12 LYS HB3  H   0.872  -4.938   7.505 1.00 . A A . 181 LYS HB3  1 1 
        7  4875 1 1 12 LYS HD2  H   2.995  -3.145   8.777 1.00 . A A . 181 LYS HD2  1 1 
        7  4876 1 1 12 LYS HD3  H   3.446  -4.433   7.657 1.00 . A A . 181 LYS HD3  1 1 
        7  4877 1 1 12 LYS HE2  H   4.539  -2.843   6.207 1.00 . A A . 181 LYS HE2  1 1 
        7  4878 1 1 12 LYS HE3  H   3.990  -1.501   7.211 1.00 . A A . 181 LYS HE3  1 1 
        7  4879 1 1 12 LYS HG2  H   2.019  -3.528   5.952 1.00 . A A . 181 LYS HG2  1 1 
        7  4880 1 1 12 LYS HG3  H   1.681  -2.099   6.930 1.00 . A A . 181 LYS HG3  1 1 
        7  4881 1 1 12 LYS HZ1  H   5.899  -3.637   7.998 1.00 . A A . 181 LYS HZ1  1 1 
        7  4882 1 1 12 LYS HZ2  H   5.290  -2.455   9.053 1.00 . A A . 181 LYS HZ2  1 1 
        7  4883 1 1 12 LYS HZ3  H   6.258  -1.997   7.744 1.00 . A A . 181 LYS HZ3  1 1 
        7  4884 1 1 12 LYS N    N  -0.811  -2.081   6.905 1.00 . A A . 181 LYS N    1 1 
        7  4885 1 1 12 LYS NZ   N   5.523  -2.664   8.056 1.00 . A A . 181 LYS NZ   1 1 
        7  4886 1 1 12 LYS O    O  -1.928  -3.744   8.982 1.00 . A A . 181 LYS O    1 1 
        7  4887 1 1 13 THR C    C  -3.186  -6.872   8.703 1.00 . A A . 182 THR C    1 1 
        7  4888 1 1 13 THR CA   C  -3.655  -5.614   7.980 1.00 . A A . 182 THR CA   1 1 
        7  4889 1 1 13 THR CB   C  -4.844  -5.970   7.056 1.00 . A A . 182 THR CB   1 1 
        7  4890 1 1 13 THR CG2  C  -5.247  -4.779   6.199 1.00 . A A . 182 THR CG2  1 1 
        7  4891 1 1 13 THR H    H  -2.381  -5.291   6.316 1.00 . A A . 182 THR H    1 1 
        7  4892 1 1 13 THR HA   H  -3.994  -4.898   8.712 1.00 . A A . 182 THR HA   1 1 
        7  4893 1 1 13 THR HB   H  -5.686  -6.248   7.673 1.00 . A A . 182 THR HB   1 1 
        7  4894 1 1 13 THR HG1  H  -5.295  -7.332   5.707 1.00 . A A . 182 THR HG1  1 1 
        7  4895 1 1 13 THR HG21 H  -5.554  -3.962   6.836 1.00 . A A . 182 THR HG21 1 1 
        7  4896 1 1 13 THR HG22 H  -6.067  -5.062   5.553 1.00 . A A . 182 THR HG22 1 1 
        7  4897 1 1 13 THR HG23 H  -4.408  -4.470   5.596 1.00 . A A . 182 THR HG23 1 1 
        7  4898 1 1 13 THR N    N  -2.550  -5.017   7.246 1.00 . A A . 182 THR N    1 1 
        7  4899 1 1 13 THR O    O  -2.347  -7.616   8.188 1.00 . A A . 182 THR O    1 1 
        7  4900 1 1 13 THR OG1  O  -4.510  -7.068   6.204 1.00 . A A . 182 THR OG1  1 1 
        7  4901 1 1 14 SER C    C  -3.798  -9.571   9.972 1.00 . A A . 183 SER C    1 1 
        7  4902 1 1 14 SER CA   C  -3.399  -8.283  10.692 1.00 . A A . 183 SER CA   1 1 
        7  4903 1 1 14 SER CB   C  -4.069  -8.199  12.063 1.00 . A A . 183 SER CB   1 1 
        7  4904 1 1 14 SER H    H  -4.369  -6.454  10.261 1.00 . A A . 183 SER H    1 1 
        7  4905 1 1 14 SER HA   H  -2.327  -8.285  10.831 1.00 . A A . 183 SER HA   1 1 
        7  4906 1 1 14 SER HB2  H  -5.139  -8.122  11.938 1.00 . A A . 183 SER HB2  1 1 
        7  4907 1 1 14 SER HB3  H  -3.835  -9.085  12.633 1.00 . A A . 183 SER HB3  1 1 
        7  4908 1 1 14 SER HG   H  -2.643  -7.123  12.874 1.00 . A A . 183 SER HG   1 1 
        7  4909 1 1 14 SER N    N  -3.732  -7.102   9.896 1.00 . A A . 183 SER N    1 1 
        7  4910 1 1 14 SER O    O  -3.381 -10.663  10.353 1.00 . A A . 183 SER O    1 1 
        7  4911 1 1 14 SER OG   O  -3.607  -7.063  12.771 1.00 . A A . 183 SER OG   1 1 
        7  4912 1 1 15 SER C    C  -3.786 -11.027   7.284 1.00 . A A . 184 SER C    1 1 
        7  4913 1 1 15 SER CA   C  -5.002 -10.527   8.068 1.00 . A A . 184 SER CA   1 1 
        7  4914 1 1 15 SER CB   C  -6.111 -10.079   7.113 1.00 . A A . 184 SER CB   1 1 
        7  4915 1 1 15 SER H    H  -5.004  -8.539   8.766 1.00 . A A . 184 SER H    1 1 
        7  4916 1 1 15 SER HA   H  -5.372 -11.332   8.686 1.00 . A A . 184 SER HA   1 1 
        7  4917 1 1 15 SER HB2  H  -5.705  -9.382   6.394 1.00 . A A . 184 SER HB2  1 1 
        7  4918 1 1 15 SER HB3  H  -6.510 -10.940   6.597 1.00 . A A . 184 SER HB3  1 1 
        7  4919 1 1 15 SER HG   H  -7.166  -9.755   8.746 1.00 . A A . 184 SER HG   1 1 
        7  4920 1 1 15 SER N    N  -4.627  -9.424   8.944 1.00 . A A . 184 SER N    1 1 
        7  4921 1 1 15 SER O    O  -3.810 -12.105   6.691 1.00 . A A . 184 SER O    1 1 
        7  4922 1 1 15 SER OG   O  -7.163  -9.442   7.825 1.00 . A A . 184 SER OG   1 1 
        7  4923 1 1 16 GLY C    C  -1.613  -9.957   5.120 1.00 . A A . 185 GLY C    1 1 
        7  4924 1 1 16 GLY CA   C  -1.548 -10.547   6.510 1.00 . A A . 185 GLY CA   1 1 
        7  4925 1 1 16 GLY H    H  -2.745  -9.407   7.822 1.00 . A A . 185 GLY H    1 1 
        7  4926 1 1 16 GLY HA2  H  -0.677 -10.160   7.019 1.00 . A A . 185 GLY HA2  1 1 
        7  4927 1 1 16 GLY HA3  H  -1.460 -11.620   6.430 1.00 . A A . 185 GLY HA3  1 1 
        7  4928 1 1 16 GLY N    N  -2.725 -10.230   7.286 1.00 . A A . 185 GLY N    1 1 
        7  4929 1 1 16 GLY O    O  -1.123 -10.545   4.156 1.00 . A A . 185 GLY O    1 1 
        7  4930 1 1 17 GLN C    C  -1.439  -6.775   3.893 1.00 . A A . 186 GLN C    1 1 
        7  4931 1 1 17 GLN CA   C  -2.260  -8.047   3.770 1.00 . A A . 186 GLN CA   1 1 
        7  4932 1 1 17 GLN CB   C  -3.698  -7.702   3.371 1.00 . A A . 186 GLN CB   1 1 
        7  4933 1 1 17 GLN CD   C  -6.019  -8.581   2.930 1.00 . A A . 186 GLN CD   1 1 
        7  4934 1 1 17 GLN CG   C  -4.540  -8.907   2.991 1.00 . A A . 186 GLN CG   1 1 
        7  4935 1 1 17 GLN H    H  -2.640  -8.391   5.823 1.00 . A A . 186 GLN H    1 1 
        7  4936 1 1 17 GLN HA   H  -1.821  -8.670   3.006 1.00 . A A . 186 GLN HA   1 1 
        7  4937 1 1 17 GLN HB2  H  -4.179  -7.202   4.197 1.00 . A A . 186 GLN HB2  1 1 
        7  4938 1 1 17 GLN HB3  H  -3.671  -7.030   2.524 1.00 . A A . 186 GLN HB3  1 1 
        7  4939 1 1 17 GLN HE21 H  -5.881  -8.146   0.997 1.00 . A A . 186 GLN HE21 1 1 
        7  4940 1 1 17 GLN HE22 H  -7.452  -7.977   1.697 1.00 . A A . 186 GLN HE22 1 1 
        7  4941 1 1 17 GLN HG2  H  -4.223  -9.251   2.018 1.00 . A A . 186 GLN HG2  1 1 
        7  4942 1 1 17 GLN HG3  H  -4.383  -9.688   3.720 1.00 . A A . 186 GLN HG3  1 1 
        7  4943 1 1 17 GLN N    N  -2.217  -8.782   5.024 1.00 . A A . 186 GLN N    1 1 
        7  4944 1 1 17 GLN NE2  N  -6.499  -8.196   1.757 1.00 . A A . 186 GLN NE2  1 1 
        7  4945 1 1 17 GLN O    O  -1.844  -5.820   4.562 1.00 . A A . 186 GLN O    1 1 
        7  4946 1 1 17 GLN OE1  O  -6.727  -8.674   3.929 1.00 . A A . 186 GLN OE1  1 1 
        7  4947 1 1 18 ARG C    C   0.413  -4.850   1.975 1.00 . A A . 187 ARG C    1 1 
        7  4948 1 1 18 ARG CA   C   0.586  -5.610   3.286 1.00 . A A . 187 ARG CA   1 1 
        7  4949 1 1 18 ARG CB   C   2.057  -6.006   3.517 1.00 . A A . 187 ARG CB   1 1 
        7  4950 1 1 18 ARG CD   C   3.957  -7.558   2.911 1.00 . A A . 187 ARG CD   1 1 
        7  4951 1 1 18 ARG CG   C   2.614  -6.983   2.488 1.00 . A A . 187 ARG CG   1 1 
        7  4952 1 1 18 ARG CZ   C   5.907  -6.645   4.113 1.00 . A A . 187 ARG CZ   1 1 
        7  4953 1 1 18 ARG H    H   0.023  -7.588   2.812 1.00 . A A . 187 ARG H    1 1 
        7  4954 1 1 18 ARG HA   H   0.264  -4.976   4.099 1.00 . A A . 187 ARG HA   1 1 
        7  4955 1 1 18 ARG HB2  H   2.663  -5.114   3.491 1.00 . A A . 187 ARG HB2  1 1 
        7  4956 1 1 18 ARG HB3  H   2.145  -6.459   4.495 1.00 . A A . 187 ARG HB3  1 1 
        7  4957 1 1 18 ARG HD2  H   3.817  -8.136   3.812 1.00 . A A . 187 ARG HD2  1 1 
        7  4958 1 1 18 ARG HD3  H   4.315  -8.207   2.125 1.00 . A A . 187 ARG HD3  1 1 
        7  4959 1 1 18 ARG HE   H   4.954  -5.728   2.604 1.00 . A A . 187 ARG HE   1 1 
        7  4960 1 1 18 ARG HG2  H   1.914  -7.794   2.361 1.00 . A A . 187 ARG HG2  1 1 
        7  4961 1 1 18 ARG HG3  H   2.736  -6.463   1.548 1.00 . A A . 187 ARG HG3  1 1 
        7  4962 1 1 18 ARG HH11 H   5.255  -8.454   4.774 1.00 . A A . 187 ARG HH11 1 1 
        7  4963 1 1 18 ARG HH12 H   6.643  -7.814   5.611 1.00 . A A . 187 ARG HH12 1 1 
        7  4964 1 1 18 ARG HH21 H   6.809  -4.871   3.684 1.00 . A A . 187 ARG HH21 1 1 
        7  4965 1 1 18 ARG HH22 H   7.523  -5.780   4.989 1.00 . A A . 187 ARG HH22 1 1 
        7  4966 1 1 18 ARG N    N  -0.268  -6.780   3.284 1.00 . A A . 187 ARG N    1 1 
        7  4967 1 1 18 ARG NE   N   4.968  -6.531   3.170 1.00 . A A . 187 ARG NE   1 1 
        7  4968 1 1 18 ARG NH1  N   5.937  -7.721   4.894 1.00 . A A . 187 ARG NH1  1 1 
        7  4969 1 1 18 ARG NH2  N   6.815  -5.691   4.274 1.00 . A A . 187 ARG NH2  1 1 
        7  4970 1 1 18 ARG O    O   0.983  -5.215   0.951 1.00 . A A . 187 ARG O    1 1 
        7  4971 1 1 19 TYR C    C  -0.026  -1.714   0.841 1.00 . A A . 188 TYR C    1 1 
        7  4972 1 1 19 TYR CA   C  -0.675  -3.079   0.770 1.00 . A A . 188 TYR CA   1 1 
        7  4973 1 1 19 TYR CB   C  -2.177  -2.970   0.461 1.00 . A A . 188 TYR CB   1 1 
        7  4974 1 1 19 TYR CD1  C  -2.906  -0.894   1.716 1.00 . A A . 188 TYR CD1  1 1 
        7  4975 1 1 19 TYR CD2  C  -3.935  -2.970   2.266 1.00 . A A . 188 TYR CD2  1 1 
        7  4976 1 1 19 TYR CE1  C  -3.678  -0.253   2.661 1.00 . A A . 188 TYR CE1  1 1 
        7  4977 1 1 19 TYR CE2  C  -4.716  -2.332   3.216 1.00 . A A . 188 TYR CE2  1 1 
        7  4978 1 1 19 TYR CG   C  -3.015  -2.263   1.506 1.00 . A A . 188 TYR CG   1 1 
        7  4979 1 1 19 TYR CZ   C  -4.581  -0.977   3.410 1.00 . A A . 188 TYR CZ   1 1 
        7  4980 1 1 19 TYR H    H  -0.871  -3.561   2.816 1.00 . A A . 188 TYR H    1 1 
        7  4981 1 1 19 TYR HA   H  -0.203  -3.625  -0.035 1.00 . A A . 188 TYR HA   1 1 
        7  4982 1 1 19 TYR HB2  H  -2.305  -2.441  -0.469 1.00 . A A . 188 TYR HB2  1 1 
        7  4983 1 1 19 TYR HB3  H  -2.570  -3.967   0.352 1.00 . A A . 188 TYR HB3  1 1 
        7  4984 1 1 19 TYR HD1  H  -2.194  -0.329   1.132 1.00 . A A . 188 TYR HD1  1 1 
        7  4985 1 1 19 TYR HD2  H  -4.046  -4.031   2.096 1.00 . A A . 188 TYR HD2  1 1 
        7  4986 1 1 19 TYR HE1  H  -3.579   0.813   2.802 1.00 . A A . 188 TYR HE1  1 1 
        7  4987 1 1 19 TYR HE2  H  -5.423  -2.894   3.801 1.00 . A A . 188 TYR HE2  1 1 
        7  4988 1 1 19 TYR HH   H  -5.349  -0.848   5.168 1.00 . A A . 188 TYR HH   1 1 
        7  4989 1 1 19 TYR N    N  -0.428  -3.827   1.984 1.00 . A A . 188 TYR N    1 1 
        7  4990 1 1 19 TYR O    O  -0.032  -1.042   1.881 1.00 . A A . 188 TYR O    1 1 
        7  4991 1 1 19 TYR OH   O  -5.360  -0.342   4.351 1.00 . A A . 188 TYR OH   1 1 
        7  4992 1 1 20 PHE C    C   0.647   0.665  -1.632 1.00 . A A . 189 PHE C    1 1 
        7  4993 1 1 20 PHE CA   C   1.176  -0.035  -0.392 1.00 . A A . 189 PHE CA   1 1 
        7  4994 1 1 20 PHE CB   C   2.695  -0.198  -0.458 1.00 . A A . 189 PHE CB   1 1 
        7  4995 1 1 20 PHE CD1  C   3.264  -0.515   1.961 1.00 . A A . 189 PHE CD1  1 1 
        7  4996 1 1 20 PHE CD2  C   3.775  -2.275   0.445 1.00 . A A . 189 PHE CD2  1 1 
        7  4997 1 1 20 PHE CE1  C   3.777  -1.256   3.006 1.00 . A A . 189 PHE CE1  1 1 
        7  4998 1 1 20 PHE CE2  C   4.289  -3.023   1.484 1.00 . A A . 189 PHE CE2  1 1 
        7  4999 1 1 20 PHE CG   C   3.257  -1.012   0.673 1.00 . A A . 189 PHE CG   1 1 
        7  5000 1 1 20 PHE CZ   C   4.291  -2.512   2.768 1.00 . A A . 189 PHE CZ   1 1 
        7  5001 1 1 20 PHE H    H   0.545  -1.929  -1.049 1.00 . A A . 189 PHE H    1 1 
        7  5002 1 1 20 PHE HA   H   0.916   0.546   0.479 1.00 . A A . 189 PHE HA   1 1 
        7  5003 1 1 20 PHE HB2  H   2.961  -0.685  -1.384 1.00 . A A . 189 PHE HB2  1 1 
        7  5004 1 1 20 PHE HB3  H   3.154   0.776  -0.421 1.00 . A A . 189 PHE HB3  1 1 
        7  5005 1 1 20 PHE HD1  H   2.864   0.468   2.147 1.00 . A A . 189 PHE HD1  1 1 
        7  5006 1 1 20 PHE HD2  H   3.778  -2.672  -0.559 1.00 . A A . 189 PHE HD2  1 1 
        7  5007 1 1 20 PHE HE1  H   3.778  -0.852   4.008 1.00 . A A . 189 PHE HE1  1 1 
        7  5008 1 1 20 PHE HE2  H   4.691  -4.006   1.292 1.00 . A A . 189 PHE HE2  1 1 
        7  5009 1 1 20 PHE HZ   H   4.695  -3.092   3.584 1.00 . A A . 189 PHE HZ   1 1 
        7  5010 1 1 20 PHE N    N   0.546  -1.323  -0.273 1.00 . A A . 189 PHE N    1 1 
        7  5011 1 1 20 PHE O    O   0.732   0.140  -2.741 1.00 . A A . 189 PHE O    1 1 
        7  5012 1 1 21 LEU C    C   0.581   3.510  -3.142 1.00 . A A . 190 LEU C    1 1 
        7  5013 1 1 21 LEU CA   C  -0.472   2.599  -2.547 1.00 . A A . 190 LEU CA   1 1 
        7  5014 1 1 21 LEU CB   C  -1.604   3.506  -2.080 1.00 . A A . 190 LEU CB   1 1 
        7  5015 1 1 21 LEU CD1  C  -3.942   4.032  -2.656 1.00 . A A . 190 LEU CD1  1 1 
        7  5016 1 1 21 LEU CD2  C  -3.134   1.668  -2.897 1.00 . A A . 190 LEU CD2  1 1 
        7  5017 1 1 21 LEU CG   C  -3.023   2.958  -2.096 1.00 . A A . 190 LEU CG   1 1 
        7  5018 1 1 21 LEU H    H   0.042   2.206  -0.531 1.00 . A A . 190 LEU H    1 1 
        7  5019 1 1 21 LEU HA   H  -0.843   1.907  -3.285 1.00 . A A . 190 LEU HA   1 1 
        7  5020 1 1 21 LEU HB2  H  -1.384   3.791  -1.064 1.00 . A A . 190 LEU HB2  1 1 
        7  5021 1 1 21 LEU HB3  H  -1.584   4.399  -2.679 1.00 . A A . 190 LEU HB3  1 1 
        7  5022 1 1 21 LEU HD11 H  -4.946   3.864  -2.309 1.00 . A A . 190 LEU HD11 1 1 
        7  5023 1 1 21 LEU HD12 H  -3.919   4.001  -3.745 1.00 . A A . 190 LEU HD12 1 1 
        7  5024 1 1 21 LEU HD13 H  -3.599   5.005  -2.324 1.00 . A A . 190 LEU HD13 1 1 
        7  5025 1 1 21 LEU HD21 H  -2.392   0.964  -2.551 1.00 . A A . 190 LEU HD21 1 1 
        7  5026 1 1 21 LEU HD22 H  -2.978   1.873  -3.944 1.00 . A A . 190 LEU HD22 1 1 
        7  5027 1 1 21 LEU HD23 H  -4.118   1.247  -2.760 1.00 . A A . 190 LEU HD23 1 1 
        7  5028 1 1 21 LEU HG   H  -3.332   2.756  -1.079 1.00 . A A . 190 LEU HG   1 1 
        7  5029 1 1 21 LEU N    N   0.081   1.836  -1.440 1.00 . A A . 190 LEU N    1 1 
        7  5030 1 1 21 LEU O    O   1.303   4.171  -2.406 1.00 . A A . 190 LEU O    1 1 
        7  5031 1 1 22 ASN C    C   0.523   5.834  -5.265 1.00 . A A . 191 ASN C    1 1 
        7  5032 1 1 22 ASN CA   C   1.429   4.640  -5.065 1.00 . A A . 191 ASN CA   1 1 
        7  5033 1 1 22 ASN CB   C   2.019   4.233  -6.417 1.00 . A A . 191 ASN CB   1 1 
        7  5034 1 1 22 ASN CG   C   2.877   2.987  -6.371 1.00 . A A . 191 ASN CG   1 1 
        7  5035 1 1 22 ASN H    H   0.178   2.944  -5.024 1.00 . A A . 191 ASN H    1 1 
        7  5036 1 1 22 ASN HA   H   2.226   4.908  -4.386 1.00 . A A . 191 ASN HA   1 1 
        7  5037 1 1 22 ASN HB2  H   1.210   4.055  -7.109 1.00 . A A . 191 ASN HB2  1 1 
        7  5038 1 1 22 ASN HB3  H   2.623   5.048  -6.790 1.00 . A A . 191 ASN HB3  1 1 
        7  5039 1 1 22 ASN HD21 H   4.195   3.843  -7.593 1.00 . A A . 191 ASN HD21 1 1 
        7  5040 1 1 22 ASN HD22 H   4.564   2.229  -7.087 1.00 . A A . 191 ASN HD22 1 1 
        7  5041 1 1 22 ASN N    N   0.649   3.593  -4.456 1.00 . A A . 191 ASN N    1 1 
        7  5042 1 1 22 ASN ND2  N   3.992   3.020  -7.085 1.00 . A A . 191 ASN ND2  1 1 
        7  5043 1 1 22 ASN O    O  -0.270   5.854  -6.206 1.00 . A A . 191 ASN O    1 1 
        7  5044 1 1 22 ASN OD1  O   2.552   2.007  -5.699 1.00 . A A . 191 ASN OD1  1 1 
        7  5045 1 1 23 HIS C    C   0.196   8.881  -5.603 1.00 . A A . 192 HIS C    1 1 
        7  5046 1 1 23 HIS CA   C  -0.236   8.002  -4.433 1.00 . A A . 192 HIS CA   1 1 
        7  5047 1 1 23 HIS CB   C  -0.184   8.815  -3.132 1.00 . A A . 192 HIS CB   1 1 
        7  5048 1 1 23 HIS CD2  C  -1.398   7.743  -1.100 1.00 . A A . 192 HIS CD2  1 1 
        7  5049 1 1 23 HIS CE1  C  -3.331   8.751  -1.298 1.00 . A A . 192 HIS CE1  1 1 
        7  5050 1 1 23 HIS CG   C  -1.322   8.547  -2.184 1.00 . A A . 192 HIS CG   1 1 
        7  5051 1 1 23 HIS H    H   1.256   6.721  -3.622 1.00 . A A . 192 HIS H    1 1 
        7  5052 1 1 23 HIS HA   H  -1.255   7.672  -4.594 1.00 . A A . 192 HIS HA   1 1 
        7  5053 1 1 23 HIS HB2  H   0.735   8.585  -2.614 1.00 . A A . 192 HIS HB2  1 1 
        7  5054 1 1 23 HIS HB3  H  -0.195   9.867  -3.376 1.00 . A A . 192 HIS HB3  1 1 
        7  5055 1 1 23 HIS HD1  H  -2.824   9.818  -2.968 1.00 . A A . 192 HIS HD1  1 1 
        7  5056 1 1 23 HIS HD2  H  -0.617   7.092  -0.735 1.00 . A A . 192 HIS HD2  1 1 
        7  5057 1 1 23 HIS HE1  H  -4.352   9.057  -1.132 1.00 . A A . 192 HIS HE1  1 1 
        7  5058 1 1 23 HIS HE2  H  -2.904   7.644   0.372 1.00 . A A . 192 HIS HE2  1 1 
        7  5059 1 1 23 HIS N    N   0.606   6.807  -4.355 1.00 . A A . 192 HIS N    1 1 
        7  5060 1 1 23 HIS ND1  N  -2.554   9.164  -2.280 1.00 . A A . 192 HIS ND1  1 1 
        7  5061 1 1 23 HIS NE2  N  -2.658   7.889  -0.563 1.00 . A A . 192 HIS NE2  1 1 
        7  5062 1 1 23 HIS O    O  -0.416   9.910  -5.887 1.00 . A A . 192 HIS O    1 1 
        7  5063 1 1 24 ILE C    C   1.440   8.414  -8.705 1.00 . A A . 193 ILE C    1 1 
        7  5064 1 1 24 ILE CA   C   1.773   9.187  -7.426 1.00 . A A . 193 ILE CA   1 1 
        7  5065 1 1 24 ILE CB   C   3.303   9.392  -7.334 1.00 . A A . 193 ILE CB   1 1 
        7  5066 1 1 24 ILE CD1  C   5.170  10.219  -5.795 1.00 . A A . 193 ILE CD1  1 1 
        7  5067 1 1 24 ILE CG1  C   3.676  10.076  -6.011 1.00 . A A . 193 ILE CG1  1 1 
        7  5068 1 1 24 ILE CG2  C   3.803  10.213  -8.516 1.00 . A A . 193 ILE CG2  1 1 
        7  5069 1 1 24 ILE H    H   1.743   7.680  -5.952 1.00 . A A . 193 ILE H    1 1 
        7  5070 1 1 24 ILE HA   H   1.297  10.155  -7.464 1.00 . A A . 193 ILE HA   1 1 
        7  5071 1 1 24 ILE HB   H   3.776   8.424  -7.377 1.00 . A A . 193 ILE HB   1 1 
        7  5072 1 1 24 ILE HD11 H   5.627   9.240  -5.784 1.00 . A A . 193 ILE HD11 1 1 
        7  5073 1 1 24 ILE HD12 H   5.352  10.711  -4.850 1.00 . A A . 193 ILE HD12 1 1 
        7  5074 1 1 24 ILE HD13 H   5.596  10.806  -6.594 1.00 . A A . 193 ILE HD13 1 1 
        7  5075 1 1 24 ILE HG12 H   3.245  11.066  -5.992 1.00 . A A . 193 ILE HG12 1 1 
        7  5076 1 1 24 ILE HG13 H   3.276   9.497  -5.189 1.00 . A A . 193 ILE HG13 1 1 
        7  5077 1 1 24 ILE HG21 H   4.873  10.340  -8.441 1.00 . A A . 193 ILE HG21 1 1 
        7  5078 1 1 24 ILE HG22 H   3.324  11.181  -8.508 1.00 . A A . 193 ILE HG22 1 1 
        7  5079 1 1 24 ILE HG23 H   3.566   9.701  -9.436 1.00 . A A . 193 ILE HG23 1 1 
        7  5080 1 1 24 ILE N    N   1.271   8.479  -6.262 1.00 . A A . 193 ILE N    1 1 
        7  5081 1 1 24 ILE O    O   1.001   8.995  -9.697 1.00 . A A . 193 ILE O    1 1 
        7  5082 1 1 25 ASP C    C  -0.039   5.846  -9.975 1.00 . A A . 194 ASP C    1 1 
        7  5083 1 1 25 ASP CA   C   1.425   6.249  -9.835 1.00 . A A . 194 ASP CA   1 1 
        7  5084 1 1 25 ASP CB   C   2.290   4.987  -9.759 1.00 . A A . 194 ASP CB   1 1 
        7  5085 1 1 25 ASP CG   C   3.766   5.286  -9.582 1.00 . A A . 194 ASP CG   1 1 
        7  5086 1 1 25 ASP H    H   1.947   6.689  -7.832 1.00 . A A . 194 ASP H    1 1 
        7  5087 1 1 25 ASP HA   H   1.713   6.816 -10.708 1.00 . A A . 194 ASP HA   1 1 
        7  5088 1 1 25 ASP HB2  H   1.963   4.389  -8.920 1.00 . A A . 194 ASP HB2  1 1 
        7  5089 1 1 25 ASP HB3  H   2.162   4.420 -10.669 1.00 . A A . 194 ASP HB3  1 1 
        7  5090 1 1 25 ASP N    N   1.636   7.099  -8.664 1.00 . A A . 194 ASP N    1 1 
        7  5091 1 1 25 ASP O    O  -0.443   5.334 -11.020 1.00 . A A . 194 ASP O    1 1 
        7  5092 1 1 25 ASP OD1  O   4.193   5.513  -8.429 1.00 . A A . 194 ASP OD1  1 1 
        7  5093 1 1 25 ASP OD2  O   4.506   5.287 -10.587 1.00 . A A . 194 ASP OD2  1 1 
        7  5094 1 1 26 GLN C    C  -2.392   4.168  -8.979 1.00 . A A . 195 GLN C    1 1 
        7  5095 1 1 26 GLN CA   C  -2.237   5.686  -8.888 1.00 . A A . 195 GLN CA   1 1 
        7  5096 1 1 26 GLN CB   C  -2.973   6.392 -10.045 1.00 . A A . 195 GLN CB   1 1 
        7  5097 1 1 26 GLN CD   C  -5.186   6.902 -11.175 1.00 . A A . 195 GLN CD   1 1 
        7  5098 1 1 26 GLN CG   C  -4.485   6.237 -10.008 1.00 . A A . 195 GLN CG   1 1 
        7  5099 1 1 26 GLN H    H  -0.416   6.428  -8.096 1.00 . A A . 195 GLN H    1 1 
        7  5100 1 1 26 GLN HA   H  -2.655   6.015  -7.940 1.00 . A A . 195 GLN HA   1 1 
        7  5101 1 1 26 GLN HB2  H  -2.740   7.446 -10.012 1.00 . A A . 195 GLN HB2  1 1 
        7  5102 1 1 26 GLN HB3  H  -2.614   5.984 -10.980 1.00 . A A . 195 GLN HB3  1 1 
        7  5103 1 1 26 GLN HE21 H  -6.791   7.221 -10.053 1.00 . A A . 195 GLN HE21 1 1 
        7  5104 1 1 26 GLN HE22 H  -6.903   7.763 -11.692 1.00 . A A . 195 GLN HE22 1 1 
        7  5105 1 1 26 GLN HG2  H  -4.723   5.185 -10.024 1.00 . A A . 195 GLN HG2  1 1 
        7  5106 1 1 26 GLN HG3  H  -4.854   6.672  -9.090 1.00 . A A . 195 GLN HG3  1 1 
        7  5107 1 1 26 GLN N    N  -0.814   6.040  -8.903 1.00 . A A . 195 GLN N    1 1 
        7  5108 1 1 26 GLN NE2  N  -6.414   7.343 -10.948 1.00 . A A . 195 GLN NE2  1 1 
        7  5109 1 1 26 GLN O    O  -3.290   3.649  -9.644 1.00 . A A . 195 GLN O    1 1 
        7  5110 1 1 26 GLN OE1  O  -4.638   7.011 -12.268 1.00 . A A . 195 GLN OE1  1 1 
        7  5111 1 1 27 THR C    C  -1.652   1.373  -6.938 1.00 . A A . 196 THR C    1 1 
        7  5112 1 1 27 THR CA   C  -1.549   1.998  -8.325 1.00 . A A . 196 THR CA   1 1 
        7  5113 1 1 27 THR CB   C  -0.288   1.453  -9.023 1.00 . A A . 196 THR CB   1 1 
        7  5114 1 1 27 THR CG2  C  -0.261   1.828 -10.494 1.00 . A A . 196 THR CG2  1 1 
        7  5115 1 1 27 THR H    H  -0.883   3.914  -7.684 1.00 . A A . 196 THR H    1 1 
        7  5116 1 1 27 THR HA   H  -2.413   1.701  -8.903 1.00 . A A . 196 THR HA   1 1 
        7  5117 1 1 27 THR HB   H  -0.289   0.376  -8.942 1.00 . A A . 196 THR HB   1 1 
        7  5118 1 1 27 THR HG1  H   1.159   1.362  -7.685 1.00 . A A . 196 THR HG1  1 1 
        7  5119 1 1 27 THR HG21 H  -0.269   2.903 -10.591 1.00 . A A . 196 THR HG21 1 1 
        7  5120 1 1 27 THR HG22 H  -1.127   1.414 -10.987 1.00 . A A . 196 THR HG22 1 1 
        7  5121 1 1 27 THR HG23 H   0.637   1.433 -10.946 1.00 . A A . 196 THR HG23 1 1 
        7  5122 1 1 27 THR N    N  -1.535   3.454  -8.265 1.00 . A A . 196 THR N    1 1 
        7  5123 1 1 27 THR O    O  -1.170   1.937  -5.951 1.00 . A A . 196 THR O    1 1 
        7  5124 1 1 27 THR OG1  O   0.884   1.965  -8.385 1.00 . A A . 196 THR OG1  1 1 
        7  5125 1 1 28 THR C    C  -1.364  -1.688  -5.637 1.00 . A A . 197 THR C    1 1 
        7  5126 1 1 28 THR CA   C  -2.388  -0.553  -5.644 1.00 . A A . 197 THR CA   1 1 
        7  5127 1 1 28 THR CB   C  -3.806  -1.129  -5.469 1.00 . A A . 197 THR CB   1 1 
        7  5128 1 1 28 THR CG2  C  -4.003  -1.654  -4.054 1.00 . A A . 197 THR CG2  1 1 
        7  5129 1 1 28 THR H    H  -2.700  -0.151  -7.688 1.00 . A A . 197 THR H    1 1 
        7  5130 1 1 28 THR HA   H  -2.184   0.113  -4.819 1.00 . A A . 197 THR HA   1 1 
        7  5131 1 1 28 THR HB   H  -3.940  -1.946  -6.169 1.00 . A A . 197 THR HB   1 1 
        7  5132 1 1 28 THR HG1  H  -5.531  -0.215  -5.143 1.00 . A A . 197 THR HG1  1 1 
        7  5133 1 1 28 THR HG21 H  -3.702  -2.690  -4.007 1.00 . A A . 197 THR HG21 1 1 
        7  5134 1 1 28 THR HG22 H  -5.041  -1.562  -3.777 1.00 . A A . 197 THR HG22 1 1 
        7  5135 1 1 28 THR HG23 H  -3.399  -1.076  -3.373 1.00 . A A . 197 THR HG23 1 1 
        7  5136 1 1 28 THR N    N  -2.283   0.208  -6.877 1.00 . A A . 197 THR N    1 1 
        7  5137 1 1 28 THR O    O  -1.481  -2.652  -6.395 1.00 . A A . 197 THR O    1 1 
        7  5138 1 1 28 THR OG1  O  -4.781  -0.108  -5.737 1.00 . A A . 197 THR OG1  1 1 
        7  5139 1 1 29 THR C    C   0.597  -3.506  -3.603 1.00 . A A . 198 THR C    1 1 
        7  5140 1 1 29 THR CA   C   0.751  -2.497  -4.757 1.00 . A A . 198 THR CA   1 1 
        7  5141 1 1 29 THR CB   C   2.074  -1.716  -4.604 1.00 . A A . 198 THR CB   1 1 
        7  5142 1 1 29 THR CG2  C   3.284  -2.634  -4.604 1.00 . A A . 198 THR CG2  1 1 
        7  5143 1 1 29 THR H    H  -0.355  -0.804  -4.158 1.00 . A A . 198 THR H    1 1 
        7  5144 1 1 29 THR HA   H   0.775  -3.022  -5.700 1.00 . A A . 198 THR HA   1 1 
        7  5145 1 1 29 THR HB   H   2.046  -1.183  -3.664 1.00 . A A . 198 THR HB   1 1 
        7  5146 1 1 29 THR HG1  H   2.295   0.125  -5.303 1.00 . A A . 198 THR HG1  1 1 
        7  5147 1 1 29 THR HG21 H   3.119  -3.450  -3.917 1.00 . A A . 198 THR HG21 1 1 
        7  5148 1 1 29 THR HG22 H   4.155  -2.075  -4.291 1.00 . A A . 198 THR HG22 1 1 
        7  5149 1 1 29 THR HG23 H   3.450  -3.022  -5.594 1.00 . A A . 198 THR HG23 1 1 
        7  5150 1 1 29 THR N    N  -0.357  -1.559  -4.789 1.00 . A A . 198 THR N    1 1 
        7  5151 1 1 29 THR O    O   0.514  -3.110  -2.440 1.00 . A A . 198 THR O    1 1 
        7  5152 1 1 29 THR OG1  O   2.196  -0.764  -5.671 1.00 . A A . 198 THR OG1  1 1 
        7  5153 1 1 30 TRP C    C   1.861  -6.178  -2.349 1.00 . A A . 199 TRP C    1 1 
        7  5154 1 1 30 TRP CA   C   0.470  -5.858  -2.907 1.00 . A A . 199 TRP CA   1 1 
        7  5155 1 1 30 TRP CB   C  -0.094  -7.160  -3.487 1.00 . A A . 199 TRP CB   1 1 
        7  5156 1 1 30 TRP CD1  C  -2.383  -7.859  -4.368 1.00 . A A . 199 TRP CD1  1 1 
        7  5157 1 1 30 TRP CD2  C  -2.442  -7.111  -2.261 1.00 . A A . 199 TRP CD2  1 1 
        7  5158 1 1 30 TRP CE2  C  -3.729  -7.542  -2.637 1.00 . A A . 199 TRP CE2  1 1 
        7  5159 1 1 30 TRP CE3  C  -2.268  -6.584  -0.975 1.00 . A A . 199 TRP CE3  1 1 
        7  5160 1 1 30 TRP CG   C  -1.579  -7.367  -3.381 1.00 . A A . 199 TRP CG   1 1 
        7  5161 1 1 30 TRP CH2  C  -4.630  -6.951  -0.567 1.00 . A A . 199 TRP CH2  1 1 
        7  5162 1 1 30 TRP CZ2  C  -4.812  -7.473  -1.786 1.00 . A A . 199 TRP CZ2  1 1 
        7  5163 1 1 30 TRP CZ3  C  -3.376  -6.490  -0.144 1.00 . A A . 199 TRP CZ3  1 1 
        7  5164 1 1 30 TRP H    H   0.519  -5.064  -4.872 1.00 . A A . 199 TRP H    1 1 
        7  5165 1 1 30 TRP HA   H  -0.169  -5.518  -2.105 1.00 . A A . 199 TRP HA   1 1 
        7  5166 1 1 30 TRP HB2  H   0.157  -7.210  -4.533 1.00 . A A . 199 TRP HB2  1 1 
        7  5167 1 1 30 TRP HB3  H   0.386  -7.989  -2.983 1.00 . A A . 199 TRP HB3  1 1 
        7  5168 1 1 30 TRP HD1  H  -2.042  -8.119  -5.348 1.00 . A A . 199 TRP HD1  1 1 
        7  5169 1 1 30 TRP HE1  H  -4.422  -8.354  -4.439 1.00 . A A . 199 TRP HE1  1 1 
        7  5170 1 1 30 TRP HE3  H  -1.305  -6.226  -0.642 1.00 . A A . 199 TRP HE3  1 1 
        7  5171 1 1 30 TRP HH2  H  -5.489  -6.819   0.065 1.00 . A A . 199 TRP HH2  1 1 
        7  5172 1 1 30 TRP HZ2  H  -5.773  -7.868  -2.047 1.00 . A A . 199 TRP HZ2  1 1 
        7  5173 1 1 30 TRP HZ3  H  -3.274  -6.081   0.849 1.00 . A A . 199 TRP HZ3  1 1 
        7  5174 1 1 30 TRP N    N   0.535  -4.805  -3.928 1.00 . A A . 199 TRP N    1 1 
        7  5175 1 1 30 TRP NE1  N  -3.664  -7.998  -3.917 1.00 . A A . 199 TRP NE1  1 1 
        7  5176 1 1 30 TRP O    O   1.996  -6.861  -1.335 1.00 . A A . 199 TRP O    1 1 
        7  5177 1 1 31 GLN C    C   4.991  -4.946  -2.019 1.00 . A A . 200 GLN C    1 1 
        7  5178 1 1 31 GLN CA   C   4.261  -6.094  -2.699 1.00 . A A . 200 GLN CA   1 1 
        7  5179 1 1 31 GLN CB   C   5.023  -6.519  -3.957 1.00 . A A . 200 GLN CB   1 1 
        7  5180 1 1 31 GLN CD   C   4.562  -9.039  -3.909 1.00 . A A . 200 GLN CD   1 1 
        7  5181 1 1 31 GLN CG   C   4.437  -7.730  -4.681 1.00 . A A . 200 GLN CG   1 1 
        7  5182 1 1 31 GLN H    H   2.737  -5.110  -3.787 1.00 . A A . 200 GLN H    1 1 
        7  5183 1 1 31 GLN HA   H   4.217  -6.932  -2.017 1.00 . A A . 200 GLN HA   1 1 
        7  5184 1 1 31 GLN HB2  H   5.034  -5.691  -4.650 1.00 . A A . 200 GLN HB2  1 1 
        7  5185 1 1 31 GLN HB3  H   6.040  -6.753  -3.680 1.00 . A A . 200 GLN HB3  1 1 
        7  5186 1 1 31 GLN HE21 H   4.228  -8.128  -2.177 1.00 . A A . 200 GLN HE21 1 1 
        7  5187 1 1 31 GLN HE22 H   4.498  -9.831  -2.088 1.00 . A A . 200 GLN HE22 1 1 
        7  5188 1 1 31 GLN HG2  H   3.389  -7.546  -4.862 1.00 . A A . 200 GLN HG2  1 1 
        7  5189 1 1 31 GLN HG3  H   4.946  -7.840  -5.626 1.00 . A A . 200 GLN HG3  1 1 
        7  5190 1 1 31 GLN N    N   2.895  -5.723  -3.039 1.00 . A A . 200 GLN N    1 1 
        7  5191 1 1 31 GLN NE2  N   4.416  -8.993  -2.594 1.00 . A A . 200 GLN NE2  1 1 
        7  5192 1 1 31 GLN O    O   4.717  -3.784  -2.291 1.00 . A A . 200 GLN O    1 1 
        7  5193 1 1 31 GLN OE1  O   4.749 -10.098  -4.506 1.00 . A A . 200 GLN OE1  1 1 
        7  5194 1 1 32 ASP C    C   7.833  -3.766  -1.401 1.00 . A A . 201 ASP C    1 1 
        7  5195 1 1 32 ASP CA   C   6.730  -4.268  -0.469 1.00 . A A . 201 ASP CA   1 1 
        7  5196 1 1 32 ASP CB   C   7.347  -4.843   0.810 1.00 . A A . 201 ASP CB   1 1 
        7  5197 1 1 32 ASP CG   C   7.956  -3.774   1.699 1.00 . A A . 201 ASP CG   1 1 
        7  5198 1 1 32 ASP H    H   6.101  -6.224  -0.962 1.00 . A A . 201 ASP H    1 1 
        7  5199 1 1 32 ASP HA   H   6.080  -3.444  -0.215 1.00 . A A . 201 ASP HA   1 1 
        7  5200 1 1 32 ASP HB2  H   6.581  -5.356   1.373 1.00 . A A . 201 ASP HB2  1 1 
        7  5201 1 1 32 ASP HB3  H   8.121  -5.548   0.541 1.00 . A A . 201 ASP HB3  1 1 
        7  5202 1 1 32 ASP N    N   5.930  -5.279  -1.147 1.00 . A A . 201 ASP N    1 1 
        7  5203 1 1 32 ASP O    O   8.744  -4.520  -1.749 1.00 . A A . 201 ASP O    1 1 
        7  5204 1 1 32 ASP OD1  O   8.977  -3.175   1.308 1.00 . A A . 201 ASP OD1  1 1 
        7  5205 1 1 32 ASP OD2  O   7.424  -3.543   2.807 1.00 . A A . 201 ASP OD2  1 1 
        7  5206 1 1 33 PRO C    C  10.169  -1.929  -2.251 1.00 . A A . 202 PRO C    1 1 
        7  5207 1 1 33 PRO CA   C   8.721  -1.882  -2.756 1.00 . A A . 202 PRO CA   1 1 
        7  5208 1 1 33 PRO CB   C   8.255  -0.422  -2.883 1.00 . A A . 202 PRO CB   1 1 
        7  5209 1 1 33 PRO CD   C   6.634  -1.578  -1.543 1.00 . A A . 202 PRO CD   1 1 
        7  5210 1 1 33 PRO CG   C   7.216  -0.224  -1.827 1.00 . A A . 202 PRO CG   1 1 
        7  5211 1 1 33 PRO HA   H   8.680  -2.346  -3.729 1.00 . A A . 202 PRO HA   1 1 
        7  5212 1 1 33 PRO HB2  H   9.097   0.237  -2.731 1.00 . A A . 202 PRO HB2  1 1 
        7  5213 1 1 33 PRO HB3  H   7.844  -0.260  -3.869 1.00 . A A . 202 PRO HB3  1 1 
        7  5214 1 1 33 PRO HD2  H   6.343  -1.655  -0.507 1.00 . A A . 202 PRO HD2  1 1 
        7  5215 1 1 33 PRO HD3  H   5.786  -1.770  -2.191 1.00 . A A . 202 PRO HD3  1 1 
        7  5216 1 1 33 PRO HG2  H   7.665   0.190  -0.936 1.00 . A A . 202 PRO HG2  1 1 
        7  5217 1 1 33 PRO HG3  H   6.447   0.439  -2.195 1.00 . A A . 202 PRO HG3  1 1 
        7  5218 1 1 33 PRO N    N   7.740  -2.499  -1.846 1.00 . A A . 202 PRO N    1 1 
        7  5219 1 1 33 PRO O    O  11.100  -1.683  -3.016 1.00 . A A . 202 PRO O    1 1 
        7  5220 1 1 34 ARG C    C  12.256  -3.664  -0.374 1.00 . A A . 203 ARG C    1 1 
        7  5221 1 1 34 ARG CA   C  11.699  -2.245  -0.391 1.00 . A A . 203 ARG CA   1 1 
        7  5222 1 1 34 ARG CB   C  11.672  -1.698   1.030 1.00 . A A . 203 ARG CB   1 1 
        7  5223 1 1 34 ARG CD   C  10.645  -0.049   2.593 1.00 . A A . 203 ARG CD   1 1 
        7  5224 1 1 34 ARG CG   C  11.008  -0.339   1.152 1.00 . A A . 203 ARG CG   1 1 
        7  5225 1 1 34 ARG CZ   C   9.713  -1.429   4.416 1.00 . A A . 203 ARG CZ   1 1 
        7  5226 1 1 34 ARG H    H   9.583  -2.430  -0.401 1.00 . A A . 203 ARG H    1 1 
        7  5227 1 1 34 ARG HA   H  12.338  -1.624  -0.998 1.00 . A A . 203 ARG HA   1 1 
        7  5228 1 1 34 ARG HB2  H  11.137  -2.395   1.660 1.00 . A A . 203 ARG HB2  1 1 
        7  5229 1 1 34 ARG HB3  H  12.687  -1.610   1.389 1.00 . A A . 203 ARG HB3  1 1 
        7  5230 1 1 34 ARG HD2  H  11.551  -0.023   3.183 1.00 . A A . 203 ARG HD2  1 1 
        7  5231 1 1 34 ARG HD3  H  10.150   0.911   2.642 1.00 . A A . 203 ARG HD3  1 1 
        7  5232 1 1 34 ARG HE   H   9.158  -1.538   2.495 1.00 . A A . 203 ARG HE   1 1 
        7  5233 1 1 34 ARG HG2  H  11.689   0.422   0.799 1.00 . A A . 203 ARG HG2  1 1 
        7  5234 1 1 34 ARG HG3  H  10.109  -0.329   0.552 1.00 . A A . 203 ARG HG3  1 1 
        7  5235 1 1 34 ARG HH11 H  11.171  -0.139   4.996 1.00 . A A . 203 ARG HH11 1 1 
        7  5236 1 1 34 ARG HH12 H  10.507  -1.132   6.258 1.00 . A A . 203 ARG HH12 1 1 
        7  5237 1 1 34 ARG HH21 H   8.260  -2.826   4.142 1.00 . A A . 203 ARG HH21 1 1 
        7  5238 1 1 34 ARG HH22 H   8.824  -2.639   5.785 1.00 . A A . 203 ARG HH22 1 1 
        7  5239 1 1 34 ARG N    N  10.359  -2.220  -0.972 1.00 . A A . 203 ARG N    1 1 
        7  5240 1 1 34 ARG NE   N   9.755  -1.076   3.133 1.00 . A A . 203 ARG NE   1 1 
        7  5241 1 1 34 ARG NH1  N  10.524  -0.850   5.295 1.00 . A A . 203 ARG NH1  1 1 
        7  5242 1 1 34 ARG NH2  N   8.867  -2.373   4.814 1.00 . A A . 203 ARG NH2  1 1 
        7  5243 1 1 34 ARG O    O  13.452  -3.872  -0.160 1.00 . A A . 203 ARG O    1 1 
        7  5244 1 1 35 LYS C    C  12.502  -6.454  -1.796 1.00 . A A . 204 LYS C    1 1 
        7  5245 1 1 35 LYS CA   C  11.759  -6.043  -0.523 1.00 . A A . 204 LYS CA   1 1 
        7  5246 1 1 35 LYS CB   C  10.513  -6.921  -0.328 1.00 . A A . 204 LYS CB   1 1 
        7  5247 1 1 35 LYS CD   C  11.548  -8.705   1.114 1.00 . A A . 204 LYS CD   1 1 
        7  5248 1 1 35 LYS CE   C  11.949 -10.168   1.202 1.00 . A A . 204 LYS CE   1 1 
        7  5249 1 1 35 LYS CG   C  10.810  -8.407  -0.179 1.00 . A A . 204 LYS CG   1 1 
        7  5250 1 1 35 LYS H    H  10.439  -4.403  -0.764 1.00 . A A . 204 LYS H    1 1 
        7  5251 1 1 35 LYS HA   H  12.419  -6.176   0.322 1.00 . A A . 204 LYS HA   1 1 
        7  5252 1 1 35 LYS HB2  H   9.994  -6.593   0.561 1.00 . A A . 204 LYS HB2  1 1 
        7  5253 1 1 35 LYS HB3  H   9.860  -6.791  -1.178 1.00 . A A . 204 LYS HB3  1 1 
        7  5254 1 1 35 LYS HD2  H  12.437  -8.096   1.158 1.00 . A A . 204 LYS HD2  1 1 
        7  5255 1 1 35 LYS HD3  H  10.903  -8.468   1.947 1.00 . A A . 204 LYS HD3  1 1 
        7  5256 1 1 35 LYS HE2  H  12.328 -10.364   2.193 1.00 . A A . 204 LYS HE2  1 1 
        7  5257 1 1 35 LYS HE3  H  11.075 -10.777   1.024 1.00 . A A . 204 LYS HE3  1 1 
        7  5258 1 1 35 LYS HG2  H   9.878  -8.954  -0.184 1.00 . A A . 204 LYS HG2  1 1 
        7  5259 1 1 35 LYS HG3  H  11.420  -8.725  -1.012 1.00 . A A . 204 LYS HG3  1 1 
        7  5260 1 1 35 LYS HZ1  H  13.858  -9.957   0.380 1.00 . A A . 204 LYS HZ1  1 1 
        7  5261 1 1 35 LYS HZ2  H  12.656 -10.324  -0.762 1.00 . A A . 204 LYS HZ2  1 1 
        7  5262 1 1 35 LYS HZ3  H  13.235 -11.529   0.276 1.00 . A A . 204 LYS HZ3  1 1 
        7  5263 1 1 35 LYS N    N  11.376  -4.638  -0.576 1.00 . A A . 204 LYS N    1 1 
        7  5264 1 1 35 LYS NZ   N  12.995 -10.519   0.205 1.00 . A A . 204 LYS NZ   1 1 
        7  5265 1 1 35 LYS O    O  13.171  -7.490  -1.833 1.00 . A A . 204 LYS O    1 1 
        7  5266 1 1 36 ALA C    C  14.180  -5.033  -4.381 1.00 . A A . 205 ALA C    1 1 
        7  5267 1 1 36 ALA CA   C  12.991  -5.951  -4.114 1.00 . A A . 205 ALA CA   1 1 
        7  5268 1 1 36 ALA CB   C  11.961  -5.841  -5.229 1.00 . A A . 205 ALA CB   1 1 
        7  5269 1 1 36 ALA H    H  11.872  -4.811  -2.736 1.00 . A A . 205 ALA H    1 1 
        7  5270 1 1 36 ALA HA   H  13.341  -6.974  -4.079 1.00 . A A . 205 ALA HA   1 1 
        7  5271 1 1 36 ALA HB1  H  11.135  -6.504  -5.022 1.00 . A A . 205 ALA HB1  1 1 
        7  5272 1 1 36 ALA HB2  H  12.416  -6.115  -6.170 1.00 . A A . 205 ALA HB2  1 1 
        7  5273 1 1 36 ALA HB3  H  11.602  -4.824  -5.287 1.00 . A A . 205 ALA HB3  1 1 
        7  5274 1 1 36 ALA N    N  12.377  -5.644  -2.836 1.00 . A A . 205 ALA N    1 1 
        7  5275 1 1 36 ALA O    O  15.223  -5.203  -3.713 1.00 . A A . 205 ALA O    1 1 
        7  5276 1 1 36 ALA OXT  O  14.078  -4.164  -5.269 1.00 . A A . 205 ALA OXT  1 1 
        7  5277 2 2  1 GLY C    C  -4.253 -14.510  -2.298 1.00 . B B . 204 GLY C    1 1 
        7  5278 2 2  1 GLY CA   C  -3.610 -15.620  -3.094 1.00 . B B . 204 GLY CA   1 1 
        7  5279 2 2  1 GLY H1   H  -1.765 -16.104  -3.929 1.00 . B B . 204 GLY H1   1 1 
        7  5280 2 2  1 GLY H2   H  -1.673 -14.993  -2.650 1.00 . B B . 204 GLY H2   1 1 
        7  5281 2 2  1 GLY H3   H  -2.228 -14.492  -4.169 1.00 . B B . 204 GLY H3   1 1 
        7  5282 2 2  1 GLY HA2  H  -4.195 -15.797  -3.984 1.00 . B B . 204 GLY HA2  1 1 
        7  5283 2 2  1 GLY HA3  H  -3.596 -16.520  -2.496 1.00 . B B . 204 GLY HA3  1 1 
        7  5284 2 2  1 GLY N    N  -2.221 -15.282  -3.488 1.00 . B B . 204 GLY N    1 1 
        7  5285 2 2  1 GLY O    O  -4.701 -14.722  -1.171 1.00 . B B . 204 GLY O    1 1 
        7  5286 2 2  2 GLU C    C  -6.248 -11.882  -2.535 1.00 . B B . 205 GLU C    1 1 
        7  5287 2 2  2 GLU CA   C  -4.796 -12.158  -2.165 1.00 . B B . 205 GLU CA   1 1 
        7  5288 2 2  2 GLU CB   C  -3.952 -10.914  -2.481 1.00 . B B . 205 GLU CB   1 1 
        7  5289 2 2  2 GLU CD   C  -1.996 -12.035  -1.294 1.00 . B B . 205 GLU CD   1 1 
        7  5290 2 2  2 GLU CG   C  -2.438 -11.113  -2.414 1.00 . B B . 205 GLU CG   1 1 
        7  5291 2 2  2 GLU H    H  -3.999 -13.223  -3.810 1.00 . B B . 205 GLU H    1 1 
        7  5292 2 2  2 GLU HA   H  -4.736 -12.365  -1.108 1.00 . B B . 205 GLU HA   1 1 
        7  5293 2 2  2 GLU HB2  H  -4.194 -10.582  -3.478 1.00 . B B . 205 GLU HB2  1 1 
        7  5294 2 2  2 GLU HB3  H  -4.217 -10.133  -1.783 1.00 . B B . 205 GLU HB3  1 1 
        7  5295 2 2  2 GLU HG2  H  -2.099 -11.524  -3.353 1.00 . B B . 205 GLU HG2  1 1 
        7  5296 2 2  2 GLU HG3  H  -1.973 -10.148  -2.264 1.00 . B B . 205 GLU HG3  1 1 
        7  5297 2 2  2 GLU N    N  -4.299 -13.321  -2.878 1.00 . B B . 205 GLU N    1 1 
        7  5298 2 2  2 GLU O    O  -6.673 -12.133  -3.665 1.00 . B B . 205 GLU O    1 1 
        7  5299 2 2  2 GLU OE1  O  -2.089 -11.642  -0.113 1.00 . B B . 205 GLU OE1  1 1 
        7  5300 2 2  2 GLU OE2  O  -1.555 -13.166  -1.600 1.00 . B B . 205 GLU OE2  1 1 
        7  5301 2 2  3 SER C    C  -8.262  -9.407  -2.223 1.00 . B B . 206 SER C    1 1 
        7  5302 2 2  3 SER CA   C  -8.346 -10.879  -1.836 1.00 . B B . 206 SER CA   1 1 
        7  5303 2 2  3 SER CB   C  -9.200 -11.063  -0.578 1.00 . B B . 206 SER CB   1 1 
        7  5304 2 2  3 SER H    H  -6.637 -11.302  -0.669 1.00 . B B . 206 SER H    1 1 
        7  5305 2 2  3 SER HA   H  -8.769 -11.446  -2.654 1.00 . B B . 206 SER HA   1 1 
        7  5306 2 2  3 SER HB2  H -10.158 -10.584  -0.720 1.00 . B B . 206 SER HB2  1 1 
        7  5307 2 2  3 SER HB3  H  -9.348 -12.117  -0.394 1.00 . B B . 206 SER HB3  1 1 
        7  5308 2 2  3 SER HG   H  -7.959  -9.796   0.255 1.00 . B B . 206 SER HG   1 1 
        7  5309 2 2  3 SER N    N  -6.999 -11.363  -1.580 1.00 . B B . 206 SER N    1 1 
        7  5310 2 2  3 SER O    O  -7.378  -8.711  -1.728 1.00 . B B . 206 SER O    1 1 
        7  5311 2 2  3 SER OG   O  -8.562 -10.485   0.549 1.00 . B B . 206 SER OG   1 1 
        7  5312 2 2  4 PRO C    C  -8.804  -6.485  -2.577 1.00 . B B . 207 PRO C    1 1 
        7  5313 2 2  4 PRO CA   C  -9.105  -7.544  -3.635 1.00 . B B . 207 PRO CA   1 1 
        7  5314 2 2  4 PRO CB   C -10.497  -7.327  -4.229 1.00 . B B . 207 PRO CB   1 1 
        7  5315 2 2  4 PRO CD   C -10.408  -9.610  -3.516 1.00 . B B . 207 PRO CD   1 1 
        7  5316 2 2  4 PRO CG   C -10.976  -8.696  -4.568 1.00 . B B . 207 PRO CG   1 1 
        7  5317 2 2  4 PRO HA   H  -8.362  -7.490  -4.420 1.00 . B B . 207 PRO HA   1 1 
        7  5318 2 2  4 PRO HB2  H -11.134  -6.852  -3.496 1.00 . B B . 207 PRO HB2  1 1 
        7  5319 2 2  4 PRO HB3  H -10.423  -6.707  -5.108 1.00 . B B . 207 PRO HB3  1 1 
        7  5320 2 2  4 PRO HD2  H -11.112  -9.734  -2.705 1.00 . B B . 207 PRO HD2  1 1 
        7  5321 2 2  4 PRO HD3  H -10.156 -10.569  -3.948 1.00 . B B . 207 PRO HD3  1 1 
        7  5322 2 2  4 PRO HG2  H -12.057  -8.725  -4.545 1.00 . B B . 207 PRO HG2  1 1 
        7  5323 2 2  4 PRO HG3  H -10.614  -8.979  -5.544 1.00 . B B . 207 PRO HG3  1 1 
        7  5324 2 2  4 PRO N    N  -9.194  -8.902  -3.063 1.00 . B B . 207 PRO N    1 1 
        7  5325 2 2  4 PRO O    O  -9.416  -6.471  -1.506 1.00 . B B . 207 PRO O    1 1 
        7  5326 2 2  5 PRO C    C  -8.022  -3.302  -1.909 1.00 . B B . 208 PRO C    1 1 
        7  5327 2 2  5 PRO CA   C  -7.276  -4.643  -1.922 1.00 . B B . 208 PRO CA   1 1 
        7  5328 2 2  5 PRO CB   C  -5.839  -4.487  -2.502 1.00 . B B . 208 PRO CB   1 1 
        7  5329 2 2  5 PRO CD   C  -7.314  -5.224  -4.168 1.00 . B B . 208 PRO CD   1 1 
        7  5330 2 2  5 PRO CG   C  -5.874  -5.225  -3.811 1.00 . B B . 208 PRO CG   1 1 
        7  5331 2 2  5 PRO HA   H  -7.234  -5.055  -0.926 1.00 . B B . 208 PRO HA   1 1 
        7  5332 2 2  5 PRO HB2  H  -5.610  -3.442  -2.634 1.00 . B B . 208 PRO HB2  1 1 
        7  5333 2 2  5 PRO HB3  H  -5.121  -4.923  -1.831 1.00 . B B . 208 PRO HB3  1 1 
        7  5334 2 2  5 PRO HD2  H  -7.590  -4.235  -4.416 1.00 . B B . 208 PRO HD2  1 1 
        7  5335 2 2  5 PRO HD3  H  -7.571  -5.919  -4.959 1.00 . B B . 208 PRO HD3  1 1 
        7  5336 2 2  5 PRO HG2  H  -5.294  -4.713  -4.551 1.00 . B B . 208 PRO HG2  1 1 
        7  5337 2 2  5 PRO HG3  H  -5.519  -6.236  -3.679 1.00 . B B . 208 PRO HG3  1 1 
        7  5338 2 2  5 PRO N    N  -7.873  -5.562  -2.875 1.00 . B B . 208 PRO N    1 1 
        7  5339 2 2  5 PRO O    O  -9.021  -3.137  -2.613 1.00 . B B . 208 PRO O    1 1 
        7  5340 2 2  6 PRO C    C  -8.327  -0.332  -2.365 1.00 . B B . 209 PRO C    1 1 
        7  5341 2 2  6 PRO CA   C  -8.151  -1.008  -1.010 1.00 . B B . 209 PRO CA   1 1 
        7  5342 2 2  6 PRO CB   C  -7.108  -0.211  -0.247 1.00 . B B . 209 PRO CB   1 1 
        7  5343 2 2  6 PRO CD   C  -6.502  -2.545  -0.090 1.00 . B B . 209 PRO CD   1 1 
        7  5344 2 2  6 PRO CG   C  -6.303  -1.189   0.526 1.00 . B B . 209 PRO CG   1 1 
        7  5345 2 2  6 PRO HA   H  -9.084  -0.994  -0.468 1.00 . B B . 209 PRO HA   1 1 
        7  5346 2 2  6 PRO HB2  H  -6.490   0.329  -0.950 1.00 . B B . 209 PRO HB2  1 1 
        7  5347 2 2  6 PRO HB3  H  -7.600   0.493   0.407 1.00 . B B . 209 PRO HB3  1 1 
        7  5348 2 2  6 PRO HD2  H  -5.593  -2.872  -0.574 1.00 . B B . 209 PRO HD2  1 1 
        7  5349 2 2  6 PRO HD3  H  -6.799  -3.256   0.665 1.00 . B B . 209 PRO HD3  1 1 
        7  5350 2 2  6 PRO HG2  H  -5.260  -0.915   0.478 1.00 . B B . 209 PRO HG2  1 1 
        7  5351 2 2  6 PRO HG3  H  -6.633  -1.190   1.555 1.00 . B B . 209 PRO HG3  1 1 
        7  5352 2 2  6 PRO N    N  -7.574  -2.354  -1.077 1.00 . B B . 209 PRO N    1 1 
        7  5353 2 2  6 PRO O    O  -7.481  -0.458  -3.256 1.00 . B B . 209 PRO O    1 1 
        7  5354 2 2  7 PRO C    C  -8.628   2.504  -3.561 1.00 . B B . 210 PRO C    1 1 
        7  5355 2 2  7 PRO CA   C  -9.594   1.324  -3.654 1.00 . B B . 210 PRO CA   1 1 
        7  5356 2 2  7 PRO CB   C -11.042   1.797  -3.525 1.00 . B B . 210 PRO CB   1 1 
        7  5357 2 2  7 PRO CD   C -10.573   0.458  -1.599 1.00 . B B . 210 PRO CD   1 1 
        7  5358 2 2  7 PRO CG   C -11.372   1.637  -2.080 1.00 . B B . 210 PRO CG   1 1 
        7  5359 2 2  7 PRO HA   H  -9.454   0.812  -4.596 1.00 . B B . 210 PRO HA   1 1 
        7  5360 2 2  7 PRO HB2  H -11.113   2.829  -3.836 1.00 . B B . 210 PRO HB2  1 1 
        7  5361 2 2  7 PRO HB3  H -11.679   1.185  -4.146 1.00 . B B . 210 PRO HB3  1 1 
        7  5362 2 2  7 PRO HD2  H -10.247   0.613  -0.581 1.00 . B B . 210 PRO HD2  1 1 
        7  5363 2 2  7 PRO HD3  H -11.154  -0.449  -1.676 1.00 . B B . 210 PRO HD3  1 1 
        7  5364 2 2  7 PRO HG2  H -11.088   2.525  -1.537 1.00 . B B . 210 PRO HG2  1 1 
        7  5365 2 2  7 PRO HG3  H -12.428   1.444  -1.963 1.00 . B B . 210 PRO HG3  1 1 
        7  5366 2 2  7 PRO N    N  -9.420   0.425  -2.519 1.00 . B B . 210 PRO N    1 1 
        7  5367 2 2  7 PRO O    O  -8.464   3.096  -2.495 1.00 . B B . 210 PRO O    1 1 
        7  5368 2 2  8 TYR C    C  -7.536   5.293  -4.377 1.00 . B B . 211 TYR C    1 1 
        7  5369 2 2  8 TYR CA   C  -6.994   3.896  -4.730 1.00 . B B . 211 TYR CA   1 1 
        7  5370 2 2  8 TYR CB   C  -6.281   3.922  -6.100 1.00 . B B . 211 TYR CB   1 1 
        7  5371 2 2  8 TYR CD1  C  -4.070   5.072  -5.717 1.00 . B B . 211 TYR CD1  1 1 
        7  5372 2 2  8 TYR CD2  C  -5.764   6.279  -6.880 1.00 . B B . 211 TYR CD2  1 1 
        7  5373 2 2  8 TYR CE1  C  -3.235   6.165  -5.793 1.00 . B B . 211 TYR CE1  1 1 
        7  5374 2 2  8 TYR CE2  C  -4.927   7.374  -6.969 1.00 . B B . 211 TYR CE2  1 1 
        7  5375 2 2  8 TYR CG   C  -5.347   5.106  -6.254 1.00 . B B . 211 TYR CG   1 1 
        7  5376 2 2  8 TYR CZ   C  -3.665   7.312  -6.422 1.00 . B B . 211 TYR CZ   1 1 
        7  5377 2 2  8 TYR H    H  -8.252   2.386  -5.512 1.00 . B B . 211 TYR H    1 1 
        7  5378 2 2  8 TYR HA   H  -6.260   3.636  -3.981 1.00 . B B . 211 TYR HA   1 1 
        7  5379 2 2  8 TYR HB2  H  -5.692   3.023  -6.204 1.00 . B B . 211 TYR HB2  1 1 
        7  5380 2 2  8 TYR HB3  H  -7.012   3.964  -6.892 1.00 . B B . 211 TYR HB3  1 1 
        7  5381 2 2  8 TYR HD1  H  -3.730   4.171  -5.230 1.00 . B B . 211 TYR HD1  1 1 
        7  5382 2 2  8 TYR HD2  H  -6.756   6.324  -7.305 1.00 . B B . 211 TYR HD2  1 1 
        7  5383 2 2  8 TYR HE1  H  -2.243   6.116  -5.366 1.00 . B B . 211 TYR HE1  1 1 
        7  5384 2 2  8 TYR HE2  H  -5.264   8.274  -7.462 1.00 . B B . 211 TYR HE2  1 1 
        7  5385 2 2  8 TYR HH   H  -3.322   9.192  -6.240 1.00 . B B . 211 TYR HH   1 1 
        7  5386 2 2  8 TYR N    N  -8.016   2.851  -4.683 1.00 . B B . 211 TYR N    1 1 
        7  5387 2 2  8 TYR O    O  -6.753   6.213  -4.148 1.00 . B B . 211 TYR O    1 1 
        7  5388 2 2  8 TYR OH   O  -2.835   8.402  -6.495 1.00 . B B . 211 TYR OH   1 1 
        7  5389 2 2  9 SER C    C  -8.928   7.785  -3.432 1.00 . B B . 212 SER C    1 1 
        7  5390 2 2  9 SER CA   C  -9.478   6.756  -4.429 1.00 . B B . 212 SER CA   1 1 
        7  5391 2 2  9 SER CB   C -10.997   6.629  -4.281 1.00 . B B . 212 SER CB   1 1 
        7  5392 2 2  9 SER H    H  -9.409   4.672  -4.040 1.00 . B B . 212 SER H    1 1 
        7  5393 2 2  9 SER HA   H  -9.255   7.093  -5.428 1.00 . B B . 212 SER HA   1 1 
        7  5394 2 2  9 SER HB2  H -11.357   5.857  -4.945 1.00 . B B . 212 SER HB2  1 1 
        7  5395 2 2  9 SER HB3  H -11.237   6.366  -3.261 1.00 . B B . 212 SER HB3  1 1 
        7  5396 2 2  9 SER HG   H -11.497   8.049  -5.530 1.00 . B B . 212 SER HG   1 1 
        7  5397 2 2  9 SER N    N  -8.853   5.446  -4.259 1.00 . B B . 212 SER N    1 1 
        7  5398 2 2  9 SER O    O  -8.244   8.718  -3.856 1.00 . B B . 212 SER O    1 1 
        7  5399 2 2  9 SER OG   O -11.649   7.844  -4.604 1.00 . B B . 212 SER OG   1 1 
        7  5400 2 2 10 ARG C    C  -7.691   7.729  -0.184 1.00 . B B . 213 ARG C    1 1 
        7  5401 2 2 10 ARG CA   C  -8.485   8.533  -1.205 1.00 . B B . 213 ARG CA   1 1 
        7  5402 2 2 10 ARG CB   C  -9.461   9.452  -0.462 1.00 . B B . 213 ARG CB   1 1 
        7  5403 2 2 10 ARG CD   C  -9.173  11.497  -1.900 1.00 . B B . 213 ARG CD   1 1 
        7  5404 2 2 10 ARG CG   C -10.151  10.473  -1.345 1.00 . B B . 213 ARG CG   1 1 
        7  5405 2 2 10 ARG CZ   C  -9.324  13.643  -3.139 1.00 . B B . 213 ARG CZ   1 1 
        7  5406 2 2 10 ARG H    H  -9.862   7.023  -1.821 1.00 . B B . 213 ARG H    1 1 
        7  5407 2 2 10 ARG HA   H  -7.802   9.142  -1.775 1.00 . B B . 213 ARG HA   1 1 
        7  5408 2 2 10 ARG HB2  H -10.223   8.843   0.004 1.00 . B B . 213 ARG HB2  1 1 
        7  5409 2 2 10 ARG HB3  H  -8.921   9.981   0.307 1.00 . B B . 213 ARG HB3  1 1 
        7  5410 2 2 10 ARG HD2  H  -8.658  11.974  -1.076 1.00 . B B . 213 ARG HD2  1 1 
        7  5411 2 2 10 ARG HD3  H  -8.456  10.989  -2.528 1.00 . B B . 213 ARG HD3  1 1 
        7  5412 2 2 10 ARG HE   H -10.814  12.329  -2.920 1.00 . B B . 213 ARG HE   1 1 
        7  5413 2 2 10 ARG HG2  H -10.620   9.960  -2.170 1.00 . B B . 213 ARG HG2  1 1 
        7  5414 2 2 10 ARG HG3  H -10.903  10.985  -0.764 1.00 . B B . 213 ARG HG3  1 1 
        7  5415 2 2 10 ARG HH11 H  -7.508  13.330  -2.283 1.00 . B B . 213 ARG HH11 1 1 
        7  5416 2 2 10 ARG HH12 H  -7.667  14.814  -3.173 1.00 . B B . 213 ARG HH12 1 1 
        7  5417 2 2 10 ARG HH21 H -11.014  14.257  -4.080 1.00 . B B . 213 ARG HH21 1 1 
        7  5418 2 2 10 ARG HH22 H  -9.649  15.330  -4.225 1.00 . B B . 213 ARG HH22 1 1 
        7  5419 2 2 10 ARG N    N  -9.203   7.672  -2.138 1.00 . B B . 213 ARG N    1 1 
        7  5420 2 2 10 ARG NE   N  -9.871  12.510  -2.695 1.00 . B B . 213 ARG NE   1 1 
        7  5421 2 2 10 ARG NH1  N  -8.066  13.949  -2.844 1.00 . B B . 213 ARG NH1  1 1 
        7  5422 2 2 10 ARG NH2  N -10.052  14.479  -3.868 1.00 . B B . 213 ARG NH2  1 1 
        7  5423 2 2 10 ARG O    O  -6.462   7.675  -0.243 1.00 . B B . 213 ARG O    1 1 
        7  5424 2 2 11 TYR C    C  -8.245   4.850   1.730 1.00 . B B . 214 TYR C    1 1 
        7  5425 2 2 11 TYR CA   C  -7.772   6.294   1.776 1.00 . B B . 214 TYR CA   1 1 
        7  5426 2 2 11 TYR CB   C  -7.987   6.944   3.146 1.00 . B B . 214 TYR CB   1 1 
        7  5427 2 2 11 TYR CD1  C  -6.931   9.163   2.527 1.00 . B B . 214 TYR CD1  1 1 
        7  5428 2 2 11 TYR CD2  C  -6.100   8.020   4.448 1.00 . B B . 214 TYR CD2  1 1 
        7  5429 2 2 11 TYR CE1  C  -6.005  10.168   2.708 1.00 . B B . 214 TYR CE1  1 1 
        7  5430 2 2 11 TYR CE2  C  -5.175   9.030   4.645 1.00 . B B . 214 TYR CE2  1 1 
        7  5431 2 2 11 TYR CG   C  -6.997   8.070   3.389 1.00 . B B . 214 TYR CG   1 1 
        7  5432 2 2 11 TYR CZ   C  -5.129  10.098   3.771 1.00 . B B . 214 TYR CZ   1 1 
        7  5433 2 2 11 TYR H    H  -9.375   7.159   0.713 1.00 . B B . 214 TYR H    1 1 
        7  5434 2 2 11 TYR HA   H  -6.710   6.296   1.569 1.00 . B B . 214 TYR HA   1 1 
        7  5435 2 2 11 TYR HB2  H  -8.988   7.351   3.197 1.00 . B B . 214 TYR HB2  1 1 
        7  5436 2 2 11 TYR HB3  H  -7.855   6.204   3.921 1.00 . B B . 214 TYR HB3  1 1 
        7  5437 2 2 11 TYR HD1  H  -7.621   9.215   1.697 1.00 . B B . 214 TYR HD1  1 1 
        7  5438 2 2 11 TYR HD2  H  -6.137   7.183   5.130 1.00 . B B . 214 TYR HD2  1 1 
        7  5439 2 2 11 TYR HE1  H  -5.971  11.002   2.016 1.00 . B B . 214 TYR HE1  1 1 
        7  5440 2 2 11 TYR HE2  H  -4.488   8.976   5.477 1.00 . B B . 214 TYR HE2  1 1 
        7  5441 2 2 11 TYR HH   H  -3.353  10.694   4.200 1.00 . B B . 214 TYR HH   1 1 
        7  5442 2 2 11 TYR N    N  -8.399   7.095   0.735 1.00 . B B . 214 TYR N    1 1 
        7  5443 2 2 11 TYR O    O  -9.433   4.591   1.536 1.00 . B B . 214 TYR O    1 1 
        7  5444 2 2 11 TYR OH   O  -4.195  11.093   3.957 1.00 . B B . 214 TYR OH   1 1 
        7  5445 2 2 12 PRO C    C  -8.554   1.964   2.975 1.00 . B B . 215 PRO C    1 1 
        7  5446 2 2 12 PRO CA   C  -7.639   2.464   1.862 1.00 . B B . 215 PRO CA   1 1 
        7  5447 2 2 12 PRO CB   C  -6.272   1.790   1.996 1.00 . B B . 215 PRO CB   1 1 
        7  5448 2 2 12 PRO CD   C  -5.909   4.123   2.229 1.00 . B B . 215 PRO CD   1 1 
        7  5449 2 2 12 PRO CG   C  -5.280   2.859   1.729 1.00 . B B . 215 PRO CG   1 1 
        7  5450 2 2 12 PRO HA   H  -8.069   2.204   0.907 1.00 . B B . 215 PRO HA   1 1 
        7  5451 2 2 12 PRO HB2  H  -6.159   1.380   2.991 1.00 . B B . 215 PRO HB2  1 1 
        7  5452 2 2 12 PRO HB3  H  -6.193   0.995   1.269 1.00 . B B . 215 PRO HB3  1 1 
        7  5453 2 2 12 PRO HD2  H  -5.745   4.237   3.291 1.00 . B B . 215 PRO HD2  1 1 
        7  5454 2 2 12 PRO HD3  H  -5.534   4.979   1.688 1.00 . B B . 215 PRO HD3  1 1 
        7  5455 2 2 12 PRO HG2  H  -4.369   2.647   2.264 1.00 . B B . 215 PRO HG2  1 1 
        7  5456 2 2 12 PRO HG3  H  -5.089   2.925   0.668 1.00 . B B . 215 PRO HG3  1 1 
        7  5457 2 2 12 PRO N    N  -7.331   3.895   1.936 1.00 . B B . 215 PRO N    1 1 
        7  5458 2 2 12 PRO O    O  -9.376   1.074   2.757 1.00 . B B . 215 PRO O    1 1 
        7  5459 2 2 13 MET C    C  -9.624   3.118   6.210 1.00 . B B . 216 MET C    1 1 
        7  5460 2 2 13 MET CA   C  -9.120   1.989   5.321 1.00 . B B . 216 MET CA   1 1 
        7  5461 2 2 13 MET CB   C  -8.215   1.051   6.127 1.00 . B B . 216 MET CB   1 1 
        7  5462 2 2 13 MET CE   C -11.146  -0.457   5.529 1.00 . B B . 216 MET CE   1 1 
        7  5463 2 2 13 MET CG   C  -8.950   0.189   7.152 1.00 . B B . 216 MET CG   1 1 
        7  5464 2 2 13 MET H    H  -7.802   3.277   4.281 1.00 . B B . 216 MET H    1 1 
        7  5465 2 2 13 MET HA   H  -9.966   1.430   4.955 1.00 . B B . 216 MET HA   1 1 
        7  5466 2 2 13 MET HB2  H  -7.702   0.393   5.442 1.00 . B B . 216 MET HB2  1 1 
        7  5467 2 2 13 MET HB3  H  -7.483   1.647   6.652 1.00 . B B . 216 MET HB3  1 1 
        7  5468 2 2 13 MET HE1  H -11.735  -1.214   5.032 1.00 . B B . 216 MET HE1  1 1 
        7  5469 2 2 13 MET HE2  H -10.741   0.223   4.794 1.00 . B B . 216 MET HE2  1 1 
        7  5470 2 2 13 MET HE3  H -11.771   0.090   6.220 1.00 . B B . 216 MET HE3  1 1 
        7  5471 2 2 13 MET HG2  H  -8.233  -0.175   7.871 1.00 . B B . 216 MET HG2  1 1 
        7  5472 2 2 13 MET HG3  H  -9.679   0.805   7.658 1.00 . B B . 216 MET HG3  1 1 
        7  5473 2 2 13 MET N    N  -8.399   2.510   4.171 1.00 . B B . 216 MET N    1 1 
        7  5474 2 2 13 MET O    O  -8.857   3.993   6.613 1.00 . B B . 216 MET O    1 1 
        7  5475 2 2 13 MET SD   S  -9.802  -1.235   6.423 1.00 . B B . 216 MET SD   1 1 
        7  5476 2 2 14 ASP C    C -11.771   3.409   8.761 1.00 . B B . 217 ASP C    1 1 
        7  5477 2 2 14 ASP CA   C -11.532   4.048   7.401 1.00 . B B . 217 ASP CA   1 1 
        7  5478 2 2 14 ASP CB   C -12.857   4.558   6.823 1.00 . B B . 217 ASP CB   1 1 
        7  5479 2 2 14 ASP CG   C -13.640   5.399   7.812 1.00 . B B . 217 ASP CG   1 1 
        7  5480 2 2 14 ASP H    H -11.471   2.382   6.112 1.00 . B B . 217 ASP H    1 1 
        7  5481 2 2 14 ASP HA   H -10.853   4.879   7.518 1.00 . B B . 217 ASP HA   1 1 
        7  5482 2 2 14 ASP HB2  H -12.654   5.161   5.948 1.00 . B B . 217 ASP HB2  1 1 
        7  5483 2 2 14 ASP HB3  H -13.466   3.711   6.536 1.00 . B B . 217 ASP HB3  1 1 
        7  5484 2 2 14 ASP N    N -10.915   3.084   6.504 1.00 . B B . 217 ASP N    1 1 
        7  5485 2 2 14 ASP O    O -11.036   3.735   9.713 1.00 . B B . 217 ASP O    1 1 
        7  5486 2 2 14 ASP OXT  O -12.671   2.550   8.860 1.00 . B B . 217 ASP OXT  1 1 
        7  5487 2 2 14 ASP OD1  O -13.109   6.426   8.283 1.00 . B B . 217 ASP OD1  1 1 
        7  5488 2 2 14 ASP OD2  O -14.795   5.038   8.122 1.00 . B B . 217 ASP OD2  1 1 
        8  5489 1 1  1 ASP C    C  12.282   5.493   4.224 1.00 . A A . 170 ASP C    1 1 
        8  5490 1 1  1 ASP CA   C  11.777   6.930   4.316 1.00 . A A . 170 ASP CA   1 1 
        8  5491 1 1  1 ASP CB   C  12.705   7.862   3.528 1.00 . A A . 170 ASP CB   1 1 
        8  5492 1 1  1 ASP CG   C  13.960   8.244   4.294 1.00 . A A . 170 ASP CG   1 1 
        8  5493 1 1  1 ASP H1   H  11.242   8.341   5.750 1.00 . A A . 170 ASP H1   1 1 
        8  5494 1 1  1 ASP H2   H  12.589   7.406   6.173 1.00 . A A . 170 ASP H2   1 1 
        8  5495 1 1  1 ASP H3   H  11.032   6.735   6.252 1.00 . A A . 170 ASP H3   1 1 
        8  5496 1 1  1 ASP HA   H  10.793   6.970   3.871 1.00 . A A . 170 ASP HA   1 1 
        8  5497 1 1  1 ASP HB2  H  13.004   7.371   2.614 1.00 . A A . 170 ASP HB2  1 1 
        8  5498 1 1  1 ASP HB3  H  12.167   8.766   3.283 1.00 . A A . 170 ASP HB3  1 1 
        8  5499 1 1  1 ASP N    N  11.653   7.381   5.720 1.00 . A A . 170 ASP N    1 1 
        8  5500 1 1  1 ASP O    O  12.052   4.814   3.226 1.00 . A A . 170 ASP O    1 1 
        8  5501 1 1  1 ASP OD1  O  14.327   7.535   5.256 1.00 . A A . 170 ASP OD1  1 1 
        8  5502 1 1  1 ASP OD2  O  14.571   9.279   3.950 1.00 . A A . 170 ASP OD2  1 1 
        8  5503 1 1  2 VAL C    C  12.406   2.665   5.683 1.00 . A A . 171 VAL C    1 1 
        8  5504 1 1  2 VAL CA   C  13.494   3.666   5.260 1.00 . A A . 171 VAL CA   1 1 
        8  5505 1 1  2 VAL CB   C  14.718   3.522   6.190 1.00 . A A . 171 VAL CB   1 1 
        8  5506 1 1  2 VAL CG1  C  15.272   2.106   6.140 1.00 . A A . 171 VAL CG1  1 1 
        8  5507 1 1  2 VAL CG2  C  15.793   4.527   5.813 1.00 . A A . 171 VAL CG2  1 1 
        8  5508 1 1  2 VAL H    H  13.212   5.636   5.989 1.00 . A A . 171 VAL H    1 1 
        8  5509 1 1  2 VAL HA   H  13.810   3.426   4.255 1.00 . A A . 171 VAL HA   1 1 
        8  5510 1 1  2 VAL HB   H  14.403   3.725   7.203 1.00 . A A . 171 VAL HB   1 1 
        8  5511 1 1  2 VAL HG11 H  16.128   2.031   6.795 1.00 . A A . 171 VAL HG11 1 1 
        8  5512 1 1  2 VAL HG12 H  15.573   1.874   5.129 1.00 . A A . 171 VAL HG12 1 1 
        8  5513 1 1  2 VAL HG13 H  14.512   1.409   6.458 1.00 . A A . 171 VAL HG13 1 1 
        8  5514 1 1  2 VAL HG21 H  16.105   4.352   4.794 1.00 . A A . 171 VAL HG21 1 1 
        8  5515 1 1  2 VAL HG22 H  16.639   4.415   6.474 1.00 . A A . 171 VAL HG22 1 1 
        8  5516 1 1  2 VAL HG23 H  15.397   5.528   5.902 1.00 . A A . 171 VAL HG23 1 1 
        8  5517 1 1  2 VAL N    N  12.994   5.037   5.246 1.00 . A A . 171 VAL N    1 1 
        8  5518 1 1  2 VAL O    O  12.187   1.668   4.993 1.00 . A A . 171 VAL O    1 1 
        8  5519 1 1  3 PRO C    C   9.366   2.172   6.363 1.00 . A A . 172 PRO C    1 1 
        8  5520 1 1  3 PRO CA   C  10.609   2.013   7.230 1.00 . A A . 172 PRO CA   1 1 
        8  5521 1 1  3 PRO CB   C  10.326   2.434   8.674 1.00 . A A . 172 PRO CB   1 1 
        8  5522 1 1  3 PRO CD   C  11.911   3.997   7.783 1.00 . A A . 172 PRO CD   1 1 
        8  5523 1 1  3 PRO CG   C  10.770   3.853   8.756 1.00 . A A . 172 PRO CG   1 1 
        8  5524 1 1  3 PRO HA   H  10.925   0.978   7.211 1.00 . A A . 172 PRO HA   1 1 
        8  5525 1 1  3 PRO HB2  H   9.270   2.338   8.879 1.00 . A A . 172 PRO HB2  1 1 
        8  5526 1 1  3 PRO HB3  H  10.887   1.807   9.353 1.00 . A A . 172 PRO HB3  1 1 
        8  5527 1 1  3 PRO HD2  H  11.869   4.959   7.295 1.00 . A A . 172 PRO HD2  1 1 
        8  5528 1 1  3 PRO HD3  H  12.856   3.876   8.291 1.00 . A A . 172 PRO HD3  1 1 
        8  5529 1 1  3 PRO HG2  H   9.956   4.507   8.479 1.00 . A A . 172 PRO HG2  1 1 
        8  5530 1 1  3 PRO HG3  H  11.105   4.076   9.759 1.00 . A A . 172 PRO HG3  1 1 
        8  5531 1 1  3 PRO N    N  11.693   2.903   6.811 1.00 . A A . 172 PRO N    1 1 
        8  5532 1 1  3 PRO O    O   8.606   1.226   6.172 1.00 . A A . 172 PRO O    1 1 
        8  5533 1 1  4 LEU C    C   8.458   4.624   3.872 1.00 . A A . 173 LEU C    1 1 
        8  5534 1 1  4 LEU CA   C   8.027   3.670   4.985 1.00 . A A . 173 LEU CA   1 1 
        8  5535 1 1  4 LEU CB   C   6.869   4.293   5.779 1.00 . A A . 173 LEU CB   1 1 
        8  5536 1 1  4 LEU CD1  C   5.245   4.222   7.686 1.00 . A A . 173 LEU CD1  1 1 
        8  5537 1 1  4 LEU CD2  C   5.649   2.162   6.337 1.00 . A A . 173 LEU CD2  1 1 
        8  5538 1 1  4 LEU CG   C   6.277   3.430   6.899 1.00 . A A . 173 LEU CG   1 1 
        8  5539 1 1  4 LEU H    H   9.785   4.101   6.069 1.00 . A A . 173 LEU H    1 1 
        8  5540 1 1  4 LEU HA   H   7.697   2.740   4.545 1.00 . A A . 173 LEU HA   1 1 
        8  5541 1 1  4 LEU HB2  H   7.223   5.213   6.219 1.00 . A A . 173 LEU HB2  1 1 
        8  5542 1 1  4 LEU HB3  H   6.077   4.531   5.084 1.00 . A A . 173 LEU HB3  1 1 
        8  5543 1 1  4 LEU HD11 H   4.839   3.605   8.472 1.00 . A A . 173 LEU HD11 1 1 
        8  5544 1 1  4 LEU HD12 H   4.450   4.535   7.025 1.00 . A A . 173 LEU HD12 1 1 
        8  5545 1 1  4 LEU HD13 H   5.715   5.093   8.119 1.00 . A A . 173 LEU HD13 1 1 
        8  5546 1 1  4 LEU HD21 H   4.938   2.424   5.567 1.00 . A A . 173 LEU HD21 1 1 
        8  5547 1 1  4 LEU HD22 H   5.141   1.629   7.127 1.00 . A A . 173 LEU HD22 1 1 
        8  5548 1 1  4 LEU HD23 H   6.420   1.532   5.917 1.00 . A A . 173 LEU HD23 1 1 
        8  5549 1 1  4 LEU HG   H   7.066   3.141   7.578 1.00 . A A . 173 LEU HG   1 1 
        8  5550 1 1  4 LEU N    N   9.158   3.381   5.855 1.00 . A A . 173 LEU N    1 1 
        8  5551 1 1  4 LEU O    O   8.799   5.777   4.140 1.00 . A A . 173 LEU O    1 1 
        8  5552 1 1  5 PRO C    C   7.893   6.150   1.277 1.00 . A A . 174 PRO C    1 1 
        8  5553 1 1  5 PRO CA   C   8.830   4.953   1.446 1.00 . A A . 174 PRO CA   1 1 
        8  5554 1 1  5 PRO CB   C   8.659   3.979   0.276 1.00 . A A . 174 PRO CB   1 1 
        8  5555 1 1  5 PRO CD   C   8.257   2.729   2.262 1.00 . A A . 174 PRO CD   1 1 
        8  5556 1 1  5 PRO CG   C   8.826   2.630   0.877 1.00 . A A . 174 PRO CG   1 1 
        8  5557 1 1  5 PRO HA   H   9.852   5.301   1.480 1.00 . A A . 174 PRO HA   1 1 
        8  5558 1 1  5 PRO HB2  H   7.674   4.100  -0.156 1.00 . A A . 174 PRO HB2  1 1 
        8  5559 1 1  5 PRO HB3  H   9.412   4.174  -0.471 1.00 . A A . 174 PRO HB3  1 1 
        8  5560 1 1  5 PRO HD2  H   7.201   2.508   2.255 1.00 . A A . 174 PRO HD2  1 1 
        8  5561 1 1  5 PRO HD3  H   8.780   2.066   2.932 1.00 . A A . 174 PRO HD3  1 1 
        8  5562 1 1  5 PRO HG2  H   8.283   1.898   0.298 1.00 . A A . 174 PRO HG2  1 1 
        8  5563 1 1  5 PRO HG3  H   9.874   2.374   0.920 1.00 . A A . 174 PRO HG3  1 1 
        8  5564 1 1  5 PRO N    N   8.500   4.133   2.624 1.00 . A A . 174 PRO N    1 1 
        8  5565 1 1  5 PRO O    O   6.712   6.089   1.625 1.00 . A A . 174 PRO O    1 1 
        8  5566 1 1  6 ALA C    C   6.919   8.469  -0.797 1.00 . A A . 175 ALA C    1 1 
        8  5567 1 1  6 ALA CA   C   7.660   8.456   0.537 1.00 . A A . 175 ALA CA   1 1 
        8  5568 1 1  6 ALA CB   C   8.581   9.660   0.645 1.00 . A A . 175 ALA CB   1 1 
        8  5569 1 1  6 ALA H    H   9.346   7.186   0.375 1.00 . A A . 175 ALA H    1 1 
        8  5570 1 1  6 ALA HA   H   6.936   8.513   1.337 1.00 . A A . 175 ALA HA   1 1 
        8  5571 1 1  6 ALA HB1  H   9.305   9.632  -0.155 1.00 . A A . 175 ALA HB1  1 1 
        8  5572 1 1  6 ALA HB2  H   9.095   9.638   1.595 1.00 . A A . 175 ALA HB2  1 1 
        8  5573 1 1  6 ALA HB3  H   8.000  10.569   0.573 1.00 . A A . 175 ALA HB3  1 1 
        8  5574 1 1  6 ALA N    N   8.420   7.225   0.707 1.00 . A A . 175 ALA N    1 1 
        8  5575 1 1  6 ALA O    O   7.448   8.026  -1.821 1.00 . A A . 175 ALA O    1 1 
        8  5576 1 1  7 GLY C    C   3.996   7.761  -2.028 1.00 . A A . 176 GLY C    1 1 
        8  5577 1 1  7 GLY CA   C   4.854   9.004  -1.958 1.00 . A A . 176 GLY CA   1 1 
        8  5578 1 1  7 GLY H    H   5.362   9.392   0.064 1.00 . A A . 176 GLY H    1 1 
        8  5579 1 1  7 GLY HA2  H   4.214   9.874  -1.932 1.00 . A A . 176 GLY HA2  1 1 
        8  5580 1 1  7 GLY HA3  H   5.477   9.050  -2.839 1.00 . A A . 176 GLY HA3  1 1 
        8  5581 1 1  7 GLY N    N   5.699   9.000  -0.776 1.00 . A A . 176 GLY N    1 1 
        8  5582 1 1  7 GLY O    O   3.395   7.454  -3.062 1.00 . A A . 176 GLY O    1 1 
        8  5583 1 1  8 TRP C    C   2.079   5.914   0.226 1.00 . A A . 177 TRP C    1 1 
        8  5584 1 1  8 TRP CA   C   3.175   5.816  -0.828 1.00 . A A . 177 TRP CA   1 1 
        8  5585 1 1  8 TRP CB   C   4.115   4.653  -0.492 1.00 . A A . 177 TRP CB   1 1 
        8  5586 1 1  8 TRP CD1  C   6.236   5.098  -1.856 1.00 . A A . 177 TRP CD1  1 1 
        8  5587 1 1  8 TRP CD2  C   5.144   3.241  -2.447 1.00 . A A . 177 TRP CD2  1 1 
        8  5588 1 1  8 TRP CE2  C   6.276   3.376  -3.270 1.00 . A A . 177 TRP CE2  1 1 
        8  5589 1 1  8 TRP CE3  C   4.304   2.141  -2.632 1.00 . A A . 177 TRP CE3  1 1 
        8  5590 1 1  8 TRP CG   C   5.131   4.361  -1.555 1.00 . A A . 177 TRP CG   1 1 
        8  5591 1 1  8 TRP CH2  C   5.750   1.385  -4.421 1.00 . A A . 177 TRP CH2  1 1 
        8  5592 1 1  8 TRP CZ2  C   6.590   2.452  -4.262 1.00 . A A . 177 TRP CZ2  1 1 
        8  5593 1 1  8 TRP CZ3  C   4.616   1.224  -3.615 1.00 . A A . 177 TRP CZ3  1 1 
        8  5594 1 1  8 TRP H    H   4.372   7.393  -0.105 1.00 . A A . 177 TRP H    1 1 
        8  5595 1 1  8 TRP HA   H   2.719   5.636  -1.790 1.00 . A A . 177 TRP HA   1 1 
        8  5596 1 1  8 TRP HB2  H   4.647   4.883   0.419 1.00 . A A . 177 TRP HB2  1 1 
        8  5597 1 1  8 TRP HB3  H   3.527   3.760  -0.340 1.00 . A A . 177 TRP HB3  1 1 
        8  5598 1 1  8 TRP HD1  H   6.513   6.010  -1.349 1.00 . A A . 177 TRP HD1  1 1 
        8  5599 1 1  8 TRP HE1  H   7.754   4.870  -3.290 1.00 . A A . 177 TRP HE1  1 1 
        8  5600 1 1  8 TRP HE3  H   3.427   2.001  -2.019 1.00 . A A . 177 TRP HE3  1 1 
        8  5601 1 1  8 TRP HH2  H   5.957   0.643  -5.177 1.00 . A A . 177 TRP HH2  1 1 
        8  5602 1 1  8 TRP HZ2  H   7.460   2.563  -4.892 1.00 . A A . 177 TRP HZ2  1 1 
        8  5603 1 1  8 TRP HZ3  H   3.979   0.366  -3.772 1.00 . A A . 177 TRP HZ3  1 1 
        8  5604 1 1  8 TRP N    N   3.917   7.060  -0.908 1.00 . A A . 177 TRP N    1 1 
        8  5605 1 1  8 TRP NE1  N   6.925   4.519  -2.890 1.00 . A A . 177 TRP NE1  1 1 
        8  5606 1 1  8 TRP O    O   2.009   6.887   0.982 1.00 . A A . 177 TRP O    1 1 
        8  5607 1 1  9 GLU C    C   0.399   3.519   2.042 1.00 . A A . 178 GLU C    1 1 
        8  5608 1 1  9 GLU CA   C   0.184   4.806   1.265 1.00 . A A . 178 GLU CA   1 1 
        8  5609 1 1  9 GLU CB   C  -1.203   4.820   0.626 1.00 . A A . 178 GLU CB   1 1 
        8  5610 1 1  9 GLU CD   C  -2.215   6.217   2.446 1.00 . A A . 178 GLU CD   1 1 
        8  5611 1 1  9 GLU CG   C  -2.331   4.948   1.630 1.00 . A A . 178 GLU CG   1 1 
        8  5612 1 1  9 GLU H    H   1.283   4.214  -0.438 1.00 . A A . 178 GLU H    1 1 
        8  5613 1 1  9 GLU HA   H   0.282   5.645   1.936 1.00 . A A . 178 GLU HA   1 1 
        8  5614 1 1  9 GLU HB2  H  -1.261   5.652  -0.058 1.00 . A A . 178 GLU HB2  1 1 
        8  5615 1 1  9 GLU HB3  H  -1.344   3.906   0.066 1.00 . A A . 178 GLU HB3  1 1 
        8  5616 1 1  9 GLU HG2  H  -3.272   4.961   1.101 1.00 . A A . 178 GLU HG2  1 1 
        8  5617 1 1  9 GLU HG3  H  -2.303   4.100   2.300 1.00 . A A . 178 GLU HG3  1 1 
        8  5618 1 1  9 GLU N    N   1.216   4.913   0.250 1.00 . A A . 178 GLU N    1 1 
        8  5619 1 1  9 GLU O    O   0.292   2.428   1.483 1.00 . A A . 178 GLU O    1 1 
        8  5620 1 1  9 GLU OE1  O  -2.761   7.253   2.015 1.00 . A A . 178 GLU OE1  1 1 
        8  5621 1 1  9 GLU OE2  O  -1.551   6.191   3.503 1.00 . A A . 178 GLU OE2  1 1 
        8  5622 1 1 10 MET C    C   0.126   2.063   5.098 1.00 . A A . 179 MET C    1 1 
        8  5623 1 1 10 MET CA   C   1.179   2.516   4.099 1.00 . A A . 179 MET CA   1 1 
        8  5624 1 1 10 MET CB   C   2.460   2.894   4.856 1.00 . A A . 179 MET CB   1 1 
        8  5625 1 1 10 MET CE   C   5.053   2.117   2.969 1.00 . A A . 179 MET CE   1 1 
        8  5626 1 1 10 MET CG   C   3.322   3.932   4.147 1.00 . A A . 179 MET CG   1 1 
        8  5627 1 1 10 MET H    H   0.620   4.526   3.753 1.00 . A A . 179 MET H    1 1 
        8  5628 1 1 10 MET HA   H   1.398   1.705   3.420 1.00 . A A . 179 MET HA   1 1 
        8  5629 1 1 10 MET HB2  H   2.186   3.291   5.823 1.00 . A A . 179 MET HB2  1 1 
        8  5630 1 1 10 MET HB3  H   3.054   2.004   5.000 1.00 . A A . 179 MET HB3  1 1 
        8  5631 1 1 10 MET HE1  H   5.498   1.705   2.075 1.00 . A A . 179 MET HE1  1 1 
        8  5632 1 1 10 MET HE2  H   4.537   1.337   3.508 1.00 . A A . 179 MET HE2  1 1 
        8  5633 1 1 10 MET HE3  H   5.828   2.536   3.595 1.00 . A A . 179 MET HE3  1 1 
        8  5634 1 1 10 MET HG2  H   2.744   4.836   4.026 1.00 . A A . 179 MET HG2  1 1 
        8  5635 1 1 10 MET HG3  H   4.185   4.142   4.763 1.00 . A A . 179 MET HG3  1 1 
        8  5636 1 1 10 MET N    N   0.712   3.649   3.320 1.00 . A A . 179 MET N    1 1 
        8  5637 1 1 10 MET O    O  -0.218   2.806   6.020 1.00 . A A . 179 MET O    1 1 
        8  5638 1 1 10 MET SD   S   3.893   3.399   2.521 1.00 . A A . 179 MET SD   1 1 
        8  5639 1 1 11 ALA C    C  -1.176  -1.252   5.917 1.00 . A A . 180 ALA C    1 1 
        8  5640 1 1 11 ALA CA   C  -1.288   0.266   5.913 1.00 . A A . 180 ALA CA   1 1 
        8  5641 1 1 11 ALA CB   C  -2.728   0.703   5.698 1.00 . A A . 180 ALA CB   1 1 
        8  5642 1 1 11 ALA H    H  -0.184   0.344   4.095 1.00 . A A . 180 ALA H    1 1 
        8  5643 1 1 11 ALA HA   H  -0.974   0.632   6.881 1.00 . A A . 180 ALA HA   1 1 
        8  5644 1 1 11 ALA HB1  H  -3.293   0.531   6.602 1.00 . A A . 180 ALA HB1  1 1 
        8  5645 1 1 11 ALA HB2  H  -3.159   0.128   4.896 1.00 . A A . 180 ALA HB2  1 1 
        8  5646 1 1 11 ALA HB3  H  -2.756   1.753   5.449 1.00 . A A . 180 ALA HB3  1 1 
        8  5647 1 1 11 ALA N    N  -0.396   0.854   4.917 1.00 . A A . 180 ALA N    1 1 
        8  5648 1 1 11 ALA O    O  -1.147  -1.889   4.862 1.00 . A A . 180 ALA O    1 1 
        8  5649 1 1 12 LYS C    C  -2.127  -3.862   7.976 1.00 . A A . 181 LYS C    1 1 
        8  5650 1 1 12 LYS CA   C  -0.925  -3.259   7.252 1.00 . A A . 181 LYS CA   1 1 
        8  5651 1 1 12 LYS CB   C   0.359  -3.544   8.033 1.00 . A A . 181 LYS CB   1 1 
        8  5652 1 1 12 LYS CD   C   2.779  -2.971   8.431 1.00 . A A . 181 LYS CD   1 1 
        8  5653 1 1 12 LYS CE   C   3.834  -1.878   8.312 1.00 . A A . 181 LYS CE   1 1 
        8  5654 1 1 12 LYS CG   C   1.519  -2.633   7.653 1.00 . A A . 181 LYS CG   1 1 
        8  5655 1 1 12 LYS H    H  -1.165  -1.264   7.918 1.00 . A A . 181 LYS H    1 1 
        8  5656 1 1 12 LYS HA   H  -0.849  -3.694   6.266 1.00 . A A . 181 LYS HA   1 1 
        8  5657 1 1 12 LYS HB2  H   0.160  -3.415   9.087 1.00 . A A . 181 LYS HB2  1 1 
        8  5658 1 1 12 LYS HB3  H   0.658  -4.567   7.855 1.00 . A A . 181 LYS HB3  1 1 
        8  5659 1 1 12 LYS HD2  H   2.523  -3.091   9.471 1.00 . A A . 181 LYS HD2  1 1 
        8  5660 1 1 12 LYS HD3  H   3.187  -3.896   8.051 1.00 . A A . 181 LYS HD3  1 1 
        8  5661 1 1 12 LYS HE2  H   4.749  -2.228   8.762 1.00 . A A . 181 LYS HE2  1 1 
        8  5662 1 1 12 LYS HE3  H   4.005  -1.676   7.264 1.00 . A A . 181 LYS HE3  1 1 
        8  5663 1 1 12 LYS HG2  H   1.721  -2.747   6.599 1.00 . A A . 181 LYS HG2  1 1 
        8  5664 1 1 12 LYS HG3  H   1.241  -1.610   7.860 1.00 . A A . 181 LYS HG3  1 1 
        8  5665 1 1 12 LYS HZ1  H   3.090  -0.819   9.959 1.00 . A A . 181 LYS HZ1  1 1 
        8  5666 1 1 12 LYS HZ2  H   2.642  -0.161   8.458 1.00 . A A . 181 LYS HZ2  1 1 
        8  5667 1 1 12 LYS HZ3  H   4.222   0.044   9.040 1.00 . A A . 181 LYS HZ3  1 1 
        8  5668 1 1 12 LYS N    N  -1.101  -1.825   7.106 1.00 . A A . 181 LYS N    1 1 
        8  5669 1 1 12 LYS NZ   N   3.416  -0.618   8.986 1.00 . A A . 181 LYS NZ   1 1 
        8  5670 1 1 12 LYS O    O  -2.430  -3.484   9.105 1.00 . A A . 181 LYS O    1 1 
        8  5671 1 1 13 THR C    C  -3.629  -6.666   8.689 1.00 . A A . 182 THR C    1 1 
        8  5672 1 1 13 THR CA   C  -3.998  -5.404   7.910 1.00 . A A . 182 THR CA   1 1 
        8  5673 1 1 13 THR CB   C  -5.039  -5.774   6.832 1.00 . A A . 182 THR CB   1 1 
        8  5674 1 1 13 THR CG2  C  -5.511  -4.550   6.068 1.00 . A A . 182 THR CG2  1 1 
        8  5675 1 1 13 THR H    H  -2.514  -5.071   6.431 1.00 . A A . 182 THR H    1 1 
        8  5676 1 1 13 THR HA   H  -4.445  -4.689   8.585 1.00 . A A . 182 THR HA   1 1 
        8  5677 1 1 13 THR HB   H  -5.892  -6.229   7.316 1.00 . A A . 182 THR HB   1 1 
        8  5678 1 1 13 THR HG1  H  -3.690  -6.313   5.500 1.00 . A A . 182 THR HG1  1 1 
        8  5679 1 1 13 THR HG21 H  -6.021  -3.877   6.740 1.00 . A A . 182 THR HG21 1 1 
        8  5680 1 1 13 THR HG22 H  -6.186  -4.857   5.280 1.00 . A A . 182 THR HG22 1 1 
        8  5681 1 1 13 THR HG23 H  -4.658  -4.049   5.634 1.00 . A A . 182 THR HG23 1 1 
        8  5682 1 1 13 THR N    N  -2.814  -4.788   7.323 1.00 . A A . 182 THR N    1 1 
        8  5683 1 1 13 THR O    O  -2.806  -7.467   8.226 1.00 . A A . 182 THR O    1 1 
        8  5684 1 1 13 THR OG1  O  -4.471  -6.706   5.912 1.00 . A A . 182 THR OG1  1 1 
        8  5685 1 1 14 SER C    C  -4.462  -9.305   9.971 1.00 . A A . 183 SER C    1 1 
        8  5686 1 1 14 SER CA   C  -4.034  -8.026  10.697 1.00 . A A . 183 SER CA   1 1 
        8  5687 1 1 14 SER CB   C  -4.812  -7.877  12.004 1.00 . A A . 183 SER CB   1 1 
        8  5688 1 1 14 SER H    H  -4.871  -6.157  10.177 1.00 . A A . 183 SER H    1 1 
        8  5689 1 1 14 SER HA   H  -2.980  -8.087  10.920 1.00 . A A . 183 SER HA   1 1 
        8  5690 1 1 14 SER HB2  H  -5.863  -8.039  11.816 1.00 . A A . 183 SER HB2  1 1 
        8  5691 1 1 14 SER HB3  H  -4.456  -8.601  12.720 1.00 . A A . 183 SER HB3  1 1 
        8  5692 1 1 14 SER HG   H  -4.666  -6.624  13.508 1.00 . A A . 183 SER HG   1 1 
        8  5693 1 1 14 SER N    N  -4.254  -6.847   9.857 1.00 . A A . 183 SER N    1 1 
        8  5694 1 1 14 SER O    O  -4.137 -10.414  10.389 1.00 . A A . 183 SER O    1 1 
        8  5695 1 1 14 SER OG   O  -4.640  -6.576  12.542 1.00 . A A . 183 SER OG   1 1 
        8  5696 1 1 15 SER C    C  -4.382 -10.830   7.333 1.00 . A A . 184 SER C    1 1 
        8  5697 1 1 15 SER CA   C  -5.609 -10.197   7.994 1.00 . A A . 184 SER CA   1 1 
        8  5698 1 1 15 SER CB   C  -6.567  -9.647   6.944 1.00 . A A . 184 SER CB   1 1 
        8  5699 1 1 15 SER H    H  -5.542  -8.217   8.704 1.00 . A A . 184 SER H    1 1 
        8  5700 1 1 15 SER HA   H  -6.118 -10.948   8.578 1.00 . A A . 184 SER HA   1 1 
        8  5701 1 1 15 SER HB2  H  -6.014  -9.071   6.218 1.00 . A A . 184 SER HB2  1 1 
        8  5702 1 1 15 SER HB3  H  -7.072 -10.466   6.451 1.00 . A A . 184 SER HB3  1 1 
        8  5703 1 1 15 SER HG   H  -8.102  -8.414   6.875 1.00 . A A . 184 SER HG   1 1 
        8  5704 1 1 15 SER N    N  -5.217  -9.121   8.896 1.00 . A A . 184 SER N    1 1 
        8  5705 1 1 15 SER O    O  -4.467 -11.894   6.717 1.00 . A A . 184 SER O    1 1 
        8  5706 1 1 15 SER OG   O  -7.536  -8.810   7.556 1.00 . A A . 184 SER OG   1 1 
        8  5707 1 1 16 GLY C    C  -1.892 -10.017   5.401 1.00 . A A . 185 GLY C    1 1 
        8  5708 1 1 16 GLY CA   C  -2.033 -10.581   6.794 1.00 . A A . 185 GLY CA   1 1 
        8  5709 1 1 16 GLY H    H  -3.246  -9.313   7.966 1.00 . A A . 185 GLY H    1 1 
        8  5710 1 1 16 GLY HA2  H  -1.189 -10.266   7.389 1.00 . A A . 185 GLY HA2  1 1 
        8  5711 1 1 16 GLY HA3  H  -2.039 -11.659   6.736 1.00 . A A . 185 GLY HA3  1 1 
        8  5712 1 1 16 GLY N    N  -3.251 -10.140   7.435 1.00 . A A . 185 GLY N    1 1 
        8  5713 1 1 16 GLY O    O  -1.242 -10.605   4.540 1.00 . A A . 185 GLY O    1 1 
        8  5714 1 1 17 GLN C    C  -1.598  -6.866   4.103 1.00 . A A . 186 GLN C    1 1 
        8  5715 1 1 17 GLN CA   C  -2.368  -8.158   3.917 1.00 . A A . 186 GLN CA   1 1 
        8  5716 1 1 17 GLN CB   C  -3.735  -7.863   3.299 1.00 . A A . 186 GLN CB   1 1 
        8  5717 1 1 17 GLN CD   C  -5.876  -8.868   2.404 1.00 . A A . 186 GLN CD   1 1 
        8  5718 1 1 17 GLN CG   C  -4.408  -9.089   2.715 1.00 . A A . 186 GLN CG   1 1 
        8  5719 1 1 17 GLN H    H  -3.007  -8.441   5.919 1.00 . A A . 186 GLN H    1 1 
        8  5720 1 1 17 GLN HA   H  -1.810  -8.796   3.248 1.00 . A A . 186 GLN HA   1 1 
        8  5721 1 1 17 GLN HB2  H  -4.383  -7.444   4.057 1.00 . A A . 186 GLN HB2  1 1 
        8  5722 1 1 17 GLN HB3  H  -3.609  -7.138   2.508 1.00 . A A . 186 GLN HB3  1 1 
        8  5723 1 1 17 GLN HE21 H  -6.023  -7.548   3.878 1.00 . A A . 186 GLN HE21 1 1 
        8  5724 1 1 17 GLN HE22 H  -7.473  -7.835   2.983 1.00 . A A . 186 GLN HE22 1 1 
        8  5725 1 1 17 GLN HG2  H  -3.899  -9.341   1.795 1.00 . A A . 186 GLN HG2  1 1 
        8  5726 1 1 17 GLN HG3  H  -4.319  -9.905   3.416 1.00 . A A . 186 GLN HG3  1 1 
        8  5727 1 1 17 GLN N    N  -2.490  -8.854   5.189 1.00 . A A . 186 GLN N    1 1 
        8  5728 1 1 17 GLN NE2  N  -6.521  -7.997   3.165 1.00 . A A . 186 GLN NE2  1 1 
        8  5729 1 1 17 GLN O    O  -2.083  -5.925   4.738 1.00 . A A . 186 GLN O    1 1 
        8  5730 1 1 17 GLN OE1  O  -6.429  -9.483   1.493 1.00 . A A . 186 GLN OE1  1 1 
        8  5731 1 1 18 ARG C    C   0.332  -4.959   2.252 1.00 . A A . 187 ARG C    1 1 
        8  5732 1 1 18 ARG CA   C   0.433  -5.653   3.608 1.00 . A A . 187 ARG CA   1 1 
        8  5733 1 1 18 ARG CB   C   1.890  -6.016   3.939 1.00 . A A . 187 ARG CB   1 1 
        8  5734 1 1 18 ARG CD   C   3.827  -7.574   3.521 1.00 . A A . 187 ARG CD   1 1 
        8  5735 1 1 18 ARG CG   C   2.504  -7.040   2.995 1.00 . A A . 187 ARG CG   1 1 
        8  5736 1 1 18 ARG CZ   C   5.728  -6.519   4.679 1.00 . A A . 187 ARG CZ   1 1 
        8  5737 1 1 18 ARG H    H  -0.038  -7.655   3.160 1.00 . A A . 187 ARG H    1 1 
        8  5738 1 1 18 ARG HA   H   0.047  -4.999   4.375 1.00 . A A . 187 ARG HA   1 1 
        8  5739 1 1 18 ARG HB2  H   2.491  -5.119   3.897 1.00 . A A . 187 ARG HB2  1 1 
        8  5740 1 1 18 ARG HB3  H   1.928  -6.414   4.942 1.00 . A A . 187 ARG HB3  1 1 
        8  5741 1 1 18 ARG HD2  H   3.653  -8.048   4.476 1.00 . A A . 187 ARG HD2  1 1 
        8  5742 1 1 18 ARG HD3  H   4.205  -8.307   2.824 1.00 . A A . 187 ARG HD3  1 1 
        8  5743 1 1 18 ARG HE   H   4.852  -5.804   3.025 1.00 . A A . 187 ARG HE   1 1 
        8  5744 1 1 18 ARG HG2  H   1.816  -7.864   2.880 1.00 . A A . 187 ARG HG2  1 1 
        8  5745 1 1 18 ARG HG3  H   2.672  -6.572   2.036 1.00 . A A . 187 ARG HG3  1 1 
        8  5746 1 1 18 ARG HH11 H   4.970  -8.164   5.602 1.00 . A A . 187 ARG HH11 1 1 
        8  5747 1 1 18 ARG HH12 H   6.365  -7.454   6.358 1.00 . A A . 187 ARG HH12 1 1 
        8  5748 1 1 18 ARG HH21 H   6.703  -4.858   4.024 1.00 . A A . 187 ARG HH21 1 1 
        8  5749 1 1 18 ARG HH22 H   7.344  -5.588   5.476 1.00 . A A . 187 ARG HH22 1 1 
        8  5750 1 1 18 ARG N    N  -0.387  -6.845   3.585 1.00 . A A . 187 ARG N    1 1 
        8  5751 1 1 18 ARG NE   N   4.831  -6.524   3.693 1.00 . A A . 187 ARG NE   1 1 
        8  5752 1 1 18 ARG NH1  N   5.683  -7.450   5.623 1.00 . A A . 187 ARG NH1  1 1 
        8  5753 1 1 18 ARG NH2  N   6.661  -5.581   4.731 1.00 . A A . 187 ARG NH2  1 1 
        8  5754 1 1 18 ARG O    O   0.804  -5.479   1.246 1.00 . A A . 187 ARG O    1 1 
        8  5755 1 1 19 TYR C    C   0.055  -1.738   0.984 1.00 . A A . 188 TYR C    1 1 
        8  5756 1 1 19 TYR CA   C  -0.509  -3.140   0.936 1.00 . A A . 188 TYR CA   1 1 
        8  5757 1 1 19 TYR CB   C  -1.987  -3.124   0.521 1.00 . A A . 188 TYR CB   1 1 
        8  5758 1 1 19 TYR CD1  C  -2.840  -1.067   1.717 1.00 . A A . 188 TYR CD1  1 1 
        8  5759 1 1 19 TYR CD2  C  -3.883  -3.156   2.182 1.00 . A A . 188 TYR CD2  1 1 
        8  5760 1 1 19 TYR CE1  C  -3.689  -0.439   2.599 1.00 . A A . 188 TYR CE1  1 1 
        8  5761 1 1 19 TYR CE2  C  -4.742  -2.530   3.066 1.00 . A A . 188 TYR CE2  1 1 
        8  5762 1 1 19 TYR CG   C  -2.917  -2.435   1.495 1.00 . A A . 188 TYR CG   1 1 
        8  5763 1 1 19 TYR CZ   C  -4.638  -1.176   3.274 1.00 . A A . 188 TYR CZ   1 1 
        8  5764 1 1 19 TYR H    H  -0.674  -3.401   3.021 1.00 . A A . 188 TYR H    1 1 
        8  5765 1 1 19 TYR HA   H   0.046  -3.699   0.196 1.00 . A A . 188 TYR HA   1 1 
        8  5766 1 1 19 TYR HB2  H  -2.079  -2.620  -0.429 1.00 . A A . 188 TYR HB2  1 1 
        8  5767 1 1 19 TYR HB3  H  -2.323  -4.143   0.411 1.00 . A A . 188 TYR HB3  1 1 
        8  5768 1 1 19 TYR HD1  H  -2.092  -0.492   1.191 1.00 . A A . 188 TYR HD1  1 1 
        8  5769 1 1 19 TYR HD2  H  -3.966  -4.218   2.007 1.00 . A A . 188 TYR HD2  1 1 
        8  5770 1 1 19 TYR HE1  H  -3.615   0.628   2.749 1.00 . A A . 188 TYR HE1  1 1 
        8  5771 1 1 19 TYR HE2  H  -5.490  -3.100   3.591 1.00 . A A . 188 TYR HE2  1 1 
        8  5772 1 1 19 TYR HH   H  -5.504  -1.050   4.986 1.00 . A A . 188 TYR HH   1 1 
        8  5773 1 1 19 TYR N    N  -0.325  -3.813   2.202 1.00 . A A . 188 TYR N    1 1 
        8  5774 1 1 19 TYR O    O   0.076  -1.081   2.039 1.00 . A A . 188 TYR O    1 1 
        8  5775 1 1 19 TYR OH   O  -5.488  -0.557   4.161 1.00 . A A . 188 TYR OH   1 1 
        8  5776 1 1 20 PHE C    C   0.545   0.673  -1.581 1.00 . A A . 189 PHE C    1 1 
        8  5777 1 1 20 PHE CA   C   1.072   0.028  -0.306 1.00 . A A . 189 PHE CA   1 1 
        8  5778 1 1 20 PHE CB   C   2.603  -0.070  -0.337 1.00 . A A . 189 PHE CB   1 1 
        8  5779 1 1 20 PHE CD1  C   3.288  -0.422   2.060 1.00 . A A . 189 PHE CD1  1 1 
        8  5780 1 1 20 PHE CD2  C   3.563  -2.227   0.531 1.00 . A A . 189 PHE CD2  1 1 
        8  5781 1 1 20 PHE CE1  C   3.791  -1.205   3.083 1.00 . A A . 189 PHE CE1  1 1 
        8  5782 1 1 20 PHE CE2  C   4.063  -3.017   1.549 1.00 . A A . 189 PHE CE2  1 1 
        8  5783 1 1 20 PHE CG   C   3.169  -0.920   0.773 1.00 . A A . 189 PHE CG   1 1 
        8  5784 1 1 20 PHE CZ   C   4.179  -2.505   2.827 1.00 . A A . 189 PHE CZ   1 1 
        8  5785 1 1 20 PHE H    H   0.454  -1.871  -0.960 1.00 . A A . 189 PHE H    1 1 
        8  5786 1 1 20 PHE HA   H   0.767   0.618   0.544 1.00 . A A . 189 PHE HA   1 1 
        8  5787 1 1 20 PHE HB2  H   2.909  -0.503  -1.279 1.00 . A A . 189 PHE HB2  1 1 
        8  5788 1 1 20 PHE HB3  H   3.022   0.921  -0.248 1.00 . A A . 189 PHE HB3  1 1 
        8  5789 1 1 20 PHE HD1  H   2.990   0.595   2.264 1.00 . A A . 189 PHE HD1  1 1 
        8  5790 1 1 20 PHE HD2  H   3.478  -2.630  -0.468 1.00 . A A . 189 PHE HD2  1 1 
        8  5791 1 1 20 PHE HE1  H   3.877  -0.803   4.083 1.00 . A A . 189 PHE HE1  1 1 
        8  5792 1 1 20 PHE HE2  H   4.366  -4.034   1.347 1.00 . A A . 189 PHE HE2  1 1 
        8  5793 1 1 20 PHE HZ   H   4.572  -3.118   3.624 1.00 . A A . 189 PHE HZ   1 1 
        8  5794 1 1 20 PHE N    N   0.504  -1.288  -0.169 1.00 . A A . 189 PHE N    1 1 
        8  5795 1 1 20 PHE O    O   0.632   0.096  -2.663 1.00 . A A . 189 PHE O    1 1 
        8  5796 1 1 21 LEU C    C   0.611   3.466  -3.174 1.00 . A A . 190 LEU C    1 1 
        8  5797 1 1 21 LEU CA   C  -0.493   2.597  -2.614 1.00 . A A . 190 LEU CA   1 1 
        8  5798 1 1 21 LEU CB   C  -1.637   3.550  -2.260 1.00 . A A . 190 LEU CB   1 1 
        8  5799 1 1 21 LEU CD1  C  -3.996   4.231  -2.492 1.00 . A A . 190 LEU CD1  1 1 
        8  5800 1 1 21 LEU CD2  C  -3.249   2.088  -3.523 1.00 . A A . 190 LEU CD2  1 1 
        8  5801 1 1 21 LEU CG   C  -3.068   3.035  -2.346 1.00 . A A . 190 LEU CG   1 1 
        8  5802 1 1 21 LEU H    H  -0.101   2.257  -0.559 1.00 . A A . 190 LEU H    1 1 
        8  5803 1 1 21 LEU HA   H  -0.830   1.888  -3.353 1.00 . A A . 190 LEU HA   1 1 
        8  5804 1 1 21 LEU HB2  H  -1.478   3.878  -1.245 1.00 . A A . 190 LEU HB2  1 1 
        8  5805 1 1 21 LEU HB3  H  -1.555   4.412  -2.896 1.00 . A A . 190 LEU HB3  1 1 
        8  5806 1 1 21 LEU HD11 H  -4.953   4.004  -2.048 1.00 . A A . 190 LEU HD11 1 1 
        8  5807 1 1 21 LEU HD12 H  -4.128   4.453  -3.547 1.00 . A A . 190 LEU HD12 1 1 
        8  5808 1 1 21 LEU HD13 H  -3.557   5.091  -2.001 1.00 . A A . 190 LEU HD13 1 1 
        8  5809 1 1 21 LEU HD21 H  -3.063   2.619  -4.445 1.00 . A A . 190 LEU HD21 1 1 
        8  5810 1 1 21 LEU HD22 H  -4.258   1.703  -3.526 1.00 . A A . 190 LEU HD22 1 1 
        8  5811 1 1 21 LEU HD23 H  -2.556   1.268  -3.438 1.00 . A A . 190 LEU HD23 1 1 
        8  5812 1 1 21 LEU HG   H  -3.323   2.516  -1.436 1.00 . A A . 190 LEU HG   1 1 
        8  5813 1 1 21 LEU N    N  -0.013   1.862  -1.452 1.00 . A A . 190 LEU N    1 1 
        8  5814 1 1 21 LEU O    O   1.355   4.080  -2.417 1.00 . A A . 190 LEU O    1 1 
        8  5815 1 1 22 ASN C    C   0.561   5.806  -5.251 1.00 . A A . 191 ASN C    1 1 
        8  5816 1 1 22 ASN CA   C   1.484   4.625  -5.067 1.00 . A A . 191 ASN CA   1 1 
        8  5817 1 1 22 ASN CB   C   2.099   4.243  -6.417 1.00 . A A . 191 ASN CB   1 1 
        8  5818 1 1 22 ASN CG   C   2.972   3.004  -6.371 1.00 . A A . 191 ASN CG   1 1 
        8  5819 1 1 22 ASN H    H   0.237   2.925  -5.068 1.00 . A A . 191 ASN H    1 1 
        8  5820 1 1 22 ASN HA   H   2.269   4.890  -4.372 1.00 . A A . 191 ASN HA   1 1 
        8  5821 1 1 22 ASN HB2  H   1.302   4.064  -7.124 1.00 . A A . 191 ASN HB2  1 1 
        8  5822 1 1 22 ASN HB3  H   2.701   5.069  -6.770 1.00 . A A . 191 ASN HB3  1 1 
        8  5823 1 1 22 ASN HD21 H   4.245   3.845  -7.652 1.00 . A A . 191 ASN HD21 1 1 
        8  5824 1 1 22 ASN HD22 H   4.646   2.245  -7.111 1.00 . A A . 191 ASN HD22 1 1 
        8  5825 1 1 22 ASN N    N   0.699   3.569  -4.483 1.00 . A A . 191 ASN N    1 1 
        8  5826 1 1 22 ASN ND2  N   4.064   3.030  -7.116 1.00 . A A . 191 ASN ND2  1 1 
        8  5827 1 1 22 ASN O    O  -0.266   5.806  -6.171 1.00 . A A . 191 ASN O    1 1 
        8  5828 1 1 22 ASN OD1  O   2.674   2.040  -5.670 1.00 . A A . 191 ASN OD1  1 1 
        8  5829 1 1 23 HIS C    C   0.109   8.781  -5.622 1.00 . A A . 192 HIS C    1 1 
        8  5830 1 1 23 HIS CA   C  -0.208   7.956  -4.386 1.00 . A A . 192 HIS CA   1 1 
        8  5831 1 1 23 HIS CB   C  -0.072   8.820  -3.125 1.00 . A A . 192 HIS CB   1 1 
        8  5832 1 1 23 HIS CD2  C  -1.297   7.762  -1.094 1.00 . A A . 192 HIS CD2  1 1 
        8  5833 1 1 23 HIS CE1  C  -3.127   8.957  -1.154 1.00 . A A . 192 HIS CE1  1 1 
        8  5834 1 1 23 HIS CG   C  -1.181   8.619  -2.132 1.00 . A A . 192 HIS CG   1 1 
        8  5835 1 1 23 HIS H    H   1.325   6.699  -3.624 1.00 . A A . 192 HIS H    1 1 
        8  5836 1 1 23 HIS HA   H  -1.228   7.609  -4.449 1.00 . A A . 192 HIS HA   1 1 
        8  5837 1 1 23 HIS HB2  H   0.860   8.582  -2.632 1.00 . A A . 192 HIS HB2  1 1 
        8  5838 1 1 23 HIS HB3  H  -0.067   9.863  -3.411 1.00 . A A . 192 HIS HB3  1 1 
        8  5839 1 1 23 HIS HD1  H  -2.567  10.081  -2.773 1.00 . A A . 192 HIS HD1  1 1 
        8  5840 1 1 23 HIS HD2  H  -0.572   7.020  -0.796 1.00 . A A . 192 HIS HD2  1 1 
        8  5841 1 1 23 HIS HE1  H  -4.108   9.346  -0.930 1.00 . A A . 192 HIS HE1  1 1 
        8  5842 1 1 23 HIS HE2  H  -2.759   7.710   0.423 1.00 . A A . 192 HIS HE2  1 1 
        8  5843 1 1 23 HIS N    N   0.652   6.776  -4.337 1.00 . A A . 192 HIS N    1 1 
        8  5844 1 1 23 HIS ND1  N  -2.347   9.354  -2.141 1.00 . A A . 192 HIS ND1  1 1 
        8  5845 1 1 23 HIS NE2  N  -2.516   7.993  -0.500 1.00 . A A . 192 HIS NE2  1 1 
        8  5846 1 1 23 HIS O    O  -0.676   9.626  -6.035 1.00 . A A . 192 HIS O    1 1 
        8  5847 1 1 24 ILE C    C   1.243   8.416  -8.635 1.00 . A A . 193 ILE C    1 1 
        8  5848 1 1 24 ILE CA   C   1.701   9.198  -7.406 1.00 . A A . 193 ILE CA   1 1 
        8  5849 1 1 24 ILE CB   C   3.238   9.348  -7.434 1.00 . A A . 193 ILE CB   1 1 
        8  5850 1 1 24 ILE CD1  C   5.237  10.042  -6.001 1.00 . A A . 193 ILE CD1  1 1 
        8  5851 1 1 24 ILE CG1  C   3.729   9.988  -6.130 1.00 . A A . 193 ILE CG1  1 1 
        8  5852 1 1 24 ILE CG2  C   3.671  10.180  -8.633 1.00 . A A . 193 ILE CG2  1 1 
        8  5853 1 1 24 ILE H    H   1.869   7.865  -5.787 1.00 . A A . 193 ILE H    1 1 
        8  5854 1 1 24 ILE HA   H   1.258  10.183  -7.422 1.00 . A A . 193 ILE HA   1 1 
        8  5855 1 1 24 ILE HB   H   3.674   8.365  -7.532 1.00 . A A . 193 ILE HB   1 1 
        8  5856 1 1 24 ILE HD11 H   5.635   9.038  -6.029 1.00 . A A . 193 ILE HD11 1 1 
        8  5857 1 1 24 ILE HD12 H   5.502  10.508  -5.063 1.00 . A A . 193 ILE HD12 1 1 
        8  5858 1 1 24 ILE HD13 H   5.649  10.615  -6.817 1.00 . A A . 193 ILE HD13 1 1 
        8  5859 1 1 24 ILE HG12 H   3.357  11.001  -6.071 1.00 . A A . 193 ILE HG12 1 1 
        8  5860 1 1 24 ILE HG13 H   3.345   9.421  -5.293 1.00 . A A . 193 ILE HG13 1 1 
        8  5861 1 1 24 ILE HG21 H   4.749  10.254  -8.652 1.00 . A A . 193 ILE HG21 1 1 
        8  5862 1 1 24 ILE HG22 H   3.246  11.170  -8.557 1.00 . A A . 193 ILE HG22 1 1 
        8  5863 1 1 24 ILE HG23 H   3.327   9.708  -9.541 1.00 . A A . 193 ILE HG23 1 1 
        8  5864 1 1 24 ILE N    N   1.273   8.526  -6.195 1.00 . A A . 193 ILE N    1 1 
        8  5865 1 1 24 ILE O    O   0.604   8.967  -9.531 1.00 . A A . 193 ILE O    1 1 
        8  5866 1 1 25 ASP C    C  -0.207   5.890  -9.908 1.00 . A A . 194 ASP C    1 1 
        8  5867 1 1 25 ASP CA   C   1.267   6.260  -9.799 1.00 . A A . 194 ASP CA   1 1 
        8  5868 1 1 25 ASP CB   C   2.089   4.971  -9.729 1.00 . A A . 194 ASP CB   1 1 
        8  5869 1 1 25 ASP CG   C   3.581   5.215  -9.693 1.00 . A A . 194 ASP CG   1 1 
        8  5870 1 1 25 ASP H    H   1.987   6.730  -7.865 1.00 . A A . 194 ASP H    1 1 
        8  5871 1 1 25 ASP HA   H   1.554   6.803 -10.688 1.00 . A A . 194 ASP HA   1 1 
        8  5872 1 1 25 ASP HB2  H   1.814   4.427  -8.838 1.00 . A A . 194 ASP HB2  1 1 
        8  5873 1 1 25 ASP HB3  H   1.865   4.364 -10.596 1.00 . A A . 194 ASP HB3  1 1 
        8  5874 1 1 25 ASP N    N   1.545   7.119  -8.646 1.00 . A A . 194 ASP N    1 1 
        8  5875 1 1 25 ASP O    O  -0.635   5.370 -10.937 1.00 . A A . 194 ASP O    1 1 
        8  5876 1 1 25 ASP OD1  O   4.123   5.417  -8.587 1.00 . A A . 194 ASP OD1  1 1 
        8  5877 1 1 25 ASP OD2  O   4.216   5.182 -10.767 1.00 . A A . 194 ASP OD2  1 1 
        8  5878 1 1 26 GLN C    C  -2.570   4.251  -8.848 1.00 . A A . 195 GLN C    1 1 
        8  5879 1 1 26 GLN CA   C  -2.395   5.775  -8.800 1.00 . A A . 195 GLN CA   1 1 
        8  5880 1 1 26 GLN CB   C  -3.112   6.471  -9.980 1.00 . A A . 195 GLN CB   1 1 
        8  5881 1 1 26 GLN CD   C  -5.297   7.074 -11.106 1.00 . A A . 195 GLN CD   1 1 
        8  5882 1 1 26 GLN CG   C  -4.616   6.250 -10.035 1.00 . A A . 195 GLN CG   1 1 
        8  5883 1 1 26 GLN H    H  -0.549   6.488  -8.027 1.00 . A A . 195 GLN H    1 1 
        8  5884 1 1 26 GLN HA   H  -2.811   6.141  -7.863 1.00 . A A . 195 GLN HA   1 1 
        8  5885 1 1 26 GLN HB2  H  -2.935   7.534  -9.913 1.00 . A A . 195 GLN HB2  1 1 
        8  5886 1 1 26 GLN HB3  H  -2.684   6.107 -10.903 1.00 . A A . 195 GLN HB3  1 1 
        8  5887 1 1 26 GLN HE21 H  -6.978   7.101 -10.044 1.00 . A A . 195 GLN HE21 1 1 
        8  5888 1 1 26 GLN HE22 H  -7.030   7.942 -11.557 1.00 . A A . 195 GLN HE22 1 1 
        8  5889 1 1 26 GLN HG2  H  -4.805   5.206 -10.236 1.00 . A A . 195 GLN HG2  1 1 
        8  5890 1 1 26 GLN HG3  H  -5.039   6.511  -9.075 1.00 . A A . 195 GLN HG3  1 1 
        8  5891 1 1 26 GLN N    N  -0.965   6.108  -8.827 1.00 . A A . 195 GLN N    1 1 
        8  5892 1 1 26 GLN NE2  N  -6.560   7.406 -10.880 1.00 . A A . 195 GLN NE2  1 1 
        8  5893 1 1 26 GLN O    O  -3.597   3.732  -9.281 1.00 . A A . 195 GLN O    1 1 
        8  5894 1 1 26 GLN OE1  O  -4.699   7.405 -12.133 1.00 . A A . 195 GLN OE1  1 1 
        8  5895 1 1 27 THR C    C  -1.508   1.396  -7.080 1.00 . A A . 196 THR C    1 1 
        8  5896 1 1 27 THR CA   C  -1.593   2.079  -8.445 1.00 . A A . 196 THR CA   1 1 
        8  5897 1 1 27 THR CB   C  -0.454   1.581  -9.371 1.00 . A A . 196 THR CB   1 1 
        8  5898 1 1 27 THR CG2  C   0.858   1.411  -8.622 1.00 . A A . 196 THR CG2  1 1 
        8  5899 1 1 27 THR H    H  -0.866   3.987  -7.818 1.00 . A A . 196 THR H    1 1 
        8  5900 1 1 27 THR HA   H  -2.532   1.801  -8.902 1.00 . A A . 196 THR HA   1 1 
        8  5901 1 1 27 THR HB   H  -0.309   2.310 -10.157 1.00 . A A . 196 THR HB   1 1 
        8  5902 1 1 27 THR HG1  H  -1.421   0.491 -10.704 1.00 . A A . 196 THR HG1  1 1 
        8  5903 1 1 27 THR HG21 H   1.104   2.328  -8.110 1.00 . A A . 196 THR HG21 1 1 
        8  5904 1 1 27 THR HG22 H   1.640   1.168  -9.323 1.00 . A A . 196 THR HG22 1 1 
        8  5905 1 1 27 THR HG23 H   0.756   0.609  -7.903 1.00 . A A . 196 THR HG23 1 1 
        8  5906 1 1 27 THR N    N  -1.588   3.532  -8.321 1.00 . A A . 196 THR N    1 1 
        8  5907 1 1 27 THR O    O  -0.949   1.947  -6.125 1.00 . A A . 196 THR O    1 1 
        8  5908 1 1 27 THR OG1  O  -0.820   0.329  -9.962 1.00 . A A . 196 THR OG1  1 1 
        8  5909 1 1 28 THR C    C  -0.978  -1.606  -5.788 1.00 . A A . 197 THR C    1 1 
        8  5910 1 1 28 THR CA   C  -2.100  -0.566  -5.766 1.00 . A A . 197 THR CA   1 1 
        8  5911 1 1 28 THR CB   C  -3.460  -1.269  -5.561 1.00 . A A . 197 THR CB   1 1 
        8  5912 1 1 28 THR CG2  C  -3.578  -1.824  -4.148 1.00 . A A . 197 THR CG2  1 1 
        8  5913 1 1 28 THR H    H  -2.540  -0.158  -7.784 1.00 . A A . 197 THR H    1 1 
        8  5914 1 1 28 THR HA   H  -1.936   0.111  -4.942 1.00 . A A . 197 THR HA   1 1 
        8  5915 1 1 28 THR HB   H  -3.545  -2.087  -6.266 1.00 . A A . 197 THR HB   1 1 
        8  5916 1 1 28 THR HG1  H  -5.074  -0.268  -5.007 1.00 . A A . 197 THR HG1  1 1 
        8  5917 1 1 28 THR HG21 H  -2.824  -2.582  -3.995 1.00 . A A . 197 THR HG21 1 1 
        8  5918 1 1 28 THR HG22 H  -4.558  -2.256  -4.011 1.00 . A A . 197 THR HG22 1 1 
        8  5919 1 1 28 THR HG23 H  -3.435  -1.025  -3.435 1.00 . A A . 197 THR HG23 1 1 
        8  5920 1 1 28 THR N    N  -2.097   0.209  -6.994 1.00 . A A . 197 THR N    1 1 
        8  5921 1 1 28 THR O    O  -0.855  -2.385  -6.734 1.00 . A A . 197 THR O    1 1 
        8  5922 1 1 28 THR OG1  O  -4.526  -0.337  -5.795 1.00 . A A . 197 THR OG1  1 1 
        8  5923 1 1 29 THR C    C   0.779  -3.544  -3.539 1.00 . A A . 198 THR C    1 1 
        8  5924 1 1 29 THR CA   C   0.974  -2.512  -4.667 1.00 . A A . 198 THR CA   1 1 
        8  5925 1 1 29 THR CB   C   2.269  -1.708  -4.425 1.00 . A A . 198 THR CB   1 1 
        8  5926 1 1 29 THR CG2  C   3.488  -2.611  -4.373 1.00 . A A . 198 THR CG2  1 1 
        8  5927 1 1 29 THR H    H  -0.313  -0.972  -4.015 1.00 . A A . 198 THR H    1 1 
        8  5928 1 1 29 THR HA   H   1.061  -3.021  -5.616 1.00 . A A . 198 THR HA   1 1 
        8  5929 1 1 29 THR HB   H   2.181  -1.192  -3.479 1.00 . A A . 198 THR HB   1 1 
        8  5930 1 1 29 THR HG1  H   2.231   0.145  -5.130 1.00 . A A . 198 THR HG1  1 1 
        8  5931 1 1 29 THR HG21 H   3.351  -3.356  -3.603 1.00 . A A . 198 THR HG21 1 1 
        8  5932 1 1 29 THR HG22 H   4.365  -2.020  -4.150 1.00 . A A . 198 THR HG22 1 1 
        8  5933 1 1 29 THR HG23 H   3.620  -3.098  -5.324 1.00 . A A . 198 THR HG23 1 1 
        8  5934 1 1 29 THR N    N  -0.160  -1.607  -4.749 1.00 . A A . 198 THR N    1 1 
        8  5935 1 1 29 THR O    O   0.525  -3.168  -2.391 1.00 . A A . 198 THR O    1 1 
        8  5936 1 1 29 THR OG1  O   2.441  -0.738  -5.470 1.00 . A A . 198 THR OG1  1 1 
        8  5937 1 1 30 TRP C    C   2.138  -6.201  -2.235 1.00 . A A . 199 TRP C    1 1 
        8  5938 1 1 30 TRP CA   C   0.777  -5.904  -2.866 1.00 . A A . 199 TRP CA   1 1 
        8  5939 1 1 30 TRP CB   C   0.246  -7.212  -3.469 1.00 . A A . 199 TRP CB   1 1 
        8  5940 1 1 30 TRP CD1  C  -2.027  -7.957  -4.357 1.00 . A A . 199 TRP CD1  1 1 
        8  5941 1 1 30 TRP CD2  C  -2.109  -7.167  -2.266 1.00 . A A . 199 TRP CD2  1 1 
        8  5942 1 1 30 TRP CE2  C  -3.390  -7.600  -2.647 1.00 . A A . 199 TRP CE2  1 1 
        8  5943 1 1 30 TRP CE3  C  -1.948  -6.619  -0.985 1.00 . A A . 199 TRP CE3  1 1 
        8  5944 1 1 30 TRP CG   C  -1.235  -7.437  -3.374 1.00 . A A . 199 TRP CG   1 1 
        8  5945 1 1 30 TRP CH2  C  -4.314  -6.979  -0.602 1.00 . A A . 199 TRP CH2  1 1 
        8  5946 1 1 30 TRP CZ2  C  -4.480  -7.516  -1.812 1.00 . A A . 199 TRP CZ2  1 1 
        8  5947 1 1 30 TRP CZ3  C  -3.067  -6.514  -0.169 1.00 . A A . 199 TRP CZ3  1 1 
        8  5948 1 1 30 TRP H    H   1.002  -5.088  -4.811 1.00 . A A . 199 TRP H    1 1 
        8  5949 1 1 30 TRP HA   H   0.100  -5.574  -2.093 1.00 . A A . 199 TRP HA   1 1 
        8  5950 1 1 30 TRP HB2  H   0.505  -7.246  -4.514 1.00 . A A . 199 TRP HB2  1 1 
        8  5951 1 1 30 TRP HB3  H   0.733  -8.037  -2.969 1.00 . A A . 199 TRP HB3  1 1 
        8  5952 1 1 30 TRP HD1  H  -1.672  -8.242  -5.325 1.00 . A A . 199 TRP HD1  1 1 
        8  5953 1 1 30 TRP HE1  H  -4.069  -8.439  -4.437 1.00 . A A . 199 TRP HE1  1 1 
        8  5954 1 1 30 TRP HE3  H  -0.989  -6.257  -0.643 1.00 . A A . 199 TRP HE3  1 1 
        8  5955 1 1 30 TRP HH2  H  -5.181  -6.847   0.017 1.00 . A A . 199 TRP HH2  1 1 
        8  5956 1 1 30 TRP HZ2  H  -5.439  -7.909  -2.079 1.00 . A A . 199 TRP HZ2  1 1 
        8  5957 1 1 30 TRP HZ3  H  -2.979  -6.095   0.822 1.00 . A A . 199 TRP HZ3  1 1 
        8  5958 1 1 30 TRP N    N   0.872  -4.841  -3.872 1.00 . A A . 199 TRP N    1 1 
        8  5959 1 1 30 TRP NE1  N  -3.315  -8.079  -3.917 1.00 . A A . 199 TRP NE1  1 1 
        8  5960 1 1 30 TRP O    O   2.228  -6.517  -1.053 1.00 . A A . 199 TRP O    1 1 
        8  5961 1 1 31 GLN C    C   5.296  -5.328  -2.078 1.00 . A A . 200 GLN C    1 1 
        8  5962 1 1 31 GLN CA   C   4.516  -6.535  -2.575 1.00 . A A . 200 GLN CA   1 1 
        8  5963 1 1 31 GLN CB   C   5.291  -7.235  -3.694 1.00 . A A . 200 GLN CB   1 1 
        8  5964 1 1 31 GLN CD   C   7.377  -8.541  -4.334 1.00 . A A . 200 GLN CD   1 1 
        8  5965 1 1 31 GLN CG   C   6.613  -7.832  -3.229 1.00 . A A . 200 GLN CG   1 1 
        8  5966 1 1 31 GLN H    H   3.081  -5.815  -3.953 1.00 . A A . 200 GLN H    1 1 
        8  5967 1 1 31 GLN HA   H   4.387  -7.227  -1.755 1.00 . A A . 200 GLN HA   1 1 
        8  5968 1 1 31 GLN HB2  H   4.682  -8.031  -4.097 1.00 . A A . 200 GLN HB2  1 1 
        8  5969 1 1 31 GLN HB3  H   5.499  -6.520  -4.475 1.00 . A A . 200 GLN HB3  1 1 
        8  5970 1 1 31 GLN HE21 H   5.685  -9.069  -5.238 1.00 . A A . 200 GLN HE21 1 1 
        8  5971 1 1 31 GLN HE22 H   7.147  -9.590  -6.008 1.00 . A A . 200 GLN HE22 1 1 
        8  5972 1 1 31 GLN HG2  H   7.233  -7.038  -2.838 1.00 . A A . 200 GLN HG2  1 1 
        8  5973 1 1 31 GLN HG3  H   6.411  -8.543  -2.440 1.00 . A A . 200 GLN HG3  1 1 
        8  5974 1 1 31 GLN N    N   3.192  -6.140  -3.038 1.00 . A A . 200 GLN N    1 1 
        8  5975 1 1 31 GLN NE2  N   6.663  -9.122  -5.287 1.00 . A A . 200 GLN NE2  1 1 
        8  5976 1 1 31 GLN O    O   5.356  -4.304  -2.754 1.00 . A A . 200 GLN O    1 1 
        8  5977 1 1 31 GLN OE1  O   8.609  -8.578  -4.323 1.00 . A A . 200 GLN OE1  1 1 
        8  5978 1 1 32 ASP C    C   7.713  -3.836  -1.254 1.00 . A A . 201 ASP C    1 1 
        8  5979 1 1 32 ASP CA   C   6.668  -4.391  -0.284 1.00 . A A . 201 ASP CA   1 1 
        8  5980 1 1 32 ASP CB   C   7.359  -4.894   0.987 1.00 . A A . 201 ASP CB   1 1 
        8  5981 1 1 32 ASP CG   C   7.856  -3.766   1.871 1.00 . A A . 201 ASP CG   1 1 
        8  5982 1 1 32 ASP H    H   5.835  -6.328  -0.441 1.00 . A A . 201 ASP H    1 1 
        8  5983 1 1 32 ASP HA   H   5.980  -3.601  -0.022 1.00 . A A . 201 ASP HA   1 1 
        8  5984 1 1 32 ASP HB2  H   6.660  -5.488   1.556 1.00 . A A . 201 ASP HB2  1 1 
        8  5985 1 1 32 ASP HB3  H   8.204  -5.507   0.710 1.00 . A A . 201 ASP HB3  1 1 
        8  5986 1 1 32 ASP N    N   5.903  -5.471  -0.905 1.00 . A A . 201 ASP N    1 1 
        8  5987 1 1 32 ASP O    O   8.625  -4.552  -1.673 1.00 . A A . 201 ASP O    1 1 
        8  5988 1 1 32 ASP OD1  O   8.680  -2.951   1.408 1.00 . A A . 201 ASP OD1  1 1 
        8  5989 1 1 32 ASP OD2  O   7.427  -3.701   3.044 1.00 . A A . 201 ASP OD2  1 1 
        8  5990 1 1 33 PRO C    C   9.946  -1.878  -2.149 1.00 . A A . 202 PRO C    1 1 
        8  5991 1 1 33 PRO CA   C   8.480  -1.877  -2.574 1.00 . A A . 202 PRO CA   1 1 
        8  5992 1 1 33 PRO CB   C   7.955  -0.439  -2.626 1.00 . A A . 202 PRO CB   1 1 
        8  5993 1 1 33 PRO CD   C   6.518  -1.644  -1.156 1.00 . A A . 202 PRO CD   1 1 
        8  5994 1 1 33 PRO CG   C   7.096  -0.287  -1.417 1.00 . A A . 202 PRO CG   1 1 
        8  5995 1 1 33 PRO HA   H   8.401  -2.317  -3.557 1.00 . A A . 202 PRO HA   1 1 
        8  5996 1 1 33 PRO HB2  H   8.786   0.250  -2.607 1.00 . A A . 202 PRO HB2  1 1 
        8  5997 1 1 33 PRO HB3  H   7.386  -0.295  -3.532 1.00 . A A . 202 PRO HB3  1 1 
        8  5998 1 1 33 PRO HD2  H   6.328  -1.777  -0.100 1.00 . A A . 202 PRO HD2  1 1 
        8  5999 1 1 33 PRO HD3  H   5.611  -1.787  -1.731 1.00 . A A . 202 PRO HD3  1 1 
        8  6000 1 1 33 PRO HG2  H   7.693   0.037  -0.578 1.00 . A A . 202 PRO HG2  1 1 
        8  6001 1 1 33 PRO HG3  H   6.306   0.423  -1.616 1.00 . A A . 202 PRO HG3  1 1 
        8  6002 1 1 33 PRO N    N   7.581  -2.548  -1.620 1.00 . A A . 202 PRO N    1 1 
        8  6003 1 1 33 PRO O    O  10.831  -1.563  -2.946 1.00 . A A . 202 PRO O    1 1 
        8  6004 1 1 34 ARG C    C  12.201  -3.569  -0.611 1.00 . A A . 203 ARG C    1 1 
        8  6005 1 1 34 ARG CA   C  11.563  -2.205  -0.380 1.00 . A A . 203 ARG CA   1 1 
        8  6006 1 1 34 ARG CB   C  11.577  -1.848   1.104 1.00 . A A . 203 ARG CB   1 1 
        8  6007 1 1 34 ARG CD   C  10.662  -0.328   2.876 1.00 . A A . 203 ARG CD   1 1 
        8  6008 1 1 34 ARG CG   C  10.946  -0.497   1.397 1.00 . A A . 203 ARG CG   1 1 
        8  6009 1 1 34 ARG CZ   C   9.733  -1.732   4.673 1.00 . A A . 203 ARG CZ   1 1 
        8  6010 1 1 34 ARG H    H   9.456  -2.405  -0.283 1.00 . A A . 203 ARG H    1 1 
        8  6011 1 1 34 ARG HA   H  12.128  -1.463  -0.925 1.00 . A A . 203 ARG HA   1 1 
        8  6012 1 1 34 ARG HB2  H  11.032  -2.604   1.650 1.00 . A A . 203 ARG HB2  1 1 
        8  6013 1 1 34 ARG HB3  H  12.599  -1.829   1.449 1.00 . A A . 203 ARG HB3  1 1 
        8  6014 1 1 34 ARG HD2  H  11.597  -0.332   3.414 1.00 . A A . 203 ARG HD2  1 1 
        8  6015 1 1 34 ARG HD3  H  10.159   0.617   3.027 1.00 . A A . 203 ARG HD3  1 1 
        8  6016 1 1 34 ARG HE   H   9.261  -1.897   2.730 1.00 . A A . 203 ARG HE   1 1 
        8  6017 1 1 34 ARG HG2  H  11.624   0.282   1.081 1.00 . A A . 203 ARG HG2  1 1 
        8  6018 1 1 34 ARG HG3  H  10.020  -0.417   0.848 1.00 . A A . 203 ARG HG3  1 1 
        8  6019 1 1 34 ARG HH11 H  11.127  -0.394   5.293 1.00 . A A . 203 ARG HH11 1 1 
        8  6020 1 1 34 ARG HH12 H  10.415  -1.362   6.549 1.00 . A A . 203 ARG HH12 1 1 
        8  6021 1 1 34 ARG HH21 H   8.335  -3.173   4.362 1.00 . A A . 203 ARG HH21 1 1 
        8  6022 1 1 34 ARG HH22 H   8.836  -2.952   6.017 1.00 . A A . 203 ARG HH22 1 1 
        8  6023 1 1 34 ARG N    N  10.202  -2.184  -0.889 1.00 . A A . 203 ARG N    1 1 
        8  6024 1 1 34 ARG NE   N   9.814  -1.400   3.388 1.00 . A A . 203 ARG NE   1 1 
        8  6025 1 1 34 ARG NH1  N  10.488  -1.114   5.575 1.00 . A A . 203 ARG NH1  1 1 
        8  6026 1 1 34 ARG NH2  N   8.903  -2.695   5.052 1.00 . A A . 203 ARG NH2  1 1 
        8  6027 1 1 34 ARG O    O  13.417  -3.724  -0.502 1.00 . A A . 203 ARG O    1 1 
        8  6028 1 1 35 LYS C    C  11.994  -6.100  -2.720 1.00 . A A . 204 LYS C    1 1 
        8  6029 1 1 35 LYS CA   C  11.858  -5.900  -1.217 1.00 . A A . 204 LYS CA   1 1 
        8  6030 1 1 35 LYS CB   C  10.914  -6.970  -0.663 1.00 . A A . 204 LYS CB   1 1 
        8  6031 1 1 35 LYS CD   C   9.890  -8.121   1.305 1.00 . A A . 204 LYS CD   1 1 
        8  6032 1 1 35 LYS CE   C  10.563  -9.450   0.995 1.00 . A A . 204 LYS CE   1 1 
        8  6033 1 1 35 LYS CG   C  10.747  -6.951   0.847 1.00 . A A . 204 LYS CG   1 1 
        8  6034 1 1 35 LYS H    H  10.404  -4.383  -0.958 1.00 . A A . 204 LYS H    1 1 
        8  6035 1 1 35 LYS HA   H  12.829  -6.011  -0.757 1.00 . A A . 204 LYS HA   1 1 
        8  6036 1 1 35 LYS HB2  H   9.939  -6.833  -1.107 1.00 . A A . 204 LYS HB2  1 1 
        8  6037 1 1 35 LYS HB3  H  11.291  -7.941  -0.946 1.00 . A A . 204 LYS HB3  1 1 
        8  6038 1 1 35 LYS HD2  H   9.734  -8.045   2.371 1.00 . A A . 204 LYS HD2  1 1 
        8  6039 1 1 35 LYS HD3  H   8.938  -8.079   0.795 1.00 . A A . 204 LYS HD3  1 1 
        8  6040 1 1 35 LYS HE2  H  10.991  -9.399   0.006 1.00 . A A . 204 LYS HE2  1 1 
        8  6041 1 1 35 LYS HE3  H  11.351  -9.614   1.716 1.00 . A A . 204 LYS HE3  1 1 
        8  6042 1 1 35 LYS HG2  H  11.720  -7.023   1.310 1.00 . A A . 204 LYS HG2  1 1 
        8  6043 1 1 35 LYS HG3  H  10.270  -6.027   1.138 1.00 . A A . 204 LYS HG3  1 1 
        8  6044 1 1 35 LYS HZ1  H   9.088 -10.589   1.949 1.00 . A A . 204 LYS HZ1  1 1 
        8  6045 1 1 35 LYS HZ2  H  10.136 -11.494   0.965 1.00 . A A . 204 LYS HZ2  1 1 
        8  6046 1 1 35 LYS HZ3  H   8.935 -10.529   0.258 1.00 . A A . 204 LYS HZ3  1 1 
        8  6047 1 1 35 LYS N    N  11.371  -4.560  -0.922 1.00 . A A . 204 LYS N    1 1 
        8  6048 1 1 35 LYS NZ   N   9.614 -10.592   1.047 1.00 . A A . 204 LYS NZ   1 1 
        8  6049 1 1 35 LYS O    O  12.632  -7.048  -3.175 1.00 . A A . 204 LYS O    1 1 
        8  6050 1 1 36 ALA C    C  12.624  -4.739  -5.524 1.00 . A A . 205 ALA C    1 1 
        8  6051 1 1 36 ALA CA   C  11.352  -5.323  -4.929 1.00 . A A . 205 ALA CA   1 1 
        8  6052 1 1 36 ALA CB   C  10.127  -4.627  -5.501 1.00 . A A . 205 ALA CB   1 1 
        8  6053 1 1 36 ALA H    H  10.903  -4.469  -3.056 1.00 . A A . 205 ALA H    1 1 
        8  6054 1 1 36 ALA HA   H  11.295  -6.370  -5.185 1.00 . A A . 205 ALA HA   1 1 
        8  6055 1 1 36 ALA HB1  H   9.235  -5.056  -5.071 1.00 . A A . 205 ALA HB1  1 1 
        8  6056 1 1 36 ALA HB2  H  10.109  -4.755  -6.573 1.00 . A A . 205 ALA HB2  1 1 
        8  6057 1 1 36 ALA HB3  H  10.169  -3.573  -5.266 1.00 . A A . 205 ALA HB3  1 1 
        8  6058 1 1 36 ALA N    N  11.365  -5.217  -3.481 1.00 . A A . 205 ALA N    1 1 
        8  6059 1 1 36 ALA O    O  12.717  -3.502  -5.625 1.00 . A A . 205 ALA O    1 1 
        8  6060 1 1 36 ALA OXT  O  13.525  -5.520  -5.888 1.00 . A A . 205 ALA OXT  1 1 
        8  6061 2 2  1 GLY C    C  -3.870 -14.536  -2.402 1.00 . B B . 204 GLY C    1 1 
        8  6062 2 2  1 GLY CA   C  -3.167 -15.610  -3.196 1.00 . B B . 204 GLY CA   1 1 
        8  6063 2 2  1 GLY H1   H  -1.548 -14.476  -3.853 1.00 . B B . 204 GLY H1   1 1 
        8  6064 2 2  1 GLY H2   H  -1.235 -16.138  -3.783 1.00 . B B . 204 GLY H2   1 1 
        8  6065 2 2  1 GLY H3   H  -1.299 -15.220  -2.358 1.00 . B B . 204 GLY H3   1 1 
        8  6066 2 2  1 GLY HA2  H  -3.594 -15.648  -4.187 1.00 . B B . 204 GLY HA2  1 1 
        8  6067 2 2  1 GLY HA3  H  -3.316 -16.563  -2.709 1.00 . B B . 204 GLY HA3  1 1 
        8  6068 2 2  1 GLY N    N  -1.712 -15.343  -3.306 1.00 . B B . 204 GLY N    1 1 
        8  6069 2 2  1 GLY O    O  -4.441 -14.806  -1.346 1.00 . B B . 204 GLY O    1 1 
        8  6070 2 2  2 GLU C    C  -5.791 -11.881  -2.575 1.00 . B B . 205 GLU C    1 1 
        8  6071 2 2  2 GLU CA   C  -4.349 -12.174  -2.179 1.00 . B B . 205 GLU CA   1 1 
        8  6072 2 2  2 GLU CB   C  -3.491 -10.931  -2.439 1.00 . B B . 205 GLU CB   1 1 
        8  6073 2 2  2 GLU CD   C  -1.550 -12.058  -1.235 1.00 . B B . 205 GLU CD   1 1 
        8  6074 2 2  2 GLU CG   C  -1.982 -11.159  -2.379 1.00 . B B . 205 GLU CG   1 1 
        8  6075 2 2  2 GLU H    H  -3.455 -13.177  -3.812 1.00 . B B . 205 GLU H    1 1 
        8  6076 2 2  2 GLU HA   H  -4.313 -12.412  -1.127 1.00 . B B . 205 GLU HA   1 1 
        8  6077 2 2  2 GLU HB2  H  -3.729 -10.552  -3.422 1.00 . B B . 205 GLU HB2  1 1 
        8  6078 2 2  2 GLU HB3  H  -3.748 -10.174  -1.706 1.00 . B B . 205 GLU HB3  1 1 
        8  6079 2 2  2 GLU HG2  H  -1.660 -11.601  -3.308 1.00 . B B . 205 GLU HG2  1 1 
        8  6080 2 2  2 GLU HG3  H  -1.499 -10.200  -2.259 1.00 . B B . 205 GLU HG3  1 1 
        8  6081 2 2  2 GLU N    N  -3.833 -13.314  -2.913 1.00 . B B . 205 GLU N    1 1 
        8  6082 2 2  2 GLU O    O  -6.200 -12.117  -3.715 1.00 . B B . 205 GLU O    1 1 
        8  6083 2 2  2 GLU OE1  O  -1.574 -11.608  -0.076 1.00 . B B . 205 GLU OE1  1 1 
        8  6084 2 2  2 GLU OE2  O  -1.175 -13.226  -1.504 1.00 . B B . 205 GLU OE2  1 1 
        8  6085 2 2  3 SER C    C  -7.865  -9.451  -2.312 1.00 . B B . 206 SER C    1 1 
        8  6086 2 2  3 SER CA   C  -7.907 -10.910  -1.861 1.00 . B B . 206 SER CA   1 1 
        8  6087 2 2  3 SER CB   C  -8.698 -11.055  -0.557 1.00 . B B . 206 SER CB   1 1 
        8  6088 2 2  3 SER H    H  -6.149 -11.208  -0.741 1.00 . B B . 206 SER H    1 1 
        8  6089 2 2  3 SER HA   H  -8.345 -11.523  -2.633 1.00 . B B . 206 SER HA   1 1 
        8  6090 2 2  3 SER HB2  H  -8.465 -12.007  -0.103 1.00 . B B . 206 SER HB2  1 1 
        8  6091 2 2  3 SER HB3  H  -8.417 -10.259   0.119 1.00 . B B . 206 SER HB3  1 1 
        8  6092 2 2  3 SER HG   H -10.426 -11.879  -0.966 1.00 . B B . 206 SER HG   1 1 
        8  6093 2 2  3 SER N    N  -6.539 -11.342  -1.631 1.00 . B B . 206 SER N    1 1 
        8  6094 2 2  3 SER O    O  -6.971  -8.732  -1.896 1.00 . B B . 206 SER O    1 1 
        8  6095 2 2  3 SER OG   O -10.094 -10.990  -0.778 1.00 . B B . 206 SER OG   1 1 
        8  6096 2 2  4 PRO C    C  -8.485  -6.558  -2.668 1.00 . B B . 207 PRO C    1 1 
        8  6097 2 2  4 PRO CA   C  -8.779  -7.626  -3.721 1.00 . B B . 207 PRO CA   1 1 
        8  6098 2 2  4 PRO CB   C -10.192  -7.430  -4.303 1.00 . B B . 207 PRO CB   1 1 
        8  6099 2 2  4 PRO CD   C -10.019  -9.706  -3.576 1.00 . B B . 207 PRO CD   1 1 
        8  6100 2 2  4 PRO CG   C -10.997  -8.598  -3.831 1.00 . B B . 207 PRO CG   1 1 
        8  6101 2 2  4 PRO HA   H  -8.046  -7.562  -4.514 1.00 . B B . 207 PRO HA   1 1 
        8  6102 2 2  4 PRO HB2  H -10.605  -6.499  -3.940 1.00 . B B . 207 PRO HB2  1 1 
        8  6103 2 2  4 PRO HB3  H -10.135  -7.403  -5.381 1.00 . B B . 207 PRO HB3  1 1 
        8  6104 2 2  4 PRO HD2  H -10.381 -10.363  -2.799 1.00 . B B . 207 PRO HD2  1 1 
        8  6105 2 2  4 PRO HD3  H  -9.825 -10.258  -4.484 1.00 . B B . 207 PRO HD3  1 1 
        8  6106 2 2  4 PRO HG2  H -11.518  -8.340  -2.920 1.00 . B B . 207 PRO HG2  1 1 
        8  6107 2 2  4 PRO HG3  H -11.702  -8.889  -4.596 1.00 . B B . 207 PRO HG3  1 1 
        8  6108 2 2  4 PRO N    N  -8.825  -8.979  -3.138 1.00 . B B . 207 PRO N    1 1 
        8  6109 2 2  4 PRO O    O  -9.092  -6.544  -1.593 1.00 . B B . 207 PRO O    1 1 
        8  6110 2 2  5 PRO C    C  -7.706  -3.375  -2.003 1.00 . B B . 208 PRO C    1 1 
        8  6111 2 2  5 PRO CA   C  -6.950  -4.714  -2.023 1.00 . B B . 208 PRO CA   1 1 
        8  6112 2 2  5 PRO CB   C  -5.513  -4.551  -2.612 1.00 . B B . 208 PRO CB   1 1 
        8  6113 2 2  5 PRO CD   C  -6.975  -5.321  -4.264 1.00 . B B . 208 PRO CD   1 1 
        8  6114 2 2  5 PRO CG   C  -5.539  -5.322  -3.901 1.00 . B B . 208 PRO CG   1 1 
        8  6115 2 2  5 PRO HA   H  -6.898  -5.126  -1.026 1.00 . B B . 208 PRO HA   1 1 
        8  6116 2 2  5 PRO HB2  H  -5.303  -3.507  -2.774 1.00 . B B . 208 PRO HB2  1 1 
        8  6117 2 2  5 PRO HB3  H  -4.784  -4.959  -1.930 1.00 . B B . 208 PRO HB3  1 1 
        8  6118 2 2  5 PRO HD2  H  -7.247  -4.334  -4.523 1.00 . B B . 208 PRO HD2  1 1 
        8  6119 2 2  5 PRO HD3  H  -7.222  -6.024  -5.047 1.00 . B B . 208 PRO HD3  1 1 
        8  6120 2 2  5 PRO HG2  H  -4.951  -4.829  -4.650 1.00 . B B . 208 PRO HG2  1 1 
        8  6121 2 2  5 PRO HG3  H  -5.190  -6.330  -3.740 1.00 . B B . 208 PRO HG3  1 1 
        8  6122 2 2  5 PRO N    N  -7.547  -5.640  -2.970 1.00 . B B . 208 PRO N    1 1 
        8  6123 2 2  5 PRO O    O  -8.693  -3.203  -2.726 1.00 . B B . 208 PRO O    1 1 
        8  6124 2 2  6 PRO C    C  -8.156  -0.369  -2.330 1.00 . B B . 209 PRO C    1 1 
        8  6125 2 2  6 PRO CA   C  -7.872  -1.093  -1.018 1.00 . B B . 209 PRO CA   1 1 
        8  6126 2 2  6 PRO CB   C  -6.797  -0.294  -0.272 1.00 . B B . 209 PRO CB   1 1 
        8  6127 2 2  6 PRO CD   C  -6.093  -2.547  -0.298 1.00 . B B . 209 PRO CD   1 1 
        8  6128 2 2  6 PRO CG   C  -5.581  -1.148  -0.283 1.00 . B B . 209 PRO CG   1 1 
        8  6129 2 2  6 PRO HA   H  -8.770  -1.131  -0.422 1.00 . B B . 209 PRO HA   1 1 
        8  6130 2 2  6 PRO HB2  H  -6.623   0.641  -0.787 1.00 . B B . 209 PRO HB2  1 1 
        8  6131 2 2  6 PRO HB3  H  -7.125  -0.090   0.737 1.00 . B B . 209 PRO HB3  1 1 
        8  6132 2 2  6 PRO HD2  H  -5.359  -3.221  -0.714 1.00 . B B . 209 PRO HD2  1 1 
        8  6133 2 2  6 PRO HD3  H  -6.386  -2.859   0.694 1.00 . B B . 209 PRO HD3  1 1 
        8  6134 2 2  6 PRO HG2  H  -4.997  -0.949  -1.170 1.00 . B B . 209 PRO HG2  1 1 
        8  6135 2 2  6 PRO HG3  H  -4.996  -0.971   0.605 1.00 . B B . 209 PRO HG3  1 1 
        8  6136 2 2  6 PRO N    N  -7.255  -2.422  -1.172 1.00 . B B . 209 PRO N    1 1 
        8  6137 2 2  6 PRO O    O  -7.369  -0.437  -3.278 1.00 . B B . 209 PRO O    1 1 
        8  6138 2 2  7 PRO C    C  -8.621   2.493  -3.391 1.00 . B B . 210 PRO C    1 1 
        8  6139 2 2  7 PRO CA   C  -9.568   1.297  -3.457 1.00 . B B . 210 PRO CA   1 1 
        8  6140 2 2  7 PRO CB   C -11.014   1.742  -3.190 1.00 . B B . 210 PRO CB   1 1 
        8  6141 2 2  7 PRO CD   C -10.363   0.320  -1.385 1.00 . B B . 210 PRO CD   1 1 
        8  6142 2 2  7 PRO CG   C -11.548   0.784  -2.179 1.00 . B B . 210 PRO CG   1 1 
        8  6143 2 2  7 PRO HA   H  -9.496   0.826  -4.427 1.00 . B B . 210 PRO HA   1 1 
        8  6144 2 2  7 PRO HB2  H -11.015   2.754  -2.814 1.00 . B B . 210 PRO HB2  1 1 
        8  6145 2 2  7 PRO HB3  H -11.579   1.697  -4.109 1.00 . B B . 210 PRO HB3  1 1 
        8  6146 2 2  7 PRO HD2  H -10.168   0.998  -0.566 1.00 . B B . 210 PRO HD2  1 1 
        8  6147 2 2  7 PRO HD3  H -10.518  -0.685  -1.023 1.00 . B B . 210 PRO HD3  1 1 
        8  6148 2 2  7 PRO HG2  H -12.257   1.285  -1.537 1.00 . B B . 210 PRO HG2  1 1 
        8  6149 2 2  7 PRO HG3  H -12.015  -0.052  -2.677 1.00 . B B . 210 PRO HG3  1 1 
        8  6150 2 2  7 PRO N    N  -9.279   0.360  -2.377 1.00 . B B . 210 PRO N    1 1 
        8  6151 2 2  7 PRO O    O  -8.414   3.074  -2.325 1.00 . B B . 210 PRO O    1 1 
        8  6152 2 2  8 TYR C    C  -7.606   5.311  -4.263 1.00 . B B . 211 TYR C    1 1 
        8  6153 2 2  8 TYR CA   C  -7.060   3.914  -4.606 1.00 . B B . 211 TYR CA   1 1 
        8  6154 2 2  8 TYR CB   C  -6.383   3.926  -5.989 1.00 . B B . 211 TYR CB   1 1 
        8  6155 2 2  8 TYR CD1  C  -4.250   5.225  -5.662 1.00 . B B . 211 TYR CD1  1 1 
        8  6156 2 2  8 TYR CD2  C  -6.005   6.245  -6.909 1.00 . B B . 211 TYR CD2  1 1 
        8  6157 2 2  8 TYR CE1  C  -3.485   6.361  -5.803 1.00 . B B . 211 TYR CE1  1 1 
        8  6158 2 2  8 TYR CE2  C  -5.240   7.381  -7.064 1.00 . B B . 211 TYR CE2  1 1 
        8  6159 2 2  8 TYR CG   C  -5.522   5.147  -6.207 1.00 . B B . 211 TYR CG   1 1 
        8  6160 2 2  8 TYR CZ   C  -3.985   7.439  -6.508 1.00 . B B . 211 TYR CZ   1 1 
        8  6161 2 2  8 TYR H    H  -8.349   2.417  -5.364 1.00 . B B . 211 TYR H    1 1 
        8  6162 2 2  8 TYR HA   H  -6.308   3.671  -3.873 1.00 . B B . 211 TYR HA   1 1 
        8  6163 2 2  8 TYR HB2  H  -5.747   3.054  -6.075 1.00 . B B . 211 TYR HB2  1 1 
        8  6164 2 2  8 TYR HB3  H  -7.138   3.902  -6.761 1.00 . B B . 211 TYR HB3  1 1 
        8  6165 2 2  8 TYR HD1  H  -3.862   4.380  -5.113 1.00 . B B . 211 TYR HD1  1 1 
        8  6166 2 2  8 TYR HD2  H  -6.992   6.196  -7.344 1.00 . B B . 211 TYR HD2  1 1 
        8  6167 2 2  8 TYR HE1  H  -2.499   6.398  -5.373 1.00 . B B . 211 TYR HE1  1 1 
        8  6168 2 2  8 TYR HE2  H  -5.629   8.220  -7.617 1.00 . B B . 211 TYR HE2  1 1 
        8  6169 2 2  8 TYR HH   H  -2.328   8.359  -6.868 1.00 . B B . 211 TYR HH   1 1 
        8  6170 2 2  8 TYR N    N  -8.070   2.865  -4.533 1.00 . B B . 211 TYR N    1 1 
        8  6171 2 2  8 TYR O    O  -6.824   6.242  -4.055 1.00 . B B . 211 TYR O    1 1 
        8  6172 2 2  8 TYR OH   O  -3.236   8.585  -6.651 1.00 . B B . 211 TYR OH   1 1 
        8  6173 2 2  9 SER C    C  -8.996   7.769  -3.257 1.00 . B B . 212 SER C    1 1 
        8  6174 2 2  9 SER CA   C  -9.556   6.763  -4.266 1.00 . B B . 212 SER CA   1 1 
        8  6175 2 2  9 SER CB   C -11.066   6.610  -4.089 1.00 . B B . 212 SER CB   1 1 
        8  6176 2 2  9 SER H    H  -9.470   4.673  -3.927 1.00 . B B . 212 SER H    1 1 
        8  6177 2 2  9 SER HA   H  -9.354   7.123  -5.263 1.00 . B B . 212 SER HA   1 1 
        8  6178 2 2  9 SER HB2  H -11.285   6.366  -3.060 1.00 . B B . 212 SER HB2  1 1 
        8  6179 2 2  9 SER HB3  H -11.554   7.537  -4.353 1.00 . B B . 212 SER HB3  1 1 
        8  6180 2 2  9 SER HG   H -10.927   5.397  -5.629 1.00 . B B . 212 SER HG   1 1 
        8  6181 2 2  9 SER N    N  -8.919   5.455  -4.126 1.00 . B B . 212 SER N    1 1 
        8  6182 2 2  9 SER O    O  -8.307   8.711  -3.664 1.00 . B B . 212 SER O    1 1 
        8  6183 2 2  9 SER OG   O -11.566   5.576  -4.921 1.00 . B B . 212 SER OG   1 1 
        8  6184 2 2 10 ARG C    C  -7.722   7.575  -0.029 1.00 . B B . 213 ARG C    1 1 
        8  6185 2 2 10 ARG CA   C  -8.508   8.424  -1.016 1.00 . B B . 213 ARG CA   1 1 
        8  6186 2 2 10 ARG CB   C  -9.426   9.402  -0.277 1.00 . B B . 213 ARG CB   1 1 
        8  6187 2 2 10 ARG CD   C  -8.075  11.383  -1.020 1.00 . B B . 213 ARG CD   1 1 
        8  6188 2 2 10 ARG CG   C  -9.474  10.783  -0.910 1.00 . B B . 213 ARG CG   1 1 
        8  6189 2 2 10 ARG CZ   C  -6.102  11.214  -2.502 1.00 . B B . 213 ARG CZ   1 1 
        8  6190 2 2 10 ARG H    H  -9.934   6.981  -1.661 1.00 . B B . 213 ARG H    1 1 
        8  6191 2 2 10 ARG HA   H  -7.800   9.003  -1.591 1.00 . B B . 213 ARG HA   1 1 
        8  6192 2 2 10 ARG HB2  H -10.418   8.997  -0.259 1.00 . B B . 213 ARG HB2  1 1 
        8  6193 2 2 10 ARG HB3  H  -9.092   9.514   0.732 1.00 . B B . 213 ARG HB3  1 1 
        8  6194 2 2 10 ARG HD2  H  -8.154  12.458  -1.060 1.00 . B B . 213 ARG HD2  1 1 
        8  6195 2 2 10 ARG HD3  H  -7.512  11.102  -0.142 1.00 . B B . 213 ARG HD3  1 1 
        8  6196 2 2 10 ARG HE   H  -7.866  10.323  -2.830 1.00 . B B . 213 ARG HE   1 1 
        8  6197 2 2 10 ARG HG2  H  -9.899  10.702  -1.898 1.00 . B B . 213 ARG HG2  1 1 
        8  6198 2 2 10 ARG HG3  H -10.087  11.428  -0.299 1.00 . B B . 213 ARG HG3  1 1 
        8  6199 2 2 10 ARG HH11 H  -5.796  12.304  -0.816 1.00 . B B . 213 ARG HH11 1 1 
        8  6200 2 2 10 ARG HH12 H  -4.432  12.195  -1.889 1.00 . B B . 213 ARG HH12 1 1 
        8  6201 2 2 10 ARG HH21 H  -6.082  10.169  -4.239 1.00 . B B . 213 ARG HH21 1 1 
        8  6202 2 2 10 ARG HH22 H  -4.597  10.988  -3.850 1.00 . B B . 213 ARG HH22 1 1 
        8  6203 2 2 10 ARG N    N  -9.258   7.620  -1.966 1.00 . B B . 213 ARG N    1 1 
        8  6204 2 2 10 ARG NE   N  -7.364  10.906  -2.210 1.00 . B B . 213 ARG NE   1 1 
        8  6205 2 2 10 ARG NH1  N  -5.387  11.964  -1.673 1.00 . B B . 213 ARG NH1  1 1 
        8  6206 2 2 10 ARG NH2  N  -5.550  10.752  -3.619 1.00 . B B . 213 ARG NH2  1 1 
        8  6207 2 2 10 ARG O    O  -6.496   7.503  -0.109 1.00 . B B . 213 ARG O    1 1 
        8  6208 2 2 11 TYR C    C  -8.244   4.645   1.803 1.00 . B B . 214 TYR C    1 1 
        8  6209 2 2 11 TYR CA   C  -7.769   6.088   1.886 1.00 . B B . 214 TYR CA   1 1 
        8  6210 2 2 11 TYR CB   C  -7.946   6.689   3.289 1.00 . B B . 214 TYR CB   1 1 
        8  6211 2 2 11 TYR CD1  C  -6.907   8.900   2.654 1.00 . B B . 214 TYR CD1  1 1 
        8  6212 2 2 11 TYR CD2  C  -6.126   7.838   4.633 1.00 . B B . 214 TYR CD2  1 1 
        8  6213 2 2 11 TYR CE1  C  -6.017   9.935   2.837 1.00 . B B . 214 TYR CE1  1 1 
        8  6214 2 2 11 TYR CE2  C  -5.231   8.875   4.835 1.00 . B B . 214 TYR CE2  1 1 
        8  6215 2 2 11 TYR CG   C  -6.981   7.835   3.539 1.00 . B B . 214 TYR CG   1 1 
        8  6216 2 2 11 TYR CZ   C  -5.179   9.921   3.932 1.00 . B B . 214 TYR CZ   1 1 
        8  6217 2 2 11 TYR H    H  -9.399   6.983   0.881 1.00 . B B . 214 TYR H    1 1 
        8  6218 2 2 11 TYR HA   H  -6.714   6.096   1.652 1.00 . B B . 214 TYR HA   1 1 
        8  6219 2 2 11 TYR HB2  H  -8.953   7.066   3.394 1.00 . B B . 214 TYR HB2  1 1 
        8  6220 2 2 11 TYR HB3  H  -7.765   5.927   4.031 1.00 . B B . 214 TYR HB3  1 1 
        8  6221 2 2 11 TYR HD1  H  -7.560   8.903   1.800 1.00 . B B . 214 TYR HD1  1 1 
        8  6222 2 2 11 TYR HD2  H  -6.169   7.018   5.336 1.00 . B B . 214 TYR HD2  1 1 
        8  6223 2 2 11 TYR HE1  H  -5.984  10.753   2.123 1.00 . B B . 214 TYR HE1  1 1 
        8  6224 2 2 11 TYR HE2  H  -4.575   8.861   5.693 1.00 . B B . 214 TYR HE2  1 1 
        8  6225 2 2 11 TYR HH   H  -3.385  10.574   4.186 1.00 . B B . 214 TYR HH   1 1 
        8  6226 2 2 11 TYR N    N  -8.423   6.920   0.885 1.00 . B B . 214 TYR N    1 1 
        8  6227 2 2 11 TYR O    O  -9.433   4.390   1.619 1.00 . B B . 214 TYR O    1 1 
        8  6228 2 2 11 TYR OH   O  -4.276  10.946   4.117 1.00 . B B . 214 TYR OH   1 1 
        8  6229 2 2 12 PRO C    C  -8.659   1.735   2.778 1.00 . B B . 215 PRO C    1 1 
        8  6230 2 2 12 PRO CA   C  -7.599   2.258   1.821 1.00 . B B . 215 PRO CA   1 1 
        8  6231 2 2 12 PRO CB   C  -6.257   1.592   2.132 1.00 . B B . 215 PRO CB   1 1 
        8  6232 2 2 12 PRO CD   C  -5.904   3.939   2.300 1.00 . B B . 215 PRO CD   1 1 
        8  6233 2 2 12 PRO CG   C  -5.240   2.651   1.913 1.00 . B B . 215 PRO CG   1 1 
        8  6234 2 2 12 PRO HA   H  -7.886   2.020   0.809 1.00 . B B . 215 PRO HA   1 1 
        8  6235 2 2 12 PRO HB2  H  -6.250   1.228   3.155 1.00 . B B . 215 PRO HB2  1 1 
        8  6236 2 2 12 PRO HB3  H  -6.106   0.764   1.458 1.00 . B B . 215 PRO HB3  1 1 
        8  6237 2 2 12 PRO HD2  H  -5.781   4.126   3.357 1.00 . B B . 215 PRO HD2  1 1 
        8  6238 2 2 12 PRO HD3  H  -5.509   4.759   1.720 1.00 . B B . 215 PRO HD3  1 1 
        8  6239 2 2 12 PRO HG2  H  -4.377   2.469   2.535 1.00 . B B . 215 PRO HG2  1 1 
        8  6240 2 2 12 PRO HG3  H  -4.962   2.670   0.872 1.00 . B B . 215 PRO HG3  1 1 
        8  6241 2 2 12 PRO N    N  -7.317   3.692   1.970 1.00 . B B . 215 PRO N    1 1 
        8  6242 2 2 12 PRO O    O  -9.482   0.896   2.407 1.00 . B B . 215 PRO O    1 1 
        8  6243 2 2 13 MET C    C  -9.866   2.799   6.036 1.00 . B B . 216 MET C    1 1 
        8  6244 2 2 13 MET CA   C  -9.534   1.708   5.035 1.00 . B B . 216 MET CA   1 1 
        8  6245 2 2 13 MET CB   C  -8.913   0.516   5.767 1.00 . B B . 216 MET CB   1 1 
        8  6246 2 2 13 MET CE   C -12.019  -0.315   5.041 1.00 . B B . 216 MET CE   1 1 
        8  6247 2 2 13 MET CG   C  -9.843  -0.134   6.786 1.00 . B B . 216 MET CG   1 1 
        8  6248 2 2 13 MET H    H  -7.989   2.915   4.244 1.00 . B B . 216 MET H    1 1 
        8  6249 2 2 13 MET HA   H -10.443   1.390   4.548 1.00 . B B . 216 MET HA   1 1 
        8  6250 2 2 13 MET HB2  H  -8.635  -0.232   5.039 1.00 . B B . 216 MET HB2  1 1 
        8  6251 2 2 13 MET HB3  H  -8.026   0.849   6.285 1.00 . B B . 216 MET HB3  1 1 
        8  6252 2 2 13 MET HE1  H -12.762  -0.926   4.550 1.00 . B B . 216 MET HE1  1 1 
        8  6253 2 2 13 MET HE2  H -11.418   0.187   4.297 1.00 . B B . 216 MET HE2  1 1 
        8  6254 2 2 13 MET HE3  H -12.511   0.419   5.662 1.00 . B B . 216 MET HE3  1 1 
        8  6255 2 2 13 MET HG2  H  -9.242  -0.628   7.535 1.00 . B B . 216 MET HG2  1 1 
        8  6256 2 2 13 MET HG3  H -10.433   0.643   7.253 1.00 . B B . 216 MET HG3  1 1 
        8  6257 2 2 13 MET N    N  -8.628   2.207   4.015 1.00 . B B . 216 MET N    1 1 
        8  6258 2 2 13 MET O    O  -8.985   3.539   6.480 1.00 . B B . 216 MET O    1 1 
        8  6259 2 2 13 MET SD   S -10.970  -1.350   6.060 1.00 . B B . 216 MET SD   1 1 
        8  6260 2 2 14 ASP C    C -12.564   3.156   8.338 1.00 . B B . 217 ASP C    1 1 
        8  6261 2 2 14 ASP CA   C -11.582   3.834   7.394 1.00 . B B . 217 ASP CA   1 1 
        8  6262 2 2 14 ASP CB   C -12.236   5.040   6.723 1.00 . B B . 217 ASP CB   1 1 
        8  6263 2 2 14 ASP CG   C -12.555   6.145   7.706 1.00 . B B . 217 ASP CG   1 1 
        8  6264 2 2 14 ASP H    H -11.790   2.290   5.980 1.00 . B B . 217 ASP H    1 1 
        8  6265 2 2 14 ASP HA   H -10.721   4.162   7.956 1.00 . B B . 217 ASP HA   1 1 
        8  6266 2 2 14 ASP HB2  H -11.568   5.435   5.973 1.00 . B B . 217 ASP HB2  1 1 
        8  6267 2 2 14 ASP HB3  H -13.154   4.723   6.253 1.00 . B B . 217 ASP HB3  1 1 
        8  6268 2 2 14 ASP N    N -11.133   2.885   6.396 1.00 . B B . 217 ASP N    1 1 
        8  6269 2 2 14 ASP O    O -13.777   3.155   8.039 1.00 . B B . 217 ASP O    1 1 
        8  6270 2 2 14 ASP OXT  O -12.116   2.592   9.354 1.00 . B B . 217 ASP OXT  1 1 
        8  6271 2 2 14 ASP OD1  O -11.613   6.839   8.148 1.00 . B B . 217 ASP OD1  1 1 
        8  6272 2 2 14 ASP OD2  O -13.745   6.344   8.031 1.00 . B B . 217 ASP OD2  1 1 
        9  6273 1 1  1 ASP C    C  12.728   5.802   4.650 1.00 . A A . 170 ASP C    1 1 
        9  6274 1 1  1 ASP CA   C  12.532   7.260   5.058 1.00 . A A . 170 ASP CA   1 1 
        9  6275 1 1  1 ASP CB   C  13.507   8.144   4.277 1.00 . A A . 170 ASP CB   1 1 
        9  6276 1 1  1 ASP CG   C  14.948   7.725   4.481 1.00 . A A . 170 ASP CG   1 1 
        9  6277 1 1  1 ASP H1   H  13.712   7.229   6.782 1.00 . A A . 170 ASP H1   1 1 
        9  6278 1 1  1 ASP H2   H  12.096   6.787   7.042 1.00 . A A . 170 ASP H2   1 1 
        9  6279 1 1  1 ASP H3   H  12.495   8.412   6.797 1.00 . A A . 170 ASP H3   1 1 
        9  6280 1 1  1 ASP HA   H  11.520   7.552   4.816 1.00 . A A . 170 ASP HA   1 1 
        9  6281 1 1  1 ASP HB2  H  13.278   8.079   3.224 1.00 . A A . 170 ASP HB2  1 1 
        9  6282 1 1  1 ASP HB3  H  13.398   9.168   4.605 1.00 . A A . 170 ASP HB3  1 1 
        9  6283 1 1  1 ASP N    N  12.724   7.434   6.519 1.00 . A A . 170 ASP N    1 1 
        9  6284 1 1  1 ASP O    O  12.296   5.387   3.573 1.00 . A A . 170 ASP O    1 1 
        9  6285 1 1  1 ASP OD1  O  15.477   7.932   5.592 1.00 . A A . 170 ASP OD1  1 1 
        9  6286 1 1  1 ASP OD2  O  15.558   7.188   3.534 1.00 . A A . 170 ASP OD2  1 1 
        9  6287 1 1  2 VAL C    C  12.430   2.745   5.550 1.00 . A A . 171 VAL C    1 1 
        9  6288 1 1  2 VAL CA   C  13.650   3.623   5.223 1.00 . A A . 171 VAL CA   1 1 
        9  6289 1 1  2 VAL CB   C  14.889   3.112   5.992 1.00 . A A . 171 VAL CB   1 1 
        9  6290 1 1  2 VAL CG1  C  15.136   1.636   5.713 1.00 . A A . 171 VAL CG1  1 1 
        9  6291 1 1  2 VAL CG2  C  16.116   3.939   5.631 1.00 . A A . 171 VAL CG2  1 1 
        9  6292 1 1  2 VAL H    H  13.754   5.426   6.329 1.00 . A A . 171 VAL H    1 1 
        9  6293 1 1  2 VAL HA   H  13.859   3.534   4.166 1.00 . A A . 171 VAL HA   1 1 
        9  6294 1 1  2 VAL HB   H  14.704   3.227   7.049 1.00 . A A . 171 VAL HB   1 1 
        9  6295 1 1  2 VAL HG11 H  16.013   1.308   6.251 1.00 . A A . 171 VAL HG11 1 1 
        9  6296 1 1  2 VAL HG12 H  15.287   1.489   4.654 1.00 . A A . 171 VAL HG12 1 1 
        9  6297 1 1  2 VAL HG13 H  14.280   1.061   6.038 1.00 . A A . 171 VAL HG13 1 1 
        9  6298 1 1  2 VAL HG21 H  15.950   4.968   5.911 1.00 . A A . 171 VAL HG21 1 1 
        9  6299 1 1  2 VAL HG22 H  16.292   3.879   4.568 1.00 . A A . 171 VAL HG22 1 1 
        9  6300 1 1  2 VAL HG23 H  16.976   3.556   6.161 1.00 . A A . 171 VAL HG23 1 1 
        9  6301 1 1  2 VAL N    N  13.404   5.035   5.499 1.00 . A A . 171 VAL N    1 1 
        9  6302 1 1  2 VAL O    O  12.017   1.937   4.721 1.00 . A A . 171 VAL O    1 1 
        9  6303 1 1  3 PRO C    C   9.444   2.294   6.264 1.00 . A A . 172 PRO C    1 1 
        9  6304 1 1  3 PRO CA   C  10.667   2.063   7.151 1.00 . A A . 172 PRO CA   1 1 
        9  6305 1 1  3 PRO CB   C  10.372   2.503   8.590 1.00 . A A . 172 PRO CB   1 1 
        9  6306 1 1  3 PRO CD   C  12.253   3.760   7.857 1.00 . A A . 172 PRO CD   1 1 
        9  6307 1 1  3 PRO CG   C  11.639   3.119   9.066 1.00 . A A . 172 PRO CG   1 1 
        9  6308 1 1  3 PRO HA   H  10.910   1.010   7.144 1.00 . A A . 172 PRO HA   1 1 
        9  6309 1 1  3 PRO HB2  H   9.559   3.216   8.593 1.00 . A A . 172 PRO HB2  1 1 
        9  6310 1 1  3 PRO HB3  H  10.105   1.642   9.185 1.00 . A A . 172 PRO HB3  1 1 
        9  6311 1 1  3 PRO HD2  H  11.863   4.758   7.719 1.00 . A A . 172 PRO HD2  1 1 
        9  6312 1 1  3 PRO HD3  H  13.328   3.780   7.944 1.00 . A A . 172 PRO HD3  1 1 
        9  6313 1 1  3 PRO HG2  H  11.429   3.861   9.821 1.00 . A A . 172 PRO HG2  1 1 
        9  6314 1 1  3 PRO HG3  H  12.295   2.355   9.458 1.00 . A A . 172 PRO HG3  1 1 
        9  6315 1 1  3 PRO N    N  11.831   2.873   6.761 1.00 . A A . 172 PRO N    1 1 
        9  6316 1 1  3 PRO O    O   8.683   1.366   5.999 1.00 . A A . 172 PRO O    1 1 
        9  6317 1 1  4 LEU C    C   8.515   4.794   3.849 1.00 . A A . 173 LEU C    1 1 
        9  6318 1 1  4 LEU CA   C   8.096   3.855   4.981 1.00 . A A . 173 LEU CA   1 1 
        9  6319 1 1  4 LEU CB   C   6.977   4.515   5.804 1.00 . A A . 173 LEU CB   1 1 
        9  6320 1 1  4 LEU CD1  C   5.409   4.529   7.756 1.00 . A A . 173 LEU CD1  1 1 
        9  6321 1 1  4 LEU CD2  C   5.781   2.404   6.505 1.00 . A A . 173 LEU CD2  1 1 
        9  6322 1 1  4 LEU CG   C   6.423   3.701   6.984 1.00 . A A . 173 LEU CG   1 1 
        9  6323 1 1  4 LEU H    H   9.867   4.243   6.082 1.00 . A A . 173 LEU H    1 1 
        9  6324 1 1  4 LEU HA   H   7.724   2.936   4.555 1.00 . A A . 173 LEU HA   1 1 
        9  6325 1 1  4 LEU HB2  H   7.354   5.449   6.192 1.00 . A A . 173 LEU HB2  1 1 
        9  6326 1 1  4 LEU HB3  H   6.157   4.734   5.134 1.00 . A A . 173 LEU HB3  1 1 
        9  6327 1 1  4 LEU HD11 H   5.033   3.953   8.589 1.00 . A A . 173 LEU HD11 1 1 
        9  6328 1 1  4 LEU HD12 H   4.591   4.795   7.103 1.00 . A A . 173 LEU HD12 1 1 
        9  6329 1 1  4 LEU HD13 H   5.883   5.427   8.122 1.00 . A A . 173 LEU HD13 1 1 
        9  6330 1 1  4 LEU HD21 H   5.040   2.630   5.752 1.00 . A A . 173 LEU HD21 1 1 
        9  6331 1 1  4 LEU HD22 H   5.304   1.909   7.336 1.00 . A A . 173 LEU HD22 1 1 
        9  6332 1 1  4 LEU HD23 H   6.536   1.754   6.083 1.00 . A A . 173 LEU HD23 1 1 
        9  6333 1 1  4 LEU HG   H   7.232   3.450   7.654 1.00 . A A . 173 LEU HG   1 1 
        9  6334 1 1  4 LEU N    N   9.238   3.530   5.829 1.00 . A A . 173 LEU N    1 1 
        9  6335 1 1  4 LEU O    O   8.838   5.959   4.092 1.00 . A A . 173 LEU O    1 1 
        9  6336 1 1  5 PRO C    C   7.871   6.276   1.262 1.00 . A A . 174 PRO C    1 1 
        9  6337 1 1  5 PRO CA   C   8.839   5.103   1.413 1.00 . A A . 174 PRO CA   1 1 
        9  6338 1 1  5 PRO CB   C   8.665   4.119   0.251 1.00 . A A . 174 PRO CB   1 1 
        9  6339 1 1  5 PRO CD   C   8.329   2.874   2.258 1.00 . A A . 174 PRO CD   1 1 
        9  6340 1 1  5 PRO CG   C   8.849   2.773   0.854 1.00 . A A . 174 PRO CG   1 1 
        9  6341 1 1  5 PRO HA   H   9.853   5.475   1.425 1.00 . A A . 174 PRO HA   1 1 
        9  6342 1 1  5 PRO HB2  H   7.678   4.229  -0.175 1.00 . A A . 174 PRO HB2  1 1 
        9  6343 1 1  5 PRO HB3  H   9.411   4.317  -0.505 1.00 . A A . 174 PRO HB3  1 1 
        9  6344 1 1  5 PRO HD2  H   7.279   2.625   2.292 1.00 . A A . 174 PRO HD2  1 1 
        9  6345 1 1  5 PRO HD3  H   8.892   2.229   2.913 1.00 . A A . 174 PRO HD3  1 1 
        9  6346 1 1  5 PRO HG2  H   8.284   2.039   0.298 1.00 . A A . 174 PRO HG2  1 1 
        9  6347 1 1  5 PRO HG3  H   9.898   2.514   0.861 1.00 . A A . 174 PRO HG3  1 1 
        9  6348 1 1  5 PRO N    N   8.548   4.288   2.603 1.00 . A A . 174 PRO N    1 1 
        9  6349 1 1  5 PRO O    O   6.699   6.179   1.628 1.00 . A A . 174 PRO O    1 1 
        9  6350 1 1  6 ALA C    C   6.752   8.580  -0.737 1.00 . A A . 175 ALA C    1 1 
        9  6351 1 1  6 ALA CA   C   7.543   8.578   0.566 1.00 . A A . 175 ALA CA   1 1 
        9  6352 1 1  6 ALA CB   C   8.428   9.812   0.655 1.00 . A A . 175 ALA CB   1 1 
        9  6353 1 1  6 ALA H    H   9.263   7.365   0.330 1.00 . A A . 175 ALA H    1 1 
        9  6354 1 1  6 ALA HA   H   6.851   8.600   1.396 1.00 . A A . 175 ALA HA   1 1 
        9  6355 1 1  6 ALA HB1  H   9.120   9.818  -0.173 1.00 . A A . 175 ALA HB1  1 1 
        9  6356 1 1  6 ALA HB2  H   8.977   9.794   1.585 1.00 . A A . 175 ALA HB2  1 1 
        9  6357 1 1  6 ALA HB3  H   7.812  10.697   0.617 1.00 . A A . 175 ALA HB3  1 1 
        9  6358 1 1  6 ALA N    N   8.350   7.371   0.687 1.00 . A A . 175 ALA N    1 1 
        9  6359 1 1  6 ALA O    O   7.268   8.202  -1.792 1.00 . A A . 175 ALA O    1 1 
        9  6360 1 1  7 GLY C    C   3.849   7.675  -1.868 1.00 . A A . 176 GLY C    1 1 
        9  6361 1 1  7 GLY CA   C   4.612   8.983  -1.799 1.00 . A A . 176 GLY CA   1 1 
        9  6362 1 1  7 GLY H    H   5.170   9.363   0.210 1.00 . A A . 176 GLY H    1 1 
        9  6363 1 1  7 GLY HA2  H   3.911   9.801  -1.731 1.00 . A A . 176 GLY HA2  1 1 
        9  6364 1 1  7 GLY HA3  H   5.197   9.092  -2.701 1.00 . A A . 176 GLY HA3  1 1 
        9  6365 1 1  7 GLY N    N   5.501   9.014  -0.653 1.00 . A A . 176 GLY N    1 1 
        9  6366 1 1  7 GLY O    O   3.234   7.345  -2.886 1.00 . A A . 176 GLY O    1 1 
        9  6367 1 1  8 TRP C    C   2.229   5.655   0.499 1.00 . A A . 177 TRP C    1 1 
        9  6368 1 1  8 TRP CA   C   3.218   5.655  -0.660 1.00 . A A . 177 TRP CA   1 1 
        9  6369 1 1  8 TRP CB   C   4.257   4.547  -0.442 1.00 . A A . 177 TRP CB   1 1 
        9  6370 1 1  8 TRP CD1  C   6.243   5.143  -1.945 1.00 . A A . 177 TRP CD1  1 1 
        9  6371 1 1  8 TRP CD2  C   5.197   3.254  -2.521 1.00 . A A . 177 TRP CD2  1 1 
        9  6372 1 1  8 TRP CE2  C   6.258   3.470  -3.420 1.00 . A A . 177 TRP CE2  1 1 
        9  6373 1 1  8 TRP CE3  C   4.400   2.120  -2.682 1.00 . A A . 177 TRP CE3  1 1 
        9  6374 1 1  8 TRP CG   C   5.198   4.344  -1.592 1.00 . A A . 177 TRP CG   1 1 
        9  6375 1 1  8 TRP CH2  C   5.745   1.489  -4.594 1.00 . A A . 177 TRP CH2  1 1 
        9  6376 1 1  8 TRP CZ2  C   6.540   2.592  -4.464 1.00 . A A . 177 TRP CZ2  1 1 
        9  6377 1 1  8 TRP CZ3  C   4.683   1.249  -3.714 1.00 . A A . 177 TRP CZ3  1 1 
        9  6378 1 1  8 TRP H    H   4.347   7.299   0.025 1.00 . A A . 177 TRP H    1 1 
        9  6379 1 1  8 TRP HA   H   2.687   5.472  -1.581 1.00 . A A . 177 TRP HA   1 1 
        9  6380 1 1  8 TRP HB2  H   4.848   4.789   0.426 1.00 . A A . 177 TRP HB2  1 1 
        9  6381 1 1  8 TRP HB3  H   3.739   3.614  -0.266 1.00 . A A . 177 TRP HB3  1 1 
        9  6382 1 1  8 TRP HD1  H   6.513   6.049  -1.427 1.00 . A A . 177 TRP HD1  1 1 
        9  6383 1 1  8 TRP HE1  H   7.655   5.038  -3.498 1.00 . A A . 177 TRP HE1  1 1 
        9  6384 1 1  8 TRP HE3  H   3.575   1.921  -2.019 1.00 . A A . 177 TRP HE3  1 1 
        9  6385 1 1  8 TRP HH2  H   5.930   0.779  -5.384 1.00 . A A . 177 TRP HH2  1 1 
        9  6386 1 1  8 TRP HZ2  H   7.352   2.763  -5.154 1.00 . A A . 177 TRP HZ2  1 1 
        9  6387 1 1  8 TRP HZ3  H   4.079   0.364  -3.851 1.00 . A A . 177 TRP HZ3  1 1 
        9  6388 1 1  8 TRP N    N   3.872   6.949  -0.758 1.00 . A A . 177 TRP N    1 1 
        9  6389 1 1  8 TRP NE1  N   6.879   4.633  -3.049 1.00 . A A . 177 TRP NE1  1 1 
        9  6390 1 1  8 TRP O    O   2.487   6.248   1.547 1.00 . A A . 177 TRP O    1 1 
        9  6391 1 1  9 GLU C    C   0.436   3.557   2.145 1.00 . A A . 178 GLU C    1 1 
        9  6392 1 1  9 GLU CA   C   0.120   4.825   1.363 1.00 . A A . 178 GLU CA   1 1 
        9  6393 1 1  9 GLU CB   C  -1.291   4.752   0.774 1.00 . A A . 178 GLU CB   1 1 
        9  6394 1 1  9 GLU CD   C  -2.382   6.150   2.553 1.00 . A A . 178 GLU CD   1 1 
        9  6395 1 1  9 GLU CG   C  -2.390   4.827   1.818 1.00 . A A . 178 GLU CG   1 1 
        9  6396 1 1  9 GLU H    H   0.944   4.568  -0.567 1.00 . A A . 178 GLU H    1 1 
        9  6397 1 1  9 GLU HA   H   0.192   5.676   2.026 1.00 . A A . 178 GLU HA   1 1 
        9  6398 1 1  9 GLU HB2  H  -1.426   5.572   0.084 1.00 . A A . 178 GLU HB2  1 1 
        9  6399 1 1  9 GLU HB3  H  -1.399   3.824   0.226 1.00 . A A . 178 GLU HB3  1 1 
        9  6400 1 1  9 GLU HG2  H  -3.347   4.705   1.329 1.00 . A A . 178 GLU HG2  1 1 
        9  6401 1 1  9 GLU HG3  H  -2.246   4.031   2.533 1.00 . A A . 178 GLU HG3  1 1 
        9  6402 1 1  9 GLU N    N   1.105   4.984   0.309 1.00 . A A . 178 GLU N    1 1 
        9  6403 1 1  9 GLU O    O   0.314   2.449   1.617 1.00 . A A . 178 GLU O    1 1 
        9  6404 1 1  9 GLU OE1  O  -2.933   7.131   2.014 1.00 . A A . 178 GLU OE1  1 1 
        9  6405 1 1  9 GLU OE2  O  -1.806   6.219   3.657 1.00 . A A . 178 GLU OE2  1 1 
        9  6406 1 1 10 MET C    C   0.342   2.104   5.165 1.00 . A A . 179 MET C    1 1 
        9  6407 1 1 10 MET CA   C   1.378   2.607   4.172 1.00 . A A . 179 MET CA   1 1 
        9  6408 1 1 10 MET CB   C   2.630   3.037   4.948 1.00 . A A . 179 MET CB   1 1 
        9  6409 1 1 10 MET CE   C   5.240   2.065   3.203 1.00 . A A . 179 MET CE   1 1 
        9  6410 1 1 10 MET CG   C   3.531   4.007   4.195 1.00 . A A . 179 MET CG   1 1 
        9  6411 1 1 10 MET H    H   0.825   4.620   3.794 1.00 . A A . 179 MET H    1 1 
        9  6412 1 1 10 MET HA   H   1.636   1.808   3.494 1.00 . A A . 179 MET HA   1 1 
        9  6413 1 1 10 MET HB2  H   2.318   3.514   5.865 1.00 . A A . 179 MET HB2  1 1 
        9  6414 1 1 10 MET HB3  H   3.209   2.155   5.194 1.00 . A A . 179 MET HB3  1 1 
        9  6415 1 1 10 MET HE1  H   5.691   1.574   2.354 1.00 . A A . 179 MET HE1  1 1 
        9  6416 1 1 10 MET HE2  H   4.682   1.343   3.782 1.00 . A A . 179 MET HE2  1 1 
        9  6417 1 1 10 MET HE3  H   6.014   2.501   3.818 1.00 . A A . 179 MET HE3  1 1 
        9  6418 1 1 10 MET HG2  H   2.976   4.909   3.997 1.00 . A A . 179 MET HG2  1 1 
        9  6419 1 1 10 MET HG3  H   4.380   4.243   4.821 1.00 . A A . 179 MET HG3  1 1 
        9  6420 1 1 10 MET N    N   0.860   3.723   3.389 1.00 . A A . 179 MET N    1 1 
        9  6421 1 1 10 MET O    O   0.025   2.799   6.133 1.00 . A A . 179 MET O    1 1 
        9  6422 1 1 10 MET SD   S   4.137   3.348   2.632 1.00 . A A . 179 MET SD   1 1 
        9  6423 1 1 11 ALA C    C  -1.005  -1.226   5.828 1.00 . A A . 180 ALA C    1 1 
        9  6424 1 1 11 ALA CA   C  -1.076   0.291   5.913 1.00 . A A . 180 ALA CA   1 1 
        9  6425 1 1 11 ALA CB   C  -2.512   0.772   5.776 1.00 . A A . 180 ALA CB   1 1 
        9  6426 1 1 11 ALA H    H  -0.033   0.455   4.066 1.00 . A A . 180 ALA H    1 1 
        9  6427 1 1 11 ALA HA   H  -0.722   0.592   6.888 1.00 . A A . 180 ALA HA   1 1 
        9  6428 1 1 11 ALA HB1  H  -3.074   0.478   6.650 1.00 . A A . 180 ALA HB1  1 1 
        9  6429 1 1 11 ALA HB2  H  -2.957   0.325   4.904 1.00 . A A . 180 ALA HB2  1 1 
        9  6430 1 1 11 ALA HB3  H  -2.528   1.848   5.682 1.00 . A A . 180 ALA HB3  1 1 
        9  6431 1 1 11 ALA N    N  -0.208   0.918   4.925 1.00 . A A . 180 ALA N    1 1 
        9  6432 1 1 11 ALA O    O  -1.062  -1.806   4.745 1.00 . A A . 180 ALA O    1 1 
        9  6433 1 1 12 LYS C    C  -1.999  -3.821   7.859 1.00 . A A . 181 LYS C    1 1 
        9  6434 1 1 12 LYS CA   C  -0.819  -3.312   7.044 1.00 . A A . 181 LYS CA   1 1 
        9  6435 1 1 12 LYS CB   C   0.493  -3.773   7.687 1.00 . A A . 181 LYS CB   1 1 
        9  6436 1 1 12 LYS CD   C   2.991  -3.542   7.828 1.00 . A A . 181 LYS CD   1 1 
        9  6437 1 1 12 LYS CE   C   4.050  -2.465   7.990 1.00 . A A . 181 LYS CE   1 1 
        9  6438 1 1 12 LYS CG   C   1.710  -2.976   7.241 1.00 . A A . 181 LYS CG   1 1 
        9  6439 1 1 12 LYS H    H  -0.797  -1.346   7.806 1.00 . A A . 181 LYS H    1 1 
        9  6440 1 1 12 LYS HA   H  -0.884  -3.703   6.039 1.00 . A A . 181 LYS HA   1 1 
        9  6441 1 1 12 LYS HB2  H   0.404  -3.682   8.760 1.00 . A A . 181 LYS HB2  1 1 
        9  6442 1 1 12 LYS HB3  H   0.658  -4.810   7.435 1.00 . A A . 181 LYS HB3  1 1 
        9  6443 1 1 12 LYS HD2  H   2.777  -3.969   8.795 1.00 . A A . 181 LYS HD2  1 1 
        9  6444 1 1 12 LYS HD3  H   3.371  -4.311   7.169 1.00 . A A . 181 LYS HD3  1 1 
        9  6445 1 1 12 LYS HE2  H   4.994  -2.936   8.218 1.00 . A A . 181 LYS HE2  1 1 
        9  6446 1 1 12 LYS HE3  H   4.133  -1.920   7.063 1.00 . A A . 181 LYS HE3  1 1 
        9  6447 1 1 12 LYS HG2  H   1.774  -3.011   6.163 1.00 . A A . 181 LYS HG2  1 1 
        9  6448 1 1 12 LYS HG3  H   1.597  -1.949   7.563 1.00 . A A . 181 LYS HG3  1 1 
        9  6449 1 1 12 LYS HZ1  H   4.441  -0.783   9.174 1.00 . A A . 181 LYS HZ1  1 1 
        9  6450 1 1 12 LYS HZ2  H   3.633  -2.030   9.994 1.00 . A A . 181 LYS HZ2  1 1 
        9  6451 1 1 12 LYS HZ3  H   2.790  -1.054   8.889 1.00 . A A . 181 LYS HZ3  1 1 
        9  6452 1 1 12 LYS N    N  -0.867  -1.863   6.977 1.00 . A A . 181 LYS N    1 1 
        9  6453 1 1 12 LYS NZ   N   3.704  -1.517   9.085 1.00 . A A . 181 LYS NZ   1 1 
        9  6454 1 1 12 LYS O    O  -2.246  -3.337   8.965 1.00 . A A . 181 LYS O    1 1 
        9  6455 1 1 13 THR C    C  -3.418  -6.518   8.901 1.00 . A A . 182 THR C    1 1 
        9  6456 1 1 13 THR CA   C  -3.863  -5.347   8.030 1.00 . A A . 182 THR CA   1 1 
        9  6457 1 1 13 THR CB   C  -4.960  -5.840   7.055 1.00 . A A . 182 THR CB   1 1 
        9  6458 1 1 13 THR CG2  C  -5.311  -4.770   6.029 1.00 . A A . 182 THR CG2  1 1 
        9  6459 1 1 13 THR H    H  -2.477  -5.150   6.440 1.00 . A A . 182 THR H    1 1 
        9  6460 1 1 13 THR HA   H  -4.281  -4.575   8.659 1.00 . A A . 182 THR HA   1 1 
        9  6461 1 1 13 THR HB   H  -5.847  -6.074   7.625 1.00 . A A . 182 THR HB   1 1 
        9  6462 1 1 13 THR HG1  H  -5.284  -7.447   5.962 1.00 . A A . 182 THR HG1  1 1 
        9  6463 1 1 13 THR HG21 H  -5.722  -3.907   6.531 1.00 . A A . 182 THR HG21 1 1 
        9  6464 1 1 13 THR HG22 H  -6.039  -5.164   5.332 1.00 . A A . 182 THR HG22 1 1 
        9  6465 1 1 13 THR HG23 H  -4.419  -4.482   5.489 1.00 . A A . 182 THR HG23 1 1 
        9  6466 1 1 13 THR N    N  -2.720  -4.795   7.326 1.00 . A A . 182 THR N    1 1 
        9  6467 1 1 13 THR O    O  -2.509  -7.264   8.524 1.00 . A A . 182 THR O    1 1 
        9  6468 1 1 13 THR OG1  O  -4.523  -7.017   6.368 1.00 . A A . 182 THR OG1  1 1 
        9  6469 1 1 14 SER C    C  -4.091  -9.128  10.286 1.00 . A A . 183 SER C    1 1 
        9  6470 1 1 14 SER CA   C  -3.764  -7.791  10.960 1.00 . A A . 183 SER CA   1 1 
        9  6471 1 1 14 SER CB   C  -4.550  -7.637  12.266 1.00 . A A . 183 SER CB   1 1 
        9  6472 1 1 14 SER H    H  -4.722  -6.007  10.337 1.00 . A A . 183 SER H    1 1 
        9  6473 1 1 14 SER HA   H  -2.708  -7.767  11.183 1.00 . A A . 183 SER HA   1 1 
        9  6474 1 1 14 SER HB2  H  -5.606  -7.740  12.065 1.00 . A A . 183 SER HB2  1 1 
        9  6475 1 1 14 SER HB3  H  -4.240  -8.401  12.964 1.00 . A A . 183 SER HB3  1 1 
        9  6476 1 1 14 SER HG   H  -3.508  -6.396  13.384 1.00 . A A . 183 SER HG   1 1 
        9  6477 1 1 14 SER N    N  -4.054  -6.674  10.064 1.00 . A A . 183 SER N    1 1 
        9  6478 1 1 14 SER O    O  -3.680 -10.195  10.745 1.00 . A A . 183 SER O    1 1 
        9  6479 1 1 14 SER OG   O  -4.317  -6.363  12.850 1.00 . A A . 183 SER OG   1 1 
        9  6480 1 1 15 SER C    C  -3.848 -10.718   7.694 1.00 . A A . 184 SER C    1 1 
        9  6481 1 1 15 SER CA   C  -5.131 -10.205   8.352 1.00 . A A . 184 SER CA   1 1 
        9  6482 1 1 15 SER CB   C  -6.155  -9.820   7.286 1.00 . A A . 184 SER CB   1 1 
        9  6483 1 1 15 SER H    H  -5.225  -8.186   8.943 1.00 . A A . 184 SER H    1 1 
        9  6484 1 1 15 SER HA   H  -5.542 -10.983   8.978 1.00 . A A . 184 SER HA   1 1 
        9  6485 1 1 15 SER HB2  H  -5.656  -9.312   6.474 1.00 . A A . 184 SER HB2  1 1 
        9  6486 1 1 15 SER HB3  H  -6.637 -10.711   6.913 1.00 . A A . 184 SER HB3  1 1 
        9  6487 1 1 15 SER HG   H  -7.937  -9.475   8.041 1.00 . A A . 184 SER HG   1 1 
        9  6488 1 1 15 SER N    N  -4.842  -9.052   9.193 1.00 . A A . 184 SER N    1 1 
        9  6489 1 1 15 SER O    O  -3.810 -11.816   7.140 1.00 . A A . 184 SER O    1 1 
        9  6490 1 1 15 SER OG   O  -7.141  -8.959   7.829 1.00 . A A . 184 SER OG   1 1 
        9  6491 1 1 16 GLY C    C  -1.491  -9.724   5.679 1.00 . A A . 185 GLY C    1 1 
        9  6492 1 1 16 GLY CA   C  -1.551 -10.217   7.107 1.00 . A A . 185 GLY CA   1 1 
        9  6493 1 1 16 GLY H    H  -2.901  -9.036   8.217 1.00 . A A . 185 GLY H    1 1 
        9  6494 1 1 16 GLY HA2  H  -0.748  -9.761   7.668 1.00 . A A . 185 GLY HA2  1 1 
        9  6495 1 1 16 GLY HA3  H  -1.420 -11.287   7.113 1.00 . A A . 185 GLY HA3  1 1 
        9  6496 1 1 16 GLY N    N  -2.809  -9.889   7.738 1.00 . A A . 185 GLY N    1 1 
        9  6497 1 1 16 GLY O    O  -0.908 -10.375   4.812 1.00 . A A . 185 GLY O    1 1 
        9  6498 1 1 17 GLN C    C  -1.293  -6.646   4.192 1.00 . A A . 186 GLN C    1 1 
        9  6499 1 1 17 GLN CA   C  -2.058  -7.953   4.119 1.00 . A A . 186 GLN CA   1 1 
        9  6500 1 1 17 GLN CB   C  -3.467  -7.705   3.569 1.00 . A A . 186 GLN CB   1 1 
        9  6501 1 1 17 GLN CD   C  -5.715  -8.725   3.011 1.00 . A A . 186 GLN CD   1 1 
        9  6502 1 1 17 GLN CG   C  -4.256  -8.980   3.336 1.00 . A A . 186 GLN CG   1 1 
        9  6503 1 1 17 GLN H    H  -2.587  -8.121   6.165 1.00 . A A . 186 GLN H    1 1 
        9  6504 1 1 17 GLN HA   H  -1.533  -8.626   3.457 1.00 . A A . 186 GLN HA   1 1 
        9  6505 1 1 17 GLN HB2  H  -4.015  -7.082   4.264 1.00 . A A . 186 GLN HB2  1 1 
        9  6506 1 1 17 GLN HB3  H  -3.383  -7.184   2.625 1.00 . A A . 186 GLN HB3  1 1 
        9  6507 1 1 17 GLN HE21 H  -5.265  -6.993   2.157 1.00 . A A . 186 GLN HE21 1 1 
        9  6508 1 1 17 GLN HE22 H  -6.939  -7.414   2.170 1.00 . A A . 186 GLN HE22 1 1 
        9  6509 1 1 17 GLN HG2  H  -3.810  -9.511   2.510 1.00 . A A . 186 GLN HG2  1 1 
        9  6510 1 1 17 GLN HG3  H  -4.201  -9.588   4.228 1.00 . A A . 186 GLN HG3  1 1 
        9  6511 1 1 17 GLN N    N  -2.102  -8.574   5.435 1.00 . A A . 186 GLN N    1 1 
        9  6512 1 1 17 GLN NE2  N  -6.001  -7.597   2.381 1.00 . A A . 186 GLN NE2  1 1 
        9  6513 1 1 17 GLN O    O  -1.757  -5.672   4.786 1.00 . A A . 186 GLN O    1 1 
        9  6514 1 1 17 GLN OE1  O  -6.577  -9.538   3.325 1.00 . A A . 186 GLN OE1  1 1 
        9  6515 1 1 18 ARG C    C   0.530  -4.726   2.260 1.00 . A A . 187 ARG C    1 1 
        9  6516 1 1 18 ARG CA   C   0.716  -5.444   3.589 1.00 . A A . 187 ARG CA   1 1 
        9  6517 1 1 18 ARG CB   C   2.193  -5.799   3.836 1.00 . A A . 187 ARG CB   1 1 
        9  6518 1 1 18 ARG CD   C   4.043  -7.443   3.328 1.00 . A A . 187 ARG CD   1 1 
        9  6519 1 1 18 ARG CG   C   2.767  -6.789   2.830 1.00 . A A . 187 ARG CG   1 1 
        9  6520 1 1 18 ARG CZ   C   6.166  -6.754   4.358 1.00 . A A . 187 ARG CZ   1 1 
        9  6521 1 1 18 ARG H    H   0.222  -7.455   3.180 1.00 . A A . 187 ARG H    1 1 
        9  6522 1 1 18 ARG HA   H   0.373  -4.795   4.382 1.00 . A A . 187 ARG HA   1 1 
        9  6523 1 1 18 ARG HB2  H   2.780  -4.894   3.790 1.00 . A A . 187 ARG HB2  1 1 
        9  6524 1 1 18 ARG HB3  H   2.287  -6.226   4.825 1.00 . A A . 187 ARG HB3  1 1 
        9  6525 1 1 18 ARG HD2  H   3.826  -7.965   4.249 1.00 . A A . 187 ARG HD2  1 1 
        9  6526 1 1 18 ARG HD3  H   4.374  -8.158   2.586 1.00 . A A . 187 ARG HD3  1 1 
        9  6527 1 1 18 ARG HE   H   5.065  -5.613   3.130 1.00 . A A . 187 ARG HE   1 1 
        9  6528 1 1 18 ARG HG2  H   2.033  -7.558   2.642 1.00 . A A . 187 ARG HG2  1 1 
        9  6529 1 1 18 ARG HG3  H   2.979  -6.264   1.910 1.00 . A A . 187 ARG HG3  1 1 
        9  6530 1 1 18 ARG HH11 H   5.537  -8.629   4.831 1.00 . A A . 187 ARG HH11 1 1 
        9  6531 1 1 18 ARG HH12 H   7.031  -8.128   5.568 1.00 . A A . 187 ARG HH12 1 1 
        9  6532 1 1 18 ARG HH21 H   7.070  -4.954   4.063 1.00 . A A . 187 ARG HH21 1 1 
        9  6533 1 1 18 ARG HH22 H   7.917  -6.062   5.115 1.00 . A A . 187 ARG HH22 1 1 
        9  6534 1 1 18 ARG N    N  -0.106  -6.639   3.615 1.00 . A A . 187 ARG N    1 1 
        9  6535 1 1 18 ARG NE   N   5.121  -6.488   3.574 1.00 . A A . 187 ARG NE   1 1 
        9  6536 1 1 18 ARG NH1  N   6.256  -7.931   4.963 1.00 . A A . 187 ARG NH1  1 1 
        9  6537 1 1 18 ARG NH2  N   7.123  -5.853   4.527 1.00 . A A . 187 ARG NH2  1 1 
        9  6538 1 1 18 ARG O    O   1.185  -5.036   1.268 1.00 . A A . 187 ARG O    1 1 
        9  6539 1 1 19 TYR C    C  -0.083  -1.718   1.004 1.00 . A A . 188 TYR C    1 1 
        9  6540 1 1 19 TYR CA   C  -0.693  -3.107   0.980 1.00 . A A . 188 TYR CA   1 1 
        9  6541 1 1 19 TYR CB   C  -2.204  -3.058   0.685 1.00 . A A . 188 TYR CB   1 1 
        9  6542 1 1 19 TYR CD1  C  -2.932  -0.927   1.834 1.00 . A A . 188 TYR CD1  1 1 
        9  6543 1 1 19 TYR CD2  C  -3.965  -2.972   2.483 1.00 . A A . 188 TYR CD2  1 1 
        9  6544 1 1 19 TYR CE1  C  -3.709  -0.240   2.740 1.00 . A A . 188 TYR CE1  1 1 
        9  6545 1 1 19 TYR CE2  C  -4.748  -2.287   3.395 1.00 . A A . 188 TYR CE2  1 1 
        9  6546 1 1 19 TYR CG   C  -3.041  -2.303   1.693 1.00 . A A . 188 TYR CG   1 1 
        9  6547 1 1 19 TYR CZ   C  -4.613  -0.926   3.521 1.00 . A A . 188 TYR CZ   1 1 
        9  6548 1 1 19 TYR H    H  -0.912  -3.574   3.030 1.00 . A A . 188 TYR H    1 1 
        9  6549 1 1 19 TYR HA   H  -0.212  -3.667   0.191 1.00 . A A . 188 TYR HA   1 1 
        9  6550 1 1 19 TYR HB2  H  -2.360  -2.596  -0.278 1.00 . A A . 188 TYR HB2  1 1 
        9  6551 1 1 19 TYR HB3  H  -2.579  -4.074   0.646 1.00 . A A . 188 TYR HB3  1 1 
        9  6552 1 1 19 TYR HD1  H  -2.218  -0.393   1.226 1.00 . A A . 188 TYR HD1  1 1 
        9  6553 1 1 19 TYR HD2  H  -4.073  -4.041   2.368 1.00 . A A . 188 TYR HD2  1 1 
        9  6554 1 1 19 TYR HE1  H  -3.612   0.833   2.825 1.00 . A A . 188 TYR HE1  1 1 
        9  6555 1 1 19 TYR HE2  H  -5.458  -2.818   4.006 1.00 . A A . 188 TYR HE2  1 1 
        9  6556 1 1 19 TYR HH   H  -5.695   0.576   4.030 1.00 . A A . 188 TYR HH   1 1 
        9  6557 1 1 19 TYR N    N  -0.413  -3.803   2.217 1.00 . A A . 188 TYR N    1 1 
        9  6558 1 1 19 TYR O    O  -0.065  -1.032   2.037 1.00 . A A . 188 TYR O    1 1 
        9  6559 1 1 19 TYR OH   O  -5.394  -0.244   4.426 1.00 . A A . 188 TYR OH   1 1 
        9  6560 1 1 20 PHE C    C   0.503   0.653  -1.539 1.00 . A A . 189 PHE C    1 1 
        9  6561 1 1 20 PHE CA   C   1.036  -0.017  -0.281 1.00 . A A . 189 PHE CA   1 1 
        9  6562 1 1 20 PHE CB   C   2.562  -0.151  -0.336 1.00 . A A . 189 PHE CB   1 1 
        9  6563 1 1 20 PHE CD1  C   3.356  -0.305   2.043 1.00 . A A . 189 PHE CD1  1 1 
        9  6564 1 1 20 PHE CD2  C   3.476  -2.260   0.692 1.00 . A A . 189 PHE CD2  1 1 
        9  6565 1 1 20 PHE CE1  C   3.885  -1.004   3.110 1.00 . A A . 189 PHE CE1  1 1 
        9  6566 1 1 20 PHE CE2  C   4.008  -2.964   1.757 1.00 . A A . 189 PHE CE2  1 1 
        9  6567 1 1 20 PHE CG   C   3.145  -0.921   0.823 1.00 . A A . 189 PHE CG   1 1 
        9  6568 1 1 20 PHE CZ   C   4.211  -2.334   2.967 1.00 . A A . 189 PHE CZ   1 1 
        9  6569 1 1 20 PHE H    H   0.408  -1.924  -0.910 1.00 . A A . 189 PHE H    1 1 
        9  6570 1 1 20 PHE HA   H   0.761   0.579   0.578 1.00 . A A . 189 PHE HA   1 1 
        9  6571 1 1 20 PHE HB2  H   2.843  -0.659  -1.246 1.00 . A A . 189 PHE HB2  1 1 
        9  6572 1 1 20 PHE HB3  H   3.000   0.834  -0.328 1.00 . A A . 189 PHE HB3  1 1 
        9  6573 1 1 20 PHE HD1  H   3.109   0.739   2.158 1.00 . A A . 189 PHE HD1  1 1 
        9  6574 1 1 20 PHE HD2  H   3.319  -2.753  -0.254 1.00 . A A . 189 PHE HD2  1 1 
        9  6575 1 1 20 PHE HE1  H   4.042  -0.508   4.058 1.00 . A A . 189 PHE HE1  1 1 
        9  6576 1 1 20 PHE HE2  H   4.263  -4.006   1.640 1.00 . A A . 189 PHE HE2  1 1 
        9  6577 1 1 20 PHE HZ   H   4.628  -2.880   3.802 1.00 . A A . 189 PHE HZ   1 1 
        9  6578 1 1 20 PHE N    N   0.430  -1.318  -0.137 1.00 . A A . 189 PHE N    1 1 
        9  6579 1 1 20 PHE O    O   0.586   0.098  -2.635 1.00 . A A . 189 PHE O    1 1 
        9  6580 1 1 21 LEU C    C   0.517   3.487  -3.090 1.00 . A A . 190 LEU C    1 1 
        9  6581 1 1 21 LEU CA   C  -0.561   2.591  -2.516 1.00 . A A . 190 LEU CA   1 1 
        9  6582 1 1 21 LEU CB   C  -1.711   3.510  -2.120 1.00 . A A . 190 LEU CB   1 1 
        9  6583 1 1 21 LEU CD1  C  -4.059   4.136  -2.494 1.00 . A A . 190 LEU CD1  1 1 
        9  6584 1 1 21 LEU CD2  C  -3.256   1.917  -3.303 1.00 . A A . 190 LEU CD2  1 1 
        9  6585 1 1 21 LEU CG   C  -3.131   2.968  -2.211 1.00 . A A . 190 LEU CG   1 1 
        9  6586 1 1 21 LEU H    H  -0.128   2.214  -0.477 1.00 . A A . 190 LEU H    1 1 
        9  6587 1 1 21 LEU HA   H  -0.904   1.890  -3.258 1.00 . A A . 190 LEU HA   1 1 
        9  6588 1 1 21 LEU HB2  H  -1.549   3.803  -1.095 1.00 . A A . 190 LEU HB2  1 1 
        9  6589 1 1 21 LEU HB3  H  -1.654   4.397  -2.724 1.00 . A A . 190 LEU HB3  1 1 
        9  6590 1 1 21 LEU HD11 H  -5.030   3.935  -2.076 1.00 . A A . 190 LEU HD11 1 1 
        9  6591 1 1 21 LEU HD12 H  -4.144   4.273  -3.574 1.00 . A A . 190 LEU HD12 1 1 
        9  6592 1 1 21 LEU HD13 H  -3.649   5.038  -2.055 1.00 . A A . 190 LEU HD13 1 1 
        9  6593 1 1 21 LEU HD21 H  -3.024   2.366  -4.258 1.00 . A A . 190 LEU HD21 1 1 
        9  6594 1 1 21 LEU HD22 H  -4.266   1.535  -3.322 1.00 . A A . 190 LEU HD22 1 1 
        9  6595 1 1 21 LEU HD23 H  -2.570   1.109  -3.109 1.00 . A A . 190 LEU HD23 1 1 
        9  6596 1 1 21 LEU HG   H  -3.413   2.524  -1.265 1.00 . A A . 190 LEU HG   1 1 
        9  6597 1 1 21 LEU N    N  -0.059   1.836  -1.380 1.00 . A A . 190 LEU N    1 1 
        9  6598 1 1 21 LEU O    O   1.229   4.145  -2.345 1.00 . A A . 190 LEU O    1 1 
        9  6599 1 1 22 ASN C    C   0.428   5.772  -5.242 1.00 . A A . 191 ASN C    1 1 
        9  6600 1 1 22 ASN CA   C   1.380   4.622  -4.997 1.00 . A A . 191 ASN CA   1 1 
        9  6601 1 1 22 ASN CB   C   2.029   4.214  -6.322 1.00 . A A . 191 ASN CB   1 1 
        9  6602 1 1 22 ASN CG   C   2.845   2.937  -6.249 1.00 . A A . 191 ASN CG   1 1 
        9  6603 1 1 22 ASN H    H   0.192   2.883  -4.975 1.00 . A A . 191 ASN H    1 1 
        9  6604 1 1 22 ASN HA   H   2.142   4.934  -4.296 1.00 . A A . 191 ASN HA   1 1 
        9  6605 1 1 22 ASN HB2  H   1.254   4.072  -7.058 1.00 . A A . 191 ASN HB2  1 1 
        9  6606 1 1 22 ASN HB3  H   2.681   5.013  -6.648 1.00 . A A . 191 ASN HB3  1 1 
        9  6607 1 1 22 ASN HD21 H   4.180   3.708  -7.507 1.00 . A A . 191 ASN HD21 1 1 
        9  6608 1 1 22 ASN HD22 H   4.497   2.094  -6.947 1.00 . A A . 191 ASN HD22 1 1 
        9  6609 1 1 22 ASN N    N   0.619   3.557  -4.399 1.00 . A A . 191 ASN N    1 1 
        9  6610 1 1 22 ASN ND2  N   3.951   2.907  -6.971 1.00 . A A . 191 ASN ND2  1 1 
        9  6611 1 1 22 ASN O    O  -0.320   5.748  -6.219 1.00 . A A . 191 ASN O    1 1 
        9  6612 1 1 22 ASN OD1  O   2.484   1.986  -5.557 1.00 . A A . 191 ASN OD1  1 1 
        9  6613 1 1 23 HIS C    C  -0.042   8.767  -5.647 1.00 . A A . 192 HIS C    1 1 
        9  6614 1 1 23 HIS CA   C  -0.485   7.903  -4.473 1.00 . A A . 192 HIS CA   1 1 
        9  6615 1 1 23 HIS CB   C  -0.529   8.755  -3.197 1.00 . A A . 192 HIS CB   1 1 
        9  6616 1 1 23 HIS CD2  C  -1.679   7.629  -1.158 1.00 . A A . 192 HIS CD2  1 1 
        9  6617 1 1 23 HIS CE1  C  -3.676   8.496  -1.379 1.00 . A A . 192 HIS CE1  1 1 
        9  6618 1 1 23 HIS CG   C  -1.653   8.418  -2.256 1.00 . A A . 192 HIS CG   1 1 
        9  6619 1 1 23 HIS H    H   1.011   6.694  -3.556 1.00 . A A . 192 HIS H    1 1 
        9  6620 1 1 23 HIS HA   H  -1.479   7.523  -4.672 1.00 . A A . 192 HIS HA   1 1 
        9  6621 1 1 23 HIS HB2  H   0.398   8.625  -2.658 1.00 . A A . 192 HIS HB2  1 1 
        9  6622 1 1 23 HIS HB3  H  -0.630   9.794  -3.475 1.00 . A A . 192 HIS HB3  1 1 
        9  6623 1 1 23 HIS HD1  H  -3.240   9.561  -3.076 1.00 . A A . 192 HIS HD1  1 1 
        9  6624 1 1 23 HIS HD2  H  -0.854   7.047  -0.774 1.00 . A A . 192 HIS HD2  1 1 
        9  6625 1 1 23 HIS HE1  H  -4.716   8.738  -1.217 1.00 . A A . 192 HIS HE1  1 1 
        9  6626 1 1 23 HIS HE2  H  -3.163   7.483   0.322 1.00 . A A . 192 HIS HE2  1 1 
        9  6627 1 1 23 HIS N    N   0.408   6.748  -4.331 1.00 . A A . 192 HIS N    1 1 
        9  6628 1 1 23 HIS ND1  N  -2.927   8.944  -2.370 1.00 . A A . 192 HIS ND1  1 1 
        9  6629 1 1 23 HIS NE2  N  -2.947   7.697  -0.624 1.00 . A A . 192 HIS NE2  1 1 
        9  6630 1 1 23 HIS O    O  -0.720   9.720  -6.029 1.00 . A A . 192 HIS O    1 1 
        9  6631 1 1 24 ILE C    C   1.303   8.331  -8.623 1.00 . A A . 193 ILE C    1 1 
        9  6632 1 1 24 ILE CA   C   1.647   9.113  -7.357 1.00 . A A . 193 ILE CA   1 1 
        9  6633 1 1 24 ILE CB   C   3.179   9.273  -7.256 1.00 . A A . 193 ILE CB   1 1 
        9  6634 1 1 24 ILE CD1  C   5.048  10.063  -5.708 1.00 . A A . 193 ILE CD1  1 1 
        9  6635 1 1 24 ILE CG1  C   3.556   9.965  -5.942 1.00 . A A . 193 ILE CG1  1 1 
        9  6636 1 1 24 ILE CG2  C   3.712  10.061  -8.444 1.00 . A A . 193 ILE CG2  1 1 
        9  6637 1 1 24 ILE H    H   1.640   7.712  -5.787 1.00 . A A . 193 ILE H    1 1 
        9  6638 1 1 24 ILE HA   H   1.201  10.095  -7.412 1.00 . A A . 193 ILE HA   1 1 
        9  6639 1 1 24 ILE HB   H   3.624   8.290  -7.279 1.00 . A A . 193 ILE HB   1 1 
        9  6640 1 1 24 ILE HD11 H   5.473   9.071  -5.671 1.00 . A A . 193 ILE HD11 1 1 
        9  6641 1 1 24 ILE HD12 H   5.233  10.569  -4.772 1.00 . A A . 193 ILE HD12 1 1 
        9  6642 1 1 24 ILE HD13 H   5.504  10.619  -6.513 1.00 . A A . 193 ILE HD13 1 1 
        9  6643 1 1 24 ILE HG12 H   3.155  10.966  -5.945 1.00 . A A . 193 ILE HG12 1 1 
        9  6644 1 1 24 ILE HG13 H   3.125   9.413  -5.119 1.00 . A A . 193 ILE HG13 1 1 
        9  6645 1 1 24 ILE HG21 H   4.782  10.169  -8.354 1.00 . A A . 193 ILE HG21 1 1 
        9  6646 1 1 24 ILE HG22 H   3.251  11.037  -8.464 1.00 . A A . 193 ILE HG22 1 1 
        9  6647 1 1 24 ILE HG23 H   3.480   9.535  -9.359 1.00 . A A . 193 ILE HG23 1 1 
        9  6648 1 1 24 ILE N    N   1.119   8.435  -6.191 1.00 . A A . 193 ILE N    1 1 
        9  6649 1 1 24 ILE O    O   0.813   8.894  -9.601 1.00 . A A . 193 ILE O    1 1 
        9  6650 1 1 25 ASP C    C  -0.080   5.719  -9.935 1.00 . A A . 194 ASP C    1 1 
        9  6651 1 1 25 ASP CA   C   1.365   6.164  -9.753 1.00 . A A . 194 ASP CA   1 1 
        9  6652 1 1 25 ASP CB   C   2.254   4.919  -9.663 1.00 . A A . 194 ASP CB   1 1 
        9  6653 1 1 25 ASP CG   C   3.726   5.245  -9.531 1.00 . A A . 194 ASP CG   1 1 
        9  6654 1 1 25 ASP H    H   1.841   6.617  -7.742 1.00 . A A . 194 ASP H    1 1 
        9  6655 1 1 25 ASP HA   H   1.660   6.735 -10.619 1.00 . A A . 194 ASP HA   1 1 
        9  6656 1 1 25 ASP HB2  H   1.959   4.337  -8.803 1.00 . A A . 194 ASP HB2  1 1 
        9  6657 1 1 25 ASP HB3  H   2.118   4.325 -10.554 1.00 . A A . 194 ASP HB3  1 1 
        9  6658 1 1 25 ASP N    N   1.536   7.019  -8.579 1.00 . A A . 194 ASP N    1 1 
        9  6659 1 1 25 ASP O    O  -0.439   5.210 -10.998 1.00 . A A . 194 ASP O    1 1 
        9  6660 1 1 25 ASP OD1  O   4.391   5.443 -10.570 1.00 . A A . 194 ASP OD1  1 1 
        9  6661 1 1 25 ASP OD2  O   4.227   5.290  -8.389 1.00 . A A . 194 ASP OD2  1 1 
        9  6662 1 1 26 GLN C    C  -2.326   3.906  -9.034 1.00 . A A . 195 GLN C    1 1 
        9  6663 1 1 26 GLN CA   C  -2.292   5.429  -8.918 1.00 . A A . 195 GLN CA   1 1 
        9  6664 1 1 26 GLN CB   C  -3.051   6.117 -10.078 1.00 . A A . 195 GLN CB   1 1 
        9  6665 1 1 26 GLN CD   C  -5.284   6.594 -11.199 1.00 . A A . 195 GLN CD   1 1 
        9  6666 1 1 26 GLN CG   C  -4.534   5.760 -10.177 1.00 . A A . 195 GLN CG   1 1 
        9  6667 1 1 26 GLN H    H  -0.554   6.313  -8.083 1.00 . A A . 195 GLN H    1 1 
        9  6668 1 1 26 GLN HA   H  -2.752   5.705  -7.969 1.00 . A A . 195 GLN HA   1 1 
        9  6669 1 1 26 GLN HB2  H  -2.974   7.186  -9.955 1.00 . A A . 195 GLN HB2  1 1 
        9  6670 1 1 26 GLN HB3  H  -2.577   5.839 -11.008 1.00 . A A . 195 GLN HB3  1 1 
        9  6671 1 1 26 GLN HE21 H  -6.526   5.086 -11.562 1.00 . A A . 195 GLN HE21 1 1 
        9  6672 1 1 26 GLN HE22 H  -6.806   6.525 -12.474 1.00 . A A . 195 GLN HE22 1 1 
        9  6673 1 1 26 GLN HG2  H  -4.620   4.721 -10.455 1.00 . A A . 195 GLN HG2  1 1 
        9  6674 1 1 26 GLN HG3  H  -4.989   5.909  -9.208 1.00 . A A . 195 GLN HG3  1 1 
        9  6675 1 1 26 GLN N    N  -0.898   5.883  -8.892 1.00 . A A . 195 GLN N    1 1 
        9  6676 1 1 26 GLN NE2  N  -6.309   6.010 -11.804 1.00 . A A . 195 GLN NE2  1 1 
        9  6677 1 1 26 GLN O    O  -3.117   3.328  -9.782 1.00 . A A . 195 GLN O    1 1 
        9  6678 1 1 26 GLN OE1  O  -4.954   7.755 -11.439 1.00 . A A . 195 GLN OE1  1 1 
        9  6679 1 1 27 THR C    C  -1.472   1.185  -6.910 1.00 . A A . 196 THR C    1 1 
        9  6680 1 1 27 THR CA   C  -1.389   1.799  -8.299 1.00 . A A . 196 THR CA   1 1 
        9  6681 1 1 27 THR CB   C  -0.091   1.320  -8.984 1.00 . A A . 196 THR CB   1 1 
        9  6682 1 1 27 THR CG2  C  -0.111   1.605 -10.476 1.00 . A A . 196 THR CG2  1 1 
        9  6683 1 1 27 THR H    H  -0.892   3.755  -7.642 1.00 . A A . 196 THR H    1 1 
        9  6684 1 1 27 THR HA   H  -2.233   1.443  -8.874 1.00 . A A . 196 THR HA   1 1 
        9  6685 1 1 27 THR HB   H  -0.001   0.253  -8.839 1.00 . A A . 196 THR HB   1 1 
        9  6686 1 1 27 THR HG1  H   1.475   1.357  -7.784 1.00 . A A . 196 THR HG1  1 1 
        9  6687 1 1 27 THR HG21 H  -0.210   2.669 -10.637 1.00 . A A . 196 THR HG21 1 1 
        9  6688 1 1 27 THR HG22 H  -0.945   1.091 -10.930 1.00 . A A . 196 THR HG22 1 1 
        9  6689 1 1 27 THR HG23 H   0.811   1.257 -10.918 1.00 . A A . 196 THR HG23 1 1 
        9  6690 1 1 27 THR N    N  -1.474   3.252  -8.257 1.00 . A A . 196 THR N    1 1 
        9  6691 1 1 27 THR O    O  -1.069   1.794  -5.916 1.00 . A A . 196 THR O    1 1 
        9  6692 1 1 27 THR OG1  O   1.041   1.964  -8.394 1.00 . A A . 196 THR OG1  1 1 
        9  6693 1 1 28 THR C    C  -1.091  -1.873  -5.556 1.00 . A A . 197 THR C    1 1 
        9  6694 1 1 28 THR CA   C  -2.138  -0.762  -5.619 1.00 . A A . 197 THR CA   1 1 
        9  6695 1 1 28 THR CB   C  -3.548  -1.365  -5.504 1.00 . A A . 197 THR CB   1 1 
        9  6696 1 1 28 THR CG2  C  -3.775  -1.974  -4.129 1.00 . A A . 197 THR CG2  1 1 
        9  6697 1 1 28 THR H    H  -2.324  -0.439  -7.687 1.00 . A A . 197 THR H    1 1 
        9  6698 1 1 28 THR HA   H  -1.984  -0.079  -4.797 1.00 . A A . 197 THR HA   1 1 
        9  6699 1 1 28 THR HB   H  -3.652  -2.139  -6.251 1.00 . A A . 197 THR HB   1 1 
        9  6700 1 1 28 THR HG1  H  -4.317   0.434  -5.227 1.00 . A A . 197 THR HG1  1 1 
        9  6701 1 1 28 THR HG21 H  -3.070  -2.777  -3.970 1.00 . A A . 197 THR HG21 1 1 
        9  6702 1 1 28 THR HG22 H  -4.781  -2.361  -4.068 1.00 . A A . 197 THR HG22 1 1 
        9  6703 1 1 28 THR HG23 H  -3.635  -1.217  -3.371 1.00 . A A . 197 THR HG23 1 1 
        9  6704 1 1 28 THR N    N  -2.008  -0.024  -6.859 1.00 . A A . 197 THR N    1 1 
        9  6705 1 1 28 THR O    O  -1.100  -2.796  -6.372 1.00 . A A . 197 THR O    1 1 
        9  6706 1 1 28 THR OG1  O  -4.530  -0.346  -5.747 1.00 . A A . 197 THR OG1  1 1 
        9  6707 1 1 29 THR C    C   0.643  -3.732  -3.357 1.00 . A A . 198 THR C    1 1 
        9  6708 1 1 29 THR CA   C   0.918  -2.709  -4.476 1.00 . A A . 198 THR CA   1 1 
        9  6709 1 1 29 THR CB   C   2.217  -1.928  -4.187 1.00 . A A . 198 THR CB   1 1 
        9  6710 1 1 29 THR CG2  C   3.443  -2.820  -4.223 1.00 . A A . 198 THR CG2  1 1 
        9  6711 1 1 29 THR H    H  -0.250  -1.033  -3.954 1.00 . A A . 198 THR H    1 1 
        9  6712 1 1 29 THR HA   H   1.028  -3.223  -5.421 1.00 . A A . 198 THR HA   1 1 
        9  6713 1 1 29 THR HB   H   2.141  -1.484  -3.203 1.00 . A A . 198 THR HB   1 1 
        9  6714 1 1 29 THR HG1  H   2.252  -0.029  -4.735 1.00 . A A . 198 THR HG1  1 1 
        9  6715 1 1 29 THR HG21 H   3.358  -3.582  -3.461 1.00 . A A . 198 THR HG21 1 1 
        9  6716 1 1 29 THR HG22 H   4.324  -2.221  -4.039 1.00 . A A . 198 THR HG22 1 1 
        9  6717 1 1 29 THR HG23 H   3.526  -3.285  -5.189 1.00 . A A . 198 THR HG23 1 1 
        9  6718 1 1 29 THR N    N  -0.184  -1.771  -4.601 1.00 . A A . 198 THR N    1 1 
        9  6719 1 1 29 THR O    O   0.313  -3.348  -2.233 1.00 . A A . 198 THR O    1 1 
        9  6720 1 1 29 THR OG1  O   2.370  -0.886  -5.160 1.00 . A A . 198 THR OG1  1 1 
        9  6721 1 1 30 TRP C    C   1.736  -6.474  -1.910 1.00 . A A . 199 TRP C    1 1 
        9  6722 1 1 30 TRP CA   C   0.489  -6.092  -2.706 1.00 . A A . 199 TRP CA   1 1 
        9  6723 1 1 30 TRP CB   C  -0.015  -7.353  -3.415 1.00 . A A . 199 TRP CB   1 1 
        9  6724 1 1 30 TRP CD1  C  -2.267  -8.077  -4.378 1.00 . A A . 199 TRP CD1  1 1 
        9  6725 1 1 30 TRP CD2  C  -2.387  -7.383  -2.255 1.00 . A A . 199 TRP CD2  1 1 
        9  6726 1 1 30 TRP CE2  C  -3.658  -7.809  -2.674 1.00 . A A . 199 TRP CE2  1 1 
        9  6727 1 1 30 TRP CE3  C  -2.248  -6.892  -0.949 1.00 . A A . 199 TRP CE3  1 1 
        9  6728 1 1 30 TRP CG   C  -1.495  -7.595  -3.360 1.00 . A A . 199 TRP CG   1 1 
        9  6729 1 1 30 TRP CH2  C  -4.613  -7.293  -0.615 1.00 . A A . 199 TRP CH2  1 1 
        9  6730 1 1 30 TRP CZ2  C  -4.760  -7.775  -1.849 1.00 . A A . 199 TRP CZ2  1 1 
        9  6731 1 1 30 TRP CZ3  C  -3.376  -6.835  -0.143 1.00 . A A . 199 TRP CZ3  1 1 
        9  6732 1 1 30 TRP H    H   1.066  -5.278  -4.577 1.00 . A A . 199 TRP H    1 1 
        9  6733 1 1 30 TRP HA   H  -0.270  -5.741  -2.026 1.00 . A A . 199 TRP HA   1 1 
        9  6734 1 1 30 TRP HB2  H   0.263  -7.305  -4.453 1.00 . A A . 199 TRP HB2  1 1 
        9  6735 1 1 30 TRP HB3  H   0.470  -8.209  -2.969 1.00 . A A . 199 TRP HB3  1 1 
        9  6736 1 1 30 TRP HD1  H  -1.896  -8.317  -5.353 1.00 . A A . 199 TRP HD1  1 1 
        9  6737 1 1 30 TRP HE1  H  -4.305  -8.566  -4.511 1.00 . A A . 199 TRP HE1  1 1 
        9  6738 1 1 30 TRP HE3  H  -1.297  -6.538  -0.581 1.00 . A A . 199 TRP HE3  1 1 
        9  6739 1 1 30 TRP HH2  H  -5.484  -7.202  -0.004 1.00 . A A . 199 TRP HH2  1 1 
        9  6740 1 1 30 TRP HZ2  H  -5.710  -8.161  -2.145 1.00 . A A . 199 TRP HZ2  1 1 
        9  6741 1 1 30 TRP HZ3  H  -3.302  -6.458   0.867 1.00 . A A . 199 TRP HZ3  1 1 
        9  6742 1 1 30 TRP N    N   0.769  -5.026  -3.671 1.00 . A A . 199 TRP N    1 1 
        9  6743 1 1 30 TRP NE1  N  -3.561  -8.225  -3.965 1.00 . A A . 199 TRP NE1  1 1 
        9  6744 1 1 30 TRP O    O   1.639  -7.059  -0.827 1.00 . A A . 199 TRP O    1 1 
        9  6745 1 1 31 GLN C    C   5.006  -5.370  -1.523 1.00 . A A . 200 GLN C    1 1 
        9  6746 1 1 31 GLN CA   C   4.159  -6.590  -1.846 1.00 . A A . 200 GLN CA   1 1 
        9  6747 1 1 31 GLN CB   C   4.934  -7.558  -2.746 1.00 . A A . 200 GLN CB   1 1 
        9  6748 1 1 31 GLN CD   C   6.077  -7.972  -4.955 1.00 . A A . 200 GLN CD   1 1 
        9  6749 1 1 31 GLN CG   C   5.325  -6.977  -4.095 1.00 . A A . 200 GLN CG   1 1 
        9  6750 1 1 31 GLN H    H   2.923  -5.705  -3.319 1.00 . A A . 200 GLN H    1 1 
        9  6751 1 1 31 GLN HA   H   3.917  -7.094  -0.922 1.00 . A A . 200 GLN HA   1 1 
        9  6752 1 1 31 GLN HB2  H   5.839  -7.856  -2.236 1.00 . A A . 200 GLN HB2  1 1 
        9  6753 1 1 31 GLN HB3  H   4.327  -8.433  -2.918 1.00 . A A . 200 GLN HB3  1 1 
        9  6754 1 1 31 GLN HE21 H   5.381  -7.107  -6.603 1.00 . A A . 200 GLN HE21 1 1 
        9  6755 1 1 31 GLN HE22 H   6.410  -8.475  -6.847 1.00 . A A . 200 GLN HE22 1 1 
        9  6756 1 1 31 GLN HG2  H   4.428  -6.677  -4.618 1.00 . A A . 200 GLN HG2  1 1 
        9  6757 1 1 31 GLN HG3  H   5.953  -6.114  -3.931 1.00 . A A . 200 GLN HG3  1 1 
        9  6758 1 1 31 GLN N    N   2.903  -6.195  -2.469 1.00 . A A . 200 GLN N    1 1 
        9  6759 1 1 31 GLN NE2  N   5.946  -7.837  -6.265 1.00 . A A . 200 GLN NE2  1 1 
        9  6760 1 1 31 GLN O    O   4.938  -4.360  -2.214 1.00 . A A . 200 GLN O    1 1 
        9  6761 1 1 31 GLN OE1  O   6.773  -8.854  -4.447 1.00 . A A . 200 GLN OE1  1 1 
        9  6762 1 1 32 ASP C    C   7.563  -3.837  -1.070 1.00 . A A . 201 ASP C    1 1 
        9  6763 1 1 32 ASP CA   C   6.611  -4.361   0.008 1.00 . A A . 201 ASP CA   1 1 
        9  6764 1 1 32 ASP CB   C   7.408  -4.800   1.235 1.00 . A A . 201 ASP CB   1 1 
        9  6765 1 1 32 ASP CG   C   7.871  -3.633   2.075 1.00 . A A . 201 ASP CG   1 1 
        9  6766 1 1 32 ASP H    H   5.872  -6.341  -0.019 1.00 . A A . 201 ASP H    1 1 
        9  6767 1 1 32 ASP HA   H   5.937  -3.568   0.294 1.00 . A A . 201 ASP HA   1 1 
        9  6768 1 1 32 ASP HB2  H   6.788  -5.437   1.847 1.00 . A A . 201 ASP HB2  1 1 
        9  6769 1 1 32 ASP HB3  H   8.276  -5.356   0.911 1.00 . A A . 201 ASP HB3  1 1 
        9  6770 1 1 32 ASP N    N   5.808  -5.479  -0.477 1.00 . A A . 201 ASP N    1 1 
        9  6771 1 1 32 ASP O    O   8.426  -4.569  -1.552 1.00 . A A . 201 ASP O    1 1 
        9  6772 1 1 32 ASP OD1  O   8.635  -2.792   1.566 1.00 . A A . 201 ASP OD1  1 1 
        9  6773 1 1 32 ASP OD2  O   7.477  -3.562   3.261 1.00 . A A . 201 ASP OD2  1 1 
        9  6774 1 1 33 PRO C    C   9.756  -1.888  -2.073 1.00 . A A . 202 PRO C    1 1 
        9  6775 1 1 33 PRO CA   C   8.275  -1.907  -2.461 1.00 . A A . 202 PRO CA   1 1 
        9  6776 1 1 33 PRO CB   C   7.737  -0.472  -2.537 1.00 . A A . 202 PRO CB   1 1 
        9  6777 1 1 33 PRO CD   C   6.332  -1.667  -1.024 1.00 . A A . 202 PRO CD   1 1 
        9  6778 1 1 33 PRO CG   C   6.878  -0.305  -1.329 1.00 . A A . 202 PRO CG   1 1 
        9  6779 1 1 33 PRO HA   H   8.174  -2.374  -3.429 1.00 . A A . 202 PRO HA   1 1 
        9  6780 1 1 33 PRO HB2  H   8.564   0.224  -2.531 1.00 . A A . 202 PRO HB2  1 1 
        9  6781 1 1 33 PRO HB3  H   7.165  -0.348  -3.444 1.00 . A A . 202 PRO HB3  1 1 
        9  6782 1 1 33 PRO HD2  H   6.149  -1.776   0.033 1.00 . A A . 202 PRO HD2  1 1 
        9  6783 1 1 33 PRO HD3  H   5.425  -1.847  -1.592 1.00 . A A . 202 PRO HD3  1 1 
        9  6784 1 1 33 PRO HG2  H   7.471   0.057  -0.501 1.00 . A A . 202 PRO HG2  1 1 
        9  6785 1 1 33 PRO HG3  H   6.074   0.382  -1.544 1.00 . A A . 202 PRO HG3  1 1 
        9  6786 1 1 33 PRO N    N   7.407  -2.562  -1.468 1.00 . A A . 202 PRO N    1 1 
        9  6787 1 1 33 PRO O    O  10.612  -1.593  -2.904 1.00 . A A . 202 PRO O    1 1 
        9  6788 1 1 34 ARG C    C  12.048  -3.562  -0.615 1.00 . A A . 203 ARG C    1 1 
        9  6789 1 1 34 ARG CA   C  11.440  -2.190  -0.352 1.00 . A A . 203 ARG CA   1 1 
        9  6790 1 1 34 ARG CB   C  11.515  -1.830   1.131 1.00 . A A . 203 ARG CB   1 1 
        9  6791 1 1 34 ARG CD   C  10.690  -0.264   2.921 1.00 . A A . 203 ARG CD   1 1 
        9  6792 1 1 34 ARG CG   C  10.928  -0.462   1.435 1.00 . A A . 203 ARG CG   1 1 
        9  6793 1 1 34 ARG CZ   C   9.759  -1.582   4.782 1.00 . A A . 203 ARG CZ   1 1 
        9  6794 1 1 34 ARG H    H   9.329  -2.345  -0.168 1.00 . A A . 203 ARG H    1 1 
        9  6795 1 1 34 ARG HA   H  11.991  -1.456  -0.919 1.00 . A A . 203 ARG HA   1 1 
        9  6796 1 1 34 ARG HB2  H  10.973  -2.572   1.702 1.00 . A A . 203 ARG HB2  1 1 
        9  6797 1 1 34 ARG HB3  H  12.550  -1.834   1.440 1.00 . A A . 203 ARG HB3  1 1 
        9  6798 1 1 34 ARG HD2  H  11.641  -0.267   3.432 1.00 . A A . 203 ARG HD2  1 1 
        9  6799 1 1 34 ARG HD3  H  10.203   0.690   3.067 1.00 . A A . 203 ARG HD3  1 1 
        9  6800 1 1 34 ARG HE   H   9.292  -1.839   2.847 1.00 . A A . 203 ARG HE   1 1 
        9  6801 1 1 34 ARG HG2  H  11.614   0.297   1.088 1.00 . A A . 203 ARG HG2  1 1 
        9  6802 1 1 34 ARG HG3  H   9.987  -0.362   0.913 1.00 . A A . 203 ARG HG3  1 1 
        9  6803 1 1 34 ARG HH11 H  11.121  -0.190   5.342 1.00 . A A . 203 ARG HH11 1 1 
        9  6804 1 1 34 ARG HH12 H  10.419  -1.107   6.644 1.00 . A A . 203 ARG HH12 1 1 
        9  6805 1 1 34 ARG HH21 H   8.369  -3.036   4.534 1.00 . A A . 203 ARG HH21 1 1 
        9  6806 1 1 34 ARG HH22 H   8.866  -2.744   6.180 1.00 . A A . 203 ARG HH22 1 1 
        9  6807 1 1 34 ARG N    N  10.057  -2.159  -0.811 1.00 . A A . 203 ARG N    1 1 
        9  6808 1 1 34 ARG NE   N   9.844  -1.311   3.484 1.00 . A A . 203 ARG NE   1 1 
        9  6809 1 1 34 ARG NH1  N  10.496  -0.908   5.658 1.00 . A A . 203 ARG NH1  1 1 
        9  6810 1 1 34 ARG NH2  N   8.935  -2.526   5.204 1.00 . A A . 203 ARG NH2  1 1 
        9  6811 1 1 34 ARG O    O  13.267  -3.745  -0.564 1.00 . A A . 203 ARG O    1 1 
        9  6812 1 1 35 LYS C    C  12.070  -5.970  -2.662 1.00 . A A . 204 LYS C    1 1 
        9  6813 1 1 35 LYS CA   C  11.566  -5.882  -1.222 1.00 . A A . 204 LYS CA   1 1 
        9  6814 1 1 35 LYS CB   C  10.364  -6.814  -1.018 1.00 . A A . 204 LYS CB   1 1 
        9  6815 1 1 35 LYS CD   C   9.187  -8.913  -1.707 1.00 . A A . 204 LYS CD   1 1 
        9  6816 1 1 35 LYS CE   C   9.293 -10.210  -2.489 1.00 . A A . 204 LYS CE   1 1 
        9  6817 1 1 35 LYS CG   C  10.528  -8.204  -1.607 1.00 . A A . 204 LYS CG   1 1 
        9  6818 1 1 35 LYS H    H  10.216  -4.295  -0.890 1.00 . A A . 204 LYS H    1 1 
        9  6819 1 1 35 LYS HA   H  12.359  -6.174  -0.551 1.00 . A A . 204 LYS HA   1 1 
        9  6820 1 1 35 LYS HB2  H  10.186  -6.920   0.040 1.00 . A A . 204 LYS HB2  1 1 
        9  6821 1 1 35 LYS HB3  H   9.494  -6.359  -1.472 1.00 . A A . 204 LYS HB3  1 1 
        9  6822 1 1 35 LYS HD2  H   8.833  -9.134  -0.713 1.00 . A A . 204 LYS HD2  1 1 
        9  6823 1 1 35 LYS HD3  H   8.483  -8.260  -2.204 1.00 . A A . 204 LYS HD3  1 1 
        9  6824 1 1 35 LYS HE2  H   9.743 -10.002  -3.448 1.00 . A A . 204 LYS HE2  1 1 
        9  6825 1 1 35 LYS HE3  H   9.921 -10.897  -1.940 1.00 . A A . 204 LYS HE3  1 1 
        9  6826 1 1 35 LYS HG2  H  10.956  -8.118  -2.593 1.00 . A A . 204 LYS HG2  1 1 
        9  6827 1 1 35 LYS HG3  H  11.185  -8.781  -0.972 1.00 . A A . 204 LYS HG3  1 1 
        9  6828 1 1 35 LYS HZ1  H   7.358 -10.214  -3.278 1.00 . A A . 204 LYS HZ1  1 1 
        9  6829 1 1 35 LYS HZ2  H   7.498 -11.019  -1.792 1.00 . A A . 204 LYS HZ2  1 1 
        9  6830 1 1 35 LYS HZ3  H   8.076 -11.750  -3.206 1.00 . A A . 204 LYS HZ3  1 1 
        9  6831 1 1 35 LYS N    N  11.172  -4.518  -0.897 1.00 . A A . 204 LYS N    1 1 
        9  6832 1 1 35 LYS NZ   N   7.963 -10.840  -2.707 1.00 . A A . 204 LYS NZ   1 1 
        9  6833 1 1 35 LYS O    O  12.774  -6.912  -3.034 1.00 . A A . 204 LYS O    1 1 
        9  6834 1 1 36 ALA C    C  13.409  -4.272  -5.080 1.00 . A A . 205 ALA C    1 1 
        9  6835 1 1 36 ALA CA   C  12.074  -4.975  -4.876 1.00 . A A . 205 ALA CA   1 1 
        9  6836 1 1 36 ALA CB   C  10.986  -4.309  -5.707 1.00 . A A . 205 ALA CB   1 1 
        9  6837 1 1 36 ALA H    H  11.181  -4.239  -3.108 1.00 . A A . 205 ALA H    1 1 
        9  6838 1 1 36 ALA HA   H  12.165  -6.001  -5.201 1.00 . A A . 205 ALA HA   1 1 
        9  6839 1 1 36 ALA HB1  H  10.883  -3.277  -5.404 1.00 . A A . 205 ALA HB1  1 1 
        9  6840 1 1 36 ALA HB2  H  10.048  -4.824  -5.555 1.00 . A A . 205 ALA HB2  1 1 
        9  6841 1 1 36 ALA HB3  H  11.255  -4.352  -6.752 1.00 . A A . 205 ALA HB3  1 1 
        9  6842 1 1 36 ALA N    N  11.705  -4.985  -3.469 1.00 . A A . 205 ALA N    1 1 
        9  6843 1 1 36 ALA O    O  14.456  -4.956  -5.032 1.00 . A A . 205 ALA O    1 1 
        9  6844 1 1 36 ALA OXT  O  13.411  -3.041  -5.292 1.00 . A A . 205 ALA OXT  1 1 
        9  6845 2 2  1 GLY C    C  -4.521 -14.517  -3.955 1.00 . B B . 204 GLY C    1 1 
        9  6846 2 2  1 GLY CA   C  -3.922 -15.337  -5.079 1.00 . B B . 204 GLY CA   1 1 
        9  6847 2 2  1 GLY H1   H  -2.423 -16.256  -3.961 1.00 . B B . 204 GLY H1   1 1 
        9  6848 2 2  1 GLY H2   H  -1.950 -14.796  -4.679 1.00 . B B . 204 GLY H2   1 1 
        9  6849 2 2  1 GLY H3   H  -2.095 -16.193  -5.623 1.00 . B B . 204 GLY H3   1 1 
        9  6850 2 2  1 GLY HA2  H  -3.989 -14.775  -5.998 1.00 . B B . 204 GLY HA2  1 1 
        9  6851 2 2  1 GLY HA3  H  -4.483 -16.254  -5.185 1.00 . B B . 204 GLY HA3  1 1 
        9  6852 2 2  1 GLY N    N  -2.502 -15.670  -4.819 1.00 . B B . 204 GLY N    1 1 
        9  6853 2 2  1 GLY O    O  -5.159 -15.060  -3.051 1.00 . B B . 204 GLY O    1 1 
        9  6854 2 2  2 GLU C    C  -6.226 -11.845  -3.367 1.00 . B B . 205 GLU C    1 1 
        9  6855 2 2  2 GLU CA   C  -4.831 -12.310  -2.985 1.00 . B B . 205 GLU CA   1 1 
        9  6856 2 2  2 GLU CB   C  -3.928 -11.082  -2.809 1.00 . B B . 205 GLU CB   1 1 
        9  6857 2 2  2 GLU CD   C  -2.178 -12.480  -1.605 1.00 . B B . 205 GLU CD   1 1 
        9  6858 2 2  2 GLU CG   C  -2.447 -11.383  -2.615 1.00 . B B . 205 GLU CG   1 1 
        9  6859 2 2  2 GLU H    H  -3.825 -12.830  -4.771 1.00 . B B . 205 GLU H    1 1 
        9  6860 2 2  2 GLU HA   H  -4.880 -12.854  -2.055 1.00 . B B . 205 GLU HA   1 1 
        9  6861 2 2  2 GLU HB2  H  -4.025 -10.462  -3.687 1.00 . B B . 205 GLU HB2  1 1 
        9  6862 2 2  2 GLU HB3  H  -4.274 -10.511  -1.946 1.00 . B B . 205 GLU HB3  1 1 
        9  6863 2 2  2 GLU HG2  H  -2.022 -11.675  -3.565 1.00 . B B . 205 GLU HG2  1 1 
        9  6864 2 2  2 GLU HG3  H  -1.958 -10.481  -2.276 1.00 . B B . 205 GLU HG3  1 1 
        9  6865 2 2  2 GLU N    N  -4.322 -13.208  -4.011 1.00 . B B . 205 GLU N    1 1 
        9  6866 2 2  2 GLU O    O  -6.547 -11.707  -4.546 1.00 . B B . 205 GLU O    1 1 
        9  6867 2 2  2 GLU OE1  O  -2.097 -12.177  -0.397 1.00 . B B . 205 GLU OE1  1 1 
        9  6868 2 2  2 GLU OE2  O  -2.022 -13.647  -2.023 1.00 . B B . 205 GLU OE2  1 1 
        9  6869 2 2  3 SER C    C  -8.311  -9.546  -2.675 1.00 . B B . 206 SER C    1 1 
        9  6870 2 2  3 SER CA   C  -8.378 -11.068  -2.605 1.00 . B B . 206 SER CA   1 1 
        9  6871 2 2  3 SER CB   C  -9.299 -11.527  -1.469 1.00 . B B . 206 SER CB   1 1 
        9  6872 2 2  3 SER H    H  -6.725 -11.685  -1.449 1.00 . B B . 206 SER H    1 1 
        9  6873 2 2  3 SER HA   H  -8.732 -11.460  -3.546 1.00 . B B . 206 SER HA   1 1 
        9  6874 2 2  3 SER HB2  H  -8.928 -11.150  -0.528 1.00 . B B . 206 SER HB2  1 1 
        9  6875 2 2  3 SER HB3  H -10.295 -11.148  -1.643 1.00 . B B . 206 SER HB3  1 1 
        9  6876 2 2  3 SER HG   H -10.114 -13.254  -1.913 1.00 . B B . 206 SER HG   1 1 
        9  6877 2 2  3 SER N    N  -7.036 -11.563  -2.370 1.00 . B B . 206 SER N    1 1 
        9  6878 2 2  3 SER O    O  -7.455  -8.947  -2.029 1.00 . B B . 206 SER O    1 1 
        9  6879 2 2  3 SER OG   O  -9.355 -12.946  -1.403 1.00 . B B . 206 SER OG   1 1 
        9  6880 2 2  4 PRO C    C  -8.725  -6.567  -2.690 1.00 . B B . 207 PRO C    1 1 
        9  6881 2 2  4 PRO CA   C  -9.065  -7.495  -3.851 1.00 . B B . 207 PRO CA   1 1 
        9  6882 2 2  4 PRO CB   C -10.444  -7.153  -4.413 1.00 . B B . 207 PRO CB   1 1 
        9  6883 2 2  4 PRO CD   C -10.445  -9.502  -3.994 1.00 . B B . 207 PRO CD   1 1 
        9  6884 2 2  4 PRO CG   C -10.965  -8.446  -4.929 1.00 . B B . 207 PRO CG   1 1 
        9  6885 2 2  4 PRO HA   H  -8.322  -7.381  -4.627 1.00 . B B . 207 PRO HA   1 1 
        9  6886 2 2  4 PRO HB2  H -11.072  -6.758  -3.626 1.00 . B B . 207 PRO HB2  1 1 
        9  6887 2 2  4 PRO HB3  H -10.344  -6.424  -5.203 1.00 . B B . 207 PRO HB3  1 1 
        9  6888 2 2  4 PRO HD2  H -11.161  -9.696  -3.208 1.00 . B B . 207 PRO HD2  1 1 
        9  6889 2 2  4 PRO HD3  H -10.225 -10.411  -4.536 1.00 . B B . 207 PRO HD3  1 1 
        9  6890 2 2  4 PRO HG2  H -12.046  -8.436  -4.922 1.00 . B B . 207 PRO HG2  1 1 
        9  6891 2 2  4 PRO HG3  H -10.596  -8.617  -5.930 1.00 . B B . 207 PRO HG3  1 1 
        9  6892 2 2  4 PRO N    N  -9.211  -8.905  -3.448 1.00 . B B . 207 PRO N    1 1 
        9  6893 2 2  4 PRO O    O  -9.354  -6.616  -1.630 1.00 . B B . 207 PRO O    1 1 
        9  6894 2 2  5 PRO C    C  -7.845  -3.486  -1.844 1.00 . B B . 208 PRO C    1 1 
        9  6895 2 2  5 PRO CA   C  -7.131  -4.843  -1.892 1.00 . B B . 208 PRO CA   1 1 
        9  6896 2 2  5 PRO CB   C  -5.668  -4.713  -2.417 1.00 . B B . 208 PRO CB   1 1 
        9  6897 2 2  5 PRO CD   C  -7.125  -5.323  -4.167 1.00 . B B . 208 PRO CD   1 1 
        9  6898 2 2  5 PRO CG   C  -5.690  -5.345  -3.783 1.00 . B B . 208 PRO CG   1 1 
        9  6899 2 2  5 PRO HA   H  -7.140  -5.304  -0.914 1.00 . B B . 208 PRO HA   1 1 
        9  6900 2 2  5 PRO HB2  H  -5.387  -3.671  -2.460 1.00 . B B . 208 PRO HB2  1 1 
        9  6901 2 2  5 PRO HB3  H  -4.988  -5.236  -1.758 1.00 . B B . 208 PRO HB3  1 1 
        9  6902 2 2  5 PRO HD2  H  -7.387  -4.328  -4.398 1.00 . B B . 208 PRO HD2  1 1 
        9  6903 2 2  5 PRO HD3  H  -7.367  -6.000  -4.983 1.00 . B B . 208 PRO HD3  1 1 
        9  6904 2 2  5 PRO HG2  H  -5.102  -4.766  -4.472 1.00 . B B . 208 PRO HG2  1 1 
        9  6905 2 2  5 PRO HG3  H  -5.329  -6.361  -3.731 1.00 . B B . 208 PRO HG3  1 1 
        9  6906 2 2  5 PRO N    N  -7.737  -5.687  -2.902 1.00 . B B . 208 PRO N    1 1 
        9  6907 2 2  5 PRO O    O  -8.820  -3.273  -2.574 1.00 . B B . 208 PRO O    1 1 
        9  6908 2 2  6 PRO C    C  -8.194  -0.504  -2.156 1.00 . B B . 209 PRO C    1 1 
        9  6909 2 2  6 PRO CA   C  -7.999  -1.232  -0.830 1.00 . B B . 209 PRO CA   1 1 
        9  6910 2 2  6 PRO CB   C  -6.941  -0.459  -0.035 1.00 . B B . 209 PRO CB   1 1 
        9  6911 2 2  6 PRO CD   C  -6.301  -2.746  -0.034 1.00 . B B . 209 PRO CD   1 1 
        9  6912 2 2  6 PRO CG   C  -5.761  -1.358   0.059 1.00 . B B . 209 PRO CG   1 1 
        9  6913 2 2  6 PRO HA   H  -8.926  -1.255  -0.279 1.00 . B B . 209 PRO HA   1 1 
        9  6914 2 2  6 PRO HB2  H  -6.694   0.448  -0.567 1.00 . B B . 209 PRO HB2  1 1 
        9  6915 2 2  6 PRO HB3  H  -7.320  -0.203   0.942 1.00 . B B . 209 PRO HB3  1 1 
        9  6916 2 2  6 PRO HD2  H  -5.556  -3.421  -0.428 1.00 . B B . 209 PRO HD2  1 1 
        9  6917 2 2  6 PRO HD3  H  -6.656  -3.081   0.928 1.00 . B B . 209 PRO HD3  1 1 
        9  6918 2 2  6 PRO HG2  H  -5.082  -1.164  -0.759 1.00 . B B . 209 PRO HG2  1 1 
        9  6919 2 2  6 PRO HG3  H  -5.262  -1.212   1.006 1.00 . B B . 209 PRO HG3  1 1 
        9  6920 2 2  6 PRO N    N  -7.406  -2.569  -0.972 1.00 . B B . 209 PRO N    1 1 
        9  6921 2 2  6 PRO O    O  -7.328  -0.537  -3.031 1.00 . B B . 209 PRO O    1 1 
        9  6922 2 2  7 PRO C    C  -8.591   2.221  -3.438 1.00 . B B . 210 PRO C    1 1 
        9  6923 2 2  7 PRO CA   C  -9.587   1.067  -3.432 1.00 . B B . 210 PRO CA   1 1 
        9  6924 2 2  7 PRO CB   C -11.011   1.584  -3.183 1.00 . B B . 210 PRO CB   1 1 
        9  6925 2 2  7 PRO CD   C -10.480   0.116  -1.380 1.00 . B B . 210 PRO CD   1 1 
        9  6926 2 2  7 PRO CG   C -11.614   0.622  -2.219 1.00 . B B . 210 PRO CG   1 1 
        9  6927 2 2  7 PRO HA   H  -9.541   0.542  -4.375 1.00 . B B . 210 PRO HA   1 1 
        9  6928 2 2  7 PRO HB2  H -10.965   2.580  -2.770 1.00 . B B . 210 PRO HB2  1 1 
        9  6929 2 2  7 PRO HB3  H -11.558   1.600  -4.115 1.00 . B B . 210 PRO HB3  1 1 
        9  6930 2 2  7 PRO HD2  H -10.323   0.760  -0.526 1.00 . B B . 210 PRO HD2  1 1 
        9  6931 2 2  7 PRO HD3  H -10.667  -0.898  -1.062 1.00 . B B . 210 PRO HD3  1 1 
        9  6932 2 2  7 PRO HG2  H -12.342   1.128  -1.602 1.00 . B B . 210 PRO HG2  1 1 
        9  6933 2 2  7 PRO HG3  H -12.076  -0.194  -2.754 1.00 . B B . 210 PRO HG3  1 1 
        9  6934 2 2  7 PRO N    N  -9.337   0.173  -2.304 1.00 . B B . 210 PRO N    1 1 
        9  6935 2 2  7 PRO O    O  -8.376   2.865  -2.411 1.00 . B B . 210 PRO O    1 1 
        9  6936 2 2  8 TYR C    C  -7.589   4.936  -4.513 1.00 . B B . 211 TYR C    1 1 
        9  6937 2 2  8 TYR CA   C  -6.983   3.536  -4.708 1.00 . B B . 211 TYR CA   1 1 
        9  6938 2 2  8 TYR CB   C  -6.237   3.466  -6.063 1.00 . B B . 211 TYR CB   1 1 
        9  6939 2 2  8 TYR CD1  C  -4.084   4.725  -5.724 1.00 . B B . 211 TYR CD1  1 1 
        9  6940 2 2  8 TYR CD2  C  -5.807   5.780  -6.987 1.00 . B B . 211 TYR CD2  1 1 
        9  6941 2 2  8 TYR CE1  C  -3.295   5.846  -5.856 1.00 . B B . 211 TYR CE1  1 1 
        9  6942 2 2  8 TYR CE2  C  -5.018   6.902  -7.134 1.00 . B B . 211 TYR CE2  1 1 
        9  6943 2 2  8 TYR CG   C  -5.350   4.670  -6.281 1.00 . B B . 211 TYR CG   1 1 
        9  6944 2 2  8 TYR CZ   C  -3.766   6.930  -6.562 1.00 . B B . 211 TYR CZ   1 1 
        9  6945 2 2  8 TYR H    H  -8.227   1.959  -5.385 1.00 . B B . 211 TYR H    1 1 
        9  6946 2 2  8 TYR HA   H  -6.265   3.370  -3.918 1.00 . B B . 211 TYR HA   1 1 
        9  6947 2 2  8 TYR HB2  H  -5.608   2.579  -6.093 1.00 . B B . 211 TYR HB2  1 1 
        9  6948 2 2  8 TYR HB3  H  -6.956   3.426  -6.868 1.00 . B B . 211 TYR HB3  1 1 
        9  6949 2 2  8 TYR HD1  H  -3.715   3.871  -5.174 1.00 . B B . 211 TYR HD1  1 1 
        9  6950 2 2  8 TYR HD2  H  -6.791   5.751  -7.431 1.00 . B B . 211 TYR HD2  1 1 
        9  6951 2 2  8 TYR HE1  H  -2.310   5.868  -5.413 1.00 . B B . 211 TYR HE1  1 1 
        9  6952 2 2  8 TYR HE2  H  -5.386   7.753  -7.687 1.00 . B B . 211 TYR HE2  1 1 
        9  6953 2 2  8 TYR HH   H  -3.475   8.820  -6.370 1.00 . B B . 211 TYR HH   1 1 
        9  6954 2 2  8 TYR N    N  -7.991   2.485  -4.591 1.00 . B B . 211 TYR N    1 1 
        9  6955 2 2  8 TYR O    O  -6.859   5.910  -4.330 1.00 . B B . 211 TYR O    1 1 
        9  6956 2 2  8 TYR OH   O  -2.983   8.052  -6.687 1.00 . B B . 211 TYR OH   1 1 
        9  6957 2 2  9 SER C    C  -9.154   7.389  -3.739 1.00 . B B . 212 SER C    1 1 
        9  6958 2 2  9 SER CA   C  -9.591   6.297  -4.724 1.00 . B B . 212 SER CA   1 1 
        9  6959 2 2  9 SER CB   C -11.101   6.081  -4.668 1.00 . B B . 212 SER CB   1 1 
        9  6960 2 2  9 SER H    H  -9.443   4.237  -4.263 1.00 . B B . 212 SER H    1 1 
        9  6961 2 2  9 SER HA   H  -9.326   6.612  -5.722 1.00 . B B . 212 SER HA   1 1 
        9  6962 2 2  9 SER HB2  H -11.387   5.786  -3.669 1.00 . B B . 212 SER HB2  1 1 
        9  6963 2 2  9 SER HB3  H -11.604   6.999  -4.934 1.00 . B B . 212 SER HB3  1 1 
        9  6964 2 2  9 SER HG   H -11.306   5.355  -6.484 1.00 . B B . 212 SER HG   1 1 
        9  6965 2 2  9 SER N    N  -8.914   5.031  -4.470 1.00 . B B . 212 SER N    1 1 
        9  6966 2 2  9 SER O    O  -8.507   8.352  -4.163 1.00 . B B . 212 SER O    1 1 
        9  6967 2 2  9 SER OG   O -11.494   5.064  -5.577 1.00 . B B . 212 SER OG   1 1 
        9  6968 2 2 10 ARG C    C  -8.064   7.482  -0.436 1.00 . B B . 213 ARG C    1 1 
        9  6969 2 2 10 ARG CA   C  -8.864   8.214  -1.510 1.00 . B B . 213 ARG CA   1 1 
        9  6970 2 2 10 ARG CB   C  -9.936   9.072  -0.830 1.00 . B B . 213 ARG CB   1 1 
        9  6971 2 2 10 ARG CD   C  -9.791  11.146  -2.266 1.00 . B B . 213 ARG CD   1 1 
        9  6972 2 2 10 ARG CG   C -10.682  10.021  -1.756 1.00 . B B . 213 ARG CG   1 1 
        9  6973 2 2 10 ARG CZ   C -10.092  13.377  -3.305 1.00 . B B . 213 ARG CZ   1 1 
        9  6974 2 2 10 ARG H    H -10.114   6.610  -2.151 1.00 . B B . 213 ARG H    1 1 
        9  6975 2 2 10 ARG HA   H  -8.200   8.862  -2.062 1.00 . B B . 213 ARG HA   1 1 
        9  6976 2 2 10 ARG HB2  H -10.661   8.415  -0.373 1.00 . B B . 213 ARG HB2  1 1 
        9  6977 2 2 10 ARG HB3  H  -9.464   9.659  -0.056 1.00 . B B . 213 ARG HB3  1 1 
        9  6978 2 2 10 ARG HD2  H  -9.215  11.538  -1.441 1.00 . B B . 213 ARG HD2  1 1 
        9  6979 2 2 10 ARG HD3  H  -9.123  10.752  -3.017 1.00 . B B . 213 ARG HD3  1 1 
        9  6980 2 2 10 ARG HE   H -11.568  12.090  -2.888 1.00 . B B . 213 ARG HE   1 1 
        9  6981 2 2 10 ARG HG2  H -11.054   9.464  -2.602 1.00 . B B . 213 ARG HG2  1 1 
        9  6982 2 2 10 ARG HG3  H -11.513  10.451  -1.216 1.00 . B B . 213 ARG HG3  1 1 
        9  6983 2 2 10 ARG HH11 H  -8.149  12.875  -3.012 1.00 . B B . 213 ARG HH11 1 1 
        9  6984 2 2 10 ARG HH12 H  -8.412  14.457  -3.685 1.00 . B B . 213 ARG HH12 1 1 
        9  6985 2 2 10 ARG HH21 H -11.915  14.162  -3.739 1.00 . B B . 213 ARG HH21 1 1 
        9  6986 2 2 10 ARG HH22 H -10.560  15.201  -4.076 1.00 . B B . 213 ARG HH22 1 1 
        9  6987 2 2 10 ARG N    N  -9.477   7.289  -2.457 1.00 . B B . 213 ARG N    1 1 
        9  6988 2 2 10 ARG NE   N -10.587  12.225  -2.854 1.00 . B B . 213 ARG NE   1 1 
        9  6989 2 2 10 ARG NH1  N  -8.780  13.585  -3.333 1.00 . B B . 213 ARG NH1  1 1 
        9  6990 2 2 10 ARG NH2  N -10.919  14.319  -3.744 1.00 . B B . 213 ARG NH2  1 1 
        9  6991 2 2 10 ARG O    O  -6.832   7.503  -0.448 1.00 . B B . 213 ARG O    1 1 
        9  6992 2 2 11 TYR C    C  -8.493   4.607   1.531 1.00 . B B . 214 TYR C    1 1 
        9  6993 2 2 11 TYR CA   C  -8.139   6.089   1.572 1.00 . B B . 214 TYR CA   1 1 
        9  6994 2 2 11 TYR CB   C  -8.546   6.708   2.920 1.00 . B B . 214 TYR CB   1 1 
        9  6995 2 2 11 TYR CD1  C  -7.534   8.928   2.230 1.00 . B B . 214 TYR CD1  1 1 
        9  6996 2 2 11 TYR CD2  C  -7.513   8.364   4.541 1.00 . B B . 214 TYR CD2  1 1 
        9  6997 2 2 11 TYR CE1  C  -6.906  10.121   2.503 1.00 . B B . 214 TYR CE1  1 1 
        9  6998 2 2 11 TYR CE2  C  -6.881   9.564   4.826 1.00 . B B . 214 TYR CE2  1 1 
        9  6999 2 2 11 TYR CG   C  -7.851   8.026   3.236 1.00 . B B . 214 TYR CG   1 1 
        9  7000 2 2 11 TYR CZ   C  -6.580  10.438   3.800 1.00 . B B . 214 TYR CZ   1 1 
        9  7001 2 2 11 TYR H    H  -9.750   6.804   0.402 1.00 . B B . 214 TYR H    1 1 
        9  7002 2 2 11 TYR HA   H  -7.069   6.186   1.456 1.00 . B B . 214 TYR HA   1 1 
        9  7003 2 2 11 TYR HB2  H  -9.611   6.892   2.915 1.00 . B B . 214 TYR HB2  1 1 
        9  7004 2 2 11 TYR HB3  H  -8.312   6.012   3.712 1.00 . B B . 214 TYR HB3  1 1 
        9  7005 2 2 11 TYR HD1  H  -7.792   8.683   1.210 1.00 . B B . 214 TYR HD1  1 1 
        9  7006 2 2 11 TYR HD2  H  -7.752   7.678   5.342 1.00 . B B . 214 TYR HD2  1 1 
        9  7007 2 2 11 TYR HE1  H  -6.669  10.804   1.697 1.00 . B B . 214 TYR HE1  1 1 
        9  7008 2 2 11 TYR HE2  H  -6.625   9.810   5.847 1.00 . B B . 214 TYR HE2  1 1 
        9  7009 2 2 11 TYR HH   H  -6.378  12.334   3.543 1.00 . B B . 214 TYR HH   1 1 
        9  7010 2 2 11 TYR N    N  -8.769   6.811   0.469 1.00 . B B . 214 TYR N    1 1 
        9  7011 2 2 11 TYR O    O  -9.649   4.256   1.296 1.00 . B B . 214 TYR O    1 1 
        9  7012 2 2 11 TYR OH   O  -5.957  11.634   4.070 1.00 . B B . 214 TYR OH   1 1 
        9  7013 2 2 12 PRO C    C  -8.724   1.910   2.976 1.00 . B B . 215 PRO C    1 1 
        9  7014 2 2 12 PRO CA   C  -7.759   2.275   1.858 1.00 . B B . 215 PRO CA   1 1 
        9  7015 2 2 12 PRO CB   C  -6.379   1.681   2.153 1.00 . B B . 215 PRO CB   1 1 
        9  7016 2 2 12 PRO CD   C  -6.090   4.041   1.959 1.00 . B B . 215 PRO CD   1 1 
        9  7017 2 2 12 PRO CG   C  -5.415   2.722   1.718 1.00 . B B . 215 PRO CG   1 1 
        9  7018 2 2 12 PRO HA   H  -8.129   1.881   0.922 1.00 . B B . 215 PRO HA   1 1 
        9  7019 2 2 12 PRO HB2  H  -6.285   1.453   3.209 1.00 . B B . 215 PRO HB2  1 1 
        9  7020 2 2 12 PRO HB3  H  -6.254   0.775   1.581 1.00 . B B . 215 PRO HB3  1 1 
        9  7021 2 2 12 PRO HD2  H  -5.899   4.388   2.964 1.00 . B B . 215 PRO HD2  1 1 
        9  7022 2 2 12 PRO HD3  H  -5.762   4.773   1.234 1.00 . B B . 215 PRO HD3  1 1 
        9  7023 2 2 12 PRO HG2  H  -4.506   2.651   2.298 1.00 . B B . 215 PRO HG2  1 1 
        9  7024 2 2 12 PRO HG3  H  -5.204   2.592   0.667 1.00 . B B . 215 PRO HG3  1 1 
        9  7025 2 2 12 PRO N    N  -7.512   3.719   1.775 1.00 . B B . 215 PRO N    1 1 
        9  7026 2 2 12 PRO O    O  -9.796   1.359   2.735 1.00 . B B . 215 PRO O    1 1 
        9  7027 2 2 13 MET C    C  -9.364   3.138   6.209 1.00 . B B . 216 MET C    1 1 
        9  7028 2 2 13 MET CA   C  -9.154   1.903   5.355 1.00 . B B . 216 MET CA   1 1 
        9  7029 2 2 13 MET CB   C  -8.502   0.810   6.198 1.00 . B B . 216 MET CB   1 1 
        9  7030 2 2 13 MET CE   C -11.679  -0.797   8.352 1.00 . B B . 216 MET CE   1 1 
        9  7031 2 2 13 MET CG   C  -9.381   0.369   7.352 1.00 . B B . 216 MET CG   1 1 
        9  7032 2 2 13 MET H    H  -7.493   2.707   4.332 1.00 . B B . 216 MET H    1 1 
        9  7033 2 2 13 MET HA   H -10.111   1.553   4.999 1.00 . B B . 216 MET HA   1 1 
        9  7034 2 2 13 MET HB2  H  -8.302  -0.046   5.570 1.00 . B B . 216 MET HB2  1 1 
        9  7035 2 2 13 MET HB3  H  -7.573   1.182   6.600 1.00 . B B . 216 MET HB3  1 1 
        9  7036 2 2 13 MET HE1  H -12.598  -1.337   8.177 1.00 . B B . 216 MET HE1  1 1 
        9  7037 2 2 13 MET HE2  H -11.904   0.160   8.802 1.00 . B B . 216 MET HE2  1 1 
        9  7038 2 2 13 MET HE3  H -11.047  -1.368   9.016 1.00 . B B . 216 MET HE3  1 1 
        9  7039 2 2 13 MET HG2  H  -8.804  -0.259   8.013 1.00 . B B . 216 MET HG2  1 1 
        9  7040 2 2 13 MET HG3  H  -9.714   1.255   7.884 1.00 . B B . 216 MET HG3  1 1 
        9  7041 2 2 13 MET N    N  -8.337   2.226   4.202 1.00 . B B . 216 MET N    1 1 
        9  7042 2 2 13 MET O    O  -8.439   3.925   6.422 1.00 . B B . 216 MET O    1 1 
        9  7043 2 2 13 MET SD   S -10.835  -0.540   6.796 1.00 . B B . 216 MET SD   1 1 
        9  7044 2 2 14 ASP C    C -11.067   4.083   8.968 1.00 . B B . 217 ASP C    1 1 
        9  7045 2 2 14 ASP CA   C -10.922   4.451   7.498 1.00 . B B . 217 ASP CA   1 1 
        9  7046 2 2 14 ASP CB   C -12.203   5.077   6.947 1.00 . B B . 217 ASP CB   1 1 
        9  7047 2 2 14 ASP CG   C -13.446   4.247   7.198 1.00 . B B . 217 ASP CG   1 1 
        9  7048 2 2 14 ASP H    H -11.239   2.581   6.587 1.00 . B B . 217 ASP H    1 1 
        9  7049 2 2 14 ASP HA   H -10.117   5.164   7.400 1.00 . B B . 217 ASP HA   1 1 
        9  7050 2 2 14 ASP HB2  H -12.345   6.047   7.397 1.00 . B B . 217 ASP HB2  1 1 
        9  7051 2 2 14 ASP HB3  H -12.086   5.194   5.882 1.00 . B B . 217 ASP HB3  1 1 
        9  7052 2 2 14 ASP N    N -10.568   3.285   6.721 1.00 . B B . 217 ASP N    1 1 
        9  7053 2 2 14 ASP O    O -10.403   4.733   9.802 1.00 . B B . 217 ASP O    1 1 
        9  7054 2 2 14 ASP OXT  O -11.790   3.115   9.279 1.00 . B B . 217 ASP OXT  1 1 
        9  7055 2 2 14 ASP OD1  O -13.545   3.128   6.652 1.00 . B B . 217 ASP OD1  1 1 
        9  7056 2 2 14 ASP OD2  O -14.347   4.729   7.915 1.00 . B B . 217 ASP OD2  1 1 
       10  7057 1 1  1 ASP C    C  12.330   6.621   4.622 1.00 . A A . 170 ASP C    1 1 
       10  7058 1 1  1 ASP CA   C  12.124   7.989   5.271 1.00 . A A . 170 ASP CA   1 1 
       10  7059 1 1  1 ASP CB   C  12.977   9.040   4.549 1.00 . A A . 170 ASP CB   1 1 
       10  7060 1 1  1 ASP CG   C  14.460   8.728   4.602 1.00 . A A . 170 ASP CG   1 1 
       10  7061 1 1  1 ASP H1   H  12.341   8.904   7.135 1.00 . A A . 170 ASP H1   1 1 
       10  7062 1 1  1 ASP H2   H  13.431   7.637   6.861 1.00 . A A . 170 ASP H2   1 1 
       10  7063 1 1  1 ASP H3   H  11.806   7.298   7.210 1.00 . A A . 170 ASP H3   1 1 
       10  7064 1 1  1 ASP HA   H  11.084   8.259   5.173 1.00 . A A . 170 ASP HA   1 1 
       10  7065 1 1  1 ASP HB2  H  12.677   9.087   3.512 1.00 . A A . 170 ASP HB2  1 1 
       10  7066 1 1  1 ASP HB3  H  12.813  10.003   5.009 1.00 . A A . 170 ASP HB3  1 1 
       10  7067 1 1  1 ASP N    N  12.449   7.953   6.718 1.00 . A A . 170 ASP N    1 1 
       10  7068 1 1  1 ASP O    O  11.736   6.326   3.589 1.00 . A A . 170 ASP O    1 1 
       10  7069 1 1  1 ASP OD1  O  15.069   8.925   5.673 1.00 . A A . 170 ASP OD1  1 1 
       10  7070 1 1  1 ASP OD2  O  15.018   8.287   3.580 1.00 . A A . 170 ASP OD2  1 1 
       10  7071 1 1  2 VAL C    C  12.391   3.443   5.067 1.00 . A A . 171 VAL C    1 1 
       10  7072 1 1  2 VAL CA   C  13.468   4.467   4.673 1.00 . A A . 171 VAL CA   1 1 
       10  7073 1 1  2 VAL CB   C  14.853   3.941   5.109 1.00 . A A . 171 VAL CB   1 1 
       10  7074 1 1  2 VAL CG1  C  15.130   2.572   4.506 1.00 . A A . 171 VAL CG1  1 1 
       10  7075 1 1  2 VAL CG2  C  15.943   4.924   4.717 1.00 . A A . 171 VAL CG2  1 1 
       10  7076 1 1  2 VAL H    H  13.683   6.100   6.008 1.00 . A A . 171 VAL H    1 1 
       10  7077 1 1  2 VAL HA   H  13.475   4.549   3.596 1.00 . A A . 171 VAL HA   1 1 
       10  7078 1 1  2 VAL HB   H  14.857   3.844   6.185 1.00 . A A . 171 VAL HB   1 1 
       10  7079 1 1  2 VAL HG11 H  15.121   2.645   3.428 1.00 . A A . 171 VAL HG11 1 1 
       10  7080 1 1  2 VAL HG12 H  14.368   1.877   4.827 1.00 . A A . 171 VAL HG12 1 1 
       10  7081 1 1  2 VAL HG13 H  16.098   2.222   4.835 1.00 . A A . 171 VAL HG13 1 1 
       10  7082 1 1  2 VAL HG21 H  15.941   5.056   3.646 1.00 . A A . 171 VAL HG21 1 1 
       10  7083 1 1  2 VAL HG22 H  16.903   4.540   5.031 1.00 . A A . 171 VAL HG22 1 1 
       10  7084 1 1  2 VAL HG23 H  15.761   5.874   5.197 1.00 . A A . 171 VAL HG23 1 1 
       10  7085 1 1  2 VAL N    N  13.201   5.801   5.208 1.00 . A A . 171 VAL N    1 1 
       10  7086 1 1  2 VAL O    O  11.886   2.725   4.205 1.00 . A A . 171 VAL O    1 1 
       10  7087 1 1  3 PRO C    C   9.706   2.460   6.071 1.00 . A A . 172 PRO C    1 1 
       10  7088 1 1  3 PRO CA   C  11.023   2.367   6.837 1.00 . A A . 172 PRO CA   1 1 
       10  7089 1 1  3 PRO CB   C  10.809   2.730   8.306 1.00 . A A . 172 PRO CB   1 1 
       10  7090 1 1  3 PRO CD   C  12.573   4.123   7.504 1.00 . A A . 172 PRO CD   1 1 
       10  7091 1 1  3 PRO CG   C  12.075   3.391   8.719 1.00 . A A . 172 PRO CG   1 1 
       10  7092 1 1  3 PRO HA   H  11.400   1.356   6.770 1.00 . A A . 172 PRO HA   1 1 
       10  7093 1 1  3 PRO HB2  H   9.964   3.398   8.396 1.00 . A A . 172 PRO HB2  1 1 
       10  7094 1 1  3 PRO HB3  H  10.628   1.833   8.879 1.00 . A A . 172 PRO HB3  1 1 
       10  7095 1 1  3 PRO HD2  H  12.193   5.133   7.490 1.00 . A A . 172 PRO HD2  1 1 
       10  7096 1 1  3 PRO HD3  H  13.653   4.126   7.482 1.00 . A A . 172 PRO HD3  1 1 
       10  7097 1 1  3 PRO HG2  H  11.883   4.086   9.523 1.00 . A A . 172 PRO HG2  1 1 
       10  7098 1 1  3 PRO HG3  H  12.794   2.647   9.028 1.00 . A A . 172 PRO HG3  1 1 
       10  7099 1 1  3 PRO N    N  12.026   3.341   6.375 1.00 . A A . 172 PRO N    1 1 
       10  7100 1 1  3 PRO O    O   9.006   1.462   5.898 1.00 . A A . 172 PRO O    1 1 
       10  7101 1 1  4 LEU C    C   8.482   4.853   3.698 1.00 . A A . 173 LEU C    1 1 
       10  7102 1 1  4 LEU CA   C   8.171   3.885   4.838 1.00 . A A . 173 LEU CA   1 1 
       10  7103 1 1  4 LEU CB   C   7.025   4.440   5.698 1.00 . A A . 173 LEU CB   1 1 
       10  7104 1 1  4 LEU CD1  C   5.529   4.275   7.702 1.00 . A A . 173 LEU CD1  1 1 
       10  7105 1 1  4 LEU CD2  C   5.911   2.252   6.293 1.00 . A A . 173 LEU CD2  1 1 
       10  7106 1 1  4 LEU CG   C   6.537   3.533   6.839 1.00 . A A . 173 LEU CG   1 1 
       10  7107 1 1  4 LEU H    H   9.936   4.430   5.858 1.00 . A A . 173 LEU H    1 1 
       10  7108 1 1  4 LEU HA   H   7.872   2.937   4.418 1.00 . A A . 173 LEU HA   1 1 
       10  7109 1 1  4 LEU HB2  H   7.355   5.374   6.130 1.00 . A A . 173 LEU HB2  1 1 
       10  7110 1 1  4 LEU HB3  H   6.188   4.644   5.050 1.00 . A A . 173 LEU HB3  1 1 
       10  7111 1 1  4 LEU HD11 H   5.196   3.630   8.502 1.00 . A A . 173 LEU HD11 1 1 
       10  7112 1 1  4 LEU HD12 H   4.681   4.564   7.097 1.00 . A A . 173 LEU HD12 1 1 
       10  7113 1 1  4 LEU HD13 H   5.990   5.157   8.119 1.00 . A A . 173 LEU HD13 1 1 
       10  7114 1 1  4 LEU HD21 H   5.172   2.508   5.548 1.00 . A A . 173 LEU HD21 1 1 
       10  7115 1 1  4 LEU HD22 H   5.432   1.714   7.097 1.00 . A A . 173 LEU HD22 1 1 
       10  7116 1 1  4 LEU HD23 H   6.671   1.627   5.845 1.00 . A A . 173 LEU HD23 1 1 
       10  7117 1 1  4 LEU HG   H   7.375   3.260   7.462 1.00 . A A . 173 LEU HG   1 1 
       10  7118 1 1  4 LEU N    N   9.364   3.665   5.638 1.00 . A A . 173 LEU N    1 1 
       10  7119 1 1  4 LEU O    O   8.665   6.052   3.929 1.00 . A A . 173 LEU O    1 1 
       10  7120 1 1  5 PRO C    C   7.853   6.286   1.111 1.00 . A A . 174 PRO C    1 1 
       10  7121 1 1  5 PRO CA   C   8.854   5.142   1.265 1.00 . A A . 174 PRO CA   1 1 
       10  7122 1 1  5 PRO CB   C   8.707   4.136   0.118 1.00 . A A . 174 PRO CB   1 1 
       10  7123 1 1  5 PRO CD   C   8.480   2.900   2.139 1.00 . A A . 174 PRO CD   1 1 
       10  7124 1 1  5 PRO CG   C   8.996   2.816   0.733 1.00 . A A . 174 PRO CG   1 1 
       10  7125 1 1  5 PRO HA   H   9.856   5.543   1.272 1.00 . A A . 174 PRO HA   1 1 
       10  7126 1 1  5 PRO HB2  H   7.702   4.179  -0.279 1.00 . A A . 174 PRO HB2  1 1 
       10  7127 1 1  5 PRO HB3  H   9.417   4.371  -0.662 1.00 . A A . 174 PRO HB3  1 1 
       10  7128 1 1  5 PRO HD2  H   7.452   2.575   2.183 1.00 . A A . 174 PRO HD2  1 1 
       10  7129 1 1  5 PRO HD3  H   9.093   2.309   2.800 1.00 . A A . 174 PRO HD3  1 1 
       10  7130 1 1  5 PRO HG2  H   8.482   2.036   0.191 1.00 . A A . 174 PRO HG2  1 1 
       10  7131 1 1  5 PRO HG3  H  10.060   2.636   0.735 1.00 . A A . 174 PRO HG3  1 1 
       10  7132 1 1  5 PRO N    N   8.590   4.331   2.462 1.00 . A A . 174 PRO N    1 1 
       10  7133 1 1  5 PRO O    O   6.690   6.172   1.512 1.00 . A A . 174 PRO O    1 1 
       10  7134 1 1  6 ALA C    C   6.624   8.542  -0.868 1.00 . A A . 175 ALA C    1 1 
       10  7135 1 1  6 ALA CA   C   7.480   8.573   0.389 1.00 . A A . 175 ALA CA   1 1 
       10  7136 1 1  6 ALA CB   C   8.363   9.811   0.405 1.00 . A A . 175 ALA CB   1 1 
       10  7137 1 1  6 ALA H    H   9.186   7.359   0.077 1.00 . A A . 175 ALA H    1 1 
       10  7138 1 1  6 ALA HA   H   6.831   8.612   1.253 1.00 . A A . 175 ALA HA   1 1 
       10  7139 1 1  6 ALA HB1  H   9.009   9.802  -0.460 1.00 . A A . 175 ALA HB1  1 1 
       10  7140 1 1  6 ALA HB2  H   8.964   9.814   1.303 1.00 . A A . 175 ALA HB2  1 1 
       10  7141 1 1  6 ALA HB3  H   7.744  10.696   0.382 1.00 . A A . 175 ALA HB3  1 1 
       10  7142 1 1  6 ALA N    N   8.293   7.371   0.491 1.00 . A A . 175 ALA N    1 1 
       10  7143 1 1  6 ALA O    O   7.088   8.166  -1.945 1.00 . A A . 175 ALA O    1 1 
       10  7144 1 1  7 GLY C    C   3.749   7.519  -1.870 1.00 . A A . 176 GLY C    1 1 
       10  7145 1 1  7 GLY CA   C   4.417   8.872  -1.803 1.00 . A A . 176 GLY CA   1 1 
       10  7146 1 1  7 GLY H    H   5.081   9.267   0.167 1.00 . A A . 176 GLY H    1 1 
       10  7147 1 1  7 GLY HA2  H   3.664   9.635  -1.658 1.00 . A A . 176 GLY HA2  1 1 
       10  7148 1 1  7 GLY HA3  H   4.933   9.056  -2.733 1.00 . A A . 176 GLY HA3  1 1 
       10  7149 1 1  7 GLY N    N   5.369   8.934  -0.712 1.00 . A A . 176 GLY N    1 1 
       10  7150 1 1  7 GLY O    O   3.075   7.186  -2.850 1.00 . A A . 176 GLY O    1 1 
       10  7151 1 1  8 TRP C    C   2.366   5.401   0.502 1.00 . A A . 177 TRP C    1 1 
       10  7152 1 1  8 TRP CA   C   3.316   5.437  -0.688 1.00 . A A . 177 TRP CA   1 1 
       10  7153 1 1  8 TRP CB   C   4.409   4.372  -0.511 1.00 . A A . 177 TRP CB   1 1 
       10  7154 1 1  8 TRP CD1  C   6.313   5.065  -2.081 1.00 . A A . 177 TRP CD1  1 1 
       10  7155 1 1  8 TRP CD2  C   5.348   3.123  -2.625 1.00 . A A . 177 TRP CD2  1 1 
       10  7156 1 1  8 TRP CE2  C   6.368   3.393  -3.556 1.00 . A A . 177 TRP CE2  1 1 
       10  7157 1 1  8 TRP CE3  C   4.606   1.948  -2.765 1.00 . A A . 177 TRP CE3  1 1 
       10  7158 1 1  8 TRP CG   C   5.322   4.214  -1.694 1.00 . A A . 177 TRP CG   1 1 
       10  7159 1 1  8 TRP CH2  C   5.922   1.386  -4.719 1.00 . A A . 177 TRP CH2  1 1 
       10  7160 1 1  8 TRP CZ2  C   6.663   2.529  -4.610 1.00 . A A . 177 TRP CZ2  1 1 
       10  7161 1 1  8 TRP CZ3  C   4.901   1.091  -3.809 1.00 . A A . 177 TRP CZ3  1 1 
       10  7162 1 1  8 TRP H    H   4.430   7.104  -0.045 1.00 . A A . 177 TRP H    1 1 
       10  7163 1 1  8 TRP HA   H   2.763   5.236  -1.593 1.00 . A A . 177 TRP HA   1 1 
       10  7164 1 1  8 TRP HB2  H   5.017   4.634   0.342 1.00 . A A . 177 TRP HB2  1 1 
       10  7165 1 1  8 TRP HB3  H   3.938   3.419  -0.326 1.00 . A A . 177 TRP HB3  1 1 
       10  7166 1 1  8 TRP HD1  H   6.554   5.985  -1.572 1.00 . A A . 177 TRP HD1  1 1 
       10  7167 1 1  8 TRP HE1  H   7.681   5.026  -3.673 1.00 . A A . 177 TRP HE1  1 1 
       10  7168 1 1  8 TRP HE3  H   3.814   1.705  -2.078 1.00 . A A . 177 TRP HE3  1 1 
       10  7169 1 1  8 TRP HH2  H   6.118   0.688  -5.517 1.00 . A A . 177 TRP HH2  1 1 
       10  7170 1 1  8 TRP HZ2  H   7.442   2.743  -5.325 1.00 . A A . 177 TRP HZ2  1 1 
       10  7171 1 1  8 TRP HZ3  H   4.339   0.176  -3.931 1.00 . A A . 177 TRP HZ3  1 1 
       10  7172 1 1  8 TRP N    N   3.901   6.760  -0.796 1.00 . A A . 177 TRP N    1 1 
       10  7173 1 1  8 TRP NE1  N   6.941   4.585  -3.204 1.00 . A A . 177 TRP NE1  1 1 
       10  7174 1 1  8 TRP O    O   2.683   5.925   1.568 1.00 . A A . 177 TRP O    1 1 
       10  7175 1 1  9 GLU C    C   0.513   3.343   2.123 1.00 . A A . 178 GLU C    1 1 
       10  7176 1 1  9 GLU CA   C   0.241   4.644   1.388 1.00 . A A . 178 GLU CA   1 1 
       10  7177 1 1  9 GLU CB   C  -1.181   4.652   0.829 1.00 . A A . 178 GLU CB   1 1 
       10  7178 1 1  9 GLU CD   C  -2.237   6.077   2.620 1.00 . A A . 178 GLU CD   1 1 
       10  7179 1 1  9 GLU CG   C  -2.256   4.746   1.897 1.00 . A A . 178 GLU CG   1 1 
       10  7180 1 1  9 GLU H    H   1.013   4.407  -0.565 1.00 . A A . 178 GLU H    1 1 
       10  7181 1 1  9 GLU HA   H   0.364   5.471   2.072 1.00 . A A . 178 GLU HA   1 1 
       10  7182 1 1  9 GLU HB2  H  -1.289   5.495   0.164 1.00 . A A . 178 GLU HB2  1 1 
       10  7183 1 1  9 GLU HB3  H  -1.342   3.746   0.258 1.00 . A A . 178 GLU HB3  1 1 
       10  7184 1 1  9 GLU HG2  H  -3.222   4.619   1.432 1.00 . A A . 178 GLU HG2  1 1 
       10  7185 1 1  9 GLU HG3  H  -2.096   3.958   2.621 1.00 . A A . 178 GLU HG3  1 1 
       10  7186 1 1  9 GLU N    N   1.210   4.791   0.316 1.00 . A A . 178 GLU N    1 1 
       10  7187 1 1  9 GLU O    O   0.376   2.261   1.551 1.00 . A A . 178 GLU O    1 1 
       10  7188 1 1  9 GLU OE1  O  -2.853   7.033   2.110 1.00 . A A . 178 GLU OE1  1 1 
       10  7189 1 1  9 GLU OE2  O  -1.600   6.169   3.688 1.00 . A A . 178 GLU OE2  1 1 
       10  7190 1 1 10 MET C    C   0.332   1.820   5.119 1.00 . A A . 179 MET C    1 1 
       10  7191 1 1 10 MET CA   C   1.380   2.297   4.126 1.00 . A A . 179 MET CA   1 1 
       10  7192 1 1 10 MET CB   C   2.670   2.641   4.881 1.00 . A A . 179 MET CB   1 1 
       10  7193 1 1 10 MET CE   C   5.371   1.857   3.012 1.00 . A A . 179 MET CE   1 1 
       10  7194 1 1 10 MET CG   C   3.567   3.637   4.156 1.00 . A A . 179 MET CG   1 1 
       10  7195 1 1 10 MET H    H   0.878   4.332   3.820 1.00 . A A . 179 MET H    1 1 
       10  7196 1 1 10 MET HA   H   1.579   1.506   3.427 1.00 . A A . 179 MET HA   1 1 
       10  7197 1 1 10 MET HB2  H   2.407   3.065   5.839 1.00 . A A . 179 MET HB2  1 1 
       10  7198 1 1 10 MET HB3  H   3.234   1.732   5.046 1.00 . A A . 179 MET HB3  1 1 
       10  7199 1 1 10 MET HE1  H   5.810   1.428   2.123 1.00 . A A . 179 MET HE1  1 1 
       10  7200 1 1 10 MET HE2  H   4.911   1.075   3.600 1.00 . A A . 179 MET HE2  1 1 
       10  7201 1 1 10 MET HE3  H   6.140   2.341   3.595 1.00 . A A . 179 MET HE3  1 1 
       10  7202 1 1 10 MET HG2  H   3.020   4.556   4.016 1.00 . A A . 179 MET HG2  1 1 
       10  7203 1 1 10 MET HG3  H   4.432   3.832   4.775 1.00 . A A . 179 MET HG3  1 1 
       10  7204 1 1 10 MET N    N   0.908   3.451   3.379 1.00 . A A . 179 MET N    1 1 
       10  7205 1 1 10 MET O    O   0.061   2.497   6.111 1.00 . A A . 179 MET O    1 1 
       10  7206 1 1 10 MET SD   S   4.135   3.057   2.544 1.00 . A A . 179 MET SD   1 1 
       10  7207 1 1 11 ALA C    C  -1.203  -1.436   5.708 1.00 . A A . 180 ALA C    1 1 
       10  7208 1 1 11 ALA CA   C  -1.204   0.080   5.799 1.00 . A A . 180 ALA CA   1 1 
       10  7209 1 1 11 ALA CB   C  -2.607   0.630   5.595 1.00 . A A . 180 ALA CB   1 1 
       10  7210 1 1 11 ALA H    H  -0.079   0.195   3.996 1.00 . A A . 180 ALA H    1 1 
       10  7211 1 1 11 ALA HA   H  -0.879   0.363   6.791 1.00 . A A . 180 ALA HA   1 1 
       10  7212 1 1 11 ALA HB1  H  -3.171  -0.051   4.979 1.00 . A A . 180 ALA HB1  1 1 
       10  7213 1 1 11 ALA HB2  H  -2.551   1.592   5.110 1.00 . A A . 180 ALA HB2  1 1 
       10  7214 1 1 11 ALA HB3  H  -3.098   0.740   6.549 1.00 . A A . 180 ALA HB3  1 1 
       10  7215 1 1 11 ALA N    N  -0.267   0.664   4.851 1.00 . A A . 180 ALA N    1 1 
       10  7216 1 1 11 ALA O    O  -1.243  -2.010   4.620 1.00 . A A . 180 ALA O    1 1 
       10  7217 1 1 12 LYS C    C  -2.359  -3.991   7.717 1.00 . A A . 181 LYS C    1 1 
       10  7218 1 1 12 LYS CA   C  -1.145  -3.529   6.921 1.00 . A A . 181 LYS CA   1 1 
       10  7219 1 1 12 LYS CB   C   0.144  -4.032   7.581 1.00 . A A . 181 LYS CB   1 1 
       10  7220 1 1 12 LYS CD   C   2.661  -4.062   7.563 1.00 . A A . 181 LYS CD   1 1 
       10  7221 1 1 12 LYS CE   C   3.911  -3.241   7.292 1.00 . A A . 181 LYS CE   1 1 
       10  7222 1 1 12 LYS CG   C   1.408  -3.380   7.034 1.00 . A A . 181 LYS CG   1 1 
       10  7223 1 1 12 LYS H    H  -1.093  -1.565   7.693 1.00 . A A . 181 LYS H    1 1 
       10  7224 1 1 12 LYS HA   H  -1.209  -3.914   5.914 1.00 . A A . 181 LYS HA   1 1 
       10  7225 1 1 12 LYS HB2  H   0.093  -3.829   8.640 1.00 . A A . 181 LYS HB2  1 1 
       10  7226 1 1 12 LYS HB3  H   0.219  -5.099   7.431 1.00 . A A . 181 LYS HB3  1 1 
       10  7227 1 1 12 LYS HD2  H   2.560  -4.195   8.627 1.00 . A A . 181 LYS HD2  1 1 
       10  7228 1 1 12 LYS HD3  H   2.763  -5.026   7.086 1.00 . A A . 181 LYS HD3  1 1 
       10  7229 1 1 12 LYS HE2  H   4.776  -3.873   7.414 1.00 . A A . 181 LYS HE2  1 1 
       10  7230 1 1 12 LYS HE3  H   3.874  -2.874   6.275 1.00 . A A . 181 LYS HE3  1 1 
       10  7231 1 1 12 LYS HG2  H   1.399  -3.453   5.957 1.00 . A A . 181 LYS HG2  1 1 
       10  7232 1 1 12 LYS HG3  H   1.424  -2.338   7.325 1.00 . A A . 181 LYS HG3  1 1 
       10  7233 1 1 12 LYS HZ1  H   4.147  -2.422   9.201 1.00 . A A . 181 LYS HZ1  1 1 
       10  7234 1 1 12 LYS HZ2  H   3.164  -1.495   8.179 1.00 . A A . 181 LYS HZ2  1 1 
       10  7235 1 1 12 LYS HZ3  H   4.850  -1.493   7.967 1.00 . A A . 181 LYS HZ3  1 1 
       10  7236 1 1 12 LYS N    N  -1.140  -2.081   6.856 1.00 . A A . 181 LYS N    1 1 
       10  7237 1 1 12 LYS NZ   N   4.025  -2.083   8.221 1.00 . A A . 181 LYS NZ   1 1 
       10  7238 1 1 12 LYS O    O  -2.626  -3.469   8.802 1.00 . A A . 181 LYS O    1 1 
       10  7239 1 1 13 THR C    C  -3.938  -6.603   8.793 1.00 . A A . 182 THR C    1 1 
       10  7240 1 1 13 THR CA   C  -4.283  -5.460   7.851 1.00 . A A . 182 THR CA   1 1 
       10  7241 1 1 13 THR CB   C  -5.333  -5.960   6.837 1.00 . A A . 182 THR CB   1 1 
       10  7242 1 1 13 THR CG2  C  -5.689  -4.876   5.835 1.00 . A A . 182 THR CG2  1 1 
       10  7243 1 1 13 THR H    H  -2.809  -5.366   6.335 1.00 . A A . 182 THR H    1 1 
       10  7244 1 1 13 THR HA   H  -4.715  -4.649   8.421 1.00 . A A . 182 THR HA   1 1 
       10  7245 1 1 13 THR HB   H  -6.227  -6.242   7.373 1.00 . A A . 182 THR HB   1 1 
       10  7246 1 1 13 THR HG1  H  -5.357  -7.240   5.337 1.00 . A A . 182 THR HG1  1 1 
       10  7247 1 1 13 THR HG21 H  -6.140  -4.041   6.350 1.00 . A A . 182 THR HG21 1 1 
       10  7248 1 1 13 THR HG22 H  -6.385  -5.273   5.107 1.00 . A A . 182 THR HG22 1 1 
       10  7249 1 1 13 THR HG23 H  -4.792  -4.548   5.332 1.00 . A A . 182 THR HG23 1 1 
       10  7250 1 1 13 THR N    N  -3.086  -4.965   7.189 1.00 . A A . 182 THR N    1 1 
       10  7251 1 1 13 THR O    O  -3.006  -7.371   8.530 1.00 . A A . 182 THR O    1 1 
       10  7252 1 1 13 THR OG1  O  -4.832  -7.102   6.133 1.00 . A A . 182 THR OG1  1 1 
       10  7253 1 1 14 SER C    C  -4.731  -9.166  10.223 1.00 . A A . 183 SER C    1 1 
       10  7254 1 1 14 SER CA   C  -4.511  -7.789  10.853 1.00 . A A . 183 SER CA   1 1 
       10  7255 1 1 14 SER CB   C  -5.450  -7.586  12.047 1.00 . A A . 183 SER CB   1 1 
       10  7256 1 1 14 SER H    H  -5.431  -6.076  10.020 1.00 . A A . 183 SER H    1 1 
       10  7257 1 1 14 SER HA   H  -3.490  -7.730  11.201 1.00 . A A . 183 SER HA   1 1 
       10  7258 1 1 14 SER HB2  H  -5.421  -8.460  12.679 1.00 . A A . 183 SER HB2  1 1 
       10  7259 1 1 14 SER HB3  H  -5.128  -6.723  12.612 1.00 . A A . 183 SER HB3  1 1 
       10  7260 1 1 14 SER HG   H  -6.890  -6.465  11.304 1.00 . A A . 183 SER HG   1 1 
       10  7261 1 1 14 SER N    N  -4.708  -6.726   9.874 1.00 . A A . 183 SER N    1 1 
       10  7262 1 1 14 SER O    O  -4.366 -10.193  10.797 1.00 . A A . 183 SER O    1 1 
       10  7263 1 1 14 SER OG   O  -6.789  -7.378  11.618 1.00 . A A . 183 SER OG   1 1 
       10  7264 1 1 15 SER C    C  -4.198 -10.926   7.763 1.00 . A A . 184 SER C    1 1 
       10  7265 1 1 15 SER CA   C  -5.539 -10.384   8.263 1.00 . A A . 184 SER CA   1 1 
       10  7266 1 1 15 SER CB   C  -6.462 -10.091   7.080 1.00 . A A . 184 SER CB   1 1 
       10  7267 1 1 15 SER H    H  -5.687  -8.325   8.686 1.00 . A A . 184 SER H    1 1 
       10  7268 1 1 15 SER HA   H  -6.002 -11.124   8.901 1.00 . A A . 184 SER HA   1 1 
       10  7269 1 1 15 SER HB2  H  -5.913  -9.551   6.323 1.00 . A A . 184 SER HB2  1 1 
       10  7270 1 1 15 SER HB3  H  -6.824 -11.022   6.667 1.00 . A A . 184 SER HB3  1 1 
       10  7271 1 1 15 SER HG   H  -8.309  -9.882   7.715 1.00 . A A . 184 SER HG   1 1 
       10  7272 1 1 15 SER N    N  -5.343  -9.171   9.044 1.00 . A A . 184 SER N    1 1 
       10  7273 1 1 15 SER O    O  -4.100 -12.069   7.316 1.00 . A A . 184 SER O    1 1 
       10  7274 1 1 15 SER OG   O  -7.574  -9.306   7.488 1.00 . A A . 184 SER OG   1 1 
       10  7275 1 1 16 GLY C    C  -1.739  -9.995   5.854 1.00 . A A . 185 GLY C    1 1 
       10  7276 1 1 16 GLY CA   C  -1.875 -10.431   7.296 1.00 . A A . 185 GLY CA   1 1 
       10  7277 1 1 16 GLY H    H  -3.298  -9.215   8.275 1.00 . A A . 185 GLY H    1 1 
       10  7278 1 1 16 GLY HA2  H  -1.108  -9.950   7.884 1.00 . A A . 185 GLY HA2  1 1 
       10  7279 1 1 16 GLY HA3  H  -1.744 -11.501   7.352 1.00 . A A . 185 GLY HA3  1 1 
       10  7280 1 1 16 GLY N    N  -3.172 -10.086   7.840 1.00 . A A . 185 GLY N    1 1 
       10  7281 1 1 16 GLY O    O  -1.108 -10.673   5.044 1.00 . A A . 185 GLY O    1 1 
       10  7282 1 1 17 GLN C    C  -1.495  -6.957   4.253 1.00 . A A . 186 GLN C    1 1 
       10  7283 1 1 17 GLN CA   C  -2.235  -8.283   4.201 1.00 . A A . 186 GLN CA   1 1 
       10  7284 1 1 17 GLN CB   C  -3.613  -8.091   3.560 1.00 . A A . 186 GLN CB   1 1 
       10  7285 1 1 17 GLN CD   C  -5.680  -9.214   2.618 1.00 . A A . 186 GLN CD   1 1 
       10  7286 1 1 17 GLN CG   C  -4.239  -9.383   3.067 1.00 . A A . 186 GLN CG   1 1 
       10  7287 1 1 17 GLN H    H  -2.854  -8.372   6.228 1.00 . A A . 186 GLN H    1 1 
       10  7288 1 1 17 GLN HA   H  -1.663  -8.971   3.598 1.00 . A A . 186 GLN HA   1 1 
       10  7289 1 1 17 GLN HB2  H  -4.277  -7.645   4.287 1.00 . A A . 186 GLN HB2  1 1 
       10  7290 1 1 17 GLN HB3  H  -3.514  -7.421   2.721 1.00 . A A . 186 GLN HB3  1 1 
       10  7291 1 1 17 GLN HE21 H  -5.333  -7.340   2.059 1.00 . A A . 186 GLN HE21 1 1 
       10  7292 1 1 17 GLN HE22 H  -6.950  -7.906   1.820 1.00 . A A . 186 GLN HE22 1 1 
       10  7293 1 1 17 GLN HG2  H  -3.661  -9.742   2.230 1.00 . A A . 186 GLN HG2  1 1 
       10  7294 1 1 17 GLN HG3  H  -4.209 -10.110   3.866 1.00 . A A . 186 GLN HG3  1 1 
       10  7295 1 1 17 GLN N    N  -2.339  -8.853   5.537 1.00 . A A . 186 GLN N    1 1 
       10  7296 1 1 17 GLN NE2  N  -6.019  -8.035   2.116 1.00 . A A . 186 GLN NE2  1 1 
       10  7297 1 1 17 GLN O    O  -1.998  -5.968   4.787 1.00 . A A . 186 GLN O    1 1 
       10  7298 1 1 17 GLN OE1  O  -6.483 -10.141   2.716 1.00 . A A . 186 GLN OE1  1 1 
       10  7299 1 1 18 ARG C    C   0.417  -5.124   2.277 1.00 . A A . 187 ARG C    1 1 
       10  7300 1 1 18 ARG CA   C   0.529  -5.758   3.663 1.00 . A A . 187 ARG CA   1 1 
       10  7301 1 1 18 ARG CB   C   1.993  -6.090   4.003 1.00 . A A . 187 ARG CB   1 1 
       10  7302 1 1 18 ARG CD   C   3.898  -7.728   3.751 1.00 . A A . 187 ARG CD   1 1 
       10  7303 1 1 18 ARG CG   C   2.588  -7.218   3.169 1.00 . A A . 187 ARG CG   1 1 
       10  7304 1 1 18 ARG CZ   C   5.833  -6.574   4.756 1.00 . A A . 187 ARG CZ   1 1 
       10  7305 1 1 18 ARG H    H   0.068  -7.791   3.347 1.00 . A A . 187 ARG H    1 1 
       10  7306 1 1 18 ARG HA   H   0.149  -5.067   4.403 1.00 . A A . 187 ARG HA   1 1 
       10  7307 1 1 18 ARG HB2  H   2.594  -5.208   3.844 1.00 . A A . 187 ARG HB2  1 1 
       10  7308 1 1 18 ARG HB3  H   2.055  -6.371   5.043 1.00 . A A . 187 ARG HB3  1 1 
       10  7309 1 1 18 ARG HD2  H   3.720  -8.052   4.765 1.00 . A A . 187 ARG HD2  1 1 
       10  7310 1 1 18 ARG HD3  H   4.229  -8.571   3.162 1.00 . A A . 187 ARG HD3  1 1 
       10  7311 1 1 18 ARG HE   H   5.039  -6.139   2.966 1.00 . A A . 187 ARG HE   1 1 
       10  7312 1 1 18 ARG HG2  H   1.882  -8.034   3.132 1.00 . A A . 187 ARG HG2  1 1 
       10  7313 1 1 18 ARG HG3  H   2.766  -6.851   2.169 1.00 . A A . 187 ARG HG3  1 1 
       10  7314 1 1 18 ARG HH11 H   4.917  -7.914   5.977 1.00 . A A . 187 ARG HH11 1 1 
       10  7315 1 1 18 ARG HH12 H   6.357  -7.172   6.619 1.00 . A A . 187 ARG HH12 1 1 
       10  7316 1 1 18 ARG HH21 H   6.937  -5.137   3.827 1.00 . A A . 187 ARG HH21 1 1 
       10  7317 1 1 18 ARG HH22 H   7.497  -5.621   5.405 1.00 . A A . 187 ARG HH22 1 1 
       10  7318 1 1 18 ARG N    N  -0.286  -6.958   3.722 1.00 . A A . 187 ARG N    1 1 
       10  7319 1 1 18 ARG NE   N   4.955  -6.713   3.760 1.00 . A A . 187 ARG NE   1 1 
       10  7320 1 1 18 ARG NH1  N   5.691  -7.274   5.871 1.00 . A A . 187 ARG NH1  1 1 
       10  7321 1 1 18 ARG NH2  N   6.831  -5.707   4.658 1.00 . A A . 187 ARG NH2  1 1 
       10  7322 1 1 18 ARG O    O   0.953  -5.652   1.306 1.00 . A A . 187 ARG O    1 1 
       10  7323 1 1 19 TYR C    C   0.065  -1.961   0.925 1.00 . A A . 188 TYR C    1 1 
       10  7324 1 1 19 TYR CA   C  -0.490  -3.374   0.886 1.00 . A A . 188 TYR CA   1 1 
       10  7325 1 1 19 TYR CB   C  -1.964  -3.372   0.451 1.00 . A A . 188 TYR CB   1 1 
       10  7326 1 1 19 TYR CD1  C  -2.826  -1.358   1.706 1.00 . A A . 188 TYR CD1  1 1 
       10  7327 1 1 19 TYR CD2  C  -3.912  -3.445   2.048 1.00 . A A . 188 TYR CD2  1 1 
       10  7328 1 1 19 TYR CE1  C  -3.689  -0.755   2.588 1.00 . A A . 188 TYR CE1  1 1 
       10  7329 1 1 19 TYR CE2  C  -4.788  -2.843   2.933 1.00 . A A . 188 TYR CE2  1 1 
       10  7330 1 1 19 TYR CG   C  -2.915  -2.713   1.424 1.00 . A A . 188 TYR CG   1 1 
       10  7331 1 1 19 TYR CZ   C  -4.670  -1.502   3.202 1.00 . A A . 188 TYR CZ   1 1 
       10  7332 1 1 19 TYR H    H  -0.740  -3.636   2.965 1.00 . A A . 188 TYR H    1 1 
       10  7333 1 1 19 TYR HA   H   0.079  -3.939   0.163 1.00 . A A . 188 TYR HA   1 1 
       10  7334 1 1 19 TYR HB2  H  -2.048  -2.851  -0.491 1.00 . A A . 188 TYR HB2  1 1 
       10  7335 1 1 19 TYR HB3  H  -2.288  -4.395   0.315 1.00 . A A . 188 TYR HB3  1 1 
       10  7336 1 1 19 TYR HD1  H  -2.055  -0.774   1.227 1.00 . A A . 188 TYR HD1  1 1 
       10  7337 1 1 19 TYR HD2  H  -4.006  -4.499   1.824 1.00 . A A . 188 TYR HD2  1 1 
       10  7338 1 1 19 TYR HE1  H  -3.605   0.303   2.780 1.00 . A A . 188 TYR HE1  1 1 
       10  7339 1 1 19 TYR HE2  H  -5.560  -3.419   3.409 1.00 . A A . 188 TYR HE2  1 1 
       10  7340 1 1 19 TYR HH   H  -5.791  -0.044   3.756 1.00 . A A . 188 TYR HH   1 1 
       10  7341 1 1 19 TYR N    N  -0.316  -4.026   2.170 1.00 . A A . 188 TYR N    1 1 
       10  7342 1 1 19 TYR O    O   0.079  -1.300   1.975 1.00 . A A . 188 TYR O    1 1 
       10  7343 1 1 19 TYR OH   O  -5.535  -0.905   4.090 1.00 . A A . 188 TYR OH   1 1 
       10  7344 1 1 20 PHE C    C   0.516   0.513  -1.570 1.00 . A A . 189 PHE C    1 1 
       10  7345 1 1 20 PHE CA   C   1.094  -0.189  -0.344 1.00 . A A . 189 PHE CA   1 1 
       10  7346 1 1 20 PHE CB   C   2.620  -0.292  -0.445 1.00 . A A . 189 PHE CB   1 1 
       10  7347 1 1 20 PHE CD1  C   3.400  -0.504   1.928 1.00 . A A . 189 PHE CD1  1 1 
       10  7348 1 1 20 PHE CD2  C   3.672  -2.380   0.492 1.00 . A A . 189 PHE CD2  1 1 
       10  7349 1 1 20 PHE CE1  C   3.964  -1.211   2.973 1.00 . A A . 189 PHE CE1  1 1 
       10  7350 1 1 20 PHE CE2  C   4.239  -3.094   1.533 1.00 . A A . 189 PHE CE2  1 1 
       10  7351 1 1 20 PHE CG   C   3.245  -1.077   0.680 1.00 . A A . 189 PHE CG   1 1 
       10  7352 1 1 20 PHE CZ   C   4.385  -2.506   2.776 1.00 . A A . 189 PHE CZ   1 1 
       10  7353 1 1 20 PHE H    H   0.481  -2.087  -1.019 1.00 . A A . 189 PHE H    1 1 
       10  7354 1 1 20 PHE HA   H   0.833   0.372   0.541 1.00 . A A . 189 PHE HA   1 1 
       10  7355 1 1 20 PHE HB2  H   2.887  -0.775  -1.378 1.00 . A A . 189 PHE HB2  1 1 
       10  7356 1 1 20 PHE HB3  H   3.039   0.700  -0.423 1.00 . A A . 189 PHE HB3  1 1 
       10  7357 1 1 20 PHE HD1  H   3.077   0.511   2.081 1.00 . A A . 189 PHE HD1  1 1 
       10  7358 1 1 20 PHE HD2  H   3.559  -2.840  -0.478 1.00 . A A . 189 PHE HD2  1 1 
       10  7359 1 1 20 PHE HE1  H   4.074  -0.751   3.945 1.00 . A A . 189 PHE HE1  1 1 
       10  7360 1 1 20 PHE HE2  H   4.569  -4.109   1.374 1.00 . A A . 189 PHE HE2  1 1 
       10  7361 1 1 20 PHE HZ   H   4.832  -3.055   3.591 1.00 . A A . 189 PHE HZ   1 1 
       10  7362 1 1 20 PHE N    N   0.526  -1.509  -0.222 1.00 . A A . 189 PHE N    1 1 
       10  7363 1 1 20 PHE O    O   0.539  -0.031  -2.669 1.00 . A A . 189 PHE O    1 1 
       10  7364 1 1 21 LEU C    C   0.584   3.386  -3.058 1.00 . A A . 190 LEU C    1 1 
       10  7365 1 1 21 LEU CA   C  -0.512   2.503  -2.500 1.00 . A A . 190 LEU CA   1 1 
       10  7366 1 1 21 LEU CB   C  -1.641   3.447  -2.090 1.00 . A A . 190 LEU CB   1 1 
       10  7367 1 1 21 LEU CD1  C  -3.980   4.146  -2.408 1.00 . A A . 190 LEU CD1  1 1 
       10  7368 1 1 21 LEU CD2  C  -3.249   1.946  -3.318 1.00 . A A . 190 LEU CD2  1 1 
       10  7369 1 1 21 LEU CG   C  -3.076   2.945  -2.185 1.00 . A A . 190 LEU CG   1 1 
       10  7370 1 1 21 LEU H    H  -0.067   2.070  -0.468 1.00 . A A . 190 LEU H    1 1 
       10  7371 1 1 21 LEU HA   H  -0.867   1.827  -3.261 1.00 . A A . 190 LEU HA   1 1 
       10  7372 1 1 21 LEU HB2  H  -1.468   3.730  -1.064 1.00 . A A . 190 LEU HB2  1 1 
       10  7373 1 1 21 LEU HB3  H  -1.560   4.337  -2.690 1.00 . A A . 190 LEU HB3  1 1 
       10  7374 1 1 21 LEU HD11 H  -4.949   3.958  -1.976 1.00 . A A . 190 LEU HD11 1 1 
       10  7375 1 1 21 LEU HD12 H  -4.084   4.322  -3.480 1.00 . A A . 190 LEU HD12 1 1 
       10  7376 1 1 21 LEU HD13 H  -3.539   5.023  -1.949 1.00 . A A . 190 LEU HD13 1 1 
       10  7377 1 1 21 LEU HD21 H  -3.021   2.425  -4.259 1.00 . A A . 190 LEU HD21 1 1 
       10  7378 1 1 21 LEU HD22 H  -4.269   1.593  -3.333 1.00 . A A . 190 LEU HD22 1 1 
       10  7379 1 1 21 LEU HD23 H  -2.584   1.111  -3.171 1.00 . A A . 190 LEU HD23 1 1 
       10  7380 1 1 21 LEU HG   H  -3.359   2.471  -1.255 1.00 . A A . 190 LEU HG   1 1 
       10  7381 1 1 21 LEU N    N  -0.017   1.708  -1.378 1.00 . A A . 190 LEU N    1 1 
       10  7382 1 1 21 LEU O    O   1.413   3.888  -2.313 1.00 . A A . 190 LEU O    1 1 
       10  7383 1 1 22 ASN C    C   0.408   5.875  -5.137 1.00 . A A . 191 ASN C    1 1 
       10  7384 1 1 22 ASN CA   C   1.341   4.707  -4.905 1.00 . A A . 191 ASN CA   1 1 
       10  7385 1 1 22 ASN CB   C   2.029   4.329  -6.219 1.00 . A A . 191 ASN CB   1 1 
       10  7386 1 1 22 ASN CG   C   2.959   3.140  -6.096 1.00 . A A . 191 ASN CG   1 1 
       10  7387 1 1 22 ASN H    H   0.023   3.059  -4.951 1.00 . A A . 191 ASN H    1 1 
       10  7388 1 1 22 ASN HA   H   2.086   4.990  -4.174 1.00 . A A . 191 ASN HA   1 1 
       10  7389 1 1 22 ASN HB2  H   1.273   4.090  -6.952 1.00 . A A . 191 ASN HB2  1 1 
       10  7390 1 1 22 ASN HB3  H   2.603   5.175  -6.569 1.00 . A A . 191 ASN HB3  1 1 
       10  7391 1 1 22 ASN HD21 H   4.261   4.010  -7.329 1.00 . A A . 191 ASN HD21 1 1 
       10  7392 1 1 22 ASN HD22 H   4.717   2.452  -6.708 1.00 . A A . 191 ASN HD22 1 1 
       10  7393 1 1 22 ASN N    N   0.562   3.624  -4.352 1.00 . A A . 191 ASN N    1 1 
       10  7394 1 1 22 ASN ND2  N   4.090   3.202  -6.782 1.00 . A A . 191 ASN ND2  1 1 
       10  7395 1 1 22 ASN O    O  -0.345   5.873  -6.114 1.00 . A A . 191 ASN O    1 1 
       10  7396 1 1 22 ASN OD1  O   2.673   2.178  -5.388 1.00 . A A . 191 ASN OD1  1 1 
       10  7397 1 1 23 HIS C    C  -0.031   8.907  -5.488 1.00 . A A . 192 HIS C    1 1 
       10  7398 1 1 23 HIS CA   C  -0.447   8.029  -4.309 1.00 . A A . 192 HIS CA   1 1 
       10  7399 1 1 23 HIS CB   C  -0.416   8.865  -3.017 1.00 . A A . 192 HIS CB   1 1 
       10  7400 1 1 23 HIS CD2  C  -1.496   7.666  -0.974 1.00 . A A . 192 HIS CD2  1 1 
       10  7401 1 1 23 HIS CE1  C  -3.438   8.671  -0.984 1.00 . A A . 192 HIS CE1  1 1 
       10  7402 1 1 23 HIS CG   C  -1.494   8.528  -2.017 1.00 . A A . 192 HIS CG   1 1 
       10  7403 1 1 23 HIS H    H   1.052   6.775  -3.459 1.00 . A A . 192 HIS H    1 1 
       10  7404 1 1 23 HIS HA   H  -1.459   7.679  -4.469 1.00 . A A . 192 HIS HA   1 1 
       10  7405 1 1 23 HIS HB2  H   0.537   8.718  -2.531 1.00 . A A . 192 HIS HB2  1 1 
       10  7406 1 1 23 HIS HB3  H  -0.520   9.909  -3.277 1.00 . A A . 192 HIS HB3  1 1 
       10  7407 1 1 23 HIS HD1  H  -3.056   9.822  -2.619 1.00 . A A . 192 HIS HD1  1 1 
       10  7408 1 1 23 HIS HD2  H  -0.692   7.002  -0.693 1.00 . A A . 192 HIS HD2  1 1 
       10  7409 1 1 23 HIS HE1  H  -4.441   8.971  -0.723 1.00 . A A . 192 HIS HE1  1 1 
       10  7410 1 1 23 HIS HE2  H  -2.903   7.477   0.585 1.00 . A A . 192 HIS HE2  1 1 
       10  7411 1 1 23 HIS N    N   0.424   6.847  -4.214 1.00 . A A . 192 HIS N    1 1 
       10  7412 1 1 23 HIS ND1  N  -2.735   9.141  -1.994 1.00 . A A . 192 HIS ND1  1 1 
       10  7413 1 1 23 HIS NE2  N  -2.716   7.778  -0.347 1.00 . A A . 192 HIS NE2  1 1 
       10  7414 1 1 23 HIS O    O  -0.664   9.920  -5.779 1.00 . A A . 192 HIS O    1 1 
       10  7415 1 1 24 ILE C    C   1.191   8.449  -8.581 1.00 . A A . 193 ILE C    1 1 
       10  7416 1 1 24 ILE CA   C   1.551   9.220  -7.312 1.00 . A A . 193 ILE CA   1 1 
       10  7417 1 1 24 ILE CB   C   3.085   9.397  -7.250 1.00 . A A . 193 ILE CB   1 1 
       10  7418 1 1 24 ILE CD1  C   4.991  10.131  -5.716 1.00 . A A . 193 ILE CD1  1 1 
       10  7419 1 1 24 ILE CG1  C   3.494  10.048  -5.924 1.00 . A A . 193 ILE CG1  1 1 
       10  7420 1 1 24 ILE CG2  C   3.570  10.237  -8.425 1.00 . A A . 193 ILE CG2  1 1 
       10  7421 1 1 24 ILE H    H   1.542   7.734  -5.817 1.00 . A A . 193 ILE H    1 1 
       10  7422 1 1 24 ILE HA   H   1.092  10.199  -7.343 1.00 . A A . 193 ILE HA   1 1 
       10  7423 1 1 24 ILE HB   H   3.542   8.421  -7.320 1.00 . A A . 193 ILE HB   1 1 
       10  7424 1 1 24 ILE HD11 H   5.437  10.689  -6.527 1.00 . A A . 193 ILE HD11 1 1 
       10  7425 1 1 24 ILE HD12 H   5.407   9.135  -5.693 1.00 . A A . 193 ILE HD12 1 1 
       10  7426 1 1 24 ILE HD13 H   5.196  10.629  -4.781 1.00 . A A . 193 ILE HD13 1 1 
       10  7427 1 1 24 ILE HG12 H   3.102  11.053  -5.891 1.00 . A A . 193 ILE HG12 1 1 
       10  7428 1 1 24 ILE HG13 H   3.075   9.477  -5.106 1.00 . A A . 193 ILE HG13 1 1 
       10  7429 1 1 24 ILE HG21 H   4.642  10.352  -8.368 1.00 . A A . 193 ILE HG21 1 1 
       10  7430 1 1 24 ILE HG22 H   3.101  11.208  -8.389 1.00 . A A . 193 ILE HG22 1 1 
       10  7431 1 1 24 ILE HG23 H   3.309   9.745  -9.351 1.00 . A A . 193 ILE HG23 1 1 
       10  7432 1 1 24 ILE N    N   1.057   8.519  -6.139 1.00 . A A . 193 ILE N    1 1 
       10  7433 1 1 24 ILE O    O   0.673   9.017  -9.546 1.00 . A A . 193 ILE O    1 1 
       10  7434 1 1 25 ASP C    C  -0.199   5.860  -9.884 1.00 . A A . 194 ASP C    1 1 
       10  7435 1 1 25 ASP CA   C   1.254   6.295  -9.739 1.00 . A A . 194 ASP CA   1 1 
       10  7436 1 1 25 ASP CB   C   2.139   5.043  -9.671 1.00 . A A . 194 ASP CB   1 1 
       10  7437 1 1 25 ASP CG   C   3.618   5.354  -9.589 1.00 . A A . 194 ASP CG   1 1 
       10  7438 1 1 25 ASP H    H   1.802   6.740  -7.742 1.00 . A A . 194 ASP H    1 1 
       10  7439 1 1 25 ASP HA   H   1.531   6.868 -10.611 1.00 . A A . 194 ASP HA   1 1 
       10  7440 1 1 25 ASP HB2  H   1.866   4.470  -8.799 1.00 . A A . 194 ASP HB2  1 1 
       10  7441 1 1 25 ASP HB3  H   1.967   4.444 -10.554 1.00 . A A . 194 ASP HB3  1 1 
       10  7442 1 1 25 ASP N    N   1.454   7.144  -8.564 1.00 . A A . 194 ASP N    1 1 
       10  7443 1 1 25 ASP O    O  -0.589   5.351 -10.935 1.00 . A A . 194 ASP O    1 1 
       10  7444 1 1 25 ASP OD1  O   4.122   5.568  -8.466 1.00 . A A . 194 ASP OD1  1 1 
       10  7445 1 1 25 ASP OD2  O   4.292   5.367 -10.641 1.00 . A A . 194 ASP OD2  1 1 
       10  7446 1 1 26 GLN C    C  -2.472   4.089  -8.885 1.00 . A A . 195 GLN C    1 1 
       10  7447 1 1 26 GLN CA   C  -2.389   5.613  -8.804 1.00 . A A . 195 GLN CA   1 1 
       10  7448 1 1 26 GLN CB   C  -3.150   6.310  -9.955 1.00 . A A . 195 GLN CB   1 1 
       10  7449 1 1 26 GLN CD   C  -5.415   6.942 -10.891 1.00 . A A . 195 GLN CD   1 1 
       10  7450 1 1 26 GLN CG   C  -4.629   5.957 -10.053 1.00 . A A . 195 GLN CG   1 1 
       10  7451 1 1 26 GLN H    H  -0.606   6.446  -8.012 1.00 . A A . 195 GLN H    1 1 
       10  7452 1 1 26 GLN HA   H  -2.817   5.922  -7.851 1.00 . A A . 195 GLN HA   1 1 
       10  7453 1 1 26 GLN HB2  H  -3.070   7.378  -9.820 1.00 . A A . 195 GLN HB2  1 1 
       10  7454 1 1 26 GLN HB3  H  -2.677   6.042 -10.889 1.00 . A A . 195 GLN HB3  1 1 
       10  7455 1 1 26 GLN HE21 H  -5.926   7.948  -9.260 1.00 . A A . 195 GLN HE21 1 1 
       10  7456 1 1 26 GLN HE22 H  -6.538   8.577 -10.753 1.00 . A A . 195 GLN HE22 1 1 
       10  7457 1 1 26 GLN HG2  H  -4.723   4.977 -10.498 1.00 . A A . 195 GLN HG2  1 1 
       10  7458 1 1 26 GLN HG3  H  -5.049   5.938  -9.056 1.00 . A A . 195 GLN HG3  1 1 
       10  7459 1 1 26 GLN N    N  -0.984   6.030  -8.817 1.00 . A A . 195 GLN N    1 1 
       10  7460 1 1 26 GLN NE2  N  -6.018   7.919 -10.235 1.00 . A A . 195 GLN NE2  1 1 
       10  7461 1 1 26 GLN O    O  -3.367   3.512  -9.503 1.00 . A A . 195 GLN O    1 1 
       10  7462 1 1 26 GLN OE1  O  -5.499   6.813 -12.113 1.00 . A A . 195 GLN OE1  1 1 
       10  7463 1 1 27 THR C    C  -1.623   1.338  -6.882 1.00 . A A . 196 THR C    1 1 
       10  7464 1 1 27 THR CA   C  -1.495   1.985  -8.254 1.00 . A A . 196 THR CA   1 1 
       10  7465 1 1 27 THR CB   C  -0.187   1.512  -8.925 1.00 . A A . 196 THR CB   1 1 
       10  7466 1 1 27 THR CG2  C  -0.214   1.760 -10.424 1.00 . A A . 196 THR CG2  1 1 
       10  7467 1 1 27 THR H    H  -0.930   3.931  -7.613 1.00 . A A . 196 THR H    1 1 
       10  7468 1 1 27 THR HA   H  -2.327   1.656  -8.859 1.00 . A A . 196 THR HA   1 1 
       10  7469 1 1 27 THR HB   H  -0.078   0.451  -8.755 1.00 . A A . 196 THR HB   1 1 
       10  7470 1 1 27 THR HG1  H   1.731   1.967  -8.855 1.00 . A A . 196 THR HG1  1 1 
       10  7471 1 1 27 THR HG21 H  -0.344   2.815 -10.611 1.00 . A A . 196 THR HG21 1 1 
       10  7472 1 1 27 THR HG22 H  -1.032   1.211 -10.866 1.00 . A A . 196 THR HG22 1 1 
       10  7473 1 1 27 THR HG23 H   0.719   1.431 -10.857 1.00 . A A . 196 THR HG23 1 1 
       10  7474 1 1 27 THR N    N  -1.562   3.432  -8.189 1.00 . A A . 196 THR N    1 1 
       10  7475 1 1 27 THR O    O  -1.216   1.906  -5.866 1.00 . A A . 196 THR O    1 1 
       10  7476 1 1 27 THR OG1  O   0.934   2.192  -8.354 1.00 . A A . 196 THR OG1  1 1 
       10  7477 1 1 28 THR C    C  -1.287  -1.753  -5.677 1.00 . A A . 197 THR C    1 1 
       10  7478 1 1 28 THR CA   C  -2.337  -0.641  -5.662 1.00 . A A . 197 THR CA   1 1 
       10  7479 1 1 28 THR CB   C  -3.747  -1.245  -5.537 1.00 . A A . 197 THR CB   1 1 
       10  7480 1 1 28 THR CG2  C  -3.945  -1.873  -4.167 1.00 . A A . 197 THR CG2  1 1 
       10  7481 1 1 28 THR H    H  -2.607  -0.193  -7.703 1.00 . A A . 197 THR H    1 1 
       10  7482 1 1 28 THR HA   H  -2.158   0.003  -4.813 1.00 . A A . 197 THR HA   1 1 
       10  7483 1 1 28 THR HB   H  -3.872  -2.007  -6.293 1.00 . A A . 197 THR HB   1 1 
       10  7484 1 1 28 THR HG1  H  -4.281   0.607  -5.954 1.00 . A A . 197 THR HG1  1 1 
       10  7485 1 1 28 THR HG21 H  -3.232  -2.671  -4.031 1.00 . A A . 197 THR HG21 1 1 
       10  7486 1 1 28 THR HG22 H  -4.947  -2.270  -4.094 1.00 . A A . 197 THR HG22 1 1 
       10  7487 1 1 28 THR HG23 H  -3.798  -1.124  -3.404 1.00 . A A . 197 THR HG23 1 1 
       10  7488 1 1 28 THR N    N  -2.226   0.156  -6.869 1.00 . A A . 197 THR N    1 1 
       10  7489 1 1 28 THR O    O  -1.318  -2.636  -6.536 1.00 . A A . 197 THR O    1 1 
       10  7490 1 1 28 THR OG1  O  -4.728  -0.219  -5.739 1.00 . A A . 197 THR OG1  1 1 
       10  7491 1 1 29 THR C    C   0.683  -3.639  -3.606 1.00 . A A . 198 THR C    1 1 
       10  7492 1 1 29 THR CA   C   0.796  -2.574  -4.717 1.00 . A A . 198 THR CA   1 1 
       10  7493 1 1 29 THR CB   C   2.066  -1.719  -4.502 1.00 . A A . 198 THR CB   1 1 
       10  7494 1 1 29 THR CG2  C   3.337  -2.534  -4.646 1.00 . A A . 198 THR CG2  1 1 
       10  7495 1 1 29 THR H    H  -0.445  -1.016  -4.028 1.00 . A A . 198 THR H    1 1 
       10  7496 1 1 29 THR HA   H   0.869  -3.055  -5.680 1.00 . A A . 198 THR HA   1 1 
       10  7497 1 1 29 THR HB   H   2.034  -1.295  -3.507 1.00 . A A . 198 THR HB   1 1 
       10  7498 1 1 29 THR HG1  H   2.166   0.196  -5.007 1.00 . A A . 198 THR HG1  1 1 
       10  7499 1 1 29 THR HG21 H   4.120  -2.086  -4.052 1.00 . A A . 198 THR HG21 1 1 
       10  7500 1 1 29 THR HG22 H   3.639  -2.537  -5.679 1.00 . A A . 198 THR HG22 1 1 
       10  7501 1 1 29 THR HG23 H   3.162  -3.546  -4.313 1.00 . A A . 198 THR HG23 1 1 
       10  7502 1 1 29 THR N    N  -0.361  -1.691  -4.736 1.00 . A A . 198 THR N    1 1 
       10  7503 1 1 29 THR O    O   0.515  -3.298  -2.432 1.00 . A A . 198 THR O    1 1 
       10  7504 1 1 29 THR OG1  O   2.085  -0.652  -5.463 1.00 . A A . 198 THR OG1  1 1 
       10  7505 1 1 30 TRP C    C   2.202  -6.269  -2.511 1.00 . A A . 199 TRP C    1 1 
       10  7506 1 1 30 TRP CA   C   0.777  -6.019  -3.003 1.00 . A A . 199 TRP CA   1 1 
       10  7507 1 1 30 TRP CB   C   0.249  -7.329  -3.607 1.00 . A A . 199 TRP CB   1 1 
       10  7508 1 1 30 TRP CD1  C  -2.018  -7.885  -4.660 1.00 . A A . 199 TRP CD1  1 1 
       10  7509 1 1 30 TRP CD2  C  -2.130  -7.351  -2.486 1.00 . A A . 199 TRP CD2  1 1 
       10  7510 1 1 30 TRP CE2  C  -3.414  -7.677  -2.948 1.00 . A A . 199 TRP CE2  1 1 
       10  7511 1 1 30 TRP CE3  C  -1.983  -6.975  -1.140 1.00 . A A . 199 TRP CE3  1 1 
       10  7512 1 1 30 TRP CG   C  -1.238  -7.506  -3.600 1.00 . A A . 199 TRP CG   1 1 
       10  7513 1 1 30 TRP CH2  C  -4.366  -7.298  -0.860 1.00 . A A . 199 TRP CH2  1 1 
       10  7514 1 1 30 TRP CZ2  C  -4.515  -7.660  -2.126 1.00 . A A . 199 TRP CZ2  1 1 
       10  7515 1 1 30 TRP CZ3  C  -3.118  -6.934  -0.340 1.00 . A A . 199 TRP CZ3  1 1 
       10  7516 1 1 30 TRP H    H   0.780  -5.149  -4.942 1.00 . A A . 199 TRP H    1 1 
       10  7517 1 1 30 TRP HA   H   0.157  -5.739  -2.164 1.00 . A A . 199 TRP HA   1 1 
       10  7518 1 1 30 TRP HB2  H   0.574  -7.389  -4.634 1.00 . A A . 199 TRP HB2  1 1 
       10  7519 1 1 30 TRP HB3  H   0.676  -8.161  -3.062 1.00 . A A . 199 TRP HB3  1 1 
       10  7520 1 1 30 TRP HD1  H  -1.644  -8.074  -5.647 1.00 . A A . 199 TRP HD1  1 1 
       10  7521 1 1 30 TRP HE1  H  -4.100  -8.211  -4.870 1.00 . A A . 199 TRP HE1  1 1 
       10  7522 1 1 30 TRP HE3  H  -1.022  -6.695  -0.737 1.00 . A A . 199 TRP HE3  1 1 
       10  7523 1 1 30 TRP HH2  H  -5.249  -7.217  -0.260 1.00 . A A . 199 TRP HH2  1 1 
       10  7524 1 1 30 TRP HZ2  H  -5.463  -8.000  -2.442 1.00 . A A . 199 TRP HZ2  1 1 
       10  7525 1 1 30 TRP HZ3  H  -3.039  -6.648   0.699 1.00 . A A . 199 TRP HZ3  1 1 
       10  7526 1 1 30 TRP N    N   0.751  -4.926  -3.981 1.00 . A A . 199 TRP N    1 1 
       10  7527 1 1 30 TRP NE1  N  -3.330  -7.975  -4.277 1.00 . A A . 199 TRP NE1  1 1 
       10  7528 1 1 30 TRP O    O   2.414  -6.853  -1.450 1.00 . A A . 199 TRP O    1 1 
       10  7529 1 1 31 GLN C    C   5.201  -5.014  -2.199 1.00 . A A . 200 GLN C    1 1 
       10  7530 1 1 31 GLN CA   C   4.579  -6.122  -3.039 1.00 . A A . 200 GLN CA   1 1 
       10  7531 1 1 31 GLN CB   C   5.346  -6.252  -4.357 1.00 . A A . 200 GLN CB   1 1 
       10  7532 1 1 31 GLN CD   C   5.753  -8.744  -4.491 1.00 . A A . 200 GLN CD   1 1 
       10  7533 1 1 31 GLN CG   C   5.069  -7.541  -5.116 1.00 . A A . 200 GLN CG   1 1 
       10  7534 1 1 31 GLN H    H   2.934  -5.333  -4.110 1.00 . A A . 200 GLN H    1 1 
       10  7535 1 1 31 GLN HA   H   4.644  -7.054  -2.499 1.00 . A A . 200 GLN HA   1 1 
       10  7536 1 1 31 GLN HB2  H   5.081  -5.422  -4.995 1.00 . A A . 200 GLN HB2  1 1 
       10  7537 1 1 31 GLN HB3  H   6.404  -6.206  -4.146 1.00 . A A . 200 GLN HB3  1 1 
       10  7538 1 1 31 GLN HE21 H   4.147  -9.134  -3.388 1.00 . A A . 200 GLN HE21 1 1 
       10  7539 1 1 31 GLN HE22 H   5.482 -10.214  -3.186 1.00 . A A . 200 GLN HE22 1 1 
       10  7540 1 1 31 GLN HG2  H   4.005  -7.716  -5.123 1.00 . A A . 200 GLN HG2  1 1 
       10  7541 1 1 31 GLN HG3  H   5.424  -7.429  -6.130 1.00 . A A . 200 GLN HG3  1 1 
       10  7542 1 1 31 GLN N    N   3.171  -5.850  -3.313 1.00 . A A . 200 GLN N    1 1 
       10  7543 1 1 31 GLN NE2  N   5.059  -9.432  -3.600 1.00 . A A . 200 GLN NE2  1 1 
       10  7544 1 1 31 GLN O    O   4.898  -3.838  -2.386 1.00 . A A . 200 GLN O    1 1 
       10  7545 1 1 31 GLN OE1  O   6.900  -9.056  -4.819 1.00 . A A . 200 GLN OE1  1 1 
       10  7546 1 1 32 ASP C    C   7.867  -3.728  -1.364 1.00 . A A . 201 ASP C    1 1 
       10  7547 1 1 32 ASP CA   C   6.817  -4.414  -0.492 1.00 . A A . 201 ASP CA   1 1 
       10  7548 1 1 32 ASP CB   C   7.488  -5.077   0.714 1.00 . A A . 201 ASP CB   1 1 
       10  7549 1 1 32 ASP CG   C   8.026  -4.063   1.705 1.00 . A A . 201 ASP CG   1 1 
       10  7550 1 1 32 ASP H    H   6.250  -6.348  -1.141 1.00 . A A . 201 ASP H    1 1 
       10  7551 1 1 32 ASP HA   H   6.112  -3.674  -0.144 1.00 . A A . 201 ASP HA   1 1 
       10  7552 1 1 32 ASP HB2  H   6.769  -5.701   1.220 1.00 . A A . 201 ASP HB2  1 1 
       10  7553 1 1 32 ASP HB3  H   8.311  -5.689   0.370 1.00 . A A . 201 ASP HB3  1 1 
       10  7554 1 1 32 ASP N    N   6.086  -5.393  -1.285 1.00 . A A . 201 ASP N    1 1 
       10  7555 1 1 32 ASP O    O   8.788  -4.379  -1.864 1.00 . A A . 201 ASP O    1 1 
       10  7556 1 1 32 ASP OD1  O   9.013  -3.368   1.387 1.00 . A A . 201 ASP OD1  1 1 
       10  7557 1 1 32 ASP OD2  O   7.467  -3.966   2.818 1.00 . A A . 201 ASP OD2  1 1 
       10  7558 1 1 33 PRO C    C  10.086  -1.644  -2.014 1.00 . A A . 202 PRO C    1 1 
       10  7559 1 1 33 PRO CA   C   8.620  -1.628  -2.441 1.00 . A A . 202 PRO CA   1 1 
       10  7560 1 1 33 PRO CB   C   8.064  -0.201  -2.362 1.00 . A A . 202 PRO CB   1 1 
       10  7561 1 1 33 PRO CD   C   6.707  -1.555  -0.935 1.00 . A A . 202 PRO CD   1 1 
       10  7562 1 1 33 PRO CG   C   7.235  -0.165  -1.123 1.00 . A A . 202 PRO CG   1 1 
       10  7563 1 1 33 PRO HA   H   8.550  -1.978  -3.460 1.00 . A A . 202 PRO HA   1 1 
       10  7564 1 1 33 PRO HB2  H   8.881   0.502  -2.308 1.00 . A A . 202 PRO HB2  1 1 
       10  7565 1 1 33 PRO HB3  H   7.467   0.001  -3.239 1.00 . A A . 202 PRO HB3  1 1 
       10  7566 1 1 33 PRO HD2  H   6.601  -1.782   0.116 1.00 . A A . 202 PRO HD2  1 1 
       10  7567 1 1 33 PRO HD3  H   5.761  -1.669  -1.444 1.00 . A A . 202 PRO HD3  1 1 
       10  7568 1 1 33 PRO HG2  H   7.845   0.124  -0.279 1.00 . A A . 202 PRO HG2  1 1 
       10  7569 1 1 33 PRO HG3  H   6.420   0.532  -1.250 1.00 . A A . 202 PRO HG3  1 1 
       10  7570 1 1 33 PRO N    N   7.738  -2.402  -1.556 1.00 . A A . 202 PRO N    1 1 
       10  7571 1 1 33 PRO O    O  10.966  -1.256  -2.781 1.00 . A A . 202 PRO O    1 1 
       10  7572 1 1 34 ARG C    C  12.305  -3.485  -0.432 1.00 . A A . 203 ARG C    1 1 
       10  7573 1 1 34 ARG CA   C  11.707  -2.098  -0.267 1.00 . A A . 203 ARG CA   1 1 
       10  7574 1 1 34 ARG CB   C  11.724  -1.727   1.215 1.00 . A A . 203 ARG CB   1 1 
       10  7575 1 1 34 ARG CD   C  10.645  -0.369   3.016 1.00 . A A . 203 ARG CD   1 1 
       10  7576 1 1 34 ARG CG   C  11.014  -0.426   1.543 1.00 . A A . 203 ARG CG   1 1 
       10  7577 1 1 34 ARG CZ   C   9.500  -1.849   4.637 1.00 . A A . 203 ARG CZ   1 1 
       10  7578 1 1 34 ARG H    H   9.604  -2.372  -0.211 1.00 . A A . 203 ARG H    1 1 
       10  7579 1 1 34 ARG HA   H  12.298  -1.385  -0.822 1.00 . A A . 203 ARG HA   1 1 
       10  7580 1 1 34 ARG HB2  H  11.251  -2.518   1.776 1.00 . A A . 203 ARG HB2  1 1 
       10  7581 1 1 34 ARG HB3  H  12.750  -1.638   1.537 1.00 . A A . 203 ARG HB3  1 1 
       10  7582 1 1 34 ARG HD2  H  11.548  -0.440   3.605 1.00 . A A . 203 ARG HD2  1 1 
       10  7583 1 1 34 ARG HD3  H  10.156   0.573   3.216 1.00 . A A . 203 ARG HD3  1 1 
       10  7584 1 1 34 ARG HE   H   9.275  -1.934   2.647 1.00 . A A . 203 ARG HE   1 1 
       10  7585 1 1 34 ARG HG2  H  11.668   0.401   1.311 1.00 . A A . 203 ARG HG2  1 1 
       10  7586 1 1 34 ARG HG3  H  10.114  -0.357   0.951 1.00 . A A . 203 ARG HG3  1 1 
       10  7587 1 1 34 ARG HH11 H  10.848  -0.590   5.474 1.00 . A A . 203 ARG HH11 1 1 
       10  7588 1 1 34 ARG HH12 H   9.976  -1.593   6.584 1.00 . A A . 203 ARG HH12 1 1 
       10  7589 1 1 34 ARG HH21 H   8.128  -3.246   4.100 1.00 . A A . 203 ARG HH21 1 1 
       10  7590 1 1 34 ARG HH22 H   8.426  -3.104   5.817 1.00 . A A . 203 ARG HH22 1 1 
       10  7591 1 1 34 ARG N    N  10.346  -2.066  -0.784 1.00 . A A . 203 ARG N    1 1 
       10  7592 1 1 34 ARG NE   N   9.742  -1.464   3.384 1.00 . A A . 203 ARG NE   1 1 
       10  7593 1 1 34 ARG NH1  N  10.159  -1.301   5.645 1.00 . A A . 203 ARG NH1  1 1 
       10  7594 1 1 34 ARG NH2  N   8.617  -2.808   4.872 1.00 . A A . 203 ARG NH2  1 1 
       10  7595 1 1 34 ARG O    O  13.519  -3.671  -0.324 1.00 . A A . 203 ARG O    1 1 
       10  7596 1 1 35 LYS C    C  12.033  -6.372  -2.105 1.00 . A A . 204 LYS C    1 1 
       10  7597 1 1 35 LYS CA   C  11.845  -5.857  -0.683 1.00 . A A . 204 LYS CA   1 1 
       10  7598 1 1 35 LYS CB   C  10.815  -6.707   0.066 1.00 . A A . 204 LYS CB   1 1 
       10  7599 1 1 35 LYS CD   C  12.314  -6.822   2.094 1.00 . A A . 204 LYS CD   1 1 
       10  7600 1 1 35 LYS CE   C  11.559  -5.698   2.791 1.00 . A A . 204 LYS CE   1 1 
       10  7601 1 1 35 LYS CG   C  11.424  -7.607   1.133 1.00 . A A . 204 LYS CG   1 1 
       10  7602 1 1 35 LYS H    H  10.499  -4.235  -0.843 1.00 . A A . 204 LYS H    1 1 
       10  7603 1 1 35 LYS HA   H  12.790  -5.928  -0.166 1.00 . A A . 204 LYS HA   1 1 
       10  7604 1 1 35 LYS HB2  H  10.103  -6.050   0.545 1.00 . A A . 204 LYS HB2  1 1 
       10  7605 1 1 35 LYS HB3  H  10.294  -7.330  -0.645 1.00 . A A . 204 LYS HB3  1 1 
       10  7606 1 1 35 LYS HD2  H  12.699  -7.498   2.842 1.00 . A A . 204 LYS HD2  1 1 
       10  7607 1 1 35 LYS HD3  H  13.136  -6.397   1.536 1.00 . A A . 204 LYS HD3  1 1 
       10  7608 1 1 35 LYS HE2  H  11.111  -5.062   2.041 1.00 . A A . 204 LYS HE2  1 1 
       10  7609 1 1 35 LYS HE3  H  10.782  -6.130   3.406 1.00 . A A . 204 LYS HE3  1 1 
       10  7610 1 1 35 LYS HG2  H  10.629  -8.072   1.695 1.00 . A A . 204 LYS HG2  1 1 
       10  7611 1 1 35 LYS HG3  H  12.018  -8.368   0.648 1.00 . A A . 204 LYS HG3  1 1 
       10  7612 1 1 35 LYS HZ1  H  11.957  -4.044   4.010 1.00 . A A . 204 LYS HZ1  1 1 
       10  7613 1 1 35 LYS HZ2  H  13.288  -4.559   3.098 1.00 . A A . 204 LYS HZ2  1 1 
       10  7614 1 1 35 LYS HZ3  H  12.797  -5.445   4.457 1.00 . A A . 204 LYS HZ3  1 1 
       10  7615 1 1 35 LYS N    N  11.438  -4.461  -0.666 1.00 . A A . 204 LYS N    1 1 
       10  7616 1 1 35 LYS NZ   N  12.459  -4.879   3.648 1.00 . A A . 204 LYS NZ   1 1 
       10  7617 1 1 35 LYS O    O  12.604  -7.445  -2.312 1.00 . A A . 204 LYS O    1 1 
       10  7618 1 1 36 ALA C    C  11.904  -4.809  -5.356 1.00 . A A . 205 ALA C    1 1 
       10  7619 1 1 36 ALA CA   C  11.655  -6.025  -4.473 1.00 . A A . 205 ALA CA   1 1 
       10  7620 1 1 36 ALA CB   C  10.406  -6.771  -4.926 1.00 . A A . 205 ALA CB   1 1 
       10  7621 1 1 36 ALA H    H  11.062  -4.797  -2.860 1.00 . A A . 205 ALA H    1 1 
       10  7622 1 1 36 ALA HA   H  12.497  -6.698  -4.554 1.00 . A A . 205 ALA HA   1 1 
       10  7623 1 1 36 ALA HB1  H  10.244  -7.627  -4.288 1.00 . A A . 205 ALA HB1  1 1 
       10  7624 1 1 36 ALA HB2  H  10.537  -7.103  -5.945 1.00 . A A . 205 ALA HB2  1 1 
       10  7625 1 1 36 ALA HB3  H   9.552  -6.112  -4.869 1.00 . A A . 205 ALA HB3  1 1 
       10  7626 1 1 36 ALA N    N  11.527  -5.631  -3.080 1.00 . A A . 205 ALA N    1 1 
       10  7627 1 1 36 ALA O    O  10.961  -4.366  -6.043 1.00 . A A . 205 ALA O    1 1 
       10  7628 1 1 36 ALA OXT  O  13.041  -4.287  -5.345 1.00 . A A . 205 ALA OXT  1 1 
       10  7629 2 2  1 GLY C    C  -4.327 -14.660  -3.236 1.00 . B B . 204 GLY C    1 1 
       10  7630 2 2  1 GLY CA   C  -4.131 -15.777  -4.237 1.00 . B B . 204 GLY CA   1 1 
       10  7631 2 2  1 GLY H1   H  -2.121 -15.493  -4.736 1.00 . B B . 204 GLY H1   1 1 
       10  7632 2 2  1 GLY H2   H  -3.193 -14.517  -5.608 1.00 . B B . 204 GLY H2   1 1 
       10  7633 2 2  1 GLY H3   H  -3.056 -16.163  -5.985 1.00 . B B . 204 GLY H3   1 1 
       10  7634 2 2  1 GLY HA2  H  -5.054 -15.933  -4.773 1.00 . B B . 204 GLY HA2  1 1 
       10  7635 2 2  1 GLY HA3  H  -3.876 -16.682  -3.706 1.00 . B B . 204 GLY HA3  1 1 
       10  7636 2 2  1 GLY N    N  -3.053 -15.469  -5.210 1.00 . B B . 204 GLY N    1 1 
       10  7637 2 2  1 GLY O    O  -4.116 -14.837  -2.036 1.00 . B B . 204 GLY O    1 1 
       10  7638 2 2  2 GLU C    C  -6.438 -12.045  -2.826 1.00 . B B . 205 GLU C    1 1 
       10  7639 2 2  2 GLU CA   C  -4.946 -12.329  -2.912 1.00 . B B . 205 GLU CA   1 1 
       10  7640 2 2  2 GLU CB   C  -4.284 -11.060  -3.485 1.00 . B B . 205 GLU CB   1 1 
       10  7641 2 2  2 GLU CD   C  -2.287 -12.363  -4.462 1.00 . B B . 205 GLU CD   1 1 
       10  7642 2 2  2 GLU CG   C  -2.774 -11.095  -3.794 1.00 . B B . 205 GLU CG   1 1 
       10  7643 2 2  2 GLU H    H  -4.915 -13.443  -4.705 1.00 . B B . 205 GLU H    1 1 
       10  7644 2 2  2 GLU HA   H  -4.558 -12.526  -1.924 1.00 . B B . 205 GLU HA   1 1 
       10  7645 2 2  2 GLU HB2  H  -4.795 -10.791  -4.396 1.00 . B B . 205 GLU HB2  1 1 
       10  7646 2 2  2 GLU HB3  H  -4.449 -10.269  -2.751 1.00 . B B . 205 GLU HB3  1 1 
       10  7647 2 2  2 GLU HG2  H  -2.561 -10.277  -4.467 1.00 . B B . 205 GLU HG2  1 1 
       10  7648 2 2  2 GLU HG3  H  -2.216 -10.937  -2.883 1.00 . B B . 205 GLU HG3  1 1 
       10  7649 2 2  2 GLU N    N  -4.733 -13.505  -3.739 1.00 . B B . 205 GLU N    1 1 
       10  7650 2 2  2 GLU O    O  -7.189 -12.343  -3.762 1.00 . B B . 205 GLU O    1 1 
       10  7651 2 2  2 GLU OE1  O  -2.651 -12.610  -5.632 1.00 . B B . 205 GLU OE1  1 1 
       10  7652 2 2  2 GLU OE2  O  -1.538 -13.124  -3.821 1.00 . B B . 205 GLU OE2  1 1 
       10  7653 2 2  3 SER C    C  -8.096  -9.439  -2.089 1.00 . B B . 206 SER C    1 1 
       10  7654 2 2  3 SER CA   C  -8.189 -10.895  -1.634 1.00 . B B . 206 SER CA   1 1 
       10  7655 2 2  3 SER CB   C  -8.693 -10.975  -0.190 1.00 . B B . 206 SER CB   1 1 
       10  7656 2 2  3 SER H    H  -6.268 -11.417  -0.947 1.00 . B B . 206 SER H    1 1 
       10  7657 2 2  3 SER HA   H  -8.850 -11.442  -2.290 1.00 . B B . 206 SER HA   1 1 
       10  7658 2 2  3 SER HB2  H  -8.128 -10.290   0.426 1.00 . B B . 206 SER HB2  1 1 
       10  7659 2 2  3 SER HB3  H  -9.739 -10.707  -0.159 1.00 . B B . 206 SER HB3  1 1 
       10  7660 2 2  3 SER HG   H  -8.390 -12.238   1.277 1.00 . B B . 206 SER HG   1 1 
       10  7661 2 2  3 SER N    N  -6.859 -11.464  -1.724 1.00 . B B . 206 SER N    1 1 
       10  7662 2 2  3 SER O    O  -7.196  -8.728  -1.649 1.00 . B B . 206 SER O    1 1 
       10  7663 2 2  3 SER OG   O  -8.543 -12.288   0.329 1.00 . B B . 206 SER OG   1 1 
       10  7664 2 2  4 PRO C    C  -8.592  -6.541  -2.628 1.00 . B B . 207 PRO C    1 1 
       10  7665 2 2  4 PRO CA   C  -8.919  -7.659  -3.613 1.00 . B B . 207 PRO CA   1 1 
       10  7666 2 2  4 PRO CB   C -10.314  -7.460  -4.208 1.00 . B B . 207 PRO CB   1 1 
       10  7667 2 2  4 PRO CD   C -10.251  -9.690  -3.348 1.00 . B B . 207 PRO CD   1 1 
       10  7668 2 2  4 PRO CG   C -10.810  -8.841  -4.459 1.00 . B B . 207 PRO CG   1 1 
       10  7669 2 2  4 PRO HA   H  -8.183  -7.670  -4.403 1.00 . B B . 207 PRO HA   1 1 
       10  7670 2 2  4 PRO HB2  H -10.939  -6.936  -3.500 1.00 . B B . 207 PRO HB2  1 1 
       10  7671 2 2  4 PRO HB3  H -10.241  -6.894  -5.125 1.00 . B B . 207 PRO HB3  1 1 
       10  7672 2 2  4 PRO HD2  H -10.951  -9.742  -2.526 1.00 . B B . 207 PRO HD2  1 1 
       10  7673 2 2  4 PRO HD3  H -10.018 -10.680  -3.711 1.00 . B B . 207 PRO HD3  1 1 
       10  7674 2 2  4 PRO HG2  H -11.890  -8.853  -4.436 1.00 . B B . 207 PRO HG2  1 1 
       10  7675 2 2  4 PRO HG3  H -10.452  -9.191  -5.415 1.00 . B B . 207 PRO HG3  1 1 
       10  7676 2 2  4 PRO N    N  -9.026  -8.974  -2.950 1.00 . B B . 207 PRO N    1 1 
       10  7677 2 2  4 PRO O    O  -9.183  -6.461  -1.545 1.00 . B B . 207 PRO O    1 1 
       10  7678 2 2  5 PRO C    C  -7.699  -3.360  -2.043 1.00 . B B . 208 PRO C    1 1 
       10  7679 2 2  5 PRO CA   C  -6.992  -4.725  -2.091 1.00 . B B . 208 PRO CA   1 1 
       10  7680 2 2  5 PRO CB   C  -5.582  -4.616  -2.748 1.00 . B B . 208 PRO CB   1 1 
       10  7681 2 2  5 PRO CD   C  -7.155  -5.331  -4.323 1.00 . B B . 208 PRO CD   1 1 
       10  7682 2 2  5 PRO CG   C  -5.700  -5.382  -4.041 1.00 . B B . 208 PRO CG   1 1 
       10  7683 2 2  5 PRO HA   H  -6.902  -5.130  -1.093 1.00 . B B . 208 PRO HA   1 1 
       10  7684 2 2  5 PRO HB2  H  -5.342  -3.578  -2.917 1.00 . B B . 208 PRO HB2  1 1 
       10  7685 2 2  5 PRO HB3  H  -4.840  -5.050  -2.097 1.00 . B B . 208 PRO HB3  1 1 
       10  7686 2 2  5 PRO HD2  H  -7.398  -4.334  -4.545 1.00 . B B . 208 PRO HD2  1 1 
       10  7687 2 2  5 PRO HD3  H  -7.480  -6.007  -5.113 1.00 . B B . 208 PRO HD3  1 1 
       10  7688 2 2  5 PRO HG2  H  -5.138  -4.902  -4.821 1.00 . B B . 208 PRO HG2  1 1 
       10  7689 2 2  5 PRO HG3  H  -5.375  -6.404  -3.905 1.00 . B B . 208 PRO HG3  1 1 
       10  7690 2 2  5 PRO N    N  -7.658  -5.645  -2.996 1.00 . B B . 208 PRO N    1 1 
       10  7691 2 2  5 PRO O    O  -8.715  -3.155  -2.715 1.00 . B B . 208 PRO O    1 1 
       10  7692 2 2  6 PRO C    C  -8.110  -0.346  -2.325 1.00 . B B . 209 PRO C    1 1 
       10  7693 2 2  6 PRO CA   C  -7.742  -1.081  -1.042 1.00 . B B . 209 PRO CA   1 1 
       10  7694 2 2  6 PRO CB   C  -6.590  -0.303  -0.390 1.00 . B B . 209 PRO CB   1 1 
       10  7695 2 2  6 PRO CD   C  -5.948  -2.577  -0.456 1.00 . B B . 209 PRO CD   1 1 
       10  7696 2 2  6 PRO CG   C  -5.401  -1.193  -0.476 1.00 . B B . 209 PRO CG   1 1 
       10  7697 2 2  6 PRO HA   H  -8.587  -1.098  -0.374 1.00 . B B . 209 PRO HA   1 1 
       10  7698 2 2  6 PRO HB2  H  -6.428   0.614  -0.936 1.00 . B B . 209 PRO HB2  1 1 
       10  7699 2 2  6 PRO HB3  H  -6.834  -0.070   0.636 1.00 . B B . 209 PRO HB3  1 1 
       10  7700 2 2  6 PRO HD2  H  -5.262  -3.266  -0.928 1.00 . B B . 209 PRO HD2  1 1 
       10  7701 2 2  6 PRO HD3  H  -6.173  -2.887   0.553 1.00 . B B . 209 PRO HD3  1 1 
       10  7702 2 2  6 PRO HG2  H  -4.866  -1.011  -1.397 1.00 . B B . 209 PRO HG2  1 1 
       10  7703 2 2  6 PRO HG3  H  -4.755  -1.032   0.375 1.00 . B B . 209 PRO HG3  1 1 
       10  7704 2 2  6 PRO N    N  -7.168  -2.421  -1.244 1.00 . B B . 209 PRO N    1 1 
       10  7705 2 2  6 PRO O    O  -7.391  -0.415  -3.327 1.00 . B B . 209 PRO O    1 1 
       10  7706 2 2  7 PRO C    C  -8.539   2.506  -3.313 1.00 . B B . 210 PRO C    1 1 
       10  7707 2 2  7 PRO CA   C  -9.550   1.363  -3.327 1.00 . B B . 210 PRO CA   1 1 
       10  7708 2 2  7 PRO CB   C -10.945   1.868  -2.943 1.00 . B B . 210 PRO CB   1 1 
       10  7709 2 2  7 PRO CD   C -10.254   0.335  -1.238 1.00 . B B . 210 PRO CD   1 1 
       10  7710 2 2  7 PRO CG   C -11.083   1.565  -1.489 1.00 . B B . 210 PRO CG   1 1 
       10  7711 2 2  7 PRO HA   H  -9.574   0.908  -4.307 1.00 . B B . 210 PRO HA   1 1 
       10  7712 2 2  7 PRO HB2  H -11.010   2.930  -3.133 1.00 . B B . 210 PRO HB2  1 1 
       10  7713 2 2  7 PRO HB3  H -11.692   1.349  -3.524 1.00 . B B . 210 PRO HB3  1 1 
       10  7714 2 2  7 PRO HD2  H  -9.803   0.376  -0.256 1.00 . B B . 210 PRO HD2  1 1 
       10  7715 2 2  7 PRO HD3  H -10.856  -0.554  -1.342 1.00 . B B . 210 PRO HD3  1 1 
       10  7716 2 2  7 PRO HG2  H -10.710   2.394  -0.904 1.00 . B B . 210 PRO HG2  1 1 
       10  7717 2 2  7 PRO HG3  H -12.119   1.373  -1.250 1.00 . B B . 210 PRO HG3  1 1 
       10  7718 2 2  7 PRO N    N  -9.225   0.395  -2.288 1.00 . B B . 210 PRO N    1 1 
       10  7719 2 2  7 PRO O    O  -8.275   3.096  -2.263 1.00 . B B . 210 PRO O    1 1 
       10  7720 2 2  8 TYR C    C  -7.414   5.239  -4.268 1.00 . B B . 211 TYR C    1 1 
       10  7721 2 2  8 TYR CA   C  -6.919   3.813  -4.571 1.00 . B B . 211 TYR CA   1 1 
       10  7722 2 2  8 TYR CB   C  -6.221   3.767  -5.951 1.00 . B B . 211 TYR CB   1 1 
       10  7723 2 2  8 TYR CD1  C  -4.046   4.983  -5.639 1.00 . B B . 211 TYR CD1  1 1 
       10  7724 2 2  8 TYR CD2  C  -5.774   6.084  -6.853 1.00 . B B . 211 TYR CD2  1 1 
       10  7725 2 2  8 TYR CE1  C  -3.241   6.087  -5.777 1.00 . B B . 211 TYR CE1  1 1 
       10  7726 2 2  8 TYR CE2  C  -4.969   7.194  -7.003 1.00 . B B . 211 TYR CE2  1 1 
       10  7727 2 2  8 TYR CG   C  -5.322   4.959  -6.169 1.00 . B B . 211 TYR CG   1 1 
       10  7728 2 2  8 TYR CZ   C  -3.704   7.192  -6.461 1.00 . B B . 211 TYR CZ   1 1 
       10  7729 2 2  8 TYR H    H  -8.292   2.362  -5.289 1.00 . B B . 211 TYR H    1 1 
       10  7730 2 2  8 TYR HA   H  -6.187   3.555  -3.822 1.00 . B B . 211 TYR HA   1 1 
       10  7731 2 2  8 TYR HB2  H  -5.607   2.873  -6.012 1.00 . B B . 211 TYR HB2  1 1 
       10  7732 2 2  8 TYR HB3  H  -6.959   3.752  -6.737 1.00 . B B . 211 TYR HB3  1 1 
       10  7733 2 2  8 TYR HD1  H  -3.682   4.117  -5.106 1.00 . B B . 211 TYR HD1  1 1 
       10  7734 2 2  8 TYR HD2  H  -6.768   6.078  -7.276 1.00 . B B . 211 TYR HD2  1 1 
       10  7735 2 2  8 TYR HE1  H  -2.248   6.082  -5.357 1.00 . B B . 211 TYR HE1  1 1 
       10  7736 2 2  8 TYR HE2  H  -5.332   8.059  -7.539 1.00 . B B . 211 TYR HE2  1 1 
       10  7737 2 2  8 TYR HH   H  -3.410   9.090  -6.463 1.00 . B B . 211 TYR HH   1 1 
       10  7738 2 2  8 TYR N    N  -7.981   2.816  -4.474 1.00 . B B . 211 TYR N    1 1 
       10  7739 2 2  8 TYR O    O  -6.602   6.144  -4.063 1.00 . B B . 211 TYR O    1 1 
       10  7740 2 2  8 TYR OH   O  -2.896   8.290  -6.608 1.00 . B B . 211 TYR OH   1 1 
       10  7741 2 2  9 SER C    C  -8.735   7.738  -3.258 1.00 . B B . 212 SER C    1 1 
       10  7742 2 2  9 SER CA   C  -9.311   6.763  -4.287 1.00 . B B . 212 SER CA   1 1 
       10  7743 2 2  9 SER CB   C -10.830   6.668  -4.134 1.00 . B B . 212 SER CB   1 1 
       10  7744 2 2  9 SER H    H  -9.308   4.668  -3.968 1.00 . B B . 212 SER H    1 1 
       10  7745 2 2  9 SER HA   H  -9.082   7.126  -5.276 1.00 . B B . 212 SER HA   1 1 
       10  7746 2 2  9 SER HB2  H -11.071   6.376  -3.123 1.00 . B B . 212 SER HB2  1 1 
       10  7747 2 2  9 SER HB3  H -11.274   7.629  -4.349 1.00 . B B . 212 SER HB3  1 1 
       10  7748 2 2  9 SER HG   H -11.095   5.918  -5.931 1.00 . B B . 212 SER HG   1 1 
       10  7749 2 2  9 SER N    N  -8.724   5.430  -4.150 1.00 . B B . 212 SER N    1 1 
       10  7750 2 2  9 SER O    O  -8.055   8.694  -3.640 1.00 . B B . 212 SER O    1 1 
       10  7751 2 2  9 SER OG   O -11.370   5.705  -5.030 1.00 . B B . 212 SER OG   1 1 
       10  7752 2 2 10 ARG C    C  -7.473   7.412  -0.064 1.00 . B B . 213 ARG C    1 1 
       10  7753 2 2 10 ARG CA   C  -8.264   8.320  -0.983 1.00 . B B . 213 ARG CA   1 1 
       10  7754 2 2 10 ARG CB   C  -9.233   9.161  -0.147 1.00 . B B . 213 ARG CB   1 1 
       10  7755 2 2 10 ARG CD   C  -8.003  11.315  -0.588 1.00 . B B . 213 ARG CD   1 1 
       10  7756 2 2 10 ARG CG   C  -8.619  10.411   0.468 1.00 . B B . 213 ARG CG   1 1 
       10  7757 2 2 10 ARG CZ   C  -7.213  13.647  -0.792 1.00 . B B . 213 ARG CZ   1 1 
       10  7758 2 2 10 ARG H    H  -9.631   6.850  -1.693 1.00 . B B . 213 ARG H    1 1 
       10  7759 2 2 10 ARG HA   H  -7.580   8.976  -1.502 1.00 . B B . 213 ARG HA   1 1 
       10  7760 2 2 10 ARG HB2  H -10.047   9.461  -0.759 1.00 . B B . 213 ARG HB2  1 1 
       10  7761 2 2 10 ARG HB3  H  -9.611   8.546   0.656 1.00 . B B . 213 ARG HB3  1 1 
       10  7762 2 2 10 ARG HD2  H  -7.111  10.844  -0.965 1.00 . B B . 213 ARG HD2  1 1 
       10  7763 2 2 10 ARG HD3  H  -8.708  11.444  -1.395 1.00 . B B . 213 ARG HD3  1 1 
       10  7764 2 2 10 ARG HE   H  -7.746  12.760   0.927 1.00 . B B . 213 ARG HE   1 1 
       10  7765 2 2 10 ARG HG2  H  -9.390  10.960   0.988 1.00 . B B . 213 ARG HG2  1 1 
       10  7766 2 2 10 ARG HG3  H  -7.853  10.116   1.165 1.00 . B B . 213 ARG HG3  1 1 
       10  7767 2 2 10 ARG HH11 H  -7.274  12.619  -2.538 1.00 . B B . 213 ARG HH11 1 1 
       10  7768 2 2 10 ARG HH12 H  -6.730  14.260  -2.665 1.00 . B B . 213 ARG HH12 1 1 
       10  7769 2 2 10 ARG HH21 H  -7.056  14.943   0.764 1.00 . B B . 213 ARG HH21 1 1 
       10  7770 2 2 10 ARG HH22 H  -6.606  15.578  -0.794 1.00 . B B . 213 ARG HH22 1 1 
       10  7771 2 2 10 ARG N    N  -8.982   7.537  -1.976 1.00 . B B . 213 ARG N    1 1 
       10  7772 2 2 10 ARG NE   N  -7.648  12.630  -0.048 1.00 . B B . 213 ARG NE   1 1 
       10  7773 2 2 10 ARG NH1  N  -7.061  13.496  -2.103 1.00 . B B . 213 ARG NH1  1 1 
       10  7774 2 2 10 ARG NH2  N  -6.937  14.815  -0.229 1.00 . B B . 213 ARG NH2  1 1 
       10  7775 2 2 10 ARG O    O  -6.246   7.350  -0.121 1.00 . B B . 213 ARG O    1 1 
       10  7776 2 2 11 TYR C    C  -8.009   4.409   1.643 1.00 . B B . 214 TYR C    1 1 
       10  7777 2 2 11 TYR CA   C  -7.613   5.868   1.801 1.00 . B B . 214 TYR CA   1 1 
       10  7778 2 2 11 TYR CB   C  -7.985   6.420   3.175 1.00 . B B . 214 TYR CB   1 1 
       10  7779 2 2 11 TYR CD1  C  -7.102   8.748   2.733 1.00 . B B . 214 TYR CD1  1 1 
       10  7780 2 2 11 TYR CD2  C  -6.325   7.588   4.668 1.00 . B B . 214 TYR CD2  1 1 
       10  7781 2 2 11 TYR CE1  C  -6.285   9.819   3.041 1.00 . B B . 214 TYR CE1  1 1 
       10  7782 2 2 11 TYR CE2  C  -5.514   8.659   4.988 1.00 . B B . 214 TYR CE2  1 1 
       10  7783 2 2 11 TYR CG   C  -7.133   7.614   3.542 1.00 . B B . 214 TYR CG   1 1 
       10  7784 2 2 11 TYR CZ   C  -5.495   9.771   4.170 1.00 . B B . 214 TYR CZ   1 1 
       10  7785 2 2 11 TYR H    H  -9.183   6.710   0.684 1.00 . B B . 214 TYR H    1 1 
       10  7786 2 2 11 TYR HA   H  -6.542   5.937   1.685 1.00 . B B . 214 TYR HA   1 1 
       10  7787 2 2 11 TYR HB2  H  -9.020   6.729   3.169 1.00 . B B . 214 TYR HB2  1 1 
       10  7788 2 2 11 TYR HB3  H  -7.836   5.656   3.922 1.00 . B B . 214 TYR HB3  1 1 
       10  7789 2 2 11 TYR HD1  H  -7.741   8.789   1.839 1.00 . B B . 214 TYR HD1  1 1 
       10  7790 2 2 11 TYR HD2  H  -6.342   6.718   5.305 1.00 . B B . 214 TYR HD2  1 1 
       10  7791 2 2 11 TYR HE1  H  -6.265  10.688   2.394 1.00 . B B . 214 TYR HE1  1 1 
       10  7792 2 2 11 TYR HE2  H  -4.896   8.621   5.873 1.00 . B B . 214 TYR HE2  1 1 
       10  7793 2 2 11 TYR HH   H  -3.823  10.500   4.776 1.00 . B B . 214 TYR HH   1 1 
       10  7794 2 2 11 TYR N    N  -8.205   6.695   0.773 1.00 . B B . 214 TYR N    1 1 
       10  7795 2 2 11 TYR O    O  -9.139   4.103   1.268 1.00 . B B . 214 TYR O    1 1 
       10  7796 2 2 11 TYR OH   O  -4.679  10.835   4.483 1.00 . B B . 214 TYR OH   1 1 
       10  7797 2 2 12 PRO C    C  -8.296   1.541   2.886 1.00 . B B . 215 PRO C    1 1 
       10  7798 2 2 12 PRO CA   C  -7.320   2.056   1.844 1.00 . B B . 215 PRO CA   1 1 
       10  7799 2 2 12 PRO CB   C  -5.949   1.433   2.100 1.00 . B B . 215 PRO CB   1 1 
       10  7800 2 2 12 PRO CD   C  -5.715   3.790   2.395 1.00 . B B . 215 PRO CD   1 1 
       10  7801 2 2 12 PRO CG   C  -4.971   2.546   2.014 1.00 . B B . 215 PRO CG   1 1 
       10  7802 2 2 12 PRO HA   H  -7.664   1.781   0.859 1.00 . B B . 215 PRO HA   1 1 
       10  7803 2 2 12 PRO HB2  H  -5.937   0.966   3.077 1.00 . B B . 215 PRO HB2  1 1 
       10  7804 2 2 12 PRO HB3  H  -5.753   0.687   1.346 1.00 . B B . 215 PRO HB3  1 1 
       10  7805 2 2 12 PRO HD2  H  -5.680   3.943   3.463 1.00 . B B . 215 PRO HD2  1 1 
       10  7806 2 2 12 PRO HD3  H  -5.315   4.647   1.874 1.00 . B B . 215 PRO HD3  1 1 
       10  7807 2 2 12 PRO HG2  H  -4.154   2.370   2.703 1.00 . B B . 215 PRO HG2  1 1 
       10  7808 2 2 12 PRO HG3  H  -4.605   2.621   1.001 1.00 . B B . 215 PRO HG3  1 1 
       10  7809 2 2 12 PRO N    N  -7.082   3.495   1.948 1.00 . B B . 215 PRO N    1 1 
       10  7810 2 2 12 PRO O    O  -9.017   0.574   2.654 1.00 . B B . 215 PRO O    1 1 
       10  7811 2 2 13 MET C    C  -9.549   2.936   5.957 1.00 . B B . 216 MET C    1 1 
       10  7812 2 2 13 MET CA   C  -9.091   1.730   5.163 1.00 . B B . 216 MET CA   1 1 
       10  7813 2 2 13 MET CB   C  -8.287   0.779   6.058 1.00 . B B . 216 MET CB   1 1 
       10  7814 2 2 13 MET CE   C  -9.548  -2.128   5.662 1.00 . B B . 216 MET CE   1 1 
       10  7815 2 2 13 MET CG   C  -9.095   0.148   7.183 1.00 . B B . 216 MET CG   1 1 
       10  7816 2 2 13 MET H    H  -7.712   2.960   4.151 1.00 . B B . 216 MET H    1 1 
       10  7817 2 2 13 MET HA   H  -9.953   1.211   4.774 1.00 . B B . 216 MET HA   1 1 
       10  7818 2 2 13 MET HB2  H  -7.885  -0.014   5.447 1.00 . B B . 216 MET HB2  1 1 
       10  7819 2 2 13 MET HB3  H  -7.469   1.331   6.498 1.00 . B B . 216 MET HB3  1 1 
       10  7820 2 2 13 MET HE1  H -10.244  -2.833   5.230 1.00 . B B . 216 MET HE1  1 1 
       10  7821 2 2 13 MET HE2  H  -8.874  -2.650   6.327 1.00 . B B . 216 MET HE2  1 1 
       10  7822 2 2 13 MET HE3  H  -8.980  -1.655   4.874 1.00 . B B . 216 MET HE3  1 1 
       10  7823 2 2 13 MET HG2  H  -8.434  -0.468   7.777 1.00 . B B . 216 MET HG2  1 1 
       10  7824 2 2 13 MET HG3  H  -9.505   0.934   7.801 1.00 . B B . 216 MET HG3  1 1 
       10  7825 2 2 13 MET N    N  -8.279   2.168   4.046 1.00 . B B . 216 MET N    1 1 
       10  7826 2 2 13 MET O    O  -8.732   3.756   6.376 1.00 . B B . 216 MET O    1 1 
       10  7827 2 2 13 MET SD   S -10.450  -0.882   6.580 1.00 . B B . 216 MET SD   1 1 
       10  7828 2 2 14 ASP C    C -11.479   3.826   8.366 1.00 . B B . 217 ASP C    1 1 
       10  7829 2 2 14 ASP CA   C -11.407   4.169   6.886 1.00 . B B . 217 ASP CA   1 1 
       10  7830 2 2 14 ASP CB   C -12.798   4.518   6.351 1.00 . B B . 217 ASP CB   1 1 
       10  7831 2 2 14 ASP CG   C -13.358   5.786   6.967 1.00 . B B . 217 ASP CG   1 1 
       10  7832 2 2 14 ASP H    H -11.447   2.351   5.813 1.00 . B B . 217 ASP H    1 1 
       10  7833 2 2 14 ASP HA   H -10.751   5.017   6.753 1.00 . B B . 217 ASP HA   1 1 
       10  7834 2 2 14 ASP HB2  H -12.742   4.657   5.281 1.00 . B B . 217 ASP HB2  1 1 
       10  7835 2 2 14 ASP HB3  H -13.474   3.705   6.569 1.00 . B B . 217 ASP HB3  1 1 
       10  7836 2 2 14 ASP N    N -10.848   3.047   6.154 1.00 . B B . 217 ASP N    1 1 
       10  7837 2 2 14 ASP O    O -12.392   3.071   8.754 1.00 . B B . 217 ASP O    1 1 
       10  7838 2 2 14 ASP OXT  O -10.603   4.279   9.130 1.00 . B B . 217 ASP OXT  1 1 
       10  7839 2 2 14 ASP OD1  O -13.014   6.886   6.484 1.00 . B B . 217 ASP OD1  1 1 
       10  7840 2 2 14 ASP OD2  O -14.151   5.694   7.929 1.00 . B B . 217 ASP OD2  1 1 
       11  7841 1 1  1 ASP C    C  11.884   6.001   3.862 1.00 . A A . 170 ASP C    1 1 
       11  7842 1 1  1 ASP CA   C  11.260   7.398   3.875 1.00 . A A . 170 ASP CA   1 1 
       11  7843 1 1  1 ASP CB   C  12.305   8.453   3.492 1.00 . A A . 170 ASP CB   1 1 
       11  7844 1 1  1 ASP CG   C  13.143   8.912   4.669 1.00 . A A . 170 ASP CG   1 1 
       11  7845 1 1  1 ASP H1   H   9.868   7.061   5.388 1.00 . A A . 170 ASP H1   1 1 
       11  7846 1 1  1 ASP H2   H  10.266   8.687   5.175 1.00 . A A . 170 ASP H2   1 1 
       11  7847 1 1  1 ASP H3   H  11.353   7.648   5.950 1.00 . A A . 170 ASP H3   1 1 
       11  7848 1 1  1 ASP HA   H  10.471   7.415   3.137 1.00 . A A . 170 ASP HA   1 1 
       11  7849 1 1  1 ASP HB2  H  12.968   8.041   2.745 1.00 . A A . 170 ASP HB2  1 1 
       11  7850 1 1  1 ASP HB3  H  11.799   9.314   3.078 1.00 . A A . 170 ASP HB3  1 1 
       11  7851 1 1  1 ASP N    N  10.646   7.720   5.185 1.00 . A A . 170 ASP N    1 1 
       11  7852 1 1  1 ASP O    O  11.637   5.224   2.940 1.00 . A A . 170 ASP O    1 1 
       11  7853 1 1  1 ASP OD1  O  13.915   8.102   5.221 1.00 . A A . 170 ASP OD1  1 1 
       11  7854 1 1  1 ASP OD2  O  13.023  10.094   5.056 1.00 . A A . 170 ASP OD2  1 1 
       11  7855 1 1  2 VAL C    C  12.316   3.321   5.543 1.00 . A A . 171 VAL C    1 1 
       11  7856 1 1  2 VAL CA   C  13.284   4.337   4.935 1.00 . A A . 171 VAL CA   1 1 
       11  7857 1 1  2 VAL CB   C  14.626   4.319   5.696 1.00 . A A . 171 VAL CB   1 1 
       11  7858 1 1  2 VAL CG1  C  15.017   2.901   6.098 1.00 . A A . 171 VAL CG1  1 1 
       11  7859 1 1  2 VAL CG2  C  15.709   4.927   4.829 1.00 . A A . 171 VAL CG2  1 1 
       11  7860 1 1  2 VAL H    H  12.972   6.360   5.512 1.00 . A A . 171 VAL H    1 1 
       11  7861 1 1  2 VAL HA   H  13.486   4.027   3.920 1.00 . A A . 171 VAL HA   1 1 
       11  7862 1 1  2 VAL HB   H  14.527   4.917   6.589 1.00 . A A . 171 VAL HB   1 1 
       11  7863 1 1  2 VAL HG11 H  15.963   2.922   6.620 1.00 . A A . 171 VAL HG11 1 1 
       11  7864 1 1  2 VAL HG12 H  15.107   2.287   5.215 1.00 . A A . 171 VAL HG12 1 1 
       11  7865 1 1  2 VAL HG13 H  14.258   2.488   6.746 1.00 . A A . 171 VAL HG13 1 1 
       11  7866 1 1  2 VAL HG21 H  15.448   5.947   4.590 1.00 . A A . 171 VAL HG21 1 1 
       11  7867 1 1  2 VAL HG22 H  15.794   4.353   3.916 1.00 . A A . 171 VAL HG22 1 1 
       11  7868 1 1  2 VAL HG23 H  16.648   4.907   5.358 1.00 . A A . 171 VAL HG23 1 1 
       11  7869 1 1  2 VAL N    N  12.713   5.680   4.850 1.00 . A A . 171 VAL N    1 1 
       11  7870 1 1  2 VAL O    O  12.092   2.277   4.948 1.00 . A A . 171 VAL O    1 1 
       11  7871 1 1  3 PRO C    C   9.513   2.532   6.371 1.00 . A A . 172 PRO C    1 1 
       11  7872 1 1  3 PRO CA   C  10.712   2.687   7.293 1.00 . A A . 172 PRO CA   1 1 
       11  7873 1 1  3 PRO CB   C  10.303   3.357   8.610 1.00 . A A . 172 PRO CB   1 1 
       11  7874 1 1  3 PRO CD   C  11.947   4.759   7.590 1.00 . A A . 172 PRO CD   1 1 
       11  7875 1 1  3 PRO CG   C  10.741   4.775   8.483 1.00 . A A . 172 PRO CG   1 1 
       11  7876 1 1  3 PRO HA   H  11.140   1.713   7.491 1.00 . A A . 172 PRO HA   1 1 
       11  7877 1 1  3 PRO HB2  H   9.233   3.285   8.734 1.00 . A A . 172 PRO HB2  1 1 
       11  7878 1 1  3 PRO HB3  H  10.799   2.865   9.433 1.00 . A A . 172 PRO HB3  1 1 
       11  7879 1 1  3 PRO HD2  H  12.003   5.672   7.015 1.00 . A A . 172 PRO HD2  1 1 
       11  7880 1 1  3 PRO HD3  H  12.847   4.621   8.172 1.00 . A A . 172 PRO HD3  1 1 
       11  7881 1 1  3 PRO HG2  H   9.953   5.365   8.037 1.00 . A A . 172 PRO HG2  1 1 
       11  7882 1 1  3 PRO HG3  H  11.000   5.166   9.456 1.00 . A A . 172 PRO HG3  1 1 
       11  7883 1 1  3 PRO N    N  11.702   3.600   6.715 1.00 . A A . 172 PRO N    1 1 
       11  7884 1 1  3 PRO O    O   8.981   1.437   6.185 1.00 . A A . 172 PRO O    1 1 
       11  7885 1 1  4 LEU C    C   8.374   4.701   3.745 1.00 . A A . 173 LEU C    1 1 
       11  7886 1 1  4 LEU CA   C   8.023   3.691   4.837 1.00 . A A . 173 LEU CA   1 1 
       11  7887 1 1  4 LEU CB   C   6.715   4.097   5.528 1.00 . A A . 173 LEU CB   1 1 
       11  7888 1 1  4 LEU CD1  C   5.113   3.861   7.443 1.00 . A A . 173 LEU CD1  1 1 
       11  7889 1 1  4 LEU CD2  C   5.827   1.824   6.199 1.00 . A A . 173 LEU CD2  1 1 
       11  7890 1 1  4 LEU CG   C   6.258   3.202   6.692 1.00 . A A . 173 LEU CG   1 1 
       11  7891 1 1  4 LEU H    H   9.560   4.486   6.024 1.00 . A A . 173 LEU H    1 1 
       11  7892 1 1  4 LEU HA   H   7.915   2.710   4.400 1.00 . A A . 173 LEU HA   1 1 
       11  7893 1 1  4 LEU HB2  H   6.833   5.102   5.903 1.00 . A A . 173 LEU HB2  1 1 
       11  7894 1 1  4 LEU HB3  H   5.933   4.102   4.783 1.00 . A A . 173 LEU HB3  1 1 
       11  7895 1 1  4 LEU HD11 H   4.789   3.216   8.248 1.00 . A A . 173 LEU HD11 1 1 
       11  7896 1 1  4 LEU HD12 H   4.290   4.031   6.764 1.00 . A A . 173 LEU HD12 1 1 
       11  7897 1 1  4 LEU HD13 H   5.447   4.805   7.848 1.00 . A A . 173 LEU HD13 1 1 
       11  7898 1 1  4 LEU HD21 H   5.071   1.937   5.437 1.00 . A A . 173 LEU HD21 1 1 
       11  7899 1 1  4 LEU HD22 H   5.419   1.258   7.023 1.00 . A A . 173 LEU HD22 1 1 
       11  7900 1 1  4 LEU HD23 H   6.676   1.298   5.786 1.00 . A A . 173 LEU HD23 1 1 
       11  7901 1 1  4 LEU HG   H   7.079   3.072   7.384 1.00 . A A . 173 LEU HG   1 1 
       11  7902 1 1  4 LEU N    N   9.107   3.651   5.796 1.00 . A A . 173 LEU N    1 1 
       11  7903 1 1  4 LEU O    O   8.571   5.883   4.041 1.00 . A A . 173 LEU O    1 1 
       11  7904 1 1  5 PRO C    C   7.846   6.292   1.233 1.00 . A A . 174 PRO C    1 1 
       11  7905 1 1  5 PRO CA   C   8.813   5.112   1.341 1.00 . A A . 174 PRO CA   1 1 
       11  7906 1 1  5 PRO CB   C   8.653   4.175   0.141 1.00 . A A . 174 PRO CB   1 1 
       11  7907 1 1  5 PRO CD   C   8.453   2.820   2.093 1.00 . A A . 174 PRO CD   1 1 
       11  7908 1 1  5 PRO CG   C   8.954   2.822   0.676 1.00 . A A . 174 PRO CG   1 1 
       11  7909 1 1  5 PRO HA   H   9.826   5.485   1.375 1.00 . A A . 174 PRO HA   1 1 
       11  7910 1 1  5 PRO HB2  H   7.644   4.238  -0.239 1.00 . A A . 174 PRO HB2  1 1 
       11  7911 1 1  5 PRO HB3  H   9.352   4.457  -0.632 1.00 . A A . 174 PRO HB3  1 1 
       11  7912 1 1  5 PRO HD2  H   7.437   2.459   2.131 1.00 . A A . 174 PRO HD2  1 1 
       11  7913 1 1  5 PRO HD3  H   9.092   2.213   2.717 1.00 . A A . 174 PRO HD3  1 1 
       11  7914 1 1  5 PRO HG2  H   8.437   2.073   0.094 1.00 . A A . 174 PRO HG2  1 1 
       11  7915 1 1  5 PRO HG3  H  10.021   2.646   0.654 1.00 . A A . 174 PRO HG3  1 1 
       11  7916 1 1  5 PRO N    N   8.524   4.238   2.490 1.00 . A A . 174 PRO N    1 1 
       11  7917 1 1  5 PRO O    O   6.694   6.216   1.665 1.00 . A A . 174 PRO O    1 1 
       11  7918 1 1  6 ALA C    C   6.660   8.628  -0.692 1.00 . A A . 175 ALA C    1 1 
       11  7919 1 1  6 ALA CA   C   7.548   8.603   0.544 1.00 . A A . 175 ALA CA   1 1 
       11  7920 1 1  6 ALA CB   C   8.489   9.795   0.551 1.00 . A A . 175 ALA CB   1 1 
       11  7921 1 1  6 ALA H    H   9.188   7.324   0.171 1.00 . A A . 175 ALA H    1 1 
       11  7922 1 1  6 ALA HA   H   6.923   8.662   1.425 1.00 . A A . 175 ALA HA   1 1 
       11  7923 1 1  6 ALA HB1  H   9.112   9.758   1.433 1.00 . A A . 175 ALA HB1  1 1 
       11  7924 1 1  6 ALA HB2  H   7.914  10.708   0.554 1.00 . A A . 175 ALA HB2  1 1 
       11  7925 1 1  6 ALA HB3  H   9.113   9.765  -0.331 1.00 . A A . 175 ALA HB3  1 1 
       11  7926 1 1  6 ALA N    N   8.312   7.369   0.616 1.00 . A A . 175 ALA N    1 1 
       11  7927 1 1  6 ALA O    O   7.097   8.279  -1.790 1.00 . A A . 175 ALA O    1 1 
       11  7928 1 1  7 GLY C    C   3.743   7.707  -1.685 1.00 . A A . 176 GLY C    1 1 
       11  7929 1 1  7 GLY CA   C   4.452   9.039  -1.587 1.00 . A A . 176 GLY CA   1 1 
       11  7930 1 1  7 GLY H    H   5.143   9.357   0.391 1.00 . A A . 176 GLY H    1 1 
       11  7931 1 1  7 GLY HA2  H   3.723   9.817  -1.415 1.00 . A A . 176 GLY HA2  1 1 
       11  7932 1 1  7 GLY HA3  H   4.965   9.235  -2.517 1.00 . A A . 176 GLY HA3  1 1 
       11  7933 1 1  7 GLY N    N   5.415   9.043  -0.503 1.00 . A A . 176 GLY N    1 1 
       11  7934 1 1  7 GLY O    O   3.077   7.408  -2.680 1.00 . A A . 176 GLY O    1 1 
       11  7935 1 1  8 TRP C    C   2.290   5.520   0.588 1.00 . A A . 177 TRP C    1 1 
       11  7936 1 1  8 TRP CA   C   3.275   5.595  -0.571 1.00 . A A . 177 TRP CA   1 1 
       11  7937 1 1  8 TRP CB   C   4.358   4.525  -0.391 1.00 . A A . 177 TRP CB   1 1 
       11  7938 1 1  8 TRP CD1  C   6.257   5.140  -2.001 1.00 . A A . 177 TRP CD1  1 1 
       11  7939 1 1  8 TRP CD2  C   5.201   3.238  -2.511 1.00 . A A . 177 TRP CD2  1 1 
       11  7940 1 1  8 TRP CE2  C   6.210   3.461  -3.467 1.00 . A A . 177 TRP CE2  1 1 
       11  7941 1 1  8 TRP CE3  C   4.406   2.098  -2.627 1.00 . A A . 177 TRP CE3  1 1 
       11  7942 1 1  8 TRP CG   C   5.241   4.330  -1.588 1.00 . A A . 177 TRP CG   1 1 
       11  7943 1 1  8 TRP CH2  C   5.652   1.473  -4.605 1.00 . A A . 177 TRP CH2  1 1 
       11  7944 1 1  8 TRP CZ2  C   6.443   2.582  -4.520 1.00 . A A . 177 TRP CZ2  1 1 
       11  7945 1 1  8 TRP CZ3  C   4.641   1.225  -3.671 1.00 . A A . 177 TRP CZ3  1 1 
       11  7946 1 1  8 TRP H    H   4.397   7.231   0.137 1.00 . A A . 177 TRP H    1 1 
       11  7947 1 1  8 TRP HA   H   2.750   5.419  -1.496 1.00 . A A . 177 TRP HA   1 1 
       11  7948 1 1  8 TRP HB2  H   4.988   4.804   0.441 1.00 . A A . 177 TRP HB2  1 1 
       11  7949 1 1  8 TRP HB3  H   3.883   3.581  -0.171 1.00 . A A . 177 TRP HB3  1 1 
       11  7950 1 1  8 TRP HD1  H   6.547   6.049  -1.503 1.00 . A A . 177 TRP HD1  1 1 
       11  7951 1 1  8 TRP HE1  H   7.588   5.036  -3.623 1.00 . A A . 177 TRP HE1  1 1 
       11  7952 1 1  8 TRP HE3  H   3.621   1.894  -1.919 1.00 . A A . 177 TRP HE3  1 1 
       11  7953 1 1  8 TRP HH2  H   5.802   0.766  -5.404 1.00 . A A . 177 TRP HH2  1 1 
       11  7954 1 1  8 TRP HZ2  H   7.215   2.758  -5.254 1.00 . A A . 177 TRP HZ2  1 1 
       11  7955 1 1  8 TRP HZ3  H   4.035   0.337  -3.777 1.00 . A A . 177 TRP HZ3  1 1 
       11  7956 1 1  8 TRP N    N   3.874   6.915  -0.631 1.00 . A A . 177 TRP N    1 1 
       11  7957 1 1  8 TRP NE1  N   6.840   4.629  -3.133 1.00 . A A . 177 TRP NE1  1 1 
       11  7958 1 1  8 TRP O    O   2.558   6.031   1.675 1.00 . A A . 177 TRP O    1 1 
       11  7959 1 1  9 GLU C    C   0.483   3.361   2.109 1.00 . A A . 178 GLU C    1 1 
       11  7960 1 1  9 GLU CA   C   0.176   4.671   1.407 1.00 . A A . 178 GLU CA   1 1 
       11  7961 1 1  9 GLU CB   C  -1.241   4.635   0.833 1.00 . A A . 178 GLU CB   1 1 
       11  7962 1 1  9 GLU CD   C  -2.251   6.070   2.626 1.00 . A A . 178 GLU CD   1 1 
       11  7963 1 1  9 GLU CG   C  -2.329   4.758   1.882 1.00 . A A . 178 GLU CG   1 1 
       11  7964 1 1  9 GLU H    H   0.993   4.510  -0.541 1.00 . A A . 178 GLU H    1 1 
       11  7965 1 1  9 GLU HA   H   0.259   5.482   2.114 1.00 . A A . 178 GLU HA   1 1 
       11  7966 1 1  9 GLU HB2  H  -1.354   5.443   0.127 1.00 . A A . 178 GLU HB2  1 1 
       11  7967 1 1  9 GLU HB3  H  -1.379   3.699   0.309 1.00 . A A . 178 GLU HB3  1 1 
       11  7968 1 1  9 GLU HG2  H  -3.291   4.690   1.396 1.00 . A A . 178 GLU HG2  1 1 
       11  7969 1 1  9 GLU HG3  H  -2.223   3.950   2.590 1.00 . A A . 178 GLU HG3  1 1 
       11  7970 1 1  9 GLU N    N   1.158   4.876   0.356 1.00 . A A . 178 GLU N    1 1 
       11  7971 1 1  9 GLU O    O   0.303   2.285   1.538 1.00 . A A . 178 GLU O    1 1 
       11  7972 1 1  9 GLU OE1  O  -2.759   7.081   2.099 1.00 . A A . 178 GLU OE1  1 1 
       11  7973 1 1  9 GLU OE2  O  -1.664   6.097   3.726 1.00 . A A . 178 GLU OE2  1 1 
       11  7974 1 1 10 MET C    C   0.529   1.865   5.139 1.00 . A A . 179 MET C    1 1 
       11  7975 1 1 10 MET CA   C   1.481   2.290   4.037 1.00 . A A . 179 MET CA   1 1 
       11  7976 1 1 10 MET CB   C   2.855   2.595   4.640 1.00 . A A . 179 MET CB   1 1 
       11  7977 1 1 10 MET CE   C   5.546   1.473   2.861 1.00 . A A . 179 MET CE   1 1 
       11  7978 1 1 10 MET CG   C   3.762   3.406   3.723 1.00 . A A . 179 MET CG   1 1 
       11  7979 1 1 10 MET H    H   0.978   4.328   3.780 1.00 . A A . 179 MET H    1 1 
       11  7980 1 1 10 MET HA   H   1.576   1.487   3.326 1.00 . A A . 179 MET HA   1 1 
       11  7981 1 1 10 MET HB2  H   2.715   3.153   5.554 1.00 . A A . 179 MET HB2  1 1 
       11  7982 1 1 10 MET HB3  H   3.353   1.659   4.875 1.00 . A A . 179 MET HB3  1 1 
       11  7983 1 1 10 MET HE1  H   5.942   0.869   2.058 1.00 . A A . 179 MET HE1  1 1 
       11  7984 1 1 10 MET HE2  H   5.145   0.831   3.632 1.00 . A A . 179 MET HE2  1 1 
       11  7985 1 1 10 MET HE3  H   6.334   2.084   3.274 1.00 . A A . 179 MET HE3  1 1 
       11  7986 1 1 10 MET HG2  H   3.240   4.308   3.435 1.00 . A A . 179 MET HG2  1 1 
       11  7987 1 1 10 MET HG3  H   4.654   3.672   4.271 1.00 . A A . 179 MET HG3  1 1 
       11  7988 1 1 10 MET N    N   0.970   3.456   3.334 1.00 . A A . 179 MET N    1 1 
       11  7989 1 1 10 MET O    O   0.404   2.549   6.155 1.00 . A A . 179 MET O    1 1 
       11  7990 1 1 10 MET SD   S   4.247   2.524   2.229 1.00 . A A . 179 MET SD   1 1 
       11  7991 1 1 11 ALA C    C  -1.113  -1.298   5.851 1.00 . A A . 180 ALA C    1 1 
       11  7992 1 1 11 ALA CA   C  -1.031   0.213   5.965 1.00 . A A . 180 ALA CA   1 1 
       11  7993 1 1 11 ALA CB   C  -2.412   0.843   5.894 1.00 . A A . 180 ALA CB   1 1 
       11  7994 1 1 11 ALA H    H  -0.078   0.279   4.072 1.00 . A A . 180 ALA H    1 1 
       11  7995 1 1 11 ALA HA   H  -0.599   0.462   6.925 1.00 . A A . 180 ALA HA   1 1 
       11  7996 1 1 11 ALA HB1  H  -3.002   0.511   6.736 1.00 . A A . 180 ALA HB1  1 1 
       11  7997 1 1 11 ALA HB2  H  -2.896   0.545   4.978 1.00 . A A . 180 ALA HB2  1 1 
       11  7998 1 1 11 ALA HB3  H  -2.320   1.918   5.922 1.00 . A A . 180 ALA HB3  1 1 
       11  7999 1 1 11 ALA N    N  -0.159   0.754   4.935 1.00 . A A . 180 ALA N    1 1 
       11  8000 1 1 11 ALA O    O  -1.052  -1.856   4.753 1.00 . A A . 180 ALA O    1 1 
       11  8001 1 1 12 LYS C    C  -2.456  -3.890   7.823 1.00 . A A . 181 LYS C    1 1 
       11  8002 1 1 12 LYS CA   C  -1.249  -3.407   7.034 1.00 . A A . 181 LYS CA   1 1 
       11  8003 1 1 12 LYS CB   C   0.044  -3.919   7.680 1.00 . A A . 181 LYS CB   1 1 
       11  8004 1 1 12 LYS CD   C   2.559  -3.961   7.654 1.00 . A A . 181 LYS CD   1 1 
       11  8005 1 1 12 LYS CE   C   3.819  -3.260   7.170 1.00 . A A . 181 LYS CE   1 1 
       11  8006 1 1 12 LYS CG   C   1.308  -3.342   7.057 1.00 . A A . 181 LYS CG   1 1 
       11  8007 1 1 12 LYS H    H  -1.350  -1.453   7.823 1.00 . A A . 181 LYS H    1 1 
       11  8008 1 1 12 LYS HA   H  -1.316  -3.778   6.022 1.00 . A A . 181 LYS HA   1 1 
       11  8009 1 1 12 LYS HB2  H   0.034  -3.661   8.728 1.00 . A A . 181 LYS HB2  1 1 
       11  8010 1 1 12 LYS HB3  H   0.078  -4.994   7.582 1.00 . A A . 181 LYS HB3  1 1 
       11  8011 1 1 12 LYS HD2  H   2.508  -3.885   8.730 1.00 . A A . 181 LYS HD2  1 1 
       11  8012 1 1 12 LYS HD3  H   2.604  -5.001   7.367 1.00 . A A . 181 LYS HD3  1 1 
       11  8013 1 1 12 LYS HE2  H   4.676  -3.852   7.452 1.00 . A A . 181 LYS HE2  1 1 
       11  8014 1 1 12 LYS HE3  H   3.779  -3.177   6.092 1.00 . A A . 181 LYS HE3  1 1 
       11  8015 1 1 12 LYS HG2  H   1.293  -3.538   5.996 1.00 . A A . 181 LYS HG2  1 1 
       11  8016 1 1 12 LYS HG3  H   1.330  -2.272   7.224 1.00 . A A . 181 LYS HG3  1 1 
       11  8017 1 1 12 LYS HZ1  H   4.088  -1.966   8.791 1.00 . A A . 181 LYS HZ1  1 1 
       11  8018 1 1 12 LYS HZ2  H   3.110  -1.326   7.558 1.00 . A A . 181 LYS HZ2  1 1 
       11  8019 1 1 12 LYS HZ3  H   4.786  -1.419   7.349 1.00 . A A . 181 LYS HZ3  1 1 
       11  8020 1 1 12 LYS N    N  -1.241  -1.956   6.988 1.00 . A A . 181 LYS N    1 1 
       11  8021 1 1 12 LYS NZ   N   3.961  -1.899   7.755 1.00 . A A . 181 LYS NZ   1 1 
       11  8022 1 1 12 LYS O    O  -2.727  -3.394   8.918 1.00 . A A . 181 LYS O    1 1 
       11  8023 1 1 13 THR C    C  -3.952  -6.556   8.847 1.00 . A A . 182 THR C    1 1 
       11  8024 1 1 13 THR CA   C  -4.350  -5.388   7.955 1.00 . A A . 182 THR CA   1 1 
       11  8025 1 1 13 THR CB   C  -5.432  -5.861   6.957 1.00 . A A . 182 THR CB   1 1 
       11  8026 1 1 13 THR CG2  C  -5.800  -4.749   5.988 1.00 . A A . 182 THR CG2  1 1 
       11  8027 1 1 13 THR H    H  -2.917  -5.220   6.404 1.00 . A A . 182 THR H    1 1 
       11  8028 1 1 13 THR HA   H  -4.769  -4.603   8.567 1.00 . A A . 182 THR HA   1 1 
       11  8029 1 1 13 THR HB   H  -6.317  -6.138   7.515 1.00 . A A . 182 THR HB   1 1 
       11  8030 1 1 13 THR HG1  H  -5.570  -7.171   5.480 1.00 . A A . 182 THR HG1  1 1 
       11  8031 1 1 13 THR HG21 H  -6.613  -5.075   5.354 1.00 . A A . 182 THR HG21 1 1 
       11  8032 1 1 13 THR HG22 H  -4.943  -4.512   5.379 1.00 . A A . 182 THR HG22 1 1 
       11  8033 1 1 13 THR HG23 H  -6.103  -3.874   6.544 1.00 . A A . 182 THR HG23 1 1 
       11  8034 1 1 13 THR N    N  -3.179  -4.855   7.278 1.00 . A A . 182 THR N    1 1 
       11  8035 1 1 13 THR O    O  -3.008  -7.289   8.533 1.00 . A A . 182 THR O    1 1 
       11  8036 1 1 13 THR OG1  O  -4.969  -6.999   6.218 1.00 . A A . 182 THR OG1  1 1 
       11  8037 1 1 14 SER C    C  -4.623  -9.191  10.190 1.00 . A A . 183 SER C    1 1 
       11  8038 1 1 14 SER CA   C  -4.435  -7.836  10.878 1.00 . A A . 183 SER CA   1 1 
       11  8039 1 1 14 SER CB   C  -5.361  -7.716  12.087 1.00 . A A . 183 SER CB   1 1 
       11  8040 1 1 14 SER H    H  -5.371  -6.068  10.176 1.00 . A A . 183 SER H    1 1 
       11  8041 1 1 14 SER HA   H  -3.411  -7.764  11.219 1.00 . A A . 183 SER HA   1 1 
       11  8042 1 1 14 SER HB2  H  -6.386  -7.846  11.770 1.00 . A A . 183 SER HB2  1 1 
       11  8043 1 1 14 SER HB3  H  -5.108  -8.475  12.812 1.00 . A A . 183 SER HB3  1 1 
       11  8044 1 1 14 SER HG   H  -4.285  -6.209  12.729 1.00 . A A . 183 SER HG   1 1 
       11  8045 1 1 14 SER N    N  -4.672  -6.728   9.955 1.00 . A A . 183 SER N    1 1 
       11  8046 1 1 14 SER O    O  -4.224 -10.229  10.716 1.00 . A A . 183 SER O    1 1 
       11  8047 1 1 14 SER OG   O  -5.225  -6.442  12.691 1.00 . A A . 183 SER OG   1 1 
       11  8048 1 1 15 SER C    C  -4.061 -10.794   7.623 1.00 . A A . 184 SER C    1 1 
       11  8049 1 1 15 SER CA   C  -5.411 -10.350   8.186 1.00 . A A . 184 SER CA   1 1 
       11  8050 1 1 15 SER CB   C  -6.397 -10.078   7.046 1.00 . A A . 184 SER CB   1 1 
       11  8051 1 1 15 SER H    H  -5.617  -8.315   8.701 1.00 . A A . 184 SER H    1 1 
       11  8052 1 1 15 SER HA   H  -5.803 -11.139   8.810 1.00 . A A . 184 SER HA   1 1 
       11  8053 1 1 15 SER HB2  H  -7.351  -9.791   7.461 1.00 . A A . 184 SER HB2  1 1 
       11  8054 1 1 15 SER HB3  H  -6.017  -9.273   6.432 1.00 . A A . 184 SER HB3  1 1 
       11  8055 1 1 15 SER HG   H  -5.826 -11.820   6.337 1.00 . A A . 184 SER HG   1 1 
       11  8056 1 1 15 SER N    N  -5.252  -9.166   9.020 1.00 . A A . 184 SER N    1 1 
       11  8057 1 1 15 SER O    O  -3.930 -11.897   7.095 1.00 . A A . 184 SER O    1 1 
       11  8058 1 1 15 SER OG   O  -6.582 -11.224   6.230 1.00 . A A . 184 SER OG   1 1 
       11  8059 1 1 16 GLY C    C  -1.657  -9.726   5.726 1.00 . A A . 185 GLY C    1 1 
       11  8060 1 1 16 GLY CA   C  -1.769 -10.195   7.155 1.00 . A A . 185 GLY CA   1 1 
       11  8061 1 1 16 GLY H    H  -3.233  -9.053   8.162 1.00 . A A . 185 GLY H    1 1 
       11  8062 1 1 16 GLY HA2  H  -1.016  -9.698   7.749 1.00 . A A . 185 GLY HA2  1 1 
       11  8063 1 1 16 GLY HA3  H  -1.596 -11.261   7.188 1.00 . A A . 185 GLY HA3  1 1 
       11  8064 1 1 16 GLY N    N  -3.072  -9.915   7.713 1.00 . A A . 185 GLY N    1 1 
       11  8065 1 1 16 GLY O    O  -1.081 -10.404   4.879 1.00 . A A . 185 GLY O    1 1 
       11  8066 1 1 17 GLN C    C  -1.304  -6.661   4.231 1.00 . A A . 186 GLN C    1 1 
       11  8067 1 1 17 GLN CA   C  -2.113  -7.941   4.146 1.00 . A A . 186 GLN CA   1 1 
       11  8068 1 1 17 GLN CB   C  -3.500  -7.631   3.580 1.00 . A A . 186 GLN CB   1 1 
       11  8069 1 1 17 GLN CD   C  -5.810  -8.512   3.093 1.00 . A A . 186 GLN CD   1 1 
       11  8070 1 1 17 GLN CG   C  -4.359  -8.861   3.351 1.00 . A A . 186 GLN CG   1 1 
       11  8071 1 1 17 GLN H    H  -2.691  -8.077   6.176 1.00 . A A . 186 GLN H    1 1 
       11  8072 1 1 17 GLN HA   H  -1.607  -8.636   3.491 1.00 . A A . 186 GLN HA   1 1 
       11  8073 1 1 17 GLN HB2  H  -4.020  -6.980   4.268 1.00 . A A . 186 GLN HB2  1 1 
       11  8074 1 1 17 GLN HB3  H  -3.383  -7.120   2.635 1.00 . A A . 186 GLN HB3  1 1 
       11  8075 1 1 17 GLN HE21 H  -5.494  -8.490   1.135 1.00 . A A . 186 GLN HE21 1 1 
       11  8076 1 1 17 GLN HE22 H  -7.108  -8.141   1.641 1.00 . A A . 186 GLN HE22 1 1 
       11  8077 1 1 17 GLN HG2  H  -3.974  -9.389   2.490 1.00 . A A . 186 GLN HG2  1 1 
       11  8078 1 1 17 GLN HG3  H  -4.301  -9.494   4.222 1.00 . A A . 186 GLN HG3  1 1 
       11  8079 1 1 17 GLN N    N  -2.210  -8.551   5.462 1.00 . A A . 186 GLN N    1 1 
       11  8080 1 1 17 GLN NE2  N  -6.173  -8.365   1.830 1.00 . A A . 186 GLN NE2  1 1 
       11  8081 1 1 17 GLN O    O  -1.763  -5.666   4.798 1.00 . A A . 186 GLN O    1 1 
       11  8082 1 1 17 GLN OE1  O  -6.603  -8.386   4.026 1.00 . A A . 186 GLN OE1  1 1 
       11  8083 1 1 18 ARG C    C   0.583  -4.835   2.299 1.00 . A A . 187 ARG C    1 1 
       11  8084 1 1 18 ARG CA   C   0.740  -5.509   3.657 1.00 . A A . 187 ARG CA   1 1 
       11  8085 1 1 18 ARG CB   C   2.215  -5.842   3.953 1.00 . A A . 187 ARG CB   1 1 
       11  8086 1 1 18 ARG CD   C   4.171  -7.392   3.573 1.00 . A A . 187 ARG CD   1 1 
       11  8087 1 1 18 ARG CG   C   2.814  -6.926   3.064 1.00 . A A . 187 ARG CG   1 1 
       11  8088 1 1 18 ARG CZ   C   6.199  -6.261   4.426 1.00 . A A . 187 ARG CZ   1 1 
       11  8089 1 1 18 ARG H    H   0.257  -7.545   3.355 1.00 . A A . 187 ARG H    1 1 
       11  8090 1 1 18 ARG HA   H   0.381  -4.832   4.418 1.00 . A A . 187 ARG HA   1 1 
       11  8091 1 1 18 ARG HB2  H   2.804  -4.945   3.823 1.00 . A A . 187 ARG HB2  1 1 
       11  8092 1 1 18 ARG HB3  H   2.294  -6.164   4.980 1.00 . A A . 187 ARG HB3  1 1 
       11  8093 1 1 18 ARG HD2  H   4.054  -7.752   4.585 1.00 . A A . 187 ARG HD2  1 1 
       11  8094 1 1 18 ARG HD3  H   4.514  -8.201   2.946 1.00 . A A . 187 ARG HD3  1 1 
       11  8095 1 1 18 ARG HE   H   5.099  -5.638   2.869 1.00 . A A . 187 ARG HE   1 1 
       11  8096 1 1 18 ARG HG2  H   2.141  -7.770   3.041 1.00 . A A . 187 ARG HG2  1 1 
       11  8097 1 1 18 ARG HG3  H   2.931  -6.532   2.066 1.00 . A A . 187 ARG HG3  1 1 
       11  8098 1 1 18 ARG HH11 H   5.652  -7.919   5.473 1.00 . A A . 187 ARG HH11 1 1 
       11  8099 1 1 18 ARG HH12 H   7.086  -7.118   6.035 1.00 . A A . 187 ARG HH12 1 1 
       11  8100 1 1 18 ARG HH21 H   7.024  -4.587   3.596 1.00 . A A . 187 ARG HH21 1 1 
       11  8101 1 1 18 ARG HH22 H   7.874  -5.242   4.976 1.00 . A A . 187 ARG HH22 1 1 
       11  8102 1 1 18 ARG N    N  -0.089  -6.698   3.713 1.00 . A A . 187 ARG N    1 1 
       11  8103 1 1 18 ARG NE   N   5.178  -6.327   3.565 1.00 . A A . 187 ARG NE   1 1 
       11  8104 1 1 18 ARG NH1  N   6.324  -7.171   5.388 1.00 . A A . 187 ARG NH1  1 1 
       11  8105 1 1 18 ARG NH2  N   7.099  -5.288   4.327 1.00 . A A . 187 ARG NH2  1 1 
       11  8106 1 1 18 ARG O    O   1.234  -5.210   1.328 1.00 . A A . 187 ARG O    1 1 
       11  8107 1 1 19 TYR C    C   0.116  -1.830   0.990 1.00 . A A . 188 TYR C    1 1 
       11  8108 1 1 19 TYR CA   C  -0.561  -3.187   0.965 1.00 . A A . 188 TYR CA   1 1 
       11  8109 1 1 19 TYR CB   C  -2.062  -3.042   0.655 1.00 . A A . 188 TYR CB   1 1 
       11  8110 1 1 19 TYR CD1  C  -2.716  -0.883   1.810 1.00 . A A . 188 TYR CD1  1 1 
       11  8111 1 1 19 TYR CD2  C  -3.795  -2.897   2.484 1.00 . A A . 188 TYR CD2  1 1 
       11  8112 1 1 19 TYR CE1  C  -3.457  -0.171   2.728 1.00 . A A . 188 TYR CE1  1 1 
       11  8113 1 1 19 TYR CE2  C  -4.543  -2.186   3.406 1.00 . A A . 188 TYR CE2  1 1 
       11  8114 1 1 19 TYR CG   C  -2.867  -2.259   1.674 1.00 . A A . 188 TYR CG   1 1 
       11  8115 1 1 19 TYR CZ   C  -4.367  -0.828   3.525 1.00 . A A . 188 TYR CZ   1 1 
       11  8116 1 1 19 TYR H    H  -0.843  -3.620   3.011 1.00 . A A . 188 TYR H    1 1 
       11  8117 1 1 19 TYR HA   H  -0.104  -3.777   0.185 1.00 . A A . 188 TYR HA   1 1 
       11  8118 1 1 19 TYR HB2  H  -2.173  -2.542  -0.295 1.00 . A A . 188 TYR HB2  1 1 
       11  8119 1 1 19 TYR HB3  H  -2.498  -4.029   0.580 1.00 . A A . 188 TYR HB3  1 1 
       11  8120 1 1 19 TYR HD1  H  -1.999  -0.371   1.187 1.00 . A A . 188 TYR HD1  1 1 
       11  8121 1 1 19 TYR HD2  H  -3.935  -3.963   2.379 1.00 . A A . 188 TYR HD2  1 1 
       11  8122 1 1 19 TYR HE1  H  -3.326   0.898   2.814 1.00 . A A . 188 TYR HE1  1 1 
       11  8123 1 1 19 TYR HE2  H  -5.263  -2.691   4.026 1.00 . A A . 188 TYR HE2  1 1 
       11  8124 1 1 19 TYR HH   H  -5.390   0.707   4.057 1.00 . A A . 188 TYR HH   1 1 
       11  8125 1 1 19 TYR N    N  -0.331  -3.879   2.216 1.00 . A A . 188 TYR N    1 1 
       11  8126 1 1 19 TYR O    O   0.150  -1.144   2.020 1.00 . A A . 188 TYR O    1 1 
       11  8127 1 1 19 TYR OH   O  -5.113  -0.125   4.442 1.00 . A A . 188 TYR OH   1 1 
       11  8128 1 1 20 PHE C    C   0.780   0.527  -1.531 1.00 . A A . 189 PHE C    1 1 
       11  8129 1 1 20 PHE CA   C   1.312  -0.176  -0.287 1.00 . A A . 189 PHE CA   1 1 
       11  8130 1 1 20 PHE CB   C   2.831  -0.377  -0.374 1.00 . A A . 189 PHE CB   1 1 
       11  8131 1 1 20 PHE CD1  C   3.453  -0.750   2.028 1.00 . A A . 189 PHE CD1  1 1 
       11  8132 1 1 20 PHE CD2  C   3.848  -2.515   0.484 1.00 . A A . 189 PHE CD2  1 1 
       11  8133 1 1 20 PHE CE1  C   3.960  -1.522   3.053 1.00 . A A . 189 PHE CE1  1 1 
       11  8134 1 1 20 PHE CE2  C   4.356  -3.293   1.506 1.00 . A A . 189 PHE CE2  1 1 
       11  8135 1 1 20 PHE CG   C   3.391  -1.233   0.734 1.00 . A A . 189 PHE CG   1 1 
       11  8136 1 1 20 PHE CZ   C   4.411  -2.795   2.794 1.00 . A A . 189 PHE CZ   1 1 
       11  8137 1 1 20 PHE H    H   0.618  -2.058  -0.921 1.00 . A A . 189 PHE H    1 1 
       11  8138 1 1 20 PHE HA   H   1.080   0.421   0.583 1.00 . A A . 189 PHE HA   1 1 
       11  8139 1 1 20 PHE HB2  H   3.075  -0.848  -1.315 1.00 . A A . 189 PHE HB2  1 1 
       11  8140 1 1 20 PHE HB3  H   3.316   0.584  -0.321 1.00 . A A . 189 PHE HB3  1 1 
       11  8141 1 1 20 PHE HD1  H   3.110   0.248   2.234 1.00 . A A . 189 PHE HD1  1 1 
       11  8142 1 1 20 PHE HD2  H   3.809  -2.906  -0.518 1.00 . A A . 189 PHE HD2  1 1 
       11  8143 1 1 20 PHE HE1  H   4.003  -1.127   4.058 1.00 . A A . 189 PHE HE1  1 1 
       11  8144 1 1 20 PHE HE2  H   4.714  -4.289   1.297 1.00 . A A . 189 PHE HE2  1 1 
       11  8145 1 1 20 PHE HZ   H   4.810  -3.399   3.595 1.00 . A A . 189 PHE HZ   1 1 
       11  8146 1 1 20 PHE N    N   0.657  -1.452  -0.146 1.00 . A A . 189 PHE N    1 1 
       11  8147 1 1 20 PHE O    O   0.858  -0.005  -2.636 1.00 . A A . 189 PHE O    1 1 
       11  8148 1 1 21 LEU C    C   0.736   3.389  -3.047 1.00 . A A . 190 LEU C    1 1 
       11  8149 1 1 21 LEU CA   C  -0.320   2.474  -2.467 1.00 . A A . 190 LEU CA   1 1 
       11  8150 1 1 21 LEU CB   C  -1.461   3.382  -2.033 1.00 . A A . 190 LEU CB   1 1 
       11  8151 1 1 21 LEU CD1  C  -3.797   3.938  -2.591 1.00 . A A . 190 LEU CD1  1 1 
       11  8152 1 1 21 LEU CD2  C  -2.972   1.599  -2.980 1.00 . A A . 190 LEU CD2  1 1 
       11  8153 1 1 21 LEU CG   C  -2.877   2.832  -2.090 1.00 . A A . 190 LEU CG   1 1 
       11  8154 1 1 21 LEU H    H   0.148   2.071  -0.438 1.00 . A A . 190 LEU H    1 1 
       11  8155 1 1 21 LEU HA   H  -0.679   1.783  -3.215 1.00 . A A . 190 LEU HA   1 1 
       11  8156 1 1 21 LEU HB2  H  -1.269   3.673  -1.014 1.00 . A A . 190 LEU HB2  1 1 
       11  8157 1 1 21 LEU HB3  H  -1.426   4.270  -2.643 1.00 . A A . 190 LEU HB3  1 1 
       11  8158 1 1 21 LEU HD11 H  -4.801   3.759  -2.240 1.00 . A A . 190 LEU HD11 1 1 
       11  8159 1 1 21 LEU HD12 H  -3.786   3.955  -3.681 1.00 . A A . 190 LEU HD12 1 1 
       11  8160 1 1 21 LEU HD13 H  -3.446   4.896  -2.223 1.00 . A A . 190 LEU HD13 1 1 
       11  8161 1 1 21 LEU HD21 H  -3.995   1.258  -3.008 1.00 . A A . 190 LEU HD21 1 1 
       11  8162 1 1 21 LEU HD22 H  -2.343   0.814  -2.583 1.00 . A A . 190 LEU HD22 1 1 
       11  8163 1 1 21 LEU HD23 H  -2.649   1.848  -3.980 1.00 . A A . 190 LEU HD23 1 1 
       11  8164 1 1 21 LEU HG   H  -3.190   2.560  -1.091 1.00 . A A . 190 LEU HG   1 1 
       11  8165 1 1 21 LEU N    N   0.209   1.704  -1.348 1.00 . A A . 190 LEU N    1 1 
       11  8166 1 1 21 LEU O    O   1.461   4.037  -2.298 1.00 . A A . 190 LEU O    1 1 
       11  8167 1 1 22 ASN C    C   0.648   5.762  -5.127 1.00 . A A . 191 ASN C    1 1 
       11  8168 1 1 22 ASN CA   C   1.562   4.567  -4.961 1.00 . A A . 191 ASN CA   1 1 
       11  8169 1 1 22 ASN CB   C   2.126   4.184  -6.335 1.00 . A A . 191 ASN CB   1 1 
       11  8170 1 1 22 ASN CG   C   2.941   2.907  -6.341 1.00 . A A . 191 ASN CG   1 1 
       11  8171 1 1 22 ASN H    H   0.315   2.867  -4.939 1.00 . A A . 191 ASN H    1 1 
       11  8172 1 1 22 ASN HA   H   2.372   4.825  -4.293 1.00 . A A . 191 ASN HA   1 1 
       11  8173 1 1 22 ASN HB2  H   1.305   4.061  -7.025 1.00 . A A . 191 ASN HB2  1 1 
       11  8174 1 1 22 ASN HB3  H   2.756   4.990  -6.685 1.00 . A A . 191 ASN HB3  1 1 
       11  8175 1 1 22 ASN HD21 H   4.223   3.721  -7.628 1.00 . A A . 191 ASN HD21 1 1 
       11  8176 1 1 22 ASN HD22 H   4.566   2.094  -7.132 1.00 . A A . 191 ASN HD22 1 1 
       11  8177 1 1 22 ASN N    N   0.792   3.505  -4.360 1.00 . A A . 191 ASN N    1 1 
       11  8178 1 1 22 ASN ND2  N   4.017   2.903  -7.110 1.00 . A A . 191 ASN ND2  1 1 
       11  8179 1 1 22 ASN O    O  -0.132   5.809  -6.080 1.00 . A A . 191 ASN O    1 1 
       11  8180 1 1 22 ASN OD1  O   2.613   1.936  -5.664 1.00 . A A . 191 ASN OD1  1 1 
       11  8181 1 1 23 HIS C    C   0.391   8.809  -5.392 1.00 . A A . 192 HIS C    1 1 
       11  8182 1 1 23 HIS CA   C  -0.112   7.916  -4.262 1.00 . A A . 192 HIS CA   1 1 
       11  8183 1 1 23 HIS CB   C  -0.088   8.704  -2.943 1.00 . A A . 192 HIS CB   1 1 
       11  8184 1 1 23 HIS CD2  C  -1.348   7.614  -0.947 1.00 . A A . 192 HIS CD2  1 1 
       11  8185 1 1 23 HIS CE1  C  -3.275   8.626  -1.177 1.00 . A A . 192 HIS CE1  1 1 
       11  8186 1 1 23 HIS CG   C  -1.246   8.428  -2.021 1.00 . A A . 192 HIS CG   1 1 
       11  8187 1 1 23 HIS H    H   1.339   6.596  -3.436 1.00 . A A . 192 HIS H    1 1 
       11  8188 1 1 23 HIS HA   H  -1.131   7.609  -4.471 1.00 . A A . 192 HIS HA   1 1 
       11  8189 1 1 23 HIS HB2  H   0.819   8.463  -2.411 1.00 . A A . 192 HIS HB2  1 1 
       11  8190 1 1 23 HIS HB3  H  -0.090   9.761  -3.169 1.00 . A A . 192 HIS HB3  1 1 
       11  8191 1 1 23 HIS HD1  H  -2.724   9.718  -2.822 1.00 . A A . 192 HIS HD1  1 1 
       11  8192 1 1 23 HIS HD2  H  -0.574   6.966  -0.560 1.00 . A A . 192 HIS HD2  1 1 
       11  8193 1 1 23 HIS HE1  H  -4.299   8.933  -1.028 1.00 . A A . 192 HIS HE1  1 1 
       11  8194 1 1 23 HIS HE2  H  -2.885   7.502   0.487 1.00 . A A . 192 HIS HE2  1 1 
       11  8195 1 1 23 HIS N    N   0.711   6.706  -4.186 1.00 . A A . 192 HIS N    1 1 
       11  8196 1 1 23 HIS ND1  N  -2.476   9.046  -2.139 1.00 . A A . 192 HIS ND1  1 1 
       11  8197 1 1 23 HIS NE2  N  -2.618   7.757  -0.437 1.00 . A A . 192 HIS NE2  1 1 
       11  8198 1 1 23 HIS O    O  -0.170   9.866  -5.671 1.00 . A A . 192 HIS O    1 1 
       11  8199 1 1 24 ILE C    C   1.720   8.421  -8.455 1.00 . A A . 193 ILE C    1 1 
       11  8200 1 1 24 ILE CA   C   2.077   9.092  -7.128 1.00 . A A . 193 ILE CA   1 1 
       11  8201 1 1 24 ILE CB   C   3.609   9.137  -6.969 1.00 . A A . 193 ILE CB   1 1 
       11  8202 1 1 24 ILE CD1  C   5.443   9.530  -5.242 1.00 . A A . 193 ILE CD1  1 1 
       11  8203 1 1 24 ILE CG1  C   3.978   9.671  -5.583 1.00 . A A . 193 ILE CG1  1 1 
       11  8204 1 1 24 ILE CG2  C   4.237   9.996  -8.059 1.00 . A A . 193 ILE CG2  1 1 
       11  8205 1 1 24 ILE H    H   1.900   7.551  -5.705 1.00 . A A . 193 ILE H    1 1 
       11  8206 1 1 24 ILE HA   H   1.701  10.105  -7.125 1.00 . A A . 193 ILE HA   1 1 
       11  8207 1 1 24 ILE HB   H   3.990   8.131  -7.073 1.00 . A A . 193 ILE HB   1 1 
       11  8208 1 1 24 ILE HD11 H   6.033  10.076  -5.963 1.00 . A A . 193 ILE HD11 1 1 
       11  8209 1 1 24 ILE HD12 H   5.719   8.486  -5.266 1.00 . A A . 193 ILE HD12 1 1 
       11  8210 1 1 24 ILE HD13 H   5.624   9.927  -4.254 1.00 . A A . 193 ILE HD13 1 1 
       11  8211 1 1 24 ILE HG12 H   3.730  10.720  -5.531 1.00 . A A . 193 ILE HG12 1 1 
       11  8212 1 1 24 ILE HG13 H   3.410   9.135  -4.835 1.00 . A A . 193 ILE HG13 1 1 
       11  8213 1 1 24 ILE HG21 H   5.309  10.010  -7.934 1.00 . A A . 193 ILE HG21 1 1 
       11  8214 1 1 24 ILE HG22 H   3.852  11.001  -7.989 1.00 . A A . 193 ILE HG22 1 1 
       11  8215 1 1 24 ILE HG23 H   3.993   9.583  -9.028 1.00 . A A . 193 ILE HG23 1 1 
       11  8216 1 1 24 ILE N    N   1.478   8.377  -6.016 1.00 . A A . 193 ILE N    1 1 
       11  8217 1 1 24 ILE O    O   1.472   9.092  -9.459 1.00 . A A . 193 ILE O    1 1 
       11  8218 1 1 25 ASP C    C  -0.041   5.999  -9.837 1.00 . A A . 194 ASP C    1 1 
       11  8219 1 1 25 ASP CA   C   1.437   6.323  -9.665 1.00 . A A . 194 ASP CA   1 1 
       11  8220 1 1 25 ASP CB   C   2.238   5.018  -9.665 1.00 . A A . 194 ASP CB   1 1 
       11  8221 1 1 25 ASP CG   C   3.733   5.235  -9.567 1.00 . A A . 194 ASP CG   1 1 
       11  8222 1 1 25 ASP H    H   1.843   6.618  -7.608 1.00 . A A . 194 ASP H    1 1 
       11  8223 1 1 25 ASP HA   H   1.757   6.925 -10.504 1.00 . A A . 194 ASP HA   1 1 
       11  8224 1 1 25 ASP HB2  H   1.929   4.415  -8.825 1.00 . A A . 194 ASP HB2  1 1 
       11  8225 1 1 25 ASP HB3  H   2.032   4.480 -10.580 1.00 . A A . 194 ASP HB3  1 1 
       11  8226 1 1 25 ASP N    N   1.685   7.094  -8.448 1.00 . A A . 194 ASP N    1 1 
       11  8227 1 1 25 ASP O    O  -0.456   5.566 -10.912 1.00 . A A . 194 ASP O    1 1 
       11  8228 1 1 25 ASP OD1  O   4.246   5.343  -8.434 1.00 . A A . 194 ASP OD1  1 1 
       11  8229 1 1 25 ASP OD2  O   4.401   5.283 -10.616 1.00 . A A . 194 ASP OD2  1 1 
       11  8230 1 1 26 GLN C    C  -2.415   4.316  -8.853 1.00 . A A . 195 GLN C    1 1 
       11  8231 1 1 26 GLN CA   C  -2.252   5.832  -8.769 1.00 . A A . 195 GLN CA   1 1 
       11  8232 1 1 26 GLN CB   C  -2.963   6.534  -9.949 1.00 . A A . 195 GLN CB   1 1 
       11  8233 1 1 26 GLN CD   C  -5.140   7.059 -11.135 1.00 . A A . 195 GLN CD   1 1 
       11  8234 1 1 26 GLN CG   C  -4.482   6.445  -9.916 1.00 . A A . 195 GLN CG   1 1 
       11  8235 1 1 26 GLN H    H  -0.426   6.530  -7.942 1.00 . A A . 195 GLN H    1 1 
       11  8236 1 1 26 GLN HA   H  -2.684   6.169  -7.828 1.00 . A A . 195 GLN HA   1 1 
       11  8237 1 1 26 GLN HB2  H  -2.687   7.578  -9.947 1.00 . A A . 195 GLN HB2  1 1 
       11  8238 1 1 26 GLN HB3  H  -2.622   6.087 -10.872 1.00 . A A . 195 GLN HB3  1 1 
       11  8239 1 1 26 GLN HE21 H  -6.722   7.584 -10.049 1.00 . A A . 195 GLN HE21 1 1 
       11  8240 1 1 26 GLN HE22 H  -6.781   8.008 -11.726 1.00 . A A . 195 GLN HE22 1 1 
       11  8241 1 1 26 GLN HG2  H  -4.765   5.406  -9.859 1.00 . A A . 195 GLN HG2  1 1 
       11  8242 1 1 26 GLN HG3  H  -4.838   6.960  -9.034 1.00 . A A . 195 GLN HG3  1 1 
       11  8243 1 1 26 GLN N    N  -0.823   6.170  -8.764 1.00 . A A . 195 GLN N    1 1 
       11  8244 1 1 26 GLN NE2  N  -6.332   7.605 -10.953 1.00 . A A . 195 GLN NE2  1 1 
       11  8245 1 1 26 GLN O    O  -3.414   3.798  -9.353 1.00 . A A . 195 GLN O    1 1 
       11  8246 1 1 26 GLN OE1  O  -4.583   7.046 -12.233 1.00 . A A . 195 GLN OE1  1 1 
       11  8247 1 1 27 THR C    C  -1.425   1.487  -7.039 1.00 . A A . 196 THR C    1 1 
       11  8248 1 1 27 THR CA   C  -1.437   2.156  -8.407 1.00 . A A . 196 THR CA   1 1 
       11  8249 1 1 27 THR CB   C  -0.219   1.661  -9.220 1.00 . A A . 196 THR CB   1 1 
       11  8250 1 1 27 THR CG2  C  -0.257   2.176 -10.648 1.00 . A A . 196 THR CG2  1 1 
       11  8251 1 1 27 THR H    H  -0.740   4.060  -7.784 1.00 . A A . 196 THR H    1 1 
       11  8252 1 1 27 THR HA   H  -2.338   1.860  -8.929 1.00 . A A . 196 THR HA   1 1 
       11  8253 1 1 27 THR HB   H  -0.239   0.582  -9.243 1.00 . A A . 196 THR HB   1 1 
       11  8254 1 1 27 THR HG1  H   1.508   1.317  -8.335 1.00 . A A . 196 THR HG1  1 1 
       11  8255 1 1 27 THR HG21 H  -0.249   3.256 -10.641 1.00 . A A . 196 THR HG21 1 1 
       11  8256 1 1 27 THR HG22 H  -1.155   1.826 -11.134 1.00 . A A . 196 THR HG22 1 1 
       11  8257 1 1 27 THR HG23 H   0.608   1.814 -11.183 1.00 . A A . 196 THR HG23 1 1 
       11  8258 1 1 27 THR N    N  -1.451   3.603  -8.295 1.00 . A A . 196 THR N    1 1 
       11  8259 1 1 27 THR O    O  -0.926   2.045  -6.059 1.00 . A A . 196 THR O    1 1 
       11  8260 1 1 27 THR OG1  O   0.993   2.092  -8.597 1.00 . A A . 196 THR OG1  1 1 
       11  8261 1 1 28 THR C    C  -0.890  -1.538  -5.820 1.00 . A A . 197 THR C    1 1 
       11  8262 1 1 28 THR CA   C  -2.005  -0.493  -5.761 1.00 . A A . 197 THR CA   1 1 
       11  8263 1 1 28 THR CB   C  -3.365  -1.188  -5.566 1.00 . A A . 197 THR CB   1 1 
       11  8264 1 1 28 THR CG2  C  -3.470  -1.796  -4.176 1.00 . A A . 197 THR CG2  1 1 
       11  8265 1 1 28 THR H    H  -2.446  -0.060  -7.775 1.00 . A A . 197 THR H    1 1 
       11  8266 1 1 28 THR HA   H  -1.829   0.169  -4.924 1.00 . A A . 197 THR HA   1 1 
       11  8267 1 1 28 THR HB   H  -3.464  -1.974  -6.301 1.00 . A A . 197 THR HB   1 1 
       11  8268 1 1 28 THR HG1  H  -4.048   0.650  -5.798 1.00 . A A . 197 THR HG1  1 1 
       11  8269 1 1 28 THR HG21 H  -2.691  -2.531  -4.041 1.00 . A A . 197 THR HG21 1 1 
       11  8270 1 1 28 THR HG22 H  -4.434  -2.266  -4.061 1.00 . A A . 197 THR HG22 1 1 
       11  8271 1 1 28 THR HG23 H  -3.360  -1.018  -3.434 1.00 . A A . 197 THR HG23 1 1 
       11  8272 1 1 28 THR N    N  -2.007   0.299  -6.975 1.00 . A A . 197 THR N    1 1 
       11  8273 1 1 28 THR O    O  -0.681  -2.172  -6.858 1.00 . A A . 197 THR O    1 1 
       11  8274 1 1 28 THR OG1  O  -4.422  -0.236  -5.753 1.00 . A A . 197 THR OG1  1 1 
       11  8275 1 1 29 THR C    C   0.791  -3.636  -3.528 1.00 . A A . 198 THR C    1 1 
       11  8276 1 1 29 THR CA   C   0.960  -2.616  -4.670 1.00 . A A . 198 THR CA   1 1 
       11  8277 1 1 29 THR CB   C   2.271  -1.824  -4.470 1.00 . A A . 198 THR CB   1 1 
       11  8278 1 1 29 THR CG2  C   3.488  -2.721  -4.591 1.00 . A A . 198 THR CG2  1 1 
       11  8279 1 1 29 THR H    H  -0.384  -1.171  -3.922 1.00 . A A . 198 THR H    1 1 
       11  8280 1 1 29 THR HA   H   1.015  -3.133  -5.617 1.00 . A A . 198 THR HA   1 1 
       11  8281 1 1 29 THR HB   H   2.262  -1.383  -3.483 1.00 . A A . 198 THR HB   1 1 
       11  8282 1 1 29 THR HG1  H   2.357   0.083  -5.006 1.00 . A A . 198 THR HG1  1 1 
       11  8283 1 1 29 THR HG21 H   3.380  -3.567  -3.928 1.00 . A A . 198 THR HG21 1 1 
       11  8284 1 1 29 THR HG22 H   4.372  -2.163  -4.319 1.00 . A A . 198 THR HG22 1 1 
       11  8285 1 1 29 THR HG23 H   3.582  -3.069  -5.606 1.00 . A A . 198 THR HG23 1 1 
       11  8286 1 1 29 THR N    N  -0.167  -1.697  -4.722 1.00 . A A . 198 THR N    1 1 
       11  8287 1 1 29 THR O    O   0.681  -3.248  -2.362 1.00 . A A . 198 THR O    1 1 
       11  8288 1 1 29 THR OG1  O   2.362  -0.778  -5.449 1.00 . A A . 198 THR OG1  1 1 
       11  8289 1 1 30 TRP C    C   2.063  -6.294  -2.290 1.00 . A A . 199 TRP C    1 1 
       11  8290 1 1 30 TRP CA   C   0.678  -5.991  -2.857 1.00 . A A . 199 TRP CA   1 1 
       11  8291 1 1 30 TRP CB   C   0.138  -7.291  -3.458 1.00 . A A . 199 TRP CB   1 1 
       11  8292 1 1 30 TRP CD1  C  -2.133  -7.934  -4.428 1.00 . A A . 199 TRP CD1  1 1 
       11  8293 1 1 30 TRP CD2  C  -2.235  -7.286  -2.291 1.00 . A A . 199 TRP CD2  1 1 
       11  8294 1 1 30 TRP CE2  C  -3.514  -7.681  -2.720 1.00 . A A . 199 TRP CE2  1 1 
       11  8295 1 1 30 TRP CE3  C  -2.089  -6.824  -0.975 1.00 . A A . 199 TRP CE3  1 1 
       11  8296 1 1 30 TRP CG   C  -1.349  -7.493  -3.402 1.00 . A A . 199 TRP CG   1 1 
       11  8297 1 1 30 TRP CH2  C  -4.464  -7.190  -0.654 1.00 . A A . 199 TRP CH2  1 1 
       11  8298 1 1 30 TRP CZ2  C  -4.615  -7.645  -1.900 1.00 . A A . 199 TRP CZ2  1 1 
       11  8299 1 1 30 TRP CZ3  C  -3.219  -6.764  -0.170 1.00 . A A . 199 TRP CZ3  1 1 
       11  8300 1 1 30 TRP H    H   0.732  -5.181  -4.817 1.00 . A A . 199 TRP H    1 1 
       11  8301 1 1 30 TRP HA   H   0.029  -5.670  -2.059 1.00 . A A . 199 TRP HA   1 1 
       11  8302 1 1 30 TRP HB2  H   0.423  -7.335  -4.495 1.00 . A A . 199 TRP HB2  1 1 
       11  8303 1 1 30 TRP HB3  H   0.597  -8.121  -2.940 1.00 . A A . 199 TRP HB3  1 1 
       11  8304 1 1 30 TRP HD1  H  -1.773  -8.157  -5.408 1.00 . A A . 199 TRP HD1  1 1 
       11  8305 1 1 30 TRP HE1  H  -4.175  -8.396  -4.570 1.00 . A A . 199 TRP HE1  1 1 
       11  8306 1 1 30 TRP HE3  H  -1.132  -6.496  -0.596 1.00 . A A . 199 TRP HE3  1 1 
       11  8307 1 1 30 TRP HH2  H  -5.336  -7.094  -0.044 1.00 . A A . 199 TRP HH2  1 1 
       11  8308 1 1 30 TRP HZ2  H  -5.572  -8.013  -2.210 1.00 . A A . 199 TRP HZ2  1 1 
       11  8309 1 1 30 TRP HZ3  H  -3.143  -6.406   0.846 1.00 . A A . 199 TRP HZ3  1 1 
       11  8310 1 1 30 TRP N    N   0.739  -4.930  -3.864 1.00 . A A . 199 TRP N    1 1 
       11  8311 1 1 30 TRP NE1  N  -3.423  -8.075  -4.015 1.00 . A A . 199 TRP NE1  1 1 
       11  8312 1 1 30 TRP O    O   2.201  -6.710  -1.140 1.00 . A A . 199 TRP O    1 1 
       11  8313 1 1 31 GLN C    C   5.158  -5.303  -2.136 1.00 . A A . 200 GLN C    1 1 
       11  8314 1 1 31 GLN CA   C   4.439  -6.500  -2.731 1.00 . A A . 200 GLN CA   1 1 
       11  8315 1 1 31 GLN CB   C   5.235  -7.056  -3.917 1.00 . A A . 200 GLN CB   1 1 
       11  8316 1 1 31 GLN CD   C   4.086  -6.344  -6.062 1.00 . A A . 200 GLN CD   1 1 
       11  8317 1 1 31 GLN CG   C   5.274  -6.148  -5.139 1.00 . A A . 200 GLN CG   1 1 
       11  8318 1 1 31 GLN H    H   2.918  -5.782  -4.020 1.00 . A A . 200 GLN H    1 1 
       11  8319 1 1 31 GLN HA   H   4.367  -7.267  -1.974 1.00 . A A . 200 GLN HA   1 1 
       11  8320 1 1 31 GLN HB2  H   6.252  -7.228  -3.596 1.00 . A A . 200 GLN HB2  1 1 
       11  8321 1 1 31 GLN HB3  H   4.800  -8.000  -4.212 1.00 . A A . 200 GLN HB3  1 1 
       11  8322 1 1 31 GLN HE21 H   5.077  -7.746  -7.060 1.00 . A A . 200 GLN HE21 1 1 
       11  8323 1 1 31 GLN HE22 H   3.469  -7.410  -7.620 1.00 . A A . 200 GLN HE22 1 1 
       11  8324 1 1 31 GLN HG2  H   5.283  -5.121  -4.807 1.00 . A A . 200 GLN HG2  1 1 
       11  8325 1 1 31 GLN HG3  H   6.180  -6.352  -5.693 1.00 . A A . 200 GLN HG3  1 1 
       11  8326 1 1 31 GLN N    N   3.081  -6.147  -3.123 1.00 . A A . 200 GLN N    1 1 
       11  8327 1 1 31 GLN NE2  N   4.224  -7.257  -7.008 1.00 . A A . 200 GLN NE2  1 1 
       11  8328 1 1 31 GLN O    O   4.887  -4.164  -2.493 1.00 . A A . 200 GLN O    1 1 
       11  8329 1 1 31 GLN OE1  O   3.057  -5.681  -5.929 1.00 . A A . 200 GLN OE1  1 1 
       11  8330 1 1 32 ASP C    C   7.873  -3.910  -1.501 1.00 . A A . 201 ASP C    1 1 
       11  8331 1 1 32 ASP CA   C   6.819  -4.504  -0.566 1.00 . A A . 201 ASP CA   1 1 
       11  8332 1 1 32 ASP CB   C   7.478  -5.034   0.706 1.00 . A A . 201 ASP CB   1 1 
       11  8333 1 1 32 ASP CG   C   8.105  -3.931   1.527 1.00 . A A . 201 ASP CG   1 1 
       11  8334 1 1 32 ASP H    H   6.275  -6.498  -0.998 1.00 . A A . 201 ASP H    1 1 
       11  8335 1 1 32 ASP HA   H   6.116  -3.728  -0.300 1.00 . A A . 201 ASP HA   1 1 
       11  8336 1 1 32 ASP HB2  H   6.734  -5.529   1.312 1.00 . A A . 201 ASP HB2  1 1 
       11  8337 1 1 32 ASP HB3  H   8.247  -5.741   0.436 1.00 . A A . 201 ASP HB3  1 1 
       11  8338 1 1 32 ASP N    N   6.079  -5.568  -1.227 1.00 . A A . 201 ASP N    1 1 
       11  8339 1 1 32 ASP O    O   8.799  -4.608  -1.922 1.00 . A A . 201 ASP O    1 1 
       11  8340 1 1 32 ASP OD1  O   9.236  -3.528   1.210 1.00 . A A . 201 ASP OD1  1 1 
       11  8341 1 1 32 ASP OD2  O   7.465  -3.469   2.493 1.00 . A A . 201 ASP OD2  1 1 
       11  8342 1 1 33 PRO C    C  10.104  -1.868  -2.227 1.00 . A A . 202 PRO C    1 1 
       11  8343 1 1 33 PRO CA   C   8.662  -1.902  -2.738 1.00 . A A . 202 PRO CA   1 1 
       11  8344 1 1 33 PRO CB   C   8.104  -0.475  -2.808 1.00 . A A . 202 PRO CB   1 1 
       11  8345 1 1 33 PRO CD   C   6.609  -1.751  -1.438 1.00 . A A . 202 PRO CD   1 1 
       11  8346 1 1 33 PRO CG   C   7.118  -0.362  -1.694 1.00 . A A . 202 PRO CG   1 1 
       11  8347 1 1 33 PRO HA   H   8.652  -2.334  -3.727 1.00 . A A . 202 PRO HA   1 1 
       11  8348 1 1 33 PRO HB2  H   8.912   0.233  -2.687 1.00 . A A . 202 PRO HB2  1 1 
       11  8349 1 1 33 PRO HB3  H   7.630  -0.321  -3.764 1.00 . A A . 202 PRO HB3  1 1 
       11  8350 1 1 33 PRO HD2  H   6.381  -1.882  -0.390 1.00 . A A . 202 PRO HD2  1 1 
       11  8351 1 1 33 PRO HD3  H   5.731  -1.947  -2.044 1.00 . A A . 202 PRO HD3  1 1 
       11  8352 1 1 33 PRO HG2  H   7.598   0.034  -0.811 1.00 . A A . 202 PRO HG2  1 1 
       11  8353 1 1 33 PRO HG3  H   6.305   0.281  -1.993 1.00 . A A . 202 PRO HG3  1 1 
       11  8354 1 1 33 PRO N    N   7.729  -2.612  -1.847 1.00 . A A . 202 PRO N    1 1 
       11  8355 1 1 33 PRO O    O  11.025  -1.530  -2.972 1.00 . A A . 202 PRO O    1 1 
       11  8356 1 1 34 ARG C    C  12.249  -3.584  -0.498 1.00 . A A . 203 ARG C    1 1 
       11  8357 1 1 34 ARG CA   C  11.634  -2.196  -0.374 1.00 . A A . 203 ARG CA   1 1 
       11  8358 1 1 34 ARG CB   C  11.599  -1.748   1.089 1.00 . A A . 203 ARG CB   1 1 
       11  8359 1 1 34 ARG CD   C  11.125   0.095   2.740 1.00 . A A . 203 ARG CD   1 1 
       11  8360 1 1 34 ARG CG   C  11.122  -0.315   1.275 1.00 . A A . 203 ARG CG   1 1 
       11  8361 1 1 34 ARG CZ   C  12.569  -0.600   4.624 1.00 . A A . 203 ARG CZ   1 1 
       11  8362 1 1 34 ARG H    H   9.529  -2.429  -0.392 1.00 . A A . 203 ARG H    1 1 
       11  8363 1 1 34 ARG HA   H  12.240  -1.502  -0.938 1.00 . A A . 203 ARG HA   1 1 
       11  8364 1 1 34 ARG HB2  H  10.937  -2.401   1.639 1.00 . A A . 203 ARG HB2  1 1 
       11  8365 1 1 34 ARG HB3  H  12.594  -1.829   1.500 1.00 . A A . 203 ARG HB3  1 1 
       11  8366 1 1 34 ARG HD2  H  10.916   1.152   2.802 1.00 . A A . 203 ARG HD2  1 1 
       11  8367 1 1 34 ARG HD3  H  10.355  -0.450   3.261 1.00 . A A . 203 ARG HD3  1 1 
       11  8368 1 1 34 ARG HE   H  13.220   0.001   2.831 1.00 . A A . 203 ARG HE   1 1 
       11  8369 1 1 34 ARG HG2  H  11.777   0.345   0.726 1.00 . A A . 203 ARG HG2  1 1 
       11  8370 1 1 34 ARG HG3  H  10.117  -0.229   0.888 1.00 . A A . 203 ARG HG3  1 1 
       11  8371 1 1 34 ARG HH11 H  10.586  -0.675   5.038 1.00 . A A . 203 ARG HH11 1 1 
       11  8372 1 1 34 ARG HH12 H  11.631  -1.140   6.346 1.00 . A A . 203 ARG HH12 1 1 
       11  8373 1 1 34 ARG HH21 H  14.594  -0.602   4.526 1.00 . A A . 203 ARG HH21 1 1 
       11  8374 1 1 34 ARG HH22 H  13.918  -1.119   6.043 1.00 . A A . 203 ARG HH22 1 1 
       11  8375 1 1 34 ARG N    N  10.300  -2.184  -0.956 1.00 . A A . 203 ARG N    1 1 
       11  8376 1 1 34 ARG NE   N  12.417  -0.167   3.372 1.00 . A A . 203 ARG NE   1 1 
       11  8377 1 1 34 ARG NH1  N  11.509  -0.827   5.395 1.00 . A A . 203 ARG NH1  1 1 
       11  8378 1 1 34 ARG NH2  N  13.789  -0.790   5.105 1.00 . A A . 203 ARG NH2  1 1 
       11  8379 1 1 34 ARG O    O  13.452  -3.770  -0.288 1.00 . A A . 203 ARG O    1 1 
       11  8380 1 1 35 LYS C    C  12.002  -6.197  -2.531 1.00 . A A . 204 LYS C    1 1 
       11  8381 1 1 35 LYS CA   C  11.868  -5.925  -1.034 1.00 . A A . 204 LYS CA   1 1 
       11  8382 1 1 35 LYS CB   C  10.911  -6.942  -0.396 1.00 . A A . 204 LYS CB   1 1 
       11  8383 1 1 35 LYS CD   C  12.092  -6.884   1.816 1.00 . A A . 204 LYS CD   1 1 
       11  8384 1 1 35 LYS CE   C  11.937  -6.711   3.318 1.00 . A A . 204 LYS CE   1 1 
       11  8385 1 1 35 LYS CG   C  10.756  -6.783   1.104 1.00 . A A . 204 LYS CG   1 1 
       11  8386 1 1 35 LYS H    H  10.447  -4.365  -0.873 1.00 . A A . 204 LYS H    1 1 
       11  8387 1 1 35 LYS HA   H  12.841  -6.027  -0.575 1.00 . A A . 204 LYS HA   1 1 
       11  8388 1 1 35 LYS HB2  H   9.934  -6.836  -0.843 1.00 . A A . 204 LYS HB2  1 1 
       11  8389 1 1 35 LYS HB3  H  11.281  -7.938  -0.593 1.00 . A A . 204 LYS HB3  1 1 
       11  8390 1 1 35 LYS HD2  H  12.522  -7.855   1.618 1.00 . A A . 204 LYS HD2  1 1 
       11  8391 1 1 35 LYS HD3  H  12.748  -6.114   1.438 1.00 . A A . 204 LYS HD3  1 1 
       11  8392 1 1 35 LYS HE2  H  11.428  -5.778   3.509 1.00 . A A . 204 LYS HE2  1 1 
       11  8393 1 1 35 LYS HE3  H  11.347  -7.529   3.703 1.00 . A A . 204 LYS HE3  1 1 
       11  8394 1 1 35 LYS HG2  H  10.322  -5.816   1.312 1.00 . A A . 204 LYS HG2  1 1 
       11  8395 1 1 35 LYS HG3  H  10.103  -7.560   1.472 1.00 . A A . 204 LYS HG3  1 1 
       11  8396 1 1 35 LYS HZ1  H  13.779  -7.571   3.798 1.00 . A A . 204 LYS HZ1  1 1 
       11  8397 1 1 35 LYS HZ2  H  13.117  -6.620   5.039 1.00 . A A . 204 LYS HZ2  1 1 
       11  8398 1 1 35 LYS HZ3  H  13.816  -5.878   3.682 1.00 . A A . 204 LYS HZ3  1 1 
       11  8399 1 1 35 LYS N    N  11.408  -4.565  -0.803 1.00 . A A . 204 LYS N    1 1 
       11  8400 1 1 35 LYS NZ   N  13.253  -6.695   4.006 1.00 . A A . 204 LYS NZ   1 1 
       11  8401 1 1 35 LYS O    O  13.113  -6.364  -3.038 1.00 . A A . 204 LYS O    1 1 
       11  8402 1 1 36 ALA C    C   9.443  -6.298  -5.225 1.00 . A A . 205 ALA C    1 1 
       11  8403 1 1 36 ALA CA   C  10.847  -6.507  -4.665 1.00 . A A . 205 ALA CA   1 1 
       11  8404 1 1 36 ALA CB   C  11.305  -7.941  -4.909 1.00 . A A . 205 ALA CB   1 1 
       11  8405 1 1 36 ALA H    H  10.028  -5.953  -2.800 1.00 . A A . 205 ALA H    1 1 
       11  8406 1 1 36 ALA HA   H  11.533  -5.840  -5.166 1.00 . A A . 205 ALA HA   1 1 
       11  8407 1 1 36 ALA HB1  H  11.323  -8.138  -5.971 1.00 . A A . 205 ALA HB1  1 1 
       11  8408 1 1 36 ALA HB2  H  10.620  -8.626  -4.429 1.00 . A A . 205 ALA HB2  1 1 
       11  8409 1 1 36 ALA HB3  H  12.295  -8.079  -4.500 1.00 . A A . 205 ALA HB3  1 1 
       11  8410 1 1 36 ALA N    N  10.873  -6.194  -3.242 1.00 . A A . 205 ALA N    1 1 
       11  8411 1 1 36 ALA O    O   9.162  -5.189  -5.724 1.00 . A A . 205 ALA O    1 1 
       11  8412 1 1 36 ALA OXT  O   8.624  -7.239  -5.150 1.00 . A A . 205 ALA OXT  1 1 
       11  8413 2 2  1 GLY C    C  -4.224 -14.598  -2.946 1.00 . B B . 204 GLY C    1 1 
       11  8414 2 2  1 GLY CA   C  -3.596 -15.715  -3.743 1.00 . B B . 204 GLY CA   1 1 
       11  8415 2 2  1 GLY H1   H  -4.384 -17.278  -2.621 1.00 . B B . 204 GLY H1   1 1 
       11  8416 2 2  1 GLY H2   H  -2.880 -16.732  -2.074 1.00 . B B . 204 GLY H2   1 1 
       11  8417 2 2  1 GLY H3   H  -2.977 -17.689  -3.475 1.00 . B B . 204 GLY H3   1 1 
       11  8418 2 2  1 GLY HA2  H  -2.622 -15.400  -4.085 1.00 . B B . 204 GLY HA2  1 1 
       11  8419 2 2  1 GLY HA3  H  -4.220 -15.932  -4.598 1.00 . B B . 204 GLY HA3  1 1 
       11  8420 2 2  1 GLY N    N  -3.449 -16.940  -2.925 1.00 . B B . 204 GLY N    1 1 
       11  8421 2 2  1 GLY O    O  -4.906 -14.855  -1.953 1.00 . B B . 204 GLY O    1 1 
       11  8422 2 2  2 GLU C    C  -5.914 -11.857  -3.120 1.00 . B B . 205 GLU C    1 1 
       11  8423 2 2  2 GLU CA   C  -4.519 -12.220  -2.633 1.00 . B B . 205 GLU CA   1 1 
       11  8424 2 2  2 GLU CB   C  -3.612 -10.994  -2.790 1.00 . B B . 205 GLU CB   1 1 
       11  8425 2 2  2 GLU CD   C  -1.724 -12.179  -1.560 1.00 . B B . 205 GLU CD   1 1 
       11  8426 2 2  2 GLU CG   C  -2.116 -11.273  -2.709 1.00 . B B . 205 GLU CG   1 1 
       11  8427 2 2  2 GLU H    H  -3.487 -13.217  -4.193 1.00 . B B . 205 GLU H    1 1 
       11  8428 2 2  2 GLU HA   H  -4.570 -12.493  -1.590 1.00 . B B . 205 GLU HA   1 1 
       11  8429 2 2  2 GLU HB2  H  -3.811 -10.545  -3.751 1.00 . B B . 205 GLU HB2  1 1 
       11  8430 2 2  2 GLU HB3  H  -3.865 -10.273  -2.012 1.00 . B B . 205 GLU HB3  1 1 
       11  8431 2 2  2 GLU HG2  H  -1.800 -11.735  -3.632 1.00 . B B . 205 GLU HG2  1 1 
       11  8432 2 2  2 GLU HG3  H  -1.602 -10.329  -2.593 1.00 . B B . 205 GLU HG3  1 1 
       11  8433 2 2  2 GLU N    N  -4.007 -13.362  -3.373 1.00 . B B . 205 GLU N    1 1 
       11  8434 2 2  2 GLU O    O  -6.188 -11.857  -4.323 1.00 . B B . 205 GLU O    1 1 
       11  8435 2 2  2 GLU OE1  O  -1.967 -11.816  -0.393 1.00 . B B . 205 GLU OE1  1 1 
       11  8436 2 2  2 GLU OE2  O  -1.143 -13.253  -1.831 1.00 . B B . 205 GLU OE2  1 1 
       11  8437 2 2  3 SER C    C  -8.040  -9.513  -2.642 1.00 . B B . 206 SER C    1 1 
       11  8438 2 2  3 SER CA   C  -8.102 -11.030  -2.481 1.00 . B B . 206 SER CA   1 1 
       11  8439 2 2  3 SER CB   C  -9.047 -11.435  -1.348 1.00 . B B . 206 SER CB   1 1 
       11  8440 2 2  3 SER H    H  -6.489 -11.572  -1.244 1.00 . B B . 206 SER H    1 1 
       11  8441 2 2  3 SER HA   H  -8.427 -11.479  -3.409 1.00 . B B . 206 SER HA   1 1 
       11  8442 2 2  3 SER HB2  H  -8.759 -10.925  -0.440 1.00 . B B . 206 SER HB2  1 1 
       11  8443 2 2  3 SER HB3  H -10.060 -11.165  -1.610 1.00 . B B . 206 SER HB3  1 1 
       11  8444 2 2  3 SER HG   H  -9.459 -13.059  -0.315 1.00 . B B . 206 SER HG   1 1 
       11  8445 2 2  3 SER N    N  -6.766 -11.508  -2.181 1.00 . B B . 206 SER N    1 1 
       11  8446 2 2  3 SER O    O  -7.205  -8.880  -2.005 1.00 . B B . 206 SER O    1 1 
       11  8447 2 2  3 SER OG   O  -8.985 -12.836  -1.128 1.00 . B B . 206 SER OG   1 1 
       11  8448 2 2  4 PRO C    C  -8.511  -6.545  -2.739 1.00 . B B . 207 PRO C    1 1 
       11  8449 2 2  4 PRO CA   C  -8.779  -7.505  -3.900 1.00 . B B . 207 PRO CA   1 1 
       11  8450 2 2  4 PRO CB   C -10.139  -7.202  -4.525 1.00 . B B . 207 PRO CB   1 1 
       11  8451 2 2  4 PRO CD   C -10.111  -9.551  -4.064 1.00 . B B . 207 PRO CD   1 1 
       11  8452 2 2  4 PRO CG   C -10.633  -8.515  -5.022 1.00 . B B . 207 PRO CG   1 1 
       11  8453 2 2  4 PRO HA   H  -8.004  -7.394  -4.645 1.00 . B B . 207 PRO HA   1 1 
       11  8454 2 2  4 PRO HB2  H -10.799  -6.790  -3.774 1.00 . B B . 207 PRO HB2  1 1 
       11  8455 2 2  4 PRO HB3  H -10.017  -6.495  -5.332 1.00 . B B . 207 PRO HB3  1 1 
       11  8456 2 2  4 PRO HD2  H -10.849  -9.770  -3.306 1.00 . B B . 207 PRO HD2  1 1 
       11  8457 2 2  4 PRO HD3  H  -9.840 -10.452  -4.597 1.00 . B B . 207 PRO HD3  1 1 
       11  8458 2 2  4 PRO HG2  H -11.712  -8.521  -5.027 1.00 . B B . 207 PRO HG2  1 1 
       11  8459 2 2  4 PRO HG3  H -10.251  -8.700  -6.015 1.00 . B B . 207 PRO HG3  1 1 
       11  8460 2 2  4 PRO N    N  -8.917  -8.912  -3.473 1.00 . B B . 207 PRO N    1 1 
       11  8461 2 2  4 PRO O    O  -9.147  -6.628  -1.684 1.00 . B B . 207 PRO O    1 1 
       11  8462 2 2  5 PRO C    C  -7.769  -3.390  -1.874 1.00 . B B . 208 PRO C    1 1 
       11  8463 2 2  5 PRO CA   C  -7.018  -4.734  -1.913 1.00 . B B . 208 PRO CA   1 1 
       11  8464 2 2  5 PRO CB   C  -5.549  -4.566  -2.426 1.00 . B B . 208 PRO CB   1 1 
       11  8465 2 2  5 PRO CD   C  -6.990  -5.163  -4.194 1.00 . B B . 208 PRO CD   1 1 
       11  8466 2 2  5 PRO CG   C  -5.554  -5.149  -3.815 1.00 . B B . 208 PRO CG   1 1 
       11  8467 2 2  5 PRO HA   H  -7.027  -5.197  -0.939 1.00 . B B . 208 PRO HA   1 1 
       11  8468 2 2  5 PRO HB2  H  -5.279  -3.523  -2.431 1.00 . B B . 208 PRO HB2  1 1 
       11  8469 2 2  5 PRO HB3  H  -4.863  -5.104  -1.784 1.00 . B B . 208 PRO HB3  1 1 
       11  8470 2 2  5 PRO HD2  H  -7.288  -4.169  -4.382 1.00 . B B . 208 PRO HD2  1 1 
       11  8471 2 2  5 PRO HD3  H  -7.212  -5.812  -5.035 1.00 . B B . 208 PRO HD3  1 1 
       11  8472 2 2  5 PRO HG2  H  -4.991  -4.526  -4.484 1.00 . B B . 208 PRO HG2  1 1 
       11  8473 2 2  5 PRO HG3  H  -5.156  -6.153  -3.802 1.00 . B B . 208 PRO HG3  1 1 
       11  8474 2 2  5 PRO N    N  -7.577  -5.595  -2.941 1.00 . B B . 208 PRO N    1 1 
       11  8475 2 2  5 PRO O    O  -8.717  -3.189  -2.638 1.00 . B B . 208 PRO O    1 1 
       11  8476 2 2  6 PRO C    C  -8.134  -0.417  -2.219 1.00 . B B . 209 PRO C    1 1 
       11  8477 2 2  6 PRO CA   C  -7.995  -1.140  -0.880 1.00 . B B . 209 PRO CA   1 1 
       11  8478 2 2  6 PRO CB   C  -7.008  -0.345  -0.039 1.00 . B B . 209 PRO CB   1 1 
       11  8479 2 2  6 PRO CD   C  -6.348  -2.677   0.045 1.00 . B B . 209 PRO CD   1 1 
       11  8480 2 2  6 PRO CG   C  -6.159  -1.327   0.682 1.00 . B B . 209 PRO CG   1 1 
       11  8481 2 2  6 PRO HA   H  -8.950  -1.175  -0.380 1.00 . B B . 209 PRO HA   1 1 
       11  8482 2 2  6 PRO HB2  H  -6.409   0.276  -0.689 1.00 . B B . 209 PRO HB2  1 1 
       11  8483 2 2  6 PRO HB3  H  -7.552   0.282   0.652 1.00 . B B . 209 PRO HB3  1 1 
       11  8484 2 2  6 PRO HD2  H  -5.424  -3.008  -0.406 1.00 . B B . 209 PRO HD2  1 1 
       11  8485 2 2  6 PRO HD3  H  -6.682  -3.394   0.781 1.00 . B B . 209 PRO HD3  1 1 
       11  8486 2 2  6 PRO HG2  H  -5.125  -1.030   0.603 1.00 . B B . 209 PRO HG2  1 1 
       11  8487 2 2  6 PRO HG3  H  -6.451  -1.358   1.722 1.00 . B B . 209 PRO HG3  1 1 
       11  8488 2 2  6 PRO N    N  -7.377  -2.469  -0.980 1.00 . B B . 209 PRO N    1 1 
       11  8489 2 2  6 PRO O    O  -7.276  -0.536  -3.100 1.00 . B B . 209 PRO O    1 1 
       11  8490 2 2  7 PRO C    C  -8.398   2.430  -3.432 1.00 . B B . 210 PRO C    1 1 
       11  8491 2 2  7 PRO CA   C  -9.384   1.267  -3.510 1.00 . B B . 210 PRO CA   1 1 
       11  8492 2 2  7 PRO CB   C -10.827   1.777  -3.365 1.00 . B B . 210 PRO CB   1 1 
       11  8493 2 2  7 PRO CD   C -10.363   0.416  -1.460 1.00 . B B . 210 PRO CD   1 1 
       11  8494 2 2  7 PRO CG   C -11.468   0.883  -2.356 1.00 . B B . 210 PRO CG   1 1 
       11  8495 2 2  7 PRO HA   H  -9.267   0.752  -4.454 1.00 . B B . 210 PRO HA   1 1 
       11  8496 2 2  7 PRO HB2  H -10.814   2.803  -3.028 1.00 . B B . 210 PRO HB2  1 1 
       11  8497 2 2  7 PRO HB3  H -11.328   1.716  -4.320 1.00 . B B . 210 PRO HB3  1 1 
       11  8498 2 2  7 PRO HD2  H -10.193   1.129  -0.665 1.00 . B B . 210 PRO HD2  1 1 
       11  8499 2 2  7 PRO HD3  H -10.584  -0.561  -1.058 1.00 . B B . 210 PRO HD3  1 1 
       11  8500 2 2  7 PRO HG2  H -12.204   1.434  -1.789 1.00 . B B . 210 PRO HG2  1 1 
       11  8501 2 2  7 PRO HG3  H -11.929   0.041  -2.851 1.00 . B B . 210 PRO HG3  1 1 
       11  8502 2 2  7 PRO N    N  -9.214   0.362  -2.374 1.00 . B B . 210 PRO N    1 1 
       11  8503 2 2  7 PRO O    O  -8.092   2.920  -2.345 1.00 . B B . 210 PRO O    1 1 
       11  8504 2 2  8 TYR C    C  -7.524   5.327  -4.327 1.00 . B B . 211 TYR C    1 1 
       11  8505 2 2  8 TYR CA   C  -6.929   3.948  -4.645 1.00 . B B . 211 TYR CA   1 1 
       11  8506 2 2  8 TYR CB   C  -6.208   3.976  -6.007 1.00 . B B . 211 TYR CB   1 1 
       11  8507 2 2  8 TYR CD1  C  -3.975   5.064  -5.595 1.00 . B B . 211 TYR CD1  1 1 
       11  8508 2 2  8 TYR CD2  C  -5.636   6.339  -6.734 1.00 . B B . 211 TYR CD2  1 1 
       11  8509 2 2  8 TYR CE1  C  -3.111   6.135  -5.649 1.00 . B B . 211 TYR CE1  1 1 
       11  8510 2 2  8 TYR CE2  C  -4.771   7.415  -6.798 1.00 . B B . 211 TYR CE2  1 1 
       11  8511 2 2  8 TYR CG   C  -5.249   5.142  -6.132 1.00 . B B . 211 TYR CG   1 1 
       11  8512 2 2  8 TYR CZ   C  -3.511   7.306  -6.250 1.00 . B B . 211 TYR CZ   1 1 
       11  8513 2 2  8 TYR H    H  -8.256   2.496  -5.418 1.00 . B B . 211 TYR H    1 1 
       11  8514 2 2  8 TYR HA   H  -6.195   3.726  -3.885 1.00 . B B . 211 TYR HA   1 1 
       11  8515 2 2  8 TYR HB2  H  -5.639   3.065  -6.124 1.00 . B B . 211 TYR HB2  1 1 
       11  8516 2 2  8 TYR HB3  H  -6.931   4.048  -6.805 1.00 . B B . 211 TYR HB3  1 1 
       11  8517 2 2  8 TYR HD1  H  -3.661   4.144  -5.126 1.00 . B B . 211 TYR HD1  1 1 
       11  8518 2 2  8 TYR HD2  H  -6.624   6.416  -7.160 1.00 . B B . 211 TYR HD2  1 1 
       11  8519 2 2  8 TYR HE1  H  -2.123   6.048  -5.224 1.00 . B B . 211 TYR HE1  1 1 
       11  8520 2 2  8 TYR HE2  H  -5.084   8.333  -7.270 1.00 . B B . 211 TYR HE2  1 1 
       11  8521 2 2  8 TYR HH   H  -3.114   9.180  -6.075 1.00 . B B . 211 TYR HH   1 1 
       11  8522 2 2  8 TYR N    N  -7.926   2.884  -4.582 1.00 . B B . 211 TYR N    1 1 
       11  8523 2 2  8 TYR O    O  -6.783   6.282  -4.103 1.00 . B B . 211 TYR O    1 1 
       11  8524 2 2  8 TYR OH   O  -2.644   8.371  -6.304 1.00 . B B . 211 TYR OH   1 1 
       11  8525 2 2  9 SER C    C  -9.062   7.758  -3.451 1.00 . B B . 212 SER C    1 1 
       11  8526 2 2  9 SER CA   C  -9.537   6.689  -4.439 1.00 . B B . 212 SER CA   1 1 
       11  8527 2 2  9 SER CB   C -11.046   6.461  -4.312 1.00 . B B . 212 SER CB   1 1 
       11  8528 2 2  9 SER H    H  -9.369   4.619  -4.033 1.00 . B B . 212 SER H    1 1 
       11  8529 2 2  9 SER HA   H  -9.321   7.024  -5.442 1.00 . B B . 212 SER HA   1 1 
       11  8530 2 2  9 SER HB2  H -11.296   6.241  -3.284 1.00 . B B . 212 SER HB2  1 1 
       11  8531 2 2  9 SER HB3  H -11.573   7.348  -4.631 1.00 . B B . 212 SER HB3  1 1 
       11  8532 2 2  9 SER HG   H -12.352   5.102  -4.900 1.00 . B B . 212 SER HG   1 1 
       11  8533 2 2  9 SER N    N  -8.847   5.420  -4.236 1.00 . B B . 212 SER N    1 1 
       11  8534 2 2  9 SER O    O  -8.426   8.727  -3.880 1.00 . B B . 212 SER O    1 1 
       11  8535 2 2  9 SER OG   O -11.448   5.371  -5.129 1.00 . B B . 212 SER OG   1 1 
       11  8536 2 2 10 ARG C    C  -7.883   7.691  -0.192 1.00 . B B . 213 ARG C    1 1 
       11  8537 2 2 10 ARG CA   C  -8.667   8.501  -1.210 1.00 . B B . 213 ARG CA   1 1 
       11  8538 2 2 10 ARG CB   C  -9.660   9.407  -0.476 1.00 . B B . 213 ARG CB   1 1 
       11  8539 2 2 10 ARG CD   C  -9.233  11.401  -1.939 1.00 . B B . 213 ARG CD   1 1 
       11  8540 2 2 10 ARG CG   C -10.287  10.476  -1.351 1.00 . B B . 213 ARG CG   1 1 
       11  8541 2 2 10 ARG CZ   C  -9.161  13.587  -3.074 1.00 . B B . 213 ARG CZ   1 1 
       11  8542 2 2 10 ARG H    H -10.002   6.969  -1.855 1.00 . B B . 213 ARG H    1 1 
       11  8543 2 2 10 ARG HA   H  -7.976   9.118  -1.763 1.00 . B B . 213 ARG HA   1 1 
       11  8544 2 2 10 ARG HB2  H -10.452   8.796  -0.069 1.00 . B B . 213 ARG HB2  1 1 
       11  8545 2 2 10 ARG HB3  H  -9.143   9.897   0.337 1.00 . B B . 213 ARG HB3  1 1 
       11  8546 2 2 10 ARG HD2  H  -8.645  11.814  -1.134 1.00 . B B . 213 ARG HD2  1 1 
       11  8547 2 2 10 ARG HD3  H  -8.593  10.826  -2.591 1.00 . B B . 213 ARG HD3  1 1 
       11  8548 2 2 10 ARG HE   H -10.777  12.409  -2.955 1.00 . B B . 213 ARG HE   1 1 
       11  8549 2 2 10 ARG HG2  H -10.822   9.999  -2.160 1.00 . B B . 213 ARG HG2  1 1 
       11  8550 2 2 10 ARG HG3  H -10.973  11.059  -0.755 1.00 . B B . 213 ARG HG3  1 1 
       11  8551 2 2 10 ARG HH11 H  -7.428  13.034  -2.182 1.00 . B B . 213 ARG HH11 1 1 
       11  8552 2 2 10 ARG HH12 H  -7.376  14.559  -3.009 1.00 . B B . 213 ARG HH12 1 1 
       11  8553 2 2 10 ARG HH21 H -10.739  14.429  -4.032 1.00 . B B . 213 ARG HH21 1 1 
       11  8554 2 2 10 ARG HH22 H  -9.262  15.351  -4.067 1.00 . B B . 213 ARG HH22 1 1 
       11  8555 2 2 10 ARG N    N  -9.349   7.637  -2.164 1.00 . B B . 213 ARG N    1 1 
       11  8556 2 2 10 ARG NE   N  -9.827  12.497  -2.703 1.00 . B B . 213 ARG NE   1 1 
       11  8557 2 2 10 ARG NH1  N  -7.887  13.738  -2.726 1.00 . B B . 213 ARG NH1  1 1 
       11  8558 2 2 10 ARG NH2  N  -9.769  14.531  -3.777 1.00 . B B . 213 ARG NH2  1 1 
       11  8559 2 2 10 ARG O    O  -6.653   7.648  -0.221 1.00 . B B . 213 ARG O    1 1 
       11  8560 2 2 11 TYR C    C  -8.448   4.800   1.668 1.00 . B B . 214 TYR C    1 1 
       11  8561 2 2 11 TYR CA   C  -8.024   6.259   1.775 1.00 . B B . 214 TYR CA   1 1 
       11  8562 2 2 11 TYR CB   C  -8.425   6.854   3.135 1.00 . B B . 214 TYR CB   1 1 
       11  8563 2 2 11 TYR CD1  C  -7.196   8.981   2.486 1.00 . B B . 214 TYR CD1  1 1 
       11  8564 2 2 11 TYR CD2  C  -7.575   8.574   4.798 1.00 . B B . 214 TYR CD2  1 1 
       11  8565 2 2 11 TYR CE1  C  -6.557  10.164   2.787 1.00 . B B . 214 TYR CE1  1 1 
       11  8566 2 2 11 TYR CE2  C  -6.935   9.761   5.110 1.00 . B B . 214 TYR CE2  1 1 
       11  8567 2 2 11 TYR CG   C  -7.719   8.161   3.479 1.00 . B B . 214 TYR CG   1 1 
       11  8568 2 2 11 TYR CZ   C  -6.428  10.551   4.099 1.00 . B B . 214 TYR CZ   1 1 
       11  8569 2 2 11 TYR H    H  -9.592   7.038   0.596 1.00 . B B . 214 TYR H    1 1 
       11  8570 2 2 11 TYR HA   H  -6.949   6.314   1.669 1.00 . B B . 214 TYR HA   1 1 
       11  8571 2 2 11 TYR HB2  H  -9.487   7.046   3.133 1.00 . B B . 214 TYR HB2  1 1 
       11  8572 2 2 11 TYR HB3  H  -8.197   6.139   3.912 1.00 . B B . 214 TYR HB3  1 1 
       11  8573 2 2 11 TYR HD1  H  -7.299   8.678   1.454 1.00 . B B . 214 TYR HD1  1 1 
       11  8574 2 2 11 TYR HD2  H  -7.971   7.953   5.589 1.00 . B B . 214 TYR HD2  1 1 
       11  8575 2 2 11 TYR HE1  H  -6.158  10.778   1.991 1.00 . B B . 214 TYR HE1  1 1 
       11  8576 2 2 11 TYR HE2  H  -6.834  10.064   6.142 1.00 . B B . 214 TYR HE2  1 1 
       11  8577 2 2 11 TYR HH   H  -5.973  12.378   3.708 1.00 . B B . 214 TYR HH   1 1 
       11  8578 2 2 11 TYR N    N  -8.616   7.028   0.690 1.00 . B B . 214 TYR N    1 1 
       11  8579 2 2 11 TYR O    O  -9.598   4.517   1.326 1.00 . B B . 214 TYR O    1 1 
       11  8580 2 2 11 TYR OH   O  -5.797  11.736   4.403 1.00 . B B . 214 TYR OH   1 1 
       11  8581 2 2 12 PRO C    C  -8.964   1.971   2.797 1.00 . B B . 215 PRO C    1 1 
       11  8582 2 2 12 PRO CA   C  -7.825   2.421   1.883 1.00 . B B . 215 PRO CA   1 1 
       11  8583 2 2 12 PRO CB   C  -6.515   1.764   2.320 1.00 . B B . 215 PRO CB   1 1 
       11  8584 2 2 12 PRO CD   C  -6.151   4.115   2.389 1.00 . B B . 215 PRO CD   1 1 
       11  8585 2 2 12 PRO CG   C  -5.475   2.802   2.113 1.00 . B B . 215 PRO CG   1 1 
       11  8586 2 2 12 PRO HA   H  -8.050   2.129   0.869 1.00 . B B . 215 PRO HA   1 1 
       11  8587 2 2 12 PRO HB2  H  -6.580   1.464   3.359 1.00 . B B . 215 PRO HB2  1 1 
       11  8588 2 2 12 PRO HB3  H  -6.327   0.897   1.706 1.00 . B B . 215 PRO HB3  1 1 
       11  8589 2 2 12 PRO HD2  H  -6.102   4.353   3.441 1.00 . B B . 215 PRO HD2  1 1 
       11  8590 2 2 12 PRO HD3  H  -5.708   4.903   1.799 1.00 . B B . 215 PRO HD3  1 1 
       11  8591 2 2 12 PRO HG2  H  -4.659   2.639   2.800 1.00 . B B . 215 PRO HG2  1 1 
       11  8592 2 2 12 PRO HG3  H  -5.123   2.768   1.093 1.00 . B B . 215 PRO HG3  1 1 
       11  8593 2 2 12 PRO N    N  -7.538   3.859   1.969 1.00 . B B . 215 PRO N    1 1 
       11  8594 2 2 12 PRO O    O -10.046   1.620   2.325 1.00 . B B . 215 PRO O    1 1 
       11  8595 2 2 13 MET C    C  -9.605   2.179   6.396 1.00 . B B . 216 MET C    1 1 
       11  8596 2 2 13 MET CA   C  -9.696   1.463   5.053 1.00 . B B . 216 MET CA   1 1 
       11  8597 2 2 13 MET CB   C  -9.484  -0.042   5.262 1.00 . B B . 216 MET CB   1 1 
       11  8598 2 2 13 MET CE   C -12.779   0.581   5.439 1.00 . B B . 216 MET CE   1 1 
       11  8599 2 2 13 MET CG   C -10.418  -0.677   6.287 1.00 . B B . 216 MET CG   1 1 
       11  8600 2 2 13 MET H    H  -7.880   2.353   4.435 1.00 . B B . 216 MET H    1 1 
       11  8601 2 2 13 MET HA   H -10.680   1.622   4.641 1.00 . B B . 216 MET HA   1 1 
       11  8602 2 2 13 MET HB2  H  -9.630  -0.545   4.317 1.00 . B B . 216 MET HB2  1 1 
       11  8603 2 2 13 MET HB3  H  -8.466  -0.205   5.588 1.00 . B B . 216 MET HB3  1 1 
       11  8604 2 2 13 MET HE1  H -12.796   1.086   6.393 1.00 . B B . 216 MET HE1  1 1 
       11  8605 2 2 13 MET HE2  H -13.786   0.489   5.061 1.00 . B B . 216 MET HE2  1 1 
       11  8606 2 2 13 MET HE3  H -12.182   1.149   4.741 1.00 . B B . 216 MET HE3  1 1 
       11  8607 2 2 13 MET HG2  H  -9.971  -1.596   6.633 1.00 . B B . 216 MET HG2  1 1 
       11  8608 2 2 13 MET HG3  H -10.522   0.005   7.121 1.00 . B B . 216 MET HG3  1 1 
       11  8609 2 2 13 MET N    N  -8.723   1.980   4.102 1.00 . B B . 216 MET N    1 1 
       11  8610 2 2 13 MET O    O  -8.618   2.041   7.117 1.00 . B B . 216 MET O    1 1 
       11  8611 2 2 13 MET SD   S -12.067  -1.052   5.639 1.00 . B B . 216 MET SD   1 1 
       11  8612 2 2 14 ASP C    C -12.227   3.791   8.322 1.00 . B B . 217 ASP C    1 1 
       11  8613 2 2 14 ASP CA   C -10.754   3.570   8.021 1.00 . B B . 217 ASP CA   1 1 
       11  8614 2 2 14 ASP CB   C  -9.966   4.877   8.151 1.00 . B B . 217 ASP CB   1 1 
       11  8615 2 2 14 ASP CG   C -10.577   6.033   7.387 1.00 . B B . 217 ASP CG   1 1 
       11  8616 2 2 14 ASP H    H -11.277   3.202   6.013 1.00 . B B . 217 ASP H    1 1 
       11  8617 2 2 14 ASP HA   H -10.366   2.855   8.735 1.00 . B B . 217 ASP HA   1 1 
       11  8618 2 2 14 ASP HB2  H  -9.916   5.152   9.193 1.00 . B B . 217 ASP HB2  1 1 
       11  8619 2 2 14 ASP HB3  H  -8.964   4.715   7.780 1.00 . B B . 217 ASP HB3  1 1 
       11  8620 2 2 14 ASP N    N -10.611   2.984   6.699 1.00 . B B . 217 ASP N    1 1 
       11  8621 2 2 14 ASP O    O -12.965   4.203   7.402 1.00 . B B . 217 ASP O    1 1 
       11  8622 2 2 14 ASP OXT  O -12.654   3.533   9.466 1.00 . B B . 217 ASP OXT  1 1 
       11  8623 2 2 14 ASP OD1  O -10.505   6.037   6.144 1.00 . B B . 217 ASP OD1  1 1 
       11  8624 2 2 14 ASP OD2  O -11.100   6.965   8.038 1.00 . B B . 217 ASP OD2  1 1 
       12  8625 1 1  1 ASP C    C  11.923   6.210   4.785 1.00 . A A . 170 ASP C    1 1 
       12  8626 1 1  1 ASP CA   C  11.346   7.397   5.548 1.00 . A A . 170 ASP CA   1 1 
       12  8627 1 1  1 ASP CB   C  12.019   8.692   5.085 1.00 . A A . 170 ASP CB   1 1 
       12  8628 1 1  1 ASP CG   C  11.356   9.924   5.665 1.00 . A A . 170 ASP CG   1 1 
       12  8629 1 1  1 ASP H1   H  12.502   7.114   7.269 1.00 . A A . 170 ASP H1   1 1 
       12  8630 1 1  1 ASP H2   H  10.971   6.384   7.334 1.00 . A A . 170 ASP H2   1 1 
       12  8631 1 1  1 ASP H3   H  11.116   8.060   7.509 1.00 . A A . 170 ASP H3   1 1 
       12  8632 1 1  1 ASP HA   H  10.289   7.459   5.327 1.00 . A A . 170 ASP HA   1 1 
       12  8633 1 1  1 ASP HB2  H  13.055   8.683   5.393 1.00 . A A . 170 ASP HB2  1 1 
       12  8634 1 1  1 ASP HB3  H  11.969   8.750   4.008 1.00 . A A . 170 ASP HB3  1 1 
       12  8635 1 1  1 ASP N    N  11.497   7.226   7.014 1.00 . A A . 170 ASP N    1 1 
       12  8636 1 1  1 ASP O    O  11.564   5.968   3.637 1.00 . A A . 170 ASP O    1 1 
       12  8637 1 1  1 ASP OD1  O  11.485  10.154   6.884 1.00 . A A . 170 ASP OD1  1 1 
       12  8638 1 1  1 ASP OD2  O  10.689  10.658   4.914 1.00 . A A . 170 ASP OD2  1 1 
       12  8639 1 1  2 VAL C    C  12.471   3.075   4.993 1.00 . A A . 171 VAL C    1 1 
       12  8640 1 1  2 VAL CA   C  13.406   4.282   4.805 1.00 . A A . 171 VAL CA   1 1 
       12  8641 1 1  2 VAL CB   C  14.809   3.949   5.363 1.00 . A A . 171 VAL CB   1 1 
       12  8642 1 1  2 VAL CG1  C  15.369   2.692   4.713 1.00 . A A . 171 VAL CG1  1 1 
       12  8643 1 1  2 VAL CG2  C  15.756   5.121   5.152 1.00 . A A . 171 VAL CG2  1 1 
       12  8644 1 1  2 VAL H    H  13.189   5.790   6.281 1.00 . A A . 171 VAL H    1 1 
       12  8645 1 1  2 VAL HA   H  13.508   4.469   3.744 1.00 . A A . 171 VAL HA   1 1 
       12  8646 1 1  2 VAL HB   H  14.723   3.770   6.425 1.00 . A A . 171 VAL HB   1 1 
       12  8647 1 1  2 VAL HG11 H  14.708   1.862   4.914 1.00 . A A . 171 VAL HG11 1 1 
       12  8648 1 1  2 VAL HG12 H  16.347   2.481   5.119 1.00 . A A . 171 VAL HG12 1 1 
       12  8649 1 1  2 VAL HG13 H  15.445   2.842   3.646 1.00 . A A . 171 VAL HG13 1 1 
       12  8650 1 1  2 VAL HG21 H  16.731   4.872   5.546 1.00 . A A . 171 VAL HG21 1 1 
       12  8651 1 1  2 VAL HG22 H  15.371   5.989   5.665 1.00 . A A . 171 VAL HG22 1 1 
       12  8652 1 1  2 VAL HG23 H  15.837   5.331   4.097 1.00 . A A . 171 VAL HG23 1 1 
       12  8653 1 1  2 VAL N    N  12.852   5.493   5.407 1.00 . A A . 171 VAL N    1 1 
       12  8654 1 1  2 VAL O    O  12.158   2.389   4.023 1.00 . A A . 171 VAL O    1 1 
       12  8655 1 1  3 PRO C    C   9.707   1.895   5.834 1.00 . A A . 172 PRO C    1 1 
       12  8656 1 1  3 PRO CA   C  11.072   1.680   6.479 1.00 . A A . 172 PRO CA   1 1 
       12  8657 1 1  3 PRO CB   C  10.935   1.629   8.006 1.00 . A A . 172 PRO CB   1 1 
       12  8658 1 1  3 PRO CD   C  12.324   3.497   7.480 1.00 . A A . 172 PRO CD   1 1 
       12  8659 1 1  3 PRO CG   C  12.050   2.464   8.531 1.00 . A A . 172 PRO CG   1 1 
       12  8660 1 1  3 PRO HA   H  11.487   0.747   6.123 1.00 . A A . 172 PRO HA   1 1 
       12  8661 1 1  3 PRO HB2  H   9.974   2.028   8.297 1.00 . A A . 172 PRO HB2  1 1 
       12  8662 1 1  3 PRO HB3  H  11.020   0.605   8.342 1.00 . A A . 172 PRO HB3  1 1 
       12  8663 1 1  3 PRO HD2  H  11.689   4.358   7.622 1.00 . A A . 172 PRO HD2  1 1 
       12  8664 1 1  3 PRO HD3  H  13.364   3.785   7.495 1.00 . A A . 172 PRO HD3  1 1 
       12  8665 1 1  3 PRO HG2  H  11.750   2.936   9.454 1.00 . A A . 172 PRO HG2  1 1 
       12  8666 1 1  3 PRO HG3  H  12.924   1.850   8.690 1.00 . A A . 172 PRO HG3  1 1 
       12  8667 1 1  3 PRO N    N  11.991   2.796   6.231 1.00 . A A . 172 PRO N    1 1 
       12  8668 1 1  3 PRO O    O   8.947   0.944   5.637 1.00 . A A . 172 PRO O    1 1 
       12  8669 1 1  4 LEU C    C   8.481   4.514   3.741 1.00 . A A . 173 LEU C    1 1 
       12  8670 1 1  4 LEU CA   C   8.166   3.497   4.835 1.00 . A A . 173 LEU CA   1 1 
       12  8671 1 1  4 LEU CB   C   7.107   4.072   5.787 1.00 . A A . 173 LEU CB   1 1 
       12  8672 1 1  4 LEU CD1  C   5.570   3.834   7.747 1.00 . A A . 173 LEU CD1  1 1 
       12  8673 1 1  4 LEU CD2  C   5.977   1.873   6.265 1.00 . A A . 173 LEU CD2  1 1 
       12  8674 1 1  4 LEU CG   C   6.593   3.124   6.876 1.00 . A A . 173 LEU CG   1 1 
       12  8675 1 1  4 LEU H    H   9.998   3.868   5.815 1.00 . A A . 173 LEU H    1 1 
       12  8676 1 1  4 LEU HA   H   7.781   2.598   4.375 1.00 . A A . 173 LEU HA   1 1 
       12  8677 1 1  4 LEU HB2  H   7.527   4.941   6.273 1.00 . A A . 173 LEU HB2  1 1 
       12  8678 1 1  4 LEU HB3  H   6.261   4.392   5.195 1.00 . A A . 173 LEU HB3  1 1 
       12  8679 1 1  4 LEU HD11 H   5.210   3.157   8.506 1.00 . A A . 173 LEU HD11 1 1 
       12  8680 1 1  4 LEU HD12 H   4.743   4.161   7.132 1.00 . A A . 173 LEU HD12 1 1 
       12  8681 1 1  4 LEU HD13 H   6.030   4.690   8.218 1.00 . A A . 173 LEU HD13 1 1 
       12  8682 1 1  4 LEU HD21 H   5.192   2.157   5.581 1.00 . A A . 173 LEU HD21 1 1 
       12  8683 1 1  4 LEU HD22 H   5.565   1.255   7.047 1.00 . A A . 173 LEU HD22 1 1 
       12  8684 1 1  4 LEU HD23 H   6.735   1.317   5.731 1.00 . A A . 173 LEU HD23 1 1 
       12  8685 1 1  4 LEU HG   H   7.419   2.823   7.505 1.00 . A A . 173 LEU HG   1 1 
       12  8686 1 1  4 LEU N    N   9.388   3.151   5.546 1.00 . A A . 173 LEU N    1 1 
       12  8687 1 1  4 LEU O    O   8.740   5.682   4.034 1.00 . A A . 173 LEU O    1 1 
       12  8688 1 1  5 PRO C    C   7.867   6.105   1.199 1.00 . A A . 174 PRO C    1 1 
       12  8689 1 1  5 PRO CA   C   8.820   4.918   1.321 1.00 . A A . 174 PRO CA   1 1 
       12  8690 1 1  5 PRO CB   C   8.657   3.975   0.125 1.00 . A A . 174 PRO CB   1 1 
       12  8691 1 1  5 PRO CD   C   8.302   2.663   2.076 1.00 . A A . 174 PRO CD   1 1 
       12  8692 1 1  5 PRO CG   C   8.854   2.613   0.684 1.00 . A A . 174 PRO CG   1 1 
       12  8693 1 1  5 PRO HA   H   9.838   5.283   1.356 1.00 . A A . 174 PRO HA   1 1 
       12  8694 1 1  5 PRO HB2  H   7.668   4.088  -0.299 1.00 . A A . 174 PRO HB2  1 1 
       12  8695 1 1  5 PRO HB3  H   9.402   4.204  -0.622 1.00 . A A . 174 PRO HB3  1 1 
       12  8696 1 1  5 PRO HD2  H   7.247   2.423   2.073 1.00 . A A . 174 PRO HD2  1 1 
       12  8697 1 1  5 PRO HD3  H   8.841   1.987   2.720 1.00 . A A . 174 PRO HD3  1 1 
       12  8698 1 1  5 PRO HG2  H   8.314   1.888   0.091 1.00 . A A . 174 PRO HG2  1 1 
       12  8699 1 1  5 PRO HG3  H   9.906   2.373   0.706 1.00 . A A . 174 PRO HG3  1 1 
       12  8700 1 1  5 PRO N    N   8.522   4.061   2.478 1.00 . A A . 174 PRO N    1 1 
       12  8701 1 1  5 PRO O    O   6.698   6.027   1.582 1.00 . A A . 174 PRO O    1 1 
       12  8702 1 1  6 ALA C    C   6.793   8.414  -0.818 1.00 . A A . 175 ALA C    1 1 
       12  8703 1 1  6 ALA CA   C   7.594   8.410   0.477 1.00 . A A . 175 ALA CA   1 1 
       12  8704 1 1  6 ALA CB   C   8.518   9.616   0.531 1.00 . A A . 175 ALA CB   1 1 
       12  8705 1 1  6 ALA H    H   9.277   7.151   0.251 1.00 . A A . 175 ALA H    1 1 
       12  8706 1 1  6 ALA HA   H   6.911   8.469   1.314 1.00 . A A . 175 ALA HA   1 1 
       12  8707 1 1  6 ALA HB1  H   9.081   9.598   1.452 1.00 . A A . 175 ALA HB1  1 1 
       12  8708 1 1  6 ALA HB2  H   7.929  10.521   0.486 1.00 . A A . 175 ALA HB2  1 1 
       12  8709 1 1  6 ALA HB3  H   9.197   9.585  -0.307 1.00 . A A . 175 ALA HB3  1 1 
       12  8710 1 1  6 ALA N    N   8.364   7.183   0.608 1.00 . A A . 175 ALA N    1 1 
       12  8711 1 1  6 ALA O    O   7.308   8.068  -1.886 1.00 . A A . 175 ALA O    1 1 
       12  8712 1 1  7 GLY C    C   3.893   7.463  -1.919 1.00 . A A . 176 GLY C    1 1 
       12  8713 1 1  7 GLY CA   C   4.629   8.783  -1.840 1.00 . A A . 176 GLY CA   1 1 
       12  8714 1 1  7 GLY H    H   5.220   9.156   0.155 1.00 . A A . 176 GLY H    1 1 
       12  8715 1 1  7 GLY HA2  H   3.910   9.582  -1.737 1.00 . A A . 176 GLY HA2  1 1 
       12  8716 1 1  7 GLY HA3  H   5.192   8.927  -2.749 1.00 . A A . 176 GLY HA3  1 1 
       12  8717 1 1  7 GLY N    N   5.537   8.817  -0.710 1.00 . A A . 176 GLY N    1 1 
       12  8718 1 1  7 GLY O    O   3.262   7.142  -2.931 1.00 . A A . 176 GLY O    1 1 
       12  8719 1 1  8 TRP C    C   2.316   5.432   0.437 1.00 . A A . 177 TRP C    1 1 
       12  8720 1 1  8 TRP CA   C   3.291   5.424  -0.734 1.00 . A A . 177 TRP CA   1 1 
       12  8721 1 1  8 TRP CB   C   4.325   4.301  -0.548 1.00 . A A . 177 TRP CB   1 1 
       12  8722 1 1  8 TRP CD1  C   6.270   4.928  -2.100 1.00 . A A . 177 TRP CD1  1 1 
       12  8723 1 1  8 TRP CD2  C   5.277   2.991  -2.626 1.00 . A A . 177 TRP CD2  1 1 
       12  8724 1 1  8 TRP CE2  C   6.322   3.227  -3.542 1.00 . A A . 177 TRP CE2  1 1 
       12  8725 1 1  8 TRP CE3  C   4.515   1.824  -2.765 1.00 . A A . 177 TRP CE3  1 1 
       12  8726 1 1  8 TRP CG   C   5.255   4.101  -1.713 1.00 . A A . 177 TRP CG   1 1 
       12  8727 1 1  8 TRP CH2  C   5.866   1.210  -4.683 1.00 . A A . 177 TRP CH2  1 1 
       12  8728 1 1  8 TRP CZ2  C   6.623   2.342  -4.574 1.00 . A A . 177 TRP CZ2  1 1 
       12  8729 1 1  8 TRP CZ3  C   4.820   0.944  -3.791 1.00 . A A . 177 TRP CZ3  1 1 
       12  8730 1 1  8 TRP H    H   4.456   7.043  -0.052 1.00 . A A . 177 TRP H    1 1 
       12  8731 1 1  8 TRP HA   H   2.744   5.259  -1.652 1.00 . A A . 177 TRP HA   1 1 
       12  8732 1 1  8 TRP HB2  H   4.931   4.526   0.316 1.00 . A A . 177 TRP HB2  1 1 
       12  8733 1 1  8 TRP HB3  H   3.802   3.371  -0.375 1.00 . A A . 177 TRP HB3  1 1 
       12  8734 1 1  8 TRP HD1  H   6.519   5.854  -1.604 1.00 . A A . 177 TRP HD1  1 1 
       12  8735 1 1  8 TRP HE1  H   7.670   4.833  -3.667 1.00 . A A . 177 TRP HE1  1 1 
       12  8736 1 1  8 TRP HE3  H   3.705   1.605  -2.090 1.00 . A A . 177 TRP HE3  1 1 
       12  8737 1 1  8 TRP HH2  H   6.068   0.497  -5.467 1.00 . A A . 177 TRP HH2  1 1 
       12  8738 1 1  8 TRP HZ2  H   7.427   2.529  -5.269 1.00 . A A . 177 TRP HZ2  1 1 
       12  8739 1 1  8 TRP HZ3  H   4.243   0.034  -3.916 1.00 . A A . 177 TRP HZ3  1 1 
       12  8740 1 1  8 TRP N    N   3.951   6.714  -0.827 1.00 . A A . 177 TRP N    1 1 
       12  8741 1 1  8 TRP NE1  N   6.910   4.414  -3.200 1.00 . A A . 177 TRP NE1  1 1 
       12  8742 1 1  8 TRP O    O   2.562   6.077   1.458 1.00 . A A . 177 TRP O    1 1 
       12  8743 1 1  9 GLU C    C   0.566   3.326   2.148 1.00 . A A . 178 GLU C    1 1 
       12  8744 1 1  9 GLU CA   C   0.239   4.582   1.357 1.00 . A A . 178 GLU CA   1 1 
       12  8745 1 1  9 GLU CB   C  -1.182   4.496   0.800 1.00 . A A . 178 GLU CB   1 1 
       12  8746 1 1  9 GLU CD   C  -2.217   5.965   2.562 1.00 . A A . 178 GLU CD   1 1 
       12  8747 1 1  9 GLU CG   C  -2.265   4.627   1.857 1.00 . A A . 178 GLU CG   1 1 
       12  8748 1 1  9 GLU H    H   1.048   4.278  -0.577 1.00 . A A . 178 GLU H    1 1 
       12  8749 1 1  9 GLU HA   H   0.322   5.441   2.006 1.00 . A A . 178 GLU HA   1 1 
       12  8750 1 1  9 GLU HB2  H  -1.322   5.276   0.070 1.00 . A A . 178 GLU HB2  1 1 
       12  8751 1 1  9 GLU HB3  H  -1.306   3.543   0.303 1.00 . A A . 178 GLU HB3  1 1 
       12  8752 1 1  9 GLU HG2  H  -3.230   4.519   1.384 1.00 . A A . 178 GLU HG2  1 1 
       12  8753 1 1  9 GLU HG3  H  -2.133   3.844   2.589 1.00 . A A . 178 GLU HG3  1 1 
       12  8754 1 1  9 GLU N    N   1.207   4.727   0.281 1.00 . A A . 178 GLU N    1 1 
       12  8755 1 1  9 GLU O    O   0.448   2.213   1.631 1.00 . A A . 178 GLU O    1 1 
       12  8756 1 1  9 GLU OE1  O  -2.704   6.958   1.984 1.00 . A A . 178 GLU OE1  1 1 
       12  8757 1 1  9 GLU OE2  O  -1.671   6.029   3.683 1.00 . A A . 178 GLU OE2  1 1 
       12  8758 1 1 10 MET C    C   0.425   1.962   5.195 1.00 . A A . 179 MET C    1 1 
       12  8759 1 1 10 MET CA   C   1.479   2.393   4.190 1.00 . A A . 179 MET CA   1 1 
       12  8760 1 1 10 MET CB   C   2.761   2.783   4.941 1.00 . A A . 179 MET CB   1 1 
       12  8761 1 1 10 MET CE   C   5.209   1.772   2.993 1.00 . A A . 179 MET CE   1 1 
       12  8762 1 1 10 MET CG   C   3.665   3.747   4.182 1.00 . A A . 179 MET CG   1 1 
       12  8763 1 1 10 MET H    H   0.973   4.406   3.780 1.00 . A A . 179 MET H    1 1 
       12  8764 1 1 10 MET HA   H   1.694   1.569   3.529 1.00 . A A . 179 MET HA   1 1 
       12  8765 1 1 10 MET HB2  H   2.485   3.248   5.877 1.00 . A A . 179 MET HB2  1 1 
       12  8766 1 1 10 MET HB3  H   3.325   1.884   5.152 1.00 . A A . 179 MET HB3  1 1 
       12  8767 1 1 10 MET HE1  H   5.584   1.304   2.096 1.00 . A A . 179 MET HE1  1 1 
       12  8768 1 1 10 MET HE2  H   4.648   1.049   3.569 1.00 . A A . 179 MET HE2  1 1 
       12  8769 1 1 10 MET HE3  H   6.038   2.136   3.583 1.00 . A A . 179 MET HE3  1 1 
       12  8770 1 1 10 MET HG2  H   3.146   4.686   4.059 1.00 . A A . 179 MET HG2  1 1 
       12  8771 1 1 10 MET HG3  H   4.559   3.909   4.767 1.00 . A A . 179 MET HG3  1 1 
       12  8772 1 1 10 MET N    N   0.993   3.504   3.387 1.00 . A A . 179 MET N    1 1 
       12  8773 1 1 10 MET O    O   0.193   2.651   6.191 1.00 . A A . 179 MET O    1 1 
       12  8774 1 1 10 MET SD   S   4.146   3.139   2.555 1.00 . A A . 179 MET SD   1 1 
       12  8775 1 1 11 ALA C    C  -1.292  -1.186   5.826 1.00 . A A . 180 ALA C    1 1 
       12  8776 1 1 11 ALA CA   C  -1.219   0.332   5.880 1.00 . A A . 180 ALA CA   1 1 
       12  8777 1 1 11 ALA CB   C  -2.580   0.957   5.615 1.00 . A A . 180 ALA CB   1 1 
       12  8778 1 1 11 ALA H    H  -0.060   0.346   4.094 1.00 . A A . 180 ALA H    1 1 
       12  8779 1 1 11 ALA HA   H  -0.906   0.627   6.871 1.00 . A A . 180 ALA HA   1 1 
       12  8780 1 1 11 ALA HB1  H  -2.520   2.026   5.763 1.00 . A A . 180 ALA HB1  1 1 
       12  8781 1 1 11 ALA HB2  H  -3.315   0.539   6.287 1.00 . A A . 180 ALA HB2  1 1 
       12  8782 1 1 11 ALA HB3  H  -2.870   0.753   4.603 1.00 . A A . 180 ALA HB3  1 1 
       12  8783 1 1 11 ALA N    N  -0.233   0.840   4.938 1.00 . A A . 180 ALA N    1 1 
       12  8784 1 1 11 ALA O    O  -1.393  -1.782   4.754 1.00 . A A . 180 ALA O    1 1 
       12  8785 1 1 12 LYS C    C  -2.446  -3.688   7.921 1.00 . A A . 181 LYS C    1 1 
       12  8786 1 1 12 LYS CA   C  -1.245  -3.249   7.099 1.00 . A A . 181 LYS CA   1 1 
       12  8787 1 1 12 LYS CB   C   0.040  -3.741   7.769 1.00 . A A . 181 LYS CB   1 1 
       12  8788 1 1 12 LYS CD   C   2.535  -3.584   7.980 1.00 . A A . 181 LYS CD   1 1 
       12  8789 1 1 12 LYS CE   C   3.688  -2.597   7.927 1.00 . A A . 181 LYS CE   1 1 
       12  8790 1 1 12 LYS CG   C   1.297  -3.026   7.299 1.00 . A A . 181 LYS CG   1 1 
       12  8791 1 1 12 LYS H    H  -1.176  -1.262   7.819 1.00 . A A . 181 LYS H    1 1 
       12  8792 1 1 12 LYS HA   H  -1.317  -3.664   6.107 1.00 . A A . 181 LYS HA   1 1 
       12  8793 1 1 12 LYS HB2  H  -0.050  -3.598   8.835 1.00 . A A . 181 LYS HB2  1 1 
       12  8794 1 1 12 LYS HB3  H   0.155  -4.795   7.566 1.00 . A A . 181 LYS HB3  1 1 
       12  8795 1 1 12 LYS HD2  H   2.303  -3.795   9.012 1.00 . A A . 181 LYS HD2  1 1 
       12  8796 1 1 12 LYS HD3  H   2.829  -4.495   7.481 1.00 . A A . 181 LYS HD3  1 1 
       12  8797 1 1 12 LYS HE2  H   4.567  -3.064   8.347 1.00 . A A . 181 LYS HE2  1 1 
       12  8798 1 1 12 LYS HE3  H   3.875  -2.336   6.896 1.00 . A A . 181 LYS HE3  1 1 
       12  8799 1 1 12 LYS HG2  H   1.395  -3.154   6.233 1.00 . A A . 181 LYS HG2  1 1 
       12  8800 1 1 12 LYS HG3  H   1.212  -1.974   7.532 1.00 . A A . 181 LYS HG3  1 1 
       12  8801 1 1 12 LYS HZ1  H   2.683  -0.777   8.180 1.00 . A A . 181 LYS HZ1  1 1 
       12  8802 1 1 12 LYS HZ2  H   4.250  -0.794   8.834 1.00 . A A . 181 LYS HZ2  1 1 
       12  8803 1 1 12 LYS HZ3  H   2.987  -1.605   9.628 1.00 . A A . 181 LYS HZ3  1 1 
       12  8804 1 1 12 LYS N    N  -1.230  -1.801   6.994 1.00 . A A . 181 LYS N    1 1 
       12  8805 1 1 12 LYS NZ   N   3.383  -1.358   8.692 1.00 . A A . 181 LYS NZ   1 1 
       12  8806 1 1 12 LYS O    O  -2.730  -3.114   8.973 1.00 . A A . 181 LYS O    1 1 
       12  8807 1 1 13 THR C    C  -3.849  -6.292   9.170 1.00 . A A . 182 THR C    1 1 
       12  8808 1 1 13 THR CA   C  -4.289  -5.218   8.180 1.00 . A A . 182 THR CA   1 1 
       12  8809 1 1 13 THR CB   C  -5.336  -5.820   7.213 1.00 . A A . 182 THR CB   1 1 
       12  8810 1 1 13 THR CG2  C  -5.670  -4.855   6.083 1.00 . A A . 182 THR CG2  1 1 
       12  8811 1 1 13 THR H    H  -2.857  -5.149   6.625 1.00 . A A . 182 THR H    1 1 
       12  8812 1 1 13 THR HA   H  -4.742  -4.399   8.717 1.00 . A A . 182 THR HA   1 1 
       12  8813 1 1 13 THR HB   H  -6.240  -6.030   7.767 1.00 . A A . 182 THR HB   1 1 
       12  8814 1 1 13 THR HG1  H  -5.049  -7.053   5.708 1.00 . A A . 182 THR HG1  1 1 
       12  8815 1 1 13 THR HG21 H  -6.098  -3.952   6.492 1.00 . A A . 182 THR HG21 1 1 
       12  8816 1 1 13 THR HG22 H  -6.379  -5.318   5.408 1.00 . A A . 182 THR HG22 1 1 
       12  8817 1 1 13 THR HG23 H  -4.768  -4.613   5.541 1.00 . A A . 182 THR HG23 1 1 
       12  8818 1 1 13 THR N    N  -3.134  -4.715   7.463 1.00 . A A . 182 THR N    1 1 
       12  8819 1 1 13 THR O    O  -2.919  -7.060   8.888 1.00 . A A . 182 THR O    1 1 
       12  8820 1 1 13 THR OG1  O  -4.840  -7.035   6.648 1.00 . A A . 182 THR OG1  1 1 
       12  8821 1 1 14 SER C    C  -4.603  -8.751  10.767 1.00 . A A . 183 SER C    1 1 
       12  8822 1 1 14 SER CA   C  -4.242  -7.377  11.324 1.00 . A A . 183 SER CA   1 1 
       12  8823 1 1 14 SER CB   C  -5.025  -7.106  12.610 1.00 . A A . 183 SER CB   1 1 
       12  8824 1 1 14 SER H    H  -5.171  -5.641  10.531 1.00 . A A . 183 SER H    1 1 
       12  8825 1 1 14 SER HA   H  -3.185  -7.363  11.547 1.00 . A A . 183 SER HA   1 1 
       12  8826 1 1 14 SER HB2  H  -5.747  -6.324  12.430 1.00 . A A . 183 SER HB2  1 1 
       12  8827 1 1 14 SER HB3  H  -5.539  -8.006  12.913 1.00 . A A . 183 SER HB3  1 1 
       12  8828 1 1 14 SER HG   H  -4.079  -7.427  14.300 1.00 . A A . 183 SER HG   1 1 
       12  8829 1 1 14 SER N    N  -4.501  -6.337  10.331 1.00 . A A . 183 SER N    1 1 
       12  8830 1 1 14 SER O    O  -4.175  -9.780  11.292 1.00 . A A . 183 SER O    1 1 
       12  8831 1 1 14 SER OG   O  -4.163  -6.697  13.663 1.00 . A A . 183 SER OG   1 1 
       12  8832 1 1 15 SER C    C  -4.463 -10.542   8.315 1.00 . A A . 184 SER C    1 1 
       12  8833 1 1 15 SER CA   C  -5.723  -9.956   8.959 1.00 . A A . 184 SER CA   1 1 
       12  8834 1 1 15 SER CB   C  -6.782  -9.653   7.893 1.00 . A A . 184 SER CB   1 1 
       12  8835 1 1 15 SER H    H  -5.812  -7.898   9.425 1.00 . A A . 184 SER H    1 1 
       12  8836 1 1 15 SER HA   H  -6.124 -10.679   9.656 1.00 . A A . 184 SER HA   1 1 
       12  8837 1 1 15 SER HB2  H  -7.660  -9.244   8.370 1.00 . A A . 184 SER HB2  1 1 
       12  8838 1 1 15 SER HB3  H  -6.385  -8.931   7.195 1.00 . A A . 184 SER HB3  1 1 
       12  8839 1 1 15 SER HG   H  -6.683 -11.580   7.538 1.00 . A A . 184 SER HG   1 1 
       12  8840 1 1 15 SER N    N  -5.404  -8.750   9.707 1.00 . A A . 184 SER N    1 1 
       12  8841 1 1 15 SER O    O  -4.462 -11.681   7.852 1.00 . A A . 184 SER O    1 1 
       12  8842 1 1 15 SER OG   O  -7.157 -10.818   7.180 1.00 . A A . 184 SER OG   1 1 
       12  8843 1 1 16 GLY C    C  -2.118  -9.807   6.183 1.00 . A A . 185 GLY C    1 1 
       12  8844 1 1 16 GLY CA   C  -2.170 -10.167   7.651 1.00 . A A . 185 GLY CA   1 1 
       12  8845 1 1 16 GLY H    H  -3.463  -8.847   8.675 1.00 . A A . 185 GLY H    1 1 
       12  8846 1 1 16 GLY HA2  H  -1.343  -9.693   8.158 1.00 . A A . 185 GLY HA2  1 1 
       12  8847 1 1 16 GLY HA3  H  -2.075 -11.238   7.753 1.00 . A A . 185 GLY HA3  1 1 
       12  8848 1 1 16 GLY N    N  -3.405  -9.742   8.273 1.00 . A A . 185 GLY N    1 1 
       12  8849 1 1 16 GLY O    O  -1.701 -10.609   5.347 1.00 . A A . 185 GLY O    1 1 
       12  8850 1 1 17 GLN C    C  -1.701  -6.750   4.530 1.00 . A A . 186 GLN C    1 1 
       12  8851 1 1 17 GLN CA   C  -2.456  -8.068   4.520 1.00 . A A . 186 GLN CA   1 1 
       12  8852 1 1 17 GLN CB   C  -3.843  -7.864   3.904 1.00 . A A . 186 GLN CB   1 1 
       12  8853 1 1 17 GLN CD   C  -6.036  -8.931   3.257 1.00 . A A . 186 GLN CD   1 1 
       12  8854 1 1 17 GLN CG   C  -4.584  -9.161   3.625 1.00 . A A . 186 GLN CG   1 1 
       12  8855 1 1 17 GLN H    H  -2.945  -8.032   6.577 1.00 . A A . 186 GLN H    1 1 
       12  8856 1 1 17 GLN HA   H  -1.905  -8.780   3.923 1.00 . A A . 186 GLN HA   1 1 
       12  8857 1 1 17 GLN HB2  H  -4.439  -7.267   4.579 1.00 . A A . 186 GLN HB2  1 1 
       12  8858 1 1 17 GLN HB3  H  -3.731  -7.332   2.971 1.00 . A A . 186 GLN HB3  1 1 
       12  8859 1 1 17 GLN HE21 H  -6.587  -9.151   5.152 1.00 . A A . 186 GLN HE21 1 1 
       12  8860 1 1 17 GLN HE22 H  -7.861  -8.831   4.029 1.00 . A A . 186 GLN HE22 1 1 
       12  8861 1 1 17 GLN HG2  H  -4.098  -9.662   2.801 1.00 . A A . 186 GLN HG2  1 1 
       12  8862 1 1 17 GLN HG3  H  -4.543  -9.786   4.506 1.00 . A A . 186 GLN HG3  1 1 
       12  8863 1 1 17 GLN N    N  -2.551  -8.594   5.872 1.00 . A A . 186 GLN N    1 1 
       12  8864 1 1 17 GLN NE2  N  -6.915  -8.973   4.246 1.00 . A A . 186 GLN NE2  1 1 
       12  8865 1 1 17 GLN O    O  -2.204  -5.743   5.027 1.00 . A A . 186 GLN O    1 1 
       12  8866 1 1 17 GLN OE1  O  -6.367  -8.732   2.089 1.00 . A A . 186 GLN OE1  1 1 
       12  8867 1 1 18 ARG C    C   0.269  -4.978   2.532 1.00 . A A . 187 ARG C    1 1 
       12  8868 1 1 18 ARG CA   C   0.333  -5.572   3.941 1.00 . A A . 187 ARG CA   1 1 
       12  8869 1 1 18 ARG CB   C   1.783  -5.889   4.339 1.00 . A A . 187 ARG CB   1 1 
       12  8870 1 1 18 ARG CD   C   3.696  -7.526   4.230 1.00 . A A . 187 ARG CD   1 1 
       12  8871 1 1 18 ARG CG   C   2.373  -7.091   3.617 1.00 . A A . 187 ARG CG   1 1 
       12  8872 1 1 18 ARG CZ   C   5.793  -6.392   4.869 1.00 . A A . 187 ARG CZ   1 1 
       12  8873 1 1 18 ARG H    H  -0.129  -7.614   3.670 1.00 . A A . 187 ARG H    1 1 
       12  8874 1 1 18 ARG HA   H  -0.070  -4.860   4.644 1.00 . A A . 187 ARG HA   1 1 
       12  8875 1 1 18 ARG HB2  H   2.400  -5.030   4.122 1.00 . A A . 187 ARG HB2  1 1 
       12  8876 1 1 18 ARG HB3  H   1.816  -6.083   5.401 1.00 . A A . 187 ARG HB3  1 1 
       12  8877 1 1 18 ARG HD2  H   3.551  -7.669   5.290 1.00 . A A . 187 ARG HD2  1 1 
       12  8878 1 1 18 ARG HD3  H   3.990  -8.464   3.781 1.00 . A A . 187 ARG HD3  1 1 
       12  8879 1 1 18 ARG HE   H   4.736  -6.005   3.209 1.00 . A A . 187 ARG HE   1 1 
       12  8880 1 1 18 ARG HG2  H   1.673  -7.911   3.679 1.00 . A A . 187 ARG HG2  1 1 
       12  8881 1 1 18 ARG HG3  H   2.534  -6.831   2.580 1.00 . A A . 187 ARG HG3  1 1 
       12  8882 1 1 18 ARG HH11 H   5.078  -7.692   6.259 1.00 . A A . 187 ARG HH11 1 1 
       12  8883 1 1 18 ARG HH12 H   6.592  -6.932   6.650 1.00 . A A . 187 ARG HH12 1 1 
       12  8884 1 1 18 ARG HH21 H   6.777  -5.025   3.722 1.00 . A A . 187 ARG HH21 1 1 
       12  8885 1 1 18 ARG HH22 H   7.558  -5.464   5.218 1.00 . A A . 187 ARG HH22 1 1 
       12  8886 1 1 18 ARG N    N  -0.486  -6.771   4.016 1.00 . A A . 187 ARG N    1 1 
       12  8887 1 1 18 ARG NE   N   4.767  -6.547   4.029 1.00 . A A . 187 ARG NE   1 1 
       12  8888 1 1 18 ARG NH1  N   5.826  -7.061   6.015 1.00 . A A . 187 ARG NH1  1 1 
       12  8889 1 1 18 ARG NH2  N   6.782  -5.558   4.580 1.00 . A A . 187 ARG NH2  1 1 
       12  8890 1 1 18 ARG O    O   0.854  -5.522   1.596 1.00 . A A . 187 ARG O    1 1 
       12  8891 1 1 19 TYR C    C   0.022  -1.892   1.070 1.00 . A A . 188 TYR C    1 1 
       12  8892 1 1 19 TYR CA   C  -0.620  -3.273   1.065 1.00 . A A . 188 TYR CA   1 1 
       12  8893 1 1 19 TYR CB   C  -2.105  -3.192   0.657 1.00 . A A . 188 TYR CB   1 1 
       12  8894 1 1 19 TYR CD1  C  -2.929  -1.019   1.650 1.00 . A A . 188 TYR CD1  1 1 
       12  8895 1 1 19 TYR CD2  C  -3.819  -3.058   2.497 1.00 . A A . 188 TYR CD2  1 1 
       12  8896 1 1 19 TYR CE1  C  -3.697  -0.305   2.541 1.00 . A A . 188 TYR CE1  1 1 
       12  8897 1 1 19 TYR CE2  C  -4.601  -2.348   3.392 1.00 . A A . 188 TYR CE2  1 1 
       12  8898 1 1 19 TYR CG   C  -2.971  -2.406   1.616 1.00 . A A . 188 TYR CG   1 1 
       12  8899 1 1 19 TYR CZ   C  -4.530  -0.974   3.415 1.00 . A A . 188 TYR CZ   1 1 
       12  8900 1 1 19 TYR H    H  -0.934  -3.488   3.137 1.00 . A A . 188 TYR H    1 1 
       12  8901 1 1 19 TYR HA   H  -0.096  -3.893   0.354 1.00 . A A . 188 TYR HA   1 1 
       12  8902 1 1 19 TYR HB2  H  -2.185  -2.731  -0.317 1.00 . A A . 188 TYR HB2  1 1 
       12  8903 1 1 19 TYR HB3  H  -2.501  -4.195   0.601 1.00 . A A . 188 TYR HB3  1 1 
       12  8904 1 1 19 TYR HD1  H  -2.272  -0.498   0.969 1.00 . A A . 188 TYR HD1  1 1 
       12  8905 1 1 19 TYR HD2  H  -3.882  -4.135   2.459 1.00 . A A . 188 TYR HD2  1 1 
       12  8906 1 1 19 TYR HE1  H  -3.658   0.774   2.538 1.00 . A A . 188 TYR HE1  1 1 
       12  8907 1 1 19 TYR HE2  H  -5.256  -2.864   4.075 1.00 . A A . 188 TYR HE2  1 1 
       12  8908 1 1 19 TYR HH   H  -5.186  -0.654   5.192 1.00 . A A . 188 TYR HH   1 1 
       12  8909 1 1 19 TYR N    N  -0.479  -3.892   2.368 1.00 . A A . 188 TYR N    1 1 
       12  8910 1 1 19 TYR O    O   0.003  -1.172   2.083 1.00 . A A . 188 TYR O    1 1 
       12  8911 1 1 19 TYR OH   O  -5.296  -0.272   4.317 1.00 . A A . 188 TYR OH   1 1 
       12  8912 1 1 20 PHE C    C   0.634   0.427  -1.484 1.00 . A A . 189 PHE C    1 1 
       12  8913 1 1 20 PHE CA   C   1.206  -0.237  -0.239 1.00 . A A . 189 PHE CA   1 1 
       12  8914 1 1 20 PHE CB   C   2.725  -0.379  -0.368 1.00 . A A . 189 PHE CB   1 1 
       12  8915 1 1 20 PHE CD1  C   3.410  -0.733   2.024 1.00 . A A . 189 PHE CD1  1 1 
       12  8916 1 1 20 PHE CD2  C   3.907  -2.445   0.445 1.00 . A A . 189 PHE CD2  1 1 
       12  8917 1 1 20 PHE CE1  C   3.991  -1.484   3.029 1.00 . A A . 189 PHE CE1  1 1 
       12  8918 1 1 20 PHE CE2  C   4.488  -3.201   1.446 1.00 . A A . 189 PHE CE2  1 1 
       12  8919 1 1 20 PHE CG   C   3.360  -1.203   0.723 1.00 . A A . 189 PHE CG   1 1 
       12  8920 1 1 20 PHE CZ   C   4.532  -2.719   2.738 1.00 . A A . 189 PHE CZ   1 1 
       12  8921 1 1 20 PHE H    H   0.597  -2.167  -0.817 1.00 . A A . 189 PHE H    1 1 
       12  8922 1 1 20 PHE HA   H   0.974   0.369   0.624 1.00 . A A . 189 PHE HA   1 1 
       12  8923 1 1 20 PHE HB2  H   2.958  -0.846  -1.314 1.00 . A A . 189 PHE HB2  1 1 
       12  8924 1 1 20 PHE HB3  H   3.169   0.603  -0.337 1.00 . A A . 189 PHE HB3  1 1 
       12  8925 1 1 20 PHE HD1  H   2.991   0.235   2.253 1.00 . A A . 189 PHE HD1  1 1 
       12  8926 1 1 20 PHE HD2  H   3.877  -2.823  -0.566 1.00 . A A . 189 PHE HD2  1 1 
       12  8927 1 1 20 PHE HE1  H   4.025  -1.101   4.041 1.00 . A A . 189 PHE HE1  1 1 
       12  8928 1 1 20 PHE HE2  H   4.912  -4.164   1.215 1.00 . A A . 189 PHE HE2  1 1 
       12  8929 1 1 20 PHE HZ   H   4.987  -3.309   3.520 1.00 . A A . 189 PHE HZ   1 1 
       12  8930 1 1 20 PHE N    N   0.591  -1.534  -0.063 1.00 . A A . 189 PHE N    1 1 
       12  8931 1 1 20 PHE O    O   0.658  -0.145  -2.571 1.00 . A A . 189 PHE O    1 1 
       12  8932 1 1 21 LEU C    C   0.623   3.238  -3.088 1.00 . A A . 190 LEU C    1 1 
       12  8933 1 1 21 LEU CA   C  -0.443   2.367  -2.451 1.00 . A A . 190 LEU CA   1 1 
       12  8934 1 1 21 LEU CB   C  -1.549   3.316  -2.007 1.00 . A A . 190 LEU CB   1 1 
       12  8935 1 1 21 LEU CD1  C  -3.878   3.913  -2.540 1.00 . A A . 190 LEU CD1  1 1 
       12  8936 1 1 21 LEU CD2  C  -3.148   1.522  -2.790 1.00 . A A . 190 LEU CD2  1 1 
       12  8937 1 1 21 LEU CG   C  -2.985   2.811  -1.994 1.00 . A A . 190 LEU CG   1 1 
       12  8938 1 1 21 LEU H    H   0.078   2.015  -0.426 1.00 . A A . 190 LEU H    1 1 
       12  8939 1 1 21 LEU HA   H  -0.838   1.664  -3.169 1.00 . A A . 190 LEU HA   1 1 
       12  8940 1 1 21 LEU HB2  H  -1.315   3.630  -1.002 1.00 . A A . 190 LEU HB2  1 1 
       12  8941 1 1 21 LEU HB3  H  -1.509   4.187  -2.635 1.00 . A A . 190 LEU HB3  1 1 
       12  8942 1 1 21 LEU HD11 H  -4.894   3.743  -2.226 1.00 . A A . 190 LEU HD11 1 1 
       12  8943 1 1 21 LEU HD12 H  -3.825   3.924  -3.631 1.00 . A A . 190 LEU HD12 1 1 
       12  8944 1 1 21 LEU HD13 H  -3.539   4.869  -2.162 1.00 . A A . 190 LEU HD13 1 1 
       12  8945 1 1 21 LEU HD21 H  -2.437   0.790  -2.437 1.00 . A A . 190 LEU HD21 1 1 
       12  8946 1 1 21 LEU HD22 H  -2.978   1.713  -3.837 1.00 . A A . 190 LEU HD22 1 1 
       12  8947 1 1 21 LEU HD23 H  -4.149   1.142  -2.652 1.00 . A A . 190 LEU HD23 1 1 
       12  8948 1 1 21 LEU HG   H  -3.283   2.619  -0.973 1.00 . A A . 190 LEU HG   1 1 
       12  8949 1 1 21 LEU N    N   0.100   1.621  -1.323 1.00 . A A . 190 LEU N    1 1 
       12  8950 1 1 21 LEU O    O   1.376   3.897  -2.383 1.00 . A A . 190 LEU O    1 1 
       12  8951 1 1 22 ASN C    C   0.501   5.526  -5.265 1.00 . A A . 191 ASN C    1 1 
       12  8952 1 1 22 ASN CA   C   1.420   4.341  -5.054 1.00 . A A . 191 ASN CA   1 1 
       12  8953 1 1 22 ASN CB   C   1.998   3.911  -6.406 1.00 . A A . 191 ASN CB   1 1 
       12  8954 1 1 22 ASN CG   C   2.868   2.671  -6.339 1.00 . A A . 191 ASN CG   1 1 
       12  8955 1 1 22 ASN H    H   0.179   2.635  -4.952 1.00 . A A . 191 ASN H    1 1 
       12  8956 1 1 22 ASN HA   H   2.223   4.631  -4.393 1.00 . A A . 191 ASN HA   1 1 
       12  8957 1 1 22 ASN HB2  H   1.184   3.713  -7.085 1.00 . A A . 191 ASN HB2  1 1 
       12  8958 1 1 22 ASN HB3  H   2.596   4.724  -6.800 1.00 . A A . 191 ASN HB3  1 1 
       12  8959 1 1 22 ASN HD21 H   4.071   3.420  -7.739 1.00 . A A . 191 ASN HD21 1 1 
       12  8960 1 1 22 ASN HD22 H   4.497   1.853  -7.124 1.00 . A A . 191 ASN HD22 1 1 
       12  8961 1 1 22 ASN N    N   0.659   3.299  -4.406 1.00 . A A . 191 ASN N    1 1 
       12  8962 1 1 22 ASN ND2  N   3.917   2.643  -7.146 1.00 . A A . 191 ASN ND2  1 1 
       12  8963 1 1 22 ASN O    O  -0.307   5.519  -6.193 1.00 . A A . 191 ASN O    1 1 
       12  8964 1 1 22 ASN OD1  O   2.608   1.751  -5.571 1.00 . A A . 191 ASN OD1  1 1 
       12  8965 1 1 23 HIS C    C   0.207   8.560  -5.676 1.00 . A A . 192 HIS C    1 1 
       12  8966 1 1 23 HIS CA   C  -0.245   7.718  -4.487 1.00 . A A . 192 HIS CA   1 1 
       12  8967 1 1 23 HIS CB   C  -0.183   8.572  -3.211 1.00 . A A . 192 HIS CB   1 1 
       12  8968 1 1 23 HIS CD2  C  -1.334   7.465  -1.153 1.00 . A A . 192 HIS CD2  1 1 
       12  8969 1 1 23 HIS CE1  C  -3.222   8.568  -1.206 1.00 . A A . 192 HIS CE1  1 1 
       12  8970 1 1 23 HIS CG   C  -1.281   8.303  -2.214 1.00 . A A . 192 HIS CG   1 1 
       12  8971 1 1 23 HIS H    H   1.237   6.446  -3.640 1.00 . A A . 192 HIS H    1 1 
       12  8972 1 1 23 HIS HA   H  -1.267   7.397  -4.647 1.00 . A A . 192 HIS HA   1 1 
       12  8973 1 1 23 HIS HB2  H   0.758   8.389  -2.715 1.00 . A A . 192 HIS HB2  1 1 
       12  8974 1 1 23 HIS HB3  H  -0.236   9.615  -3.487 1.00 . A A . 192 HIS HB3  1 1 
       12  8975 1 1 23 HIS HD1  H  -2.758   9.671  -2.864 1.00 . A A . 192 HIS HD1  1 1 
       12  8976 1 1 23 HIS HD2  H  -0.567   6.767  -0.852 1.00 . A A . 192 HIS HD2  1 1 
       12  8977 1 1 23 HIS HE1  H  -4.212   8.921  -0.966 1.00 . A A . 192 HIS HE1  1 1 
       12  8978 1 1 23 HIS HE2  H  -2.750   7.406   0.408 1.00 . A A . 192 HIS HE2  1 1 
       12  8979 1 1 23 HIS N    N   0.587   6.518  -4.376 1.00 . A A . 192 HIS N    1 1 
       12  8980 1 1 23 HIS ND1  N  -2.483   8.976  -2.218 1.00 . A A . 192 HIS ND1  1 1 
       12  8981 1 1 23 HIS NE2  N  -2.553   7.653  -0.537 1.00 . A A . 192 HIS NE2  1 1 
       12  8982 1 1 23 HIS O    O  -0.448   9.527  -6.058 1.00 . A A . 192 HIS O    1 1 
       12  8983 1 1 24 ILE C    C   1.553   8.168  -8.681 1.00 . A A . 193 ILE C    1 1 
       12  8984 1 1 24 ILE CA   C   1.914   8.888  -7.382 1.00 . A A . 193 ILE CA   1 1 
       12  8985 1 1 24 ILE CB   C   3.453   8.986  -7.263 1.00 . A A . 193 ILE CB   1 1 
       12  8986 1 1 24 ILE CD1  C   5.329   9.663  -5.666 1.00 . A A . 193 ILE CD1  1 1 
       12  8987 1 1 24 ILE CG1  C   3.839   9.652  -5.937 1.00 . A A . 193 ILE CG1  1 1 
       12  8988 1 1 24 ILE CG2  C   4.034   9.758  -8.439 1.00 . A A . 193 ILE CG2  1 1 
       12  8989 1 1 24 ILE H    H   1.843   7.439  -5.852 1.00 . A A . 193 ILE H    1 1 
       12  8990 1 1 24 ILE HA   H   1.507   9.888  -7.406 1.00 . A A . 193 ILE HA   1 1 
       12  8991 1 1 24 ILE HB   H   3.857   7.985  -7.286 1.00 . A A . 193 ILE HB   1 1 
       12  8992 1 1 24 ILE HD11 H   5.697   8.648  -5.633 1.00 . A A . 193 ILE HD11 1 1 
       12  8993 1 1 24 ILE HD12 H   5.519  10.146  -4.718 1.00 . A A . 193 ILE HD12 1 1 
       12  8994 1 1 24 ILE HD13 H   5.834  10.204  -6.453 1.00 . A A . 193 ILE HD13 1 1 
       12  8995 1 1 24 ILE HG12 H   3.499  10.676  -5.946 1.00 . A A . 193 ILE HG12 1 1 
       12  8996 1 1 24 ILE HG13 H   3.358   9.126  -5.126 1.00 . A A . 193 ILE HG13 1 1 
       12  8997 1 1 24 ILE HG21 H   5.108   9.816  -8.338 1.00 . A A . 193 ILE HG21 1 1 
       12  8998 1 1 24 ILE HG22 H   3.621  10.756  -8.456 1.00 . A A . 193 ILE HG22 1 1 
       12  8999 1 1 24 ILE HG23 H   3.786   9.251  -9.361 1.00 . A A . 193 ILE HG23 1 1 
       12  9000 1 1 24 ILE N    N   1.354   8.194  -6.234 1.00 . A A . 193 ILE N    1 1 
       12  9001 1 1 24 ILE O    O   1.113   8.787  -9.648 1.00 . A A . 193 ILE O    1 1 
       12  9002 1 1 25 ASP C    C   0.050   5.671 -10.057 1.00 . A A . 194 ASP C    1 1 
       12  9003 1 1 25 ASP CA   C   1.513   6.051  -9.890 1.00 . A A . 194 ASP CA   1 1 
       12  9004 1 1 25 ASP CB   C   2.353   4.771  -9.855 1.00 . A A . 194 ASP CB   1 1 
       12  9005 1 1 25 ASP CG   C   3.832   5.036  -9.689 1.00 . A A . 194 ASP CG   1 1 
       12  9006 1 1 25 ASP H    H   2.014   6.406  -7.866 1.00 . A A . 194 ASP H    1 1 
       12  9007 1 1 25 ASP HA   H   1.819   6.644 -10.739 1.00 . A A . 194 ASP HA   1 1 
       12  9008 1 1 25 ASP HB2  H   2.026   4.161  -9.027 1.00 . A A . 194 ASP HB2  1 1 
       12  9009 1 1 25 ASP HB3  H   2.205   4.226 -10.776 1.00 . A A . 194 ASP HB3  1 1 
       12  9010 1 1 25 ASP N    N   1.727   6.851  -8.686 1.00 . A A . 194 ASP N    1 1 
       12  9011 1 1 25 ASP O    O  -0.357   5.223 -11.130 1.00 . A A . 194 ASP O    1 1 
       12  9012 1 1 25 ASP OD1  O   4.511   5.317 -10.698 1.00 . A A . 194 ASP OD1  1 1 
       12  9013 1 1 25 ASP OD2  O   4.329   4.954  -8.544 1.00 . A A . 194 ASP OD2  1 1 
       12  9014 1 1 26 GLN C    C  -2.215   3.898  -9.191 1.00 . A A . 195 GLN C    1 1 
       12  9015 1 1 26 GLN CA   C  -2.126   5.401  -8.960 1.00 . A A . 195 GLN CA   1 1 
       12  9016 1 1 26 GLN CB   C  -2.959   6.166 -10.006 1.00 . A A . 195 GLN CB   1 1 
       12  9017 1 1 26 GLN CD   C  -5.203   6.416 -11.164 1.00 . A A . 195 GLN CD   1 1 
       12  9018 1 1 26 GLN CG   C  -4.429   5.769 -10.036 1.00 . A A . 195 GLN CG   1 1 
       12  9019 1 1 26 GLN H    H  -0.351   6.257  -8.187 1.00 . A A . 195 GLN H    1 1 
       12  9020 1 1 26 GLN HA   H  -2.521   5.612  -7.963 1.00 . A A . 195 GLN HA   1 1 
       12  9021 1 1 26 GLN HB2  H  -2.899   7.223  -9.793 1.00 . A A . 195 GLN HB2  1 1 
       12  9022 1 1 26 GLN HB3  H  -2.540   5.981 -10.984 1.00 . A A . 195 GLN HB3  1 1 
       12  9023 1 1 26 GLN HE21 H  -6.383   4.820 -11.277 1.00 . A A . 195 GLN HE21 1 1 
       12  9024 1 1 26 GLN HE22 H  -6.722   6.097 -12.400 1.00 . A A . 195 GLN HE22 1 1 
       12  9025 1 1 26 GLN HG2  H  -4.495   4.697 -10.148 1.00 . A A . 195 GLN HG2  1 1 
       12  9026 1 1 26 GLN HG3  H  -4.882   6.057  -9.098 1.00 . A A . 195 GLN HG3  1 1 
       12  9027 1 1 26 GLN N    N  -0.728   5.831  -8.985 1.00 . A A . 195 GLN N    1 1 
       12  9028 1 1 26 GLN NE2  N  -6.204   5.710 -11.664 1.00 . A A . 195 GLN NE2  1 1 
       12  9029 1 1 26 GLN O    O  -2.756   3.426 -10.192 1.00 . A A . 195 GLN O    1 1 
       12  9030 1 1 26 GLN OE1  O  -4.905   7.534 -11.588 1.00 . A A . 195 GLN OE1  1 1 
       12  9031 1 1 27 THR C    C  -1.662   1.099  -6.957 1.00 . A A . 196 THR C    1 1 
       12  9032 1 1 27 THR CA   C  -1.725   1.701  -8.351 1.00 . A A . 196 THR CA   1 1 
       12  9033 1 1 27 THR CB   C  -0.640   1.081  -9.264 1.00 . A A . 196 THR CB   1 1 
       12  9034 1 1 27 THR CG2  C   0.703   0.978  -8.556 1.00 . A A . 196 THR CG2  1 1 
       12  9035 1 1 27 THR H    H  -1.125   3.566  -7.549 1.00 . A A . 196 THR H    1 1 
       12  9036 1 1 27 THR HA   H  -2.692   1.464  -8.776 1.00 . A A . 196 THR HA   1 1 
       12  9037 1 1 27 THR HB   H  -0.526   1.709 -10.135 1.00 . A A . 196 THR HB   1 1 
       12  9038 1 1 27 THR HG1  H  -0.261  -0.768  -9.860 1.00 . A A . 196 THR HG1  1 1 
       12  9039 1 1 27 THR HG21 H   0.962   1.936  -8.129 1.00 . A A . 196 THR HG21 1 1 
       12  9040 1 1 27 THR HG22 H   1.462   0.685  -9.268 1.00 . A A . 196 THR HG22 1 1 
       12  9041 1 1 27 THR HG23 H   0.639   0.235  -7.773 1.00 . A A . 196 THR HG23 1 1 
       12  9042 1 1 27 THR N    N  -1.629   3.143  -8.283 1.00 . A A . 196 THR N    1 1 
       12  9043 1 1 27 THR O    O  -1.066   1.674  -6.038 1.00 . A A . 196 THR O    1 1 
       12  9044 1 1 27 THR OG1  O  -1.047  -0.228  -9.683 1.00 . A A . 196 THR OG1  1 1 
       12  9045 1 1 28 THR C    C  -1.335  -1.873  -5.520 1.00 . A A . 197 THR C    1 1 
       12  9046 1 1 28 THR CA   C  -2.348  -0.726  -5.528 1.00 . A A . 197 THR CA   1 1 
       12  9047 1 1 28 THR CB   C  -3.764  -1.245  -5.245 1.00 . A A . 197 THR CB   1 1 
       12  9048 1 1 28 THR CG2  C  -3.855  -1.833  -3.848 1.00 . A A . 197 THR CG2  1 1 
       12  9049 1 1 28 THR H    H  -2.794  -0.421  -7.561 1.00 . A A . 197 THR H    1 1 
       12  9050 1 1 28 THR HA   H  -2.083  -0.019  -4.754 1.00 . A A . 197 THR HA   1 1 
       12  9051 1 1 28 THR HB   H  -3.998  -2.011  -5.968 1.00 . A A . 197 THR HB   1 1 
       12  9052 1 1 28 THR HG1  H  -4.553   0.482  -4.689 1.00 . A A . 197 THR HG1  1 1 
       12  9053 1 1 28 THR HG21 H  -3.499  -2.853  -3.861 1.00 . A A . 197 THR HG21 1 1 
       12  9054 1 1 28 THR HG22 H  -4.879  -1.805  -3.513 1.00 . A A . 197 THR HG22 1 1 
       12  9055 1 1 28 THR HG23 H  -3.244  -1.251  -3.176 1.00 . A A . 197 THR HG23 1 1 
       12  9056 1 1 28 THR N    N  -2.317  -0.034  -6.796 1.00 . A A . 197 THR N    1 1 
       12  9057 1 1 28 THR O    O  -1.442  -2.825  -6.296 1.00 . A A . 197 THR O    1 1 
       12  9058 1 1 28 THR OG1  O  -4.709  -0.170  -5.379 1.00 . A A . 197 THR OG1  1 1 
       12  9059 1 1 29 THR C    C   0.683  -3.655  -3.431 1.00 . A A . 198 THR C    1 1 
       12  9060 1 1 29 THR CA   C   0.777  -2.674  -4.616 1.00 . A A . 198 THR CA   1 1 
       12  9061 1 1 29 THR CB   C   2.074  -1.842  -4.517 1.00 . A A . 198 THR CB   1 1 
       12  9062 1 1 29 THR CG2  C   3.314  -2.712  -4.524 1.00 . A A . 198 THR CG2  1 1 
       12  9063 1 1 29 THR H    H  -0.380  -1.031  -3.987 1.00 . A A . 198 THR H    1 1 
       12  9064 1 1 29 THR HA   H   0.794  -3.222  -5.546 1.00 . A A . 198 THR HA   1 1 
       12  9065 1 1 29 THR HB   H   2.053  -1.276  -3.595 1.00 . A A . 198 THR HB   1 1 
       12  9066 1 1 29 THR HG1  H   2.281  -0.029  -5.294 1.00 . A A . 198 THR HG1  1 1 
       12  9067 1 1 29 THR HG21 H   4.078  -2.254  -3.911 1.00 . A A . 198 THR HG21 1 1 
       12  9068 1 1 29 THR HG22 H   3.681  -2.800  -5.532 1.00 . A A . 198 THR HG22 1 1 
       12  9069 1 1 29 THR HG23 H   3.076  -3.691  -4.135 1.00 . A A . 198 THR HG23 1 1 
       12  9070 1 1 29 THR N    N  -0.354  -1.762  -4.643 1.00 . A A . 198 THR N    1 1 
       12  9071 1 1 29 THR O    O   0.599  -3.232  -2.281 1.00 . A A . 198 THR O    1 1 
       12  9072 1 1 29 THR OG1  O   2.135  -0.929  -5.622 1.00 . A A . 198 THR OG1  1 1 
       12  9073 1 1 30 TRP C    C   2.111  -6.224  -2.150 1.00 . A A . 199 TRP C    1 1 
       12  9074 1 1 30 TRP CA   C   0.688  -5.974  -2.654 1.00 . A A . 199 TRP CA   1 1 
       12  9075 1 1 30 TRP CB   C   0.153  -7.323  -3.148 1.00 . A A . 199 TRP CB   1 1 
       12  9076 1 1 30 TRP CD1  C  -2.086  -7.896  -4.244 1.00 . A A . 199 TRP CD1  1 1 
       12  9077 1 1 30 TRP CD2  C  -2.273  -7.388  -2.075 1.00 . A A . 199 TRP CD2  1 1 
       12  9078 1 1 30 TRP CE2  C  -3.534  -7.769  -2.578 1.00 . A A . 199 TRP CE2  1 1 
       12  9079 1 1 30 TRP CE3  C  -2.186  -7.008  -0.728 1.00 . A A . 199 TRP CE3  1 1 
       12  9080 1 1 30 TRP CG   C  -1.340  -7.522  -3.164 1.00 . A A . 199 TRP CG   1 1 
       12  9081 1 1 30 TRP CH2  C  -4.571  -7.418  -0.530 1.00 . A A . 199 TRP CH2  1 1 
       12  9082 1 1 30 TRP CZ2  C  -4.669  -7.795  -1.798 1.00 . A A . 199 TRP CZ2  1 1 
       12  9083 1 1 30 TRP CZ3  C  -3.350  -7.008   0.031 1.00 . A A . 199 TRP CZ3  1 1 
       12  9084 1 1 30 TRP H    H   0.641  -5.251  -4.649 1.00 . A A . 199 TRP H    1 1 
       12  9085 1 1 30 TRP HA   H   0.075  -5.626  -1.837 1.00 . A A . 199 TRP HA   1 1 
       12  9086 1 1 30 TRP HB2  H   0.501  -7.478  -4.157 1.00 . A A . 199 TRP HB2  1 1 
       12  9087 1 1 30 TRP HB3  H   0.576  -8.098  -2.522 1.00 . A A . 199 TRP HB3  1 1 
       12  9088 1 1 30 TRP HD1  H  -1.690  -8.046  -5.221 1.00 . A A . 199 TRP HD1  1 1 
       12  9089 1 1 30 TRP HE1  H  -4.113  -8.371  -4.489 1.00 . A A . 199 TRP HE1  1 1 
       12  9090 1 1 30 TRP HE3  H  -1.249  -6.690  -0.293 1.00 . A A . 199 TRP HE3  1 1 
       12  9091 1 1 30 TRP HH2  H  -5.470  -7.369   0.040 1.00 . A A . 199 TRP HH2  1 1 
       12  9092 1 1 30 TRP HZ2  H  -5.609  -8.153  -2.159 1.00 . A A . 199 TRP HZ2  1 1 
       12  9093 1 1 30 TRP HZ3  H  -3.321  -6.714   1.072 1.00 . A A . 199 TRP HZ3  1 1 
       12  9094 1 1 30 TRP N    N   0.672  -4.961  -3.715 1.00 . A A . 199 TRP N    1 1 
       12  9095 1 1 30 TRP NE1  N  -3.389  -8.078  -3.890 1.00 . A A . 199 TRP NE1  1 1 
       12  9096 1 1 30 TRP O    O   2.312  -6.698  -1.032 1.00 . A A . 199 TRP O    1 1 
       12  9097 1 1 31 GLN C    C   5.316  -5.202  -2.226 1.00 . A A . 200 GLN C    1 1 
       12  9098 1 1 31 GLN CA   C   4.471  -6.360  -2.736 1.00 . A A . 200 GLN CA   1 1 
       12  9099 1 1 31 GLN CB   C   5.092  -6.944  -4.006 1.00 . A A . 200 GLN CB   1 1 
       12  9100 1 1 31 GLN CD   C   4.437  -9.355  -3.567 1.00 . A A . 200 GLN CD   1 1 
       12  9101 1 1 31 GLN CG   C   4.363  -8.176  -4.522 1.00 . A A . 200 GLN CG   1 1 
       12  9102 1 1 31 GLN H    H   2.894  -5.442  -3.812 1.00 . A A . 200 GLN H    1 1 
       12  9103 1 1 31 GLN HA   H   4.445  -7.128  -1.977 1.00 . A A . 200 GLN HA   1 1 
       12  9104 1 1 31 GLN HB2  H   5.078  -6.192  -4.781 1.00 . A A . 200 GLN HB2  1 1 
       12  9105 1 1 31 GLN HB3  H   6.116  -7.219  -3.799 1.00 . A A . 200 GLN HB3  1 1 
       12  9106 1 1 31 GLN HE21 H   6.278  -8.851  -3.017 1.00 . A A . 200 GLN HE21 1 1 
       12  9107 1 1 31 GLN HE22 H   5.630 -10.264  -2.265 1.00 . A A . 200 GLN HE22 1 1 
       12  9108 1 1 31 GLN HG2  H   3.324  -7.925  -4.675 1.00 . A A . 200 GLN HG2  1 1 
       12  9109 1 1 31 GLN HG3  H   4.803  -8.468  -5.465 1.00 . A A . 200 GLN HG3  1 1 
       12  9110 1 1 31 GLN N    N   3.094  -5.948  -3.000 1.00 . A A . 200 GLN N    1 1 
       12  9111 1 1 31 GLN NE2  N   5.560  -9.501  -2.878 1.00 . A A . 200 GLN NE2  1 1 
       12  9112 1 1 31 GLN O    O   5.232  -4.089  -2.732 1.00 . A A . 200 GLN O    1 1 
       12  9113 1 1 31 GLN OE1  O   3.504 -10.149  -3.471 1.00 . A A . 200 GLN OE1  1 1 
       12  9114 1 1 32 ASP C    C   7.985  -3.871  -1.613 1.00 . A A . 201 ASP C    1 1 
       12  9115 1 1 32 ASP CA   C   6.996  -4.476  -0.614 1.00 . A A . 201 ASP CA   1 1 
       12  9116 1 1 32 ASP CB   C   7.751  -5.082   0.569 1.00 . A A . 201 ASP CB   1 1 
       12  9117 1 1 32 ASP CG   C   8.273  -4.026   1.522 1.00 . A A . 201 ASP CG   1 1 
       12  9118 1 1 32 ASP H    H   6.218  -6.415  -0.931 1.00 . A A . 201 ASP H    1 1 
       12  9119 1 1 32 ASP HA   H   6.350  -3.692  -0.253 1.00 . A A . 201 ASP HA   1 1 
       12  9120 1 1 32 ASP HB2  H   7.088  -5.735   1.116 1.00 . A A . 201 ASP HB2  1 1 
       12  9121 1 1 32 ASP HB3  H   8.589  -5.653   0.198 1.00 . A A . 201 ASP HB3  1 1 
       12  9122 1 1 32 ASP N    N   6.159  -5.491  -1.245 1.00 . A A . 201 ASP N    1 1 
       12  9123 1 1 32 ASP O    O   8.790  -4.579  -2.217 1.00 . A A . 201 ASP O    1 1 
       12  9124 1 1 32 ASP OD1  O   9.135  -3.221   1.115 1.00 . A A . 201 ASP OD1  1 1 
       12  9125 1 1 32 ASP OD2  O   7.812  -3.992   2.680 1.00 . A A . 201 ASP OD2  1 1 
       12  9126 1 1 33 PRO C    C  10.269  -1.781  -2.300 1.00 . A A . 202 PRO C    1 1 
       12  9127 1 1 33 PRO CA   C   8.799  -1.818  -2.732 1.00 . A A . 202 PRO CA   1 1 
       12  9128 1 1 33 PRO CB   C   8.223  -0.400  -2.728 1.00 . A A . 202 PRO CB   1 1 
       12  9129 1 1 33 PRO CD   C   6.945  -1.655  -1.151 1.00 . A A . 202 PRO CD   1 1 
       12  9130 1 1 33 PRO CG   C   7.481  -0.288  -1.438 1.00 . A A . 202 PRO CG   1 1 
       12  9131 1 1 33 PRO HA   H   8.734  -2.224  -3.729 1.00 . A A . 202 PRO HA   1 1 
       12  9132 1 1 33 PRO HB2  H   9.027   0.317  -2.782 1.00 . A A . 202 PRO HB2  1 1 
       12  9133 1 1 33 PRO HB3  H   7.561  -0.274  -3.573 1.00 . A A . 202 PRO HB3  1 1 
       12  9134 1 1 33 PRO HD2  H   6.914  -1.832  -0.085 1.00 . A A . 202 PRO HD2  1 1 
       12  9135 1 1 33 PRO HD3  H   5.963  -1.776  -1.585 1.00 . A A . 202 PRO HD3  1 1 
       12  9136 1 1 33 PRO HG2  H   8.153   0.017  -0.650 1.00 . A A . 202 PRO HG2  1 1 
       12  9137 1 1 33 PRO HG3  H   6.670   0.419  -1.539 1.00 . A A . 202 PRO HG3  1 1 
       12  9138 1 1 33 PRO N    N   7.919  -2.546  -1.802 1.00 . A A . 202 PRO N    1 1 
       12  9139 1 1 33 PRO O    O  11.148  -1.462  -3.103 1.00 . A A . 202 PRO O    1 1 
       12  9140 1 1 34 ARG C    C  12.697  -3.262  -0.835 1.00 . A A . 203 ARG C    1 1 
       12  9141 1 1 34 ARG CA   C  11.898  -2.005  -0.511 1.00 . A A . 203 ARG CA   1 1 
       12  9142 1 1 34 ARG CB   C  11.871  -1.763   0.993 1.00 . A A . 203 ARG CB   1 1 
       12  9143 1 1 34 ARG CD   C  10.819  -0.481   2.864 1.00 . A A . 203 ARG CD   1 1 
       12  9144 1 1 34 ARG CG   C  11.134  -0.494   1.383 1.00 . A A . 203 ARG CG   1 1 
       12  9145 1 1 34 ARG CZ   C  10.107  -2.227   4.451 1.00 . A A . 203 ARG CZ   1 1 
       12  9146 1 1 34 ARG H    H   9.811  -2.404  -0.449 1.00 . A A . 203 ARG H    1 1 
       12  9147 1 1 34 ARG HA   H  12.378  -1.163  -0.991 1.00 . A A . 203 ARG HA   1 1 
       12  9148 1 1 34 ARG HB2  H  11.386  -2.601   1.474 1.00 . A A . 203 ARG HB2  1 1 
       12  9149 1 1 34 ARG HB3  H  12.886  -1.691   1.353 1.00 . A A . 203 ARG HB3  1 1 
       12  9150 1 1 34 ARG HD2  H  11.745  -0.465   3.420 1.00 . A A . 203 ARG HD2  1 1 
       12  9151 1 1 34 ARG HD3  H  10.241   0.406   3.090 1.00 . A A . 203 ARG HD3  1 1 
       12  9152 1 1 34 ARG HE   H   9.455  -2.059   2.564 1.00 . A A . 203 ARG HE   1 1 
       12  9153 1 1 34 ARG HG2  H  11.753   0.359   1.148 1.00 . A A . 203 ARG HG2  1 1 
       12  9154 1 1 34 ARG HG3  H  10.211  -0.437   0.825 1.00 . A A . 203 ARG HG3  1 1 
       12  9155 1 1 34 ARG HH11 H  11.479  -0.942   5.199 1.00 . A A . 203 ARG HH11 1 1 
       12  9156 1 1 34 ARG HH12 H  10.955  -2.184   6.290 1.00 . A A . 203 ARG HH12 1 1 
       12  9157 1 1 34 ARG HH21 H   8.755  -3.670   3.994 1.00 . A A . 203 ARG HH21 1 1 
       12  9158 1 1 34 ARG HH22 H   9.411  -3.731   5.612 1.00 . A A . 203 ARG HH22 1 1 
       12  9159 1 1 34 ARG N    N  10.540  -2.097  -1.042 1.00 . A A . 203 ARG N    1 1 
       12  9160 1 1 34 ARG NE   N  10.049  -1.659   3.251 1.00 . A A . 203 ARG NE   1 1 
       12  9161 1 1 34 ARG NH1  N  10.909  -1.742   5.388 1.00 . A A . 203 ARG NH1  1 1 
       12  9162 1 1 34 ARG NH2  N   9.365  -3.292   4.710 1.00 . A A . 203 ARG NH2  1 1 
       12  9163 1 1 34 ARG O    O  13.919  -3.284  -0.704 1.00 . A A . 203 ARG O    1 1 
       12  9164 1 1 35 LYS C    C  13.463  -5.385  -2.889 1.00 . A A . 204 LYS C    1 1 
       12  9165 1 1 35 LYS CA   C  12.623  -5.574  -1.624 1.00 . A A . 204 LYS CA   1 1 
       12  9166 1 1 35 LYS CB   C  11.553  -6.634  -1.907 1.00 . A A . 204 LYS CB   1 1 
       12  9167 1 1 35 LYS CD   C   9.720  -7.334  -3.511 1.00 . A A . 204 LYS CD   1 1 
       12  9168 1 1 35 LYS CE   C   9.231  -7.210  -4.946 1.00 . A A . 204 LYS CE   1 1 
       12  9169 1 1 35 LYS CG   C  10.967  -6.500  -3.303 1.00 . A A . 204 LYS CG   1 1 
       12  9170 1 1 35 LYS H    H  11.013  -4.239  -1.274 1.00 . A A . 204 LYS H    1 1 
       12  9171 1 1 35 LYS HA   H  13.256  -5.905  -0.815 1.00 . A A . 204 LYS HA   1 1 
       12  9172 1 1 35 LYS HB2  H  11.994  -7.617  -1.813 1.00 . A A . 204 LYS HB2  1 1 
       12  9173 1 1 35 LYS HB3  H  10.753  -6.533  -1.189 1.00 . A A . 204 LYS HB3  1 1 
       12  9174 1 1 35 LYS HD2  H   9.947  -8.369  -3.302 1.00 . A A . 204 LYS HD2  1 1 
       12  9175 1 1 35 LYS HD3  H   8.947  -6.987  -2.842 1.00 . A A . 204 LYS HD3  1 1 
       12  9176 1 1 35 LYS HE2  H   9.860  -7.815  -5.582 1.00 . A A . 204 LYS HE2  1 1 
       12  9177 1 1 35 LYS HE3  H   8.214  -7.568  -4.998 1.00 . A A . 204 LYS HE3  1 1 
       12  9178 1 1 35 LYS HG2  H  10.716  -5.464  -3.473 1.00 . A A . 204 LYS HG2  1 1 
       12  9179 1 1 35 LYS HG3  H  11.715  -6.807  -4.019 1.00 . A A . 204 LYS HG3  1 1 
       12  9180 1 1 35 LYS HZ1  H   8.702  -5.690  -6.289 1.00 . A A . 204 LYS HZ1  1 1 
       12  9181 1 1 35 LYS HZ2  H  10.259  -5.519  -5.637 1.00 . A A . 204 LYS HZ2  1 1 
       12  9182 1 1 35 LYS HZ3  H   8.899  -5.162  -4.691 1.00 . A A . 204 LYS HZ3  1 1 
       12  9183 1 1 35 LYS N    N  11.991  -4.312  -1.237 1.00 . A A . 204 LYS N    1 1 
       12  9184 1 1 35 LYS NZ   N   9.274  -5.798  -5.421 1.00 . A A . 204 LYS NZ   1 1 
       12  9185 1 1 35 LYS O    O  14.289  -6.237  -3.231 1.00 . A A . 204 LYS O    1 1 
       12  9186 1 1 36 ALA C    C  13.147  -5.015  -5.896 1.00 . A A . 205 ALA C    1 1 
       12  9187 1 1 36 ALA CA   C  13.747  -4.016  -4.912 1.00 . A A . 205 ALA CA   1 1 
       12  9188 1 1 36 ALA CB   C  15.272  -4.064  -4.930 1.00 . A A . 205 ALA CB   1 1 
       12  9189 1 1 36 ALA H    H  12.657  -3.580  -3.161 1.00 . A A . 205 ALA H    1 1 
       12  9190 1 1 36 ALA HA   H  13.439  -3.022  -5.203 1.00 . A A . 205 ALA HA   1 1 
       12  9191 1 1 36 ALA HB1  H  15.663  -3.349  -4.221 1.00 . A A . 205 ALA HB1  1 1 
       12  9192 1 1 36 ALA HB2  H  15.628  -3.820  -5.921 1.00 . A A . 205 ALA HB2  1 1 
       12  9193 1 1 36 ALA HB3  H  15.604  -5.055  -4.662 1.00 . A A . 205 ALA HB3  1 1 
       12  9194 1 1 36 ALA N    N  13.219  -4.265  -3.575 1.00 . A A . 205 ALA N    1 1 
       12  9195 1 1 36 ALA O    O  13.886  -5.882  -6.413 1.00 . A A . 205 ALA O    1 1 
       12  9196 1 1 36 ALA OXT  O  11.918  -4.951  -6.124 1.00 . A A . 205 ALA OXT  1 1 
       12  9197 2 2  1 GLY C    C  -4.719 -14.542  -4.047 1.00 . B B . 204 GLY C    1 1 
       12  9198 2 2  1 GLY CA   C  -3.965 -15.410  -5.021 1.00 . B B . 204 GLY CA   1 1 
       12  9199 2 2  1 GLY H1   H  -2.106 -16.350  -5.163 1.00 . B B . 204 GLY H1   1 1 
       12  9200 2 2  1 GLY H2   H  -2.840 -16.489  -3.638 1.00 . B B . 204 GLY H2   1 1 
       12  9201 2 2  1 GLY H3   H  -2.136 -15.020  -4.106 1.00 . B B . 204 GLY H3   1 1 
       12  9202 2 2  1 GLY HA2  H  -3.781 -14.849  -5.925 1.00 . B B . 204 GLY HA2  1 1 
       12  9203 2 2  1 GLY HA3  H  -4.561 -16.280  -5.258 1.00 . B B . 204 GLY HA3  1 1 
       12  9204 2 2  1 GLY N    N  -2.671 -15.848  -4.444 1.00 . B B . 204 GLY N    1 1 
       12  9205 2 2  1 GLY O    O  -5.462 -15.037  -3.198 1.00 . B B . 204 GLY O    1 1 
       12  9206 2 2  2 GLU C    C  -6.439 -11.862  -3.574 1.00 . B B . 205 GLU C    1 1 
       12  9207 2 2  2 GLU CA   C  -5.039 -12.302  -3.192 1.00 . B B . 205 GLU CA   1 1 
       12  9208 2 2  2 GLU CB   C  -4.136 -11.066  -3.094 1.00 . B B . 205 GLU CB   1 1 
       12  9209 2 2  2 GLU CD   C  -2.194 -12.527  -2.319 1.00 . B B . 205 GLU CD   1 1 
       12  9210 2 2  2 GLU CG   C  -2.638 -11.358  -3.177 1.00 . B B . 205 GLU CG   1 1 
       12  9211 2 2  2 GLU H    H  -4.048 -12.898  -4.954 1.00 . B B . 205 GLU H    1 1 
       12  9212 2 2  2 GLU HA   H  -5.072 -12.798  -2.233 1.00 . B B . 205 GLU HA   1 1 
       12  9213 2 2  2 GLU HB2  H  -4.388 -10.400  -3.906 1.00 . B B . 205 GLU HB2  1 1 
       12  9214 2 2  2 GLU HB3  H  -4.335 -10.554  -2.151 1.00 . B B . 205 GLU HB3  1 1 
       12  9215 2 2  2 GLU HG2  H  -2.383 -11.570  -4.204 1.00 . B B . 205 GLU HG2  1 1 
       12  9216 2 2  2 GLU HG3  H  -2.102 -10.477  -2.856 1.00 . B B . 205 GLU HG3  1 1 
       12  9217 2 2  2 GLU N    N  -4.530 -13.241  -4.171 1.00 . B B . 205 GLU N    1 1 
       12  9218 2 2  2 GLU O    O  -6.778 -11.788  -4.758 1.00 . B B . 205 GLU O    1 1 
       12  9219 2 2  2 GLU OE1  O  -2.086 -12.358  -1.091 1.00 . B B . 205 GLU OE1  1 1 
       12  9220 2 2  2 GLU OE2  O  -1.917 -13.613  -2.881 1.00 . B B . 205 GLU OE2  1 1 
       12  9221 2 2  3 SER C    C  -8.409  -9.476  -2.861 1.00 . B B . 206 SER C    1 1 
       12  9222 2 2  3 SER CA   C  -8.547 -10.992  -2.794 1.00 . B B . 206 SER CA   1 1 
       12  9223 2 2  3 SER CB   C  -9.479 -11.411  -1.653 1.00 . B B . 206 SER CB   1 1 
       12  9224 2 2  3 SER H    H  -6.915 -11.677  -1.656 1.00 . B B . 206 SER H    1 1 
       12  9225 2 2  3 SER HA   H  -8.924 -11.364  -3.733 1.00 . B B . 206 SER HA   1 1 
       12  9226 2 2  3 SER HB2  H  -9.075 -11.062  -0.713 1.00 . B B . 206 SER HB2  1 1 
       12  9227 2 2  3 SER HB3  H -10.455 -10.977  -1.811 1.00 . B B . 206 SER HB3  1 1 
       12  9228 2 2  3 SER HG   H  -9.110 -13.168  -0.844 1.00 . B B . 206 SER HG   1 1 
       12  9229 2 2  3 SER N    N  -7.230 -11.543  -2.572 1.00 . B B . 206 SER N    1 1 
       12  9230 2 2  3 SER O    O  -7.519  -8.917  -2.216 1.00 . B B . 206 SER O    1 1 
       12  9231 2 2  3 SER OG   O  -9.609 -12.823  -1.600 1.00 . B B . 206 SER OG   1 1 
       12  9232 2 2  4 PRO C    C  -8.784  -6.514  -2.765 1.00 . B B . 207 PRO C    1 1 
       12  9233 2 2  4 PRO CA   C  -9.110  -7.378  -3.975 1.00 . B B . 207 PRO CA   1 1 
       12  9234 2 2  4 PRO CB   C -10.471  -6.976  -4.571 1.00 . B B . 207 PRO CB   1 1 
       12  9235 2 2  4 PRO CD   C -10.518  -9.337  -4.196 1.00 . B B . 207 PRO CD   1 1 
       12  9236 2 2  4 PRO CG   C -11.390  -8.122  -4.298 1.00 . B B . 207 PRO CG   1 1 
       12  9237 2 2  4 PRO HA   H  -8.338  -7.252  -4.720 1.00 . B B . 207 PRO HA   1 1 
       12  9238 2 2  4 PRO HB2  H -10.818  -6.072  -4.093 1.00 . B B . 207 PRO HB2  1 1 
       12  9239 2 2  4 PRO HB3  H -10.362  -6.805  -5.632 1.00 . B B . 207 PRO HB3  1 1 
       12  9240 2 2  4 PRO HD2  H -10.961 -10.069  -3.536 1.00 . B B . 207 PRO HD2  1 1 
       12  9241 2 2  4 PRO HD3  H -10.340  -9.760  -5.173 1.00 . B B . 207 PRO HD3  1 1 
       12  9242 2 2  4 PRO HG2  H -11.916  -7.958  -3.369 1.00 . B B . 207 PRO HG2  1 1 
       12  9243 2 2  4 PRO HG3  H -12.091  -8.231  -5.112 1.00 . B B . 207 PRO HG3  1 1 
       12  9244 2 2  4 PRO N    N  -9.284  -8.794  -3.625 1.00 . B B . 207 PRO N    1 1 
       12  9245 2 2  4 PRO O    O  -9.461  -6.584  -1.737 1.00 . B B . 207 PRO O    1 1 
       12  9246 2 2  5 PRO C    C  -7.931  -3.510  -1.785 1.00 . B B . 208 PRO C    1 1 
       12  9247 2 2  5 PRO CA   C  -7.198  -4.865  -1.814 1.00 . B B . 208 PRO CA   1 1 
       12  9248 2 2  5 PRO CB   C  -5.699  -4.738  -2.255 1.00 . B B . 208 PRO CB   1 1 
       12  9249 2 2  5 PRO CD   C  -7.041  -5.299  -4.088 1.00 . B B . 208 PRO CD   1 1 
       12  9250 2 2  5 PRO CG   C  -5.646  -5.406  -3.603 1.00 . B B . 208 PRO CG   1 1 
       12  9251 2 2  5 PRO HA   H  -7.272  -5.359  -0.855 1.00 . B B . 208 PRO HA   1 1 
       12  9252 2 2  5 PRO HB2  H  -5.416  -3.700  -2.306 1.00 . B B . 208 PRO HB2  1 1 
       12  9253 2 2  5 PRO HB3  H  -5.053  -5.242  -1.551 1.00 . B B . 208 PRO HB3  1 1 
       12  9254 2 2  5 PRO HD2  H  -7.229  -4.287  -4.289 1.00 . B B . 208 PRO HD2  1 1 
       12  9255 2 2  5 PRO HD3  H  -7.269  -5.929  -4.945 1.00 . B B . 208 PRO HD3  1 1 
       12  9256 2 2  5 PRO HG2  H  -4.970  -4.887  -4.255 1.00 . B B . 208 PRO HG2  1 1 
       12  9257 2 2  5 PRO HG3  H  -5.359  -6.441  -3.498 1.00 . B B . 208 PRO HG3  1 1 
       12  9258 2 2  5 PRO N    N  -7.752  -5.669  -2.886 1.00 . B B . 208 PRO N    1 1 
       12  9259 2 2  5 PRO O    O  -8.850  -3.293  -2.583 1.00 . B B . 208 PRO O    1 1 
       12  9260 2 2  6 PRO C    C  -8.369  -0.531  -2.063 1.00 . B B . 209 PRO C    1 1 
       12  9261 2 2  6 PRO CA   C  -8.223  -1.291  -0.745 1.00 . B B . 209 PRO CA   1 1 
       12  9262 2 2  6 PRO CB   C  -7.265  -0.495   0.123 1.00 . B B . 209 PRO CB   1 1 
       12  9263 2 2  6 PRO CD   C  -6.552  -2.812   0.163 1.00 . B B . 209 PRO CD   1 1 
       12  9264 2 2  6 PRO CG   C  -6.386  -1.470   0.813 1.00 . B B . 209 PRO CG   1 1 
       12  9265 2 2  6 PRO HA   H  -9.182  -1.361  -0.256 1.00 . B B . 209 PRO HA   1 1 
       12  9266 2 2  6 PRO HB2  H  -6.688   0.167  -0.505 1.00 . B B . 209 PRO HB2  1 1 
       12  9267 2 2  6 PRO HB3  H  -7.828   0.093   0.833 1.00 . B B . 209 PRO HB3  1 1 
       12  9268 2 2  6 PRO HD2  H  -5.622  -3.128  -0.282 1.00 . B B . 209 PRO HD2  1 1 
       12  9269 2 2  6 PRO HD3  H  -6.885  -3.540   0.889 1.00 . B B . 209 PRO HD3  1 1 
       12  9270 2 2  6 PRO HG2  H  -5.359  -1.150   0.724 1.00 . B B . 209 PRO HG2  1 1 
       12  9271 2 2  6 PRO HG3  H  -6.660  -1.524   1.855 1.00 . B B . 209 PRO HG3  1 1 
       12  9272 2 2  6 PRO N    N  -7.571  -2.604  -0.867 1.00 . B B . 209 PRO N    1 1 
       12  9273 2 2  6 PRO O    O  -7.473  -0.550  -2.910 1.00 . B B . 209 PRO O    1 1 
       12  9274 2 2  7 PRO C    C  -8.713   2.240  -3.313 1.00 . B B . 210 PRO C    1 1 
       12  9275 2 2  7 PRO CA   C  -9.720   1.093  -3.344 1.00 . B B . 210 PRO CA   1 1 
       12  9276 2 2  7 PRO CB   C -11.142   1.620  -3.115 1.00 . B B . 210 PRO CB   1 1 
       12  9277 2 2  7 PRO CD   C -10.676   0.109  -1.337 1.00 . B B . 210 PRO CD   1 1 
       12  9278 2 2  7 PRO CG   C -11.780   0.632  -2.205 1.00 . B B . 210 PRO CG   1 1 
       12  9279 2 2  7 PRO HA   H  -9.663   0.587  -4.298 1.00 . B B . 210 PRO HA   1 1 
       12  9280 2 2  7 PRO HB2  H -11.098   2.601  -2.663 1.00 . B B . 210 PRO HB2  1 1 
       12  9281 2 2  7 PRO HB3  H -11.664   1.678  -4.059 1.00 . B B . 210 PRO HB3  1 1 
       12  9282 2 2  7 PRO HD2  H -10.540   0.743  -0.473 1.00 . B B . 210 PRO HD2  1 1 
       12  9283 2 2  7 PRO HD3  H -10.879  -0.908  -1.036 1.00 . B B . 210 PRO HD3  1 1 
       12  9284 2 2  7 PRO HG2  H -12.534   1.116  -1.603 1.00 . B B . 210 PRO HG2  1 1 
       12  9285 2 2  7 PRO HG3  H -12.215  -0.172  -2.782 1.00 . B B . 210 PRO HG3  1 1 
       12  9286 2 2  7 PRO N    N  -9.505   0.170  -2.226 1.00 . B B . 210 PRO N    1 1 
       12  9287 2 2  7 PRO O    O  -8.408   2.781  -2.251 1.00 . B B . 210 PRO O    1 1 
       12  9288 2 2  8 TYR C    C  -7.657   5.053  -4.284 1.00 . B B . 211 TYR C    1 1 
       12  9289 2 2  8 TYR CA   C  -7.174   3.629  -4.596 1.00 . B B . 211 TYR CA   1 1 
       12  9290 2 2  8 TYR CB   C  -6.524   3.596  -5.992 1.00 . B B . 211 TYR CB   1 1 
       12  9291 2 2  8 TYR CD1  C  -4.230   4.597  -5.659 1.00 . B B . 211 TYR CD1  1 1 
       12  9292 2 2  8 TYR CD2  C  -5.841   5.869  -6.869 1.00 . B B . 211 TYR CD2  1 1 
       12  9293 2 2  8 TYR CE1  C  -3.316   5.621  -5.791 1.00 . B B . 211 TYR CE1  1 1 
       12  9294 2 2  8 TYR CE2  C  -4.928   6.895  -7.011 1.00 . B B . 211 TYR CE2  1 1 
       12  9295 2 2  8 TYR CG   C  -5.506   4.700  -6.192 1.00 . B B . 211 TYR CG   1 1 
       12  9296 2 2  8 TYR CZ   C  -3.669   6.767  -6.467 1.00 . B B . 211 TYR CZ   1 1 
       12  9297 2 2  8 TYR H    H  -8.586   2.214  -5.299 1.00 . B B . 211 TYR H    1 1 
       12  9298 2 2  8 TYR HA   H  -6.417   3.371  -3.870 1.00 . B B . 211 TYR HA   1 1 
       12  9299 2 2  8 TYR HB2  H  -6.022   2.650  -6.128 1.00 . B B . 211 TYR HB2  1 1 
       12  9300 2 2  8 TYR HB3  H  -7.289   3.705  -6.746 1.00 . B B . 211 TYR HB3  1 1 
       12  9301 2 2  8 TYR HD1  H  -3.954   3.696  -5.131 1.00 . B B . 211 TYR HD1  1 1 
       12  9302 2 2  8 TYR HD2  H  -6.829   5.967  -7.293 1.00 . B B . 211 TYR HD2  1 1 
       12  9303 2 2  8 TYR HE1  H  -2.329   5.521  -5.365 1.00 . B B . 211 TYR HE1  1 1 
       12  9304 2 2  8 TYR HE2  H  -5.206   7.794  -7.541 1.00 . B B . 211 TYR HE2  1 1 
       12  9305 2 2  8 TYR HH   H  -3.203   8.630  -6.479 1.00 . B B . 211 TYR HH   1 1 
       12  9306 2 2  8 TYR N    N  -8.229   2.622  -4.482 1.00 . B B . 211 TYR N    1 1 
       12  9307 2 2  8 TYR O    O  -6.836   5.954  -4.113 1.00 . B B . 211 TYR O    1 1 
       12  9308 2 2  8 TYR OH   O  -2.758   7.786  -6.602 1.00 . B B . 211 TYR OH   1 1 
       12  9309 2 2  9 SER C    C  -8.933   7.611  -3.346 1.00 . B B . 212 SER C    1 1 
       12  9310 2 2  9 SER CA   C  -9.536   6.589  -4.319 1.00 . B B . 212 SER CA   1 1 
       12  9311 2 2  9 SER CB   C -11.052   6.516  -4.150 1.00 . B B . 212 SER CB   1 1 
       12  9312 2 2  9 SER H    H  -9.545   4.507  -3.920 1.00 . B B . 212 SER H    1 1 
       12  9313 2 2  9 SER HA   H  -9.316   6.906  -5.328 1.00 . B B . 212 SER HA   1 1 
       12  9314 2 2  9 SER HB2  H -11.286   6.266  -3.126 1.00 . B B . 212 SER HB2  1 1 
       12  9315 2 2  9 SER HB3  H -11.486   7.471  -4.400 1.00 . B B . 212 SER HB3  1 1 
       12  9316 2 2  9 SER HG   H -12.571   5.540  -4.931 1.00 . B B . 212 SER HG   1 1 
       12  9317 2 2  9 SER N    N  -8.961   5.257  -4.143 1.00 . B B . 212 SER N    1 1 
       12  9318 2 2  9 SER O    O  -8.204   8.502  -3.792 1.00 . B B . 212 SER O    1 1 
       12  9319 2 2  9 SER OG   O -11.605   5.525  -5.002 1.00 . B B . 212 SER OG   1 1 
       12  9320 2 2 10 ARG C    C  -7.703   7.547  -0.076 1.00 . B B . 213 ARG C    1 1 
       12  9321 2 2 10 ARG CA   C  -8.452   8.368  -1.119 1.00 . B B . 213 ARG CA   1 1 
       12  9322 2 2 10 ARG CB   C  -9.363   9.386  -0.427 1.00 . B B . 213 ARG CB   1 1 
       12  9323 2 2 10 ARG CD   C  -8.512  11.286  -1.814 1.00 . B B . 213 ARG CD   1 1 
       12  9324 2 2 10 ARG CG   C  -9.749  10.551  -1.320 1.00 . B B . 213 ARG CG   1 1 
       12  9325 2 2 10 ARG CZ   C  -8.007  12.994  -3.524 1.00 . B B . 213 ARG CZ   1 1 
       12  9326 2 2 10 ARG H    H  -9.911   6.926  -1.718 1.00 . B B . 213 ARG H    1 1 
       12  9327 2 2 10 ARG HA   H  -7.724   8.911  -1.704 1.00 . B B . 213 ARG HA   1 1 
       12  9328 2 2 10 ARG HB2  H -10.266   8.888  -0.107 1.00 . B B . 213 ARG HB2  1 1 
       12  9329 2 2 10 ARG HB3  H  -8.852   9.779   0.439 1.00 . B B . 213 ARG HB3  1 1 
       12  9330 2 2 10 ARG HD2  H  -7.945  11.622  -0.959 1.00 . B B . 213 ARG HD2  1 1 
       12  9331 2 2 10 ARG HD3  H  -7.912  10.598  -2.393 1.00 . B B . 213 ARG HD3  1 1 
       12  9332 2 2 10 ARG HE   H  -9.744  12.842  -2.526 1.00 . B B . 213 ARG HE   1 1 
       12  9333 2 2 10 ARG HG2  H -10.298  10.176  -2.170 1.00 . B B . 213 ARG HG2  1 1 
       12  9334 2 2 10 ARG HG3  H -10.367  11.237  -0.759 1.00 . B B . 213 ARG HG3  1 1 
       12  9335 2 2 10 ARG HH11 H  -6.533  11.632  -3.253 1.00 . B B . 213 ARG HH11 1 1 
       12  9336 2 2 10 ARG HH12 H  -6.186  12.881  -4.411 1.00 . B B . 213 ARG HH12 1 1 
       12  9337 2 2 10 ARG HH21 H  -9.268  14.491  -4.055 1.00 . B B . 213 ARG HH21 1 1 
       12  9338 2 2 10 ARG HH22 H  -7.731  14.486  -4.866 1.00 . B B . 213 ARG HH22 1 1 
       12  9339 2 2 10 ARG N    N  -9.212   7.536  -2.047 1.00 . B B . 213 ARG N    1 1 
       12  9340 2 2 10 ARG NE   N  -8.842  12.443  -2.644 1.00 . B B . 213 ARG NE   1 1 
       12  9341 2 2 10 ARG NH1  N  -6.815  12.455  -3.744 1.00 . B B . 213 ARG NH1  1 1 
       12  9342 2 2 10 ARG NH2  N  -8.365  14.077  -4.201 1.00 . B B . 213 ARG NH2  1 1 
       12  9343 2 2 10 ARG O    O  -6.478   7.442  -0.121 1.00 . B B . 213 ARG O    1 1 
       12  9344 2 2 11 TYR C    C  -8.363   4.733   1.902 1.00 . B B . 214 TYR C    1 1 
       12  9345 2 2 11 TYR CA   C  -7.851   6.167   1.921 1.00 . B B . 214 TYR CA   1 1 
       12  9346 2 2 11 TYR CB   C  -8.103   6.835   3.275 1.00 . B B . 214 TYR CB   1 1 
       12  9347 2 2 11 TYR CD1  C  -6.788   8.931   2.732 1.00 . B B . 214 TYR CD1  1 1 
       12  9348 2 2 11 TYR CD2  C  -6.359   7.836   4.804 1.00 . B B . 214 TYR CD2  1 1 
       12  9349 2 2 11 TYR CE1  C  -5.830   9.883   3.029 1.00 . B B . 214 TYR CE1  1 1 
       12  9350 2 2 11 TYR CE2  C  -5.403   8.787   5.111 1.00 . B B . 214 TYR CE2  1 1 
       12  9351 2 2 11 TYR CG   C  -7.069   7.891   3.613 1.00 . B B . 214 TYR CG   1 1 
       12  9352 2 2 11 TYR CZ   C  -5.141   9.806   4.222 1.00 . B B . 214 TYR CZ   1 1 
       12  9353 2 2 11 TYR H    H  -9.419   7.047   0.813 1.00 . B B . 214 TYR H    1 1 
       12  9354 2 2 11 TYR HA   H  -6.786   6.143   1.745 1.00 . B B . 214 TYR HA   1 1 
       12  9355 2 2 11 TYR HB2  H  -9.073   7.310   3.260 1.00 . B B . 214 TYR HB2  1 1 
       12  9356 2 2 11 TYR HB3  H  -8.082   6.086   4.053 1.00 . B B . 214 TYR HB3  1 1 
       12  9357 2 2 11 TYR HD1  H  -7.331   8.990   1.801 1.00 . B B . 214 TYR HD1  1 1 
       12  9358 2 2 11 TYR HD2  H  -6.563   7.037   5.501 1.00 . B B . 214 TYR HD2  1 1 
       12  9359 2 2 11 TYR HE1  H  -5.624  10.680   2.323 1.00 . B B . 214 TYR HE1  1 1 
       12  9360 2 2 11 TYR HE2  H  -4.863   8.725   6.046 1.00 . B B . 214 TYR HE2  1 1 
       12  9361 2 2 11 TYR HH   H  -4.562  11.635   4.415 1.00 . B B . 214 TYR HH   1 1 
       12  9362 2 2 11 TYR N    N  -8.444   6.957   0.851 1.00 . B B . 214 TYR N    1 1 
       12  9363 2 2 11 TYR O    O  -9.564   4.503   1.752 1.00 . B B . 214 TYR O    1 1 
       12  9364 2 2 11 TYR OH   O  -4.185  10.751   4.527 1.00 . B B . 214 TYR OH   1 1 
       12  9365 2 2 12 PRO C    C  -8.809   1.970   3.203 1.00 . B B . 215 PRO C    1 1 
       12  9366 2 2 12 PRO CA   C  -7.829   2.330   2.089 1.00 . B B . 215 PRO CA   1 1 
       12  9367 2 2 12 PRO CB   C  -6.490   1.622   2.319 1.00 . B B . 215 PRO CB   1 1 
       12  9368 2 2 12 PRO CD   C  -6.016   3.948   2.250 1.00 . B B . 215 PRO CD   1 1 
       12  9369 2 2 12 PRO CG   C  -5.462   2.601   1.892 1.00 . B B . 215 PRO CG   1 1 
       12  9370 2 2 12 PRO HA   H  -8.240   2.021   1.139 1.00 . B B . 215 PRO HA   1 1 
       12  9371 2 2 12 PRO HB2  H  -6.378   1.350   3.366 1.00 . B B . 215 PRO HB2  1 1 
       12  9372 2 2 12 PRO HB3  H  -6.450   0.729   1.713 1.00 . B B . 215 PRO HB3  1 1 
       12  9373 2 2 12 PRO HD2  H  -5.776   4.197   3.273 1.00 . B B . 215 PRO HD2  1 1 
       12  9374 2 2 12 PRO HD3  H  -5.643   4.703   1.575 1.00 . B B . 215 PRO HD3  1 1 
       12  9375 2 2 12 PRO HG2  H  -4.540   2.414   2.419 1.00 . B B . 215 PRO HG2  1 1 
       12  9376 2 2 12 PRO HG3  H  -5.310   2.529   0.826 1.00 . B B . 215 PRO HG3  1 1 
       12  9377 2 2 12 PRO N    N  -7.465   3.753   2.077 1.00 . B B . 215 PRO N    1 1 
       12  9378 2 2 12 PRO O    O  -9.983   1.695   2.947 1.00 . B B . 215 PRO O    1 1 
       12  9379 2 2 13 MET C    C  -9.666   2.904   6.271 1.00 . B B . 216 MET C    1 1 
       12  9380 2 2 13 MET CA   C  -9.160   1.647   5.581 1.00 . B B . 216 MET CA   1 1 
       12  9381 2 2 13 MET CB   C  -8.361   0.789   6.564 1.00 . B B . 216 MET CB   1 1 
       12  9382 2 2 13 MET CE   C -11.348  -1.104   8.782 1.00 . B B . 216 MET CE   1 1 
       12  9383 2 2 13 MET CG   C  -9.184   0.274   7.734 1.00 . B B . 216 MET CG   1 1 
       12  9384 2 2 13 MET H    H  -7.405   2.276   4.585 1.00 . B B . 216 MET H    1 1 
       12  9385 2 2 13 MET HA   H -10.004   1.080   5.218 1.00 . B B . 216 MET HA   1 1 
       12  9386 2 2 13 MET HB2  H  -7.956  -0.062   6.034 1.00 . B B . 216 MET HB2  1 1 
       12  9387 2 2 13 MET HB3  H  -7.546   1.377   6.957 1.00 . B B . 216 MET HB3  1 1 
       12  9388 2 2 13 MET HE1  H -10.653  -1.572   9.463 1.00 . B B . 216 MET HE1  1 1 
       12  9389 2 2 13 MET HE2  H -12.195  -1.759   8.628 1.00 . B B . 216 MET HE2  1 1 
       12  9390 2 2 13 MET HE3  H -11.687  -0.170   9.201 1.00 . B B . 216 MET HE3  1 1 
       12  9391 2 2 13 MET HG2  H  -8.535  -0.284   8.393 1.00 . B B . 216 MET HG2  1 1 
       12  9392 2 2 13 MET HG3  H  -9.598   1.120   8.266 1.00 . B B . 216 MET HG3  1 1 
       12  9393 2 2 13 MET N    N  -8.333   2.003   4.436 1.00 . B B . 216 MET N    1 1 
       12  9394 2 2 13 MET O    O  -8.881   3.789   6.615 1.00 . B B . 216 MET O    1 1 
       12  9395 2 2 13 MET SD   S -10.537  -0.797   7.213 1.00 . B B . 216 MET SD   1 1 
       12  9396 2 2 14 ASP C    C -11.749   3.914   8.596 1.00 . B B . 217 ASP C    1 1 
       12  9397 2 2 14 ASP CA   C -11.588   4.139   7.099 1.00 . B B . 217 ASP CA   1 1 
       12  9398 2 2 14 ASP CB   C -12.946   4.445   6.461 1.00 . B B . 217 ASP CB   1 1 
       12  9399 2 2 14 ASP CG   C -13.575   5.706   7.026 1.00 . B B . 217 ASP CG   1 1 
       12  9400 2 2 14 ASP H    H -11.543   2.223   6.207 1.00 . B B . 217 ASP H    1 1 
       12  9401 2 2 14 ASP HA   H -10.931   4.981   6.942 1.00 . B B . 217 ASP HA   1 1 
       12  9402 2 2 14 ASP HB2  H -12.818   4.573   5.396 1.00 . B B . 217 ASP HB2  1 1 
       12  9403 2 2 14 ASP HB3  H -13.616   3.616   6.642 1.00 . B B . 217 ASP HB3  1 1 
       12  9404 2 2 14 ASP N    N -10.975   2.975   6.472 1.00 . B B . 217 ASP N    1 1 
       12  9405 2 2 14 ASP O    O -10.789   4.195   9.342 1.00 . B B . 217 ASP O    1 1 
       12  9406 2 2 14 ASP OXT  O -12.823   3.451   9.023 1.00 . B B . 217 ASP OXT  1 1 
       12  9407 2 2 14 ASP OD1  O -12.923   6.770   6.968 1.00 . B B . 217 ASP OD1  1 1 
       12  9408 2 2 14 ASP OD2  O -14.722   5.650   7.513 1.00 . B B . 217 ASP OD2  1 1 
       13  9409 1 1  1 ASP C    C  11.917   6.589   6.721 1.00 . A A . 170 ASP C    1 1 
       13  9410 1 1  1 ASP CA   C  11.373   7.399   7.898 1.00 . A A . 170 ASP CA   1 1 
       13  9411 1 1  1 ASP CB   C  11.703   8.884   7.707 1.00 . A A . 170 ASP CB   1 1 
       13  9412 1 1  1 ASP CG   C  13.192   9.157   7.699 1.00 . A A . 170 ASP CG   1 1 
       13  9413 1 1  1 ASP H1   H  12.951   7.022   9.212 1.00 . A A . 170 ASP H1   1 1 
       13  9414 1 1  1 ASP H2   H  11.667   5.918   9.338 1.00 . A A . 170 ASP H2   1 1 
       13  9415 1 1  1 ASP H3   H  11.504   7.476   9.973 1.00 . A A . 170 ASP H3   1 1 
       13  9416 1 1  1 ASP HA   H  10.299   7.283   7.923 1.00 . A A . 170 ASP HA   1 1 
       13  9417 1 1  1 ASP HB2  H  11.291   9.217   6.767 1.00 . A A . 170 ASP HB2  1 1 
       13  9418 1 1  1 ASP HB3  H  11.255   9.451   8.511 1.00 . A A . 170 ASP HB3  1 1 
       13  9419 1 1  1 ASP N    N  11.911   6.921   9.192 1.00 . A A . 170 ASP N    1 1 
       13  9420 1 1  1 ASP O    O  11.437   6.729   5.598 1.00 . A A . 170 ASP O    1 1 
       13  9421 1 1  1 ASP OD1  O  13.888   8.716   8.640 1.00 . A A . 170 ASP OD1  1 1 
       13  9422 1 1  1 ASP OD2  O  13.676   9.816   6.760 1.00 . A A . 170 ASP OD2  1 1 
       13  9423 1 1  2 VAL C    C  12.670   3.684   5.495 1.00 . A A . 171 VAL C    1 1 
       13  9424 1 1  2 VAL CA   C  13.496   4.944   5.877 1.00 . A A . 171 VAL CA   1 1 
       13  9425 1 1  2 VAL CB   C  14.982   4.565   6.152 1.00 . A A . 171 VAL CB   1 1 
       13  9426 1 1  2 VAL CG1  C  15.138   3.634   7.342 1.00 . A A . 171 VAL CG1  1 1 
       13  9427 1 1  2 VAL CG2  C  15.624   3.956   4.912 1.00 . A A . 171 VAL CG2  1 1 
       13  9428 1 1  2 VAL H    H  13.281   5.655   7.871 1.00 . A A . 171 VAL H    1 1 
       13  9429 1 1  2 VAL HA   H  13.499   5.592   5.009 1.00 . A A . 171 VAL HA   1 1 
       13  9430 1 1  2 VAL HB   H  15.513   5.477   6.379 1.00 . A A . 171 VAL HB   1 1 
       13  9431 1 1  2 VAL HG11 H  14.579   2.727   7.168 1.00 . A A . 171 VAL HG11 1 1 
       13  9432 1 1  2 VAL HG12 H  14.772   4.124   8.232 1.00 . A A . 171 VAL HG12 1 1 
       13  9433 1 1  2 VAL HG13 H  16.182   3.392   7.471 1.00 . A A . 171 VAL HG13 1 1 
       13  9434 1 1  2 VAL HG21 H  16.652   3.704   5.128 1.00 . A A . 171 VAL HG21 1 1 
       13  9435 1 1  2 VAL HG22 H  15.591   4.670   4.102 1.00 . A A . 171 VAL HG22 1 1 
       13  9436 1 1  2 VAL HG23 H  15.086   3.064   4.628 1.00 . A A . 171 VAL HG23 1 1 
       13  9437 1 1  2 VAL N    N  12.915   5.738   6.963 1.00 . A A . 171 VAL N    1 1 
       13  9438 1 1  2 VAL O    O  12.680   3.301   4.325 1.00 . A A . 171 VAL O    1 1 
       13  9439 1 1  3 PRO C    C   9.905   2.115   5.249 1.00 . A A . 172 PRO C    1 1 
       13  9440 1 1  3 PRO CA   C  11.167   1.805   6.053 1.00 . A A . 172 PRO CA   1 1 
       13  9441 1 1  3 PRO CB   C  10.796   1.192   7.401 1.00 . A A . 172 PRO CB   1 1 
       13  9442 1 1  3 PRO CD   C  11.732   3.337   7.856 1.00 . A A . 172 PRO CD   1 1 
       13  9443 1 1  3 PRO CG   C  10.678   2.362   8.308 1.00 . A A . 172 PRO CG   1 1 
       13  9444 1 1  3 PRO HA   H  11.782   1.113   5.499 1.00 . A A . 172 PRO HA   1 1 
       13  9445 1 1  3 PRO HB2  H   9.859   0.660   7.313 1.00 . A A . 172 PRO HB2  1 1 
       13  9446 1 1  3 PRO HB3  H  11.575   0.518   7.724 1.00 . A A . 172 PRO HB3  1 1 
       13  9447 1 1  3 PRO HD2  H  11.384   4.353   7.980 1.00 . A A . 172 PRO HD2  1 1 
       13  9448 1 1  3 PRO HD3  H  12.639   3.180   8.411 1.00 . A A . 172 PRO HD3  1 1 
       13  9449 1 1  3 PRO HG2  H   9.695   2.802   8.216 1.00 . A A . 172 PRO HG2  1 1 
       13  9450 1 1  3 PRO HG3  H  10.862   2.059   9.327 1.00 . A A . 172 PRO HG3  1 1 
       13  9451 1 1  3 PRO N    N  11.920   3.015   6.420 1.00 . A A . 172 PRO N    1 1 
       13  9452 1 1  3 PRO O    O   9.243   1.212   4.741 1.00 . A A . 172 PRO O    1 1 
       13  9453 1 1  4 LEU C    C   8.733   4.804   3.354 1.00 . A A . 173 LEU C    1 1 
       13  9454 1 1  4 LEU CA   C   8.366   3.805   4.446 1.00 . A A . 173 LEU CA   1 1 
       13  9455 1 1  4 LEU CB   C   7.338   4.419   5.403 1.00 . A A . 173 LEU CB   1 1 
       13  9456 1 1  4 LEU CD1  C   5.909   4.265   7.455 1.00 . A A . 173 LEU CD1  1 1 
       13  9457 1 1  4 LEU CD2  C   6.180   2.258   6.002 1.00 . A A . 173 LEU CD2  1 1 
       13  9458 1 1  4 LEU CG   C   6.860   3.508   6.545 1.00 . A A . 173 LEU CG   1 1 
       13  9459 1 1  4 LEU H    H  10.122   4.070   5.587 1.00 . A A . 173 LEU H    1 1 
       13  9460 1 1  4 LEU HA   H   7.936   2.927   3.983 1.00 . A A . 173 LEU HA   1 1 
       13  9461 1 1  4 LEU HB2  H   7.774   5.306   5.841 1.00 . A A . 173 LEU HB2  1 1 
       13  9462 1 1  4 LEU HB3  H   6.475   4.713   4.826 1.00 . A A . 173 LEU HB3  1 1 
       13  9463 1 1  4 LEU HD11 H   5.585   3.618   8.256 1.00 . A A . 173 LEU HD11 1 1 
       13  9464 1 1  4 LEU HD12 H   5.049   4.589   6.885 1.00 . A A . 173 LEU HD12 1 1 
       13  9465 1 1  4 LEU HD13 H   6.412   5.127   7.868 1.00 . A A . 173 LEU HD13 1 1 
       13  9466 1 1  4 LEU HD21 H   5.434   2.545   5.276 1.00 . A A . 173 LEU HD21 1 1 
       13  9467 1 1  4 LEU HD22 H   5.700   1.728   6.810 1.00 . A A . 173 LEU HD22 1 1 
       13  9468 1 1  4 LEU HD23 H   6.910   1.614   5.530 1.00 . A A . 173 LEU HD23 1 1 
       13  9469 1 1  4 LEU HG   H   7.713   3.200   7.132 1.00 . A A . 173 LEU HG   1 1 
       13  9470 1 1  4 LEU N    N   9.555   3.391   5.166 1.00 . A A . 173 LEU N    1 1 
       13  9471 1 1  4 LEU O    O   9.072   5.951   3.646 1.00 . A A . 173 LEU O    1 1 
       13  9472 1 1  5 PRO C    C   8.018   6.396   0.838 1.00 . A A . 174 PRO C    1 1 
       13  9473 1 1  5 PRO CA   C   8.996   5.222   0.929 1.00 . A A . 174 PRO CA   1 1 
       13  9474 1 1  5 PRO CB   C   8.826   4.275  -0.269 1.00 . A A . 174 PRO CB   1 1 
       13  9475 1 1  5 PRO CD   C   8.465   2.967   1.681 1.00 . A A . 174 PRO CD   1 1 
       13  9476 1 1  5 PRO CG   C   9.018   2.911   0.289 1.00 . A A . 174 PRO CG   1 1 
       13  9477 1 1  5 PRO HA   H  10.007   5.601   0.952 1.00 . A A . 174 PRO HA   1 1 
       13  9478 1 1  5 PRO HB2  H   7.836   4.392  -0.689 1.00 . A A . 174 PRO HB2  1 1 
       13  9479 1 1  5 PRO HB3  H   9.570   4.503  -1.018 1.00 . A A . 174 PRO HB3  1 1 
       13  9480 1 1  5 PRO HD2  H   7.405   2.758   1.675 1.00 . A A . 174 PRO HD2  1 1 
       13  9481 1 1  5 PRO HD3  H   8.987   2.275   2.324 1.00 . A A . 174 PRO HD3  1 1 
       13  9482 1 1  5 PRO HG2  H   8.476   2.191  -0.303 1.00 . A A . 174 PRO HG2  1 1 
       13  9483 1 1  5 PRO HG3  H  10.070   2.667   0.314 1.00 . A A . 174 PRO HG3  1 1 
       13  9484 1 1  5 PRO N    N   8.722   4.359   2.087 1.00 . A A . 174 PRO N    1 1 
       13  9485 1 1  5 PRO O    O   6.862   6.297   1.261 1.00 . A A . 174 PRO O    1 1 
       13  9486 1 1  6 ALA C    C   6.836   8.726  -1.097 1.00 . A A . 175 ALA C    1 1 
       13  9487 1 1  6 ALA CA   C   7.678   8.709   0.174 1.00 . A A . 175 ALA CA   1 1 
       13  9488 1 1  6 ALA CB   C   8.574   9.938   0.240 1.00 . A A . 175 ALA CB   1 1 
       13  9489 1 1  6 ALA H    H   9.373   7.485  -0.144 1.00 . A A . 175 ALA H    1 1 
       13  9490 1 1  6 ALA HA   H   7.019   8.728   1.029 1.00 . A A . 175 ALA HA   1 1 
       13  9491 1 1  6 ALA HB1  H   7.963  10.830   0.238 1.00 . A A . 175 ALA HB1  1 1 
       13  9492 1 1  6 ALA HB2  H   9.233   9.951  -0.616 1.00 . A A . 175 ALA HB2  1 1 
       13  9493 1 1  6 ALA HB3  H   9.161   9.908   1.146 1.00 . A A . 175 ALA HB3  1 1 
       13  9494 1 1  6 ALA N    N   8.478   7.495   0.253 1.00 . A A . 175 ALA N    1 1 
       13  9495 1 1  6 ALA O    O   7.322   8.407  -2.187 1.00 . A A . 175 ALA O    1 1 
       13  9496 1 1  7 GLY C    C   3.913   7.731  -2.080 1.00 . A A . 176 GLY C    1 1 
       13  9497 1 1  7 GLY CA   C   4.627   9.062  -2.038 1.00 . A A . 176 GLY CA   1 1 
       13  9498 1 1  7 GLY H    H   5.280   9.429  -0.057 1.00 . A A . 176 GLY H    1 1 
       13  9499 1 1  7 GLY HA2  H   3.901   9.854  -1.909 1.00 . A A . 176 GLY HA2  1 1 
       13  9500 1 1  7 GLY HA3  H   5.152   9.213  -2.969 1.00 . A A . 176 GLY HA3  1 1 
       13  9501 1 1  7 GLY N    N   5.577   9.110  -0.942 1.00 . A A . 176 GLY N    1 1 
       13  9502 1 1  7 GLY O    O   3.246   7.387  -3.062 1.00 . A A . 176 GLY O    1 1 
       13  9503 1 1  8 TRP C    C   2.460   5.664   0.328 1.00 . A A . 177 TRP C    1 1 
       13  9504 1 1  8 TRP CA   C   3.420   5.684  -0.858 1.00 . A A . 177 TRP CA   1 1 
       13  9505 1 1  8 TRP CB   C   4.497   4.607  -0.670 1.00 . A A . 177 TRP CB   1 1 
       13  9506 1 1  8 TRP CD1  C   6.392   5.151  -2.307 1.00 . A A . 177 TRP CD1  1 1 
       13  9507 1 1  8 TRP CD2  C   5.277   3.276  -2.788 1.00 . A A . 177 TRP CD2  1 1 
       13  9508 1 1  8 TRP CE2  C   6.284   3.458  -3.754 1.00 . A A . 177 TRP CE2  1 1 
       13  9509 1 1  8 TRP CE3  C   4.449   2.158  -2.884 1.00 . A A . 177 TRP CE3  1 1 
       13  9510 1 1  8 TRP CG   C   5.358   4.376  -1.877 1.00 . A A . 177 TRP CG   1 1 
       13  9511 1 1  8 TRP CH2  C   5.659   1.473  -4.865 1.00 . A A . 177 TRP CH2  1 1 
       13  9512 1 1  8 TRP CZ2  C   6.483   2.560  -4.800 1.00 . A A . 177 TRP CZ2  1 1 
       13  9513 1 1  8 TRP CZ3  C   4.648   1.268  -3.919 1.00 . A A . 177 TRP CZ3  1 1 
       13  9514 1 1  8 TRP H    H   4.551   7.346  -0.233 1.00 . A A . 177 TRP H    1 1 
       13  9515 1 1  8 TRP HA   H   2.868   5.480  -1.763 1.00 . A A . 177 TRP HA   1 1 
       13  9516 1 1  8 TRP HB2  H   5.143   4.897   0.144 1.00 . A A . 177 TRP HB2  1 1 
       13  9517 1 1  8 TRP HB3  H   4.015   3.673  -0.421 1.00 . A A . 177 TRP HB3  1 1 
       13  9518 1 1  8 TRP HD1  H   6.713   6.056  -1.821 1.00 . A A . 177 TRP HD1  1 1 
       13  9519 1 1  8 TRP HE1  H   7.708   4.990  -3.940 1.00 . A A . 177 TRP HE1  1 1 
       13  9520 1 1  8 TRP HE3  H   3.662   1.987  -2.171 1.00 . A A . 177 TRP HE3  1 1 
       13  9521 1 1  8 TRP HH2  H   5.780   0.751  -5.656 1.00 . A A . 177 TRP HH2  1 1 
       13  9522 1 1  8 TRP HZ2  H   7.256   2.706  -5.538 1.00 . A A . 177 TRP HZ2  1 1 
       13  9523 1 1  8 TRP HZ3  H   4.017   0.395  -4.006 1.00 . A A . 177 TRP HZ3  1 1 
       13  9524 1 1  8 TRP N    N   4.031   6.995  -0.985 1.00 . A A . 177 TRP N    1 1 
       13  9525 1 1  8 TRP NE1  N   6.950   4.611  -3.440 1.00 . A A . 177 TRP NE1  1 1 
       13  9526 1 1  8 TRP O    O   2.703   6.308   1.351 1.00 . A A . 177 TRP O    1 1 
       13  9527 1 1  9 GLU C    C   0.664   3.474   1.990 1.00 . A A . 178 GLU C    1 1 
       13  9528 1 1  9 GLU CA   C   0.400   4.774   1.248 1.00 . A A . 178 GLU CA   1 1 
       13  9529 1 1  9 GLU CB   C  -1.017   4.791   0.674 1.00 . A A . 178 GLU CB   1 1 
       13  9530 1 1  9 GLU CD   C  -1.891   6.187   2.569 1.00 . A A . 178 GLU CD   1 1 
       13  9531 1 1  9 GLU CG   C  -2.099   4.946   1.727 1.00 . A A . 178 GLU CG   1 1 
       13  9532 1 1  9 GLU H    H   1.239   4.443  -0.661 1.00 . A A . 178 GLU H    1 1 
       13  9533 1 1  9 GLU HA   H   0.518   5.601   1.933 1.00 . A A . 178 GLU HA   1 1 
       13  9534 1 1  9 GLU HB2  H  -1.096   5.612  -0.019 1.00 . A A . 178 GLU HB2  1 1 
       13  9535 1 1  9 GLU HB3  H  -1.191   3.869   0.136 1.00 . A A . 178 GLU HB3  1 1 
       13  9536 1 1  9 GLU HG2  H  -3.058   5.019   1.234 1.00 . A A . 178 GLU HG2  1 1 
       13  9537 1 1  9 GLU HG3  H  -2.091   4.079   2.372 1.00 . A A . 178 GLU HG3  1 1 
       13  9538 1 1  9 GLU N    N   1.376   4.923   0.185 1.00 . A A . 178 GLU N    1 1 
       13  9539 1 1  9 GLU O    O   0.539   2.393   1.417 1.00 . A A . 178 GLU O    1 1 
       13  9540 1 1  9 GLU OE1  O  -1.165   6.112   3.581 1.00 . A A . 178 GLU OE1  1 1 
       13  9541 1 1  9 GLU OE2  O  -2.428   7.253   2.203 1.00 . A A . 178 GLU OE2  1 1 
       13  9542 1 1 10 MET C    C   0.467   1.982   5.017 1.00 . A A . 179 MET C    1 1 
       13  9543 1 1 10 MET CA   C   1.509   2.437   4.009 1.00 . A A . 179 MET CA   1 1 
       13  9544 1 1 10 MET CB   C   2.810   2.781   4.754 1.00 . A A . 179 MET CB   1 1 
       13  9545 1 1 10 MET CE   C   5.361   1.999   2.773 1.00 . A A . 179 MET CE   1 1 
       13  9546 1 1 10 MET CG   C   3.681   3.808   4.045 1.00 . A A . 179 MET CG   1 1 
       13  9547 1 1 10 MET H    H   0.980   4.461   3.696 1.00 . A A . 179 MET H    1 1 
       13  9548 1 1 10 MET HA   H   1.700   1.638   3.314 1.00 . A A . 179 MET HA   1 1 
       13  9549 1 1 10 MET HB2  H   2.555   3.175   5.726 1.00 . A A . 179 MET HB2  1 1 
       13  9550 1 1 10 MET HB3  H   3.392   1.878   4.887 1.00 . A A . 179 MET HB3  1 1 
       13  9551 1 1 10 MET HE1  H   5.765   1.600   1.855 1.00 . A A . 179 MET HE1  1 1 
       13  9552 1 1 10 MET HE2  H   4.861   1.210   3.320 1.00 . A A . 179 MET HE2  1 1 
       13  9553 1 1 10 MET HE3  H   6.162   2.403   3.375 1.00 . A A . 179 MET HE3  1 1 
       13  9554 1 1 10 MET HG2  H   3.126   4.730   3.962 1.00 . A A . 179 MET HG2  1 1 
       13  9555 1 1 10 MET HG3  H   4.565   3.979   4.643 1.00 . A A . 179 MET HG3  1 1 
       13  9556 1 1 10 MET N    N   1.035   3.587   3.256 1.00 . A A . 179 MET N    1 1 
       13  9557 1 1 10 MET O    O   0.256   2.644   6.033 1.00 . A A . 179 MET O    1 1 
       13  9558 1 1 10 MET SD   S   4.192   3.296   2.394 1.00 . A A . 179 MET SD   1 1 
       13  9559 1 1 11 ALA C    C  -1.177  -1.205   5.614 1.00 . A A . 180 ALA C    1 1 
       13  9560 1 1 11 ALA CA   C  -1.137   0.309   5.707 1.00 . A A . 180 ALA CA   1 1 
       13  9561 1 1 11 ALA CB   C  -2.525   0.899   5.518 1.00 . A A . 180 ALA CB   1 1 
       13  9562 1 1 11 ALA H    H  -0.039   0.394   3.885 1.00 . A A . 180 ALA H    1 1 
       13  9563 1 1 11 ALA HA   H  -0.792   0.581   6.694 1.00 . A A . 180 ALA HA   1 1 
       13  9564 1 1 11 ALA HB1  H  -3.136   0.656   6.374 1.00 . A A . 180 ALA HB1  1 1 
       13  9565 1 1 11 ALA HB2  H  -2.973   0.483   4.633 1.00 . A A . 180 ALA HB2  1 1 
       13  9566 1 1 11 ALA HB3  H  -2.453   1.972   5.419 1.00 . A A . 180 ALA HB3  1 1 
       13  9567 1 1 11 ALA N    N  -0.190   0.862   4.747 1.00 . A A . 180 ALA N    1 1 
       13  9568 1 1 11 ALA O    O  -1.024  -1.778   4.536 1.00 . A A . 180 ALA O    1 1 
       13  9569 1 1 12 LYS C    C  -2.538  -3.749   7.688 1.00 . A A . 181 LYS C    1 1 
       13  9570 1 1 12 LYS CA   C  -1.367  -3.294   6.830 1.00 . A A . 181 LYS CA   1 1 
       13  9571 1 1 12 LYS CB   C  -0.040  -3.793   7.417 1.00 . A A . 181 LYS CB   1 1 
       13  9572 1 1 12 LYS CD   C   2.481  -3.774   7.261 1.00 . A A . 181 LYS CD   1 1 
       13  9573 1 1 12 LYS CE   C   3.684  -3.078   6.642 1.00 . A A . 181 LYS CE   1 1 
       13  9574 1 1 12 LYS CG   C   1.181  -3.199   6.729 1.00 . A A . 181 LYS CG   1 1 
       13  9575 1 1 12 LYS H    H  -1.513  -1.329   7.573 1.00 . A A . 181 LYS H    1 1 
       13  9576 1 1 12 LYS HA   H  -1.486  -3.685   5.831 1.00 . A A . 181 LYS HA   1 1 
       13  9577 1 1 12 LYS HB2  H  -0.001  -3.532   8.466 1.00 . A A . 181 LYS HB2  1 1 
       13  9578 1 1 12 LYS HB3  H   0.003  -4.866   7.318 1.00 . A A . 181 LYS HB3  1 1 
       13  9579 1 1 12 LYS HD2  H   2.511  -3.644   8.332 1.00 . A A . 181 LYS HD2  1 1 
       13  9580 1 1 12 LYS HD3  H   2.523  -4.827   7.022 1.00 . A A . 181 LYS HD3  1 1 
       13  9581 1 1 12 LYS HE2  H   4.575  -3.625   6.905 1.00 . A A . 181 LYS HE2  1 1 
       13  9582 1 1 12 LYS HE3  H   3.569  -3.072   5.566 1.00 . A A . 181 LYS HE3  1 1 
       13  9583 1 1 12 LYS HG2  H   1.119  -3.402   5.673 1.00 . A A . 181 LYS HG2  1 1 
       13  9584 1 1 12 LYS HG3  H   1.183  -2.129   6.889 1.00 . A A . 181 LYS HG3  1 1 
       13  9585 1 1 12 LYS HZ1  H   4.073  -1.660   8.132 1.00 . A A . 181 LYS HZ1  1 1 
       13  9586 1 1 12 LYS HZ2  H   2.925  -1.156   6.988 1.00 . A A . 181 LYS HZ2  1 1 
       13  9587 1 1 12 LYS HZ3  H   4.566  -1.187   6.584 1.00 . A A . 181 LYS HZ3  1 1 
       13  9588 1 1 12 LYS N    N  -1.361  -1.845   6.755 1.00 . A A . 181 LYS N    1 1 
       13  9589 1 1 12 LYS NZ   N   3.822  -1.674   7.116 1.00 . A A . 181 LYS NZ   1 1 
       13  9590 1 1 12 LYS O    O  -2.760  -3.217   8.777 1.00 . A A . 181 LYS O    1 1 
       13  9591 1 1 13 THR C    C  -4.113  -6.315   8.876 1.00 . A A . 182 THR C    1 1 
       13  9592 1 1 13 THR CA   C  -4.463  -5.204   7.895 1.00 . A A . 182 THR CA   1 1 
       13  9593 1 1 13 THR CB   C  -5.511  -5.737   6.900 1.00 . A A . 182 THR CB   1 1 
       13  9594 1 1 13 THR CG2  C  -5.931  -4.660   5.915 1.00 . A A . 182 THR CG2  1 1 
       13  9595 1 1 13 THR H    H  -3.008  -5.166   6.363 1.00 . A A . 182 THR H    1 1 
       13  9596 1 1 13 THR HA   H  -4.892  -4.372   8.437 1.00 . A A . 182 THR HA   1 1 
       13  9597 1 1 13 THR HB   H  -6.380  -6.060   7.453 1.00 . A A . 182 THR HB   1 1 
       13  9598 1 1 13 THR HG1  H  -5.547  -7.619   6.309 1.00 . A A . 182 THR HG1  1 1 
       13  9599 1 1 13 THR HG21 H  -6.438  -3.866   6.441 1.00 . A A . 182 THR HG21 1 1 
       13  9600 1 1 13 THR HG22 H  -6.592  -5.087   5.173 1.00 . A A . 182 THR HG22 1 1 
       13  9601 1 1 13 THR HG23 H  -5.052  -4.267   5.429 1.00 . A A . 182 THR HG23 1 1 
       13  9602 1 1 13 THR N    N  -3.273  -4.737   7.206 1.00 . A A . 182 THR N    1 1 
       13  9603 1 1 13 THR O    O  -3.170  -7.083   8.643 1.00 . A A . 182 THR O    1 1 
       13  9604 1 1 13 THR OG1  O  -4.973  -6.847   6.182 1.00 . A A . 182 THR OG1  1 1 
       13  9605 1 1 14 SER C    C  -4.923  -8.821  10.454 1.00 . A A . 183 SER C    1 1 
       13  9606 1 1 14 SER CA   C  -4.669  -7.409  10.992 1.00 . A A . 183 SER CA   1 1 
       13  9607 1 1 14 SER CB   C  -5.568  -7.125  12.197 1.00 . A A . 183 SER CB   1 1 
       13  9608 1 1 14 SER H    H  -5.641  -5.778  10.058 1.00 . A A . 183 SER H    1 1 
       13  9609 1 1 14 SER HA   H  -3.637  -7.342  11.302 1.00 . A A . 183 SER HA   1 1 
       13  9610 1 1 14 SER HB2  H  -6.602  -7.223  11.904 1.00 . A A . 183 SER HB2  1 1 
       13  9611 1 1 14 SER HB3  H  -5.349  -7.833  12.984 1.00 . A A . 183 SER HB3  1 1 
       13  9612 1 1 14 SER HG   H  -6.169  -5.491  13.123 1.00 . A A . 183 SER HG   1 1 
       13  9613 1 1 14 SER N    N  -4.889  -6.408   9.956 1.00 . A A . 183 SER N    1 1 
       13  9614 1 1 14 SER O    O  -4.541  -9.813  11.072 1.00 . A A . 183 SER O    1 1 
       13  9615 1 1 14 SER OG   O  -5.355  -5.811  12.692 1.00 . A A . 183 SER OG   1 1 
       13  9616 1 1 15 SER C    C  -4.467 -10.654   8.001 1.00 . A A . 184 SER C    1 1 
       13  9617 1 1 15 SER CA   C  -5.785 -10.148   8.590 1.00 . A A . 184 SER CA   1 1 
       13  9618 1 1 15 SER CB   C  -6.833  -9.967   7.492 1.00 . A A . 184 SER CB   1 1 
       13  9619 1 1 15 SER H    H  -5.943  -8.069   8.913 1.00 . A A . 184 SER H    1 1 
       13  9620 1 1 15 SER HA   H  -6.146 -10.873   9.302 1.00 . A A . 184 SER HA   1 1 
       13  9621 1 1 15 SER HB2  H  -6.774 -10.794   6.800 1.00 . A A . 184 SER HB2  1 1 
       13  9622 1 1 15 SER HB3  H  -7.817  -9.937   7.936 1.00 . A A . 184 SER HB3  1 1 
       13  9623 1 1 15 SER HG   H  -7.468  -8.418   6.459 1.00 . A A . 184 SER HG   1 1 
       13  9624 1 1 15 SER N    N  -5.579  -8.891   9.301 1.00 . A A . 184 SER N    1 1 
       13  9625 1 1 15 SER O    O  -4.354 -11.810   7.587 1.00 . A A . 184 SER O    1 1 
       13  9626 1 1 15 SER OG   O  -6.615  -8.761   6.781 1.00 . A A . 184 SER OG   1 1 
       13  9627 1 1 16 GLY C    C  -2.147  -9.738   5.897 1.00 . A A . 185 GLY C    1 1 
       13  9628 1 1 16 GLY CA   C  -2.200 -10.091   7.369 1.00 . A A . 185 GLY CA   1 1 
       13  9629 1 1 16 GLY H    H  -3.620  -8.880   8.355 1.00 . A A . 185 GLY H    1 1 
       13  9630 1 1 16 GLY HA2  H  -1.425  -9.543   7.886 1.00 . A A . 185 GLY HA2  1 1 
       13  9631 1 1 16 GLY HA3  H  -2.015 -11.148   7.481 1.00 . A A . 185 GLY HA3  1 1 
       13  9632 1 1 16 GLY N    N  -3.477  -9.771   7.967 1.00 . A A . 185 GLY N    1 1 
       13  9633 1 1 16 GLY O    O  -1.741 -10.549   5.064 1.00 . A A . 185 GLY O    1 1 
       13  9634 1 1 17 GLN C    C  -1.613  -6.704   4.234 1.00 . A A . 186 GLN C    1 1 
       13  9635 1 1 17 GLN CA   C  -2.424  -7.988   4.229 1.00 . A A . 186 GLN CA   1 1 
       13  9636 1 1 17 GLN CB   C  -3.792  -7.728   3.593 1.00 . A A . 186 GLN CB   1 1 
       13  9637 1 1 17 GLN CD   C  -5.918  -8.746   2.686 1.00 . A A . 186 GLN CD   1 1 
       13  9638 1 1 17 GLN CG   C  -4.462  -8.974   3.040 1.00 . A A . 186 GLN CG   1 1 
       13  9639 1 1 17 GLN H    H  -2.937  -7.940   6.288 1.00 . A A . 186 GLN H    1 1 
       13  9640 1 1 17 GLN HA   H  -1.899  -8.724   3.638 1.00 . A A . 186 GLN HA   1 1 
       13  9641 1 1 17 GLN HB2  H  -4.444  -7.294   4.337 1.00 . A A . 186 GLN HB2  1 1 
       13  9642 1 1 17 GLN HB3  H  -3.669  -7.023   2.784 1.00 . A A . 186 GLN HB3  1 1 
       13  9643 1 1 17 GLN HE21 H  -6.086  -7.397   4.135 1.00 . A A . 186 GLN HE21 1 1 
       13  9644 1 1 17 GLN HE22 H  -7.516  -7.691   3.210 1.00 . A A . 186 GLN HE22 1 1 
       13  9645 1 1 17 GLN HG2  H  -3.938  -9.272   2.144 1.00 . A A . 186 GLN HG2  1 1 
       13  9646 1 1 17 GLN HG3  H  -4.400  -9.763   3.774 1.00 . A A . 186 GLN HG3  1 1 
       13  9647 1 1 17 GLN N    N  -2.549  -8.514   5.583 1.00 . A A . 186 GLN N    1 1 
       13  9648 1 1 17 GLN NE2  N  -6.572  -7.855   3.416 1.00 . A A . 186 GLN NE2  1 1 
       13  9649 1 1 17 GLN O    O  -2.042  -5.685   4.779 1.00 . A A . 186 GLN O    1 1 
       13  9650 1 1 17 GLN OE1  O  -6.452  -9.368   1.768 1.00 . A A . 186 GLN OE1  1 1 
       13  9651 1 1 18 ARG C    C   0.253  -4.995   2.136 1.00 . A A . 187 ARG C    1 1 
       13  9652 1 1 18 ARG CA   C   0.425  -5.603   3.526 1.00 . A A . 187 ARG CA   1 1 
       13  9653 1 1 18 ARG CB   C   1.897  -5.977   3.778 1.00 . A A . 187 ARG CB   1 1 
       13  9654 1 1 18 ARG CD   C   3.735  -7.656   3.361 1.00 . A A . 187 ARG CD   1 1 
       13  9655 1 1 18 ARG CG   C   2.420  -7.078   2.866 1.00 . A A . 187 ARG CG   1 1 
       13  9656 1 1 18 ARG CZ   C   6.056  -6.958   3.785 1.00 . A A . 187 ARG CZ   1 1 
       13  9657 1 1 18 ARG H    H  -0.117  -7.629   3.301 1.00 . A A . 187 ARG H    1 1 
       13  9658 1 1 18 ARG HA   H   0.115  -4.887   4.272 1.00 . A A . 187 ARG HA   1 1 
       13  9659 1 1 18 ARG HB2  H   2.508  -5.099   3.628 1.00 . A A . 187 ARG HB2  1 1 
       13  9660 1 1 18 ARG HB3  H   2.003  -6.306   4.802 1.00 . A A . 187 ARG HB3  1 1 
       13  9661 1 1 18 ARG HD2  H   3.613  -7.948   4.394 1.00 . A A . 187 ARG HD2  1 1 
       13  9662 1 1 18 ARG HD3  H   3.968  -8.530   2.771 1.00 . A A . 187 ARG HD3  1 1 
       13  9663 1 1 18 ARG HE   H   4.699  -5.873   2.780 1.00 . A A . 187 ARG HE   1 1 
       13  9664 1 1 18 ARG HG2  H   1.688  -7.869   2.820 1.00 . A A . 187 ARG HG2  1 1 
       13  9665 1 1 18 ARG HG3  H   2.569  -6.668   1.878 1.00 . A A . 187 ARG HG3  1 1 
       13  9666 1 1 18 ARG HH11 H   5.499  -8.718   4.626 1.00 . A A . 187 ARG HH11 1 1 
       13  9667 1 1 18 ARG HH12 H   7.169  -8.281   4.856 1.00 . A A . 187 ARG HH12 1 1 
       13  9668 1 1 18 ARG HH21 H   6.918  -5.235   3.120 1.00 . A A . 187 ARG HH21 1 1 
       13  9669 1 1 18 ARG HH22 H   7.954  -6.297   4.022 1.00 . A A . 187 ARG HH22 1 1 
       13  9670 1 1 18 ARG N    N  -0.427  -6.770   3.657 1.00 . A A . 187 ARG N    1 1 
       13  9671 1 1 18 ARG NE   N   4.851  -6.711   3.269 1.00 . A A . 187 ARG NE   1 1 
       13  9672 1 1 18 ARG NH1  N   6.255  -8.070   4.481 1.00 . A A . 187 ARG NH1  1 1 
       13  9673 1 1 18 ARG NH2  N   7.054  -6.095   3.632 1.00 . A A . 187 ARG NH2  1 1 
       13  9674 1 1 18 ARG O    O   0.615  -5.613   1.135 1.00 . A A . 187 ARG O    1 1 
       13  9675 1 1 19 TYR C    C   0.110  -1.765   0.816 1.00 . A A . 188 TYR C    1 1 
       13  9676 1 1 19 TYR CA   C  -0.500  -3.154   0.773 1.00 . A A . 188 TYR CA   1 1 
       13  9677 1 1 19 TYR CB   C  -1.983  -3.087   0.366 1.00 . A A . 188 TYR CB   1 1 
       13  9678 1 1 19 TYR CD1  C  -2.788  -0.972   1.494 1.00 . A A . 188 TYR CD1  1 1 
       13  9679 1 1 19 TYR CD2  C  -3.778  -3.042   2.128 1.00 . A A . 188 TYR CD2  1 1 
       13  9680 1 1 19 TYR CE1  C  -3.585  -0.306   2.398 1.00 . A A . 188 TYR CE1  1 1 
       13  9681 1 1 19 TYR CE2  C  -4.586  -2.380   3.032 1.00 . A A . 188 TYR CE2  1 1 
       13  9682 1 1 19 TYR CG   C  -2.867  -2.352   1.348 1.00 . A A . 188 TYR CG   1 1 
       13  9683 1 1 19 TYR CZ   C  -4.483  -1.014   3.167 1.00 . A A . 188 TYR CZ   1 1 
       13  9684 1 1 19 TYR H    H  -0.660  -3.364   2.866 1.00 . A A . 188 TYR H    1 1 
       13  9685 1 1 19 TYR HA   H   0.034  -3.738   0.039 1.00 . A A . 188 TYR HA   1 1 
       13  9686 1 1 19 TYR HB2  H  -2.068  -2.590  -0.589 1.00 . A A . 188 TYR HB2  1 1 
       13  9687 1 1 19 TYR HB3  H  -2.363  -4.094   0.271 1.00 . A A . 188 TYR HB3  1 1 
       13  9688 1 1 19 TYR HD1  H  -2.082  -0.420   0.894 1.00 . A A . 188 TYR HD1  1 1 
       13  9689 1 1 19 TYR HD2  H  -3.864  -4.113   2.008 1.00 . A A . 188 TYR HD2  1 1 
       13  9690 1 1 19 TYR HE1  H  -3.511   0.767   2.490 1.00 . A A . 188 TYR HE1  1 1 
       13  9691 1 1 19 TYR HE2  H  -5.293  -2.930   3.626 1.00 . A A . 188 TYR HE2  1 1 
       13  9692 1 1 19 TYR HH   H  -5.616   0.449   3.676 1.00 . A A . 188 TYR HH   1 1 
       13  9693 1 1 19 TYR N    N  -0.336  -3.810   2.055 1.00 . A A . 188 TYR N    1 1 
       13  9694 1 1 19 TYR O    O   0.123  -1.094   1.860 1.00 . A A . 188 TYR O    1 1 
       13  9695 1 1 19 TYR OH   O  -5.281  -0.355   4.074 1.00 . A A . 188 TYR OH   1 1 
       13  9696 1 1 20 PHE C    C   0.630   0.649  -1.695 1.00 . A A . 189 PHE C    1 1 
       13  9697 1 1 20 PHE CA   C   1.201  -0.031  -0.458 1.00 . A A . 189 PHE CA   1 1 
       13  9698 1 1 20 PHE CB   C   2.726  -0.136  -0.559 1.00 . A A . 189 PHE CB   1 1 
       13  9699 1 1 20 PHE CD1  C   3.509  -0.444   1.798 1.00 . A A . 189 PHE CD1  1 1 
       13  9700 1 1 20 PHE CD2  C   3.792  -2.252   0.281 1.00 . A A . 189 PHE CD2  1 1 
       13  9701 1 1 20 PHE CE1  C   4.087  -1.188   2.806 1.00 . A A . 189 PHE CE1  1 1 
       13  9702 1 1 20 PHE CE2  C   4.373  -3.004   1.284 1.00 . A A . 189 PHE CE2  1 1 
       13  9703 1 1 20 PHE CG   C   3.354  -0.963   0.529 1.00 . A A . 189 PHE CG   1 1 
       13  9704 1 1 20 PHE CZ   C   4.521  -2.470   2.550 1.00 . A A . 189 PHE CZ   1 1 
       13  9705 1 1 20 PHE H    H   0.607  -1.945  -1.102 1.00 . A A . 189 PHE H    1 1 
       13  9706 1 1 20 PHE HA   H   0.941   0.547   0.418 1.00 . A A . 189 PHE HA   1 1 
       13  9707 1 1 20 PHE HB2  H   2.991  -0.578  -1.507 1.00 . A A . 189 PHE HB2  1 1 
       13  9708 1 1 20 PHE HB3  H   3.146   0.854  -0.498 1.00 . A A . 189 PHE HB3  1 1 
       13  9709 1 1 20 PHE HD1  H   3.173   0.559   2.000 1.00 . A A . 189 PHE HD1  1 1 
       13  9710 1 1 20 PHE HD2  H   3.680  -2.672  -0.709 1.00 . A A . 189 PHE HD2  1 1 
       13  9711 1 1 20 PHE HE1  H   4.199  -0.765   3.795 1.00 . A A . 189 PHE HE1  1 1 
       13  9712 1 1 20 PHE HE2  H   4.716  -4.006   1.078 1.00 . A A . 189 PHE HE2  1 1 
       13  9713 1 1 20 PHE HZ   H   4.976  -3.053   3.339 1.00 . A A . 189 PHE HZ   1 1 
       13  9714 1 1 20 PHE N    N   0.619  -1.345  -0.322 1.00 . A A . 189 PHE N    1 1 
       13  9715 1 1 20 PHE O    O   0.680   0.099  -2.791 1.00 . A A . 189 PHE O    1 1 
       13  9716 1 1 21 LEU C    C   0.625   3.502  -3.222 1.00 . A A . 190 LEU C    1 1 
       13  9717 1 1 21 LEU CA   C  -0.447   2.602  -2.640 1.00 . A A . 190 LEU CA   1 1 
       13  9718 1 1 21 LEU CB   C  -1.592   3.519  -2.208 1.00 . A A . 190 LEU CB   1 1 
       13  9719 1 1 21 LEU CD1  C  -3.975   4.137  -2.419 1.00 . A A . 190 LEU CD1  1 1 
       13  9720 1 1 21 LEU CD2  C  -3.177   2.002  -3.440 1.00 . A A . 190 LEU CD2  1 1 
       13  9721 1 1 21 LEU CG   C  -3.010   2.966  -2.274 1.00 . A A . 190 LEU CG   1 1 
       13  9722 1 1 21 LEU H    H   0.023   2.203  -0.610 1.00 . A A . 190 LEU H    1 1 
       13  9723 1 1 21 LEU HA   H  -0.805   1.911  -3.386 1.00 . A A . 190 LEU HA   1 1 
       13  9724 1 1 21 LEU HB2  H  -1.405   3.805  -1.184 1.00 . A A . 190 LEU HB2  1 1 
       13  9725 1 1 21 LEU HB3  H  -1.548   4.409  -2.808 1.00 . A A . 190 LEU HB3  1 1 
       13  9726 1 1 21 LEU HD11 H  -4.865   3.950  -1.837 1.00 . A A . 190 LEU HD11 1 1 
       13  9727 1 1 21 LEU HD12 H  -4.243   4.251  -3.468 1.00 . A A . 190 LEU HD12 1 1 
       13  9728 1 1 21 LEU HD13 H  -3.494   5.047  -2.078 1.00 . A A . 190 LEU HD13 1 1 
       13  9729 1 1 21 LEU HD21 H  -3.037   2.534  -4.369 1.00 . A A . 190 LEU HD21 1 1 
       13  9730 1 1 21 LEU HD22 H  -4.170   1.576  -3.416 1.00 . A A . 190 LEU HD22 1 1 
       13  9731 1 1 21 LEU HD23 H  -2.447   1.213  -3.364 1.00 . A A . 190 LEU HD23 1 1 
       13  9732 1 1 21 LEU HG   H  -3.242   2.445  -1.357 1.00 . A A . 190 LEU HG   1 1 
       13  9733 1 1 21 LEU N    N   0.076   1.833  -1.517 1.00 . A A . 190 LEU N    1 1 
       13  9734 1 1 21 LEU O    O   1.382   4.118  -2.483 1.00 . A A . 190 LEU O    1 1 
       13  9735 1 1 22 ASN C    C   0.524   5.885  -5.275 1.00 . A A . 191 ASN C    1 1 
       13  9736 1 1 22 ASN CA   C   1.443   4.692  -5.125 1.00 . A A . 191 ASN CA   1 1 
       13  9737 1 1 22 ASN CB   C   2.021   4.331  -6.497 1.00 . A A . 191 ASN CB   1 1 
       13  9738 1 1 22 ASN CG   C   2.864   3.073  -6.507 1.00 . A A . 191 ASN CG   1 1 
       13  9739 1 1 22 ASN H    H   0.191   2.993  -5.116 1.00 . A A . 191 ASN H    1 1 
       13  9740 1 1 22 ASN HA   H   2.246   4.946  -4.447 1.00 . A A . 191 ASN HA   1 1 
       13  9741 1 1 22 ASN HB2  H   1.206   4.189  -7.191 1.00 . A A . 191 ASN HB2  1 1 
       13  9742 1 1 22 ASN HB3  H   2.632   5.152  -6.843 1.00 . A A . 191 ASN HB3  1 1 
       13  9743 1 1 22 ASN HD21 H   4.093   3.896  -7.841 1.00 . A A . 191 ASN HD21 1 1 
       13  9744 1 1 22 ASN HD22 H   4.487   2.286  -7.331 1.00 . A A . 191 ASN HD22 1 1 
       13  9745 1 1 22 ASN N    N   0.674   3.625  -4.534 1.00 . A A . 191 ASN N    1 1 
       13  9746 1 1 22 ASN ND2  N   3.920   3.083  -7.304 1.00 . A A . 191 ASN ND2  1 1 
       13  9747 1 1 22 ASN O    O  -0.296   5.911  -6.198 1.00 . A A . 191 ASN O    1 1 
       13  9748 1 1 22 ASN OD1  O   2.567   2.100  -5.818 1.00 . A A . 191 ASN OD1  1 1 
       13  9749 1 1 23 HIS C    C   0.126   8.913  -5.575 1.00 . A A . 192 HIS C    1 1 
       13  9750 1 1 23 HIS CA   C  -0.225   8.040  -4.374 1.00 . A A . 192 HIS CA   1 1 
       13  9751 1 1 23 HIS CB   C  -0.083   8.871  -3.087 1.00 . A A . 192 HIS CB   1 1 
       13  9752 1 1 23 HIS CD2  C  -1.138   7.779  -0.976 1.00 . A A . 192 HIS CD2  1 1 
       13  9753 1 1 23 HIS CE1  C  -3.043   8.854  -0.961 1.00 . A A . 192 HIS CE1  1 1 
       13  9754 1 1 23 HIS CG   C  -1.138   8.608  -2.044 1.00 . A A . 192 HIS CG   1 1 
       13  9755 1 1 23 HIS H    H   1.306   6.753  -3.640 1.00 . A A . 192 HIS H    1 1 
       13  9756 1 1 23 HIS HA   H  -1.252   7.708  -4.460 1.00 . A A . 192 HIS HA   1 1 
       13  9757 1 1 23 HIS HB2  H   0.877   8.659  -2.641 1.00 . A A . 192 HIS HB2  1 1 
       13  9758 1 1 23 HIS HB3  H  -0.125   9.920  -3.345 1.00 . A A . 192 HIS HB3  1 1 
       13  9759 1 1 23 HIS HD1  H  -2.662   9.958  -2.640 1.00 . A A . 192 HIS HD1  1 1 
       13  9760 1 1 23 HIS HD2  H  -0.344   7.101  -0.695 1.00 . A A . 192 HIS HD2  1 1 
       13  9761 1 1 23 HIS HE1  H  -4.030   9.197  -0.683 1.00 . A A . 192 HIS HE1  1 1 
       13  9762 1 1 23 HIS HE2  H  -2.502   7.687   0.629 1.00 . A A . 192 HIS HE2  1 1 
       13  9763 1 1 23 HIS N    N   0.627   6.844  -4.348 1.00 . A A . 192 HIS N    1 1 
       13  9764 1 1 23 HIS ND1  N  -2.352   9.267  -2.002 1.00 . A A . 192 HIS ND1  1 1 
       13  9765 1 1 23 HIS NE2  N  -2.334   7.952  -0.317 1.00 . A A . 192 HIS NE2  1 1 
       13  9766 1 1 23 HIS O    O  -0.551   9.896  -5.863 1.00 . A A . 192 HIS O    1 1 
       13  9767 1 1 24 ILE C    C   1.237   8.532  -8.700 1.00 . A A . 193 ILE C    1 1 
       13  9768 1 1 24 ILE CA   C   1.655   9.276  -7.431 1.00 . A A . 193 ILE CA   1 1 
       13  9769 1 1 24 ILE CB   C   3.190   9.453  -7.427 1.00 . A A . 193 ILE CB   1 1 
       13  9770 1 1 24 ILE CD1  C   5.153  10.173  -5.960 1.00 . A A . 193 ILE CD1  1 1 
       13  9771 1 1 24 ILE CG1  C   3.649  10.072  -6.104 1.00 . A A . 193 ILE CG1  1 1 
       13  9772 1 1 24 ILE CG2  C   3.636  10.321  -8.597 1.00 . A A . 193 ILE CG2  1 1 
       13  9773 1 1 24 ILE H    H   1.731   7.792  -5.935 1.00 . A A . 193 ILE H    1 1 
       13  9774 1 1 24 ILE HA   H   1.195  10.253  -7.426 1.00 . A A . 193 ILE HA   1 1 
       13  9775 1 1 24 ILE HB   H   3.645   8.479  -7.539 1.00 . A A . 193 ILE HB   1 1 
       13  9776 1 1 24 ILE HD11 H   5.587   9.185  -6.019 1.00 . A A . 193 ILE HD11 1 1 
       13  9777 1 1 24 ILE HD12 H   5.395  10.616  -5.007 1.00 . A A . 193 ILE HD12 1 1 
       13  9778 1 1 24 ILE HD13 H   5.549  10.788  -6.755 1.00 . A A . 193 ILE HD13 1 1 
       13  9779 1 1 24 ILE HG12 H   3.243  11.070  -6.022 1.00 . A A . 193 ILE HG12 1 1 
       13  9780 1 1 24 ILE HG13 H   3.276   9.471  -5.287 1.00 . A A . 193 ILE HG13 1 1 
       13  9781 1 1 24 ILE HG21 H   4.710  10.427  -8.580 1.00 . A A . 193 ILE HG21 1 1 
       13  9782 1 1 24 ILE HG22 H   3.177  11.296  -8.516 1.00 . A A . 193 ILE HG22 1 1 
       13  9783 1 1 24 ILE HG23 H   3.334   9.857  -9.525 1.00 . A A . 193 ILE HG23 1 1 
       13  9784 1 1 24 ILE N    N   1.210   8.556  -6.249 1.00 . A A . 193 ILE N    1 1 
       13  9785 1 1 24 ILE O    O   0.819   9.140  -9.687 1.00 . A A . 193 ILE O    1 1 
       13  9786 1 1 25 ASP C    C  -0.413   5.982  -9.913 1.00 . A A . 194 ASP C    1 1 
       13  9787 1 1 25 ASP CA   C   1.054   6.376  -9.828 1.00 . A A . 194 ASP CA   1 1 
       13  9788 1 1 25 ASP CB   C   1.895   5.097  -9.814 1.00 . A A . 194 ASP CB   1 1 
       13  9789 1 1 25 ASP CG   C   3.377   5.344  -9.968 1.00 . A A . 194 ASP CG   1 1 
       13  9790 1 1 25 ASP H    H   1.603   6.775  -7.824 1.00 . A A . 194 ASP H    1 1 
       13  9791 1 1 25 ASP HA   H   1.310   6.949 -10.706 1.00 . A A . 194 ASP HA   1 1 
       13  9792 1 1 25 ASP HB2  H   1.736   4.587  -8.876 1.00 . A A . 194 ASP HB2  1 1 
       13  9793 1 1 25 ASP HB3  H   1.571   4.457 -10.621 1.00 . A A . 194 ASP HB3  1 1 
       13  9794 1 1 25 ASP N    N   1.332   7.206  -8.658 1.00 . A A . 194 ASP N    1 1 
       13  9795 1 1 25 ASP O    O  -0.868   5.520 -10.961 1.00 . A A . 194 ASP O    1 1 
       13  9796 1 1 25 ASP OD1  O   3.839   5.490 -11.117 1.00 . A A . 194 ASP OD1  1 1 
       13  9797 1 1 25 ASP OD2  O   4.093   5.361  -8.943 1.00 . A A . 194 ASP OD2  1 1 
       13  9798 1 1 26 GLN C    C  -2.607   4.183  -8.775 1.00 . A A . 195 GLN C    1 1 
       13  9799 1 1 26 GLN CA   C  -2.535   5.707  -8.709 1.00 . A A . 195 GLN CA   1 1 
       13  9800 1 1 26 GLN CB   C  -3.367   6.339  -9.839 1.00 . A A . 195 GLN CB   1 1 
       13  9801 1 1 26 GLN CD   C  -5.657   6.580 -10.883 1.00 . A A . 195 GLN CD   1 1 
       13  9802 1 1 26 GLN CG   C  -4.868   6.182  -9.660 1.00 . A A . 195 GLN CG   1 1 
       13  9803 1 1 26 GLN H    H  -0.715   6.545  -8.014 1.00 . A A . 195 GLN H    1 1 
       13  9804 1 1 26 GLN HA   H  -2.925   6.030  -7.747 1.00 . A A . 195 GLN HA   1 1 
       13  9805 1 1 26 GLN HB2  H  -3.144   7.394  -9.888 1.00 . A A . 195 GLN HB2  1 1 
       13  9806 1 1 26 GLN HB3  H  -3.089   5.878 -10.776 1.00 . A A . 195 GLN HB3  1 1 
       13  9807 1 1 26 GLN HE21 H  -5.669   4.696 -11.508 1.00 . A A . 195 GLN HE21 1 1 
       13  9808 1 1 26 GLN HE22 H  -6.471   5.841 -12.535 1.00 . A A . 195 GLN HE22 1 1 
       13  9809 1 1 26 GLN HG2  H  -5.082   5.148  -9.436 1.00 . A A . 195 GLN HG2  1 1 
       13  9810 1 1 26 GLN HG3  H  -5.182   6.799  -8.830 1.00 . A A . 195 GLN HG3  1 1 
       13  9811 1 1 26 GLN N    N  -1.136   6.136  -8.801 1.00 . A A . 195 GLN N    1 1 
       13  9812 1 1 26 GLN NE2  N  -5.963   5.610 -11.724 1.00 . A A . 195 GLN NE2  1 1 
       13  9813 1 1 26 GLN O    O  -3.592   3.607  -9.234 1.00 . A A . 195 GLN O    1 1 
       13  9814 1 1 26 GLN OE1  O  -6.013   7.746 -11.057 1.00 . A A . 195 GLN OE1  1 1 
       13  9815 1 1 27 THR C    C  -1.479   1.381  -7.029 1.00 . A A . 196 THR C    1 1 
       13  9816 1 1 27 THR CA   C  -1.501   2.074  -8.384 1.00 . A A . 196 THR CA   1 1 
       13  9817 1 1 27 THR CB   C  -0.260   1.644  -9.193 1.00 . A A . 196 THR CB   1 1 
       13  9818 1 1 27 THR CG2  C  -0.384   2.050 -10.653 1.00 . A A . 196 THR CG2  1 1 
       13  9819 1 1 27 THR H    H  -0.883   4.019  -7.768 1.00 . A A . 196 THR H    1 1 
       13  9820 1 1 27 THR HA   H  -2.379   1.746  -8.921 1.00 . A A . 196 THR HA   1 1 
       13  9821 1 1 27 THR HB   H  -0.173   0.567  -9.141 1.00 . A A . 196 THR HB   1 1 
       13  9822 1 1 27 THR HG1  H   1.176   1.742  -7.842 1.00 . A A . 196 THR HG1  1 1 
       13  9823 1 1 27 THR HG21 H   0.502   1.740 -11.189 1.00 . A A . 196 THR HG21 1 1 
       13  9824 1 1 27 THR HG22 H  -0.486   3.123 -10.720 1.00 . A A . 196 THR HG22 1 1 
       13  9825 1 1 27 THR HG23 H  -1.251   1.577 -11.087 1.00 . A A . 196 THR HG23 1 1 
       13  9826 1 1 27 THR N    N  -1.583   3.524  -8.260 1.00 . A A . 196 THR N    1 1 
       13  9827 1 1 27 THR O    O  -0.910   1.892  -6.063 1.00 . A A . 196 THR O    1 1 
       13  9828 1 1 27 THR OG1  O   0.916   2.232  -8.631 1.00 . A A . 196 THR OG1  1 1 
       13  9829 1 1 28 THR C    C  -1.017  -1.644  -5.822 1.00 . A A . 197 THR C    1 1 
       13  9830 1 1 28 THR CA   C  -2.128  -0.595  -5.773 1.00 . A A . 197 THR CA   1 1 
       13  9831 1 1 28 THR CB   C  -3.487  -1.293  -5.616 1.00 . A A . 197 THR CB   1 1 
       13  9832 1 1 28 THR CG2  C  -3.620  -1.930  -4.241 1.00 . A A . 197 THR CG2  1 1 
       13  9833 1 1 28 THR H    H  -2.592  -0.101  -7.767 1.00 . A A . 197 THR H    1 1 
       13  9834 1 1 28 THR HA   H  -1.971   0.052  -4.923 1.00 . A A . 197 THR HA   1 1 
       13  9835 1 1 28 THR HB   H  -3.566  -2.066  -6.369 1.00 . A A . 197 THR HB   1 1 
       13  9836 1 1 28 THR HG1  H  -4.619  -0.140  -6.749 1.00 . A A . 197 THR HG1  1 1 
       13  9837 1 1 28 THR HG21 H  -2.889  -2.720  -4.138 1.00 . A A . 197 THR HG21 1 1 
       13  9838 1 1 28 THR HG22 H  -4.612  -2.339  -4.127 1.00 . A A . 197 THR HG22 1 1 
       13  9839 1 1 28 THR HG23 H  -3.450  -1.183  -3.480 1.00 . A A . 197 THR HG23 1 1 
       13  9840 1 1 28 THR N    N  -2.109   0.218  -6.974 1.00 . A A . 197 THR N    1 1 
       13  9841 1 1 28 THR O    O  -0.937  -2.433  -6.765 1.00 . A A . 197 THR O    1 1 
       13  9842 1 1 28 THR OG1  O  -4.539  -0.340  -5.807 1.00 . A A . 197 THR OG1  1 1 
       13  9843 1 1 29 THR C    C   0.849  -3.565  -3.641 1.00 . A A . 198 THR C    1 1 
       13  9844 1 1 29 THR CA   C   0.982  -2.531  -4.778 1.00 . A A . 198 THR CA   1 1 
       13  9845 1 1 29 THR CB   C   2.269  -1.699  -4.592 1.00 . A A . 198 THR CB   1 1 
       13  9846 1 1 29 THR CG2  C   3.512  -2.570  -4.605 1.00 . A A . 198 THR CG2  1 1 
       13  9847 1 1 29 THR H    H  -0.297  -1.008  -4.072 1.00 . A A . 198 THR H    1 1 
       13  9848 1 1 29 THR HA   H   1.041  -3.039  -5.728 1.00 . A A . 198 THR HA   1 1 
       13  9849 1 1 29 THR HB   H   2.215  -1.189  -3.640 1.00 . A A . 198 THR HB   1 1 
       13  9850 1 1 29 THR HG1  H   2.280   0.163  -5.260 1.00 . A A . 198 THR HG1  1 1 
       13  9851 1 1 29 THR HG21 H   3.449  -3.301  -3.811 1.00 . A A . 198 THR HG21 1 1 
       13  9852 1 1 29 THR HG22 H   4.384  -1.952  -4.455 1.00 . A A . 198 THR HG22 1 1 
       13  9853 1 1 29 THR HG23 H   3.590  -3.076  -5.555 1.00 . A A . 198 THR HG23 1 1 
       13  9854 1 1 29 THR N    N  -0.164  -1.641  -4.814 1.00 . A A . 198 THR N    1 1 
       13  9855 1 1 29 THR O    O   0.787  -3.191  -2.467 1.00 . A A . 198 THR O    1 1 
       13  9856 1 1 29 THR OG1  O   2.368  -0.723  -5.637 1.00 . A A . 198 THR OG1  1 1 
       13  9857 1 1 30 TRP C    C   2.067  -6.232  -2.379 1.00 . A A . 199 TRP C    1 1 
       13  9858 1 1 30 TRP CA   C   0.701  -5.929  -2.992 1.00 . A A . 199 TRP CA   1 1 
       13  9859 1 1 30 TRP CB   C   0.180  -7.228  -3.610 1.00 . A A . 199 TRP CB   1 1 
       13  9860 1 1 30 TRP CD1  C  -2.084  -7.985  -4.510 1.00 . A A . 199 TRP CD1  1 1 
       13  9861 1 1 30 TRP CD2  C  -2.184  -7.227  -2.409 1.00 . A A . 199 TRP CD2  1 1 
       13  9862 1 1 30 TRP CE2  C  -3.459  -7.682  -2.801 1.00 . A A . 199 TRP CE2  1 1 
       13  9863 1 1 30 TRP CE3  C  -2.040  -6.690  -1.123 1.00 . A A . 199 TRP CE3  1 1 
       13  9864 1 1 30 TRP CG   C  -1.302  -7.471  -3.519 1.00 . A A . 199 TRP CG   1 1 
       13  9865 1 1 30 TRP CH2  C  -4.404  -7.099  -0.748 1.00 . A A . 199 TRP CH2  1 1 
       13  9866 1 1 30 TRP CZ2  C  -4.555  -7.629  -1.967 1.00 . A A . 199 TRP CZ2  1 1 
       13  9867 1 1 30 TRP CZ3  C  -3.163  -6.615  -0.307 1.00 . A A . 199 TRP CZ3  1 1 
       13  9868 1 1 30 TRP H    H   0.786  -5.099  -4.946 1.00 . A A . 199 TRP H    1 1 
       13  9869 1 1 30 TRP HA   H   0.025  -5.612  -2.212 1.00 . A A . 199 TRP HA   1 1 
       13  9870 1 1 30 TRP HB2  H   0.439  -7.242  -4.656 1.00 . A A . 199 TRP HB2  1 1 
       13  9871 1 1 30 TRP HB3  H   0.677  -8.057  -3.125 1.00 . A A . 199 TRP HB3  1 1 
       13  9872 1 1 30 TRP HD1  H  -1.726  -8.244  -5.480 1.00 . A A . 199 TRP HD1  1 1 
       13  9873 1 1 30 TRP HE1  H  -4.107  -8.519  -4.600 1.00 . A A . 199 TRP HE1  1 1 
       13  9874 1 1 30 TRP HE3  H  -1.089  -6.317  -0.775 1.00 . A A . 199 TRP HE3  1 1 
       13  9875 1 1 30 TRP HH2  H  -5.272  -6.988  -0.128 1.00 . A A . 199 TRP HH2  1 1 
       13  9876 1 1 30 TRP HZ2  H  -5.509  -8.033  -2.247 1.00 . A A . 199 TRP HZ2  1 1 
       13  9877 1 1 30 TRP HZ3  H  -3.085  -6.200   0.686 1.00 . A A . 199 TRP HZ3  1 1 
       13  9878 1 1 30 TRP N    N   0.784  -4.858  -3.992 1.00 . A A . 199 TRP N    1 1 
       13  9879 1 1 30 TRP NE1  N  -3.366  -8.145  -4.075 1.00 . A A . 199 TRP NE1  1 1 
       13  9880 1 1 30 TRP O    O   2.186  -6.453  -1.173 1.00 . A A . 199 TRP O    1 1 
       13  9881 1 1 31 GLN C    C   5.261  -5.485  -2.415 1.00 . A A . 200 GLN C    1 1 
       13  9882 1 1 31 GLN CA   C   4.417  -6.703  -2.767 1.00 . A A . 200 GLN CA   1 1 
       13  9883 1 1 31 GLN CB   C   5.136  -7.581  -3.808 1.00 . A A . 200 GLN CB   1 1 
       13  9884 1 1 31 GLN CD   C   4.205  -6.698  -6.002 1.00 . A A . 200 GLN CD   1 1 
       13  9885 1 1 31 GLN CG   C   5.437  -6.914  -5.148 1.00 . A A . 200 GLN CG   1 1 
       13  9886 1 1 31 GLN H    H   2.948  -6.086  -4.165 1.00 . A A . 200 GLN H    1 1 
       13  9887 1 1 31 GLN HA   H   4.280  -7.287  -1.867 1.00 . A A . 200 GLN HA   1 1 
       13  9888 1 1 31 GLN HB2  H   6.074  -7.907  -3.388 1.00 . A A . 200 GLN HB2  1 1 
       13  9889 1 1 31 GLN HB3  H   4.524  -8.452  -3.999 1.00 . A A . 200 GLN HB3  1 1 
       13  9890 1 1 31 GLN HE21 H   4.035  -4.841  -5.323 1.00 . A A . 200 GLN HE21 1 1 
       13  9891 1 1 31 GLN HE22 H   2.832  -5.341  -6.470 1.00 . A A . 200 GLN HE22 1 1 
       13  9892 1 1 31 GLN HG2  H   5.893  -5.955  -4.959 1.00 . A A . 200 GLN HG2  1 1 
       13  9893 1 1 31 GLN HG3  H   6.130  -7.537  -5.694 1.00 . A A . 200 GLN HG3  1 1 
       13  9894 1 1 31 GLN N    N   3.089  -6.308  -3.222 1.00 . A A . 200 GLN N    1 1 
       13  9895 1 1 31 GLN NE2  N   3.633  -5.510  -5.923 1.00 . A A . 200 GLN NE2  1 1 
       13  9896 1 1 31 GLN O    O   5.292  -4.505  -3.155 1.00 . A A . 200 GLN O    1 1 
       13  9897 1 1 31 GLN OE1  O   3.787  -7.580  -6.749 1.00 . A A . 200 GLN OE1  1 1 
       13  9898 1 1 32 ASP C    C   7.764  -3.969  -1.781 1.00 . A A . 201 ASP C    1 1 
       13  9899 1 1 32 ASP CA   C   6.748  -4.473  -0.755 1.00 . A A . 201 ASP CA   1 1 
       13  9900 1 1 32 ASP CB   C   7.477  -4.921   0.513 1.00 . A A . 201 ASP CB   1 1 
       13  9901 1 1 32 ASP CG   C   7.974  -3.759   1.347 1.00 . A A . 201 ASP CG   1 1 
       13  9902 1 1 32 ASP H    H   5.949  -6.434  -0.797 1.00 . A A . 201 ASP H    1 1 
       13  9903 1 1 32 ASP HA   H   6.073  -3.669  -0.509 1.00 . A A . 201 ASP HA   1 1 
       13  9904 1 1 32 ASP HB2  H   6.802  -5.507   1.117 1.00 . A A . 201 ASP HB2  1 1 
       13  9905 1 1 32 ASP HB3  H   8.325  -5.530   0.236 1.00 . A A . 201 ASP HB3  1 1 
       13  9906 1 1 32 ASP N    N   5.959  -5.581  -1.289 1.00 . A A . 201 ASP N    1 1 
       13  9907 1 1 32 ASP O    O   8.599  -4.738  -2.268 1.00 . A A . 201 ASP O    1 1 
       13  9908 1 1 32 ASP OD1  O   8.776  -2.951   0.840 1.00 . A A . 201 ASP OD1  1 1 
       13  9909 1 1 32 ASP OD2  O   7.568  -3.661   2.528 1.00 . A A . 201 ASP OD2  1 1 
       13  9910 1 1 33 PRO C    C  10.083  -2.107  -2.660 1.00 . A A . 202 PRO C    1 1 
       13  9911 1 1 33 PRO CA   C   8.614  -2.052  -3.086 1.00 . A A . 202 PRO CA   1 1 
       13  9912 1 1 33 PRO CB   C   8.140  -0.593  -3.175 1.00 . A A . 202 PRO CB   1 1 
       13  9913 1 1 33 PRO CD   C   6.721  -1.707  -1.587 1.00 . A A . 202 PRO CD   1 1 
       13  9914 1 1 33 PRO CG   C   7.274  -0.367  -1.981 1.00 . A A . 202 PRO CG   1 1 
       13  9915 1 1 33 PRO HA   H   8.515  -2.517  -4.056 1.00 . A A . 202 PRO HA   1 1 
       13  9916 1 1 33 PRO HB2  H   8.996   0.064  -3.170 1.00 . A A . 202 PRO HB2  1 1 
       13  9917 1 1 33 PRO HB3  H   7.585  -0.453  -4.091 1.00 . A A . 202 PRO HB3  1 1 
       13  9918 1 1 33 PRO HD2  H   6.650  -1.783  -0.511 1.00 . A A . 202 PRO HD2  1 1 
       13  9919 1 1 33 PRO HD3  H   5.752  -1.862  -2.039 1.00 . A A . 202 PRO HD3  1 1 
       13  9920 1 1 33 PRO HG2  H   7.858   0.051  -1.173 1.00 . A A . 202 PRO HG2  1 1 
       13  9921 1 1 33 PRO HG3  H   6.468   0.305  -2.240 1.00 . A A . 202 PRO HG3  1 1 
       13  9922 1 1 33 PRO N    N   7.705  -2.668  -2.115 1.00 . A A . 202 PRO N    1 1 
       13  9923 1 1 33 PRO O    O  10.982  -1.883  -3.474 1.00 . A A . 202 PRO O    1 1 
       13  9924 1 1 34 ARG C    C  12.193  -3.916  -0.946 1.00 . A A . 203 ARG C    1 1 
       13  9925 1 1 34 ARG CA   C  11.696  -2.480  -0.882 1.00 . A A . 203 ARG CA   1 1 
       13  9926 1 1 34 ARG CB   C  11.774  -1.986   0.558 1.00 . A A . 203 ARG CB   1 1 
       13  9927 1 1 34 ARG CD   C  10.901  -0.366   2.239 1.00 . A A . 203 ARG CD   1 1 
       13  9928 1 1 34 ARG CG   C  11.192  -0.600   0.769 1.00 . A A . 203 ARG CG   1 1 
       13  9929 1 1 34 ARG CZ   C  10.106  -1.887   4.016 1.00 . A A . 203 ARG CZ   1 1 
       13  9930 1 1 34 ARG H    H   9.575  -2.539  -0.765 1.00 . A A . 203 ARG H    1 1 
       13  9931 1 1 34 ARG HA   H  12.323  -1.861  -1.505 1.00 . A A . 203 ARG HA   1 1 
       13  9932 1 1 34 ARG HB2  H  11.235  -2.674   1.192 1.00 . A A . 203 ARG HB2  1 1 
       13  9933 1 1 34 ARG HB3  H  12.809  -1.966   0.863 1.00 . A A . 203 ARG HB3  1 1 
       13  9934 1 1 34 ARG HD2  H  11.834  -0.373   2.786 1.00 . A A . 203 ARG HD2  1 1 
       13  9935 1 1 34 ARG HD3  H  10.421   0.592   2.355 1.00 . A A . 203 ARG HD3  1 1 
       13  9936 1 1 34 ARG HE   H   9.335  -1.774   2.169 1.00 . A A . 203 ARG HE   1 1 
       13  9937 1 1 34 ARG HG2  H  11.903   0.138   0.427 1.00 . A A . 203 ARG HG2  1 1 
       13  9938 1 1 34 ARG HG3  H  10.273  -0.512   0.209 1.00 . A A . 203 ARG HG3  1 1 
       13  9939 1 1 34 ARG HH11 H  11.733  -0.782   4.531 1.00 . A A . 203 ARG HH11 1 1 
       13  9940 1 1 34 ARG HH12 H  11.118  -1.828   5.780 1.00 . A A . 203 ARG HH12 1 1 
       13  9941 1 1 34 ARG HH21 H   8.537  -3.151   3.773 1.00 . A A . 203 ARG HH21 1 1 
       13  9942 1 1 34 ARG HH22 H   9.301  -3.198   5.343 1.00 . A A . 203 ARG HH22 1 1 
       13  9943 1 1 34 ARG N    N  10.331  -2.390  -1.386 1.00 . A A . 203 ARG N    1 1 
       13  9944 1 1 34 ARG NE   N  10.027  -1.408   2.776 1.00 . A A . 203 ARG NE   1 1 
       13  9945 1 1 34 ARG NH1  N  11.061  -1.466   4.841 1.00 . A A . 203 ARG NH1  1 1 
       13  9946 1 1 34 ARG NH2  N   9.247  -2.816   4.412 1.00 . A A . 203 ARG NH2  1 1 
       13  9947 1 1 34 ARG O    O  13.393  -4.174  -0.861 1.00 . A A . 203 ARG O    1 1 
       13  9948 1 1 35 LYS C    C  11.751  -6.693  -2.595 1.00 . A A . 204 LYS C    1 1 
       13  9949 1 1 35 LYS CA   C  11.606  -6.265  -1.140 1.00 . A A . 204 LYS CA   1 1 
       13  9950 1 1 35 LYS CB   C  10.543  -7.123  -0.442 1.00 . A A . 204 LYS CB   1 1 
       13  9951 1 1 35 LYS CD   C   9.810  -9.448   0.225 1.00 . A A . 204 LYS CD   1 1 
       13  9952 1 1 35 LYS CE   C   8.699  -9.576  -0.808 1.00 . A A . 204 LYS CE   1 1 
       13  9953 1 1 35 LYS CG   C  10.954  -8.580  -0.275 1.00 . A A . 204 LYS CG   1 1 
       13  9954 1 1 35 LYS H    H  10.318  -4.584  -1.108 1.00 . A A . 204 LYS H    1 1 
       13  9955 1 1 35 LYS HA   H  12.553  -6.401  -0.640 1.00 . A A . 204 LYS HA   1 1 
       13  9956 1 1 35 LYS HB2  H  10.349  -6.711   0.537 1.00 . A A . 204 LYS HB2  1 1 
       13  9957 1 1 35 LYS HB3  H   9.632  -7.093  -1.023 1.00 . A A . 204 LYS HB3  1 1 
       13  9958 1 1 35 LYS HD2  H  10.191 -10.433   0.453 1.00 . A A . 204 LYS HD2  1 1 
       13  9959 1 1 35 LYS HD3  H   9.403  -9.005   1.124 1.00 . A A . 204 LYS HD3  1 1 
       13  9960 1 1 35 LYS HE2  H   7.964 -10.275  -0.441 1.00 . A A . 204 LYS HE2  1 1 
       13  9961 1 1 35 LYS HE3  H   8.238  -8.608  -0.941 1.00 . A A . 204 LYS HE3  1 1 
       13  9962 1 1 35 LYS HG2  H  11.283  -8.960  -1.231 1.00 . A A . 204 LYS HG2  1 1 
       13  9963 1 1 35 LYS HG3  H  11.769  -8.632   0.431 1.00 . A A . 204 LYS HG3  1 1 
       13  9964 1 1 35 LYS HZ1  H   9.688  -9.283  -2.625 1.00 . A A . 204 LYS HZ1  1 1 
       13  9965 1 1 35 LYS HZ2  H   8.419 -10.399  -2.716 1.00 . A A . 204 LYS HZ2  1 1 
       13  9966 1 1 35 LYS HZ3  H   9.887 -10.838  -1.984 1.00 . A A . 204 LYS HZ3  1 1 
       13  9967 1 1 35 LYS N    N  11.262  -4.851  -1.068 1.00 . A A . 204 LYS N    1 1 
       13  9968 1 1 35 LYS NZ   N   9.207 -10.056  -2.123 1.00 . A A . 204 LYS NZ   1 1 
       13  9969 1 1 35 LYS O    O  12.268  -7.768  -2.896 1.00 . A A . 204 LYS O    1 1 
       13  9970 1 1 36 ALA C    C  12.727  -5.820  -5.438 1.00 . A A . 205 ALA C    1 1 
       13  9971 1 1 36 ALA CA   C  11.334  -6.132  -4.915 1.00 . A A . 205 ALA CA   1 1 
       13  9972 1 1 36 ALA CB   C  10.282  -5.333  -5.668 1.00 . A A . 205 ALA CB   1 1 
       13  9973 1 1 36 ALA H    H  10.839  -5.024  -3.190 1.00 . A A . 205 ALA H    1 1 
       13  9974 1 1 36 ALA HA   H  11.131  -7.182  -5.062 1.00 . A A . 205 ALA HA   1 1 
       13  9975 1 1 36 ALA HB1  H   9.303  -5.568  -5.279 1.00 . A A . 205 ALA HB1  1 1 
       13  9976 1 1 36 ALA HB2  H  10.323  -5.584  -6.718 1.00 . A A . 205 ALA HB2  1 1 
       13  9977 1 1 36 ALA HB3  H  10.476  -4.278  -5.544 1.00 . A A . 205 ALA HB3  1 1 
       13  9978 1 1 36 ALA N    N  11.257  -5.855  -3.493 1.00 . A A . 205 ALA N    1 1 
       13  9979 1 1 36 ALA O    O  12.961  -4.670  -5.863 1.00 . A A . 205 ALA O    1 1 
       13  9980 1 1 36 ALA OXT  O  13.590  -6.715  -5.398 1.00 . A A . 205 ALA OXT  1 1 
       13  9981 2 2  1 GLY C    C  -3.853 -14.638  -2.577 1.00 . B B . 204 GLY C    1 1 
       13  9982 2 2  1 GLY CA   C  -3.003 -15.651  -3.308 1.00 . B B . 204 GLY CA   1 1 
       13  9983 2 2  1 GLY H1   H  -1.133 -16.563  -3.103 1.00 . B B . 204 GLY H1   1 1 
       13  9984 2 2  1 GLY H2   H  -2.016 -16.466  -1.662 1.00 . B B . 204 GLY H2   1 1 
       13  9985 2 2  1 GLY H3   H  -1.272 -15.079  -2.288 1.00 . B B . 204 GLY H3   1 1 
       13  9986 2 2  1 GLY HA2  H  -2.728 -15.249  -4.270 1.00 . B B . 204 GLY HA2  1 1 
       13  9987 2 2  1 GLY HA3  H  -3.573 -16.558  -3.449 1.00 . B B . 204 GLY HA3  1 1 
       13  9988 2 2  1 GLY N    N  -1.771 -15.964  -2.539 1.00 . B B . 204 GLY N    1 1 
       13  9989 2 2  1 GLY O    O  -4.511 -14.966  -1.587 1.00 . B B . 204 GLY O    1 1 
       13  9990 2 2  2 GLU C    C  -5.872 -12.045  -2.819 1.00 . B B . 205 GLU C    1 1 
       13  9991 2 2  2 GLU CA   C  -4.455 -12.308  -2.327 1.00 . B B . 205 GLU CA   1 1 
       13  9992 2 2  2 GLU CB   C  -3.636 -11.016  -2.481 1.00 . B B . 205 GLU CB   1 1 
       13  9993 2 2  2 GLU CD   C  -1.477 -12.181  -1.753 1.00 . B B . 205 GLU CD   1 1 
       13  9994 2 2  2 GLU CG   C  -2.132 -11.196  -2.699 1.00 . B B . 205 GLU CG   1 1 
       13  9995 2 2  2 GLU H    H  -3.442 -13.233  -3.936 1.00 . B B . 205 GLU H    1 1 
       13  9996 2 2  2 GLU HA   H  -4.490 -12.582  -1.284 1.00 . B B . 205 GLU HA   1 1 
       13  9997 2 2  2 GLU HB2  H  -4.025 -10.472  -3.328 1.00 . B B . 205 GLU HB2  1 1 
       13  9998 2 2  2 GLU HB3  H  -3.778 -10.410  -1.592 1.00 . B B . 205 GLU HB3  1 1 
       13  9999 2 2  2 GLU HG2  H  -1.966 -11.531  -3.711 1.00 . B B . 205 GLU HG2  1 1 
       13 10000 2 2  2 GLU HG3  H  -1.656 -10.234  -2.570 1.00 . B B . 205 GLU HG3  1 1 
       13 10001 2 2  2 GLU N    N  -3.850 -13.406  -3.061 1.00 . B B . 205 GLU N    1 1 
       13 10002 2 2  2 GLU O    O  -6.183 -12.243  -3.995 1.00 . B B . 205 GLU O    1 1 
       13 10003 2 2  2 GLU OE1  O  -1.316 -11.854  -0.563 1.00 . B B . 205 GLU OE1  1 1 
       13 10004 2 2  2 GLU OE2  O  -1.099 -13.284  -2.213 1.00 . B B . 205 GLU OE2  1 1 
       13 10005 2 2  3 SER C    C  -7.955  -9.615  -2.594 1.00 . B B . 206 SER C    1 1 
       13 10006 2 2  3 SER CA   C  -8.038 -11.100  -2.257 1.00 . B B . 206 SER CA   1 1 
       13 10007 2 2  3 SER CB   C  -8.978 -11.346  -1.078 1.00 . B B . 206 SER CB   1 1 
       13 10008 2 2  3 SER H    H  -6.419 -11.523  -0.982 1.00 . B B . 206 SER H    1 1 
       13 10009 2 2  3 SER HA   H  -8.384 -11.649  -3.121 1.00 . B B . 206 SER HA   1 1 
       13 10010 2 2  3 SER HB2  H  -9.818 -10.671  -1.143 1.00 . B B . 206 SER HB2  1 1 
       13 10011 2 2  3 SER HB3  H  -9.331 -12.366  -1.107 1.00 . B B . 206 SER HB3  1 1 
       13 10012 2 2  3 SER HG   H  -7.929 -10.236   0.170 1.00 . B B . 206 SER HG   1 1 
       13 10013 2 2  3 SER N    N  -6.707 -11.569  -1.917 1.00 . B B . 206 SER N    1 1 
       13 10014 2 2  3 SER O    O  -7.104  -8.926  -2.043 1.00 . B B . 206 SER O    1 1 
       13 10015 2 2  3 SER OG   O  -8.310 -11.128   0.158 1.00 . B B . 206 SER OG   1 1 
       13 10016 2 2  4 PRO C    C  -8.503  -6.693  -2.905 1.00 . B B . 207 PRO C    1 1 
       13 10017 2 2  4 PRO CA   C  -8.723  -7.729  -4.008 1.00 . B B . 207 PRO CA   1 1 
       13 10018 2 2  4 PRO CB   C -10.077  -7.495  -4.701 1.00 . B B . 207 PRO CB   1 1 
       13 10019 2 2  4 PRO CD   C -10.005  -9.791  -4.028 1.00 . B B . 207 PRO CD   1 1 
       13 10020 2 2  4 PRO CG   C -10.939  -8.655  -4.319 1.00 . B B . 207 PRO CG   1 1 
       13 10021 2 2  4 PRO HA   H  -7.926  -7.651  -4.734 1.00 . B B . 207 PRO HA   1 1 
       13 10022 2 2  4 PRO HB2  H -10.500  -6.564  -4.357 1.00 . B B . 207 PRO HB2  1 1 
       13 10023 2 2  4 PRO HB3  H  -9.930  -7.451  -5.771 1.00 . B B . 207 PRO HB3  1 1 
       13 10024 2 2  4 PRO HD2  H -10.437 -10.462  -3.300 1.00 . B B . 207 PRO HD2  1 1 
       13 10025 2 2  4 PRO HD3  H  -9.753 -10.319  -4.934 1.00 . B B . 207 PRO HD3  1 1 
       13 10026 2 2  4 PRO HG2  H -11.515  -8.411  -3.440 1.00 . B B . 207 PRO HG2  1 1 
       13 10027 2 2  4 PRO HG3  H -11.594  -8.911  -5.140 1.00 . B B . 207 PRO HG3  1 1 
       13 10028 2 2  4 PRO N    N  -8.832  -9.100  -3.480 1.00 . B B . 207 PRO N    1 1 
       13 10029 2 2  4 PRO O    O  -9.163  -6.726  -1.865 1.00 . B B . 207 PRO O    1 1 
       13 10030 2 2  5 PRO C    C  -7.835  -3.529  -2.101 1.00 . B B . 208 PRO C    1 1 
       13 10031 2 2  5 PRO CA   C  -7.044  -4.847  -2.128 1.00 . B B . 208 PRO CA   1 1 
       13 10032 2 2  5 PRO CB   C  -5.585  -4.638  -2.656 1.00 . B B . 208 PRO CB   1 1 
       13 10033 2 2  5 PRO CD   C  -6.991  -5.357  -4.393 1.00 . B B . 208 PRO CD   1 1 
       13 10034 2 2  5 PRO CG   C  -5.565  -5.328  -3.993 1.00 . B B . 208 PRO CG   1 1 
       13 10035 2 2  5 PRO HA   H  -7.027  -5.296  -1.146 1.00 . B B . 208 PRO HA   1 1 
       13 10036 2 2  5 PRO HB2  H  -5.375  -3.586  -2.746 1.00 . B B . 208 PRO HB2  1 1 
       13 10037 2 2  5 PRO HB3  H  -4.870  -5.087  -1.981 1.00 . B B . 208 PRO HB3  1 1 
       13 10038 2 2  5 PRO HD2  H  -7.290  -4.370  -4.625 1.00 . B B . 208 PRO HD2  1 1 
       13 10039 2 2  5 PRO HD3  H  -7.200  -6.042  -5.206 1.00 . B B . 208 PRO HD3  1 1 
       13 10040 2 2  5 PRO HG2  H  -4.981  -4.771  -4.696 1.00 . B B . 208 PRO HG2  1 1 
       13 10041 2 2  5 PRO HG3  H  -5.184  -6.331  -3.887 1.00 . B B . 208 PRO HG3  1 1 
       13 10042 2 2  5 PRO N    N  -7.581  -5.745  -3.133 1.00 . B B . 208 PRO N    1 1 
       13 10043 2 2  5 PRO O    O  -8.796  -3.364  -2.859 1.00 . B B . 208 PRO O    1 1 
       13 10044 2 2  6 PRO C    C  -8.270  -0.550  -2.451 1.00 . B B . 209 PRO C    1 1 
       13 10045 2 2  6 PRO CA   C  -8.094  -1.274  -1.120 1.00 . B B . 209 PRO CA   1 1 
       13 10046 2 2  6 PRO CB   C  -7.100  -0.455  -0.309 1.00 . B B . 209 PRO CB   1 1 
       13 10047 2 2  6 PRO CD   C  -6.415  -2.779  -0.206 1.00 . B B . 209 PRO CD   1 1 
       13 10048 2 2  6 PRO CG   C  -6.175  -1.408   0.354 1.00 . B B . 209 PRO CG   1 1 
       13 10049 2 2  6 PRO HA   H  -9.037  -1.321  -0.597 1.00 . B B . 209 PRO HA   1 1 
       13 10050 2 2  6 PRO HB2  H  -6.559   0.199  -0.977 1.00 . B B . 209 PRO HB2  1 1 
       13 10051 2 2  6 PRO HB3  H  -7.631   0.145   0.417 1.00 . B B . 209 PRO HB3  1 1 
       13 10052 2 2  6 PRO HD2  H  -5.511  -3.163  -0.654 1.00 . B B . 209 PRO HD2  1 1 
       13 10053 2 2  6 PRO HD3  H  -6.757  -3.443   0.573 1.00 . B B . 209 PRO HD3  1 1 
       13 10054 2 2  6 PRO HG2  H  -5.155  -1.111   0.160 1.00 . B B . 209 PRO HG2  1 1 
       13 10055 2 2  6 PRO HG3  H  -6.359  -1.403   1.419 1.00 . B B . 209 PRO HG3  1 1 
       13 10056 2 2  6 PRO N    N  -7.453  -2.592  -1.223 1.00 . B B . 209 PRO N    1 1 
       13 10057 2 2  6 PRO O    O  -7.409  -0.616  -3.326 1.00 . B B . 209 PRO O    1 1 
       13 10058 2 2  7 PRO C    C  -8.620   2.319  -3.520 1.00 . B B . 210 PRO C    1 1 
       13 10059 2 2  7 PRO CA   C  -9.568   1.132  -3.686 1.00 . B B . 210 PRO CA   1 1 
       13 10060 2 2  7 PRO CB   C -11.024   1.584  -3.534 1.00 . B B . 210 PRO CB   1 1 
       13 10061 2 2  7 PRO CD   C -10.564   0.108  -1.714 1.00 . B B . 210 PRO CD   1 1 
       13 10062 2 2  7 PRO CG   C -11.370   1.311  -2.112 1.00 . B B . 210 PRO CG   1 1 
       13 10063 2 2  7 PRO HA   H  -9.419   0.675  -4.654 1.00 . B B . 210 PRO HA   1 1 
       13 10064 2 2  7 PRO HB2  H -11.103   2.637  -3.761 1.00 . B B . 210 PRO HB2  1 1 
       13 10065 2 2  7 PRO HB3  H -11.652   1.018  -4.206 1.00 . B B . 210 PRO HB3  1 1 
       13 10066 2 2  7 PRO HD2  H -10.271   0.177  -0.678 1.00 . B B . 210 PRO HD2  1 1 
       13 10067 2 2  7 PRO HD3  H -11.125  -0.797  -1.891 1.00 . B B . 210 PRO HD3  1 1 
       13 10068 2 2  7 PRO HG2  H -11.103   2.159  -1.501 1.00 . B B . 210 PRO HG2  1 1 
       13 10069 2 2  7 PRO HG3  H -12.424   1.100  -2.025 1.00 . B B . 210 PRO HG3  1 1 
       13 10070 2 2  7 PRO N    N  -9.388   0.176  -2.597 1.00 . B B . 210 PRO N    1 1 
       13 10071 2 2  7 PRO O    O  -8.468   2.849  -2.416 1.00 . B B . 210 PRO O    1 1 
       13 10072 2 2  8 TYR C    C  -7.535   5.169  -4.195 1.00 . B B . 211 TYR C    1 1 
       13 10073 2 2  8 TYR CA   C  -6.984   3.785  -4.579 1.00 . B B . 211 TYR CA   1 1 
       13 10074 2 2  8 TYR CB   C  -6.238   3.868  -5.927 1.00 . B B . 211 TYR CB   1 1 
       13 10075 2 2  8 TYR CD1  C  -4.063   5.078  -5.550 1.00 . B B . 211 TYR CD1  1 1 
       13 10076 2 2  8 TYR CD2  C  -5.844   6.279  -6.581 1.00 . B B . 211 TYR CD2  1 1 
       13 10077 2 2  8 TYR CE1  C  -3.273   6.203  -5.600 1.00 . B B . 211 TYR CE1  1 1 
       13 10078 2 2  8 TYR CE2  C  -5.054   7.409  -6.642 1.00 . B B . 211 TYR CE2  1 1 
       13 10079 2 2  8 TYR CG   C  -5.358   5.093  -6.037 1.00 . B B . 211 TYR CG   1 1 
       13 10080 2 2  8 TYR CZ   C  -3.772   7.366  -6.148 1.00 . B B . 211 TYR CZ   1 1 
       13 10081 2 2  8 TYR H    H  -8.252   2.346  -5.479 1.00 . B B . 211 TYR H    1 1 
       13 10082 2 2  8 TYR HA   H  -6.272   3.493  -3.822 1.00 . B B . 211 TYR HA   1 1 
       13 10083 2 2  8 TYR HB2  H  -5.606   2.995  -6.035 1.00 . B B . 211 TYR HB2  1 1 
       13 10084 2 2  8 TYR HB3  H  -6.953   3.895  -6.738 1.00 . B B . 211 TYR HB3  1 1 
       13 10085 2 2  8 TYR HD1  H  -3.672   4.165  -5.124 1.00 . B B . 211 TYR HD1  1 1 
       13 10086 2 2  8 TYR HD2  H  -6.852   6.307  -6.969 1.00 . B B . 211 TYR HD2  1 1 
       13 10087 2 2  8 TYR HE1  H  -2.266   6.168  -5.216 1.00 . B B . 211 TYR HE1  1 1 
       13 10088 2 2  8 TYR HE2  H  -5.445   8.321  -7.071 1.00 . B B . 211 TYR HE2  1 1 
       13 10089 2 2  8 TYR HH   H  -3.505   9.257  -5.945 1.00 . B B . 211 TYR HH   1 1 
       13 10090 2 2  8 TYR N    N  -8.010   2.745  -4.615 1.00 . B B . 211 TYR N    1 1 
       13 10091 2 2  8 TYR O    O  -6.762   6.072  -3.878 1.00 . B B . 211 TYR O    1 1 
       13 10092 2 2  8 TYR OH   O  -2.984   8.488  -6.200 1.00 . B B . 211 TYR OH   1 1 
       13 10093 2 2  9 SER C    C  -8.967   7.655  -3.265 1.00 . B B . 212 SER C    1 1 
       13 10094 2 2  9 SER CA   C  -9.467   6.637  -4.301 1.00 . B B . 212 SER CA   1 1 
       13 10095 2 2  9 SER CB   C -10.986   6.497  -4.231 1.00 . B B . 212 SER CB   1 1 
       13 10096 2 2  9 SER H    H  -9.417   4.544  -3.965 1.00 . B B . 212 SER H    1 1 
       13 10097 2 2  9 SER HA   H  -9.201   6.993  -5.284 1.00 . B B . 212 SER HA   1 1 
       13 10098 2 2  9 SER HB2  H -11.271   6.188  -3.237 1.00 . B B . 212 SER HB2  1 1 
       13 10099 2 2  9 SER HB3  H -11.444   7.447  -4.459 1.00 . B B . 212 SER HB3  1 1 
       13 10100 2 2  9 SER HG   H -12.184   5.032  -4.772 1.00 . B B . 212 SER HG   1 1 
       13 10101 2 2  9 SER N    N  -8.851   5.323  -4.129 1.00 . B B . 212 SER N    1 1 
       13 10102 2 2  9 SER O    O  -8.288   8.615  -3.647 1.00 . B B . 212 SER O    1 1 
       13 10103 2 2  9 SER OG   O -11.446   5.530  -5.162 1.00 . B B . 212 SER OG   1 1 
       13 10104 2 2 10 ARG C    C  -7.874   7.481   0.039 1.00 . B B . 213 ARG C    1 1 
       13 10105 2 2 10 ARG CA   C  -8.602   8.328  -0.992 1.00 . B B . 213 ARG CA   1 1 
       13 10106 2 2 10 ARG CB   C  -9.558   9.283  -0.278 1.00 . B B . 213 ARG CB   1 1 
       13 10107 2 2 10 ARG CD   C  -8.798  11.242  -1.635 1.00 . B B . 213 ARG CD   1 1 
       13 10108 2 2 10 ARG CG   C -10.001  10.457  -1.134 1.00 . B B . 213 ARG CG   1 1 
       13 10109 2 2 10 ARG CZ   C  -8.661  12.839  -3.507 1.00 . B B . 213 ARG CZ   1 1 
       13 10110 2 2 10 ARG H    H  -9.983   6.873  -1.717 1.00 . B B . 213 ARG H    1 1 
       13 10111 2 2 10 ARG HA   H  -7.866   8.916  -1.520 1.00 . B B . 213 ARG HA   1 1 
       13 10112 2 2 10 ARG HB2  H -10.431   8.734   0.033 1.00 . B B . 213 ARG HB2  1 1 
       13 10113 2 2 10 ARG HB3  H  -9.061   9.675   0.598 1.00 . B B . 213 ARG HB3  1 1 
       13 10114 2 2 10 ARG HD2  H  -8.185  11.512  -0.786 1.00 . B B . 213 ARG HD2  1 1 
       13 10115 2 2 10 ARG HD3  H  -8.228  10.611  -2.302 1.00 . B B . 213 ARG HD3  1 1 
       13 10116 2 2 10 ARG HE   H  -9.859  13.040  -1.913 1.00 . B B . 213 ARG HE   1 1 
       13 10117 2 2 10 ARG HG2  H -10.558  10.084  -1.981 1.00 . B B . 213 ARG HG2  1 1 
       13 10118 2 2 10 ARG HG3  H -10.628  11.107  -0.543 1.00 . B B . 213 ARG HG3  1 1 
       13 10119 2 2 10 ARG HH11 H  -7.486  11.201  -3.720 1.00 . B B . 213 ARG HH11 1 1 
       13 10120 2 2 10 ARG HH12 H  -7.372  12.367  -5.007 1.00 . B B . 213 ARG HH12 1 1 
       13 10121 2 2 10 ARG HH21 H  -9.716  14.565  -3.593 1.00 . B B . 213 ARG HH21 1 1 
       13 10122 2 2 10 ARG HH22 H  -8.641  14.290  -4.927 1.00 . B B . 213 ARG HH22 1 1 
       13 10123 2 2 10 ARG N    N  -9.296   7.516  -1.987 1.00 . B B . 213 ARG N    1 1 
       13 10124 2 2 10 ARG NE   N  -9.184  12.458  -2.344 1.00 . B B . 213 ARG NE   1 1 
       13 10125 2 2 10 ARG NH1  N  -7.768  12.072  -4.124 1.00 . B B . 213 ARG NH1  1 1 
       13 10126 2 2 10 ARG NH2  N  -9.037  13.988  -4.053 1.00 . B B . 213 ARG NH2  1 1 
       13 10127 2 2 10 ARG O    O  -6.645   7.409   0.043 1.00 . B B . 213 ARG O    1 1 
       13 10128 2 2 11 TYR C    C  -8.477   4.590   1.907 1.00 . B B . 214 TYR C    1 1 
       13 10129 2 2 11 TYR CA   C  -8.064   6.049   1.986 1.00 . B B . 214 TYR CA   1 1 
       13 10130 2 2 11 TYR CB   C  -8.424   6.674   3.339 1.00 . B B . 214 TYR CB   1 1 
       13 10131 2 2 11 TYR CD1  C  -7.019   8.721   2.850 1.00 . B B . 214 TYR CD1  1 1 
       13 10132 2 2 11 TYR CD2  C  -6.907   7.772   5.033 1.00 . B B . 214 TYR CD2  1 1 
       13 10133 2 2 11 TYR CE1  C  -6.094   9.685   3.209 1.00 . B B . 214 TYR CE1  1 1 
       13 10134 2 2 11 TYR CE2  C  -5.988   8.735   5.405 1.00 . B B . 214 TYR CE2  1 1 
       13 10135 2 2 11 TYR CG   C  -7.440   7.749   3.753 1.00 . B B . 214 TYR CG   1 1 
       13 10136 2 2 11 TYR CZ   C  -5.582   9.687   4.492 1.00 . B B . 214 TYR CZ   1 1 
       13 10137 2 2 11 TYR H    H  -9.611   6.864   0.804 1.00 . B B . 214 TYR H    1 1 
       13 10138 2 2 11 TYR HA   H  -6.993   6.096   1.871 1.00 . B B . 214 TYR HA   1 1 
       13 10139 2 2 11 TYR HB2  H  -9.406   7.120   3.278 1.00 . B B . 214 TYR HB2  1 1 
       13 10140 2 2 11 TYR HB3  H  -8.424   5.907   4.098 1.00 . B B . 214 TYR HB3  1 1 
       13 10141 2 2 11 TYR HD1  H  -7.429   8.717   1.848 1.00 . B B . 214 TYR HD1  1 1 
       13 10142 2 2 11 TYR HD2  H  -7.225   7.027   5.747 1.00 . B B . 214 TYR HD2  1 1 
       13 10143 2 2 11 TYR HE1  H  -5.777  10.427   2.483 1.00 . B B . 214 TYR HE1  1 1 
       13 10144 2 2 11 TYR HE2  H  -5.588   8.736   6.408 1.00 . B B . 214 TYR HE2  1 1 
       13 10145 2 2 11 TYR HH   H  -3.970  10.212   5.405 1.00 . B B . 214 TYR HH   1 1 
       13 10146 2 2 11 TYR N    N  -8.638   6.828   0.902 1.00 . B B . 214 TYR N    1 1 
       13 10147 2 2 11 TYR O    O  -9.663   4.271   1.838 1.00 . B B . 214 TYR O    1 1 
       13 10148 2 2 11 TYR OH   O  -4.656  10.637   4.866 1.00 . B B . 214 TYR OH   1 1 
       13 10149 2 2 12 PRO C    C  -8.555   1.661   2.943 1.00 . B B . 215 PRO C    1 1 
       13 10150 2 2 12 PRO CA   C  -7.709   2.243   1.815 1.00 . B B . 215 PRO CA   1 1 
       13 10151 2 2 12 PRO CB   C  -6.296   1.663   1.892 1.00 . B B . 215 PRO CB   1 1 
       13 10152 2 2 12 PRO CD   C  -6.050   4.017   1.996 1.00 . B B . 215 PRO CD   1 1 
       13 10153 2 2 12 PRO CG   C  -5.402   2.770   1.478 1.00 . B B . 215 PRO CG   1 1 
       13 10154 2 2 12 PRO HA   H  -8.151   1.981   0.866 1.00 . B B . 215 PRO HA   1 1 
       13 10155 2 2 12 PRO HB2  H  -6.089   1.342   2.903 1.00 . B B . 215 PRO HB2  1 1 
       13 10156 2 2 12 PRO HB3  H  -6.215   0.821   1.221 1.00 . B B . 215 PRO HB3  1 1 
       13 10157 2 2 12 PRO HD2  H  -5.750   4.206   3.016 1.00 . B B . 215 PRO HD2  1 1 
       13 10158 2 2 12 PRO HD3  H  -5.811   4.861   1.365 1.00 . B B . 215 PRO HD3  1 1 
       13 10159 2 2 12 PRO HG2  H  -4.425   2.636   1.918 1.00 . B B . 215 PRO HG2  1 1 
       13 10160 2 2 12 PRO HG3  H  -5.333   2.798   0.402 1.00 . B B . 215 PRO HG3  1 1 
       13 10161 2 2 12 PRO N    N  -7.485   3.690   1.919 1.00 . B B . 215 PRO N    1 1 
       13 10162 2 2 12 PRO O    O  -9.408   0.806   2.710 1.00 . B B . 215 PRO O    1 1 
       13 10163 2 2 13 MET C    C  -9.146   2.572   6.405 1.00 . B B . 216 MET C    1 1 
       13 10164 2 2 13 MET CA   C  -8.936   1.517   5.331 1.00 . B B . 216 MET CA   1 1 
       13 10165 2 2 13 MET CB   C  -8.069   0.384   5.889 1.00 . B B . 216 MET CB   1 1 
       13 10166 2 2 13 MET CE   C -11.104  -0.924   5.710 1.00 . B B . 216 MET CE   1 1 
       13 10167 2 2 13 MET CG   C  -8.708  -0.380   7.042 1.00 . B B . 216 MET CG   1 1 
       13 10168 2 2 13 MET H    H  -7.674   2.852   4.283 1.00 . B B . 216 MET H    1 1 
       13 10169 2 2 13 MET HA   H  -9.894   1.120   5.030 1.00 . B B . 216 MET HA   1 1 
       13 10170 2 2 13 MET HB2  H  -7.860  -0.319   5.095 1.00 . B B . 216 MET HB2  1 1 
       13 10171 2 2 13 MET HB3  H  -7.137   0.803   6.238 1.00 . B B . 216 MET HB3  1 1 
       13 10172 2 2 13 MET HE1  H -10.727  -0.325   4.895 1.00 . B B . 216 MET HE1  1 1 
       13 10173 2 2 13 MET HE2  H -11.602  -0.285   6.426 1.00 . B B . 216 MET HE2  1 1 
       13 10174 2 2 13 MET HE3  H -11.801  -1.653   5.330 1.00 . B B . 216 MET HE3  1 1 
       13 10175 2 2 13 MET HG2  H  -7.922  -0.760   7.679 1.00 . B B . 216 MET HG2  1 1 
       13 10176 2 2 13 MET HG3  H  -9.324   0.311   7.607 1.00 . B B . 216 MET HG3  1 1 
       13 10177 2 2 13 MET N    N  -8.296   2.104   4.164 1.00 . B B . 216 MET N    1 1 
       13 10178 2 2 13 MET O    O  -8.238   3.352   6.703 1.00 . B B . 216 MET O    1 1 
       13 10179 2 2 13 MET SD   S  -9.741  -1.767   6.509 1.00 . B B . 216 MET SD   1 1 
       13 10180 2 2 14 ASP C    C -10.283   2.952   9.406 1.00 . B B . 217 ASP C    1 1 
       13 10181 2 2 14 ASP CA   C -10.657   3.526   8.047 1.00 . B B . 217 ASP CA   1 1 
       13 10182 2 2 14 ASP CB   C -12.146   3.903   8.004 1.00 . B B . 217 ASP CB   1 1 
       13 10183 2 2 14 ASP CG   C -13.071   2.764   8.391 1.00 . B B . 217 ASP CG   1 1 
       13 10184 2 2 14 ASP H    H -10.999   1.908   6.735 1.00 . B B . 217 ASP H    1 1 
       13 10185 2 2 14 ASP HA   H -10.068   4.415   7.878 1.00 . B B . 217 ASP HA   1 1 
       13 10186 2 2 14 ASP HB2  H -12.321   4.724   8.681 1.00 . B B . 217 ASP HB2  1 1 
       13 10187 2 2 14 ASP HB3  H -12.396   4.216   7.000 1.00 . B B . 217 ASP HB3  1 1 
       13 10188 2 2 14 ASP N    N -10.329   2.575   6.998 1.00 . B B . 217 ASP N    1 1 
       13 10189 2 2 14 ASP O    O -10.652   1.795   9.691 1.00 . B B . 217 ASP O    1 1 
       13 10190 2 2 14 ASP OXT  O  -9.601   3.655  10.180 1.00 . B B . 217 ASP OXT  1 1 
       13 10191 2 2 14 ASP OD1  O -13.260   1.837   7.573 1.00 . B B . 217 ASP OD1  1 1 
       13 10192 2 2 14 ASP OD2  O -13.635   2.801   9.506 1.00 . B B . 217 ASP OD2  1 1 
       14 10193 1 1  1 ASP C    C  11.905   6.258   4.914 1.00 . A A . 170 ASP C    1 1 
       14 10194 1 1  1 ASP CA   C  11.382   7.535   5.579 1.00 . A A . 170 ASP CA   1 1 
       14 10195 1 1  1 ASP CB   C  11.883   8.758   4.809 1.00 . A A . 170 ASP CB   1 1 
       14 10196 1 1  1 ASP CG   C  13.392   8.787   4.684 1.00 . A A . 170 ASP CG   1 1 
       14 10197 1 1  1 ASP H1   H  11.383   6.833   7.551 1.00 . A A . 170 ASP H1   1 1 
       14 10198 1 1  1 ASP H2   H  11.474   8.521   7.416 1.00 . A A . 170 ASP H2   1 1 
       14 10199 1 1  1 ASP H3   H  12.834   7.571   7.076 1.00 . A A . 170 ASP H3   1 1 
       14 10200 1 1  1 ASP HA   H  10.302   7.519   5.546 1.00 . A A . 170 ASP HA   1 1 
       14 10201 1 1  1 ASP HB2  H  11.457   8.749   3.817 1.00 . A A . 170 ASP HB2  1 1 
       14 10202 1 1  1 ASP HB3  H  11.564   9.653   5.323 1.00 . A A . 170 ASP HB3  1 1 
       14 10203 1 1  1 ASP N    N  11.795   7.619   7.001 1.00 . A A . 170 ASP N    1 1 
       14 10204 1 1  1 ASP O    O  11.531   5.946   3.787 1.00 . A A . 170 ASP O    1 1 
       14 10205 1 1  1 ASP OD1  O  14.078   8.845   5.726 1.00 . A A . 170 ASP OD1  1 1 
       14 10206 1 1  1 ASP OD2  O  13.896   8.748   3.543 1.00 . A A . 170 ASP OD2  1 1 
       14 10207 1 1  2 VAL C    C  12.355   3.105   5.240 1.00 . A A . 171 VAL C    1 1 
       14 10208 1 1  2 VAL CA   C  13.324   4.282   5.049 1.00 . A A . 171 VAL CA   1 1 
       14 10209 1 1  2 VAL CB   C  14.701   3.933   5.664 1.00 . A A . 171 VAL CB   1 1 
       14 10210 1 1  2 VAL CG1  C  15.167   2.553   5.226 1.00 . A A . 171 VAL CG1  1 1 
       14 10211 1 1  2 VAL CG2  C  15.727   4.978   5.271 1.00 . A A . 171 VAL CG2  1 1 
       14 10212 1 1  2 VAL H    H  13.116   5.854   6.463 1.00 . A A . 171 VAL H    1 1 
       14 10213 1 1  2 VAL HA   H  13.469   4.431   3.989 1.00 . A A . 171 VAL HA   1 1 
       14 10214 1 1  2 VAL HB   H  14.608   3.936   6.739 1.00 . A A . 171 VAL HB   1 1 
       14 10215 1 1  2 VAL HG11 H  15.256   2.527   4.150 1.00 . A A . 171 VAL HG11 1 1 
       14 10216 1 1  2 VAL HG12 H  14.447   1.813   5.546 1.00 . A A . 171 VAL HG12 1 1 
       14 10217 1 1  2 VAL HG13 H  16.127   2.338   5.674 1.00 . A A . 171 VAL HG13 1 1 
       14 10218 1 1  2 VAL HG21 H  15.809   5.012   4.195 1.00 . A A . 171 VAL HG21 1 1 
       14 10219 1 1  2 VAL HG22 H  16.685   4.722   5.698 1.00 . A A . 171 VAL HG22 1 1 
       14 10220 1 1  2 VAL HG23 H  15.415   5.944   5.639 1.00 . A A . 171 VAL HG23 1 1 
       14 10221 1 1  2 VAL N    N  12.794   5.534   5.593 1.00 . A A . 171 VAL N    1 1 
       14 10222 1 1  2 VAL O    O  12.069   2.391   4.279 1.00 . A A . 171 VAL O    1 1 
       14 10223 1 1  3 PRO C    C   9.537   2.040   5.965 1.00 . A A . 172 PRO C    1 1 
       14 10224 1 1  3 PRO CA   C  10.851   1.799   6.702 1.00 . A A . 172 PRO CA   1 1 
       14 10225 1 1  3 PRO CB   C  10.621   1.824   8.219 1.00 . A A . 172 PRO CB   1 1 
       14 10226 1 1  3 PRO CD   C  12.157   3.580   7.715 1.00 . A A . 172 PRO CD   1 1 
       14 10227 1 1  3 PRO CG   C  11.772   2.591   8.775 1.00 . A A . 172 PRO CG   1 1 
       14 10228 1 1  3 PRO HA   H  11.249   0.837   6.413 1.00 . A A . 172 PRO HA   1 1 
       14 10229 1 1  3 PRO HB2  H   9.683   2.312   8.434 1.00 . A A . 172 PRO HB2  1 1 
       14 10230 1 1  3 PRO HB3  H  10.602   0.813   8.599 1.00 . A A . 172 PRO HB3  1 1 
       14 10231 1 1  3 PRO HD2  H  11.575   4.484   7.812 1.00 . A A . 172 PRO HD2  1 1 
       14 10232 1 1  3 PRO HD3  H  13.213   3.800   7.766 1.00 . A A . 172 PRO HD3  1 1 
       14 10233 1 1  3 PRO HG2  H  11.471   3.104   9.675 1.00 . A A . 172 PRO HG2  1 1 
       14 10234 1 1  3 PRO HG3  H  12.595   1.922   8.978 1.00 . A A . 172 PRO HG3  1 1 
       14 10235 1 1  3 PRO N    N  11.826   2.873   6.467 1.00 . A A . 172 PRO N    1 1 
       14 10236 1 1  3 PRO O    O   8.782   1.106   5.697 1.00 . A A . 172 PRO O    1 1 
       14 10237 1 1  4 LEU C    C   8.442   4.701   3.842 1.00 . A A . 173 LEU C    1 1 
       14 10238 1 1  4 LEU CA   C   8.077   3.684   4.918 1.00 . A A . 173 LEU CA   1 1 
       14 10239 1 1  4 LEU CB   C   7.003   4.274   5.842 1.00 . A A . 173 LEU CB   1 1 
       14 10240 1 1  4 LEU CD1  C   5.407   4.053   7.759 1.00 . A A . 173 LEU CD1  1 1 
       14 10241 1 1  4 LEU CD2  C   5.849   2.087   6.291 1.00 . A A . 173 LEU CD2  1 1 
       14 10242 1 1  4 LEU CG   C   6.450   3.334   6.919 1.00 . A A . 173 LEU CG   1 1 
       14 10243 1 1  4 LEU H    H   9.893   4.002   5.941 1.00 . A A . 173 LEU H    1 1 
       14 10244 1 1  4 LEU HA   H   7.686   2.798   4.442 1.00 . A A . 173 LEU HA   1 1 
       14 10245 1 1  4 LEU HB2  H   7.420   5.139   6.336 1.00 . A A . 173 LEU HB2  1 1 
       14 10246 1 1  4 LEU HB3  H   6.176   4.600   5.228 1.00 . A A . 173 LEU HB3  1 1 
       14 10247 1 1  4 LEU HD11 H   5.030   3.382   8.516 1.00 . A A . 173 LEU HD11 1 1 
       14 10248 1 1  4 LEU HD12 H   4.593   4.373   7.122 1.00 . A A . 173 LEU HD12 1 1 
       14 10249 1 1  4 LEU HD13 H   5.855   4.915   8.230 1.00 . A A . 173 LEU HD13 1 1 
       14 10250 1 1  4 LEU HD21 H   5.118   2.376   5.552 1.00 . A A . 173 LEU HD21 1 1 
       14 10251 1 1  4 LEU HD22 H   5.371   1.493   7.055 1.00 . A A . 173 LEU HD22 1 1 
       14 10252 1 1  4 LEU HD23 H   6.630   1.508   5.819 1.00 . A A . 173 LEU HD23 1 1 
       14 10253 1 1  4 LEU HG   H   7.255   3.029   7.573 1.00 . A A . 173 LEU HG   1 1 
       14 10254 1 1  4 LEU N    N   9.266   3.304   5.665 1.00 . A A . 173 LEU N    1 1 
       14 10255 1 1  4 LEU O    O   8.685   5.868   4.148 1.00 . A A . 173 LEU O    1 1 
       14 10256 1 1  5 PRO C    C   7.860   6.275   1.303 1.00 . A A . 174 PRO C    1 1 
       14 10257 1 1  5 PRO CA   C   8.852   5.120   1.439 1.00 . A A . 174 PRO CA   1 1 
       14 10258 1 1  5 PRO CB   C   8.744   4.180   0.233 1.00 . A A . 174 PRO CB   1 1 
       14 10259 1 1  5 PRO CD   C   8.404   2.841   2.176 1.00 . A A . 174 PRO CD   1 1 
       14 10260 1 1  5 PRO CG   C   8.968   2.817   0.785 1.00 . A A . 174 PRO CG   1 1 
       14 10261 1 1  5 PRO HA   H   9.856   5.515   1.501 1.00 . A A . 174 PRO HA   1 1 
       14 10262 1 1  5 PRO HB2  H   7.762   4.269  -0.210 1.00 . A A . 174 PRO HB2  1 1 
       14 10263 1 1  5 PRO HB3  H   9.497   4.438  -0.498 1.00 . A A . 174 PRO HB3  1 1 
       14 10264 1 1  5 PRO HD2  H   7.364   2.547   2.166 1.00 . A A . 174 PRO HD2  1 1 
       14 10265 1 1  5 PRO HD3  H   8.974   2.194   2.824 1.00 . A A . 174 PRO HD3  1 1 
       14 10266 1 1  5 PRO HG2  H   8.449   2.088   0.181 1.00 . A A . 174 PRO HG2  1 1 
       14 10267 1 1  5 PRO HG3  H  10.025   2.599   0.812 1.00 . A A . 174 PRO HG3  1 1 
       14 10268 1 1  5 PRO N    N   8.549   4.248   2.581 1.00 . A A . 174 PRO N    1 1 
       14 10269 1 1  5 PRO O    O   6.675   6.133   1.601 1.00 . A A . 174 PRO O    1 1 
       14 10270 1 1  6 ALA C    C   6.824   8.646  -0.659 1.00 . A A . 175 ALA C    1 1 
       14 10271 1 1  6 ALA CA   C   7.528   8.603   0.691 1.00 . A A . 175 ALA CA   1 1 
       14 10272 1 1  6 ALA CB   C   8.383   9.844   0.890 1.00 . A A . 175 ALA CB   1 1 
       14 10273 1 1  6 ALA H    H   9.280   7.436   0.516 1.00 . A A . 175 ALA H    1 1 
       14 10274 1 1  6 ALA HA   H   6.784   8.576   1.475 1.00 . A A . 175 ALA HA   1 1 
       14 10275 1 1  6 ALA HB1  H   9.128   9.897   0.110 1.00 . A A . 175 ALA HB1  1 1 
       14 10276 1 1  6 ALA HB2  H   8.872   9.795   1.852 1.00 . A A . 175 ALA HB2  1 1 
       14 10277 1 1  6 ALA HB3  H   7.756  10.723   0.851 1.00 . A A . 175 ALA HB3  1 1 
       14 10278 1 1  6 ALA N    N   8.347   7.406   0.811 1.00 . A A . 175 ALA N    1 1 
       14 10279 1 1  6 ALA O    O   7.406   8.291  -1.688 1.00 . A A . 175 ALA O    1 1 
       14 10280 1 1  7 GLY C    C   3.979   7.770  -1.950 1.00 . A A . 176 GLY C    1 1 
       14 10281 1 1  7 GLY CA   C   4.749   9.069  -1.843 1.00 . A A . 176 GLY CA   1 1 
       14 10282 1 1  7 GLY H    H   5.204   9.457   0.185 1.00 . A A . 176 GLY H    1 1 
       14 10283 1 1  7 GLY HA2  H   4.051   9.894  -1.808 1.00 . A A . 176 GLY HA2  1 1 
       14 10284 1 1  7 GLY HA3  H   5.380   9.175  -2.712 1.00 . A A . 176 GLY HA3  1 1 
       14 10285 1 1  7 GLY N    N   5.574   9.094  -0.648 1.00 . A A . 176 GLY N    1 1 
       14 10286 1 1  7 GLY O    O   3.406   7.448  -2.995 1.00 . A A . 176 GLY O    1 1 
       14 10287 1 1  8 TRP C    C   2.236   5.739   0.327 1.00 . A A . 177 TRP C    1 1 
       14 10288 1 1  8 TRP CA   C   3.280   5.752  -0.784 1.00 . A A . 177 TRP CA   1 1 
       14 10289 1 1  8 TRP CB   C   4.310   4.645  -0.532 1.00 . A A . 177 TRP CB   1 1 
       14 10290 1 1  8 TRP CD1  C   6.348   5.213  -1.976 1.00 . A A . 177 TRP CD1  1 1 
       14 10291 1 1  8 TRP CD2  C   5.275   3.353  -2.598 1.00 . A A . 177 TRP CD2  1 1 
       14 10292 1 1  8 TRP CE2  C   6.365   3.554  -3.466 1.00 . A A . 177 TRP CE2  1 1 
       14 10293 1 1  8 TRP CE3  C   4.454   2.239  -2.794 1.00 . A A . 177 TRP CE3  1 1 
       14 10294 1 1  8 TRP CG   C   5.278   4.432  -1.656 1.00 . A A . 177 TRP CG   1 1 
       14 10295 1 1  8 TRP CH2  C   5.835   1.603  -4.681 1.00 . A A . 177 TRP CH2  1 1 
       14 10296 1 1  8 TRP CZ2  C   6.654   2.684  -4.513 1.00 . A A . 177 TRP CZ2  1 1 
       14 10297 1 1  8 TRP CZ3  C   4.744   1.374  -3.832 1.00 . A A . 177 TRP CZ3  1 1 
       14 10298 1 1  8 TRP H    H   4.362   7.395  -0.031 1.00 . A A . 177 TRP H    1 1 
       14 10299 1 1  8 TRP HA   H   2.792   5.576  -1.732 1.00 . A A . 177 TRP HA   1 1 
       14 10300 1 1  8 TRP HB2  H   4.880   4.892   0.351 1.00 . A A . 177 TRP HB2  1 1 
       14 10301 1 1  8 TRP HB3  H   3.788   3.714  -0.363 1.00 . A A . 177 TRP HB3  1 1 
       14 10302 1 1  8 TRP HD1  H   6.626   6.110  -1.443 1.00 . A A . 177 TRP HD1  1 1 
       14 10303 1 1  8 TRP HE1  H   7.805   5.086  -3.489 1.00 . A A . 177 TRP HE1  1 1 
       14 10304 1 1  8 TRP HE3  H   3.611   2.047  -2.149 1.00 . A A . 177 TRP HE3  1 1 
       14 10305 1 1  8 TRP HH2  H   6.025   0.903  -5.479 1.00 . A A . 177 TRP HH2  1 1 
       14 10306 1 1  8 TRP HZ2  H   7.491   2.847  -5.176 1.00 . A A . 177 TRP HZ2  1 1 
       14 10307 1 1  8 TRP HZ3  H   4.121   0.507  -3.999 1.00 . A A . 177 TRP HZ3  1 1 
       14 10308 1 1  8 TRP N    N   3.937   7.046  -0.842 1.00 . A A . 177 TRP N    1 1 
       14 10309 1 1  8 TRP NE1  N   7.004   4.696  -3.066 1.00 . A A . 177 TRP NE1  1 1 
       14 10310 1 1  8 TRP O    O   2.325   6.502   1.290 1.00 . A A . 177 TRP O    1 1 
       14 10311 1 1  9 GLU C    C   0.552   3.403   1.985 1.00 . A A . 178 GLU C    1 1 
       14 10312 1 1  9 GLU CA   C   0.241   4.677   1.212 1.00 . A A . 178 GLU CA   1 1 
       14 10313 1 1  9 GLU CB   C  -1.147   4.597   0.577 1.00 . A A . 178 GLU CB   1 1 
       14 10314 1 1  9 GLU CD   C  -2.292   5.889   2.400 1.00 . A A . 178 GLU CD   1 1 
       14 10315 1 1  9 GLU CG   C  -2.284   4.617   1.580 1.00 . A A . 178 GLU CG   1 1 
       14 10316 1 1  9 GLU H    H   1.214   4.322  -0.632 1.00 . A A . 178 GLU H    1 1 
       14 10317 1 1  9 GLU HA   H   0.281   5.520   1.885 1.00 . A A . 178 GLU HA   1 1 
       14 10318 1 1  9 GLU HB2  H  -1.270   5.435  -0.090 1.00 . A A . 178 GLU HB2  1 1 
       14 10319 1 1  9 GLU HB3  H  -1.218   3.686  -0.003 1.00 . A A . 178 GLU HB3  1 1 
       14 10320 1 1  9 GLU HG2  H  -3.221   4.541   1.049 1.00 . A A . 178 GLU HG2  1 1 
       14 10321 1 1  9 GLU HG3  H  -2.175   3.775   2.247 1.00 . A A . 178 GLU HG3  1 1 
       14 10322 1 1  9 GLU N    N   1.253   4.867   0.186 1.00 . A A . 178 GLU N    1 1 
       14 10323 1 1  9 GLU O    O   0.526   2.309   1.419 1.00 . A A . 178 GLU O    1 1 
       14 10324 1 1  9 GLU OE1  O  -2.739   6.929   1.878 1.00 . A A . 178 GLU OE1  1 1 
       14 10325 1 1  9 GLU OE2  O  -1.824   5.856   3.555 1.00 . A A . 178 GLU OE2  1 1 
       14 10326 1 1 10 MET C    C   0.342   1.899   5.023 1.00 . A A . 179 MET C    1 1 
       14 10327 1 1 10 MET CA   C   1.380   2.436   4.050 1.00 . A A . 179 MET CA   1 1 
       14 10328 1 1 10 MET CB   C   2.612   2.878   4.854 1.00 . A A . 179 MET CB   1 1 
       14 10329 1 1 10 MET CE   C   5.149   2.297   2.909 1.00 . A A . 179 MET CE   1 1 
       14 10330 1 1 10 MET CG   C   3.410   4.009   4.221 1.00 . A A . 179 MET CG   1 1 
       14 10331 1 1 10 MET H    H   0.689   4.407   3.704 1.00 . A A . 179 MET H    1 1 
       14 10332 1 1 10 MET HA   H   1.666   1.651   3.368 1.00 . A A . 179 MET HA   1 1 
       14 10333 1 1 10 MET HB2  H   2.287   3.207   5.830 1.00 . A A . 179 MET HB2  1 1 
       14 10334 1 1 10 MET HB3  H   3.270   2.028   4.977 1.00 . A A . 179 MET HB3  1 1 
       14 10335 1 1 10 MET HE1  H   5.591   1.954   1.985 1.00 . A A . 179 MET HE1  1 1 
       14 10336 1 1 10 MET HE2  H   4.625   1.480   3.384 1.00 . A A . 179 MET HE2  1 1 
       14 10337 1 1 10 MET HE3  H   5.927   2.656   3.567 1.00 . A A . 179 MET HE3  1 1 
       14 10338 1 1 10 MET HG2  H   2.784   4.884   4.165 1.00 . A A . 179 MET HG2  1 1 
       14 10339 1 1 10 MET HG3  H   4.263   4.222   4.850 1.00 . A A . 179 MET HG3  1 1 
       14 10340 1 1 10 MET N    N   0.847   3.545   3.268 1.00 . A A . 179 MET N    1 1 
       14 10341 1 1 10 MET O    O  -0.016   2.582   5.983 1.00 . A A . 179 MET O    1 1 
       14 10342 1 1 10 MET SD   S   4.002   3.620   2.565 1.00 . A A . 179 MET SD   1 1 
       14 10343 1 1 11 ALA C    C  -0.883  -1.480   5.664 1.00 . A A . 180 ALA C    1 1 
       14 10344 1 1 11 ALA CA   C  -1.017   0.035   5.747 1.00 . A A . 180 ALA CA   1 1 
       14 10345 1 1 11 ALA CB   C  -2.463   0.463   5.580 1.00 . A A . 180 ALA CB   1 1 
       14 10346 1 1 11 ALA H    H   0.045   0.242   3.917 1.00 . A A . 180 ALA H    1 1 
       14 10347 1 1 11 ALA HA   H  -0.692   0.349   6.729 1.00 . A A . 180 ALA HA   1 1 
       14 10348 1 1 11 ALA HB1  H  -3.036   0.135   6.435 1.00 . A A . 180 ALA HB1  1 1 
       14 10349 1 1 11 ALA HB2  H  -2.869   0.014   4.687 1.00 . A A . 180 ALA HB2  1 1 
       14 10350 1 1 11 ALA HB3  H  -2.517   1.539   5.500 1.00 . A A . 180 ALA HB3  1 1 
       14 10351 1 1 11 ALA N    N  -0.157   0.694   4.774 1.00 . A A . 180 ALA N    1 1 
       14 10352 1 1 11 ALA O    O  -0.699  -2.047   4.586 1.00 . A A . 180 ALA O    1 1 
       14 10353 1 1 12 LYS C    C  -1.930  -4.164   7.742 1.00 . A A . 181 LYS C    1 1 
       14 10354 1 1 12 LYS CA   C  -0.797  -3.568   6.910 1.00 . A A . 181 LYS CA   1 1 
       14 10355 1 1 12 LYS CB   C   0.557  -3.883   7.553 1.00 . A A . 181 LYS CB   1 1 
       14 10356 1 1 12 LYS CD   C   2.926  -3.075   7.783 1.00 . A A . 181 LYS CD   1 1 
       14 10357 1 1 12 LYS CE   C   4.098  -2.404   7.088 1.00 . A A . 181 LYS CE   1 1 
       14 10358 1 1 12 LYS CG   C   1.732  -3.210   6.855 1.00 . A A . 181 LYS CG   1 1 
       14 10359 1 1 12 LYS H    H  -1.141  -1.613   7.639 1.00 . A A . 181 LYS H    1 1 
       14 10360 1 1 12 LYS HA   H  -0.828  -3.982   5.913 1.00 . A A . 181 LYS HA   1 1 
       14 10361 1 1 12 LYS HB2  H   0.541  -3.553   8.581 1.00 . A A . 181 LYS HB2  1 1 
       14 10362 1 1 12 LYS HB3  H   0.716  -4.950   7.528 1.00 . A A . 181 LYS HB3  1 1 
       14 10363 1 1 12 LYS HD2  H   2.642  -2.482   8.639 1.00 . A A . 181 LYS HD2  1 1 
       14 10364 1 1 12 LYS HD3  H   3.229  -4.059   8.110 1.00 . A A . 181 LYS HD3  1 1 
       14 10365 1 1 12 LYS HE2  H   4.572  -3.123   6.436 1.00 . A A . 181 LYS HE2  1 1 
       14 10366 1 1 12 LYS HE3  H   3.726  -1.578   6.500 1.00 . A A . 181 LYS HE3  1 1 
       14 10367 1 1 12 LYS HG2  H   2.020  -3.798   5.996 1.00 . A A . 181 LYS HG2  1 1 
       14 10368 1 1 12 LYS HG3  H   1.426  -2.225   6.533 1.00 . A A . 181 LYS HG3  1 1 
       14 10369 1 1 12 LYS HZ1  H   5.979  -1.632   7.567 1.00 . A A . 181 LYS HZ1  1 1 
       14 10370 1 1 12 LYS HZ2  H   5.320  -2.625   8.775 1.00 . A A . 181 LYS HZ2  1 1 
       14 10371 1 1 12 LYS HZ3  H   4.726  -1.051   8.546 1.00 . A A . 181 LYS HZ3  1 1 
       14 10372 1 1 12 LYS N    N  -0.963  -2.126   6.816 1.00 . A A . 181 LYS N    1 1 
       14 10373 1 1 12 LYS NZ   N   5.104  -1.895   8.058 1.00 . A A . 181 LYS NZ   1 1 
       14 10374 1 1 12 LYS O    O  -2.118  -3.791   8.901 1.00 . A A . 181 LYS O    1 1 
       14 10375 1 1 13 THR C    C  -3.425  -6.925   8.599 1.00 . A A . 182 THR C    1 1 
       14 10376 1 1 13 THR CA   C  -3.828  -5.666   7.837 1.00 . A A . 182 THR CA   1 1 
       14 10377 1 1 13 THR CB   C  -4.962  -6.016   6.850 1.00 . A A . 182 THR CB   1 1 
       14 10378 1 1 13 THR CG2  C  -5.438  -4.781   6.102 1.00 . A A . 182 THR CG2  1 1 
       14 10379 1 1 13 THR H    H  -2.461  -5.382   6.246 1.00 . A A . 182 THR H    1 1 
       14 10380 1 1 13 THR HA   H  -4.204  -4.936   8.540 1.00 . A A . 182 THR HA   1 1 
       14 10381 1 1 13 THR HB   H  -5.792  -6.423   7.408 1.00 . A A . 182 THR HB   1 1 
       14 10382 1 1 13 THR HG1  H  -5.058  -6.955   5.116 1.00 . A A . 182 THR HG1  1 1 
       14 10383 1 1 13 THR HG21 H  -5.827  -4.059   6.807 1.00 . A A . 182 THR HG21 1 1 
       14 10384 1 1 13 THR HG22 H  -6.215  -5.060   5.405 1.00 . A A . 182 THR HG22 1 1 
       14 10385 1 1 13 THR HG23 H  -4.610  -4.346   5.563 1.00 . A A . 182 THR HG23 1 1 
       14 10386 1 1 13 THR N    N  -2.684  -5.081   7.154 1.00 . A A . 182 THR N    1 1 
       14 10387 1 1 13 THR O    O  -2.511  -7.647   8.182 1.00 . A A . 182 THR O    1 1 
       14 10388 1 1 13 THR OG1  O  -4.508  -6.994   5.908 1.00 . A A . 182 THR OG1  1 1 
       14 10389 1 1 14 SER C    C  -4.167  -9.651   9.739 1.00 . A A . 183 SER C    1 1 
       14 10390 1 1 14 SER CA   C  -3.875  -8.374  10.522 1.00 . A A . 183 SER CA   1 1 
       14 10391 1 1 14 SER CB   C  -4.725  -8.325  11.797 1.00 . A A . 183 SER CB   1 1 
       14 10392 1 1 14 SER H    H  -4.847  -6.573   9.969 1.00 . A A . 183 SER H    1 1 
       14 10393 1 1 14 SER HA   H  -2.830  -8.366  10.798 1.00 . A A . 183 SER HA   1 1 
       14 10394 1 1 14 SER HB2  H  -4.558  -7.385  12.302 1.00 . A A . 183 SER HB2  1 1 
       14 10395 1 1 14 SER HB3  H  -5.769  -8.408  11.532 1.00 . A A . 183 SER HB3  1 1 
       14 10396 1 1 14 SER HG   H  -4.142 -10.162  12.174 1.00 . A A . 183 SER HG   1 1 
       14 10397 1 1 14 SER N    N  -4.129  -7.194   9.697 1.00 . A A . 183 SER N    1 1 
       14 10398 1 1 14 SER O    O  -3.793 -10.747  10.154 1.00 . A A . 183 SER O    1 1 
       14 10399 1 1 14 SER OG   O  -4.395  -9.382  12.684 1.00 . A A . 183 SER OG   1 1 
       14 10400 1 1 15 SER C    C  -3.834 -11.110   7.080 1.00 . A A . 184 SER C    1 1 
       14 10401 1 1 15 SER CA   C  -5.131 -10.600   7.708 1.00 . A A . 184 SER CA   1 1 
       14 10402 1 1 15 SER CB   C  -6.107 -10.151   6.621 1.00 . A A . 184 SER CB   1 1 
       14 10403 1 1 15 SER H    H  -5.217  -8.611   8.400 1.00 . A A . 184 SER H    1 1 
       14 10404 1 1 15 SER HA   H  -5.581 -11.400   8.275 1.00 . A A . 184 SER HA   1 1 
       14 10405 1 1 15 SER HB2  H  -5.642  -9.385   6.015 1.00 . A A . 184 SER HB2  1 1 
       14 10406 1 1 15 SER HB3  H  -6.368 -10.995   6.001 1.00 . A A . 184 SER HB3  1 1 
       14 10407 1 1 15 SER HG   H  -7.543 -10.176   7.957 1.00 . A A . 184 SER HG   1 1 
       14 10408 1 1 15 SER N    N  -4.865  -9.499   8.619 1.00 . A A . 184 SER N    1 1 
       14 10409 1 1 15 SER O    O  -3.797 -12.190   6.489 1.00 . A A . 184 SER O    1 1 
       14 10410 1 1 15 SER OG   O  -7.289  -9.623   7.200 1.00 . A A . 184 SER OG   1 1 
       14 10411 1 1 16 GLY C    C  -1.419 -10.057   5.194 1.00 . A A . 185 GLY C    1 1 
       14 10412 1 1 16 GLY CA   C  -1.513 -10.644   6.582 1.00 . A A . 185 GLY CA   1 1 
       14 10413 1 1 16 GLY H    H  -2.854  -9.494   7.739 1.00 . A A . 185 GLY H    1 1 
       14 10414 1 1 16 GLY HA2  H  -0.707 -10.253   7.185 1.00 . A A . 185 GLY HA2  1 1 
       14 10415 1 1 16 GLY HA3  H  -1.418 -11.718   6.516 1.00 . A A . 185 GLY HA3  1 1 
       14 10416 1 1 16 GLY N    N  -2.775 -10.318   7.209 1.00 . A A . 185 GLY N    1 1 
       14 10417 1 1 16 GLY O    O  -0.839 -10.654   4.288 1.00 . A A . 185 GLY O    1 1 
       14 10418 1 1 17 GLN C    C  -1.171  -6.881   3.903 1.00 . A A . 186 GLN C    1 1 
       14 10419 1 1 17 GLN CA   C  -1.958  -8.168   3.764 1.00 . A A . 186 GLN CA   1 1 
       14 10420 1 1 17 GLN CB   C  -3.369  -7.853   3.265 1.00 . A A . 186 GLN CB   1 1 
       14 10421 1 1 17 GLN CD   C  -5.640  -8.757   2.663 1.00 . A A . 186 GLN CD   1 1 
       14 10422 1 1 17 GLN CG   C  -4.180  -9.080   2.903 1.00 . A A . 186 GLN CG   1 1 
       14 10423 1 1 17 GLN H    H  -2.439  -8.450   5.806 1.00 . A A . 186 GLN H    1 1 
       14 10424 1 1 17 GLN HA   H  -1.463  -8.805   3.046 1.00 . A A . 186 GLN HA   1 1 
       14 10425 1 1 17 GLN HB2  H  -3.900  -7.312   4.034 1.00 . A A . 186 GLN HB2  1 1 
       14 10426 1 1 17 GLN HB3  H  -3.294  -7.229   2.387 1.00 . A A . 186 GLN HB3  1 1 
       14 10427 1 1 17 GLN HE21 H  -5.780 -10.252   1.371 1.00 . A A . 186 GLN HE21 1 1 
       14 10428 1 1 17 GLN HE22 H  -7.225  -9.336   1.624 1.00 . A A . 186 GLN HE22 1 1 
       14 10429 1 1 17 GLN HG2  H  -3.771  -9.506   2.000 1.00 . A A . 186 GLN HG2  1 1 
       14 10430 1 1 17 GLN HG3  H  -4.110  -9.797   3.708 1.00 . A A . 186 GLN HG3  1 1 
       14 10431 1 1 17 GLN N    N  -1.993  -8.872   5.036 1.00 . A A . 186 GLN N    1 1 
       14 10432 1 1 17 GLN NE2  N  -6.280  -9.524   1.800 1.00 . A A . 186 GLN NE2  1 1 
       14 10433 1 1 17 GLN O    O  -1.564  -5.974   4.638 1.00 . A A . 186 GLN O    1 1 
       14 10434 1 1 17 GLN OE1  O  -6.189  -7.823   3.251 1.00 . A A . 186 GLN OE1  1 1 
       14 10435 1 1 18 ARG C    C   0.543  -4.873   1.882 1.00 . A A . 187 ARG C    1 1 
       14 10436 1 1 18 ARG CA   C   0.754  -5.610   3.201 1.00 . A A . 187 ARG CA   1 1 
       14 10437 1 1 18 ARG CB   C   2.241  -5.945   3.430 1.00 . A A . 187 ARG CB   1 1 
       14 10438 1 1 18 ARG CD   C   4.155  -7.502   2.899 1.00 . A A . 187 ARG CD   1 1 
       14 10439 1 1 18 ARG CG   C   2.832  -6.924   2.422 1.00 . A A . 187 ARG CG   1 1 
       14 10440 1 1 18 ARG CZ   C   5.938  -6.491   4.274 1.00 . A A . 187 ARG CZ   1 1 
       14 10441 1 1 18 ARG H    H   0.236  -7.588   2.683 1.00 . A A . 187 ARG H    1 1 
       14 10442 1 1 18 ARG HA   H   0.411  -4.982   4.009 1.00 . A A . 187 ARG HA   1 1 
       14 10443 1 1 18 ARG HB2  H   2.812  -5.030   3.379 1.00 . A A . 187 ARG HB2  1 1 
       14 10444 1 1 18 ARG HB3  H   2.352  -6.370   4.418 1.00 . A A . 187 ARG HB3  1 1 
       14 10445 1 1 18 ARG HD2  H   3.976  -8.078   3.794 1.00 . A A . 187 ARG HD2  1 1 
       14 10446 1 1 18 ARG HD3  H   4.544  -8.153   2.129 1.00 . A A . 187 ARG HD3  1 1 
       14 10447 1 1 18 ARG HE   H   5.255  -5.740   2.546 1.00 . A A . 187 ARG HE   1 1 
       14 10448 1 1 18 ARG HG2  H   2.134  -7.734   2.273 1.00 . A A . 187 ARG HG2  1 1 
       14 10449 1 1 18 ARG HG3  H   2.991  -6.408   1.486 1.00 . A A . 187 ARG HG3  1 1 
       14 10450 1 1 18 ARG HH11 H   5.137  -8.200   5.032 1.00 . A A . 187 ARG HH11 1 1 
       14 10451 1 1 18 ARG HH12 H   6.399  -7.478   5.988 1.00 . A A . 187 ARG HH12 1 1 
       14 10452 1 1 18 ARG HH21 H   6.950  -4.796   3.771 1.00 . A A . 187 ARG HH21 1 1 
       14 10453 1 1 18 ARG HH22 H   7.438  -5.553   5.264 1.00 . A A . 187 ARG HH22 1 1 
       14 10454 1 1 18 ARG N    N  -0.051  -6.813   3.212 1.00 . A A . 187 ARG N    1 1 
       14 10455 1 1 18 ARG NE   N   5.154  -6.472   3.195 1.00 . A A . 187 ARG NE   1 1 
       14 10456 1 1 18 ARG NH1  N   5.818  -7.466   5.167 1.00 . A A . 187 ARG NH1  1 1 
       14 10457 1 1 18 ARG NH2  N   6.845  -5.540   4.457 1.00 . A A . 187 ARG NH2  1 1 
       14 10458 1 1 18 ARG O    O   1.103  -5.246   0.855 1.00 . A A . 187 ARG O    1 1 
       14 10459 1 1 19 TYR C    C   0.032  -1.749   0.742 1.00 . A A . 188 TYR C    1 1 
       14 10460 1 1 19 TYR CA   C  -0.590  -3.130   0.674 1.00 . A A . 188 TYR CA   1 1 
       14 10461 1 1 19 TYR CB   C  -2.100  -3.050   0.373 1.00 . A A . 188 TYR CB   1 1 
       14 10462 1 1 19 TYR CD1  C  -2.883  -0.981   1.608 1.00 . A A . 188 TYR CD1  1 1 
       14 10463 1 1 19 TYR CD2  C  -3.822  -3.084   2.216 1.00 . A A . 188 TYR CD2  1 1 
       14 10464 1 1 19 TYR CE1  C  -3.659  -0.352   2.556 1.00 . A A . 188 TYR CE1  1 1 
       14 10465 1 1 19 TYR CE2  C  -4.606  -2.458   3.172 1.00 . A A . 188 TYR CE2  1 1 
       14 10466 1 1 19 TYR CG   C  -2.944  -2.357   1.424 1.00 . A A . 188 TYR CG   1 1 
       14 10467 1 1 19 TYR CZ   C  -4.518  -1.095   3.338 1.00 . A A . 188 TYR CZ   1 1 
       14 10468 1 1 19 TYR H    H  -0.759  -3.601   2.724 1.00 . A A . 188 TYR H    1 1 
       14 10469 1 1 19 TYR HA   H  -0.112  -3.670  -0.133 1.00 . A A . 188 TYR HA   1 1 
       14 10470 1 1 19 TYR HB2  H  -2.243  -2.519  -0.557 1.00 . A A . 188 TYR HB2  1 1 
       14 10471 1 1 19 TYR HB3  H  -2.480  -4.055   0.259 1.00 . A A . 188 TYR HB3  1 1 
       14 10472 1 1 19 TYR HD1  H  -2.205  -0.401   0.999 1.00 . A A . 188 TYR HD1  1 1 
       14 10473 1 1 19 TYR HD2  H  -3.894  -4.150   2.068 1.00 . A A . 188 TYR HD2  1 1 
       14 10474 1 1 19 TYR HE1  H  -3.599   0.720   2.677 1.00 . A A . 188 TYR HE1  1 1 
       14 10475 1 1 19 TYR HE2  H  -5.281  -3.034   3.784 1.00 . A A . 188 TYR HE2  1 1 
       14 10476 1 1 19 TYR HH   H  -5.618   0.364   3.934 1.00 . A A . 188 TYR HH   1 1 
       14 10477 1 1 19 TYR N    N  -0.319  -3.866   1.889 1.00 . A A . 188 TYR N    1 1 
       14 10478 1 1 19 TYR O    O  -0.014  -1.066   1.773 1.00 . A A . 188 TYR O    1 1 
       14 10479 1 1 19 TYR OH   O  -5.301  -0.470   4.283 1.00 . A A . 188 TYR OH   1 1 
       14 10480 1 1 20 PHE C    C   0.720   0.623  -1.734 1.00 . A A . 189 PHE C    1 1 
       14 10481 1 1 20 PHE CA   C   1.238  -0.057  -0.477 1.00 . A A . 189 PHE CA   1 1 
       14 10482 1 1 20 PHE CB   C   2.763  -0.193  -0.526 1.00 . A A . 189 PHE CB   1 1 
       14 10483 1 1 20 PHE CD1  C   3.659  -0.423   1.815 1.00 . A A . 189 PHE CD1  1 1 
       14 10484 1 1 20 PHE CD2  C   3.569  -2.367   0.443 1.00 . A A . 189 PHE CD2  1 1 
       14 10485 1 1 20 PHE CE1  C   4.194  -1.174   2.847 1.00 . A A . 189 PHE CE1  1 1 
       14 10486 1 1 20 PHE CE2  C   4.103  -3.120   1.471 1.00 . A A . 189 PHE CE2  1 1 
       14 10487 1 1 20 PHE CG   C   3.339  -1.009   0.601 1.00 . A A . 189 PHE CG   1 1 
       14 10488 1 1 20 PHE CZ   C   4.416  -2.522   2.672 1.00 . A A . 189 PHE CZ   1 1 
       14 10489 1 1 20 PHE H    H   0.661  -1.973  -1.130 1.00 . A A . 189 PHE H    1 1 
       14 10490 1 1 20 PHE HA   H   0.957   0.528   0.385 1.00 . A A . 189 PHE HA   1 1 
       14 10491 1 1 20 PHE HB2  H   3.044  -0.666  -1.455 1.00 . A A . 189 PHE HB2  1 1 
       14 10492 1 1 20 PHE HB3  H   3.204   0.792  -0.482 1.00 . A A . 189 PHE HB3  1 1 
       14 10493 1 1 20 PHE HD1  H   3.485   0.635   1.952 1.00 . A A . 189 PHE HD1  1 1 
       14 10494 1 1 20 PHE HD2  H   3.325  -2.840  -0.498 1.00 . A A . 189 PHE HD2  1 1 
       14 10495 1 1 20 PHE HE1  H   4.441  -0.705   3.789 1.00 . A A . 189 PHE HE1  1 1 
       14 10496 1 1 20 PHE HE2  H   4.280  -4.176   1.332 1.00 . A A . 189 PHE HE2  1 1 
       14 10497 1 1 20 PHE HZ   H   4.834  -3.110   3.476 1.00 . A A . 189 PHE HZ   1 1 
       14 10498 1 1 20 PHE N    N   0.626  -1.358  -0.361 1.00 . A A . 189 PHE N    1 1 
       14 10499 1 1 20 PHE O    O   0.829   0.083  -2.834 1.00 . A A . 189 PHE O    1 1 
       14 10500 1 1 21 LEU C    C   0.707   3.458  -3.263 1.00 . A A . 190 LEU C    1 1 
       14 10501 1 1 21 LEU CA   C  -0.365   2.541  -2.715 1.00 . A A . 190 LEU CA   1 1 
       14 10502 1 1 21 LEU CB   C  -1.533   3.444  -2.326 1.00 . A A . 190 LEU CB   1 1 
       14 10503 1 1 21 LEU CD1  C  -3.899   4.037  -2.651 1.00 . A A . 190 LEU CD1  1 1 
       14 10504 1 1 21 LEU CD2  C  -3.066   1.860  -3.549 1.00 . A A . 190 LEU CD2  1 1 
       14 10505 1 1 21 LEU CG   C  -2.943   2.879  -2.423 1.00 . A A . 190 LEU CG   1 1 
       14 10506 1 1 21 LEU H    H   0.040   2.160  -0.670 1.00 . A A . 190 LEU H    1 1 
       14 10507 1 1 21 LEU HA   H  -0.688   1.842  -3.468 1.00 . A A . 190 LEU HA   1 1 
       14 10508 1 1 21 LEU HB2  H  -1.379   3.748  -1.304 1.00 . A A . 190 LEU HB2  1 1 
       14 10509 1 1 21 LEU HB3  H  -1.485   4.326  -2.937 1.00 . A A . 190 LEU HB3  1 1 
       14 10510 1 1 21 LEU HD11 H  -4.869   3.794  -2.248 1.00 . A A . 190 LEU HD11 1 1 
       14 10511 1 1 21 LEU HD12 H  -3.983   4.223  -3.722 1.00 . A A . 190 LEU HD12 1 1 
       14 10512 1 1 21 LEU HD13 H  -3.512   4.927  -2.169 1.00 . A A . 190 LEU HD13 1 1 
       14 10513 1 1 21 LEU HD21 H  -2.848   2.341  -4.491 1.00 . A A . 190 LEU HD21 1 1 
       14 10514 1 1 21 LEU HD22 H  -4.070   1.462  -3.571 1.00 . A A . 190 LEU HD22 1 1 
       14 10515 1 1 21 LEU HD23 H  -2.366   1.057  -3.387 1.00 . A A . 190 LEU HD23 1 1 
       14 10516 1 1 21 LEU HG   H  -3.206   2.399  -1.490 1.00 . A A . 190 LEU HG   1 1 
       14 10517 1 1 21 LEU N    N   0.135   1.791  -1.574 1.00 . A A . 190 LEU N    1 1 
       14 10518 1 1 21 LEU O    O   1.414   4.105  -2.498 1.00 . A A . 190 LEU O    1 1 
       14 10519 1 1 22 ASN C    C   0.547   5.792  -5.349 1.00 . A A . 191 ASN C    1 1 
       14 10520 1 1 22 ASN CA   C   1.537   4.666  -5.145 1.00 . A A . 191 ASN CA   1 1 
       14 10521 1 1 22 ASN CB   C   2.194   4.328  -6.488 1.00 . A A . 191 ASN CB   1 1 
       14 10522 1 1 22 ASN CG   C   3.064   3.085  -6.463 1.00 . A A . 191 ASN CG   1 1 
       14 10523 1 1 22 ASN H    H   0.401   2.890  -5.163 1.00 . A A . 191 ASN H    1 1 
       14 10524 1 1 22 ASN HA   H   2.290   4.978  -4.437 1.00 . A A . 191 ASN HA   1 1 
       14 10525 1 1 22 ASN HB2  H   1.422   4.179  -7.227 1.00 . A A . 191 ASN HB2  1 1 
       14 10526 1 1 22 ASN HB3  H   2.810   5.168  -6.789 1.00 . A A . 191 ASN HB3  1 1 
       14 10527 1 1 22 ASN HD21 H   4.397   3.980  -7.636 1.00 . A A . 191 ASN HD21 1 1 
       14 10528 1 1 22 ASN HD22 H   4.776   2.359  -7.151 1.00 . A A . 191 ASN HD22 1 1 
       14 10529 1 1 22 ASN N    N   0.806   3.563  -4.574 1.00 . A A . 191 ASN N    1 1 
       14 10530 1 1 22 ASN ND2  N   4.191   3.145  -7.153 1.00 . A A . 191 ASN ND2  1 1 
       14 10531 1 1 22 ASN O    O  -0.253   5.739  -6.287 1.00 . A A . 191 ASN O    1 1 
       14 10532 1 1 22 ASN OD1  O   2.729   2.082  -5.833 1.00 . A A . 191 ASN OD1  1 1 
       14 10533 1 1 23 HIS C    C   0.039   8.830  -5.675 1.00 . A A . 192 HIS C    1 1 
       14 10534 1 1 23 HIS CA   C  -0.353   7.915  -4.517 1.00 . A A . 192 HIS CA   1 1 
       14 10535 1 1 23 HIS CB   C  -0.349   8.725  -3.211 1.00 . A A . 192 HIS CB   1 1 
       14 10536 1 1 23 HIS CD2  C  -1.572   7.482  -1.281 1.00 . A A . 192 HIS CD2  1 1 
       14 10537 1 1 23 HIS CE1  C  -3.434   8.629  -1.278 1.00 . A A . 192 HIS CE1  1 1 
       14 10538 1 1 23 HIS CG   C  -1.475   8.406  -2.264 1.00 . A A . 192 HIS CG   1 1 
       14 10539 1 1 23 HIS H    H   1.213   6.727  -3.702 1.00 . A A . 192 HIS H    1 1 
       14 10540 1 1 23 HIS HA   H  -1.352   7.527  -4.686 1.00 . A A . 192 HIS HA   1 1 
       14 10541 1 1 23 HIS HB2  H   0.577   8.541  -2.690 1.00 . A A . 192 HIS HB2  1 1 
       14 10542 1 1 23 HIS HB3  H  -0.409   9.776  -3.453 1.00 . A A . 192 HIS HB3  1 1 
       14 10543 1 1 23 HIS HD1  H  -2.905   9.867  -2.818 1.00 . A A . 192 HIS HD1  1 1 
       14 10544 1 1 23 HIS HD2  H  -0.822   6.749  -1.018 1.00 . A A . 192 HIS HD2  1 1 
       14 10545 1 1 23 HIS HE1  H  -4.423   8.984  -1.029 1.00 . A A . 192 HIS HE1  1 1 
       14 10546 1 1 23 HIS HE2  H  -3.024   7.316   0.231 1.00 . A A . 192 HIS HE2  1 1 
       14 10547 1 1 23 HIS N    N   0.563   6.772  -4.440 1.00 . A A . 192 HIS N    1 1 
       14 10548 1 1 23 HIS ND1  N  -2.663   9.108  -2.232 1.00 . A A . 192 HIS ND1  1 1 
       14 10549 1 1 23 HIS NE2  N  -2.799   7.642  -0.679 1.00 . A A . 192 HIS NE2  1 1 
       14 10550 1 1 23 HIS O    O  -0.650   9.801  -5.982 1.00 . A A . 192 HIS O    1 1 
       14 10551 1 1 24 ILE C    C   1.416   8.539  -8.726 1.00 . A A . 193 ILE C    1 1 
       14 10552 1 1 24 ILE CA   C   1.674   9.287  -7.421 1.00 . A A . 193 ILE CA   1 1 
       14 10553 1 1 24 ILE CB   C   3.188   9.560  -7.284 1.00 . A A . 193 ILE CB   1 1 
       14 10554 1 1 24 ILE CD1  C   4.970  10.414  -5.670 1.00 . A A . 193 ILE CD1  1 1 
       14 10555 1 1 24 ILE CG1  C   3.492  10.220  -5.935 1.00 . A A . 193 ILE CG1  1 1 
       14 10556 1 1 24 ILE CG2  C   3.680  10.438  -8.429 1.00 . A A . 193 ILE CG2  1 1 
       14 10557 1 1 24 ILE H    H   1.698   7.764  -5.961 1.00 . A A . 193 ILE H    1 1 
       14 10558 1 1 24 ILE HA   H   1.155  10.234  -7.446 1.00 . A A . 193 ILE HA   1 1 
       14 10559 1 1 24 ILE HB   H   3.708   8.614  -7.341 1.00 . A A . 193 ILE HB   1 1 
       14 10560 1 1 24 ILE HD11 H   5.464   9.454  -5.677 1.00 . A A . 193 ILE HD11 1 1 
       14 10561 1 1 24 ILE HD12 H   5.104  10.881  -4.706 1.00 . A A . 193 ILE HD12 1 1 
       14 10562 1 1 24 ILE HD13 H   5.394  11.043  -6.439 1.00 . A A . 193 ILE HD13 1 1 
       14 10563 1 1 24 ILE HG12 H   3.021  11.190  -5.903 1.00 . A A . 193 ILE HG12 1 1 
       14 10564 1 1 24 ILE HG13 H   3.091   9.604  -5.142 1.00 . A A . 193 ILE HG13 1 1 
       14 10565 1 1 24 ILE HG21 H   4.741  10.604  -8.323 1.00 . A A . 193 ILE HG21 1 1 
       14 10566 1 1 24 ILE HG22 H   3.163  11.385  -8.402 1.00 . A A . 193 ILE HG22 1 1 
       14 10567 1 1 24 ILE HG23 H   3.484   9.946  -9.370 1.00 . A A . 193 ILE HG23 1 1 
       14 10568 1 1 24 ILE N    N   1.176   8.524  -6.288 1.00 . A A . 193 ILE N    1 1 
       14 10569 1 1 24 ILE O    O   0.946   9.121  -9.705 1.00 . A A . 193 ILE O    1 1 
       14 10570 1 1 25 ASP C    C   0.127   5.967 -10.109 1.00 . A A . 194 ASP C    1 1 
       14 10571 1 1 25 ASP CA   C   1.570   6.412  -9.920 1.00 . A A . 194 ASP CA   1 1 
       14 10572 1 1 25 ASP CB   C   2.451   5.160  -9.836 1.00 . A A . 194 ASP CB   1 1 
       14 10573 1 1 25 ASP CG   C   3.926   5.460  -9.671 1.00 . A A . 194 ASP CG   1 1 
       14 10574 1 1 25 ASP H    H   2.066   6.837  -7.906 1.00 . A A . 194 ASP H    1 1 
       14 10575 1 1 25 ASP HA   H   1.871   6.999 -10.774 1.00 . A A . 194 ASP HA   1 1 
       14 10576 1 1 25 ASP HB2  H   2.134   4.567  -8.992 1.00 . A A . 194 ASP HB2  1 1 
       14 10577 1 1 25 ASP HB3  H   2.320   4.582 -10.740 1.00 . A A . 194 ASP HB3  1 1 
       14 10578 1 1 25 ASP N    N   1.718   7.244  -8.725 1.00 . A A . 194 ASP N    1 1 
       14 10579 1 1 25 ASP O    O  -0.247   5.524 -11.192 1.00 . A A . 194 ASP O    1 1 
       14 10580 1 1 25 ASP OD1  O   4.361   5.705  -8.528 1.00 . A A . 194 ASP OD1  1 1 
       14 10581 1 1 25 ASP OD2  O   4.664   5.420 -10.678 1.00 . A A . 194 ASP OD2  1 1 
       14 10582 1 1 26 GLN C    C  -2.031   4.043  -9.292 1.00 . A A . 195 GLN C    1 1 
       14 10583 1 1 26 GLN CA   C  -2.033   5.548  -9.039 1.00 . A A . 195 GLN CA   1 1 
       14 10584 1 1 26 GLN CB   C  -2.908   6.287 -10.070 1.00 . A A . 195 GLN CB   1 1 
       14 10585 1 1 26 GLN CD   C  -5.211   6.571 -11.083 1.00 . A A . 195 GLN CD   1 1 
       14 10586 1 1 26 GLN CG   C  -4.310   5.710 -10.226 1.00 . A A . 195 GLN CG   1 1 
       14 10587 1 1 26 GLN H    H  -0.322   6.495  -8.232 1.00 . A A . 195 GLN H    1 1 
       14 10588 1 1 26 GLN HA   H  -2.448   5.720  -8.043 1.00 . A A . 195 GLN HA   1 1 
       14 10589 1 1 26 GLN HB2  H  -3.003   7.319  -9.768 1.00 . A A . 195 GLN HB2  1 1 
       14 10590 1 1 26 GLN HB3  H  -2.418   6.248 -11.032 1.00 . A A . 195 GLN HB3  1 1 
       14 10591 1 1 26 GLN HE21 H  -6.807   5.877 -10.121 1.00 . A A . 195 GLN HE21 1 1 
       14 10592 1 1 26 GLN HE22 H  -7.119   7.034 -11.372 1.00 . A A . 195 GLN HE22 1 1 
       14 10593 1 1 26 GLN HG2  H  -4.232   4.735 -10.682 1.00 . A A . 195 GLN HG2  1 1 
       14 10594 1 1 26 GLN HG3  H  -4.755   5.613  -9.247 1.00 . A A . 195 GLN HG3  1 1 
       14 10595 1 1 26 GLN N    N  -0.667   6.064  -9.043 1.00 . A A . 195 GLN N    1 1 
       14 10596 1 1 26 GLN NE2  N  -6.508   6.487 -10.836 1.00 . A A . 195 GLN NE2  1 1 
       14 10597 1 1 26 GLN O    O  -2.436   3.566 -10.354 1.00 . A A . 195 GLN O    1 1 
       14 10598 1 1 26 GLN OE1  O  -4.751   7.293 -11.967 1.00 . A A . 195 GLN OE1  1 1 
       14 10599 1 1 27 THR C    C  -1.590   1.171  -7.096 1.00 . A A . 196 THR C    1 1 
       14 10600 1 1 27 THR CA   C  -1.534   1.842  -8.461 1.00 . A A . 196 THR CA   1 1 
       14 10601 1 1 27 THR CB   C  -0.335   1.299  -9.282 1.00 . A A . 196 THR CB   1 1 
       14 10602 1 1 27 THR CG2  C   0.959   1.359  -8.491 1.00 . A A . 196 THR CG2  1 1 
       14 10603 1 1 27 THR H    H  -1.096   3.719  -7.547 1.00 . A A . 196 THR H    1 1 
       14 10604 1 1 27 THR HA   H  -2.442   1.586  -8.992 1.00 . A A . 196 THR HA   1 1 
       14 10605 1 1 27 THR HB   H  -0.224   1.905 -10.170 1.00 . A A . 196 THR HB   1 1 
       14 10606 1 1 27 THR HG1  H  -1.012  -0.068 -10.540 1.00 . A A . 196 THR HG1  1 1 
       14 10607 1 1 27 THR HG21 H   1.089   2.350  -8.083 1.00 . A A . 196 THR HG21 1 1 
       14 10608 1 1 27 THR HG22 H   1.790   1.126  -9.140 1.00 . A A . 196 THR HG22 1 1 
       14 10609 1 1 27 THR HG23 H   0.918   0.636  -7.686 1.00 . A A . 196 THR HG23 1 1 
       14 10610 1 1 27 THR N    N  -1.507   3.291  -8.340 1.00 . A A . 196 THR N    1 1 
       14 10611 1 1 27 THR O    O  -1.098   1.710  -6.100 1.00 . A A . 196 THR O    1 1 
       14 10612 1 1 27 THR OG1  O  -0.577  -0.058  -9.670 1.00 . A A . 196 THR OG1  1 1 
       14 10613 1 1 28 THR C    C  -1.323  -1.886  -5.804 1.00 . A A . 197 THR C    1 1 
       14 10614 1 1 28 THR CA   C  -2.363  -0.767  -5.849 1.00 . A A . 197 THR CA   1 1 
       14 10615 1 1 28 THR CB   C  -3.773  -1.362  -5.775 1.00 . A A . 197 THR CB   1 1 
       14 10616 1 1 28 THR CG2  C  -4.033  -1.984  -4.412 1.00 . A A . 197 THR CG2  1 1 
       14 10617 1 1 28 THR H    H  -2.587  -0.358  -7.904 1.00 . A A . 197 THR H    1 1 
       14 10618 1 1 28 THR HA   H  -2.218  -0.108  -5.005 1.00 . A A . 197 THR HA   1 1 
       14 10619 1 1 28 THR HB   H  -3.862  -2.126  -6.532 1.00 . A A . 197 THR HB   1 1 
       14 10620 1 1 28 THR HG1  H  -4.415   0.239  -6.734 1.00 . A A . 197 THR HG1  1 1 
       14 10621 1 1 28 THR HG21 H  -3.353  -2.809  -4.260 1.00 . A A . 197 THR HG21 1 1 
       14 10622 1 1 28 THR HG22 H  -5.050  -2.340  -4.365 1.00 . A A . 197 THR HG22 1 1 
       14 10623 1 1 28 THR HG23 H  -3.876  -1.243  -3.641 1.00 . A A . 197 THR HG23 1 1 
       14 10624 1 1 28 THR N    N  -2.215   0.004  -7.065 1.00 . A A . 197 THR N    1 1 
       14 10625 1 1 28 THR O    O  -1.371  -2.829  -6.595 1.00 . A A . 197 THR O    1 1 
       14 10626 1 1 28 THR OG1  O  -4.740  -0.332  -6.029 1.00 . A A . 197 THR OG1  1 1 
       14 10627 1 1 29 THR C    C   0.637  -3.634  -3.619 1.00 . A A . 198 THR C    1 1 
       14 10628 1 1 29 THR CA   C   0.751  -2.666  -4.812 1.00 . A A . 198 THR CA   1 1 
       14 10629 1 1 29 THR CB   C   2.043  -1.820  -4.709 1.00 . A A . 198 THR CB   1 1 
       14 10630 1 1 29 THR CG2  C   3.293  -2.674  -4.588 1.00 . A A . 198 THR CG2  1 1 
       14 10631 1 1 29 THR H    H  -0.453  -1.041  -4.221 1.00 . A A . 198 THR H    1 1 
       14 10632 1 1 29 THR HA   H   0.790  -3.231  -5.732 1.00 . A A . 198 THR HA   1 1 
       14 10633 1 1 29 THR HB   H   1.969  -1.195  -3.829 1.00 . A A . 198 THR HB   1 1 
       14 10634 1 1 29 THR HG1  H   2.313  -0.062  -5.581 1.00 . A A . 198 THR HG1  1 1 
       14 10635 1 1 29 THR HG21 H   3.192  -3.344  -3.747 1.00 . A A . 198 THR HG21 1 1 
       14 10636 1 1 29 THR HG22 H   4.149  -2.033  -4.436 1.00 . A A . 198 THR HG22 1 1 
       14 10637 1 1 29 THR HG23 H   3.434  -3.244  -5.487 1.00 . A A . 198 THR HG23 1 1 
       14 10638 1 1 29 THR N    N  -0.387  -1.766  -4.881 1.00 . A A . 198 THR N    1 1 
       14 10639 1 1 29 THR O    O   0.637  -3.203  -2.466 1.00 . A A . 198 THR O    1 1 
       14 10640 1 1 29 THR OG1  O   2.152  -0.973  -5.864 1.00 . A A . 198 THR OG1  1 1 
       14 10641 1 1 30 TRP C    C   1.991  -6.234  -2.423 1.00 . A A . 199 TRP C    1 1 
       14 10642 1 1 30 TRP CA   C   0.546  -5.968  -2.849 1.00 . A A . 199 TRP CA   1 1 
       14 10643 1 1 30 TRP CB   C  -0.034  -7.306  -3.331 1.00 . A A . 199 TRP CB   1 1 
       14 10644 1 1 30 TRP CD1  C  -2.311  -7.950  -4.297 1.00 . A A . 199 TRP CD1  1 1 
       14 10645 1 1 30 TRP CD2  C  -2.428  -7.217  -2.186 1.00 . A A . 199 TRP CD2  1 1 
       14 10646 1 1 30 TRP CE2  C  -3.708  -7.620  -2.611 1.00 . A A . 199 TRP CE2  1 1 
       14 10647 1 1 30 TRP CE3  C  -2.291  -6.704  -0.889 1.00 . A A . 199 TRP CE3  1 1 
       14 10648 1 1 30 TRP CG   C  -1.530  -7.478  -3.281 1.00 . A A . 199 TRP CG   1 1 
       14 10649 1 1 30 TRP CH2  C  -4.676  -7.036  -0.573 1.00 . A A . 199 TRP CH2  1 1 
       14 10650 1 1 30 TRP CZ2  C  -4.820  -7.543  -1.803 1.00 . A A . 199 TRP CZ2  1 1 
       14 10651 1 1 30 TRP CZ3  C  -3.431  -6.598  -0.099 1.00 . A A . 199 TRP CZ3  1 1 
       14 10652 1 1 30 TRP H    H   0.396  -5.227  -4.833 1.00 . A A . 199 TRP H    1 1 
       14 10653 1 1 30 TRP HA   H  -0.021  -5.612  -2.001 1.00 . A A . 199 TRP HA   1 1 
       14 10654 1 1 30 TRP HB2  H   0.264  -7.462  -4.355 1.00 . A A . 199 TRP HB2  1 1 
       14 10655 1 1 30 TRP HB3  H   0.402  -8.093  -2.731 1.00 . A A . 199 TRP HB3  1 1 
       14 10656 1 1 30 TRP HD1  H  -1.945  -8.211  -5.265 1.00 . A A . 199 TRP HD1  1 1 
       14 10657 1 1 30 TRP HE1  H  -4.356  -8.396  -4.440 1.00 . A A . 199 TRP HE1  1 1 
       14 10658 1 1 30 TRP HE3  H  -1.337  -6.365  -0.515 1.00 . A A . 199 TRP HE3  1 1 
       14 10659 1 1 30 TRP HH2  H  -5.557  -6.899   0.027 1.00 . A A . 199 TRP HH2  1 1 
       14 10660 1 1 30 TRP HZ2  H  -5.775  -7.928  -2.104 1.00 . A A . 199 TRP HZ2  1 1 
       14 10661 1 1 30 TRP HZ3  H  -3.359  -6.201   0.903 1.00 . A A . 199 TRP HZ3  1 1 
       14 10662 1 1 30 TRP N    N   0.512  -4.942  -3.900 1.00 . A A . 199 TRP N    1 1 
       14 10663 1 1 30 TRP NE1  N  -3.609  -8.064  -3.891 1.00 . A A . 199 TRP NE1  1 1 
       14 10664 1 1 30 TRP O    O   2.249  -6.882  -1.410 1.00 . A A . 199 TRP O    1 1 
       14 10665 1 1 31 GLN C    C   4.961  -4.957  -2.154 1.00 . A A . 200 GLN C    1 1 
       14 10666 1 1 31 GLN CA   C   4.342  -6.028  -3.027 1.00 . A A . 200 GLN CA   1 1 
       14 10667 1 1 31 GLN CB   C   5.073  -6.071  -4.372 1.00 . A A . 200 GLN CB   1 1 
       14 10668 1 1 31 GLN CD   C   4.855  -8.561  -4.747 1.00 . A A . 200 GLN CD   1 1 
       14 10669 1 1 31 GLN CG   C   4.586  -7.173  -5.294 1.00 . A A . 200 GLN CG   1 1 
       14 10670 1 1 31 GLN H    H   2.651  -5.210  -3.995 1.00 . A A . 200 GLN H    1 1 
       14 10671 1 1 31 GLN HA   H   4.438  -6.986  -2.540 1.00 . A A . 200 GLN HA   1 1 
       14 10672 1 1 31 GLN HB2  H   4.937  -5.124  -4.873 1.00 . A A . 200 GLN HB2  1 1 
       14 10673 1 1 31 GLN HB3  H   6.127  -6.223  -4.189 1.00 . A A . 200 GLN HB3  1 1 
       14 10674 1 1 31 GLN HE21 H   6.572  -7.954  -3.926 1.00 . A A . 200 GLN HE21 1 1 
       14 10675 1 1 31 GLN HE22 H   6.157  -9.621  -3.692 1.00 . A A . 200 GLN HE22 1 1 
       14 10676 1 1 31 GLN HG2  H   3.522  -7.060  -5.439 1.00 . A A . 200 GLN HG2  1 1 
       14 10677 1 1 31 GLN HG3  H   5.089  -7.075  -6.245 1.00 . A A . 200 GLN HG3  1 1 
       14 10678 1 1 31 GLN N    N   2.924  -5.762  -3.236 1.00 . A A . 200 GLN N    1 1 
       14 10679 1 1 31 GLN NE2  N   5.969  -8.731  -4.052 1.00 . A A . 200 GLN NE2  1 1 
       14 10680 1 1 31 GLN O    O   4.528  -3.811  -2.172 1.00 . A A . 200 GLN O    1 1 
       14 10681 1 1 31 GLN OE1  O   4.079  -9.486  -4.976 1.00 . A A . 200 GLN OE1  1 1 
       14 10682 1 1 32 ASP C    C   7.760  -3.665  -1.415 1.00 . A A . 201 ASP C    1 1 
       14 10683 1 1 32 ASP CA   C   6.694  -4.371  -0.579 1.00 . A A . 201 ASP CA   1 1 
       14 10684 1 1 32 ASP CB   C   7.328  -5.065   0.625 1.00 . A A . 201 ASP CB   1 1 
       14 10685 1 1 32 ASP CG   C   7.983  -4.084   1.569 1.00 . A A . 201 ASP CG   1 1 
       14 10686 1 1 32 ASP H    H   6.263  -6.266  -1.407 1.00 . A A . 201 ASP H    1 1 
       14 10687 1 1 32 ASP HA   H   5.983  -3.636  -0.231 1.00 . A A . 201 ASP HA   1 1 
       14 10688 1 1 32 ASP HB2  H   6.564  -5.603   1.167 1.00 . A A . 201 ASP HB2  1 1 
       14 10689 1 1 32 ASP HB3  H   8.078  -5.762   0.280 1.00 . A A . 201 ASP HB3  1 1 
       14 10690 1 1 32 ASP N    N   5.978  -5.329  -1.400 1.00 . A A . 201 ASP N    1 1 
       14 10691 1 1 32 ASP O    O   8.768  -4.265  -1.777 1.00 . A A . 201 ASP O    1 1 
       14 10692 1 1 32 ASP OD1  O   9.089  -3.612   1.257 1.00 . A A . 201 ASP OD1  1 1 
       14 10693 1 1 32 ASP OD2  O   7.390  -3.786   2.627 1.00 . A A . 201 ASP OD2  1 1 
       14 10694 1 1 33 PRO C    C   9.858  -1.503  -2.225 1.00 . A A . 202 PRO C    1 1 
       14 10695 1 1 33 PRO CA   C   8.391  -1.595  -2.650 1.00 . A A . 202 PRO CA   1 1 
       14 10696 1 1 33 PRO CB   C   7.767  -0.195  -2.621 1.00 . A A . 202 PRO CB   1 1 
       14 10697 1 1 33 PRO CD   C   6.355  -1.606  -1.333 1.00 . A A . 202 PRO CD   1 1 
       14 10698 1 1 33 PRO CG   C   6.848  -0.198  -1.447 1.00 . A A . 202 PRO CG   1 1 
       14 10699 1 1 33 PRO HA   H   8.347  -1.975  -3.660 1.00 . A A . 202 PRO HA   1 1 
       14 10700 1 1 33 PRO HB2  H   8.546   0.545  -2.511 1.00 . A A . 202 PRO HB2  1 1 
       14 10701 1 1 33 PRO HB3  H   7.228  -0.022  -3.541 1.00 . A A . 202 PRO HB3  1 1 
       14 10702 1 1 33 PRO HD2  H   6.082  -1.833  -0.312 1.00 . A A . 202 PRO HD2  1 1 
       14 10703 1 1 33 PRO HD3  H   5.516  -1.775  -2.004 1.00 . A A . 202 PRO HD3  1 1 
       14 10704 1 1 33 PRO HG2  H   7.387   0.086  -0.554 1.00 . A A . 202 PRO HG2  1 1 
       14 10705 1 1 33 PRO HG3  H   6.023   0.476  -1.621 1.00 . A A . 202 PRO HG3  1 1 
       14 10706 1 1 33 PRO N    N   7.523  -2.385  -1.756 1.00 . A A . 202 PRO N    1 1 
       14 10707 1 1 33 PRO O    O  10.719  -1.191  -3.048 1.00 . A A . 202 PRO O    1 1 
       14 10708 1 1 34 ARG C    C  12.173  -2.992  -0.371 1.00 . A A . 203 ARG C    1 1 
       14 10709 1 1 34 ARG CA   C  11.522  -1.613  -0.481 1.00 . A A . 203 ARG CA   1 1 
       14 10710 1 1 34 ARG CB   C  11.596  -0.860   0.855 1.00 . A A . 203 ARG CB   1 1 
       14 10711 1 1 34 ARG CD   C  11.119  -0.831   3.320 1.00 . A A . 203 ARG CD   1 1 
       14 10712 1 1 34 ARG CG   C  10.995  -1.612   2.027 1.00 . A A . 203 ARG CG   1 1 
       14 10713 1 1 34 ARG CZ   C  11.787  -1.852   5.461 1.00 . A A . 203 ARG CZ   1 1 
       14 10714 1 1 34 ARG H    H   9.435  -1.975  -0.322 1.00 . A A . 203 ARG H    1 1 
       14 10715 1 1 34 ARG HA   H  12.066  -1.047  -1.224 1.00 . A A . 203 ARG HA   1 1 
       14 10716 1 1 34 ARG HB2  H  12.632  -0.658   1.082 1.00 . A A . 203 ARG HB2  1 1 
       14 10717 1 1 34 ARG HB3  H  11.072   0.079   0.751 1.00 . A A . 203 ARG HB3  1 1 
       14 10718 1 1 34 ARG HD2  H  12.106  -0.414   3.377 1.00 . A A . 203 ARG HD2  1 1 
       14 10719 1 1 34 ARG HD3  H  10.393  -0.030   3.316 1.00 . A A . 203 ARG HD3  1 1 
       14 10720 1 1 34 ARG HE   H  10.027  -2.145   4.543 1.00 . A A . 203 ARG HE   1 1 
       14 10721 1 1 34 ARG HG2  H   9.949  -1.787   1.826 1.00 . A A . 203 ARG HG2  1 1 
       14 10722 1 1 34 ARG HG3  H  11.506  -2.557   2.135 1.00 . A A . 203 ARG HG3  1 1 
       14 10723 1 1 34 ARG HH11 H  13.187  -0.633   4.624 1.00 . A A . 203 ARG HH11 1 1 
       14 10724 1 1 34 ARG HH12 H  13.644  -1.366   6.138 1.00 . A A . 203 ARG HH12 1 1 
       14 10725 1 1 34 ARG HH21 H  10.632  -3.145   6.521 1.00 . A A . 203 ARG HH21 1 1 
       14 10726 1 1 34 ARG HH22 H  12.191  -2.792   7.215 1.00 . A A . 203 ARG HH22 1 1 
       14 10727 1 1 34 ARG N    N  10.149  -1.726  -0.950 1.00 . A A . 203 ARG N    1 1 
       14 10728 1 1 34 ARG NE   N  10.891  -1.677   4.489 1.00 . A A . 203 ARG NE   1 1 
       14 10729 1 1 34 ARG NH1  N  12.965  -1.235   5.404 1.00 . A A . 203 ARG NH1  1 1 
       14 10730 1 1 34 ARG NH2  N  11.515  -2.659   6.479 1.00 . A A . 203 ARG NH2  1 1 
       14 10731 1 1 34 ARG O    O  13.392  -3.109  -0.244 1.00 . A A . 203 ARG O    1 1 
       14 10732 1 1 35 LYS C    C  11.861  -6.003  -1.758 1.00 . A A . 204 LYS C    1 1 
       14 10733 1 1 35 LYS CA   C  11.837  -5.401  -0.355 1.00 . A A . 204 LYS CA   1 1 
       14 10734 1 1 35 LYS CB   C  10.941  -6.244   0.559 1.00 . A A . 204 LYS CB   1 1 
       14 10735 1 1 35 LYS CD   C  12.742  -7.633   1.640 1.00 . A A . 204 LYS CD   1 1 
       14 10736 1 1 35 LYS CE   C  12.514  -7.044   3.026 1.00 . A A . 204 LYS CE   1 1 
       14 10737 1 1 35 LYS CG   C  11.463  -7.650   0.816 1.00 . A A . 204 LYS CG   1 1 
       14 10738 1 1 35 LYS H    H  10.382  -3.875  -0.455 1.00 . A A . 204 LYS H    1 1 
       14 10739 1 1 35 LYS HA   H  12.840  -5.388   0.041 1.00 . A A . 204 LYS HA   1 1 
       14 10740 1 1 35 LYS HB2  H  10.847  -5.742   1.511 1.00 . A A . 204 LYS HB2  1 1 
       14 10741 1 1 35 LYS HB3  H   9.964  -6.324   0.108 1.00 . A A . 204 LYS HB3  1 1 
       14 10742 1 1 35 LYS HD2  H  13.103  -8.645   1.747 1.00 . A A . 204 LYS HD2  1 1 
       14 10743 1 1 35 LYS HD3  H  13.483  -7.040   1.123 1.00 . A A . 204 LYS HD3  1 1 
       14 10744 1 1 35 LYS HE2  H  13.465  -6.975   3.533 1.00 . A A . 204 LYS HE2  1 1 
       14 10745 1 1 35 LYS HE3  H  12.095  -6.053   2.916 1.00 . A A . 204 LYS HE3  1 1 
       14 10746 1 1 35 LYS HG2  H  10.711  -8.211   1.352 1.00 . A A . 204 LYS HG2  1 1 
       14 10747 1 1 35 LYS HG3  H  11.662  -8.128  -0.133 1.00 . A A . 204 LYS HG3  1 1 
       14 10748 1 1 35 LYS HZ1  H  11.481  -7.451   4.797 1.00 . A A . 204 LYS HZ1  1 1 
       14 10749 1 1 35 LYS HZ2  H  11.968  -8.839   3.955 1.00 . A A . 204 LYS HZ2  1 1 
       14 10750 1 1 35 LYS HZ3  H  10.649  -7.928   3.396 1.00 . A A . 204 LYS HZ3  1 1 
       14 10751 1 1 35 LYS N    N  11.350  -4.033  -0.403 1.00 . A A . 204 LYS N    1 1 
       14 10752 1 1 35 LYS NZ   N  11.589  -7.872   3.849 1.00 . A A . 204 LYS NZ   1 1 
       14 10753 1 1 35 LYS O    O  12.930  -6.294  -2.304 1.00 . A A . 204 LYS O    1 1 
       14 10754 1 1 36 ALA C    C   9.058  -6.631  -4.102 1.00 . A A . 205 ALA C    1 1 
       14 10755 1 1 36 ALA CA   C  10.510  -6.756  -3.655 1.00 . A A . 205 ALA CA   1 1 
       14 10756 1 1 36 ALA CB   C  10.933  -8.221  -3.636 1.00 . A A . 205 ALA CB   1 1 
       14 10757 1 1 36 ALA H    H   9.877  -5.801  -1.884 1.00 . A A . 205 ALA H    1 1 
       14 10758 1 1 36 ALA HA   H  11.142  -6.228  -4.354 1.00 . A A . 205 ALA HA   1 1 
       14 10759 1 1 36 ALA HB1  H  10.834  -8.639  -4.628 1.00 . A A . 205 ALA HB1  1 1 
       14 10760 1 1 36 ALA HB2  H  10.303  -8.767  -2.951 1.00 . A A . 205 ALA HB2  1 1 
       14 10761 1 1 36 ALA HB3  H  11.961  -8.293  -3.317 1.00 . A A . 205 ALA HB3  1 1 
       14 10762 1 1 36 ALA N    N  10.677  -6.146  -2.343 1.00 . A A . 205 ALA N    1 1 
       14 10763 1 1 36 ALA O    O   8.780  -5.818  -5.005 1.00 . A A . 205 ALA O    1 1 
       14 10764 1 1 36 ALA OXT  O   8.199  -7.336  -3.524 1.00 . A A . 205 ALA OXT  1 1 
       14 10765 2 2  1 GLY C    C  -4.408 -14.563  -2.073 1.00 . B B . 204 GLY C    1 1 
       14 10766 2 2  1 GLY CA   C  -3.602 -15.711  -2.618 1.00 . B B . 204 GLY CA   1 1 
       14 10767 2 2  1 GLY H1   H  -2.592 -16.249  -0.879 1.00 . B B . 204 GLY H1   1 1 
       14 10768 2 2  1 GLY H2   H  -1.862 -14.984  -1.736 1.00 . B B . 204 GLY H2   1 1 
       14 10769 2 2  1 GLY H3   H  -1.728 -16.579  -2.303 1.00 . B B . 204 GLY H3   1 1 
       14 10770 2 2  1 GLY HA2  H  -3.346 -15.506  -3.647 1.00 . B B . 204 GLY HA2  1 1 
       14 10771 2 2  1 GLY HA3  H  -4.191 -16.616  -2.570 1.00 . B B . 204 GLY HA3  1 1 
       14 10772 2 2  1 GLY N    N  -2.359 -15.897  -1.833 1.00 . B B . 204 GLY N    1 1 
       14 10773 2 2  1 GLY O    O  -5.193 -14.726  -1.136 1.00 . B B . 204 GLY O    1 1 
       14 10774 2 2  2 GLU C    C  -6.152 -11.895  -2.633 1.00 . B B . 205 GLU C    1 1 
       14 10775 2 2  2 GLU CA   C  -4.754 -12.176  -2.097 1.00 . B B . 205 GLU CA   1 1 
       14 10776 2 2  2 GLU CB   C  -3.842 -10.985  -2.418 1.00 . B B . 205 GLU CB   1 1 
       14 10777 2 2  2 GLU CD   C  -1.965 -12.117  -1.112 1.00 . B B . 205 GLU CD   1 1 
       14 10778 2 2  2 GLU CG   C  -2.344 -11.265  -2.309 1.00 . B B . 205 GLU CG   1 1 
       14 10779 2 2  2 GLU H    H  -3.698 -13.352  -3.499 1.00 . B B . 205 GLU H    1 1 
       14 10780 2 2  2 GLU HA   H  -4.809 -12.298  -1.028 1.00 . B B . 205 GLU HA   1 1 
       14 10781 2 2  2 GLU HB2  H  -4.045 -10.661  -3.428 1.00 . B B . 205 GLU HB2  1 1 
       14 10782 2 2  2 GLU HB3  H  -4.082 -10.175  -1.741 1.00 . B B . 205 GLU HB3  1 1 
       14 10783 2 2  2 GLU HG2  H  -2.018 -11.768  -3.207 1.00 . B B . 205 GLU HG2  1 1 
       14 10784 2 2  2 GLU HG3  H  -1.826 -10.320  -2.232 1.00 . B B . 205 GLU HG3  1 1 
       14 10785 2 2  2 GLU N    N  -4.218 -13.395  -2.660 1.00 . B B . 205 GLU N    1 1 
       14 10786 2 2  2 GLU O    O  -6.430 -12.066  -3.819 1.00 . B B . 205 GLU O    1 1 
       14 10787 2 2  2 GLU OE1  O  -2.098 -11.641   0.032 1.00 . B B . 205 GLU OE1  1 1 
       14 10788 2 2  2 GLU OE2  O  -1.515 -13.270  -1.322 1.00 . B B . 205 GLU OE2  1 1 
       14 10789 2 2  3 SER C    C  -8.261  -9.496  -2.403 1.00 . B B . 206 SER C    1 1 
       14 10790 2 2  3 SER CA   C  -8.341 -10.986  -2.099 1.00 . B B . 206 SER CA   1 1 
       14 10791 2 2  3 SER CB   C  -9.303 -11.254  -0.940 1.00 . B B . 206 SER CB   1 1 
       14 10792 2 2  3 SER H    H  -6.745 -11.418  -0.802 1.00 . B B . 206 SER H    1 1 
       14 10793 2 2  3 SER HA   H  -8.666 -11.519  -2.981 1.00 . B B . 206 SER HA   1 1 
       14 10794 2 2  3 SER HB2  H  -9.007 -10.665  -0.083 1.00 . B B . 206 SER HB2  1 1 
       14 10795 2 2  3 SER HB3  H -10.306 -10.980  -1.237 1.00 . B B . 206 SER HB3  1 1 
       14 10796 2 2  3 SER HG   H -10.044 -12.811   0.006 1.00 . B B . 206 SER HG   1 1 
       14 10797 2 2  3 SER N    N  -7.012 -11.447  -1.742 1.00 . B B . 206 SER N    1 1 
       14 10798 2 2  3 SER O    O  -7.440  -8.808  -1.806 1.00 . B B . 206 SER O    1 1 
       14 10799 2 2  3 SER OG   O  -9.290 -12.626  -0.582 1.00 . B B . 206 SER OG   1 1 
       14 10800 2 2  4 PRO C    C  -8.772  -6.566  -2.727 1.00 . B B . 207 PRO C    1 1 
       14 10801 2 2  4 PRO CA   C  -8.996  -7.603  -3.826 1.00 . B B . 207 PRO CA   1 1 
       14 10802 2 2  4 PRO CB   C -10.343  -7.369  -4.509 1.00 . B B . 207 PRO CB   1 1 
       14 10803 2 2  4 PRO CD   C -10.296  -9.672  -3.863 1.00 . B B . 207 PRO CD   1 1 
       14 10804 2 2  4 PRO CG   C -10.796  -8.725  -4.920 1.00 . B B . 207 PRO CG   1 1 
       14 10805 2 2  4 PRO HA   H  -8.201  -7.533  -4.556 1.00 . B B . 207 PRO HA   1 1 
       14 10806 2 2  4 PRO HB2  H -11.029  -6.916  -3.808 1.00 . B B . 207 PRO HB2  1 1 
       14 10807 2 2  4 PRO HB3  H -10.211  -6.722  -5.362 1.00 . B B . 207 PRO HB3  1 1 
       14 10808 2 2  4 PRO HD2  H -11.053  -9.830  -3.109 1.00 . B B . 207 PRO HD2  1 1 
       14 10809 2 2  4 PRO HD3  H -10.003 -10.612  -4.307 1.00 . B B . 207 PRO HD3  1 1 
       14 10810 2 2  4 PRO HG2  H -11.875  -8.753  -4.966 1.00 . B B . 207 PRO HG2  1 1 
       14 10811 2 2  4 PRO HG3  H -10.372  -8.980  -5.880 1.00 . B B . 207 PRO HG3  1 1 
       14 10812 2 2  4 PRO N    N  -9.127  -8.973  -3.296 1.00 . B B . 207 PRO N    1 1 
       14 10813 2 2  4 PRO O    O  -9.442  -6.584  -1.690 1.00 . B B . 207 PRO O    1 1 
       14 10814 2 2  5 PRO C    C  -8.035  -3.403  -1.919 1.00 . B B . 208 PRO C    1 1 
       14 10815 2 2  5 PRO CA   C  -7.270  -4.737  -1.970 1.00 . B B . 208 PRO CA   1 1 
       14 10816 2 2  5 PRO CB   C  -5.821  -4.543  -2.522 1.00 . B B . 208 PRO CB   1 1 
       14 10817 2 2  5 PRO CD   C  -7.263  -5.259  -4.237 1.00 . B B . 208 PRO CD   1 1 
       14 10818 2 2  5 PRO CG   C  -5.825  -5.224  -3.864 1.00 . B B . 208 PRO CG   1 1 
       14 10819 2 2  5 PRO HA   H  -7.238  -5.185  -0.988 1.00 . B B . 208 PRO HA   1 1 
       14 10820 2 2  5 PRO HB2  H  -5.602  -3.491  -2.607 1.00 . B B . 208 PRO HB2  1 1 
       14 10821 2 2  5 PRO HB3  H  -5.102  -4.996  -1.857 1.00 . B B . 208 PRO HB3  1 1 
       14 10822 2 2  5 PRO HD2  H  -7.566  -4.277  -4.475 1.00 . B B . 208 PRO HD2  1 1 
       14 10823 2 2  5 PRO HD3  H  -7.493  -5.955  -5.043 1.00 . B B . 208 PRO HD3  1 1 
       14 10824 2 2  5 PRO HG2  H  -5.258  -4.654  -4.577 1.00 . B B . 208 PRO HG2  1 1 
       14 10825 2 2  5 PRO HG3  H  -5.434  -6.226  -3.776 1.00 . B B . 208 PRO HG3  1 1 
       14 10826 2 2  5 PRO N    N  -7.840  -5.631  -2.964 1.00 . B B . 208 PRO N    1 1 
       14 10827 2 2  5 PRO O    O  -9.006  -3.211  -2.654 1.00 . B B . 208 PRO O    1 1 
       14 10828 2 2  6 PRO C    C  -8.427  -0.408  -2.223 1.00 . B B . 209 PRO C    1 1 
       14 10829 2 2  6 PRO CA   C  -8.221  -1.149  -0.907 1.00 . B B . 209 PRO CA   1 1 
       14 10830 2 2  6 PRO CB   C  -7.173  -0.365  -0.136 1.00 . B B . 209 PRO CB   1 1 
       14 10831 2 2  6 PRO CD   C  -6.537  -2.693  -0.061 1.00 . B B . 209 PRO CD   1 1 
       14 10832 2 2  6 PRO CG   C  -6.344  -1.355   0.592 1.00 . B B . 209 PRO CG   1 1 
       14 10833 2 2  6 PRO HA   H  -9.140  -1.177  -0.346 1.00 . B B . 209 PRO HA   1 1 
       14 10834 2 2  6 PRO HB2  H  -6.571   0.199  -0.832 1.00 . B B . 209 PRO HB2  1 1 
       14 10835 2 2  6 PRO HB3  H  -7.657   0.316   0.547 1.00 . B B . 209 PRO HB3  1 1 
       14 10836 2 2  6 PRO HD2  H  -5.627  -3.002  -0.552 1.00 . B B . 209 PRO HD2  1 1 
       14 10837 2 2  6 PRO HD3  H  -6.832  -3.428   0.674 1.00 . B B . 209 PRO HD3  1 1 
       14 10838 2 2  6 PRO HG2  H  -5.307  -1.066   0.531 1.00 . B B . 209 PRO HG2  1 1 
       14 10839 2 2  6 PRO HG3  H  -6.653  -1.392   1.626 1.00 . B B . 209 PRO HG3  1 1 
       14 10840 2 2  6 PRO N    N  -7.609  -2.479  -1.044 1.00 . B B . 209 PRO N    1 1 
       14 10841 2 2  6 PRO O    O  -7.648  -0.559  -3.168 1.00 . B B . 209 PRO O    1 1 
       14 10842 2 2  7 PRO C    C  -8.555   2.459  -3.318 1.00 . B B . 210 PRO C    1 1 
       14 10843 2 2  7 PRO CA   C  -9.650   1.398  -3.358 1.00 . B B . 210 PRO CA   1 1 
       14 10844 2 2  7 PRO CB   C -11.020   2.023  -3.068 1.00 . B B . 210 PRO CB   1 1 
       14 10845 2 2  7 PRO CD   C -10.561   0.503  -1.286 1.00 . B B . 210 PRO CD   1 1 
       14 10846 2 2  7 PRO CG   C -11.248   1.797  -1.614 1.00 . B B . 210 PRO CG   1 1 
       14 10847 2 2  7 PRO HA   H  -9.659   0.916  -4.327 1.00 . B B . 210 PRO HA   1 1 
       14 10848 2 2  7 PRO HB2  H -10.995   3.077  -3.305 1.00 . B B . 210 PRO HB2  1 1 
       14 10849 2 2  7 PRO HB3  H -11.775   1.534  -3.664 1.00 . B B . 210 PRO HB3  1 1 
       14 10850 2 2  7 PRO HD2  H -10.169   0.530  -0.280 1.00 . B B . 210 PRO HD2  1 1 
       14 10851 2 2  7 PRO HD3  H -11.242  -0.327  -1.405 1.00 . B B . 210 PRO HD3  1 1 
       14 10852 2 2  7 PRO HG2  H -10.818   2.608  -1.045 1.00 . B B . 210 PRO HG2  1 1 
       14 10853 2 2  7 PRO HG3  H -12.308   1.720  -1.416 1.00 . B B . 210 PRO HG3  1 1 
       14 10854 2 2  7 PRO N    N  -9.471   0.433  -2.276 1.00 . B B . 210 PRO N    1 1 
       14 10855 2 2  7 PRO O    O  -8.223   2.982  -2.253 1.00 . B B . 210 PRO O    1 1 
       14 10856 2 2  8 TYR C    C  -7.310   5.164  -4.282 1.00 . B B . 211 TYR C    1 1 
       14 10857 2 2  8 TYR CA   C  -6.891   3.716  -4.572 1.00 . B B . 211 TYR CA   1 1 
       14 10858 2 2  8 TYR CB   C  -6.226   3.623  -5.962 1.00 . B B . 211 TYR CB   1 1 
       14 10859 2 2  8 TYR CD1  C  -4.031   4.848  -5.745 1.00 . B B . 211 TYR CD1  1 1 
       14 10860 2 2  8 TYR CD2  C  -5.755   5.863  -7.035 1.00 . B B . 211 TYR CD2  1 1 
       14 10861 2 2  8 TYR CE1  C  -3.213   5.931  -5.977 1.00 . B B . 211 TYR CE1  1 1 
       14 10862 2 2  8 TYR CE2  C  -4.937   6.947  -7.278 1.00 . B B . 211 TYR CE2  1 1 
       14 10863 2 2  8 TYR CG   C  -5.314   4.792  -6.266 1.00 . B B . 211 TYR CG   1 1 
       14 10864 2 2  8 TYR CZ   C  -3.671   6.978  -6.743 1.00 . B B . 211 TYR CZ   1 1 
       14 10865 2 2  8 TYR H    H  -8.352   2.369  -5.295 1.00 . B B . 211 TYR H    1 1 
       14 10866 2 2  8 TYR HA   H  -6.164   3.423  -3.831 1.00 . B B . 211 TYR HA   1 1 
       14 10867 2 2  8 TYR HB2  H  -5.629   2.718  -6.014 1.00 . B B . 211 TYR HB2  1 1 
       14 10868 2 2  8 TYR HB3  H  -6.993   3.591  -6.720 1.00 . B B . 211 TYR HB3  1 1 
       14 10869 2 2  8 TYR HD1  H  -3.674   4.024  -5.145 1.00 . B B . 211 TYR HD1  1 1 
       14 10870 2 2  8 TYR HD2  H  -6.750   5.835  -7.453 1.00 . B B . 211 TYR HD2  1 1 
       14 10871 2 2  8 TYR HE1  H  -2.217   5.952  -5.562 1.00 . B B . 211 TYR HE1  1 1 
       14 10872 2 2  8 TYR HE2  H  -5.292   7.767  -7.881 1.00 . B B . 211 TYR HE2  1 1 
       14 10873 2 2  8 TYR HH   H  -3.389   8.854  -7.060 1.00 . B B . 211 TYR HH   1 1 
       14 10874 2 2  8 TYR N    N  -8.004   2.779  -4.476 1.00 . B B . 211 TYR N    1 1 
       14 10875 2 2  8 TYR O    O  -6.455   6.029  -4.091 1.00 . B B . 211 TYR O    1 1 
       14 10876 2 2  8 TYR OH   O  -2.852   8.055  -6.986 1.00 . B B . 211 TYR OH   1 1 
       14 10877 2 2  9 SER C    C  -8.526   7.755  -3.337 1.00 . B B . 212 SER C    1 1 
       14 10878 2 2  9 SER CA   C  -9.124   6.777  -4.351 1.00 . B B . 212 SER CA   1 1 
       14 10879 2 2  9 SER CB   C -10.643   6.752  -4.223 1.00 . B B . 212 SER CB   1 1 
       14 10880 2 2  9 SER H    H  -9.234   4.692  -4.000 1.00 . B B . 212 SER H    1 1 
       14 10881 2 2  9 SER HA   H  -8.865   7.107  -5.345 1.00 . B B . 212 SER HA   1 1 
       14 10882 2 2  9 SER HB2  H -10.915   6.566  -3.195 1.00 . B B . 212 SER HB2  1 1 
       14 10883 2 2  9 SER HB3  H -11.048   7.703  -4.538 1.00 . B B . 212 SER HB3  1 1 
       14 10884 2 2  9 SER HG   H -11.667   6.128  -5.778 1.00 . B B . 212 SER HG   1 1 
       14 10885 2 2  9 SER N    N  -8.609   5.421  -4.183 1.00 . B B . 212 SER N    1 1 
       14 10886 2 2  9 SER O    O  -7.739   8.622  -3.724 1.00 . B B . 212 SER O    1 1 
       14 10887 2 2  9 SER OG   O -11.191   5.729  -5.035 1.00 . B B . 212 SER OG   1 1 
       14 10888 2 2 10 ARG C    C  -7.494   7.597  -0.019 1.00 . B B . 213 ARG C    1 1 
       14 10889 2 2 10 ARG CA   C  -8.167   8.463  -1.077 1.00 . B B . 213 ARG CA   1 1 
       14 10890 2 2 10 ARG CB   C  -9.126   9.454  -0.408 1.00 . B B . 213 ARG CB   1 1 
       14 10891 2 2 10 ARG CD   C  -8.741  11.330  -2.031 1.00 . B B . 213 ARG CD   1 1 
       14 10892 2 2 10 ARG CG   C  -9.773  10.430  -1.375 1.00 . B B . 213 ARG CG   1 1 
       14 10893 2 2 10 ARG CZ   C  -8.637  12.961  -3.885 1.00 . B B . 213 ARG CZ   1 1 
       14 10894 2 2 10 ARG H    H  -9.595   7.052  -1.781 1.00 . B B . 213 ARG H    1 1 
       14 10895 2 2 10 ARG HA   H  -7.405   9.021  -1.600 1.00 . B B . 213 ARG HA   1 1 
       14 10896 2 2 10 ARG HB2  H  -9.908   8.899   0.087 1.00 . B B . 213 ARG HB2  1 1 
       14 10897 2 2 10 ARG HB3  H  -8.579  10.024   0.328 1.00 . B B . 213 ARG HB3  1 1 
       14 10898 2 2 10 ARG HD2  H  -8.291  11.954  -1.271 1.00 . B B . 213 ARG HD2  1 1 
       14 10899 2 2 10 ARG HD3  H  -7.980  10.712  -2.485 1.00 . B B . 213 ARG HD3  1 1 
       14 10900 2 2 10 ARG HE   H -10.325  12.155  -3.153 1.00 . B B . 213 ARG HE   1 1 
       14 10901 2 2 10 ARG HG2  H -10.289   9.873  -2.142 1.00 . B B . 213 ARG HG2  1 1 
       14 10902 2 2 10 ARG HG3  H -10.479  11.043  -0.834 1.00 . B B . 213 ARG HG3  1 1 
       14 10903 2 2 10 ARG HH11 H  -6.847  12.571  -3.016 1.00 . B B . 213 ARG HH11 1 1 
       14 10904 2 2 10 ARG HH12 H  -6.795  13.655  -4.377 1.00 . B B . 213 ARG HH12 1 1 
       14 10905 2 2 10 ARG HH21 H -10.253  13.593  -4.937 1.00 . B B . 213 ARG HH21 1 1 
       14 10906 2 2 10 ARG HH22 H  -8.724  14.227  -5.463 1.00 . B B . 213 ARG HH22 1 1 
       14 10907 2 2 10 ARG N    N  -8.875   7.659  -2.062 1.00 . B B . 213 ARG N    1 1 
       14 10908 2 2 10 ARG NE   N  -9.337  12.183  -3.060 1.00 . B B . 213 ARG NE   1 1 
       14 10909 2 2 10 ARG NH1  N  -7.322  13.069  -3.747 1.00 . B B . 213 ARG NH1  1 1 
       14 10910 2 2 10 ARG NH2  N  -9.254  13.650  -4.835 1.00 . B B . 213 ARG NH2  1 1 
       14 10911 2 2 10 ARG O    O  -6.269   7.467   0.007 1.00 . B B . 213 ARG O    1 1 
       14 10912 2 2 11 TYR C    C  -8.305   4.766   1.893 1.00 . B B . 214 TYR C    1 1 
       14 10913 2 2 11 TYR CA   C  -7.809   6.208   1.960 1.00 . B B . 214 TYR CA   1 1 
       14 10914 2 2 11 TYR CB   C  -8.182   6.880   3.289 1.00 . B B . 214 TYR CB   1 1 
       14 10915 2 2 11 TYR CD1  C  -7.081   9.070   2.664 1.00 . B B . 214 TYR CD1  1 1 
       14 10916 2 2 11 TYR CD2  C  -6.661   8.193   4.836 1.00 . B B . 214 TYR CD2  1 1 
       14 10917 2 2 11 TYR CE1  C  -6.262  10.146   2.924 1.00 . B B . 214 TYR CE1  1 1 
       14 10918 2 2 11 TYR CE2  C  -5.841   9.272   5.111 1.00 . B B . 214 TYR CE2  1 1 
       14 10919 2 2 11 TYR CG   C  -7.297   8.074   3.607 1.00 . B B . 214 TYR CG   1 1 
       14 10920 2 2 11 TYR CZ   C  -5.643  10.245   4.150 1.00 . B B . 214 TYR CZ   1 1 
       14 10921 2 2 11 TYR H    H  -9.281   7.069   0.706 1.00 . B B . 214 TYR H    1 1 
       14 10922 2 2 11 TYR HA   H  -6.732   6.191   1.878 1.00 . B B . 214 TYR HA   1 1 
       14 10923 2 2 11 TYR HB2  H  -9.204   7.223   3.241 1.00 . B B . 214 TYR HB2  1 1 
       14 10924 2 2 11 TYR HB3  H  -8.081   6.162   4.092 1.00 . B B . 214 TYR HB3  1 1 
       14 10925 2 2 11 TYR HD1  H  -7.567   8.990   1.705 1.00 . B B . 214 TYR HD1  1 1 
       14 10926 2 2 11 TYR HD2  H  -6.817   7.429   5.585 1.00 . B B . 214 TYR HD2  1 1 
       14 10927 2 2 11 TYR HE1  H  -6.107  10.903   2.162 1.00 . B B . 214 TYR HE1  1 1 
       14 10928 2 2 11 TYR HE2  H  -5.356   9.350   6.074 1.00 . B B . 214 TYR HE2  1 1 
       14 10929 2 2 11 TYR HH   H  -3.992  10.993   4.821 1.00 . B B . 214 TYR HH   1 1 
       14 10930 2 2 11 TYR N    N  -8.309   6.996   0.840 1.00 . B B . 214 TYR N    1 1 
       14 10931 2 2 11 TYR O    O  -9.494   4.522   1.694 1.00 . B B . 214 TYR O    1 1 
       14 10932 2 2 11 TYR OH   O  -4.819  11.316   4.416 1.00 . B B . 214 TYR OH   1 1 
       14 10933 2 2 12 PRO C    C  -8.588   1.859   3.170 1.00 . B B . 215 PRO C    1 1 
       14 10934 2 2 12 PRO CA   C  -7.736   2.365   2.010 1.00 . B B . 215 PRO CA   1 1 
       14 10935 2 2 12 PRO CB   C  -6.373   1.669   2.053 1.00 . B B . 215 PRO CB   1 1 
       14 10936 2 2 12 PRO CD   C  -5.974   3.992   2.355 1.00 . B B . 215 PRO CD   1 1 
       14 10937 2 2 12 PRO CG   C  -5.375   2.734   1.796 1.00 . B B . 215 PRO CG   1 1 
       14 10938 2 2 12 PRO HA   H  -8.228   2.126   1.080 1.00 . B B . 215 PRO HA   1 1 
       14 10939 2 2 12 PRO HB2  H  -6.225   1.209   3.022 1.00 . B B . 215 PRO HB2  1 1 
       14 10940 2 2 12 PRO HB3  H  -6.337   0.910   1.287 1.00 . B B . 215 PRO HB3  1 1 
       14 10941 2 2 12 PRO HD2  H  -5.782   4.067   3.416 1.00 . B B . 215 PRO HD2  1 1 
       14 10942 2 2 12 PRO HD3  H  -5.598   4.859   1.833 1.00 . B B . 215 PRO HD3  1 1 
       14 10943 2 2 12 PRO HG2  H  -4.452   2.492   2.298 1.00 . B B . 215 PRO HG2  1 1 
       14 10944 2 2 12 PRO HG3  H  -5.216   2.830   0.733 1.00 . B B . 215 PRO HG3  1 1 
       14 10945 2 2 12 PRO N    N  -7.402   3.792   2.087 1.00 . B B . 215 PRO N    1 1 
       14 10946 2 2 12 PRO O    O  -9.202   0.798   3.072 1.00 . B B . 215 PRO O    1 1 
       14 10947 2 2 13 MET C    C  -9.784   3.287   6.300 1.00 . B B . 216 MET C    1 1 
       14 10948 2 2 13 MET CA   C  -9.268   2.118   5.476 1.00 . B B . 216 MET CA   1 1 
       14 10949 2 2 13 MET CB   C  -8.304   1.270   6.312 1.00 . B B . 216 MET CB   1 1 
       14 10950 2 2 13 MET CE   C  -9.468  -1.666   6.016 1.00 . B B . 216 MET CE   1 1 
       14 10951 2 2 13 MET CG   C  -8.954   0.608   7.520 1.00 . B B . 216 MET CG   1 1 
       14 10952 2 2 13 MET H    H  -8.152   3.461   4.279 1.00 . B B . 216 MET H    1 1 
       14 10953 2 2 13 MET HA   H -10.103   1.505   5.173 1.00 . B B . 216 MET HA   1 1 
       14 10954 2 2 13 MET HB2  H  -7.888   0.494   5.687 1.00 . B B . 216 MET HB2  1 1 
       14 10955 2 2 13 MET HB3  H  -7.502   1.902   6.666 1.00 . B B . 216 MET HB3  1 1 
       14 10956 2 2 13 MET HE1  H  -9.032  -1.145   5.176 1.00 . B B . 216 MET HE1  1 1 
       14 10957 2 2 13 MET HE2  H -10.173  -2.402   5.656 1.00 . B B . 216 MET HE2  1 1 
       14 10958 2 2 13 MET HE3  H  -8.688  -2.157   6.578 1.00 . B B . 216 MET HE3  1 1 
       14 10959 2 2 13 MET HG2  H  -8.204   0.031   8.040 1.00 . B B . 216 MET HG2  1 1 
       14 10960 2 2 13 MET HG3  H  -9.333   1.380   8.174 1.00 . B B . 216 MET HG3  1 1 
       14 10961 2 2 13 MET N    N  -8.595   2.588   4.274 1.00 . B B . 216 MET N    1 1 
       14 10962 2 2 13 MET O    O  -9.040   4.224   6.596 1.00 . B B . 216 MET O    1 1 
       14 10963 2 2 13 MET SD   S -10.315  -0.489   7.071 1.00 . B B . 216 MET SD   1 1 
       14 10964 2 2 14 ASP C    C -11.630   3.783   8.964 1.00 . B B . 217 ASP C    1 1 
       14 10965 2 2 14 ASP CA   C -11.658   4.241   7.512 1.00 . B B . 217 ASP CA   1 1 
       14 10966 2 2 14 ASP CB   C -13.096   4.528   7.072 1.00 . B B . 217 ASP CB   1 1 
       14 10967 2 2 14 ASP CG   C -13.732   5.660   7.858 1.00 . B B . 217 ASP CG   1 1 
       14 10968 2 2 14 ASP H    H -11.603   2.470   6.364 1.00 . B B . 217 ASP H    1 1 
       14 10969 2 2 14 ASP HA   H -11.072   5.143   7.418 1.00 . B B . 217 ASP HA   1 1 
       14 10970 2 2 14 ASP HB2  H -13.098   4.797   6.025 1.00 . B B . 217 ASP HB2  1 1 
       14 10971 2 2 14 ASP HB3  H -13.691   3.637   7.211 1.00 . B B . 217 ASP HB3  1 1 
       14 10972 2 2 14 ASP N    N -11.055   3.224   6.666 1.00 . B B . 217 ASP N    1 1 
       14 10973 2 2 14 ASP O    O -12.462   2.929   9.338 1.00 . B B . 217 ASP O    1 1 
       14 10974 2 2 14 ASP OXT  O -10.757   4.258   9.721 1.00 . B B . 217 ASP OXT  1 1 
       14 10975 2 2 14 ASP OD1  O -13.404   6.834   7.592 1.00 . B B . 217 ASP OD1  1 1 
       14 10976 2 2 14 ASP OD2  O -14.574   5.387   8.741 1.00 . B B . 217 ASP OD2  1 1 
       15 10977 1 1  1 ASP C    C  11.945   7.086   5.824 1.00 . A A . 170 ASP C    1 1 
       15 10978 1 1  1 ASP CA   C  11.560   8.198   6.800 1.00 . A A . 170 ASP CA   1 1 
       15 10979 1 1  1 ASP CB   C  12.258   9.497   6.388 1.00 . A A . 170 ASP CB   1 1 
       15 10980 1 1  1 ASP CG   C  13.765   9.341   6.315 1.00 . A A . 170 ASP CG   1 1 
       15 10981 1 1  1 ASP H1   H  12.953   7.757   8.285 1.00 . A A . 170 ASP H1   1 1 
       15 10982 1 1  1 ASP H2   H  11.471   6.949   8.470 1.00 . A A . 170 ASP H2   1 1 
       15 10983 1 1  1 ASP H3   H  11.593   8.595   8.846 1.00 . A A . 170 ASP H3   1 1 
       15 10984 1 1  1 ASP HA   H  10.491   8.345   6.754 1.00 . A A . 170 ASP HA   1 1 
       15 10985 1 1  1 ASP HB2  H  11.898   9.798   5.415 1.00 . A A . 170 ASP HB2  1 1 
       15 10986 1 1  1 ASP HB3  H  12.027  10.266   7.108 1.00 . A A . 170 ASP HB3  1 1 
       15 10987 1 1  1 ASP N    N  11.920   7.848   8.193 1.00 . A A . 170 ASP N    1 1 
       15 10988 1 1  1 ASP O    O  11.313   6.921   4.785 1.00 . A A . 170 ASP O    1 1 
       15 10989 1 1  1 ASP OD1  O  14.336   8.633   7.173 1.00 . A A . 170 ASP OD1  1 1 
       15 10990 1 1  1 ASP OD2  O  14.381   9.900   5.384 1.00 . A A . 170 ASP OD2  1 1 
       15 10991 1 1  2 VAL C    C  12.674   3.964   5.338 1.00 . A A . 171 VAL C    1 1 
       15 10992 1 1  2 VAL CA   C  13.478   5.288   5.247 1.00 . A A . 171 VAL CA   1 1 
       15 10993 1 1  2 VAL CB   C  14.997   5.019   5.429 1.00 . A A . 171 VAL CB   1 1 
       15 10994 1 1  2 VAL CG1  C  15.322   4.425   6.791 1.00 . A A . 171 VAL CG1  1 1 
       15 10995 1 1  2 VAL CG2  C  15.527   4.129   4.313 1.00 . A A . 171 VAL CG2  1 1 
       15 10996 1 1  2 VAL H    H  13.487   6.520   6.972 1.00 . A A . 171 VAL H    1 1 
       15 10997 1 1  2 VAL HA   H  13.349   5.666   4.243 1.00 . A A . 171 VAL HA   1 1 
       15 10998 1 1  2 VAL HB   H  15.509   5.968   5.360 1.00 . A A . 171 VAL HB   1 1 
       15 10999 1 1  2 VAL HG11 H  14.716   3.547   6.955 1.00 . A A . 171 VAL HG11 1 1 
       15 11000 1 1  2 VAL HG12 H  15.125   5.154   7.561 1.00 . A A . 171 VAL HG12 1 1 
       15 11001 1 1  2 VAL HG13 H  16.365   4.148   6.819 1.00 . A A . 171 VAL HG13 1 1 
       15 11002 1 1  2 VAL HG21 H  15.380   4.619   3.361 1.00 . A A . 171 VAL HG21 1 1 
       15 11003 1 1  2 VAL HG22 H  14.996   3.189   4.319 1.00 . A A . 171 VAL HG22 1 1 
       15 11004 1 1  2 VAL HG23 H  16.580   3.948   4.467 1.00 . A A . 171 VAL HG23 1 1 
       15 11005 1 1  2 VAL N    N  13.002   6.341   6.139 1.00 . A A . 171 VAL N    1 1 
       15 11006 1 1  2 VAL O    O  12.599   3.245   4.339 1.00 . A A . 171 VAL O    1 1 
       15 11007 1 1  3 PRO C    C   9.981   2.370   5.814 1.00 . A A . 172 PRO C    1 1 
       15 11008 1 1  3 PRO CA   C  11.302   2.324   6.578 1.00 . A A . 172 PRO CA   1 1 
       15 11009 1 1  3 PRO CB   C  11.046   2.138   8.084 1.00 . A A . 172 PRO CB   1 1 
       15 11010 1 1  3 PRO CD   C  11.999   4.295   7.778 1.00 . A A . 172 PRO CD   1 1 
       15 11011 1 1  3 PRO CG   C  11.888   3.169   8.756 1.00 . A A . 172 PRO CG   1 1 
       15 11012 1 1  3 PRO HA   H  11.892   1.498   6.210 1.00 . A A . 172 PRO HA   1 1 
       15 11013 1 1  3 PRO HB2  H   9.997   2.289   8.294 1.00 . A A . 172 PRO HB2  1 1 
       15 11014 1 1  3 PRO HB3  H  11.336   1.140   8.380 1.00 . A A . 172 PRO HB3  1 1 
       15 11015 1 1  3 PRO HD2  H  11.131   4.935   7.838 1.00 . A A . 172 PRO HD2  1 1 
       15 11016 1 1  3 PRO HD3  H  12.900   4.860   7.946 1.00 . A A . 172 PRO HD3  1 1 
       15 11017 1 1  3 PRO HG2  H  11.408   3.504   9.663 1.00 . A A . 172 PRO HG2  1 1 
       15 11018 1 1  3 PRO HG3  H  12.865   2.762   8.974 1.00 . A A . 172 PRO HG3  1 1 
       15 11019 1 1  3 PRO N    N  12.046   3.587   6.490 1.00 . A A . 172 PRO N    1 1 
       15 11020 1 1  3 PRO O    O   9.315   1.349   5.640 1.00 . A A . 172 PRO O    1 1 
       15 11021 1 1  4 LEU C    C   8.666   4.714   3.443 1.00 . A A . 173 LEU C    1 1 
       15 11022 1 1  4 LEU CA   C   8.391   3.747   4.591 1.00 . A A . 173 LEU CA   1 1 
       15 11023 1 1  4 LEU CB   C   7.247   4.288   5.464 1.00 . A A . 173 LEU CB   1 1 
       15 11024 1 1  4 LEU CD1  C   5.745   4.093   7.457 1.00 . A A . 173 LEU CD1  1 1 
       15 11025 1 1  4 LEU CD2  C   6.186   2.081   6.052 1.00 . A A . 173 LEU CD2  1 1 
       15 11026 1 1  4 LEU CG   C   6.775   3.374   6.601 1.00 . A A . 173 LEU CG   1 1 
       15 11027 1 1  4 LEU H    H  10.163   4.341   5.572 1.00 . A A . 173 LEU H    1 1 
       15 11028 1 1  4 LEU HA   H   8.106   2.789   4.183 1.00 . A A . 173 LEU HA   1 1 
       15 11029 1 1  4 LEU HB2  H   7.571   5.222   5.897 1.00 . A A . 173 LEU HB2  1 1 
       15 11030 1 1  4 LEU HB3  H   6.402   4.488   4.821 1.00 . A A . 173 LEU HB3  1 1 
       15 11031 1 1  4 LEU HD11 H   5.428   3.445   8.261 1.00 . A A . 173 LEU HD11 1 1 
       15 11032 1 1  4 LEU HD12 H   4.891   4.357   6.847 1.00 . A A . 173 LEU HD12 1 1 
       15 11033 1 1  4 LEU HD13 H   6.183   4.989   7.870 1.00 . A A . 173 LEU HD13 1 1 
       15 11034 1 1  4 LEU HD21 H   5.447   2.316   5.299 1.00 . A A . 173 LEU HD21 1 1 
       15 11035 1 1  4 LEU HD22 H   5.713   1.532   6.852 1.00 . A A . 173 LEU HD22 1 1 
       15 11036 1 1  4 LEU HD23 H   6.968   1.479   5.615 1.00 . A A . 173 LEU HD23 1 1 
       15 11037 1 1  4 LEU HG   H   7.617   3.122   7.228 1.00 . A A . 173 LEU HG   1 1 
       15 11038 1 1  4 LEU N    N   9.603   3.562   5.375 1.00 . A A . 173 LEU N    1 1 
       15 11039 1 1  4 LEU O    O   8.835   5.913   3.671 1.00 . A A . 173 LEU O    1 1 
       15 11040 1 1  5 PRO C    C   8.019   6.162   0.865 1.00 . A A . 174 PRO C    1 1 
       15 11041 1 1  5 PRO CA   C   9.018   5.014   1.011 1.00 . A A . 174 PRO CA   1 1 
       15 11042 1 1  5 PRO CB   C   8.863   4.014  -0.141 1.00 . A A . 174 PRO CB   1 1 
       15 11043 1 1  5 PRO CD   C   8.648   2.765   1.875 1.00 . A A . 174 PRO CD   1 1 
       15 11044 1 1  5 PRO CG   C   9.163   2.691   0.467 1.00 . A A . 174 PRO CG   1 1 
       15 11045 1 1  5 PRO HA   H  10.022   5.413   1.011 1.00 . A A . 174 PRO HA   1 1 
       15 11046 1 1  5 PRO HB2  H   7.854   4.052  -0.528 1.00 . A A . 174 PRO HB2  1 1 
       15 11047 1 1  5 PRO HB3  H   9.564   4.254  -0.924 1.00 . A A . 174 PRO HB3  1 1 
       15 11048 1 1  5 PRO HD2  H   7.618   2.444   1.917 1.00 . A A . 174 PRO HD2  1 1 
       15 11049 1 1  5 PRO HD3  H   9.258   2.167   2.532 1.00 . A A . 174 PRO HD3  1 1 
       15 11050 1 1  5 PRO HG2  H   8.654   1.910  -0.079 1.00 . A A . 174 PRO HG2  1 1 
       15 11051 1 1  5 PRO HG3  H  10.230   2.519   0.467 1.00 . A A . 174 PRO HG3  1 1 
       15 11052 1 1  5 PRO N    N   8.766   4.196   2.206 1.00 . A A . 174 PRO N    1 1 
       15 11053 1 1  5 PRO O    O   6.849   6.033   1.230 1.00 . A A . 174 PRO O    1 1 
       15 11054 1 1  6 ALA C    C   6.845   8.443  -1.118 1.00 . A A . 175 ALA C    1 1 
       15 11055 1 1  6 ALA CA   C   7.655   8.459   0.172 1.00 . A A . 175 ALA CA   1 1 
       15 11056 1 1  6 ALA CB   C   8.525   9.706   0.239 1.00 . A A . 175 ALA CB   1 1 
       15 11057 1 1  6 ALA H    H   9.381   7.269  -0.089 1.00 . A A . 175 ALA H    1 1 
       15 11058 1 1  6 ALA HA   H   6.976   8.477   1.012 1.00 . A A . 175 ALA HA   1 1 
       15 11059 1 1  6 ALA HB1  H   7.898  10.585   0.199 1.00 . A A . 175 ALA HB1  1 1 
       15 11060 1 1  6 ALA HB2  H   9.210   9.713  -0.596 1.00 . A A . 175 ALA HB2  1 1 
       15 11061 1 1  6 ALA HB3  H   9.084   9.705   1.163 1.00 . A A . 175 ALA HB3  1 1 
       15 11062 1 1  6 ALA N    N   8.475   7.264   0.281 1.00 . A A . 175 ALA N    1 1 
       15 11063 1 1  6 ALA O    O   7.359   8.105  -2.184 1.00 . A A . 175 ALA O    1 1 
       15 11064 1 1  7 GLY C    C   3.961   7.408  -2.154 1.00 . A A . 176 GLY C    1 1 
       15 11065 1 1  7 GLY CA   C   4.663   8.747  -2.119 1.00 . A A . 176 GLY CA   1 1 
       15 11066 1 1  7 GLY H    H   5.254   9.126  -0.125 1.00 . A A . 176 GLY H    1 1 
       15 11067 1 1  7 GLY HA2  H   3.927   9.533  -2.023 1.00 . A A . 176 GLY HA2  1 1 
       15 11068 1 1  7 GLY HA3  H   5.209   8.882  -3.040 1.00 . A A . 176 GLY HA3  1 1 
       15 11069 1 1  7 GLY N    N   5.582   8.819  -1.003 1.00 . A A . 176 GLY N    1 1 
       15 11070 1 1  7 GLY O    O   3.310   7.051  -3.141 1.00 . A A . 176 GLY O    1 1 
       15 11071 1 1  8 TRP C    C   2.511   5.400   0.316 1.00 . A A . 177 TRP C    1 1 
       15 11072 1 1  8 TRP CA   C   3.444   5.386  -0.892 1.00 . A A . 177 TRP CA   1 1 
       15 11073 1 1  8 TRP CB   C   4.511   4.294  -0.714 1.00 . A A . 177 TRP CB   1 1 
       15 11074 1 1  8 TRP CD1  C   6.418   4.913  -2.314 1.00 . A A . 177 TRP CD1  1 1 
       15 11075 1 1  8 TRP CD2  C   5.405   2.982  -2.813 1.00 . A A . 177 TRP CD2  1 1 
       15 11076 1 1  8 TRP CE2  C   6.424   3.211  -3.756 1.00 . A A . 177 TRP CE2  1 1 
       15 11077 1 1  8 TRP CE3  C   4.636   1.820  -2.928 1.00 . A A . 177 TRP CE3  1 1 
       15 11078 1 1  8 TRP CG   C   5.410   4.091  -1.903 1.00 . A A . 177 TRP CG   1 1 
       15 11079 1 1  8 TRP CH2  C   5.928   1.195  -4.878 1.00 . A A . 177 TRP CH2  1 1 
       15 11080 1 1  8 TRP CZ2  C   6.693   2.323  -4.794 1.00 . A A . 177 TRP CZ2  1 1 
       15 11081 1 1  8 TRP CZ3  C   4.907   0.937  -3.959 1.00 . A A . 177 TRP CZ3  1 1 
       15 11082 1 1  8 TRP H    H   4.566   7.063  -0.284 1.00 . A A . 177 TRP H    1 1 
       15 11083 1 1  8 TRP HA   H   2.867   5.182  -1.782 1.00 . A A . 177 TRP HA   1 1 
       15 11084 1 1  8 TRP HB2  H   5.136   4.552   0.127 1.00 . A A . 177 TRP HB2  1 1 
       15 11085 1 1  8 TRP HB3  H   4.016   3.355  -0.507 1.00 . A A . 177 TRP HB3  1 1 
       15 11086 1 1  8 TRP HD1  H   6.682   5.835  -1.822 1.00 . A A . 177 TRP HD1  1 1 
       15 11087 1 1  8 TRP HE1  H   7.773   4.808  -3.913 1.00 . A A . 177 TRP HE1  1 1 
       15 11088 1 1  8 TRP HE3  H   3.843   1.606  -2.232 1.00 . A A . 177 TRP HE3  1 1 
       15 11089 1 1  8 TRP HH2  H   6.105   0.481  -5.664 1.00 . A A . 177 TRP HH2  1 1 
       15 11090 1 1  8 TRP HZ2  H   7.475   2.505  -5.515 1.00 . A A . 177 TRP HZ2  1 1 
       15 11091 1 1  8 TRP HZ3  H   4.322   0.030  -4.063 1.00 . A A . 177 TRP HZ3  1 1 
       15 11092 1 1  8 TRP N    N   4.061   6.693  -1.042 1.00 . A A . 177 TRP N    1 1 
       15 11093 1 1  8 TRP NE1  N   7.028   4.396  -3.430 1.00 . A A . 177 TRP NE1  1 1 
       15 11094 1 1  8 TRP O    O   2.826   5.991   1.349 1.00 . A A . 177 TRP O    1 1 
       15 11095 1 1  9 GLU C    C   0.671   3.349   2.014 1.00 . A A . 178 GLU C    1 1 
       15 11096 1 1  9 GLU CA   C   0.404   4.640   1.253 1.00 . A A . 178 GLU CA   1 1 
       15 11097 1 1  9 GLU CB   C  -1.018   4.645   0.688 1.00 . A A . 178 GLU CB   1 1 
       15 11098 1 1  9 GLU CD   C  -2.035   6.100   2.464 1.00 . A A . 178 GLU CD   1 1 
       15 11099 1 1  9 GLU CG   C  -2.095   4.768   1.748 1.00 . A A . 178 GLU CG   1 1 
       15 11100 1 1  9 GLU H    H   1.174   4.326  -0.687 1.00 . A A . 178 GLU H    1 1 
       15 11101 1 1  9 GLU HA   H   0.534   5.482   1.918 1.00 . A A . 178 GLU HA   1 1 
       15 11102 1 1  9 GLU HB2  H  -1.117   5.475   0.009 1.00 . A A . 178 GLU HB2  1 1 
       15 11103 1 1  9 GLU HB3  H  -1.183   3.730   0.134 1.00 . A A . 178 GLU HB3  1 1 
       15 11104 1 1  9 GLU HG2  H  -3.061   4.672   1.276 1.00 . A A . 178 GLU HG2  1 1 
       15 11105 1 1  9 GLU HG3  H  -1.966   3.978   2.472 1.00 . A A . 178 GLU HG3  1 1 
       15 11106 1 1  9 GLU N    N   1.367   4.756   0.174 1.00 . A A . 178 GLU N    1 1 
       15 11107 1 1  9 GLU O    O   0.541   2.259   1.456 1.00 . A A . 178 GLU O    1 1 
       15 11108 1 1  9 GLU OE1  O  -2.618   7.077   1.951 1.00 . A A . 178 GLU OE1  1 1 
       15 11109 1 1  9 GLU OE2  O  -1.394   6.181   3.530 1.00 . A A . 178 GLU OE2  1 1 
       15 11110 1 1 10 MET C    C   0.556   1.861   5.078 1.00 . A A . 179 MET C    1 1 
       15 11111 1 1 10 MET CA   C   1.555   2.331   4.031 1.00 . A A . 179 MET CA   1 1 
       15 11112 1 1 10 MET CB   C   2.877   2.699   4.725 1.00 . A A . 179 MET CB   1 1 
       15 11113 1 1 10 MET CE   C   5.506   1.838   2.781 1.00 . A A . 179 MET CE   1 1 
       15 11114 1 1 10 MET CG   C   3.752   3.662   3.932 1.00 . A A . 179 MET CG   1 1 
       15 11115 1 1 10 MET H    H   0.974   4.345   3.721 1.00 . A A . 179 MET H    1 1 
       15 11116 1 1 10 MET HA   H   1.733   1.530   3.339 1.00 . A A . 179 MET HA   1 1 
       15 11117 1 1 10 MET HB2  H   2.651   3.156   5.676 1.00 . A A . 179 MET HB2  1 1 
       15 11118 1 1 10 MET HB3  H   3.444   1.795   4.899 1.00 . A A . 179 MET HB3  1 1 
       15 11119 1 1 10 MET HE1  H   5.906   1.375   1.891 1.00 . A A . 179 MET HE1  1 1 
       15 11120 1 1 10 MET HE2  H   5.075   1.079   3.419 1.00 . A A . 179 MET HE2  1 1 
       15 11121 1 1 10 MET HE3  H   6.299   2.345   3.311 1.00 . A A . 179 MET HE3  1 1 
       15 11122 1 1 10 MET HG2  H   3.206   4.582   3.783 1.00 . A A . 179 MET HG2  1 1 
       15 11123 1 1 10 MET HG3  H   4.643   3.870   4.509 1.00 . A A . 179 MET HG3  1 1 
       15 11124 1 1 10 MET N    N   1.047   3.473   3.280 1.00 . A A . 179 MET N    1 1 
       15 11125 1 1 10 MET O    O   0.344   2.541   6.086 1.00 . A A . 179 MET O    1 1 
       15 11126 1 1 10 MET SD   S   4.246   3.020   2.322 1.00 . A A . 179 MET SD   1 1 
       15 11127 1 1 11 ALA C    C  -0.992  -1.395   5.709 1.00 . A A . 180 ALA C    1 1 
       15 11128 1 1 11 ALA CA   C  -0.964   0.125   5.833 1.00 . A A . 180 ALA CA   1 1 
       15 11129 1 1 11 ALA CB   C  -2.362   0.706   5.731 1.00 . A A . 180 ALA CB   1 1 
       15 11130 1 1 11 ALA H    H   0.042   0.260   3.963 1.00 . A A . 180 ALA H    1 1 
       15 11131 1 1 11 ALA HA   H  -0.568   0.381   6.806 1.00 . A A . 180 ALA HA   1 1 
       15 11132 1 1 11 ALA HB1  H  -2.967   0.330   6.542 1.00 . A A . 180 ALA HB1  1 1 
       15 11133 1 1 11 ALA HB2  H  -2.803   0.417   4.790 1.00 . A A . 180 ALA HB2  1 1 
       15 11134 1 1 11 ALA HB3  H  -2.309   1.784   5.789 1.00 . A A . 180 ALA HB3  1 1 
       15 11135 1 1 11 ALA N    N  -0.081   0.718   4.835 1.00 . A A . 180 ALA N    1 1 
       15 11136 1 1 11 ALA O    O  -0.867  -1.944   4.614 1.00 . A A . 180 ALA O    1 1 
       15 11137 1 1 12 LYS C    C  -2.297  -4.050   7.715 1.00 . A A . 181 LYS C    1 1 
       15 11138 1 1 12 LYS CA   C  -1.124  -3.526   6.887 1.00 . A A . 181 LYS CA   1 1 
       15 11139 1 1 12 LYS CB   C   0.198  -3.993   7.508 1.00 . A A . 181 LYS CB   1 1 
       15 11140 1 1 12 LYS CD   C   2.646  -3.503   7.797 1.00 . A A . 181 LYS CD   1 1 
       15 11141 1 1 12 LYS CE   C   3.808  -2.635   7.338 1.00 . A A . 181 LYS CE   1 1 
       15 11142 1 1 12 LYS CG   C   1.428  -3.327   6.908 1.00 . A A . 181 LYS CG   1 1 
       15 11143 1 1 12 LYS H    H  -1.295  -1.567   7.679 1.00 . A A . 181 LYS H    1 1 
       15 11144 1 1 12 LYS HA   H  -1.200  -3.903   5.877 1.00 . A A . 181 LYS HA   1 1 
       15 11145 1 1 12 LYS HB2  H   0.179  -3.779   8.566 1.00 . A A . 181 LYS HB2  1 1 
       15 11146 1 1 12 LYS HB3  H   0.289  -5.060   7.369 1.00 . A A . 181 LYS HB3  1 1 
       15 11147 1 1 12 LYS HD2  H   2.383  -3.230   8.809 1.00 . A A . 181 LYS HD2  1 1 
       15 11148 1 1 12 LYS HD3  H   2.951  -4.540   7.771 1.00 . A A . 181 LYS HD3  1 1 
       15 11149 1 1 12 LYS HE2  H   4.191  -3.030   6.408 1.00 . A A . 181 LYS HE2  1 1 
       15 11150 1 1 12 LYS HE3  H   3.451  -1.628   7.181 1.00 . A A . 181 LYS HE3  1 1 
       15 11151 1 1 12 LYS HG2  H   1.634  -3.770   5.945 1.00 . A A . 181 LYS HG2  1 1 
       15 11152 1 1 12 LYS HG3  H   1.231  -2.273   6.786 1.00 . A A . 181 LYS HG3  1 1 
       15 11153 1 1 12 LYS HZ1  H   5.636  -1.915   8.065 1.00 . A A . 181 LYS HZ1  1 1 
       15 11154 1 1 12 LYS HZ2  H   5.351  -3.549   8.416 1.00 . A A . 181 LYS HZ2  1 1 
       15 11155 1 1 12 LYS HZ3  H   4.530  -2.345   9.277 1.00 . A A . 181 LYS HZ3  1 1 
       15 11156 1 1 12 LYS N    N  -1.152  -2.068   6.841 1.00 . A A . 181 LYS N    1 1 
       15 11157 1 1 12 LYS NZ   N   4.906  -2.610   8.341 1.00 . A A . 181 LYS NZ   1 1 
       15 11158 1 1 12 LYS O    O  -2.494  -3.624   8.855 1.00 . A A . 181 LYS O    1 1 
       15 11159 1 1 13 THR C    C  -3.807  -6.777   8.651 1.00 . A A . 182 THR C    1 1 
       15 11160 1 1 13 THR CA   C  -4.213  -5.529   7.867 1.00 . A A . 182 THR CA   1 1 
       15 11161 1 1 13 THR CB   C  -5.369  -5.889   6.909 1.00 . A A . 182 THR CB   1 1 
       15 11162 1 1 13 THR CG2  C  -5.842  -4.669   6.135 1.00 . A A . 182 THR CG2  1 1 
       15 11163 1 1 13 THR H    H  -2.864  -5.286   6.246 1.00 . A A . 182 THR H    1 1 
       15 11164 1 1 13 THR HA   H  -4.568  -4.782   8.561 1.00 . A A . 182 THR HA   1 1 
       15 11165 1 1 13 THR HB   H  -6.195  -6.267   7.493 1.00 . A A . 182 THR HB   1 1 
       15 11166 1 1 13 THR HG1  H  -5.431  -7.721   6.168 1.00 . A A . 182 THR HG1  1 1 
       15 11167 1 1 13 THR HG21 H  -6.920  -4.613   6.175 1.00 . A A . 182 THR HG21 1 1 
       15 11168 1 1 13 THR HG22 H  -5.527  -4.758   5.105 1.00 . A A . 182 THR HG22 1 1 
       15 11169 1 1 13 THR HG23 H  -5.416  -3.779   6.569 1.00 . A A . 182 THR HG23 1 1 
       15 11170 1 1 13 THR N    N  -3.070  -4.971   7.154 1.00 . A A . 182 THR N    1 1 
       15 11171 1 1 13 THR O    O  -2.923  -7.527   8.221 1.00 . A A . 182 THR O    1 1 
       15 11172 1 1 13 THR OG1  O  -4.948  -6.898   5.987 1.00 . A A . 182 THR OG1  1 1 
       15 11173 1 1 14 SER C    C  -4.408  -9.484   9.992 1.00 . A A . 183 SER C    1 1 
       15 11174 1 1 14 SER CA   C  -4.167  -8.129  10.671 1.00 . A A . 183 SER CA   1 1 
       15 11175 1 1 14 SER CB   C  -5.010  -8.021  11.940 1.00 . A A . 183 SER CB   1 1 
       15 11176 1 1 14 SER H    H  -5.185  -6.383  10.047 1.00 . A A . 183 SER H    1 1 
       15 11177 1 1 14 SER HA   H  -3.123  -8.059  10.941 1.00 . A A . 183 SER HA   1 1 
       15 11178 1 1 14 SER HB2  H  -6.049  -8.187  11.695 1.00 . A A . 183 SER HB2  1 1 
       15 11179 1 1 14 SER HB3  H  -4.685  -8.766  12.652 1.00 . A A . 183 SER HB3  1 1 
       15 11180 1 1 14 SER HG   H  -4.905  -6.825  13.495 1.00 . A A . 183 SER HG   1 1 
       15 11181 1 1 14 SER N    N  -4.472  -7.003   9.784 1.00 . A A . 183 SER N    1 1 
       15 11182 1 1 14 SER O    O  -3.960 -10.522  10.481 1.00 . A A . 183 SER O    1 1 
       15 11183 1 1 14 SER OG   O  -4.876  -6.737  12.529 1.00 . A A . 183 SER OG   1 1 
       15 11184 1 1 15 SER C    C  -4.055 -11.091   7.387 1.00 . A A . 184 SER C    1 1 
       15 11185 1 1 15 SER CA   C  -5.349 -10.658   8.073 1.00 . A A . 184 SER CA   1 1 
       15 11186 1 1 15 SER CB   C  -6.462 -10.421   7.051 1.00 . A A . 184 SER CB   1 1 
       15 11187 1 1 15 SER H    H  -5.528  -8.621   8.585 1.00 . A A . 184 SER H    1 1 
       15 11188 1 1 15 SER HA   H  -5.659 -11.448   8.745 1.00 . A A . 184 SER HA   1 1 
       15 11189 1 1 15 SER HB2  H  -6.497 -11.253   6.365 1.00 . A A . 184 SER HB2  1 1 
       15 11190 1 1 15 SER HB3  H  -7.409 -10.341   7.566 1.00 . A A . 184 SER HB3  1 1 
       15 11191 1 1 15 SER HG   H  -6.768  -9.272   5.495 1.00 . A A . 184 SER HG   1 1 
       15 11192 1 1 15 SER N    N  -5.128  -9.465   8.877 1.00 . A A . 184 SER N    1 1 
       15 11193 1 1 15 SER O    O  -3.947 -12.202   6.867 1.00 . A A . 184 SER O    1 1 
       15 11194 1 1 15 SER OG   O  -6.246  -9.230   6.310 1.00 . A A . 184 SER OG   1 1 
       15 11195 1 1 16 GLY C    C  -1.878  -9.944   5.260 1.00 . A A . 185 GLY C    1 1 
       15 11196 1 1 16 GLY CA   C  -1.835 -10.433   6.689 1.00 . A A . 185 GLY CA   1 1 
       15 11197 1 1 16 GLY H    H  -3.211  -9.341   7.858 1.00 . A A . 185 GLY H    1 1 
       15 11198 1 1 16 GLY HA2  H  -1.037  -9.924   7.211 1.00 . A A . 185 GLY HA2  1 1 
       15 11199 1 1 16 GLY HA3  H  -1.634 -11.494   6.690 1.00 . A A . 185 GLY HA3  1 1 
       15 11200 1 1 16 GLY N    N  -3.079 -10.190   7.381 1.00 . A A . 185 GLY N    1 1 
       15 11201 1 1 16 GLY O    O  -1.410 -10.621   4.343 1.00 . A A . 185 GLY O    1 1 
       15 11202 1 1 17 GLN C    C  -1.550  -6.852   3.889 1.00 . A A . 186 GLN C    1 1 
       15 11203 1 1 17 GLN CA   C  -2.427  -8.086   3.790 1.00 . A A . 186 GLN CA   1 1 
       15 11204 1 1 17 GLN CB   C  -3.832  -7.682   3.337 1.00 . A A . 186 GLN CB   1 1 
       15 11205 1 1 17 GLN CD   C  -6.176  -8.434   2.777 1.00 . A A . 186 GLN CD   1 1 
       15 11206 1 1 17 GLN CG   C  -4.738  -8.858   3.014 1.00 . A A . 186 GLN CG   1 1 
       15 11207 1 1 17 GLN H    H  -2.896  -8.324   5.841 1.00 . A A . 186 GLN H    1 1 
       15 11208 1 1 17 GLN HA   H  -1.999  -8.763   3.066 1.00 . A A . 186 GLN HA   1 1 
       15 11209 1 1 17 GLN HB2  H  -4.298  -7.100   4.119 1.00 . A A . 186 GLN HB2  1 1 
       15 11210 1 1 17 GLN HB3  H  -3.747  -7.071   2.451 1.00 . A A . 186 GLN HB3  1 1 
       15 11211 1 1 17 GLN HE21 H  -5.969  -6.919   4.049 1.00 . A A . 186 GLN HE21 1 1 
       15 11212 1 1 17 GLN HE22 H  -7.522  -7.072   3.302 1.00 . A A . 186 GLN HE22 1 1 
       15 11213 1 1 17 GLN HG2  H  -4.370  -9.338   2.120 1.00 . A A . 186 GLN HG2  1 1 
       15 11214 1 1 17 GLN HG3  H  -4.712  -9.557   3.838 1.00 . A A . 186 GLN HG3  1 1 
       15 11215 1 1 17 GLN N    N  -2.452  -8.763   5.078 1.00 . A A . 186 GLN N    1 1 
       15 11216 1 1 17 GLN NE2  N  -6.599  -7.370   3.444 1.00 . A A . 186 GLN NE2  1 1 
       15 11217 1 1 17 GLN O    O  -1.899  -5.884   4.569 1.00 . A A . 186 GLN O    1 1 
       15 11218 1 1 17 GLN OE1  O  -6.905  -9.065   2.013 1.00 . A A . 186 GLN OE1  1 1 
       15 11219 1 1 18 ARG C    C   0.350  -4.985   1.957 1.00 . A A . 187 ARG C    1 1 
       15 11220 1 1 18 ARG CA   C   0.514  -5.777   3.251 1.00 . A A . 187 ARG CA   1 1 
       15 11221 1 1 18 ARG CB   C   1.965  -6.255   3.442 1.00 . A A . 187 ARG CB   1 1 
       15 11222 1 1 18 ARG CD   C   3.753  -7.911   2.787 1.00 . A A . 187 ARG CD   1 1 
       15 11223 1 1 18 ARG CG   C   2.441  -7.252   2.390 1.00 . A A . 187 ARG CG   1 1 
       15 11224 1 1 18 ARG CZ   C   5.741  -7.150   4.028 1.00 . A A . 187 ARG CZ   1 1 
       15 11225 1 1 18 ARG H    H  -0.166  -7.711   2.745 1.00 . A A . 187 ARG H    1 1 
       15 11226 1 1 18 ARG HA   H   0.244  -5.142   4.082 1.00 . A A . 187 ARG HA   1 1 
       15 11227 1 1 18 ARG HB2  H   2.620  -5.397   3.409 1.00 . A A . 187 ARG HB2  1 1 
       15 11228 1 1 18 ARG HB3  H   2.051  -6.724   4.412 1.00 . A A . 187 ARG HB3  1 1 
       15 11229 1 1 18 ARG HD2  H   3.579  -8.535   3.651 1.00 . A A . 187 ARG HD2  1 1 
       15 11230 1 1 18 ARG HD3  H   4.093  -8.525   1.965 1.00 . A A . 187 ARG HD3  1 1 
       15 11231 1 1 18 ARG HE   H   4.786  -6.082   2.627 1.00 . A A . 187 ARG HE   1 1 
       15 11232 1 1 18 ARG HG2  H   1.691  -8.018   2.271 1.00 . A A . 187 ARG HG2  1 1 
       15 11233 1 1 18 ARG HG3  H   2.579  -6.731   1.453 1.00 . A A . 187 ARG HG3  1 1 
       15 11234 1 1 18 ARG HH11 H   5.122  -9.034   4.470 1.00 . A A . 187 ARG HH11 1 1 
       15 11235 1 1 18 ARG HH12 H   6.498  -8.470   5.374 1.00 . A A . 187 ARG HH12 1 1 
       15 11236 1 1 18 ARG HH21 H   6.631  -5.335   3.790 1.00 . A A . 187 ARG HH21 1 1 
       15 11237 1 1 18 ARG HH22 H   7.360  -6.386   4.982 1.00 . A A . 187 ARG HH22 1 1 
       15 11238 1 1 18 ARG N    N  -0.400  -6.903   3.247 1.00 . A A . 187 ARG N    1 1 
       15 11239 1 1 18 ARG NE   N   4.796  -6.938   3.112 1.00 . A A . 187 ARG NE   1 1 
       15 11240 1 1 18 ARG NH1  N   5.793  -8.308   4.673 1.00 . A A . 187 ARG NH1  1 1 
       15 11241 1 1 18 ARG NH2  N   6.646  -6.218   4.287 1.00 . A A . 187 ARG NH2  1 1 
       15 11242 1 1 18 ARG O    O   0.897  -5.344   0.920 1.00 . A A . 187 ARG O    1 1 
       15 11243 1 1 19 TYR C    C  -0.053  -1.825   0.841 1.00 . A A . 188 TYR C    1 1 
       15 11244 1 1 19 TYR CA   C  -0.726  -3.182   0.794 1.00 . A A . 188 TYR CA   1 1 
       15 11245 1 1 19 TYR CB   C  -2.237  -3.042   0.548 1.00 . A A . 188 TYR CB   1 1 
       15 11246 1 1 19 TYR CD1  C  -2.866  -0.879   1.697 1.00 . A A . 188 TYR CD1  1 1 
       15 11247 1 1 19 TYR CD2  C  -3.855  -2.899   2.476 1.00 . A A . 188 TYR CD2  1 1 
       15 11248 1 1 19 TYR CE1  C  -3.564  -0.162   2.643 1.00 . A A . 188 TYR CE1  1 1 
       15 11249 1 1 19 TYR CE2  C  -4.561  -2.184   3.428 1.00 . A A . 188 TYR CE2  1 1 
       15 11250 1 1 19 TYR CG   C  -2.995  -2.259   1.597 1.00 . A A . 188 TYR CG   1 1 
       15 11251 1 1 19 TYR CZ   C  -4.410  -0.820   3.508 1.00 . A A . 188 TYR CZ   1 1 
       15 11252 1 1 19 TYR H    H  -0.844  -3.645   2.851 1.00 . A A . 188 TYR H    1 1 
       15 11253 1 1 19 TYR HA   H  -0.299  -3.737  -0.029 1.00 . A A . 188 TYR HA   1 1 
       15 11254 1 1 19 TYR HB2  H  -2.394  -2.552  -0.402 1.00 . A A . 188 TYR HB2  1 1 
       15 11255 1 1 19 TYR HB3  H  -2.668  -4.032   0.502 1.00 . A A . 188 TYR HB3  1 1 
       15 11256 1 1 19 TYR HD1  H  -2.199  -0.367   1.020 1.00 . A A . 188 TYR HD1  1 1 
       15 11257 1 1 19 TYR HD2  H  -3.977  -3.970   2.400 1.00 . A A . 188 TYR HD2  1 1 
       15 11258 1 1 19 TYR HE1  H  -3.448   0.909   2.702 1.00 . A A . 188 TYR HE1  1 1 
       15 11259 1 1 19 TYR HE2  H  -5.228  -2.692   4.102 1.00 . A A . 188 TYR HE2  1 1 
       15 11260 1 1 19 TYR HH   H  -5.391   0.730   4.074 1.00 . A A . 188 TYR HH   1 1 
       15 11261 1 1 19 TYR N    N  -0.452  -3.934   1.999 1.00 . A A . 188 TYR N    1 1 
       15 11262 1 1 19 TYR O    O   0.024  -1.173   1.892 1.00 . A A . 188 TYR O    1 1 
       15 11263 1 1 19 TYR OH   O  -5.118  -0.108   4.450 1.00 . A A . 188 TYR OH   1 1 
       15 11264 1 1 20 PHE C    C   0.528   0.569  -1.684 1.00 . A A . 189 PHE C    1 1 
       15 11265 1 1 20 PHE CA   C   1.070  -0.128  -0.448 1.00 . A A . 189 PHE CA   1 1 
       15 11266 1 1 20 PHE CB   C   2.588  -0.300  -0.546 1.00 . A A . 189 PHE CB   1 1 
       15 11267 1 1 20 PHE CD1  C   3.424  -0.484   1.807 1.00 . A A . 189 PHE CD1  1 1 
       15 11268 1 1 20 PHE CD2  C   3.497  -2.427   0.437 1.00 . A A . 189 PHE CD2  1 1 
       15 11269 1 1 20 PHE CE1  C   3.968  -1.195   2.858 1.00 . A A . 189 PHE CE1  1 1 
       15 11270 1 1 20 PHE CE2  C   4.043  -3.145   1.486 1.00 . A A . 189 PHE CE2  1 1 
       15 11271 1 1 20 PHE CG   C   3.182  -1.088   0.589 1.00 . A A . 189 PHE CG   1 1 
       15 11272 1 1 20 PHE CZ   C   4.277  -2.528   2.699 1.00 . A A . 189 PHE CZ   1 1 
       15 11273 1 1 20 PHE H    H   0.367  -2.001  -1.096 1.00 . A A . 189 PHE H    1 1 
       15 11274 1 1 20 PHE HA   H   0.831   0.463   0.423 1.00 . A A . 189 PHE HA   1 1 
       15 11275 1 1 20 PHE HB2  H   2.830  -0.809  -1.466 1.00 . A A . 189 PHE HB2  1 1 
       15 11276 1 1 20 PHE HB3  H   3.049   0.675  -0.545 1.00 . A A . 189 PHE HB3  1 1 
       15 11277 1 1 20 PHE HD1  H   3.192   0.559   1.931 1.00 . A A . 189 PHE HD1  1 1 
       15 11278 1 1 20 PHE HD2  H   3.313  -2.912  -0.509 1.00 . A A . 189 PHE HD2  1 1 
       15 11279 1 1 20 PHE HE1  H   4.147  -0.709   3.806 1.00 . A A . 189 PHE HE1  1 1 
       15 11280 1 1 20 PHE HE2  H   4.290  -4.187   1.354 1.00 . A A . 189 PHE HE2  1 1 
       15 11281 1 1 20 PHE HZ   H   4.707  -3.084   3.521 1.00 . A A . 189 PHE HZ   1 1 
       15 11282 1 1 20 PHE N    N   0.435  -1.412  -0.308 1.00 . A A . 189 PHE N    1 1 
       15 11283 1 1 20 PHE O    O   0.555   0.018  -2.781 1.00 . A A . 189 PHE O    1 1 
       15 11284 1 1 21 LEU C    C   0.615   3.394  -3.234 1.00 . A A . 190 LEU C    1 1 
       15 11285 1 1 21 LEU CA   C  -0.481   2.543  -2.628 1.00 . A A . 190 LEU CA   1 1 
       15 11286 1 1 21 LEU CB   C  -1.585   3.503  -2.194 1.00 . A A . 190 LEU CB   1 1 
       15 11287 1 1 21 LEU CD1  C  -3.929   4.197  -2.498 1.00 . A A . 190 LEU CD1  1 1 
       15 11288 1 1 21 LEU CD2  C  -3.215   1.955  -3.324 1.00 . A A . 190 LEU CD2  1 1 
       15 11289 1 1 21 LEU CG   C  -3.022   3.006  -2.241 1.00 . A A . 190 LEU CG   1 1 
       15 11290 1 1 21 LEU H    H  -0.010   2.146  -0.602 1.00 . A A . 190 LEU H    1 1 
       15 11291 1 1 21 LEU HA   H  -0.874   1.857  -3.362 1.00 . A A . 190 LEU HA   1 1 
       15 11292 1 1 21 LEU HB2  H  -1.378   3.787  -1.173 1.00 . A A . 190 LEU HB2  1 1 
       15 11293 1 1 21 LEU HB3  H  -1.515   4.386  -2.796 1.00 . A A . 190 LEU HB3  1 1 
       15 11294 1 1 21 LEU HD11 H  -4.881   4.037  -2.018 1.00 . A A . 190 LEU HD11 1 1 
       15 11295 1 1 21 LEU HD12 H  -4.074   4.313  -3.573 1.00 . A A . 190 LEU HD12 1 1 
       15 11296 1 1 21 LEU HD13 H  -3.467   5.094  -2.105 1.00 . A A . 190 LEU HD13 1 1 
       15 11297 1 1 21 LEU HD21 H  -3.009   2.391  -4.290 1.00 . A A . 190 LEU HD21 1 1 
       15 11298 1 1 21 LEU HD22 H  -4.234   1.596  -3.301 1.00 . A A . 190 LEU HD22 1 1 
       15 11299 1 1 21 LEU HD23 H  -2.540   1.130  -3.152 1.00 . A A . 190 LEU HD23 1 1 
       15 11300 1 1 21 LEU HG   H  -3.285   2.573  -1.286 1.00 . A A . 190 LEU HG   1 1 
       15 11301 1 1 21 LEU N    N   0.022   1.769  -1.507 1.00 . A A . 190 LEU N    1 1 
       15 11302 1 1 21 LEU O    O   1.377   4.022  -2.512 1.00 . A A . 190 LEU O    1 1 
       15 11303 1 1 22 ASN C    C   0.587   5.702  -5.361 1.00 . A A . 191 ASN C    1 1 
       15 11304 1 1 22 ASN CA   C   1.479   4.498  -5.159 1.00 . A A . 191 ASN CA   1 1 
       15 11305 1 1 22 ASN CB   C   2.079   4.070  -6.502 1.00 . A A . 191 ASN CB   1 1 
       15 11306 1 1 22 ASN CG   C   2.971   2.849  -6.414 1.00 . A A . 191 ASN CG   1 1 
       15 11307 1 1 22 ASN H    H   0.204   2.818  -5.112 1.00 . A A . 191 ASN H    1 1 
       15 11308 1 1 22 ASN HA   H   2.274   4.758  -4.474 1.00 . A A . 191 ASN HA   1 1 
       15 11309 1 1 22 ASN HB2  H   1.276   3.846  -7.188 1.00 . A A . 191 ASN HB2  1 1 
       15 11310 1 1 22 ASN HB3  H   2.663   4.887  -6.900 1.00 . A A . 191 ASN HB3  1 1 
       15 11311 1 1 22 ASN HD21 H   4.196   3.635  -7.778 1.00 . A A . 191 ASN HD21 1 1 
       15 11312 1 1 22 ASN HD22 H   4.640   2.075  -7.158 1.00 . A A . 191 ASN HD22 1 1 
       15 11313 1 1 22 ASN N    N   0.683   3.466  -4.546 1.00 . A A . 191 ASN N    1 1 
       15 11314 1 1 22 ASN ND2  N   4.043   2.848  -7.191 1.00 . A A . 191 ASN ND2  1 1 
       15 11315 1 1 22 ASN O    O  -0.189   5.738  -6.317 1.00 . A A . 191 ASN O    1 1 
       15 11316 1 1 22 ASN OD1  O   2.706   1.918  -5.657 1.00 . A A . 191 ASN OD1  1 1 
       15 11317 1 1 23 HIS C    C   0.275   8.724  -5.695 1.00 . A A . 192 HIS C    1 1 
       15 11318 1 1 23 HIS CA   C  -0.174   7.869  -4.513 1.00 . A A . 192 HIS CA   1 1 
       15 11319 1 1 23 HIS CB   C  -0.101   8.702  -3.221 1.00 . A A . 192 HIS CB   1 1 
       15 11320 1 1 23 HIS CD2  C  -1.282   7.578  -1.192 1.00 . A A . 192 HIS CD2  1 1 
       15 11321 1 1 23 HIS CE1  C  -3.160   8.697  -1.243 1.00 . A A . 192 HIS CE1  1 1 
       15 11322 1 1 23 HIS CG   C  -1.209   8.436  -2.236 1.00 . A A . 192 HIS CG   1 1 
       15 11323 1 1 23 HIS H    H   1.280   6.555  -3.678 1.00 . A A . 192 HIS H    1 1 
       15 11324 1 1 23 HIS HA   H  -1.200   7.557  -4.669 1.00 . A A . 192 HIS HA   1 1 
       15 11325 1 1 23 HIS HB2  H   0.834   8.496  -2.724 1.00 . A A . 192 HIS HB2  1 1 
       15 11326 1 1 23 HIS HB3  H  -0.134   9.751  -3.480 1.00 . A A . 192 HIS HB3  1 1 
       15 11327 1 1 23 HIS HD1  H  -2.670   9.835  -2.875 1.00 . A A . 192 HIS HD1  1 1 
       15 11328 1 1 23 HIS HD2  H  -0.519   6.875  -0.888 1.00 . A A . 192 HIS HD2  1 1 
       15 11329 1 1 23 HIS HE1  H  -4.150   9.057  -1.004 1.00 . A A . 192 HIS HE1  1 1 
       15 11330 1 1 23 HIS HE2  H  -2.724   7.483   0.341 1.00 . A A . 192 HIS HE2  1 1 
       15 11331 1 1 23 HIS N    N   0.651   6.660  -4.430 1.00 . A A . 192 HIS N    1 1 
       15 11332 1 1 23 HIS ND1  N  -2.408   9.122  -2.238 1.00 . A A . 192 HIS ND1  1 1 
       15 11333 1 1 23 HIS NE2  N  -2.505   7.762  -0.588 1.00 . A A . 192 HIS NE2  1 1 
       15 11334 1 1 23 HIS O    O  -0.385   9.690  -6.068 1.00 . A A . 192 HIS O    1 1 
       15 11335 1 1 24 ILE C    C   1.606   8.333  -8.700 1.00 . A A . 193 ILE C    1 1 
       15 11336 1 1 24 ILE CA   C   1.975   9.058  -7.407 1.00 . A A . 193 ILE CA   1 1 
       15 11337 1 1 24 ILE CB   C   3.515   9.152  -7.302 1.00 . A A . 193 ILE CB   1 1 
       15 11338 1 1 24 ILE CD1  C   5.414   9.792  -5.723 1.00 . A A . 193 ILE CD1  1 1 
       15 11339 1 1 24 ILE CG1  C   3.919   9.779  -5.963 1.00 . A A . 193 ILE CG1  1 1 
       15 11340 1 1 24 ILE CG2  C   4.089   9.958  -8.461 1.00 . A A . 193 ILE CG2  1 1 
       15 11341 1 1 24 ILE H    H   1.923   7.617  -5.869 1.00 . A A . 193 ILE H    1 1 
       15 11342 1 1 24 ILE HA   H   1.569  10.059  -7.429 1.00 . A A . 193 ILE HA   1 1 
       15 11343 1 1 24 ILE HB   H   3.918   8.152  -7.359 1.00 . A A . 193 ILE HB   1 1 
       15 11344 1 1 24 ILE HD11 H   5.899  10.368  -6.496 1.00 . A A . 193 ILE HD11 1 1 
       15 11345 1 1 24 ILE HD12 H   5.789   8.779  -5.738 1.00 . A A . 193 ILE HD12 1 1 
       15 11346 1 1 24 ILE HD13 H   5.620  10.236  -4.760 1.00 . A A . 193 ILE HD13 1 1 
       15 11347 1 1 24 ILE HG12 H   3.571  10.800  -5.934 1.00 . A A . 193 ILE HG12 1 1 
       15 11348 1 1 24 ILE HG13 H   3.458   9.222  -5.161 1.00 . A A . 193 ILE HG13 1 1 
       15 11349 1 1 24 ILE HG21 H   5.164  10.011  -8.366 1.00 . A A . 193 ILE HG21 1 1 
       15 11350 1 1 24 ILE HG22 H   3.678  10.957  -8.443 1.00 . A A . 193 ILE HG22 1 1 
       15 11351 1 1 24 ILE HG23 H   3.832   9.480  -9.394 1.00 . A A . 193 ILE HG23 1 1 
       15 11352 1 1 24 ILE N    N   1.423   8.367  -6.255 1.00 . A A . 193 ILE N    1 1 
       15 11353 1 1 24 ILE O    O   1.385   8.958  -9.739 1.00 . A A . 193 ILE O    1 1 
       15 11354 1 1 25 ASP C    C  -0.130   5.747  -9.972 1.00 . A A . 194 ASP C    1 1 
       15 11355 1 1 25 ASP CA   C   1.322   6.182  -9.813 1.00 . A A . 194 ASP CA   1 1 
       15 11356 1 1 25 ASP CB   C   2.216   4.942  -9.777 1.00 . A A . 194 ASP CB   1 1 
       15 11357 1 1 25 ASP CG   C   3.692   5.277  -9.767 1.00 . A A . 194 ASP CG   1 1 
       15 11358 1 1 25 ASP H    H   1.598   6.575  -7.752 1.00 . A A . 194 ASP H    1 1 
       15 11359 1 1 25 ASP HA   H   1.596   6.777 -10.671 1.00 . A A . 194 ASP HA   1 1 
       15 11360 1 1 25 ASP HB2  H   1.993   4.370  -8.890 1.00 . A A . 194 ASP HB2  1 1 
       15 11361 1 1 25 ASP HB3  H   2.011   4.334 -10.649 1.00 . A A . 194 ASP HB3  1 1 
       15 11362 1 1 25 ASP N    N   1.524   7.008  -8.624 1.00 . A A . 194 ASP N    1 1 
       15 11363 1 1 25 ASP O    O  -0.507   5.249 -11.033 1.00 . A A . 194 ASP O    1 1 
       15 11364 1 1 25 ASP OD1  O   4.210   5.726 -10.811 1.00 . A A . 194 ASP OD1  1 1 
       15 11365 1 1 25 ASP OD2  O   4.342   5.078  -8.720 1.00 . A A . 194 ASP OD2  1 1 
       15 11366 1 1 26 GLN C    C  -2.429   3.964  -8.988 1.00 . A A . 195 GLN C    1 1 
       15 11367 1 1 26 GLN CA   C  -2.331   5.487  -8.914 1.00 . A A . 195 GLN CA   1 1 
       15 11368 1 1 26 GLN CB   C  -3.075   6.159 -10.087 1.00 . A A . 195 GLN CB   1 1 
       15 11369 1 1 26 GLN CD   C  -5.271   6.600 -11.260 1.00 . A A . 195 GLN CD   1 1 
       15 11370 1 1 26 GLN CG   C  -4.574   5.894 -10.117 1.00 . A A . 195 GLN CG   1 1 
       15 11371 1 1 26 GLN H    H  -0.547   6.280  -8.086 1.00 . A A . 195 GLN H    1 1 
       15 11372 1 1 26 GLN HA   H  -2.777   5.809  -7.974 1.00 . A A . 195 GLN HA   1 1 
       15 11373 1 1 26 GLN HB2  H  -2.924   7.226 -10.027 1.00 . A A . 195 GLN HB2  1 1 
       15 11374 1 1 26 GLN HB3  H  -2.652   5.800 -11.014 1.00 . A A . 195 GLN HB3  1 1 
       15 11375 1 1 26 GLN HE21 H  -6.609   5.129 -11.391 1.00 . A A . 195 GLN HE21 1 1 
       15 11376 1 1 26 GLN HE22 H  -6.803   6.439 -12.518 1.00 . A A . 195 GLN HE22 1 1 
       15 11377 1 1 26 GLN HG2  H  -4.738   4.832 -10.216 1.00 . A A . 195 GLN HG2  1 1 
       15 11378 1 1 26 GLN HG3  H  -5.003   6.236  -9.186 1.00 . A A . 195 GLN HG3  1 1 
       15 11379 1 1 26 GLN N    N  -0.922   5.895  -8.907 1.00 . A A . 195 GLN N    1 1 
       15 11380 1 1 26 GLN NE2  N  -6.331   5.998 -11.773 1.00 . A A . 195 GLN NE2  1 1 
       15 11381 1 1 26 GLN O    O  -3.331   3.402  -9.610 1.00 . A A . 195 GLN O    1 1 
       15 11382 1 1 26 GLN OE1  O  -4.857   7.677 -11.686 1.00 . A A . 195 GLN OE1  1 1 
       15 11383 1 1 27 THR C    C  -1.635   1.214  -6.967 1.00 . A A . 196 THR C    1 1 
       15 11384 1 1 27 THR CA   C  -1.502   1.837  -8.349 1.00 . A A . 196 THR CA   1 1 
       15 11385 1 1 27 THR CB   C  -0.223   1.308  -9.029 1.00 . A A . 196 THR CB   1 1 
       15 11386 1 1 27 THR CG2  C  -0.247   1.576 -10.524 1.00 . A A . 196 THR CG2  1 1 
       15 11387 1 1 27 THR H    H  -0.864   3.777  -7.749 1.00 . A A . 196 THR H    1 1 
       15 11388 1 1 27 THR HA   H  -2.351   1.525  -8.943 1.00 . A A . 196 THR HA   1 1 
       15 11389 1 1 27 THR HB   H  -0.165   0.240  -8.872 1.00 . A A . 196 THR HB   1 1 
       15 11390 1 1 27 THR HG1  H   1.371   1.307  -7.864 1.00 . A A . 196 THR HG1  1 1 
       15 11391 1 1 27 THR HG21 H   0.661   1.198 -10.972 1.00 . A A . 196 THR HG21 1 1 
       15 11392 1 1 27 THR HG22 H  -0.318   2.639 -10.699 1.00 . A A . 196 THR HG22 1 1 
       15 11393 1 1 27 THR HG23 H  -1.099   1.081 -10.966 1.00 . A A . 196 THR HG23 1 1 
       15 11394 1 1 27 THR N    N  -1.523   3.291  -8.302 1.00 . A A . 196 THR N    1 1 
       15 11395 1 1 27 THR O    O  -1.163   1.767  -5.970 1.00 . A A . 196 THR O    1 1 
       15 11396 1 1 27 THR OG1  O   0.930   1.928  -8.453 1.00 . A A . 196 THR OG1  1 1 
       15 11397 1 1 28 THR C    C  -1.429  -1.822  -5.641 1.00 . A A . 197 THR C    1 1 
       15 11398 1 1 28 THR CA   C  -2.453  -0.688  -5.696 1.00 . A A . 197 THR CA   1 1 
       15 11399 1 1 28 THR CB   C  -3.878  -1.265  -5.598 1.00 . A A . 197 THR CB   1 1 
       15 11400 1 1 28 THR CG2  C  -4.132  -1.851  -4.217 1.00 . A A . 197 THR CG2  1 1 
       15 11401 1 1 28 THR H    H  -2.667  -0.305  -7.756 1.00 . A A . 197 THR H    1 1 
       15 11402 1 1 28 THR HA   H  -2.291  -0.018  -4.863 1.00 . A A . 197 THR HA   1 1 
       15 11403 1 1 28 THR HB   H  -3.982  -2.048  -6.336 1.00 . A A . 197 THR HB   1 1 
       15 11404 1 1 28 THR HG1  H  -5.405  -0.112  -5.091 1.00 . A A . 197 THR HG1  1 1 
       15 11405 1 1 28 THR HG21 H  -3.458  -2.677  -4.046 1.00 . A A . 197 THR HG21 1 1 
       15 11406 1 1 28 THR HG22 H  -5.153  -2.200  -4.157 1.00 . A A . 197 THR HG22 1 1 
       15 11407 1 1 28 THR HG23 H  -3.967  -1.090  -3.469 1.00 . A A . 197 THR HG23 1 1 
       15 11408 1 1 28 THR N    N  -2.287   0.062  -6.924 1.00 . A A . 197 THR N    1 1 
       15 11409 1 1 28 THR O    O  -1.552  -2.822  -6.349 1.00 . A A . 197 THR O    1 1 
       15 11410 1 1 28 THR OG1  O  -4.843  -0.233  -5.866 1.00 . A A . 197 THR OG1  1 1 
       15 11411 1 1 29 THR C    C   0.502  -3.596  -3.611 1.00 . A A . 198 THR C    1 1 
       15 11412 1 1 29 THR CA   C   0.697  -2.578  -4.752 1.00 . A A . 198 THR CA   1 1 
       15 11413 1 1 29 THR CB   C   2.010  -1.788  -4.553 1.00 . A A . 198 THR CB   1 1 
       15 11414 1 1 29 THR CG2  C   3.232  -2.685  -4.615 1.00 . A A . 198 THR CG2  1 1 
       15 11415 1 1 29 THR H    H  -0.401  -0.857  -4.228 1.00 . A A . 198 THR H    1 1 
       15 11416 1 1 29 THR HA   H   0.753  -3.094  -5.699 1.00 . A A . 198 THR HA   1 1 
       15 11417 1 1 29 THR HB   H   1.980  -1.304  -3.586 1.00 . A A . 198 THR HB   1 1 
       15 11418 1 1 29 THR HG1  H   2.281   0.077  -5.172 1.00 . A A . 198 THR HG1  1 1 
       15 11419 1 1 29 THR HG21 H   4.030  -2.245  -4.033 1.00 . A A . 198 THR HG21 1 1 
       15 11420 1 1 29 THR HG22 H   3.553  -2.777  -5.640 1.00 . A A . 198 THR HG22 1 1 
       15 11421 1 1 29 THR HG23 H   2.991  -3.660  -4.220 1.00 . A A . 198 THR HG23 1 1 
       15 11422 1 1 29 THR N    N  -0.413  -1.645  -4.816 1.00 . A A . 198 THR N    1 1 
       15 11423 1 1 29 THR O    O   0.334  -3.210  -2.454 1.00 . A A . 198 THR O    1 1 
       15 11424 1 1 29 THR OG1  O   2.112  -0.786  -5.576 1.00 . A A . 198 THR OG1  1 1 
       15 11425 1 1 30 TRP C    C   1.675  -6.329  -2.298 1.00 . A A . 199 TRP C    1 1 
       15 11426 1 1 30 TRP CA   C   0.340  -5.957  -2.945 1.00 . A A . 199 TRP CA   1 1 
       15 11427 1 1 30 TRP CB   C  -0.219  -7.228  -3.591 1.00 . A A . 199 TRP CB   1 1 
       15 11428 1 1 30 TRP CD1  C  -2.511  -7.981  -4.408 1.00 . A A . 199 TRP CD1  1 1 
       15 11429 1 1 30 TRP CD2  C  -2.531  -7.244  -2.298 1.00 . A A . 199 TRP CD2  1 1 
       15 11430 1 1 30 TRP CE2  C  -3.816  -7.702  -2.644 1.00 . A A . 199 TRP CE2  1 1 
       15 11431 1 1 30 TRP CE3  C  -2.337  -6.719  -1.014 1.00 . A A . 199 TRP CE3  1 1 
       15 11432 1 1 30 TRP CG   C  -1.692  -7.474  -3.443 1.00 . A A . 199 TRP CG   1 1 
       15 11433 1 1 30 TRP CH2  C  -4.678  -7.149  -0.552 1.00 . A A . 199 TRP CH2  1 1 
       15 11434 1 1 30 TRP CZ2  C  -4.879  -7.665  -1.770 1.00 . A A . 199 TRP CZ2  1 1 
       15 11435 1 1 30 TRP CZ3  C  -3.424  -6.660  -0.156 1.00 . A A . 199 TRP CZ3  1 1 
       15 11436 1 1 30 TRP H    H   0.604  -5.150  -4.884 1.00 . A A . 199 TRP H    1 1 
       15 11437 1 1 30 TRP HA   H  -0.345  -5.612  -2.185 1.00 . A A . 199 TRP HA   1 1 
       15 11438 1 1 30 TRP HB2  H  -0.007  -7.204  -4.646 1.00 . A A . 199 TRP HB2  1 1 
       15 11439 1 1 30 TRP HB3  H   0.296  -8.077  -3.162 1.00 . A A . 199 TRP HB3  1 1 
       15 11440 1 1 30 TRP HD1  H  -2.189  -8.230  -5.394 1.00 . A A . 199 TRP HD1  1 1 
       15 11441 1 1 30 TRP HE1  H  -4.534  -8.522  -4.428 1.00 . A A . 199 TRP HE1  1 1 
       15 11442 1 1 30 TRP HE3  H  -1.374  -6.342  -0.701 1.00 . A A . 199 TRP HE3  1 1 
       15 11443 1 1 30 TRP HH2  H  -5.520  -7.051   0.103 1.00 . A A . 199 TRP HH2  1 1 
       15 11444 1 1 30 TRP HZ2  H  -5.839  -8.078  -2.019 1.00 . A A . 199 TRP HZ2  1 1 
       15 11445 1 1 30 TRP HZ3  H  -3.309  -6.253   0.838 1.00 . A A . 199 TRP HZ3  1 1 
       15 11446 1 1 30 TRP N    N   0.501  -4.895  -3.944 1.00 . A A . 199 TRP N    1 1 
       15 11447 1 1 30 TRP NE1  N  -3.775  -8.151  -3.927 1.00 . A A . 199 TRP NE1  1 1 
       15 11448 1 1 30 TRP O    O   1.713  -7.050  -1.303 1.00 . A A . 199 TRP O    1 1 
       15 11449 1 1 31 GLN C    C   4.930  -5.185  -1.932 1.00 . A A . 200 GLN C    1 1 
       15 11450 1 1 31 GLN CA   C   4.093  -6.332  -2.478 1.00 . A A . 200 GLN CA   1 1 
       15 11451 1 1 31 GLN CB   C   4.802  -7.009  -3.650 1.00 . A A . 200 GLN CB   1 1 
       15 11452 1 1 31 GLN CD   C   4.801  -8.958  -5.262 1.00 . A A . 200 GLN CD   1 1 
       15 11453 1 1 31 GLN CG   C   4.108  -8.283  -4.101 1.00 . A A . 200 GLN CG   1 1 
       15 11454 1 1 31 GLN H    H   2.691  -5.217  -3.608 1.00 . A A . 200 GLN H    1 1 
       15 11455 1 1 31 GLN HA   H   3.957  -7.057  -1.691 1.00 . A A . 200 GLN HA   1 1 
       15 11456 1 1 31 GLN HB2  H   4.835  -6.324  -4.485 1.00 . A A . 200 GLN HB2  1 1 
       15 11457 1 1 31 GLN HB3  H   5.811  -7.259  -3.356 1.00 . A A . 200 GLN HB3  1 1 
       15 11458 1 1 31 GLN HE21 H   3.682  -7.930  -6.549 1.00 . A A . 200 GLN HE21 1 1 
       15 11459 1 1 31 GLN HE22 H   4.829  -9.032  -7.247 1.00 . A A . 200 GLN HE22 1 1 
       15 11460 1 1 31 GLN HG2  H   4.079  -8.974  -3.272 1.00 . A A . 200 GLN HG2  1 1 
       15 11461 1 1 31 GLN HG3  H   3.098  -8.038  -4.398 1.00 . A A . 200 GLN HG3  1 1 
       15 11462 1 1 31 GLN N    N   2.770  -5.878  -2.891 1.00 . A A . 200 GLN N    1 1 
       15 11463 1 1 31 GLN NE2  N   4.399  -8.603  -6.472 1.00 . A A . 200 GLN NE2  1 1 
       15 11464 1 1 31 GLN O    O   4.784  -4.041  -2.353 1.00 . A A . 200 GLN O    1 1 
       15 11465 1 1 31 GLN OE1  O   5.685  -9.796  -5.075 1.00 . A A . 200 GLN OE1  1 1 
       15 11466 1 1 32 ASP C    C   7.657  -3.876  -1.219 1.00 . A A . 201 ASP C    1 1 
       15 11467 1 1 32 ASP CA   C   6.610  -4.509  -0.305 1.00 . A A . 201 ASP CA   1 1 
       15 11468 1 1 32 ASP CB   C   7.299  -5.132   0.905 1.00 . A A . 201 ASP CB   1 1 
       15 11469 1 1 32 ASP CG   C   7.765  -4.087   1.894 1.00 . A A . 201 ASP CG   1 1 
       15 11470 1 1 32 ASP H    H   5.966  -6.460  -0.801 1.00 . A A . 201 ASP H    1 1 
       15 11471 1 1 32 ASP HA   H   5.935  -3.741   0.034 1.00 . A A . 201 ASP HA   1 1 
       15 11472 1 1 32 ASP HB2  H   6.610  -5.797   1.405 1.00 . A A . 201 ASP HB2  1 1 
       15 11473 1 1 32 ASP HB3  H   8.159  -5.694   0.571 1.00 . A A . 201 ASP HB3  1 1 
       15 11474 1 1 32 ASP N    N   5.824  -5.514  -1.009 1.00 . A A . 201 ASP N    1 1 
       15 11475 1 1 32 ASP O    O   8.546  -4.560  -1.727 1.00 . A A . 201 ASP O    1 1 
       15 11476 1 1 32 ASP OD1  O   8.727  -3.356   1.592 1.00 . A A . 201 ASP OD1  1 1 
       15 11477 1 1 32 ASP OD2  O   7.164  -3.999   2.984 1.00 . A A . 201 ASP OD2  1 1 
       15 11478 1 1 33 PRO C    C   9.931  -1.798  -1.804 1.00 . A A . 202 PRO C    1 1 
       15 11479 1 1 33 PRO CA   C   8.480  -1.800  -2.289 1.00 . A A . 202 PRO CA   1 1 
       15 11480 1 1 33 PRO CB   C   7.917  -0.376  -2.271 1.00 . A A . 202 PRO CB   1 1 
       15 11481 1 1 33 PRO CD   C   6.536  -1.683  -0.828 1.00 . A A . 202 PRO CD   1 1 
       15 11482 1 1 33 PRO CG   C   7.078  -0.301  -1.044 1.00 . A A . 202 PRO CG   1 1 
       15 11483 1 1 33 PRO HA   H   8.451  -2.179  -3.301 1.00 . A A . 202 PRO HA   1 1 
       15 11484 1 1 33 PRO HB2  H   8.731   0.334  -2.235 1.00 . A A . 202 PRO HB2  1 1 
       15 11485 1 1 33 PRO HB3  H   7.328  -0.208  -3.161 1.00 . A A . 202 PRO HB3  1 1 
       15 11486 1 1 33 PRO HD2  H   6.424  -1.882   0.228 1.00 . A A . 202 PRO HD2  1 1 
       15 11487 1 1 33 PRO HD3  H   5.590  -1.802  -1.338 1.00 . A A . 202 PRO HD3  1 1 
       15 11488 1 1 33 PRO HG2  H   7.679  -0.001  -0.199 1.00 . A A . 202 PRO HG2  1 1 
       15 11489 1 1 33 PRO HG3  H   6.268   0.397  -1.195 1.00 . A A . 202 PRO HG3  1 1 
       15 11490 1 1 33 PRO N    N   7.566  -2.552  -1.420 1.00 . A A . 202 PRO N    1 1 
       15 11491 1 1 33 PRO O    O  10.835  -1.429  -2.553 1.00 . A A . 202 PRO O    1 1 
       15 11492 1 1 34 ARG C    C  12.193  -3.521  -0.305 1.00 . A A . 203 ARG C    1 1 
       15 11493 1 1 34 ARG CA   C  11.501  -2.203   0.009 1.00 . A A . 203 ARG CA   1 1 
       15 11494 1 1 34 ARG CB   C  11.467  -2.002   1.524 1.00 . A A . 203 ARG CB   1 1 
       15 11495 1 1 34 ARG CD   C  10.486  -0.727   3.439 1.00 . A A . 203 ARG CD   1 1 
       15 11496 1 1 34 ARG CG   C  10.825  -0.699   1.961 1.00 . A A . 203 ARG CG   1 1 
       15 11497 1 1 34 ARG CZ   C   9.242  -2.205   4.983 1.00 . A A . 203 ARG CZ   1 1 
       15 11498 1 1 34 ARG H    H   9.394  -2.466   0.010 1.00 . A A . 203 ARG H    1 1 
       15 11499 1 1 34 ARG HA   H  12.062  -1.398  -0.442 1.00 . A A . 203 ARG HA   1 1 
       15 11500 1 1 34 ARG HB2  H  10.914  -2.816   1.969 1.00 . A A . 203 ARG HB2  1 1 
       15 11501 1 1 34 ARG HB3  H  12.480  -2.022   1.899 1.00 . A A . 203 ARG HB3  1 1 
       15 11502 1 1 34 ARG HD2  H  11.393  -0.887   4.004 1.00 . A A . 203 ARG HD2  1 1 
       15 11503 1 1 34 ARG HD3  H  10.049   0.221   3.715 1.00 . A A . 203 ARG HD3  1 1 
       15 11504 1 1 34 ARG HE   H   9.076  -2.225   2.985 1.00 . A A . 203 ARG HE   1 1 
       15 11505 1 1 34 ARG HG2  H  11.512   0.113   1.774 1.00 . A A . 203 ARG HG2  1 1 
       15 11506 1 1 34 ARG HG3  H   9.918  -0.546   1.394 1.00 . A A . 203 ARG HG3  1 1 
       15 11507 1 1 34 ARG HH11 H  10.615  -1.026   5.905 1.00 . A A . 203 ARG HH11 1 1 
       15 11508 1 1 34 ARG HH12 H   9.667  -2.030   6.956 1.00 . A A . 203 ARG HH12 1 1 
       15 11509 1 1 34 ARG HH21 H   7.834  -3.521   4.358 1.00 . A A . 203 ARG HH21 1 1 
       15 11510 1 1 34 ARG HH22 H   8.080  -3.449   6.088 1.00 . A A . 203 ARG HH22 1 1 
       15 11511 1 1 34 ARG N    N  10.152  -2.183  -0.552 1.00 . A A . 203 ARG N    1 1 
       15 11512 1 1 34 ARG NE   N   9.537  -1.795   3.751 1.00 . A A . 203 ARG NE   1 1 
       15 11513 1 1 34 ARG NH1  N   9.888  -1.714   6.032 1.00 . A A . 203 ARG NH1  1 1 
       15 11514 1 1 34 ARG NH2  N   8.313  -3.130   5.161 1.00 . A A . 203 ARG NH2  1 1 
       15 11515 1 1 34 ARG O    O  13.417  -3.620  -0.250 1.00 . A A . 203 ARG O    1 1 
       15 11516 1 1 35 LYS C    C  12.047  -6.099  -2.385 1.00 . A A . 204 LYS C    1 1 
       15 11517 1 1 35 LYS CA   C  11.930  -5.861  -0.889 1.00 . A A . 204 LYS CA   1 1 
       15 11518 1 1 35 LYS CB   C  11.059  -6.935  -0.230 1.00 . A A . 204 LYS CB   1 1 
       15 11519 1 1 35 LYS CD   C  12.417  -6.936   1.882 1.00 . A A . 204 LYS CD   1 1 
       15 11520 1 1 35 LYS CE   C  12.423  -6.666   3.380 1.00 . A A . 204 LYS CE   1 1 
       15 11521 1 1 35 LYS CG   C  11.021  -6.824   1.287 1.00 . A A . 204 LYS CG   1 1 
       15 11522 1 1 35 LYS H    H  10.427  -4.388  -0.659 1.00 . A A . 204 LYS H    1 1 
       15 11523 1 1 35 LYS HA   H  12.919  -5.907  -0.460 1.00 . A A . 204 LYS HA   1 1 
       15 11524 1 1 35 LYS HB2  H  10.049  -6.845  -0.604 1.00 . A A . 204 LYS HB2  1 1 
       15 11525 1 1 35 LYS HB3  H  11.446  -7.908  -0.489 1.00 . A A . 204 LYS HB3  1 1 
       15 11526 1 1 35 LYS HD2  H  12.791  -7.933   1.707 1.00 . A A . 204 LYS HD2  1 1 
       15 11527 1 1 35 LYS HD3  H  13.061  -6.219   1.393 1.00 . A A . 204 LYS HD3  1 1 
       15 11528 1 1 35 LYS HE2  H  12.064  -5.663   3.556 1.00 . A A . 204 LYS HE2  1 1 
       15 11529 1 1 35 LYS HE3  H  11.766  -7.374   3.863 1.00 . A A . 204 LYS HE3  1 1 
       15 11530 1 1 35 LYS HG2  H  10.598  -5.868   1.557 1.00 . A A . 204 LYS HG2  1 1 
       15 11531 1 1 35 LYS HG3  H  10.404  -7.617   1.682 1.00 . A A . 204 LYS HG3  1 1 
       15 11532 1 1 35 LYS HZ1  H  14.451  -6.165   3.455 1.00 . A A . 204 LYS HZ1  1 1 
       15 11533 1 1 35 LYS HZ2  H  14.123  -7.783   3.858 1.00 . A A . 204 LYS HZ2  1 1 
       15 11534 1 1 35 LYS HZ3  H  13.780  -6.545   4.968 1.00 . A A . 204 LYS HZ3  1 1 
       15 11535 1 1 35 LYS N    N  11.398  -4.535  -0.615 1.00 . A A . 204 LYS N    1 1 
       15 11536 1 1 35 LYS NZ   N  13.787  -6.800   3.956 1.00 . A A . 204 LYS NZ   1 1 
       15 11537 1 1 35 LYS O    O  12.705  -7.045  -2.827 1.00 . A A . 204 LYS O    1 1 
       15 11538 1 1 36 ALA C    C  12.571  -4.399  -5.111 1.00 . A A . 205 ALA C    1 1 
       15 11539 1 1 36 ALA CA   C  11.462  -5.311  -4.605 1.00 . A A . 205 ALA CA   1 1 
       15 11540 1 1 36 ALA CB   C  10.125  -4.927  -5.222 1.00 . A A . 205 ALA CB   1 1 
       15 11541 1 1 36 ALA H    H  10.840  -4.552  -2.740 1.00 . A A . 205 ALA H    1 1 
       15 11542 1 1 36 ALA HA   H  11.687  -6.329  -4.885 1.00 . A A . 205 ALA HA   1 1 
       15 11543 1 1 36 ALA HB1  H   9.887  -3.907  -4.961 1.00 . A A . 205 ALA HB1  1 1 
       15 11544 1 1 36 ALA HB2  H   9.353  -5.583  -4.851 1.00 . A A . 205 ALA HB2  1 1 
       15 11545 1 1 36 ALA HB3  H  10.188  -5.018  -6.298 1.00 . A A . 205 ALA HB3  1 1 
       15 11546 1 1 36 ALA N    N  11.388  -5.247  -3.157 1.00 . A A . 205 ALA N    1 1 
       15 11547 1 1 36 ALA O    O  13.687  -4.899  -5.360 1.00 . A A . 205 ALA O    1 1 
       15 11548 1 1 36 ALA OXT  O  12.336  -3.179  -5.229 1.00 . A A . 205 ALA OXT  1 1 
       15 11549 2 2  1 GLY C    C  -4.452 -14.637  -3.030 1.00 . B B . 204 GLY C    1 1 
       15 11550 2 2  1 GLY CA   C  -3.764 -15.624  -3.944 1.00 . B B . 204 GLY CA   1 1 
       15 11551 2 2  1 GLY H1   H  -1.844 -15.371  -3.176 1.00 . B B . 204 GLY H1   1 1 
       15 11552 2 2  1 GLY H2   H  -2.077 -16.854  -3.956 1.00 . B B . 204 GLY H2   1 1 
       15 11553 2 2  1 GLY H3   H  -2.730 -16.594  -2.415 1.00 . B B . 204 GLY H3   1 1 
       15 11554 2 2  1 GLY HA2  H  -3.521 -15.133  -4.873 1.00 . B B . 204 GLY HA2  1 1 
       15 11555 2 2  1 GLY HA3  H  -4.434 -16.447  -4.145 1.00 . B B . 204 GLY HA3  1 1 
       15 11556 2 2  1 GLY N    N  -2.519 -16.150  -3.333 1.00 . B B . 204 GLY N    1 1 
       15 11557 2 2  1 GLY O    O  -5.147 -15.031  -2.095 1.00 . B B . 204 GLY O    1 1 
       15 11558 2 2  2 GLU C    C  -6.198 -11.931  -2.823 1.00 . B B . 205 GLU C    1 1 
       15 11559 2 2  2 GLU CA   C  -4.785 -12.317  -2.416 1.00 . B B . 205 GLU CA   1 1 
       15 11560 2 2  2 GLU CB   C  -3.898 -11.061  -2.459 1.00 . B B . 205 GLU CB   1 1 
       15 11561 2 2  2 GLU CD   C  -2.005 -12.404  -1.404 1.00 . B B . 205 GLU CD   1 1 
       15 11562 2 2  2 GLU CG   C  -2.395 -11.319  -2.391 1.00 . B B . 205 GLU CG   1 1 
       15 11563 2 2  2 GLU H    H  -3.792 -13.093  -4.115 1.00 . B B . 205 GLU H    1 1 
       15 11564 2 2  2 GLU HA   H  -4.799 -12.709  -1.410 1.00 . B B . 205 GLU HA   1 1 
       15 11565 2 2  2 GLU HB2  H  -4.100 -10.536  -3.380 1.00 . B B . 205 GLU HB2  1 1 
       15 11566 2 2  2 GLU HB3  H  -4.170 -10.414  -1.628 1.00 . B B . 205 GLU HB3  1 1 
       15 11567 2 2  2 GLU HG2  H  -2.046 -11.599  -3.372 1.00 . B B . 205 GLU HG2  1 1 
       15 11568 2 2  2 GLU HG3  H  -1.909 -10.400  -2.096 1.00 . B B . 205 GLU HG3  1 1 
       15 11569 2 2  2 GLU N    N  -4.275 -13.352  -3.302 1.00 . B B . 205 GLU N    1 1 
       15 11570 2 2  2 GLU O    O  -6.555 -11.992  -4.000 1.00 . B B . 205 GLU O    1 1 
       15 11571 2 2  2 GLU OE1  O  -2.019 -12.145  -0.186 1.00 . B B . 205 GLU OE1  1 1 
       15 11572 2 2  2 GLU OE2  O  -1.673 -13.526  -1.852 1.00 . B B . 205 GLU OE2  1 1 
       15 11573 2 2  3 SER C    C  -8.276  -9.537  -2.354 1.00 . B B . 206 SER C    1 1 
       15 11574 2 2  3 SER CA   C  -8.333 -11.038  -2.100 1.00 . B B . 206 SER CA   1 1 
       15 11575 2 2  3 SER CB   C  -9.211 -11.354  -0.890 1.00 . B B . 206 SER CB   1 1 
       15 11576 2 2  3 SER H    H  -6.656 -11.526  -0.928 1.00 . B B . 206 SER H    1 1 
       15 11577 2 2  3 SER HA   H  -8.721 -11.539  -2.975 1.00 . B B . 206 SER HA   1 1 
       15 11578 2 2  3 SER HB2  H -10.128 -10.788  -0.955 1.00 . B B . 206 SER HB2  1 1 
       15 11579 2 2  3 SER HB3  H  -9.437 -12.411  -0.878 1.00 . B B . 206 SER HB3  1 1 
       15 11580 2 2  3 SER HG   H  -8.126 -10.151   0.223 1.00 . B B . 206 SER HG   1 1 
       15 11581 2 2  3 SER N    N  -6.988 -11.519  -1.851 1.00 . B B . 206 SER N    1 1 
       15 11582 2 2  3 SER O    O  -7.424  -8.868  -1.784 1.00 . B B . 206 SER O    1 1 
       15 11583 2 2  3 SER OG   O  -8.547 -11.014   0.317 1.00 . B B . 206 SER OG   1 1 
       15 11584 2 2  4 PRO C    C  -8.821  -6.603  -2.518 1.00 . B B . 207 PRO C    1 1 
       15 11585 2 2  4 PRO CA   C  -9.106  -7.593  -3.646 1.00 . B B . 207 PRO CA   1 1 
       15 11586 2 2  4 PRO CB   C -10.493  -7.339  -4.236 1.00 . B B . 207 PRO CB   1 1 
       15 11587 2 2  4 PRO CD   C -10.394  -9.670  -3.689 1.00 . B B . 207 PRO CD   1 1 
       15 11588 2 2  4 PRO CG   C -10.972  -8.682  -4.666 1.00 . B B . 207 PRO CG   1 1 
       15 11589 2 2  4 PRO HA   H  -8.358  -7.487  -4.416 1.00 . B B . 207 PRO HA   1 1 
       15 11590 2 2  4 PRO HB2  H -11.136  -6.911  -3.481 1.00 . B B . 207 PRO HB2  1 1 
       15 11591 2 2  4 PRO HB3  H -10.413  -6.663  -5.074 1.00 . B B . 207 PRO HB3  1 1 
       15 11592 2 2  4 PRO HD2  H -11.098  -9.872  -2.895 1.00 . B B . 207 PRO HD2  1 1 
       15 11593 2 2  4 PRO HD3  H -10.121 -10.583  -4.195 1.00 . B B . 207 PRO HD3  1 1 
       15 11594 2 2  4 PRO HG2  H -12.052  -8.713  -4.634 1.00 . B B . 207 PRO HG2  1 1 
       15 11595 2 2  4 PRO HG3  H -10.620  -8.894  -5.664 1.00 . B B . 207 PRO HG3  1 1 
       15 11596 2 2  4 PRO N    N  -9.197  -8.984  -3.167 1.00 . B B . 207 PRO N    1 1 
       15 11597 2 2  4 PRO O    O  -9.443  -6.657  -1.450 1.00 . B B . 207 PRO O    1 1 
       15 11598 2 2  5 PRO C    C  -8.049  -3.453  -1.702 1.00 . B B . 208 PRO C    1 1 
       15 11599 2 2  5 PRO CA   C  -7.307  -4.797  -1.754 1.00 . B B . 208 PRO CA   1 1 
       15 11600 2 2  5 PRO CB   C  -5.858  -4.623  -2.309 1.00 . B B . 208 PRO CB   1 1 
       15 11601 2 2  5 PRO CD   C  -7.341  -5.259  -4.031 1.00 . B B . 208 PRO CD   1 1 
       15 11602 2 2  5 PRO CG   C  -5.895  -5.215  -3.691 1.00 . B B . 208 PRO CG   1 1 
       15 11603 2 2  5 PRO HA   H  -7.283  -5.256  -0.777 1.00 . B B . 208 PRO HA   1 1 
       15 11604 2 2  5 PRO HB2  H  -5.600  -3.577  -2.330 1.00 . B B . 208 PRO HB2  1 1 
       15 11605 2 2  5 PRO HB3  H  -5.153  -5.150  -1.686 1.00 . B B . 208 PRO HB3  1 1 
       15 11606 2 2  5 PRO HD2  H  -7.660  -4.276  -4.242 1.00 . B B . 208 PRO HD2  1 1 
       15 11607 2 2  5 PRO HD3  H  -7.576  -5.940  -4.843 1.00 . B B . 208 PRO HD3  1 1 
       15 11608 2 2  5 PRO HG2  H  -5.360  -4.589  -4.381 1.00 . B B . 208 PRO HG2  1 1 
       15 11609 2 2  5 PRO HG3  H  -5.481  -6.212  -3.680 1.00 . B B . 208 PRO HG3  1 1 
       15 11610 2 2  5 PRO N    N  -7.891  -5.664  -2.757 1.00 . B B . 208 PRO N    1 1 
       15 11611 2 2  5 PRO O    O  -9.009  -3.243  -2.447 1.00 . B B . 208 PRO O    1 1 
       15 11612 2 2  6 PRO C    C  -8.279  -0.472  -2.077 1.00 . B B . 209 PRO C    1 1 
       15 11613 2 2  6 PRO CA   C  -8.182  -1.186  -0.732 1.00 . B B . 209 PRO CA   1 1 
       15 11614 2 2  6 PRO CB   C  -7.167  -0.426   0.110 1.00 . B B . 209 PRO CB   1 1 
       15 11615 2 2  6 PRO CD   C  -6.619  -2.789   0.218 1.00 . B B . 209 PRO CD   1 1 
       15 11616 2 2  6 PRO CG   C  -6.291  -1.431   0.769 1.00 . B B . 209 PRO CG   1 1 
       15 11617 2 2  6 PRO HA   H  -9.142  -1.174  -0.240 1.00 . B B . 209 PRO HA   1 1 
       15 11618 2 2  6 PRO HB2  H  -6.590   0.219  -0.534 1.00 . B B . 209 PRO HB2  1 1 
       15 11619 2 2  6 PRO HB3  H  -7.684   0.180   0.842 1.00 . B B . 209 PRO HB3  1 1 
       15 11620 2 2  6 PRO HD2  H  -5.737  -3.241  -0.211 1.00 . B B . 209 PRO HD2  1 1 
       15 11621 2 2  6 PRO HD3  H  -7.019  -3.422   0.996 1.00 . B B . 209 PRO HD3  1 1 
       15 11622 2 2  6 PRO HG2  H  -5.259  -1.197   0.560 1.00 . B B . 209 PRO HG2  1 1 
       15 11623 2 2  6 PRO HG3  H  -6.462  -1.408   1.835 1.00 . B B . 209 PRO HG3  1 1 
       15 11624 2 2  6 PRO N    N  -7.623  -2.540  -0.818 1.00 . B B . 209 PRO N    1 1 
       15 11625 2 2  6 PRO O    O  -7.394  -0.597  -2.925 1.00 . B B . 209 PRO O    1 1 
       15 11626 2 2  7 PRO C    C  -8.442   2.324  -3.347 1.00 . B B . 210 PRO C    1 1 
       15 11627 2 2  7 PRO CA   C  -9.481   1.208  -3.411 1.00 . B B . 210 PRO CA   1 1 
       15 11628 2 2  7 PRO CB   C -10.894   1.790  -3.270 1.00 . B B . 210 PRO CB   1 1 
       15 11629 2 2  7 PRO CD   C -10.524   0.370  -1.385 1.00 . B B . 210 PRO CD   1 1 
       15 11630 2 2  7 PRO CG   C -11.592   0.908  -2.290 1.00 . B B . 210 PRO CG   1 1 
       15 11631 2 2  7 PRO HA   H  -9.391   0.681  -4.350 1.00 . B B . 210 PRO HA   1 1 
       15 11632 2 2  7 PRO HB2  H -10.832   2.807  -2.911 1.00 . B B . 210 PRO HB2  1 1 
       15 11633 2 2  7 PRO HB3  H -11.388   1.775  -4.232 1.00 . B B . 210 PRO HB3  1 1 
       15 11634 2 2  7 PRO HD2  H -10.353   1.041  -0.557 1.00 . B B . 210 PRO HD2  1 1 
       15 11635 2 2  7 PRO HD3  H -10.790  -0.615  -1.029 1.00 . B B . 210 PRO HD3  1 1 
       15 11636 2 2  7 PRO HG2  H -12.309   1.483  -1.722 1.00 . B B . 210 PRO HG2  1 1 
       15 11637 2 2  7 PRO HG3  H -12.085   0.099  -2.810 1.00 . B B . 210 PRO HG3  1 1 
       15 11638 2 2  7 PRO N    N  -9.352   0.308  -2.267 1.00 . B B . 210 PRO N    1 1 
       15 11639 2 2  7 PRO O    O  -8.152   2.851  -2.272 1.00 . B B . 210 PRO O    1 1 
       15 11640 2 2  8 TYR C    C  -7.394   5.116  -4.284 1.00 . B B . 211 TYR C    1 1 
       15 11641 2 2  8 TYR CA   C  -6.867   3.707  -4.588 1.00 . B B . 211 TYR CA   1 1 
       15 11642 2 2  8 TYR CB   C  -6.177   3.683  -5.971 1.00 . B B . 211 TYR CB   1 1 
       15 11643 2 2  8 TYR CD1  C  -3.993   4.911  -5.702 1.00 . B B . 211 TYR CD1  1 1 
       15 11644 2 2  8 TYR CD2  C  -5.753   6.010  -6.874 1.00 . B B . 211 TYR CD2  1 1 
       15 11645 2 2  8 TYR CE1  C  -3.190   6.020  -5.862 1.00 . B B . 211 TYR CE1  1 1 
       15 11646 2 2  8 TYR CE2  C  -4.952   7.121  -7.044 1.00 . B B . 211 TYR CE2  1 1 
       15 11647 2 2  8 TYR CG   C  -5.284   4.884  -6.202 1.00 . B B . 211 TYR CG   1 1 
       15 11648 2 2  8 TYR CZ   C  -3.673   7.123  -6.534 1.00 . B B . 211 TYR CZ   1 1 
       15 11649 2 2  8 TYR H    H  -8.236   2.270  -5.330 1.00 . B B . 211 TYR H    1 1 
       15 11650 2 2  8 TYR HA   H  -6.126   3.462  -3.840 1.00 . B B . 211 TYR HA   1 1 
       15 11651 2 2  8 TYR HB2  H  -5.563   2.794  -6.047 1.00 . B B . 211 TYR HB2  1 1 
       15 11652 2 2  8 TYR HB3  H  -6.925   3.667  -6.748 1.00 . B B . 211 TYR HB3  1 1 
       15 11653 2 2  8 TYR HD1  H  -3.614   4.046  -5.179 1.00 . B B . 211 TYR HD1  1 1 
       15 11654 2 2  8 TYR HD2  H  -6.757   6.003  -7.273 1.00 . B B . 211 TYR HD2  1 1 
       15 11655 2 2  8 TYR HE1  H  -2.187   6.017  -5.466 1.00 . B B . 211 TYR HE1  1 1 
       15 11656 2 2  8 TYR HE2  H  -5.332   7.986  -7.570 1.00 . B B . 211 TYR HE2  1 1 
       15 11657 2 2  8 TYR HH   H  -3.378   9.026  -6.514 1.00 . B B . 211 TYR HH   1 1 
       15 11658 2 2  8 TYR N    N  -7.911   2.692  -4.499 1.00 . B B . 211 TYR N    1 1 
       15 11659 2 2  8 TYR O    O  -6.604   6.039  -4.080 1.00 . B B . 211 TYR O    1 1 
       15 11660 2 2  8 TYR OH   O  -2.869   8.227  -6.697 1.00 . B B . 211 TYR OH   1 1 
       15 11661 2 2  9 SER C    C  -8.784   7.642  -3.433 1.00 . B B . 212 SER C    1 1 
       15 11662 2 2  9 SER CA   C  -9.331   6.581  -4.391 1.00 . B B . 212 SER CA   1 1 
       15 11663 2 2  9 SER CB   C -10.846   6.458  -4.235 1.00 . B B . 212 SER CB   1 1 
       15 11664 2 2  9 SER H    H  -9.270   4.510  -3.944 1.00 . B B . 212 SER H    1 1 
       15 11665 2 2  9 SER HA   H  -9.111   6.885  -5.404 1.00 . B B . 212 SER HA   1 1 
       15 11666 2 2  9 SER HB2  H -11.081   6.206  -3.211 1.00 . B B . 212 SER HB2  1 1 
       15 11667 2 2  9 SER HB3  H -11.310   7.399  -4.490 1.00 . B B . 212 SER HB3  1 1 
       15 11668 2 2  9 SER HG   H -11.410   5.785  -5.988 1.00 . B B . 212 SER HG   1 1 
       15 11669 2 2  9 SER N    N  -8.710   5.277  -4.175 1.00 . B B . 212 SER N    1 1 
       15 11670 2 2  9 SER O    O  -8.075   8.547  -3.883 1.00 . B B . 212 SER O    1 1 
       15 11671 2 2  9 SER OG   O -11.363   5.447  -5.086 1.00 . B B . 212 SER OG   1 1 
       15 11672 2 2 10 ARG C    C  -7.619   7.689  -0.155 1.00 . B B . 213 ARG C    1 1 
       15 11673 2 2 10 ARG CA   C  -8.373   8.465  -1.228 1.00 . B B . 213 ARG CA   1 1 
       15 11674 2 2 10 ARG CB   C  -9.345   9.452  -0.568 1.00 . B B . 213 ARG CB   1 1 
       15 11675 2 2 10 ARG CD   C  -8.856  11.253  -2.238 1.00 . B B . 213 ARG CD   1 1 
       15 11676 2 2 10 ARG CG   C  -9.943  10.455  -1.541 1.00 . B B . 213 ARG CG   1 1 
       15 11677 2 2 10 ARG CZ   C  -8.952  12.322  -4.455 1.00 . B B . 213 ARG CZ   1 1 
       15 11678 2 2 10 ARG H    H  -9.760   6.949  -1.807 1.00 . B B . 213 ARG H    1 1 
       15 11679 2 2 10 ARG HA   H  -7.657   9.026  -1.808 1.00 . B B . 213 ARG HA   1 1 
       15 11680 2 2 10 ARG HB2  H -10.154   8.896  -0.117 1.00 . B B . 213 ARG HB2  1 1 
       15 11681 2 2 10 ARG HB3  H  -8.821   9.997   0.203 1.00 . B B . 213 ARG HB3  1 1 
       15 11682 2 2 10 ARG HD2  H  -8.297  11.801  -1.495 1.00 . B B . 213 ARG HD2  1 1 
       15 11683 2 2 10 ARG HD3  H  -8.197  10.567  -2.749 1.00 . B B . 213 ARG HD3  1 1 
       15 11684 2 2 10 ARG HE   H -10.143  12.777  -2.903 1.00 . B B . 213 ARG HE   1 1 
       15 11685 2 2 10 ARG HG2  H -10.520   9.924  -2.283 1.00 . B B . 213 ARG HG2  1 1 
       15 11686 2 2 10 ARG HG3  H -10.585  11.133  -0.997 1.00 . B B . 213 ARG HG3  1 1 
       15 11687 2 2 10 ARG HH11 H  -7.570  10.845  -4.296 1.00 . B B . 213 ARG HH11 1 1 
       15 11688 2 2 10 ARG HH12 H  -7.640  11.640  -5.842 1.00 . B B . 213 ARG HH12 1 1 
       15 11689 2 2 10 ARG HH21 H -10.252  13.795  -4.959 1.00 . B B . 213 ARG HH21 1 1 
       15 11690 2 2 10 ARG HH22 H  -9.144  13.311  -6.212 1.00 . B B . 213 ARG HH22 1 1 
       15 11691 2 2 10 ARG N    N  -9.087   7.585  -2.142 1.00 . B B . 213 ARG N    1 1 
       15 11692 2 2 10 ARG NE   N  -9.403  12.196  -3.207 1.00 . B B . 213 ARG NE   1 1 
       15 11693 2 2 10 ARG NH1  N  -7.976  11.539  -4.897 1.00 . B B . 213 ARG NH1  1 1 
       15 11694 2 2 10 ARG NH2  N  -9.493  13.212  -5.273 1.00 . B B . 213 ARG NH2  1 1 
       15 11695 2 2 10 ARG O    O  -6.390   7.608  -0.177 1.00 . B B . 213 ARG O    1 1 
       15 11696 2 2 11 TYR C    C  -8.286   4.899   1.855 1.00 . B B . 214 TYR C    1 1 
       15 11697 2 2 11 TYR CA   C  -7.781   6.336   1.856 1.00 . B B . 214 TYR CA   1 1 
       15 11698 2 2 11 TYR CB   C  -8.022   7.044   3.195 1.00 . B B . 214 TYR CB   1 1 
       15 11699 2 2 11 TYR CD1  C  -6.997   9.248   2.490 1.00 . B B . 214 TYR CD1  1 1 
       15 11700 2 2 11 TYR CD2  C  -6.208   8.245   4.501 1.00 . B B . 214 TYR CD2  1 1 
       15 11701 2 2 11 TYR CE1  C  -6.111  10.290   2.649 1.00 . B B . 214 TYR CE1  1 1 
       15 11702 2 2 11 TYR CE2  C  -5.320   9.293   4.673 1.00 . B B . 214 TYR CE2  1 1 
       15 11703 2 2 11 TYR CG   C  -7.064   8.205   3.408 1.00 . B B . 214 TYR CG   1 1 
       15 11704 2 2 11 TYR CZ   C  -5.276  10.310   3.742 1.00 . B B . 214 TYR CZ   1 1 
       15 11705 2 2 11 TYR H    H  -9.342   7.179   0.710 1.00 . B B . 214 TYR H    1 1 
       15 11706 2 2 11 TYR HA   H  -6.715   6.308   1.678 1.00 . B B . 214 TYR HA   1 1 
       15 11707 2 2 11 TYR HB2  H  -9.030   7.431   3.219 1.00 . B B . 214 TYR HB2  1 1 
       15 11708 2 2 11 TYR HB3  H  -7.884   6.343   4.003 1.00 . B B . 214 TYR HB3  1 1 
       15 11709 2 2 11 TYR HD1  H  -7.654   9.233   1.634 1.00 . B B . 214 TYR HD1  1 1 
       15 11710 2 2 11 TYR HD2  H  -6.244   7.445   5.228 1.00 . B B . 214 TYR HD2  1 1 
       15 11711 2 2 11 TYR HE1  H  -6.075  11.085   1.917 1.00 . B B . 214 TYR HE1  1 1 
       15 11712 2 2 11 TYR HE2  H  -4.662   9.309   5.530 1.00 . B B . 214 TYR HE2  1 1 
       15 11713 2 2 11 TYR HH   H  -4.840  12.187   3.713 1.00 . B B . 214 TYR HH   1 1 
       15 11714 2 2 11 TYR N    N  -8.366   7.105   0.770 1.00 . B B . 214 TYR N    1 1 
       15 11715 2 2 11 TYR O    O  -9.490   4.663   1.729 1.00 . B B . 214 TYR O    1 1 
       15 11716 2 2 11 TYR OH   O  -4.388  11.350   3.897 1.00 . B B . 214 TYR OH   1 1 
       15 11717 2 2 12 PRO C    C  -8.655   2.134   3.198 1.00 . B B . 215 PRO C    1 1 
       15 11718 2 2 12 PRO CA   C  -7.735   2.501   2.039 1.00 . B B . 215 PRO CA   1 1 
       15 11719 2 2 12 PRO CB   C  -6.387   1.794   2.207 1.00 . B B . 215 PRO CB   1 1 
       15 11720 2 2 12 PRO CD   C  -5.925   4.124   2.125 1.00 . B B . 215 PRO CD   1 1 
       15 11721 2 2 12 PRO CG   C  -5.376   2.779   1.754 1.00 . B B . 215 PRO CG   1 1 
       15 11722 2 2 12 PRO HA   H  -8.189   2.188   1.111 1.00 . B B . 215 PRO HA   1 1 
       15 11723 2 2 12 PRO HB2  H  -6.240   1.516   3.244 1.00 . B B . 215 PRO HB2  1 1 
       15 11724 2 2 12 PRO HB3  H  -6.370   0.907   1.591 1.00 . B B . 215 PRO HB3  1 1 
       15 11725 2 2 12 PRO HD2  H  -5.650   4.378   3.139 1.00 . B B . 215 PRO HD2  1 1 
       15 11726 2 2 12 PRO HD3  H  -5.581   4.878   1.435 1.00 . B B . 215 PRO HD3  1 1 
       15 11727 2 2 12 PRO HG2  H  -4.439   2.597   2.259 1.00 . B B . 215 PRO HG2  1 1 
       15 11728 2 2 12 PRO HG3  H  -5.251   2.704   0.684 1.00 . B B . 215 PRO HG3  1 1 
       15 11729 2 2 12 PRO N    N  -7.378   3.924   2.006 1.00 . B B . 215 PRO N    1 1 
       15 11730 2 2 12 PRO O    O  -9.828   1.817   2.999 1.00 . B B . 215 PRO O    1 1 
       15 11731 2 2 13 MET C    C  -9.263   2.902   6.465 1.00 . B B . 216 MET C    1 1 
       15 11732 2 2 13 MET CA   C  -8.855   1.734   5.580 1.00 . B B . 216 MET CA   1 1 
       15 11733 2 2 13 MET CB   C  -8.002   0.748   6.383 1.00 . B B . 216 MET CB   1 1 
       15 11734 2 2 13 MET CE   C -11.087  -0.493   6.235 1.00 . B B . 216 MET CE   1 1 
       15 11735 2 2 13 MET CG   C  -8.715   0.131   7.581 1.00 . B B . 216 MET CG   1 1 
       15 11736 2 2 13 MET H    H  -7.229   2.573   4.526 1.00 . B B . 216 MET H    1 1 
       15 11737 2 2 13 MET HA   H  -9.744   1.228   5.236 1.00 . B B . 216 MET HA   1 1 
       15 11738 2 2 13 MET HB2  H  -7.690  -0.054   5.730 1.00 . B B . 216 MET HB2  1 1 
       15 11739 2 2 13 MET HB3  H  -7.125   1.266   6.743 1.00 . B B . 216 MET HB3  1 1 
       15 11740 2 2 13 MET HE1  H -10.676   0.003   5.367 1.00 . B B . 216 MET HE1  1 1 
       15 11741 2 2 13 MET HE2  H -11.584   0.233   6.863 1.00 . B B . 216 MET HE2  1 1 
       15 11742 2 2 13 MET HE3  H -11.799  -1.241   5.919 1.00 . B B . 216 MET HE3  1 1 
       15 11743 2 2 13 MET HG2  H  -7.972  -0.202   8.290 1.00 . B B . 216 MET HG2  1 1 
       15 11744 2 2 13 MET HG3  H  -9.333   0.893   8.041 1.00 . B B . 216 MET HG3  1 1 
       15 11745 2 2 13 MET N    N  -8.124   2.194   4.412 1.00 . B B . 216 MET N    1 1 
       15 11746 2 2 13 MET O    O  -8.413   3.609   7.008 1.00 . B B . 216 MET O    1 1 
       15 11747 2 2 13 MET SD   S  -9.765  -1.279   7.153 1.00 . B B . 216 MET SD   1 1 
       15 11748 2 2 14 ASP C    C -11.409   3.510   8.837 1.00 . B B . 217 ASP C    1 1 
       15 11749 2 2 14 ASP CA   C -11.108   4.120   7.476 1.00 . B B . 217 ASP CA   1 1 
       15 11750 2 2 14 ASP CB   C -12.376   4.728   6.869 1.00 . B B . 217 ASP CB   1 1 
       15 11751 2 2 14 ASP CG   C -13.166   5.576   7.853 1.00 . B B . 217 ASP CG   1 1 
       15 11752 2 2 14 ASP H    H -11.183   2.539   6.081 1.00 . B B . 217 ASP H    1 1 
       15 11753 2 2 14 ASP HA   H -10.363   4.893   7.594 1.00 . B B . 217 ASP HA   1 1 
       15 11754 2 2 14 ASP HB2  H -12.101   5.352   6.031 1.00 . B B . 217 ASP HB2  1 1 
       15 11755 2 2 14 ASP HB3  H -13.011   3.928   6.521 1.00 . B B . 217 ASP HB3  1 1 
       15 11756 2 2 14 ASP N    N -10.563   3.100   6.591 1.00 . B B . 217 ASP N    1 1 
       15 11757 2 2 14 ASP O    O -10.639   3.760   9.787 1.00 . B B . 217 ASP O    1 1 
       15 11758 2 2 14 ASP OXT  O -12.386   2.744   8.942 1.00 . B B . 217 ASP OXT  1 1 
       15 11759 2 2 14 ASP OD1  O -12.681   6.658   8.249 1.00 . B B . 217 ASP OD1  1 1 
       15 11760 2 2 14 ASP OD2  O -14.286   5.164   8.229 1.00 . B B . 217 ASP OD2  1 1 
       16 11761 1 1  1 ASP C    C  11.957   6.501   4.752 1.00 . A A . 170 ASP C    1 1 
       16 11762 1 1  1 ASP CA   C  11.385   7.827   5.236 1.00 . A A . 170 ASP CA   1 1 
       16 11763 1 1  1 ASP CB   C  12.232   8.989   4.717 1.00 . A A . 170 ASP CB   1 1 
       16 11764 1 1  1 ASP CG   C  11.634  10.331   5.080 1.00 . A A . 170 ASP CG   1 1 
       16 11765 1 1  1 ASP H1   H  12.240   7.667   7.134 1.00 . A A . 170 ASP H1   1 1 
       16 11766 1 1  1 ASP H2   H  10.625   7.152   7.058 1.00 . A A . 170 ASP H2   1 1 
       16 11767 1 1  1 ASP H3   H  10.991   8.804   7.033 1.00 . A A . 170 ASP H3   1 1 
       16 11768 1 1  1 ASP HA   H  10.381   7.927   4.848 1.00 . A A . 170 ASP HA   1 1 
       16 11769 1 1  1 ASP HB2  H  13.223   8.925   5.144 1.00 . A A . 170 ASP HB2  1 1 
       16 11770 1 1  1 ASP HB3  H  12.301   8.925   3.641 1.00 . A A . 170 ASP HB3  1 1 
       16 11771 1 1  1 ASP N    N  11.306   7.864   6.716 1.00 . A A . 170 ASP N    1 1 
       16 11772 1 1  1 ASP O    O  11.632   6.041   3.662 1.00 . A A . 170 ASP O    1 1 
       16 11773 1 1  1 ASP OD1  O  11.580  10.654   6.287 1.00 . A A . 170 ASP OD1  1 1 
       16 11774 1 1  1 ASP OD2  O  11.196  11.059   4.168 1.00 . A A . 170 ASP OD2  1 1 
       16 11775 1 1  2 VAL C    C  12.489   3.438   5.528 1.00 . A A . 171 VAL C    1 1 
       16 11776 1 1  2 VAL CA   C  13.425   4.616   5.215 1.00 . A A . 171 VAL CA   1 1 
       16 11777 1 1  2 VAL CB   C  14.785   4.415   5.921 1.00 . A A . 171 VAL CB   1 1 
       16 11778 1 1  2 VAL CG1  C  15.326   3.013   5.679 1.00 . A A . 171 VAL CG1  1 1 
       16 11779 1 1  2 VAL CG2  C  15.783   5.455   5.439 1.00 . A A . 171 VAL CG2  1 1 
       16 11780 1 1  2 VAL H    H  13.105   6.350   6.388 1.00 . A A . 171 VAL H    1 1 
       16 11781 1 1  2 VAL HA   H  13.610   4.623   4.149 1.00 . A A . 171 VAL HA   1 1 
       16 11782 1 1  2 VAL HB   H  14.641   4.547   6.982 1.00 . A A . 171 VAL HB   1 1 
       16 11783 1 1  2 VAL HG11 H  14.626   2.287   6.066 1.00 . A A . 171 VAL HG11 1 1 
       16 11784 1 1  2 VAL HG12 H  16.275   2.901   6.181 1.00 . A A . 171 VAL HG12 1 1 
       16 11785 1 1  2 VAL HG13 H  15.457   2.856   4.619 1.00 . A A . 171 VAL HG13 1 1 
       16 11786 1 1  2 VAL HG21 H  15.409   6.443   5.662 1.00 . A A . 171 VAL HG21 1 1 
       16 11787 1 1  2 VAL HG22 H  15.918   5.355   4.372 1.00 . A A . 171 VAL HG22 1 1 
       16 11788 1 1  2 VAL HG23 H  16.728   5.305   5.938 1.00 . A A . 171 VAL HG23 1 1 
       16 11789 1 1  2 VAL N    N  12.833   5.905   5.552 1.00 . A A . 171 VAL N    1 1 
       16 11790 1 1  2 VAL O    O  12.282   2.583   4.670 1.00 . A A . 171 VAL O    1 1 
       16 11791 1 1  3 PRO C    C   9.749   2.166   6.274 1.00 . A A . 172 PRO C    1 1 
       16 11792 1 1  3 PRO CA   C  11.025   2.230   7.116 1.00 . A A . 172 PRO CA   1 1 
       16 11793 1 1  3 PRO CB   C  10.683   2.494   8.585 1.00 . A A . 172 PRO CB   1 1 
       16 11794 1 1  3 PRO CD   C  12.077   4.293   7.873 1.00 . A A . 172 PRO CD   1 1 
       16 11795 1 1  3 PRO CG   C  10.933   3.948   8.782 1.00 . A A . 172 PRO CG   1 1 
       16 11796 1 1  3 PRO HA   H  11.545   1.287   7.035 1.00 . A A . 172 PRO HA   1 1 
       16 11797 1 1  3 PRO HB2  H   9.648   2.241   8.766 1.00 . A A . 172 PRO HB2  1 1 
       16 11798 1 1  3 PRO HB3  H  11.321   1.896   9.218 1.00 . A A . 172 PRO HB3  1 1 
       16 11799 1 1  3 PRO HD2  H  11.996   5.317   7.538 1.00 . A A . 172 PRO HD2  1 1 
       16 11800 1 1  3 PRO HD3  H  13.020   4.131   8.373 1.00 . A A . 172 PRO HD3  1 1 
       16 11801 1 1  3 PRO HG2  H  10.052   4.512   8.509 1.00 . A A . 172 PRO HG2  1 1 
       16 11802 1 1  3 PRO HG3  H  11.201   4.140   9.810 1.00 . A A . 172 PRO HG3  1 1 
       16 11803 1 1  3 PRO N    N  11.908   3.352   6.750 1.00 . A A . 172 PRO N    1 1 
       16 11804 1 1  3 PRO O    O   9.087   1.129   6.215 1.00 . A A . 172 PRO O    1 1 
       16 11805 1 1  4 LEU C    C   8.530   4.295   3.603 1.00 . A A . 173 LEU C    1 1 
       16 11806 1 1  4 LEU CA   C   8.234   3.358   4.776 1.00 . A A . 173 LEU CA   1 1 
       16 11807 1 1  4 LEU CB   C   7.009   3.887   5.541 1.00 . A A . 173 LEU CB   1 1 
       16 11808 1 1  4 LEU CD1  C   5.419   3.774   7.466 1.00 . A A . 173 LEU CD1  1 1 
       16 11809 1 1  4 LEU CD2  C   5.970   1.691   6.220 1.00 . A A . 173 LEU CD2  1 1 
       16 11810 1 1  4 LEU CG   C   6.507   3.030   6.709 1.00 . A A . 173 LEU CG   1 1 
       16 11811 1 1  4 LEU H    H   9.953   4.082   5.771 1.00 . A A . 173 LEU H    1 1 
       16 11812 1 1  4 LEU HA   H   8.027   2.367   4.408 1.00 . A A . 173 LEU HA   1 1 
       16 11813 1 1  4 LEU HB2  H   7.255   4.865   5.927 1.00 . A A . 173 LEU HB2  1 1 
       16 11814 1 1  4 LEU HB3  H   6.199   3.996   4.834 1.00 . A A . 173 LEU HB3  1 1 
       16 11815 1 1  4 LEU HD11 H   5.057   3.157   8.275 1.00 . A A . 173 LEU HD11 1 1 
       16 11816 1 1  4 LEU HD12 H   4.603   4.002   6.795 1.00 . A A . 173 LEU HD12 1 1 
       16 11817 1 1  4 LEU HD13 H   5.821   4.693   7.867 1.00 . A A . 173 LEU HD13 1 1 
       16 11818 1 1  4 LEU HD21 H   5.262   1.860   5.422 1.00 . A A . 173 LEU HD21 1 1 
       16 11819 1 1  4 LEU HD22 H   5.472   1.184   7.033 1.00 . A A . 173 LEU HD22 1 1 
       16 11820 1 1  4 LEU HD23 H   6.783   1.079   5.857 1.00 . A A . 173 LEU HD23 1 1 
       16 11821 1 1  4 LEU HG   H   7.324   2.841   7.390 1.00 . A A . 173 LEU HG   1 1 
       16 11822 1 1  4 LEU N    N   9.401   3.282   5.649 1.00 . A A . 173 LEU N    1 1 
       16 11823 1 1  4 LEU O    O   8.790   5.480   3.826 1.00 . A A . 173 LEU O    1 1 
       16 11824 1 1  5 PRO C    C   7.850   5.831   1.079 1.00 . A A . 174 PRO C    1 1 
       16 11825 1 1  5 PRO CA   C   8.774   4.614   1.161 1.00 . A A . 174 PRO CA   1 1 
       16 11826 1 1  5 PRO CB   C   8.524   3.673  -0.029 1.00 . A A . 174 PRO CB   1 1 
       16 11827 1 1  5 PRO CD   C   8.246   2.383   1.994 1.00 . A A . 174 PRO CD   1 1 
       16 11828 1 1  5 PRO CG   C   7.933   2.422   0.526 1.00 . A A . 174 PRO CG   1 1 
       16 11829 1 1  5 PRO HA   H   9.801   4.951   1.142 1.00 . A A . 174 PRO HA   1 1 
       16 11830 1 1  5 PRO HB2  H   7.839   4.144  -0.723 1.00 . A A . 174 PRO HB2  1 1 
       16 11831 1 1  5 PRO HB3  H   9.460   3.473  -0.530 1.00 . A A . 174 PRO HB3  1 1 
       16 11832 1 1  5 PRO HD2  H   7.398   2.001   2.536 1.00 . A A . 174 PRO HD2  1 1 
       16 11833 1 1  5 PRO HD3  H   9.116   1.770   2.174 1.00 . A A . 174 PRO HD3  1 1 
       16 11834 1 1  5 PRO HG2  H   6.863   2.429   0.377 1.00 . A A . 174 PRO HG2  1 1 
       16 11835 1 1  5 PRO HG3  H   8.368   1.567   0.031 1.00 . A A . 174 PRO HG3  1 1 
       16 11836 1 1  5 PRO N    N   8.511   3.789   2.348 1.00 . A A . 174 PRO N    1 1 
       16 11837 1 1  5 PRO O    O   6.676   5.761   1.450 1.00 . A A . 174 PRO O    1 1 
       16 11838 1 1  6 ALA C    C   6.866   8.290  -0.820 1.00 . A A . 175 ALA C    1 1 
       16 11839 1 1  6 ALA CA   C   7.633   8.185   0.494 1.00 . A A . 175 ALA CA   1 1 
       16 11840 1 1  6 ALA CB   C   8.569   9.372   0.660 1.00 . A A . 175 ALA CB   1 1 
       16 11841 1 1  6 ALA H    H   9.296   6.909   0.224 1.00 . A A . 175 ALA H    1 1 
       16 11842 1 1  6 ALA HA   H   6.926   8.197   1.312 1.00 . A A . 175 ALA HA   1 1 
       16 11843 1 1  6 ALA HB1  H   9.104   9.282   1.594 1.00 . A A . 175 ALA HB1  1 1 
       16 11844 1 1  6 ALA HB2  H   7.994  10.286   0.663 1.00 . A A . 175 ALA HB2  1 1 
       16 11845 1 1  6 ALA HB3  H   9.274   9.392  -0.158 1.00 . A A . 175 ALA HB3  1 1 
       16 11846 1 1  6 ALA N    N   8.381   6.936   0.568 1.00 . A A . 175 ALA N    1 1 
       16 11847 1 1  6 ALA O    O   7.392   7.973  -1.888 1.00 . A A . 175 ALA O    1 1 
       16 11848 1 1  7 GLY C    C   3.971   7.497  -2.005 1.00 . A A . 176 GLY C    1 1 
       16 11849 1 1  7 GLY CA   C   4.745   8.789  -1.877 1.00 . A A . 176 GLY CA   1 1 
       16 11850 1 1  7 GLY H    H   5.291   9.037   0.151 1.00 . A A . 176 GLY H    1 1 
       16 11851 1 1  7 GLY HA2  H   4.053   9.612  -1.766 1.00 . A A . 176 GLY HA2  1 1 
       16 11852 1 1  7 GLY HA3  H   5.335   8.937  -2.769 1.00 . A A . 176 GLY HA3  1 1 
       16 11853 1 1  7 GLY N    N   5.623   8.742  -0.723 1.00 . A A . 176 GLY N    1 1 
       16 11854 1 1  7 GLY O    O   3.346   7.209  -3.031 1.00 . A A . 176 GLY O    1 1 
       16 11855 1 1  8 TRP C    C   2.363   5.405   0.292 1.00 . A A . 177 TRP C    1 1 
       16 11856 1 1  8 TRP CA   C   3.355   5.437  -0.864 1.00 . A A . 177 TRP CA   1 1 
       16 11857 1 1  8 TRP CB   C   4.405   4.336  -0.675 1.00 . A A . 177 TRP CB   1 1 
       16 11858 1 1  8 TRP CD1  C   6.349   4.878  -2.264 1.00 . A A . 177 TRP CD1  1 1 
       16 11859 1 1  8 TRP CD2  C   5.217   3.029  -2.794 1.00 . A A . 177 TRP CD2  1 1 
       16 11860 1 1  8 TRP CE2  C   6.245   3.206  -3.738 1.00 . A A . 177 TRP CE2  1 1 
       16 11861 1 1  8 TRP CE3  C   4.374   1.933  -2.916 1.00 . A A . 177 TRP CE3  1 1 
       16 11862 1 1  8 TRP CG   C   5.294   4.112  -1.866 1.00 . A A . 177 TRP CG   1 1 
       16 11863 1 1  8 TRP CH2  C   5.602   1.245  -4.884 1.00 . A A . 177 TRP CH2  1 1 
       16 11864 1 1  8 TRP CZ2  C   6.446   2.316  -4.792 1.00 . A A . 177 TRP CZ2  1 1 
       16 11865 1 1  8 TRP CZ3  C   4.573   1.049  -3.957 1.00 . A A . 177 TRP CZ3  1 1 
       16 11866 1 1  8 TRP H    H   4.468   7.063  -0.129 1.00 . A A . 177 TRP H    1 1 
       16 11867 1 1  8 TRP HA   H   2.826   5.275  -1.791 1.00 . A A . 177 TRP HA   1 1 
       16 11868 1 1  8 TRP HB2  H   5.036   4.595   0.161 1.00 . A A . 177 TRP HB2  1 1 
       16 11869 1 1  8 TRP HB3  H   3.901   3.405  -0.458 1.00 . A A . 177 TRP HB3  1 1 
       16 11870 1 1  8 TRP HD1  H   6.671   5.770  -1.759 1.00 . A A . 177 TRP HD1  1 1 
       16 11871 1 1  8 TRP HE1  H   7.695   4.717  -3.871 1.00 . A A . 177 TRP HE1  1 1 
       16 11872 1 1  8 TRP HE3  H   3.579   1.771  -2.213 1.00 . A A . 177 TRP HE3  1 1 
       16 11873 1 1  8 TRP HH2  H   5.723   0.528  -5.679 1.00 . A A . 177 TRP HH2  1 1 
       16 11874 1 1  8 TRP HZ2  H   7.234   2.453  -5.518 1.00 . A A . 177 TRP HZ2  1 1 
       16 11875 1 1  8 TRP HZ3  H   3.926   0.191  -4.063 1.00 . A A . 177 TRP HZ3  1 1 
       16 11876 1 1  8 TRP N    N   3.997   6.735  -0.925 1.00 . A A . 177 TRP N    1 1 
       16 11877 1 1  8 TRP NE1  N   6.923   4.343  -3.392 1.00 . A A . 177 TRP NE1  1 1 
       16 11878 1 1  8 TRP O    O   2.584   6.033   1.329 1.00 . A A . 177 TRP O    1 1 
       16 11879 1 1  9 GLU C    C   0.624   3.237   1.942 1.00 . A A . 178 GLU C    1 1 
       16 11880 1 1  9 GLU CA   C   0.291   4.502   1.164 1.00 . A A . 178 GLU CA   1 1 
       16 11881 1 1  9 GLU CB   C  -1.113   4.419   0.568 1.00 . A A . 178 GLU CB   1 1 
       16 11882 1 1  9 GLU CD   C  -2.399   5.834   2.180 1.00 . A A . 178 GLU CD   1 1 
       16 11883 1 1  9 GLU CG   C  -2.221   4.450   1.600 1.00 . A A . 178 GLU CG   1 1 
       16 11884 1 1  9 GLU H    H   1.140   4.234  -0.756 1.00 . A A . 178 GLU H    1 1 
       16 11885 1 1  9 GLU HA   H   0.352   5.352   1.827 1.00 . A A . 178 GLU HA   1 1 
       16 11886 1 1  9 GLU HB2  H  -1.253   5.261  -0.094 1.00 . A A . 178 GLU HB2  1 1 
       16 11887 1 1  9 GLU HB3  H  -1.205   3.508  -0.011 1.00 . A A . 178 GLU HB3  1 1 
       16 11888 1 1  9 GLU HG2  H  -3.146   4.146   1.131 1.00 . A A . 178 GLU HG2  1 1 
       16 11889 1 1  9 GLU HG3  H  -1.978   3.767   2.400 1.00 . A A . 178 GLU HG3  1 1 
       16 11890 1 1  9 GLU N    N   1.275   4.679   0.109 1.00 . A A . 178 GLU N    1 1 
       16 11891 1 1  9 GLU O    O   0.592   2.135   1.391 1.00 . A A . 178 GLU O    1 1 
       16 11892 1 1  9 GLU OE1  O  -1.642   6.201   3.099 1.00 . A A . 178 GLU OE1  1 1 
       16 11893 1 1  9 GLU OE2  O  -3.267   6.576   1.680 1.00 . A A . 178 GLU OE2  1 1 
       16 11894 1 1 10 MET C    C   0.502   1.776   5.009 1.00 . A A . 179 MET C    1 1 
       16 11895 1 1 10 MET CA   C   1.509   2.311   4.000 1.00 . A A . 179 MET CA   1 1 
       16 11896 1 1 10 MET CB   C   2.757   2.792   4.753 1.00 . A A . 179 MET CB   1 1 
       16 11897 1 1 10 MET CE   C   5.206   1.626   3.074 1.00 . A A . 179 MET CE   1 1 
       16 11898 1 1 10 MET CG   C   3.649   3.725   3.944 1.00 . A A . 179 MET CG   1 1 
       16 11899 1 1 10 MET H    H   0.799   4.276   3.645 1.00 . A A . 179 MET H    1 1 
       16 11900 1 1 10 MET HA   H   1.788   1.519   3.325 1.00 . A A . 179 MET HA   1 1 
       16 11901 1 1 10 MET HB2  H   2.442   3.317   5.642 1.00 . A A . 179 MET HB2  1 1 
       16 11902 1 1 10 MET HB3  H   3.343   1.931   5.045 1.00 . A A . 179 MET HB3  1 1 
       16 11903 1 1 10 MET HE1  H   6.066   2.017   3.597 1.00 . A A . 179 MET HE1  1 1 
       16 11904 1 1 10 MET HE2  H   5.530   0.986   2.270 1.00 . A A . 179 MET HE2  1 1 
       16 11905 1 1 10 MET HE3  H   4.598   1.057   3.763 1.00 . A A . 179 MET HE3  1 1 
       16 11906 1 1 10 MET HG2  H   3.087   4.613   3.699 1.00 . A A . 179 MET HG2  1 1 
       16 11907 1 1 10 MET HG3  H   4.501   3.998   4.551 1.00 . A A . 179 MET HG3  1 1 
       16 11908 1 1 10 MET N    N   0.948   3.400   3.215 1.00 . A A . 179 MET N    1 1 
       16 11909 1 1 10 MET O    O   0.274   2.399   6.047 1.00 . A A . 179 MET O    1 1 
       16 11910 1 1 10 MET SD   S   4.245   2.978   2.418 1.00 . A A . 179 MET SD   1 1 
       16 11911 1 1 11 ALA C    C  -0.943  -1.505   5.590 1.00 . A A . 180 ALA C    1 1 
       16 11912 1 1 11 ALA CA   C  -1.000   0.010   5.688 1.00 . A A . 180 ALA CA   1 1 
       16 11913 1 1 11 ALA CB   C  -2.423   0.508   5.526 1.00 . A A . 180 ALA CB   1 1 
       16 11914 1 1 11 ALA H    H   0.030   0.206   3.834 1.00 . A A . 180 ALA H    1 1 
       16 11915 1 1 11 ALA HA   H  -0.659   0.301   6.672 1.00 . A A . 180 ALA HA   1 1 
       16 11916 1 1 11 ALA HB1  H  -3.010   0.202   6.379 1.00 . A A . 180 ALA HB1  1 1 
       16 11917 1 1 11 ALA HB2  H  -2.850   0.088   4.630 1.00 . A A . 180 ALA HB2  1 1 
       16 11918 1 1 11 ALA HB3  H  -2.423   1.586   5.456 1.00 . A A . 180 ALA HB3  1 1 
       16 11919 1 1 11 ALA N    N  -0.109   0.634   4.718 1.00 . A A . 180 ALA N    1 1 
       16 11920 1 1 11 ALA O    O  -1.006  -2.079   4.504 1.00 . A A . 180 ALA O    1 1 
       16 11921 1 1 12 LYS C    C  -1.725  -4.157   7.751 1.00 . A A . 181 LYS C    1 1 
       16 11922 1 1 12 LYS CA   C  -0.679  -3.592   6.795 1.00 . A A . 181 LYS CA   1 1 
       16 11923 1 1 12 LYS CB   C   0.730  -3.962   7.274 1.00 . A A . 181 LYS CB   1 1 
       16 11924 1 1 12 LYS CD   C   3.194  -3.416   7.255 1.00 . A A . 181 LYS CD   1 1 
       16 11925 1 1 12 LYS CE   C   4.175  -2.252   7.167 1.00 . A A . 181 LYS CE   1 1 
       16 11926 1 1 12 LYS CG   C   1.815  -3.023   6.755 1.00 . A A . 181 LYS CG   1 1 
       16 11927 1 1 12 LYS H    H  -0.823  -1.638   7.575 1.00 . A A . 181 LYS H    1 1 
       16 11928 1 1 12 LYS HA   H  -0.843  -3.993   5.805 1.00 . A A . 181 LYS HA   1 1 
       16 11929 1 1 12 LYS HB2  H   0.749  -3.935   8.353 1.00 . A A . 181 LYS HB2  1 1 
       16 11930 1 1 12 LYS HB3  H   0.960  -4.963   6.942 1.00 . A A . 181 LYS HB3  1 1 
       16 11931 1 1 12 LYS HD2  H   3.116  -3.732   8.285 1.00 . A A . 181 LYS HD2  1 1 
       16 11932 1 1 12 LYS HD3  H   3.565  -4.234   6.654 1.00 . A A . 181 LYS HD3  1 1 
       16 11933 1 1 12 LYS HE2  H   5.156  -2.601   7.459 1.00 . A A . 181 LYS HE2  1 1 
       16 11934 1 1 12 LYS HE3  H   4.207  -1.895   6.145 1.00 . A A . 181 LYS HE3  1 1 
       16 11935 1 1 12 LYS HG2  H   1.814  -3.050   5.677 1.00 . A A . 181 LYS HG2  1 1 
       16 11936 1 1 12 LYS HG3  H   1.595  -2.020   7.089 1.00 . A A . 181 LYS HG3  1 1 
       16 11937 1 1 12 LYS HZ1  H   4.591  -0.505   8.249 1.00 . A A . 181 LYS HZ1  1 1 
       16 11938 1 1 12 LYS HZ2  H   3.421  -1.499   8.970 1.00 . A A . 181 LYS HZ2  1 1 
       16 11939 1 1 12 LYS HZ3  H   3.020  -0.563   7.618 1.00 . A A . 181 LYS HZ3  1 1 
       16 11940 1 1 12 LYS N    N  -0.814  -2.149   6.738 1.00 . A A . 181 LYS N    1 1 
       16 11941 1 1 12 LYS NZ   N   3.776  -1.129   8.061 1.00 . A A . 181 LYS NZ   1 1 
       16 11942 1 1 12 LYS O    O  -1.803  -3.733   8.904 1.00 . A A . 181 LYS O    1 1 
       16 11943 1 1 13 THR C    C  -3.071  -6.853   8.900 1.00 . A A . 182 THR C    1 1 
       16 11944 1 1 13 THR CA   C  -3.587  -5.666   8.096 1.00 . A A . 182 THR CA   1 1 
       16 11945 1 1 13 THR CB   C  -4.790  -6.127   7.234 1.00 . A A . 182 THR CB   1 1 
       16 11946 1 1 13 THR CG2  C  -5.133  -5.099   6.161 1.00 . A A . 182 THR CG2  1 1 
       16 11947 1 1 13 THR H    H  -2.377  -5.455   6.370 1.00 . A A . 182 THR H    1 1 
       16 11948 1 1 13 THR HA   H  -3.926  -4.897   8.777 1.00 . A A . 182 THR HA   1 1 
       16 11949 1 1 13 THR HB   H  -5.649  -6.252   7.878 1.00 . A A . 182 THR HB   1 1 
       16 11950 1 1 13 THR HG1  H  -5.293  -7.707   6.156 1.00 . A A . 182 THR HG1  1 1 
       16 11951 1 1 13 THR HG21 H  -5.414  -4.168   6.630 1.00 . A A . 182 THR HG21 1 1 
       16 11952 1 1 13 THR HG22 H  -5.957  -5.464   5.562 1.00 . A A . 182 THR HG22 1 1 
       16 11953 1 1 13 THR HG23 H  -4.273  -4.941   5.526 1.00 . A A . 182 THR HG23 1 1 
       16 11954 1 1 13 THR N    N  -2.516  -5.113   7.283 1.00 . A A . 182 THR N    1 1 
       16 11955 1 1 13 THR O    O  -2.170  -7.566   8.452 1.00 . A A . 182 THR O    1 1 
       16 11956 1 1 13 THR OG1  O  -4.498  -7.378   6.599 1.00 . A A . 182 THR OG1  1 1 
       16 11957 1 1 14 SER C    C  -3.575  -9.509  10.343 1.00 . A A . 183 SER C    1 1 
       16 11958 1 1 14 SER CA   C  -3.247  -8.149  10.968 1.00 . A A . 183 SER CA   1 1 
       16 11959 1 1 14 SER CB   C  -3.933  -7.997  12.332 1.00 . A A . 183 SER CB   1 1 
       16 11960 1 1 14 SER H    H  -4.374  -6.454  10.370 1.00 . A A . 183 SER H    1 1 
       16 11961 1 1 14 SER HA   H  -2.178  -8.080  11.105 1.00 . A A . 183 SER HA   1 1 
       16 11962 1 1 14 SER HB2  H  -3.824  -6.978  12.675 1.00 . A A . 183 SER HB2  1 1 
       16 11963 1 1 14 SER HB3  H  -4.983  -8.229  12.230 1.00 . A A . 183 SER HB3  1 1 
       16 11964 1 1 14 SER HG   H  -2.539  -9.229  12.960 1.00 . A A . 183 SER HG   1 1 
       16 11965 1 1 14 SER N    N  -3.651  -7.062  10.080 1.00 . A A . 183 SER N    1 1 
       16 11966 1 1 14 SER O    O  -3.090 -10.549  10.790 1.00 . A A . 183 SER O    1 1 
       16 11967 1 1 14 SER OG   O  -3.368  -8.863  13.301 1.00 . A A . 183 SER OG   1 1 
       16 11968 1 1 15 SER C    C  -3.444 -11.054   7.694 1.00 . A A . 184 SER C    1 1 
       16 11969 1 1 15 SER CA   C  -4.686 -10.663   8.496 1.00 . A A . 184 SER CA   1 1 
       16 11970 1 1 15 SER CB   C  -5.871 -10.399   7.564 1.00 . A A . 184 SER CB   1 1 
       16 11971 1 1 15 SER H    H  -4.869  -8.648   9.095 1.00 . A A . 184 SER H    1 1 
       16 11972 1 1 15 SER HA   H  -4.938 -11.473   9.163 1.00 . A A . 184 SER HA   1 1 
       16 11973 1 1 15 SER HB2  H  -5.629  -9.584   6.897 1.00 . A A . 184 SER HB2  1 1 
       16 11974 1 1 15 SER HB3  H  -6.077 -11.288   6.986 1.00 . A A . 184 SER HB3  1 1 
       16 11975 1 1 15 SER HG   H  -7.555 -10.854   8.464 1.00 . A A . 184 SER HG   1 1 
       16 11976 1 1 15 SER N    N  -4.411  -9.486   9.311 1.00 . A A . 184 SER N    1 1 
       16 11977 1 1 15 SER O    O  -3.362 -12.146   7.131 1.00 . A A . 184 SER O    1 1 
       16 11978 1 1 15 SER OG   O  -7.032 -10.055   8.304 1.00 . A A . 184 SER OG   1 1 
       16 11979 1 1 16 GLY C    C  -1.438  -9.809   5.448 1.00 . A A . 185 GLY C    1 1 
       16 11980 1 1 16 GLY CA   C  -1.289 -10.331   6.857 1.00 . A A . 185 GLY CA   1 1 
       16 11981 1 1 16 GLY H    H  -2.598  -9.302   8.150 1.00 . A A . 185 GLY H    1 1 
       16 11982 1 1 16 GLY HA2  H  -0.470  -9.817   7.337 1.00 . A A . 185 GLY HA2  1 1 
       16 11983 1 1 16 GLY HA3  H  -1.065 -11.387   6.816 1.00 . A A . 185 GLY HA3  1 1 
       16 11984 1 1 16 GLY N    N  -2.486 -10.136   7.641 1.00 . A A . 185 GLY N    1 1 
       16 11985 1 1 16 GLY O    O  -0.881 -10.367   4.502 1.00 . A A . 185 GLY O    1 1 
       16 11986 1 1 17 GLN C    C  -1.538  -6.749   4.051 1.00 . A A . 186 GLN C    1 1 
       16 11987 1 1 17 GLN CA   C  -2.314  -8.049   4.029 1.00 . A A . 186 GLN CA   1 1 
       16 11988 1 1 17 GLN CB   C  -3.778  -7.764   3.694 1.00 . A A . 186 GLN CB   1 1 
       16 11989 1 1 17 GLN CD   C  -6.099  -8.730   3.660 1.00 . A A . 186 GLN CD   1 1 
       16 11990 1 1 17 GLN CG   C  -4.618  -9.013   3.533 1.00 . A A . 186 GLN CG   1 1 
       16 11991 1 1 17 GLN H    H  -2.632  -8.339   6.107 1.00 . A A . 186 GLN H    1 1 
       16 11992 1 1 17 GLN HA   H  -1.895  -8.694   3.272 1.00 . A A . 186 GLN HA   1 1 
       16 11993 1 1 17 GLN HB2  H  -4.209  -7.163   4.483 1.00 . A A . 186 GLN HB2  1 1 
       16 11994 1 1 17 GLN HB3  H  -3.820  -7.207   2.769 1.00 . A A . 186 GLN HB3  1 1 
       16 11995 1 1 17 GLN HE21 H  -6.262  -8.490   1.699 1.00 . A A . 186 GLN HE21 1 1 
       16 11996 1 1 17 GLN HE22 H  -7.728  -8.315   2.603 1.00 . A A . 186 GLN HE22 1 1 
       16 11997 1 1 17 GLN HG2  H  -4.430  -9.427   2.553 1.00 . A A . 186 GLN HG2  1 1 
       16 11998 1 1 17 GLN HG3  H  -4.334  -9.728   4.290 1.00 . A A . 186 GLN HG3  1 1 
       16 11999 1 1 17 GLN N    N  -2.178  -8.718   5.314 1.00 . A A . 186 GLN N    1 1 
       16 12000 1 1 17 GLN NE2  N  -6.759  -8.481   2.542 1.00 . A A . 186 GLN NE2  1 1 
       16 12001 1 1 17 GLN O    O  -1.990  -5.753   4.611 1.00 . A A . 186 GLN O    1 1 
       16 12002 1 1 17 GLN OE1  O  -6.643  -8.740   4.761 1.00 . A A . 186 GLN OE1  1 1 
       16 12003 1 1 18 ARG C    C   0.288  -4.923   2.055 1.00 . A A . 187 ARG C    1 1 
       16 12004 1 1 18 ARG CA   C   0.468  -5.586   3.414 1.00 . A A . 187 ARG CA   1 1 
       16 12005 1 1 18 ARG CB   C   1.943  -5.923   3.690 1.00 . A A . 187 ARG CB   1 1 
       16 12006 1 1 18 ARG CD   C   3.821  -7.563   3.342 1.00 . A A . 187 ARG CD   1 1 
       16 12007 1 1 18 ARG CG   C   2.513  -7.016   2.796 1.00 . A A . 187 ARG CG   1 1 
       16 12008 1 1 18 ARG CZ   C   5.614  -6.392   4.568 1.00 . A A . 187 ARG CZ   1 1 
       16 12009 1 1 18 ARG H    H  -0.019  -7.611   3.100 1.00 . A A . 187 ARG H    1 1 
       16 12010 1 1 18 ARG HA   H   0.119  -4.905   4.178 1.00 . A A . 187 ARG HA   1 1 
       16 12011 1 1 18 ARG HB2  H   2.535  -5.032   3.547 1.00 . A A . 187 ARG HB2  1 1 
       16 12012 1 1 18 ARG HB3  H   2.039  -6.245   4.717 1.00 . A A . 187 ARG HB3  1 1 
       16 12013 1 1 18 ARG HD2  H   3.633  -8.001   4.311 1.00 . A A . 187 ARG HD2  1 1 
       16 12014 1 1 18 ARG HD3  H   4.180  -8.328   2.670 1.00 . A A . 187 ARG HD3  1 1 
       16 12015 1 1 18 ARG HE   H   5.006  -5.938   2.711 1.00 . A A . 187 ARG HE   1 1 
       16 12016 1 1 18 ARG HG2  H   1.799  -7.821   2.728 1.00 . A A . 187 ARG HG2  1 1 
       16 12017 1 1 18 ARG HG3  H   2.689  -6.604   1.813 1.00 . A A . 187 ARG HG3  1 1 
       16 12018 1 1 18 ARG HH11 H   4.641  -7.819   5.637 1.00 . A A . 187 ARG HH11 1 1 
       16 12019 1 1 18 ARG HH12 H   5.955  -7.033   6.469 1.00 . A A . 187 ARG HH12 1 1 
       16 12020 1 1 18 ARG HH21 H   6.761  -4.903   3.779 1.00 . A A . 187 ARG HH21 1 1 
       16 12021 1 1 18 ARG HH22 H   7.179  -5.401   5.405 1.00 . A A . 187 ARG HH22 1 1 
       16 12022 1 1 18 ARG N    N  -0.350  -6.776   3.487 1.00 . A A . 187 ARG N    1 1 
       16 12023 1 1 18 ARG NE   N   4.853  -6.533   3.481 1.00 . A A . 187 ARG NE   1 1 
       16 12024 1 1 18 ARG NH1  N   5.386  -7.142   5.640 1.00 . A A . 187 ARG NH1  1 1 
       16 12025 1 1 18 ARG NH2  N   6.588  -5.493   4.590 1.00 . A A . 187 ARG NH2  1 1 
       16 12026 1 1 18 ARG O    O   0.908  -5.318   1.070 1.00 . A A . 187 ARG O    1 1 
       16 12027 1 1 19 TYR C    C  -0.183  -1.919   0.749 1.00 . A A . 188 TYR C    1 1 
       16 12028 1 1 19 TYR CA   C  -0.855  -3.275   0.735 1.00 . A A . 188 TYR CA   1 1 
       16 12029 1 1 19 TYR CB   C  -2.359  -3.148   0.424 1.00 . A A . 188 TYR CB   1 1 
       16 12030 1 1 19 TYR CD1  C  -3.048  -1.022   1.614 1.00 . A A . 188 TYR CD1  1 1 
       16 12031 1 1 19 TYR CD2  C  -4.092  -3.065   2.249 1.00 . A A . 188 TYR CD2  1 1 
       16 12032 1 1 19 TYR CE1  C  -3.798  -0.338   2.546 1.00 . A A . 188 TYR CE1  1 1 
       16 12033 1 1 19 TYR CE2  C  -4.852  -2.387   3.187 1.00 . A A . 188 TYR CE2  1 1 
       16 12034 1 1 19 TYR CG   C  -3.177  -2.396   1.453 1.00 . A A . 188 TYR CG   1 1 
       16 12035 1 1 19 TYR CZ   C  -4.699  -1.026   3.333 1.00 . A A . 188 TYR CZ   1 1 
       16 12036 1 1 19 TYR H    H  -1.113  -3.693   2.785 1.00 . A A . 188 TYR H    1 1 
       16 12037 1 1 19 TYR HA   H  -0.395  -3.867  -0.045 1.00 . A A . 188 TYR HA   1 1 
       16 12038 1 1 19 TYR HB2  H  -2.479  -2.640  -0.519 1.00 . A A . 188 TYR HB2  1 1 
       16 12039 1 1 19 TYR HB3  H  -2.775  -4.142   0.339 1.00 . A A . 188 TYR HB3  1 1 
       16 12040 1 1 19 TYR HD1  H  -2.338  -0.487   1.000 1.00 . A A . 188 TYR HD1  1 1 
       16 12041 1 1 19 TYR HD2  H  -4.216  -4.130   2.118 1.00 . A A . 188 TYR HD2  1 1 
       16 12042 1 1 19 TYR HE1  H  -3.686   0.731   2.648 1.00 . A A . 188 TYR HE1  1 1 
       16 12043 1 1 19 TYR HE2  H  -5.559  -2.922   3.801 1.00 . A A . 188 TYR HE2  1 1 
       16 12044 1 1 19 TYR HH   H  -5.414  -0.814   5.105 1.00 . A A . 188 TYR HH   1 1 
       16 12045 1 1 19 TYR N    N  -0.616  -3.961   1.983 1.00 . A A . 188 TYR N    1 1 
       16 12046 1 1 19 TYR O    O  -0.153  -1.218   1.770 1.00 . A A . 188 TYR O    1 1 
       16 12047 1 1 19 TYR OH   O  -5.452  -0.349   4.265 1.00 . A A . 188 TYR OH   1 1 
       16 12048 1 1 20 PHE C    C   0.488   0.399  -1.771 1.00 . A A . 189 PHE C    1 1 
       16 12049 1 1 20 PHE CA   C   1.036  -0.305  -0.544 1.00 . A A . 189 PHE CA   1 1 
       16 12050 1 1 20 PHE CB   C   2.542  -0.524  -0.689 1.00 . A A . 189 PHE CB   1 1 
       16 12051 1 1 20 PHE CD1  C   3.617  -0.702   1.563 1.00 . A A . 189 PHE CD1  1 1 
       16 12052 1 1 20 PHE CD2  C   3.287  -2.705   0.322 1.00 . A A . 189 PHE CD2  1 1 
       16 12053 1 1 20 PHE CE1  C   4.197  -1.426   2.587 1.00 . A A . 189 PHE CE1  1 1 
       16 12054 1 1 20 PHE CE2  C   3.868  -3.435   1.343 1.00 . A A . 189 PHE CE2  1 1 
       16 12055 1 1 20 PHE CG   C   3.157  -1.328   0.423 1.00 . A A . 189 PHE CG   1 1 
       16 12056 1 1 20 PHE CZ   C   4.323  -2.792   2.477 1.00 . A A . 189 PHE CZ   1 1 
       16 12057 1 1 20 PHE H    H   0.333  -2.190  -1.148 1.00 . A A . 189 PHE H    1 1 
       16 12058 1 1 20 PHE HA   H   0.841   0.297   0.331 1.00 . A A . 189 PHE HA   1 1 
       16 12059 1 1 20 PHE HB2  H   2.737  -1.040  -1.616 1.00 . A A . 189 PHE HB2  1 1 
       16 12060 1 1 20 PHE HB3  H   3.031   0.435  -0.707 1.00 . A A . 189 PHE HB3  1 1 
       16 12061 1 1 20 PHE HD1  H   3.520   0.370   1.653 1.00 . A A . 189 PHE HD1  1 1 
       16 12062 1 1 20 PHE HD2  H   2.931  -3.208  -0.564 1.00 . A A . 189 PHE HD2  1 1 
       16 12063 1 1 20 PHE HE1  H   4.558  -0.918   3.471 1.00 . A A . 189 PHE HE1  1 1 
       16 12064 1 1 20 PHE HE2  H   3.968  -4.505   1.252 1.00 . A A . 189 PHE HE2  1 1 
       16 12065 1 1 20 PHE HZ   H   4.778  -3.356   3.280 1.00 . A A . 189 PHE HZ   1 1 
       16 12066 1 1 20 PHE N    N   0.369  -1.568  -0.385 1.00 . A A . 189 PHE N    1 1 
       16 12067 1 1 20 PHE O    O   0.513  -0.147  -2.867 1.00 . A A . 189 PHE O    1 1 
       16 12068 1 1 21 LEU C    C   0.609   3.219  -3.297 1.00 . A A . 190 LEU C    1 1 
       16 12069 1 1 21 LEU CA   C  -0.508   2.377  -2.718 1.00 . A A . 190 LEU CA   1 1 
       16 12070 1 1 21 LEU CB   C  -1.614   3.351  -2.309 1.00 . A A . 190 LEU CB   1 1 
       16 12071 1 1 21 LEU CD1  C  -3.958   4.075  -2.600 1.00 . A A . 190 LEU CD1  1 1 
       16 12072 1 1 21 LEU CD2  C  -3.263   1.848  -3.475 1.00 . A A . 190 LEU CD2  1 1 
       16 12073 1 1 21 LEU CG   C  -3.060   2.871  -2.370 1.00 . A A . 190 LEU CG   1 1 
       16 12074 1 1 21 LEU H    H  -0.050   1.980  -0.686 1.00 . A A . 190 LEU H    1 1 
       16 12075 1 1 21 LEU HA   H  -0.887   1.693  -3.459 1.00 . A A . 190 LEU HA   1 1 
       16 12076 1 1 21 LEU HB2  H  -1.420   3.655  -1.292 1.00 . A A . 190 LEU HB2  1 1 
       16 12077 1 1 21 LEU HB3  H  -1.528   4.225  -2.927 1.00 . A A . 190 LEU HB3  1 1 
       16 12078 1 1 21 LEU HD11 H  -4.954   3.859  -2.243 1.00 . A A . 190 LEU HD11 1 1 
       16 12079 1 1 21 LEU HD12 H  -3.994   4.296  -3.666 1.00 . A A . 190 LEU HD12 1 1 
       16 12080 1 1 21 LEU HD13 H  -3.558   4.933  -2.074 1.00 . A A . 190 LEU HD13 1 1 
       16 12081 1 1 21 LEU HD21 H  -2.981   2.284  -4.423 1.00 . A A . 190 LEU HD21 1 1 
       16 12082 1 1 21 LEU HD22 H  -4.301   1.556  -3.508 1.00 . A A . 190 LEU HD22 1 1 
       16 12083 1 1 21 LEU HD23 H  -2.653   0.983  -3.281 1.00 . A A . 190 LEU HD23 1 1 
       16 12084 1 1 21 LEU HG   H  -3.329   2.418  -1.427 1.00 . A A . 190 LEU HG   1 1 
       16 12085 1 1 21 LEU N    N  -0.018   1.601  -1.591 1.00 . A A . 190 LEU N    1 1 
       16 12086 1 1 21 LEU O    O   1.377   3.822  -2.550 1.00 . A A . 190 LEU O    1 1 
       16 12087 1 1 22 ASN C    C   0.588   5.551  -5.364 1.00 . A A . 191 ASN C    1 1 
       16 12088 1 1 22 ASN CA   C   1.485   4.351  -5.202 1.00 . A A . 191 ASN CA   1 1 
       16 12089 1 1 22 ASN CB   C   2.052   3.967  -6.573 1.00 . A A . 191 ASN CB   1 1 
       16 12090 1 1 22 ASN CG   C   2.836   2.670  -6.594 1.00 . A A . 191 ASN CG   1 1 
       16 12091 1 1 22 ASN H    H   0.195   2.685  -5.187 1.00 . A A . 191 ASN H    1 1 
       16 12092 1 1 22 ASN HA   H   2.292   4.593  -4.523 1.00 . A A . 191 ASN HA   1 1 
       16 12093 1 1 22 ASN HB2  H   1.234   3.870  -7.269 1.00 . A A . 191 ASN HB2  1 1 
       16 12094 1 1 22 ASN HB3  H   2.703   4.762  -6.912 1.00 . A A . 191 ASN HB3  1 1 
       16 12095 1 1 22 ASN HD21 H   4.157   3.489  -7.838 1.00 . A A . 191 ASN HD21 1 1 
       16 12096 1 1 22 ASN HD22 H   4.455   1.840  -7.387 1.00 . A A . 191 ASN HD22 1 1 
       16 12097 1 1 22 ASN N    N   0.679   3.317  -4.609 1.00 . A A . 191 ASN N    1 1 
       16 12098 1 1 22 ASN ND2  N   3.924   2.662  -7.346 1.00 . A A . 191 ASN ND2  1 1 
       16 12099 1 1 22 ASN O    O  -0.201   5.603  -6.309 1.00 . A A . 191 ASN O    1 1 
       16 12100 1 1 22 ASN OD1  O   2.470   1.688  -5.950 1.00 . A A . 191 ASN OD1  1 1 
       16 12101 1 1 23 HIS C    C   0.246   8.616  -5.526 1.00 . A A . 192 HIS C    1 1 
       16 12102 1 1 23 HIS CA   C  -0.191   7.667  -4.414 1.00 . A A . 192 HIS CA   1 1 
       16 12103 1 1 23 HIS CB   C  -0.148   8.384  -3.056 1.00 . A A . 192 HIS CB   1 1 
       16 12104 1 1 23 HIS CD2  C  -1.713   7.073  -1.439 1.00 . A A . 192 HIS CD2  1 1 
       16 12105 1 1 23 HIS CE1  C  -3.275   8.582  -1.194 1.00 . A A . 192 HIS CE1  1 1 
       16 12106 1 1 23 HIS CG   C  -1.358   8.141  -2.190 1.00 . A A . 192 HIS CG   1 1 
       16 12107 1 1 23 HIS H    H   1.317   6.361  -3.681 1.00 . A A . 192 HIS H    1 1 
       16 12108 1 1 23 HIS HA   H  -1.206   7.346  -4.603 1.00 . A A . 192 HIS HA   1 1 
       16 12109 1 1 23 HIS HB2  H   0.721   8.046  -2.510 1.00 . A A . 192 HIS HB2  1 1 
       16 12110 1 1 23 HIS HB3  H  -0.066   9.448  -3.224 1.00 . A A . 192 HIS HB3  1 1 
       16 12111 1 1 23 HIS HD1  H  -2.396   9.969  -2.411 1.00 . A A . 192 HIS HD1  1 1 
       16 12112 1 1 23 HIS HD2  H  -1.159   6.150  -1.340 1.00 . A A . 192 HIS HD2  1 1 
       16 12113 1 1 23 HIS HE1  H  -4.177   9.088  -0.883 1.00 . A A . 192 HIS HE1  1 1 
       16 12114 1 1 23 HIS HE2  H  -3.254   6.918  -0.013 1.00 . A A . 192 HIS HE2  1 1 
       16 12115 1 1 23 HIS N    N   0.660   6.476  -4.406 1.00 . A A . 192 HIS N    1 1 
       16 12116 1 1 23 HIS ND1  N  -2.363   9.071  -2.012 1.00 . A A . 192 HIS ND1  1 1 
       16 12117 1 1 23 HIS NE2  N  -2.909   7.372  -0.827 1.00 . A A . 192 HIS NE2  1 1 
       16 12118 1 1 23 HIS O    O  -0.361   9.662  -5.748 1.00 . A A . 192 HIS O    1 1 
       16 12119 1 1 24 ILE C    C   1.507   8.302  -8.653 1.00 . A A . 193 ILE C    1 1 
       16 12120 1 1 24 ILE CA   C   1.835   9.000  -7.332 1.00 . A A . 193 ILE CA   1 1 
       16 12121 1 1 24 ILE CB   C   3.367   9.168  -7.225 1.00 . A A . 193 ILE CB   1 1 
       16 12122 1 1 24 ILE CD1  C   5.245   9.742  -5.601 1.00 . A A . 193 ILE CD1  1 1 
       16 12123 1 1 24 ILE CG1  C   3.752   9.690  -5.838 1.00 . A A . 193 ILE CG1  1 1 
       16 12124 1 1 24 ILE CG2  C   3.874  10.111  -8.307 1.00 . A A . 193 ILE CG2  1 1 
       16 12125 1 1 24 ILE H    H   1.781   7.421  -5.940 1.00 . A A . 193 ILE H    1 1 
       16 12126 1 1 24 ILE HA   H   1.379   9.979  -7.320 1.00 . A A . 193 ILE HA   1 1 
       16 12127 1 1 24 ILE HB   H   3.826   8.202  -7.379 1.00 . A A . 193 ILE HB   1 1 
       16 12128 1 1 24 ILE HD11 H   5.660   8.750  -5.699 1.00 . A A . 193 ILE HD11 1 1 
       16 12129 1 1 24 ILE HD12 H   5.439  10.119  -4.609 1.00 . A A . 193 ILE HD12 1 1 
       16 12130 1 1 24 ILE HD13 H   5.701  10.396  -6.330 1.00 . A A . 193 ILE HD13 1 1 
       16 12131 1 1 24 ILE HG12 H   3.364  10.690  -5.716 1.00 . A A . 193 ILE HG12 1 1 
       16 12132 1 1 24 ILE HG13 H   3.319   9.048  -5.085 1.00 . A A . 193 ILE HG13 1 1 
       16 12133 1 1 24 ILE HG21 H   4.945  10.219  -8.218 1.00 . A A . 193 ILE HG21 1 1 
       16 12134 1 1 24 ILE HG22 H   3.405  11.076  -8.191 1.00 . A A . 193 ILE HG22 1 1 
       16 12135 1 1 24 ILE HG23 H   3.632   9.706  -9.279 1.00 . A A . 193 ILE HG23 1 1 
       16 12136 1 1 24 ILE N    N   1.318   8.237  -6.210 1.00 . A A . 193 ILE N    1 1 
       16 12137 1 1 24 ILE O    O   1.087   8.938  -9.617 1.00 . A A . 193 ILE O    1 1 
       16 12138 1 1 25 ASP C    C   0.087   5.762 -10.111 1.00 . A A . 194 ASP C    1 1 
       16 12139 1 1 25 ASP CA   C   1.528   6.211  -9.916 1.00 . A A . 194 ASP CA   1 1 
       16 12140 1 1 25 ASP CB   C   2.431   4.975  -9.916 1.00 . A A . 194 ASP CB   1 1 
       16 12141 1 1 25 ASP CG   C   3.895   5.303  -9.722 1.00 . A A . 194 ASP CG   1 1 
       16 12142 1 1 25 ASP H    H   1.967   6.523  -7.866 1.00 . A A . 194 ASP H    1 1 
       16 12143 1 1 25 ASP HA   H   1.808   6.845 -10.744 1.00 . A A . 194 ASP HA   1 1 
       16 12144 1 1 25 ASP HB2  H   2.125   4.317  -9.115 1.00 . A A . 194 ASP HB2  1 1 
       16 12145 1 1 25 ASP HB3  H   2.320   4.458 -10.858 1.00 . A A . 194 ASP HB3  1 1 
       16 12146 1 1 25 ASP N    N   1.697   6.985  -8.684 1.00 . A A . 194 ASP N    1 1 
       16 12147 1 1 25 ASP O    O  -0.288   5.330 -11.204 1.00 . A A . 194 ASP O    1 1 
       16 12148 1 1 25 ASP OD1  O   4.535   5.765 -10.688 1.00 . A A . 194 ASP OD1  1 1 
       16 12149 1 1 25 ASP OD2  O   4.413   5.078  -8.610 1.00 . A A . 194 ASP OD2  1 1 
       16 12150 1 1 26 GLN C    C  -2.096   3.844  -9.251 1.00 . A A . 195 GLN C    1 1 
       16 12151 1 1 26 GLN CA   C  -2.079   5.357  -9.048 1.00 . A A . 195 GLN CA   1 1 
       16 12152 1 1 26 GLN CB   C  -2.916   6.080 -10.119 1.00 . A A . 195 GLN CB   1 1 
       16 12153 1 1 26 GLN CD   C  -5.172   6.435 -11.192 1.00 . A A . 195 GLN CD   1 1 
       16 12154 1 1 26 GLN CG   C  -4.363   5.615 -10.211 1.00 . A A . 195 GLN CG   1 1 
       16 12155 1 1 26 GLN H    H  -0.349   6.249  -8.221 1.00 . A A . 195 GLN H    1 1 
       16 12156 1 1 26 GLN HA   H  -2.506   5.571  -8.068 1.00 . A A . 195 GLN HA   1 1 
       16 12157 1 1 26 GLN HB2  H  -2.918   7.136  -9.901 1.00 . A A . 195 GLN HB2  1 1 
       16 12158 1 1 26 GLN HB3  H  -2.452   5.924 -11.083 1.00 . A A . 195 GLN HB3  1 1 
       16 12159 1 1 26 GLN HE21 H  -6.829   6.090 -10.160 1.00 . A A . 195 GLN HE21 1 1 
       16 12160 1 1 26 GLN HE22 H  -7.015   7.061 -11.578 1.00 . A A . 195 GLN HE22 1 1 
       16 12161 1 1 26 GLN HG2  H  -4.377   4.583 -10.529 1.00 . A A . 195 GLN HG2  1 1 
       16 12162 1 1 26 GLN HG3  H  -4.817   5.697  -9.234 1.00 . A A . 195 GLN HG3  1 1 
       16 12163 1 1 26 GLN N    N  -0.704   5.846  -9.043 1.00 . A A . 195 GLN N    1 1 
       16 12164 1 1 26 GLN NE2  N  -6.468   6.540 -10.950 1.00 . A A . 195 GLN NE2  1 1 
       16 12165 1 1 26 GLN O    O  -2.558   3.339 -10.273 1.00 . A A . 195 GLN O    1 1 
       16 12166 1 1 26 GLN OE1  O  -4.639   6.969 -12.164 1.00 . A A . 195 GLN OE1  1 1 
       16 12167 1 1 27 THR C    C  -1.637   1.038  -6.960 1.00 . A A . 196 THR C    1 1 
       16 12168 1 1 27 THR CA   C  -1.526   1.663  -8.346 1.00 . A A . 196 THR CA   1 1 
       16 12169 1 1 27 THR CB   C  -0.246   1.132  -9.036 1.00 . A A . 196 THR CB   1 1 
       16 12170 1 1 27 THR CG2  C  -0.369   1.144 -10.552 1.00 . A A . 196 THR CG2  1 1 
       16 12171 1 1 27 THR H    H  -1.115   3.587  -7.520 1.00 . A A . 196 THR H    1 1 
       16 12172 1 1 27 THR HA   H  -2.379   1.354  -8.932 1.00 . A A . 196 THR HA   1 1 
       16 12173 1 1 27 THR HB   H  -0.088   0.111  -8.716 1.00 . A A . 196 THR HB   1 1 
       16 12174 1 1 27 THR HG1  H   1.362   1.463  -7.941 1.00 . A A . 196 THR HG1  1 1 
       16 12175 1 1 27 THR HG21 H  -0.550   2.154 -10.887 1.00 . A A . 196 THR HG21 1 1 
       16 12176 1 1 27 THR HG22 H  -1.190   0.511 -10.852 1.00 . A A . 196 THR HG22 1 1 
       16 12177 1 1 27 THR HG23 H   0.549   0.778 -10.989 1.00 . A A . 196 THR HG23 1 1 
       16 12178 1 1 27 THR N    N  -1.539   3.125  -8.285 1.00 . A A . 196 THR N    1 1 
       16 12179 1 1 27 THR O    O  -1.127   1.586  -5.980 1.00 . A A . 196 THR O    1 1 
       16 12180 1 1 27 THR OG1  O   0.885   1.916  -8.646 1.00 . A A . 196 THR OG1  1 1 
       16 12181 1 1 28 THR C    C  -1.460  -2.020  -5.640 1.00 . A A . 197 THR C    1 1 
       16 12182 1 1 28 THR CA   C  -2.437  -0.849  -5.648 1.00 . A A . 197 THR CA   1 1 
       16 12183 1 1 28 THR CB   C  -3.872  -1.367  -5.443 1.00 . A A . 197 THR CB   1 1 
       16 12184 1 1 28 THR CG2  C  -4.028  -2.003  -4.069 1.00 . A A . 197 THR CG2  1 1 
       16 12185 1 1 28 THR H    H  -2.732  -0.465  -7.705 1.00 . A A . 197 THR H    1 1 
       16 12186 1 1 28 THR HA   H  -2.192  -0.184  -4.835 1.00 . A A . 197 THR HA   1 1 
       16 12187 1 1 28 THR HB   H  -4.081  -2.114  -6.198 1.00 . A A . 197 THR HB   1 1 
       16 12188 1 1 28 THR HG1  H  -5.428  -0.302  -4.839 1.00 . A A . 197 THR HG1  1 1 
       16 12189 1 1 28 THR HG21 H  -3.345  -2.835  -3.979 1.00 . A A . 197 THR HG21 1 1 
       16 12190 1 1 28 THR HG22 H  -5.042  -2.353  -3.949 1.00 . A A . 197 THR HG22 1 1 
       16 12191 1 1 28 THR HG23 H  -3.807  -1.272  -3.305 1.00 . A A . 197 THR HG23 1 1 
       16 12192 1 1 28 THR N    N  -2.311  -0.104  -6.889 1.00 . A A . 197 THR N    1 1 
       16 12193 1 1 28 THR O    O  -1.628  -3.001  -6.368 1.00 . A A . 197 THR O    1 1 
       16 12194 1 1 28 THR OG1  O  -4.806  -0.282  -5.576 1.00 . A A . 197 THR OG1  1 1 
       16 12195 1 1 29 THR C    C   0.513  -3.844  -3.620 1.00 . A A . 198 THR C    1 1 
       16 12196 1 1 29 THR CA   C   0.650  -2.855  -4.792 1.00 . A A . 198 THR CA   1 1 
       16 12197 1 1 29 THR CB   C   1.981  -2.081  -4.690 1.00 . A A . 198 THR CB   1 1 
       16 12198 1 1 29 THR CG2  C   3.176  -3.012  -4.664 1.00 . A A . 198 THR CG2  1 1 
       16 12199 1 1 29 THR H    H  -0.410  -1.139  -4.199 1.00 . A A . 198 THR H    1 1 
       16 12200 1 1 29 THR HA   H   0.645  -3.395  -5.726 1.00 . A A . 198 THR HA   1 1 
       16 12201 1 1 29 THR HB   H   1.972  -1.503  -3.774 1.00 . A A . 198 THR HB   1 1 
       16 12202 1 1 29 THR HG1  H   2.303  -0.292  -5.483 1.00 . A A . 198 THR HG1  1 1 
       16 12203 1 1 29 THR HG21 H   3.100  -3.669  -3.810 1.00 . A A . 198 THR HG21 1 1 
       16 12204 1 1 29 THR HG22 H   4.083  -2.431  -4.591 1.00 . A A . 198 THR HG22 1 1 
       16 12205 1 1 29 THR HG23 H   3.199  -3.600  -5.566 1.00 . A A . 198 THR HG23 1 1 
       16 12206 1 1 29 THR N    N  -0.440  -1.904  -4.817 1.00 . A A . 198 THR N    1 1 
       16 12207 1 1 29 THR O    O   0.565  -3.443  -2.457 1.00 . A A . 198 THR O    1 1 
       16 12208 1 1 29 THR OG1  O   2.097  -1.182  -5.805 1.00 . A A . 198 THR OG1  1 1 
       16 12209 1 1 30 TRP C    C   1.697  -6.524  -2.441 1.00 . A A . 199 TRP C    1 1 
       16 12210 1 1 30 TRP CA   C   0.281  -6.184  -2.911 1.00 . A A . 199 TRP CA   1 1 
       16 12211 1 1 30 TRP CB   C  -0.322  -7.478  -3.462 1.00 . A A . 199 TRP CB   1 1 
       16 12212 1 1 30 TRP CD1  C  -2.622  -8.068  -4.412 1.00 . A A . 199 TRP CD1  1 1 
       16 12213 1 1 30 TRP CD2  C  -2.695  -7.396  -2.280 1.00 . A A . 199 TRP CD2  1 1 
       16 12214 1 1 30 TRP CE2  C  -3.990  -7.755  -2.704 1.00 . A A . 199 TRP CE2  1 1 
       16 12215 1 1 30 TRP CE3  C  -2.536  -6.929  -0.966 1.00 . A A . 199 TRP CE3  1 1 
       16 12216 1 1 30 TRP CG   C  -1.818  -7.634  -3.395 1.00 . A A . 199 TRP CG   1 1 
       16 12217 1 1 30 TRP CH2  C  -4.922  -7.227  -0.642 1.00 . A A . 199 TRP CH2  1 1 
       16 12218 1 1 30 TRP CZ2  C  -5.085  -7.681  -1.876 1.00 . A A . 199 TRP CZ2  1 1 
       16 12219 1 1 30 TRP CZ3  C  -3.665  -6.832  -0.161 1.00 . A A . 199 TRP CZ3  1 1 
       16 12220 1 1 30 TRP H    H   0.152  -5.379  -4.864 1.00 . A A . 199 TRP H    1 1 
       16 12221 1 1 30 TRP HA   H  -0.306  -5.840  -2.073 1.00 . A A . 199 TRP HA   1 1 
       16 12222 1 1 30 TRP HB2  H  -0.042  -7.566  -4.499 1.00 . A A . 199 TRP HB2  1 1 
       16 12223 1 1 30 TRP HB3  H   0.115  -8.309  -2.923 1.00 . A A . 199 TRP HB3  1 1 
       16 12224 1 1 30 TRP HD1  H  -2.271  -8.312  -5.389 1.00 . A A . 199 TRP HD1  1 1 
       16 12225 1 1 30 TRP HE1  H  -4.684  -8.444  -4.555 1.00 . A A . 199 TRP HE1  1 1 
       16 12226 1 1 30 TRP HE3  H  -1.571  -6.624  -0.592 1.00 . A A . 199 TRP HE3  1 1 
       16 12227 1 1 30 TRP HH2  H  -5.795  -7.101  -0.041 1.00 . A A . 199 TRP HH2  1 1 
       16 12228 1 1 30 TRP HZ2  H  -6.050  -8.030  -2.167 1.00 . A A . 199 TRP HZ2  1 1 
       16 12229 1 1 30 TRP HZ3  H  -3.578  -6.476   0.856 1.00 . A A . 199 TRP HZ3  1 1 
       16 12230 1 1 30 TRP N    N   0.305  -5.131  -3.932 1.00 . A A . 199 TRP N    1 1 
       16 12231 1 1 30 TRP NE1  N  -3.918  -8.153  -4.000 1.00 . A A . 199 TRP NE1  1 1 
       16 12232 1 1 30 TRP O    O   1.899  -6.986  -1.321 1.00 . A A . 199 TRP O    1 1 
       16 12233 1 1 31 GLN C    C   4.889  -5.726  -2.499 1.00 . A A . 200 GLN C    1 1 
       16 12234 1 1 31 GLN CA   C   4.021  -6.823  -3.094 1.00 . A A . 200 GLN CA   1 1 
       16 12235 1 1 31 GLN CB   C   4.623  -7.331  -4.406 1.00 . A A . 200 GLN CB   1 1 
       16 12236 1 1 31 GLN CD   C   4.392  -8.937  -6.360 1.00 . A A . 200 GLN CD   1 1 
       16 12237 1 1 31 GLN CG   C   3.791  -8.424  -5.064 1.00 . A A . 200 GLN CG   1 1 
       16 12238 1 1 31 GLN H    H   2.467  -5.857  -4.156 1.00 . A A . 200 GLN H    1 1 
       16 12239 1 1 31 GLN HA   H   3.967  -7.642  -2.394 1.00 . A A . 200 GLN HA   1 1 
       16 12240 1 1 31 GLN HB2  H   4.703  -6.503  -5.097 1.00 . A A . 200 GLN HB2  1 1 
       16 12241 1 1 31 GLN HB3  H   5.609  -7.725  -4.210 1.00 . A A . 200 GLN HB3  1 1 
       16 12242 1 1 31 GLN HE21 H   5.190  -7.158  -6.735 1.00 . A A . 200 GLN HE21 1 1 
       16 12243 1 1 31 GLN HE22 H   5.512  -8.391  -7.909 1.00 . A A . 200 GLN HE22 1 1 
       16 12244 1 1 31 GLN HG2  H   3.705  -9.252  -4.377 1.00 . A A . 200 GLN HG2  1 1 
       16 12245 1 1 31 GLN HG3  H   2.807  -8.030  -5.275 1.00 . A A . 200 GLN HG3  1 1 
       16 12246 1 1 31 GLN N    N   2.665  -6.342  -3.330 1.00 . A A . 200 GLN N    1 1 
       16 12247 1 1 31 GLN NE2  N   5.097  -8.073  -7.073 1.00 . A A . 200 GLN NE2  1 1 
       16 12248 1 1 31 GLN O    O   4.975  -4.634  -3.047 1.00 . A A . 200 GLN O    1 1 
       16 12249 1 1 31 GLN OE1  O   4.212 -10.100  -6.722 1.00 . A A . 200 GLN OE1  1 1 
       16 12250 1 1 32 ASP C    C   7.412  -4.410  -1.541 1.00 . A A . 201 ASP C    1 1 
       16 12251 1 1 32 ASP CA   C   6.350  -5.062  -0.653 1.00 . A A . 201 ASP CA   1 1 
       16 12252 1 1 32 ASP CB   C   7.021  -5.727   0.550 1.00 . A A . 201 ASP CB   1 1 
       16 12253 1 1 32 ASP CG   C   7.779  -4.732   1.402 1.00 . A A . 201 ASP CG   1 1 
       16 12254 1 1 32 ASP H    H   5.490  -6.956  -1.050 1.00 . A A . 201 ASP H    1 1 
       16 12255 1 1 32 ASP HA   H   5.682  -4.294  -0.296 1.00 . A A . 201 ASP HA   1 1 
       16 12256 1 1 32 ASP HB2  H   6.265  -6.194   1.165 1.00 . A A . 201 ASP HB2  1 1 
       16 12257 1 1 32 ASP HB3  H   7.713  -6.479   0.201 1.00 . A A . 201 ASP HB3  1 1 
       16 12258 1 1 32 ASP N    N   5.547  -6.039  -1.388 1.00 . A A . 201 ASP N    1 1 
       16 12259 1 1 32 ASP O    O   8.354  -5.068  -1.991 1.00 . A A . 201 ASP O    1 1 
       16 12260 1 1 32 ASP OD1  O   8.956  -4.460   1.098 1.00 . A A . 201 ASP OD1  1 1 
       16 12261 1 1 32 ASP OD2  O   7.195  -4.224   2.381 1.00 . A A . 201 ASP OD2  1 1 
       16 12262 1 1 33 PRO C    C   9.477  -1.978  -1.887 1.00 . A A . 202 PRO C    1 1 
       16 12263 1 1 33 PRO CA   C   8.199  -2.340  -2.632 1.00 . A A . 202 PRO CA   1 1 
       16 12264 1 1 33 PRO CB   C   7.430  -1.062  -2.971 1.00 . A A . 202 PRO CB   1 1 
       16 12265 1 1 33 PRO CD   C   6.107  -2.279  -1.393 1.00 . A A . 202 PRO CD   1 1 
       16 12266 1 1 33 PRO CG   C   6.463  -0.892  -1.854 1.00 . A A . 202 PRO CG   1 1 
       16 12267 1 1 33 PRO HA   H   8.450  -2.861  -3.543 1.00 . A A . 202 PRO HA   1 1 
       16 12268 1 1 33 PRO HB2  H   8.118  -0.231  -3.028 1.00 . A A . 202 PRO HB2  1 1 
       16 12269 1 1 33 PRO HB3  H   6.924  -1.180  -3.914 1.00 . A A . 202 PRO HB3  1 1 
       16 12270 1 1 33 PRO HD2  H   5.995  -2.304  -0.320 1.00 . A A . 202 PRO HD2  1 1 
       16 12271 1 1 33 PRO HD3  H   5.196  -2.612  -1.878 1.00 . A A . 202 PRO HD3  1 1 
       16 12272 1 1 33 PRO HG2  H   6.917  -0.330  -1.050 1.00 . A A . 202 PRO HG2  1 1 
       16 12273 1 1 33 PRO HG3  H   5.581  -0.382  -2.212 1.00 . A A . 202 PRO HG3  1 1 
       16 12274 1 1 33 PRO N    N   7.254  -3.104  -1.819 1.00 . A A . 202 PRO N    1 1 
       16 12275 1 1 33 PRO O    O  10.459  -1.561  -2.499 1.00 . A A . 202 PRO O    1 1 
       16 12276 1 1 34 ARG C    C  11.763  -2.538   0.194 1.00 . A A . 203 ARG C    1 1 
       16 12277 1 1 34 ARG CA   C  10.553  -1.615   0.257 1.00 . A A . 203 ARG CA   1 1 
       16 12278 1 1 34 ARG CB   C  10.108  -1.401   1.703 1.00 . A A . 203 ARG CB   1 1 
       16 12279 1 1 34 ARG CD   C  11.283   0.796   1.726 1.00 . A A . 203 ARG CD   1 1 
       16 12280 1 1 34 ARG CG   C  11.063  -0.508   2.475 1.00 . A A . 203 ARG CG   1 1 
       16 12281 1 1 34 ARG CZ   C  13.409   2.017   1.467 1.00 . A A . 203 ARG CZ   1 1 
       16 12282 1 1 34 ARG H    H   8.710  -2.580  -0.136 1.00 . A A . 203 ARG H    1 1 
       16 12283 1 1 34 ARG HA   H  10.843  -0.659  -0.154 1.00 . A A . 203 ARG HA   1 1 
       16 12284 1 1 34 ARG HB2  H   9.129  -0.943   1.707 1.00 . A A . 203 ARG HB2  1 1 
       16 12285 1 1 34 ARG HB3  H  10.055  -2.357   2.202 1.00 . A A . 203 ARG HB3  1 1 
       16 12286 1 1 34 ARG HD2  H  11.452   0.571   0.684 1.00 . A A . 203 ARG HD2  1 1 
       16 12287 1 1 34 ARG HD3  H  10.390   1.400   1.823 1.00 . A A . 203 ARG HD3  1 1 
       16 12288 1 1 34 ARG HE   H  12.459   1.709   3.211 1.00 . A A . 203 ARG HE   1 1 
       16 12289 1 1 34 ARG HG2  H  10.640  -0.292   3.444 1.00 . A A . 203 ARG HG2  1 1 
       16 12290 1 1 34 ARG HG3  H  12.009  -1.013   2.589 1.00 . A A . 203 ARG HG3  1 1 
       16 12291 1 1 34 ARG HH11 H  12.625   1.322  -0.277 1.00 . A A . 203 ARG HH11 1 1 
       16 12292 1 1 34 ARG HH12 H  14.128   2.182  -0.422 1.00 . A A . 203 ARG HH12 1 1 
       16 12293 1 1 34 ARG HH21 H  14.449   2.835   2.999 1.00 . A A . 203 ARG HH21 1 1 
       16 12294 1 1 34 ARG HH22 H  15.163   3.038   1.427 1.00 . A A . 203 ARG HH22 1 1 
       16 12295 1 1 34 ARG N    N   9.461  -2.114  -0.566 1.00 . A A . 203 ARG N    1 1 
       16 12296 1 1 34 ARG NE   N  12.424   1.546   2.236 1.00 . A A . 203 ARG NE   1 1 
       16 12297 1 1 34 ARG NH1  N  13.386   1.826   0.152 1.00 . A A . 203 ARG NH1  1 1 
       16 12298 1 1 34 ARG NH2  N  14.420   2.683   2.012 1.00 . A A . 203 ARG NH2  1 1 
       16 12299 1 1 34 ARG O    O  12.862  -2.171   0.616 1.00 . A A . 203 ARG O    1 1 
       16 12300 1 1 35 LYS C    C  13.659  -4.152  -1.510 1.00 . A A . 204 LYS C    1 1 
       16 12301 1 1 35 LYS CA   C  12.638  -4.697  -0.507 1.00 . A A . 204 LYS CA   1 1 
       16 12302 1 1 35 LYS CB   C  12.081  -6.038  -0.988 1.00 . A A . 204 LYS CB   1 1 
       16 12303 1 1 35 LYS CD   C  11.569  -6.965   1.294 1.00 . A A . 204 LYS CD   1 1 
       16 12304 1 1 35 LYS CE   C  10.462  -7.302   2.283 1.00 . A A . 204 LYS CE   1 1 
       16 12305 1 1 35 LYS CG   C  11.010  -6.616  -0.075 1.00 . A A . 204 LYS CG   1 1 
       16 12306 1 1 35 LYS H    H  10.633  -4.010  -0.540 1.00 . A A . 204 LYS H    1 1 
       16 12307 1 1 35 LYS HA   H  13.127  -4.840   0.445 1.00 . A A . 204 LYS HA   1 1 
       16 12308 1 1 35 LYS HB2  H  11.654  -5.905  -1.971 1.00 . A A . 204 LYS HB2  1 1 
       16 12309 1 1 35 LYS HB3  H  12.891  -6.749  -1.051 1.00 . A A . 204 LYS HB3  1 1 
       16 12310 1 1 35 LYS HD2  H  12.221  -7.818   1.198 1.00 . A A . 204 LYS HD2  1 1 
       16 12311 1 1 35 LYS HD3  H  12.130  -6.120   1.669 1.00 . A A . 204 LYS HD3  1 1 
       16 12312 1 1 35 LYS HE2  H  10.911  -7.683   3.188 1.00 . A A . 204 LYS HE2  1 1 
       16 12313 1 1 35 LYS HE3  H   9.912  -6.400   2.508 1.00 . A A . 204 LYS HE3  1 1 
       16 12314 1 1 35 LYS HG2  H  10.223  -5.887   0.046 1.00 . A A . 204 LYS HG2  1 1 
       16 12315 1 1 35 LYS HG3  H  10.609  -7.510  -0.530 1.00 . A A . 204 LYS HG3  1 1 
       16 12316 1 1 35 LYS HZ1  H   8.945  -8.722   2.519 1.00 . A A . 204 LYS HZ1  1 1 
       16 12317 1 1 35 LYS HZ2  H  10.050  -9.096   1.286 1.00 . A A . 204 LYS HZ2  1 1 
       16 12318 1 1 35 LYS HZ3  H   8.889  -7.891   1.047 1.00 . A A . 204 LYS HZ3  1 1 
       16 12319 1 1 35 LYS N    N  11.551  -3.745  -0.309 1.00 . A A . 204 LYS N    1 1 
       16 12320 1 1 35 LYS NZ   N   9.523  -8.322   1.747 1.00 . A A . 204 LYS NZ   1 1 
       16 12321 1 1 35 LYS O    O  14.786  -4.644  -1.599 1.00 . A A . 204 LYS O    1 1 
       16 12322 1 1 36 ALA C    C  14.754  -1.235  -2.606 1.00 . A A . 205 ALA C    1 1 
       16 12323 1 1 36 ALA CA   C  14.135  -2.487  -3.221 1.00 . A A . 205 ALA CA   1 1 
       16 12324 1 1 36 ALA CB   C  13.379  -2.141  -4.495 1.00 . A A . 205 ALA CB   1 1 
       16 12325 1 1 36 ALA H    H  12.327  -2.822  -2.183 1.00 . A A . 205 ALA H    1 1 
       16 12326 1 1 36 ALA HA   H  14.926  -3.181  -3.474 1.00 . A A . 205 ALA HA   1 1 
       16 12327 1 1 36 ALA HB1  H  12.949  -3.039  -4.912 1.00 . A A . 205 ALA HB1  1 1 
       16 12328 1 1 36 ALA HB2  H  14.061  -1.704  -5.210 1.00 . A A . 205 ALA HB2  1 1 
       16 12329 1 1 36 ALA HB3  H  12.593  -1.436  -4.268 1.00 . A A . 205 ALA HB3  1 1 
       16 12330 1 1 36 ALA N    N  13.250  -3.141  -2.270 1.00 . A A . 205 ALA N    1 1 
       16 12331 1 1 36 ALA O    O  15.881  -1.328  -2.074 1.00 . A A . 205 ALA O    1 1 
       16 12332 1 1 36 ALA OXT  O  14.107  -0.165  -2.645 1.00 . A A . 205 ALA OXT  1 1 
       16 12333 2 2  1 GLY C    C  -5.686 -14.738  -2.888 1.00 . B B . 204 GLY C    1 1 
       16 12334 2 2  1 GLY CA   C  -5.360 -15.882  -3.817 1.00 . B B . 204 GLY CA   1 1 
       16 12335 2 2  1 GLY H1   H  -3.728 -16.666  -4.850 1.00 . B B . 204 GLY H1   1 1 
       16 12336 2 2  1 GLY H2   H  -3.373 -16.173  -3.264 1.00 . B B . 204 GLY H2   1 1 
       16 12337 2 2  1 GLY H3   H  -3.585 -15.017  -4.481 1.00 . B B . 204 GLY H3   1 1 
       16 12338 2 2  1 GLY HA2  H  -5.911 -15.756  -4.737 1.00 . B B . 204 GLY HA2  1 1 
       16 12339 2 2  1 GLY HA3  H  -5.657 -16.811  -3.351 1.00 . B B . 204 GLY HA3  1 1 
       16 12340 2 2  1 GLY N    N  -3.912 -15.940  -4.126 1.00 . B B . 204 GLY N    1 1 
       16 12341 2 2  1 GLY O    O  -6.125 -14.948  -1.755 1.00 . B B . 204 GLY O    1 1 
       16 12342 2 2  2 GLU C    C  -7.137 -11.885  -2.739 1.00 . B B . 205 GLU C    1 1 
       16 12343 2 2  2 GLU CA   C  -5.698 -12.338  -2.560 1.00 . B B . 205 GLU CA   1 1 
       16 12344 2 2  2 GLU CB   C  -4.782 -11.166  -2.969 1.00 . B B . 205 GLU CB   1 1 
       16 12345 2 2  2 GLU CD   C  -2.829 -12.859  -2.773 1.00 . B B . 205 GLU CD   1 1 
       16 12346 2 2  2 GLU CG   C  -3.263 -11.422  -3.010 1.00 . B B . 205 GLU CG   1 1 
       16 12347 2 2  2 GLU H    H  -5.190 -13.418  -4.306 1.00 . B B . 205 GLU H    1 1 
       16 12348 2 2  2 GLU HA   H  -5.525 -12.590  -1.525 1.00 . B B . 205 GLU HA   1 1 
       16 12349 2 2  2 GLU HB2  H  -5.080 -10.835  -3.951 1.00 . B B . 205 GLU HB2  1 1 
       16 12350 2 2  2 GLU HB3  H  -4.959 -10.349  -2.265 1.00 . B B . 205 GLU HB3  1 1 
       16 12351 2 2  2 GLU HG2  H  -2.906 -11.132  -3.987 1.00 . B B . 205 GLU HG2  1 1 
       16 12352 2 2  2 GLU HG3  H  -2.791 -10.789  -2.273 1.00 . B B . 205 GLU HG3  1 1 
       16 12353 2 2  2 GLU N    N  -5.479 -13.523  -3.370 1.00 . B B . 205 GLU N    1 1 
       16 12354 2 2  2 GLU O    O  -7.724 -12.070  -3.806 1.00 . B B . 205 GLU O    1 1 
       16 12355 2 2  2 GLU OE1  O  -2.812 -13.301  -1.609 1.00 . B B . 205 GLU OE1  1 1 
       16 12356 2 2  2 GLU OE2  O  -2.487 -13.551  -3.762 1.00 . B B . 205 GLU OE2  1 1 
       16 12357 2 2  3 SER C    C  -8.813  -9.223  -2.283 1.00 . B B . 206 SER C    1 1 
       16 12358 2 2  3 SER CA   C  -9.001 -10.664  -1.828 1.00 . B B . 206 SER CA   1 1 
       16 12359 2 2  3 SER CB   C  -9.705 -10.718  -0.474 1.00 . B B . 206 SER CB   1 1 
       16 12360 2 2  3 SER H    H  -7.210 -11.224  -0.865 1.00 . B B . 206 SER H    1 1 
       16 12361 2 2  3 SER HA   H  -9.576 -11.208  -2.565 1.00 . B B . 206 SER HA   1 1 
       16 12362 2 2  3 SER HB2  H  -9.211 -10.048   0.214 1.00 . B B . 206 SER HB2  1 1 
       16 12363 2 2  3 SER HB3  H -10.735 -10.420  -0.594 1.00 . B B . 206 SER HB3  1 1 
       16 12364 2 2  3 SER HG   H  -9.844 -12.671  -0.646 1.00 . B B . 206 SER HG   1 1 
       16 12365 2 2  3 SER N    N  -7.692 -11.274  -1.716 1.00 . B B . 206 SER N    1 1 
       16 12366 2 2  3 SER O    O  -7.817  -8.605  -1.921 1.00 . B B . 206 SER O    1 1 
       16 12367 2 2  3 SER OG   O  -9.667 -12.033   0.059 1.00 . B B . 206 SER OG   1 1 
       16 12368 2 2  4 PRO C    C  -9.181  -6.292  -2.612 1.00 . B B . 207 PRO C    1 1 
       16 12369 2 2  4 PRO CA   C  -9.616  -7.323  -3.648 1.00 . B B . 207 PRO CA   1 1 
       16 12370 2 2  4 PRO CB   C -11.024  -6.997  -4.173 1.00 . B B . 207 PRO CB   1 1 
       16 12371 2 2  4 PRO CD   C -11.039  -9.275  -3.426 1.00 . B B . 207 PRO CD   1 1 
       16 12372 2 2  4 PRO CG   C -11.916  -8.079  -3.654 1.00 . B B . 207 PRO CG   1 1 
       16 12373 2 2  4 PRO HA   H  -8.913  -7.324  -4.469 1.00 . B B . 207 PRO HA   1 1 
       16 12374 2 2  4 PRO HB2  H -11.329  -6.029  -3.802 1.00 . B B . 207 PRO HB2  1 1 
       16 12375 2 2  4 PRO HB3  H -11.012  -6.983  -5.252 1.00 . B B . 207 PRO HB3  1 1 
       16 12376 2 2  4 PRO HD2  H -11.425  -9.881  -2.618 1.00 . B B . 207 PRO HD2  1 1 
       16 12377 2 2  4 PRO HD3  H -10.947  -9.857  -4.330 1.00 . B B . 207 PRO HD3  1 1 
       16 12378 2 2  4 PRO HG2  H -12.371  -7.767  -2.725 1.00 . B B . 207 PRO HG2  1 1 
       16 12379 2 2  4 PRO HG3  H -12.678  -8.307  -4.385 1.00 . B B . 207 PRO HG3  1 1 
       16 12380 2 2  4 PRO N    N  -9.759  -8.664  -3.062 1.00 . B B . 207 PRO N    1 1 
       16 12381 2 2  4 PRO O    O  -9.796  -6.172  -1.550 1.00 . B B . 207 PRO O    1 1 
       16 12382 2 2  5 PRO C    C  -8.116  -3.256  -1.987 1.00 . B B . 208 PRO C    1 1 
       16 12383 2 2  5 PRO CA   C  -7.464  -4.646  -1.962 1.00 . B B . 208 PRO CA   1 1 
       16 12384 2 2  5 PRO CB   C  -6.007  -4.619  -2.523 1.00 . B B . 208 PRO CB   1 1 
       16 12385 2 2  5 PRO CD   C  -7.518  -5.264  -4.204 1.00 . B B . 208 PRO CD   1 1 
       16 12386 2 2  5 PRO CG   C  -6.084  -5.357  -3.835 1.00 . B B . 208 PRO CG   1 1 
       16 12387 2 2  5 PRO HA   H  -7.476  -5.057  -0.964 1.00 . B B . 208 PRO HA   1 1 
       16 12388 2 2  5 PRO HB2  H  -5.688  -3.597  -2.652 1.00 . B B . 208 PRO HB2  1 1 
       16 12389 2 2  5 PRO HB3  H  -5.337  -5.110  -1.836 1.00 . B B . 208 PRO HB3  1 1 
       16 12390 2 2  5 PRO HD2  H  -7.710  -4.270  -4.477 1.00 . B B . 208 PRO HD2  1 1 
       16 12391 2 2  5 PRO HD3  H  -7.823  -5.959  -4.984 1.00 . B B . 208 PRO HD3  1 1 
       16 12392 2 2  5 PRO HG2  H  -5.465  -4.877  -4.574 1.00 . B B . 208 PRO HG2  1 1 
       16 12393 2 2  5 PRO HG3  H  -5.793  -6.389  -3.701 1.00 . B B . 208 PRO HG3  1 1 
       16 12394 2 2  5 PRO N    N  -8.130  -5.512  -2.914 1.00 . B B . 208 PRO N    1 1 
       16 12395 2 2  5 PRO O    O  -9.064  -3.035  -2.741 1.00 . B B . 208 PRO O    1 1 
       16 12396 2 2  6 PRO C    C  -8.365  -0.273  -2.474 1.00 . B B . 209 PRO C    1 1 
       16 12397 2 2  6 PRO CA   C  -8.180  -0.948  -1.114 1.00 . B B . 209 PRO CA   1 1 
       16 12398 2 2  6 PRO CB   C  -7.107  -0.178  -0.367 1.00 . B B . 209 PRO CB   1 1 
       16 12399 2 2  6 PRO CD   C  -6.547  -2.511  -0.201 1.00 . B B . 209 PRO CD   1 1 
       16 12400 2 2  6 PRO CG   C  -6.389  -1.175   0.461 1.00 . B B . 209 PRO CG   1 1 
       16 12401 2 2  6 PRO HA   H  -9.103  -0.908  -0.558 1.00 . B B . 209 PRO HA   1 1 
       16 12402 2 2  6 PRO HB2  H  -6.444   0.290  -1.078 1.00 . B B . 209 PRO HB2  1 1 
       16 12403 2 2  6 PRO HB3  H  -7.572   0.579   0.247 1.00 . B B . 209 PRO HB3  1 1 
       16 12404 2 2  6 PRO HD2  H  -5.633  -2.792  -0.703 1.00 . B B . 209 PRO HD2  1 1 
       16 12405 2 2  6 PRO HD3  H  -6.817  -3.259   0.530 1.00 . B B . 209 PRO HD3  1 1 
       16 12406 2 2  6 PRO HG2  H  -5.343  -0.912   0.509 1.00 . B B . 209 PRO HG2  1 1 
       16 12407 2 2  6 PRO HG3  H  -6.809  -1.192   1.456 1.00 . B B . 209 PRO HG3  1 1 
       16 12408 2 2  6 PRO N    N  -7.632  -2.312  -1.171 1.00 . B B . 209 PRO N    1 1 
       16 12409 2 2  6 PRO O    O  -7.538  -0.426  -3.381 1.00 . B B . 209 PRO O    1 1 
       16 12410 2 2  7 PRO C    C  -8.576   2.561  -3.606 1.00 . B B . 210 PRO C    1 1 
       16 12411 2 2  7 PRO CA   C  -9.616   1.450  -3.715 1.00 . B B . 210 PRO CA   1 1 
       16 12412 2 2  7 PRO CB   C -11.029   2.016  -3.514 1.00 . B B . 210 PRO CB   1 1 
       16 12413 2 2  7 PRO CD   C -10.619   0.497  -1.718 1.00 . B B . 210 PRO CD   1 1 
       16 12414 2 2  7 PRO CG   C -11.705   1.068  -2.580 1.00 . B B . 210 PRO CG   1 1 
       16 12415 2 2  7 PRO HA   H  -9.539   0.966  -4.678 1.00 . B B . 210 PRO HA   1 1 
       16 12416 2 2  7 PRO HB2  H -10.963   3.006  -3.089 1.00 . B B . 210 PRO HB2  1 1 
       16 12417 2 2  7 PRO HB3  H -11.538   2.060  -4.465 1.00 . B B . 210 PRO HB3  1 1 
       16 12418 2 2  7 PRO HD2  H -10.447   1.126  -0.857 1.00 . B B . 210 PRO HD2  1 1 
       16 12419 2 2  7 PRO HD3  H -10.868  -0.509  -1.411 1.00 . B B . 210 PRO HD3  1 1 
       16 12420 2 2  7 PRO HG2  H -12.424   1.600  -1.973 1.00 . B B . 210 PRO HG2  1 1 
       16 12421 2 2  7 PRO HG3  H -12.192   0.284  -3.141 1.00 . B B . 210 PRO HG3  1 1 
       16 12422 2 2  7 PRO N    N  -9.453   0.500  -2.613 1.00 . B B . 210 PRO N    1 1 
       16 12423 2 2  7 PRO O    O  -8.306   3.061  -2.514 1.00 . B B . 210 PRO O    1 1 
       16 12424 2 2  8 TYR C    C  -7.241   5.331  -4.444 1.00 . B B . 211 TYR C    1 1 
       16 12425 2 2  8 TYR CA   C  -6.876   3.867  -4.753 1.00 . B B . 211 TYR CA   1 1 
       16 12426 2 2  8 TYR CB   C  -6.155   3.771  -6.111 1.00 . B B . 211 TYR CB   1 1 
       16 12427 2 2  8 TYR CD1  C  -3.908   4.865  -5.849 1.00 . B B . 211 TYR CD1  1 1 
       16 12428 2 2  8 TYR CD2  C  -5.589   6.043  -7.056 1.00 . B B . 211 TYR CD2  1 1 
       16 12429 2 2  8 TYR CE1  C  -3.041   5.917  -6.028 1.00 . B B . 211 TYR CE1  1 1 
       16 12430 2 2  8 TYR CE2  C  -4.722   7.099  -7.245 1.00 . B B . 211 TYR CE2  1 1 
       16 12431 2 2  8 TYR CG   C  -5.194   4.908  -6.356 1.00 . B B . 211 TYR CG   1 1 
       16 12432 2 2  8 TYR CZ   C  -3.450   7.032  -6.726 1.00 . B B . 211 TYR CZ   1 1 
       16 12433 2 2  8 TYR H    H  -8.391   2.645  -5.591 1.00 . B B . 211 TYR H    1 1 
       16 12434 2 2  8 TYR HA   H  -6.194   3.529  -3.988 1.00 . B B . 211 TYR HA   1 1 
       16 12435 2 2  8 TYR HB2  H  -5.590   2.848  -6.146 1.00 . B B . 211 TYR HB2  1 1 
       16 12436 2 2  8 TYR HB3  H  -6.887   3.772  -6.905 1.00 . B B . 211 TYR HB3  1 1 
       16 12437 2 2  8 TYR HD1  H  -3.586   3.990  -5.304 1.00 . B B . 211 TYR HD1  1 1 
       16 12438 2 2  8 TYR HD2  H  -6.589   6.088  -7.460 1.00 . B B . 211 TYR HD2  1 1 
       16 12439 2 2  8 TYR HE1  H  -2.043   5.859  -5.627 1.00 . B B . 211 TYR HE1  1 1 
       16 12440 2 2  8 TYR HE2  H  -5.044   7.970  -7.792 1.00 . B B . 211 TYR HE2  1 1 
       16 12441 2 2  8 TYR HH   H  -3.055   8.911  -6.845 1.00 . B B . 211 TYR HH   1 1 
       16 12442 2 2  8 TYR N    N  -8.021   2.962  -4.734 1.00 . B B . 211 TYR N    1 1 
       16 12443 2 2  8 TYR O    O  -6.352   6.145  -4.197 1.00 . B B . 211 TYR O    1 1 
       16 12444 2 2  8 TYR OH   O  -2.577   8.079  -6.912 1.00 . B B . 211 TYR OH   1 1 
       16 12445 2 2  9 SER C    C  -8.335   7.970  -3.456 1.00 . B B . 212 SER C    1 1 
       16 12446 2 2  9 SER CA   C  -8.939   7.058  -4.535 1.00 . B B . 212 SER CA   1 1 
       16 12447 2 2  9 SER CB   C -10.464   7.149  -4.522 1.00 . B B . 212 SER CB   1 1 
       16 12448 2 2  9 SER H    H  -9.201   4.969  -4.254 1.00 . B B . 212 SER H    1 1 
       16 12449 2 2  9 SER HA   H  -8.588   7.400  -5.497 1.00 . B B . 212 SER HA   1 1 
       16 12450 2 2  9 SER HB2  H -10.760   8.178  -4.385 1.00 . B B . 212 SER HB2  1 1 
       16 12451 2 2  9 SER HB3  H -10.852   6.785  -5.462 1.00 . B B . 212 SER HB3  1 1 
       16 12452 2 2  9 SER HG   H -11.974   6.494  -3.460 1.00 . B B . 212 SER HG   1 1 
       16 12453 2 2  9 SER N    N  -8.525   5.662  -4.397 1.00 . B B . 212 SER N    1 1 
       16 12454 2 2  9 SER O    O  -7.489   8.813  -3.773 1.00 . B B . 212 SER O    1 1 
       16 12455 2 2  9 SER OG   O -11.015   6.373  -3.470 1.00 . B B . 212 SER OG   1 1 
       16 12456 2 2 10 ARG C    C  -7.506   7.675  -0.078 1.00 . B B . 213 ARG C    1 1 
       16 12457 2 2 10 ARG CA   C  -8.085   8.591  -1.146 1.00 . B B . 213 ARG CA   1 1 
       16 12458 2 2 10 ARG CB   C  -9.024   9.614  -0.504 1.00 . B B . 213 ARG CB   1 1 
       16 12459 2 2 10 ARG CD   C  -7.969  11.480  -1.795 1.00 . B B . 213 ARG CD   1 1 
       16 12460 2 2 10 ARG CG   C  -9.280  10.830  -1.379 1.00 . B B . 213 ARG CG   1 1 
       16 12461 2 2 10 ARG CZ   C  -7.746  12.896  -3.803 1.00 . B B . 213 ARG CZ   1 1 
       16 12462 2 2 10 ARG H    H  -9.510   7.251  -1.994 1.00 . B B . 213 ARG H    1 1 
       16 12463 2 2 10 ARG HA   H  -7.266   9.125  -1.605 1.00 . B B . 213 ARG HA   1 1 
       16 12464 2 2 10 ARG HB2  H  -9.967   9.139  -0.292 1.00 . B B . 213 ARG HB2  1 1 
       16 12465 2 2 10 ARG HB3  H  -8.587   9.953   0.425 1.00 . B B . 213 ARG HB3  1 1 
       16 12466 2 2 10 ARG HD2  H  -7.398  11.707  -0.907 1.00 . B B . 213 ARG HD2  1 1 
       16 12467 2 2 10 ARG HD3  H  -7.416  10.781  -2.407 1.00 . B B . 213 ARG HD3  1 1 
       16 12468 2 2 10 ARG HE   H  -8.619  13.459  -2.091 1.00 . B B . 213 ARG HE   1 1 
       16 12469 2 2 10 ARG HG2  H  -9.818  10.521  -2.262 1.00 . B B . 213 ARG HG2  1 1 
       16 12470 2 2 10 ARG HG3  H  -9.868  11.547  -0.824 1.00 . B B . 213 ARG HG3  1 1 
       16 12471 2 2 10 ARG HH11 H  -7.075  10.995  -4.049 1.00 . B B . 213 ARG HH11 1 1 
       16 12472 2 2 10 ARG HH12 H  -6.861  12.047  -5.418 1.00 . B B . 213 ARG HH12 1 1 
       16 12473 2 2 10 ARG HH21 H  -8.346  14.831  -3.892 1.00 . B B . 213 ARG HH21 1 1 
       16 12474 2 2 10 ARG HH22 H  -7.577  14.219  -5.331 1.00 . B B . 213 ARG HH22 1 1 
       16 12475 2 2 10 ARG N    N  -8.759   7.847  -2.206 1.00 . B B . 213 ARG N    1 1 
       16 12476 2 2 10 ARG NE   N  -8.169  12.712  -2.553 1.00 . B B . 213 ARG NE   1 1 
       16 12477 2 2 10 ARG NH1  N  -7.183  11.898  -4.477 1.00 . B B . 213 ARG NH1  1 1 
       16 12478 2 2 10 ARG NH2  N  -7.904  14.074  -4.390 1.00 . B B . 213 ARG NH2  1 1 
       16 12479 2 2 10 ARG O    O  -6.293   7.501   0.012 1.00 . B B . 213 ARG O    1 1 
       16 12480 2 2 11 TYR C    C  -8.448   4.844   1.727 1.00 . B B . 214 TYR C    1 1 
       16 12481 2 2 11 TYR CA   C  -7.976   6.283   1.862 1.00 . B B . 214 TYR CA   1 1 
       16 12482 2 2 11 TYR CB   C  -8.526   6.903   3.154 1.00 . B B . 214 TYR CB   1 1 
       16 12483 2 2 11 TYR CD1  C  -7.102   8.960   2.720 1.00 . B B . 214 TYR CD1  1 1 
       16 12484 2 2 11 TYR CD2  C  -7.793   8.516   4.955 1.00 . B B . 214 TYR CD2  1 1 
       16 12485 2 2 11 TYR CE1  C  -6.433  10.090   3.140 1.00 . B B . 214 TYR CE1  1 1 
       16 12486 2 2 11 TYR CE2  C  -7.127   9.647   5.385 1.00 . B B . 214 TYR CE2  1 1 
       16 12487 2 2 11 TYR CG   C  -7.793   8.151   3.616 1.00 . B B . 214 TYR CG   1 1 
       16 12488 2 2 11 TYR CZ   C  -6.449  10.431   4.476 1.00 . B B . 214 TYR CZ   1 1 
       16 12489 2 2 11 TYR H    H  -9.344   7.149   0.502 1.00 . B B . 214 TYR H    1 1 
       16 12490 2 2 11 TYR HA   H  -6.897   6.292   1.901 1.00 . B B . 214 TYR HA   1 1 
       16 12491 2 2 11 TYR HB2  H  -9.561   7.168   3.002 1.00 . B B . 214 TYR HB2  1 1 
       16 12492 2 2 11 TYR HB3  H  -8.464   6.171   3.947 1.00 . B B . 214 TYR HB3  1 1 
       16 12493 2 2 11 TYR HD1  H  -7.097   8.693   1.672 1.00 . B B . 214 TYR HD1  1 1 
       16 12494 2 2 11 TYR HD2  H  -8.323   7.901   5.667 1.00 . B B . 214 TYR HD2  1 1 
       16 12495 2 2 11 TYR HE1  H  -5.896  10.700   2.422 1.00 . B B . 214 TYR HE1  1 1 
       16 12496 2 2 11 TYR HE2  H  -7.141   9.915   6.432 1.00 . B B . 214 TYR HE2  1 1 
       16 12497 2 2 11 TYR HH   H  -5.873  12.252   4.243 1.00 . B B . 214 TYR HH   1 1 
       16 12498 2 2 11 TYR N    N  -8.387   7.071   0.707 1.00 . B B . 214 TYR N    1 1 
       16 12499 2 2 11 TYR O    O  -9.625   4.597   1.455 1.00 . B B . 214 TYR O    1 1 
       16 12500 2 2 11 TYR OH   O  -5.789  11.559   4.906 1.00 . B B . 214 TYR OH   1 1 
       16 12501 2 2 12 PRO C    C  -8.853   1.973   2.862 1.00 . B B . 215 PRO C    1 1 
       16 12502 2 2 12 PRO CA   C  -7.851   2.455   1.819 1.00 . B B . 215 PRO CA   1 1 
       16 12503 2 2 12 PRO CB   C  -6.499   1.767   2.042 1.00 . B B . 215 PRO CB   1 1 
       16 12504 2 2 12 PRO CD   C  -6.134   4.109   2.307 1.00 . B B . 215 PRO CD   1 1 
       16 12505 2 2 12 PRO CG   C  -5.473   2.830   1.887 1.00 . B B . 215 PRO CG   1 1 
       16 12506 2 2 12 PRO HA   H  -8.219   2.214   0.832 1.00 . B B . 215 PRO HA   1 1 
       16 12507 2 2 12 PRO HB2  H  -6.469   1.327   3.031 1.00 . B B . 215 PRO HB2  1 1 
       16 12508 2 2 12 PRO HB3  H  -6.368   0.991   1.302 1.00 . B B . 215 PRO HB3  1 1 
       16 12509 2 2 12 PRO HD2  H  -6.029   4.257   3.371 1.00 . B B . 215 PRO HD2  1 1 
       16 12510 2 2 12 PRO HD3  H  -5.723   4.945   1.762 1.00 . B B . 215 PRO HD3  1 1 
       16 12511 2 2 12 PRO HG2  H  -4.631   2.611   2.522 1.00 . B B . 215 PRO HG2  1 1 
       16 12512 2 2 12 PRO HG3  H  -5.159   2.891   0.855 1.00 . B B . 215 PRO HG3  1 1 
       16 12513 2 2 12 PRO N    N  -7.541   3.882   1.940 1.00 . B B . 215 PRO N    1 1 
       16 12514 2 2 12 PRO O    O -10.006   1.669   2.548 1.00 . B B . 215 PRO O    1 1 
       16 12515 2 2 13 MET C    C  -9.461   2.549   6.212 1.00 . B B . 216 MET C    1 1 
       16 12516 2 2 13 MET CA   C  -9.239   1.440   5.195 1.00 . B B . 216 MET CA   1 1 
       16 12517 2 2 13 MET CB   C  -8.574   0.236   5.872 1.00 . B B . 216 MET CB   1 1 
       16 12518 2 2 13 MET CE   C -11.745  -0.578   5.320 1.00 . B B . 216 MET CE   1 1 
       16 12519 2 2 13 MET CG   C  -9.442  -0.461   6.915 1.00 . B B . 216 MET CG   1 1 
       16 12520 2 2 13 MET H    H  -7.501   2.231   4.301 1.00 . B B . 216 MET H    1 1 
       16 12521 2 2 13 MET HA   H -10.191   1.138   4.786 1.00 . B B . 216 MET HA   1 1 
       16 12522 2 2 13 MET HB2  H  -8.316  -0.487   5.113 1.00 . B B . 216 MET HB2  1 1 
       16 12523 2 2 13 MET HB3  H  -7.669   0.572   6.356 1.00 . B B . 216 MET HB3  1 1 
       16 12524 2 2 13 MET HE1  H -11.204  -0.022   4.569 1.00 . B B . 216 MET HE1  1 1 
       16 12525 2 2 13 MET HE2  H -12.207   0.109   6.015 1.00 . B B . 216 MET HE2  1 1 
       16 12526 2 2 13 MET HE3  H -12.509  -1.177   4.845 1.00 . B B . 216 MET HE3  1 1 
       16 12527 2 2 13 MET HG2  H  -8.798  -0.987   7.602 1.00 . B B . 216 MET HG2  1 1 
       16 12528 2 2 13 MET HG3  H -10.000   0.290   7.454 1.00 . B B . 216 MET HG3  1 1 
       16 12529 2 2 13 MET N    N  -8.410   1.924   4.106 1.00 . B B . 216 MET N    1 1 
       16 12530 2 2 13 MET O    O  -8.505   3.151   6.700 1.00 . B B . 216 MET O    1 1 
       16 12531 2 2 13 MET SD   S -10.610  -1.648   6.205 1.00 . B B . 216 MET SD   1 1 
       16 12532 2 2 14 ASP C    C -11.298   3.164   8.865 1.00 . B B . 217 ASP C    1 1 
       16 12533 2 2 14 ASP CA   C -11.067   3.825   7.513 1.00 . B B . 217 ASP CA   1 1 
       16 12534 2 2 14 ASP CB   C -12.311   4.606   7.077 1.00 . B B . 217 ASP CB   1 1 
       16 12535 2 2 14 ASP CG   C -12.741   5.638   8.103 1.00 . B B . 217 ASP CG   1 1 
       16 12536 2 2 14 ASP H    H -11.437   2.326   6.070 1.00 . B B . 217 ASP H    1 1 
       16 12537 2 2 14 ASP HA   H -10.234   4.507   7.598 1.00 . B B . 217 ASP HA   1 1 
       16 12538 2 2 14 ASP HB2  H -12.100   5.117   6.150 1.00 . B B . 217 ASP HB2  1 1 
       16 12539 2 2 14 ASP HB3  H -13.127   3.914   6.924 1.00 . B B . 217 ASP HB3  1 1 
       16 12540 2 2 14 ASP N    N -10.721   2.819   6.519 1.00 . B B . 217 ASP N    1 1 
       16 12541 2 2 14 ASP O    O -10.363   3.155   9.690 1.00 . B B . 217 ASP O    1 1 
       16 12542 2 2 14 ASP OXT  O -12.401   2.618   9.085 1.00 . B B . 217 ASP OXT  1 1 
       16 12543 2 2 14 ASP OD1  O -11.946   6.555   8.405 1.00 . B B . 217 ASP OD1  1 1 
       16 12544 2 2 14 ASP OD2  O -13.887   5.554   8.594 1.00 . B B . 217 ASP OD2  1 1 
       17 12545 1 1  1 ASP C    C  12.127   6.393   5.023 1.00 . A A . 170 ASP C    1 1 
       17 12546 1 1  1 ASP CA   C  11.621   7.644   5.743 1.00 . A A . 170 ASP CA   1 1 
       17 12547 1 1  1 ASP CB   C  12.497   8.854   5.387 1.00 . A A . 170 ASP CB   1 1 
       17 12548 1 1  1 ASP CG   C  13.909   8.761   5.943 1.00 . A A . 170 ASP CG   1 1 
       17 12549 1 1  1 ASP H1   H  12.516   7.234   7.582 1.00 . A A . 170 ASP H1   1 1 
       17 12550 1 1  1 ASP H2   H  10.923   6.661   7.444 1.00 . A A . 170 ASP H2   1 1 
       17 12551 1 1  1 ASP H3   H  11.211   8.315   7.671 1.00 . A A . 170 ASP H3   1 1 
       17 12552 1 1  1 ASP HA   H  10.614   7.841   5.402 1.00 . A A . 170 ASP HA   1 1 
       17 12553 1 1  1 ASP HB2  H  12.563   8.935   4.312 1.00 . A A . 170 ASP HB2  1 1 
       17 12554 1 1  1 ASP HB3  H  12.035   9.748   5.780 1.00 . A A . 170 ASP HB3  1 1 
       17 12555 1 1  1 ASP N    N  11.564   7.448   7.210 1.00 . A A . 170 ASP N    1 1 
       17 12556 1 1  1 ASP O    O  11.659   6.072   3.933 1.00 . A A . 170 ASP O    1 1 
       17 12557 1 1  1 ASP OD1  O  14.170   7.884   6.796 1.00 . A A . 170 ASP OD1  1 1 
       17 12558 1 1  1 ASP OD2  O  14.761   9.579   5.540 1.00 . A A . 170 ASP OD2  1 1 
       17 12559 1 1  2 VAL C    C  12.759   3.235   5.224 1.00 . A A . 171 VAL C    1 1 
       17 12560 1 1  2 VAL CA   C  13.632   4.490   4.995 1.00 . A A . 171 VAL CA   1 1 
       17 12561 1 1  2 VAL CB   C  15.112   4.210   5.377 1.00 . A A . 171 VAL CB   1 1 
       17 12562 1 1  2 VAL CG1  C  16.008   5.318   4.844 1.00 . A A . 171 VAL CG1  1 1 
       17 12563 1 1  2 VAL CG2  C  15.310   4.052   6.879 1.00 . A A . 171 VAL CG2  1 1 
       17 12564 1 1  2 VAL H    H  13.492   6.030   6.449 1.00 . A A . 171 VAL H    1 1 
       17 12565 1 1  2 VAL HA   H  13.624   4.678   3.929 1.00 . A A . 171 VAL HA   1 1 
       17 12566 1 1  2 VAL HB   H  15.410   3.286   4.900 1.00 . A A . 171 VAL HB   1 1 
       17 12567 1 1  2 VAL HG11 H  17.033   5.115   5.116 1.00 . A A . 171 VAL HG11 1 1 
       17 12568 1 1  2 VAL HG12 H  15.703   6.264   5.266 1.00 . A A . 171 VAL HG12 1 1 
       17 12569 1 1  2 VAL HG13 H  15.923   5.360   3.766 1.00 . A A . 171 VAL HG13 1 1 
       17 12570 1 1  2 VAL HG21 H  15.042   4.971   7.379 1.00 . A A . 171 VAL HG21 1 1 
       17 12571 1 1  2 VAL HG22 H  16.349   3.827   7.080 1.00 . A A . 171 VAL HG22 1 1 
       17 12572 1 1  2 VAL HG23 H  14.695   3.244   7.242 1.00 . A A . 171 VAL HG23 1 1 
       17 12573 1 1  2 VAL N    N  13.102   5.702   5.608 1.00 . A A . 171 VAL N    1 1 
       17 12574 1 1  2 VAL O    O  12.767   2.343   4.374 1.00 . A A . 171 VAL O    1 1 
       17 12575 1 1  3 PRO C    C   9.816   2.087   5.749 1.00 . A A . 172 PRO C    1 1 
       17 12576 1 1  3 PRO CA   C  11.119   1.936   6.526 1.00 . A A . 172 PRO CA   1 1 
       17 12577 1 1  3 PRO CB   C  10.852   1.892   8.041 1.00 . A A . 172 PRO CB   1 1 
       17 12578 1 1  3 PRO CD   C  11.875   3.983   7.509 1.00 . A A . 172 PRO CD   1 1 
       17 12579 1 1  3 PRO CG   C  11.664   3.003   8.625 1.00 . A A . 172 PRO CG   1 1 
       17 12580 1 1  3 PRO HA   H  11.613   1.024   6.218 1.00 . A A . 172 PRO HA   1 1 
       17 12581 1 1  3 PRO HB2  H   9.797   2.038   8.224 1.00 . A A . 172 PRO HB2  1 1 
       17 12582 1 1  3 PRO HB3  H  11.159   0.934   8.434 1.00 . A A . 172 PRO HB3  1 1 
       17 12583 1 1  3 PRO HD2  H  11.019   4.637   7.414 1.00 . A A . 172 PRO HD2  1 1 
       17 12584 1 1  3 PRO HD3  H  12.771   4.553   7.663 1.00 . A A . 172 PRO HD3  1 1 
       17 12585 1 1  3 PRO HG2  H  11.123   3.467   9.436 1.00 . A A . 172 PRO HG2  1 1 
       17 12586 1 1  3 PRO HG3  H  12.613   2.621   8.975 1.00 . A A . 172 PRO HG3  1 1 
       17 12587 1 1  3 PRO N    N  11.991   3.095   6.345 1.00 . A A . 172 PRO N    1 1 
       17 12588 1 1  3 PRO O    O   9.113   1.112   5.496 1.00 . A A . 172 PRO O    1 1 
       17 12589 1 1  4 LEU C    C   8.578   4.702   3.598 1.00 . A A . 173 LEU C    1 1 
       17 12590 1 1  4 LEU CA   C   8.283   3.630   4.644 1.00 . A A . 173 LEU CA   1 1 
       17 12591 1 1  4 LEU CB   C   7.163   4.120   5.574 1.00 . A A . 173 LEU CB   1 1 
       17 12592 1 1  4 LEU CD1  C   5.721   3.835   7.600 1.00 . A A . 173 LEU CD1  1 1 
       17 12593 1 1  4 LEU CD2  C   6.133   1.876   6.116 1.00 . A A . 173 LEU CD2  1 1 
       17 12594 1 1  4 LEU CG   C   6.730   3.156   6.690 1.00 . A A . 173 LEU CG   1 1 
       17 12595 1 1  4 LEU H    H  10.093   4.060   5.639 1.00 . A A . 173 LEU H    1 1 
       17 12596 1 1  4 LEU HA   H   7.961   2.728   4.145 1.00 . A A . 173 LEU HA   1 1 
       17 12597 1 1  4 LEU HB2  H   7.493   5.039   6.038 1.00 . A A . 173 LEU HB2  1 1 
       17 12598 1 1  4 LEU HB3  H   6.296   4.340   4.968 1.00 . A A . 173 LEU HB3  1 1 
       17 12599 1 1  4 LEU HD11 H   5.413   3.145   8.372 1.00 . A A . 173 LEU HD11 1 1 
       17 12600 1 1  4 LEU HD12 H   4.860   4.135   7.018 1.00 . A A . 173 LEU HD12 1 1 
       17 12601 1 1  4 LEU HD13 H   6.171   4.706   8.052 1.00 . A A . 173 LEU HD13 1 1 
       17 12602 1 1  4 LEU HD21 H   5.351   2.129   5.416 1.00 . A A . 173 LEU HD21 1 1 
       17 12603 1 1  4 LEU HD22 H   5.716   1.282   6.916 1.00 . A A . 173 LEU HD22 1 1 
       17 12604 1 1  4 LEU HD23 H   6.900   1.310   5.608 1.00 . A A . 173 LEU HD23 1 1 
       17 12605 1 1  4 LEU HG   H   7.593   2.891   7.284 1.00 . A A . 173 LEU HG   1 1 
       17 12606 1 1  4 LEU N    N   9.492   3.327   5.396 1.00 . A A . 173 LEU N    1 1 
       17 12607 1 1  4 LEU O    O   8.751   5.872   3.939 1.00 . A A . 173 LEU O    1 1 
       17 12608 1 1  5 PRO C    C   7.909   6.350   1.124 1.00 . A A . 174 PRO C    1 1 
       17 12609 1 1  5 PRO CA   C   8.949   5.229   1.208 1.00 . A A . 174 PRO CA   1 1 
       17 12610 1 1  5 PRO CB   C   8.868   4.330  -0.029 1.00 . A A . 174 PRO CB   1 1 
       17 12611 1 1  5 PRO CD   C   8.595   2.907   1.861 1.00 . A A . 174 PRO CD   1 1 
       17 12612 1 1  5 PRO CG   C   9.160   2.961   0.475 1.00 . A A . 174 PRO CG   1 1 
       17 12613 1 1  5 PRO HA   H   9.935   5.661   1.276 1.00 . A A . 174 PRO HA   1 1 
       17 12614 1 1  5 PRO HB2  H   7.879   4.390  -0.461 1.00 . A A . 174 PRO HB2  1 1 
       17 12615 1 1  5 PRO HB3  H   9.603   4.646  -0.756 1.00 . A A . 174 PRO HB3  1 1 
       17 12616 1 1  5 PRO HD2  H   7.567   2.579   1.839 1.00 . A A . 174 PRO HD2  1 1 
       17 12617 1 1  5 PRO HD3  H   9.188   2.256   2.485 1.00 . A A . 174 PRO HD3  1 1 
       17 12618 1 1  5 PRO HG2  H   8.680   2.226  -0.154 1.00 . A A . 174 PRO HG2  1 1 
       17 12619 1 1  5 PRO HG3  H  10.227   2.797   0.498 1.00 . A A . 174 PRO HG3  1 1 
       17 12620 1 1  5 PRO N    N   8.692   4.302   2.321 1.00 . A A . 174 PRO N    1 1 
       17 12621 1 1  5 PRO O    O   6.744   6.162   1.476 1.00 . A A . 174 PRO O    1 1 
       17 12622 1 1  6 ALA C    C   6.678   8.692  -0.758 1.00 . A A . 175 ALA C    1 1 
       17 12623 1 1  6 ALA CA   C   7.463   8.668   0.548 1.00 . A A . 175 ALA CA   1 1 
       17 12624 1 1  6 ALA CB   C   8.284   9.939   0.702 1.00 . A A . 175 ALA CB   1 1 
       17 12625 1 1  6 ALA H    H   9.241   7.564   0.263 1.00 . A A . 175 ALA H    1 1 
       17 12626 1 1  6 ALA HA   H   6.767   8.612   1.373 1.00 . A A . 175 ALA HA   1 1 
       17 12627 1 1  6 ALA HB1  H   8.833   9.901   1.632 1.00 . A A . 175 ALA HB1  1 1 
       17 12628 1 1  6 ALA HB2  H   7.625  10.795   0.708 1.00 . A A . 175 ALA HB2  1 1 
       17 12629 1 1  6 ALA HB3  H   8.976  10.022  -0.122 1.00 . A A . 175 ALA HB3  1 1 
       17 12630 1 1  6 ALA N    N   8.330   7.501   0.611 1.00 . A A . 175 ALA N    1 1 
       17 12631 1 1  6 ALA O    O   7.220   8.408  -1.829 1.00 . A A . 175 ALA O    1 1 
       17 12632 1 1  7 GLY C    C   3.830   7.640  -1.868 1.00 . A A . 176 GLY C    1 1 
       17 12633 1 1  7 GLY CA   C   4.510   8.989  -1.793 1.00 . A A . 176 GLY CA   1 1 
       17 12634 1 1  7 GLY H    H   5.065   9.359   0.215 1.00 . A A . 176 GLY H    1 1 
       17 12635 1 1  7 GLY HA2  H   3.760   9.761  -1.697 1.00 . A A . 176 GLY HA2  1 1 
       17 12636 1 1  7 GLY HA3  H   5.073   9.149  -2.701 1.00 . A A . 176 GLY HA3  1 1 
       17 12637 1 1  7 GLY N    N   5.407   9.052  -0.657 1.00 . A A . 176 GLY N    1 1 
       17 12638 1 1  7 GLY O    O   3.210   7.289  -2.876 1.00 . A A . 176 GLY O    1 1 
       17 12639 1 1  8 TRP C    C   2.392   5.529   0.527 1.00 . A A . 177 TRP C    1 1 
       17 12640 1 1  8 TRP CA   C   3.339   5.582  -0.667 1.00 . A A . 177 TRP CA   1 1 
       17 12641 1 1  8 TRP CB   C   4.440   4.528  -0.503 1.00 . A A . 177 TRP CB   1 1 
       17 12642 1 1  8 TRP CD1  C   6.335   5.195  -2.098 1.00 . A A . 177 TRP CD1  1 1 
       17 12643 1 1  8 TRP CD2  C   5.314   3.282  -2.642 1.00 . A A . 177 TRP CD2  1 1 
       17 12644 1 1  8 TRP CE2  C   6.325   3.538  -3.589 1.00 . A A . 177 TRP CE2  1 1 
       17 12645 1 1  8 TRP CE3  C   4.541   2.128  -2.781 1.00 . A A . 177 TRP CE3  1 1 
       17 12646 1 1  8 TRP CG   C   5.329   4.362  -1.701 1.00 . A A . 177 TRP CG   1 1 
       17 12647 1 1  8 TRP CH2  C   5.810   1.557  -4.761 1.00 . A A . 177 TRP CH2  1 1 
       17 12648 1 1  8 TRP CZ2  C   6.581   2.679  -4.655 1.00 . A A . 177 TRP CZ2  1 1 
       17 12649 1 1  8 TRP CZ3  C   4.799   1.277  -3.836 1.00 . A A . 177 TRP CZ3  1 1 
       17 12650 1 1  8 TRP H    H   4.402   7.269   0.004 1.00 . A A . 177 TRP H    1 1 
       17 12651 1 1  8 TRP HA   H   2.783   5.385  -1.573 1.00 . A A . 177 TRP HA   1 1 
       17 12652 1 1  8 TRP HB2  H   5.065   4.802   0.333 1.00 . A A . 177 TRP HB2  1 1 
       17 12653 1 1  8 TRP HB3  H   3.978   3.571  -0.297 1.00 . A A . 177 TRP HB3  1 1 
       17 12654 1 1  8 TRP HD1  H   6.607   6.101  -1.584 1.00 . A A . 177 TRP HD1  1 1 
       17 12655 1 1  8 TRP HE1  H   7.679   5.141  -3.714 1.00 . A A . 177 TRP HE1  1 1 
       17 12656 1 1  8 TRP HE3  H   3.755   1.897  -2.080 1.00 . A A . 177 TRP HE3  1 1 
       17 12657 1 1  8 TRP HH2  H   5.976   0.863  -5.570 1.00 . A A . 177 TRP HH2  1 1 
       17 12658 1 1  8 TRP HZ2  H   7.356   2.882  -5.379 1.00 . A A . 177 TRP HZ2  1 1 
       17 12659 1 1  8 TRP HZ3  H   4.212   0.377  -3.958 1.00 . A A . 177 TRP HZ3  1 1 
       17 12660 1 1  8 TRP N    N   3.922   6.905  -0.770 1.00 . A A . 177 TRP N    1 1 
       17 12661 1 1  8 TRP NE1  N   6.933   4.711  -3.234 1.00 . A A . 177 TRP NE1  1 1 
       17 12662 1 1  8 TRP O    O   2.650   6.137   1.566 1.00 . A A . 177 TRP O    1 1 
       17 12663 1 1  9 GLU C    C   0.643   3.317   2.164 1.00 . A A . 178 GLU C    1 1 
       17 12664 1 1  9 GLU CA   C   0.340   4.624   1.447 1.00 . A A . 178 GLU CA   1 1 
       17 12665 1 1  9 GLU CB   C  -1.084   4.614   0.894 1.00 . A A . 178 GLU CB   1 1 
       17 12666 1 1  9 GLU CD   C  -2.165   6.046   2.648 1.00 . A A . 178 GLU CD   1 1 
       17 12667 1 1  9 GLU CG   C  -2.149   4.693   1.969 1.00 . A A . 178 GLU CG   1 1 
       17 12668 1 1  9 GLU H    H   1.143   4.360  -0.490 1.00 . A A . 178 GLU H    1 1 
       17 12669 1 1  9 GLU HA   H   0.451   5.443   2.143 1.00 . A A . 178 GLU HA   1 1 
       17 12670 1 1  9 GLU HB2  H  -1.203   5.463   0.237 1.00 . A A . 178 GLU HB2  1 1 
       17 12671 1 1  9 GLU HB3  H  -1.238   3.710   0.318 1.00 . A A . 178 GLU HB3  1 1 
       17 12672 1 1  9 GLU HG2  H  -3.116   4.515   1.520 1.00 . A A . 178 GLU HG2  1 1 
       17 12673 1 1  9 GLU HG3  H  -1.951   3.936   2.713 1.00 . A A . 178 GLU HG3  1 1 
       17 12674 1 1  9 GLU N    N   1.299   4.806   0.373 1.00 . A A . 178 GLU N    1 1 
       17 12675 1 1  9 GLU O    O   0.500   2.243   1.581 1.00 . A A . 178 GLU O    1 1 
       17 12676 1 1  9 GLU OE1  O  -1.364   6.262   3.580 1.00 . A A . 178 GLU OE1  1 1 
       17 12677 1 1  9 GLU OE2  O  -2.962   6.907   2.231 1.00 . A A . 178 GLU OE2  1 1 
       17 12678 1 1 10 MET C    C   0.580   1.793   5.189 1.00 . A A . 179 MET C    1 1 
       17 12679 1 1 10 MET CA   C   1.573   2.253   4.136 1.00 . A A . 179 MET CA   1 1 
       17 12680 1 1 10 MET CB   C   2.908   2.581   4.817 1.00 . A A . 179 MET CB   1 1 
       17 12681 1 1 10 MET CE   C   5.502   1.756   2.791 1.00 . A A . 179 MET CE   1 1 
       17 12682 1 1 10 MET CG   C   3.786   3.547   4.031 1.00 . A A . 179 MET CG   1 1 
       17 12683 1 1 10 MET H    H   1.037   4.283   3.870 1.00 . A A . 179 MET H    1 1 
       17 12684 1 1 10 MET HA   H   1.726   1.458   3.427 1.00 . A A . 179 MET HA   1 1 
       17 12685 1 1 10 MET HB2  H   2.704   3.026   5.782 1.00 . A A . 179 MET HB2  1 1 
       17 12686 1 1 10 MET HB3  H   3.460   1.662   4.967 1.00 . A A . 179 MET HB3  1 1 
       17 12687 1 1 10 MET HE1  H   5.874   1.307   1.881 1.00 . A A . 179 MET HE1  1 1 
       17 12688 1 1 10 MET HE2  H   5.090   0.987   3.428 1.00 . A A . 179 MET HE2  1 1 
       17 12689 1 1 10 MET HE3  H   6.310   2.254   3.302 1.00 . A A . 179 MET HE3  1 1 
       17 12690 1 1 10 MET HG2  H   3.260   4.482   3.923 1.00 . A A . 179 MET HG2  1 1 
       17 12691 1 1 10 MET HG3  H   4.696   3.717   4.591 1.00 . A A . 179 MET HG3  1 1 
       17 12692 1 1 10 MET N    N   1.070   3.414   3.415 1.00 . A A . 179 MET N    1 1 
       17 12693 1 1 10 MET O    O   0.428   2.437   6.227 1.00 . A A . 179 MET O    1 1 
       17 12694 1 1 10 MET SD   S   4.228   2.942   2.391 1.00 . A A . 179 MET SD   1 1 
       17 12695 1 1 11 ALA C    C  -1.023  -1.394   5.837 1.00 . A A . 180 ALA C    1 1 
       17 12696 1 1 11 ALA CA   C  -1.015   0.123   5.911 1.00 . A A . 180 ALA CA   1 1 
       17 12697 1 1 11 ALA CB   C  -2.418   0.679   5.734 1.00 . A A . 180 ALA CB   1 1 
       17 12698 1 1 11 ALA H    H   0.010   0.234   4.053 1.00 . A A . 180 ALA H    1 1 
       17 12699 1 1 11 ALA HA   H  -0.662   0.416   6.891 1.00 . A A . 180 ALA HA   1 1 
       17 12700 1 1 11 ALA HB1  H  -3.015   0.432   6.600 1.00 . A A . 180 ALA HB1  1 1 
       17 12701 1 1 11 ALA HB2  H  -2.867   0.243   4.856 1.00 . A A . 180 ALA HB2  1 1 
       17 12702 1 1 11 ALA HB3  H  -2.370   1.752   5.621 1.00 . A A . 180 ALA HB3  1 1 
       17 12703 1 1 11 ALA N    N  -0.101   0.685   4.928 1.00 . A A . 180 ALA N    1 1 
       17 12704 1 1 11 ALA O    O  -1.080  -1.978   4.753 1.00 . A A . 180 ALA O    1 1 
       17 12705 1 1 12 LYS C    C  -2.089  -3.986   7.860 1.00 . A A . 181 LYS C    1 1 
       17 12706 1 1 12 LYS CA   C  -0.894  -3.469   7.072 1.00 . A A . 181 LYS CA   1 1 
       17 12707 1 1 12 LYS CB   C   0.415  -3.903   7.737 1.00 . A A . 181 LYS CB   1 1 
       17 12708 1 1 12 LYS CD   C   2.922  -3.717   7.776 1.00 . A A . 181 LYS CD   1 1 
       17 12709 1 1 12 LYS CE   C   4.085  -2.741   7.680 1.00 . A A . 181 LYS CE   1 1 
       17 12710 1 1 12 LYS CG   C   1.626  -3.099   7.281 1.00 . A A . 181 LYS CG   1 1 
       17 12711 1 1 12 LYS H    H  -0.952  -1.500   7.829 1.00 . A A . 181 LYS H    1 1 
       17 12712 1 1 12 LYS HA   H  -0.934  -3.863   6.070 1.00 . A A . 181 LYS HA   1 1 
       17 12713 1 1 12 LYS HB2  H   0.317  -3.792   8.806 1.00 . A A . 181 LYS HB2  1 1 
       17 12714 1 1 12 LYS HB3  H   0.593  -4.943   7.507 1.00 . A A . 181 LYS HB3  1 1 
       17 12715 1 1 12 LYS HD2  H   2.800  -4.011   8.807 1.00 . A A . 181 LYS HD2  1 1 
       17 12716 1 1 12 LYS HD3  H   3.146  -4.587   7.176 1.00 . A A . 181 LYS HD3  1 1 
       17 12717 1 1 12 LYS HE2  H   5.003  -3.275   7.881 1.00 . A A . 181 LYS HE2  1 1 
       17 12718 1 1 12 LYS HE3  H   4.118  -2.334   6.681 1.00 . A A . 181 LYS HE3  1 1 
       17 12719 1 1 12 LYS HG2  H   1.641  -3.070   6.203 1.00 . A A . 181 LYS HG2  1 1 
       17 12720 1 1 12 LYS HG3  H   1.547  -2.091   7.667 1.00 . A A . 181 LYS HG3  1 1 
       17 12721 1 1 12 LYS HZ1  H   4.838  -1.067   8.686 1.00 . A A . 181 LYS HZ1  1 1 
       17 12722 1 1 12 LYS HZ2  H   3.765  -1.999   9.609 1.00 . A A . 181 LYS HZ2  1 1 
       17 12723 1 1 12 LYS HZ3  H   3.170  -0.991   8.378 1.00 . A A . 181 LYS HZ3  1 1 
       17 12724 1 1 12 LYS N    N  -0.953  -2.024   6.995 1.00 . A A . 181 LYS N    1 1 
       17 12725 1 1 12 LYS NZ   N   3.954  -1.623   8.655 1.00 . A A . 181 LYS NZ   1 1 
       17 12726 1 1 12 LYS O    O  -2.309  -3.585   9.003 1.00 . A A . 181 LYS O    1 1 
       17 12727 1 1 13 THR C    C  -3.833  -6.585   8.734 1.00 . A A . 182 THR C    1 1 
       17 12728 1 1 13 THR CA   C  -4.085  -5.365   7.854 1.00 . A A . 182 THR CA   1 1 
       17 12729 1 1 13 THR CB   C  -5.113  -5.740   6.768 1.00 . A A . 182 THR CB   1 1 
       17 12730 1 1 13 THR CG2  C  -5.533  -4.528   5.959 1.00 . A A . 182 THR CG2  1 1 
       17 12731 1 1 13 THR H    H  -2.566  -5.242   6.386 1.00 . A A . 182 THR H    1 1 
       17 12732 1 1 13 THR HA   H  -4.499  -4.570   8.456 1.00 . A A . 182 THR HA   1 1 
       17 12733 1 1 13 THR HB   H  -5.987  -6.153   7.248 1.00 . A A . 182 THR HB   1 1 
       17 12734 1 1 13 THR HG1  H  -3.864  -6.308   5.354 1.00 . A A . 182 THR HG1  1 1 
       17 12735 1 1 13 THR HG21 H  -6.044  -3.826   6.599 1.00 . A A . 182 THR HG21 1 1 
       17 12736 1 1 13 THR HG22 H  -6.195  -4.842   5.163 1.00 . A A . 182 THR HG22 1 1 
       17 12737 1 1 13 THR HG23 H  -4.657  -4.061   5.535 1.00 . A A . 182 THR HG23 1 1 
       17 12738 1 1 13 THR N    N  -2.847  -4.886   7.255 1.00 . A A . 182 THR N    1 1 
       17 12739 1 1 13 THR O    O  -2.977  -7.419   8.418 1.00 . A A . 182 THR O    1 1 
       17 12740 1 1 13 THR OG1  O  -4.557  -6.718   5.888 1.00 . A A . 182 THR OG1  1 1 
       17 12741 1 1 14 SER C    C  -4.805  -9.133  10.128 1.00 . A A . 183 SER C    1 1 
       17 12742 1 1 14 SER CA   C  -4.451  -7.790  10.774 1.00 . A A . 183 SER CA   1 1 
       17 12743 1 1 14 SER CB   C  -5.330  -7.542  12.003 1.00 . A A . 183 SER CB   1 1 
       17 12744 1 1 14 SER H    H  -5.278  -6.004   9.996 1.00 . A A . 183 SER H    1 1 
       17 12745 1 1 14 SER HA   H  -3.418  -7.821  11.084 1.00 . A A . 183 SER HA   1 1 
       17 12746 1 1 14 SER HB2  H  -5.063  -6.595  12.447 1.00 . A A . 183 SER HB2  1 1 
       17 12747 1 1 14 SER HB3  H  -6.366  -7.514  11.700 1.00 . A A . 183 SER HB3  1 1 
       17 12748 1 1 14 SER HG   H  -4.794  -9.347  12.567 1.00 . A A . 183 SER HG   1 1 
       17 12749 1 1 14 SER N    N  -4.595  -6.692   9.824 1.00 . A A . 183 SER N    1 1 
       17 12750 1 1 14 SER O    O  -4.477 -10.191  10.663 1.00 . A A . 183 SER O    1 1 
       17 12751 1 1 14 SER OG   O  -5.169  -8.558  12.982 1.00 . A A . 183 SER OG   1 1 
       17 12752 1 1 15 SER C    C  -4.512 -10.839   7.595 1.00 . A A . 184 SER C    1 1 
       17 12753 1 1 15 SER CA   C  -5.793 -10.262   8.201 1.00 . A A . 184 SER CA   1 1 
       17 12754 1 1 15 SER CB   C  -6.808  -9.931   7.101 1.00 . A A . 184 SER CB   1 1 
       17 12755 1 1 15 SER H    H  -5.825  -8.202   8.682 1.00 . A A . 184 SER H    1 1 
       17 12756 1 1 15 SER HA   H  -6.223 -10.995   8.866 1.00 . A A . 184 SER HA   1 1 
       17 12757 1 1 15 SER HB2  H  -7.651  -9.417   7.538 1.00 . A A . 184 SER HB2  1 1 
       17 12758 1 1 15 SER HB3  H  -6.340  -9.293   6.366 1.00 . A A . 184 SER HB3  1 1 
       17 12759 1 1 15 SER HG   H  -7.471 -11.782   7.120 1.00 . A A . 184 SER HG   1 1 
       17 12760 1 1 15 SER N    N  -5.491  -9.075   8.992 1.00 . A A . 184 SER N    1 1 
       17 12761 1 1 15 SER O    O  -4.491 -11.971   7.111 1.00 . A A . 184 SER O    1 1 
       17 12762 1 1 15 SER OG   O  -7.278 -11.103   6.454 1.00 . A A . 184 SER OG   1 1 
       17 12763 1 1 16 GLY C    C  -2.105 -10.002   5.559 1.00 . A A . 185 GLY C    1 1 
       17 12764 1 1 16 GLY CA   C  -2.197 -10.441   7.002 1.00 . A A . 185 GLY CA   1 1 
       17 12765 1 1 16 GLY H    H  -3.509  -9.175   8.070 1.00 . A A . 185 GLY H    1 1 
       17 12766 1 1 16 GLY HA2  H  -1.380 -10.000   7.554 1.00 . A A . 185 GLY HA2  1 1 
       17 12767 1 1 16 GLY HA3  H  -2.108 -11.517   7.048 1.00 . A A . 185 GLY HA3  1 1 
       17 12768 1 1 16 GLY N    N  -3.447 -10.047   7.620 1.00 . A A . 185 GLY N    1 1 
       17 12769 1 1 16 GLY O    O  -1.695 -10.766   4.683 1.00 . A A . 185 GLY O    1 1 
       17 12770 1 1 17 GLN C    C  -1.579  -6.823   4.155 1.00 . A A . 186 GLN C    1 1 
       17 12771 1 1 17 GLN CA   C  -2.336  -8.133   4.009 1.00 . A A . 186 GLN CA   1 1 
       17 12772 1 1 17 GLN CB   C  -3.691  -7.864   3.342 1.00 . A A . 186 GLN CB   1 1 
       17 12773 1 1 17 GLN CD   C  -5.971  -8.917   3.007 1.00 . A A . 186 GLN CD   1 1 
       17 12774 1 1 17 GLN CG   C  -4.466  -9.122   2.991 1.00 . A A . 186 GLN CG   1 1 
       17 12775 1 1 17 GLN H    H  -2.906  -8.238   6.049 1.00 . A A . 186 GLN H    1 1 
       17 12776 1 1 17 GLN HA   H  -1.761  -8.802   3.386 1.00 . A A . 186 GLN HA   1 1 
       17 12777 1 1 17 GLN HB2  H  -4.298  -7.261   4.005 1.00 . A A . 186 GLN HB2  1 1 
       17 12778 1 1 17 GLN HB3  H  -3.522  -7.311   2.430 1.00 . A A . 186 GLN HB3  1 1 
       17 12779 1 1 17 GLN HE21 H  -5.808  -7.572   4.462 1.00 . A A . 186 GLN HE21 1 1 
       17 12780 1 1 17 GLN HE22 H  -7.418  -7.901   3.916 1.00 . A A . 186 GLN HE22 1 1 
       17 12781 1 1 17 GLN HG2  H  -4.174  -9.431   1.999 1.00 . A A . 186 GLN HG2  1 1 
       17 12782 1 1 17 GLN HG3  H  -4.212  -9.896   3.699 1.00 . A A . 186 GLN HG3  1 1 
       17 12783 1 1 17 GLN N    N  -2.497  -8.757   5.318 1.00 . A A . 186 GLN N    1 1 
       17 12784 1 1 17 GLN NE2  N  -6.444  -8.039   3.879 1.00 . A A . 186 GLN NE2  1 1 
       17 12785 1 1 17 GLN O    O  -2.103  -5.856   4.714 1.00 . A A . 186 GLN O    1 1 
       17 12786 1 1 17 GLN OE1  O  -6.705  -9.556   2.254 1.00 . A A . 186 GLN OE1  1 1 
       17 12787 1 1 18 ARG C    C   0.396  -4.933   2.323 1.00 . A A . 187 ARG C    1 1 
       17 12788 1 1 18 ARG CA   C   0.449  -5.587   3.703 1.00 . A A . 187 ARG CA   1 1 
       17 12789 1 1 18 ARG CB   C   1.900  -5.868   4.125 1.00 . A A . 187 ARG CB   1 1 
       17 12790 1 1 18 ARG CD   C   3.928  -7.341   3.931 1.00 . A A . 187 ARG CD   1 1 
       17 12791 1 1 18 ARG CG   C   2.596  -6.947   3.311 1.00 . A A . 187 ARG CG   1 1 
       17 12792 1 1 18 ARG CZ   C   5.609  -5.892   5.012 1.00 . A A . 187 ARG CZ   1 1 
       17 12793 1 1 18 ARG H    H   0.050  -7.628   3.328 1.00 . A A . 187 ARG H    1 1 
       17 12794 1 1 18 ARG HA   H   0.003  -4.922   4.428 1.00 . A A . 187 ARG HA   1 1 
       17 12795 1 1 18 ARG HB2  H   2.471  -4.958   4.026 1.00 . A A . 187 ARG HB2  1 1 
       17 12796 1 1 18 ARG HB3  H   1.904  -6.172   5.162 1.00 . A A . 187 ARG HB3  1 1 
       17 12797 1 1 18 ARG HD2  H   3.752  -7.650   4.950 1.00 . A A . 187 ARG HD2  1 1 
       17 12798 1 1 18 ARG HD3  H   4.335  -8.171   3.372 1.00 . A A . 187 ARG HD3  1 1 
       17 12799 1 1 18 ARG HE   H   5.081  -5.797   3.080 1.00 . A A . 187 ARG HE   1 1 
       17 12800 1 1 18 ARG HG2  H   1.960  -7.818   3.268 1.00 . A A . 187 ARG HG2  1 1 
       17 12801 1 1 18 ARG HG3  H   2.771  -6.577   2.310 1.00 . A A . 187 ARG HG3  1 1 
       17 12802 1 1 18 ARG HH11 H   4.565  -7.074   6.297 1.00 . A A . 187 ARG HH11 1 1 
       17 12803 1 1 18 ARG HH12 H   5.874  -6.171   7.010 1.00 . A A . 187 ARG HH12 1 1 
       17 12804 1 1 18 ARG HH21 H   6.782  -4.557   4.012 1.00 . A A . 187 ARG HH21 1 1 
       17 12805 1 1 18 ARG HH22 H   7.106  -4.721   5.716 1.00 . A A . 187 ARG HH22 1 1 
       17 12806 1 1 18 ARG N    N  -0.340  -6.805   3.694 1.00 . A A . 187 ARG N    1 1 
       17 12807 1 1 18 ARG NE   N   4.906  -6.249   3.936 1.00 . A A . 187 ARG NE   1 1 
       17 12808 1 1 18 ARG NH1  N   5.322  -6.414   6.201 1.00 . A A . 187 ARG NH1  1 1 
       17 12809 1 1 18 ARG NH2  N   6.573  -4.984   4.909 1.00 . A A . 187 ARG NH2  1 1 
       17 12810 1 1 18 ARG O    O   1.003  -5.424   1.373 1.00 . A A . 187 ARG O    1 1 
       17 12811 1 1 19 TYR C    C   0.122  -1.835   0.932 1.00 . A A . 188 TYR C    1 1 
       17 12812 1 1 19 TYR CA   C  -0.515  -3.210   0.910 1.00 . A A . 188 TYR CA   1 1 
       17 12813 1 1 19 TYR CB   C  -1.994  -3.118   0.507 1.00 . A A . 188 TYR CB   1 1 
       17 12814 1 1 19 TYR CD1  C  -2.739  -1.016   1.709 1.00 . A A . 188 TYR CD1  1 1 
       17 12815 1 1 19 TYR CD2  C  -3.871  -3.056   2.190 1.00 . A A . 188 TYR CD2  1 1 
       17 12816 1 1 19 TYR CE1  C  -3.554  -0.348   2.596 1.00 . A A . 188 TYR CE1  1 1 
       17 12817 1 1 19 TYR CE2  C  -4.693  -2.389   3.079 1.00 . A A . 188 TYR CE2  1 1 
       17 12818 1 1 19 TYR CG   C  -2.879  -2.382   1.492 1.00 . A A . 188 TYR CG   1 1 
       17 12819 1 1 19 TYR CZ   C  -4.529  -1.039   3.280 1.00 . A A . 188 TYR CZ   1 1 
       17 12820 1 1 19 TYR H    H  -0.817  -3.474   2.975 1.00 . A A . 188 TYR H    1 1 
       17 12821 1 1 19 TYR HA   H   0.006  -3.815   0.181 1.00 . A A . 188 TYR HA   1 1 
       17 12822 1 1 19 TYR HB2  H  -2.065  -2.604  -0.439 1.00 . A A . 188 TYR HB2  1 1 
       17 12823 1 1 19 TYR HB3  H  -2.386  -4.118   0.395 1.00 . A A . 188 TYR HB3  1 1 
       17 12824 1 1 19 TYR HD1  H  -1.972  -0.476   1.175 1.00 . A A . 188 TYR HD1  1 1 
       17 12825 1 1 19 TYR HD2  H  -4.001  -4.116   2.022 1.00 . A A . 188 TYR HD2  1 1 
       17 12826 1 1 19 TYR HE1  H  -3.432   0.715   2.744 1.00 . A A . 188 TYR HE1  1 1 
       17 12827 1 1 19 TYR HE2  H  -5.462  -2.922   3.609 1.00 . A A . 188 TYR HE2  1 1 
       17 12828 1 1 19 TYR HH   H  -5.616   0.457   3.793 1.00 . A A . 188 TYR HH   1 1 
       17 12829 1 1 19 TYR N    N  -0.365  -3.857   2.194 1.00 . A A . 188 TYR N    1 1 
       17 12830 1 1 19 TYR O    O   0.176  -1.167   1.975 1.00 . A A . 188 TYR O    1 1 
       17 12831 1 1 19 TYR OH   O  -5.342  -0.381   4.171 1.00 . A A . 188 TYR OH   1 1 
       17 12832 1 1 20 PHE C    C   0.603   0.590  -1.575 1.00 . A A . 189 PHE C    1 1 
       17 12833 1 1 20 PHE CA   C   1.198  -0.114  -0.363 1.00 . A A . 189 PHE CA   1 1 
       17 12834 1 1 20 PHE CB   C   2.717  -0.247  -0.512 1.00 . A A . 189 PHE CB   1 1 
       17 12835 1 1 20 PHE CD1  C   3.498  -0.632   1.837 1.00 . A A . 189 PHE CD1  1 1 
       17 12836 1 1 20 PHE CD2  C   3.800  -2.381   0.253 1.00 . A A . 189 PHE CD2  1 1 
       17 12837 1 1 20 PHE CE1  C   4.079  -1.411   2.817 1.00 . A A . 189 PHE CE1  1 1 
       17 12838 1 1 20 PHE CE2  C   4.381  -3.165   1.228 1.00 . A A . 189 PHE CE2  1 1 
       17 12839 1 1 20 PHE CG   C   3.353  -1.104   0.547 1.00 . A A . 189 PHE CG   1 1 
       17 12840 1 1 20 PHE CZ   C   4.520  -2.679   2.513 1.00 . A A . 189 PHE CZ   1 1 
       17 12841 1 1 20 PHE H    H   0.545  -2.009  -1.004 1.00 . A A . 189 PHE H    1 1 
       17 12842 1 1 20 PHE HA   H   0.975   0.460   0.524 1.00 . A A . 189 PHE HA   1 1 
       17 12843 1 1 20 PHE HB2  H   2.944  -0.681  -1.473 1.00 . A A . 189 PHE HB2  1 1 
       17 12844 1 1 20 PHE HB3  H   3.162   0.733  -0.451 1.00 . A A . 189 PHE HB3  1 1 
       17 12845 1 1 20 PHE HD1  H   3.155   0.361   2.075 1.00 . A A . 189 PHE HD1  1 1 
       17 12846 1 1 20 PHE HD2  H   3.692  -2.762  -0.750 1.00 . A A . 189 PHE HD2  1 1 
       17 12847 1 1 20 PHE HE1  H   4.187  -1.027   3.820 1.00 . A A . 189 PHE HE1  1 1 
       17 12848 1 1 20 PHE HE2  H   4.728  -4.157   0.986 1.00 . A A . 189 PHE HE2  1 1 
       17 12849 1 1 20 PHE HZ   H   4.976  -3.290   3.278 1.00 . A A . 189 PHE HZ   1 1 
       17 12850 1 1 20 PHE N    N   0.597  -1.418  -0.220 1.00 . A A . 189 PHE N    1 1 
       17 12851 1 1 20 PHE O    O   0.642   0.066  -2.683 1.00 . A A . 189 PHE O    1 1 
       17 12852 1 1 21 LEU C    C   0.555   3.461  -3.055 1.00 . A A . 190 LEU C    1 1 
       17 12853 1 1 21 LEU CA   C  -0.502   2.550  -2.465 1.00 . A A . 190 LEU CA   1 1 
       17 12854 1 1 21 LEU CB   C  -1.647   3.460  -2.016 1.00 . A A . 190 LEU CB   1 1 
       17 12855 1 1 21 LEU CD1  C  -4.027   4.089  -2.211 1.00 . A A . 190 LEU CD1  1 1 
       17 12856 1 1 21 LEU CD2  C  -3.251   1.948  -3.231 1.00 . A A . 190 LEU CD2  1 1 
       17 12857 1 1 21 LEU CG   C  -3.069   2.914  -2.069 1.00 . A A . 190 LEU CG   1 1 
       17 12858 1 1 21 LEU H    H   0.007   2.125  -0.450 1.00 . A A . 190 LEU H    1 1 
       17 12859 1 1 21 LEU HA   H  -0.867   1.863  -3.213 1.00 . A A . 190 LEU HA   1 1 
       17 12860 1 1 21 LEU HB2  H  -1.453   3.741  -0.992 1.00 . A A . 190 LEU HB2  1 1 
       17 12861 1 1 21 LEU HB3  H  -1.611   4.355  -2.607 1.00 . A A . 190 LEU HB3  1 1 
       17 12862 1 1 21 LEU HD11 H  -4.950   3.874  -1.694 1.00 . A A . 190 LEU HD11 1 1 
       17 12863 1 1 21 LEU HD12 H  -4.231   4.260  -3.267 1.00 . A A . 190 LEU HD12 1 1 
       17 12864 1 1 21 LEU HD13 H  -3.570   4.978  -1.791 1.00 . A A . 190 LEU HD13 1 1 
       17 12865 1 1 21 LEU HD21 H  -3.061   2.465  -4.160 1.00 . A A . 190 LEU HD21 1 1 
       17 12866 1 1 21 LEU HD22 H  -4.264   1.572  -3.232 1.00 . A A . 190 LEU HD22 1 1 
       17 12867 1 1 21 LEU HD23 H  -2.563   1.124  -3.131 1.00 . A A . 190 LEU HD23 1 1 
       17 12868 1 1 21 LEU HG   H  -3.295   2.396  -1.148 1.00 . A A . 190 LEU HG   1 1 
       17 12869 1 1 21 LEU N    N   0.044   1.768  -1.363 1.00 . A A . 190 LEU N    1 1 
       17 12870 1 1 21 LEU O    O   1.293   4.105  -2.323 1.00 . A A . 190 LEU O    1 1 
       17 12871 1 1 22 ASN C    C   0.418   5.809  -5.126 1.00 . A A . 191 ASN C    1 1 
       17 12872 1 1 22 ASN CA   C   1.358   4.636  -4.963 1.00 . A A . 191 ASN CA   1 1 
       17 12873 1 1 22 ASN CB   C   1.947   4.253  -6.323 1.00 . A A . 191 ASN CB   1 1 
       17 12874 1 1 22 ASN CG   C   2.829   3.018  -6.285 1.00 . A A . 191 ASN CG   1 1 
       17 12875 1 1 22 ASN H    H   0.145   2.920  -4.942 1.00 . A A . 191 ASN H    1 1 
       17 12876 1 1 22 ASN HA   H   2.153   4.909  -4.285 1.00 . A A . 191 ASN HA   1 1 
       17 12877 1 1 22 ASN HB2  H   1.139   4.063  -7.012 1.00 . A A . 191 ASN HB2  1 1 
       17 12878 1 1 22 ASN HB3  H   2.538   5.080  -6.694 1.00 . A A . 191 ASN HB3  1 1 
       17 12879 1 1 22 ASN HD21 H   4.026   3.817  -7.657 1.00 . A A . 191 ASN HD21 1 1 
       17 12880 1 1 22 ASN HD22 H   4.471   2.245  -7.086 1.00 . A A . 191 ASN HD22 1 1 
       17 12881 1 1 22 ASN N    N   0.606   3.569  -4.365 1.00 . A A . 191 ASN N    1 1 
       17 12882 1 1 22 ASN ND2  N   3.880   3.025  -7.089 1.00 . A A . 191 ASN ND2  1 1 
       17 12883 1 1 22 ASN O    O  -0.388   5.826  -6.063 1.00 . A A . 191 ASN O    1 1 
       17 12884 1 1 22 ASN OD1  O   2.566   2.068  -5.549 1.00 . A A . 191 ASN OD1  1 1 
       17 12885 1 1 23 HIS C    C  -0.048   8.841  -5.359 1.00 . A A . 192 HIS C    1 1 
       17 12886 1 1 23 HIS CA   C  -0.388   7.936  -4.181 1.00 . A A . 192 HIS CA   1 1 
       17 12887 1 1 23 HIS CB   C  -0.276   8.727  -2.868 1.00 . A A . 192 HIS CB   1 1 
       17 12888 1 1 23 HIS CD2  C  -1.459   7.529  -0.882 1.00 . A A . 192 HIS CD2  1 1 
       17 12889 1 1 23 HIS CE1  C  -3.299   8.709  -0.830 1.00 . A A . 192 HIS CE1  1 1 
       17 12890 1 1 23 HIS CG   C  -1.375   8.447  -1.873 1.00 . A A . 192 HIS CG   1 1 
       17 12891 1 1 23 HIS H    H   1.152   6.658  -3.459 1.00 . A A . 192 HIS H    1 1 
       17 12892 1 1 23 HIS HA   H  -1.405   7.592  -4.286 1.00 . A A . 192 HIS HA   1 1 
       17 12893 1 1 23 HIS HB2  H   0.664   8.486  -2.392 1.00 . A A . 192 HIS HB2  1 1 
       17 12894 1 1 23 HIS HB3  H  -0.296   9.783  -3.093 1.00 . A A . 192 HIS HB3  1 1 
       17 12895 1 1 23 HIS HD1  H  -2.794   9.931  -2.387 1.00 . A A . 192 HIS HD1  1 1 
       17 12896 1 1 23 HIS HD2  H  -0.714   6.787  -0.634 1.00 . A A . 192 HIS HD2  1 1 
       17 12897 1 1 23 HIS HE1  H  -4.271   9.087  -0.551 1.00 . A A . 192 HIS HE1  1 1 
       17 12898 1 1 23 HIS HE2  H  -2.881   7.387   0.671 1.00 . A A . 192 HIS HE2  1 1 
       17 12899 1 1 23 HIS N    N   0.486   6.754  -4.176 1.00 . A A . 192 HIS N    1 1 
       17 12900 1 1 23 HIS ND1  N  -2.549   9.168  -1.810 1.00 . A A . 192 HIS ND1  1 1 
       17 12901 1 1 23 HIS NE2  N  -2.666   7.715  -0.246 1.00 . A A . 192 HIS NE2  1 1 
       17 12902 1 1 23 HIS O    O  -0.722   9.836  -5.612 1.00 . A A . 192 HIS O    1 1 
       17 12903 1 1 24 ILE C    C   1.006   8.472  -8.510 1.00 . A A . 193 ILE C    1 1 
       17 12904 1 1 24 ILE CA   C   1.435   9.219  -7.245 1.00 . A A . 193 ILE CA   1 1 
       17 12905 1 1 24 ILE CB   C   2.969   9.422  -7.256 1.00 . A A . 193 ILE CB   1 1 
       17 12906 1 1 24 ILE CD1  C   4.918  10.208  -5.802 1.00 . A A . 193 ILE CD1  1 1 
       17 12907 1 1 24 ILE CG1  C   3.415  10.122  -5.964 1.00 . A A . 193 ILE CG1  1 1 
       17 12908 1 1 24 ILE CG2  C   3.398  10.226  -8.479 1.00 . A A . 193 ILE CG2  1 1 
       17 12909 1 1 24 ILE H    H   1.556   7.729  -5.759 1.00 . A A . 193 ILE H    1 1 
       17 12910 1 1 24 ILE HA   H   0.960  10.189  -7.229 1.00 . A A . 193 ILE HA   1 1 
       17 12911 1 1 24 ILE HB   H   3.438   8.451  -7.310 1.00 . A A . 193 ILE HB   1 1 
       17 12912 1 1 24 ILE HD11 H   5.347  10.683  -6.671 1.00 . A A . 193 ILE HD11 1 1 
       17 12913 1 1 24 ILE HD12 H   5.325   9.214  -5.693 1.00 . A A . 193 ILE HD12 1 1 
       17 12914 1 1 24 ILE HD13 H   5.151  10.790  -4.922 1.00 . A A . 193 ILE HD13 1 1 
       17 12915 1 1 24 ILE HG12 H   3.024  11.128  -5.956 1.00 . A A . 193 ILE HG12 1 1 
       17 12916 1 1 24 ILE HG13 H   3.021   9.580  -5.115 1.00 . A A . 193 ILE HG13 1 1 
       17 12917 1 1 24 ILE HG21 H   4.472  10.347  -8.472 1.00 . A A . 193 ILE HG21 1 1 
       17 12918 1 1 24 ILE HG22 H   2.926  11.197  -8.459 1.00 . A A . 193 ILE HG22 1 1 
       17 12919 1 1 24 ILE HG23 H   3.103   9.702  -9.376 1.00 . A A . 193 ILE HG23 1 1 
       17 12920 1 1 24 ILE N    N   1.021   8.493  -6.059 1.00 . A A . 193 ILE N    1 1 
       17 12921 1 1 24 ILE O    O   0.511   9.075  -9.460 1.00 . A A . 193 ILE O    1 1 
       17 12922 1 1 25 ASP C    C  -0.517   5.855  -9.789 1.00 . A A . 194 ASP C    1 1 
       17 12923 1 1 25 ASP CA   C   0.927   6.331  -9.686 1.00 . A A . 194 ASP CA   1 1 
       17 12924 1 1 25 ASP CB   C   1.844   5.106  -9.704 1.00 . A A . 194 ASP CB   1 1 
       17 12925 1 1 25 ASP CG   C   3.312   5.459  -9.806 1.00 . A A . 194 ASP CG   1 1 
       17 12926 1 1 25 ASP H    H   1.435   6.710  -7.664 1.00 . A A . 194 ASP H    1 1 
       17 12927 1 1 25 ASP HA   H   1.151   6.941 -10.548 1.00 . A A . 194 ASP HA   1 1 
       17 12928 1 1 25 ASP HB2  H   1.695   4.545  -8.795 1.00 . A A . 194 ASP HB2  1 1 
       17 12929 1 1 25 ASP HB3  H   1.582   4.486 -10.548 1.00 . A A . 194 ASP HB3  1 1 
       17 12930 1 1 25 ASP N    N   1.160   7.149  -8.494 1.00 . A A . 194 ASP N    1 1 
       17 12931 1 1 25 ASP O    O  -0.920   5.356 -10.840 1.00 . A A . 194 ASP O    1 1 
       17 12932 1 1 25 ASP OD1  O   3.770   5.813 -10.914 1.00 . A A . 194 ASP OD1  1 1 
       17 12933 1 1 25 ASP OD2  O   4.025   5.354  -8.784 1.00 . A A . 194 ASP OD2  1 1 
       17 12934 1 1 26 GLN C    C  -2.652   3.933  -8.646 1.00 . A A . 195 GLN C    1 1 
       17 12935 1 1 26 GLN CA   C  -2.652   5.463  -8.634 1.00 . A A . 195 GLN CA   1 1 
       17 12936 1 1 26 GLN CB   C  -3.487   6.037  -9.804 1.00 . A A . 195 GLN CB   1 1 
       17 12937 1 1 26 GLN CD   C  -5.749   6.167 -10.956 1.00 . A A . 195 GLN CD   1 1 
       17 12938 1 1 26 GLN CG   C  -4.952   5.607  -9.798 1.00 . A A . 195 GLN CG   1 1 
       17 12939 1 1 26 GLN H    H  -0.885   6.384  -7.892 1.00 . A A . 195 GLN H    1 1 
       17 12940 1 1 26 GLN HA   H  -3.084   5.790  -7.692 1.00 . A A . 195 GLN HA   1 1 
       17 12941 1 1 26 GLN HB2  H  -3.452   7.114  -9.759 1.00 . A A . 195 GLN HB2  1 1 
       17 12942 1 1 26 GLN HB3  H  -3.044   5.712 -10.735 1.00 . A A . 195 GLN HB3  1 1 
       17 12943 1 1 26 GLN HE21 H  -7.417   6.083  -9.875 1.00 . A A . 195 GLN HE21 1 1 
       17 12944 1 1 26 GLN HE22 H  -7.594   6.690 -11.488 1.00 . A A . 195 GLN HE22 1 1 
       17 12945 1 1 26 GLN HG2  H  -4.993   4.531  -9.846 1.00 . A A . 195 GLN HG2  1 1 
       17 12946 1 1 26 GLN HG3  H  -5.403   5.942  -8.875 1.00 . A A . 195 GLN HG3  1 1 
       17 12947 1 1 26 GLN N    N  -1.270   5.962  -8.690 1.00 . A A . 195 GLN N    1 1 
       17 12948 1 1 26 GLN NE2  N  -7.048   6.332 -10.752 1.00 . A A . 195 GLN NE2  1 1 
       17 12949 1 1 26 GLN O    O  -3.592   3.291  -9.111 1.00 . A A . 195 GLN O    1 1 
       17 12950 1 1 26 GLN OE1  O  -5.212   6.431 -12.033 1.00 . A A . 195 GLN OE1  1 1 
       17 12951 1 1 27 THR C    C  -1.546   1.249  -6.745 1.00 . A A . 196 THR C    1 1 
       17 12952 1 1 27 THR CA   C  -1.510   1.892  -8.125 1.00 . A A . 196 THR CA   1 1 
       17 12953 1 1 27 THR CB   C  -0.231   1.455  -8.872 1.00 . A A . 196 THR CB   1 1 
       17 12954 1 1 27 THR CG2  C  -0.335   1.744 -10.362 1.00 . A A . 196 THR CG2  1 1 
       17 12955 1 1 27 THR H    H  -0.956   3.879  -7.575 1.00 . A A . 196 THR H    1 1 
       17 12956 1 1 27 THR HA   H  -2.363   1.529  -8.683 1.00 . A A . 196 THR HA   1 1 
       17 12957 1 1 27 THR HB   H  -0.098   0.393  -8.734 1.00 . A A . 196 THR HB   1 1 
       17 12958 1 1 27 THR HG1  H   1.634   1.514  -8.237 1.00 . A A . 196 THR HG1  1 1 
       17 12959 1 1 27 THR HG21 H  -0.496   2.801 -10.513 1.00 . A A . 196 THR HG21 1 1 
       17 12960 1 1 27 THR HG22 H  -1.162   1.190 -10.779 1.00 . A A . 196 THR HG22 1 1 
       17 12961 1 1 27 THR HG23 H   0.582   1.447 -10.849 1.00 . A A . 196 THR HG23 1 1 
       17 12962 1 1 27 THR N    N  -1.629   3.340  -8.065 1.00 . A A . 196 THR N    1 1 
       17 12963 1 1 27 THR O    O  -1.080   1.826  -5.761 1.00 . A A . 196 THR O    1 1 
       17 12964 1 1 27 THR OG1  O   0.905   2.137  -8.337 1.00 . A A . 196 THR OG1  1 1 
       17 12965 1 1 28 THR C    C  -1.143  -1.836  -5.517 1.00 . A A . 197 THR C    1 1 
       17 12966 1 1 28 THR CA   C  -2.187  -0.723  -5.466 1.00 . A A . 197 THR CA   1 1 
       17 12967 1 1 28 THR CB   C  -3.588  -1.334  -5.267 1.00 . A A . 197 THR CB   1 1 
       17 12968 1 1 28 THR CG2  C  -3.722  -1.938  -3.877 1.00 . A A . 197 THR CG2  1 1 
       17 12969 1 1 28 THR H    H  -2.530  -0.311  -7.502 1.00 . A A . 197 THR H    1 1 
       17 12970 1 1 28 THR HA   H  -1.972  -0.068  -4.634 1.00 . A A . 197 THR HA   1 1 
       17 12971 1 1 28 THR HB   H  -3.741  -2.113  -6.003 1.00 . A A . 197 THR HB   1 1 
       17 12972 1 1 28 THR HG1  H  -4.152   0.526  -5.604 1.00 . A A . 197 THR HG1  1 1 
       17 12973 1 1 28 THR HG21 H  -2.979  -2.711  -3.749 1.00 . A A . 197 THR HG21 1 1 
       17 12974 1 1 28 THR HG22 H  -4.709  -2.362  -3.761 1.00 . A A . 197 THR HG22 1 1 
       17 12975 1 1 28 THR HG23 H  -3.571  -1.168  -3.134 1.00 . A A . 197 THR HG23 1 1 
       17 12976 1 1 28 THR N    N  -2.129   0.058  -6.689 1.00 . A A . 197 THR N    1 1 
       17 12977 1 1 28 THR O    O  -1.243  -2.761  -6.327 1.00 . A A . 197 THR O    1 1 
       17 12978 1 1 28 THR OG1  O  -4.583  -0.320  -5.447 1.00 . A A . 197 THR OG1  1 1 
       17 12979 1 1 29 THR C    C   0.849  -3.699  -3.558 1.00 . A A . 198 THR C    1 1 
       17 12980 1 1 29 THR CA   C   0.979  -2.651  -4.678 1.00 . A A . 198 THR CA   1 1 
       17 12981 1 1 29 THR CB   C   2.290  -1.855  -4.505 1.00 . A A . 198 THR CB   1 1 
       17 12982 1 1 29 THR CG2  C   3.514  -2.735  -4.699 1.00 . A A . 198 THR CG2  1 1 
       17 12983 1 1 29 THR H    H  -0.146  -1.004  -4.006 1.00 . A A . 198 THR H    1 1 
       17 12984 1 1 29 THR HA   H   1.004  -3.141  -5.640 1.00 . A A . 198 THR HA   1 1 
       17 12985 1 1 29 THR HB   H   2.314  -1.444  -3.507 1.00 . A A . 198 THR HB   1 1 
       17 12986 1 1 29 THR HG1  H   2.359   0.065  -4.983 1.00 . A A . 198 THR HG1  1 1 
       17 12987 1 1 29 THR HG21 H   3.417  -3.626  -4.098 1.00 . A A . 198 THR HG21 1 1 
       17 12988 1 1 29 THR HG22 H   4.396  -2.191  -4.394 1.00 . A A . 198 THR HG22 1 1 
       17 12989 1 1 29 THR HG23 H   3.606  -3.007  -5.736 1.00 . A A . 198 THR HG23 1 1 
       17 12990 1 1 29 THR N    N  -0.142  -1.733  -4.668 1.00 . A A . 198 THR N    1 1 
       17 12991 1 1 29 THR O    O   0.775  -3.342  -2.379 1.00 . A A . 198 THR O    1 1 
       17 12992 1 1 29 THR OG1  O   2.323  -0.780  -5.454 1.00 . A A . 198 THR OG1  1 1 
       17 12993 1 1 30 TRP C    C   2.166  -6.389  -2.432 1.00 . A A . 199 TRP C    1 1 
       17 12994 1 1 30 TRP CA   C   0.761  -6.077  -2.949 1.00 . A A . 199 TRP CA   1 1 
       17 12995 1 1 30 TRP CB   C   0.195  -7.359  -3.572 1.00 . A A . 199 TRP CB   1 1 
       17 12996 1 1 30 TRP CD1  C  -2.106  -8.032  -4.465 1.00 . A A . 199 TRP CD1  1 1 
       17 12997 1 1 30 TRP CD2  C  -2.144  -7.323  -2.341 1.00 . A A . 199 TRP CD2  1 1 
       17 12998 1 1 30 TRP CE2  C  -3.437  -7.726  -2.721 1.00 . A A . 199 TRP CE2  1 1 
       17 12999 1 1 30 TRP CE3  C  -1.960  -6.827  -1.041 1.00 . A A . 199 TRP CE3  1 1 
       17 13000 1 1 30 TRP CG   C  -1.291  -7.561  -3.473 1.00 . A A . 199 TRP CG   1 1 
       17 13001 1 1 30 TRP CH2  C  -4.324  -7.179  -0.642 1.00 . A A . 199 TRP CH2  1 1 
       17 13002 1 1 30 TRP CZ2  C  -4.511  -7.664  -1.865 1.00 . A A . 199 TRP CZ2  1 1 
       17 13003 1 1 30 TRP CZ3  C  -3.067  -6.742  -0.206 1.00 . A A . 199 TRP CZ3  1 1 
       17 13004 1 1 30 TRP H    H   0.783  -5.214  -4.887 1.00 . A A . 199 TRP H    1 1 
       17 13005 1 1 30 TRP HA   H   0.137  -5.774  -2.123 1.00 . A A . 199 TRP HA   1 1 
       17 13006 1 1 30 TRP HB2  H   0.443  -7.375  -4.621 1.00 . A A . 199 TRP HB2  1 1 
       17 13007 1 1 30 TRP HB3  H   0.670  -8.206  -3.097 1.00 . A A . 199 TRP HB3  1 1 
       17 13008 1 1 30 TRP HD1  H  -1.770  -8.284  -5.452 1.00 . A A . 199 TRP HD1  1 1 
       17 13009 1 1 30 TRP HE1  H  -4.163  -8.480  -4.533 1.00 . A A . 199 TRP HE1  1 1 
       17 13010 1 1 30 TRP HE3  H  -0.993  -6.487  -0.699 1.00 . A A . 199 TRP HE3  1 1 
       17 13011 1 1 30 TRP HH2  H  -5.183  -7.061  -0.016 1.00 . A A . 199 TRP HH2  1 1 
       17 13012 1 1 30 TRP HZ2  H  -5.474  -8.040  -2.127 1.00 . A A . 199 TRP HZ2  1 1 
       17 13013 1 1 30 TRP HZ3  H  -2.963  -6.362   0.799 1.00 . A A . 199 TRP HZ3  1 1 
       17 13014 1 1 30 TRP N    N   0.796  -4.986  -3.928 1.00 . A A . 199 TRP N    1 1 
       17 13015 1 1 30 TRP NE1  N  -3.390  -8.152  -4.012 1.00 . A A . 199 TRP NE1  1 1 
       17 13016 1 1 30 TRP O    O   2.337  -7.033  -1.396 1.00 . A A . 199 TRP O    1 1 
       17 13017 1 1 31 GLN C    C   5.236  -5.132  -2.190 1.00 . A A . 200 GLN C    1 1 
       17 13018 1 1 31 GLN CA   C   4.551  -6.295  -2.901 1.00 . A A . 200 GLN CA   1 1 
       17 13019 1 1 31 GLN CB   C   5.277  -6.626  -4.211 1.00 . A A . 200 GLN CB   1 1 
       17 13020 1 1 31 GLN CD   C   6.822  -8.328  -3.160 1.00 . A A . 200 GLN CD   1 1 
       17 13021 1 1 31 GLN CG   C   6.715  -7.087  -4.027 1.00 . A A . 200 GLN CG   1 1 
       17 13022 1 1 31 GLN H    H   2.961  -5.403  -3.966 1.00 . A A . 200 GLN H    1 1 
       17 13023 1 1 31 GLN HA   H   4.564  -7.160  -2.256 1.00 . A A . 200 GLN HA   1 1 
       17 13024 1 1 31 GLN HB2  H   4.736  -7.411  -4.718 1.00 . A A . 200 GLN HB2  1 1 
       17 13025 1 1 31 GLN HB3  H   5.283  -5.746  -4.837 1.00 . A A . 200 GLN HB3  1 1 
       17 13026 1 1 31 GLN HE21 H   6.661  -9.499  -4.762 1.00 . A A . 200 GLN HE21 1 1 
       17 13027 1 1 31 GLN HE22 H   6.838 -10.313  -3.240 1.00 . A A . 200 GLN HE22 1 1 
       17 13028 1 1 31 GLN HG2  H   7.138  -7.303  -4.997 1.00 . A A . 200 GLN HG2  1 1 
       17 13029 1 1 31 GLN HG3  H   7.277  -6.291  -3.560 1.00 . A A . 200 GLN HG3  1 1 
       17 13030 1 1 31 GLN N    N   3.163  -5.965  -3.192 1.00 . A A . 200 GLN N    1 1 
       17 13031 1 1 31 GLN NE2  N   6.768  -9.495  -3.781 1.00 . A A . 200 GLN NE2  1 1 
       17 13032 1 1 31 GLN O    O   4.888  -3.976  -2.408 1.00 . A A . 200 GLN O    1 1 
       17 13033 1 1 31 GLN OE1  O   6.948  -8.234  -1.940 1.00 . A A . 200 GLN OE1  1 1 
       17 13034 1 1 32 ASP C    C   8.048  -3.848  -1.577 1.00 . A A . 201 ASP C    1 1 
       17 13035 1 1 32 ASP CA   C   6.964  -4.403  -0.655 1.00 . A A . 201 ASP CA   1 1 
       17 13036 1 1 32 ASP CB   C   7.597  -4.958   0.626 1.00 . A A . 201 ASP CB   1 1 
       17 13037 1 1 32 ASP CG   C   8.088  -3.864   1.560 1.00 . A A . 201 ASP CG   1 1 
       17 13038 1 1 32 ASP H    H   6.437  -6.383  -1.199 1.00 . A A . 201 ASP H    1 1 
       17 13039 1 1 32 ASP HA   H   6.280  -3.607  -0.398 1.00 . A A . 201 ASP HA   1 1 
       17 13040 1 1 32 ASP HB2  H   6.865  -5.551   1.154 1.00 . A A . 201 ASP HB2  1 1 
       17 13041 1 1 32 ASP HB3  H   8.438  -5.584   0.363 1.00 . A A . 201 ASP HB3  1 1 
       17 13042 1 1 32 ASP N    N   6.211  -5.440  -1.349 1.00 . A A . 201 ASP N    1 1 
       17 13043 1 1 32 ASP O    O   8.981  -4.563  -1.946 1.00 . A A . 201 ASP O    1 1 
       17 13044 1 1 32 ASP OD1  O   8.903  -3.021   1.128 1.00 . A A . 201 ASP OD1  1 1 
       17 13045 1 1 32 ASP OD2  O   7.664  -3.851   2.739 1.00 . A A . 201 ASP OD2  1 1 
       17 13046 1 1 33 PRO C    C  10.326  -1.928  -2.376 1.00 . A A . 202 PRO C    1 1 
       17 13047 1 1 33 PRO CA   C   8.879  -1.906  -2.882 1.00 . A A . 202 PRO CA   1 1 
       17 13048 1 1 33 PRO CB   C   8.374  -0.458  -2.975 1.00 . A A . 202 PRO CB   1 1 
       17 13049 1 1 33 PRO CD   C   6.795  -1.685  -1.646 1.00 . A A . 202 PRO CD   1 1 
       17 13050 1 1 33 PRO CG   C   7.339  -0.309  -1.908 1.00 . A A . 202 PRO CG   1 1 
       17 13051 1 1 33 PRO HA   H   8.851  -2.350  -3.866 1.00 . A A . 202 PRO HA   1 1 
       17 13052 1 1 33 PRO HB2  H   9.200   0.220  -2.814 1.00 . A A . 202 PRO HB2  1 1 
       17 13053 1 1 33 PRO HB3  H   7.953  -0.287  -3.955 1.00 . A A . 202 PRO HB3  1 1 
       17 13054 1 1 33 PRO HD2  H   6.520  -1.791  -0.607 1.00 . A A . 202 PRO HD2  1 1 
       17 13055 1 1 33 PRO HD3  H   5.942  -1.882  -2.288 1.00 . A A . 202 PRO HD3  1 1 
       17 13056 1 1 33 PRO HG2  H   7.786   0.096  -1.011 1.00 . A A . 202 PRO HG2  1 1 
       17 13057 1 1 33 PRO HG3  H   6.551   0.341  -2.258 1.00 . A A . 202 PRO HG3  1 1 
       17 13058 1 1 33 PRO N    N   7.919  -2.570  -1.985 1.00 . A A . 202 PRO N    1 1 
       17 13059 1 1 33 PRO O    O  11.253  -1.624  -3.129 1.00 . A A . 202 PRO O    1 1 
       17 13060 1 1 34 ARG C    C  12.431  -3.705  -0.584 1.00 . A A . 203 ARG C    1 1 
       17 13061 1 1 34 ARG CA   C  11.865  -2.292  -0.533 1.00 . A A . 203 ARG CA   1 1 
       17 13062 1 1 34 ARG CB   C  11.851  -1.816   0.913 1.00 . A A . 203 ARG CB   1 1 
       17 13063 1 1 34 ARG CD   C  10.861  -0.243   2.567 1.00 . A A . 203 ARG CD   1 1 
       17 13064 1 1 34 ARG CG   C  11.219  -0.453   1.110 1.00 . A A . 203 ARG CG   1 1 
       17 13065 1 1 34 ARG CZ   C  10.054  -1.794   4.311 1.00 . A A . 203 ARG CZ   1 1 
       17 13066 1 1 34 ARG H    H   9.746  -2.457  -0.528 1.00 . A A . 203 ARG H    1 1 
       17 13067 1 1 34 ARG HA   H  12.497  -1.638  -1.115 1.00 . A A . 203 ARG HA   1 1 
       17 13068 1 1 34 ARG HB2  H  11.301  -2.530   1.509 1.00 . A A . 203 ARG HB2  1 1 
       17 13069 1 1 34 ARG HB3  H  12.869  -1.771   1.274 1.00 . A A . 203 ARG HB3  1 1 
       17 13070 1 1 34 ARG HD2  H  11.771  -0.199   3.149 1.00 . A A . 203 ARG HD2  1 1 
       17 13071 1 1 34 ARG HD3  H  10.322   0.687   2.665 1.00 . A A . 203 ARG HD3  1 1 
       17 13072 1 1 34 ARG HE   H   9.408  -1.763   2.415 1.00 . A A . 203 ARG HE   1 1 
       17 13073 1 1 34 ARG HG2  H  11.919   0.309   0.803 1.00 . A A . 203 ARG HG2  1 1 
       17 13074 1 1 34 ARG HG3  H  10.321  -0.388   0.512 1.00 . A A . 203 ARG HG3  1 1 
       17 13075 1 1 34 ARG HH11 H  11.512  -0.531   4.922 1.00 . A A . 203 ARG HH11 1 1 
       17 13076 1 1 34 ARG HH12 H  10.928  -1.623   6.140 1.00 . A A . 203 ARG HH12 1 1 
       17 13077 1 1 34 ARG HH21 H   8.627  -3.199   3.975 1.00 . A A . 203 ARG HH21 1 1 
       17 13078 1 1 34 ARG HH22 H   9.259  -3.143   5.603 1.00 . A A . 203 ARG HH22 1 1 
       17 13079 1 1 34 ARG N    N  10.522  -2.246  -1.102 1.00 . A A . 203 ARG N    1 1 
       17 13080 1 1 34 ARG NE   N  10.026  -1.335   3.064 1.00 . A A . 203 ARG NE   1 1 
       17 13081 1 1 34 ARG NH1  N  10.898  -1.272   5.193 1.00 . A A . 203 ARG NH1  1 1 
       17 13082 1 1 34 ARG NH2  N   9.253  -2.792   4.660 1.00 . A A . 203 ARG NH2  1 1 
       17 13083 1 1 34 ARG O    O  13.632  -3.911  -0.401 1.00 . A A . 203 ARG O    1 1 
       17 13084 1 1 35 LYS C    C  12.279  -6.522  -2.236 1.00 . A A . 204 LYS C    1 1 
       17 13085 1 1 35 LYS CA   C  11.959  -6.074  -0.814 1.00 . A A . 204 LYS CA   1 1 
       17 13086 1 1 35 LYS CB   C  10.851  -6.953  -0.223 1.00 . A A . 204 LYS CB   1 1 
       17 13087 1 1 35 LYS CD   C  10.174  -9.222   0.638 1.00 . A A . 204 LYS CD   1 1 
       17 13088 1 1 35 LYS CE   C   9.373  -9.679  -0.572 1.00 . A A . 204 LYS CE   1 1 
       17 13089 1 1 35 LYS CG   C  11.333  -8.321   0.234 1.00 . A A . 204 LYS CG   1 1 
       17 13090 1 1 35 LYS H    H  10.617  -4.443  -0.977 1.00 . A A . 204 LYS H    1 1 
       17 13091 1 1 35 LYS HA   H  12.848  -6.168  -0.208 1.00 . A A . 204 LYS HA   1 1 
       17 13092 1 1 35 LYS HB2  H  10.418  -6.445   0.627 1.00 . A A . 204 LYS HB2  1 1 
       17 13093 1 1 35 LYS HB3  H  10.086  -7.098  -0.971 1.00 . A A . 204 LYS HB3  1 1 
       17 13094 1 1 35 LYS HD2  H  10.565 -10.090   1.147 1.00 . A A . 204 LYS HD2  1 1 
       17 13095 1 1 35 LYS HD3  H   9.522  -8.676   1.303 1.00 . A A . 204 LYS HD3  1 1 
       17 13096 1 1 35 LYS HE2  H   9.002  -8.808  -1.091 1.00 . A A . 204 LYS HE2  1 1 
       17 13097 1 1 35 LYS HE3  H  10.026 -10.236  -1.228 1.00 . A A . 204 LYS HE3  1 1 
       17 13098 1 1 35 LYS HG2  H  11.873  -8.789  -0.577 1.00 . A A . 204 LYS HG2  1 1 
       17 13099 1 1 35 LYS HG3  H  11.993  -8.195   1.081 1.00 . A A . 204 LYS HG3  1 1 
       17 13100 1 1 35 LYS HZ1  H   7.825 -11.007  -1.034 1.00 . A A . 204 LYS HZ1  1 1 
       17 13101 1 1 35 LYS HZ2  H   7.471  -9.963   0.252 1.00 . A A . 204 LYS HZ2  1 1 
       17 13102 1 1 35 LYS HZ3  H   8.523 -11.271   0.491 1.00 . A A . 204 LYS HZ3  1 1 
       17 13103 1 1 35 LYS N    N  11.556  -4.674  -0.807 1.00 . A A . 204 LYS N    1 1 
       17 13104 1 1 35 LYS NZ   N   8.221 -10.540  -0.189 1.00 . A A . 204 LYS NZ   1 1 
       17 13105 1 1 35 LYS O    O  12.872  -7.579  -2.452 1.00 . A A . 204 LYS O    1 1 
       17 13106 1 1 36 ALA C    C  13.354  -5.327  -5.096 1.00 . A A . 205 ALA C    1 1 
       17 13107 1 1 36 ALA CA   C  12.099  -6.034  -4.601 1.00 . A A . 205 ALA CA   1 1 
       17 13108 1 1 36 ALA CB   C  10.894  -5.646  -5.446 1.00 . A A . 205 ALA CB   1 1 
       17 13109 1 1 36 ALA H    H  11.385  -4.898  -2.971 1.00 . A A . 205 ALA H    1 1 
       17 13110 1 1 36 ALA HA   H  12.242  -7.103  -4.685 1.00 . A A . 205 ALA HA   1 1 
       17 13111 1 1 36 ALA HB1  H  11.074  -5.918  -6.476 1.00 . A A . 205 ALA HB1  1 1 
       17 13112 1 1 36 ALA HB2  H  10.736  -4.580  -5.377 1.00 . A A . 205 ALA HB2  1 1 
       17 13113 1 1 36 ALA HB3  H  10.019  -6.165  -5.084 1.00 . A A . 205 ALA HB3  1 1 
       17 13114 1 1 36 ALA N    N  11.860  -5.722  -3.204 1.00 . A A . 205 ALA N    1 1 
       17 13115 1 1 36 ALA O    O  13.228  -4.268  -5.744 1.00 . A A . 205 ALA O    1 1 
       17 13116 1 1 36 ALA OXT  O  14.464  -5.827  -4.825 1.00 . A A . 205 ALA OXT  1 1 
       17 13117 2 2  1 GLY C    C  -4.172 -14.578  -3.002 1.00 . B B . 204 GLY C    1 1 
       17 13118 2 2  1 GLY CA   C  -3.525 -15.549  -3.959 1.00 . B B . 204 GLY CA   1 1 
       17 13119 2 2  1 GLY H1   H  -2.166 -16.494  -2.693 1.00 . B B . 204 GLY H1   1 1 
       17 13120 2 2  1 GLY H2   H  -1.638 -14.997  -3.280 1.00 . B B . 204 GLY H2   1 1 
       17 13121 2 2  1 GLY H3   H  -1.629 -16.356  -4.299 1.00 . B B . 204 GLY H3   1 1 
       17 13122 2 2  1 GLY HA2  H  -3.496 -15.108  -4.943 1.00 . B B . 204 GLY HA2  1 1 
       17 13123 2 2  1 GLY HA3  H  -4.111 -16.458  -3.993 1.00 . B B . 204 GLY HA3  1 1 
       17 13124 2 2  1 GLY N    N  -2.144 -15.876  -3.531 1.00 . B B . 204 GLY N    1 1 
       17 13125 2 2  1 GLY O    O  -4.591 -14.955  -1.909 1.00 . B B . 204 GLY O    1 1 
       17 13126 2 2  2 GLU C    C  -6.089 -11.829  -2.827 1.00 . B B . 205 GLU C    1 1 
       17 13127 2 2  2 GLU CA   C  -4.655 -12.249  -2.531 1.00 . B B . 205 GLU CA   1 1 
       17 13128 2 2  2 GLU CB   C  -3.731 -11.036  -2.682 1.00 . B B . 205 GLU CB   1 1 
       17 13129 2 2  2 GLU CD   C  -1.733 -12.465  -1.945 1.00 . B B . 205 GLU CD   1 1 
       17 13130 2 2  2 GLU CG   C  -2.244 -11.356  -2.850 1.00 . B B . 205 GLU CG   1 1 
       17 13131 2 2  2 GLU H    H  -4.043 -13.119  -4.354 1.00 . B B . 205 GLU H    1 1 
       17 13132 2 2  2 GLU HA   H  -4.598 -12.612  -1.517 1.00 . B B . 205 GLU HA   1 1 
       17 13133 2 2  2 GLU HB2  H  -4.045 -10.479  -3.553 1.00 . B B . 205 GLU HB2  1 1 
       17 13134 2 2  2 GLU HB3  H  -3.847 -10.399  -1.808 1.00 . B B . 205 GLU HB3  1 1 
       17 13135 2 2  2 GLU HG2  H  -2.066 -11.643  -3.874 1.00 . B B . 205 GLU HG2  1 1 
       17 13136 2 2  2 GLU HG3  H  -1.680 -10.458  -2.637 1.00 . B B . 205 GLU HG3  1 1 
       17 13137 2 2  2 GLU N    N  -4.249 -13.326  -3.416 1.00 . B B . 205 GLU N    1 1 
       17 13138 2 2  2 GLU O    O  -6.546 -11.901  -3.970 1.00 . B B . 205 GLU O    1 1 
       17 13139 2 2  2 GLU OE1  O  -1.702 -12.277  -0.715 1.00 . B B . 205 GLU OE1  1 1 
       17 13140 2 2  2 GLU OE2  O  -1.335 -13.529  -2.474 1.00 . B B . 205 GLU OE2  1 1 
       17 13141 2 2  3 SER C    C  -8.103  -9.399  -2.296 1.00 . B B . 206 SER C    1 1 
       17 13142 2 2  3 SER CA   C  -8.142 -10.883  -1.947 1.00 . B B . 206 SER CA   1 1 
       17 13143 2 2  3 SER CB   C  -8.886 -11.097  -0.628 1.00 . B B . 206 SER CB   1 1 
       17 13144 2 2  3 SER H    H  -6.347 -11.309  -0.924 1.00 . B B . 206 SER H    1 1 
       17 13145 2 2  3 SER HA   H  -8.624 -11.435  -2.740 1.00 . B B . 206 SER HA   1 1 
       17 13146 2 2  3 SER HB2  H  -8.507 -10.410   0.114 1.00 . B B . 206 SER HB2  1 1 
       17 13147 2 2  3 SER HB3  H  -9.940 -10.918  -0.780 1.00 . B B . 206 SER HB3  1 1 
       17 13148 2 2  3 SER HG   H  -9.055 -13.042  -0.806 1.00 . B B . 206 SER HG   1 1 
       17 13149 2 2  3 SER N    N  -6.775 -11.354  -1.805 1.00 . B B . 206 SER N    1 1 
       17 13150 2 2  3 SER O    O  -7.182  -8.708  -1.878 1.00 . B B . 206 SER O    1 1 
       17 13151 2 2  3 SER OG   O  -8.710 -12.423  -0.155 1.00 . B B . 206 SER OG   1 1 
       17 13152 2 2  4 PRO C    C  -8.673  -6.479  -2.571 1.00 . B B . 207 PRO C    1 1 
       17 13153 2 2  4 PRO CA   C  -9.060  -7.526  -3.610 1.00 . B B . 207 PRO CA   1 1 
       17 13154 2 2  4 PRO CB   C -10.496  -7.288  -4.104 1.00 . B B . 207 PRO CB   1 1 
       17 13155 2 2  4 PRO CD   C -10.351  -9.571  -3.393 1.00 . B B . 207 PRO CD   1 1 
       17 13156 2 2  4 PRO CG   C -11.305  -8.423  -3.560 1.00 . B B . 207 PRO CG   1 1 
       17 13157 2 2  4 PRO HA   H  -8.376  -7.468  -4.444 1.00 . B B . 207 PRO HA   1 1 
       17 13158 2 2  4 PRO HB2  H -10.852  -6.337  -3.730 1.00 . B B . 207 PRO HB2  1 1 
       17 13159 2 2  4 PRO HB3  H -10.507  -7.280  -5.183 1.00 . B B . 207 PRO HB3  1 1 
       17 13160 2 2  4 PRO HD2  H -10.675 -10.220  -2.592 1.00 . B B . 207 PRO HD2  1 1 
       17 13161 2 2  4 PRO HD3  H -10.251 -10.122  -4.316 1.00 . B B . 207 PRO HD3  1 1 
       17 13162 2 2  4 PRO HG2  H -11.729  -8.148  -2.606 1.00 . B B . 207 PRO HG2  1 1 
       17 13163 2 2  4 PRO HG3  H -12.087  -8.685  -4.257 1.00 . B B . 207 PRO HG3  1 1 
       17 13164 2 2  4 PRO N    N  -9.101  -8.887  -3.047 1.00 . B B . 207 PRO N    1 1 
       17 13165 2 2  4 PRO O    O  -9.279  -6.393  -1.500 1.00 . B B . 207 PRO O    1 1 
       17 13166 2 2  5 PRO C    C  -7.696  -3.386  -1.942 1.00 . B B . 208 PRO C    1 1 
       17 13167 2 2  5 PRO CA   C  -7.000  -4.754  -1.962 1.00 . B B . 208 PRO CA   1 1 
       17 13168 2 2  5 PRO CB   C  -5.568  -4.671  -2.585 1.00 . B B . 208 PRO CB   1 1 
       17 13169 2 2  5 PRO CD   C  -7.086  -5.405  -4.193 1.00 . B B . 208 PRO CD   1 1 
       17 13170 2 2  5 PRO CG   C  -5.651  -5.478  -3.848 1.00 . B B . 208 PRO CG   1 1 
       17 13171 2 2  5 PRO HA   H  -6.949  -5.162  -0.964 1.00 . B B . 208 PRO HA   1 1 
       17 13172 2 2  5 PRO HB2  H  -5.321  -3.641  -2.789 1.00 . B B . 208 PRO HB2  1 1 
       17 13173 2 2  5 PRO HB3  H  -4.841  -5.083  -1.904 1.00 . B B . 208 PRO HB3  1 1 
       17 13174 2 2  5 PRO HD2  H  -7.293  -4.415  -4.473 1.00 . B B . 208 PRO HD2  1 1 
       17 13175 2 2  5 PRO HD3  H  -7.391  -6.112  -4.960 1.00 . B B . 208 PRO HD3  1 1 
       17 13176 2 2  5 PRO HG2  H  -5.044  -5.038  -4.619 1.00 . B B . 208 PRO HG2  1 1 
       17 13177 2 2  5 PRO HG3  H  -5.357  -6.501  -3.662 1.00 . B B . 208 PRO HG3  1 1 
       17 13178 2 2  5 PRO N    N  -7.666  -5.651  -2.890 1.00 . B B . 208 PRO N    1 1 
       17 13179 2 2  5 PRO O    O  -8.682  -3.181  -2.656 1.00 . B B . 208 PRO O    1 1 
       17 13180 2 2  6 PRO C    C  -8.120  -0.393  -2.275 1.00 . B B . 209 PRO C    1 1 
       17 13181 2 2  6 PRO CA   C  -7.792  -1.100  -0.967 1.00 . B B . 209 PRO CA   1 1 
       17 13182 2 2  6 PRO CB   C  -6.678  -0.306  -0.272 1.00 . B B . 209 PRO CB   1 1 
       17 13183 2 2  6 PRO CD   C  -5.995  -2.568  -0.316 1.00 . B B . 209 PRO CD   1 1 
       17 13184 2 2  6 PRO CG   C  -5.472  -1.172  -0.327 1.00 . B B . 209 PRO CG   1 1 
       17 13185 2 2  6 PRO HA   H  -8.665  -1.124  -0.335 1.00 . B B . 209 PRO HA   1 1 
       17 13186 2 2  6 PRO HB2  H  -6.516   0.620  -0.806 1.00 . B B . 209 PRO HB2  1 1 
       17 13187 2 2  6 PRO HB3  H  -6.962  -0.087   0.747 1.00 . B B . 209 PRO HB3  1 1 
       17 13188 2 2  6 PRO HD2  H  -5.283  -3.246  -0.766 1.00 . B B . 209 PRO HD2  1 1 
       17 13189 2 2  6 PRO HD3  H  -6.243  -2.880   0.688 1.00 . B B . 209 PRO HD3  1 1 
       17 13190 2 2  6 PRO HG2  H  -4.922  -0.981  -1.236 1.00 . B B . 209 PRO HG2  1 1 
       17 13191 2 2  6 PRO HG3  H  -4.852  -0.996   0.538 1.00 . B B . 209 PRO HG3  1 1 
       17 13192 2 2  6 PRO N    N  -7.194  -2.437  -1.135 1.00 . B B . 209 PRO N    1 1 
       17 13193 2 2  6 PRO O    O  -7.329  -0.412  -3.221 1.00 . B B . 209 PRO O    1 1 
       17 13194 2 2  7 PRO C    C  -8.706   2.401  -3.354 1.00 . B B . 210 PRO C    1 1 
       17 13195 2 2  7 PRO CA   C  -9.617   1.178  -3.412 1.00 . B B . 210 PRO CA   1 1 
       17 13196 2 2  7 PRO CB   C -11.076   1.566  -3.139 1.00 . B B . 210 PRO CB   1 1 
       17 13197 2 2  7 PRO CD   C -10.384   0.131  -1.352 1.00 . B B . 210 PRO CD   1 1 
       17 13198 2 2  7 PRO CG   C -11.290   1.282  -1.691 1.00 . B B . 210 PRO CG   1 1 
       17 13199 2 2  7 PRO HA   H  -9.533   0.706  -4.382 1.00 . B B . 210 PRO HA   1 1 
       17 13200 2 2  7 PRO HB2  H -11.219   2.614  -3.361 1.00 . B B . 210 PRO HB2  1 1 
       17 13201 2 2  7 PRO HB3  H -11.729   0.972  -3.759 1.00 . B B . 210 PRO HB3  1 1 
       17 13202 2 2  7 PRO HD2  H -10.012   0.230  -0.342 1.00 . B B . 210 PRO HD2  1 1 
       17 13203 2 2  7 PRO HD3  H -10.905  -0.807  -1.472 1.00 . B B . 210 PRO HD3  1 1 
       17 13204 2 2  7 PRO HG2  H -11.029   2.150  -1.103 1.00 . B B . 210 PRO HG2  1 1 
       17 13205 2 2  7 PRO HG3  H -12.322   1.010  -1.519 1.00 . B B . 210 PRO HG3  1 1 
       17 13206 2 2  7 PRO N    N  -9.291   0.255  -2.332 1.00 . B B . 210 PRO N    1 1 
       17 13207 2 2  7 PRO O    O  -8.586   3.047  -2.312 1.00 . B B . 210 PRO O    1 1 
       17 13208 2 2  8 TYR C    C  -7.623   5.168  -4.265 1.00 . B B . 211 TYR C    1 1 
       17 13209 2 2  8 TYR CA   C  -7.056   3.762  -4.524 1.00 . B B . 211 TYR CA   1 1 
       17 13210 2 2  8 TYR CB   C  -6.298   3.740  -5.866 1.00 . B B . 211 TYR CB   1 1 
       17 13211 2 2  8 TYR CD1  C  -4.147   5.000  -5.517 1.00 . B B . 211 TYR CD1  1 1 
       17 13212 2 2  8 TYR CD2  C  -5.890   6.089  -6.722 1.00 . B B . 211 TYR CD2  1 1 
       17 13213 2 2  8 TYR CE1  C  -3.363   6.123  -5.632 1.00 . B B . 211 TYR CE1  1 1 
       17 13214 2 2  8 TYR CE2  C  -5.105   7.218  -6.849 1.00 . B B . 211 TYR CE2  1 1 
       17 13215 2 2  8 TYR CG   C  -5.422   4.959  -6.055 1.00 . B B . 211 TYR CG   1 1 
       17 13216 2 2  8 TYR CZ   C  -3.843   7.232  -6.299 1.00 . B B . 211 TYR CZ   1 1 
       17 13217 2 2  8 TYR H    H  -8.271   2.205  -5.293 1.00 . B B . 211 TYR H    1 1 
       17 13218 2 2  8 TYR HA   H  -6.344   3.547  -3.740 1.00 . B B . 211 TYR HA   1 1 
       17 13219 2 2  8 TYR HB2  H  -5.658   2.863  -5.905 1.00 . B B . 211 TYR HB2  1 1 
       17 13220 2 2  8 TYR HB3  H  -7.006   3.704  -6.680 1.00 . B B . 211 TYR HB3  1 1 
       17 13221 2 2  8 TYR HD1  H  -3.770   4.133  -4.996 1.00 . B B . 211 TYR HD1  1 1 
       17 13222 2 2  8 TYR HD2  H  -6.882   6.075  -7.151 1.00 . B B . 211 TYR HD2  1 1 
       17 13223 2 2  8 TYR HE1  H  -2.374   6.126  -5.210 1.00 . B B . 211 TYR HE1  1 1 
       17 13224 2 2  8 TYR HE2  H  -5.483   8.085  -7.372 1.00 . B B . 211 TYR HE2  1 1 
       17 13225 2 2  8 TYR HH   H  -3.585   9.135  -6.199 1.00 . B B . 211 TYR HH   1 1 
       17 13226 2 2  8 TYR N    N  -8.066   2.709  -4.471 1.00 . B B . 211 TYR N    1 1 
       17 13227 2 2  8 TYR O    O  -6.856   6.101  -4.027 1.00 . B B . 211 TYR O    1 1 
       17 13228 2 2  8 TYR OH   O  -3.059   8.356  -6.418 1.00 . B B . 211 TYR OH   1 1 
       17 13229 2 2  9 SER C    C  -9.044   7.688  -3.491 1.00 . B B . 212 SER C    1 1 
       17 13230 2 2  9 SER CA   C  -9.547   6.635  -4.473 1.00 . B B . 212 SER CA   1 1 
       17 13231 2 2  9 SER CB   C -11.072   6.539  -4.398 1.00 . B B . 212 SER CB   1 1 
       17 13232 2 2  9 SER H    H  -9.516   4.560  -4.015 1.00 . B B . 212 SER H    1 1 
       17 13233 2 2  9 SER HA   H  -9.270   6.937  -5.470 1.00 . B B . 212 SER HA   1 1 
       17 13234 2 2  9 SER HB2  H -11.359   6.136  -3.438 1.00 . B B . 212 SER HB2  1 1 
       17 13235 2 2  9 SER HB3  H -11.499   7.524  -4.518 1.00 . B B . 212 SER HB3  1 1 
       17 13236 2 2  9 SER HG   H -11.155   5.916  -6.259 1.00 . B B . 212 SER HG   1 1 
       17 13237 2 2  9 SER N    N  -8.944   5.325  -4.223 1.00 . B B . 212 SER N    1 1 
       17 13238 2 2  9 SER O    O  -8.391   8.645  -3.912 1.00 . B B . 212 SER O    1 1 
       17 13239 2 2  9 SER OG   O -11.580   5.694  -5.417 1.00 . B B . 212 SER OG   1 1 
       17 13240 2 2 10 ARG C    C  -7.871   7.651  -0.232 1.00 . B B . 213 ARG C    1 1 
       17 13241 2 2 10 ARG CA   C  -8.673   8.442  -1.255 1.00 . B B . 213 ARG CA   1 1 
       17 13242 2 2 10 ARG CB   C  -9.698   9.342  -0.556 1.00 . B B . 213 ARG CB   1 1 
       17 13243 2 2 10 ARG CD   C  -9.350  11.179  -2.231 1.00 . B B . 213 ARG CD   1 1 
       17 13244 2 2 10 ARG CG   C -10.374  10.325  -1.499 1.00 . B B . 213 ARG CG   1 1 
       17 13245 2 2 10 ARG CZ   C  -9.623  12.091  -4.505 1.00 . B B . 213 ARG CZ   1 1 
       17 13246 2 2 10 ARG H    H  -9.961   6.872  -1.897 1.00 . B B . 213 ARG H    1 1 
       17 13247 2 2 10 ARG HA   H  -7.990   9.066  -1.810 1.00 . B B . 213 ARG HA   1 1 
       17 13248 2 2 10 ARG HB2  H -10.460   8.723  -0.106 1.00 . B B . 213 ARG HB2  1 1 
       17 13249 2 2 10 ARG HB3  H  -9.196   9.904   0.219 1.00 . B B . 213 ARG HB3  1 1 
       17 13250 2 2 10 ARG HD2  H  -8.822  11.783  -1.506 1.00 . B B . 213 ARG HD2  1 1 
       17 13251 2 2 10 ARG HD3  H  -8.649  10.527  -2.731 1.00 . B B . 213 ARG HD3  1 1 
       17 13252 2 2 10 ARG HE   H -10.680  12.668  -2.897 1.00 . B B . 213 ARG HE   1 1 
       17 13253 2 2 10 ARG HG2  H -10.954   9.773  -2.225 1.00 . B B . 213 ARG HG2  1 1 
       17 13254 2 2 10 ARG HG3  H -11.026  10.970  -0.928 1.00 . B B . 213 ARG HG3  1 1 
       17 13255 2 2 10 ARG HH11 H  -8.251  10.600  -4.362 1.00 . B B . 213 ARG HH11 1 1 
       17 13256 2 2 10 ARG HH12 H  -8.440  11.295  -5.941 1.00 . B B . 213 ARG HH12 1 1 
       17 13257 2 2 10 ARG HH21 H -10.913  13.585  -4.990 1.00 . B B . 213 ARG HH21 1 1 
       17 13258 2 2 10 ARG HH22 H  -9.936  12.977  -6.302 1.00 . B B . 213 ARG HH22 1 1 
       17 13259 2 2 10 ARG N    N  -9.328   7.562  -2.207 1.00 . B B . 213 ARG N    1 1 
       17 13260 2 2 10 ARG NE   N  -9.969  12.058  -3.219 1.00 . B B . 213 ARG NE   1 1 
       17 13261 2 2 10 ARG NH1  N  -8.698  11.263  -4.974 1.00 . B B . 213 ARG NH1  1 1 
       17 13262 2 2 10 ARG NH2  N -10.204  12.950  -5.331 1.00 . B B . 213 ARG NH2  1 1 
       17 13263 2 2 10 ARG O    O  -6.641   7.650  -0.255 1.00 . B B . 213 ARG O    1 1 
       17 13264 2 2 11 TYR C    C  -8.329   4.720   1.595 1.00 . B B . 214 TYR C    1 1 
       17 13265 2 2 11 TYR CA   C  -7.937   6.188   1.702 1.00 . B B . 214 TYR CA   1 1 
       17 13266 2 2 11 TYR CB   C  -8.282   6.771   3.080 1.00 . B B . 214 TYR CB   1 1 
       17 13267 2 2 11 TYR CD1  C  -7.451   9.093   2.500 1.00 . B B . 214 TYR CD1  1 1 
       17 13268 2 2 11 TYR CD2  C  -6.806   8.166   4.596 1.00 . B B . 214 TYR CD2  1 1 
       17 13269 2 2 11 TYR CE1  C  -6.736  10.239   2.773 1.00 . B B . 214 TYR CE1  1 1 
       17 13270 2 2 11 TYR CE2  C  -6.088   9.314   4.881 1.00 . B B . 214 TYR CE2  1 1 
       17 13271 2 2 11 TYR CG   C  -7.503   8.037   3.402 1.00 . B B . 214 TYR CG   1 1 
       17 13272 2 2 11 TYR CZ   C  -6.056  10.347   3.966 1.00 . B B . 214 TYR CZ   1 1 
       17 13273 2 2 11 TYR H    H  -9.554   6.959   0.582 1.00 . B B . 214 TYR H    1 1 
       17 13274 2 2 11 TYR HA   H  -6.869   6.265   1.552 1.00 . B B . 214 TYR HA   1 1 
       17 13275 2 2 11 TYR HB2  H  -9.334   7.009   3.113 1.00 . B B . 214 TYR HB2  1 1 
       17 13276 2 2 11 TYR HB3  H  -8.056   6.039   3.842 1.00 . B B . 214 TYR HB3  1 1 
       17 13277 2 2 11 TYR HD1  H  -7.987   9.007   1.567 1.00 . B B . 214 TYR HD1  1 1 
       17 13278 2 2 11 TYR HD2  H  -6.833   7.356   5.309 1.00 . B B . 214 TYR HD2  1 1 
       17 13279 2 2 11 TYR HE1  H  -6.705  11.042   2.046 1.00 . B B . 214 TYR HE1  1 1 
       17 13280 2 2 11 TYR HE2  H  -5.556   9.398   5.817 1.00 . B B . 214 TYR HE2  1 1 
       17 13281 2 2 11 TYR HH   H  -4.408  11.268   4.377 1.00 . B B . 214 TYR HH   1 1 
       17 13282 2 2 11 TYR N    N  -8.575   6.964   0.651 1.00 . B B . 214 TYR N    1 1 
       17 13283 2 2 11 TYR O    O  -9.495   4.404   1.351 1.00 . B B . 214 TYR O    1 1 
       17 13284 2 2 11 TYR OH   O  -5.344  11.494   4.245 1.00 . B B . 214 TYR OH   1 1 
       17 13285 2 2 12 PRO C    C  -8.660   1.865   2.685 1.00 . B B . 215 PRO C    1 1 
       17 13286 2 2 12 PRO CA   C  -7.610   2.361   1.704 1.00 . B B . 215 PRO CA   1 1 
       17 13287 2 2 12 PRO CB   C  -6.255   1.735   2.044 1.00 . B B . 215 PRO CB   1 1 
       17 13288 2 2 12 PRO CD   C  -5.959   4.110   2.099 1.00 . B B . 215 PRO CD   1 1 
       17 13289 2 2 12 PRO CG   C  -5.258   2.812   1.808 1.00 . B B . 215 PRO CG   1 1 
       17 13290 2 2 12 PRO HA   H  -7.896   2.075   0.702 1.00 . B B . 215 PRO HA   1 1 
       17 13291 2 2 12 PRO HB2  H  -6.250   1.394   3.073 1.00 . B B . 215 PRO HB2  1 1 
       17 13292 2 2 12 PRO HB3  H  -6.079   0.895   1.389 1.00 . B B . 215 PRO HB3  1 1 
       17 13293 2 2 12 PRO HD2  H  -5.834   4.385   3.136 1.00 . B B . 215 PRO HD2  1 1 
       17 13294 2 2 12 PRO HD3  H  -5.588   4.892   1.452 1.00 . B B . 215 PRO HD3  1 1 
       17 13295 2 2 12 PRO HG2  H  -4.412   2.685   2.470 1.00 . B B . 215 PRO HG2  1 1 
       17 13296 2 2 12 PRO HG3  H  -4.938   2.782   0.778 1.00 . B B . 215 PRO HG3  1 1 
       17 13297 2 2 12 PRO N    N  -7.367   3.806   1.799 1.00 . B B . 215 PRO N    1 1 
       17 13298 2 2 12 PRO O    O  -9.475   1.004   2.356 1.00 . B B . 215 PRO O    1 1 
       17 13299 2 2 13 MET C    C  -9.786   3.135   5.895 1.00 . B B . 216 MET C    1 1 
       17 13300 2 2 13 MET CA   C  -9.543   1.983   4.935 1.00 . B B . 216 MET CA   1 1 
       17 13301 2 2 13 MET CB   C  -9.002   0.780   5.706 1.00 . B B . 216 MET CB   1 1 
       17 13302 2 2 13 MET CE   C -12.329  -1.086   7.404 1.00 . B B . 216 MET CE   1 1 
       17 13303 2 2 13 MET CG   C  -9.986   0.234   6.726 1.00 . B B . 216 MET CG   1 1 
       17 13304 2 2 13 MET H    H  -7.943   3.074   4.098 1.00 . B B . 216 MET H    1 1 
       17 13305 2 2 13 MET HA   H -10.475   1.713   4.462 1.00 . B B . 216 MET HA   1 1 
       17 13306 2 2 13 MET HB2  H  -8.764  -0.007   5.004 1.00 . B B . 216 MET HB2  1 1 
       17 13307 2 2 13 MET HB3  H  -8.101   1.073   6.225 1.00 . B B . 216 MET HB3  1 1 
       17 13308 2 2 13 MET HE1  H -13.229  -1.597   7.094 1.00 . B B . 216 MET HE1  1 1 
       17 13309 2 2 13 MET HE2  H -12.590  -0.228   8.003 1.00 . B B . 216 MET HE2  1 1 
       17 13310 2 2 13 MET HE3  H -11.718  -1.759   7.987 1.00 . B B . 216 MET HE3  1 1 
       17 13311 2 2 13 MET HG2  H  -9.482  -0.493   7.347 1.00 . B B . 216 MET HG2  1 1 
       17 13312 2 2 13 MET HG3  H -10.335   1.059   7.339 1.00 . B B . 216 MET HG3  1 1 
       17 13313 2 2 13 MET N    N  -8.612   2.386   3.897 1.00 . B B . 216 MET N    1 1 
       17 13314 2 2 13 MET O    O  -8.868   3.893   6.212 1.00 . B B . 216 MET O    1 1 
       17 13315 2 2 13 MET SD   S -11.417  -0.551   5.957 1.00 . B B . 216 MET SD   1 1 
       17 13316 2 2 14 ASP C    C -11.283   3.785   8.738 1.00 . B B . 217 ASP C    1 1 
       17 13317 2 2 14 ASP CA   C -11.386   4.291   7.303 1.00 . B B . 217 ASP CA   1 1 
       17 13318 2 2 14 ASP CB   C -12.797   4.797   6.992 1.00 . B B . 217 ASP CB   1 1 
       17 13319 2 2 14 ASP CG   C -13.855   3.711   7.039 1.00 . B B . 217 ASP CG   1 1 
       17 13320 2 2 14 ASP H    H -11.695   2.602   6.083 1.00 . B B . 217 ASP H    1 1 
       17 13321 2 2 14 ASP HA   H -10.688   5.105   7.177 1.00 . B B . 217 ASP HA   1 1 
       17 13322 2 2 14 ASP HB2  H -13.064   5.563   7.704 1.00 . B B . 217 ASP HB2  1 1 
       17 13323 2 2 14 ASP HB3  H -12.793   5.219   6.001 1.00 . B B . 217 ASP HB3  1 1 
       17 13324 2 2 14 ASP N    N -11.013   3.247   6.366 1.00 . B B . 217 ASP N    1 1 
       17 13325 2 2 14 ASP O    O -11.992   2.820   9.091 1.00 . B B . 217 ASP O    1 1 
       17 13326 2 2 14 ASP OXT  O -10.481   4.343   9.512 1.00 . B B . 217 ASP OXT  1 1 
       17 13327 2 2 14 ASP OD1  O -13.849   2.830   6.152 1.00 . B B . 217 ASP OD1  1 1 
       17 13328 2 2 14 ASP OD2  O -14.709   3.740   7.953 1.00 . B B . 217 ASP OD2  1 1 
       18 13329 1 1  1 ASP C    C  11.751   7.132   4.841 1.00 . A A . 170 ASP C    1 1 
       18 13330 1 1  1 ASP CA   C  11.230   8.374   5.568 1.00 . A A . 170 ASP CA   1 1 
       18 13331 1 1  1 ASP CB   C  11.536   9.635   4.753 1.00 . A A . 170 ASP CB   1 1 
       18 13332 1 1  1 ASP CG   C  13.019   9.863   4.545 1.00 . A A . 170 ASP CG   1 1 
       18 13333 1 1  1 ASP H1   H  12.840   8.541   6.888 1.00 . A A . 170 ASP H1   1 1 
       18 13334 1 1  1 ASP H2   H  11.524   7.658   7.499 1.00 . A A . 170 ASP H2   1 1 
       18 13335 1 1  1 ASP H3   H  11.436   9.344   7.400 1.00 . A A . 170 ASP H3   1 1 
       18 13336 1 1  1 ASP HA   H  10.158   8.282   5.666 1.00 . A A . 170 ASP HA   1 1 
       18 13337 1 1  1 ASP HB2  H  11.069   9.549   3.784 1.00 . A A . 170 ASP HB2  1 1 
       18 13338 1 1  1 ASP HB3  H  11.129  10.494   5.266 1.00 . A A . 170 ASP HB3  1 1 
       18 13339 1 1  1 ASP N    N  11.798   8.485   6.931 1.00 . A A . 170 ASP N    1 1 
       18 13340 1 1  1 ASP O    O  11.264   6.793   3.767 1.00 . A A . 170 ASP O    1 1 
       18 13341 1 1  1 ASP OD1  O  13.783   9.728   5.520 1.00 . A A . 170 ASP OD1  1 1 
       18 13342 1 1  1 ASP OD2  O  13.419  10.190   3.410 1.00 . A A . 170 ASP OD2  1 1 
       18 13343 1 1  2 VAL C    C  12.353   4.010   5.245 1.00 . A A . 171 VAL C    1 1 
       18 13344 1 1  2 VAL CA   C  13.240   5.203   4.851 1.00 . A A . 171 VAL CA   1 1 
       18 13345 1 1  2 VAL CB   C  14.707   4.923   5.255 1.00 . A A . 171 VAL CB   1 1 
       18 13346 1 1  2 VAL CG1  C  15.138   3.525   4.826 1.00 . A A . 171 VAL CG1  1 1 
       18 13347 1 1  2 VAL CG2  C  15.626   5.966   4.644 1.00 . A A . 171 VAL CG2  1 1 
       18 13348 1 1  2 VAL H    H  13.194   6.838   6.207 1.00 . A A . 171 VAL H    1 1 
       18 13349 1 1  2 VAL HA   H  13.212   5.300   3.773 1.00 . A A . 171 VAL HA   1 1 
       18 13350 1 1  2 VAL HB   H  14.786   4.990   6.331 1.00 . A A . 171 VAL HB   1 1 
       18 13351 1 1  2 VAL HG11 H  14.506   2.789   5.304 1.00 . A A . 171 VAL HG11 1 1 
       18 13352 1 1  2 VAL HG12 H  16.164   3.360   5.117 1.00 . A A . 171 VAL HG12 1 1 
       18 13353 1 1  2 VAL HG13 H  15.048   3.435   3.754 1.00 . A A . 171 VAL HG13 1 1 
       18 13354 1 1  2 VAL HG21 H  15.345   6.947   4.999 1.00 . A A . 171 VAL HG21 1 1 
       18 13355 1 1  2 VAL HG22 H  15.534   5.933   3.569 1.00 . A A . 171 VAL HG22 1 1 
       18 13356 1 1  2 VAL HG23 H  16.646   5.756   4.925 1.00 . A A . 171 VAL HG23 1 1 
       18 13357 1 1  2 VAL N    N  12.756   6.465   5.408 1.00 . A A . 171 VAL N    1 1 
       18 13358 1 1  2 VAL O    O  11.950   3.237   4.376 1.00 . A A . 171 VAL O    1 1 
       18 13359 1 1  3 PRO C    C   9.794   2.720   6.344 1.00 . A A . 172 PRO C    1 1 
       18 13360 1 1  3 PRO CA   C  11.170   2.721   7.009 1.00 . A A . 172 PRO CA   1 1 
       18 13361 1 1  3 PRO CB   C  11.037   2.934   8.523 1.00 . A A . 172 PRO CB   1 1 
       18 13362 1 1  3 PRO CD   C  12.479   4.650   7.694 1.00 . A A . 172 PRO CD   1 1 
       18 13363 1 1  3 PRO CG   C  11.475   4.338   8.763 1.00 . A A . 172 PRO CG   1 1 
       18 13364 1 1  3 PRO HA   H  11.645   1.769   6.824 1.00 . A A . 172 PRO HA   1 1 
       18 13365 1 1  3 PRO HB2  H  10.008   2.788   8.820 1.00 . A A . 172 PRO HB2  1 1 
       18 13366 1 1  3 PRO HB3  H  11.668   2.231   9.044 1.00 . A A . 172 PRO HB3  1 1 
       18 13367 1 1  3 PRO HD2  H  12.453   5.702   7.447 1.00 . A A . 172 PRO HD2  1 1 
       18 13368 1 1  3 PRO HD3  H  13.470   4.358   8.008 1.00 . A A . 172 PRO HD3  1 1 
       18 13369 1 1  3 PRO HG2  H  10.628   5.004   8.687 1.00 . A A . 172 PRO HG2  1 1 
       18 13370 1 1  3 PRO HG3  H  11.929   4.419   9.740 1.00 . A A . 172 PRO HG3  1 1 
       18 13371 1 1  3 PRO N    N  12.024   3.832   6.555 1.00 . A A . 172 PRO N    1 1 
       18 13372 1 1  3 PRO O    O   9.090   1.715   6.363 1.00 . A A . 172 PRO O    1 1 
       18 13373 1 1  4 LEU C    C   8.455   4.872   3.801 1.00 . A A . 173 LEU C    1 1 
       18 13374 1 1  4 LEU CA   C   8.193   3.964   4.999 1.00 . A A . 173 LEU CA   1 1 
       18 13375 1 1  4 LEU CB   C   7.029   4.527   5.827 1.00 . A A . 173 LEU CB   1 1 
       18 13376 1 1  4 LEU CD1  C   5.484   4.407   7.789 1.00 . A A . 173 LEU CD1  1 1 
       18 13377 1 1  4 LEU CD2  C   5.957   2.334   6.488 1.00 . A A . 173 LEU CD2  1 1 
       18 13378 1 1  4 LEU CG   C   6.534   3.656   6.990 1.00 . A A . 173 LEU CG   1 1 
       18 13379 1 1  4 LEU H    H   9.974   4.652   5.894 1.00 . A A . 173 LEU H    1 1 
       18 13380 1 1  4 LEU HA   H   7.935   2.976   4.645 1.00 . A A . 173 LEU HA   1 1 
       18 13381 1 1  4 LEU HB2  H   7.338   5.480   6.233 1.00 . A A . 173 LEU HB2  1 1 
       18 13382 1 1  4 LEU HB3  H   6.197   4.698   5.160 1.00 . A A . 173 LEU HB3  1 1 
       18 13383 1 1  4 LEU HD11 H   5.127   3.781   8.593 1.00 . A A . 173 LEU HD11 1 1 
       18 13384 1 1  4 LEU HD12 H   4.658   4.668   7.140 1.00 . A A . 173 LEU HD12 1 1 
       18 13385 1 1  4 LEU HD13 H   5.920   5.307   8.198 1.00 . A A . 173 LEU HD13 1 1 
       18 13386 1 1  4 LEU HD21 H   5.211   2.535   5.734 1.00 . A A . 173 LEU HD21 1 1 
       18 13387 1 1  4 LEU HD22 H   5.495   1.808   7.308 1.00 . A A . 173 LEU HD22 1 1 
       18 13388 1 1  4 LEU HD23 H   6.741   1.721   6.063 1.00 . A A . 173 LEU HD23 1 1 
       18 13389 1 1  4 LEU HG   H   7.362   3.435   7.648 1.00 . A A . 173 LEU HG   1 1 
       18 13390 1 1  4 LEU N    N   9.410   3.858   5.787 1.00 . A A . 173 LEU N    1 1 
       18 13391 1 1  4 LEU O    O   8.562   6.087   3.965 1.00 . A A . 173 LEU O    1 1 
       18 13392 1 1  5 PRO C    C   7.969   6.216   1.147 1.00 . A A . 174 PRO C    1 1 
       18 13393 1 1  5 PRO CA   C   8.902   5.025   1.364 1.00 . A A . 174 PRO CA   1 1 
       18 13394 1 1  5 PRO CB   C   8.701   3.977   0.267 1.00 . A A . 174 PRO CB   1 1 
       18 13395 1 1  5 PRO CD   C   8.539   2.829   2.353 1.00 . A A . 174 PRO CD   1 1 
       18 13396 1 1  5 PRO CG   C   8.987   2.680   0.927 1.00 . A A . 174 PRO CG   1 1 
       18 13397 1 1  5 PRO HA   H   9.927   5.372   1.345 1.00 . A A . 174 PRO HA   1 1 
       18 13398 1 1  5 PRO HB2  H   7.685   4.018  -0.102 1.00 . A A . 174 PRO HB2  1 1 
       18 13399 1 1  5 PRO HB3  H   9.391   4.164  -0.542 1.00 . A A . 174 PRO HB3  1 1 
       18 13400 1 1  5 PRO HD2  H   7.526   2.473   2.468 1.00 . A A . 174 PRO HD2  1 1 
       18 13401 1 1  5 PRO HD3  H   9.203   2.294   3.009 1.00 . A A . 174 PRO HD3  1 1 
       18 13402 1 1  5 PRO HG2  H   8.433   1.891   0.441 1.00 . A A . 174 PRO HG2  1 1 
       18 13403 1 1  5 PRO HG3  H  10.047   2.476   0.888 1.00 . A A . 174 PRO HG3  1 1 
       18 13404 1 1  5 PRO N    N   8.615   4.281   2.599 1.00 . A A . 174 PRO N    1 1 
       18 13405 1 1  5 PRO O    O   6.788   6.178   1.502 1.00 . A A . 174 PRO O    1 1 
       18 13406 1 1  6 ALA C    C   7.000   8.437  -1.015 1.00 . A A . 175 ALA C    1 1 
       18 13407 1 1  6 ALA CA   C   7.763   8.487   0.303 1.00 . A A . 175 ALA CA   1 1 
       18 13408 1 1  6 ALA CB   C   8.714   9.673   0.325 1.00 . A A . 175 ALA CB   1 1 
       18 13409 1 1  6 ALA H    H   9.423   7.185   0.183 1.00 . A A . 175 ALA H    1 1 
       18 13410 1 1  6 ALA HA   H   7.059   8.602   1.114 1.00 . A A . 175 ALA HA   1 1 
       18 13411 1 1  6 ALA HB1  H   8.152  10.589   0.211 1.00 . A A . 175 ALA HB1  1 1 
       18 13412 1 1  6 ALA HB2  H   9.420   9.581  -0.487 1.00 . A A . 175 ALA HB2  1 1 
       18 13413 1 1  6 ALA HB3  H   9.245   9.692   1.265 1.00 . A A . 175 ALA HB3  1 1 
       18 13414 1 1  6 ALA N    N   8.502   7.253   0.518 1.00 . A A . 175 ALA N    1 1 
       18 13415 1 1  6 ALA O    O   7.538   8.009  -2.040 1.00 . A A . 175 ALA O    1 1 
       18 13416 1 1  7 GLY C    C   4.090   7.502  -2.112 1.00 . A A . 176 GLY C    1 1 
       18 13417 1 1  7 GLY CA   C   4.871   8.800  -2.119 1.00 . A A . 176 GLY CA   1 1 
       18 13418 1 1  7 GLY H    H   5.423   9.302  -0.142 1.00 . A A . 176 GLY H    1 1 
       18 13419 1 1  7 GLY HA2  H   4.179   9.630  -2.097 1.00 . A A . 176 GLY HA2  1 1 
       18 13420 1 1  7 GLY HA3  H   5.459   8.853  -3.021 1.00 . A A . 176 GLY HA3  1 1 
       18 13421 1 1  7 GLY N    N   5.753   8.891  -0.972 1.00 . A A . 176 GLY N    1 1 
       18 13422 1 1  7 GLY O    O   3.468   7.126  -3.110 1.00 . A A . 176 GLY O    1 1 
       18 13423 1 1  8 TRP C    C   2.451   5.590   0.344 1.00 . A A . 177 TRP C    1 1 
       18 13424 1 1  8 TRP CA   C   3.445   5.547  -0.809 1.00 . A A . 177 TRP CA   1 1 
       18 13425 1 1  8 TRP CB   C   4.486   4.455  -0.535 1.00 . A A . 177 TRP CB   1 1 
       18 13426 1 1  8 TRP CD1  C   6.515   4.978  -2.012 1.00 . A A . 177 TRP CD1  1 1 
       18 13427 1 1  8 TRP CD2  C   5.427   3.109  -2.577 1.00 . A A . 177 TRP CD2  1 1 
       18 13428 1 1  8 TRP CE2  C   6.513   3.281  -3.455 1.00 . A A . 177 TRP CE2  1 1 
       18 13429 1 1  8 TRP CE3  C   4.600   1.998  -2.741 1.00 . A A . 177 TRP CE3  1 1 
       18 13430 1 1  8 TRP CG   C   5.443   4.211  -1.664 1.00 . A A . 177 TRP CG   1 1 
       18 13431 1 1  8 TRP CH2  C   5.968   1.303  -4.612 1.00 . A A . 177 TRP CH2  1 1 
       18 13432 1 1  8 TRP CZ2  C   6.794   2.383  -4.478 1.00 . A A . 177 TRP CZ2  1 1 
       18 13433 1 1  8 TRP CZ3  C   4.879   1.105  -3.756 1.00 . A A . 177 TRP CZ3  1 1 
       18 13434 1 1  8 TRP H    H   4.557   7.230  -0.192 1.00 . A A . 177 TRP H    1 1 
       18 13435 1 1  8 TRP HA   H   2.922   5.318  -1.725 1.00 . A A . 177 TRP HA   1 1 
       18 13436 1 1  8 TRP HB2  H   5.068   4.733   0.332 1.00 . A A . 177 TRP HB2  1 1 
       18 13437 1 1  8 TRP HB3  H   3.972   3.527  -0.328 1.00 . A A . 177 TRP HB3  1 1 
       18 13438 1 1  8 TRP HD1  H   6.801   5.886  -1.502 1.00 . A A . 177 TRP HD1  1 1 
       18 13439 1 1  8 TRP HE1  H   7.957   4.798  -3.525 1.00 . A A . 177 TRP HE1  1 1 
       18 13440 1 1  8 TRP HE3  H   3.757   1.832  -2.091 1.00 . A A . 177 TRP HE3  1 1 
       18 13441 1 1  8 TRP HH2  H   6.149   0.578  -5.390 1.00 . A A . 177 TRP HH2  1 1 
       18 13442 1 1  8 TRP HZ2  H   7.631   2.521  -5.147 1.00 . A A . 177 TRP HZ2  1 1 
       18 13443 1 1  8 TRP HZ3  H   4.252   0.238  -3.895 1.00 . A A . 177 TRP HZ3  1 1 
       18 13444 1 1  8 TRP N    N   4.096   6.837  -0.964 1.00 . A A . 177 TRP N    1 1 
       18 13445 1 1  8 TRP NE1  N   7.161   4.428  -3.089 1.00 . A A . 177 TRP NE1  1 1 
       18 13446 1 1  8 TRP O    O   2.698   6.232   1.366 1.00 . A A . 177 TRP O    1 1 
       18 13447 1 1  9 GLU C    C   0.696   3.514   2.045 1.00 . A A . 178 GLU C    1 1 
       18 13448 1 1  9 GLU CA   C   0.364   4.767   1.257 1.00 . A A . 178 GLU CA   1 1 
       18 13449 1 1  9 GLU CB   C  -1.062   4.678   0.717 1.00 . A A . 178 GLU CB   1 1 
       18 13450 1 1  9 GLU CD   C  -2.023   6.053   2.594 1.00 . A A . 178 GLU CD   1 1 
       18 13451 1 1  9 GLU CG   C  -2.129   4.774   1.793 1.00 . A A . 178 GLU CG   1 1 
       18 13452 1 1  9 GLU H    H   1.159   4.476  -0.684 1.00 . A A . 178 GLU H    1 1 
       18 13453 1 1  9 GLU HA   H   0.451   5.627   1.906 1.00 . A A . 178 GLU HA   1 1 
       18 13454 1 1  9 GLU HB2  H  -1.219   5.474   0.006 1.00 . A A . 178 GLU HB2  1 1 
       18 13455 1 1  9 GLU HB3  H  -1.183   3.733   0.201 1.00 . A A . 178 GLU HB3  1 1 
       18 13456 1 1  9 GLU HG2  H  -3.103   4.741   1.324 1.00 . A A . 178 GLU HG2  1 1 
       18 13457 1 1  9 GLU HG3  H  -2.026   3.934   2.464 1.00 . A A . 178 GLU HG3  1 1 
       18 13458 1 1  9 GLU N    N   1.330   4.909   0.179 1.00 . A A . 178 GLU N    1 1 
       18 13459 1 1  9 GLU O    O   0.588   2.400   1.526 1.00 . A A . 178 GLU O    1 1 
       18 13460 1 1  9 GLU OE1  O  -2.586   7.080   2.158 1.00 . A A . 178 GLU OE1  1 1 
       18 13461 1 1  9 GLU OE2  O  -1.361   6.038   3.653 1.00 . A A . 178 GLU OE2  1 1 
       18 13462 1 1 10 MET C    C   0.503   2.106   5.028 1.00 . A A . 179 MET C    1 1 
       18 13463 1 1 10 MET CA   C   1.595   2.593   4.091 1.00 . A A . 179 MET CA   1 1 
       18 13464 1 1 10 MET CB   C   2.817   3.025   4.911 1.00 . A A . 179 MET CB   1 1 
       18 13465 1 1 10 MET CE   C   5.419   1.923   3.250 1.00 . A A . 179 MET CE   1 1 
       18 13466 1 1 10 MET CG   C   3.768   3.950   4.163 1.00 . A A . 179 MET CG   1 1 
       18 13467 1 1 10 MET H    H   1.094   4.600   3.665 1.00 . A A . 179 MET H    1 1 
       18 13468 1 1 10 MET HA   H   1.874   1.791   3.431 1.00 . A A . 179 MET HA   1 1 
       18 13469 1 1 10 MET HB2  H   2.476   3.539   5.798 1.00 . A A . 179 MET HB2  1 1 
       18 13470 1 1 10 MET HB3  H   3.370   2.144   5.210 1.00 . A A . 179 MET HB3  1 1 
       18 13471 1 1 10 MET HE1  H   5.830   1.362   2.423 1.00 . A A . 179 MET HE1  1 1 
       18 13472 1 1 10 MET HE2  H   4.829   1.264   3.875 1.00 . A A . 179 MET HE2  1 1 
       18 13473 1 1 10 MET HE3  H   6.223   2.345   3.836 1.00 . A A . 179 MET HE3  1 1 
       18 13474 1 1 10 MET HG2  H   3.251   4.869   3.937 1.00 . A A . 179 MET HG2  1 1 
       18 13475 1 1 10 MET HG3  H   4.612   4.166   4.804 1.00 . A A . 179 MET HG3  1 1 
       18 13476 1 1 10 MET N    N   1.114   3.699   3.283 1.00 . A A . 179 MET N    1 1 
       18 13477 1 1 10 MET O    O   0.196   2.775   6.016 1.00 . A A . 179 MET O    1 1 
       18 13478 1 1 10 MET SD   S   4.386   3.240   2.625 1.00 . A A . 179 MET SD   1 1 
       18 13479 1 1 11 ALA C    C  -1.117  -1.105   5.532 1.00 . A A . 180 ALA C    1 1 
       18 13480 1 1 11 ALA CA   C  -1.107   0.410   5.613 1.00 . A A . 180 ALA CA   1 1 
       18 13481 1 1 11 ALA CB   C  -2.483   0.982   5.323 1.00 . A A . 180 ALA CB   1 1 
       18 13482 1 1 11 ALA H    H   0.096   0.505   3.859 1.00 . A A . 180 ALA H    1 1 
       18 13483 1 1 11 ALA HA   H  -0.835   0.695   6.619 1.00 . A A . 180 ALA HA   1 1 
       18 13484 1 1 11 ALA HB1  H  -2.430   2.060   5.312 1.00 . A A . 180 ALA HB1  1 1 
       18 13485 1 1 11 ALA HB2  H  -3.181   0.662   6.083 1.00 . A A . 180 ALA HB2  1 1 
       18 13486 1 1 11 ALA HB3  H  -2.815   0.632   4.366 1.00 . A A . 180 ALA HB3  1 1 
       18 13487 1 1 11 ALA N    N  -0.112   0.972   4.715 1.00 . A A . 180 ALA N    1 1 
       18 13488 1 1 11 ALA O    O  -1.152  -1.691   4.451 1.00 . A A . 180 ALA O    1 1 
       18 13489 1 1 12 LYS C    C  -2.271  -3.724   7.400 1.00 . A A . 181 LYS C    1 1 
       18 13490 1 1 12 LYS CA   C  -0.995  -3.169   6.781 1.00 . A A . 181 LYS CA   1 1 
       18 13491 1 1 12 LYS CB   C   0.233  -3.551   7.608 1.00 . A A . 181 LYS CB   1 1 
       18 13492 1 1 12 LYS CD   C   2.713  -3.177   7.928 1.00 . A A . 181 LYS CD   1 1 
       18 13493 1 1 12 LYS CE   C   2.914  -1.847   8.652 1.00 . A A . 181 LYS CE   1 1 
       18 13494 1 1 12 LYS CG   C   1.543  -3.128   6.957 1.00 . A A . 181 LYS CG   1 1 
       18 13495 1 1 12 LYS H    H  -1.094  -1.199   7.517 1.00 . A A . 181 LYS H    1 1 
       18 13496 1 1 12 LYS HA   H  -0.887  -3.565   5.782 1.00 . A A . 181 LYS HA   1 1 
       18 13497 1 1 12 LYS HB2  H   0.165  -3.079   8.578 1.00 . A A . 181 LYS HB2  1 1 
       18 13498 1 1 12 LYS HB3  H   0.250  -4.623   7.737 1.00 . A A . 181 LYS HB3  1 1 
       18 13499 1 1 12 LYS HD2  H   2.525  -3.947   8.661 1.00 . A A . 181 LYS HD2  1 1 
       18 13500 1 1 12 LYS HD3  H   3.612  -3.415   7.378 1.00 . A A . 181 LYS HD3  1 1 
       18 13501 1 1 12 LYS HE2  H   3.831  -1.900   9.220 1.00 . A A . 181 LYS HE2  1 1 
       18 13502 1 1 12 LYS HE3  H   3.001  -1.062   7.912 1.00 . A A . 181 LYS HE3  1 1 
       18 13503 1 1 12 LYS HG2  H   1.752  -3.790   6.130 1.00 . A A . 181 LYS HG2  1 1 
       18 13504 1 1 12 LYS HG3  H   1.438  -2.118   6.589 1.00 . A A . 181 LYS HG3  1 1 
       18 13505 1 1 12 LYS HZ1  H   0.922  -1.320   9.045 1.00 . A A . 181 LYS HZ1  1 1 
       18 13506 1 1 12 LYS HZ2  H   2.035  -0.669  10.139 1.00 . A A . 181 LYS HZ2  1 1 
       18 13507 1 1 12 LYS HZ3  H   1.620  -2.308  10.235 1.00 . A A . 181 LYS HZ3  1 1 
       18 13508 1 1 12 LYS N    N  -1.071  -1.729   6.687 1.00 . A A . 181 LYS N    1 1 
       18 13509 1 1 12 LYS NZ   N   1.795  -1.512   9.580 1.00 . A A . 181 LYS NZ   1 1 
       18 13510 1 1 12 LYS O    O  -2.717  -3.263   8.453 1.00 . A A . 181 LYS O    1 1 
       18 13511 1 1 13 THR C    C  -3.726  -6.501   8.121 1.00 . A A . 182 THR C    1 1 
       18 13512 1 1 13 THR CA   C  -4.076  -5.331   7.206 1.00 . A A . 182 THR CA   1 1 
       18 13513 1 1 13 THR CB   C  -4.920  -5.846   6.017 1.00 . A A . 182 THR CB   1 1 
       18 13514 1 1 13 THR CG2  C  -6.404  -5.597   6.233 1.00 . A A . 182 THR CG2  1 1 
       18 13515 1 1 13 THR H    H  -2.436  -5.035   5.912 1.00 . A A . 182 THR H    1 1 
       18 13516 1 1 13 THR HA   H  -4.650  -4.597   7.754 1.00 . A A . 182 THR HA   1 1 
       18 13517 1 1 13 THR HB   H  -4.759  -6.909   5.908 1.00 . A A . 182 THR HB   1 1 
       18 13518 1 1 13 THR HG1  H  -3.576  -5.303   4.673 1.00 . A A . 182 THR HG1  1 1 
       18 13519 1 1 13 THR HG21 H  -6.691  -5.926   7.220 1.00 . A A . 182 THR HG21 1 1 
       18 13520 1 1 13 THR HG22 H  -6.970  -6.145   5.488 1.00 . A A . 182 THR HG22 1 1 
       18 13521 1 1 13 THR HG23 H  -6.609  -4.543   6.130 1.00 . A A . 182 THR HG23 1 1 
       18 13522 1 1 13 THR N    N  -2.851  -4.709   6.739 1.00 . A A . 182 THR N    1 1 
       18 13523 1 1 13 THR O    O  -2.832  -7.286   7.799 1.00 . A A . 182 THR O    1 1 
       18 13524 1 1 13 THR OG1  O  -4.523  -5.183   4.811 1.00 . A A . 182 THR OG1  1 1 
       18 13525 1 1 14 SER C    C  -4.322  -9.063   9.661 1.00 . A A . 183 SER C    1 1 
       18 13526 1 1 14 SER CA   C  -4.138  -7.657  10.238 1.00 . A A . 183 SER CA   1 1 
       18 13527 1 1 14 SER CB   C  -5.029  -7.457  11.460 1.00 . A A . 183 SER CB   1 1 
       18 13528 1 1 14 SER H    H  -5.156  -5.989   9.423 1.00 . A A . 183 SER H    1 1 
       18 13529 1 1 14 SER HA   H  -3.108  -7.541  10.539 1.00 . A A . 183 SER HA   1 1 
       18 13530 1 1 14 SER HB2  H  -5.000  -8.343  12.077 1.00 . A A . 183 SER HB2  1 1 
       18 13531 1 1 14 SER HB3  H  -4.674  -6.609  12.027 1.00 . A A . 183 SER HB3  1 1 
       18 13532 1 1 14 SER HG   H  -6.916  -7.985  11.298 1.00 . A A . 183 SER HG   1 1 
       18 13533 1 1 14 SER N    N  -4.427  -6.620   9.246 1.00 . A A . 183 SER N    1 1 
       18 13534 1 1 14 SER O    O  -3.881 -10.054  10.248 1.00 . A A . 183 SER O    1 1 
       18 13535 1 1 14 SER OG   O  -6.368  -7.215  11.066 1.00 . A A . 183 SER OG   1 1 
       18 13536 1 1 15 SER C    C  -3.793 -10.898   7.280 1.00 . A A . 184 SER C    1 1 
       18 13537 1 1 15 SER CA   C  -5.147 -10.368   7.760 1.00 . A A . 184 SER CA   1 1 
       18 13538 1 1 15 SER CB   C  -6.068 -10.120   6.568 1.00 . A A . 184 SER CB   1 1 
       18 13539 1 1 15 SER H    H  -5.408  -8.321   8.168 1.00 . A A . 184 SER H    1 1 
       18 13540 1 1 15 SER HA   H  -5.599 -11.101   8.410 1.00 . A A . 184 SER HA   1 1 
       18 13541 1 1 15 SER HB2  H  -5.533  -9.569   5.807 1.00 . A A . 184 SER HB2  1 1 
       18 13542 1 1 15 SER HB3  H  -6.394 -11.068   6.164 1.00 . A A . 184 SER HB3  1 1 
       18 13543 1 1 15 SER HG   H  -7.925  -9.982   7.193 1.00 . A A . 184 SER HG   1 1 
       18 13544 1 1 15 SER N    N  -4.988  -9.133   8.516 1.00 . A A . 184 SER N    1 1 
       18 13545 1 1 15 SER O    O  -3.681 -12.041   6.839 1.00 . A A . 184 SER O    1 1 
       18 13546 1 1 15 SER OG   O  -7.208  -9.372   6.961 1.00 . A A . 184 SER OG   1 1 
       18 13547 1 1 16 GLY C    C  -1.432  -9.863   5.329 1.00 . A A . 185 GLY C    1 1 
       18 13548 1 1 16 GLY CA   C  -1.495 -10.356   6.755 1.00 . A A . 185 GLY CA   1 1 
       18 13549 1 1 16 GLY H    H  -2.899  -9.193   7.819 1.00 . A A . 185 GLY H    1 1 
       18 13550 1 1 16 GLY HA2  H  -0.713  -9.882   7.333 1.00 . A A . 185 GLY HA2  1 1 
       18 13551 1 1 16 GLY HA3  H  -1.347 -11.425   6.766 1.00 . A A . 185 GLY HA3  1 1 
       18 13552 1 1 16 GLY N    N  -2.777 -10.048   7.350 1.00 . A A . 185 GLY N    1 1 
       18 13553 1 1 16 GLY O    O  -0.667 -10.365   4.508 1.00 . A A . 185 GLY O    1 1 
       18 13554 1 1 17 GLN C    C  -1.493  -6.908   3.832 1.00 . A A . 186 GLN C    1 1 
       18 13555 1 1 17 GLN CA   C  -2.260  -8.217   3.746 1.00 . A A . 186 GLN CA   1 1 
       18 13556 1 1 17 GLN CB   C  -3.689  -7.949   3.265 1.00 . A A . 186 GLN CB   1 1 
       18 13557 1 1 17 GLN CD   C  -5.947  -8.926   2.650 1.00 . A A . 186 GLN CD   1 1 
       18 13558 1 1 17 GLN CG   C  -4.499  -9.210   3.009 1.00 . A A . 186 GLN CG   1 1 
       18 13559 1 1 17 GLN H    H  -2.877  -8.551   5.733 1.00 . A A . 186 GLN H    1 1 
       18 13560 1 1 17 GLN HA   H  -1.765  -8.870   3.043 1.00 . A A . 186 GLN HA   1 1 
       18 13561 1 1 17 GLN HB2  H  -4.204  -7.362   4.012 1.00 . A A . 186 GLN HB2  1 1 
       18 13562 1 1 17 GLN HB3  H  -3.646  -7.384   2.346 1.00 . A A . 186 GLN HB3  1 1 
       18 13563 1 1 17 GLN HE21 H  -5.908  -7.220   3.666 1.00 . A A . 186 GLN HE21 1 1 
       18 13564 1 1 17 GLN HE22 H  -7.405  -7.603   2.895 1.00 . A A . 186 GLN HE22 1 1 
       18 13565 1 1 17 GLN HG2  H  -4.045  -9.740   2.187 1.00 . A A . 186 GLN HG2  1 1 
       18 13566 1 1 17 GLN HG3  H  -4.474  -9.827   3.896 1.00 . A A . 186 GLN HG3  1 1 
       18 13567 1 1 17 GLN N    N  -2.258  -8.866   5.042 1.00 . A A . 186 GLN N    1 1 
       18 13568 1 1 17 GLN NE2  N  -6.472  -7.804   3.119 1.00 . A A . 186 GLN NE2  1 1 
       18 13569 1 1 17 GLN O    O  -1.989  -5.920   4.373 1.00 . A A . 186 GLN O    1 1 
       18 13570 1 1 17 GLN OE1  O  -6.589  -9.704   1.947 1.00 . A A . 186 GLN OE1  1 1 
       18 13571 1 1 18 ARG C    C   0.406  -4.975   2.037 1.00 . A A . 187 ARG C    1 1 
       18 13572 1 1 18 ARG CA   C   0.552  -5.719   3.361 1.00 . A A . 187 ARG CA   1 1 
       18 13573 1 1 18 ARG CB   C   2.020  -6.087   3.636 1.00 . A A . 187 ARG CB   1 1 
       18 13574 1 1 18 ARG CD   C   3.886  -7.721   3.175 1.00 . A A . 187 ARG CD   1 1 
       18 13575 1 1 18 ARG CG   C   2.599  -7.101   2.658 1.00 . A A . 187 ARG CG   1 1 
       18 13576 1 1 18 ARG CZ   C   5.903  -6.897   4.327 1.00 . A A . 187 ARG CZ   1 1 
       18 13577 1 1 18 ARG H    H   0.082  -7.737   2.948 1.00 . A A . 187 ARG H    1 1 
       18 13578 1 1 18 ARG HA   H   0.196  -5.087   4.160 1.00 . A A . 187 ARG HA   1 1 
       18 13579 1 1 18 ARG HB2  H   2.618  -5.189   3.585 1.00 . A A . 187 ARG HB2  1 1 
       18 13580 1 1 18 ARG HB3  H   2.093  -6.499   4.632 1.00 . A A . 187 ARG HB3  1 1 
       18 13581 1 1 18 ARG HD2  H   3.672  -8.245   4.095 1.00 . A A . 187 ARG HD2  1 1 
       18 13582 1 1 18 ARG HD3  H   4.247  -8.427   2.442 1.00 . A A . 187 ARG HD3  1 1 
       18 13583 1 1 18 ARG HE   H   4.928  -5.910   2.882 1.00 . A A . 187 ARG HE   1 1 
       18 13584 1 1 18 ARG HG2  H   1.874  -7.884   2.499 1.00 . A A . 187 ARG HG2  1 1 
       18 13585 1 1 18 ARG HG3  H   2.802  -6.602   1.721 1.00 . A A . 187 ARG HG3  1 1 
       18 13586 1 1 18 ARG HH11 H   5.168  -8.660   5.028 1.00 . A A . 187 ARG HH11 1 1 
       18 13587 1 1 18 ARG HH12 H   6.636  -8.106   5.789 1.00 . A A . 187 ARG HH12 1 1 
       18 13588 1 1 18 ARG HH21 H   6.861  -5.156   3.886 1.00 . A A . 187 ARG HH21 1 1 
       18 13589 1 1 18 ARG HH22 H   7.593  -6.123   5.142 1.00 . A A . 187 ARG HH22 1 1 
       18 13590 1 1 18 ARG N    N  -0.272  -6.914   3.343 1.00 . A A . 187 ARG N    1 1 
       18 13591 1 1 18 ARG NE   N   4.935  -6.729   3.428 1.00 . A A . 187 ARG NE   1 1 
       18 13592 1 1 18 ARG NH1  N   5.901  -7.971   5.110 1.00 . A A . 187 ARG NH1  1 1 
       18 13593 1 1 18 ARG NH2  N   6.857  -5.987   4.463 1.00 . A A . 187 ARG NH2  1 1 
       18 13594 1 1 18 ARG O    O   0.934  -5.406   1.018 1.00 . A A . 187 ARG O    1 1 
       18 13595 1 1 19 TYR C    C   0.050  -1.783   0.870 1.00 . A A . 188 TYR C    1 1 
       18 13596 1 1 19 TYR CA   C  -0.567  -3.169   0.793 1.00 . A A . 188 TYR CA   1 1 
       18 13597 1 1 19 TYR CB   C  -2.064  -3.112   0.439 1.00 . A A . 188 TYR CB   1 1 
       18 13598 1 1 19 TYR CD1  C  -2.954  -0.981   1.454 1.00 . A A . 188 TYR CD1  1 1 
       18 13599 1 1 19 TYR CD2  C  -3.689  -3.057   2.351 1.00 . A A . 188 TYR CD2  1 1 
       18 13600 1 1 19 TYR CE1  C  -3.722  -0.304   2.374 1.00 . A A . 188 TYR CE1  1 1 
       18 13601 1 1 19 TYR CE2  C  -4.467  -2.388   3.275 1.00 . A A . 188 TYR CE2  1 1 
       18 13602 1 1 19 TYR CG   C  -2.920  -2.368   1.432 1.00 . A A . 188 TYR CG   1 1 
       18 13603 1 1 19 TYR CZ   C  -4.476  -1.014   3.288 1.00 . A A . 188 TYR CZ   1 1 
       18 13604 1 1 19 TYR H    H  -0.753  -3.559   2.858 1.00 . A A . 188 TYR H    1 1 
       18 13605 1 1 19 TYR HA   H  -0.055  -3.716   0.014 1.00 . A A . 188 TYR HA   1 1 
       18 13606 1 1 19 TYR HB2  H  -2.189  -2.640  -0.524 1.00 . A A . 188 TYR HB2  1 1 
       18 13607 1 1 19 TYR HB3  H  -2.436  -4.121   0.382 1.00 . A A . 188 TYR HB3  1 1 
       18 13608 1 1 19 TYR HD1  H  -2.357  -0.430   0.742 1.00 . A A . 188 TYR HD1  1 1 
       18 13609 1 1 19 TYR HD2  H  -3.691  -4.136   2.322 1.00 . A A . 188 TYR HD2  1 1 
       18 13610 1 1 19 TYR HE1  H  -3.745   0.776   2.361 1.00 . A A . 188 TYR HE1  1 1 
       18 13611 1 1 19 TYR HE2  H  -5.060  -2.941   3.987 1.00 . A A . 188 TYR HE2  1 1 
       18 13612 1 1 19 TYR HH   H  -5.106  -0.752   5.083 1.00 . A A . 188 TYR HH   1 1 
       18 13613 1 1 19 TYR N    N  -0.349  -3.890   2.028 1.00 . A A . 188 TYR N    1 1 
       18 13614 1 1 19 TYR O    O  -0.050  -1.066   1.885 1.00 . A A . 188 TYR O    1 1 
       18 13615 1 1 19 TYR OH   O  -5.244  -0.354   4.219 1.00 . A A . 188 TYR OH   1 1 
       18 13616 1 1 20 PHE C    C   0.807   0.542  -1.579 1.00 . A A . 189 PHE C    1 1 
       18 13617 1 1 20 PHE CA   C   1.334  -0.137  -0.327 1.00 . A A . 189 PHE CA   1 1 
       18 13618 1 1 20 PHE CB   C   2.857  -0.301  -0.382 1.00 . A A . 189 PHE CB   1 1 
       18 13619 1 1 20 PHE CD1  C   3.550  -0.420   2.023 1.00 . A A . 189 PHE CD1  1 1 
       18 13620 1 1 20 PHE CD2  C   3.774  -2.382   0.697 1.00 . A A . 189 PHE CD2  1 1 
       18 13621 1 1 20 PHE CE1  C   4.045  -1.095   3.120 1.00 . A A . 189 PHE CE1  1 1 
       18 13622 1 1 20 PHE CE2  C   4.270  -3.066   1.794 1.00 . A A . 189 PHE CE2  1 1 
       18 13623 1 1 20 PHE CG   C   3.410  -1.049   0.802 1.00 . A A . 189 PHE CG   1 1 
       18 13624 1 1 20 PHE CZ   C   4.405  -2.419   3.007 1.00 . A A . 189 PHE CZ   1 1 
       18 13625 1 1 20 PHE H    H   0.785  -2.062  -0.952 1.00 . A A . 189 PHE H    1 1 
       18 13626 1 1 20 PHE HA   H   1.068   0.453   0.536 1.00 . A A . 189 PHE HA   1 1 
       18 13627 1 1 20 PHE HB2  H   3.127  -0.841  -1.278 1.00 . A A . 189 PHE HB2  1 1 
       18 13628 1 1 20 PHE HB3  H   3.316   0.675  -0.401 1.00 . A A . 189 PHE HB3  1 1 
       18 13629 1 1 20 PHE HD1  H   3.276   0.617   2.116 1.00 . A A . 189 PHE HD1  1 1 
       18 13630 1 1 20 PHE HD2  H   3.674  -2.887  -0.251 1.00 . A A . 189 PHE HD2  1 1 
       18 13631 1 1 20 PHE HE1  H   4.149  -0.586   4.067 1.00 . A A . 189 PHE HE1  1 1 
       18 13632 1 1 20 PHE HE2  H   4.549  -4.104   1.702 1.00 . A A . 189 PHE HE2  1 1 
       18 13633 1 1 20 PHE HZ   H   4.796  -2.945   3.868 1.00 . A A . 189 PHE HZ   1 1 
       18 13634 1 1 20 PHE N    N   0.711  -1.426  -0.205 1.00 . A A . 189 PHE N    1 1 
       18 13635 1 1 20 PHE O    O   0.880  -0.012  -2.676 1.00 . A A . 189 PHE O    1 1 
       18 13636 1 1 21 LEU C    C   0.755   3.338  -3.166 1.00 . A A . 190 LEU C    1 1 
       18 13637 1 1 21 LEU CA   C  -0.304   2.458  -2.538 1.00 . A A . 190 LEU CA   1 1 
       18 13638 1 1 21 LEU CB   C  -1.419   3.400  -2.090 1.00 . A A . 190 LEU CB   1 1 
       18 13639 1 1 21 LEU CD1  C  -3.800   3.947  -2.440 1.00 . A A . 190 LEU CD1  1 1 
       18 13640 1 1 21 LEU CD2  C  -3.014   1.602  -2.850 1.00 . A A . 190 LEU CD2  1 1 
       18 13641 1 1 21 LEU CG   C  -2.837   2.853  -2.007 1.00 . A A . 190 LEU CG   1 1 
       18 13642 1 1 21 LEU H    H   0.220   2.118  -0.515 1.00 . A A . 190 LEU H    1 1 
       18 13643 1 1 21 LEU HA   H  -0.693   1.752  -3.255 1.00 . A A . 190 LEU HA   1 1 
       18 13644 1 1 21 LEU HB2  H  -1.159   3.762  -1.109 1.00 . A A . 190 LEU HB2  1 1 
       18 13645 1 1 21 LEU HB3  H  -1.426   4.245  -2.758 1.00 . A A . 190 LEU HB3  1 1 
       18 13646 1 1 21 LEU HD11 H  -4.794   3.705  -2.101 1.00 . A A . 190 LEU HD11 1 1 
       18 13647 1 1 21 LEU HD12 H  -3.794   4.031  -3.528 1.00 . A A . 190 LEU HD12 1 1 
       18 13648 1 1 21 LEU HD13 H  -3.490   4.891  -2.010 1.00 . A A . 190 LEU HD13 1 1 
       18 13649 1 1 21 LEU HD21 H  -2.286   0.862  -2.555 1.00 . A A . 190 LEU HD21 1 1 
       18 13650 1 1 21 LEU HD22 H  -2.883   1.841  -3.893 1.00 . A A . 190 LEU HD22 1 1 
       18 13651 1 1 21 LEU HD23 H  -4.004   1.207  -2.695 1.00 . A A . 190 LEU HD23 1 1 
       18 13652 1 1 21 LEU HG   H  -3.059   2.604  -0.979 1.00 . A A . 190 LEU HG   1 1 
       18 13653 1 1 21 LEU N    N   0.253   1.726  -1.414 1.00 . A A . 190 LEU N    1 1 
       18 13654 1 1 21 LEU O    O   1.512   3.989  -2.456 1.00 . A A . 190 LEU O    1 1 
       18 13655 1 1 22 ASN C    C   0.585   5.634  -5.284 1.00 . A A . 191 ASN C    1 1 
       18 13656 1 1 22 ASN CA   C   1.531   4.467  -5.113 1.00 . A A . 191 ASN CA   1 1 
       18 13657 1 1 22 ASN CB   C   2.106   4.065  -6.479 1.00 . A A . 191 ASN CB   1 1 
       18 13658 1 1 22 ASN CG   C   2.973   2.818  -6.446 1.00 . A A . 191 ASN CG   1 1 
       18 13659 1 1 22 ASN H    H   0.311   2.748  -5.033 1.00 . A A . 191 ASN H    1 1 
       18 13660 1 1 22 ASN HA   H   2.335   4.757  -4.453 1.00 . A A . 191 ASN HA   1 1 
       18 13661 1 1 22 ASN HB2  H   1.290   3.887  -7.163 1.00 . A A . 191 ASN HB2  1 1 
       18 13662 1 1 22 ASN HB3  H   2.706   4.886  -6.855 1.00 . A A . 191 ASN HB3  1 1 
       18 13663 1 1 22 ASN HD21 H   4.182   3.609  -7.820 1.00 . A A . 191 ASN HD21 1 1 
       18 13664 1 1 22 ASN HD22 H   4.603   2.025  -7.249 1.00 . A A . 191 ASN HD22 1 1 
       18 13665 1 1 22 ASN N    N   0.785   3.411  -4.481 1.00 . A A . 191 ASN N    1 1 
       18 13666 1 1 22 ASN ND2  N   4.024   2.813  -7.251 1.00 . A A . 191 ASN ND2  1 1 
       18 13667 1 1 22 ASN O    O  -0.240   5.632  -6.205 1.00 . A A . 191 ASN O    1 1 
       18 13668 1 1 22 ASN OD1  O   2.705   1.869  -5.710 1.00 . A A . 191 ASN OD1  1 1 
       18 13669 1 1 23 HIS C    C   0.148   8.687  -5.535 1.00 . A A . 192 HIS C    1 1 
       18 13670 1 1 23 HIS CA   C  -0.212   7.773  -4.370 1.00 . A A . 192 HIS CA   1 1 
       18 13671 1 1 23 HIS CB   C  -0.107   8.567  -3.056 1.00 . A A . 192 HIS CB   1 1 
       18 13672 1 1 23 HIS CD2  C  -1.306   7.529  -0.993 1.00 . A A . 192 HIS CD2  1 1 
       18 13673 1 1 23 HIS CE1  C  -3.198   8.619  -1.111 1.00 . A A . 192 HIS CE1  1 1 
       18 13674 1 1 23 HIS CG   C  -1.230   8.338  -2.073 1.00 . A A . 192 HIS CG   1 1 
       18 13675 1 1 23 HIS H    H   1.352   6.521  -3.653 1.00 . A A . 192 HIS H    1 1 
       18 13676 1 1 23 HIS HA   H  -1.229   7.428  -4.492 1.00 . A A . 192 HIS HA   1 1 
       18 13677 1 1 23 HIS HB2  H   0.815   8.300  -2.561 1.00 . A A . 192 HIS HB2  1 1 
       18 13678 1 1 23 HIS HB3  H  -0.085   9.622  -3.288 1.00 . A A . 192 HIS HB3  1 1 
       18 13679 1 1 23 HIS HD1  H  -2.696   9.696  -2.769 1.00 . A A . 192 HIS HD1  1 1 
       18 13680 1 1 23 HIS HD2  H  -0.542   6.848  -0.652 1.00 . A A . 192 HIS HD2  1 1 
       18 13681 1 1 23 HIS HE1  H  -4.200   8.964  -0.906 1.00 . A A . 192 HIS HE1  1 1 
       18 13682 1 1 23 HIS HE2  H  -2.758   7.491   0.533 1.00 . A A . 192 HIS HE2  1 1 
       18 13683 1 1 23 HIS N    N   0.667   6.597  -4.357 1.00 . A A . 192 HIS N    1 1 
       18 13684 1 1 23 HIS ND1  N  -2.439   9.010  -2.119 1.00 . A A . 192 HIS ND1  1 1 
       18 13685 1 1 23 HIS NE2  N  -2.537   7.726  -0.409 1.00 . A A . 192 HIS NE2  1 1 
       18 13686 1 1 23 HIS O    O  -0.458   9.738  -5.729 1.00 . A A . 192 HIS O    1 1 
       18 13687 1 1 24 ILE C    C   1.201   8.251  -8.727 1.00 . A A . 193 ILE C    1 1 
       18 13688 1 1 24 ILE CA   C   1.583   9.022  -7.462 1.00 . A A . 193 ILE CA   1 1 
       18 13689 1 1 24 ILE CB   C   3.107   9.269  -7.454 1.00 . A A . 193 ILE CB   1 1 
       18 13690 1 1 24 ILE CD1  C   5.033  10.060  -5.976 1.00 . A A . 193 ILE CD1  1 1 
       18 13691 1 1 24 ILE CG1  C   3.534   9.908  -6.129 1.00 . A A . 193 ILE CG1  1 1 
       18 13692 1 1 24 ILE CG2  C   3.502  10.159  -8.624 1.00 . A A . 193 ILE CG2  1 1 
       18 13693 1 1 24 ILE H    H   1.663   7.493  -6.015 1.00 . A A . 193 ILE H    1 1 
       18 13694 1 1 24 ILE HA   H   1.081   9.979  -7.462 1.00 . A A . 193 ILE HA   1 1 
       18 13695 1 1 24 ILE HB   H   3.605   8.319  -7.568 1.00 . A A . 193 ILE HB   1 1 
       18 13696 1 1 24 ILE HD11 H   5.503   9.089  -6.044 1.00 . A A . 193 ILE HD11 1 1 
       18 13697 1 1 24 ILE HD12 H   5.253  10.498  -5.014 1.00 . A A . 193 ILE HD12 1 1 
       18 13698 1 1 24 ILE HD13 H   5.414  10.700  -6.758 1.00 . A A . 193 ILE HD13 1 1 
       18 13699 1 1 24 ILE HG12 H   3.095  10.890  -6.053 1.00 . A A . 193 ILE HG12 1 1 
       18 13700 1 1 24 ILE HG13 H   3.179   9.296  -5.313 1.00 . A A . 193 ILE HG13 1 1 
       18 13701 1 1 24 ILE HG21 H   4.571  10.318  -8.611 1.00 . A A . 193 ILE HG21 1 1 
       18 13702 1 1 24 ILE HG22 H   2.995  11.109  -8.543 1.00 . A A . 193 ILE HG22 1 1 
       18 13703 1 1 24 ILE HG23 H   3.223   9.680  -9.552 1.00 . A A . 193 ILE HG23 1 1 
       18 13704 1 1 24 ILE N    N   1.167   8.293  -6.279 1.00 . A A . 193 ILE N    1 1 
       18 13705 1 1 24 ILE O    O   0.721   8.831  -9.700 1.00 . A A . 193 ILE O    1 1 
       18 13706 1 1 25 ASP C    C  -0.328   5.689  -9.946 1.00 . A A . 194 ASP C    1 1 
       18 13707 1 1 25 ASP CA   C   1.138   6.086  -9.855 1.00 . A A . 194 ASP CA   1 1 
       18 13708 1 1 25 ASP CB   C   2.001   4.820  -9.825 1.00 . A A . 194 ASP CB   1 1 
       18 13709 1 1 25 ASP CG   C   3.476   5.104 -10.009 1.00 . A A . 194 ASP CG   1 1 
       18 13710 1 1 25 ASP H    H   1.744   6.524  -7.877 1.00 . A A . 194 ASP H    1 1 
       18 13711 1 1 25 ASP HA   H   1.393   6.654 -10.736 1.00 . A A . 194 ASP HA   1 1 
       18 13712 1 1 25 ASP HB2  H   1.868   4.327  -8.874 1.00 . A A . 194 ASP HB2  1 1 
       18 13713 1 1 25 ASP HB3  H   1.682   4.155 -10.615 1.00 . A A . 194 ASP HB3  1 1 
       18 13714 1 1 25 ASP N    N   1.402   6.935  -8.694 1.00 . A A . 194 ASP N    1 1 
       18 13715 1 1 25 ASP O    O  -0.760   5.175 -10.976 1.00 . A A . 194 ASP O    1 1 
       18 13716 1 1 25 ASP OD1  O   3.897   5.368 -11.158 1.00 . A A . 194 ASP OD1  1 1 
       18 13717 1 1 25 ASP OD2  O   4.222   5.052  -9.009 1.00 . A A . 194 ASP OD2  1 1 
       18 13718 1 1 26 GLN C    C  -2.671   4.026  -8.845 1.00 . A A . 195 GLN C    1 1 
       18 13719 1 1 26 GLN CA   C  -2.501   5.544  -8.816 1.00 . A A . 195 GLN CA   1 1 
       18 13720 1 1 26 GLN CB   C  -3.224   6.222 -10.002 1.00 . A A . 195 GLN CB   1 1 
       18 13721 1 1 26 GLN CD   C  -5.390   6.796 -11.167 1.00 . A A . 195 GLN CD   1 1 
       18 13722 1 1 26 GLN CG   C  -4.741   6.103  -9.987 1.00 . A A . 195 GLN CG   1 1 
       18 13723 1 1 26 GLN H    H  -0.655   6.262  -8.051 1.00 . A A . 195 GLN H    1 1 
       18 13724 1 1 26 GLN HA   H  -2.910   5.914  -7.879 1.00 . A A . 195 GLN HA   1 1 
       18 13725 1 1 26 GLN HB2  H  -2.974   7.272 -10.001 1.00 . A A . 195 GLN HB2  1 1 
       18 13726 1 1 26 GLN HB3  H  -2.863   5.784 -10.920 1.00 . A A . 195 GLN HB3  1 1 
       18 13727 1 1 26 GLN HE21 H  -6.896   5.499 -11.134 1.00 . A A . 195 GLN HE21 1 1 
       18 13728 1 1 26 GLN HE22 H  -6.978   6.724 -12.352 1.00 . A A . 195 GLN HE22 1 1 
       18 13729 1 1 26 GLN HG2  H  -5.010   5.058 -10.014 1.00 . A A . 195 GLN HG2  1 1 
       18 13730 1 1 26 GLN HG3  H  -5.113   6.548  -9.077 1.00 . A A . 195 GLN HG3  1 1 
       18 13731 1 1 26 GLN N    N  -1.075   5.883  -8.853 1.00 . A A . 195 GLN N    1 1 
       18 13732 1 1 26 GLN NE2  N  -6.534   6.288 -11.594 1.00 . A A . 195 GLN NE2  1 1 
       18 13733 1 1 26 GLN O    O  -3.681   3.498  -9.307 1.00 . A A . 195 GLN O    1 1 
       18 13734 1 1 26 GLN OE1  O  -4.871   7.779 -11.692 1.00 . A A . 195 GLN OE1  1 1 
       18 13735 1 1 27 THR C    C  -1.515   1.242  -6.962 1.00 . A A . 196 THR C    1 1 
       18 13736 1 1 27 THR CA   C  -1.721   1.870  -8.340 1.00 . A A . 196 THR CA   1 1 
       18 13737 1 1 27 THR CB   C  -0.679   1.322  -9.346 1.00 . A A . 196 THR CB   1 1 
       18 13738 1 1 27 THR CG2  C   0.713   1.234  -8.735 1.00 . A A . 196 THR CG2  1 1 
       18 13739 1 1 27 THR H    H  -0.992   3.789  -7.767 1.00 . A A . 196 THR H    1 1 
       18 13740 1 1 27 THR HA   H  -2.702   1.584  -8.693 1.00 . A A . 196 THR HA   1 1 
       18 13741 1 1 27 THR HB   H  -0.639   1.983 -10.202 1.00 . A A . 196 THR HB   1 1 
       18 13742 1 1 27 THR HG1  H  -1.111   0.001 -10.744 1.00 . A A . 196 THR HG1  1 1 
       18 13743 1 1 27 THR HG21 H   0.963   2.176  -8.270 1.00 . A A . 196 THR HG21 1 1 
       18 13744 1 1 27 THR HG22 H   1.432   1.014  -9.509 1.00 . A A . 196 THR HG22 1 1 
       18 13745 1 1 27 THR HG23 H   0.729   0.446  -7.993 1.00 . A A . 196 THR HG23 1 1 
       18 13746 1 1 27 THR N    N  -1.706   3.322  -8.270 1.00 . A A . 196 THR N    1 1 
       18 13747 1 1 27 THR O    O  -0.883   1.831  -6.078 1.00 . A A . 196 THR O    1 1 
       18 13748 1 1 27 THR OG1  O  -1.075   0.016  -9.783 1.00 . A A . 196 THR OG1  1 1 
       18 13749 1 1 28 THR C    C  -1.022  -1.781  -5.571 1.00 . A A . 197 THR C    1 1 
       18 13750 1 1 28 THR CA   C  -2.031  -0.635  -5.512 1.00 . A A . 197 THR CA   1 1 
       18 13751 1 1 28 THR CB   C  -3.417  -1.178  -5.144 1.00 . A A . 197 THR CB   1 1 
       18 13752 1 1 28 THR CG2  C  -3.428  -1.756  -3.736 1.00 . A A . 197 THR CG2  1 1 
       18 13753 1 1 28 THR H    H  -2.552  -0.357  -7.533 1.00 . A A . 197 THR H    1 1 
       18 13754 1 1 28 THR HA   H  -1.725   0.067  -4.751 1.00 . A A . 197 THR HA   1 1 
       18 13755 1 1 28 THR HB   H  -3.675  -1.957  -5.844 1.00 . A A . 197 THR HB   1 1 
       18 13756 1 1 28 THR HG1  H  -3.978   0.707  -4.983 1.00 . A A . 197 THR HG1  1 1 
       18 13757 1 1 28 THR HG21 H  -2.981  -2.738  -3.745 1.00 . A A . 197 THR HG21 1 1 
       18 13758 1 1 28 THR HG22 H  -4.444  -1.818  -3.383 1.00 . A A . 197 THR HG22 1 1 
       18 13759 1 1 28 THR HG23 H  -2.863  -1.110  -3.080 1.00 . A A . 197 THR HG23 1 1 
       18 13760 1 1 28 THR N    N  -2.088   0.065  -6.780 1.00 . A A . 197 THR N    1 1 
       18 13761 1 1 28 THR O    O  -1.101  -2.651  -6.442 1.00 . A A . 197 THR O    1 1 
       18 13762 1 1 28 THR OG1  O  -4.386  -0.125  -5.237 1.00 . A A . 197 THR OG1  1 1 
       18 13763 1 1 29 THR C    C   0.857  -3.706  -3.437 1.00 . A A . 198 THR C    1 1 
       18 13764 1 1 29 THR CA   C   1.004  -2.731  -4.622 1.00 . A A . 198 THR CA   1 1 
       18 13765 1 1 29 THR CB   C   2.344  -1.964  -4.529 1.00 . A A . 198 THR CB   1 1 
       18 13766 1 1 29 THR CG2  C   3.546  -2.891  -4.515 1.00 . A A . 198 THR CG2  1 1 
       18 13767 1 1 29 THR H    H  -0.109  -1.075  -3.948 1.00 . A A . 198 THR H    1 1 
       18 13768 1 1 29 THR HA   H   0.988  -3.284  -5.550 1.00 . A A . 198 THR HA   1 1 
       18 13769 1 1 29 THR HB   H   2.343  -1.389  -3.613 1.00 . A A . 198 THR HB   1 1 
       18 13770 1 1 29 THR HG1  H   2.471  -0.150  -5.313 1.00 . A A . 198 THR HG1  1 1 
       18 13771 1 1 29 THR HG21 H   3.447  -3.599  -3.704 1.00 . A A . 198 THR HG21 1 1 
       18 13772 1 1 29 THR HG22 H   4.444  -2.305  -4.372 1.00 . A A . 198 THR HG22 1 1 
       18 13773 1 1 29 THR HG23 H   3.613  -3.418  -5.447 1.00 . A A . 198 THR HG23 1 1 
       18 13774 1 1 29 THR N    N  -0.082  -1.769  -4.644 1.00 . A A . 198 THR N    1 1 
       18 13775 1 1 29 THR O    O   0.911  -3.287  -2.282 1.00 . A A . 198 THR O    1 1 
       18 13776 1 1 29 THR OG1  O   2.456  -1.061  -5.638 1.00 . A A . 198 THR OG1  1 1 
       18 13777 1 1 30 TRP C    C   1.962  -6.343  -2.122 1.00 . A A . 199 TRP C    1 1 
       18 13778 1 1 30 TRP CA   C   0.571  -6.028  -2.675 1.00 . A A . 199 TRP CA   1 1 
       18 13779 1 1 30 TRP CB   C   0.004  -7.347  -3.213 1.00 . A A . 199 TRP CB   1 1 
       18 13780 1 1 30 TRP CD1  C  -2.258  -7.965  -4.218 1.00 . A A . 199 TRP CD1  1 1 
       18 13781 1 1 30 TRP CD2  C  -2.400  -7.339  -2.079 1.00 . A A . 199 TRP CD2  1 1 
       18 13782 1 1 30 TRP CE2  C  -3.672  -7.734  -2.537 1.00 . A A . 199 TRP CE2  1 1 
       18 13783 1 1 30 TRP CE3  C  -2.284  -6.889  -0.757 1.00 . A A . 199 TRP CE3  1 1 
       18 13784 1 1 30 TRP CG   C  -1.490  -7.537  -3.178 1.00 . A A . 199 TRP CG   1 1 
       18 13785 1 1 30 TRP CH2  C  -4.669  -7.263  -0.492 1.00 . A A . 199 TRP CH2  1 1 
       18 13786 1 1 30 TRP CZ2  C  -4.793  -7.707  -1.739 1.00 . A A . 199 TRP CZ2  1 1 
       18 13787 1 1 30 TRP CZ3  C  -3.436  -6.836   0.021 1.00 . A A . 199 TRP CZ3  1 1 
       18 13788 1 1 30 TRP H    H   0.536  -5.274  -4.663 1.00 . A A . 199 TRP H    1 1 
       18 13789 1 1 30 TRP HA   H  -0.060  -5.663  -1.879 1.00 . A A . 199 TRP HA   1 1 
       18 13790 1 1 30 TRP HB2  H   0.307  -7.455  -4.241 1.00 . A A . 199 TRP HB2  1 1 
       18 13791 1 1 30 TRP HB3  H   0.445  -8.155  -2.645 1.00 . A A . 199 TRP HB3  1 1 
       18 13792 1 1 30 TRP HD1  H  -1.883  -8.174  -5.192 1.00 . A A . 199 TRP HD1  1 1 
       18 13793 1 1 30 TRP HE1  H  -4.290  -8.432  -4.403 1.00 . A A . 199 TRP HE1  1 1 
       18 13794 1 1 30 TRP HE3  H  -1.338  -6.559  -0.354 1.00 . A A . 199 TRP HE3  1 1 
       18 13795 1 1 30 TRP HH2  H  -5.558  -7.164   0.094 1.00 . A A . 199 TRP HH2  1 1 
       18 13796 1 1 30 TRP HZ2  H  -5.742  -8.080  -2.065 1.00 . A A . 199 TRP HZ2  1 1 
       18 13797 1 1 30 TRP HZ3  H  -3.383  -6.489   1.042 1.00 . A A . 199 TRP HZ3  1 1 
       18 13798 1 1 30 TRP N    N   0.644  -5.001  -3.725 1.00 . A A . 199 TRP N    1 1 
       18 13799 1 1 30 TRP NE1  N  -3.555  -8.115  -3.833 1.00 . A A . 199 TRP NE1  1 1 
       18 13800 1 1 30 TRP O    O   2.100  -6.939  -1.054 1.00 . A A . 199 TRP O    1 1 
       18 13801 1 1 31 GLN C    C   5.060  -5.205  -1.855 1.00 . A A . 200 GLN C    1 1 
       18 13802 1 1 31 GLN CA   C   4.354  -6.364  -2.544 1.00 . A A . 200 GLN CA   1 1 
       18 13803 1 1 31 GLN CB   C   5.111  -6.775  -3.813 1.00 . A A . 200 GLN CB   1 1 
       18 13804 1 1 31 GLN CD   C   6.598  -8.416  -2.582 1.00 . A A . 200 GLN CD   1 1 
       18 13805 1 1 31 GLN CG   C   6.531  -7.261  -3.563 1.00 . A A . 200 GLN CG   1 1 
       18 13806 1 1 31 GLN H    H   2.820  -5.484  -3.700 1.00 . A A . 200 GLN H    1 1 
       18 13807 1 1 31 GLN HA   H   4.316  -7.204  -1.867 1.00 . A A . 200 GLN HA   1 1 
       18 13808 1 1 31 GLN HB2  H   4.564  -7.570  -4.300 1.00 . A A . 200 GLN HB2  1 1 
       18 13809 1 1 31 GLN HB3  H   5.155  -5.926  -4.479 1.00 . A A . 200 GLN HB3  1 1 
       18 13810 1 1 31 GLN HE21 H   8.409  -7.847  -2.007 1.00 . A A . 200 GLN HE21 1 1 
       18 13811 1 1 31 GLN HE22 H   7.789  -9.268  -1.228 1.00 . A A . 200 GLN HE22 1 1 
       18 13812 1 1 31 GLN HG2  H   6.956  -7.583  -4.503 1.00 . A A . 200 GLN HG2  1 1 
       18 13813 1 1 31 GLN HG3  H   7.112  -6.438  -3.171 1.00 . A A . 200 GLN HG3  1 1 
       18 13814 1 1 31 GLN N    N   2.986  -6.001  -2.887 1.00 . A A . 200 GLN N    1 1 
       18 13815 1 1 31 GLN NE2  N   7.708  -8.516  -1.867 1.00 . A A . 200 GLN NE2  1 1 
       18 13816 1 1 31 GLN O    O   4.761  -4.047  -2.120 1.00 . A A . 200 GLN O    1 1 
       18 13817 1 1 31 GLN OE1  O   5.665  -9.209  -2.466 1.00 . A A . 200 GLN OE1  1 1 
       18 13818 1 1 32 ASP C    C   7.878  -3.958  -1.187 1.00 . A A . 201 ASP C    1 1 
       18 13819 1 1 32 ASP CA   C   6.764  -4.491  -0.286 1.00 . A A . 201 ASP CA   1 1 
       18 13820 1 1 32 ASP CB   C   7.361  -5.048   1.006 1.00 . A A . 201 ASP CB   1 1 
       18 13821 1 1 32 ASP CG   C   7.876  -3.956   1.926 1.00 . A A . 201 ASP CG   1 1 
       18 13822 1 1 32 ASP H    H   6.188  -6.464  -0.794 1.00 . A A . 201 ASP H    1 1 
       18 13823 1 1 32 ASP HA   H   6.090  -3.683  -0.046 1.00 . A A . 201 ASP HA   1 1 
       18 13824 1 1 32 ASP HB2  H   6.602  -5.608   1.532 1.00 . A A . 201 ASP HB2  1 1 
       18 13825 1 1 32 ASP HB3  H   8.182  -5.705   0.761 1.00 . A A . 201 ASP HB3  1 1 
       18 13826 1 1 32 ASP N    N   6.000  -5.520  -0.979 1.00 . A A . 201 ASP N    1 1 
       18 13827 1 1 32 ASP O    O   8.807  -4.692  -1.532 1.00 . A A . 201 ASP O    1 1 
       18 13828 1 1 32 ASP OD1  O   8.836  -3.252   1.554 1.00 . A A . 201 ASP OD1  1 1 
       18 13829 1 1 32 ASP OD2  O   7.325  -3.809   3.036 1.00 . A A . 201 ASP OD2  1 1 
       18 13830 1 1 33 PRO C    C  10.214  -2.065  -1.905 1.00 . A A . 202 PRO C    1 1 
       18 13831 1 1 33 PRO CA   C   8.779  -2.007  -2.446 1.00 . A A . 202 PRO CA   1 1 
       18 13832 1 1 33 PRO CB   C   8.303  -0.545  -2.495 1.00 . A A . 202 PRO CB   1 1 
       18 13833 1 1 33 PRO CD   C   6.639  -1.796  -1.325 1.00 . A A . 202 PRO CD   1 1 
       18 13834 1 1 33 PRO CG   C   7.237  -0.429  -1.458 1.00 . A A . 202 PRO CG   1 1 
       18 13835 1 1 33 PRO HA   H   8.771  -2.410  -3.447 1.00 . A A . 202 PRO HA   1 1 
       18 13836 1 1 33 PRO HB2  H   9.132   0.111  -2.277 1.00 . A A . 202 PRO HB2  1 1 
       18 13837 1 1 33 PRO HB3  H   7.917  -0.325  -3.478 1.00 . A A . 202 PRO HB3  1 1 
       18 13838 1 1 33 PRO HD2  H   6.260  -1.951  -0.326 1.00 . A A . 202 PRO HD2  1 1 
       18 13839 1 1 33 PRO HD3  H   5.852  -1.944  -2.061 1.00 . A A . 202 PRO HD3  1 1 
       18 13840 1 1 33 PRO HG2  H   7.667  -0.112  -0.520 1.00 . A A . 202 PRO HG2  1 1 
       18 13841 1 1 33 PRO HG3  H   6.487   0.277  -1.781 1.00 . A A . 202 PRO HG3  1 1 
       18 13842 1 1 33 PRO N    N   7.778  -2.680  -1.600 1.00 . A A . 202 PRO N    1 1 
       18 13843 1 1 33 PRO O    O  11.161  -1.761  -2.629 1.00 . A A . 202 PRO O    1 1 
       18 13844 1 1 34 ARG C    C  12.253  -3.911  -0.112 1.00 . A A . 203 ARG C    1 1 
       18 13845 1 1 34 ARG CA   C  11.708  -2.493  -0.045 1.00 . A A . 203 ARG CA   1 1 
       18 13846 1 1 34 ARG CB   C  11.677  -2.026   1.407 1.00 . A A . 203 ARG CB   1 1 
       18 13847 1 1 34 ARG CD   C  10.755  -0.358   3.022 1.00 . A A . 203 ARG CD   1 1 
       18 13848 1 1 34 ARG CG   C  11.179  -0.604   1.584 1.00 . A A . 203 ARG CG   1 1 
       18 13849 1 1 34 ARG CZ   C   9.350  -1.518   4.695 1.00 . A A . 203 ARG CZ   1 1 
       18 13850 1 1 34 ARG H    H   9.591  -2.645  -0.086 1.00 . A A . 203 ARG H    1 1 
       18 13851 1 1 34 ARG HA   H  12.359  -1.841  -0.610 1.00 . A A . 203 ARG HA   1 1 
       18 13852 1 1 34 ARG HB2  H  11.029  -2.683   1.968 1.00 . A A . 203 ARG HB2  1 1 
       18 13853 1 1 34 ARG HB3  H  12.676  -2.088   1.813 1.00 . A A . 203 ARG HB3  1 1 
       18 13854 1 1 34 ARG HD2  H  11.613  -0.487   3.668 1.00 . A A . 203 ARG HD2  1 1 
       18 13855 1 1 34 ARG HD3  H  10.383   0.654   3.111 1.00 . A A . 203 ARG HD3  1 1 
       18 13856 1 1 34 ARG HE   H   9.234  -1.787   2.711 1.00 . A A . 203 ARG HE   1 1 
       18 13857 1 1 34 ARG HG2  H  11.974   0.081   1.327 1.00 . A A . 203 ARG HG2  1 1 
       18 13858 1 1 34 ARG HG3  H  10.332  -0.443   0.933 1.00 . A A . 203 ARG HG3  1 1 
       18 13859 1 1 34 ARG HH11 H  10.741  -0.282   5.483 1.00 . A A . 203 ARG HH11 1 1 
       18 13860 1 1 34 ARG HH12 H   9.717  -1.071   6.634 1.00 . A A . 203 ARG HH12 1 1 
       18 13861 1 1 34 ARG HH21 H   7.897  -2.856   4.211 1.00 . A A . 203 ARG HH21 1 1 
       18 13862 1 1 34 ARG HH22 H   8.110  -2.558   5.919 1.00 . A A . 203 ARG HH22 1 1 
       18 13863 1 1 34 ARG N    N  10.378  -2.421  -0.636 1.00 . A A . 203 ARG N    1 1 
       18 13864 1 1 34 ARG NE   N   9.703  -1.293   3.431 1.00 . A A . 203 ARG NE   1 1 
       18 13865 1 1 34 ARG NH1  N   9.988  -0.910   5.684 1.00 . A A . 203 ARG NH1  1 1 
       18 13866 1 1 34 ARG NH2  N   8.375  -2.374   4.965 1.00 . A A . 203 ARG NH2  1 1 
       18 13867 1 1 34 ARG O    O  13.456  -4.137   0.030 1.00 . A A . 203 ARG O    1 1 
       18 13868 1 1 35 LYS C    C  11.840  -6.750  -1.797 1.00 . A A . 204 LYS C    1 1 
       18 13869 1 1 35 LYS CA   C  11.736  -6.273  -0.352 1.00 . A A . 204 LYS CA   1 1 
       18 13870 1 1 35 LYS CB   C  10.717  -7.114   0.424 1.00 . A A . 204 LYS CB   1 1 
       18 13871 1 1 35 LYS CD   C  12.455  -8.651   1.399 1.00 . A A . 204 LYS CD   1 1 
       18 13872 1 1 35 LYS CE   C  12.804 -10.090   1.740 1.00 . A A . 204 LYS CE   1 1 
       18 13873 1 1 35 LYS CG   C  11.137  -8.559   0.647 1.00 . A A . 204 LYS CG   1 1 
       18 13874 1 1 35 LYS H    H  10.415  -4.622  -0.432 1.00 . A A . 204 LYS H    1 1 
       18 13875 1 1 35 LYS HA   H  12.704  -6.370   0.118 1.00 . A A . 204 LYS HA   1 1 
       18 13876 1 1 35 LYS HB2  H  10.557  -6.658   1.390 1.00 . A A . 204 LYS HB2  1 1 
       18 13877 1 1 35 LYS HB3  H   9.783  -7.115  -0.119 1.00 . A A . 204 LYS HB3  1 1 
       18 13878 1 1 35 LYS HD2  H  13.238  -8.238   0.782 1.00 . A A . 204 LYS HD2  1 1 
       18 13879 1 1 35 LYS HD3  H  12.377  -8.082   2.313 1.00 . A A . 204 LYS HD3  1 1 
       18 13880 1 1 35 LYS HE2  H  13.734 -10.103   2.289 1.00 . A A . 204 LYS HE2  1 1 
       18 13881 1 1 35 LYS HE3  H  12.017 -10.499   2.358 1.00 . A A . 204 LYS HE3  1 1 
       18 13882 1 1 35 LYS HG2  H  10.373  -9.060   1.220 1.00 . A A . 204 LYS HG2  1 1 
       18 13883 1 1 35 LYS HG3  H  11.246  -9.044  -0.312 1.00 . A A . 204 LYS HG3  1 1 
       18 13884 1 1 35 LYS HZ1  H  12.088 -10.877  -0.064 1.00 . A A . 204 LYS HZ1  1 1 
       18 13885 1 1 35 LYS HZ2  H  13.098 -11.933   0.797 1.00 . A A . 204 LYS HZ2  1 1 
       18 13886 1 1 35 LYS HZ3  H  13.765 -10.619  -0.043 1.00 . A A . 204 LYS HZ3  1 1 
       18 13887 1 1 35 LYS N    N  11.358  -4.868  -0.309 1.00 . A A . 204 LYS N    1 1 
       18 13888 1 1 35 LYS NZ   N  12.950 -10.935   0.525 1.00 . A A . 204 LYS NZ   1 1 
       18 13889 1 1 35 LYS O    O  12.415  -7.801  -2.084 1.00 . A A . 204 LYS O    1 1 
       18 13890 1 1 36 ALA C    C  12.287  -5.387  -4.852 1.00 . A A . 205 ALA C    1 1 
       18 13891 1 1 36 ALA CA   C  11.304  -6.291  -4.120 1.00 . A A . 205 ALA CA   1 1 
       18 13892 1 1 36 ALA CB   C   9.912  -6.165  -4.721 1.00 . A A . 205 ALA CB   1 1 
       18 13893 1 1 36 ALA H    H  10.820  -5.152  -2.412 1.00 . A A . 205 ALA H    1 1 
       18 13894 1 1 36 ALA HA   H  11.627  -7.317  -4.223 1.00 . A A . 205 ALA HA   1 1 
       18 13895 1 1 36 ALA HB1  H   9.232  -6.819  -4.195 1.00 . A A . 205 ALA HB1  1 1 
       18 13896 1 1 36 ALA HB2  H   9.946  -6.445  -5.765 1.00 . A A . 205 ALA HB2  1 1 
       18 13897 1 1 36 ALA HB3  H   9.570  -5.144  -4.634 1.00 . A A . 205 ALA HB3  1 1 
       18 13898 1 1 36 ALA N    N  11.273  -5.969  -2.703 1.00 . A A . 205 ALA N    1 1 
       18 13899 1 1 36 ALA O    O  13.452  -5.795  -5.026 1.00 . A A . 205 ALA O    1 1 
       18 13900 1 1 36 ALA OXT  O  11.894  -4.270  -5.244 1.00 . A A . 205 ALA OXT  1 1 
       18 13901 2 2  1 GLY C    C  -4.803 -14.660  -3.177 1.00 . B B . 204 GLY C    1 1 
       18 13902 2 2  1 GLY CA   C  -4.112 -15.686  -4.043 1.00 . B B . 204 GLY CA   1 1 
       18 13903 2 2  1 GLY H1   H  -2.173 -15.315  -3.382 1.00 . B B . 204 GLY H1   1 1 
       18 13904 2 2  1 GLY H2   H  -2.399 -16.880  -4.001 1.00 . B B . 204 GLY H2   1 1 
       18 13905 2 2  1 GLY H3   H  -3.001 -16.472  -2.469 1.00 . B B . 204 GLY H3   1 1 
       18 13906 2 2  1 GLY HA2  H  -3.916 -15.253  -5.013 1.00 . B B . 204 GLY HA2  1 1 
       18 13907 2 2  1 GLY HA3  H  -4.756 -16.546  -4.162 1.00 . B B . 204 GLY HA3  1 1 
       18 13908 2 2  1 GLY N    N  -2.832 -16.119  -3.437 1.00 . B B . 204 GLY N    1 1 
       18 13909 2 2  1 GLY O    O  -5.518 -15.012  -2.241 1.00 . B B . 204 GLY O    1 1 
       18 13910 2 2  2 GLU C    C  -6.486 -11.909  -3.047 1.00 . B B . 205 GLU C    1 1 
       18 13911 2 2  2 GLU CA   C  -5.081 -12.321  -2.638 1.00 . B B . 205 GLU CA   1 1 
       18 13912 2 2  2 GLU CB   C  -4.160 -11.095  -2.710 1.00 . B B . 205 GLU CB   1 1 
       18 13913 2 2  2 GLU CD   C  -2.233 -12.558  -1.890 1.00 . B B . 205 GLU CD   1 1 
       18 13914 2 2  2 GLU CG   C  -2.665 -11.403  -2.775 1.00 . B B . 205 GLU CG   1 1 
       18 13915 2 2  2 GLU H    H  -4.109 -13.170  -4.311 1.00 . B B . 205 GLU H    1 1 
       18 13916 2 2  2 GLU HA   H  -5.104 -12.685  -1.621 1.00 . B B . 205 GLU HA   1 1 
       18 13917 2 2  2 GLU HB2  H  -4.418 -10.532  -3.595 1.00 . B B . 205 GLU HB2  1 1 
       18 13918 2 2  2 GLU HB3  H  -4.342 -10.469  -1.839 1.00 . B B . 205 GLU HB3  1 1 
       18 13919 2 2  2 GLU HG2  H  -2.405 -11.639  -3.795 1.00 . B B . 205 GLU HG2  1 1 
       18 13920 2 2  2 GLU HG3  H  -2.123 -10.519  -2.470 1.00 . B B . 205 GLU HG3  1 1 
       18 13921 2 2  2 GLU N    N  -4.598 -13.393  -3.486 1.00 . B B . 205 GLU N    1 1 
       18 13922 2 2  2 GLU O    O  -6.858 -11.993  -4.222 1.00 . B B . 205 GLU O    1 1 
       18 13923 2 2  2 GLU OE1  O  -2.344 -12.447  -0.657 1.00 . B B . 205 GLU OE1  1 1 
       18 13924 2 2  2 GLU OE2  O  -1.774 -13.588  -2.439 1.00 . B B . 205 GLU OE2  1 1 
       18 13925 2 2  3 SER C    C  -8.411  -9.420  -2.600 1.00 . B B . 206 SER C    1 1 
       18 13926 2 2  3 SER CA   C  -8.571 -10.912  -2.327 1.00 . B B . 206 SER CA   1 1 
       18 13927 2 2  3 SER CB   C  -9.463 -11.162  -1.102 1.00 . B B . 206 SER CB   1 1 
       18 13928 2 2  3 SER H    H  -6.904 -11.446  -1.159 1.00 . B B . 206 SER H    1 1 
       18 13929 2 2  3 SER HA   H  -8.986 -11.401  -3.196 1.00 . B B . 206 SER HA   1 1 
       18 13930 2 2  3 SER HB2  H  -9.330 -12.180  -0.765 1.00 . B B . 206 SER HB2  1 1 
       18 13931 2 2  3 SER HB3  H  -9.178 -10.484  -0.310 1.00 . B B . 206 SER HB3  1 1 
       18 13932 2 2  3 SER HG   H -11.375 -11.538  -0.849 1.00 . B B . 206 SER HG   1 1 
       18 13933 2 2  3 SER N    N  -7.248 -11.446  -2.077 1.00 . B B . 206 SER N    1 1 
       18 13934 2 2  3 SER O    O  -7.486  -8.813  -2.071 1.00 . B B . 206 SER O    1 1 
       18 13935 2 2  3 SER OG   O -10.834 -10.960  -1.403 1.00 . B B . 206 SER OG   1 1 
       18 13936 2 2  4 PRO C    C  -8.822  -6.468  -2.689 1.00 . B B . 207 PRO C    1 1 
       18 13937 2 2  4 PRO CA   C  -9.122  -7.413  -3.853 1.00 . B B . 207 PRO CA   1 1 
       18 13938 2 2  4 PRO CB   C -10.478  -7.081  -4.477 1.00 . B B . 207 PRO CB   1 1 
       18 13939 2 2  4 PRO CD   C -10.505  -9.422  -3.993 1.00 . B B . 207 PRO CD   1 1 
       18 13940 2 2  4 PRO CG   C -10.992  -8.386  -4.972 1.00 . B B . 207 PRO CG   1 1 
       18 13941 2 2  4 PRO HA   H  -8.348  -7.324  -4.599 1.00 . B B . 207 PRO HA   1 1 
       18 13942 2 2  4 PRO HB2  H -11.131  -6.658  -3.727 1.00 . B B . 207 PRO HB2  1 1 
       18 13943 2 2  4 PRO HB3  H -10.344  -6.378  -5.285 1.00 . B B . 207 PRO HB3  1 1 
       18 13944 2 2  4 PRO HD2  H -11.248  -9.597  -3.228 1.00 . B B . 207 PRO HD2  1 1 
       18 13945 2 2  4 PRO HD3  H -10.267 -10.342  -4.507 1.00 . B B . 207 PRO HD3  1 1 
       18 13946 2 2  4 PRO HG2  H -12.071  -8.368  -4.996 1.00 . B B . 207 PRO HG2  1 1 
       18 13947 2 2  4 PRO HG3  H -10.596  -8.586  -5.957 1.00 . B B . 207 PRO HG3  1 1 
       18 13948 2 2  4 PRO N    N  -9.292  -8.808  -3.419 1.00 . B B . 207 PRO N    1 1 
       18 13949 2 2  4 PRO O    O  -9.495  -6.496  -1.656 1.00 . B B . 207 PRO O    1 1 
       18 13950 2 2  5 PRO C    C  -7.967  -3.392  -1.832 1.00 . B B . 208 PRO C    1 1 
       18 13951 2 2  5 PRO CA   C  -7.253  -4.754  -1.829 1.00 . B B . 208 PRO CA   1 1 
       18 13952 2 2  5 PRO CB   C  -5.761  -4.644  -2.295 1.00 . B B . 208 PRO CB   1 1 
       18 13953 2 2  5 PRO CD   C  -7.147  -5.252  -4.093 1.00 . B B . 208 PRO CD   1 1 
       18 13954 2 2  5 PRO CG   C  -5.734  -5.304  -3.650 1.00 . B B . 208 PRO CG   1 1 
       18 13955 2 2  5 PRO HA   H  -7.311  -5.208  -0.850 1.00 . B B . 208 PRO HA   1 1 
       18 13956 2 2  5 PRO HB2  H  -5.465  -3.609  -2.347 1.00 . B B . 208 PRO HB2  1 1 
       18 13957 2 2  5 PRO HB3  H  -5.112  -5.159  -1.606 1.00 . B B . 208 PRO HB3  1 1 
       18 13958 2 2  5 PRO HD2  H  -7.373  -4.254  -4.327 1.00 . B B . 208 PRO HD2  1 1 
       18 13959 2 2  5 PRO HD3  H  -7.377  -5.920  -4.919 1.00 . B B . 208 PRO HD3  1 1 
       18 13960 2 2  5 PRO HG2  H  -5.102  -4.756  -4.324 1.00 . B B . 208 PRO HG2  1 1 
       18 13961 2 2  5 PRO HG3  H  -5.403  -6.328  -3.559 1.00 . B B . 208 PRO HG3  1 1 
       18 13962 2 2  5 PRO N    N  -7.815  -5.599  -2.862 1.00 . B B . 208 PRO N    1 1 
       18 13963 2 2  5 PRO O    O  -8.872  -3.170  -2.640 1.00 . B B . 208 PRO O    1 1 
       18 13964 2 2  6 PRO C    C  -8.337  -0.394  -2.161 1.00 . B B . 209 PRO C    1 1 
       18 13965 2 2  6 PRO CA   C  -8.188  -1.139  -0.837 1.00 . B B . 209 PRO CA   1 1 
       18 13966 2 2  6 PRO CB   C  -7.179  -0.364  -0.013 1.00 . B B . 209 PRO CB   1 1 
       18 13967 2 2  6 PRO CD   C  -6.551  -2.692   0.087 1.00 . B B . 209 PRO CD   1 1 
       18 13968 2 2  6 PRO CG   C  -6.405  -1.362   0.763 1.00 . B B . 209 PRO CG   1 1 
       18 13969 2 2  6 PRO HA   H  -9.132  -1.163  -0.319 1.00 . B B . 209 PRO HA   1 1 
       18 13970 2 2  6 PRO HB2  H  -6.533   0.195  -0.675 1.00 . B B . 209 PRO HB2  1 1 
       18 13971 2 2  6 PRO HB3  H  -7.699   0.321   0.641 1.00 . B B . 209 PRO HB3  1 1 
       18 13972 2 2  6 PRO HD2  H  -5.616  -2.988  -0.365 1.00 . B B . 209 PRO HD2  1 1 
       18 13973 2 2  6 PRO HD3  H  -6.877  -3.436   0.797 1.00 . B B . 209 PRO HD3  1 1 
       18 13974 2 2  6 PRO HG2  H  -5.363  -1.073   0.776 1.00 . B B . 209 PRO HG2  1 1 
       18 13975 2 2  6 PRO HG3  H  -6.783  -1.403   1.773 1.00 . B B . 209 PRO HG3  1 1 
       18 13976 2 2  6 PRO N    N  -7.575  -2.473  -0.942 1.00 . B B . 209 PRO N    1 1 
       18 13977 2 2  6 PRO O    O  -7.484  -0.495  -3.048 1.00 . B B . 209 PRO O    1 1 
       18 13978 2 2  7 PRO C    C  -8.575   2.460  -3.322 1.00 . B B . 210 PRO C    1 1 
       18 13979 2 2  7 PRO CA   C  -9.602   1.333  -3.389 1.00 . B B . 210 PRO CA   1 1 
       18 13980 2 2  7 PRO CB   C -11.018   1.883  -3.172 1.00 . B B . 210 PRO CB   1 1 
       18 13981 2 2  7 PRO CD   C -10.549   0.435  -1.332 1.00 . B B . 210 PRO CD   1 1 
       18 13982 2 2  7 PRO CG   C -11.292   1.681  -1.724 1.00 . B B . 210 PRO CG   1 1 
       18 13983 2 2  7 PRO HA   H  -9.538   0.838  -4.347 1.00 . B B . 210 PRO HA   1 1 
       18 13984 2 2  7 PRO HB2  H -11.044   2.930  -3.436 1.00 . B B . 210 PRO HB2  1 1 
       18 13985 2 2  7 PRO HB3  H -11.717   1.335  -3.787 1.00 . B B . 210 PRO HB3  1 1 
       18 13986 2 2  7 PRO HD2  H -10.196   0.509  -0.314 1.00 . B B . 210 PRO HD2  1 1 
       18 13987 2 2  7 PRO HD3  H -11.180  -0.435  -1.452 1.00 . B B . 210 PRO HD3  1 1 
       18 13988 2 2  7 PRO HG2  H -10.929   2.529  -1.160 1.00 . B B . 210 PRO HG2  1 1 
       18 13989 2 2  7 PRO HG3  H -12.351   1.550  -1.565 1.00 . B B . 210 PRO HG3  1 1 
       18 13990 2 2  7 PRO N    N  -9.420   0.397  -2.280 1.00 . B B . 210 PRO N    1 1 
       18 13991 2 2  7 PRO O    O  -8.169   2.879  -2.236 1.00 . B B . 210 PRO O    1 1 
       18 13992 2 2  8 TYR C    C  -7.575   5.375  -4.218 1.00 . B B . 211 TYR C    1 1 
       18 13993 2 2  8 TYR CA   C  -7.113   3.953  -4.561 1.00 . B B . 211 TYR CA   1 1 
       18 13994 2 2  8 TYR CB   C  -6.452   3.940  -5.950 1.00 . B B . 211 TYR CB   1 1 
       18 13995 2 2  8 TYR CD1  C  -4.183   4.972  -5.570 1.00 . B B . 211 TYR CD1  1 1 
       18 13996 2 2  8 TYR CD2  C  -5.792   6.226  -6.799 1.00 . B B . 211 TYR CD2  1 1 
       18 13997 2 2  8 TYR CE1  C  -3.285   6.011  -5.677 1.00 . B B . 211 TYR CE1  1 1 
       18 13998 2 2  8 TYR CE2  C  -4.896   7.270  -6.916 1.00 . B B . 211 TYR CE2  1 1 
       18 13999 2 2  8 TYR CG   C  -5.449   5.059  -6.126 1.00 . B B . 211 TYR CG   1 1 
       18 14000 2 2  8 TYR CZ   C  -3.645   7.159  -6.353 1.00 . B B . 211 TYR CZ   1 1 
       18 14001 2 2  8 TYR H    H  -8.632   2.680  -5.304 1.00 . B B . 211 TYR H    1 1 
       18 14002 2 2  8 TYR HA   H  -6.368   3.666  -3.834 1.00 . B B . 211 TYR HA   1 1 
       18 14003 2 2  8 TYR HB2  H  -5.934   3.001  -6.088 1.00 . B B . 211 TYR HB2  1 1 
       18 14004 2 2  8 TYR HB3  H  -7.210   4.045  -6.711 1.00 . B B . 211 TYR HB3  1 1 
       18 14005 2 2  8 TYR HD1  H  -3.902   4.072  -5.046 1.00 . B B . 211 TYR HD1  1 1 
       18 14006 2 2  8 TYR HD2  H  -6.773   6.309  -7.239 1.00 . B B . 211 TYR HD2  1 1 
       18 14007 2 2  8 TYR HE1  H  -2.303   5.919  -5.237 1.00 . B B . 211 TYR HE1  1 1 
       18 14008 2 2  8 TYR HE2  H  -5.180   8.170  -7.444 1.00 . B B . 211 TYR HE2  1 1 
       18 14009 2 2  8 TYR HH   H  -3.217   9.031  -6.422 1.00 . B B . 211 TYR HH   1 1 
       18 14010 2 2  8 TYR N    N  -8.185   2.969  -4.477 1.00 . B B . 211 TYR N    1 1 
       18 14011 2 2  8 TYR O    O  -6.742   6.256  -4.015 1.00 . B B . 211 TYR O    1 1 
       18 14012 2 2  8 TYR OH   O  -2.748   8.192  -6.469 1.00 . B B . 211 TYR OH   1 1 
       18 14013 2 2  9 SER C    C  -8.804   7.922  -3.215 1.00 . B B . 212 SER C    1 1 
       18 14014 2 2  9 SER CA   C  -9.421   6.948  -4.223 1.00 . B B . 212 SER CA   1 1 
       18 14015 2 2  9 SER CB   C -10.939   6.911  -4.071 1.00 . B B . 212 SER CB   1 1 
       18 14016 2 2  9 SER H    H  -9.479   4.853  -3.885 1.00 . B B . 212 SER H    1 1 
       18 14017 2 2  9 SER HA   H  -9.183   7.291  -5.219 1.00 . B B . 212 SER HA   1 1 
       18 14018 2 2  9 SER HB2  H -11.193   6.588  -3.072 1.00 . B B . 212 SER HB2  1 1 
       18 14019 2 2  9 SER HB3  H -11.340   7.899  -4.245 1.00 . B B . 212 SER HB3  1 1 
       18 14020 2 2  9 SER HG   H -12.265   5.553  -4.591 1.00 . B B . 212 SER HG   1 1 
       18 14021 2 2  9 SER N    N  -8.877   5.599  -4.081 1.00 . B B . 212 SER N    1 1 
       18 14022 2 2  9 SER O    O  -8.094   8.843  -3.629 1.00 . B B . 212 SER O    1 1 
       18 14023 2 2  9 SER OG   O -11.516   6.012  -5.007 1.00 . B B . 212 SER OG   1 1 
       18 14024 2 2 10 ARG C    C  -7.528   7.591  -0.017 1.00 . B B . 213 ARG C    1 1 
       18 14025 2 2 10 ARG CA   C  -8.245   8.527  -0.971 1.00 . B B . 213 ARG CA   1 1 
       18 14026 2 2 10 ARG CB   C  -9.099   9.501  -0.156 1.00 . B B . 213 ARG CB   1 1 
       18 14027 2 2 10 ARG CD   C  -7.793  11.514  -0.907 1.00 . B B . 213 ARG CD   1 1 
       18 14028 2 2 10 ARG CG   C  -8.355  10.751   0.284 1.00 . B B . 213 ARG CG   1 1 
       18 14029 2 2 10 ARG CZ   C  -8.755  12.891  -2.717 1.00 . B B . 213 ARG CZ   1 1 
       18 14030 2 2 10 ARG H    H  -9.769   7.172  -1.610 1.00 . B B . 213 ARG H    1 1 
       18 14031 2 2 10 ARG HA   H  -7.511   9.087  -1.531 1.00 . B B . 213 ARG HA   1 1 
       18 14032 2 2 10 ARG HB2  H  -9.939   9.800  -0.737 1.00 . B B . 213 ARG HB2  1 1 
       18 14033 2 2 10 ARG HB3  H  -9.450   8.993   0.731 1.00 . B B . 213 ARG HB3  1 1 
       18 14034 2 2 10 ARG HD2  H  -7.333  12.423  -0.552 1.00 . B B . 213 ARG HD2  1 1 
       18 14035 2 2 10 ARG HD3  H  -7.047  10.899  -1.388 1.00 . B B . 213 ARG HD3  1 1 
       18 14036 2 2 10 ARG HE   H  -9.614  11.265  -1.927 1.00 . B B . 213 ARG HE   1 1 
       18 14037 2 2 10 ARG HG2  H  -9.037  11.394   0.820 1.00 . B B . 213 ARG HG2  1 1 
       18 14038 2 2 10 ARG HG3  H  -7.541  10.466   0.934 1.00 . B B . 213 ARG HG3  1 1 
       18 14039 2 2 10 ARG HH11 H  -6.977  13.568  -2.007 1.00 . B B . 213 ARG HH11 1 1 
       18 14040 2 2 10 ARG HH12 H  -7.672  14.506  -3.298 1.00 . B B . 213 ARG HH12 1 1 
       18 14041 2 2 10 ARG HH21 H -10.519  12.483  -3.632 1.00 . B B . 213 ARG HH21 1 1 
       18 14042 2 2 10 ARG HH22 H  -9.681  13.886  -4.220 1.00 . B B . 213 ARG HH22 1 1 
       18 14043 2 2 10 ARG N    N  -9.058   7.782  -1.923 1.00 . B B . 213 ARG N    1 1 
       18 14044 2 2 10 ARG NE   N  -8.827  11.853  -1.883 1.00 . B B . 213 ARG NE   1 1 
       18 14045 2 2 10 ARG NH1  N  -7.718  13.718  -2.671 1.00 . B B . 213 ARG NH1  1 1 
       18 14046 2 2 10 ARG NH2  N  -9.725  13.104  -3.594 1.00 . B B . 213 ARG NH2  1 1 
       18 14047 2 2 10 ARG O    O  -6.310   7.416  -0.085 1.00 . B B . 213 ARG O    1 1 
       18 14048 2 2 11 TYR C    C  -8.306   4.735   1.858 1.00 . B B . 214 TYR C    1 1 
       18 14049 2 2 11 TYR CA   C  -7.772   6.158   1.925 1.00 . B B . 214 TYR CA   1 1 
       18 14050 2 2 11 TYR CB   C  -8.027   6.828   3.275 1.00 . B B . 214 TYR CB   1 1 
       18 14051 2 2 11 TYR CD1  C  -6.923   9.027   2.679 1.00 . B B . 214 TYR CD1  1 1 
       18 14052 2 2 11 TYR CD2  C  -6.122   7.835   4.586 1.00 . B B . 214 TYR CD2  1 1 
       18 14053 2 2 11 TYR CE1  C  -5.959   9.998   2.874 1.00 . B B . 214 TYR CE1  1 1 
       18 14054 2 2 11 TYR CE2  C  -5.167   8.810   4.796 1.00 . B B . 214 TYR CE2  1 1 
       18 14055 2 2 11 TYR CG   C  -7.018   7.926   3.530 1.00 . B B . 214 TYR CG   1 1 
       18 14056 2 2 11 TYR CZ   C  -5.086   9.888   3.938 1.00 . B B . 214 TYR CZ   1 1 
       18 14057 2 2 11 TYR H    H  -9.280   7.092   0.790 1.00 . B B . 214 TYR H    1 1 
       18 14058 2 2 11 TYR HA   H  -6.704   6.113   1.773 1.00 . B B . 214 TYR HA   1 1 
       18 14059 2 2 11 TYR HB2  H  -9.018   7.262   3.284 1.00 . B B . 214 TYR HB2  1 1 
       18 14060 2 2 11 TYR HB3  H  -7.940   6.098   4.066 1.00 . B B . 214 TYR HB3  1 1 
       18 14061 2 2 11 TYR HD1  H  -7.624   9.116   1.842 1.00 . B B . 214 TYR HD1  1 1 
       18 14062 2 2 11 TYR HD2  H  -6.185   6.993   5.257 1.00 . B B . 214 TYR HD2  1 1 
       18 14063 2 2 11 TYR HE1  H  -5.893  10.839   2.195 1.00 . B B . 214 TYR HE1  1 1 
       18 14064 2 2 11 TYR HE2  H  -4.482   8.723   5.628 1.00 . B B . 214 TYR HE2  1 1 
       18 14065 2 2 11 TYR HH   H  -3.247  10.407   4.171 1.00 . B B . 214 TYR HH   1 1 
       18 14066 2 2 11 TYR N    N  -8.308   6.990   0.866 1.00 . B B . 214 TYR N    1 1 
       18 14067 2 2 11 TYR O    O  -9.484   4.519   1.573 1.00 . B B . 214 TYR O    1 1 
       18 14068 2 2 11 TYR OH   O  -4.115  10.843   4.132 1.00 . B B . 214 TYR OH   1 1 
       18 14069 2 2 12 PRO C    C  -8.749   1.863   3.152 1.00 . B B . 215 PRO C    1 1 
       18 14070 2 2 12 PRO CA   C  -7.790   2.328   2.061 1.00 . B B . 215 PRO CA   1 1 
       18 14071 2 2 12 PRO CB   C  -6.441   1.622   2.242 1.00 . B B . 215 PRO CB   1 1 
       18 14072 2 2 12 PRO CD   C  -6.032   3.940   2.504 1.00 . B B . 215 PRO CD   1 1 
       18 14073 2 2 12 PRO CG   C  -5.412   2.666   2.024 1.00 . B B . 215 PRO CG   1 1 
       18 14074 2 2 12 PRO HA   H  -8.199   2.073   1.097 1.00 . B B . 215 PRO HA   1 1 
       18 14075 2 2 12 PRO HB2  H  -6.372   1.202   3.241 1.00 . B B . 215 PRO HB2  1 1 
       18 14076 2 2 12 PRO HB3  H  -6.353   0.831   1.513 1.00 . B B . 215 PRO HB3  1 1 
       18 14077 2 2 12 PRO HD2  H  -5.917   4.040   3.574 1.00 . B B . 215 PRO HD2  1 1 
       18 14078 2 2 12 PRO HD3  H  -5.607   4.789   1.991 1.00 . B B . 215 PRO HD3  1 1 
       18 14079 2 2 12 PRO HG2  H  -4.533   2.425   2.596 1.00 . B B . 215 PRO HG2  1 1 
       18 14080 2 2 12 PRO HG3  H  -5.177   2.732   0.973 1.00 . B B . 215 PRO HG3  1 1 
       18 14081 2 2 12 PRO N    N  -7.440   3.751   2.134 1.00 . B B . 215 PRO N    1 1 
       18 14082 2 2 12 PRO O    O  -9.914   1.561   2.885 1.00 . B B . 215 PRO O    1 1 
       18 14083 2 2 13 MET C    C  -9.374   2.312   6.502 1.00 . B B . 216 MET C    1 1 
       18 14084 2 2 13 MET CA   C  -9.012   1.245   5.482 1.00 . B B . 216 MET CA   1 1 
       18 14085 2 2 13 MET CB   C  -8.206   0.141   6.167 1.00 . B B . 216 MET CB   1 1 
       18 14086 2 2 13 MET CE   C  -9.450  -2.724   5.583 1.00 . B B . 216 MET CE   1 1 
       18 14087 2 2 13 MET CG   C  -8.976  -0.574   7.268 1.00 . B B . 216 MET CG   1 1 
       18 14088 2 2 13 MET H    H  -7.363   2.178   4.551 1.00 . B B . 216 MET H    1 1 
       18 14089 2 2 13 MET HA   H  -9.918   0.822   5.079 1.00 . B B . 216 MET HA   1 1 
       18 14090 2 2 13 MET HB2  H  -7.917  -0.590   5.426 1.00 . B B . 216 MET HB2  1 1 
       18 14091 2 2 13 MET HB3  H  -7.318   0.576   6.599 1.00 . B B . 216 MET HB3  1 1 
       18 14092 2 2 13 MET HE1  H  -8.747  -3.289   6.178 1.00 . B B . 216 MET HE1  1 1 
       18 14093 2 2 13 MET HE2  H  -8.916  -2.177   4.820 1.00 . B B . 216 MET HE2  1 1 
       18 14094 2 2 13 MET HE3  H -10.153  -3.398   5.117 1.00 . B B . 216 MET HE3  1 1 
       18 14095 2 2 13 MET HG2  H  -8.296  -1.219   7.809 1.00 . B B . 216 MET HG2  1 1 
       18 14096 2 2 13 MET HG3  H  -9.385   0.176   7.940 1.00 . B B . 216 MET HG3  1 1 
       18 14097 2 2 13 MET N    N  -8.254   1.813   4.379 1.00 . B B . 216 MET N    1 1 
       18 14098 2 2 13 MET O    O  -8.537   3.134   6.882 1.00 . B B . 216 MET O    1 1 
       18 14099 2 2 13 MET SD   S -10.335  -1.572   6.633 1.00 . B B . 216 MET SD   1 1 
       18 14100 2 2 14 ASP C    C -11.820   2.451   9.067 1.00 . B B . 217 ASP C    1 1 
       18 14101 2 2 14 ASP CA   C -11.111   3.202   7.947 1.00 . B B . 217 ASP CA   1 1 
       18 14102 2 2 14 ASP CB   C -12.060   4.191   7.276 1.00 . B B . 217 ASP CB   1 1 
       18 14103 2 2 14 ASP CG   C -12.730   5.139   8.253 1.00 . B B . 217 ASP CG   1 1 
       18 14104 2 2 14 ASP H    H -11.217   1.575   6.615 1.00 . B B . 217 ASP H    1 1 
       18 14105 2 2 14 ASP HA   H -10.267   3.739   8.357 1.00 . B B . 217 ASP HA   1 1 
       18 14106 2 2 14 ASP HB2  H -11.507   4.779   6.558 1.00 . B B . 217 ASP HB2  1 1 
       18 14107 2 2 14 ASP HB3  H -12.824   3.630   6.761 1.00 . B B . 217 ASP HB3  1 1 
       18 14108 2 2 14 ASP N    N -10.611   2.265   6.958 1.00 . B B . 217 ASP N    1 1 
       18 14109 2 2 14 ASP O    O -13.014   2.118   8.904 1.00 . B B . 217 ASP O    1 1 
       18 14110 2 2 14 ASP OXT  O -11.172   2.162  10.097 1.00 . B B . 217 ASP OXT  1 1 
       18 14111 2 2 14 ASP OD1  O -12.018   5.857   8.980 1.00 . B B . 217 ASP OD1  1 1 
       18 14112 2 2 14 ASP OD2  O -13.980   5.182   8.285 1.00 . B B . 217 ASP OD2  1 1 
       19 14113 1 1  1 ASP C    C  10.663   5.588   7.666 1.00 . A A . 170 ASP C    1 1 
       19 14114 1 1  1 ASP CA   C  10.066   6.169   8.941 1.00 . A A . 170 ASP CA   1 1 
       19 14115 1 1  1 ASP CB   C  10.804   7.465   9.284 1.00 . A A . 170 ASP CB   1 1 
       19 14116 1 1  1 ASP CG   C  10.315   8.103  10.562 1.00 . A A . 170 ASP CG   1 1 
       19 14117 1 1  1 ASP H1   H   9.590   4.345   9.835 1.00 . A A . 170 ASP H1   1 1 
       19 14118 1 1  1 ASP H2   H   9.759   5.624  10.934 1.00 . A A . 170 ASP H2   1 1 
       19 14119 1 1  1 ASP H3   H  11.136   4.922  10.231 1.00 . A A . 170 ASP H3   1 1 
       19 14120 1 1  1 ASP HA   H   9.026   6.393   8.763 1.00 . A A . 170 ASP HA   1 1 
       19 14121 1 1  1 ASP HB2  H  11.856   7.253   9.394 1.00 . A A . 170 ASP HB2  1 1 
       19 14122 1 1  1 ASP HB3  H  10.669   8.171   8.477 1.00 . A A . 170 ASP HB3  1 1 
       19 14123 1 1  1 ASP N    N  10.146   5.199  10.061 1.00 . A A . 170 ASP N    1 1 
       19 14124 1 1  1 ASP O    O  10.040   5.627   6.609 1.00 . A A . 170 ASP O    1 1 
       19 14125 1 1  1 ASP OD1  O   9.102   8.370  10.679 1.00 . A A . 170 ASP OD1  1 1 
       19 14126 1 1  1 ASP OD2  O  11.139   8.325  11.468 1.00 . A A . 170 ASP OD2  1 1 
       19 14127 1 1  2 VAL C    C  12.037   3.317   5.923 1.00 . A A . 171 VAL C    1 1 
       19 14128 1 1  2 VAL CA   C  12.609   4.597   6.585 1.00 . A A . 171 VAL CA   1 1 
       19 14129 1 1  2 VAL CB   C  14.127   4.424   6.874 1.00 . A A . 171 VAL CB   1 1 
       19 14130 1 1  2 VAL CG1  C  14.418   3.200   7.727 1.00 . A A . 171 VAL CG1  1 1 
       19 14131 1 1  2 VAL CG2  C  14.922   4.374   5.578 1.00 . A A . 171 VAL CG2  1 1 
       19 14132 1 1  2 VAL H    H  12.286   4.935   8.654 1.00 . A A . 171 VAL H    1 1 
       19 14133 1 1  2 VAL HA   H  12.521   5.395   5.860 1.00 . A A . 171 VAL HA   1 1 
       19 14134 1 1  2 VAL HB   H  14.457   5.291   7.426 1.00 . A A . 171 VAL HB   1 1 
       19 14135 1 1  2 VAL HG11 H  13.944   2.332   7.289 1.00 . A A . 171 VAL HG11 1 1 
       19 14136 1 1  2 VAL HG12 H  14.040   3.356   8.726 1.00 . A A . 171 VAL HG12 1 1 
       19 14137 1 1  2 VAL HG13 H  15.485   3.039   7.770 1.00 . A A . 171 VAL HG13 1 1 
       19 14138 1 1  2 VAL HG21 H  15.971   4.256   5.804 1.00 . A A . 171 VAL HG21 1 1 
       19 14139 1 1  2 VAL HG22 H  14.774   5.291   5.029 1.00 . A A . 171 VAL HG22 1 1 
       19 14140 1 1  2 VAL HG23 H  14.586   3.538   4.982 1.00 . A A . 171 VAL HG23 1 1 
       19 14141 1 1  2 VAL N    N  11.875   5.042   7.766 1.00 . A A . 171 VAL N    1 1 
       19 14142 1 1  2 VAL O    O  12.195   3.159   4.715 1.00 . A A . 171 VAL O    1 1 
       19 14143 1 1  3 PRO C    C   9.615   1.502   5.105 1.00 . A A . 172 PRO C    1 1 
       19 14144 1 1  3 PRO CA   C  10.800   1.180   6.013 1.00 . A A . 172 PRO CA   1 1 
       19 14145 1 1  3 PRO CB   C  10.349   0.297   7.189 1.00 . A A . 172 PRO CB   1 1 
       19 14146 1 1  3 PRO CD   C  11.067   2.375   8.094 1.00 . A A . 172 PRO CD   1 1 
       19 14147 1 1  3 PRO CG   C  10.958   0.914   8.400 1.00 . A A . 172 PRO CG   1 1 
       19 14148 1 1  3 PRO HA   H  11.553   0.658   5.439 1.00 . A A . 172 PRO HA   1 1 
       19 14149 1 1  3 PRO HB2  H   9.271   0.298   7.247 1.00 . A A . 172 PRO HB2  1 1 
       19 14150 1 1  3 PRO HB3  H  10.704  -0.712   7.041 1.00 . A A . 172 PRO HB3  1 1 
       19 14151 1 1  3 PRO HD2  H  10.133   2.875   8.305 1.00 . A A . 172 PRO HD2  1 1 
       19 14152 1 1  3 PRO HD3  H  11.870   2.821   8.655 1.00 . A A . 172 PRO HD3  1 1 
       19 14153 1 1  3 PRO HG2  H  10.316   0.755   9.255 1.00 . A A . 172 PRO HG2  1 1 
       19 14154 1 1  3 PRO HG3  H  11.935   0.491   8.579 1.00 . A A . 172 PRO HG3  1 1 
       19 14155 1 1  3 PRO N    N  11.356   2.381   6.649 1.00 . A A . 172 PRO N    1 1 
       19 14156 1 1  3 PRO O    O   9.116   0.637   4.382 1.00 . A A . 172 PRO O    1 1 
       19 14157 1 1  4 LEU C    C   8.456   4.167   3.307 1.00 . A A . 173 LEU C    1 1 
       19 14158 1 1  4 LEU CA   C   8.009   3.172   4.382 1.00 . A A . 173 LEU CA   1 1 
       19 14159 1 1  4 LEU CB   C   6.949   3.811   5.286 1.00 . A A . 173 LEU CB   1 1 
       19 14160 1 1  4 LEU CD1  C   5.490   3.732   7.321 1.00 . A A . 173 LEU CD1  1 1 
       19 14161 1 1  4 LEU CD2  C   5.897   1.637   6.022 1.00 . A A . 173 LEU CD2  1 1 
       19 14162 1 1  4 LEU CG   C   6.496   2.961   6.482 1.00 . A A . 173 LEU CG   1 1 
       19 14163 1 1  4 LEU H    H   9.583   3.383   5.771 1.00 . A A . 173 LEU H    1 1 
       19 14164 1 1  4 LEU HA   H   7.586   2.303   3.901 1.00 . A A . 173 LEU HA   1 1 
       19 14165 1 1  4 LEU HB2  H   7.345   4.743   5.664 1.00 . A A . 173 LEU HB2  1 1 
       19 14166 1 1  4 LEU HB3  H   6.080   4.030   4.683 1.00 . A A . 173 LEU HB3  1 1 
       19 14167 1 1  4 LEU HD11 H   5.177   3.125   8.158 1.00 . A A . 173 LEU HD11 1 1 
       19 14168 1 1  4 LEU HD12 H   4.630   3.977   6.714 1.00 . A A . 173 LEU HD12 1 1 
       19 14169 1 1  4 LEU HD13 H   5.945   4.641   7.684 1.00 . A A . 173 LEU HD13 1 1 
       19 14170 1 1  4 LEU HD21 H   5.147   1.826   5.271 1.00 . A A . 173 LEU HD21 1 1 
       19 14171 1 1  4 LEU HD22 H   5.438   1.137   6.863 1.00 . A A . 173 LEU HD22 1 1 
       19 14172 1 1  4 LEU HD23 H   6.673   1.007   5.608 1.00 . A A . 173 LEU HD23 1 1 
       19 14173 1 1  4 LEU HG   H   7.353   2.745   7.106 1.00 . A A . 173 LEU HG   1 1 
       19 14174 1 1  4 LEU N    N   9.144   2.738   5.177 1.00 . A A . 173 LEU N    1 1 
       19 14175 1 1  4 LEU O    O   8.867   5.284   3.622 1.00 . A A . 173 LEU O    1 1 
       19 14176 1 1  5 PRO C    C   7.835   5.846   0.810 1.00 . A A . 174 PRO C    1 1 
       19 14177 1 1  5 PRO CA   C   8.761   4.631   0.895 1.00 . A A . 174 PRO CA   1 1 
       19 14178 1 1  5 PRO CB   C   8.575   3.727  -0.333 1.00 . A A . 174 PRO CB   1 1 
       19 14179 1 1  5 PRO CD   C   8.085   2.396   1.579 1.00 . A A . 174 PRO CD   1 1 
       19 14180 1 1  5 PRO CG   C   8.656   2.337   0.194 1.00 . A A . 174 PRO CG   1 1 
       19 14181 1 1  5 PRO HA   H   9.787   4.967   0.945 1.00 . A A . 174 PRO HA   1 1 
       19 14182 1 1  5 PRO HB2  H   7.613   3.919  -0.789 1.00 . A A . 174 PRO HB2  1 1 
       19 14183 1 1  5 PRO HB3  H   9.362   3.922  -1.047 1.00 . A A . 174 PRO HB3  1 1 
       19 14184 1 1  5 PRO HD2  H   7.015   2.255   1.553 1.00 . A A . 174 PRO HD2  1 1 
       19 14185 1 1  5 PRO HD3  H   8.550   1.655   2.211 1.00 . A A . 174 PRO HD3  1 1 
       19 14186 1 1  5 PRO HG2  H   8.072   1.674  -0.426 1.00 . A A . 174 PRO HG2  1 1 
       19 14187 1 1  5 PRO HG3  H   9.686   2.014   0.226 1.00 . A A . 174 PRO HG3  1 1 
       19 14188 1 1  5 PRO N    N   8.426   3.754   2.025 1.00 . A A . 174 PRO N    1 1 
       19 14189 1 1  5 PRO O    O   6.660   5.777   1.172 1.00 . A A . 174 PRO O    1 1 
       19 14190 1 1  6 ALA C    C   6.815   8.263  -1.099 1.00 . A A . 175 ALA C    1 1 
       19 14191 1 1  6 ALA CA   C   7.600   8.187   0.205 1.00 . A A . 175 ALA CA   1 1 
       19 14192 1 1  6 ALA CB   C   8.533   9.382   0.333 1.00 . A A . 175 ALA CB   1 1 
       19 14193 1 1  6 ALA H    H   9.270   6.923  -0.070 1.00 . A A . 175 ALA H    1 1 
       19 14194 1 1  6 ALA HA   H   6.907   8.208   1.033 1.00 . A A . 175 ALA HA   1 1 
       19 14195 1 1  6 ALA HB1  H   9.082   9.312   1.260 1.00 . A A . 175 ALA HB1  1 1 
       19 14196 1 1  6 ALA HB2  H   7.955  10.295   0.325 1.00 . A A . 175 ALA HB2  1 1 
       19 14197 1 1  6 ALA HB3  H   9.224   9.388  -0.497 1.00 . A A . 175 ALA HB3  1 1 
       19 14198 1 1  6 ALA N    N   8.356   6.947   0.279 1.00 . A A . 175 ALA N    1 1 
       19 14199 1 1  6 ALA O    O   7.333   7.936  -2.167 1.00 . A A . 175 ALA O    1 1 
       19 14200 1 1  7 GLY C    C   3.895   7.427  -2.227 1.00 . A A . 176 GLY C    1 1 
       19 14201 1 1  7 GLY CA   C   4.675   8.722  -2.138 1.00 . A A . 176 GLY CA   1 1 
       19 14202 1 1  7 GLY H    H   5.255   9.044  -0.131 1.00 . A A . 176 GLY H    1 1 
       19 14203 1 1  7 GLY HA2  H   3.987   9.548  -2.045 1.00 . A A . 176 GLY HA2  1 1 
       19 14204 1 1  7 GLY HA3  H   5.254   8.844  -3.040 1.00 . A A . 176 GLY HA3  1 1 
       19 14205 1 1  7 GLY N    N   5.572   8.713  -0.997 1.00 . A A . 176 GLY N    1 1 
       19 14206 1 1  7 GLY O    O   3.253   7.134  -3.240 1.00 . A A . 176 GLY O    1 1 
       19 14207 1 1  8 TRP C    C   2.274   5.430   0.143 1.00 . A A . 177 TRP C    1 1 
       19 14208 1 1  8 TRP CA   C   3.237   5.407  -1.038 1.00 . A A . 177 TRP CA   1 1 
       19 14209 1 1  8 TRP CB   C   4.250   4.269  -0.850 1.00 . A A . 177 TRP CB   1 1 
       19 14210 1 1  8 TRP CD1  C   6.131   4.740  -2.535 1.00 . A A . 177 TRP CD1  1 1 
       19 14211 1 1  8 TRP CD2  C   5.014   2.841  -2.909 1.00 . A A . 177 TRP CD2  1 1 
       19 14212 1 1  8 TRP CE2  C   6.003   2.979  -3.897 1.00 . A A . 177 TRP CE2  1 1 
       19 14213 1 1  8 TRP CE3  C   4.189   1.718  -2.940 1.00 . A A . 177 TRP CE3  1 1 
       19 14214 1 1  8 TRP CG   C   5.102   3.985  -2.054 1.00 . A A . 177 TRP CG   1 1 
       19 14215 1 1  8 TRP CH2  C   5.369   0.944  -4.902 1.00 . A A . 177 TRP CH2  1 1 
       19 14216 1 1  8 TRP CZ2  C   6.189   2.034  -4.902 1.00 . A A . 177 TRP CZ2  1 1 
       19 14217 1 1  8 TRP CZ3  C   4.376   0.779  -3.933 1.00 . A A . 177 TRP CZ3  1 1 
       19 14218 1 1  8 TRP H    H   4.428   6.999  -0.357 1.00 . A A . 177 TRP H    1 1 
       19 14219 1 1  8 TRP HA   H   2.681   5.247  -1.950 1.00 . A A . 177 TRP HA   1 1 
       19 14220 1 1  8 TRP HB2  H   4.911   4.521  -0.035 1.00 . A A . 177 TRP HB2  1 1 
       19 14221 1 1  8 TRP HB3  H   3.716   3.364  -0.602 1.00 . A A . 177 TRP HB3  1 1 
       19 14222 1 1  8 TRP HD1  H   6.455   5.668  -2.097 1.00 . A A . 177 TRP HD1  1 1 
       19 14223 1 1  8 TRP HE1  H   7.418   4.502  -4.184 1.00 . A A . 177 TRP HE1  1 1 
       19 14224 1 1  8 TRP HE3  H   3.418   1.577  -2.205 1.00 . A A . 177 TRP HE3  1 1 
       19 14225 1 1  8 TRP HH2  H   5.482   0.187  -5.659 1.00 . A A . 177 TRP HH2  1 1 
       19 14226 1 1  8 TRP HZ2  H   6.946   2.145  -5.661 1.00 . A A . 177 TRP HZ2  1 1 
       19 14227 1 1  8 TRP HZ3  H   3.747  -0.097  -3.969 1.00 . A A . 177 TRP HZ3  1 1 
       19 14228 1 1  8 TRP N    N   3.922   6.681  -1.134 1.00 . A A . 177 TRP N    1 1 
       19 14229 1 1  8 TRP NE1  N   6.670   4.147  -3.649 1.00 . A A . 177 TRP NE1  1 1 
       19 14230 1 1  8 TRP O    O   2.530   6.084   1.153 1.00 . A A . 177 TRP O    1 1 
       19 14231 1 1  9 GLU C    C   0.561   3.325   1.885 1.00 . A A . 178 GLU C    1 1 
       19 14232 1 1  9 GLU CA   C   0.210   4.569   1.087 1.00 . A A . 178 GLU CA   1 1 
       19 14233 1 1  9 GLU CB   C  -1.207   4.453   0.530 1.00 . A A . 178 GLU CB   1 1 
       19 14234 1 1  9 GLU CD   C  -2.332   5.759   2.358 1.00 . A A . 178 GLU CD   1 1 
       19 14235 1 1  9 GLU CG   C  -2.285   4.458   1.593 1.00 . A A . 178 GLU CG   1 1 
       19 14236 1 1  9 GLU H    H   1.008   4.254  -0.847 1.00 . A A . 178 GLU H    1 1 
       19 14237 1 1  9 GLU HA   H   0.280   5.436   1.725 1.00 . A A . 178 GLU HA   1 1 
       19 14238 1 1  9 GLU HB2  H  -1.388   5.275  -0.142 1.00 . A A . 178 GLU HB2  1 1 
       19 14239 1 1  9 GLU HB3  H  -1.288   3.532  -0.034 1.00 . A A . 178 GLU HB3  1 1 
       19 14240 1 1  9 GLU HG2  H  -3.242   4.300   1.121 1.00 . A A . 178 GLU HG2  1 1 
       19 14241 1 1  9 GLU HG3  H  -2.090   3.656   2.288 1.00 . A A . 178 GLU HG3  1 1 
       19 14242 1 1  9 GLU N    N   1.169   4.715   0.005 1.00 . A A . 178 GLU N    1 1 
       19 14243 1 1  9 GLU O    O   0.524   2.215   1.354 1.00 . A A . 178 GLU O    1 1 
       19 14244 1 1  9 GLU OE1  O  -2.713   6.786   1.760 1.00 . A A . 178 GLU OE1  1 1 
       19 14245 1 1  9 GLU OE2  O  -1.984   5.757   3.557 1.00 . A A . 178 GLU OE2  1 1 
       19 14246 1 1 10 MET C    C   0.390   1.927   4.934 1.00 . A A . 179 MET C    1 1 
       19 14247 1 1 10 MET CA   C   1.433   2.414   3.944 1.00 . A A . 179 MET CA   1 1 
       19 14248 1 1 10 MET CB   C   2.693   2.859   4.695 1.00 . A A . 179 MET CB   1 1 
       19 14249 1 1 10 MET CE   C   5.062   1.706   2.795 1.00 . A A . 179 MET CE   1 1 
       19 14250 1 1 10 MET CG   C   3.595   3.789   3.893 1.00 . A A . 179 MET CG   1 1 
       19 14251 1 1 10 MET H    H   0.799   4.395   3.555 1.00 . A A . 179 MET H    1 1 
       19 14252 1 1 10 MET HA   H   1.686   1.608   3.277 1.00 . A A . 179 MET HA   1 1 
       19 14253 1 1 10 MET HB2  H   2.395   3.375   5.597 1.00 . A A . 179 MET HB2  1 1 
       19 14254 1 1 10 MET HB3  H   3.267   1.983   4.966 1.00 . A A . 179 MET HB3  1 1 
       19 14255 1 1 10 MET HE1  H   5.428   1.192   1.918 1.00 . A A . 179 MET HE1  1 1 
       19 14256 1 1 10 MET HE2  H   4.455   1.031   3.381 1.00 . A A . 179 MET HE2  1 1 
       19 14257 1 1 10 MET HE3  H   5.899   2.045   3.388 1.00 . A A . 179 MET HE3  1 1 
       19 14258 1 1 10 MET HG2  H   3.069   4.718   3.727 1.00 . A A . 179 MET HG2  1 1 
       19 14259 1 1 10 MET HG3  H   4.487   3.986   4.470 1.00 . A A . 179 MET HG3  1 1 
       19 14260 1 1 10 MET N    N   0.909   3.508   3.145 1.00 . A A . 179 MET N    1 1 
       19 14261 1 1 10 MET O    O   0.086   2.615   5.910 1.00 . A A . 179 MET O    1 1 
       19 14262 1 1 10 MET SD   S   4.080   3.110   2.294 1.00 . A A . 179 MET SD   1 1 
       19 14263 1 1 11 ALA C    C  -0.943  -1.314   5.751 1.00 . A A . 180 ALA C    1 1 
       19 14264 1 1 11 ALA CA   C  -1.145   0.187   5.604 1.00 . A A . 180 ALA CA   1 1 
       19 14265 1 1 11 ALA CB   C  -2.562   0.496   5.159 1.00 . A A . 180 ALA CB   1 1 
       19 14266 1 1 11 ALA H    H   0.044   0.269   3.849 1.00 . A A . 180 ALA H    1 1 
       19 14267 1 1 11 ALA HA   H  -0.991   0.651   6.567 1.00 . A A . 180 ALA HA   1 1 
       19 14268 1 1 11 ALA HB1  H  -2.636   1.538   4.885 1.00 . A A . 180 ALA HB1  1 1 
       19 14269 1 1 11 ALA HB2  H  -3.251   0.288   5.964 1.00 . A A . 180 ALA HB2  1 1 
       19 14270 1 1 11 ALA HB3  H  -2.809  -0.120   4.311 1.00 . A A . 180 ALA HB3  1 1 
       19 14271 1 1 11 ALA N    N  -0.180   0.757   4.680 1.00 . A A . 180 ALA N    1 1 
       19 14272 1 1 11 ALA O    O  -0.807  -2.041   4.763 1.00 . A A . 180 ALA O    1 1 
       19 14273 1 1 12 LYS C    C  -1.970  -3.712   7.987 1.00 . A A . 181 LYS C    1 1 
       19 14274 1 1 12 LYS CA   C  -0.729  -3.172   7.298 1.00 . A A . 181 LYS CA   1 1 
       19 14275 1 1 12 LYS CB   C   0.477  -3.365   8.219 1.00 . A A . 181 LYS CB   1 1 
       19 14276 1 1 12 LYS CD   C   2.849  -2.787   8.743 1.00 . A A . 181 LYS CD   1 1 
       19 14277 1 1 12 LYS CE   C   4.156  -2.207   8.236 1.00 . A A . 181 LYS CE   1 1 
       19 14278 1 1 12 LYS CG   C   1.776  -2.802   7.670 1.00 . A A . 181 LYS CG   1 1 
       19 14279 1 1 12 LYS H    H  -1.034  -1.130   7.731 1.00 . A A . 181 LYS H    1 1 
       19 14280 1 1 12 LYS HA   H  -0.567  -3.706   6.374 1.00 . A A . 181 LYS HA   1 1 
       19 14281 1 1 12 LYS HB2  H   0.274  -2.883   9.163 1.00 . A A . 181 LYS HB2  1 1 
       19 14282 1 1 12 LYS HB3  H   0.615  -4.423   8.390 1.00 . A A . 181 LYS HB3  1 1 
       19 14283 1 1 12 LYS HD2  H   2.505  -2.189   9.572 1.00 . A A . 181 LYS HD2  1 1 
       19 14284 1 1 12 LYS HD3  H   3.022  -3.800   9.078 1.00 . A A . 181 LYS HD3  1 1 
       19 14285 1 1 12 LYS HE2  H   4.556  -2.858   7.472 1.00 . A A . 181 LYS HE2  1 1 
       19 14286 1 1 12 LYS HE3  H   3.964  -1.231   7.814 1.00 . A A . 181 LYS HE3  1 1 
       19 14287 1 1 12 LYS HG2  H   2.106  -3.416   6.846 1.00 . A A . 181 LYS HG2  1 1 
       19 14288 1 1 12 LYS HG3  H   1.604  -1.792   7.329 1.00 . A A . 181 LYS HG3  1 1 
       19 14289 1 1 12 LYS HZ1  H   4.782  -1.439  10.074 1.00 . A A . 181 LYS HZ1  1 1 
       19 14290 1 1 12 LYS HZ2  H   6.042  -1.679   8.967 1.00 . A A . 181 LYS HZ2  1 1 
       19 14291 1 1 12 LYS HZ3  H   5.344  -3.010   9.758 1.00 . A A . 181 LYS HZ3  1 1 
       19 14292 1 1 12 LYS N    N  -0.914  -1.764   6.993 1.00 . A A . 181 LYS N    1 1 
       19 14293 1 1 12 LYS NZ   N   5.150  -2.076   9.334 1.00 . A A . 181 LYS NZ   1 1 
       19 14294 1 1 12 LYS O    O  -2.337  -3.243   9.064 1.00 . A A . 181 LYS O    1 1 
       19 14295 1 1 13 THR C    C  -3.307  -6.511   8.803 1.00 . A A . 182 THR C    1 1 
       19 14296 1 1 13 THR CA   C  -3.769  -5.305   7.996 1.00 . A A . 182 THR CA   1 1 
       19 14297 1 1 13 THR CB   C  -4.825  -5.751   6.960 1.00 . A A . 182 THR CB   1 1 
       19 14298 1 1 13 THR CG2  C  -5.305  -4.573   6.124 1.00 . A A . 182 THR CG2  1 1 
       19 14299 1 1 13 THR H    H  -2.336  -4.973   6.479 1.00 . A A . 182 THR H    1 1 
       19 14300 1 1 13 THR HA   H  -4.225  -4.586   8.664 1.00 . A A . 182 THR HA   1 1 
       19 14301 1 1 13 THR HB   H  -5.672  -6.165   7.488 1.00 . A A . 182 THR HB   1 1 
       19 14302 1 1 13 THR HG1  H  -4.881  -6.898   5.358 1.00 . A A . 182 THR HG1  1 1 
       19 14303 1 1 13 THR HG21 H  -5.757  -3.833   6.769 1.00 . A A . 182 THR HG21 1 1 
       19 14304 1 1 13 THR HG22 H  -6.035  -4.916   5.404 1.00 . A A . 182 THR HG22 1 1 
       19 14305 1 1 13 THR HG23 H  -4.466  -4.134   5.604 1.00 . A A . 182 THR HG23 1 1 
       19 14306 1 1 13 THR N    N  -2.626  -4.675   7.370 1.00 . A A . 182 THR N    1 1 
       19 14307 1 1 13 THR O    O  -2.449  -7.275   8.350 1.00 . A A . 182 THR O    1 1 
       19 14308 1 1 13 THR OG1  O  -4.282  -6.755   6.096 1.00 . A A . 182 THR OG1  1 1 
       19 14309 1 1 14 SER C    C  -4.038  -9.116  10.182 1.00 . A A . 183 SER C    1 1 
       19 14310 1 1 14 SER CA   C  -3.546  -7.826  10.836 1.00 . A A . 183 SER CA   1 1 
       19 14311 1 1 14 SER CB   C  -4.149  -7.646  12.228 1.00 . A A . 183 SER CB   1 1 
       19 14312 1 1 14 SER H    H  -4.516  -6.020  10.321 1.00 . A A . 183 SER H    1 1 
       19 14313 1 1 14 SER HA   H  -2.470  -7.875  10.926 1.00 . A A . 183 SER HA   1 1 
       19 14314 1 1 14 SER HB2  H  -5.223  -7.568  12.148 1.00 . A A . 183 SER HB2  1 1 
       19 14315 1 1 14 SER HB3  H  -3.891  -8.495  12.844 1.00 . A A . 183 SER HB3  1 1 
       19 14316 1 1 14 SER HG   H  -2.804  -6.229  12.420 1.00 . A A . 183 SER HG   1 1 
       19 14317 1 1 14 SER N    N  -3.866  -6.681   9.997 1.00 . A A . 183 SER N    1 1 
       19 14318 1 1 14 SER O    O  -3.659 -10.216  10.579 1.00 . A A . 183 SER O    1 1 
       19 14319 1 1 14 SER OG   O  -3.644  -6.469  12.837 1.00 . A A . 183 SER OG   1 1 
       19 14320 1 1 15 SER C    C  -4.116 -10.654   7.583 1.00 . A A . 184 SER C    1 1 
       19 14321 1 1 15 SER CA   C  -5.323 -10.051   8.314 1.00 . A A . 184 SER CA   1 1 
       19 14322 1 1 15 SER CB   C  -6.362  -9.540   7.305 1.00 . A A . 184 SER CB   1 1 
       19 14323 1 1 15 SER H    H  -5.291  -8.062   9.034 1.00 . A A . 184 SER H    1 1 
       19 14324 1 1 15 SER HA   H  -5.775 -10.812   8.931 1.00 . A A . 184 SER HA   1 1 
       19 14325 1 1 15 SER HB2  H  -7.218  -9.156   7.838 1.00 . A A . 184 SER HB2  1 1 
       19 14326 1 1 15 SER HB3  H  -5.924  -8.745   6.716 1.00 . A A . 184 SER HB3  1 1 
       19 14327 1 1 15 SER HG   H  -6.587 -10.315   5.515 1.00 . A A . 184 SER HG   1 1 
       19 14328 1 1 15 SER N    N  -4.904  -8.955   9.182 1.00 . A A . 184 SER N    1 1 
       19 14329 1 1 15 SER O    O  -4.196 -11.745   7.017 1.00 . A A . 184 SER O    1 1 
       19 14330 1 1 15 SER OG   O  -6.800 -10.565   6.428 1.00 . A A . 184 SER OG   1 1 
       19 14331 1 1 16 GLY C    C  -1.745  -9.879   5.499 1.00 . A A . 185 GLY C    1 1 
       19 14332 1 1 16 GLY CA   C  -1.807 -10.376   6.925 1.00 . A A . 185 GLY CA   1 1 
       19 14333 1 1 16 GLY H    H  -2.997  -9.071   8.082 1.00 . A A . 185 GLY H    1 1 
       19 14334 1 1 16 GLY HA2  H  -0.942 -10.014   7.462 1.00 . A A . 185 GLY HA2  1 1 
       19 14335 1 1 16 GLY HA3  H  -1.791 -11.455   6.920 1.00 . A A . 185 GLY HA3  1 1 
       19 14336 1 1 16 GLY N    N  -3.003  -9.929   7.603 1.00 . A A . 185 GLY N    1 1 
       19 14337 1 1 16 GLY O    O  -1.258 -10.575   4.611 1.00 . A A . 185 GLY O    1 1 
       19 14338 1 1 17 GLN C    C  -1.425  -6.734   4.045 1.00 . A A . 186 GLN C    1 1 
       19 14339 1 1 17 GLN CA   C  -2.165  -8.054   3.966 1.00 . A A . 186 GLN CA   1 1 
       19 14340 1 1 17 GLN CB   C  -3.559  -7.854   3.370 1.00 . A A . 186 GLN CB   1 1 
       19 14341 1 1 17 GLN CD   C  -5.704  -9.088   2.847 1.00 . A A . 186 GLN CD   1 1 
       19 14342 1 1 17 GLN CG   C  -4.193  -9.150   2.906 1.00 . A A . 186 GLN CG   1 1 
       19 14343 1 1 17 GLN H    H  -2.661  -8.177   6.021 1.00 . A A . 186 GLN H    1 1 
       19 14344 1 1 17 GLN HA   H  -1.606  -8.720   3.324 1.00 . A A . 186 GLN HA   1 1 
       19 14345 1 1 17 GLN HB2  H  -4.201  -7.402   4.114 1.00 . A A . 186 GLN HB2  1 1 
       19 14346 1 1 17 GLN HB3  H  -3.483  -7.191   2.521 1.00 . A A . 186 GLN HB3  1 1 
       19 14347 1 1 17 GLN HE21 H  -5.641  -8.538   0.941 1.00 . A A . 186 GLN HE21 1 1 
       19 14348 1 1 17 GLN HE22 H  -7.220  -8.712   1.622 1.00 . A A . 186 GLN HE22 1 1 
       19 14349 1 1 17 GLN HG2  H  -3.822  -9.366   1.915 1.00 . A A . 186 GLN HG2  1 1 
       19 14350 1 1 17 GLN HG3  H  -3.902  -9.942   3.582 1.00 . A A . 186 GLN HG3  1 1 
       19 14351 1 1 17 GLN N    N  -2.239  -8.672   5.278 1.00 . A A . 186 GLN N    1 1 
       19 14352 1 1 17 GLN NE2  N  -6.240  -8.739   1.689 1.00 . A A . 186 GLN NE2  1 1 
       19 14353 1 1 17 GLN O    O  -1.939  -5.741   4.564 1.00 . A A . 186 GLN O    1 1 
       19 14354 1 1 17 GLN OE1  O  -6.383  -9.367   3.837 1.00 . A A . 186 GLN OE1  1 1 
       19 14355 1 1 18 ARG C    C   0.429  -4.898   2.139 1.00 . A A . 187 ARG C    1 1 
       19 14356 1 1 18 ARG CA   C   0.599  -5.539   3.510 1.00 . A A . 187 ARG CA   1 1 
       19 14357 1 1 18 ARG CB   C   2.078  -5.844   3.806 1.00 . A A . 187 ARG CB   1 1 
       19 14358 1 1 18 ARG CD   C   4.066  -7.341   3.369 1.00 . A A . 187 ARG CD   1 1 
       19 14359 1 1 18 ARG CG   C   2.698  -6.889   2.883 1.00 . A A . 187 ARG CG   1 1 
       19 14360 1 1 18 ARG CZ   C   5.910  -6.096   4.429 1.00 . A A . 187 ARG CZ   1 1 
       19 14361 1 1 18 ARG H    H   0.183  -7.583   3.239 1.00 . A A . 187 ARG H    1 1 
       19 14362 1 1 18 ARG HA   H   0.222  -4.859   4.261 1.00 . A A . 187 ARG HA   1 1 
       19 14363 1 1 18 ARG HB2  H   2.645  -4.930   3.711 1.00 . A A . 187 ARG HB2  1 1 
       19 14364 1 1 18 ARG HB3  H   2.159  -6.201   4.823 1.00 . A A . 187 ARG HB3  1 1 
       19 14365 1 1 18 ARG HD2  H   3.957  -7.761   4.357 1.00 . A A . 187 ARG HD2  1 1 
       19 14366 1 1 18 ARG HD3  H   4.432  -8.105   2.698 1.00 . A A . 187 ARG HD3  1 1 
       19 14367 1 1 18 ARG HE   H   5.080  -5.637   2.663 1.00 . A A . 187 ARG HE   1 1 
       19 14368 1 1 18 ARG HG2  H   2.046  -7.746   2.837 1.00 . A A . 187 ARG HG2  1 1 
       19 14369 1 1 18 ARG HG3  H   2.803  -6.462   1.896 1.00 . A A . 187 ARG HG3  1 1 
       19 14370 1 1 18 ARG HH11 H   5.138  -7.595   5.568 1.00 . A A . 187 ARG HH11 1 1 
       19 14371 1 1 18 ARG HH12 H   6.507  -6.762   6.249 1.00 . A A . 187 ARG HH12 1 1 
       19 14372 1 1 18 ARG HH21 H   6.899  -4.541   3.557 1.00 . A A . 187 ARG HH21 1 1 
       19 14373 1 1 18 ARG HH22 H   7.482  -5.033   5.126 1.00 . A A . 187 ARG HH22 1 1 
       19 14374 1 1 18 ARG N    N  -0.196  -6.745   3.571 1.00 . A A . 187 ARG N    1 1 
       19 14375 1 1 18 ARG NE   N   5.044  -6.254   3.427 1.00 . A A . 187 ARG NE   1 1 
       19 14376 1 1 18 ARG NH1  N   5.846  -6.878   5.501 1.00 . A A . 187 ARG NH1  1 1 
       19 14377 1 1 18 ARG NH2  N   6.836  -5.150   4.370 1.00 . A A . 187 ARG NH2  1 1 
       19 14378 1 1 18 ARG O    O   1.050  -5.314   1.164 1.00 . A A . 187 ARG O    1 1 
       19 14379 1 1 19 TYR C    C  -0.122  -1.885   0.789 1.00 . A A . 188 TYR C    1 1 
       19 14380 1 1 19 TYR CA   C  -0.691  -3.285   0.769 1.00 . A A . 188 TYR CA   1 1 
       19 14381 1 1 19 TYR CB   C  -2.179  -3.281   0.371 1.00 . A A . 188 TYR CB   1 1 
       19 14382 1 1 19 TYR CD1  C  -3.072  -1.193   1.483 1.00 . A A . 188 TYR CD1  1 1 
       19 14383 1 1 19 TYR CD2  C  -4.066  -3.282   2.043 1.00 . A A . 188 TYR CD2  1 1 
       19 14384 1 1 19 TYR CE1  C  -3.937  -0.546   2.335 1.00 . A A . 188 TYR CE1  1 1 
       19 14385 1 1 19 TYR CE2  C  -4.938  -2.635   2.903 1.00 . A A . 188 TYR CE2  1 1 
       19 14386 1 1 19 TYR CG   C  -3.115  -2.571   1.325 1.00 . A A . 188 TYR CG   1 1 
       19 14387 1 1 19 TYR CZ   C  -4.867  -1.272   3.046 1.00 . A A . 188 TYR CZ   1 1 
       19 14388 1 1 19 TYR H    H  -0.960  -3.631   2.835 1.00 . A A . 188 TYR H    1 1 
       19 14389 1 1 19 TYR HA   H  -0.144  -3.852   0.029 1.00 . A A . 188 TYR HA   1 1 
       19 14390 1 1 19 TYR HB2  H  -2.278  -2.801  -0.590 1.00 . A A . 188 TYR HB2  1 1 
       19 14391 1 1 19 TYR HB3  H  -2.512  -4.305   0.284 1.00 . A A . 188 TYR HB3  1 1 
       19 14392 1 1 19 TYR HD1  H  -2.337  -0.625   0.931 1.00 . A A . 188 TYR HD1  1 1 
       19 14393 1 1 19 TYR HD2  H  -4.126  -4.352   1.914 1.00 . A A . 188 TYR HD2  1 1 
       19 14394 1 1 19 TYR HE1  H  -3.893   0.530   2.430 1.00 . A A . 188 TYR HE1  1 1 
       19 14395 1 1 19 TYR HE2  H  -5.670  -3.193   3.458 1.00 . A A . 188 TYR HE2  1 1 
       19 14396 1 1 19 TYR HH   H  -5.687  -1.035   4.782 1.00 . A A . 188 TYR HH   1 1 
       19 14397 1 1 19 TYR N    N  -0.467  -3.932   2.040 1.00 . A A . 188 TYR N    1 1 
       19 14398 1 1 19 TYR O    O  -0.173  -1.177   1.805 1.00 . A A . 188 TYR O    1 1 
       19 14399 1 1 19 TYR OH   O  -5.735  -0.631   3.901 1.00 . A A . 188 TYR OH   1 1 
       19 14400 1 1 20 PHE C    C   0.492   0.459  -1.742 1.00 . A A . 189 PHE C    1 1 
       19 14401 1 1 20 PHE CA   C   1.026  -0.199  -0.477 1.00 . A A . 189 PHE CA   1 1 
       19 14402 1 1 20 PHE CB   C   2.552  -0.330  -0.526 1.00 . A A . 189 PHE CB   1 1 
       19 14403 1 1 20 PHE CD1  C   3.286  -0.771   1.831 1.00 . A A . 189 PHE CD1  1 1 
       19 14404 1 1 20 PHE CD2  C   3.485  -2.533   0.247 1.00 . A A . 189 PHE CD2  1 1 
       19 14405 1 1 20 PHE CE1  C   3.806  -1.587   2.817 1.00 . A A . 189 PHE CE1  1 1 
       19 14406 1 1 20 PHE CE2  C   4.007  -3.358   1.227 1.00 . A A . 189 PHE CE2  1 1 
       19 14407 1 1 20 PHE CG   C   3.120  -1.232   0.540 1.00 . A A . 189 PHE CG   1 1 
       19 14408 1 1 20 PHE CZ   C   4.167  -2.882   2.514 1.00 . A A . 189 PHE CZ   1 1 
       19 14409 1 1 20 PHE H    H   0.437  -2.114  -1.104 1.00 . A A . 189 PHE H    1 1 
       19 14410 1 1 20 PHE HA   H   0.745   0.396   0.378 1.00 . A A . 189 PHE HA   1 1 
       19 14411 1 1 20 PHE HB2  H   2.846  -0.725  -1.485 1.00 . A A . 189 PHE HB2  1 1 
       19 14412 1 1 20 PHE HB3  H   2.989   0.646  -0.391 1.00 . A A . 189 PHE HB3  1 1 
       19 14413 1 1 20 PHE HD1  H   3.006   0.242   2.068 1.00 . A A . 189 PHE HD1  1 1 
       19 14414 1 1 20 PHE HD2  H   3.362  -2.904  -0.759 1.00 . A A . 189 PHE HD2  1 1 
       19 14415 1 1 20 PHE HE1  H   3.933  -1.211   3.822 1.00 . A A . 189 PHE HE1  1 1 
       19 14416 1 1 20 PHE HE2  H   4.290  -4.372   0.985 1.00 . A A . 189 PHE HE2  1 1 
       19 14417 1 1 20 PHE HZ   H   4.577  -3.521   3.282 1.00 . A A . 189 PHE HZ   1 1 
       19 14418 1 1 20 PHE N    N   0.430  -1.499  -0.336 1.00 . A A . 189 PHE N    1 1 
       19 14419 1 1 20 PHE O    O   0.552  -0.116  -2.826 1.00 . A A . 189 PHE O    1 1 
       19 14420 1 1 21 LEU C    C   0.492   3.249  -3.362 1.00 . A A . 190 LEU C    1 1 
       19 14421 1 1 21 LEU CA   C  -0.584   2.387  -2.737 1.00 . A A . 190 LEU CA   1 1 
       19 14422 1 1 21 LEU CB   C  -1.692   3.346  -2.313 1.00 . A A . 190 LEU CB   1 1 
       19 14423 1 1 21 LEU CD1  C  -4.029   3.983  -2.765 1.00 . A A . 190 LEU CD1  1 1 
       19 14424 1 1 21 LEU CD2  C  -3.302   1.623  -3.199 1.00 . A A . 190 LEU CD2  1 1 
       19 14425 1 1 21 LEU CG   C  -3.128   2.845  -2.310 1.00 . A A . 190 LEU CG   1 1 
       19 14426 1 1 21 LEU H    H  -0.079   2.058  -0.705 1.00 . A A . 190 LEU H    1 1 
       19 14427 1 1 21 LEU HA   H  -0.968   1.679  -3.453 1.00 . A A . 190 LEU HA   1 1 
       19 14428 1 1 21 LEU HB2  H  -1.467   3.669  -1.310 1.00 . A A . 190 LEU HB2  1 1 
       19 14429 1 1 21 LEU HB3  H  -1.643   4.210  -2.951 1.00 . A A . 190 LEU HB3  1 1 
       19 14430 1 1 21 LEU HD11 H  -5.025   3.828  -2.386 1.00 . A A . 190 LEU HD11 1 1 
       19 14431 1 1 21 LEU HD12 H  -4.051   4.016  -3.852 1.00 . A A . 190 LEU HD12 1 1 
       19 14432 1 1 21 LEU HD13 H  -3.638   4.921  -2.392 1.00 . A A . 190 LEU HD13 1 1 
       19 14433 1 1 21 LEU HD21 H  -4.336   1.316  -3.184 1.00 . A A . 190 LEU HD21 1 1 
       19 14434 1 1 21 LEU HD22 H  -2.683   0.819  -2.828 1.00 . A A . 190 LEU HD22 1 1 
       19 14435 1 1 21 LEU HD23 H  -3.012   1.862  -4.207 1.00 . A A . 190 LEU HD23 1 1 
       19 14436 1 1 21 LEU HG   H  -3.410   2.577  -1.300 1.00 . A A . 190 LEU HG   1 1 
       19 14437 1 1 21 LEU N    N  -0.049   1.654  -1.598 1.00 . A A . 190 LEU N    1 1 
       19 14438 1 1 21 LEU O    O   1.277   3.864  -2.651 1.00 . A A . 190 LEU O    1 1 
       19 14439 1 1 22 ASN C    C   0.402   5.603  -5.460 1.00 . A A . 191 ASN C    1 1 
       19 14440 1 1 22 ASN CA   C   1.287   4.383  -5.301 1.00 . A A . 191 ASN CA   1 1 
       19 14441 1 1 22 ASN CB   C   1.839   3.962  -6.668 1.00 . A A . 191 ASN CB   1 1 
       19 14442 1 1 22 ASN CG   C   2.700   2.712  -6.623 1.00 . A A . 191 ASN CG   1 1 
       19 14443 1 1 22 ASN H    H  -0.006   2.718  -5.229 1.00 . A A . 191 ASN H    1 1 
       19 14444 1 1 22 ASN HA   H   2.107   4.628  -4.640 1.00 . A A . 191 ASN HA   1 1 
       19 14445 1 1 22 ASN HB2  H   1.012   3.775  -7.335 1.00 . A A . 191 ASN HB2  1 1 
       19 14446 1 1 22 ASN HB3  H   2.436   4.769  -7.066 1.00 . A A . 191 ASN HB3  1 1 
       19 14447 1 1 22 ASN HD21 H   3.975   3.529  -7.912 1.00 . A A . 191 ASN HD21 1 1 
       19 14448 1 1 22 ASN HD22 H   4.367   1.933  -7.359 1.00 . A A . 191 ASN HD22 1 1 
       19 14449 1 1 22 ASN N    N   0.506   3.348  -4.674 1.00 . A A . 191 ASN N    1 1 
       19 14450 1 1 22 ASN ND2  N   3.788   2.721  -7.374 1.00 . A A . 191 ASN ND2  1 1 
       19 14451 1 1 22 ASN O    O  -0.412   5.660  -6.387 1.00 . A A . 191 ASN O    1 1 
       19 14452 1 1 22 ASN OD1  O   2.396   1.753  -5.917 1.00 . A A . 191 ASN OD1  1 1 
       19 14453 1 1 23 HIS C    C   0.194   8.621  -5.790 1.00 . A A . 192 HIS C    1 1 
       19 14454 1 1 23 HIS CA   C  -0.269   7.792  -4.598 1.00 . A A . 192 HIS CA   1 1 
       19 14455 1 1 23 HIS CB   C  -0.168   8.620  -3.304 1.00 . A A . 192 HIS CB   1 1 
       19 14456 1 1 23 HIS CD2  C  -1.374   7.494  -1.291 1.00 . A A . 192 HIS CD2  1 1 
       19 14457 1 1 23 HIS CE1  C  -3.237   8.638  -1.334 1.00 . A A . 192 HIS CE1  1 1 
       19 14458 1 1 23 HIS CG   C  -1.282   8.369  -2.319 1.00 . A A . 192 HIS CG   1 1 
       19 14459 1 1 23 HIS H    H   1.148   6.428  -3.781 1.00 . A A . 192 HIS H    1 1 
       19 14460 1 1 23 HIS HA   H  -1.302   7.512  -4.750 1.00 . A A . 192 HIS HA   1 1 
       19 14461 1 1 23 HIS HB2  H   0.764   8.389  -2.811 1.00 . A A . 192 HIS HB2  1 1 
       19 14462 1 1 23 HIS HB3  H  -0.182   9.670  -3.558 1.00 . A A . 192 HIS HB3  1 1 
       19 14463 1 1 23 HIS HD1  H  -2.712   9.807  -2.928 1.00 . A A . 192 HIS HD1  1 1 
       19 14464 1 1 23 HIS HD2  H  -0.626   6.769  -1.002 1.00 . A A . 192 HIS HD2  1 1 
       19 14465 1 1 23 HIS HE1  H  -4.232   8.986  -1.110 1.00 . A A . 192 HIS HE1  1 1 
       19 14466 1 1 23 HIS HE2  H  -2.818   7.399   0.240 1.00 . A A . 192 HIS HE2  1 1 
       19 14467 1 1 23 HIS N    N   0.514   6.556  -4.525 1.00 . A A . 192 HIS N    1 1 
       19 14468 1 1 23 HIS ND1  N  -2.471   9.074  -2.316 1.00 . A A . 192 HIS ND1  1 1 
       19 14469 1 1 23 HIS NE2  N  -2.597   7.683  -0.690 1.00 . A A . 192 HIS NE2  1 1 
       19 14470 1 1 23 HIS O    O  -0.413   9.630  -6.139 1.00 . A A . 192 HIS O    1 1 
       19 14471 1 1 24 ILE C    C   1.294   8.077  -8.843 1.00 . A A . 193 ILE C    1 1 
       19 14472 1 1 24 ILE CA   C   1.813   8.799  -7.597 1.00 . A A . 193 ILE CA   1 1 
       19 14473 1 1 24 ILE CB   C   3.356   8.763  -7.592 1.00 . A A . 193 ILE CB   1 1 
       19 14474 1 1 24 ILE CD1  C   5.393   9.288  -6.150 1.00 . A A . 193 ILE CD1  1 1 
       19 14475 1 1 24 ILE CG1  C   3.897   9.432  -6.323 1.00 . A A . 193 ILE CG1  1 1 
       19 14476 1 1 24 ILE CG2  C   3.913   9.441  -8.838 1.00 . A A . 193 ILE CG2  1 1 
       19 14477 1 1 24 ILE H    H   1.761   7.414  -6.015 1.00 . A A . 193 ILE H    1 1 
       19 14478 1 1 24 ILE HA   H   1.491   9.830  -7.622 1.00 . A A . 193 ILE HA   1 1 
       19 14479 1 1 24 ILE HB   H   3.668   7.729  -7.605 1.00 . A A . 193 ILE HB   1 1 
       19 14480 1 1 24 ILE HD11 H   5.650   8.240  -6.091 1.00 . A A . 193 ILE HD11 1 1 
       19 14481 1 1 24 ILE HD12 H   5.700   9.785  -5.241 1.00 . A A . 193 ILE HD12 1 1 
       19 14482 1 1 24 ILE HD13 H   5.898   9.733  -6.993 1.00 . A A . 193 ILE HD13 1 1 
       19 14483 1 1 24 ILE HG12 H   3.668  10.486  -6.356 1.00 . A A . 193 ILE HG12 1 1 
       19 14484 1 1 24 ILE HG13 H   3.420   8.992  -5.457 1.00 . A A . 193 ILE HG13 1 1 
       19 14485 1 1 24 ILE HG21 H   4.991   9.402  -8.815 1.00 . A A . 193 ILE HG21 1 1 
       19 14486 1 1 24 ILE HG22 H   3.590  10.472  -8.860 1.00 . A A . 193 ILE HG22 1 1 
       19 14487 1 1 24 ILE HG23 H   3.554   8.930  -9.718 1.00 . A A . 193 ILE HG23 1 1 
       19 14488 1 1 24 ILE N    N   1.287   8.181  -6.398 1.00 . A A . 193 ILE N    1 1 
       19 14489 1 1 24 ILE O    O   0.635   8.677  -9.693 1.00 . A A . 193 ILE O    1 1 
       19 14490 1 1 25 ASP C    C  -0.237   5.673 -10.231 1.00 . A A . 194 ASP C    1 1 
       19 14491 1 1 25 ASP CA   C   1.250   5.980 -10.107 1.00 . A A . 194 ASP CA   1 1 
       19 14492 1 1 25 ASP CB   C   2.011   4.651 -10.090 1.00 . A A . 194 ASP CB   1 1 
       19 14493 1 1 25 ASP CG   C   3.512   4.819 -10.062 1.00 . A A . 194 ASP CG   1 1 
       19 14494 1 1 25 ASP H    H   2.002   6.337  -8.159 1.00 . A A . 194 ASP H    1 1 
       19 14495 1 1 25 ASP HA   H   1.562   6.546 -10.971 1.00 . A A . 194 ASP HA   1 1 
       19 14496 1 1 25 ASP HB2  H   1.719   4.091  -9.215 1.00 . A A . 194 ASP HB2  1 1 
       19 14497 1 1 25 ASP HB3  H   1.748   4.087 -10.974 1.00 . A A . 194 ASP HB3  1 1 
       19 14498 1 1 25 ASP N    N   1.564   6.775  -8.917 1.00 . A A . 194 ASP N    1 1 
       19 14499 1 1 25 ASP O    O  -0.688   5.245 -11.295 1.00 . A A . 194 ASP O    1 1 
       19 14500 1 1 25 ASP OD1  O   4.070   4.997  -8.961 1.00 . A A . 194 ASP OD1  1 1 
       19 14501 1 1 25 ASP OD2  O   4.141   4.749 -11.138 1.00 . A A . 194 ASP OD2  1 1 
       19 14502 1 1 26 GLN C    C  -2.573   4.010  -9.246 1.00 . A A . 195 GLN C    1 1 
       19 14503 1 1 26 GLN CA   C  -2.411   5.523  -9.112 1.00 . A A . 195 GLN CA   1 1 
       19 14504 1 1 26 GLN CB   C  -3.158   6.276 -10.231 1.00 . A A . 195 GLN CB   1 1 
       19 14505 1 1 26 GLN CD   C  -5.366   6.883 -11.305 1.00 . A A . 195 GLN CD   1 1 
       19 14506 1 1 26 GLN CG   C  -4.665   6.060 -10.243 1.00 . A A . 195 GLN CG   1 1 
       19 14507 1 1 26 GLN H    H  -0.562   6.214  -8.330 1.00 . A A . 195 GLN H    1 1 
       19 14508 1 1 26 GLN HA   H  -2.808   5.825  -8.145 1.00 . A A . 195 GLN HA   1 1 
       19 14509 1 1 26 GLN HB2  H  -2.972   7.334 -10.119 1.00 . A A . 195 GLN HB2  1 1 
       19 14510 1 1 26 GLN HB3  H  -2.766   5.953 -11.184 1.00 . A A . 195 GLN HB3  1 1 
       19 14511 1 1 26 GLN HE21 H  -6.789   5.509 -11.469 1.00 . A A . 195 GLN HE21 1 1 
       19 14512 1 1 26 GLN HE22 H  -6.943   6.882 -12.514 1.00 . A A . 195 GLN HE22 1 1 
       19 14513 1 1 26 GLN HG2  H  -4.866   5.016 -10.428 1.00 . A A . 195 GLN HG2  1 1 
       19 14514 1 1 26 GLN HG3  H  -5.061   6.336  -9.275 1.00 . A A . 195 GLN HG3  1 1 
       19 14515 1 1 26 GLN N    N  -0.984   5.858  -9.140 1.00 . A A . 195 GLN N    1 1 
       19 14516 1 1 26 GLN NE2  N  -6.477   6.374 -11.809 1.00 . A A . 195 GLN NE2  1 1 
       19 14517 1 1 26 GLN O    O  -3.339   3.510 -10.071 1.00 . A A . 195 GLN O    1 1 
       19 14518 1 1 26 GLN OE1  O  -4.914   7.972 -11.662 1.00 . A A . 195 GLN OE1  1 1 
       19 14519 1 1 27 THR C    C  -1.866   1.188  -7.101 1.00 . A A . 196 THR C    1 1 
       19 14520 1 1 27 THR CA   C  -1.847   1.824  -8.488 1.00 . A A . 196 THR CA   1 1 
       19 14521 1 1 27 THR CB   C  -0.620   1.298  -9.264 1.00 . A A . 196 THR CB   1 1 
       19 14522 1 1 27 THR CG2  C  -0.725   1.595 -10.752 1.00 . A A . 196 THR CG2  1 1 
       19 14523 1 1 27 THR H    H  -1.276   3.728  -7.744 1.00 . A A . 196 THR H    1 1 
       19 14524 1 1 27 THR HA   H  -2.742   1.527  -9.018 1.00 . A A . 196 THR HA   1 1 
       19 14525 1 1 27 THR HB   H  -0.565   0.226  -9.133 1.00 . A A . 196 THR HB   1 1 
       19 14526 1 1 27 THR HG1  H   1.216   1.189  -8.549 1.00 . A A . 196 THR HG1  1 1 
       19 14527 1 1 27 THR HG21 H   0.160   1.230 -11.253 1.00 . A A . 196 THR HG21 1 1 
       19 14528 1 1 27 THR HG22 H  -0.806   2.662 -10.901 1.00 . A A . 196 THR HG22 1 1 
       19 14529 1 1 27 THR HG23 H  -1.597   1.106 -11.156 1.00 . A A . 196 THR HG23 1 1 
       19 14530 1 1 27 THR N    N  -1.840   3.279  -8.417 1.00 . A A . 196 THR N    1 1 
       19 14531 1 1 27 THR O    O  -1.366   1.764  -6.130 1.00 . A A . 196 THR O    1 1 
       19 14532 1 1 27 THR OG1  O   0.576   1.888  -8.747 1.00 . A A . 196 THR OG1  1 1 
       19 14533 1 1 28 THR C    C  -1.502  -1.868  -5.771 1.00 . A A . 197 THR C    1 1 
       19 14534 1 1 28 THR CA   C  -2.535  -0.738  -5.773 1.00 . A A . 197 THR CA   1 1 
       19 14535 1 1 28 THR CB   C  -3.943  -1.327  -5.569 1.00 . A A . 197 THR CB   1 1 
       19 14536 1 1 28 THR CG2  C  -4.137  -1.748  -4.123 1.00 . A A . 197 THR CG2  1 1 
       19 14537 1 1 28 THR H    H  -2.884  -0.374  -7.818 1.00 . A A . 197 THR H    1 1 
       19 14538 1 1 28 THR HA   H  -2.324  -0.060  -4.960 1.00 . A A . 197 THR HA   1 1 
       19 14539 1 1 28 THR HB   H  -4.060  -2.193  -6.208 1.00 . A A . 197 THR HB   1 1 
       19 14540 1 1 28 THR HG1  H  -4.583   0.532  -5.716 1.00 . A A . 197 THR HG1  1 1 
       19 14541 1 1 28 THR HG21 H  -3.427  -2.523  -3.873 1.00 . A A . 197 THR HG21 1 1 
       19 14542 1 1 28 THR HG22 H  -5.142  -2.119  -3.986 1.00 . A A . 197 THR HG22 1 1 
       19 14543 1 1 28 THR HG23 H  -3.976  -0.893  -3.479 1.00 . A A . 197 THR HG23 1 1 
       19 14544 1 1 28 THR N    N  -2.469   0.008  -7.017 1.00 . A A . 197 THR N    1 1 
       19 14545 1 1 28 THR O    O  -1.620  -2.833  -6.526 1.00 . A A . 197 THR O    1 1 
       19 14546 1 1 28 THR OG1  O  -4.927  -0.342  -5.915 1.00 . A A . 197 THR OG1  1 1 
       19 14547 1 1 29 THR C    C   0.464  -3.701  -3.748 1.00 . A A . 198 THR C    1 1 
       19 14548 1 1 29 THR CA   C   0.616  -2.679  -4.892 1.00 . A A . 198 THR CA   1 1 
       19 14549 1 1 29 THR CB   C   1.940  -1.900  -4.735 1.00 . A A . 198 THR CB   1 1 
       19 14550 1 1 29 THR CG2  C   3.142  -2.824  -4.658 1.00 . A A . 198 THR CG2  1 1 
       19 14551 1 1 29 THR H    H  -0.487  -0.983  -4.293 1.00 . A A . 198 THR H    1 1 
       19 14552 1 1 29 THR HA   H   0.641  -3.194  -5.840 1.00 . A A . 198 THR HA   1 1 
       19 14553 1 1 29 THR HB   H   1.890  -1.324  -3.821 1.00 . A A . 198 THR HB   1 1 
       19 14554 1 1 29 THR HG1  H   2.187  -0.090  -5.509 1.00 . A A . 198 THR HG1  1 1 
       19 14555 1 1 29 THR HG21 H   2.978  -3.563  -3.888 1.00 . A A . 198 THR HG21 1 1 
       19 14556 1 1 29 THR HG22 H   4.022  -2.246  -4.419 1.00 . A A . 198 THR HG22 1 1 
       19 14557 1 1 29 THR HG23 H   3.285  -3.316  -5.603 1.00 . A A . 198 THR HG23 1 1 
       19 14558 1 1 29 THR N    N  -0.493  -1.738  -4.922 1.00 . A A . 198 THR N    1 1 
       19 14559 1 1 29 THR O    O   0.379  -3.320  -2.579 1.00 . A A . 198 THR O    1 1 
       19 14560 1 1 29 THR OG1  O   2.103  -0.999  -5.841 1.00 . A A . 198 THR OG1  1 1 
       19 14561 1 1 30 TRP C    C   1.811  -6.384  -2.615 1.00 . A A . 199 TRP C    1 1 
       19 14562 1 1 30 TRP CA   C   0.393  -6.068  -3.087 1.00 . A A . 199 TRP CA   1 1 
       19 14563 1 1 30 TRP CB   C  -0.200  -7.364  -3.648 1.00 . A A . 199 TRP CB   1 1 
       19 14564 1 1 30 TRP CD1  C  -2.520  -8.079  -4.427 1.00 . A A . 199 TRP CD1  1 1 
       19 14565 1 1 30 TRP CD2  C  -2.499  -7.252  -2.348 1.00 . A A . 199 TRP CD2  1 1 
       19 14566 1 1 30 TRP CE2  C  -3.801  -7.674  -2.665 1.00 . A A . 199 TRP CE2  1 1 
       19 14567 1 1 30 TRP CE3  C  -2.275  -6.683  -1.087 1.00 . A A . 199 TRP CE3  1 1 
       19 14568 1 1 30 TRP CG   C  -1.679  -7.556  -3.488 1.00 . A A . 199 TRP CG   1 1 
       19 14569 1 1 30 TRP CH2  C  -4.627  -7.001  -0.592 1.00 . A A . 199 TRP CH2  1 1 
       19 14570 1 1 30 TRP CZ2  C  -4.851  -7.562  -1.785 1.00 . A A . 199 TRP CZ2  1 1 
       19 14571 1 1 30 TRP CZ3  C  -3.354  -6.544  -0.225 1.00 . A A . 199 TRP CZ3  1 1 
       19 14572 1 1 30 TRP H    H   0.347  -5.243  -5.038 1.00 . A A . 199 TRP H    1 1 
       19 14573 1 1 30 TRP HA   H  -0.199  -5.738  -2.246 1.00 . A A . 199 TRP HA   1 1 
       19 14574 1 1 30 TRP HB2  H   0.012  -7.418  -4.702 1.00 . A A . 199 TRP HB2  1 1 
       19 14575 1 1 30 TRP HB3  H   0.287  -8.196  -3.161 1.00 . A A . 199 TRP HB3  1 1 
       19 14576 1 1 30 TRP HD1  H  -2.214  -8.383  -5.407 1.00 . A A . 199 TRP HD1  1 1 
       19 14577 1 1 30 TRP HE1  H  -4.568  -8.538  -4.411 1.00 . A A . 199 TRP HE1  1 1 
       19 14578 1 1 30 TRP HE3  H  -1.298  -6.329  -0.797 1.00 . A A . 199 TRP HE3  1 1 
       19 14579 1 1 30 TRP HH2  H  -5.464  -6.832   0.061 1.00 . A A . 199 TRP HH2  1 1 
       19 14580 1 1 30 TRP HZ2  H  -5.824  -7.954  -2.003 1.00 . A A . 199 TRP HZ2  1 1 
       19 14581 1 1 30 TRP HZ3  H  -3.215  -6.107   0.752 1.00 . A A . 199 TRP HZ3  1 1 
       19 14582 1 1 30 TRP N    N   0.401  -4.998  -4.093 1.00 . A A . 199 TRP N    1 1 
       19 14583 1 1 30 TRP NE1  N  -3.787  -8.177  -3.930 1.00 . A A . 199 TRP NE1  1 1 
       19 14584 1 1 30 TRP O    O   2.010  -6.968  -1.549 1.00 . A A . 199 TRP O    1 1 
       19 14585 1 1 31 GLN C    C   4.873  -5.352  -2.351 1.00 . A A . 200 GLN C    1 1 
       19 14586 1 1 31 GLN CA   C   4.174  -6.408  -3.190 1.00 . A A . 200 GLN CA   1 1 
       19 14587 1 1 31 GLN CB   C   4.918  -6.586  -4.518 1.00 . A A . 200 GLN CB   1 1 
       19 14588 1 1 31 GLN CD   C   4.218  -9.004  -4.815 1.00 . A A . 200 GLN CD   1 1 
       19 14589 1 1 31 GLN CG   C   4.301  -7.626  -5.444 1.00 . A A . 200 GLN CG   1 1 
       19 14590 1 1 31 GLN H    H   2.577  -5.488  -4.219 1.00 . A A . 200 GLN H    1 1 
       19 14591 1 1 31 GLN HA   H   4.178  -7.345  -2.653 1.00 . A A . 200 GLN HA   1 1 
       19 14592 1 1 31 GLN HB2  H   4.930  -5.639  -5.037 1.00 . A A . 200 GLN HB2  1 1 
       19 14593 1 1 31 GLN HB3  H   5.935  -6.882  -4.307 1.00 . A A . 200 GLN HB3  1 1 
       19 14594 1 1 31 GLN HE21 H   6.054  -9.431  -5.448 1.00 . A A . 200 GLN HE21 1 1 
       19 14595 1 1 31 GLN HE22 H   5.251 -10.677  -4.555 1.00 . A A . 200 GLN HE22 1 1 
       19 14596 1 1 31 GLN HG2  H   3.302  -7.309  -5.703 1.00 . A A . 200 GLN HG2  1 1 
       19 14597 1 1 31 GLN HG3  H   4.900  -7.692  -6.341 1.00 . A A . 200 GLN HG3  1 1 
       19 14598 1 1 31 GLN N    N   2.789  -6.030  -3.436 1.00 . A A . 200 GLN N    1 1 
       19 14599 1 1 31 GLN NE2  N   5.278  -9.782  -4.952 1.00 . A A . 200 GLN NE2  1 1 
       19 14600 1 1 31 GLN O    O   4.549  -4.173  -2.434 1.00 . A A . 200 GLN O    1 1 
       19 14601 1 1 31 GLN OE1  O   3.213  -9.364  -4.203 1.00 . A A . 200 GLN OE1  1 1 
       19 14602 1 1 32 ASP C    C   7.736  -4.215  -1.535 1.00 . A A . 201 ASP C    1 1 
       19 14603 1 1 32 ASP CA   C   6.606  -4.856  -0.729 1.00 . A A . 201 ASP CA   1 1 
       19 14604 1 1 32 ASP CB   C   7.170  -5.589   0.488 1.00 . A A . 201 ASP CB   1 1 
       19 14605 1 1 32 ASP CG   C   7.961  -4.675   1.398 1.00 . A A . 201 ASP CG   1 1 
       19 14606 1 1 32 ASP H    H   6.057  -6.732  -1.537 1.00 . A A . 201 ASP H    1 1 
       19 14607 1 1 32 ASP HA   H   5.935  -4.081  -0.394 1.00 . A A . 201 ASP HA   1 1 
       19 14608 1 1 32 ASP HB2  H   6.354  -6.012   1.056 1.00 . A A . 201 ASP HB2  1 1 
       19 14609 1 1 32 ASP HB3  H   7.820  -6.383   0.152 1.00 . A A . 201 ASP HB3  1 1 
       19 14610 1 1 32 ASP N    N   5.844  -5.778  -1.561 1.00 . A A . 201 ASP N    1 1 
       19 14611 1 1 32 ASP O    O   8.711  -4.880  -1.884 1.00 . A A . 201 ASP O    1 1 
       19 14612 1 1 32 ASP OD1  O   7.338  -3.877   2.126 1.00 . A A . 201 ASP OD1  1 1 
       19 14613 1 1 32 ASP OD2  O   9.202  -4.761   1.392 1.00 . A A . 201 ASP OD2  1 1 
       19 14614 1 1 33 PRO C    C   9.979  -2.106  -2.081 1.00 . A A . 202 PRO C    1 1 
       19 14615 1 1 33 PRO CA   C   8.578  -2.182  -2.690 1.00 . A A . 202 PRO CA   1 1 
       19 14616 1 1 33 PRO CB   C   7.980  -0.779  -2.829 1.00 . A A . 202 PRO CB   1 1 
       19 14617 1 1 33 PRO CD   C   6.464  -2.060  -1.490 1.00 . A A . 202 PRO CD   1 1 
       19 14618 1 1 33 PRO CG   C   6.969  -0.666  -1.739 1.00 . A A . 202 PRO CG   1 1 
       19 14619 1 1 33 PRO HA   H   8.656  -2.628  -3.671 1.00 . A A . 202 PRO HA   1 1 
       19 14620 1 1 33 PRO HB2  H   8.761  -0.042  -2.717 1.00 . A A . 202 PRO HB2  1 1 
       19 14621 1 1 33 PRO HB3  H   7.520  -0.677  -3.800 1.00 . A A . 202 PRO HB3  1 1 
       19 14622 1 1 33 PRO HD2  H   6.212  -2.189  -0.447 1.00 . A A . 202 PRO HD2  1 1 
       19 14623 1 1 33 PRO HD3  H   5.605  -2.268  -2.120 1.00 . A A . 202 PRO HD3  1 1 
       19 14624 1 1 33 PRO HG2  H   7.431  -0.265  -0.850 1.00 . A A . 202 PRO HG2  1 1 
       19 14625 1 1 33 PRO HG3  H   6.158  -0.027  -2.060 1.00 . A A . 202 PRO HG3  1 1 
       19 14626 1 1 33 PRO N    N   7.604  -2.916  -1.865 1.00 . A A . 202 PRO N    1 1 
       19 14627 1 1 33 PRO O    O  10.936  -1.743  -2.767 1.00 . A A . 202 PRO O    1 1 
       19 14628 1 1 34 ARG C    C  12.401  -3.328  -0.678 1.00 . A A . 203 ARG C    1 1 
       19 14629 1 1 34 ARG CA   C  11.394  -2.328  -0.108 1.00 . A A . 203 ARG CA   1 1 
       19 14630 1 1 34 ARG CB   C  11.234  -2.544   1.395 1.00 . A A . 203 ARG CB   1 1 
       19 14631 1 1 34 ARG CD   C  10.901  -0.103   1.904 1.00 . A A . 203 ARG CD   1 1 
       19 14632 1 1 34 ARG CG   C  10.345  -1.508   2.062 1.00 . A A . 203 ARG CG   1 1 
       19 14633 1 1 34 ARG CZ   C  13.007   1.096   2.408 1.00 . A A . 203 ARG CZ   1 1 
       19 14634 1 1 34 ARG H    H   9.316  -2.727  -0.297 1.00 . A A . 203 ARG H    1 1 
       19 14635 1 1 34 ARG HA   H  11.778  -1.332  -0.273 1.00 . A A . 203 ARG HA   1 1 
       19 14636 1 1 34 ARG HB2  H  10.803  -3.519   1.564 1.00 . A A . 203 ARG HB2  1 1 
       19 14637 1 1 34 ARG HB3  H  12.208  -2.504   1.861 1.00 . A A . 203 ARG HB3  1 1 
       19 14638 1 1 34 ARG HD2  H  11.056   0.094   0.853 1.00 . A A . 203 ARG HD2  1 1 
       19 14639 1 1 34 ARG HD3  H  10.179   0.597   2.299 1.00 . A A . 203 ARG HD3  1 1 
       19 14640 1 1 34 ARG HE   H  12.405  -0.603   3.294 1.00 . A A . 203 ARG HE   1 1 
       19 14641 1 1 34 ARG HG2  H   9.365  -1.548   1.610 1.00 . A A . 203 ARG HG2  1 1 
       19 14642 1 1 34 ARG HG3  H  10.267  -1.739   3.114 1.00 . A A . 203 ARG HG3  1 1 
       19 14643 1 1 34 ARG HH11 H  11.943   1.902   0.883 1.00 . A A . 203 ARG HH11 1 1 
       19 14644 1 1 34 ARG HH12 H  13.382   2.758   1.315 1.00 . A A . 203 ARG HH12 1 1 
       19 14645 1 1 34 ARG HH21 H  14.321   0.536   3.851 1.00 . A A . 203 ARG HH21 1 1 
       19 14646 1 1 34 ARG HH22 H  14.739   1.989   2.988 1.00 . A A . 203 ARG HH22 1 1 
       19 14647 1 1 34 ARG N    N  10.104  -2.416  -0.794 1.00 . A A . 203 ARG N    1 1 
       19 14648 1 1 34 ARG NE   N  12.172   0.074   2.611 1.00 . A A . 203 ARG NE   1 1 
       19 14649 1 1 34 ARG NH1  N  12.758   1.989   1.458 1.00 . A A . 203 ARG NH1  1 1 
       19 14650 1 1 34 ARG NH2  N  14.109   1.214   3.139 1.00 . A A . 203 ARG NH2  1 1 
       19 14651 1 1 34 ARG O    O  13.599  -3.234  -0.416 1.00 . A A . 203 ARG O    1 1 
       19 14652 1 1 35 LYS C    C  13.558  -4.595  -3.248 1.00 . A A . 204 LYS C    1 1 
       19 14653 1 1 35 LYS CA   C  12.778  -5.258  -2.113 1.00 . A A . 204 LYS CA   1 1 
       19 14654 1 1 35 LYS CB   C  11.979  -6.436  -2.672 1.00 . A A . 204 LYS CB   1 1 
       19 14655 1 1 35 LYS CD   C  10.569  -7.180  -4.614 1.00 . A A . 204 LYS CD   1 1 
       19 14656 1 1 35 LYS CE   C  11.712  -7.481  -5.570 1.00 . A A . 204 LYS CE   1 1 
       19 14657 1 1 35 LYS CG   C  10.918  -6.029  -3.685 1.00 . A A . 204 LYS CG   1 1 
       19 14658 1 1 35 LYS H    H  10.935  -4.367  -1.554 1.00 . A A . 204 LYS H    1 1 
       19 14659 1 1 35 LYS HA   H  13.481  -5.628  -1.382 1.00 . A A . 204 LYS HA   1 1 
       19 14660 1 1 35 LYS HB2  H  12.660  -7.120  -3.153 1.00 . A A . 204 LYS HB2  1 1 
       19 14661 1 1 35 LYS HB3  H  11.488  -6.945  -1.855 1.00 . A A . 204 LYS HB3  1 1 
       19 14662 1 1 35 LYS HD2  H  10.364  -8.060  -4.022 1.00 . A A . 204 LYS HD2  1 1 
       19 14663 1 1 35 LYS HD3  H   9.691  -6.915  -5.185 1.00 . A A . 204 LYS HD3  1 1 
       19 14664 1 1 35 LYS HE2  H  12.611  -7.648  -4.996 1.00 . A A . 204 LYS HE2  1 1 
       19 14665 1 1 35 LYS HE3  H  11.471  -8.374  -6.128 1.00 . A A . 204 LYS HE3  1 1 
       19 14666 1 1 35 LYS HG2  H  10.028  -5.722  -3.157 1.00 . A A . 204 LYS HG2  1 1 
       19 14667 1 1 35 LYS HG3  H  11.294  -5.205  -4.272 1.00 . A A . 204 LYS HG3  1 1 
       19 14668 1 1 35 LYS HZ1  H  12.086  -5.465  -6.013 1.00 . A A . 204 LYS HZ1  1 1 
       19 14669 1 1 35 LYS HZ2  H  11.129  -6.256  -7.163 1.00 . A A . 204 LYS HZ2  1 1 
       19 14670 1 1 35 LYS HZ3  H  12.793  -6.550  -7.103 1.00 . A A . 204 LYS HZ3  1 1 
       19 14671 1 1 35 LYS N    N  11.909  -4.295  -1.443 1.00 . A A . 204 LYS N    1 1 
       19 14672 1 1 35 LYS NZ   N  11.947  -6.362  -6.525 1.00 . A A . 204 LYS NZ   1 1 
       19 14673 1 1 35 LYS O    O  14.504  -5.181  -3.776 1.00 . A A . 204 LYS O    1 1 
       19 14674 1 1 36 ALA C    C  13.558  -3.402  -6.052 1.00 . A A . 205 ALA C    1 1 
       19 14675 1 1 36 ALA CA   C  13.726  -2.650  -4.737 1.00 . A A . 205 ALA CA   1 1 
       19 14676 1 1 36 ALA CB   C  15.196  -2.354  -4.451 1.00 . A A . 205 ALA CB   1 1 
       19 14677 1 1 36 ALA H    H  12.349  -3.007  -3.178 1.00 . A A . 205 ALA H    1 1 
       19 14678 1 1 36 ALA HA   H  13.207  -1.706  -4.813 1.00 . A A . 205 ALA HA   1 1 
       19 14679 1 1 36 ALA HB1  H  15.603  -1.755  -5.252 1.00 . A A . 205 ALA HB1  1 1 
       19 14680 1 1 36 ALA HB2  H  15.743  -3.281  -4.381 1.00 . A A . 205 ALA HB2  1 1 
       19 14681 1 1 36 ALA HB3  H  15.280  -1.815  -3.519 1.00 . A A . 205 ALA HB3  1 1 
       19 14682 1 1 36 ALA N    N  13.119  -3.399  -3.640 1.00 . A A . 205 ALA N    1 1 
       19 14683 1 1 36 ALA O    O  14.574  -3.804  -6.654 1.00 . A A . 205 ALA O    1 1 
       19 14684 1 1 36 ALA OXT  O  12.397  -3.616  -6.461 1.00 . A A . 205 ALA OXT  1 1 
       19 14685 2 2  1 GLY C    C  -4.317 -14.548  -1.902 1.00 . B B . 204 GLY C    1 1 
       19 14686 2 2  1 GLY CA   C  -3.653 -15.660  -2.675 1.00 . B B . 204 GLY CA   1 1 
       19 14687 2 2  1 GLY H1   H  -2.252 -16.297  -1.268 1.00 . B B . 204 GLY H1   1 1 
       19 14688 2 2  1 GLY H2   H  -1.753 -14.961  -2.180 1.00 . B B . 204 GLY H2   1 1 
       19 14689 2 2  1 GLY H3   H  -1.757 -16.510  -2.877 1.00 . B B . 204 GLY H3   1 1 
       19 14690 2 2  1 GLY HA2  H  -3.647 -15.404  -3.723 1.00 . B B . 204 GLY HA2  1 1 
       19 14691 2 2  1 GLY HA3  H  -4.215 -16.573  -2.537 1.00 . B B . 204 GLY HA3  1 1 
       19 14692 2 2  1 GLY N    N  -2.258 -15.875  -2.219 1.00 . B B . 204 GLY N    1 1 
       19 14693 2 2  1 GLY O    O  -4.719 -14.735  -0.753 1.00 . B B . 204 GLY O    1 1 
       19 14694 2 2  2 GLU C    C  -6.341 -11.895  -2.181 1.00 . B B . 205 GLU C    1 1 
       19 14695 2 2  2 GLU CA   C  -4.887 -12.199  -1.826 1.00 . B B . 205 GLU CA   1 1 
       19 14696 2 2  2 GLU CB   C  -4.028 -10.976  -2.181 1.00 . B B . 205 GLU CB   1 1 
       19 14697 2 2  2 GLU CD   C  -1.944 -12.187  -1.327 1.00 . B B . 205 GLU CD   1 1 
       19 14698 2 2  2 GLU CG   C  -2.527 -11.227  -2.345 1.00 . B B . 205 GLU CG   1 1 
       19 14699 2 2  2 GLU H    H  -4.184 -13.322  -3.479 1.00 . B B . 205 GLU H    1 1 
       19 14700 2 2  2 GLU HA   H  -4.815 -12.385  -0.765 1.00 . B B . 205 GLU HA   1 1 
       19 14701 2 2  2 GLU HB2  H  -4.393 -10.567  -3.111 1.00 . B B . 205 GLU HB2  1 1 
       19 14702 2 2  2 GLU HB3  H  -4.159 -10.234  -1.408 1.00 . B B . 205 GLU HB3  1 1 
       19 14703 2 2  2 GLU HG2  H  -2.346 -11.621  -3.332 1.00 . B B . 205 GLU HG2  1 1 
       19 14704 2 2  2 GLU HG3  H  -2.015 -10.280  -2.249 1.00 . B B . 205 GLU HG3  1 1 
       19 14705 2 2  2 GLU N    N  -4.421 -13.384  -2.524 1.00 . B B . 205 GLU N    1 1 
       19 14706 2 2  2 GLU O    O  -6.790 -12.160  -3.298 1.00 . B B . 205 GLU O    1 1 
       19 14707 2 2  2 GLU OE1  O  -1.923 -11.861  -0.127 1.00 . B B . 205 GLU OE1  1 1 
       19 14708 2 2  2 GLU OE2  O  -1.489 -13.279  -1.737 1.00 . B B . 205 GLU OE2  1 1 
       19 14709 2 2  3 SER C    C  -8.345  -9.379  -1.952 1.00 . B B . 206 SER C    1 1 
       19 14710 2 2  3 SER CA   C  -8.413 -10.831  -1.472 1.00 . B B . 206 SER CA   1 1 
       19 14711 2 2  3 SER CB   C  -9.223 -10.946  -0.176 1.00 . B B . 206 SER CB   1 1 
       19 14712 2 2  3 SER H    H  -6.666 -11.183  -0.347 1.00 . B B . 206 SER H    1 1 
       19 14713 2 2  3 SER HA   H  -8.865 -11.442  -2.238 1.00 . B B . 206 SER HA   1 1 
       19 14714 2 2  3 SER HB2  H -10.126 -10.359  -0.264 1.00 . B B . 206 SER HB2  1 1 
       19 14715 2 2  3 SER HB3  H  -9.480 -11.981  -0.005 1.00 . B B . 206 SER HB3  1 1 
       19 14716 2 2  3 SER HG   H  -8.624 -11.047   1.693 1.00 . B B . 206 SER HG   1 1 
       19 14717 2 2  3 SER N    N  -7.060 -11.311  -1.235 1.00 . B B . 206 SER N    1 1 
       19 14718 2 2  3 SER O    O  -7.437  -8.656  -1.557 1.00 . B B . 206 SER O    1 1 
       19 14719 2 2  3 SER OG   O  -8.477 -10.470   0.936 1.00 . B B . 206 SER OG   1 1 
       19 14720 2 2  4 PRO C    C  -8.909  -6.474  -2.466 1.00 . B B . 207 PRO C    1 1 
       19 14721 2 2  4 PRO CA   C  -9.247  -7.606  -3.440 1.00 . B B . 207 PRO CA   1 1 
       19 14722 2 2  4 PRO CB   C -10.661  -7.430  -3.993 1.00 . B B . 207 PRO CB   1 1 
       19 14723 2 2  4 PRO CD   C -10.533  -9.664  -3.149 1.00 . B B . 207 PRO CD   1 1 
       19 14724 2 2  4 PRO CG   C -11.146  -8.817  -4.229 1.00 . B B . 207 PRO CG   1 1 
       19 14725 2 2  4 PRO HA   H  -8.535  -7.604  -4.254 1.00 . B B . 207 PRO HA   1 1 
       19 14726 2 2  4 PRO HB2  H -11.273  -6.913  -3.269 1.00 . B B . 207 PRO HB2  1 1 
       19 14727 2 2  4 PRO HB3  H -10.623  -6.865  -4.911 1.00 . B B . 207 PRO HB3  1 1 
       19 14728 2 2  4 PRO HD2  H -11.203  -9.742  -2.305 1.00 . B B . 207 PRO HD2  1 1 
       19 14729 2 2  4 PRO HD3  H -10.290 -10.645  -3.531 1.00 . B B . 207 PRO HD3  1 1 
       19 14730 2 2  4 PRO HG2  H -12.225  -8.845  -4.160 1.00 . B B . 207 PRO HG2  1 1 
       19 14731 2 2  4 PRO HG3  H -10.823  -9.159  -5.202 1.00 . B B . 207 PRO HG3  1 1 
       19 14732 2 2  4 PRO N    N  -9.310  -8.927  -2.782 1.00 . B B . 207 PRO N    1 1 
       19 14733 2 2  4 PRO O    O  -9.520  -6.349  -1.401 1.00 . B B . 207 PRO O    1 1 
       19 14734 2 2  5 PRO C    C  -7.995  -3.280  -2.010 1.00 . B B . 208 PRO C    1 1 
       19 14735 2 2  5 PRO CA   C  -7.295  -4.650  -1.968 1.00 . B B . 208 PRO CA   1 1 
       19 14736 2 2  5 PRO CB   C  -5.868  -4.595  -2.599 1.00 . B B . 208 PRO CB   1 1 
       19 14737 2 2  5 PRO CD   C  -7.415  -5.379  -4.168 1.00 . B B . 208 PRO CD   1 1 
       19 14738 2 2  5 PRO CG   C  -5.971  -5.430  -3.849 1.00 . B B . 208 PRO CG   1 1 
       19 14739 2 2  5 PRO HA   H  -7.238  -5.006  -0.949 1.00 . B B . 208 PRO HA   1 1 
       19 14740 2 2  5 PRO HB2  H  -5.607  -3.575  -2.818 1.00 . B B . 208 PRO HB2  1 1 
       19 14741 2 2  5 PRO HB3  H  -5.144  -5.005  -1.912 1.00 . B B . 208 PRO HB3  1 1 
       19 14742 2 2  5 PRO HD2  H  -7.646  -4.395  -4.467 1.00 . B B . 208 PRO HD2  1 1 
       19 14743 2 2  5 PRO HD3  H  -7.725  -6.106  -4.908 1.00 . B B . 208 PRO HD3  1 1 
       19 14744 2 2  5 PRO HG2  H  -5.385  -5.005  -4.641 1.00 . B B . 208 PRO HG2  1 1 
       19 14745 2 2  5 PRO HG3  H  -5.665  -6.446  -3.646 1.00 . B B . 208 PRO HG3  1 1 
       19 14746 2 2  5 PRO N    N  -7.953  -5.608  -2.842 1.00 . B B . 208 PRO N    1 1 
       19 14747 2 2  5 PRO O    O  -9.002  -3.115  -2.703 1.00 . B B . 208 PRO O    1 1 
       19 14748 2 2  6 PRO C    C  -8.370  -0.273  -2.489 1.00 . B B . 209 PRO C    1 1 
       19 14749 2 2  6 PRO CA   C  -8.054  -0.941  -1.152 1.00 . B B . 209 PRO CA   1 1 
       19 14750 2 2  6 PRO CB   C  -6.928  -0.140  -0.488 1.00 . B B . 209 PRO CB   1 1 
       19 14751 2 2  6 PRO CD   C  -6.288  -2.411  -0.418 1.00 . B B . 209 PRO CD   1 1 
       19 14752 2 2  6 PRO CG   C  -5.739  -1.030  -0.508 1.00 . B B . 209 PRO CG   1 1 
       19 14753 2 2  6 PRO HA   H  -8.928  -0.920  -0.520 1.00 . B B . 209 PRO HA   1 1 
       19 14754 2 2  6 PRO HB2  H  -6.750   0.762  -1.055 1.00 . B B . 209 PRO HB2  1 1 
       19 14755 2 2  6 PRO HB3  H  -7.208   0.121   0.523 1.00 . B B . 209 PRO HB3  1 1 
       19 14756 2 2  6 PRO HD2  H  -5.588  -3.127  -0.823 1.00 . B B . 209 PRO HD2  1 1 
       19 14757 2 2  6 PRO HD3  H  -6.545  -2.655   0.601 1.00 . B B . 209 PRO HD3  1 1 
       19 14758 2 2  6 PRO HG2  H  -5.194  -0.901  -1.431 1.00 . B B . 209 PRO HG2  1 1 
       19 14759 2 2  6 PRO HG3  H  -5.104  -0.821   0.341 1.00 . B B . 209 PRO HG3  1 1 
       19 14760 2 2  6 PRO N    N  -7.484  -2.299  -1.251 1.00 . B B . 209 PRO N    1 1 
       19 14761 2 2  6 PRO O    O  -7.682  -0.488  -3.491 1.00 . B B . 209 PRO O    1 1 
       19 14762 2 2  7 PRO C    C  -8.644   2.640  -3.575 1.00 . B B . 210 PRO C    1 1 
       19 14763 2 2  7 PRO CA   C  -9.661   1.501  -3.596 1.00 . B B . 210 PRO CA   1 1 
       19 14764 2 2  7 PRO CB   C -11.069   2.028  -3.309 1.00 . B B . 210 PRO CB   1 1 
       19 14765 2 2  7 PRO CD   C -10.431   0.676  -1.439 1.00 . B B . 210 PRO CD   1 1 
       19 14766 2 2  7 PRO CG   C -11.239   1.882  -1.838 1.00 . B B . 210 PRO CG   1 1 
       19 14767 2 2  7 PRO HA   H  -9.638   1.006  -4.557 1.00 . B B . 210 PRO HA   1 1 
       19 14768 2 2  7 PRO HB2  H -11.137   3.063  -3.615 1.00 . B B . 210 PRO HB2  1 1 
       19 14769 2 2  7 PRO HB3  H -11.795   1.440  -3.851 1.00 . B B . 210 PRO HB3  1 1 
       19 14770 2 2  7 PRO HD2  H  -9.968   0.833  -0.477 1.00 . B B . 210 PRO HD2  1 1 
       19 14771 2 2  7 PRO HD3  H -11.054  -0.205  -1.419 1.00 . B B . 210 PRO HD3  1 1 
       19 14772 2 2  7 PRO HG2  H -10.868   2.764  -1.337 1.00 . B B . 210 PRO HG2  1 1 
       19 14773 2 2  7 PRO HG3  H -12.282   1.728  -1.602 1.00 . B B . 210 PRO HG3  1 1 
       19 14774 2 2  7 PRO N    N  -9.411   0.573  -2.499 1.00 . B B . 210 PRO N    1 1 
       19 14775 2 2  7 PRO O    O  -8.318   3.172  -2.513 1.00 . B B . 210 PRO O    1 1 
       19 14776 2 2  8 TYR C    C  -7.573   5.445  -4.499 1.00 . B B . 211 TYR C    1 1 
       19 14777 2 2  8 TYR CA   C  -7.107   4.023  -4.864 1.00 . B B . 211 TYR CA   1 1 
       19 14778 2 2  8 TYR CB   C  -6.459   4.001  -6.265 1.00 . B B . 211 TYR CB   1 1 
       19 14779 2 2  8 TYR CD1  C  -4.209   5.083  -5.938 1.00 . B B . 211 TYR CD1  1 1 
       19 14780 2 2  8 TYR CD2  C  -5.874   6.303  -7.130 1.00 . B B . 211 TYR CD2  1 1 
       19 14781 2 2  8 TYR CE1  C  -3.338   6.143  -6.065 1.00 . B B . 211 TYR CE1  1 1 
       19 14782 2 2  8 TYR CE2  C  -5.002   7.363  -7.269 1.00 . B B . 211 TYR CE2  1 1 
       19 14783 2 2  8 TYR CG   C  -5.489   5.144  -6.465 1.00 . B B . 211 TYR CG   1 1 
       19 14784 2 2  8 TYR CZ   C  -3.738   7.280  -6.733 1.00 . B B . 211 TYR CZ   1 1 
       19 14785 2 2  8 TYR H    H  -8.535   2.620  -5.567 1.00 . B B . 211 TYR H    1 1 
       19 14786 2 2  8 TYR HA   H  -6.347   3.742  -4.149 1.00 . B B . 211 TYR HA   1 1 
       19 14787 2 2  8 TYR HB2  H  -5.911   3.078  -6.386 1.00 . B B . 211 TYR HB2  1 1 
       19 14788 2 2  8 TYR HB3  H  -7.217   4.064  -7.027 1.00 . B B . 211 TYR HB3  1 1 
       19 14789 2 2  8 TYR HD1  H  -3.898   4.190  -5.418 1.00 . B B . 211 TYR HD1  1 1 
       19 14790 2 2  8 TYR HD2  H  -6.867   6.365  -7.548 1.00 . B B . 211 TYR HD2  1 1 
       19 14791 2 2  8 TYR HE1  H  -2.345   6.072  -5.649 1.00 . B B . 211 TYR HE1  1 1 
       19 14792 2 2  8 TYR HE2  H  -5.313   8.253  -7.794 1.00 . B B . 211 TYR HE2  1 1 
       19 14793 2 2  8 TYR HH   H  -2.046   8.042  -7.241 1.00 . B B . 211 TYR HH   1 1 
       19 14794 2 2  8 TYR N    N  -8.166   3.023  -4.746 1.00 . B B . 211 TYR N    1 1 
       19 14795 2 2  8 TYR O    O  -6.744   6.339  -4.333 1.00 . B B . 211 TYR O    1 1 
       19 14796 2 2  8 TYR OH   O  -2.875   8.342  -6.862 1.00 . B B . 211 TYR OH   1 1 
       19 14797 2 2  9 SER C    C  -8.811   7.959  -3.399 1.00 . B B . 212 SER C    1 1 
       19 14798 2 2  9 SER CA   C  -9.453   6.994  -4.403 1.00 . B B . 212 SER CA   1 1 
       19 14799 2 2  9 SER CB   C -10.967   6.920  -4.167 1.00 . B B . 212 SER CB   1 1 
       19 14800 2 2  9 SER H    H  -9.450   4.894  -4.093 1.00 . B B . 212 SER H    1 1 
       19 14801 2 2  9 SER HA   H  -9.273   7.362  -5.401 1.00 . B B . 212 SER HA   1 1 
       19 14802 2 2  9 SER HB2  H -11.418   6.309  -4.934 1.00 . B B . 212 SER HB2  1 1 
       19 14803 2 2  9 SER HB3  H -11.155   6.479  -3.200 1.00 . B B . 212 SER HB3  1 1 
       19 14804 2 2  9 SER HG   H -12.015   8.331  -5.055 1.00 . B B . 212 SER HG   1 1 
       19 14805 2 2  9 SER N    N  -8.873   5.652  -4.309 1.00 . B B . 212 SER N    1 1 
       19 14806 2 2  9 SER O    O  -8.096   8.877  -3.817 1.00 . B B . 212 SER O    1 1 
       19 14807 2 2  9 SER OG   O -11.566   8.206  -4.205 1.00 . B B . 212 SER OG   1 1 
       19 14808 2 2 10 ARG C    C  -7.484   7.718  -0.202 1.00 . B B . 213 ARG C    1 1 
       19 14809 2 2 10 ARG CA   C  -8.282   8.597  -1.152 1.00 . B B . 213 ARG CA   1 1 
       19 14810 2 2 10 ARG CB   C  -9.216   9.492  -0.333 1.00 . B B . 213 ARG CB   1 1 
       19 14811 2 2 10 ARG CD   C  -8.997  11.569  -1.741 1.00 . B B . 213 ARG CD   1 1 
       19 14812 2 2 10 ARG CG   C  -9.948  10.544  -1.146 1.00 . B B . 213 ARG CG   1 1 
       19 14813 2 2 10 ARG CZ   C  -9.349  13.324  -3.449 1.00 . B B . 213 ARG CZ   1 1 
       19 14814 2 2 10 ARG H    H  -9.705   7.140  -1.791 1.00 . B B . 213 ARG H    1 1 
       19 14815 2 2 10 ARG HA   H  -7.601   9.219  -1.709 1.00 . B B . 213 ARG HA   1 1 
       19 14816 2 2 10 ARG HB2  H  -9.955   8.869   0.152 1.00 . B B . 213 ARG HB2  1 1 
       19 14817 2 2 10 ARG HB3  H  -8.633   9.995   0.426 1.00 . B B . 213 ARG HB3  1 1 
       19 14818 2 2 10 ARG HD2  H  -8.358  11.951  -0.956 1.00 . B B . 213 ARG HD2  1 1 
       19 14819 2 2 10 ARG HD3  H  -8.395  11.088  -2.498 1.00 . B B . 213 ARG HD3  1 1 
       19 14820 2 2 10 ARG HE   H -10.580  12.940  -1.915 1.00 . B B . 213 ARG HE   1 1 
       19 14821 2 2 10 ARG HG2  H -10.478  10.057  -1.949 1.00 . B B . 213 ARG HG2  1 1 
       19 14822 2 2 10 ARG HG3  H -10.653  11.052  -0.505 1.00 . B B . 213 ARG HG3  1 1 
       19 14823 2 2 10 ARG HH11 H  -7.598  12.316  -3.646 1.00 . B B . 213 ARG HH11 1 1 
       19 14824 2 2 10 ARG HH12 H  -7.916  13.515  -4.871 1.00 . B B . 213 ARG HH12 1 1 
       19 14825 2 2 10 ARG HH21 H -10.988  14.526  -3.515 1.00 . B B . 213 ARG HH21 1 1 
       19 14826 2 2 10 ARG HH22 H  -9.823  14.773  -4.782 1.00 . B B . 213 ARG HH22 1 1 
       19 14827 2 2 10 ARG N    N  -9.042   7.798  -2.105 1.00 . B B . 213 ARG N    1 1 
       19 14828 2 2 10 ARG NE   N  -9.734  12.677  -2.350 1.00 . B B . 213 ARG NE   1 1 
       19 14829 2 2 10 ARG NH1  N  -8.196  13.030  -4.033 1.00 . B B . 213 ARG NH1  1 1 
       19 14830 2 2 10 ARG NH2  N -10.112  14.284  -3.958 1.00 . B B . 213 ARG NH2  1 1 
       19 14831 2 2 10 ARG O    O  -6.259   7.633  -0.294 1.00 . B B . 213 ARG O    1 1 
       19 14832 2 2 11 TYR C    C  -8.077   4.759   1.561 1.00 . B B . 214 TYR C    1 1 
       19 14833 2 2 11 TYR CA   C  -7.582   6.195   1.695 1.00 . B B . 214 TYR CA   1 1 
       19 14834 2 2 11 TYR CB   C  -7.856   6.753   3.101 1.00 . B B . 214 TYR CB   1 1 
       19 14835 2 2 11 TYR CD1  C  -6.735   8.963   2.565 1.00 . B B . 214 TYR CD1  1 1 
       19 14836 2 2 11 TYR CD2  C  -6.356   8.006   4.712 1.00 . B B . 214 TYR CD2  1 1 
       19 14837 2 2 11 TYR CE1  C  -5.924  10.031   2.884 1.00 . B B . 214 TYR CE1  1 1 
       19 14838 2 2 11 TYR CE2  C  -5.542   9.074   5.044 1.00 . B B . 214 TYR CE2  1 1 
       19 14839 2 2 11 TYR CG   C  -6.967   7.931   3.467 1.00 . B B . 214 TYR CG   1 1 
       19 14840 2 2 11 TYR CZ   C  -5.328  10.083   4.128 1.00 . B B . 214 TYR CZ   1 1 
       19 14841 2 2 11 TYR H    H  -9.174   7.116   0.662 1.00 . B B . 214 TYR H    1 1 
       19 14842 2 2 11 TYR HA   H  -6.518   6.206   1.520 1.00 . B B . 214 TYR HA   1 1 
       19 14843 2 2 11 TYR HB2  H  -8.883   7.083   3.157 1.00 . B B . 214 TYR HB2  1 1 
       19 14844 2 2 11 TYR HB3  H  -7.691   5.975   3.831 1.00 . B B . 214 TYR HB3  1 1 
       19 14845 2 2 11 TYR HD1  H  -7.204   8.921   1.593 1.00 . B B . 214 TYR HD1  1 1 
       19 14846 2 2 11 TYR HD2  H  -6.524   7.215   5.427 1.00 . B B . 214 TYR HD2  1 1 
       19 14847 2 2 11 TYR HE1  H  -5.758  10.818   2.155 1.00 . B B . 214 TYR HE1  1 1 
       19 14848 2 2 11 TYR HE2  H  -5.077   9.115   6.018 1.00 . B B . 214 TYR HE2  1 1 
       19 14849 2 2 11 TYR HH   H  -4.931  11.973   4.156 1.00 . B B . 214 TYR HH   1 1 
       19 14850 2 2 11 TYR N    N  -8.197   7.045   0.689 1.00 . B B . 214 TYR N    1 1 
       19 14851 2 2 11 TYR O    O  -9.241   4.529   1.224 1.00 . B B . 214 TYR O    1 1 
       19 14852 2 2 11 TYR OH   O  -4.517  11.149   4.460 1.00 . B B . 214 TYR OH   1 1 
       19 14853 2 2 12 PRO C    C  -8.580   1.945   2.813 1.00 . B B . 215 PRO C    1 1 
       19 14854 2 2 12 PRO CA   C  -7.566   2.359   1.758 1.00 . B B . 215 PRO CA   1 1 
       19 14855 2 2 12 PRO CB   C  -6.240   1.627   1.996 1.00 . B B . 215 PRO CB   1 1 
       19 14856 2 2 12 PRO CD   C  -5.814   3.964   2.252 1.00 . B B . 215 PRO CD   1 1 
       19 14857 2 2 12 PRO CG   C  -5.183   2.662   1.862 1.00 . B B . 215 PRO CG   1 1 
       19 14858 2 2 12 PRO HA   H  -7.947   2.107   0.779 1.00 . B B . 215 PRO HA   1 1 
       19 14859 2 2 12 PRO HB2  H  -6.233   1.169   2.983 1.00 . B B . 215 PRO HB2  1 1 
       19 14860 2 2 12 PRO HB3  H  -6.124   0.858   1.248 1.00 . B B . 215 PRO HB3  1 1 
       19 14861 2 2 12 PRO HD2  H  -5.740   4.120   3.318 1.00 . B B . 215 PRO HD2  1 1 
       19 14862 2 2 12 PRO HD3  H  -5.360   4.784   1.714 1.00 . B B . 215 PRO HD3  1 1 
       19 14863 2 2 12 PRO HG2  H  -4.363   2.430   2.523 1.00 . B B . 215 PRO HG2  1 1 
       19 14864 2 2 12 PRO HG3  H  -4.845   2.698   0.837 1.00 . B B . 215 PRO HG3  1 1 
       19 14865 2 2 12 PRO N    N  -7.210   3.777   1.843 1.00 . B B . 215 PRO N    1 1 
       19 14866 2 2 12 PRO O    O  -9.597   1.320   2.507 1.00 . B B . 215 PRO O    1 1 
       19 14867 2 2 13 MET C    C  -9.077   2.967   6.251 1.00 . B B . 216 MET C    1 1 
       19 14868 2 2 13 MET CA   C  -9.137   1.906   5.166 1.00 . B B . 216 MET CA   1 1 
       19 14869 2 2 13 MET CB   C  -8.684   0.558   5.726 1.00 . B B . 216 MET CB   1 1 
       19 14870 2 2 13 MET CE   C -12.015  -1.143   7.568 1.00 . B B . 216 MET CE   1 1 
       19 14871 2 2 13 MET CG   C  -9.616  -0.004   6.784 1.00 . B B . 216 MET CG   1 1 
       19 14872 2 2 13 MET H    H  -7.486   2.822   4.230 1.00 . B B . 216 MET H    1 1 
       19 14873 2 2 13 MET HA   H -10.151   1.822   4.806 1.00 . B B . 216 MET HA   1 1 
       19 14874 2 2 13 MET HB2  H  -8.622  -0.155   4.916 1.00 . B B . 216 MET HB2  1 1 
       19 14875 2 2 13 MET HB3  H  -7.704   0.674   6.165 1.00 . B B . 216 MET HB3  1 1 
       19 14876 2 2 13 MET HE1  H -11.452  -2.002   7.904 1.00 . B B . 216 MET HE1  1 1 
       19 14877 2 2 13 MET HE2  H -13.023  -1.446   7.325 1.00 . B B . 216 MET HE2  1 1 
       19 14878 2 2 13 MET HE3  H -12.042  -0.401   8.353 1.00 . B B . 216 MET HE3  1 1 
       19 14879 2 2 13 MET HG2  H  -9.163  -0.886   7.212 1.00 . B B . 216 MET HG2  1 1 
       19 14880 2 2 13 MET HG3  H  -9.754   0.741   7.554 1.00 . B B . 216 MET HG3  1 1 
       19 14881 2 2 13 MET N    N  -8.291   2.290   4.054 1.00 . B B . 216 MET N    1 1 
       19 14882 2 2 13 MET O    O  -8.001   3.304   6.742 1.00 . B B . 216 MET O    1 1 
       19 14883 2 2 13 MET SD   S -11.231  -0.448   6.117 1.00 . B B . 216 MET SD   1 1 
       19 14884 2 2 14 ASP C    C -10.542   3.840   8.999 1.00 . B B . 217 ASP C    1 1 
       19 14885 2 2 14 ASP CA   C -10.296   4.509   7.657 1.00 . B B . 217 ASP CA   1 1 
       19 14886 2 2 14 ASP CB   C -11.397   5.529   7.353 1.00 . B B . 217 ASP CB   1 1 
       19 14887 2 2 14 ASP CG   C -11.504   6.611   8.412 1.00 . B B . 217 ASP CG   1 1 
       19 14888 2 2 14 ASP H    H -11.054   3.205   6.176 1.00 . B B . 217 ASP H    1 1 
       19 14889 2 2 14 ASP HA   H  -9.344   5.017   7.690 1.00 . B B . 217 ASP HA   1 1 
       19 14890 2 2 14 ASP HB2  H -11.189   6.000   6.405 1.00 . B B . 217 ASP HB2  1 1 
       19 14891 2 2 14 ASP HB3  H -12.345   5.014   7.293 1.00 . B B . 217 ASP HB3  1 1 
       19 14892 2 2 14 ASP N    N -10.228   3.503   6.613 1.00 . B B . 217 ASP N    1 1 
       19 14893 2 2 14 ASP O    O -11.717   3.611   9.349 1.00 . B B . 217 ASP O    1 1 
       19 14894 2 2 14 ASP OXT  O  -9.556   3.518   9.690 1.00 . B B . 217 ASP OXT  1 1 
       19 14895 2 2 14 ASP OD1  O -10.527   7.367   8.606 1.00 . B B . 217 ASP OD1  1 1 
       19 14896 2 2 14 ASP OD2  O -12.568   6.716   9.056 1.00 . B B . 217 ASP OD2  1 1 
       20 14897 1 1  1 ASP C    C  12.469   5.324   3.896 1.00 . A A . 170 ASP C    1 1 
       20 14898 1 1  1 ASP CA   C  12.006   6.761   4.124 1.00 . A A . 170 ASP CA   1 1 
       20 14899 1 1  1 ASP CB   C  13.077   7.738   3.631 1.00 . A A . 170 ASP CB   1 1 
       20 14900 1 1  1 ASP CG   C  13.405   7.551   2.164 1.00 . A A . 170 ASP CG   1 1 
       20 14901 1 1  1 ASP H1   H  11.386   7.989   5.692 1.00 . A A . 170 ASP H1   1 1 
       20 14902 1 1  1 ASP H2   H  12.567   6.855   6.127 1.00 . A A . 170 ASP H2   1 1 
       20 14903 1 1  1 ASP H3   H  10.964   6.359   5.884 1.00 . A A . 170 ASP H3   1 1 
       20 14904 1 1  1 ASP HA   H  11.099   6.924   3.562 1.00 . A A . 170 ASP HA   1 1 
       20 14905 1 1  1 ASP HB2  H  12.726   8.748   3.775 1.00 . A A . 170 ASP HB2  1 1 
       20 14906 1 1  1 ASP HB3  H  13.980   7.589   4.205 1.00 . A A . 170 ASP HB3  1 1 
       20 14907 1 1  1 ASP N    N  11.713   7.007   5.553 1.00 . A A . 170 ASP N    1 1 
       20 14908 1 1  1 ASP O    O  12.176   4.727   2.858 1.00 . A A . 170 ASP O    1 1 
       20 14909 1 1  1 ASP OD1  O  12.718   8.154   1.318 1.00 . A A . 170 ASP OD1  1 1 
       20 14910 1 1  1 ASP OD2  O  14.355   6.805   1.853 1.00 . A A . 170 ASP OD2  1 1 
       20 14911 1 1  2 VAL C    C  12.596   2.393   5.141 1.00 . A A . 171 VAL C    1 1 
       20 14912 1 1  2 VAL CA   C  13.688   3.398   4.753 1.00 . A A . 171 VAL CA   1 1 
       20 14913 1 1  2 VAL CB   C  14.946   3.162   5.623 1.00 . A A . 171 VAL CB   1 1 
       20 14914 1 1  2 VAL CG1  C  15.430   1.724   5.504 1.00 . A A . 171 VAL CG1  1 1 
       20 14915 1 1  2 VAL CG2  C  16.052   4.131   5.234 1.00 . A A . 171 VAL CG2  1 1 
       20 14916 1 1  2 VAL H    H  13.461   5.311   5.642 1.00 . A A . 171 VAL H    1 1 
       20 14917 1 1  2 VAL HA   H  13.962   3.222   3.721 1.00 . A A . 171 VAL HA   1 1 
       20 14918 1 1  2 VAL HB   H  14.681   3.346   6.653 1.00 . A A . 171 VAL HB   1 1 
       20 14919 1 1  2 VAL HG11 H  15.660   1.506   4.473 1.00 . A A . 171 VAL HG11 1 1 
       20 14920 1 1  2 VAL HG12 H  14.657   1.053   5.849 1.00 . A A . 171 VAL HG12 1 1 
       20 14921 1 1  2 VAL HG13 H  16.316   1.590   6.108 1.00 . A A . 171 VAL HG13 1 1 
       20 14922 1 1  2 VAL HG21 H  15.710   5.145   5.378 1.00 . A A . 171 VAL HG21 1 1 
       20 14923 1 1  2 VAL HG22 H  16.310   3.981   4.196 1.00 . A A . 171 VAL HG22 1 1 
       20 14924 1 1  2 VAL HG23 H  16.920   3.951   5.851 1.00 . A A . 171 VAL HG23 1 1 
       20 14925 1 1  2 VAL N    N  13.214   4.776   4.855 1.00 . A A . 171 VAL N    1 1 
       20 14926 1 1  2 VAL O    O  12.338   1.448   4.399 1.00 . A A . 171 VAL O    1 1 
       20 14927 1 1  3 PRO C    C   9.564   2.031   5.812 1.00 . A A . 172 PRO C    1 1 
       20 14928 1 1  3 PRO CA   C  10.783   1.733   6.675 1.00 . A A . 172 PRO CA   1 1 
       20 14929 1 1  3 PRO CB   C  10.505   2.102   8.138 1.00 . A A . 172 PRO CB   1 1 
       20 14930 1 1  3 PRO CD   C  12.266   3.515   7.375 1.00 . A A . 172 PRO CD   1 1 
       20 14931 1 1  3 PRO CG   C  11.712   2.842   8.594 1.00 . A A . 172 PRO CG   1 1 
       20 14932 1 1  3 PRO HA   H  11.022   0.681   6.603 1.00 . A A . 172 PRO HA   1 1 
       20 14933 1 1  3 PRO HB2  H   9.618   2.718   8.194 1.00 . A A . 172 PRO HB2  1 1 
       20 14934 1 1  3 PRO HB3  H  10.356   1.199   8.714 1.00 . A A . 172 PRO HB3  1 1 
       20 14935 1 1  3 PRO HD2  H  11.784   4.470   7.216 1.00 . A A . 172 PRO HD2  1 1 
       20 14936 1 1  3 PRO HD3  H  13.335   3.639   7.461 1.00 . A A . 172 PRO HD3  1 1 
       20 14937 1 1  3 PRO HG2  H  11.438   3.578   9.336 1.00 . A A . 172 PRO HG2  1 1 
       20 14938 1 1  3 PRO HG3  H  12.436   2.151   9.000 1.00 . A A . 172 PRO HG3  1 1 
       20 14939 1 1  3 PRO N    N  11.930   2.568   6.305 1.00 . A A . 172 PRO N    1 1 
       20 14940 1 1  3 PRO O    O   8.919   1.126   5.287 1.00 . A A . 172 PRO O    1 1 
       20 14941 1 1  4 LEU C    C   8.592   4.746   3.814 1.00 . A A . 173 LEU C    1 1 
       20 14942 1 1  4 LEU CA   C   8.126   3.738   4.862 1.00 . A A . 173 LEU CA   1 1 
       20 14943 1 1  4 LEU CB   C   7.031   4.364   5.738 1.00 . A A . 173 LEU CB   1 1 
       20 14944 1 1  4 LEU CD1  C   5.517   4.276   7.730 1.00 . A A . 173 LEU CD1  1 1 
       20 14945 1 1  4 LEU CD2  C   5.901   2.200   6.406 1.00 . A A . 173 LEU CD2  1 1 
       20 14946 1 1  4 LEU CG   C   6.527   3.498   6.904 1.00 . A A . 173 LEU CG   1 1 
       20 14947 1 1  4 LEU H    H   9.788   3.989   6.141 1.00 . A A . 173 LEU H    1 1 
       20 14948 1 1  4 LEU HA   H   7.727   2.869   4.362 1.00 . A A . 173 LEU HA   1 1 
       20 14949 1 1  4 LEU HB2  H   7.416   5.287   6.147 1.00 . A A . 173 LEU HB2  1 1 
       20 14950 1 1  4 LEU HB3  H   6.190   4.596   5.104 1.00 . A A . 173 LEU HB3  1 1 
       20 14951 1 1  4 LEU HD11 H   5.180   3.662   8.553 1.00 . A A . 173 LEU HD11 1 1 
       20 14952 1 1  4 LEU HD12 H   4.673   4.542   7.109 1.00 . A A . 173 LEU HD12 1 1 
       20 14953 1 1  4 LEU HD13 H   5.981   5.172   8.114 1.00 . A A . 173 LEU HD13 1 1 
       20 14954 1 1  4 LEU HD21 H   5.142   2.427   5.671 1.00 . A A . 173 LEU HD21 1 1 
       20 14955 1 1  4 LEU HD22 H   5.447   1.677   7.233 1.00 . A A . 173 LEU HD22 1 1 
       20 14956 1 1  4 LEU HD23 H   6.661   1.574   5.958 1.00 . A A . 173 LEU HD23 1 1 
       20 14957 1 1  4 LEU HG   H   7.360   3.249   7.544 1.00 . A A . 173 LEU HG   1 1 
       20 14958 1 1  4 LEU N    N   9.250   3.310   5.678 1.00 . A A . 173 LEU N    1 1 
       20 14959 1 1  4 LEU O    O   9.046   5.839   4.161 1.00 . A A . 173 LEU O    1 1 
       20 14960 1 1  5 PRO C    C   7.873   6.461   1.346 1.00 . A A . 174 PRO C    1 1 
       20 14961 1 1  5 PRO CA   C   8.845   5.279   1.409 1.00 . A A . 174 PRO CA   1 1 
       20 14962 1 1  5 PRO CB   C   8.692   4.394   0.162 1.00 . A A . 174 PRO CB   1 1 
       20 14963 1 1  5 PRO CD   C   8.210   3.014   2.045 1.00 . A A . 174 PRO CD   1 1 
       20 14964 1 1  5 PRO CG   C   8.780   2.993   0.659 1.00 . A A . 174 PRO CG   1 1 
       20 14965 1 1  5 PRO HA   H   9.858   5.649   1.469 1.00 . A A . 174 PRO HA   1 1 
       20 14966 1 1  5 PRO HB2  H   7.733   4.584  -0.304 1.00 . A A . 174 PRO HB2  1 1 
       20 14967 1 1  5 PRO HB3  H   9.485   4.614  -0.537 1.00 . A A . 174 PRO HB3  1 1 
       20 14968 1 1  5 PRO HD2  H   7.140   2.864   2.016 1.00 . A A . 174 PRO HD2  1 1 
       20 14969 1 1  5 PRO HD3  H   8.682   2.260   2.656 1.00 . A A . 174 PRO HD3  1 1 
       20 14970 1 1  5 PRO HG2  H   8.199   2.341   0.023 1.00 . A A . 174 PRO HG2  1 1 
       20 14971 1 1  5 PRO HG3  H   9.812   2.674   0.681 1.00 . A A . 174 PRO HG3  1 1 
       20 14972 1 1  5 PRO N    N   8.539   4.367   2.523 1.00 . A A . 174 PRO N    1 1 
       20 14973 1 1  5 PRO O    O   6.742   6.379   1.832 1.00 . A A . 174 PRO O    1 1 
       20 14974 1 1  6 ALA C    C   6.626   8.723  -0.624 1.00 . A A . 175 ALA C    1 1 
       20 14975 1 1  6 ALA CA   C   7.491   8.753   0.631 1.00 . A A . 175 ALA CA   1 1 
       20 14976 1 1  6 ALA CB   C   8.373   9.990   0.637 1.00 . A A . 175 ALA CB   1 1 
       20 14977 1 1  6 ALA H    H   9.196   7.539   0.300 1.00 . A A . 175 ALA H    1 1 
       20 14978 1 1  6 ALA HA   H   6.848   8.791   1.501 1.00 . A A . 175 ALA HA   1 1 
       20 14979 1 1  6 ALA HB1  H   7.754  10.875   0.618 1.00 . A A . 175 ALA HB1  1 1 
       20 14980 1 1  6 ALA HB2  H   9.016   9.979  -0.231 1.00 . A A . 175 ALA HB2  1 1 
       20 14981 1 1  6 ALA HB3  H   8.978   9.996   1.532 1.00 . A A . 175 ALA HB3  1 1 
       20 14982 1 1  6 ALA N    N   8.305   7.550   0.725 1.00 . A A . 175 ALA N    1 1 
       20 14983 1 1  6 ALA O    O   7.076   8.301  -1.691 1.00 . A A . 175 ALA O    1 1 
       20 14984 1 1  7 GLY C    C   3.732   7.788  -1.637 1.00 . A A . 176 GLY C    1 1 
       20 14985 1 1  7 GLY CA   C   4.442   9.126  -1.588 1.00 . A A . 176 GLY CA   1 1 
       20 14986 1 1  7 GLY H    H   5.120   9.593   0.364 1.00 . A A . 176 GLY H    1 1 
       20 14987 1 1  7 GLY HA2  H   3.711   9.910  -1.467 1.00 . A A . 176 GLY HA2  1 1 
       20 14988 1 1  7 GLY HA3  H   4.970   9.277  -2.518 1.00 . A A . 176 GLY HA3  1 1 
       20 14989 1 1  7 GLY N    N   5.390   9.187  -0.491 1.00 . A A . 176 GLY N    1 1 
       20 14990 1 1  7 GLY O    O   3.077   7.445  -2.625 1.00 . A A . 176 GLY O    1 1 
       20 14991 1 1  8 TRP C    C   2.279   5.672   0.735 1.00 . A A . 177 TRP C    1 1 
       20 14992 1 1  8 TRP CA   C   3.248   5.724  -0.443 1.00 . A A . 177 TRP CA   1 1 
       20 14993 1 1  8 TRP CB   C   4.340   4.663  -0.254 1.00 . A A . 177 TRP CB   1 1 
       20 14994 1 1  8 TRP CD1  C   6.254   5.241  -1.864 1.00 . A A . 177 TRP CD1  1 1 
       20 14995 1 1  8 TRP CD2  C   5.174   3.355  -2.366 1.00 . A A . 177 TRP CD2  1 1 
       20 14996 1 1  8 TRP CE2  C   6.194   3.553  -3.317 1.00 . A A . 177 TRP CE2  1 1 
       20 14997 1 1  8 TRP CE3  C   4.363   2.230  -2.476 1.00 . A A . 177 TRP CE3  1 1 
       20 14998 1 1  8 TRP CG   C   5.224   4.452  -1.451 1.00 . A A . 177 TRP CG   1 1 
       20 14999 1 1  8 TRP CH2  C   5.611   1.562  -4.439 1.00 . A A . 177 TRP CH2  1 1 
       20 15000 1 1  8 TRP CZ2  C   6.420   2.661  -4.359 1.00 . A A . 177 TRP CZ2  1 1 
       20 15001 1 1  8 TRP CZ3  C   4.588   1.344  -3.508 1.00 . A A . 177 TRP CZ3  1 1 
       20 15002 1 1  8 TRP H    H   4.344   7.398   0.218 1.00 . A A . 177 TRP H    1 1 
       20 15003 1 1  8 TRP HA   H   2.708   5.522  -1.355 1.00 . A A . 177 TRP HA   1 1 
       20 15004 1 1  8 TRP HB2  H   4.972   4.957   0.571 1.00 . A A . 177 TRP HB2  1 1 
       20 15005 1 1  8 TRP HB3  H   3.872   3.720  -0.016 1.00 . A A . 177 TRP HB3  1 1 
       20 15006 1 1  8 TRP HD1  H   6.554   6.146  -1.371 1.00 . A A . 177 TRP HD1  1 1 
       20 15007 1 1  8 TRP HE1  H   7.595   5.106  -3.475 1.00 . A A . 177 TRP HE1  1 1 
       20 15008 1 1  8 TRP HE3  H   3.569   2.048  -1.773 1.00 . A A . 177 TRP HE3  1 1 
       20 15009 1 1  8 TRP HH2  H   5.753   0.843  -5.227 1.00 . A A . 177 TRP HH2  1 1 
       20 15010 1 1  8 TRP HZ2  H   7.205   2.817  -5.085 1.00 . A A . 177 TRP HZ2  1 1 
       20 15011 1 1  8 TRP HZ3  H   3.969   0.464  -3.606 1.00 . A A . 177 TRP HZ3  1 1 
       20 15012 1 1  8 TRP N    N   3.842   7.046  -0.547 1.00 . A A . 177 TRP N    1 1 
       20 15013 1 1  8 TRP NE1  N   6.838   4.713  -2.988 1.00 . A A . 177 TRP NE1  1 1 
       20 15014 1 1  8 TRP O    O   2.570   6.203   1.807 1.00 . A A . 177 TRP O    1 1 
       20 15015 1 1  9 GLU C    C   0.494   3.511   2.303 1.00 . A A . 178 GLU C    1 1 
       20 15016 1 1  9 GLU CA   C   0.177   4.828   1.610 1.00 . A A . 178 GLU CA   1 1 
       20 15017 1 1  9 GLU CB   C  -1.255   4.805   1.073 1.00 . A A . 178 GLU CB   1 1 
       20 15018 1 1  9 GLU CD   C  -2.275   6.363   2.765 1.00 . A A . 178 GLU CD   1 1 
       20 15019 1 1  9 GLU CG   C  -2.313   4.982   2.146 1.00 . A A . 178 GLU CG   1 1 
       20 15020 1 1  9 GLU H    H   0.943   4.674  -0.361 1.00 . A A . 178 GLU H    1 1 
       20 15021 1 1  9 GLU HA   H   0.285   5.637   2.318 1.00 . A A . 178 GLU HA   1 1 
       20 15022 1 1  9 GLU HB2  H  -1.370   5.600   0.349 1.00 . A A . 178 GLU HB2  1 1 
       20 15023 1 1  9 GLU HB3  H  -1.428   3.859   0.578 1.00 . A A . 178 GLU HB3  1 1 
       20 15024 1 1  9 GLU HG2  H  -3.286   4.825   1.705 1.00 . A A . 178 GLU HG2  1 1 
       20 15025 1 1  9 GLU HG3  H  -2.147   4.249   2.922 1.00 . A A . 178 GLU HG3  1 1 
       20 15026 1 1  9 GLU N    N   1.135   5.034   0.533 1.00 . A A . 178 GLU N    1 1 
       20 15027 1 1  9 GLU O    O   0.411   2.445   1.689 1.00 . A A . 178 GLU O    1 1 
       20 15028 1 1  9 GLU OE1  O  -1.528   6.564   3.744 1.00 . A A . 178 GLU OE1  1 1 
       20 15029 1 1  9 GLU OE2  O  -2.982   7.260   2.259 1.00 . A A . 178 GLU OE2  1 1 
       20 15030 1 1 10 MET C    C   0.368   1.913   5.306 1.00 . A A . 179 MET C    1 1 
       20 15031 1 1 10 MET CA   C   1.375   2.422   4.282 1.00 . A A . 179 MET CA   1 1 
       20 15032 1 1 10 MET CB   C   2.680   2.792   4.999 1.00 . A A . 179 MET CB   1 1 
       20 15033 1 1 10 MET CE   C   5.297   1.835   3.160 1.00 . A A . 179 MET CE   1 1 
       20 15034 1 1 10 MET CG   C   3.570   3.736   4.205 1.00 . A A . 179 MET CG   1 1 
       20 15035 1 1 10 MET H    H   0.765   4.437   4.047 1.00 . A A . 179 MET H    1 1 
       20 15036 1 1 10 MET HA   H   1.573   1.645   3.561 1.00 . A A . 179 MET HA   1 1 
       20 15037 1 1 10 MET HB2  H   2.435   3.271   5.936 1.00 . A A . 179 MET HB2  1 1 
       20 15038 1 1 10 MET HB3  H   3.239   1.890   5.203 1.00 . A A . 179 MET HB3  1 1 
       20 15039 1 1 10 MET HE1  H   5.709   1.331   2.297 1.00 . A A . 179 MET HE1  1 1 
       20 15040 1 1 10 MET HE2  H   4.815   1.113   3.802 1.00 . A A . 179 MET HE2  1 1 
       20 15041 1 1 10 MET HE3  H   6.092   2.325   3.702 1.00 . A A . 179 MET HE3  1 1 
       20 15042 1 1 10 MET HG2  H   3.025   4.649   4.021 1.00 . A A . 179 MET HG2  1 1 
       20 15043 1 1 10 MET HG3  H   4.446   3.961   4.798 1.00 . A A . 179 MET HG3  1 1 
       20 15044 1 1 10 MET N    N   0.855   3.584   3.571 1.00 . A A . 179 MET N    1 1 
       20 15045 1 1 10 MET O    O   0.072   2.610   6.277 1.00 . A A . 179 MET O    1 1 
       20 15046 1 1 10 MET SD   S   4.104   3.050   2.625 1.00 . A A . 179 MET SD   1 1 
       20 15047 1 1 11 ALA C    C  -0.988  -1.407   6.044 1.00 . A A . 180 ALA C    1 1 
       20 15048 1 1 11 ALA CA   C  -1.067   0.112   6.073 1.00 . A A . 180 ALA CA   1 1 
       20 15049 1 1 11 ALA CB   C  -2.499   0.573   5.870 1.00 . A A . 180 ALA CB   1 1 
       20 15050 1 1 11 ALA H    H   0.026   0.230   4.251 1.00 . A A . 180 ALA H    1 1 
       20 15051 1 1 11 ALA HA   H  -0.747   0.451   7.049 1.00 . A A . 180 ALA HA   1 1 
       20 15052 1 1 11 ALA HB1  H  -3.064   0.391   6.772 1.00 . A A . 180 ALA HB1  1 1 
       20 15053 1 1 11 ALA HB2  H  -2.938   0.017   5.059 1.00 . A A . 180 ALA HB2  1 1 
       20 15054 1 1 11 ALA HB3  H  -2.516   1.628   5.641 1.00 . A A . 180 ALA HB3  1 1 
       20 15055 1 1 11 ALA N    N  -0.173   0.717   5.090 1.00 . A A . 180 ALA N    1 1 
       20 15056 1 1 11 ALA O    O  -0.714  -2.008   5.003 1.00 . A A . 180 ALA O    1 1 
       20 15057 1 1 12 LYS C    C  -2.359  -4.004   8.061 1.00 . A A . 181 LYS C    1 1 
       20 15058 1 1 12 LYS CA   C  -1.129  -3.469   7.335 1.00 . A A . 181 LYS CA   1 1 
       20 15059 1 1 12 LYS CB   C   0.137  -3.819   8.122 1.00 . A A . 181 LYS CB   1 1 
       20 15060 1 1 12 LYS CD   C   2.554  -3.279   8.534 1.00 . A A . 181 LYS CD   1 1 
       20 15061 1 1 12 LYS CE   C   3.756  -2.491   8.044 1.00 . A A . 181 LYS CE   1 1 
       20 15062 1 1 12 LYS CG   C   1.401  -3.198   7.550 1.00 . A A . 181 LYS CG   1 1 
       20 15063 1 1 12 LYS H    H  -1.476  -1.484   7.975 1.00 . A A . 181 LYS H    1 1 
       20 15064 1 1 12 LYS HA   H  -1.074  -3.907   6.349 1.00 . A A . 181 LYS HA   1 1 
       20 15065 1 1 12 LYS HB2  H   0.021  -3.475   9.140 1.00 . A A . 181 LYS HB2  1 1 
       20 15066 1 1 12 LYS HB3  H   0.258  -4.891   8.126 1.00 . A A . 181 LYS HB3  1 1 
       20 15067 1 1 12 LYS HD2  H   2.236  -2.877   9.483 1.00 . A A . 181 LYS HD2  1 1 
       20 15068 1 1 12 LYS HD3  H   2.840  -4.313   8.657 1.00 . A A . 181 LYS HD3  1 1 
       20 15069 1 1 12 LYS HE2  H   4.156  -2.976   7.166 1.00 . A A . 181 LYS HE2  1 1 
       20 15070 1 1 12 LYS HE3  H   3.433  -1.493   7.786 1.00 . A A . 181 LYS HE3  1 1 
       20 15071 1 1 12 LYS HG2  H   1.671  -3.724   6.647 1.00 . A A . 181 LYS HG2  1 1 
       20 15072 1 1 12 LYS HG3  H   1.207  -2.160   7.320 1.00 . A A . 181 LYS HG3  1 1 
       20 15073 1 1 12 LYS HZ1  H   5.582  -1.777   8.758 1.00 . A A . 181 LYS HZ1  1 1 
       20 15074 1 1 12 LYS HZ2  H   5.222  -3.352   9.261 1.00 . A A . 181 LYS HZ2  1 1 
       20 15075 1 1 12 LYS HZ3  H   4.426  -2.030   9.969 1.00 . A A . 181 LYS HZ3  1 1 
       20 15076 1 1 12 LYS N    N  -1.225  -2.022   7.193 1.00 . A A . 181 LYS N    1 1 
       20 15077 1 1 12 LYS NZ   N   4.820  -2.404   9.078 1.00 . A A . 181 LYS NZ   1 1 
       20 15078 1 1 12 LYS O    O  -2.667  -3.561   9.169 1.00 . A A . 181 LYS O    1 1 
       20 15079 1 1 13 THR C    C  -3.938  -6.760   8.848 1.00 . A A . 182 THR C    1 1 
       20 15080 1 1 13 THR CA   C  -4.269  -5.509   8.034 1.00 . A A . 182 THR CA   1 1 
       20 15081 1 1 13 THR CB   C  -5.311  -5.870   6.961 1.00 . A A . 182 THR CB   1 1 
       20 15082 1 1 13 THR CG2  C  -5.709  -4.648   6.147 1.00 . A A . 182 THR CG2  1 1 
       20 15083 1 1 13 THR H    H  -2.764  -5.268   6.561 1.00 . A A . 182 THR H    1 1 
       20 15084 1 1 13 THR HA   H  -4.699  -4.767   8.692 1.00 . A A . 182 THR HA   1 1 
       20 15085 1 1 13 THR HB   H  -6.192  -6.261   7.451 1.00 . A A . 182 THR HB   1 1 
       20 15086 1 1 13 THR HG1  H  -4.869  -6.573   5.174 1.00 . A A . 182 THR HG1  1 1 
       20 15087 1 1 13 THR HG21 H  -6.142  -3.905   6.802 1.00 . A A . 182 THR HG21 1 1 
       20 15088 1 1 13 THR HG22 H  -6.433  -4.932   5.395 1.00 . A A . 182 THR HG22 1 1 
       20 15089 1 1 13 THR HG23 H  -4.835  -4.237   5.666 1.00 . A A . 182 THR HG23 1 1 
       20 15090 1 1 13 THR N    N  -3.063  -4.942   7.441 1.00 . A A . 182 THR N    1 1 
       20 15091 1 1 13 THR O    O  -3.032  -7.520   8.488 1.00 . A A . 182 THR O    1 1 
       20 15092 1 1 13 THR OG1  O  -4.781  -6.870   6.086 1.00 . A A . 182 THR OG1  1 1 
       20 15093 1 1 14 SER C    C  -4.676  -9.450  10.174 1.00 . A A . 183 SER C    1 1 
       20 15094 1 1 14 SER CA   C  -4.450  -8.094  10.845 1.00 . A A . 183 SER CA   1 1 
       20 15095 1 1 14 SER CB   C  -5.351  -7.963  12.071 1.00 . A A . 183 SER CB   1 1 
       20 15096 1 1 14 SER H    H  -5.455  -6.377  10.100 1.00 . A A . 183 SER H    1 1 
       20 15097 1 1 14 SER HA   H  -3.420  -8.032  11.161 1.00 . A A . 183 SER HA   1 1 
       20 15098 1 1 14 SER HB2  H  -6.377  -8.131  11.783 1.00 . A A . 183 SER HB2  1 1 
       20 15099 1 1 14 SER HB3  H  -5.058  -8.693  12.809 1.00 . A A . 183 SER HB3  1 1 
       20 15100 1 1 14 SER HG   H  -5.690  -6.028  12.066 1.00 . A A . 183 SER HG   1 1 
       20 15101 1 1 14 SER N    N  -4.696  -6.983   9.922 1.00 . A A . 183 SER N    1 1 
       20 15102 1 1 14 SER O    O  -4.259 -10.489  10.690 1.00 . A A . 183 SER O    1 1 
       20 15103 1 1 14 SER OG   O  -5.242  -6.667  12.642 1.00 . A A . 183 SER OG   1 1 
       20 15104 1 1 15 SER C    C  -4.171 -11.017   7.603 1.00 . A A . 184 SER C    1 1 
       20 15105 1 1 15 SER CA   C  -5.515 -10.615   8.200 1.00 . A A . 184 SER CA   1 1 
       20 15106 1 1 15 SER CB   C  -6.543 -10.367   7.097 1.00 . A A . 184 SER CB   1 1 
       20 15107 1 1 15 SER H    H  -5.792  -8.592   8.756 1.00 . A A . 184 SER H    1 1 
       20 15108 1 1 15 SER HA   H  -5.865 -11.419   8.833 1.00 . A A . 184 SER HA   1 1 
       20 15109 1 1 15 SER HB2  H  -7.502 -10.154   7.543 1.00 . A A . 184 SER HB2  1 1 
       20 15110 1 1 15 SER HB3  H  -6.229  -9.523   6.500 1.00 . A A . 184 SER HB3  1 1 
       20 15111 1 1 15 SER HG   H  -5.790 -11.814   6.004 1.00 . A A . 184 SER HG   1 1 
       20 15112 1 1 15 SER N    N  -5.360  -9.432   9.037 1.00 . A A . 184 SER N    1 1 
       20 15113 1 1 15 SER O    O  -4.016 -12.111   7.055 1.00 . A A . 184 SER O    1 1 
       20 15114 1 1 15 SER OG   O  -6.675 -11.500   6.251 1.00 . A A . 184 SER OG   1 1 
       20 15115 1 1 16 GLY C    C  -1.835  -9.834   5.683 1.00 . A A . 185 GLY C    1 1 
       20 15116 1 1 16 GLY CA   C  -1.912 -10.322   7.107 1.00 . A A . 185 GLY CA   1 1 
       20 15117 1 1 16 GLY H    H  -3.403  -9.252   8.139 1.00 . A A . 185 GLY H    1 1 
       20 15118 1 1 16 GLY HA2  H  -1.174  -9.800   7.698 1.00 . A A . 185 GLY HA2  1 1 
       20 15119 1 1 16 GLY HA3  H  -1.693 -11.381   7.128 1.00 . A A . 185 GLY HA3  1 1 
       20 15120 1 1 16 GLY N    N  -3.214 -10.102   7.682 1.00 . A A . 185 GLY N    1 1 
       20 15121 1 1 16 GLY O    O  -1.166 -10.438   4.846 1.00 . A A . 185 GLY O    1 1 
       20 15122 1 1 17 GLN C    C  -1.642  -6.772   4.255 1.00 . A A . 186 GLN C    1 1 
       20 15123 1 1 17 GLN CA   C  -2.398  -8.076   4.111 1.00 . A A . 186 GLN CA   1 1 
       20 15124 1 1 17 GLN CB   C  -3.754  -7.805   3.440 1.00 . A A . 186 GLN CB   1 1 
       20 15125 1 1 17 GLN CD   C  -5.015  -9.994   3.736 1.00 . A A . 186 GLN CD   1 1 
       20 15126 1 1 17 GLN CG   C  -4.378  -9.020   2.765 1.00 . A A . 186 GLN CG   1 1 
       20 15127 1 1 17 GLN H    H  -3.090  -8.323   6.106 1.00 . A A . 186 GLN H    1 1 
       20 15128 1 1 17 GLN HA   H  -1.821  -8.733   3.476 1.00 . A A . 186 GLN HA   1 1 
       20 15129 1 1 17 GLN HB2  H  -4.444  -7.434   4.183 1.00 . A A . 186 GLN HB2  1 1 
       20 15130 1 1 17 GLN HB3  H  -3.614  -7.042   2.689 1.00 . A A . 186 GLN HB3  1 1 
       20 15131 1 1 17 GLN HE21 H  -6.760  -9.048   3.587 1.00 . A A . 186 GLN HE21 1 1 
       20 15132 1 1 17 GLN HE22 H  -6.727 -10.417   4.646 1.00 . A A . 186 GLN HE22 1 1 
       20 15133 1 1 17 GLN HG2  H  -5.134  -8.677   2.080 1.00 . A A . 186 GLN HG2  1 1 
       20 15134 1 1 17 GLN HG3  H  -3.608  -9.540   2.213 1.00 . A A . 186 GLN HG3  1 1 
       20 15135 1 1 17 GLN N    N  -2.516  -8.725   5.409 1.00 . A A . 186 GLN N    1 1 
       20 15136 1 1 17 GLN NE2  N  -6.294  -9.801   4.015 1.00 . A A . 186 GLN NE2  1 1 
       20 15137 1 1 17 GLN O    O  -2.135  -5.809   4.848 1.00 . A A . 186 GLN O    1 1 
       20 15138 1 1 17 GLN OE1  O  -4.371 -10.920   4.226 1.00 . A A . 186 GLN OE1  1 1 
       20 15139 1 1 18 ARG C    C   0.304  -4.884   2.379 1.00 . A A . 187 ARG C    1 1 
       20 15140 1 1 18 ARG CA   C   0.383  -5.560   3.743 1.00 . A A . 187 ARG CA   1 1 
       20 15141 1 1 18 ARG CB   C   1.837  -5.898   4.097 1.00 . A A . 187 ARG CB   1 1 
       20 15142 1 1 18 ARG CD   C   3.774  -7.471   3.763 1.00 . A A . 187 ARG CD   1 1 
       20 15143 1 1 18 ARG CG   C   2.424  -7.014   3.247 1.00 . A A . 187 ARG CG   1 1 
       20 15144 1 1 18 ARG CZ   C   6.012  -6.546   4.185 1.00 . A A . 187 ARG CZ   1 1 
       20 15145 1 1 18 ARG H    H  -0.081  -7.576   3.317 1.00 . A A . 187 ARG H    1 1 
       20 15146 1 1 18 ARG HA   H  -0.016  -4.895   4.496 1.00 . A A . 187 ARG HA   1 1 
       20 15147 1 1 18 ARG HB2  H   2.443  -5.014   3.958 1.00 . A A . 187 ARG HB2  1 1 
       20 15148 1 1 18 ARG HB3  H   1.885  -6.198   5.134 1.00 . A A . 187 ARG HB3  1 1 
       20 15149 1 1 18 ARG HD2  H   3.676  -7.725   4.808 1.00 . A A . 187 ARG HD2  1 1 
       20 15150 1 1 18 ARG HD3  H   4.074  -8.348   3.211 1.00 . A A . 187 ARG HD3  1 1 
       20 15151 1 1 18 ARG HE   H   4.600  -5.667   3.064 1.00 . A A . 187 ARG HE   1 1 
       20 15152 1 1 18 ARG HG2  H   1.746  -7.854   3.260 1.00 . A A . 187 ARG HG2  1 1 
       20 15153 1 1 18 ARG HG3  H   2.538  -6.657   2.234 1.00 . A A . 187 ARG HG3  1 1 
       20 15154 1 1 18 ARG HH11 H   5.606  -8.280   5.147 1.00 . A A . 187 ARG HH11 1 1 
       20 15155 1 1 18 ARG HH12 H   7.208  -7.655   5.389 1.00 . A A . 187 ARG HH12 1 1 
       20 15156 1 1 18 ARG HH21 H   6.742  -4.823   3.393 1.00 . A A . 187 ARG HH21 1 1 
       20 15157 1 1 18 ARG HH22 H   7.844  -5.714   4.400 1.00 . A A . 187 ARG HH22 1 1 
       20 15158 1 1 18 ARG N    N  -0.432  -6.758   3.736 1.00 . A A . 187 ARG N    1 1 
       20 15159 1 1 18 ARG NE   N   4.809  -6.448   3.623 1.00 . A A . 187 ARG NE   1 1 
       20 15160 1 1 18 ARG NH1  N   6.294  -7.575   4.971 1.00 . A A . 187 ARG NH1  1 1 
       20 15161 1 1 18 ARG NH2  N   6.935  -5.617   3.977 1.00 . A A . 187 ARG NH2  1 1 
       20 15162 1 1 18 ARG O    O   0.895  -5.357   1.411 1.00 . A A . 187 ARG O    1 1 
       20 15163 1 1 19 TYR C    C   0.033  -1.757   1.075 1.00 . A A . 188 TYR C    1 1 
       20 15164 1 1 19 TYR CA   C  -0.606  -3.131   1.015 1.00 . A A . 188 TYR CA   1 1 
       20 15165 1 1 19 TYR CB   C  -2.078  -3.045   0.578 1.00 . A A . 188 TYR CB   1 1 
       20 15166 1 1 19 TYR CD1  C  -2.920  -1.053   1.897 1.00 . A A . 188 TYR CD1  1 1 
       20 15167 1 1 19 TYR CD2  C  -4.031  -3.141   2.173 1.00 . A A . 188 TYR CD2  1 1 
       20 15168 1 1 19 TYR CE1  C  -3.784  -0.469   2.795 1.00 . A A . 188 TYR CE1  1 1 
       20 15169 1 1 19 TYR CE2  C  -4.904  -2.557   3.077 1.00 . A A . 188 TYR CE2  1 1 
       20 15170 1 1 19 TYR CG   C  -3.021  -2.399   1.574 1.00 . A A . 188 TYR CG   1 1 
       20 15171 1 1 19 TYR CZ   C  -4.773  -1.225   3.386 1.00 . A A . 188 TYR CZ   1 1 
       20 15172 1 1 19 TYR H    H  -0.934  -3.467   3.071 1.00 . A A . 188 TYR H    1 1 
       20 15173 1 1 19 TYR HA   H  -0.067  -3.713   0.281 1.00 . A A . 188 TYR HA   1 1 
       20 15174 1 1 19 TYR HB2  H  -2.137  -2.478  -0.340 1.00 . A A . 188 TYR HB2  1 1 
       20 15175 1 1 19 TYR HB3  H  -2.437  -4.047   0.390 1.00 . A A . 188 TYR HB3  1 1 
       20 15176 1 1 19 TYR HD1  H  -2.140  -0.461   1.439 1.00 . A A . 188 TYR HD1  1 1 
       20 15177 1 1 19 TYR HD2  H  -4.138  -4.185   1.912 1.00 . A A . 188 TYR HD2  1 1 
       20 15178 1 1 19 TYR HE1  H  -3.692   0.585   3.022 1.00 . A A . 188 TYR HE1  1 1 
       20 15179 1 1 19 TYR HE2  H  -5.681  -3.146   3.540 1.00 . A A . 188 TYR HE2  1 1 
       20 15180 1 1 19 TYR HH   H  -5.915   0.214   3.956 1.00 . A A . 188 TYR HH   1 1 
       20 15181 1 1 19 TYR N    N  -0.465  -3.813   2.281 1.00 . A A . 188 TYR N    1 1 
       20 15182 1 1 19 TYR O    O  -0.024  -1.057   2.097 1.00 . A A . 188 TYR O    1 1 
       20 15183 1 1 19 TYR OH   O  -5.638  -0.644   4.286 1.00 . A A . 188 TYR OH   1 1 
       20 15184 1 1 20 PHE C    C   0.739   0.616  -1.370 1.00 . A A . 189 PHE C    1 1 
       20 15185 1 1 20 PHE CA   C   1.284  -0.102  -0.142 1.00 . A A . 189 PHE CA   1 1 
       20 15186 1 1 20 PHE CB   C   2.803  -0.276  -0.239 1.00 . A A . 189 PHE CB   1 1 
       20 15187 1 1 20 PHE CD1  C   3.465  -0.590   2.163 1.00 . A A . 189 PHE CD1  1 1 
       20 15188 1 1 20 PHE CD2  C   3.899  -2.364   0.636 1.00 . A A . 189 PHE CD2  1 1 
       20 15189 1 1 20 PHE CE1  C   4.022  -1.330   3.188 1.00 . A A . 189 PHE CE1  1 1 
       20 15190 1 1 20 PHE CE2  C   4.458  -3.110   1.659 1.00 . A A . 189 PHE CE2  1 1 
       20 15191 1 1 20 PHE CG   C   3.397  -1.096   0.876 1.00 . A A . 189 PHE CG   1 1 
       20 15192 1 1 20 PHE CZ   C   4.519  -2.590   2.936 1.00 . A A . 189 PHE CZ   1 1 
       20 15193 1 1 20 PHE H    H   0.676  -2.007  -0.788 1.00 . A A . 189 PHE H    1 1 
       20 15194 1 1 20 PHE HA   H   1.046   0.472   0.740 1.00 . A A . 189 PHE HA   1 1 
       20 15195 1 1 20 PHE HB2  H   3.045  -0.761  -1.171 1.00 . A A . 189 PHE HB2  1 1 
       20 15196 1 1 20 PHE HB3  H   3.267   0.696  -0.212 1.00 . A A . 189 PHE HB3  1 1 
       20 15197 1 1 20 PHE HD1  H   3.077   0.397   2.363 1.00 . A A . 189 PHE HD1  1 1 
       20 15198 1 1 20 PHE HD2  H   3.853  -2.771  -0.362 1.00 . A A . 189 PHE HD2  1 1 
       20 15199 1 1 20 PHE HE1  H   4.075  -0.918   4.187 1.00 . A A . 189 PHE HE1  1 1 
       20 15200 1 1 20 PHE HE2  H   4.846  -4.097   1.457 1.00 . A A . 189 PHE HE2  1 1 
       20 15201 1 1 20 PHE HZ   H   4.957  -3.166   3.737 1.00 . A A . 189 PHE HZ   1 1 
       20 15202 1 1 20 PHE N    N   0.648  -1.389  -0.023 1.00 . A A . 189 PHE N    1 1 
       20 15203 1 1 20 PHE O    O   0.798   0.094  -2.482 1.00 . A A . 189 PHE O    1 1 
       20 15204 1 1 21 LEU C    C   0.686   3.492  -2.850 1.00 . A A . 190 LEU C    1 1 
       20 15205 1 1 21 LEU CA   C  -0.368   2.576  -2.263 1.00 . A A . 190 LEU CA   1 1 
       20 15206 1 1 21 LEU CB   C  -1.507   3.479  -1.792 1.00 . A A . 190 LEU CB   1 1 
       20 15207 1 1 21 LEU CD1  C  -3.853   4.027  -2.323 1.00 . A A . 190 LEU CD1  1 1 
       20 15208 1 1 21 LEU CD2  C  -3.022   1.693  -2.724 1.00 . A A . 190 LEU CD2  1 1 
       20 15209 1 1 21 LEU CG   C  -2.925   2.924  -1.833 1.00 . A A . 190 LEU CG   1 1 
       20 15210 1 1 21 LEU H    H   0.140   2.153  -0.249 1.00 . A A . 190 LEU H    1 1 
       20 15211 1 1 21 LEU HA   H  -0.738   1.895  -3.011 1.00 . A A . 190 LEU HA   1 1 
       20 15212 1 1 21 LEU HB2  H  -1.299   3.756  -0.771 1.00 . A A . 190 LEU HB2  1 1 
       20 15213 1 1 21 LEU HB3  H  -1.484   4.378  -2.385 1.00 . A A . 190 LEU HB3  1 1 
       20 15214 1 1 21 LEU HD11 H  -4.846   3.862  -1.937 1.00 . A A . 190 LEU HD11 1 1 
       20 15215 1 1 21 LEU HD12 H  -3.877   4.025  -3.414 1.00 . A A . 190 LEU HD12 1 1 
       20 15216 1 1 21 LEU HD13 H  -3.482   4.987  -1.982 1.00 . A A . 190 LEU HD13 1 1 
       20 15217 1 1 21 LEU HD21 H  -4.043   1.343  -2.740 1.00 . A A . 190 LEU HD21 1 1 
       20 15218 1 1 21 LEU HD22 H  -2.381   0.917  -2.337 1.00 . A A . 190 LEU HD22 1 1 
       20 15219 1 1 21 LEU HD23 H  -2.714   1.947  -3.727 1.00 . A A . 190 LEU HD23 1 1 
       20 15220 1 1 21 LEU HG   H  -3.230   2.647  -0.832 1.00 . A A . 190 LEU HG   1 1 
       20 15221 1 1 21 LEU N    N   0.179   1.794  -1.163 1.00 . A A . 190 LEU N    1 1 
       20 15222 1 1 21 LEU O    O   1.400   4.158  -2.109 1.00 . A A . 190 LEU O    1 1 
       20 15223 1 1 22 ASN C    C   0.581   5.821  -4.957 1.00 . A A . 191 ASN C    1 1 
       20 15224 1 1 22 ASN CA   C   1.517   4.653  -4.767 1.00 . A A . 191 ASN CA   1 1 
       20 15225 1 1 22 ASN CB   C   2.105   4.283  -6.133 1.00 . A A . 191 ASN CB   1 1 
       20 15226 1 1 22 ASN CG   C   2.874   2.980  -6.159 1.00 . A A . 191 ASN CG   1 1 
       20 15227 1 1 22 ASN H    H   0.314   2.921  -4.739 1.00 . A A . 191 ASN H    1 1 
       20 15228 1 1 22 ASN HA   H   2.311   4.933  -4.089 1.00 . A A . 191 ASN HA   1 1 
       20 15229 1 1 22 ASN HB2  H   1.298   4.205  -6.845 1.00 . A A . 191 ASN HB2  1 1 
       20 15230 1 1 22 ASN HB3  H   2.770   5.075  -6.448 1.00 . A A . 191 ASN HB3  1 1 
       20 15231 1 1 22 ASN HD21 H   4.214   3.785  -7.394 1.00 . A A . 191 ASN HD21 1 1 
       20 15232 1 1 22 ASN HD22 H   4.480   2.129  -6.949 1.00 . A A . 191 ASN HD22 1 1 
       20 15233 1 1 22 ASN N    N   0.758   3.585  -4.165 1.00 . A A . 191 ASN N    1 1 
       20 15234 1 1 22 ASN ND2  N   3.966   2.959  -6.906 1.00 . A A . 191 ASN ND2  1 1 
       20 15235 1 1 22 ASN O    O  -0.227   5.812  -5.890 1.00 . A A . 191 ASN O    1 1 
       20 15236 1 1 22 ASN OD1  O   2.492   2.005  -5.525 1.00 . A A . 191 ASN OD1  1 1 
       20 15237 1 1 23 HIS C    C   0.254   8.866  -5.316 1.00 . A A . 192 HIS C    1 1 
       20 15238 1 1 23 HIS CA   C  -0.194   7.990  -4.149 1.00 . A A . 192 HIS CA   1 1 
       20 15239 1 1 23 HIS CB   C  -0.156   8.810  -2.851 1.00 . A A . 192 HIS CB   1 1 
       20 15240 1 1 23 HIS CD2  C  -1.356   7.787  -0.786 1.00 . A A . 192 HIS CD2  1 1 
       20 15241 1 1 23 HIS CE1  C  -3.312   8.735  -1.036 1.00 . A A . 192 HIS CE1  1 1 
       20 15242 1 1 23 HIS CG   C  -1.294   8.548  -1.902 1.00 . A A . 192 HIS CG   1 1 
       20 15243 1 1 23 HIS H    H   1.314   6.734  -3.327 1.00 . A A . 192 HIS H    1 1 
       20 15244 1 1 23 HIS HA   H  -1.208   7.656  -4.322 1.00 . A A . 192 HIS HA   1 1 
       20 15245 1 1 23 HIS HB2  H   0.760   8.589  -2.327 1.00 . A A . 192 HIS HB2  1 1 
       20 15246 1 1 23 HIS HB3  H  -0.172   9.861  -3.103 1.00 . A A . 192 HIS HB3  1 1 
       20 15247 1 1 23 HIS HD1  H  -2.822   9.744  -2.742 1.00 . A A . 192 HIS HD1  1 1 
       20 15248 1 1 23 HIS HD2  H  -0.560   7.178  -0.385 1.00 . A A . 192 HIS HD2  1 1 
       20 15249 1 1 23 HIS HE1  H  -4.340   9.032  -0.879 1.00 . A A . 192 HIS HE1  1 1 
       20 15250 1 1 23 HIS HE2  H  -2.872   7.692   0.673 1.00 . A A . 192 HIS HE2  1 1 
       20 15251 1 1 23 HIS N    N   0.657   6.803  -4.059 1.00 . A A . 192 HIS N    1 1 
       20 15252 1 1 23 HIS ND1  N  -2.540   9.127  -2.030 1.00 . A A . 192 HIS ND1  1 1 
       20 15253 1 1 23 HIS NE2  N  -2.621   7.922  -0.262 1.00 . A A . 192 HIS NE2  1 1 
       20 15254 1 1 23 HIS O    O  -0.357   9.890  -5.617 1.00 . A A . 192 HIS O    1 1 
       20 15255 1 1 24 ILE C    C   1.504   8.392  -8.391 1.00 . A A . 193 ILE C    1 1 
       20 15256 1 1 24 ILE CA   C   1.866   9.155  -7.114 1.00 . A A . 193 ILE CA   1 1 
       20 15257 1 1 24 ILE CB   C   3.401   9.312  -7.028 1.00 . A A . 193 ILE CB   1 1 
       20 15258 1 1 24 ILE CD1  C   5.284  10.063  -5.472 1.00 . A A . 193 ILE CD1  1 1 
       20 15259 1 1 24 ILE CG1  C   3.790   9.986  -5.707 1.00 . A A . 193 ILE CG1  1 1 
       20 15260 1 1 24 ILE CG2  C   3.928  10.116  -8.212 1.00 . A A . 193 ILE CG2  1 1 
       20 15261 1 1 24 ILE H    H   1.825   7.679  -5.608 1.00 . A A . 193 ILE H    1 1 
       20 15262 1 1 24 ILE HA   H   1.421  10.138  -7.150 1.00 . A A . 193 ILE HA   1 1 
       20 15263 1 1 24 ILE HB   H   3.845   8.327  -7.066 1.00 . A A . 193 ILE HB   1 1 
       20 15264 1 1 24 ILE HD11 H   5.751  10.593  -6.289 1.00 . A A . 193 ILE HD11 1 1 
       20 15265 1 1 24 ILE HD12 H   5.690   9.064  -5.411 1.00 . A A . 193 ILE HD12 1 1 
       20 15266 1 1 24 ILE HD13 H   5.477  10.588  -4.548 1.00 . A A . 193 ILE HD13 1 1 
       20 15267 1 1 24 ILE HG12 H   3.404  10.995  -5.701 1.00 . A A . 193 ILE HG12 1 1 
       20 15268 1 1 24 ILE HG13 H   3.353   9.434  -4.889 1.00 . A A . 193 ILE HG13 1 1 
       20 15269 1 1 24 ILE HG21 H   5.000  10.219  -8.130 1.00 . A A . 193 ILE HG21 1 1 
       20 15270 1 1 24 ILE HG22 H   3.472  11.093  -8.214 1.00 . A A . 193 ILE HG22 1 1 
       20 15271 1 1 24 ILE HG23 H   3.684   9.604  -9.132 1.00 . A A . 193 ILE HG23 1 1 
       20 15272 1 1 24 ILE N    N   1.348   8.463  -5.947 1.00 . A A . 193 ILE N    1 1 
       20 15273 1 1 24 ILE O    O   1.118   8.988  -9.396 1.00 . A A . 193 ILE O    1 1 
       20 15274 1 1 25 ASP C    C  -0.074   5.825  -9.648 1.00 . A A . 194 ASP C    1 1 
       20 15275 1 1 25 ASP CA   C   1.388   6.223  -9.507 1.00 . A A . 194 ASP CA   1 1 
       20 15276 1 1 25 ASP CB   C   2.240   4.953  -9.454 1.00 . A A . 194 ASP CB   1 1 
       20 15277 1 1 25 ASP CG   C   3.727   5.232  -9.453 1.00 . A A . 194 ASP CG   1 1 
       20 15278 1 1 25 ASP H    H   1.857   6.644  -7.484 1.00 . A A . 194 ASP H    1 1 
       20 15279 1 1 25 ASP HA   H   1.673   6.794 -10.378 1.00 . A A . 194 ASP HA   1 1 
       20 15280 1 1 25 ASP HB2  H   1.999   4.407  -8.555 1.00 . A A . 194 ASP HB2  1 1 
       20 15281 1 1 25 ASP HB3  H   2.010   4.337 -10.312 1.00 . A A . 194 ASP HB3  1 1 
       20 15282 1 1 25 ASP N    N   1.613   7.065  -8.331 1.00 . A A . 194 ASP N    1 1 
       20 15283 1 1 25 ASP O    O  -0.478   5.326 -10.701 1.00 . A A . 194 ASP O    1 1 
       20 15284 1 1 25 ASP OD1  O   4.298   5.420 -10.543 1.00 . A A . 194 ASP OD1  1 1 
       20 15285 1 1 25 ASP OD2  O   4.330   5.234  -8.362 1.00 . A A . 194 ASP OD2  1 1 
       20 15286 1 1 26 GLN C    C  -2.430   4.136  -8.616 1.00 . A A . 195 GLN C    1 1 
       20 15287 1 1 26 GLN CA   C  -2.275   5.659  -8.574 1.00 . A A . 195 GLN CA   1 1 
       20 15288 1 1 26 GLN CB   C  -2.976   6.347  -9.768 1.00 . A A . 195 GLN CB   1 1 
       20 15289 1 1 26 GLN CD   C  -5.136   6.967 -10.923 1.00 . A A . 195 GLN CD   1 1 
       20 15290 1 1 26 GLN CG   C  -4.482   6.150  -9.829 1.00 . A A . 195 GLN CG   1 1 
       20 15291 1 1 26 GLN H    H  -0.458   6.398  -7.764 1.00 . A A . 195 GLN H    1 1 
       20 15292 1 1 26 GLN HA   H  -2.708   6.019  -7.643 1.00 . A A . 195 GLN HA   1 1 
       20 15293 1 1 26 GLN HB2  H  -2.781   7.408  -9.717 1.00 . A A . 195 GLN HB2  1 1 
       20 15294 1 1 26 GLN HB3  H  -2.549   5.962 -10.684 1.00 . A A . 195 GLN HB3  1 1 
       20 15295 1 1 26 GLN HE21 H  -6.517   5.563 -11.178 1.00 . A A . 195 GLN HE21 1 1 
       20 15296 1 1 26 GLN HE22 H  -6.653   6.954 -12.203 1.00 . A A . 195 GLN HE22 1 1 
       20 15297 1 1 26 GLN HG2  H  -4.688   5.106 -10.007 1.00 . A A . 195 GLN HG2  1 1 
       20 15298 1 1 26 GLN HG3  H  -4.906   6.442  -8.879 1.00 . A A . 195 GLN HG3  1 1 
       20 15299 1 1 26 GLN N    N  -0.852   6.013  -8.577 1.00 . A A . 195 GLN N    1 1 
       20 15300 1 1 26 GLN NE2  N  -6.209   6.442 -11.492 1.00 . A A . 195 GLN NE2  1 1 
       20 15301 1 1 26 GLN O    O  -3.406   3.598  -9.142 1.00 . A A . 195 GLN O    1 1 
       20 15302 1 1 26 GLN OE1  O  -4.675   8.058 -11.262 1.00 . A A . 195 GLN OE1  1 1 
       20 15303 1 1 27 THR C    C  -1.511   1.348  -6.662 1.00 . A A . 196 THR C    1 1 
       20 15304 1 1 27 THR CA   C  -1.474   1.987  -8.047 1.00 . A A . 196 THR CA   1 1 
       20 15305 1 1 27 THR CB   C  -0.237   1.470  -8.809 1.00 . A A . 196 THR CB   1 1 
       20 15306 1 1 27 THR CG2  C  -0.329   1.795 -10.292 1.00 . A A . 196 THR CG2  1 1 
       20 15307 1 1 27 THR H    H  -0.812   3.920  -7.451 1.00 . A A . 196 THR H    1 1 
       20 15308 1 1 27 THR HA   H  -2.360   1.677  -8.587 1.00 . A A . 196 THR HA   1 1 
       20 15309 1 1 27 THR HB   H  -0.188   0.396  -8.695 1.00 . A A . 196 THR HB   1 1 
       20 15310 1 1 27 THR HG1  H   1.191   1.590  -7.448 1.00 . A A . 196 THR HG1  1 1 
       20 15311 1 1 27 THR HG21 H   0.553   1.427 -10.796 1.00 . A A . 196 THR HG21 1 1 
       20 15312 1 1 27 THR HG22 H  -0.397   2.865 -10.423 1.00 . A A . 196 THR HG22 1 1 
       20 15313 1 1 27 THR HG23 H  -1.206   1.325 -10.711 1.00 . A A . 196 THR HG23 1 1 
       20 15314 1 1 27 THR N    N  -1.494   3.443  -7.984 1.00 . A A . 196 THR N    1 1 
       20 15315 1 1 27 THR O    O  -1.036   1.929  -5.681 1.00 . A A . 196 THR O    1 1 
       20 15316 1 1 27 THR OG1  O   0.955   2.050  -8.266 1.00 . A A . 196 THR OG1  1 1 
       20 15317 1 1 28 THR C    C  -1.148  -1.733  -5.364 1.00 . A A . 197 THR C    1 1 
       20 15318 1 1 28 THR CA   C  -2.170  -0.599  -5.357 1.00 . A A . 197 THR CA   1 1 
       20 15319 1 1 28 THR CB   C  -3.579  -1.185  -5.162 1.00 . A A . 197 THR CB   1 1 
       20 15320 1 1 28 THR CG2  C  -3.769  -1.667  -3.733 1.00 . A A . 197 THR CG2  1 1 
       20 15321 1 1 28 THR H    H  -2.474  -0.235  -7.415 1.00 . A A . 197 THR H    1 1 
       20 15322 1 1 28 THR HA   H  -1.957   0.071  -4.536 1.00 . A A . 197 THR HA   1 1 
       20 15323 1 1 28 THR HB   H  -3.702  -2.028  -5.836 1.00 . A A . 197 THR HB   1 1 
       20 15324 1 1 28 THR HG1  H  -4.111   0.638  -5.692 1.00 . A A . 197 THR HG1  1 1 
       20 15325 1 1 28 THR HG21 H  -3.076  -2.469  -3.525 1.00 . A A . 197 THR HG21 1 1 
       20 15326 1 1 28 THR HG22 H  -4.782  -2.023  -3.605 1.00 . A A . 197 THR HG22 1 1 
       20 15327 1 1 28 THR HG23 H  -3.587  -0.846  -3.052 1.00 . A A . 197 THR HG23 1 1 
       20 15328 1 1 28 THR N    N  -2.094   0.157  -6.594 1.00 . A A . 197 THR N    1 1 
       20 15329 1 1 28 THR O    O  -1.296  -2.710  -6.099 1.00 . A A . 197 THR O    1 1 
       20 15330 1 1 28 THR OG1  O  -4.559  -0.182  -5.462 1.00 . A A . 197 THR OG1  1 1 
       20 15331 1 1 29 THR C    C   0.824  -3.561  -3.378 1.00 . A A . 198 THR C    1 1 
       20 15332 1 1 29 THR CA   C   0.978  -2.556  -4.537 1.00 . A A . 198 THR CA   1 1 
       20 15333 1 1 29 THR CB   C   2.323  -1.807  -4.434 1.00 . A A . 198 THR CB   1 1 
       20 15334 1 1 29 THR CG2  C   3.500  -2.760  -4.344 1.00 . A A . 198 THR CG2  1 1 
       20 15335 1 1 29 THR H    H  -0.070  -0.820  -3.953 1.00 . A A . 198 THR H    1 1 
       20 15336 1 1 29 THR HA   H   0.962  -3.084  -5.478 1.00 . A A . 198 THR HA   1 1 
       20 15337 1 1 29 THR HB   H   2.306  -1.191  -3.546 1.00 . A A . 198 THR HB   1 1 
       20 15338 1 1 29 THR HG1  H   2.346  -1.485  -6.383 1.00 . A A . 198 THR HG1  1 1 
       20 15339 1 1 29 THR HG21 H   3.338  -3.454  -3.533 1.00 . A A . 198 THR HG21 1 1 
       20 15340 1 1 29 THR HG22 H   4.403  -2.198  -4.160 1.00 . A A . 198 THR HG22 1 1 
       20 15341 1 1 29 THR HG23 H   3.602  -3.301  -5.269 1.00 . A A . 198 THR HG23 1 1 
       20 15342 1 1 29 THR N    N  -0.111  -1.594  -4.557 1.00 . A A . 198 THR N    1 1 
       20 15343 1 1 29 THR O    O   0.655  -3.163  -2.223 1.00 . A A . 198 THR O    1 1 
       20 15344 1 1 29 THR OG1  O   2.485  -0.963  -5.581 1.00 . A A . 198 THR OG1  1 1 
       20 15345 1 1 30 TRP C    C   2.144  -6.232  -2.086 1.00 . A A . 199 TRP C    1 1 
       20 15346 1 1 30 TRP CA   C   0.770  -5.916  -2.680 1.00 . A A . 199 TRP CA   1 1 
       20 15347 1 1 30 TRP CB   C   0.222  -7.215  -3.281 1.00 . A A . 199 TRP CB   1 1 
       20 15348 1 1 30 TRP CD1  C  -2.041  -7.908  -4.245 1.00 . A A . 199 TRP CD1  1 1 
       20 15349 1 1 30 TRP CD2  C  -2.172  -7.128  -2.147 1.00 . A A . 199 TRP CD2  1 1 
       20 15350 1 1 30 TRP CE2  C  -3.446  -7.548  -2.567 1.00 . A A . 199 TRP CE2  1 1 
       20 15351 1 1 30 TRP CE3  C  -2.044  -6.585  -0.858 1.00 . A A . 199 TRP CE3  1 1 
       20 15352 1 1 30 TRP CG   C  -1.268  -7.409  -3.233 1.00 . A A . 199 TRP CG   1 1 
       20 15353 1 1 30 TRP CH2  C  -4.423  -6.924  -0.545 1.00 . A A . 199 TRP CH2  1 1 
       20 15354 1 1 30 TRP CZ2  C  -4.557  -7.458  -1.760 1.00 . A A . 199 TRP CZ2  1 1 
       20 15355 1 1 30 TRP CZ3  C  -3.187  -6.468  -0.075 1.00 . A A . 199 TRP CZ3  1 1 
       20 15356 1 1 30 TRP H    H   0.933  -5.130  -4.633 1.00 . A A . 199 TRP H    1 1 
       20 15357 1 1 30 TRP HA   H   0.112  -5.580  -1.897 1.00 . A A . 199 TRP HA   1 1 
       20 15358 1 1 30 TRP HB2  H   0.513  -7.266  -4.318 1.00 . A A . 199 TRP HB2  1 1 
       20 15359 1 1 30 TRP HB3  H   0.675  -8.047  -2.759 1.00 . A A . 199 TRP HB3  1 1 
       20 15360 1 1 30 TRP HD1  H  -1.665  -8.187  -5.213 1.00 . A A . 199 TRP HD1  1 1 
       20 15361 1 1 30 TRP HE1  H  -4.097  -8.371  -4.387 1.00 . A A . 199 TRP HE1  1 1 
       20 15362 1 1 30 TRP HE3  H  -1.093  -6.230  -0.488 1.00 . A A . 199 TRP HE3  1 1 
       20 15363 1 1 30 TRP HH2  H  -5.308  -6.776   0.044 1.00 . A A . 199 TRP HH2  1 1 
       20 15364 1 1 30 TRP HZ2  H  -5.506  -7.850  -2.052 1.00 . A A . 199 TRP HZ2  1 1 
       20 15365 1 1 30 TRP HZ3  H  -3.127  -6.047   0.917 1.00 . A A . 199 TRP HZ3  1 1 
       20 15366 1 1 30 TRP N    N   0.856  -4.866  -3.696 1.00 . A A . 199 TRP N    1 1 
       20 15367 1 1 30 TRP NE1  N  -3.344  -8.021  -3.840 1.00 . A A . 199 TRP NE1  1 1 
       20 15368 1 1 30 TRP O    O   2.253  -6.698  -0.953 1.00 . A A . 199 TRP O    1 1 
       20 15369 1 1 31 GLN C    C   5.317  -5.254  -1.945 1.00 . A A . 200 GLN C    1 1 
       20 15370 1 1 31 GLN CA   C   4.533  -6.433  -2.506 1.00 . A A . 200 GLN CA   1 1 
       20 15371 1 1 31 GLN CB   C   5.245  -7.013  -3.734 1.00 . A A . 200 GLN CB   1 1 
       20 15372 1 1 31 GLN CD   C   6.652  -8.678  -2.436 1.00 . A A . 200 GLN CD   1 1 
       20 15373 1 1 31 GLN CG   C   6.643  -7.550  -3.453 1.00 . A A . 200 GLN CG   1 1 
       20 15374 1 1 31 GLN H    H   3.051  -5.558  -3.730 1.00 . A A . 200 GLN H    1 1 
       20 15375 1 1 31 GLN HA   H   4.453  -7.197  -1.748 1.00 . A A . 200 GLN HA   1 1 
       20 15376 1 1 31 GLN HB2  H   4.650  -7.821  -4.132 1.00 . A A . 200 GLN HB2  1 1 
       20 15377 1 1 31 GLN HB3  H   5.327  -6.239  -4.483 1.00 . A A . 200 GLN HB3  1 1 
       20 15378 1 1 31 GLN HE21 H   6.435 -10.026  -3.885 1.00 . A A . 200 GLN HE21 1 1 
       20 15379 1 1 31 GLN HE22 H   6.539 -10.654  -2.274 1.00 . A A . 200 GLN HE22 1 1 
       20 15380 1 1 31 GLN HG2  H   7.067  -7.915  -4.375 1.00 . A A . 200 GLN HG2  1 1 
       20 15381 1 1 31 GLN HG3  H   7.251  -6.740  -3.075 1.00 . A A . 200 GLN HG3  1 1 
       20 15382 1 1 31 GLN N    N   3.186  -6.019  -2.879 1.00 . A A . 200 GLN N    1 1 
       20 15383 1 1 31 GLN NE2  N   6.527  -9.910  -2.910 1.00 . A A . 200 GLN NE2  1 1 
       20 15384 1 1 31 GLN O    O   5.093  -4.115  -2.329 1.00 . A A . 200 GLN O    1 1 
       20 15385 1 1 31 GLN OE1  O   6.772  -8.443  -1.231 1.00 . A A . 200 GLN OE1  1 1 
       20 15386 1 1 32 ASP C    C   8.001  -3.886  -1.508 1.00 . A A . 201 ASP C    1 1 
       20 15387 1 1 32 ASP CA   C   7.085  -4.510  -0.448 1.00 . A A . 201 ASP CA   1 1 
       20 15388 1 1 32 ASP CB   C   7.918  -5.116   0.687 1.00 . A A . 201 ASP CB   1 1 
       20 15389 1 1 32 ASP CG   C   8.698  -4.084   1.470 1.00 . A A . 201 ASP CG   1 1 
       20 15390 1 1 32 ASP H    H   6.376  -6.477  -0.782 1.00 . A A . 201 ASP H    1 1 
       20 15391 1 1 32 ASP HA   H   6.440  -3.742  -0.046 1.00 . A A . 201 ASP HA   1 1 
       20 15392 1 1 32 ASP HB2  H   7.259  -5.631   1.368 1.00 . A A . 201 ASP HB2  1 1 
       20 15393 1 1 32 ASP HB3  H   8.616  -5.826   0.267 1.00 . A A . 201 ASP HB3  1 1 
       20 15394 1 1 32 ASP N    N   6.245  -5.542  -1.045 1.00 . A A . 201 ASP N    1 1 
       20 15395 1 1 32 ASP O    O   8.906  -4.551  -2.014 1.00 . A A . 201 ASP O    1 1 
       20 15396 1 1 32 ASP OD1  O   9.839  -3.768   1.075 1.00 . A A . 201 ASP OD1  1 1 
       20 15397 1 1 32 ASP OD2  O   8.184  -3.602   2.499 1.00 . A A . 201 ASP OD2  1 1 
       20 15398 1 1 33 PRO C    C  10.022  -1.853  -2.671 1.00 . A A . 202 PRO C    1 1 
       20 15399 1 1 33 PRO CA   C   8.517  -1.904  -2.922 1.00 . A A . 202 PRO CA   1 1 
       20 15400 1 1 33 PRO CB   C   7.941  -0.481  -2.935 1.00 . A A . 202 PRO CB   1 1 
       20 15401 1 1 33 PRO CD   C   6.697  -1.752  -1.313 1.00 . A A . 202 PRO CD   1 1 
       20 15402 1 1 33 PRO CG   C   7.103  -0.355  -1.705 1.00 . A A . 202 PRO CG   1 1 
       20 15403 1 1 33 PRO HA   H   8.344  -2.361  -3.886 1.00 . A A . 202 PRO HA   1 1 
       20 15404 1 1 33 PRO HB2  H   8.750   0.233  -2.928 1.00 . A A . 202 PRO HB2  1 1 
       20 15405 1 1 33 PRO HB3  H   7.347  -0.342  -3.825 1.00 . A A . 202 PRO HB3  1 1 
       20 15406 1 1 33 PRO HD2  H   6.651  -1.847  -0.239 1.00 . A A . 202 PRO HD2  1 1 
       20 15407 1 1 33 PRO HD3  H   5.739  -2.000  -1.759 1.00 . A A . 202 PRO HD3  1 1 
       20 15408 1 1 33 PRO HG2  H   7.674   0.116  -0.915 1.00 . A A . 202 PRO HG2  1 1 
       20 15409 1 1 33 PRO HG3  H   6.227   0.236  -1.927 1.00 . A A . 202 PRO HG3  1 1 
       20 15410 1 1 33 PRO N    N   7.761  -2.604  -1.871 1.00 . A A . 202 PRO N    1 1 
       20 15411 1 1 33 PRO O    O  10.798  -1.521  -3.570 1.00 . A A . 202 PRO O    1 1 
       20 15412 1 1 34 ARG C    C  12.510  -3.429  -1.325 1.00 . A A . 203 ARG C    1 1 
       20 15413 1 1 34 ARG CA   C  11.834  -2.085  -1.073 1.00 . A A . 203 ARG CA   1 1 
       20 15414 1 1 34 ARG CB   C  11.959  -1.689   0.396 1.00 . A A . 203 ARG CB   1 1 
       20 15415 1 1 34 ARG CD   C  10.997  -0.296   2.249 1.00 . A A . 203 ARG CD   1 1 
       20 15416 1 1 34 ARG CG   C  11.157  -0.450   0.747 1.00 . A A . 203 ARG CG   1 1 
       20 15417 1 1 34 ARG CZ   C  10.381  -1.751   4.142 1.00 . A A . 203 ARG CZ   1 1 
       20 15418 1 1 34 ARG H    H   9.766  -2.428  -0.777 1.00 . A A . 203 ARG H    1 1 
       20 15419 1 1 34 ARG HA   H  12.309  -1.334  -1.685 1.00 . A A . 203 ARG HA   1 1 
       20 15420 1 1 34 ARG HB2  H  11.609  -2.506   1.010 1.00 . A A . 203 ARG HB2  1 1 
       20 15421 1 1 34 ARG HB3  H  12.998  -1.498   0.623 1.00 . A A . 203 ARG HB3  1 1 
       20 15422 1 1 34 ARG HD2  H  11.971  -0.205   2.697 1.00 . A A . 203 ARG HD2  1 1 
       20 15423 1 1 34 ARG HD3  H  10.426   0.601   2.444 1.00 . A A . 203 ARG HD3  1 1 
       20 15424 1 1 34 ARG HE   H   9.749  -1.994   2.258 1.00 . A A . 203 ARG HE   1 1 
       20 15425 1 1 34 ARG HG2  H  11.665   0.420   0.356 1.00 . A A . 203 ARG HG2  1 1 
       20 15426 1 1 34 ARG HG3  H  10.178  -0.530   0.297 1.00 . A A . 203 ARG HG3  1 1 
       20 15427 1 1 34 ARG HH11 H  11.671  -0.256   4.610 1.00 . A A . 203 ARG HH11 1 1 
       20 15428 1 1 34 ARG HH12 H  11.182  -1.266   5.943 1.00 . A A . 203 ARG HH12 1 1 
       20 15429 1 1 34 ARG HH21 H   9.112  -3.324   3.981 1.00 . A A . 203 ARG HH21 1 1 
       20 15430 1 1 34 ARG HH22 H   9.747  -3.030   5.578 1.00 . A A . 203 ARG HH22 1 1 
       20 15431 1 1 34 ARG N    N  10.429  -2.147  -1.448 1.00 . A A . 203 ARG N    1 1 
       20 15432 1 1 34 ARG NE   N  10.306  -1.435   2.851 1.00 . A A . 203 ARG NE   1 1 
       20 15433 1 1 34 ARG NH1  N  11.142  -1.037   4.962 1.00 . A A . 203 ARG NH1  1 1 
       20 15434 1 1 34 ARG NH2  N   9.692  -2.783   4.607 1.00 . A A . 203 ARG NH2  1 1 
       20 15435 1 1 34 ARG O    O  13.737  -3.531  -1.328 1.00 . A A . 203 ARG O    1 1 
       20 15436 1 1 35 LYS C    C  12.457  -6.023  -3.257 1.00 . A A . 204 LYS C    1 1 
       20 15437 1 1 35 LYS CA   C  12.211  -5.805  -1.770 1.00 . A A . 204 LYS CA   1 1 
       20 15438 1 1 35 LYS CB   C  11.242  -6.871  -1.248 1.00 . A A . 204 LYS CB   1 1 
       20 15439 1 1 35 LYS CD   C  12.246  -7.008   1.077 1.00 . A A . 204 LYS CD   1 1 
       20 15440 1 1 35 LYS CE   C  12.961  -5.690   1.347 1.00 . A A . 204 LYS CE   1 1 
       20 15441 1 1 35 LYS CG   C  10.978  -6.816   0.254 1.00 . A A . 204 LYS CG   1 1 
       20 15442 1 1 35 LYS H    H  10.725  -4.318  -1.504 1.00 . A A . 204 LYS H    1 1 
       20 15443 1 1 35 LYS HA   H  13.152  -5.900  -1.247 1.00 . A A . 204 LYS HA   1 1 
       20 15444 1 1 35 LYS HB2  H  10.298  -6.756  -1.757 1.00 . A A . 204 LYS HB2  1 1 
       20 15445 1 1 35 LYS HB3  H  11.646  -7.846  -1.482 1.00 . A A . 204 LYS HB3  1 1 
       20 15446 1 1 35 LYS HD2  H  11.982  -7.457   2.023 1.00 . A A . 204 LYS HD2  1 1 
       20 15447 1 1 35 LYS HD3  H  12.913  -7.667   0.540 1.00 . A A . 204 LYS HD3  1 1 
       20 15448 1 1 35 LYS HE2  H  13.888  -5.894   1.861 1.00 . A A . 204 LYS HE2  1 1 
       20 15449 1 1 35 LYS HE3  H  13.173  -5.209   0.401 1.00 . A A . 204 LYS HE3  1 1 
       20 15450 1 1 35 LYS HG2  H  10.551  -5.855   0.497 1.00 . A A . 204 LYS HG2  1 1 
       20 15451 1 1 35 LYS HG3  H  10.274  -7.595   0.511 1.00 . A A . 204 LYS HG3  1 1 
       20 15452 1 1 35 LYS HZ1  H  12.686  -3.923   2.436 1.00 . A A . 204 LYS HZ1  1 1 
       20 15453 1 1 35 LYS HZ2  H  11.851  -5.259   3.060 1.00 . A A . 204 LYS HZ2  1 1 
       20 15454 1 1 35 LYS HZ3  H  11.277  -4.482   1.664 1.00 . A A . 204 LYS HZ3  1 1 
       20 15455 1 1 35 LYS N    N  11.700  -4.462  -1.522 1.00 . A A . 204 LYS N    1 1 
       20 15456 1 1 35 LYS NZ   N  12.137  -4.775   2.182 1.00 . A A . 204 LYS NZ   1 1 
       20 15457 1 1 35 LYS O    O  13.096  -6.995  -3.655 1.00 . A A . 204 LYS O    1 1 
       20 15458 1 1 36 ALA C    C  13.513  -4.994  -5.914 1.00 . A A . 205 ALA C    1 1 
       20 15459 1 1 36 ALA CA   C  12.059  -5.220  -5.517 1.00 . A A . 205 ALA CA   1 1 
       20 15460 1 1 36 ALA CB   C  11.153  -4.212  -6.209 1.00 . A A . 205 ALA CB   1 1 
       20 15461 1 1 36 ALA H    H  11.380  -4.403  -3.693 1.00 . A A . 205 ALA H    1 1 
       20 15462 1 1 36 ALA HA   H  11.760  -6.211  -5.829 1.00 . A A . 205 ALA HA   1 1 
       20 15463 1 1 36 ALA HB1  H  11.244  -4.320  -7.280 1.00 . A A . 205 ALA HB1  1 1 
       20 15464 1 1 36 ALA HB2  H  11.442  -3.213  -5.922 1.00 . A A . 205 ALA HB2  1 1 
       20 15465 1 1 36 ALA HB3  H  10.127  -4.387  -5.914 1.00 . A A . 205 ALA HB3  1 1 
       20 15466 1 1 36 ALA N    N  11.902  -5.138  -4.073 1.00 . A A . 205 ALA N    1 1 
       20 15467 1 1 36 ALA O    O  14.172  -5.966  -6.340 1.00 . A A . 205 ALA O    1 1 
       20 15468 1 1 36 ALA OXT  O  13.997  -3.853  -5.771 1.00 . A A . 205 ALA OXT  1 1 
       20 15469 2 2  1 GLY C    C  -4.029 -14.496  -2.245 1.00 . B B . 204 GLY C    1 1 
       20 15470 2 2  1 GLY CA   C  -3.242 -15.543  -2.994 1.00 . B B . 204 GLY CA   1 1 
       20 15471 2 2  1 GLY H1   H  -1.280 -16.258  -3.040 1.00 . B B . 204 GLY H1   1 1 
       20 15472 2 2  1 GLY H2   H  -1.971 -16.226  -1.491 1.00 . B B . 204 GLY H2   1 1 
       20 15473 2 2  1 GLY H3   H  -1.463 -14.781  -2.218 1.00 . B B . 204 GLY H3   1 1 
       20 15474 2 2  1 GLY HA2  H  -3.138 -15.239  -4.024 1.00 . B B . 204 GLY HA2  1 1 
       20 15475 2 2  1 GLY HA3  H  -3.771 -16.485  -2.952 1.00 . B B . 204 GLY HA3  1 1 
       20 15476 2 2  1 GLY N    N  -1.895 -15.715  -2.399 1.00 . B B . 204 GLY N    1 1 
       20 15477 2 2  1 GLY O    O  -4.678 -14.791  -1.241 1.00 . B B . 204 GLY O    1 1 
       20 15478 2 2  2 GLU C    C  -5.920 -11.812  -2.396 1.00 . B B . 205 GLU C    1 1 
       20 15479 2 2  2 GLU CA   C  -4.481 -12.128  -1.997 1.00 . B B . 205 GLU CA   1 1 
       20 15480 2 2  2 GLU CB   C  -3.602 -10.895  -2.236 1.00 . B B . 205 GLU CB   1 1 
       20 15481 2 2  2 GLU CD   C  -1.636 -12.147  -1.202 1.00 . B B . 205 GLU CD   1 1 
       20 15482 2 2  2 GLU CG   C  -2.098 -11.165  -2.263 1.00 . B B . 205 GLU CG   1 1 
       20 15483 2 2  2 GLU H    H  -3.573 -13.122  -3.618 1.00 . B B . 205 GLU H    1 1 
       20 15484 2 2  2 GLU HA   H  -4.457 -12.376  -0.946 1.00 . B B . 205 GLU HA   1 1 
       20 15485 2 2  2 GLU HB2  H  -3.876 -10.459  -3.185 1.00 . B B . 205 GLU HB2  1 1 
       20 15486 2 2  2 GLU HB3  H  -3.802 -10.172  -1.452 1.00 . B B . 205 GLU HB3  1 1 
       20 15487 2 2  2 GLU HG2  H  -1.832 -11.558  -3.233 1.00 . B B . 205 GLU HG2  1 1 
       20 15488 2 2  2 GLU HG3  H  -1.581 -10.227  -2.110 1.00 . B B . 205 GLU HG3  1 1 
       20 15489 2 2  2 GLU N    N  -3.970 -13.268  -2.735 1.00 . B B . 205 GLU N    1 1 
       20 15490 2 2  2 GLU O    O  -6.330 -12.033  -3.538 1.00 . B B . 205 GLU O    1 1 
       20 15491 2 2  2 GLU OE1  O  -1.719 -11.819  -0.001 1.00 . B B . 205 GLU OE1  1 1 
       20 15492 2 2  2 GLU OE2  O  -1.183 -13.256  -1.581 1.00 . B B . 205 GLU OE2  1 1 
       20 15493 2 2  3 SER C    C  -8.000  -9.381  -2.149 1.00 . B B . 206 SER C    1 1 
       20 15494 2 2  3 SER CA   C  -8.035 -10.839  -1.686 1.00 . B B . 206 SER CA   1 1 
       20 15495 2 2  3 SER CB   C  -8.827 -10.986  -0.378 1.00 . B B . 206 SER CB   1 1 
       20 15496 2 2  3 SER H    H  -6.282 -11.153  -0.556 1.00 . B B . 206 SER H    1 1 
       20 15497 2 2  3 SER HA   H  -8.471 -11.459  -2.455 1.00 . B B . 206 SER HA   1 1 
       20 15498 2 2  3 SER HB2  H  -8.626 -11.955   0.051 1.00 . B B . 206 SER HB2  1 1 
       20 15499 2 2  3 SER HB3  H  -8.511 -10.219   0.315 1.00 . B B . 206 SER HB3  1 1 
       20 15500 2 2  3 SER HG   H -10.598 -10.303   0.116 1.00 . B B . 206 SER HG   1 1 
       20 15501 2 2  3 SER N    N  -6.667 -11.272  -1.450 1.00 . B B . 206 SER N    1 1 
       20 15502 2 2  3 SER O    O  -7.135  -8.636  -1.702 1.00 . B B . 206 SER O    1 1 
       20 15503 2 2  3 SER OG   O -10.225 -10.865  -0.580 1.00 . B B . 206 SER OG   1 1 
       20 15504 2 2  4 PRO C    C  -8.630  -6.499  -2.653 1.00 . B B . 207 PRO C    1 1 
       20 15505 2 2  4 PRO CA   C  -8.903  -7.617  -3.653 1.00 . B B . 207 PRO CA   1 1 
       20 15506 2 2  4 PRO CB   C -10.304  -7.455  -4.268 1.00 . B B . 207 PRO CB   1 1 
       20 15507 2 2  4 PRO CD   C -10.138  -9.692  -3.427 1.00 . B B . 207 PRO CD   1 1 
       20 15508 2 2  4 PRO CG   C -11.113  -8.600  -3.749 1.00 . B B . 207 PRO CG   1 1 
       20 15509 2 2  4 PRO HA   H  -8.160  -7.587  -4.436 1.00 . B B . 207 PRO HA   1 1 
       20 15510 2 2  4 PRO HB2  H -10.723  -6.507  -3.961 1.00 . B B . 207 PRO HB2  1 1 
       20 15511 2 2  4 PRO HB3  H -10.227  -7.484  -5.344 1.00 . B B . 207 PRO HB3  1 1 
       20 15512 2 2  4 PRO HD2  H -10.512 -10.310  -2.622 1.00 . B B . 207 PRO HD2  1 1 
       20 15513 2 2  4 PRO HD3  H  -9.931 -10.288  -4.303 1.00 . B B . 207 PRO HD3  1 1 
       20 15514 2 2  4 PRO HG2  H -11.644  -8.300  -2.859 1.00 . B B . 207 PRO HG2  1 1 
       20 15515 2 2  4 PRO HG3  H -11.808  -8.931  -4.507 1.00 . B B . 207 PRO HG3  1 1 
       20 15516 2 2  4 PRO N    N  -8.951  -8.943  -3.010 1.00 . B B . 207 PRO N    1 1 
       20 15517 2 2  4 PRO O    O  -9.275  -6.415  -1.606 1.00 . B B . 207 PRO O    1 1 
       20 15518 2 2  5 PRO C    C  -7.789  -3.310  -2.059 1.00 . B B . 208 PRO C    1 1 
       20 15519 2 2  5 PRO CA   C  -7.060  -4.664  -2.060 1.00 . B B . 208 PRO CA   1 1 
       20 15520 2 2  5 PRO CB   C  -5.625  -4.540  -2.660 1.00 . B B . 208 PRO CB   1 1 
       20 15521 2 2  5 PRO CD   C  -7.082  -5.365  -4.280 1.00 . B B . 208 PRO CD   1 1 
       20 15522 2 2  5 PRO CG   C  -5.658  -5.411  -3.889 1.00 . B B . 208 PRO CG   1 1 
       20 15523 2 2  5 PRO HA   H  -7.004  -5.053  -1.055 1.00 . B B . 208 PRO HA   1 1 
       20 15524 2 2  5 PRO HB2  H  -5.421  -3.507  -2.896 1.00 . B B . 208 PRO HB2  1 1 
       20 15525 2 2  5 PRO HB3  H  -4.896  -4.890  -1.946 1.00 . B B . 208 PRO HB3  1 1 
       20 15526 2 2  5 PRO HD2  H  -7.308  -4.379  -4.583 1.00 . B B . 208 PRO HD2  1 1 
       20 15527 2 2  5 PRO HD3  H  -7.351  -6.089  -5.041 1.00 . B B . 208 PRO HD3  1 1 
       20 15528 2 2  5 PRO HG2  H  -5.030  -5.015  -4.661 1.00 . B B . 208 PRO HG2  1 1 
       20 15529 2 2  5 PRO HG3  H  -5.369  -6.421  -3.641 1.00 . B B . 208 PRO HG3  1 1 
       20 15530 2 2  5 PRO N    N  -7.675  -5.614  -2.980 1.00 . B B . 208 PRO N    1 1 
       20 15531 2 2  5 PRO O    O  -8.781  -3.128  -2.769 1.00 . B B . 208 PRO O    1 1 
       20 15532 2 2  6 PRO C    C  -8.211  -0.289  -2.400 1.00 . B B . 209 PRO C    1 1 
       20 15533 2 2  6 PRO CA   C  -7.891  -1.013  -1.095 1.00 . B B . 209 PRO CA   1 1 
       20 15534 2 2  6 PRO CB   C  -6.773  -0.224  -0.401 1.00 . B B . 209 PRO CB   1 1 
       20 15535 2 2  6 PRO CD   C  -6.131  -2.500  -0.392 1.00 . B B . 209 PRO CD   1 1 
       20 15536 2 2  6 PRO CG   C  -5.583  -1.115  -0.388 1.00 . B B . 209 PRO CG   1 1 
       20 15537 2 2  6 PRO HA   H  -8.763  -1.030  -0.461 1.00 . B B . 209 PRO HA   1 1 
       20 15538 2 2  6 PRO HB2  H  -6.576   0.678  -0.959 1.00 . B B . 209 PRO HB2  1 1 
       20 15539 2 2  6 PRO HB3  H  -7.078   0.037   0.603 1.00 . B B . 209 PRO HB3  1 1 
       20 15540 2 2  6 PRO HD2  H  -5.417  -3.191  -0.816 1.00 . B B . 209 PRO HD2  1 1 
       20 15541 2 2  6 PRO HD3  H  -6.416  -2.802   0.603 1.00 . B B . 209 PRO HD3  1 1 
       20 15542 2 2  6 PRO HG2  H  -4.984  -0.943  -1.270 1.00 . B B . 209 PRO HG2  1 1 
       20 15543 2 2  6 PRO HG3  H  -5.002  -0.942   0.506 1.00 . B B . 209 PRO HG3  1 1 
       20 15544 2 2  6 PRO N    N  -7.301  -2.354  -1.252 1.00 . B B . 209 PRO N    1 1 
       20 15545 2 2  6 PRO O    O  -7.478  -0.394  -3.388 1.00 . B B . 209 PRO O    1 1 
       20 15546 2 2  7 PRO C    C  -8.668   2.636  -3.394 1.00 . B B . 210 PRO C    1 1 
       20 15547 2 2  7 PRO CA   C  -9.610   1.437  -3.460 1.00 . B B . 210 PRO CA   1 1 
       20 15548 2 2  7 PRO CB   C -11.056   1.874  -3.170 1.00 . B B . 210 PRO CB   1 1 
       20 15549 2 2  7 PRO CD   C -10.324   0.509  -1.342 1.00 . B B . 210 PRO CD   1 1 
       20 15550 2 2  7 PRO CG   C -11.543   0.973  -2.081 1.00 . B B . 210 PRO CG   1 1 
       20 15551 2 2  7 PRO HA   H  -9.550   0.978  -4.436 1.00 . B B . 210 PRO HA   1 1 
       20 15552 2 2  7 PRO HB2  H -11.062   2.908  -2.856 1.00 . B B . 210 PRO HB2  1 1 
       20 15553 2 2  7 PRO HB3  H -11.650   1.765  -4.065 1.00 . B B . 210 PRO HB3  1 1 
       20 15554 2 2  7 PRO HD2  H -10.065   1.207  -0.559 1.00 . B B . 210 PRO HD2  1 1 
       20 15555 2 2  7 PRO HD3  H -10.478  -0.480  -0.938 1.00 . B B . 210 PRO HD3  1 1 
       20 15556 2 2  7 PRO HG2  H -12.195   1.520  -1.418 1.00 . B B . 210 PRO HG2  1 1 
       20 15557 2 2  7 PRO HG3  H -12.065   0.130  -2.510 1.00 . B B . 210 PRO HG3  1 1 
       20 15558 2 2  7 PRO N    N  -9.302   0.492  -2.393 1.00 . B B . 210 PRO N    1 1 
       20 15559 2 2  7 PRO O    O  -8.495   3.241  -2.334 1.00 . B B . 210 PRO O    1 1 
       20 15560 2 2  8 TYR C    C  -7.652   5.433  -4.324 1.00 . B B . 211 TYR C    1 1 
       20 15561 2 2  8 TYR CA   C  -7.065   4.035  -4.578 1.00 . B B . 211 TYR CA   1 1 
       20 15562 2 2  8 TYR CB   C  -6.289   4.008  -5.907 1.00 . B B . 211 TYR CB   1 1 
       20 15563 2 2  8 TYR CD1  C  -4.074   5.089  -5.407 1.00 . B B . 211 TYR CD1  1 1 
       20 15564 2 2  8 TYR CD2  C  -5.649   6.324  -6.697 1.00 . B B . 211 TYR CD2  1 1 
       20 15565 2 2  8 TYR CE1  C  -3.197   6.148  -5.455 1.00 . B B . 211 TYR CE1  1 1 
       20 15566 2 2  8 TYR CE2  C  -4.773   7.389  -6.757 1.00 . B B . 211 TYR CE2  1 1 
       20 15567 2 2  8 TYR CG   C  -5.311   5.155  -6.021 1.00 . B B . 211 TYR CG   1 1 
       20 15568 2 2  8 TYR CZ   C  -3.550   7.296  -6.132 1.00 . B B . 211 TYR CZ   1 1 
       20 15569 2 2  8 TYR H    H  -8.293   2.488  -5.346 1.00 . B B . 211 TYR H    1 1 
       20 15570 2 2  8 TYR HA   H  -6.362   3.832  -3.785 1.00 . B B . 211 TYR HA   1 1 
       20 15571 2 2  8 TYR HB2  H  -5.729   3.084  -5.970 1.00 . B B . 211 TYR HB2  1 1 
       20 15572 2 2  8 TYR HB3  H  -6.975   4.064  -6.737 1.00 . B B . 211 TYR HB3  1 1 
       20 15573 2 2  8 TYR HD1  H  -3.799   4.187  -4.879 1.00 . B B . 211 TYR HD1  1 1 
       20 15574 2 2  8 TYR HD2  H  -6.610   6.390  -7.184 1.00 . B B . 211 TYR HD2  1 1 
       20 15575 2 2  8 TYR HE1  H  -2.237   6.073  -4.968 1.00 . B B . 211 TYR HE1  1 1 
       20 15576 2 2  8 TYR HE2  H  -5.049   8.287  -7.287 1.00 . B B . 211 TYR HE2  1 1 
       20 15577 2 2  8 TYR HH   H  -3.115   9.152  -5.866 1.00 . B B . 211 TYR HH   1 1 
       20 15578 2 2  8 TYR N    N  -8.068   2.974  -4.522 1.00 . B B . 211 TYR N    1 1 
       20 15579 2 2  8 TYR O    O  -6.904   6.386  -4.106 1.00 . B B . 211 TYR O    1 1 
       20 15580 2 2  8 TYR OH   O  -2.674   8.353  -6.181 1.00 . B B . 211 TYR OH   1 1 
       20 15581 2 2  9 SER C    C  -9.155   7.876  -3.436 1.00 . B B . 212 SER C    1 1 
       20 15582 2 2  9 SER CA   C  -9.622   6.848  -4.474 1.00 . B B . 212 SER CA   1 1 
       20 15583 2 2  9 SER CB   C -11.134   6.662  -4.389 1.00 . B B . 212 SER CB   1 1 
       20 15584 2 2  9 SER H    H  -9.522   4.764  -4.120 1.00 . B B . 212 SER H    1 1 
       20 15585 2 2  9 SER HA   H  -9.367   7.207  -5.460 1.00 . B B . 212 SER HA   1 1 
       20 15586 2 2  9 SER HB2  H -11.416   6.477  -3.362 1.00 . B B . 212 SER HB2  1 1 
       20 15587 2 2  9 SER HB3  H -11.627   7.553  -4.745 1.00 . B B . 212 SER HB3  1 1 
       20 15588 2 2  9 SER HG   H -12.263   5.845  -5.768 1.00 . B B . 212 SER HG   1 1 
       20 15589 2 2  9 SER N    N  -8.972   5.556  -4.280 1.00 . B B . 212 SER N    1 1 
       20 15590 2 2  9 SER O    O  -8.566   8.894  -3.813 1.00 . B B . 212 SER O    1 1 
       20 15591 2 2  9 SER OG   O -11.549   5.562  -5.184 1.00 . B B . 212 SER OG   1 1 
       20 15592 2 2 10 ARG C    C  -7.874   7.600  -0.224 1.00 . B B . 213 ARG C    1 1 
       20 15593 2 2 10 ARG CA   C  -8.707   8.465  -1.155 1.00 . B B . 213 ARG CA   1 1 
       20 15594 2 2 10 ARG CB   C  -9.691   9.294  -0.326 1.00 . B B . 213 ARG CB   1 1 
       20 15595 2 2 10 ARG CD   C  -9.145  11.449  -1.493 1.00 . B B . 213 ARG CD   1 1 
       20 15596 2 2 10 ARG CG   C -10.254  10.504  -1.054 1.00 . B B . 213 ARG CG   1 1 
       20 15597 2 2 10 ARG CZ   C  -9.435  13.388  -2.993 1.00 . B B . 213 ARG CZ   1 1 
       20 15598 2 2 10 ARG H    H -10.023   6.955  -1.878 1.00 . B B . 213 ARG H    1 1 
       20 15599 2 2 10 ARG HA   H  -8.046   9.137  -1.681 1.00 . B B . 213 ARG HA   1 1 
       20 15600 2 2 10 ARG HB2  H -10.514   8.663  -0.031 1.00 . B B . 213 ARG HB2  1 1 
       20 15601 2 2 10 ARG HB3  H  -9.185   9.640   0.563 1.00 . B B . 213 ARG HB3  1 1 
       20 15602 2 2 10 ARG HD2  H  -8.430  11.542  -0.688 1.00 . B B . 213 ARG HD2  1 1 
       20 15603 2 2 10 ARG HD3  H  -8.656  11.031  -2.362 1.00 . B B . 213 ARG HD3  1 1 
       20 15604 2 2 10 ARG HE   H -10.175  13.247  -1.134 1.00 . B B . 213 ARG HE   1 1 
       20 15605 2 2 10 ARG HG2  H -10.793  10.167  -1.927 1.00 . B B . 213 ARG HG2  1 1 
       20 15606 2 2 10 ARG HG3  H -10.926  11.032  -0.394 1.00 . B B . 213 ARG HG3  1 1 
       20 15607 2 2 10 ARG HH11 H  -8.432  11.838  -3.828 1.00 . B B . 213 ARG HH11 1 1 
       20 15608 2 2 10 ARG HH12 H  -8.608  13.238  -4.837 1.00 . B B . 213 ARG HH12 1 1 
       20 15609 2 2 10 ARG HH21 H -10.412  15.089  -2.471 1.00 . B B . 213 ARG HH21 1 1 
       20 15610 2 2 10 ARG HH22 H  -9.719  15.080  -4.068 1.00 . B B . 213 ARG HH22 1 1 
       20 15611 2 2 10 ARG N    N  -9.398   7.656  -2.153 1.00 . B B . 213 ARG N    1 1 
       20 15612 2 2 10 ARG NE   N  -9.654  12.777  -1.830 1.00 . B B . 213 ARG NE   1 1 
       20 15613 2 2 10 ARG NH1  N  -8.770  12.770  -3.963 1.00 . B B . 213 ARG NH1  1 1 
       20 15614 2 2 10 ARG NH2  N  -9.893  14.615  -3.194 1.00 . B B . 213 ARG NH2  1 1 
       20 15615 2 2 10 ARG O    O  -6.645   7.598  -0.292 1.00 . B B . 213 ARG O    1 1 
       20 15616 2 2 11 TYR C    C  -8.265   4.532   1.426 1.00 . B B . 214 TYR C    1 1 
       20 15617 2 2 11 TYR CA   C  -7.882   5.994   1.594 1.00 . B B . 214 TYR CA   1 1 
       20 15618 2 2 11 TYR CB   C  -8.132   6.498   3.016 1.00 . B B . 214 TYR CB   1 1 
       20 15619 2 2 11 TYR CD1  C  -6.911   8.679   2.685 1.00 . B B . 214 TYR CD1  1 1 
       20 15620 2 2 11 TYR CD2  C  -6.278   7.306   4.528 1.00 . B B . 214 TYR CD2  1 1 
       20 15621 2 2 11 TYR CE1  C  -5.941   9.597   3.024 1.00 . B B . 214 TYR CE1  1 1 
       20 15622 2 2 11 TYR CE2  C  -5.310   8.224   4.882 1.00 . B B . 214 TYR CE2  1 1 
       20 15623 2 2 11 TYR CG   C  -7.098   7.520   3.428 1.00 . B B . 214 TYR CG   1 1 
       20 15624 2 2 11 TYR CZ   C  -5.142   9.367   4.127 1.00 . B B . 214 TYR CZ   1 1 
       20 15625 2 2 11 TYR H    H  -9.531   6.865   0.610 1.00 . B B . 214 TYR H    1 1 
       20 15626 2 2 11 TYR HA   H  -6.823   6.077   1.395 1.00 . B B . 214 TYR HA   1 1 
       20 15627 2 2 11 TYR HB2  H  -9.107   6.961   3.070 1.00 . B B . 214 TYR HB2  1 1 
       20 15628 2 2 11 TYR HB3  H  -8.083   5.671   3.708 1.00 . B B . 214 TYR HB3  1 1 
       20 15629 2 2 11 TYR HD1  H  -7.545   8.859   1.825 1.00 . B B . 214 TYR HD1  1 1 
       20 15630 2 2 11 TYR HD2  H  -6.411   6.409   5.116 1.00 . B B . 214 TYR HD2  1 1 
       20 15631 2 2 11 TYR HE1  H  -5.808  10.489   2.423 1.00 . B B . 214 TYR HE1  1 1 
       20 15632 2 2 11 TYR HE2  H  -4.686   8.044   5.745 1.00 . B B . 214 TYR HE2  1 1 
       20 15633 2 2 11 TYR HH   H  -3.323   9.814   4.554 1.00 . B B . 214 TYR HH   1 1 
       20 15634 2 2 11 TYR N    N  -8.553   6.850   0.633 1.00 . B B . 214 TYR N    1 1 
       20 15635 2 2 11 TYR O    O  -9.392   4.216   1.042 1.00 . B B . 214 TYR O    1 1 
       20 15636 2 2 11 TYR OH   O  -4.166  10.274   4.468 1.00 . B B . 214 TYR OH   1 1 
       20 15637 2 2 12 PRO C    C  -8.614   1.617   2.539 1.00 . B B . 215 PRO C    1 1 
       20 15638 2 2 12 PRO CA   C  -7.535   2.174   1.621 1.00 . B B . 215 PRO CA   1 1 
       20 15639 2 2 12 PRO CB   C  -6.179   1.581   2.019 1.00 . B B . 215 PRO CB   1 1 
       20 15640 2 2 12 PRO CD   C  -5.979   3.935   2.231 1.00 . B B . 215 PRO CD   1 1 
       20 15641 2 2 12 PRO CG   C  -5.213   2.698   1.881 1.00 . B B . 215 PRO CG   1 1 
       20 15642 2 2 12 PRO HA   H  -7.759   1.897   0.601 1.00 . B B . 215 PRO HA   1 1 
       20 15643 2 2 12 PRO HB2  H  -6.222   1.208   3.034 1.00 . B B . 215 PRO HB2  1 1 
       20 15644 2 2 12 PRO HB3  H  -5.934   0.769   1.349 1.00 . B B . 215 PRO HB3  1 1 
       20 15645 2 2 12 PRO HD2  H  -5.976   4.094   3.299 1.00 . B B . 215 PRO HD2  1 1 
       20 15646 2 2 12 PRO HD3  H  -5.574   4.792   1.715 1.00 . B B . 215 PRO HD3  1 1 
       20 15647 2 2 12 PRO HG2  H  -4.383   2.559   2.560 1.00 . B B . 215 PRO HG2  1 1 
       20 15648 2 2 12 PRO HG3  H  -4.863   2.748   0.862 1.00 . B B . 215 PRO HG3  1 1 
       20 15649 2 2 12 PRO N    N  -7.331   3.622   1.748 1.00 . B B . 215 PRO N    1 1 
       20 15650 2 2 12 PRO O    O  -9.133   0.527   2.304 1.00 . B B . 215 PRO O    1 1 
       20 15651 2 2 13 MET C    C -10.584   3.029   5.241 1.00 . B B . 216 MET C    1 1 
       20 15652 2 2 13 MET CA   C  -9.861   1.861   4.596 1.00 . B B . 216 MET CA   1 1 
       20 15653 2 2 13 MET CB   C  -9.116   1.034   5.651 1.00 . B B . 216 MET CB   1 1 
       20 15654 2 2 13 MET CE   C -10.212  -1.847   4.918 1.00 . B B . 216 MET CE   1 1 
       20 15655 2 2 13 MET CG   C -10.028   0.326   6.640 1.00 . B B . 216 MET CG   1 1 
       20 15656 2 2 13 MET H    H  -8.514   3.226   3.712 1.00 . B B . 216 MET H    1 1 
       20 15657 2 2 13 MET HA   H -10.584   1.232   4.097 1.00 . B B . 216 MET HA   1 1 
       20 15658 2 2 13 MET HB2  H  -8.521   0.286   5.149 1.00 . B B . 216 MET HB2  1 1 
       20 15659 2 2 13 MET HB3  H  -8.459   1.689   6.204 1.00 . B B . 216 MET HB3  1 1 
       20 15660 2 2 13 MET HE1  H  -9.592  -1.292   4.227 1.00 . B B . 216 MET HE1  1 1 
       20 15661 2 2 13 MET HE2  H -10.828  -2.543   4.369 1.00 . B B . 216 MET HE2  1 1 
       20 15662 2 2 13 MET HE3  H  -9.586  -2.389   5.609 1.00 . B B . 216 MET HE3  1 1 
       20 15663 2 2 13 MET HG2  H  -9.419  -0.298   7.279 1.00 . B B . 216 MET HG2  1 1 
       20 15664 2 2 13 MET HG3  H -10.538   1.066   7.238 1.00 . B B . 216 MET HG3  1 1 
       20 15665 2 2 13 MET N    N  -8.919   2.341   3.600 1.00 . B B . 216 MET N    1 1 
       20 15666 2 2 13 MET O    O  -9.964   4.041   5.574 1.00 . B B . 216 MET O    1 1 
       20 15667 2 2 13 MET SD   S -11.260  -0.714   5.824 1.00 . B B . 216 MET SD   1 1 
       20 15668 2 2 14 ASP C    C -12.799   3.699   7.525 1.00 . B B . 217 ASP C    1 1 
       20 15669 2 2 14 ASP CA   C -12.697   3.925   6.026 1.00 . B B . 217 ASP CA   1 1 
       20 15670 2 2 14 ASP CB   C -14.095   3.962   5.408 1.00 . B B . 217 ASP CB   1 1 
       20 15671 2 2 14 ASP CG   C -14.944   5.080   5.982 1.00 . B B . 217 ASP CG   1 1 
       20 15672 2 2 14 ASP H    H -12.316   2.044   5.144 1.00 . B B . 217 ASP H    1 1 
       20 15673 2 2 14 ASP HA   H -12.206   4.871   5.850 1.00 . B B . 217 ASP HA   1 1 
       20 15674 2 2 14 ASP HB2  H -14.008   4.112   4.342 1.00 . B B . 217 ASP HB2  1 1 
       20 15675 2 2 14 ASP HB3  H -14.591   3.023   5.598 1.00 . B B . 217 ASP HB3  1 1 
       20 15676 2 2 14 ASP N    N -11.888   2.883   5.417 1.00 . B B . 217 ASP N    1 1 
       20 15677 2 2 14 ASP O    O -12.277   4.531   8.290 1.00 . B B . 217 ASP O    1 1 
       20 15678 2 2 14 ASP OXT  O -13.388   2.674   7.932 1.00 . B B . 217 ASP OXT  1 1 
       20 15679 2 2 14 ASP OD1  O -14.783   6.239   5.541 1.00 . B B . 217 ASP OD1  1 1 
       20 15680 2 2 14 ASP OD2  O -15.787   4.808   6.866 1.00 . B B . 217 ASP OD2  1 1 
       21 15681 1 1  1 ASP C    C  12.040   5.645   4.349 1.00 . A A . 170 ASP C    1 1 
       21 15682 1 1  1 ASP CA   C  11.489   7.006   4.765 1.00 . A A . 170 ASP CA   1 1 
       21 15683 1 1  1 ASP CB   C  12.567   8.078   4.585 1.00 . A A . 170 ASP CB   1 1 
       21 15684 1 1  1 ASP CG   C  13.217   8.016   3.219 1.00 . A A . 170 ASP CG   1 1 
       21 15685 1 1  1 ASP H1   H  10.270   6.261   6.287 1.00 . A A . 170 ASP H1   1 1 
       21 15686 1 1  1 ASP H2   H  10.599   7.917   6.418 1.00 . A A . 170 ASP H2   1 1 
       21 15687 1 1  1 ASP H3   H  11.793   6.781   6.816 1.00 . A A . 170 ASP H3   1 1 
       21 15688 1 1  1 ASP HA   H  10.651   7.243   4.126 1.00 . A A . 170 ASP HA   1 1 
       21 15689 1 1  1 ASP HB2  H  12.118   9.052   4.705 1.00 . A A . 170 ASP HB2  1 1 
       21 15690 1 1  1 ASP HB3  H  13.333   7.942   5.336 1.00 . A A . 170 ASP HB3  1 1 
       21 15691 1 1  1 ASP N    N  11.004   6.988   6.167 1.00 . A A . 170 ASP N    1 1 
       21 15692 1 1  1 ASP O    O  11.754   5.157   3.254 1.00 . A A . 170 ASP O    1 1 
       21 15693 1 1  1 ASP OD1  O  12.601   8.476   2.238 1.00 . A A . 170 ASP OD1  1 1 
       21 15694 1 1  1 ASP OD2  O  14.358   7.514   3.120 1.00 . A A . 170 ASP OD2  1 1 
       21 15695 1 1  2 VAL C    C  12.474   2.585   5.126 1.00 . A A . 171 VAL C    1 1 
       21 15696 1 1  2 VAL CA   C  13.452   3.748   4.897 1.00 . A A . 171 VAL CA   1 1 
       21 15697 1 1  2 VAL CB   C  14.746   3.512   5.708 1.00 . A A . 171 VAL CB   1 1 
       21 15698 1 1  2 VAL CG1  C  15.347   2.147   5.397 1.00 . A A . 171 VAL CG1  1 1 
       21 15699 1 1  2 VAL CG2  C  15.754   4.620   5.436 1.00 . A A . 171 VAL CG2  1 1 
       21 15700 1 1  2 VAL H    H  13.049   5.467   6.076 1.00 . A A . 171 VAL H    1 1 
       21 15701 1 1  2 VAL HA   H  13.719   3.765   3.847 1.00 . A A . 171 VAL HA   1 1 
       21 15702 1 1  2 VAL HB   H  14.496   3.536   6.758 1.00 . A A . 171 VAL HB   1 1 
       21 15703 1 1  2 VAL HG11 H  15.590   2.091   4.346 1.00 . A A . 171 VAL HG11 1 1 
       21 15704 1 1  2 VAL HG12 H  14.630   1.374   5.640 1.00 . A A . 171 VAL HG12 1 1 
       21 15705 1 1  2 VAL HG13 H  16.242   2.004   5.982 1.00 . A A . 171 VAL HG13 1 1 
       21 15706 1 1  2 VAL HG21 H  16.650   4.442   6.011 1.00 . A A . 171 VAL HG21 1 1 
       21 15707 1 1  2 VAL HG22 H  15.328   5.572   5.718 1.00 . A A . 171 VAL HG22 1 1 
       21 15708 1 1  2 VAL HG23 H  16.000   4.634   4.383 1.00 . A A . 171 VAL HG23 1 1 
       21 15709 1 1  2 VAL N    N  12.849   5.038   5.211 1.00 . A A . 171 VAL N    1 1 
       21 15710 1 1  2 VAL O    O  12.296   1.757   4.234 1.00 . A A . 171 VAL O    1 1 
       21 15711 1 1  3 PRO C    C   9.500   1.758   5.813 1.00 . A A . 172 PRO C    1 1 
       21 15712 1 1  3 PRO CA   C  10.800   1.468   6.553 1.00 . A A . 172 PRO CA   1 1 
       21 15713 1 1  3 PRO CB   C  10.576   1.511   8.071 1.00 . A A . 172 PRO CB   1 1 
       21 15714 1 1  3 PRO CD   C  12.031   3.322   7.502 1.00 . A A . 172 PRO CD   1 1 
       21 15715 1 1  3 PRO CG   C  11.654   2.388   8.614 1.00 . A A . 172 PRO CG   1 1 
       21 15716 1 1  3 PRO HA   H  11.159   0.490   6.268 1.00 . A A . 172 PRO HA   1 1 
       21 15717 1 1  3 PRO HB2  H   9.596   1.918   8.278 1.00 . A A . 172 PRO HB2  1 1 
       21 15718 1 1  3 PRO HB3  H  10.645   0.510   8.473 1.00 . A A . 172 PRO HB3  1 1 
       21 15719 1 1  3 PRO HD2  H  11.386   4.189   7.497 1.00 . A A . 172 PRO HD2  1 1 
       21 15720 1 1  3 PRO HD3  H  13.066   3.617   7.586 1.00 . A A . 172 PRO HD3  1 1 
       21 15721 1 1  3 PRO HG2  H  11.281   2.945   9.460 1.00 . A A . 172 PRO HG2  1 1 
       21 15722 1 1  3 PRO HG3  H  12.504   1.788   8.903 1.00 . A A . 172 PRO HG3  1 1 
       21 15723 1 1  3 PRO N    N  11.814   2.497   6.306 1.00 . A A . 172 PRO N    1 1 
       21 15724 1 1  3 PRO O    O   8.751   0.842   5.470 1.00 . A A . 172 PRO O    1 1 
       21 15725 1 1  4 LEU C    C   8.464   4.565   3.851 1.00 . A A . 173 LEU C    1 1 
       21 15726 1 1  4 LEU CA   C   8.059   3.470   4.841 1.00 . A A . 173 LEU CA   1 1 
       21 15727 1 1  4 LEU CB   C   6.959   4.006   5.769 1.00 . A A . 173 LEU CB   1 1 
       21 15728 1 1  4 LEU CD1  C   5.410   3.744   7.719 1.00 . A A . 173 LEU CD1  1 1 
       21 15729 1 1  4 LEU CD2  C   5.870   1.775   6.260 1.00 . A A . 173 LEU CD2  1 1 
       21 15730 1 1  4 LEU CG   C   6.454   3.048   6.860 1.00 . A A . 173 LEU CG   1 1 
       21 15731 1 1  4 LEU H    H   9.830   3.720   5.964 1.00 . A A . 173 LEU H    1 1 
       21 15732 1 1  4 LEU HA   H   7.683   2.619   4.292 1.00 . A A . 173 LEU HA   1 1 
       21 15733 1 1  4 LEU HB2  H   7.335   4.894   6.253 1.00 . A A . 173 LEU HB2  1 1 
       21 15734 1 1  4 LEU HB3  H   6.115   4.287   5.156 1.00 . A A . 173 LEU HB3  1 1 
       21 15735 1 1  4 LEU HD11 H   5.072   3.071   8.492 1.00 . A A . 173 LEU HD11 1 1 
       21 15736 1 1  4 LEU HD12 H   4.573   4.036   7.102 1.00 . A A . 173 LEU HD12 1 1 
       21 15737 1 1  4 LEU HD13 H   5.845   4.624   8.174 1.00 . A A . 173 LEU HD13 1 1 
       21 15738 1 1  4 LEU HD21 H   5.106   2.034   5.541 1.00 . A A . 173 LEU HD21 1 1 
       21 15739 1 1  4 LEU HD22 H   5.432   1.176   7.044 1.00 . A A . 173 LEU HD22 1 1 
       21 15740 1 1  4 LEU HD23 H   6.650   1.210   5.768 1.00 . A A . 173 LEU HD23 1 1 
       21 15741 1 1  4 LEU HG   H   7.280   2.773   7.499 1.00 . A A . 173 LEU HG   1 1 
       21 15742 1 1  4 LEU N    N   9.227   3.040   5.599 1.00 . A A . 173 LEU N    1 1 
       21 15743 1 1  4 LEU O    O   8.772   5.686   4.261 1.00 . A A . 173 LEU O    1 1 
       21 15744 1 1  5 PRO C    C   7.863   6.370   1.416 1.00 . A A . 174 PRO C    1 1 
       21 15745 1 1  5 PRO CA   C   8.855   5.204   1.487 1.00 . A A . 174 PRO CA   1 1 
       21 15746 1 1  5 PRO CB   C   8.784   4.361   0.205 1.00 . A A . 174 PRO CB   1 1 
       21 15747 1 1  5 PRO CD   C   8.309   2.887   2.009 1.00 . A A . 174 PRO CD   1 1 
       21 15748 1 1  5 PRO CG   C   8.961   2.957   0.661 1.00 . A A . 174 PRO CG   1 1 
       21 15749 1 1  5 PRO HA   H   9.856   5.595   1.605 1.00 . A A . 174 PRO HA   1 1 
       21 15750 1 1  5 PRO HB2  H   7.823   4.502  -0.273 1.00 . A A . 174 PRO HB2  1 1 
       21 15751 1 1  5 PRO HB3  H   9.574   4.658  -0.472 1.00 . A A . 174 PRO HB3  1 1 
       21 15752 1 1  5 PRO HD2  H   7.254   2.672   1.910 1.00 . A A . 174 PRO HD2  1 1 
       21 15753 1 1  5 PRO HD3  H   8.791   2.143   2.626 1.00 . A A . 174 PRO HD3  1 1 
       21 15754 1 1  5 PRO HG2  H   8.477   2.281  -0.029 1.00 . A A . 174 PRO HG2  1 1 
       21 15755 1 1  5 PRO HG3  H  10.014   2.725   0.740 1.00 . A A . 174 PRO HG3  1 1 
       21 15756 1 1  5 PRO N    N   8.525   4.237   2.551 1.00 . A A . 174 PRO N    1 1 
       21 15757 1 1  5 PRO O    O   6.702   6.240   1.815 1.00 . A A . 174 PRO O    1 1 
       21 15758 1 1  6 ALA C    C   6.702   8.707  -0.528 1.00 . A A . 175 ALA C    1 1 
       21 15759 1 1  6 ALA CA   C   7.483   8.690   0.783 1.00 . A A . 175 ALA CA   1 1 
       21 15760 1 1  6 ALA CB   C   8.335   9.944   0.909 1.00 . A A . 175 ALA CB   1 1 
       21 15761 1 1  6 ALA H    H   9.231   7.527   0.526 1.00 . A A . 175 ALA H    1 1 
       21 15762 1 1  6 ALA HA   H   6.784   8.673   1.607 1.00 . A A . 175 ALA HA   1 1 
       21 15763 1 1  6 ALA HB1  H   8.883   9.916   1.839 1.00 . A A . 175 ALA HB1  1 1 
       21 15764 1 1  6 ALA HB2  H   7.698  10.816   0.894 1.00 . A A . 175 ALA HB2  1 1 
       21 15765 1 1  6 ALA HB3  H   9.030   9.991   0.084 1.00 . A A . 175 ALA HB3  1 1 
       21 15766 1 1  6 ALA N    N   8.316   7.497   0.876 1.00 . A A . 175 ALA N    1 1 
       21 15767 1 1  6 ALA O    O   7.229   8.347  -1.580 1.00 . A A . 175 ALA O    1 1 
       21 15768 1 1  7 GLY C    C   3.850   7.747  -1.680 1.00 . A A . 176 GLY C    1 1 
       21 15769 1 1  7 GLY CA   C   4.562   9.082  -1.603 1.00 . A A . 176 GLY CA   1 1 
       21 15770 1 1  7 GLY H    H   5.132   9.538   0.386 1.00 . A A . 176 GLY H    1 1 
       21 15771 1 1  7 GLY HA2  H   3.828   9.871  -1.526 1.00 . A A . 176 GLY HA2  1 1 
       21 15772 1 1  7 GLY HA3  H   5.140   9.223  -2.504 1.00 . A A . 176 GLY HA3  1 1 
       21 15773 1 1  7 GLY N    N   5.452   9.145  -0.456 1.00 . A A . 176 GLY N    1 1 
       21 15774 1 1  7 GLY O    O   3.239   7.405  -2.697 1.00 . A A . 176 GLY O    1 1 
       21 15775 1 1  8 TRP C    C   2.323   5.637   0.675 1.00 . A A . 177 TRP C    1 1 
       21 15776 1 1  8 TRP CA   C   3.299   5.693  -0.495 1.00 . A A . 177 TRP CA   1 1 
       21 15777 1 1  8 TRP CB   C   4.379   4.622  -0.311 1.00 . A A . 177 TRP CB   1 1 
       21 15778 1 1  8 TRP CD1  C   6.283   5.253  -1.912 1.00 . A A . 177 TRP CD1  1 1 
       21 15779 1 1  8 TRP CD2  C   5.258   3.333  -2.419 1.00 . A A . 177 TRP CD2  1 1 
       21 15780 1 1  8 TRP CE2  C   6.274   3.565  -3.367 1.00 . A A . 177 TRP CE2  1 1 
       21 15781 1 1  8 TRP CE3  C   4.483   2.179  -2.534 1.00 . A A . 177 TRP CE3  1 1 
       21 15782 1 1  8 TRP CG   C   5.275   4.432  -1.501 1.00 . A A . 177 TRP CG   1 1 
       21 15783 1 1  8 TRP CH2  C   5.759   1.559  -4.497 1.00 . A A . 177 TRP CH2  1 1 
       21 15784 1 1  8 TRP CZ2  C   6.531   2.683  -4.413 1.00 . A A . 177 TRP CZ2  1 1 
       21 15785 1 1  8 TRP CZ3  C   4.742   1.303  -3.570 1.00 . A A . 177 TRP CZ3  1 1 
       21 15786 1 1  8 TRP H    H   4.370   7.369   0.203 1.00 . A A . 177 TRP H    1 1 
       21 15787 1 1  8 TRP HA   H   2.765   5.505  -1.414 1.00 . A A . 177 TRP HA   1 1 
       21 15788 1 1  8 TRP HB2  H   5.001   4.893   0.528 1.00 . A A . 177 TRP HB2  1 1 
       21 15789 1 1  8 TRP HB3  H   3.901   3.675  -0.101 1.00 . A A . 177 TRP HB3  1 1 
       21 15790 1 1  8 TRP HD1  H   6.554   6.171  -1.417 1.00 . A A . 177 TRP HD1  1 1 
       21 15791 1 1  8 TRP HE1  H   7.631   5.166  -3.527 1.00 . A A . 177 TRP HE1  1 1 
       21 15792 1 1  8 TRP HE3  H   3.695   1.966  -1.831 1.00 . A A . 177 TRP HE3  1 1 
       21 15793 1 1  8 TRP HH2  H   5.928   0.844  -5.288 1.00 . A A . 177 TRP HH2  1 1 
       21 15794 1 1  8 TRP HZ2  H   7.311   2.867  -5.137 1.00 . A A . 177 TRP HZ2  1 1 
       21 15795 1 1  8 TRP HZ3  H   4.153   0.404  -3.672 1.00 . A A . 177 TRP HZ3  1 1 
       21 15796 1 1  8 TRP N    N   3.904   7.012  -0.581 1.00 . A A . 177 TRP N    1 1 
       21 15797 1 1  8 TRP NE1  N   6.881   4.746  -3.037 1.00 . A A . 177 TRP NE1  1 1 
       21 15798 1 1  8 TRP O    O   2.585   6.198   1.742 1.00 . A A . 177 TRP O    1 1 
       21 15799 1 1  9 GLU C    C   0.508   3.446   2.239 1.00 . A A . 178 GLU C    1 1 
       21 15800 1 1  9 GLU CA   C   0.220   4.765   1.525 1.00 . A A . 178 GLU CA   1 1 
       21 15801 1 1  9 GLU CB   C  -1.191   4.752   0.929 1.00 . A A . 178 GLU CB   1 1 
       21 15802 1 1  9 GLU CD   C  -2.346   6.161   2.675 1.00 . A A . 178 GLU CD   1 1 
       21 15803 1 1  9 GLU CG   C  -2.299   4.823   1.967 1.00 . A A . 178 GLU CG   1 1 
       21 15804 1 1  9 GLU H    H   1.047   4.559  -0.411 1.00 . A A . 178 GLU H    1 1 
       21 15805 1 1  9 GLU HA   H   0.308   5.580   2.228 1.00 . A A . 178 GLU HA   1 1 
       21 15806 1 1  9 GLU HB2  H  -1.295   5.597   0.265 1.00 . A A . 178 GLU HB2  1 1 
       21 15807 1 1  9 GLU HB3  H  -1.320   3.848   0.350 1.00 . A A . 178 GLU HB3  1 1 
       21 15808 1 1  9 GLU HG2  H  -3.248   4.659   1.476 1.00 . A A . 178 GLU HG2  1 1 
       21 15809 1 1  9 GLU HG3  H  -2.137   4.048   2.701 1.00 . A A . 178 GLU HG3  1 1 
       21 15810 1 1  9 GLU N    N   1.205   4.958   0.473 1.00 . A A . 178 GLU N    1 1 
       21 15811 1 1  9 GLU O    O   0.406   2.380   1.634 1.00 . A A . 178 GLU O    1 1 
       21 15812 1 1  9 GLU OE1  O  -2.871   7.128   2.086 1.00 . A A . 178 GLU OE1  1 1 
       21 15813 1 1  9 GLU OE2  O  -1.848   6.252   3.814 1.00 . A A . 178 GLU OE2  1 1 
       21 15814 1 1 10 MET C    C   0.381   1.886   5.286 1.00 . A A . 179 MET C    1 1 
       21 15815 1 1 10 MET CA   C   1.370   2.348   4.226 1.00 . A A . 179 MET CA   1 1 
       21 15816 1 1 10 MET CB   C   2.709   2.660   4.908 1.00 . A A . 179 MET CB   1 1 
       21 15817 1 1 10 MET CE   C   5.269   1.702   2.964 1.00 . A A . 179 MET CE   1 1 
       21 15818 1 1 10 MET CG   C   3.608   3.604   4.116 1.00 . A A . 179 MET CG   1 1 
       21 15819 1 1 10 MET H    H   0.800   4.378   3.988 1.00 . A A . 179 MET H    1 1 
       21 15820 1 1 10 MET HA   H   1.515   1.554   3.511 1.00 . A A . 179 MET HA   1 1 
       21 15821 1 1 10 MET HB2  H   2.509   3.113   5.867 1.00 . A A . 179 MET HB2  1 1 
       21 15822 1 1 10 MET HB3  H   3.242   1.731   5.065 1.00 . A A . 179 MET HB3  1 1 
       21 15823 1 1 10 MET HE1  H   5.644   1.216   2.076 1.00 . A A . 179 MET HE1  1 1 
       21 15824 1 1 10 MET HE2  H   4.789   0.972   3.597 1.00 . A A . 179 MET HE2  1 1 
       21 15825 1 1 10 MET HE3  H   6.088   2.160   3.498 1.00 . A A . 179 MET HE3  1 1 
       21 15826 1 1 10 MET HG2  H   3.085   4.536   3.972 1.00 . A A . 179 MET HG2  1 1 
       21 15827 1 1 10 MET HG3  H   4.504   3.785   4.692 1.00 . A A . 179 MET HG3  1 1 
       21 15828 1 1 10 MET N    N   0.875   3.520   3.512 1.00 . A A . 179 MET N    1 1 
       21 15829 1 1 10 MET O    O   0.162   2.578   6.280 1.00 . A A . 179 MET O    1 1 
       21 15830 1 1 10 MET SD   S   4.083   2.958   2.501 1.00 . A A . 179 MET SD   1 1 
       21 15831 1 1 11 ALA C    C  -1.084  -1.379   5.988 1.00 . A A . 180 ALA C    1 1 
       21 15832 1 1 11 ALA CA   C  -1.090   0.140   6.089 1.00 . A A . 180 ALA CA   1 1 
       21 15833 1 1 11 ALA CB   C  -2.505   0.684   5.997 1.00 . A A . 180 ALA CB   1 1 
       21 15834 1 1 11 ALA H    H  -0.105   0.261   4.214 1.00 . A A . 180 ALA H    1 1 
       21 15835 1 1 11 ALA HA   H  -0.690   0.420   7.054 1.00 . A A . 180 ALA HA   1 1 
       21 15836 1 1 11 ALA HB1  H  -3.043   0.438   6.902 1.00 . A A . 180 ALA HB1  1 1 
       21 15837 1 1 11 ALA HB2  H  -3.005   0.238   5.152 1.00 . A A . 180 ALA HB2  1 1 
       21 15838 1 1 11 ALA HB3  H  -2.473   1.755   5.875 1.00 . A A . 180 ALA HB3  1 1 
       21 15839 1 1 11 ALA N    N  -0.233   0.731   5.072 1.00 . A A . 180 ALA N    1 1 
       21 15840 1 1 11 ALA O    O  -0.900  -1.940   4.906 1.00 . A A . 180 ALA O    1 1 
       21 15841 1 1 12 LYS C    C  -2.472  -3.998   7.945 1.00 . A A . 181 LYS C    1 1 
       21 15842 1 1 12 LYS CA   C  -1.249  -3.494   7.180 1.00 . A A . 181 LYS CA   1 1 
       21 15843 1 1 12 LYS CB   C   0.037  -3.965   7.871 1.00 . A A . 181 LYS CB   1 1 
       21 15844 1 1 12 LYS CD   C   2.547  -3.839   8.003 1.00 . A A . 181 LYS CD   1 1 
       21 15845 1 1 12 LYS CE   C   3.810  -3.271   7.375 1.00 . A A . 181 LYS CE   1 1 
       21 15846 1 1 12 LYS CG   C   1.313  -3.490   7.186 1.00 . A A . 181 LYS CG   1 1 
       21 15847 1 1 12 LYS H    H  -1.441  -1.535   7.944 1.00 . A A . 181 LYS H    1 1 
       21 15848 1 1 12 LYS HA   H  -1.277  -3.876   6.171 1.00 . A A . 181 LYS HA   1 1 
       21 15849 1 1 12 LYS HB2  H   0.040  -3.595   8.885 1.00 . A A . 181 LYS HB2  1 1 
       21 15850 1 1 12 LYS HB3  H   0.045  -5.045   7.892 1.00 . A A . 181 LYS HB3  1 1 
       21 15851 1 1 12 LYS HD2  H   2.435  -3.431   8.997 1.00 . A A . 181 LYS HD2  1 1 
       21 15852 1 1 12 LYS HD3  H   2.636  -4.914   8.062 1.00 . A A . 181 LYS HD3  1 1 
       21 15853 1 1 12 LYS HE2  H   3.978  -3.761   6.427 1.00 . A A . 181 LYS HE2  1 1 
       21 15854 1 1 12 LYS HE3  H   3.673  -2.211   7.212 1.00 . A A . 181 LYS HE3  1 1 
       21 15855 1 1 12 LYS HG2  H   1.389  -3.966   6.220 1.00 . A A . 181 LYS HG2  1 1 
       21 15856 1 1 12 LYS HG3  H   1.267  -2.416   7.058 1.00 . A A . 181 LYS HG3  1 1 
       21 15857 1 1 12 LYS HZ1  H   5.844  -3.052   7.800 1.00 . A A . 181 LYS HZ1  1 1 
       21 15858 1 1 12 LYS HZ2  H   5.175  -4.495   8.386 1.00 . A A . 181 LYS HZ2  1 1 
       21 15859 1 1 12 LYS HZ3  H   4.849  -3.030   9.172 1.00 . A A . 181 LYS HZ3  1 1 
       21 15860 1 1 12 LYS N    N  -1.273  -2.040   7.121 1.00 . A A . 181 LYS N    1 1 
       21 15861 1 1 12 LYS NZ   N   5.001  -3.476   8.240 1.00 . A A . 181 LYS NZ   1 1 
       21 15862 1 1 12 LYS O    O  -2.725  -3.560   9.066 1.00 . A A . 181 LYS O    1 1 
       21 15863 1 1 13 THR C    C  -4.111  -6.658   8.827 1.00 . A A . 182 THR C    1 1 
       21 15864 1 1 13 THR CA   C  -4.432  -5.429   7.985 1.00 . A A . 182 THR CA   1 1 
       21 15865 1 1 13 THR CB   C  -5.522  -5.804   6.956 1.00 . A A . 182 THR CB   1 1 
       21 15866 1 1 13 THR CG2  C  -5.860  -4.622   6.065 1.00 . A A . 182 THR CG2  1 1 
       21 15867 1 1 13 THR H    H  -2.965  -5.253   6.462 1.00 . A A . 182 THR H    1 1 
       21 15868 1 1 13 THR HA   H  -4.825  -4.656   8.631 1.00 . A A . 182 THR HA   1 1 
       21 15869 1 1 13 THR HB   H  -6.414  -6.101   7.489 1.00 . A A . 182 THR HB   1 1 
       21 15870 1 1 13 THR HG1  H  -5.790  -7.144   5.532 1.00 . A A . 182 THR HG1  1 1 
       21 15871 1 1 13 THR HG21 H  -6.709  -4.868   5.443 1.00 . A A . 182 THR HG21 1 1 
       21 15872 1 1 13 THR HG22 H  -5.010  -4.397   5.439 1.00 . A A . 182 THR HG22 1 1 
       21 15873 1 1 13 THR HG23 H  -6.097  -3.765   6.678 1.00 . A A . 182 THR HG23 1 1 
       21 15874 1 1 13 THR N    N  -3.227  -4.911   7.345 1.00 . A A . 182 THR N    1 1 
       21 15875 1 1 13 THR O    O  -3.195  -7.422   8.502 1.00 . A A . 182 THR O    1 1 
       21 15876 1 1 13 THR OG1  O  -5.083  -6.896   6.142 1.00 . A A . 182 THR OG1  1 1 
       21 15877 1 1 14 SER C    C  -5.029  -9.296  10.063 1.00 . A A . 183 SER C    1 1 
       21 15878 1 1 14 SER CA   C  -4.709  -7.989  10.788 1.00 . A A . 183 SER CA   1 1 
       21 15879 1 1 14 SER CB   C  -5.613  -7.823  12.012 1.00 . A A . 183 SER CB   1 1 
       21 15880 1 1 14 SER H    H  -5.612  -6.212  10.074 1.00 . A A . 183 SER H    1 1 
       21 15881 1 1 14 SER HA   H  -3.679  -8.005  11.108 1.00 . A A . 183 SER HA   1 1 
       21 15882 1 1 14 SER HB2  H  -6.631  -8.061  11.741 1.00 . A A . 183 SER HB2  1 1 
       21 15883 1 1 14 SER HB3  H  -5.281  -8.489  12.795 1.00 . A A . 183 SER HB3  1 1 
       21 15884 1 1 14 SER HG   H  -6.466  -6.214  12.745 1.00 . A A . 183 SER HG   1 1 
       21 15885 1 1 14 SER N    N  -4.887  -6.854   9.890 1.00 . A A . 183 SER N    1 1 
       21 15886 1 1 14 SER O    O  -4.707 -10.387  10.533 1.00 . A A . 183 SER O    1 1 
       21 15887 1 1 14 SER OG   O  -5.570  -6.488  12.497 1.00 . A A . 183 SER OG   1 1 
       21 15888 1 1 15 SER C    C  -4.662 -10.845   7.448 1.00 . A A . 184 SER C    1 1 
       21 15889 1 1 15 SER CA   C  -5.961 -10.280   8.025 1.00 . A A . 184 SER CA   1 1 
       21 15890 1 1 15 SER CB   C  -6.884  -9.820   6.897 1.00 . A A . 184 SER CB   1 1 
       21 15891 1 1 15 SER H    H  -6.001  -8.271   8.657 1.00 . A A . 184 SER H    1 1 
       21 15892 1 1 15 SER HA   H  -6.455 -11.049   8.597 1.00 . A A . 184 SER HA   1 1 
       21 15893 1 1 15 SER HB2  H  -6.327  -9.204   6.207 1.00 . A A . 184 SER HB2  1 1 
       21 15894 1 1 15 SER HB3  H  -7.274 -10.683   6.380 1.00 . A A . 184 SER HB3  1 1 
       21 15895 1 1 15 SER HG   H  -8.609  -8.906   6.712 1.00 . A A . 184 SER HG   1 1 
       21 15896 1 1 15 SER N    N  -5.682  -9.162   8.913 1.00 . A A . 184 SER N    1 1 
       21 15897 1 1 15 SER O    O  -4.642 -11.932   6.866 1.00 . A A . 184 SER O    1 1 
       21 15898 1 1 15 SER OG   O  -7.970  -9.067   7.414 1.00 . A A . 184 SER OG   1 1 
       21 15899 1 1 16 GLY C    C  -2.122  -9.941   5.634 1.00 . A A . 185 GLY C    1 1 
       21 15900 1 1 16 GLY CA   C  -2.307 -10.463   7.040 1.00 . A A . 185 GLY CA   1 1 
       21 15901 1 1 16 GLY H    H  -3.666  -9.232   8.085 1.00 . A A . 185 GLY H    1 1 
       21 15902 1 1 16 GLY HA2  H  -1.523 -10.070   7.669 1.00 . A A . 185 GLY HA2  1 1 
       21 15903 1 1 16 GLY HA3  H  -2.241 -11.541   7.025 1.00 . A A . 185 GLY HA3  1 1 
       21 15904 1 1 16 GLY N    N  -3.586 -10.079   7.593 1.00 . A A . 185 GLY N    1 1 
       21 15905 1 1 16 GLY O    O  -1.567 -10.622   4.774 1.00 . A A . 185 GLY O    1 1 
       21 15906 1 1 17 GLN C    C  -1.574  -6.836   4.226 1.00 . A A . 186 GLN C    1 1 
       21 15907 1 1 17 GLN CA   C  -2.439  -8.079   4.106 1.00 . A A . 186 GLN CA   1 1 
       21 15908 1 1 17 GLN CB   C  -3.802  -7.690   3.533 1.00 . A A . 186 GLN CB   1 1 
       21 15909 1 1 17 GLN CD   C  -6.152  -8.447   3.044 1.00 . A A . 186 GLN CD   1 1 
       21 15910 1 1 17 GLN CG   C  -4.709  -8.868   3.230 1.00 . A A . 186 GLN CG   1 1 
       21 15911 1 1 17 GLN H    H  -3.030  -8.230   6.134 1.00 . A A . 186 GLN H    1 1 
       21 15912 1 1 17 GLN HA   H  -1.959  -8.779   3.437 1.00 . A A . 186 GLN HA   1 1 
       21 15913 1 1 17 GLN HB2  H  -4.305  -7.051   4.242 1.00 . A A . 186 GLN HB2  1 1 
       21 15914 1 1 17 GLN HB3  H  -3.647  -7.140   2.617 1.00 . A A . 186 GLN HB3  1 1 
       21 15915 1 1 17 GLN HE21 H  -5.879  -8.258   1.087 1.00 . A A . 186 GLN HE21 1 1 
       21 15916 1 1 17 GLN HE22 H  -7.472  -7.893   1.662 1.00 . A A . 186 GLN HE22 1 1 
       21 15917 1 1 17 GLN HG2  H  -4.368  -9.337   2.319 1.00 . A A . 186 GLN HG2  1 1 
       21 15918 1 1 17 GLN HG3  H  -4.653  -9.574   4.048 1.00 . A A . 186 GLN HG3  1 1 
       21 15919 1 1 17 GLN N    N  -2.585  -8.720   5.404 1.00 . A A . 186 GLN N    1 1 
       21 15920 1 1 17 GLN NE2  N  -6.536  -8.174   1.808 1.00 . A A . 186 GLN NE2  1 1 
       21 15921 1 1 17 GLN O    O  -1.952  -5.870   4.890 1.00 . A A . 186 GLN O    1 1 
       21 15922 1 1 17 GLN OE1  O  -6.915  -8.377   4.005 1.00 . A A . 186 GLN OE1  1 1 
       21 15923 1 1 18 ARG C    C   0.180  -4.994   2.199 1.00 . A A . 187 ARG C    1 1 
       21 15924 1 1 18 ARG CA   C   0.436  -5.697   3.532 1.00 . A A . 187 ARG CA   1 1 
       21 15925 1 1 18 ARG CB   C   1.922  -6.074   3.685 1.00 . A A . 187 ARG CB   1 1 
       21 15926 1 1 18 ARG CD   C   3.899  -7.409   2.862 1.00 . A A . 187 ARG CD   1 1 
       21 15927 1 1 18 ARG CG   C   2.475  -6.959   2.573 1.00 . A A . 187 ARG CG   1 1 
       21 15928 1 1 18 ARG CZ   C   5.564  -6.172   4.198 1.00 . A A . 187 ARG CZ   1 1 
       21 15929 1 1 18 ARG H    H  -0.105  -7.707   3.194 1.00 . A A . 187 ARG H    1 1 
       21 15930 1 1 18 ARG HA   H   0.155  -5.038   4.341 1.00 . A A . 187 ARG HA   1 1 
       21 15931 1 1 18 ARG HB2  H   2.508  -5.167   3.710 1.00 . A A . 187 ARG HB2  1 1 
       21 15932 1 1 18 ARG HB3  H   2.050  -6.594   4.623 1.00 . A A . 187 ARG HB3  1 1 
       21 15933 1 1 18 ARG HD2  H   3.889  -8.042   3.737 1.00 . A A . 187 ARG HD2  1 1 
       21 15934 1 1 18 ARG HD3  H   4.259  -7.978   2.016 1.00 . A A . 187 ARG HD3  1 1 
       21 15935 1 1 18 ARG HE   H   4.875  -5.600   2.405 1.00 . A A . 187 ARG HE   1 1 
       21 15936 1 1 18 ARG HG2  H   1.848  -7.833   2.478 1.00 . A A . 187 ARG HG2  1 1 
       21 15937 1 1 18 ARG HG3  H   2.463  -6.405   1.646 1.00 . A A . 187 ARG HG3  1 1 
       21 15938 1 1 18 ARG HH11 H   4.841  -7.861   5.067 1.00 . A A . 187 ARG HH11 1 1 
       21 15939 1 1 18 ARG HH12 H   6.054  -7.006   5.985 1.00 . A A . 187 ARG HH12 1 1 
       21 15940 1 1 18 ARG HH21 H   6.479  -4.453   3.609 1.00 . A A . 187 ARG HH21 1 1 
       21 15941 1 1 18 ARG HH22 H   6.951  -5.054   5.174 1.00 . A A . 187 ARG HH22 1 1 
       21 15942 1 1 18 ARG N    N  -0.406  -6.872   3.611 1.00 . A A . 187 ARG N    1 1 
       21 15943 1 1 18 ARG NE   N   4.811  -6.288   3.103 1.00 . A A . 187 ARG NE   1 1 
       21 15944 1 1 18 ARG NH1  N   5.476  -7.082   5.159 1.00 . A A . 187 ARG NH1  1 1 
       21 15945 1 1 18 ARG NH2  N   6.399  -5.147   4.335 1.00 . A A . 187 ARG NH2  1 1 
       21 15946 1 1 18 ARG O    O   0.473  -5.537   1.137 1.00 . A A . 187 ARG O    1 1 
       21 15947 1 1 19 TYR C    C  -0.009  -1.733   1.055 1.00 . A A . 188 TYR C    1 1 
       21 15948 1 1 19 TYR CA   C  -0.664  -3.094   1.005 1.00 . A A . 188 TYR CA   1 1 
       21 15949 1 1 19 TYR CB   C  -2.164  -2.978   0.692 1.00 . A A . 188 TYR CB   1 1 
       21 15950 1 1 19 TYR CD1  C  -2.811  -0.878   1.949 1.00 . A A . 188 TYR CD1  1 1 
       21 15951 1 1 19 TYR CD2  C  -3.975  -2.895   2.441 1.00 . A A . 188 TYR CD2  1 1 
       21 15952 1 1 19 TYR CE1  C  -3.572  -0.200   2.873 1.00 . A A . 188 TYR CE1  1 1 
       21 15953 1 1 19 TYR CE2  C  -4.748  -2.220   3.372 1.00 . A A . 188 TYR CE2  1 1 
       21 15954 1 1 19 TYR CG   C  -2.993  -2.236   1.720 1.00 . A A . 188 TYR CG   1 1 
       21 15955 1 1 19 TYR CZ   C  -4.540  -0.876   3.585 1.00 . A A . 188 TYR CZ   1 1 
       21 15956 1 1 19 TYR H    H  -0.702  -3.425   3.089 1.00 . A A . 188 TYR H    1 1 
       21 15957 1 1 19 TYR HA   H  -0.195  -3.658   0.211 1.00 . A A . 188 TYR HA   1 1 
       21 15958 1 1 19 TYR HB2  H  -2.285  -2.466  -0.250 1.00 . A A . 188 TYR HB2  1 1 
       21 15959 1 1 19 TYR HB3  H  -2.570  -3.974   0.603 1.00 . A A . 188 TYR HB3  1 1 
       21 15960 1 1 19 TYR HD1  H  -2.048  -0.352   1.393 1.00 . A A . 188 TYR HD1  1 1 
       21 15961 1 1 19 TYR HD2  H  -4.140  -3.949   2.256 1.00 . A A . 188 TYR HD2  1 1 
       21 15962 1 1 19 TYR HE1  H  -3.415   0.857   3.028 1.00 . A A . 188 TYR HE1  1 1 
       21 15963 1 1 19 TYR HE2  H  -5.510  -2.743   3.925 1.00 . A A . 188 TYR HE2  1 1 
       21 15964 1 1 19 TYR HH   H  -5.285  -0.683   5.356 1.00 . A A . 188 TYR HH   1 1 
       21 15965 1 1 19 TYR N    N  -0.424  -3.817   2.234 1.00 . A A . 188 TYR N    1 1 
       21 15966 1 1 19 TYR O    O   0.051  -1.082   2.105 1.00 . A A . 188 TYR O    1 1 
       21 15967 1 1 19 TYR OH   O  -5.306  -0.205   4.512 1.00 . A A . 188 TYR OH   1 1 
       21 15968 1 1 20 PHE C    C   0.550   0.660  -1.453 1.00 . A A . 189 PHE C    1 1 
       21 15969 1 1 20 PHE CA   C   1.108  -0.030  -0.216 1.00 . A A . 189 PHE CA   1 1 
       21 15970 1 1 20 PHE CB   C   2.628  -0.192  -0.324 1.00 . A A . 189 PHE CB   1 1 
       21 15971 1 1 20 PHE CD1  C   3.312  -0.671   2.043 1.00 . A A . 189 PHE CD1  1 1 
       21 15972 1 1 20 PHE CD2  C   3.668  -2.364   0.407 1.00 . A A . 189 PHE CD2  1 1 
       21 15973 1 1 20 PHE CE1  C   3.849  -1.490   3.016 1.00 . A A . 189 PHE CE1  1 1 
       21 15974 1 1 20 PHE CE2  C   4.206  -3.190   1.375 1.00 . A A . 189 PHE CE2  1 1 
       21 15975 1 1 20 PHE CG   C   3.216  -1.093   0.730 1.00 . A A . 189 PHE CG   1 1 
       21 15976 1 1 20 PHE CZ   C   4.297  -2.751   2.683 1.00 . A A . 189 PHE CZ   1 1 
       21 15977 1 1 20 PHE H    H   0.440  -1.909  -0.871 1.00 . A A . 189 PHE H    1 1 
       21 15978 1 1 20 PHE HA   H   0.868   0.555   0.660 1.00 . A A . 189 PHE HA   1 1 
       21 15979 1 1 20 PHE HB2  H   2.874  -0.603  -1.289 1.00 . A A . 189 PHE HB2  1 1 
       21 15980 1 1 20 PHE HB3  H   3.091   0.778  -0.221 1.00 . A A . 189 PHE HB3  1 1 
       21 15981 1 1 20 PHE HD1  H   2.963   0.318   2.305 1.00 . A A . 189 PHE HD1  1 1 
       21 15982 1 1 20 PHE HD2  H   3.601  -2.706  -0.615 1.00 . A A . 189 PHE HD2  1 1 
       21 15983 1 1 20 PHE HE1  H   3.920  -1.145   4.037 1.00 . A A . 189 PHE HE1  1 1 
       21 15984 1 1 20 PHE HE2  H   4.556  -4.177   1.111 1.00 . A A . 189 PHE HE2  1 1 
       21 15985 1 1 20 PHE HZ   H   4.718  -3.391   3.443 1.00 . A A . 189 PHE HZ   1 1 
       21 15986 1 1 20 PHE N    N   0.486  -1.318  -0.082 1.00 . A A . 189 PHE N    1 1 
       21 15987 1 1 20 PHE O    O   0.592   0.109  -2.551 1.00 . A A . 189 PHE O    1 1 
       21 15988 1 1 21 LEU C    C   0.595   3.509  -2.963 1.00 . A A . 190 LEU C    1 1 
       21 15989 1 1 21 LEU CA   C  -0.493   2.619  -2.400 1.00 . A A . 190 LEU CA   1 1 
       21 15990 1 1 21 LEU CB   C  -1.638   3.546  -2.002 1.00 . A A . 190 LEU CB   1 1 
       21 15991 1 1 21 LEU CD1  C  -3.978   4.207  -2.355 1.00 . A A . 190 LEU CD1  1 1 
       21 15992 1 1 21 LEU CD2  C  -3.203   1.994  -3.218 1.00 . A A . 190 LEU CD2  1 1 
       21 15993 1 1 21 LEU CG   C  -3.061   3.019  -2.101 1.00 . A A . 190 LEU CG   1 1 
       21 15994 1 1 21 LEU H    H  -0.058   2.214  -0.365 1.00 . A A . 190 LEU H    1 1 
       21 15995 1 1 21 LEU HA   H  -0.842   1.927  -3.150 1.00 . A A . 190 LEU HA   1 1 
       21 15996 1 1 21 LEU HB2  H  -1.477   3.829  -0.974 1.00 . A A . 190 LEU HB2  1 1 
       21 15997 1 1 21 LEU HB3  H  -1.570   4.436  -2.598 1.00 . A A . 190 LEU HB3  1 1 
       21 15998 1 1 21 LEU HD11 H  -4.933   4.037  -1.887 1.00 . A A . 190 LEU HD11 1 1 
       21 15999 1 1 21 LEU HD12 H  -4.111   4.333  -3.430 1.00 . A A . 190 LEU HD12 1 1 
       21 16000 1 1 21 LEU HD13 H  -3.524   5.104  -1.950 1.00 . A A . 190 LEU HD13 1 1 
       21 16001 1 1 21 LEU HD21 H  -3.011   2.469  -4.169 1.00 . A A . 190 LEU HD21 1 1 
       21 16002 1 1 21 LEU HD22 H  -4.204   1.589  -3.212 1.00 . A A . 190 LEU HD22 1 1 
       21 16003 1 1 21 LEU HD23 H  -2.495   1.195  -3.067 1.00 . A A . 190 LEU HD23 1 1 
       21 16004 1 1 21 LEU HG   H  -3.347   2.560  -1.164 1.00 . A A . 190 LEU HG   1 1 
       21 16005 1 1 21 LEU N    N   0.004   1.846  -1.273 1.00 . A A . 190 LEU N    1 1 
       21 16006 1 1 21 LEU O    O   1.302   4.167  -2.206 1.00 . A A . 190 LEU O    1 1 
       21 16007 1 1 22 ASN C    C   0.548   5.796  -5.106 1.00 . A A . 191 ASN C    1 1 
       21 16008 1 1 22 ASN CA   C   1.485   4.632  -4.870 1.00 . A A . 191 ASN CA   1 1 
       21 16009 1 1 22 ASN CB   C   2.113   4.226  -6.208 1.00 . A A . 191 ASN CB   1 1 
       21 16010 1 1 22 ASN CG   C   2.901   2.929  -6.171 1.00 . A A . 191 ASN CG   1 1 
       21 16011 1 1 22 ASN H    H   0.282   2.908  -4.853 1.00 . A A . 191 ASN H    1 1 
       21 16012 1 1 22 ASN HA   H   2.257   4.926  -4.175 1.00 . A A . 191 ASN HA   1 1 
       21 16013 1 1 22 ASN HB2  H   1.327   4.113  -6.938 1.00 . A A . 191 ASN HB2  1 1 
       21 16014 1 1 22 ASN HB3  H   2.777   5.014  -6.532 1.00 . A A . 191 ASN HB3  1 1 
       21 16015 1 1 22 ASN HD21 H   4.197   3.678  -7.479 1.00 . A A . 191 ASN HD21 1 1 
       21 16016 1 1 22 ASN HD22 H   4.509   2.060  -6.942 1.00 . A A . 191 ASN HD22 1 1 
       21 16017 1 1 22 ASN N    N   0.707   3.579  -4.275 1.00 . A A . 191 ASN N    1 1 
       21 16018 1 1 22 ASN ND2  N   3.976   2.882  -6.938 1.00 . A A . 191 ASN ND2  1 1 
       21 16019 1 1 22 ASN O    O  -0.224   5.775  -6.069 1.00 . A A . 191 ASN O    1 1 
       21 16020 1 1 22 ASN OD1  O   2.545   1.980  -5.475 1.00 . A A . 191 ASN OD1  1 1 
       21 16021 1 1 23 HIS C    C   0.162   8.764  -5.562 1.00 . A A . 192 HIS C    1 1 
       21 16022 1 1 23 HIS CA   C  -0.290   7.956  -4.349 1.00 . A A . 192 HIS CA   1 1 
       21 16023 1 1 23 HIS CB   C  -0.270   8.840  -3.093 1.00 . A A . 192 HIS CB   1 1 
       21 16024 1 1 23 HIS CD2  C  -1.387   7.777  -0.994 1.00 . A A . 192 HIS CD2  1 1 
       21 16025 1 1 23 HIS CE1  C  -3.357   8.721  -1.155 1.00 . A A . 192 HIS CE1  1 1 
       21 16026 1 1 23 HIS CG   C  -1.371   8.555  -2.104 1.00 . A A . 192 HIS CG   1 1 
       21 16027 1 1 23 HIS H    H   1.169   6.709  -3.430 1.00 . A A . 192 HIS H    1 1 
       21 16028 1 1 23 HIS HA   H  -1.302   7.608  -4.513 1.00 . A A . 192 HIS HA   1 1 
       21 16029 1 1 23 HIS HB2  H   0.672   8.697  -2.585 1.00 . A A . 192 HIS HB2  1 1 
       21 16030 1 1 23 HIS HB3  H  -0.354   9.873  -3.394 1.00 . A A . 192 HIS HB3  1 1 
       21 16031 1 1 23 HIS HD1  H  -2.942   9.753  -2.877 1.00 . A A . 192 HIS HD1  1 1 
       21 16032 1 1 23 HIS HD2  H  -0.572   7.169  -0.629 1.00 . A A . 192 HIS HD2  1 1 
       21 16033 1 1 23 HIS HE1  H  -4.379   9.005  -0.958 1.00 . A A . 192 HIS HE1  1 1 
       21 16034 1 1 23 HIS HE2  H  -2.853   7.650   0.517 1.00 . A A . 192 HIS HE2  1 1 
       21 16035 1 1 23 HIS N    N   0.564   6.776  -4.202 1.00 . A A . 192 HIS N    1 1 
       21 16036 1 1 23 HIS ND1  N  -2.626   9.130  -2.173 1.00 . A A . 192 HIS ND1  1 1 
       21 16037 1 1 23 HIS NE2  N  -2.633   7.901  -0.421 1.00 . A A . 192 HIS NE2  1 1 
       21 16038 1 1 23 HIS O    O  -0.552   9.633  -6.054 1.00 . A A . 192 HIS O    1 1 
       21 16039 1 1 24 ILE C    C   1.582   8.387  -8.469 1.00 . A A . 193 ILE C    1 1 
       21 16040 1 1 24 ILE CA   C   1.948   9.124  -7.181 1.00 . A A . 193 ILE CA   1 1 
       21 16041 1 1 24 ILE CB   C   3.487   9.175  -7.060 1.00 . A A . 193 ILE CB   1 1 
       21 16042 1 1 24 ILE CD1  C   5.383   9.587  -5.408 1.00 . A A . 193 ILE CD1  1 1 
       21 16043 1 1 24 ILE CG1  C   3.898   9.695  -5.679 1.00 . A A . 193 ILE CG1  1 1 
       21 16044 1 1 24 ILE CG2  C   4.079  10.046  -8.158 1.00 . A A . 193 ILE CG2  1 1 
       21 16045 1 1 24 ILE H    H   1.888   7.772  -5.566 1.00 . A A . 193 ILE H    1 1 
       21 16046 1 1 24 ILE HA   H   1.568  10.134  -7.225 1.00 . A A . 193 ILE HA   1 1 
       21 16047 1 1 24 ILE HB   H   3.868   8.174  -7.185 1.00 . A A . 193 ILE HB   1 1 
       21 16048 1 1 24 ILE HD11 H   5.687   8.551  -5.474 1.00 . A A . 193 ILE HD11 1 1 
       21 16049 1 1 24 ILE HD12 H   5.598   9.963  -4.419 1.00 . A A . 193 ILE HD12 1 1 
       21 16050 1 1 24 ILE HD13 H   5.925  10.166  -6.140 1.00 . A A . 193 ILE HD13 1 1 
       21 16051 1 1 24 ILE HG12 H   3.623  10.735  -5.597 1.00 . A A . 193 ILE HG12 1 1 
       21 16052 1 1 24 ILE HG13 H   3.379   9.130  -4.918 1.00 . A A . 193 ILE HG13 1 1 
       21 16053 1 1 24 ILE HG21 H   5.154  10.065  -8.062 1.00 . A A . 193 ILE HG21 1 1 
       21 16054 1 1 24 ILE HG22 H   3.690  11.050  -8.066 1.00 . A A . 193 ILE HG22 1 1 
       21 16055 1 1 24 ILE HG23 H   3.809   9.642  -9.122 1.00 . A A . 193 ILE HG23 1 1 
       21 16056 1 1 24 ILE N    N   1.366   8.460  -6.027 1.00 . A A . 193 ILE N    1 1 
       21 16057 1 1 24 ILE O    O   1.254   9.005  -9.480 1.00 . A A . 193 ILE O    1 1 
       21 16058 1 1 25 ASP C    C  -0.023   5.810  -9.761 1.00 . A A . 194 ASP C    1 1 
       21 16059 1 1 25 ASP CA   C   1.431   6.239  -9.610 1.00 . A A . 194 ASP CA   1 1 
       21 16060 1 1 25 ASP CB   C   2.325   4.996  -9.578 1.00 . A A . 194 ASP CB   1 1 
       21 16061 1 1 25 ASP CG   C   3.799   5.325  -9.452 1.00 . A A . 194 ASP CG   1 1 
       21 16062 1 1 25 ASP H    H   1.822   6.620  -7.564 1.00 . A A . 194 ASP H    1 1 
       21 16063 1 1 25 ASP HA   H   1.702   6.837 -10.467 1.00 . A A . 194 ASP HA   1 1 
       21 16064 1 1 25 ASP HB2  H   2.043   4.383  -8.738 1.00 . A A . 194 ASP HB2  1 1 
       21 16065 1 1 25 ASP HB3  H   2.178   4.434 -10.490 1.00 . A A . 194 ASP HB3  1 1 
       21 16066 1 1 25 ASP N    N   1.632   7.059  -8.417 1.00 . A A . 194 ASP N    1 1 
       21 16067 1 1 25 ASP O    O  -0.413   5.320 -10.824 1.00 . A A . 194 ASP O    1 1 
       21 16068 1 1 25 ASP OD1  O   4.442   5.619 -10.480 1.00 . A A . 194 ASP OD1  1 1 
       21 16069 1 1 25 ASP OD2  O   4.326   5.273  -8.323 1.00 . A A . 194 ASP OD2  1 1 
       21 16070 1 1 26 GLN C    C  -2.356   4.058  -8.760 1.00 . A A . 195 GLN C    1 1 
       21 16071 1 1 26 GLN CA   C  -2.227   5.581  -8.690 1.00 . A A . 195 GLN CA   1 1 
       21 16072 1 1 26 GLN CB   C  -2.939   6.269  -9.875 1.00 . A A . 195 GLN CB   1 1 
       21 16073 1 1 26 GLN CD   C  -5.088   6.763 -11.113 1.00 . A A . 195 GLN CD   1 1 
       21 16074 1 1 26 GLN CG   C  -4.446   6.068  -9.927 1.00 . A A . 195 GLN CG   1 1 
       21 16075 1 1 26 GLN H    H  -0.415   6.315  -7.860 1.00 . A A . 195 GLN H    1 1 
       21 16076 1 1 26 GLN HA   H  -2.669   5.919  -7.754 1.00 . A A . 195 GLN HA   1 1 
       21 16077 1 1 26 GLN HB2  H  -2.748   7.329  -9.819 1.00 . A A . 195 GLN HB2  1 1 
       21 16078 1 1 26 GLN HB3  H  -2.519   5.891 -10.795 1.00 . A A . 195 GLN HB3  1 1 
       21 16079 1 1 26 GLN HE21 H  -6.771   7.002 -10.090 1.00 . A A . 195 GLN HE21 1 1 
       21 16080 1 1 26 GLN HE22 H  -6.781   7.615 -11.704 1.00 . A A . 195 GLN HE22 1 1 
       21 16081 1 1 26 GLN HG2  H  -4.655   5.012  -9.992 1.00 . A A . 195 GLN HG2  1 1 
       21 16082 1 1 26 GLN HG3  H  -4.879   6.465  -9.021 1.00 . A A . 195 GLN HG3  1 1 
       21 16083 1 1 26 GLN N    N  -0.807   5.956  -8.685 1.00 . A A . 195 GLN N    1 1 
       21 16084 1 1 26 GLN NE2  N  -6.338   7.169 -10.952 1.00 . A A . 195 GLN NE2  1 1 
       21 16085 1 1 26 GLN O    O  -3.318   3.512  -9.297 1.00 . A A . 195 GLN O    1 1 
       21 16086 1 1 26 GLN OE1  O  -4.467   6.929 -12.165 1.00 . A A . 195 GLN OE1  1 1 
       21 16087 1 1 27 THR C    C  -1.485   1.276  -6.844 1.00 . A A . 196 THR C    1 1 
       21 16088 1 1 27 THR CA   C  -1.375   1.920  -8.220 1.00 . A A . 196 THR CA   1 1 
       21 16089 1 1 27 THR CB   C  -0.089   1.428  -8.915 1.00 . A A . 196 THR CB   1 1 
       21 16090 1 1 27 THR CG2  C  -0.150   1.661 -10.417 1.00 . A A . 196 THR CG2  1 1 
       21 16091 1 1 27 THR H    H  -0.720   3.853  -7.624 1.00 . A A . 196 THR H    1 1 
       21 16092 1 1 27 THR HA   H  -2.220   1.605  -8.814 1.00 . A A . 196 THR HA   1 1 
       21 16093 1 1 27 THR HB   H   0.013   0.369  -8.734 1.00 . A A . 196 THR HB   1 1 
       21 16094 1 1 27 THR HG1  H   1.573   1.483  -7.856 1.00 . A A . 196 THR HG1  1 1 
       21 16095 1 1 27 THR HG21 H  -0.269   2.717 -10.613 1.00 . A A . 196 THR HG21 1 1 
       21 16096 1 1 27 THR HG22 H  -0.987   1.120 -10.831 1.00 . A A . 196 THR HG22 1 1 
       21 16097 1 1 27 THR HG23 H   0.766   1.312 -10.871 1.00 . A A . 196 THR HG23 1 1 
       21 16098 1 1 27 THR N    N  -1.407   3.373  -8.148 1.00 . A A . 196 THR N    1 1 
       21 16099 1 1 27 THR O    O  -1.033   1.838  -5.842 1.00 . A A . 196 THR O    1 1 
       21 16100 1 1 27 THR OG1  O   1.047   2.105  -8.373 1.00 . A A . 196 THR OG1  1 1 
       21 16101 1 1 28 THR C    C  -1.148  -1.757  -5.551 1.00 . A A . 197 THR C    1 1 
       21 16102 1 1 28 THR CA   C  -2.224  -0.673  -5.584 1.00 . A A . 197 THR CA   1 1 
       21 16103 1 1 28 THR CB   C  -3.619  -1.320  -5.477 1.00 . A A . 197 THR CB   1 1 
       21 16104 1 1 28 THR CG2  C  -3.831  -1.919  -4.093 1.00 . A A . 197 THR CG2  1 1 
       21 16105 1 1 28 THR H    H  -2.493  -0.258  -7.631 1.00 . A A . 197 THR H    1 1 
       21 16106 1 1 28 THR HA   H  -2.086  -0.006  -4.745 1.00 . A A . 197 THR HA   1 1 
       21 16107 1 1 28 THR HB   H  -3.695  -2.108  -6.215 1.00 . A A . 197 THR HB   1 1 
       21 16108 1 1 28 THR HG1  H  -4.769   0.192  -4.933 1.00 . A A . 197 THR HG1  1 1 
       21 16109 1 1 28 THR HG21 H  -3.142  -2.739  -3.945 1.00 . A A . 197 THR HG21 1 1 
       21 16110 1 1 28 THR HG22 H  -4.844  -2.281  -4.009 1.00 . A A . 197 THR HG22 1 1 
       21 16111 1 1 28 THR HG23 H  -3.657  -1.162  -3.343 1.00 . A A . 197 THR HG23 1 1 
       21 16112 1 1 28 THR N    N  -2.105   0.102  -6.806 1.00 . A A . 197 THR N    1 1 
       21 16113 1 1 28 THR O    O  -1.154  -2.677  -6.368 1.00 . A A . 197 THR O    1 1 
       21 16114 1 1 28 THR OG1  O  -4.635  -0.336  -5.728 1.00 . A A . 197 THR OG1  1 1 
       21 16115 1 1 29 THR C    C   0.847  -3.491  -3.378 1.00 . A A . 198 THR C    1 1 
       21 16116 1 1 29 THR CA   C   0.935  -2.501  -4.553 1.00 . A A . 198 THR CA   1 1 
       21 16117 1 1 29 THR CB   C   2.203  -1.627  -4.421 1.00 . A A . 198 THR CB   1 1 
       21 16118 1 1 29 THR CG2  C   3.461  -2.464  -4.301 1.00 . A A . 198 THR CG2  1 1 
       21 16119 1 1 29 THR H    H  -0.323  -0.929  -3.936 1.00 . A A . 198 THR H    1 1 
       21 16120 1 1 29 THR HA   H   0.997  -3.048  -5.483 1.00 . A A . 198 THR HA   1 1 
       21 16121 1 1 29 THR HB   H   2.107  -1.022  -3.531 1.00 . A A . 198 THR HB   1 1 
       21 16122 1 1 29 THR HG1  H   2.330   0.165  -5.262 1.00 . A A . 198 THR HG1  1 1 
       21 16123 1 1 29 THR HG21 H   3.374  -3.118  -3.447 1.00 . A A . 198 THR HG21 1 1 
       21 16124 1 1 29 THR HG22 H   4.314  -1.814  -4.172 1.00 . A A . 198 THR HG22 1 1 
       21 16125 1 1 29 THR HG23 H   3.592  -3.054  -5.195 1.00 . A A . 198 THR HG23 1 1 
       21 16126 1 1 29 THR N    N  -0.228  -1.634  -4.613 1.00 . A A . 198 THR N    1 1 
       21 16127 1 1 29 THR O    O   0.820  -3.079  -2.222 1.00 . A A . 198 THR O    1 1 
       21 16128 1 1 29 THR OG1  O   2.311  -0.759  -5.559 1.00 . A A . 198 THR OG1  1 1 
       21 16129 1 1 30 TRP C    C   2.249  -6.048  -2.145 1.00 . A A . 199 TRP C    1 1 
       21 16130 1 1 30 TRP CA   C   0.816  -5.823  -2.631 1.00 . A A . 199 TRP CA   1 1 
       21 16131 1 1 30 TRP CB   C   0.299  -7.174  -3.138 1.00 . A A . 199 TRP CB   1 1 
       21 16132 1 1 30 TRP CD1  C  -1.929  -7.894  -4.156 1.00 . A A . 199 TRP CD1  1 1 
       21 16133 1 1 30 TRP CD2  C  -2.121  -7.197  -2.041 1.00 . A A . 199 TRP CD2  1 1 
       21 16134 1 1 30 TRP CE2  C  -3.381  -7.617  -2.512 1.00 . A A . 199 TRP CE2  1 1 
       21 16135 1 1 30 TRP CE3  C  -2.035  -6.713  -0.727 1.00 . A A . 199 TRP CE3  1 1 
       21 16136 1 1 30 TRP CG   C  -1.191  -7.400  -3.122 1.00 . A A . 199 TRP CG   1 1 
       21 16137 1 1 30 TRP CH2  C  -4.415  -7.121  -0.489 1.00 . A A . 199 TRP CH2  1 1 
       21 16138 1 1 30 TRP CZ2  C  -4.509  -7.591  -1.730 1.00 . A A . 199 TRP CZ2  1 1 
       21 16139 1 1 30 TRP CZ3  C  -3.197  -6.662   0.035 1.00 . A A . 199 TRP CZ3  1 1 
       21 16140 1 1 30 TRP H    H   0.681  -5.070  -4.610 1.00 . A A . 199 TRP H    1 1 
       21 16141 1 1 30 TRP HA   H   0.205  -5.494  -1.804 1.00 . A A . 199 TRP HA   1 1 
       21 16142 1 1 30 TRP HB2  H   0.623  -7.298  -4.159 1.00 . A A . 199 TRP HB2  1 1 
       21 16143 1 1 30 TRP HB3  H   0.751  -7.954  -2.541 1.00 . A A . 199 TRP HB3  1 1 
       21 16144 1 1 30 TRP HD1  H  -1.531  -8.141  -5.108 1.00 . A A . 199 TRP HD1  1 1 
       21 16145 1 1 30 TRP HE1  H  -3.972  -8.336  -4.399 1.00 . A A . 199 TRP HE1  1 1 
       21 16146 1 1 30 TRP HE3  H  -1.100  -6.357  -0.319 1.00 . A A . 199 TRP HE3  1 1 
       21 16147 1 1 30 TRP HH2  H  -5.315  -7.033   0.085 1.00 . A A . 199 TRP HH2  1 1 
       21 16148 1 1 30 TRP HZ2  H  -5.441  -7.998  -2.058 1.00 . A A . 199 TRP HZ2  1 1 
       21 16149 1 1 30 TRP HZ3  H  -3.167  -6.295   1.049 1.00 . A A . 199 TRP HZ3  1 1 
       21 16150 1 1 30 TRP N    N   0.774  -4.794  -3.676 1.00 . A A . 199 TRP N    1 1 
       21 16151 1 1 30 TRP NE1  N  -3.238  -8.015  -3.804 1.00 . A A . 199 TRP NE1  1 1 
       21 16152 1 1 30 TRP O    O   2.487  -6.331  -0.973 1.00 . A A . 199 TRP O    1 1 
       21 16153 1 1 31 GLN C    C   5.394  -5.200  -2.238 1.00 . A A . 200 GLN C    1 1 
       21 16154 1 1 31 GLN CA   C   4.571  -6.361  -2.782 1.00 . A A . 200 GLN CA   1 1 
       21 16155 1 1 31 GLN CB   C   5.244  -6.977  -4.026 1.00 . A A . 200 GLN CB   1 1 
       21 16156 1 1 31 GLN CD   C   4.065  -5.817  -5.973 1.00 . A A . 200 GLN CD   1 1 
       21 16157 1 1 31 GLN CG   C   5.375  -6.052  -5.237 1.00 . A A . 200 GLN CG   1 1 
       21 16158 1 1 31 GLN H    H   2.973  -5.625  -3.958 1.00 . A A . 200 GLN H    1 1 
       21 16159 1 1 31 GLN HA   H   4.521  -7.120  -2.015 1.00 . A A . 200 GLN HA   1 1 
       21 16160 1 1 31 GLN HB2  H   6.236  -7.301  -3.749 1.00 . A A . 200 GLN HB2  1 1 
       21 16161 1 1 31 GLN HB3  H   4.673  -7.842  -4.328 1.00 . A A . 200 GLN HB3  1 1 
       21 16162 1 1 31 GLN HE21 H   4.730  -4.079  -6.664 1.00 . A A . 200 GLN HE21 1 1 
       21 16163 1 1 31 GLN HE22 H   3.136  -4.527  -7.167 1.00 . A A . 200 GLN HE22 1 1 
       21 16164 1 1 31 GLN HG2  H   5.752  -5.098  -4.901 1.00 . A A . 200 GLN HG2  1 1 
       21 16165 1 1 31 GLN HG3  H   6.084  -6.488  -5.927 1.00 . A A . 200 GLN HG3  1 1 
       21 16166 1 1 31 GLN N    N   3.199  -5.962  -3.068 1.00 . A A . 200 GLN N    1 1 
       21 16167 1 1 31 GLN NE2  N   3.966  -4.694  -6.666 1.00 . A A . 200 GLN NE2  1 1 
       21 16168 1 1 31 GLN O    O   5.399  -4.109  -2.798 1.00 . A A . 200 GLN O    1 1 
       21 16169 1 1 31 GLN OE1  O   3.158  -6.650  -5.944 1.00 . A A . 200 GLN OE1  1 1 
       21 16170 1 1 32 ASP C    C   7.913  -3.802  -1.405 1.00 . A A . 201 ASP C    1 1 
       21 16171 1 1 32 ASP CA   C   6.912  -4.470  -0.457 1.00 . A A . 201 ASP CA   1 1 
       21 16172 1 1 32 ASP CB   C   7.642  -5.138   0.713 1.00 . A A . 201 ASP CB   1 1 
       21 16173 1 1 32 ASP CG   C   8.413  -4.161   1.570 1.00 . A A . 201 ASP CG   1 1 
       21 16174 1 1 32 ASP H    H   6.080  -6.383  -0.794 1.00 . A A . 201 ASP H    1 1 
       21 16175 1 1 32 ASP HA   H   6.245  -3.716  -0.068 1.00 . A A . 201 ASP HA   1 1 
       21 16176 1 1 32 ASP HB2  H   6.919  -5.638   1.338 1.00 . A A . 201 ASP HB2  1 1 
       21 16177 1 1 32 ASP HB3  H   8.334  -5.868   0.321 1.00 . A A . 201 ASP HB3  1 1 
       21 16178 1 1 32 ASP N    N   6.102  -5.472  -1.149 1.00 . A A . 201 ASP N    1 1 
       21 16179 1 1 32 ASP O    O   8.854  -4.440  -1.880 1.00 . A A . 201 ASP O    1 1 
       21 16180 1 1 32 ASP OD1  O   7.819  -3.588   2.509 1.00 . A A . 201 ASP OD1  1 1 
       21 16181 1 1 32 ASP OD2  O   9.623  -3.983   1.333 1.00 . A A . 201 ASP OD2  1 1 
       21 16182 1 1 33 PRO C    C   9.998  -1.627  -2.240 1.00 . A A . 202 PRO C    1 1 
       21 16183 1 1 33 PRO CA   C   8.535  -1.744  -2.655 1.00 . A A . 202 PRO CA   1 1 
       21 16184 1 1 33 PRO CB   C   7.891  -0.354  -2.696 1.00 . A A . 202 PRO CB   1 1 
       21 16185 1 1 33 PRO CD   C   6.628  -1.667  -1.140 1.00 . A A . 202 PRO CD   1 1 
       21 16186 1 1 33 PRO CG   C   7.048  -0.261  -1.471 1.00 . A A . 202 PRO CG   1 1 
       21 16187 1 1 33 PRO HA   H   8.487  -2.185  -3.641 1.00 . A A . 202 PRO HA   1 1 
       21 16188 1 1 33 PRO HB2  H   8.665   0.400  -2.697 1.00 . A A . 202 PRO HB2  1 1 
       21 16189 1 1 33 PRO HB3  H   7.294  -0.261  -3.591 1.00 . A A . 202 PRO HB3  1 1 
       21 16190 1 1 33 PRO HD2  H   6.556  -1.800  -0.070 1.00 . A A . 202 PRO HD2  1 1 
       21 16191 1 1 33 PRO HD3  H   5.683  -1.897  -1.614 1.00 . A A . 202 PRO HD3  1 1 
       21 16192 1 1 33 PRO HG2  H   7.619   0.166  -0.661 1.00 . A A . 202 PRO HG2  1 1 
       21 16193 1 1 33 PRO HG3  H   6.178   0.348  -1.675 1.00 . A A . 202 PRO HG3  1 1 
       21 16194 1 1 33 PRO N    N   7.708  -2.499  -1.699 1.00 . A A . 202 PRO N    1 1 
       21 16195 1 1 33 PRO O    O  10.848  -1.236  -3.037 1.00 . A A . 202 PRO O    1 1 
       21 16196 1 1 34 ARG C    C  12.446  -3.070  -0.921 1.00 . A A . 203 ARG C    1 1 
       21 16197 1 1 34 ARG CA   C  11.650  -1.846  -0.485 1.00 . A A . 203 ARG CA   1 1 
       21 16198 1 1 34 ARG CB   C  11.656  -1.728   1.037 1.00 . A A . 203 ARG CB   1 1 
       21 16199 1 1 34 ARG CD   C  10.678  -0.631   3.063 1.00 . A A . 203 ARG CD   1 1 
       21 16200 1 1 34 ARG CG   C  10.862  -0.544   1.560 1.00 . A A . 203 ARG CG   1 1 
       21 16201 1 1 34 ARG CZ   C  10.340  -2.608   4.491 1.00 . A A . 203 ARG CZ   1 1 
       21 16202 1 1 34 ARG H    H   9.569  -2.221  -0.381 1.00 . A A . 203 ARG H    1 1 
       21 16203 1 1 34 ARG HA   H  12.107  -0.965  -0.908 1.00 . A A . 203 ARG HA   1 1 
       21 16204 1 1 34 ARG HB2  H  11.234  -2.630   1.457 1.00 . A A . 203 ARG HB2  1 1 
       21 16205 1 1 34 ARG HB3  H  12.677  -1.628   1.373 1.00 . A A . 203 ARG HB3  1 1 
       21 16206 1 1 34 ARG HD2  H  11.649  -0.602   3.535 1.00 . A A . 203 ARG HD2  1 1 
       21 16207 1 1 34 ARG HD3  H  10.092   0.214   3.392 1.00 . A A . 203 ARG HD3  1 1 
       21 16208 1 1 34 ARG HE   H   9.234  -2.150   2.895 1.00 . A A . 203 ARG HE   1 1 
       21 16209 1 1 34 ARG HG2  H  11.391   0.368   1.325 1.00 . A A . 203 ARG HG2  1 1 
       21 16210 1 1 34 ARG HG3  H   9.891  -0.534   1.087 1.00 . A A . 203 ARG HG3  1 1 
       21 16211 1 1 34 ARG HH11 H  11.915  -1.457   5.035 1.00 . A A . 203 ARG HH11 1 1 
       21 16212 1 1 34 ARG HH12 H  11.635  -2.852   6.026 1.00 . A A . 203 ARG HH12 1 1 
       21 16213 1 1 34 ARG HH21 H   8.881  -3.972   4.173 1.00 . A A . 203 ARG HH21 1 1 
       21 16214 1 1 34 ARG HH22 H   9.909  -4.285   5.543 1.00 . A A . 203 ARG HH22 1 1 
       21 16215 1 1 34 ARG N    N  10.288  -1.928  -0.984 1.00 . A A . 203 ARG N    1 1 
       21 16216 1 1 34 ARG NE   N   9.997  -1.861   3.451 1.00 . A A . 203 ARG NE   1 1 
       21 16217 1 1 34 ARG NH1  N  11.377  -2.277   5.245 1.00 . A A . 203 ARG NH1  1 1 
       21 16218 1 1 34 ARG NH2  N   9.657  -3.709   4.758 1.00 . A A . 203 ARG NH2  1 1 
       21 16219 1 1 34 ARG O    O  13.673  -3.094  -0.825 1.00 . A A . 203 ARG O    1 1 
       21 16220 1 1 35 LYS C    C  12.604  -5.264  -3.343 1.00 . A A . 204 LYS C    1 1 
       21 16221 1 1 35 LYS CA   C  12.370  -5.318  -1.839 1.00 . A A . 204 LYS CA   1 1 
       21 16222 1 1 35 LYS CB   C  11.507  -6.537  -1.500 1.00 . A A . 204 LYS CB   1 1 
       21 16223 1 1 35 LYS CD   C  12.306  -6.803   0.870 1.00 . A A . 204 LYS CD   1 1 
       21 16224 1 1 35 LYS CE   C  11.903  -6.742   2.335 1.00 . A A . 204 LYS CE   1 1 
       21 16225 1 1 35 LYS CG   C  11.103  -6.616  -0.037 1.00 . A A . 204 LYS CG   1 1 
       21 16226 1 1 35 LYS H    H  10.753  -4.028  -1.396 1.00 . A A . 204 LYS H    1 1 
       21 16227 1 1 35 LYS HA   H  13.322  -5.409  -1.339 1.00 . A A . 204 LYS HA   1 1 
       21 16228 1 1 35 LYS HB2  H  10.609  -6.503  -2.098 1.00 . A A . 204 LYS HB2  1 1 
       21 16229 1 1 35 LYS HB3  H  12.059  -7.432  -1.748 1.00 . A A . 204 LYS HB3  1 1 
       21 16230 1 1 35 LYS HD2  H  12.750  -7.767   0.669 1.00 . A A . 204 LYS HD2  1 1 
       21 16231 1 1 35 LYS HD3  H  13.023  -6.022   0.668 1.00 . A A . 204 LYS HD3  1 1 
       21 16232 1 1 35 LYS HE2  H  11.095  -7.438   2.502 1.00 . A A . 204 LYS HE2  1 1 
       21 16233 1 1 35 LYS HE3  H  12.752  -7.026   2.942 1.00 . A A . 204 LYS HE3  1 1 
       21 16234 1 1 35 LYS HG2  H  10.598  -5.701   0.237 1.00 . A A . 204 LYS HG2  1 1 
       21 16235 1 1 35 LYS HG3  H  10.432  -7.452   0.093 1.00 . A A . 204 LYS HG3  1 1 
       21 16236 1 1 35 LYS HZ1  H  11.033  -5.411   3.686 1.00 . A A . 204 LYS HZ1  1 1 
       21 16237 1 1 35 LYS HZ2  H  10.748  -5.013   2.064 1.00 . A A . 204 LYS HZ2  1 1 
       21 16238 1 1 35 LYS HZ3  H  12.273  -4.727   2.756 1.00 . A A . 204 LYS HZ3  1 1 
       21 16239 1 1 35 LYS N    N  11.734  -4.095  -1.376 1.00 . A A . 204 LYS N    1 1 
       21 16240 1 1 35 LYS NZ   N  11.456  -5.380   2.738 1.00 . A A . 204 LYS NZ   1 1 
       21 16241 1 1 35 LYS O    O  13.435  -5.998  -3.882 1.00 . A A . 204 LYS O    1 1 
       21 16242 1 1 36 ALA C    C  11.477  -2.914  -5.922 1.00 . A A . 205 ALA C    1 1 
       21 16243 1 1 36 ALA CA   C  11.929  -4.294  -5.465 1.00 . A A . 205 ALA CA   1 1 
       21 16244 1 1 36 ALA CB   C  11.081  -5.373  -6.122 1.00 . A A . 205 ALA CB   1 1 
       21 16245 1 1 36 ALA H    H  11.237  -3.819  -3.529 1.00 . A A . 205 ALA H    1 1 
       21 16246 1 1 36 ALA HA   H  12.958  -4.444  -5.760 1.00 . A A . 205 ALA HA   1 1 
       21 16247 1 1 36 ALA HB1  H  11.185  -5.311  -7.196 1.00 . A A . 205 ALA HB1  1 1 
       21 16248 1 1 36 ALA HB2  H  10.045  -5.227  -5.852 1.00 . A A . 205 ALA HB2  1 1 
       21 16249 1 1 36 ALA HB3  H  11.409  -6.344  -5.784 1.00 . A A . 205 ALA HB3  1 1 
       21 16250 1 1 36 ALA N    N  11.854  -4.403  -4.018 1.00 . A A . 205 ALA N    1 1 
       21 16251 1 1 36 ALA O    O  10.253  -2.688  -6.015 1.00 . A A . 205 ALA O    1 1 
       21 16252 1 1 36 ALA OXT  O  12.349  -2.063  -6.191 1.00 . A A . 205 ALA OXT  1 1 
       21 16253 2 2  1 GLY C    C  -4.266 -14.664  -2.355 1.00 . B B . 204 GLY C    1 1 
       21 16254 2 2  1 GLY CA   C  -3.664 -15.782  -3.169 1.00 . B B . 204 GLY CA   1 1 
       21 16255 2 2  1 GLY H1   H  -1.770 -16.491  -3.702 1.00 . B B . 204 GLY H1   1 1 
       21 16256 2 2  1 GLY H2   H  -1.913 -16.042  -2.076 1.00 . B B . 204 GLY H2   1 1 
       21 16257 2 2  1 GLY H3   H  -1.801 -14.844  -3.271 1.00 . B B . 204 GLY H3   1 1 
       21 16258 2 2  1 GLY HA2  H  -3.935 -15.648  -4.206 1.00 . B B . 204 GLY HA2  1 1 
       21 16259 2 2  1 GLY HA3  H  -4.053 -16.727  -2.820 1.00 . B B . 204 GLY HA3  1 1 
       21 16260 2 2  1 GLY N    N  -2.185 -15.791  -3.051 1.00 . B B . 204 GLY N    1 1 
       21 16261 2 2  1 GLY O    O  -4.642 -14.850  -1.196 1.00 . B B . 204 GLY O    1 1 
       21 16262 2 2  2 GLU C    C  -6.250 -12.081  -2.437 1.00 . B B . 205 GLU C    1 1 
       21 16263 2 2  2 GLU CA   C  -4.754 -12.293  -2.268 1.00 . B B . 205 GLU CA   1 1 
       21 16264 2 2  2 GLU CB   C  -4.059 -11.032  -2.821 1.00 . B B . 205 GLU CB   1 1 
       21 16265 2 2  2 GLU CD   C  -1.940 -12.358  -3.505 1.00 . B B . 205 GLU CD   1 1 
       21 16266 2 2  2 GLU CG   C  -2.526 -11.049  -3.011 1.00 . B B . 205 GLU CG   1 1 
       21 16267 2 2  2 GLU H    H  -4.140 -13.442  -3.925 1.00 . B B . 205 GLU H    1 1 
       21 16268 2 2  2 GLU HA   H  -4.520 -12.405  -1.221 1.00 . B B . 205 GLU HA   1 1 
       21 16269 2 2  2 GLU HB2  H  -4.501 -10.792  -3.774 1.00 . B B . 205 GLU HB2  1 1 
       21 16270 2 2  2 GLU HB3  H  -4.289 -10.226  -2.124 1.00 . B B . 205 GLU HB3  1 1 
       21 16271 2 2  2 GLU HG2  H  -2.287 -10.298  -3.750 1.00 . B B . 205 GLU HG2  1 1 
       21 16272 2 2  2 GLU HG3  H  -2.052 -10.771  -2.090 1.00 . B B . 205 GLU HG3  1 1 
       21 16273 2 2  2 GLU N    N  -4.350 -13.496  -2.966 1.00 . B B . 205 GLU N    1 1 
       21 16274 2 2  2 GLU O    O  -6.828 -12.445  -3.464 1.00 . B B . 205 GLU O    1 1 
       21 16275 2 2  2 GLU OE1  O  -1.977 -12.604  -4.728 1.00 . B B . 205 GLU OE1  1 1 
       21 16276 2 2  2 GLU OE2  O  -1.456 -13.158  -2.673 1.00 . B B . 205 GLU OE2  1 1 
       21 16277 2 2  3 SER C    C  -8.075  -9.501  -2.085 1.00 . B B . 206 SER C    1 1 
       21 16278 2 2  3 SER CA   C  -8.200 -10.935  -1.585 1.00 . B B . 206 SER CA   1 1 
       21 16279 2 2  3 SER CB   C  -8.918 -10.973  -0.234 1.00 . B B . 206 SER CB   1 1 
       21 16280 2 2  3 SER H    H  -6.395 -11.357  -0.592 1.00 . B B . 206 SER H    1 1 
       21 16281 2 2  3 SER HA   H  -8.736 -11.532  -2.309 1.00 . B B . 206 SER HA   1 1 
       21 16282 2 2  3 SER HB2  H  -8.448 -10.273   0.442 1.00 . B B . 206 SER HB2  1 1 
       21 16283 2 2  3 SER HB3  H  -9.954 -10.702  -0.372 1.00 . B B . 206 SER HB3  1 1 
       21 16284 2 2  3 SER HG   H  -9.620 -12.400   0.910 1.00 . B B . 206 SER HG   1 1 
       21 16285 2 2  3 SER N    N  -6.858 -11.463  -1.444 1.00 . B B . 206 SER N    1 1 
       21 16286 2 2  3 SER O    O  -7.155  -8.800  -1.667 1.00 . B B . 206 SER O    1 1 
       21 16287 2 2  3 SER OG   O  -8.859 -12.270   0.338 1.00 . B B . 206 SER OG   1 1 
       21 16288 2 2  4 PRO C    C  -8.594  -6.619  -2.579 1.00 . B B . 207 PRO C    1 1 
       21 16289 2 2  4 PRO CA   C  -8.881  -7.714  -3.599 1.00 . B B . 207 PRO CA   1 1 
       21 16290 2 2  4 PRO CB   C -10.261  -7.522  -4.224 1.00 . B B . 207 PRO CB   1 1 
       21 16291 2 2  4 PRO CD   C -10.200  -9.762  -3.394 1.00 . B B . 207 PRO CD   1 1 
       21 16292 2 2  4 PRO CG   C -10.741  -8.902  -4.504 1.00 . B B . 207 PRO CG   1 1 
       21 16293 2 2  4 PRO HA   H  -8.122  -7.702  -4.368 1.00 . B B . 207 PRO HA   1 1 
       21 16294 2 2  4 PRO HB2  H -10.909  -7.010  -3.527 1.00 . B B . 207 PRO HB2  1 1 
       21 16295 2 2  4 PRO HB3  H -10.172  -6.945  -5.132 1.00 . B B . 207 PRO HB3  1 1 
       21 16296 2 2  4 PRO HD2  H -10.915  -9.831  -2.588 1.00 . B B . 207 PRO HD2  1 1 
       21 16297 2 2  4 PRO HD3  H  -9.950 -10.746  -3.764 1.00 . B B . 207 PRO HD3  1 1 
       21 16298 2 2  4 PRO HG2  H -11.821  -8.925  -4.504 1.00 . B B . 207 PRO HG2  1 1 
       21 16299 2 2  4 PRO HG3  H -10.359  -9.238  -5.456 1.00 . B B . 207 PRO HG3  1 1 
       21 16300 2 2  4 PRO N    N  -8.988  -9.039  -2.962 1.00 . B B . 207 PRO N    1 1 
       21 16301 2 2  4 PRO O    O  -9.245  -6.551  -1.534 1.00 . B B . 207 PRO O    1 1 
       21 16302 2 2  5 PRO C    C  -7.832  -3.488  -1.887 1.00 . B B . 208 PRO C    1 1 
       21 16303 2 2  5 PRO CA   C  -7.058  -4.810  -1.900 1.00 . B B . 208 PRO CA   1 1 
       21 16304 2 2  5 PRO CB   C  -5.612  -4.624  -2.460 1.00 . B B . 208 PRO CB   1 1 
       21 16305 2 2  5 PRO CD   C  -7.046  -5.394  -4.156 1.00 . B B . 208 PRO CD   1 1 
       21 16306 2 2  5 PRO CG   C  -5.612  -5.362  -3.774 1.00 . B B . 208 PRO CG   1 1 
       21 16307 2 2  5 PRO HA   H  -7.022  -5.234  -0.907 1.00 . B B . 208 PRO HA   1 1 
       21 16308 2 2  5 PRO HB2  H  -5.406  -3.574  -2.587 1.00 . B B . 208 PRO HB2  1 1 
       21 16309 2 2  5 PRO HB3  H  -4.892  -5.043  -1.778 1.00 . B B . 208 PRO HB3  1 1 
       21 16310 2 2  5 PRO HD2  H  -7.331  -4.412  -4.416 1.00 . B B . 208 PRO HD2  1 1 
       21 16311 2 2  5 PRO HD3  H  -7.277  -6.100  -4.951 1.00 . B B . 208 PRO HD3  1 1 
       21 16312 2 2  5 PRO HG2  H  -5.031  -4.831  -4.505 1.00 . B B . 208 PRO HG2  1 1 
       21 16313 2 2  5 PRO HG3  H  -5.234  -6.364  -3.640 1.00 . B B . 208 PRO HG3  1 1 
       21 16314 2 2  5 PRO N    N  -7.632  -5.725  -2.868 1.00 . B B . 208 PRO N    1 1 
       21 16315 2 2  5 PRO O    O  -8.807  -3.335  -2.621 1.00 . B B . 208 PRO O    1 1 
       21 16316 2 2  6 PRO C    C  -8.215  -0.539  -2.332 1.00 . B B . 209 PRO C    1 1 
       21 16317 2 2  6 PRO CA   C  -8.039  -1.210  -0.974 1.00 . B B . 209 PRO CA   1 1 
       21 16318 2 2  6 PRO CB   C  -7.033  -0.380  -0.192 1.00 . B B . 209 PRO CB   1 1 
       21 16319 2 2  6 PRO CD   C  -6.370  -2.706  -0.038 1.00 . B B . 209 PRO CD   1 1 
       21 16320 2 2  6 PRO CG   C  -6.111  -1.326   0.488 1.00 . B B . 209 PRO CG   1 1 
       21 16321 2 2  6 PRO HA   H  -8.981  -1.227  -0.447 1.00 . B B . 209 PRO HA   1 1 
       21 16322 2 2  6 PRO HB2  H  -6.492   0.254  -0.879 1.00 . B B . 209 PRO HB2  1 1 
       21 16323 2 2  6 PRO HB3  H  -7.554   0.238   0.524 1.00 . B B . 209 PRO HB3  1 1 
       21 16324 2 2  6 PRO HD2  H  -5.477  -3.105  -0.493 1.00 . B B . 209 PRO HD2  1 1 
       21 16325 2 2  6 PRO HD3  H  -6.703  -3.355   0.759 1.00 . B B . 209 PRO HD3  1 1 
       21 16326 2 2  6 PRO HG2  H  -5.091  -1.043   0.279 1.00 . B B . 209 PRO HG2  1 1 
       21 16327 2 2  6 PRO HG3  H  -6.289  -1.294   1.553 1.00 . B B . 209 PRO HG3  1 1 
       21 16328 2 2  6 PRO N    N  -7.422  -2.535  -1.042 1.00 . B B . 209 PRO N    1 1 
       21 16329 2 2  6 PRO O    O  -7.314  -0.572  -3.177 1.00 . B B . 209 PRO O    1 1 
       21 16330 2 2  7 PRO C    C  -8.687   2.208  -3.574 1.00 . B B . 210 PRO C    1 1 
       21 16331 2 2  7 PRO CA   C  -9.587   0.980  -3.681 1.00 . B B . 210 PRO CA   1 1 
       21 16332 2 2  7 PRO CB   C -11.066   1.377  -3.572 1.00 . B B . 210 PRO CB   1 1 
       21 16333 2 2  7 PRO CD   C -10.567   0.002  -1.680 1.00 . B B . 210 PRO CD   1 1 
       21 16334 2 2  7 PRO CG   C -11.426   1.144  -2.146 1.00 . B B . 210 PRO CG   1 1 
       21 16335 2 2  7 PRO HA   H  -9.406   0.473  -4.618 1.00 . B B . 210 PRO HA   1 1 
       21 16336 2 2  7 PRO HB2  H -11.182   2.415  -3.843 1.00 . B B . 210 PRO HB2  1 1 
       21 16337 2 2  7 PRO HB3  H -11.655   0.759  -4.232 1.00 . B B . 210 PRO HB3  1 1 
       21 16338 2 2  7 PRO HD2  H -10.305   0.128  -0.640 1.00 . B B . 210 PRO HD2  1 1 
       21 16339 2 2  7 PRO HD3  H -11.076  -0.939  -1.830 1.00 . B B . 210 PRO HD3  1 1 
       21 16340 2 2  7 PRO HG2  H -11.218   2.032  -1.564 1.00 . B B . 210 PRO HG2  1 1 
       21 16341 2 2  7 PRO HG3  H -12.471   0.882  -2.070 1.00 . B B . 210 PRO HG3  1 1 
       21 16342 2 2  7 PRO N    N  -9.376   0.097  -2.540 1.00 . B B . 210 PRO N    1 1 
       21 16343 2 2  7 PRO O    O  -8.610   2.840  -2.522 1.00 . B B . 210 PRO O    1 1 
       21 16344 2 2  8 TYR C    C  -7.599   5.004  -4.416 1.00 . B B . 211 TYR C    1 1 
       21 16345 2 2  8 TYR CA   C  -7.012   3.602  -4.662 1.00 . B B . 211 TYR CA   1 1 
       21 16346 2 2  8 TYR CB   C  -6.204   3.595  -5.979 1.00 . B B . 211 TYR CB   1 1 
       21 16347 2 2  8 TYR CD1  C  -4.074   4.878  -5.555 1.00 . B B . 211 TYR CD1  1 1 
       21 16348 2 2  8 TYR CD2  C  -5.795   5.953  -6.804 1.00 . B B . 211 TYR CD2  1 1 
       21 16349 2 2  8 TYR CE1  C  -3.304   6.017  -5.632 1.00 . B B . 211 TYR CE1  1 1 
       21 16350 2 2  8 TYR CE2  C  -5.024   7.094  -6.893 1.00 . B B . 211 TYR CE2  1 1 
       21 16351 2 2  8 TYR CG   C  -5.332   4.823  -6.134 1.00 . B B . 211 TYR CG   1 1 
       21 16352 2 2  8 TYR CZ   C  -3.781   7.123  -6.302 1.00 . B B . 211 TYR CZ   1 1 
       21 16353 2 2  8 TYR H    H  -8.203   2.066  -5.499 1.00 . B B . 211 TYR H    1 1 
       21 16354 2 2  8 TYR HA   H  -6.330   3.382  -3.852 1.00 . B B . 211 TYR HA   1 1 
       21 16355 2 2  8 TYR HB2  H  -5.559   2.724  -6.000 1.00 . B B . 211 TYR HB2  1 1 
       21 16356 2 2  8 TYR HB3  H  -6.886   3.559  -6.816 1.00 . B B . 211 TYR HB3  1 1 
       21 16357 2 2  8 TYR HD1  H  -3.698   4.012  -5.032 1.00 . B B . 211 TYR HD1  1 1 
       21 16358 2 2  8 TYR HD2  H  -6.771   5.926  -7.265 1.00 . B B . 211 TYR HD2  1 1 
       21 16359 2 2  8 TYR HE1  H  -2.328   6.033  -5.175 1.00 . B B . 211 TYR HE1  1 1 
       21 16360 2 2  8 TYR HE2  H  -5.398   7.960  -7.420 1.00 . B B . 211 TYR HE2  1 1 
       21 16361 2 2  8 TYR HH   H  -2.142   8.047  -6.709 1.00 . B B . 211 TYR HH   1 1 
       21 16362 2 2  8 TYR N    N  -8.018   2.544  -4.665 1.00 . B B . 211 TYR N    1 1 
       21 16363 2 2  8 TYR O    O  -6.848   5.938  -4.139 1.00 . B B . 211 TYR O    1 1 
       21 16364 2 2  8 TYR OH   O  -3.017   8.265  -6.375 1.00 . B B . 211 TYR OH   1 1 
       21 16365 2 2  9 SER C    C  -9.061   7.532  -3.762 1.00 . B B . 212 SER C    1 1 
       21 16366 2 2  9 SER CA   C  -9.523   6.449  -4.739 1.00 . B B . 212 SER CA   1 1 
       21 16367 2 2  9 SER CB   C -11.052   6.344  -4.748 1.00 . B B . 212 SER CB   1 1 
       21 16368 2 2  9 SER H    H  -9.494   4.389  -4.209 1.00 . B B . 212 SER H    1 1 
       21 16369 2 2  9 SER HA   H  -9.192   6.725  -5.731 1.00 . B B . 212 SER HA   1 1 
       21 16370 2 2  9 SER HB2  H -11.347   5.470  -5.308 1.00 . B B . 212 SER HB2  1 1 
       21 16371 2 2  9 SER HB3  H -11.409   6.256  -3.732 1.00 . B B . 212 SER HB3  1 1 
       21 16372 2 2  9 SER HG   H -10.978   8.176  -5.475 1.00 . B B . 212 SER HG   1 1 
       21 16373 2 2  9 SER N    N  -8.922   5.151  -4.428 1.00 . B B . 212 SER N    1 1 
       21 16374 2 2  9 SER O    O  -8.466   8.520  -4.197 1.00 . B B . 212 SER O    1 1 
       21 16375 2 2  9 SER OG   O -11.649   7.489  -5.342 1.00 . B B . 212 SER OG   1 1 
       21 16376 2 2 10 ARG C    C  -7.817   7.475  -0.536 1.00 . B B . 213 ARG C    1 1 
       21 16377 2 2 10 ARG CA   C  -8.629   8.278  -1.534 1.00 . B B . 213 ARG CA   1 1 
       21 16378 2 2 10 ARG CB   C  -9.616   9.151  -0.760 1.00 . B B . 213 ARG CB   1 1 
       21 16379 2 2 10 ARG CD   C  -9.081  11.343  -1.861 1.00 . B B . 213 ARG CD   1 1 
       21 16380 2 2 10 ARG CG   C  -9.137  10.579  -0.547 1.00 . B B . 213 ARG CG   1 1 
       21 16381 2 2 10 ARG CZ   C -10.908  12.430  -3.125 1.00 . B B . 213 ARG CZ   1 1 
       21 16382 2 2 10 ARG H    H  -9.976   6.737  -2.152 1.00 . B B . 213 ARG H    1 1 
       21 16383 2 2 10 ARG HA   H  -7.963   8.912  -2.099 1.00 . B B . 213 ARG HA   1 1 
       21 16384 2 2 10 ARG HB2  H -10.543   9.182  -1.287 1.00 . B B . 213 ARG HB2  1 1 
       21 16385 2 2 10 ARG HB3  H  -9.785   8.708   0.209 1.00 . B B . 213 ARG HB3  1 1 
       21 16386 2 2 10 ARG HD2  H  -8.774  12.360  -1.661 1.00 . B B . 213 ARG HD2  1 1 
       21 16387 2 2 10 ARG HD3  H  -8.358  10.870  -2.508 1.00 . B B . 213 ARG HD3  1 1 
       21 16388 2 2 10 ARG HE   H -10.894  10.522  -2.539 1.00 . B B . 213 ARG HE   1 1 
       21 16389 2 2 10 ARG HG2  H  -9.817  11.082   0.123 1.00 . B B . 213 ARG HG2  1 1 
       21 16390 2 2 10 ARG HG3  H  -8.149  10.554  -0.112 1.00 . B B . 213 ARG HG3  1 1 
       21 16391 2 2 10 ARG HH11 H  -9.321  13.647  -2.747 1.00 . B B . 213 ARG HH11 1 1 
       21 16392 2 2 10 ARG HH12 H -10.648  14.386  -3.597 1.00 . B B . 213 ARG HH12 1 1 
       21 16393 2 2 10 ARG HH21 H -12.611  11.470  -3.678 1.00 . B B . 213 ARG HH21 1 1 
       21 16394 2 2 10 ARG HH22 H -12.507  13.141  -4.155 1.00 . B B . 213 ARG HH22 1 1 
       21 16395 2 2 10 ARG N    N  -9.324   7.406  -2.471 1.00 . B B . 213 ARG N    1 1 
       21 16396 2 2 10 ARG NE   N -10.383  11.361  -2.533 1.00 . B B . 213 ARG NE   1 1 
       21 16397 2 2 10 ARG NH1  N -10.240  13.578  -3.162 1.00 . B B . 213 ARG NH1  1 1 
       21 16398 2 2 10 ARG NH2  N -12.102  12.343  -3.695 1.00 . B B . 213 ARG NH2  1 1 
       21 16399 2 2 10 ARG O    O  -6.587   7.450  -0.578 1.00 . B B . 213 ARG O    1 1 
       21 16400 2 2 11 TYR C    C  -8.285   4.603   1.400 1.00 . B B . 214 TYR C    1 1 
       21 16401 2 2 11 TYR CA   C  -7.911   6.074   1.437 1.00 . B B . 214 TYR CA   1 1 
       21 16402 2 2 11 TYR CB   C  -8.268   6.728   2.772 1.00 . B B . 214 TYR CB   1 1 
       21 16403 2 2 11 TYR CD1  C  -7.462   9.049   2.147 1.00 . B B . 214 TYR CD1  1 1 
       21 16404 2 2 11 TYR CD2  C  -6.585   8.037   4.124 1.00 . B B . 214 TYR CD2  1 1 
       21 16405 2 2 11 TYR CE1  C  -6.665  10.159   2.356 1.00 . B B . 214 TYR CE1  1 1 
       21 16406 2 2 11 TYR CE2  C  -5.793   9.149   4.344 1.00 . B B . 214 TYR CE2  1 1 
       21 16407 2 2 11 TYR CG   C  -7.435   7.968   3.029 1.00 . B B . 214 TYR CG   1 1 
       21 16408 2 2 11 TYR CZ   C  -5.834  10.204   3.458 1.00 . B B . 214 TYR CZ   1 1 
       21 16409 2 2 11 TYR H    H  -9.508   6.814   0.283 1.00 . B B . 214 TYR H    1 1 
       21 16410 2 2 11 TYR HA   H  -6.843   6.150   1.300 1.00 . B B . 214 TYR HA   1 1 
       21 16411 2 2 11 TYR HB2  H  -9.310   7.014   2.764 1.00 . B B . 214 TYR HB2  1 1 
       21 16412 2 2 11 TYR HB3  H  -8.089   6.028   3.575 1.00 . B B . 214 TYR HB3  1 1 
       21 16413 2 2 11 TYR HD1  H  -8.128   9.013   1.280 1.00 . B B . 214 TYR HD1  1 1 
       21 16414 2 2 11 TYR HD2  H  -6.554   7.209   4.818 1.00 . B B . 214 TYR HD2  1 1 
       21 16415 2 2 11 TYR HE1  H  -6.694  10.984   1.657 1.00 . B B . 214 TYR HE1  1 1 
       21 16416 2 2 11 TYR HE2  H  -5.142   9.185   5.206 1.00 . B B . 214 TYR HE2  1 1 
       21 16417 2 2 11 TYR HH   H  -4.138  11.017   3.874 1.00 . B B . 214 TYR HH   1 1 
       21 16418 2 2 11 TYR N    N  -8.532   6.813   0.358 1.00 . B B . 214 TYR N    1 1 
       21 16419 2 2 11 TYR O    O  -9.449   4.258   1.193 1.00 . B B . 214 TYR O    1 1 
       21 16420 2 2 11 TYR OH   O  -5.037  11.306   3.668 1.00 . B B . 214 TYR OH   1 1 
       21 16421 2 2 12 PRO C    C  -8.499   1.866   2.759 1.00 . B B . 215 PRO C    1 1 
       21 16422 2 2 12 PRO CA   C  -7.522   2.274   1.666 1.00 . B B . 215 PRO CA   1 1 
       21 16423 2 2 12 PRO CB   C  -6.134   1.721   1.986 1.00 . B B . 215 PRO CB   1 1 
       21 16424 2 2 12 PRO CD   C  -5.884   4.069   1.804 1.00 . B B . 215 PRO CD   1 1 
       21 16425 2 2 12 PRO CG   C  -5.194   2.767   1.526 1.00 . B B . 215 PRO CG   1 1 
       21 16426 2 2 12 PRO HA   H  -7.859   1.889   0.715 1.00 . B B . 215 PRO HA   1 1 
       21 16427 2 2 12 PRO HB2  H  -6.046   1.543   3.049 1.00 . B B . 215 PRO HB2  1 1 
       21 16428 2 2 12 PRO HB3  H  -5.984   0.796   1.450 1.00 . B B . 215 PRO HB3  1 1 
       21 16429 2 2 12 PRO HD2  H  -5.693   4.392   2.818 1.00 . B B . 215 PRO HD2  1 1 
       21 16430 2 2 12 PRO HD3  H  -5.575   4.823   1.097 1.00 . B B . 215 PRO HD3  1 1 
       21 16431 2 2 12 PRO HG2  H  -4.269   2.699   2.081 1.00 . B B . 215 PRO HG2  1 1 
       21 16432 2 2 12 PRO HG3  H  -5.014   2.656   0.468 1.00 . B B . 215 PRO HG3  1 1 
       21 16433 2 2 12 PRO N    N  -7.302   3.723   1.617 1.00 . B B . 215 PRO N    1 1 
       21 16434 2 2 12 PRO O    O  -9.629   1.461   2.486 1.00 . B B . 215 PRO O    1 1 
       21 16435 2 2 13 MET C    C  -8.965   2.879   6.061 1.00 . B B . 216 MET C    1 1 
       21 16436 2 2 13 MET CA   C  -8.894   1.677   5.140 1.00 . B B . 216 MET CA   1 1 
       21 16437 2 2 13 MET CB   C  -8.346   0.462   5.892 1.00 . B B . 216 MET CB   1 1 
       21 16438 2 2 13 MET CE   C -11.606  -0.644   8.251 1.00 . B B . 216 MET CE   1 1 
       21 16439 2 2 13 MET CG   C  -9.191   0.057   7.089 1.00 . B B . 216 MET CG   1 1 
       21 16440 2 2 13 MET H    H  -7.145   2.309   4.151 1.00 . B B . 216 MET H    1 1 
       21 16441 2 2 13 MET HA   H  -9.886   1.455   4.776 1.00 . B B . 216 MET HA   1 1 
       21 16442 2 2 13 MET HB2  H  -8.299  -0.376   5.213 1.00 . B B . 216 MET HB2  1 1 
       21 16443 2 2 13 MET HB3  H  -7.350   0.687   6.241 1.00 . B B . 216 MET HB3  1 1 
       21 16444 2 2 13 MET HE1  H -11.090  -1.464   8.729 1.00 . B B . 216 MET HE1  1 1 
       21 16445 2 2 13 MET HE2  H -12.650  -0.894   8.141 1.00 . B B . 216 MET HE2  1 1 
       21 16446 2 2 13 MET HE3  H -11.510   0.245   8.857 1.00 . B B . 216 MET HE3  1 1 
       21 16447 2 2 13 MET HG2  H  -8.743  -0.813   7.551 1.00 . B B . 216 MET HG2  1 1 
       21 16448 2 2 13 MET HG3  H  -9.205   0.873   7.797 1.00 . B B . 216 MET HG3  1 1 
       21 16449 2 2 13 MET N    N  -8.059   1.993   3.999 1.00 . B B . 216 MET N    1 1 
       21 16450 2 2 13 MET O    O  -7.938   3.404   6.492 1.00 . B B . 216 MET O    1 1 
       21 16451 2 2 13 MET SD   S -10.891  -0.345   6.636 1.00 . B B . 216 MET SD   1 1 
       21 16452 2 2 14 ASP C    C -10.517   4.004   8.658 1.00 . B B . 217 ASP C    1 1 
       21 16453 2 2 14 ASP CA   C -10.396   4.456   7.216 1.00 . B B . 217 ASP CA   1 1 
       21 16454 2 2 14 ASP CB   C -11.658   5.207   6.795 1.00 . B B . 217 ASP CB   1 1 
       21 16455 2 2 14 ASP CG   C -12.051   6.288   7.784 1.00 . B B . 217 ASP CG   1 1 
       21 16456 2 2 14 ASP H    H -10.951   2.842   5.976 1.00 . B B . 217 ASP H    1 1 
       21 16457 2 2 14 ASP HA   H  -9.545   5.114   7.124 1.00 . B B . 217 ASP HA   1 1 
       21 16458 2 2 14 ASP HB2  H -11.491   5.668   5.833 1.00 . B B . 217 ASP HB2  1 1 
       21 16459 2 2 14 ASP HB3  H -12.473   4.503   6.715 1.00 . B B . 217 ASP HB3  1 1 
       21 16460 2 2 14 ASP N    N -10.177   3.312   6.349 1.00 . B B . 217 ASP N    1 1 
       21 16461 2 2 14 ASP O    O  -9.599   4.295   9.454 1.00 . B B . 217 ASP O    1 1 
       21 16462 2 2 14 ASP OXT  O -11.513   3.325   8.982 1.00 . B B . 217 ASP OXT  1 1 
       21 16463 2 2 14 ASP OD1  O -11.393   7.346   7.816 1.00 . B B . 217 ASP OD1  1 1 
       21 16464 2 2 14 ASP OD2  O -13.044   6.092   8.518 1.00 . B B . 217 ASP OD2  1 1 
       22 16465 1 1  1 ASP C    C  12.060   5.907   3.776 1.00 . A A . 170 ASP C    1 1 
       22 16466 1 1  1 ASP CA   C  11.382   7.276   3.831 1.00 . A A . 170 ASP CA   1 1 
       22 16467 1 1  1 ASP CB   C  12.099   8.256   2.896 1.00 . A A . 170 ASP CB   1 1 
       22 16468 1 1  1 ASP CG   C  13.568   8.419   3.235 1.00 . A A . 170 ASP CG   1 1 
       22 16469 1 1  1 ASP H1   H  10.814   8.694   5.242 1.00 . A A . 170 ASP H1   1 1 
       22 16470 1 1  1 ASP H2   H  12.321   7.983   5.550 1.00 . A A . 170 ASP H2   1 1 
       22 16471 1 1  1 ASP H3   H  10.895   7.114   5.847 1.00 . A A . 170 ASP H3   1 1 
       22 16472 1 1  1 ASP HA   H  10.360   7.161   3.498 1.00 . A A . 170 ASP HA   1 1 
       22 16473 1 1  1 ASP HB2  H  12.023   7.897   1.881 1.00 . A A . 170 ASP HB2  1 1 
       22 16474 1 1  1 ASP HB3  H  11.622   9.222   2.968 1.00 . A A . 170 ASP HB3  1 1 
       22 16475 1 1  1 ASP N    N  11.353   7.801   5.213 1.00 . A A . 170 ASP N    1 1 
       22 16476 1 1  1 ASP O    O  11.829   5.134   2.847 1.00 . A A . 170 ASP O    1 1 
       22 16477 1 1  1 ASP OD1  O  13.890   8.596   4.427 1.00 . A A . 170 ASP OD1  1 1 
       22 16478 1 1  1 ASP OD2  O  14.404   8.382   2.312 1.00 . A A . 170 ASP OD2  1 1 
       22 16479 1 1  2 VAL C    C  12.666   3.237   5.408 1.00 . A A . 171 VAL C    1 1 
       22 16480 1 1  2 VAL CA   C  13.577   4.316   4.813 1.00 . A A . 171 VAL CA   1 1 
       22 16481 1 1  2 VAL CB   C  14.907   4.378   5.597 1.00 . A A . 171 VAL CB   1 1 
       22 16482 1 1  2 VAL CG1  C  15.500   2.987   5.781 1.00 . A A . 171 VAL CG1  1 1 
       22 16483 1 1  2 VAL CG2  C  15.891   5.273   4.870 1.00 . A A . 171 VAL CG2  1 1 
       22 16484 1 1  2 VAL H    H  13.113   6.288   5.445 1.00 . A A . 171 VAL H    1 1 
       22 16485 1 1  2 VAL HA   H  13.808   4.032   3.798 1.00 . A A . 171 VAL HA   1 1 
       22 16486 1 1  2 VAL HB   H  14.716   4.801   6.572 1.00 . A A . 171 VAL HB   1 1 
       22 16487 1 1  2 VAL HG11 H  14.803   2.368   6.326 1.00 . A A . 171 VAL HG11 1 1 
       22 16488 1 1  2 VAL HG12 H  16.426   3.060   6.331 1.00 . A A . 171 VAL HG12 1 1 
       22 16489 1 1  2 VAL HG13 H  15.690   2.546   4.813 1.00 . A A . 171 VAL HG13 1 1 
       22 16490 1 1  2 VAL HG21 H  16.819   5.307   5.417 1.00 . A A . 171 VAL HG21 1 1 
       22 16491 1 1  2 VAL HG22 H  15.478   6.268   4.790 1.00 . A A . 171 VAL HG22 1 1 
       22 16492 1 1  2 VAL HG23 H  16.068   4.877   3.881 1.00 . A A . 171 VAL HG23 1 1 
       22 16493 1 1  2 VAL N    N  12.915   5.616   4.754 1.00 . A A . 171 VAL N    1 1 
       22 16494 1 1  2 VAL O    O  12.515   2.178   4.812 1.00 . A A . 171 VAL O    1 1 
       22 16495 1 1  3 PRO C    C   9.860   2.361   6.219 1.00 . A A . 172 PRO C    1 1 
       22 16496 1 1  3 PRO CA   C  11.071   2.511   7.130 1.00 . A A . 172 PRO CA   1 1 
       22 16497 1 1  3 PRO CB   C  10.663   3.122   8.475 1.00 . A A . 172 PRO CB   1 1 
       22 16498 1 1  3 PRO CD   C  12.224   4.624   7.473 1.00 . A A . 172 PRO CD   1 1 
       22 16499 1 1  3 PRO CG   C  11.734   4.110   8.794 1.00 . A A . 172 PRO CG   1 1 
       22 16500 1 1  3 PRO HA   H  11.523   1.543   7.290 1.00 . A A . 172 PRO HA   1 1 
       22 16501 1 1  3 PRO HB2  H   9.698   3.601   8.378 1.00 . A A . 172 PRO HB2  1 1 
       22 16502 1 1  3 PRO HB3  H  10.609   2.345   9.223 1.00 . A A . 172 PRO HB3  1 1 
       22 16503 1 1  3 PRO HD2  H  11.628   5.467   7.149 1.00 . A A . 172 PRO HD2  1 1 
       22 16504 1 1  3 PRO HD3  H  13.267   4.896   7.534 1.00 . A A . 172 PRO HD3  1 1 
       22 16505 1 1  3 PRO HG2  H  11.327   4.917   9.385 1.00 . A A . 172 PRO HG2  1 1 
       22 16506 1 1  3 PRO HG3  H  12.536   3.621   9.326 1.00 . A A . 172 PRO HG3  1 1 
       22 16507 1 1  3 PRO N    N  12.033   3.469   6.579 1.00 . A A . 172 PRO N    1 1 
       22 16508 1 1  3 PRO O    O   9.381   1.255   5.972 1.00 . A A . 172 PRO O    1 1 
       22 16509 1 1  4 LEU C    C   8.533   4.505   3.683 1.00 . A A . 173 LEU C    1 1 
       22 16510 1 1  4 LEU CA   C   8.245   3.524   4.820 1.00 . A A . 173 LEU CA   1 1 
       22 16511 1 1  4 LEU CB   C   6.987   3.964   5.582 1.00 . A A . 173 LEU CB   1 1 
       22 16512 1 1  4 LEU CD1  C   5.465   3.731   7.564 1.00 . A A . 173 LEU CD1  1 1 
       22 16513 1 1  4 LEU CD2  C   6.053   1.718   6.201 1.00 . A A . 173 LEU CD2  1 1 
       22 16514 1 1  4 LEU CG   C   6.548   3.054   6.735 1.00 . A A . 173 LEU CG   1 1 
       22 16515 1 1  4 LEU H    H   9.817   4.336   5.963 1.00 . A A . 173 LEU H    1 1 
       22 16516 1 1  4 LEU HA   H   8.097   2.533   4.416 1.00 . A A . 173 LEU HA   1 1 
       22 16517 1 1  4 LEU HB2  H   7.165   4.951   5.983 1.00 . A A . 173 LEU HB2  1 1 
       22 16518 1 1  4 LEU HB3  H   6.170   4.027   4.878 1.00 . A A . 173 LEU HB3  1 1 
       22 16519 1 1  4 LEU HD11 H   5.173   3.082   8.376 1.00 . A A . 173 LEU HD11 1 1 
       22 16520 1 1  4 LEU HD12 H   4.607   3.936   6.940 1.00 . A A . 173 LEU HD12 1 1 
       22 16521 1 1  4 LEU HD13 H   5.847   4.659   7.963 1.00 . A A . 173 LEU HD13 1 1 
       22 16522 1 1  4 LEU HD21 H   5.375   1.893   5.378 1.00 . A A . 173 LEU HD21 1 1 
       22 16523 1 1  4 LEU HD22 H   5.534   1.186   6.983 1.00 . A A . 173 LEU HD22 1 1 
       22 16524 1 1  4 LEU HD23 H   6.892   1.129   5.858 1.00 . A A . 173 LEU HD23 1 1 
       22 16525 1 1  4 LEU HG   H   7.396   2.865   7.378 1.00 . A A . 173 LEU HG   1 1 
       22 16526 1 1  4 LEU N    N   9.384   3.489   5.719 1.00 . A A . 173 LEU N    1 1 
       22 16527 1 1  4 LEU O    O   8.768   5.687   3.939 1.00 . A A . 173 LEU O    1 1 
       22 16528 1 1  5 PRO C    C   7.851   6.094   1.199 1.00 . A A . 174 PRO C    1 1 
       22 16529 1 1  5 PRO CA   C   8.798   4.895   1.255 1.00 . A A . 174 PRO CA   1 1 
       22 16530 1 1  5 PRO CB   C   8.547   3.965   0.066 1.00 . A A . 174 PRO CB   1 1 
       22 16531 1 1  5 PRO CD   C   8.329   2.630   2.034 1.00 . A A . 174 PRO CD   1 1 
       22 16532 1 1  5 PRO CG   C   8.763   2.594   0.597 1.00 . A A . 174 PRO CG   1 1 
       22 16533 1 1  5 PRO HA   H   9.819   5.244   1.234 1.00 . A A . 174 PRO HA   1 1 
       22 16534 1 1  5 PRO HB2  H   7.535   4.096  -0.287 1.00 . A A . 174 PRO HB2  1 1 
       22 16535 1 1  5 PRO HB3  H   9.244   4.194  -0.727 1.00 . A A . 174 PRO HB3  1 1 
       22 16536 1 1  5 PRO HD2  H   7.285   2.363   2.120 1.00 . A A . 174 PRO HD2  1 1 
       22 16537 1 1  5 PRO HD3  H   8.940   1.966   2.626 1.00 . A A . 174 PRO HD3  1 1 
       22 16538 1 1  5 PRO HG2  H   8.162   1.888   0.042 1.00 . A A . 174 PRO HG2  1 1 
       22 16539 1 1  5 PRO HG3  H   9.809   2.333   0.526 1.00 . A A . 174 PRO HG3  1 1 
       22 16540 1 1  5 PRO N    N   8.547   4.034   2.424 1.00 . A A . 174 PRO N    1 1 
       22 16541 1 1  5 PRO O    O   6.696   6.007   1.622 1.00 . A A . 174 PRO O    1 1 
       22 16542 1 1  6 ALA C    C   6.731   8.502  -0.678 1.00 . A A . 175 ALA C    1 1 
       22 16543 1 1  6 ALA CA   C   7.561   8.431   0.598 1.00 . A A . 175 ALA CA   1 1 
       22 16544 1 1  6 ALA CB   C   8.483   9.636   0.699 1.00 . A A . 175 ALA CB   1 1 
       22 16545 1 1  6 ALA H    H   9.238   7.179   0.251 1.00 . A A . 175 ALA H    1 1 
       22 16546 1 1  6 ALA HA   H   6.897   8.443   1.450 1.00 . A A . 175 ALA HA   1 1 
       22 16547 1 1  6 ALA HB1  H   7.892  10.540   0.722 1.00 . A A . 175 ALA HB1  1 1 
       22 16548 1 1  6 ALA HB2  H   9.142   9.659  -0.154 1.00 . A A . 175 ALA HB2  1 1 
       22 16549 1 1  6 ALA HB3  H   9.069   9.568   1.605 1.00 . A A . 175 ALA HB3  1 1 
       22 16550 1 1  6 ALA N    N   8.335   7.197   0.649 1.00 . A A . 175 ALA N    1 1 
       22 16551 1 1  6 ALA O    O   7.212   8.172  -1.763 1.00 . A A . 175 ALA O    1 1 
       22 16552 1 1  7 GLY C    C   3.792   7.669  -1.745 1.00 . A A . 176 GLY C    1 1 
       22 16553 1 1  7 GLY CA   C   4.564   8.966  -1.653 1.00 . A A . 176 GLY CA   1 1 
       22 16554 1 1  7 GLY H    H   5.187   9.254   0.346 1.00 . A A . 176 GLY H    1 1 
       22 16555 1 1  7 GLY HA2  H   3.868   9.783  -1.525 1.00 . A A . 176 GLY HA2  1 1 
       22 16556 1 1  7 GLY HA3  H   5.118   9.111  -2.568 1.00 . A A . 176 GLY HA3  1 1 
       22 16557 1 1  7 GLY N    N   5.487   8.943  -0.535 1.00 . A A . 176 GLY N    1 1 
       22 16558 1 1  7 GLY O    O   3.136   7.380  -2.751 1.00 . A A . 176 GLY O    1 1 
       22 16559 1 1  8 TRP C    C   2.202   5.609   0.580 1.00 . A A . 177 TRP C    1 1 
       22 16560 1 1  8 TRP CA   C   3.186   5.617  -0.583 1.00 . A A . 177 TRP CA   1 1 
       22 16561 1 1  8 TRP CB   C   4.203   4.485  -0.395 1.00 . A A . 177 TRP CB   1 1 
       22 16562 1 1  8 TRP CD1  C   6.164   5.026  -1.953 1.00 . A A . 177 TRP CD1  1 1 
       22 16563 1 1  8 TRP CD2  C   5.054   3.169  -2.503 1.00 . A A . 177 TRP CD2  1 1 
       22 16564 1 1  8 TRP CE2  C   6.101   3.355  -3.425 1.00 . A A . 177 TRP CE2  1 1 
       22 16565 1 1  8 TRP CE3  C   4.220   2.060  -2.651 1.00 . A A . 177 TRP CE3  1 1 
       22 16566 1 1  8 TRP CG   C   5.108   4.256  -1.571 1.00 . A A . 177 TRP CG   1 1 
       22 16567 1 1  8 TRP CH2  C   5.505   1.394  -4.592 1.00 . A A . 177 TRP CH2  1 1 
       22 16568 1 1  8 TRP CZ2  C   6.336   2.472  -4.475 1.00 . A A . 177 TRP CZ2  1 1 
       22 16569 1 1  8 TRP CZ3  C   4.454   1.185  -3.691 1.00 . A A . 177 TRP CZ3  1 1 
       22 16570 1 1  8 TRP H    H   4.365   7.219   0.108 1.00 . A A . 177 TRP H    1 1 
       22 16571 1 1  8 TRP HA   H   2.647   5.459  -1.504 1.00 . A A . 177 TRP HA   1 1 
       22 16572 1 1  8 TRP HB2  H   4.824   4.714   0.457 1.00 . A A . 177 TRP HB2  1 1 
       22 16573 1 1  8 TRP HB3  H   3.668   3.566  -0.202 1.00 . A A . 177 TRP HB3  1 1 
       22 16574 1 1  8 TRP HD1  H   6.473   5.922  -1.443 1.00 . A A . 177 TRP HD1  1 1 
       22 16575 1 1  8 TRP HE1  H   7.539   4.876  -3.530 1.00 . A A . 177 TRP HE1  1 1 
       22 16576 1 1  8 TRP HE3  H   3.403   1.885  -1.972 1.00 . A A . 177 TRP HE3  1 1 
       22 16577 1 1  8 TRP HH2  H   5.650   0.682  -5.392 1.00 . A A . 177 TRP HH2  1 1 
       22 16578 1 1  8 TRP HZ2  H   7.143   2.621  -5.178 1.00 . A A . 177 TRP HZ2  1 1 
       22 16579 1 1  8 TRP HZ3  H   3.819   0.321  -3.819 1.00 . A A . 177 TRP HZ3  1 1 
       22 16580 1 1  8 TRP N    N   3.853   6.903  -0.665 1.00 . A A . 177 TRP N    1 1 
       22 16581 1 1  8 TRP NE1  N   6.764   4.497  -3.067 1.00 . A A . 177 TRP NE1  1 1 
       22 16582 1 1  8 TRP O    O   2.430   6.259   1.605 1.00 . A A . 177 TRP O    1 1 
       22 16583 1 1  9 GLU C    C   0.509   3.403   2.234 1.00 . A A . 178 GLU C    1 1 
       22 16584 1 1  9 GLU CA   C   0.152   4.672   1.481 1.00 . A A . 178 GLU CA   1 1 
       22 16585 1 1  9 GLU CB   C  -1.263   4.550   0.916 1.00 . A A . 178 GLU CB   1 1 
       22 16586 1 1  9 GLU CD   C  -2.461   5.878   2.686 1.00 . A A . 178 GLU CD   1 1 
       22 16587 1 1  9 GLU CG   C  -2.346   4.548   1.979 1.00 . A A . 178 GLU CG   1 1 
       22 16588 1 1  9 GLU H    H   0.974   4.428  -0.450 1.00 . A A . 178 GLU H    1 1 
       22 16589 1 1  9 GLU HA   H   0.205   5.516   2.152 1.00 . A A . 178 GLU HA   1 1 
       22 16590 1 1  9 GLU HB2  H  -1.449   5.371   0.242 1.00 . A A . 178 GLU HB2  1 1 
       22 16591 1 1  9 GLU HB3  H  -1.336   3.629   0.357 1.00 . A A . 178 GLU HB3  1 1 
       22 16592 1 1  9 GLU HG2  H  -3.292   4.321   1.512 1.00 . A A . 178 GLU HG2  1 1 
       22 16593 1 1  9 GLU HG3  H  -2.113   3.786   2.710 1.00 . A A . 178 GLU HG3  1 1 
       22 16594 1 1  9 GLU N    N   1.117   4.871   0.415 1.00 . A A . 178 GLU N    1 1 
       22 16595 1 1  9 GLU O    O   0.450   2.309   1.672 1.00 . A A . 178 GLU O    1 1 
       22 16596 1 1  9 GLU OE1  O  -3.200   6.752   2.184 1.00 . A A . 178 GLU OE1  1 1 
       22 16597 1 1  9 GLU OE2  O  -1.811   6.061   3.736 1.00 . A A . 178 GLU OE2  1 1 
       22 16598 1 1 10 MET C    C   0.272   1.916   5.190 1.00 . A A . 179 MET C    1 1 
       22 16599 1 1 10 MET CA   C   1.365   2.407   4.256 1.00 . A A . 179 MET CA   1 1 
       22 16600 1 1 10 MET CB   C   2.605   2.789   5.079 1.00 . A A . 179 MET CB   1 1 
       22 16601 1 1 10 MET CE   C   5.043   2.161   3.025 1.00 . A A . 179 MET CE   1 1 
       22 16602 1 1 10 MET CG   C   3.439   3.910   4.470 1.00 . A A . 179 MET CG   1 1 
       22 16603 1 1 10 MET H    H   0.850   4.430   3.908 1.00 . A A . 179 MET H    1 1 
       22 16604 1 1 10 MET HA   H   1.624   1.617   3.568 1.00 . A A . 179 MET HA   1 1 
       22 16605 1 1 10 MET HB2  H   2.284   3.103   6.059 1.00 . A A . 179 MET HB2  1 1 
       22 16606 1 1 10 MET HB3  H   3.238   1.916   5.182 1.00 . A A . 179 MET HB3  1 1 
       22 16607 1 1 10 MET HE1  H   5.422   1.829   2.070 1.00 . A A . 179 MET HE1  1 1 
       22 16608 1 1 10 MET HE2  H   4.483   1.362   3.487 1.00 . A A . 179 MET HE2  1 1 
       22 16609 1 1 10 MET HE3  H   5.868   2.439   3.665 1.00 . A A . 179 MET HE3  1 1 
       22 16610 1 1 10 MET HG2  H   2.848   4.814   4.465 1.00 . A A . 179 MET HG2  1 1 
       22 16611 1 1 10 MET HG3  H   4.313   4.060   5.088 1.00 . A A . 179 MET HG3  1 1 
       22 16612 1 1 10 MET N    N   0.892   3.544   3.488 1.00 . A A . 179 MET N    1 1 
       22 16613 1 1 10 MET O    O  -0.083   2.608   6.146 1.00 . A A . 179 MET O    1 1 
       22 16614 1 1 10 MET SD   S   3.978   3.571   2.783 1.00 . A A . 179 MET SD   1 1 
       22 16615 1 1 11 ALA C    C  -1.239  -1.353   5.734 1.00 . A A . 180 ALA C    1 1 
       22 16616 1 1 11 ALA CA   C  -1.283   0.165   5.794 1.00 . A A . 180 ALA CA   1 1 
       22 16617 1 1 11 ALA CB   C  -2.677   0.680   5.465 1.00 . A A . 180 ALA CB   1 1 
       22 16618 1 1 11 ALA H    H  -0.046   0.267   4.063 1.00 . A A . 180 ALA H    1 1 
       22 16619 1 1 11 ALA HA   H  -1.042   0.478   6.801 1.00 . A A . 180 ALA HA   1 1 
       22 16620 1 1 11 ALA HB1  H  -2.645   1.753   5.352 1.00 . A A . 180 ALA HB1  1 1 
       22 16621 1 1 11 ALA HB2  H  -3.364   0.423   6.257 1.00 . A A . 180 ALA HB2  1 1 
       22 16622 1 1 11 ALA HB3  H  -3.011   0.230   4.550 1.00 . A A . 180 ALA HB3  1 1 
       22 16623 1 1 11 ALA N    N  -0.292   0.746   4.902 1.00 . A A . 180 ALA N    1 1 
       22 16624 1 1 11 ALA O    O  -1.283  -1.949   4.658 1.00 . A A . 180 ALA O    1 1 
       22 16625 1 1 12 LYS C    C  -2.169  -3.968   7.823 1.00 . A A . 181 LYS C    1 1 
       22 16626 1 1 12 LYS CA   C  -1.024  -3.417   6.992 1.00 . A A . 181 LYS CA   1 1 
       22 16627 1 1 12 LYS CB   C   0.305  -3.793   7.651 1.00 . A A . 181 LYS CB   1 1 
       22 16628 1 1 12 LYS CD   C   2.718  -3.225   7.997 1.00 . A A . 181 LYS CD   1 1 
       22 16629 1 1 12 LYS CE   C   3.823  -2.239   7.664 1.00 . A A . 181 LYS CE   1 1 
       22 16630 1 1 12 LYS CG   C   1.498  -3.015   7.121 1.00 . A A . 181 LYS CG   1 1 
       22 16631 1 1 12 LYS H    H  -1.162  -1.443   7.722 1.00 . A A . 181 LYS H    1 1 
       22 16632 1 1 12 LYS HA   H  -1.066  -3.833   5.997 1.00 . A A . 181 LYS HA   1 1 
       22 16633 1 1 12 LYS HB2  H   0.229  -3.613   8.713 1.00 . A A . 181 LYS HB2  1 1 
       22 16634 1 1 12 LYS HB3  H   0.488  -4.845   7.487 1.00 . A A . 181 LYS HB3  1 1 
       22 16635 1 1 12 LYS HD2  H   2.433  -3.094   9.030 1.00 . A A . 181 LYS HD2  1 1 
       22 16636 1 1 12 LYS HD3  H   3.086  -4.229   7.847 1.00 . A A . 181 LYS HD3  1 1 
       22 16637 1 1 12 LYS HE2  H   4.247  -2.499   6.705 1.00 . A A . 181 LYS HE2  1 1 
       22 16638 1 1 12 LYS HE3  H   3.401  -1.244   7.613 1.00 . A A . 181 LYS HE3  1 1 
       22 16639 1 1 12 LYS HG2  H   1.721  -3.351   6.121 1.00 . A A . 181 LYS HG2  1 1 
       22 16640 1 1 12 LYS HG3  H   1.253  -1.963   7.105 1.00 . A A . 181 LYS HG3  1 1 
       22 16641 1 1 12 LYS HZ1  H   4.476  -2.256   9.645 1.00 . A A . 181 LYS HZ1  1 1 
       22 16642 1 1 12 LYS HZ2  H   5.499  -1.414   8.591 1.00 . A A . 181 LYS HZ2  1 1 
       22 16643 1 1 12 LYS HZ3  H   5.485  -3.114   8.580 1.00 . A A . 181 LYS HZ3  1 1 
       22 16644 1 1 12 LYS N    N  -1.142  -1.972   6.897 1.00 . A A . 181 LYS N    1 1 
       22 16645 1 1 12 LYS NZ   N   4.896  -2.258   8.689 1.00 . A A . 181 LYS NZ   1 1 
       22 16646 1 1 12 LYS O    O  -2.402  -3.509   8.942 1.00 . A A . 181 LYS O    1 1 
       22 16647 1 1 13 THR C    C  -3.364  -6.769   8.816 1.00 . A A . 182 THR C    1 1 
       22 16648 1 1 13 THR CA   C  -3.939  -5.587   8.043 1.00 . A A . 182 THR CA   1 1 
       22 16649 1 1 13 THR CB   C  -5.085  -6.082   7.128 1.00 . A A . 182 THR CB   1 1 
       22 16650 1 1 13 THR CG2  C  -5.534  -4.992   6.161 1.00 . A A . 182 THR CG2  1 1 
       22 16651 1 1 13 THR H    H  -2.686  -5.245   6.373 1.00 . A A . 182 THR H    1 1 
       22 16652 1 1 13 THR HA   H  -4.341  -4.867   8.741 1.00 . A A . 182 THR HA   1 1 
       22 16653 1 1 13 THR HB   H  -5.927  -6.359   7.746 1.00 . A A . 182 THR HB   1 1 
       22 16654 1 1 13 THR HG1  H  -5.294  -7.392   5.673 1.00 . A A . 182 THR HG1  1 1 
       22 16655 1 1 13 THR HG21 H  -5.961  -4.168   6.714 1.00 . A A . 182 THR HG21 1 1 
       22 16656 1 1 13 THR HG22 H  -6.274  -5.394   5.483 1.00 . A A . 182 THR HG22 1 1 
       22 16657 1 1 13 THR HG23 H  -4.684  -4.642   5.593 1.00 . A A . 182 THR HG23 1 1 
       22 16658 1 1 13 THR N    N  -2.878  -4.947   7.291 1.00 . A A . 182 THR N    1 1 
       22 16659 1 1 13 THR O    O  -2.443  -7.443   8.338 1.00 . A A . 182 THR O    1 1 
       22 16660 1 1 13 THR OG1  O  -4.660  -7.225   6.378 1.00 . A A . 182 THR OG1  1 1 
       22 16661 1 1 14 SER C    C  -3.753  -9.460  10.180 1.00 . A A . 183 SER C    1 1 
       22 16662 1 1 14 SER CA   C  -3.440  -8.120  10.843 1.00 . A A . 183 SER CA   1 1 
       22 16663 1 1 14 SER CB   C  -4.082  -8.040  12.226 1.00 . A A . 183 SER CB   1 1 
       22 16664 1 1 14 SER H    H  -4.643  -6.454  10.323 1.00 . A A . 183 SER H    1 1 
       22 16665 1 1 14 SER HA   H  -2.367  -8.027  10.945 1.00 . A A . 183 SER HA   1 1 
       22 16666 1 1 14 SER HB2  H  -5.148  -8.183  12.135 1.00 . A A . 183 SER HB2  1 1 
       22 16667 1 1 14 SER HB3  H  -3.668  -8.811  12.860 1.00 . A A . 183 SER HB3  1 1 
       22 16668 1 1 14 SER HG   H  -2.882  -6.607  12.851 1.00 . A A . 183 SER HG   1 1 
       22 16669 1 1 14 SER N    N  -3.903  -7.022  10.003 1.00 . A A . 183 SER N    1 1 
       22 16670 1 1 14 SER O    O  -3.233 -10.502  10.568 1.00 . A A . 183 SER O    1 1 
       22 16671 1 1 14 SER OG   O  -3.840  -6.775  12.826 1.00 . A A . 183 SER OG   1 1 
       22 16672 1 1 15 SER C    C  -3.758 -11.042   7.564 1.00 . A A . 184 SER C    1 1 
       22 16673 1 1 15 SER CA   C  -4.969 -10.560   8.365 1.00 . A A . 184 SER CA   1 1 
       22 16674 1 1 15 SER CB   C  -6.114 -10.182   7.430 1.00 . A A . 184 SER CB   1 1 
       22 16675 1 1 15 SER H    H  -5.059  -8.548   8.983 1.00 . A A . 184 SER H    1 1 
       22 16676 1 1 15 SER HA   H  -5.295 -11.351   9.023 1.00 . A A . 184 SER HA   1 1 
       22 16677 1 1 15 SER HB2  H  -5.729  -9.598   6.605 1.00 . A A . 184 SER HB2  1 1 
       22 16678 1 1 15 SER HB3  H  -6.584 -11.077   7.053 1.00 . A A . 184 SER HB3  1 1 
       22 16679 1 1 15 SER HG   H  -7.916  -9.907   8.162 1.00 . A A . 184 SER HG   1 1 
       22 16680 1 1 15 SER N    N  -4.623  -9.405   9.181 1.00 . A A . 184 SER N    1 1 
       22 16681 1 1 15 SER O    O  -3.755 -12.144   7.013 1.00 . A A . 184 SER O    1 1 
       22 16682 1 1 15 SER OG   O  -7.079  -9.417   8.131 1.00 . A A . 184 SER OG   1 1 
       22 16683 1 1 16 GLY C    C  -1.727  -9.936   5.295 1.00 . A A . 185 GLY C    1 1 
       22 16684 1 1 16 GLY CA   C  -1.575 -10.485   6.692 1.00 . A A . 185 GLY CA   1 1 
       22 16685 1 1 16 GLY H    H  -2.773  -9.361   8.018 1.00 . A A . 185 GLY H    1 1 
       22 16686 1 1 16 GLY HA2  H  -0.704 -10.043   7.153 1.00 . A A . 185 GLY HA2  1 1 
       22 16687 1 1 16 GLY HA3  H  -1.441 -11.554   6.637 1.00 . A A . 185 GLY HA3  1 1 
       22 16688 1 1 16 GLY N    N  -2.735 -10.198   7.504 1.00 . A A . 185 GLY N    1 1 
       22 16689 1 1 16 GLY O    O  -1.332 -10.565   4.316 1.00 . A A . 185 GLY O    1 1 
       22 16690 1 1 17 GLN C    C  -1.584  -6.747   4.070 1.00 . A A . 186 GLN C    1 1 
       22 16691 1 1 17 GLN CA   C  -2.386  -8.030   3.950 1.00 . A A . 186 GLN CA   1 1 
       22 16692 1 1 17 GLN CB   C  -3.830  -7.704   3.563 1.00 . A A . 186 GLN CB   1 1 
       22 16693 1 1 17 GLN CD   C  -6.142  -8.568   3.041 1.00 . A A . 186 GLN CD   1 1 
       22 16694 1 1 17 GLN CG   C  -4.678  -8.921   3.225 1.00 . A A . 186 GLN CG   1 1 
       22 16695 1 1 17 GLN H    H  -2.704  -8.347   6.015 1.00 . A A . 186 GLN H    1 1 
       22 16696 1 1 17 GLN HA   H  -1.945  -8.650   3.184 1.00 . A A . 186 GLN HA   1 1 
       22 16697 1 1 17 GLN HB2  H  -4.300  -7.186   4.386 1.00 . A A . 186 GLN HB2  1 1 
       22 16698 1 1 17 GLN HB3  H  -3.817  -7.052   2.701 1.00 . A A . 186 GLN HB3  1 1 
       22 16699 1 1 17 GLN HE21 H  -6.694 -10.377   3.662 1.00 . A A . 186 GLN HE21 1 1 
       22 16700 1 1 17 GLN HE22 H  -7.980  -9.299   3.233 1.00 . A A . 186 GLN HE22 1 1 
       22 16701 1 1 17 GLN HG2  H  -4.311  -9.355   2.308 1.00 . A A . 186 GLN HG2  1 1 
       22 16702 1 1 17 GLN HG3  H  -4.593  -9.642   4.024 1.00 . A A . 186 GLN HG3  1 1 
       22 16703 1 1 17 GLN N    N  -2.316  -8.753   5.207 1.00 . A A . 186 GLN N    1 1 
       22 16704 1 1 17 GLN NE2  N  -7.025  -9.507   3.342 1.00 . A A . 186 GLN NE2  1 1 
       22 16705 1 1 17 GLN O    O  -2.031  -5.777   4.684 1.00 . A A . 186 GLN O    1 1 
       22 16706 1 1 17 GLN OE1  O  -6.477  -7.456   2.630 1.00 . A A . 186 GLN OE1  1 1 
       22 16707 1 1 18 ARG C    C   0.451  -4.896   2.218 1.00 . A A . 187 ARG C    1 1 
       22 16708 1 1 18 ARG CA   C   0.479  -5.596   3.571 1.00 . A A . 187 ARG CA   1 1 
       22 16709 1 1 18 ARG CB   C   1.914  -5.978   3.974 1.00 . A A . 187 ARG CB   1 1 
       22 16710 1 1 18 ARG CD   C   3.779  -7.670   3.798 1.00 . A A . 187 ARG CD   1 1 
       22 16711 1 1 18 ARG CG   C   2.506  -7.126   3.164 1.00 . A A . 187 ARG CG   1 1 
       22 16712 1 1 18 ARG CZ   C   5.744  -6.582   4.817 1.00 . A A . 187 ARG CZ   1 1 
       22 16713 1 1 18 ARG H    H  -0.060  -7.581   3.096 1.00 . A A . 187 ARG H    1 1 
       22 16714 1 1 18 ARG HA   H   0.078  -4.925   4.316 1.00 . A A . 187 ARG HA   1 1 
       22 16715 1 1 18 ARG HB2  H   2.549  -5.116   3.841 1.00 . A A . 187 ARG HB2  1 1 
       22 16716 1 1 18 ARG HB3  H   1.918  -6.261   5.016 1.00 . A A . 187 ARG HB3  1 1 
       22 16717 1 1 18 ARG HD2  H   3.561  -7.965   4.813 1.00 . A A . 187 ARG HD2  1 1 
       22 16718 1 1 18 ARG HD3  H   4.100  -8.535   3.238 1.00 . A A . 187 ARG HD3  1 1 
       22 16719 1 1 18 ARG HE   H   4.973  -6.116   3.027 1.00 . A A . 187 ARG HE   1 1 
       22 16720 1 1 18 ARG HG2  H   1.779  -7.923   3.103 1.00 . A A . 187 ARG HG2  1 1 
       22 16721 1 1 18 ARG HG3  H   2.734  -6.770   2.170 1.00 . A A . 187 ARG HG3  1 1 
       22 16722 1 1 18 ARG HH11 H   4.785  -7.917   6.020 1.00 . A A . 187 ARG HH11 1 1 
       22 16723 1 1 18 ARG HH12 H   6.241  -7.226   6.685 1.00 . A A . 187 ARG HH12 1 1 
       22 16724 1 1 18 ARG HH21 H   6.895  -5.170   3.885 1.00 . A A . 187 ARG HH21 1 1 
       22 16725 1 1 18 ARG HH22 H   7.430  -5.658   5.469 1.00 . A A . 187 ARG HH22 1 1 
       22 16726 1 1 18 ARG N    N  -0.378  -6.766   3.536 1.00 . A A . 187 ARG N    1 1 
       22 16727 1 1 18 ARG NE   N   4.867  -6.691   3.817 1.00 . A A . 187 ARG NE   1 1 
       22 16728 1 1 18 ARG NH1  N   5.576  -7.295   5.928 1.00 . A A . 187 ARG NH1  1 1 
       22 16729 1 1 18 ARG NH2  N   6.770  -5.738   4.721 1.00 . A A . 187 ARG NH2  1 1 
       22 16730 1 1 18 ARG O    O   1.162  -5.279   1.295 1.00 . A A . 187 ARG O    1 1 
       22 16731 1 1 19 TYR C    C   0.068  -1.814   0.921 1.00 . A A . 188 TYR C    1 1 
       22 16732 1 1 19 TYR CA   C  -0.554  -3.202   0.822 1.00 . A A . 188 TYR CA   1 1 
       22 16733 1 1 19 TYR CB   C  -2.033  -3.127   0.388 1.00 . A A . 188 TYR CB   1 1 
       22 16734 1 1 19 TYR CD1  C  -2.889  -1.028   1.495 1.00 . A A . 188 TYR CD1  1 1 
       22 16735 1 1 19 TYR CD2  C  -3.825  -3.111   2.163 1.00 . A A . 188 TYR CD2  1 1 
       22 16736 1 1 19 TYR CE1  C  -3.687  -0.370   2.400 1.00 . A A . 188 TYR CE1  1 1 
       22 16737 1 1 19 TYR CE2  C  -4.638  -2.456   3.072 1.00 . A A . 188 TYR CE2  1 1 
       22 16738 1 1 19 TYR CG   C  -2.935  -2.407   1.365 1.00 . A A . 188 TYR CG   1 1 
       22 16739 1 1 19 TYR CZ   C  -4.560  -1.091   3.192 1.00 . A A . 188 TYR CZ   1 1 
       22 16740 1 1 19 TYR H    H  -0.962  -3.623   2.847 1.00 . A A . 188 TYR H    1 1 
       22 16741 1 1 19 TYR HA   H  -0.004  -3.765   0.079 1.00 . A A . 188 TYR HA   1 1 
       22 16742 1 1 19 TYR HB2  H  -2.104  -2.619  -0.561 1.00 . A A . 188 TYR HB2  1 1 
       22 16743 1 1 19 TYR HB3  H  -2.411  -4.133   0.273 1.00 . A A . 188 TYR HB3  1 1 
       22 16744 1 1 19 TYR HD1  H  -2.202  -0.467   0.880 1.00 . A A . 188 TYR HD1  1 1 
       22 16745 1 1 19 TYR HD2  H  -3.893  -4.181   2.048 1.00 . A A . 188 TYR HD2  1 1 
       22 16746 1 1 19 TYR HE1  H  -3.643   0.709   2.470 1.00 . A A . 188 TYR HE1  1 1 
       22 16747 1 1 19 TYR HE2  H  -5.324  -3.010   3.692 1.00 . A A . 188 TYR HE2  1 1 
       22 16748 1 1 19 TYR HH   H  -5.698   0.368   3.722 1.00 . A A . 188 TYR HH   1 1 
       22 16749 1 1 19 TYR N    N  -0.416  -3.903   2.082 1.00 . A A . 188 TYR N    1 1 
       22 16750 1 1 19 TYR O    O  -0.009  -1.135   1.964 1.00 . A A . 188 TYR O    1 1 
       22 16751 1 1 19 TYR OH   O  -5.362  -0.445   4.108 1.00 . A A . 188 TYR OH   1 1 
       22 16752 1 1 20 PHE C    C   0.744   0.607  -1.492 1.00 . A A . 189 PHE C    1 1 
       22 16753 1 1 20 PHE CA   C   1.294  -0.100  -0.258 1.00 . A A . 189 PHE CA   1 1 
       22 16754 1 1 20 PHE CB   C   2.822  -0.218  -0.340 1.00 . A A . 189 PHE CB   1 1 
       22 16755 1 1 20 PHE CD1  C   3.792  -0.613   1.946 1.00 . A A . 189 PHE CD1  1 1 
       22 16756 1 1 20 PHE CD2  C   3.636  -2.462   0.455 1.00 . A A . 189 PHE CD2  1 1 
       22 16757 1 1 20 PHE CE1  C   4.350  -1.431   2.910 1.00 . A A . 189 PHE CE1  1 1 
       22 16758 1 1 20 PHE CE2  C   4.193  -3.286   1.415 1.00 . A A . 189 PHE CE2  1 1 
       22 16759 1 1 20 PHE CG   C   3.428  -1.117   0.709 1.00 . A A . 189 PHE CG   1 1 
       22 16760 1 1 20 PHE CZ   C   4.550  -2.769   2.645 1.00 . A A . 189 PHE CZ   1 1 
       22 16761 1 1 20 PHE H    H   0.754  -2.018  -0.936 1.00 . A A . 189 PHE H    1 1 
       22 16762 1 1 20 PHE HA   H   1.023   0.463   0.624 1.00 . A A . 189 PHE HA   1 1 
       22 16763 1 1 20 PHE HB2  H   3.096  -0.607  -1.307 1.00 . A A . 189 PHE HB2  1 1 
       22 16764 1 1 20 PHE HB3  H   3.253   0.764  -0.216 1.00 . A A . 189 PHE HB3  1 1 
       22 16765 1 1 20 PHE HD1  H   3.645   0.435   2.158 1.00 . A A . 189 PHE HD1  1 1 
       22 16766 1 1 20 PHE HD2  H   3.359  -2.868  -0.507 1.00 . A A . 189 PHE HD2  1 1 
       22 16767 1 1 20 PHE HE1  H   4.627  -1.022   3.873 1.00 . A A . 189 PHE HE1  1 1 
       22 16768 1 1 20 PHE HE2  H   4.351  -4.329   1.201 1.00 . A A . 189 PHE HE2  1 1 
       22 16769 1 1 20 PHE HZ   H   4.986  -3.410   3.398 1.00 . A A . 189 PHE HZ   1 1 
       22 16770 1 1 20 PHE N    N   0.693  -1.409  -0.164 1.00 . A A . 189 PHE N    1 1 
       22 16771 1 1 20 PHE O    O   0.837   0.089  -2.606 1.00 . A A . 189 PHE O    1 1 
       22 16772 1 1 21 LEU C    C   0.629   3.466  -2.996 1.00 . A A . 190 LEU C    1 1 
       22 16773 1 1 21 LEU CA   C  -0.409   2.529  -2.413 1.00 . A A . 190 LEU CA   1 1 
       22 16774 1 1 21 LEU CB   C  -1.564   3.419  -1.961 1.00 . A A . 190 LEU CB   1 1 
       22 16775 1 1 21 LEU CD1  C  -3.925   3.950  -2.435 1.00 . A A . 190 LEU CD1  1 1 
       22 16776 1 1 21 LEU CD2  C  -3.084   1.636  -2.902 1.00 . A A . 190 LEU CD2  1 1 
       22 16777 1 1 21 LEU CG   C  -2.976   2.850  -1.991 1.00 . A A . 190 LEU CG   1 1 
       22 16778 1 1 21 LEU H    H   0.087   2.131  -0.387 1.00 . A A . 190 LEU H    1 1 
       22 16779 1 1 21 LEU HA   H  -0.757   1.838  -3.163 1.00 . A A . 190 LEU HA   1 1 
       22 16780 1 1 21 LEU HB2  H  -1.362   3.720  -0.946 1.00 . A A . 190 LEU HB2  1 1 
       22 16781 1 1 21 LEU HB3  H  -1.553   4.307  -2.569 1.00 . A A . 190 LEU HB3  1 1 
       22 16782 1 1 21 LEU HD11 H  -4.922   3.711  -2.116 1.00 . A A . 190 LEU HD11 1 1 
       22 16783 1 1 21 LEU HD12 H  -3.898   4.040  -3.521 1.00 . A A . 190 LEU HD12 1 1 
       22 16784 1 1 21 LEU HD13 H  -3.617   4.890  -1.995 1.00 . A A . 190 LEU HD13 1 1 
       22 16785 1 1 21 LEU HD21 H  -4.110   1.300  -2.928 1.00 . A A . 190 LEU HD21 1 1 
       22 16786 1 1 21 LEU HD22 H  -2.457   0.846  -2.521 1.00 . A A . 190 LEU HD22 1 1 
       22 16787 1 1 21 LEU HD23 H  -2.766   1.898  -3.899 1.00 . A A . 190 LEU HD23 1 1 
       22 16788 1 1 21 LEU HG   H  -3.256   2.551  -0.990 1.00 . A A . 190 LEU HG   1 1 
       22 16789 1 1 21 LEU N    N   0.149   1.770  -1.298 1.00 . A A . 190 LEU N    1 1 
       22 16790 1 1 21 LEU O    O   1.365   4.102  -2.255 1.00 . A A . 190 LEU O    1 1 
       22 16791 1 1 22 ASN C    C   0.452   5.887  -5.006 1.00 . A A . 191 ASN C    1 1 
       22 16792 1 1 22 ASN CA   C   1.399   4.710  -4.882 1.00 . A A . 191 ASN CA   1 1 
       22 16793 1 1 22 ASN CB   C   1.980   4.384  -6.266 1.00 . A A . 191 ASN CB   1 1 
       22 16794 1 1 22 ASN CG   C   2.859   3.149  -6.292 1.00 . A A . 191 ASN CG   1 1 
       22 16795 1 1 22 ASN H    H   0.207   2.963  -4.891 1.00 . A A . 191 ASN H    1 1 
       22 16796 1 1 22 ASN HA   H   2.200   4.971  -4.207 1.00 . A A . 191 ASN HA   1 1 
       22 16797 1 1 22 ASN HB2  H   1.167   4.230  -6.957 1.00 . A A . 191 ASN HB2  1 1 
       22 16798 1 1 22 ASN HB3  H   2.570   5.226  -6.603 1.00 . A A . 191 ASN HB3  1 1 
       22 16799 1 1 22 ASN HD21 H   4.154   4.075  -7.491 1.00 . A A . 191 ASN HD21 1 1 
       22 16800 1 1 22 ASN HD22 H   4.558   2.446  -7.050 1.00 . A A . 191 ASN HD22 1 1 
       22 16801 1 1 22 ASN N    N   0.662   3.609  -4.304 1.00 . A A . 191 ASN N    1 1 
       22 16802 1 1 22 ASN ND2  N   3.967   3.230  -7.017 1.00 . A A . 191 ASN ND2  1 1 
       22 16803 1 1 22 ASN O    O  -0.347   5.939  -5.944 1.00 . A A . 191 ASN O    1 1 
       22 16804 1 1 22 ASN OD1  O   2.552   2.136  -5.669 1.00 . A A . 191 ASN OD1  1 1 
       22 16805 1 1 23 HIS C    C   0.055   8.918  -5.189 1.00 . A A . 192 HIS C    1 1 
       22 16806 1 1 23 HIS CA   C  -0.369   7.987  -4.061 1.00 . A A . 192 HIS CA   1 1 
       22 16807 1 1 23 HIS CB   C  -0.354   8.746  -2.723 1.00 . A A . 192 HIS CB   1 1 
       22 16808 1 1 23 HIS CD2  C  -1.617   7.509  -0.815 1.00 . A A . 192 HIS CD2  1 1 
       22 16809 1 1 23 HIS CE1  C  -3.522   8.581  -0.921 1.00 . A A . 192 HIS CE1  1 1 
       22 16810 1 1 23 HIS CG   C  -1.508   8.419  -1.810 1.00 . A A . 192 HIS CG   1 1 
       22 16811 1 1 23 HIS H    H   1.143   6.692  -3.299 1.00 . A A . 192 HIS H    1 1 
       22 16812 1 1 23 HIS HA   H  -1.376   7.645  -4.252 1.00 . A A . 192 HIS HA   1 1 
       22 16813 1 1 23 HIS HB2  H   0.559   8.509  -2.196 1.00 . A A . 192 HIS HB2  1 1 
       22 16814 1 1 23 HIS HB3  H  -0.380   9.807  -2.922 1.00 . A A . 192 HIS HB3  1 1 
       22 16815 1 1 23 HIS HD1  H  -2.968   9.820  -2.455 1.00 . A A . 192 HIS HD1  1 1 
       22 16816 1 1 23 HIS HD2  H  -0.856   6.807  -0.509 1.00 . A A . 192 HIS HD2  1 1 
       22 16817 1 1 23 HIS HE1  H  -4.539   8.890  -0.733 1.00 . A A . 192 HIS HE1  1 1 
       22 16818 1 1 23 HIS HE2  H  -3.144   7.291   0.622 1.00 . A A . 192 HIS HE2  1 1 
       22 16819 1 1 23 HIS N    N   0.500   6.806  -4.035 1.00 . A A . 192 HIS N    1 1 
       22 16820 1 1 23 HIS ND1  N  -2.725   9.076  -1.849 1.00 . A A . 192 HIS ND1  1 1 
       22 16821 1 1 23 HIS NE2  N  -2.877   7.632  -0.275 1.00 . A A . 192 HIS NE2  1 1 
       22 16822 1 1 23 HIS O    O  -0.630   9.885  -5.503 1.00 . A A . 192 HIS O    1 1 
       22 16823 1 1 24 ILE C    C   1.328   8.715  -8.236 1.00 . A A . 193 ILE C    1 1 
       22 16824 1 1 24 ILE CA   C   1.708   9.380  -6.913 1.00 . A A . 193 ILE CA   1 1 
       22 16825 1 1 24 ILE CB   C   3.244   9.521  -6.836 1.00 . A A . 193 ILE CB   1 1 
       22 16826 1 1 24 ILE CD1  C   5.152  10.243  -5.307 1.00 . A A . 193 ILE CD1  1 1 
       22 16827 1 1 24 ILE CG1  C   3.653  10.159  -5.504 1.00 . A A . 193 ILE CG1  1 1 
       22 16828 1 1 24 ILE CG2  C   3.767  10.341  -8.010 1.00 . A A . 193 ILE CG2  1 1 
       22 16829 1 1 24 ILE H    H   1.726   7.861  -5.449 1.00 . A A . 193 ILE H    1 1 
       22 16830 1 1 24 ILE HA   H   1.270  10.368  -6.876 1.00 . A A . 193 ILE HA   1 1 
       22 16831 1 1 24 ILE HB   H   3.678   8.536  -6.902 1.00 . A A . 193 ILE HB   1 1 
       22 16832 1 1 24 ILE HD11 H   5.588  10.840  -6.097 1.00 . A A . 193 ILE HD11 1 1 
       22 16833 1 1 24 ILE HD12 H   5.575   9.250  -5.333 1.00 . A A . 193 ILE HD12 1 1 
       22 16834 1 1 24 ILE HD13 H   5.364  10.700  -4.352 1.00 . A A . 193 ILE HD13 1 1 
       22 16835 1 1 24 ILE HG12 H   3.256  11.162  -5.452 1.00 . A A . 193 ILE HG12 1 1 
       22 16836 1 1 24 ILE HG13 H   3.246   9.573  -4.693 1.00 . A A . 193 ILE HG13 1 1 
       22 16837 1 1 24 ILE HG21 H   4.842  10.424  -7.941 1.00 . A A . 193 ILE HG21 1 1 
       22 16838 1 1 24 ILE HG22 H   3.327  11.328  -7.984 1.00 . A A . 193 ILE HG22 1 1 
       22 16839 1 1 24 ILE HG23 H   3.501   9.852  -8.935 1.00 . A A . 193 ILE HG23 1 1 
       22 16840 1 1 24 ILE N    N   1.200   8.615  -5.787 1.00 . A A . 193 ILE N    1 1 
       22 16841 1 1 24 ILE O    O   0.748   9.346  -9.116 1.00 . A A . 193 ILE O    1 1 
       22 16842 1 1 25 ASP C    C   0.024   6.230  -9.805 1.00 . A A . 194 ASP C    1 1 
       22 16843 1 1 25 ASP CA   C   1.455   6.712  -9.615 1.00 . A A . 194 ASP CA   1 1 
       22 16844 1 1 25 ASP CB   C   2.395   5.508  -9.691 1.00 . A A . 194 ASP CB   1 1 
       22 16845 1 1 25 ASP CG   C   3.851   5.893  -9.556 1.00 . A A . 194 ASP CG   1 1 
       22 16846 1 1 25 ASP H    H   1.997   6.951  -7.582 1.00 . A A . 194 ASP H    1 1 
       22 16847 1 1 25 ASP HA   H   1.698   7.393 -10.415 1.00 . A A . 194 ASP HA   1 1 
       22 16848 1 1 25 ASP HB2  H   2.152   4.821  -8.894 1.00 . A A . 194 ASP HB2  1 1 
       22 16849 1 1 25 ASP HB3  H   2.257   5.014 -10.641 1.00 . A A . 194 ASP HB3  1 1 
       22 16850 1 1 25 ASP N    N   1.632   7.430  -8.355 1.00 . A A . 194 ASP N    1 1 
       22 16851 1 1 25 ASP O    O  -0.354   5.834 -10.908 1.00 . A A . 194 ASP O    1 1 
       22 16852 1 1 25 ASP OD1  O   4.455   6.342 -10.556 1.00 . A A . 194 ASP OD1  1 1 
       22 16853 1 1 25 ASP OD2  O   4.396   5.755  -8.442 1.00 . A A . 194 ASP OD2  1 1 
       22 16854 1 1 26 GLN C    C  -2.077   4.208  -9.003 1.00 . A A . 195 GLN C    1 1 
       22 16855 1 1 26 GLN CA   C  -2.120   5.711  -8.755 1.00 . A A . 195 GLN CA   1 1 
       22 16856 1 1 26 GLN CB   C  -2.963   6.441  -9.820 1.00 . A A . 195 GLN CB   1 1 
       22 16857 1 1 26 GLN CD   C  -5.118   6.602 -11.126 1.00 . A A . 195 GLN CD   1 1 
       22 16858 1 1 26 GLN CG   C  -4.362   5.875 -10.033 1.00 . A A . 195 GLN CG   1 1 
       22 16859 1 1 26 GLN H    H  -0.402   6.593  -7.886 1.00 . A A . 195 GLN H    1 1 
       22 16860 1 1 26 GLN HA   H  -2.563   5.882  -7.774 1.00 . A A . 195 GLN HA   1 1 
       22 16861 1 1 26 GLN HB2  H  -3.065   7.476  -9.529 1.00 . A A . 195 GLN HB2  1 1 
       22 16862 1 1 26 GLN HB3  H  -2.436   6.397 -10.763 1.00 . A A . 195 GLN HB3  1 1 
       22 16863 1 1 26 GLN HE21 H  -6.855   6.130 -10.287 1.00 . A A . 195 GLN HE21 1 1 
       22 16864 1 1 26 GLN HE22 H  -6.949   7.056 -11.748 1.00 . A A . 195 GLN HE22 1 1 
       22 16865 1 1 26 GLN HG2  H  -4.280   4.833 -10.306 1.00 . A A . 195 GLN HG2  1 1 
       22 16866 1 1 26 GLN HG3  H  -4.916   5.962  -9.110 1.00 . A A . 195 GLN HG3  1 1 
       22 16867 1 1 26 GLN N    N  -0.758   6.238  -8.725 1.00 . A A . 195 GLN N    1 1 
       22 16868 1 1 26 GLN NE2  N  -6.437   6.598 -11.042 1.00 . A A . 195 GLN NE2  1 1 
       22 16869 1 1 26 GLN O    O  -2.470   3.713 -10.061 1.00 . A A . 195 GLN O    1 1 
       22 16870 1 1 26 GLN OE1  O  -4.516   7.153 -12.052 1.00 . A A . 195 GLN OE1  1 1 
       22 16871 1 1 27 THR C    C  -1.552   1.381  -6.764 1.00 . A A . 196 THR C    1 1 
       22 16872 1 1 27 THR CA   C  -1.439   2.042  -8.133 1.00 . A A . 196 THR CA   1 1 
       22 16873 1 1 27 THR CB   C  -0.112   1.612  -8.797 1.00 . A A . 196 THR CB   1 1 
       22 16874 1 1 27 THR CG2  C  -0.294   1.353 -10.285 1.00 . A A . 196 THR CG2  1 1 
       22 16875 1 1 27 THR H    H  -1.173   3.945  -7.241 1.00 . A A . 196 THR H    1 1 
       22 16876 1 1 27 THR HA   H  -2.256   1.700  -8.751 1.00 . A A . 196 THR HA   1 1 
       22 16877 1 1 27 THR HB   H   0.225   0.700  -8.327 1.00 . A A . 196 THR HB   1 1 
       22 16878 1 1 27 THR HG1  H   1.739   2.300  -8.900 1.00 . A A . 196 THR HG1  1 1 
       22 16879 1 1 27 THR HG21 H  -0.640   2.255 -10.769 1.00 . A A . 196 THR HG21 1 1 
       22 16880 1 1 27 THR HG22 H  -1.020   0.568 -10.429 1.00 . A A . 196 THR HG22 1 1 
       22 16881 1 1 27 THR HG23 H   0.651   1.054 -10.716 1.00 . A A . 196 THR HG23 1 1 
       22 16882 1 1 27 THR N    N  -1.536   3.490  -8.035 1.00 . A A . 196 THR N    1 1 
       22 16883 1 1 27 THR O    O  -1.181   1.969  -5.744 1.00 . A A . 196 THR O    1 1 
       22 16884 1 1 27 THR OG1  O   0.880   2.627  -8.601 1.00 . A A . 196 THR OG1  1 1 
       22 16885 1 1 28 THR C    C  -1.213  -1.749  -5.521 1.00 . A A . 197 THR C    1 1 
       22 16886 1 1 28 THR CA   C  -2.218  -0.600  -5.530 1.00 . A A . 197 THR CA   1 1 
       22 16887 1 1 28 THR CB   C  -3.647  -1.150  -5.385 1.00 . A A . 197 THR CB   1 1 
       22 16888 1 1 28 THR CG2  C  -3.874  -1.683  -3.979 1.00 . A A . 197 THR CG2  1 1 
       22 16889 1 1 28 THR H    H  -2.410  -0.221  -7.598 1.00 . A A . 197 THR H    1 1 
       22 16890 1 1 28 THR HA   H  -2.015   0.055  -4.695 1.00 . A A . 197 THR HA   1 1 
       22 16891 1 1 28 THR HB   H  -3.790  -1.955  -6.093 1.00 . A A . 197 THR HB   1 1 
       22 16892 1 1 28 THR HG1  H  -4.458   0.616  -5.031 1.00 . A A . 197 THR HG1  1 1 
       22 16893 1 1 28 THR HG21 H  -3.205  -2.510  -3.794 1.00 . A A . 197 THR HG21 1 1 
       22 16894 1 1 28 THR HG22 H  -4.896  -2.019  -3.883 1.00 . A A . 197 THR HG22 1 1 
       22 16895 1 1 28 THR HG23 H  -3.683  -0.894  -3.265 1.00 . A A . 197 THR HG23 1 1 
       22 16896 1 1 28 THR N    N  -2.087   0.170  -6.751 1.00 . A A . 197 THR N    1 1 
       22 16897 1 1 28 THR O    O  -1.347  -2.714  -6.275 1.00 . A A . 197 THR O    1 1 
       22 16898 1 1 28 THR OG1  O  -4.596  -0.105  -5.652 1.00 . A A . 197 THR OG1  1 1 
       22 16899 1 1 29 THR C    C   0.779  -3.583  -3.499 1.00 . A A . 198 THR C    1 1 
       22 16900 1 1 29 THR CA   C   0.899  -2.572  -4.654 1.00 . A A . 198 THR CA   1 1 
       22 16901 1 1 29 THR CB   C   2.219  -1.782  -4.545 1.00 . A A . 198 THR CB   1 1 
       22 16902 1 1 29 THR CG2  C   3.429  -2.696  -4.578 1.00 . A A . 198 THR CG2  1 1 
       22 16903 1 1 29 THR H    H  -0.207  -0.893  -4.027 1.00 . A A . 198 THR H    1 1 
       22 16904 1 1 29 THR HA   H   0.901  -3.099  -5.597 1.00 . A A . 198 THR HA   1 1 
       22 16905 1 1 29 THR HB   H   2.220  -1.242  -3.609 1.00 . A A . 198 THR HB   1 1 
       22 16906 1 1 29 THR HG1  H   2.295   0.058  -5.278 1.00 . A A . 198 THR HG1  1 1 
       22 16907 1 1 29 THR HG21 H   3.397  -3.365  -3.732 1.00 . A A . 198 THR HG21 1 1 
       22 16908 1 1 29 THR HG22 H   4.330  -2.103  -4.537 1.00 . A A . 198 THR HG22 1 1 
       22 16909 1 1 29 THR HG23 H   3.423  -3.270  -5.488 1.00 . A A . 198 THR HG23 1 1 
       22 16910 1 1 29 THR N    N  -0.210  -1.636  -4.669 1.00 . A A . 198 THR N    1 1 
       22 16911 1 1 29 THR O    O   0.834  -3.201  -2.328 1.00 . A A . 198 THR O    1 1 
       22 16912 1 1 29 THR OG1  O   2.304  -0.844  -5.627 1.00 . A A . 198 THR OG1  1 1 
       22 16913 1 1 30 TRP C    C   1.981  -6.224  -2.309 1.00 . A A . 199 TRP C    1 1 
       22 16914 1 1 30 TRP CA   C   0.572  -5.929  -2.819 1.00 . A A . 199 TRP CA   1 1 
       22 16915 1 1 30 TRP CB   C   0.017  -7.239  -3.386 1.00 . A A . 199 TRP CB   1 1 
       22 16916 1 1 30 TRP CD1  C  -2.241  -7.883  -4.370 1.00 . A A . 199 TRP CD1  1 1 
       22 16917 1 1 30 TRP CD2  C  -2.369  -7.212  -2.243 1.00 . A A . 199 TRP CD2  1 1 
       22 16918 1 1 30 TRP CE2  C  -3.647  -7.596  -2.690 1.00 . A A . 199 TRP CE2  1 1 
       22 16919 1 1 30 TRP CE3  C  -2.238  -6.747  -0.926 1.00 . A A . 199 TRP CE3  1 1 
       22 16920 1 1 30 TRP CG   C  -1.471  -7.426  -3.343 1.00 . A A . 199 TRP CG   1 1 
       22 16921 1 1 30 TRP CH2  C  -4.620  -7.097  -0.636 1.00 . A A . 199 TRP CH2  1 1 
       22 16922 1 1 30 TRP CZ2  C  -4.758  -7.548  -1.882 1.00 . A A . 199 TRP CZ2  1 1 
       22 16923 1 1 30 TRP CZ3  C  -3.379  -6.676  -0.137 1.00 . A A . 199 TRP CZ3  1 1 
       22 16924 1 1 30 TRP H    H   0.437  -5.108  -4.770 1.00 . A A . 199 TRP H    1 1 
       22 16925 1 1 30 TRP HA   H  -0.045  -5.609  -1.995 1.00 . A A . 199 TRP HA   1 1 
       22 16926 1 1 30 TRP HB2  H   0.315  -7.318  -4.419 1.00 . A A . 199 TRP HB2  1 1 
       22 16927 1 1 30 TRP HB3  H   0.460  -8.062  -2.839 1.00 . A A . 199 TRP HB3  1 1 
       22 16928 1 1 30 TRP HD1  H  -1.866  -8.124  -5.331 1.00 . A A . 199 TRP HD1  1 1 
       22 16929 1 1 30 TRP HE1  H  -4.290  -8.285  -4.573 1.00 . A A . 199 TRP HE1  1 1 
       22 16930 1 1 30 TRP HE3  H  -1.286  -6.423  -0.537 1.00 . A A . 199 TRP HE3  1 1 
       22 16931 1 1 30 TRP HH2  H  -5.503  -6.994  -0.039 1.00 . A A . 199 TRP HH2  1 1 
       22 16932 1 1 30 TRP HZ2  H  -5.709  -7.922  -2.194 1.00 . A A . 199 TRP HZ2  1 1 
       22 16933 1 1 30 TRP HZ3  H  -3.313  -6.319   0.880 1.00 . A A . 199 TRP HZ3  1 1 
       22 16934 1 1 30 TRP N    N   0.585  -4.867  -3.830 1.00 . A A . 199 TRP N    1 1 
       22 16935 1 1 30 TRP NE1  N  -3.543  -7.983  -3.992 1.00 . A A . 199 TRP NE1  1 1 
       22 16936 1 1 30 TRP O    O   2.180  -6.510  -1.131 1.00 . A A . 199 TRP O    1 1 
       22 16937 1 1 31 GLN C    C   5.155  -5.515  -2.382 1.00 . A A . 200 GLN C    1 1 
       22 16938 1 1 31 GLN CA   C   4.296  -6.658  -2.905 1.00 . A A . 200 GLN CA   1 1 
       22 16939 1 1 31 GLN CB   C   4.942  -7.280  -4.145 1.00 . A A . 200 GLN CB   1 1 
       22 16940 1 1 31 GLN CD   C   6.191  -9.185  -3.018 1.00 . A A . 200 GLN CD   1 1 
       22 16941 1 1 31 GLN CG   C   6.291  -7.934  -3.877 1.00 . A A . 200 GLN CG   1 1 
       22 16942 1 1 31 GLN H    H   2.754  -5.864  -4.118 1.00 . A A . 200 GLN H    1 1 
       22 16943 1 1 31 GLN HA   H   4.218  -7.411  -2.137 1.00 . A A . 200 GLN HA   1 1 
       22 16944 1 1 31 GLN HB2  H   4.275  -8.030  -4.544 1.00 . A A . 200 GLN HB2  1 1 
       22 16945 1 1 31 GLN HB3  H   5.083  -6.508  -4.888 1.00 . A A . 200 GLN HB3  1 1 
       22 16946 1 1 31 GLN HE21 H   7.781  -9.956  -3.926 1.00 . A A . 200 GLN HE21 1 1 
       22 16947 1 1 31 GLN HE22 H   7.055 -10.941  -2.701 1.00 . A A . 200 GLN HE22 1 1 
       22 16948 1 1 31 GLN HG2  H   6.740  -8.202  -4.823 1.00 . A A . 200 GLN HG2  1 1 
       22 16949 1 1 31 GLN HG3  H   6.926  -7.220  -3.372 1.00 . A A . 200 GLN HG3  1 1 
       22 16950 1 1 31 GLN N    N   2.948  -6.201  -3.218 1.00 . A A . 200 GLN N    1 1 
       22 16951 1 1 31 GLN NE2  N   7.100 -10.119  -3.234 1.00 . A A . 200 GLN NE2  1 1 
       22 16952 1 1 31 GLN O    O   5.239  -4.458  -3.004 1.00 . A A . 200 GLN O    1 1 
       22 16953 1 1 31 GLN OE1  O   5.307  -9.312  -2.170 1.00 . A A . 200 GLN OE1  1 1 
       22 16954 1 1 32 ASP C    C   7.672  -4.140  -1.543 1.00 . A A . 201 ASP C    1 1 
       22 16955 1 1 32 ASP CA   C   6.632  -4.744  -0.591 1.00 . A A . 201 ASP CA   1 1 
       22 16956 1 1 32 ASP CB   C   7.337  -5.368   0.616 1.00 . A A . 201 ASP CB   1 1 
       22 16957 1 1 32 ASP CG   C   7.981  -4.334   1.513 1.00 . A A . 201 ASP CG   1 1 
       22 16958 1 1 32 ASP H    H   5.743  -6.646  -0.854 1.00 . A A . 201 ASP H    1 1 
       22 16959 1 1 32 ASP HA   H   5.978  -3.960  -0.248 1.00 . A A . 201 ASP HA   1 1 
       22 16960 1 1 32 ASP HB2  H   6.615  -5.922   1.196 1.00 . A A . 201 ASP HB2  1 1 
       22 16961 1 1 32 ASP HB3  H   8.104  -6.043   0.265 1.00 . A A . 201 ASP HB3  1 1 
       22 16962 1 1 32 ASP N    N   5.811  -5.757  -1.256 1.00 . A A . 201 ASP N    1 1 
       22 16963 1 1 32 ASP O    O   8.585  -4.831  -2.003 1.00 . A A . 201 ASP O    1 1 
       22 16964 1 1 32 ASP OD1  O   8.907  -3.639   1.058 1.00 . A A . 201 ASP OD1  1 1 
       22 16965 1 1 32 ASP OD2  O   7.553  -4.216   2.682 1.00 . A A . 201 ASP OD2  1 1 
       22 16966 1 1 33 PRO C    C   9.885  -2.055  -2.270 1.00 . A A . 202 PRO C    1 1 
       22 16967 1 1 33 PRO CA   C   8.441  -2.127  -2.771 1.00 . A A . 202 PRO CA   1 1 
       22 16968 1 1 33 PRO CB   C   7.853  -0.713  -2.870 1.00 . A A . 202 PRO CB   1 1 
       22 16969 1 1 33 PRO CD   C   6.450  -1.963  -1.373 1.00 . A A . 202 PRO CD   1 1 
       22 16970 1 1 33 PRO CG   C   6.913  -0.577  -1.718 1.00 . A A . 202 PRO CG   1 1 
       22 16971 1 1 33 PRO HA   H   8.434  -2.582  -3.749 1.00 . A A . 202 PRO HA   1 1 
       22 16972 1 1 33 PRO HB2  H   8.651   0.012  -2.810 1.00 . A A . 202 PRO HB2  1 1 
       22 16973 1 1 33 PRO HB3  H   7.337  -0.604  -3.810 1.00 . A A . 202 PRO HB3  1 1 
       22 16974 1 1 33 PRO HD2  H   6.329  -2.065  -0.304 1.00 . A A . 202 PRO HD2  1 1 
       22 16975 1 1 33 PRO HD3  H   5.520  -2.186  -1.883 1.00 . A A . 202 PRO HD3  1 1 
       22 16976 1 1 33 PRO HG2  H   7.421  -0.126  -0.879 1.00 . A A . 202 PRO HG2  1 1 
       22 16977 1 1 33 PRO HG3  H   6.070   0.032  -2.011 1.00 . A A . 202 PRO HG3  1 1 
       22 16978 1 1 33 PRO N    N   7.532  -2.833  -1.858 1.00 . A A . 202 PRO N    1 1 
       22 16979 1 1 33 PRO O    O  10.799  -1.729  -3.029 1.00 . A A . 202 PRO O    1 1 
       22 16980 1 1 34 ARG C    C  12.119  -3.619  -0.459 1.00 . A A . 203 ARG C    1 1 
       22 16981 1 1 34 ARG CA   C  11.422  -2.265  -0.411 1.00 . A A . 203 ARG CA   1 1 
       22 16982 1 1 34 ARG CB   C  11.368  -1.745   1.023 1.00 . A A . 203 ARG CB   1 1 
       22 16983 1 1 34 ARG CD   C  11.371   0.275   2.504 1.00 . A A . 203 ARG CD   1 1 
       22 16984 1 1 34 ARG CG   C  11.031  -0.266   1.125 1.00 . A A . 203 ARG CG   1 1 
       22 16985 1 1 34 ARG CZ   C  12.964  -0.699   4.126 1.00 . A A . 203 ARG CZ   1 1 
       22 16986 1 1 34 ARG H    H   9.335  -2.620  -0.429 1.00 . A A . 203 ARG H    1 1 
       22 16987 1 1 34 ARG HA   H  11.996  -1.570  -1.007 1.00 . A A . 203 ARG HA   1 1 
       22 16988 1 1 34 ARG HB2  H  10.619  -2.301   1.566 1.00 . A A . 203 ARG HB2  1 1 
       22 16989 1 1 34 ARG HB3  H  12.330  -1.907   1.488 1.00 . A A . 203 ARG HB3  1 1 
       22 16990 1 1 34 ARG HD2  H  11.362   1.354   2.463 1.00 . A A . 203 ARG HD2  1 1 
       22 16991 1 1 34 ARG HD3  H  10.632  -0.063   3.213 1.00 . A A . 203 ARG HD3  1 1 
       22 16992 1 1 34 ARG HE   H  13.428  -0.087   2.279 1.00 . A A . 203 ARG HE   1 1 
       22 16993 1 1 34 ARG HG2  H  11.598   0.278   0.384 1.00 . A A . 203 ARG HG2  1 1 
       22 16994 1 1 34 ARG HG3  H   9.975  -0.132   0.945 1.00 . A A . 203 ARG HG3  1 1 
       22 16995 1 1 34 ARG HH11 H  11.079  -0.505   4.839 1.00 . A A . 203 ARG HH11 1 1 
       22 16996 1 1 34 ARG HH12 H  12.217  -1.218   5.939 1.00 . A A . 203 ARG HH12 1 1 
       22 16997 1 1 34 ARG HH21 H  14.917  -1.031   3.705 1.00 . A A . 203 ARG HH21 1 1 
       22 16998 1 1 34 ARG HH22 H  14.403  -1.514   5.295 1.00 . A A . 203 ARG HH22 1 1 
       22 16999 1 1 34 ARG N    N  10.093  -2.339  -0.996 1.00 . A A . 203 ARG N    1 1 
       22 17000 1 1 34 ARG NE   N  12.696  -0.171   2.931 1.00 . A A . 203 ARG NE   1 1 
       22 17001 1 1 34 ARG NH1  N  12.008  -0.815   5.040 1.00 . A A . 203 ARG NH1  1 1 
       22 17002 1 1 34 ARG NH2  N  14.192  -1.115   4.401 1.00 . A A . 203 ARG NH2  1 1 
       22 17003 1 1 34 ARG O    O  13.322  -3.716  -0.218 1.00 . A A . 203 ARG O    1 1 
       22 17004 1 1 35 LYS C    C  12.746  -6.138  -2.117 1.00 . A A . 204 LYS C    1 1 
       22 17005 1 1 35 LYS CA   C  11.915  -6.007  -0.836 1.00 . A A . 204 LYS CA   1 1 
       22 17006 1 1 35 LYS CB   C  10.805  -7.063  -0.805 1.00 . A A . 204 LYS CB   1 1 
       22 17007 1 1 35 LYS CD   C  10.190  -9.506  -0.888 1.00 . A A . 204 LYS CD   1 1 
       22 17008 1 1 35 LYS CE   C  10.703 -10.917  -1.129 1.00 . A A . 204 LYS CE   1 1 
       22 17009 1 1 35 LYS CG   C  11.310  -8.485  -0.991 1.00 . A A . 204 LYS CG   1 1 
       22 17010 1 1 35 LYS H    H  10.384  -4.542  -0.826 1.00 . A A . 204 LYS H    1 1 
       22 17011 1 1 35 LYS HA   H  12.567  -6.161   0.012 1.00 . A A . 204 LYS HA   1 1 
       22 17012 1 1 35 LYS HB2  H  10.297  -7.007   0.146 1.00 . A A . 204 LYS HB2  1 1 
       22 17013 1 1 35 LYS HB3  H  10.099  -6.850  -1.593 1.00 . A A . 204 LYS HB3  1 1 
       22 17014 1 1 35 LYS HD2  H   9.757  -9.455   0.100 1.00 . A A . 204 LYS HD2  1 1 
       22 17015 1 1 35 LYS HD3  H   9.435  -9.277  -1.627 1.00 . A A . 204 LYS HD3  1 1 
       22 17016 1 1 35 LYS HE2  H   9.889 -11.611  -0.986 1.00 . A A . 204 LYS HE2  1 1 
       22 17017 1 1 35 LYS HE3  H  11.058 -10.986  -2.146 1.00 . A A . 204 LYS HE3  1 1 
       22 17018 1 1 35 LYS HG2  H  11.767  -8.567  -1.967 1.00 . A A . 204 LYS HG2  1 1 
       22 17019 1 1 35 LYS HG3  H  12.048  -8.695  -0.230 1.00 . A A . 204 LYS HG3  1 1 
       22 17020 1 1 35 LYS HZ1  H  12.630 -10.655  -0.363 1.00 . A A . 204 LYS HZ1  1 1 
       22 17021 1 1 35 LYS HZ2  H  12.108 -12.265  -0.366 1.00 . A A . 204 LYS HZ2  1 1 
       22 17022 1 1 35 LYS HZ3  H  11.502 -11.177   0.786 1.00 . A A . 204 LYS HZ3  1 1 
       22 17023 1 1 35 LYS N    N  11.353  -4.669  -0.718 1.00 . A A . 204 LYS N    1 1 
       22 17024 1 1 35 LYS NZ   N  11.810 -11.278  -0.205 1.00 . A A . 204 LYS NZ   1 1 
       22 17025 1 1 35 LYS O    O  13.620  -7.001  -2.220 1.00 . A A . 204 LYS O    1 1 
       22 17026 1 1 36 ALA C    C  13.735  -3.958  -4.717 1.00 . A A . 205 ALA C    1 1 
       22 17027 1 1 36 ALA CA   C  13.171  -5.329  -4.363 1.00 . A A . 205 ALA CA   1 1 
       22 17028 1 1 36 ALA CB   C  12.249  -5.833  -5.462 1.00 . A A . 205 ALA CB   1 1 
       22 17029 1 1 36 ALA H    H  11.776  -4.605  -2.951 1.00 . A A . 205 ALA H    1 1 
       22 17030 1 1 36 ALA HA   H  13.990  -6.028  -4.263 1.00 . A A . 205 ALA HA   1 1 
       22 17031 1 1 36 ALA HB1  H  11.859  -6.802  -5.188 1.00 . A A . 205 ALA HB1  1 1 
       22 17032 1 1 36 ALA HB2  H  12.804  -5.916  -6.386 1.00 . A A . 205 ALA HB2  1 1 
       22 17033 1 1 36 ALA HB3  H  11.433  -5.140  -5.593 1.00 . A A . 205 ALA HB3  1 1 
       22 17034 1 1 36 ALA N    N  12.466  -5.285  -3.092 1.00 . A A . 205 ALA N    1 1 
       22 17035 1 1 36 ALA O    O  14.908  -3.696  -4.381 1.00 . A A . 205 ALA O    1 1 
       22 17036 1 1 36 ALA OXT  O  13.006  -3.147  -5.322 1.00 . A A . 205 ALA OXT  1 1 
       22 17037 2 2  1 GLY C    C  -4.510 -14.578  -2.443 1.00 . B B . 204 GLY C    1 1 
       22 17038 2 2  1 GLY CA   C  -4.025 -15.778  -3.229 1.00 . B B . 204 GLY CA   1 1 
       22 17039 2 2  1 GLY H1   H  -2.236 -14.868  -3.814 1.00 . B B . 204 GLY H1   1 1 
       22 17040 2 2  1 GLY H2   H  -3.444 -14.840  -5.002 1.00 . B B . 204 GLY H2   1 1 
       22 17041 2 2  1 GLY H3   H  -2.610 -16.279  -4.680 1.00 . B B . 204 GLY H3   1 1 
       22 17042 2 2  1 GLY HA2  H  -4.869 -16.236  -3.724 1.00 . B B . 204 GLY HA2  1 1 
       22 17043 2 2  1 GLY HA3  H  -3.594 -16.493  -2.545 1.00 . B B . 204 GLY HA3  1 1 
       22 17044 2 2  1 GLY N    N  -3.009 -15.416  -4.252 1.00 . B B . 204 GLY N    1 1 
       22 17045 2 2  1 GLY O    O  -4.803 -14.686  -1.250 1.00 . B B . 204 GLY O    1 1 
       22 17046 2 2  2 GLU C    C  -6.509 -11.992  -2.619 1.00 . B B . 205 GLU C    1 1 
       22 17047 2 2  2 GLU CA   C  -5.012 -12.204  -2.445 1.00 . B B . 205 GLU CA   1 1 
       22 17048 2 2  2 GLU CB   C  -4.332 -10.945  -3.025 1.00 . B B . 205 GLU CB   1 1 
       22 17049 2 2  2 GLU CD   C  -2.467 -12.195  -4.299 1.00 . B B . 205 GLU CD   1 1 
       22 17050 2 2  2 GLU CG   C  -2.843 -11.014  -3.425 1.00 . B B . 205 GLU CG   1 1 
       22 17051 2 2  2 GLU H    H  -4.436 -13.419  -4.071 1.00 . B B . 205 GLU H    1 1 
       22 17052 2 2  2 GLU HA   H  -4.781 -12.289  -1.393 1.00 . B B . 205 GLU HA   1 1 
       22 17053 2 2  2 GLU HB2  H  -4.884 -10.638  -3.898 1.00 . B B . 205 GLU HB2  1 1 
       22 17054 2 2  2 GLU HB3  H  -4.430 -10.164  -2.266 1.00 . B B . 205 GLU HB3  1 1 
       22 17055 2 2  2 GLU HG2  H  -2.621 -10.120  -3.986 1.00 . B B . 205 GLU HG2  1 1 
       22 17056 2 2  2 GLU HG3  H  -2.232 -11.015  -2.543 1.00 . B B . 205 GLU HG3  1 1 
       22 17057 2 2  2 GLU N    N  -4.613 -13.435  -3.107 1.00 . B B . 205 GLU N    1 1 
       22 17058 2 2  2 GLU O    O  -7.087 -12.371  -3.641 1.00 . B B . 205 GLU O    1 1 
       22 17059 2 2  2 GLU OE1  O  -2.955 -12.274  -5.445 1.00 . B B . 205 GLU OE1  1 1 
       22 17060 2 2  2 GLU OE2  O  -1.683 -13.055  -3.841 1.00 . B B . 205 GLU OE2  1 1 
       22 17061 2 2  3 SER C    C  -8.301  -9.385  -2.306 1.00 . B B . 206 SER C    1 1 
       22 17062 2 2  3 SER CA   C  -8.451 -10.816  -1.802 1.00 . B B . 206 SER CA   1 1 
       22 17063 2 2  3 SER CB   C  -9.183 -10.858  -0.462 1.00 . B B . 206 SER CB   1 1 
       22 17064 2 2  3 SER H    H  -6.669 -11.257  -0.779 1.00 . B B . 206 SER H    1 1 
       22 17065 2 2  3 SER HA   H  -8.985 -11.405  -2.536 1.00 . B B . 206 SER HA   1 1 
       22 17066 2 2  3 SER HB2  H -10.091 -10.280  -0.531 1.00 . B B . 206 SER HB2  1 1 
       22 17067 2 2  3 SER HB3  H  -9.423 -11.883  -0.218 1.00 . B B . 206 SER HB3  1 1 
       22 17068 2 2  3 SER HG   H  -8.081  -9.434   0.319 1.00 . B B . 206 SER HG   1 1 
       22 17069 2 2  3 SER N    N  -7.122 -11.364  -1.640 1.00 . B B . 206 SER N    1 1 
       22 17070 2 2  3 SER O    O  -7.352  -8.715  -1.911 1.00 . B B . 206 SER O    1 1 
       22 17071 2 2  3 SER OG   O  -8.371 -10.319   0.570 1.00 . B B . 206 SER OG   1 1 
       22 17072 2 2  4 PRO C    C  -8.789  -6.488  -2.696 1.00 . B B . 207 PRO C    1 1 
       22 17073 2 2  4 PRO CA   C  -9.099  -7.544  -3.753 1.00 . B B . 207 PRO CA   1 1 
       22 17074 2 2  4 PRO CB   C -10.481  -7.311  -4.361 1.00 . B B . 207 PRO CB   1 1 
       22 17075 2 2  4 PRO CD   C -10.441  -9.584  -3.600 1.00 . B B . 207 PRO CD   1 1 
       22 17076 2 2  4 PRO CG   C -10.990  -8.680  -4.670 1.00 . B B . 207 PRO CG   1 1 
       22 17077 2 2  4 PRO HA   H  -8.345  -7.513  -4.528 1.00 . B B . 207 PRO HA   1 1 
       22 17078 2 2  4 PRO HB2  H -11.111  -6.804  -3.645 1.00 . B B . 207 PRO HB2  1 1 
       22 17079 2 2  4 PRO HB3  H -10.389  -6.715  -5.256 1.00 . B B . 207 PRO HB3  1 1 
       22 17080 2 2  4 PRO HD2  H -11.147  -9.678  -2.788 1.00 . B B . 207 PRO HD2  1 1 
       22 17081 2 2  4 PRO HD3  H -10.205 -10.554  -4.013 1.00 . B B . 207 PRO HD3  1 1 
       22 17082 2 2  4 PRO HG2  H -12.070  -8.685  -4.645 1.00 . B B . 207 PRO HG2  1 1 
       22 17083 2 2  4 PRO HG3  H -10.635  -8.993  -5.640 1.00 . B B . 207 PRO HG3  1 1 
       22 17084 2 2  4 PRO N    N  -9.218  -8.888  -3.158 1.00 . B B . 207 PRO N    1 1 
       22 17085 2 2  4 PRO O    O  -9.424  -6.461  -1.640 1.00 . B B . 207 PRO O    1 1 
       22 17086 2 2  5 PRO C    C  -7.982  -3.357  -1.970 1.00 . B B . 208 PRO C    1 1 
       22 17087 2 2  5 PRO CA   C  -7.236  -4.696  -1.986 1.00 . B B . 208 PRO CA   1 1 
       22 17088 2 2  5 PRO CB   C  -5.778  -4.542  -2.538 1.00 . B B . 208 PRO CB   1 1 
       22 17089 2 2  5 PRO CD   C  -7.237  -5.236  -4.242 1.00 . B B . 208 PRO CD   1 1 
       22 17090 2 2  5 PRO CG   C  -5.803  -5.266  -3.861 1.00 . B B . 208 PRO CG   1 1 
       22 17091 2 2  5 PRO HA   H  -7.219  -5.126  -0.995 1.00 . B B . 208 PRO HA   1 1 
       22 17092 2 2  5 PRO HB2  H  -5.540  -3.498  -2.651 1.00 . B B . 208 PRO HB2  1 1 
       22 17093 2 2  5 PRO HB3  H  -5.064  -4.988  -1.859 1.00 . B B . 208 PRO HB3  1 1 
       22 17094 2 2  5 PRO HD2  H  -7.490  -4.236  -4.471 1.00 . B B . 208 PRO HD2  1 1 
       22 17095 2 2  5 PRO HD3  H  -7.492  -5.907  -5.056 1.00 . B B . 208 PRO HD3  1 1 
       22 17096 2 2  5 PRO HG2  H  -5.201  -4.755  -4.587 1.00 . B B . 208 PRO HG2  1 1 
       22 17097 2 2  5 PRO HG3  H  -5.466  -6.284  -3.735 1.00 . B B . 208 PRO HG3  1 1 
       22 17098 2 2  5 PRO N    N  -7.826  -5.589  -2.966 1.00 . B B . 208 PRO N    1 1 
       22 17099 2 2  5 PRO O    O  -8.944  -3.166  -2.723 1.00 . B B . 208 PRO O    1 1 
       22 17100 2 2  6 PRO C    C  -8.324  -0.375  -2.349 1.00 . B B . 209 PRO C    1 1 
       22 17101 2 2  6 PRO CA   C  -8.143  -1.085  -1.014 1.00 . B B . 209 PRO CA   1 1 
       22 17102 2 2  6 PRO CB   C  -7.094  -0.299  -0.250 1.00 . B B . 209 PRO CB   1 1 
       22 17103 2 2  6 PRO CD   C  -6.500  -2.636  -0.118 1.00 . B B . 209 PRO CD   1 1 
       22 17104 2 2  6 PRO CG   C  -6.274  -1.284   0.491 1.00 . B B . 209 PRO CG   1 1 
       22 17105 2 2  6 PRO HA   H  -9.070  -1.083  -0.463 1.00 . B B . 209 PRO HA   1 1 
       22 17106 2 2  6 PRO HB2  H  -6.489   0.257  -0.951 1.00 . B B . 209 PRO HB2  1 1 
       22 17107 2 2  6 PRO HB3  H  -7.579   0.392   0.426 1.00 . B B . 209 PRO HB3  1 1 
       22 17108 2 2  6 PRO HD2  H  -5.596  -2.988  -0.591 1.00 . B B . 209 PRO HD2  1 1 
       22 17109 2 2  6 PRO HD3  H  -6.824  -3.337   0.638 1.00 . B B . 209 PRO HD3  1 1 
       22 17110 2 2  6 PRO HG2  H  -5.231  -1.017   0.405 1.00 . B B . 209 PRO HG2  1 1 
       22 17111 2 2  6 PRO HG3  H  -6.565  -1.286   1.531 1.00 . B B . 209 PRO HG3  1 1 
       22 17112 2 2  6 PRO N    N  -7.553  -2.424  -1.115 1.00 . B B . 209 PRO N    1 1 
       22 17113 2 2  6 PRO O    O  -7.490  -0.492  -3.250 1.00 . B B . 209 PRO O    1 1 
       22 17114 2 2  7 PRO C    C  -8.530   2.459  -3.460 1.00 . B B . 210 PRO C    1 1 
       22 17115 2 2  7 PRO CA   C  -9.577   1.350  -3.559 1.00 . B B . 210 PRO CA   1 1 
       22 17116 2 2  7 PRO CB   C -10.987   1.911  -3.343 1.00 . B B . 210 PRO CB   1 1 
       22 17117 2 2  7 PRO CD   C -10.561   0.395  -1.548 1.00 . B B . 210 PRO CD   1 1 
       22 17118 2 2  7 PRO CG   C -11.293   1.656  -1.907 1.00 . B B . 210 PRO CG   1 1 
       22 17119 2 2  7 PRO HA   H  -9.509   0.869  -4.526 1.00 . B B . 210 PRO HA   1 1 
       22 17120 2 2  7 PRO HB2  H -10.996   2.967  -3.568 1.00 . B B . 210 PRO HB2  1 1 
       22 17121 2 2  7 PRO HB3  H -11.682   1.396  -3.989 1.00 . B B . 210 PRO HB3  1 1 
       22 17122 2 2  7 PRO HD2  H -10.233   0.428  -0.518 1.00 . B B . 210 PRO HD2  1 1 
       22 17123 2 2  7 PRO HD3  H -11.187  -0.467  -1.720 1.00 . B B . 210 PRO HD3  1 1 
       22 17124 2 2  7 PRO HG2  H -10.941   2.480  -1.305 1.00 . B B . 210 PRO HG2  1 1 
       22 17125 2 2  7 PRO HG3  H -12.356   1.521  -1.776 1.00 . B B . 210 PRO HG3  1 1 
       22 17126 2 2  7 PRO N    N  -9.410   0.397  -2.469 1.00 . B B . 210 PRO N    1 1 
       22 17127 2 2  7 PRO O    O  -8.224   2.941  -2.366 1.00 . B B . 210 PRO O    1 1 
       22 17128 2 2  8 TYR C    C  -7.425   5.271  -4.323 1.00 . B B . 211 TYR C    1 1 
       22 17129 2 2  8 TYR CA   C  -6.930   3.854  -4.646 1.00 . B B . 211 TYR CA   1 1 
       22 17130 2 2  8 TYR CB   C  -6.215   3.838  -6.012 1.00 . B B . 211 TYR CB   1 1 
       22 17131 2 2  8 TYR CD1  C  -4.058   5.073  -5.614 1.00 . B B . 211 TYR CD1  1 1 
       22 17132 2 2  8 TYR CD2  C  -5.734   6.143  -6.924 1.00 . B B . 211 TYR CD2  1 1 
       22 17133 2 2  8 TYR CE1  C  -3.252   6.183  -5.733 1.00 . B B . 211 TYR CE1  1 1 
       22 17134 2 2  8 TYR CE2  C  -4.927   7.255  -7.055 1.00 . B B . 211 TYR CE2  1 1 
       22 17135 2 2  8 TYR CG   C  -5.310   5.033  -6.203 1.00 . B B . 211 TYR CG   1 1 
       22 17136 2 2  8 TYR CZ   C  -3.689   7.272  -6.455 1.00 . B B . 211 TYR CZ   1 1 
       22 17137 2 2  8 TYR H    H  -8.357   2.512  -5.442 1.00 . B B . 211 TYR H    1 1 
       22 17138 2 2  8 TYR HA   H  -6.214   3.571  -3.888 1.00 . B B . 211 TYR HA   1 1 
       22 17139 2 2  8 TYR HB2  H  -5.609   2.946  -6.086 1.00 . B B . 211 TYR HB2  1 1 
       22 17140 2 2  8 TYR HB3  H  -6.945   3.839  -6.805 1.00 . B B . 211 TYR HB3  1 1 
       22 17141 2 2  8 TYR HD1  H  -3.716   4.218  -5.051 1.00 . B B . 211 TYR HD1  1 1 
       22 17142 2 2  8 TYR HD2  H  -6.707   6.125  -7.394 1.00 . B B . 211 TYR HD2  1 1 
       22 17143 2 2  8 TYR HE1  H  -2.279   6.189  -5.266 1.00 . B B . 211 TYR HE1  1 1 
       22 17144 2 2  8 TYR HE2  H  -5.268   8.105  -7.623 1.00 . B B . 211 TYR HE2  1 1 
       22 17145 2 2  8 TYR HH   H  -1.987   8.108  -6.785 1.00 . B B . 211 TYR HH   1 1 
       22 17146 2 2  8 TYR N    N  -8.003   2.870  -4.600 1.00 . B B . 211 TYR N    1 1 
       22 17147 2 2  8 TYR O    O  -6.619   6.169  -4.086 1.00 . B B . 211 TYR O    1 1 
       22 17148 2 2  8 TYR OH   O  -2.885   8.381  -6.578 1.00 . B B . 211 TYR OH   1 1 
       22 17149 2 2  9 SER C    C  -8.785   7.761  -3.331 1.00 . B B . 212 SER C    1 1 
       22 17150 2 2  9 SER CA   C  -9.322   6.787  -4.382 1.00 . B B . 212 SER CA   1 1 
       22 17151 2 2  9 SER CB   C -10.844   6.678  -4.276 1.00 . B B . 212 SER CB   1 1 
       22 17152 2 2  9 SER H    H  -9.321   4.688  -4.089 1.00 . B B . 212 SER H    1 1 
       22 17153 2 2  9 SER HA   H  -9.067   7.156  -5.361 1.00 . B B . 212 SER HA   1 1 
       22 17154 2 2  9 SER HB2  H -11.116   6.419  -3.265 1.00 . B B . 212 SER HB2  1 1 
       22 17155 2 2  9 SER HB3  H -11.291   7.626  -4.539 1.00 . B B . 212 SER HB3  1 1 
       22 17156 2 2  9 SER HG   H -11.933   6.088  -5.805 1.00 . B B . 212 SER HG   1 1 
       22 17157 2 2  9 SER N    N  -8.736   5.456  -4.242 1.00 . B B . 212 SER N    1 1 
       22 17158 2 2  9 SER O    O  -8.051   8.688  -3.681 1.00 . B B . 212 SER O    1 1 
       22 17159 2 2  9 SER OG   O -11.341   5.679  -5.155 1.00 . B B . 212 SER OG   1 1 
       22 17160 2 2 10 ARG C    C  -7.751   7.546  -0.013 1.00 . B B . 213 ARG C    1 1 
       22 17161 2 2 10 ARG CA   C  -8.474   8.399  -1.042 1.00 . B B . 213 ARG CA   1 1 
       22 17162 2 2 10 ARG CB   C  -9.468   9.345  -0.365 1.00 . B B . 213 ARG CB   1 1 
       22 17163 2 2 10 ARG CD   C  -8.422  11.370  -1.404 1.00 . B B . 213 ARG CD   1 1 
       22 17164 2 2 10 ARG CG   C  -9.718  10.602  -1.176 1.00 . B B . 213 ARG CG   1 1 
       22 17165 2 2 10 ARG CZ   C  -7.219  13.212  -0.305 1.00 . B B . 213 ARG CZ   1 1 
       22 17166 2 2 10 ARG H    H  -9.809   6.936  -1.815 1.00 . B B . 213 ARG H    1 1 
       22 17167 2 2 10 ARG HA   H  -7.732   9.001  -1.546 1.00 . B B . 213 ARG HA   1 1 
       22 17168 2 2 10 ARG HB2  H -10.407   8.829  -0.230 1.00 . B B . 213 ARG HB2  1 1 
       22 17169 2 2 10 ARG HB3  H  -9.080   9.634   0.600 1.00 . B B . 213 ARG HB3  1 1 
       22 17170 2 2 10 ARG HD2  H  -7.639  10.658  -1.626 1.00 . B B . 213 ARG HD2  1 1 
       22 17171 2 2 10 ARG HD3  H  -8.547  12.035  -2.245 1.00 . B B . 213 ARG HD3  1 1 
       22 17172 2 2 10 ARG HE   H  -8.333  11.843   0.646 1.00 . B B . 213 ARG HE   1 1 
       22 17173 2 2 10 ARG HG2  H -10.137  10.327  -2.133 1.00 . B B . 213 ARG HG2  1 1 
       22 17174 2 2 10 ARG HG3  H -10.413  11.235  -0.642 1.00 . B B . 213 ARG HG3  1 1 
       22 17175 2 2 10 ARG HH11 H  -7.088  13.194  -2.322 1.00 . B B . 213 ARG HH11 1 1 
       22 17176 2 2 10 ARG HH12 H  -6.220  14.478  -1.541 1.00 . B B . 213 ARG HH12 1 1 
       22 17177 2 2 10 ARG HH21 H  -7.163  13.513   1.702 1.00 . B B . 213 ARG HH21 1 1 
       22 17178 2 2 10 ARG HH22 H  -6.231  14.633   0.746 1.00 . B B . 213 ARG HH22 1 1 
       22 17179 2 2 10 ARG N    N  -9.131   7.597  -2.065 1.00 . B B . 213 ARG N    1 1 
       22 17180 2 2 10 ARG NE   N  -8.013  12.145  -0.236 1.00 . B B . 213 ARG NE   1 1 
       22 17181 2 2 10 ARG NH1  N  -6.807  13.657  -1.483 1.00 . B B . 213 ARG NH1  1 1 
       22 17182 2 2 10 ARG NH2  N  -6.846  13.837   0.801 1.00 . B B . 213 ARG NH2  1 1 
       22 17183 2 2 10 ARG O    O  -6.522   7.506   0.017 1.00 . B B . 213 ARG O    1 1 
       22 17184 2 2 11 TYR C    C  -8.339   4.594   1.731 1.00 . B B . 214 TYR C    1 1 
       22 17185 2 2 11 TYR CA   C  -7.939   6.049   1.883 1.00 . B B . 214 TYR CA   1 1 
       22 17186 2 2 11 TYR CB   C  -8.350   6.605   3.251 1.00 . B B . 214 TYR CB   1 1 
       22 17187 2 2 11 TYR CD1  C  -7.303   8.859   2.766 1.00 . B B . 214 TYR CD1  1 1 
       22 17188 2 2 11 TYR CD2  C  -7.024   7.944   4.945 1.00 . B B . 214 TYR CD2  1 1 
       22 17189 2 2 11 TYR CE1  C  -6.564   9.965   3.121 1.00 . B B . 214 TYR CE1  1 1 
       22 17190 2 2 11 TYR CE2  C  -6.283   9.053   5.314 1.00 . B B . 214 TYR CE2  1 1 
       22 17191 2 2 11 TYR CG   C  -7.547   7.828   3.664 1.00 . B B . 214 TYR CG   1 1 
       22 17192 2 2 11 TYR CZ   C  -6.055  10.061   4.400 1.00 . B B . 214 TYR CZ   1 1 
       22 17193 2 2 11 TYR H    H  -9.492   6.884   0.717 1.00 . B B . 214 TYR H    1 1 
       22 17194 2 2 11 TYR HA   H  -6.864   6.116   1.793 1.00 . B B . 214 TYR HA   1 1 
       22 17195 2 2 11 TYR HB2  H  -9.392   6.884   3.223 1.00 . B B . 214 TYR HB2  1 1 
       22 17196 2 2 11 TYR HB3  H  -8.205   5.842   4.001 1.00 . B B . 214 TYR HB3  1 1 
       22 17197 2 2 11 TYR HD1  H  -7.702   8.782   1.766 1.00 . B B . 214 TYR HD1  1 1 
       22 17198 2 2 11 TYR HD2  H  -7.204   7.153   5.658 1.00 . B B . 214 TYR HD2  1 1 
       22 17199 2 2 11 TYR HE1  H  -6.389  10.750   2.393 1.00 . B B . 214 TYR HE1  1 1 
       22 17200 2 2 11 TYR HE2  H  -5.885   9.126   6.315 1.00 . B B . 214 TYR HE2  1 1 
       22 17201 2 2 11 TYR HH   H  -4.554  10.882   5.288 1.00 . B B . 214 TYR HH   1 1 
       22 17202 2 2 11 TYR N    N  -8.513   6.857   0.819 1.00 . B B . 214 TYR N    1 1 
       22 17203 2 2 11 TYR O    O  -9.494   4.286   1.441 1.00 . B B . 214 TYR O    1 1 
       22 17204 2 2 11 TYR OH   O  -5.319  11.164   4.765 1.00 . B B . 214 TYR OH   1 1 
       22 17205 2 2 12 PRO C    C  -8.659   1.682   2.709 1.00 . B B . 215 PRO C    1 1 
       22 17206 2 2 12 PRO CA   C  -7.604   2.245   1.772 1.00 . B B . 215 PRO CA   1 1 
       22 17207 2 2 12 PRO CB   C  -6.241   1.632   2.098 1.00 . B B . 215 PRO CB   1 1 
       22 17208 2 2 12 PRO CD   C  -5.988   3.977   2.289 1.00 . B B . 215 PRO CD   1 1 
       22 17209 2 2 12 PRO CG   C  -5.277   2.726   1.864 1.00 . B B . 215 PRO CG   1 1 
       22 17210 2 2 12 PRO HA   H  -7.870   2.001   0.756 1.00 . B B . 215 PRO HA   1 1 
       22 17211 2 2 12 PRO HB2  H  -6.211   1.283   3.130 1.00 . B B . 215 PRO HB2  1 1 
       22 17212 2 2 12 PRO HB3  H  -6.055   0.802   1.431 1.00 . B B . 215 PRO HB3  1 1 
       22 17213 2 2 12 PRO HD2  H  -5.884   4.130   3.355 1.00 . B B . 215 PRO HD2  1 1 
       22 17214 2 2 12 PRO HD3  H  -5.620   4.831   1.742 1.00 . B B . 215 PRO HD3  1 1 
       22 17215 2 2 12 PRO HG2  H  -4.393   2.562   2.457 1.00 . B B . 215 PRO HG2  1 1 
       22 17216 2 2 12 PRO HG3  H  -5.028   2.773   0.815 1.00 . B B . 215 PRO HG3  1 1 
       22 17217 2 2 12 PRO N    N  -7.383   3.681   1.930 1.00 . B B . 215 PRO N    1 1 
       22 17218 2 2 12 PRO O    O  -9.320   0.698   2.383 1.00 . B B . 215 PRO O    1 1 
       22 17219 2 2 13 MET C    C -10.249   2.890   5.754 1.00 . B B . 216 MET C    1 1 
       22 17220 2 2 13 MET CA   C  -9.716   1.774   4.870 1.00 . B B . 216 MET CA   1 1 
       22 17221 2 2 13 MET CB   C  -9.049   0.698   5.728 1.00 . B B . 216 MET CB   1 1 
       22 17222 2 2 13 MET CE   C -12.097  -1.432   7.600 1.00 . B B . 216 MET CE   1 1 
       22 17223 2 2 13 MET CG   C  -9.955   0.131   6.805 1.00 . B B . 216 MET CG   1 1 
       22 17224 2 2 13 MET H    H  -8.262   3.082   4.076 1.00 . B B . 216 MET H    1 1 
       22 17225 2 2 13 MET HA   H -10.545   1.329   4.342 1.00 . B B . 216 MET HA   1 1 
       22 17226 2 2 13 MET HB2  H  -8.737  -0.114   5.085 1.00 . B B . 216 MET HB2  1 1 
       22 17227 2 2 13 MET HB3  H  -8.178   1.121   6.205 1.00 . B B . 216 MET HB3  1 1 
       22 17228 2 2 13 MET HE1  H -12.323  -0.667   8.328 1.00 . B B . 216 MET HE1  1 1 
       22 17229 2 2 13 MET HE2  H -11.375  -2.121   8.014 1.00 . B B . 216 MET HE2  1 1 
       22 17230 2 2 13 MET HE3  H -13.000  -1.968   7.348 1.00 . B B . 216 MET HE3  1 1 
       22 17231 2 2 13 MET HG2  H  -9.397  -0.594   7.382 1.00 . B B . 216 MET HG2  1 1 
       22 17232 2 2 13 MET HG3  H -10.271   0.946   7.446 1.00 . B B . 216 MET HG3  1 1 
       22 17233 2 2 13 MET N    N  -8.786   2.278   3.880 1.00 . B B . 216 MET N    1 1 
       22 17234 2 2 13 MET O    O  -9.556   3.358   6.658 1.00 . B B . 216 MET O    1 1 
       22 17235 2 2 13 MET SD   S -11.420  -0.672   6.126 1.00 . B B . 216 MET SD   1 1 
       22 17236 2 2 14 ASP C    C -13.656   4.103   6.196 1.00 . B B . 217 ASP C    1 1 
       22 17237 2 2 14 ASP CA   C -12.145   4.291   6.313 1.00 . B B . 217 ASP CA   1 1 
       22 17238 2 2 14 ASP CB   C -11.696   5.739   6.039 1.00 . B B . 217 ASP CB   1 1 
       22 17239 2 2 14 ASP CG   C -12.027   6.271   4.649 1.00 . B B . 217 ASP CG   1 1 
       22 17240 2 2 14 ASP H    H -11.883   3.062   4.618 1.00 . B B . 217 ASP H    1 1 
       22 17241 2 2 14 ASP HA   H -11.866   4.038   7.327 1.00 . B B . 217 ASP HA   1 1 
       22 17242 2 2 14 ASP HB2  H -12.164   6.390   6.762 1.00 . B B . 217 ASP HB2  1 1 
       22 17243 2 2 14 ASP HB3  H -10.624   5.783   6.172 1.00 . B B . 217 ASP HB3  1 1 
       22 17244 2 2 14 ASP N    N -11.453   3.351   5.450 1.00 . B B . 217 ASP N    1 1 
       22 17245 2 2 14 ASP O    O -14.292   4.721   5.322 1.00 . B B . 217 ASP O    1 1 
       22 17246 2 2 14 ASP OXT  O -14.196   3.278   6.966 1.00 . B B . 217 ASP OXT  1 1 
       22 17247 2 2 14 ASP OD1  O -11.638   5.640   3.644 1.00 . B B . 217 ASP OD1  1 1 
       22 17248 2 2 14 ASP OD2  O -12.662   7.347   4.559 1.00 . B B . 217 ASP OD2  1 1 
       23 17249 1 1  1 ASP C    C  12.357   6.308   4.751 1.00 . A A . 170 ASP C    1 1 
       23 17250 1 1  1 ASP CA   C  11.992   7.658   5.364 1.00 . A A . 170 ASP CA   1 1 
       23 17251 1 1  1 ASP CB   C  12.911   8.748   4.809 1.00 . A A . 170 ASP CB   1 1 
       23 17252 1 1  1 ASP CG   C  12.515  10.126   5.293 1.00 . A A . 170 ASP CG   1 1 
       23 17253 1 1  1 ASP H1   H  11.313   7.029   7.235 1.00 . A A . 170 ASP H1   1 1 
       23 17254 1 1  1 ASP H2   H  11.966   8.590   7.228 1.00 . A A . 170 ASP H2   1 1 
       23 17255 1 1  1 ASP H3   H  12.992   7.245   7.152 1.00 . A A . 170 ASP H3   1 1 
       23 17256 1 1  1 ASP HA   H  10.973   7.891   5.092 1.00 . A A . 170 ASP HA   1 1 
       23 17257 1 1  1 ASP HB2  H  13.924   8.553   5.126 1.00 . A A . 170 ASP HB2  1 1 
       23 17258 1 1  1 ASP HB3  H  12.865   8.738   3.730 1.00 . A A . 170 ASP HB3  1 1 
       23 17259 1 1  1 ASP N    N  12.071   7.626   6.846 1.00 . A A . 170 ASP N    1 1 
       23 17260 1 1  1 ASP O    O  11.965   6.004   3.626 1.00 . A A . 170 ASP O    1 1 
       23 17261 1 1  1 ASP OD1  O  12.618  10.374   6.515 1.00 . A A . 170 ASP OD1  1 1 
       23 17262 1 1  1 ASP OD2  O  12.100  10.958   4.461 1.00 . A A . 170 ASP OD2  1 1 
       23 17263 1 1  2 VAL C    C  12.450   3.132   5.168 1.00 . A A . 171 VAL C    1 1 
       23 17264 1 1  2 VAL CA   C  13.545   4.197   4.977 1.00 . A A . 171 VAL CA   1 1 
       23 17265 1 1  2 VAL CB   C  14.851   3.715   5.654 1.00 . A A . 171 VAL CB   1 1 
       23 17266 1 1  2 VAL CG1  C  15.280   2.360   5.108 1.00 . A A . 171 VAL CG1  1 1 
       23 17267 1 1  2 VAL CG2  C  15.960   4.740   5.472 1.00 . A A . 171 VAL CG2  1 1 
       23 17268 1 1  2 VAL H    H  13.464   5.810   6.353 1.00 . A A . 171 VAL H    1 1 
       23 17269 1 1  2 VAL HA   H  13.742   4.298   3.920 1.00 . A A . 171 VAL HA   1 1 
       23 17270 1 1  2 VAL HB   H  14.661   3.606   6.712 1.00 . A A . 171 VAL HB   1 1 
       23 17271 1 1  2 VAL HG11 H  15.456   2.440   4.045 1.00 . A A . 171 VAL HG11 1 1 
       23 17272 1 1  2 VAL HG12 H  14.500   1.635   5.289 1.00 . A A . 171 VAL HG12 1 1 
       23 17273 1 1  2 VAL HG13 H  16.187   2.044   5.601 1.00 . A A . 171 VAL HG13 1 1 
       23 17274 1 1  2 VAL HG21 H  16.145   4.887   4.418 1.00 . A A . 171 VAL HG21 1 1 
       23 17275 1 1  2 VAL HG22 H  16.861   4.384   5.950 1.00 . A A . 171 VAL HG22 1 1 
       23 17276 1 1  2 VAL HG23 H  15.662   5.677   5.919 1.00 . A A . 171 VAL HG23 1 1 
       23 17277 1 1  2 VAL N    N  13.140   5.510   5.474 1.00 . A A . 171 VAL N    1 1 
       23 17278 1 1  2 VAL O    O  12.108   2.430   4.216 1.00 . A A . 171 VAL O    1 1 
       23 17279 1 1  3 PRO C    C   9.532   2.261   5.910 1.00 . A A . 172 PRO C    1 1 
       23 17280 1 1  3 PRO CA   C  10.836   1.981   6.645 1.00 . A A . 172 PRO CA   1 1 
       23 17281 1 1  3 PRO CB   C  10.612   2.048   8.162 1.00 . A A . 172 PRO CB   1 1 
       23 17282 1 1  3 PRO CD   C  12.178   3.759   7.602 1.00 . A A . 172 PRO CD   1 1 
       23 17283 1 1  3 PRO CG   C  11.769   2.820   8.696 1.00 . A A . 172 PRO CG   1 1 
       23 17284 1 1  3 PRO HA   H  11.186   0.995   6.378 1.00 . A A . 172 PRO HA   1 1 
       23 17285 1 1  3 PRO HB2  H   9.677   2.547   8.368 1.00 . A A . 172 PRO HB2  1 1 
       23 17286 1 1  3 PRO HB3  H  10.588   1.047   8.568 1.00 . A A . 172 PRO HB3  1 1 
       23 17287 1 1  3 PRO HD2  H  11.597   4.668   7.646 1.00 . A A . 172 PRO HD2  1 1 
       23 17288 1 1  3 PRO HD3  H  13.233   3.977   7.660 1.00 . A A . 172 PRO HD3  1 1 
       23 17289 1 1  3 PRO HG2  H  11.469   3.373   9.574 1.00 . A A . 172 PRO HG2  1 1 
       23 17290 1 1  3 PRO HG3  H  12.579   2.146   8.935 1.00 . A A . 172 PRO HG3  1 1 
       23 17291 1 1  3 PRO N    N  11.866   2.994   6.384 1.00 . A A . 172 PRO N    1 1 
       23 17292 1 1  3 PRO O    O   8.685   1.377   5.781 1.00 . A A . 172 PRO O    1 1 
       23 17293 1 1  4 LEU C    C   8.569   4.850   3.580 1.00 . A A . 173 LEU C    1 1 
       23 17294 1 1  4 LEU CA   C   8.180   3.902   4.714 1.00 . A A . 173 LEU CA   1 1 
       23 17295 1 1  4 LEU CB   C   7.154   4.592   5.627 1.00 . A A . 173 LEU CB   1 1 
       23 17296 1 1  4 LEU CD1  C   5.623   4.585   7.609 1.00 . A A . 173 LEU CD1  1 1 
       23 17297 1 1  4 LEU CD2  C   5.853   2.520   6.234 1.00 . A A . 173 LEU CD2  1 1 
       23 17298 1 1  4 LEU CG   C   6.575   3.746   6.772 1.00 . A A . 173 LEU CG   1 1 
       23 17299 1 1  4 LEU H    H  10.068   4.161   5.624 1.00 . A A . 173 LEU H    1 1 
       23 17300 1 1  4 LEU HA   H   7.736   3.012   4.289 1.00 . A A . 173 LEU HA   1 1 
       23 17301 1 1  4 LEU HB2  H   7.626   5.460   6.062 1.00 . A A . 173 LEU HB2  1 1 
       23 17302 1 1  4 LEU HB3  H   6.332   4.927   5.011 1.00 . A A . 173 LEU HB3  1 1 
       23 17303 1 1  4 LEU HD11 H   5.238   3.988   8.423 1.00 . A A . 173 LEU HD11 1 1 
       23 17304 1 1  4 LEU HD12 H   4.803   4.921   6.989 1.00 . A A . 173 LEU HD12 1 1 
       23 17305 1 1  4 LEU HD13 H   6.150   5.439   8.006 1.00 . A A . 173 LEU HD13 1 1 
       23 17306 1 1  4 LEU HD21 H   5.121   2.829   5.503 1.00 . A A . 173 LEU HD21 1 1 
       23 17307 1 1  4 LEU HD22 H   5.354   2.010   7.045 1.00 . A A . 173 LEU HD22 1 1 
       23 17308 1 1  4 LEU HD23 H   6.565   1.850   5.771 1.00 . A A . 173 LEU HD23 1 1 
       23 17309 1 1  4 LEU HG   H   7.379   3.412   7.411 1.00 . A A . 173 LEU HG   1 1 
       23 17310 1 1  4 LEU N    N   9.366   3.500   5.460 1.00 . A A . 173 LEU N    1 1 
       23 17311 1 1  4 LEU O    O   8.946   5.995   3.828 1.00 . A A . 173 LEU O    1 1 
       23 17312 1 1  5 PRO C    C   7.793   6.354   1.021 1.00 . A A . 174 PRO C    1 1 
       23 17313 1 1  5 PRO CA   C   8.780   5.189   1.138 1.00 . A A . 174 PRO CA   1 1 
       23 17314 1 1  5 PRO CB   C   8.595   4.203  -0.025 1.00 . A A . 174 PRO CB   1 1 
       23 17315 1 1  5 PRO CD   C   8.272   2.959   1.978 1.00 . A A . 174 PRO CD   1 1 
       23 17316 1 1  5 PRO CG   C   8.795   2.856   0.576 1.00 . A A . 174 PRO CG   1 1 
       23 17317 1 1  5 PRO HA   H   9.790   5.575   1.131 1.00 . A A . 174 PRO HA   1 1 
       23 17318 1 1  5 PRO HB2  H   7.600   4.306  -0.440 1.00 . A A . 174 PRO HB2  1 1 
       23 17319 1 1  5 PRO HB3  H   9.330   4.405  -0.790 1.00 . A A . 174 PRO HB3  1 1 
       23 17320 1 1  5 PRO HD2  H   7.213   2.744   2.006 1.00 . A A . 174 PRO HD2  1 1 
       23 17321 1 1  5 PRO HD3  H   8.813   2.292   2.635 1.00 . A A . 174 PRO HD3  1 1 
       23 17322 1 1  5 PRO HG2  H   8.236   2.119   0.018 1.00 . A A . 174 PRO HG2  1 1 
       23 17323 1 1  5 PRO HG3  H   9.846   2.608   0.583 1.00 . A A . 174 PRO HG3  1 1 
       23 17324 1 1  5 PRO N    N   8.531   4.363   2.329 1.00 . A A . 174 PRO N    1 1 
       23 17325 1 1  5 PRO O    O   6.626   6.239   1.406 1.00 . A A . 174 PRO O    1 1 
       23 17326 1 1  6 ALA C    C   6.662   8.651  -0.985 1.00 . A A . 175 ALA C    1 1 
       23 17327 1 1  6 ALA CA   C   7.433   8.659   0.329 1.00 . A A . 175 ALA CA   1 1 
       23 17328 1 1  6 ALA CB   C   8.298   9.908   0.426 1.00 . A A . 175 ALA CB   1 1 
       23 17329 1 1  6 ALA H    H   9.174   7.473   0.113 1.00 . A A . 175 ALA H    1 1 
       23 17330 1 1  6 ALA HA   H   6.730   8.671   1.148 1.00 . A A . 175 ALA HA   1 1 
       23 17331 1 1  6 ALA HB1  H   8.998   9.927  -0.395 1.00 . A A . 175 ALA HB1  1 1 
       23 17332 1 1  6 ALA HB2  H   8.840   9.898   1.361 1.00 . A A . 175 ALA HB2  1 1 
       23 17333 1 1  6 ALA HB3  H   7.668  10.784   0.385 1.00 . A A . 175 ALA HB3  1 1 
       23 17334 1 1  6 ALA N    N   8.257   7.462   0.456 1.00 . A A . 175 ALA N    1 1 
       23 17335 1 1  6 ALA O    O   7.190   8.252  -2.024 1.00 . A A . 175 ALA O    1 1 
       23 17336 1 1  7 GLY C    C   3.779   7.740  -2.118 1.00 . A A . 176 GLY C    1 1 
       23 17337 1 1  7 GLY CA   C   4.536   9.050  -2.078 1.00 . A A . 176 GLY CA   1 1 
       23 17338 1 1  7 GLY H    H   5.094   9.513  -0.089 1.00 . A A . 176 GLY H    1 1 
       23 17339 1 1  7 GLY HA2  H   3.830   9.867  -2.027 1.00 . A A . 176 GLY HA2  1 1 
       23 17340 1 1  7 GLY HA3  H   5.122   9.144  -2.981 1.00 . A A . 176 GLY HA3  1 1 
       23 17341 1 1  7 GLY N    N   5.419   9.112  -0.929 1.00 . A A . 176 GLY N    1 1 
       23 17342 1 1  7 GLY O    O   3.147   7.395  -3.121 1.00 . A A . 176 GLY O    1 1 
       23 17343 1 1  8 TRP C    C   2.158   5.747   0.269 1.00 . A A . 177 TRP C    1 1 
       23 17344 1 1  8 TRP CA   C   3.170   5.737  -0.873 1.00 . A A . 177 TRP CA   1 1 
       23 17345 1 1  8 TRP CB   C   4.223   4.650  -0.616 1.00 . A A . 177 TRP CB   1 1 
       23 17346 1 1  8 TRP CD1  C   6.190   5.113  -2.200 1.00 . A A . 177 TRP CD1  1 1 
       23 17347 1 1  8 TRP CD2  C   5.069   3.233  -2.653 1.00 . A A . 177 TRP CD2  1 1 
       23 17348 1 1  8 TRP CE2  C   6.114   3.366  -3.585 1.00 . A A . 177 TRP CE2  1 1 
       23 17349 1 1  8 TRP CE3  C   4.230   2.122  -2.742 1.00 . A A . 177 TRP CE3  1 1 
       23 17350 1 1  8 TRP CG   C   5.128   4.365  -1.780 1.00 . A A . 177 TRP CG   1 1 
       23 17351 1 1  8 TRP CH2  C   5.507   1.349  -4.645 1.00 . A A . 177 TRP CH2  1 1 
       23 17352 1 1  8 TRP CZ2  C   6.341   2.428  -4.588 1.00 . A A . 177 TRP CZ2  1 1 
       23 17353 1 1  8 TRP CZ3  C   4.459   1.191  -3.734 1.00 . A A . 177 TRP CZ3  1 1 
       23 17354 1 1  8 TRP H    H   4.261   7.414  -0.211 1.00 . A A . 177 TRP H    1 1 
       23 17355 1 1  8 TRP HA   H   2.657   5.526  -1.798 1.00 . A A . 177 TRP HA   1 1 
       23 17356 1 1  8 TRP HB2  H   4.842   4.954   0.214 1.00 . A A . 177 TRP HB2  1 1 
       23 17357 1 1  8 TRP HB3  H   3.716   3.731  -0.357 1.00 . A A . 177 TRP HB3  1 1 
       23 17358 1 1  8 TRP HD1  H   6.503   6.032  -1.737 1.00 . A A . 177 TRP HD1  1 1 
       23 17359 1 1  8 TRP HE1  H   7.564   4.872  -3.772 1.00 . A A . 177 TRP HE1  1 1 
       23 17360 1 1  8 TRP HE3  H   3.414   1.986  -2.053 1.00 . A A . 177 TRP HE3  1 1 
       23 17361 1 1  8 TRP HH2  H   5.648   0.598  -5.402 1.00 . A A . 177 TRP HH2  1 1 
       23 17362 1 1  8 TRP HZ2  H   7.142   2.535  -5.304 1.00 . A A . 177 TRP HZ2  1 1 
       23 17363 1 1  8 TRP HZ3  H   3.821   0.324  -3.815 1.00 . A A . 177 TRP HZ3  1 1 
       23 17364 1 1  8 TRP N    N   3.804   7.039  -0.993 1.00 . A A . 177 TRP N    1 1 
       23 17365 1 1  8 TRP NE1  N   6.784   4.522  -3.289 1.00 . A A . 177 TRP NE1  1 1 
       23 17366 1 1  8 TRP O    O   2.309   6.485   1.242 1.00 . A A . 177 TRP O    1 1 
       23 17367 1 1  9 GLU C    C   0.455   3.511   1.989 1.00 . A A . 178 GLU C    1 1 
       23 17368 1 1  9 GLU CA   C   0.142   4.768   1.196 1.00 . A A . 178 GLU CA   1 1 
       23 17369 1 1  9 GLU CB   C  -1.267   4.685   0.607 1.00 . A A . 178 GLU CB   1 1 
       23 17370 1 1  9 GLU CD   C  -2.308   6.212   2.304 1.00 . A A . 178 GLU CD   1 1 
       23 17371 1 1  9 GLU CG   C  -2.369   4.855   1.637 1.00 . A A . 178 GLU CG   1 1 
       23 17372 1 1  9 GLU H    H   1.049   4.389  -0.678 1.00 . A A . 178 GLU H    1 1 
       23 17373 1 1  9 GLU HA   H   0.208   5.624   1.850 1.00 . A A . 178 GLU HA   1 1 
       23 17374 1 1  9 GLU HB2  H  -1.380   5.454  -0.139 1.00 . A A . 178 GLU HB2  1 1 
       23 17375 1 1  9 GLU HB3  H  -1.394   3.723   0.126 1.00 . A A . 178 GLU HB3  1 1 
       23 17376 1 1  9 GLU HG2  H  -3.325   4.752   1.145 1.00 . A A . 178 GLU HG2  1 1 
       23 17377 1 1  9 GLU HG3  H  -2.266   4.091   2.391 1.00 . A A . 178 GLU HG3  1 1 
       23 17378 1 1  9 GLU N    N   1.131   4.922   0.143 1.00 . A A . 178 GLU N    1 1 
       23 17379 1 1  9 GLU O    O   0.392   2.404   1.455 1.00 . A A . 178 GLU O    1 1 
       23 17380 1 1  9 GLU OE1  O  -1.486   6.392   3.224 1.00 . A A . 178 GLU OE1  1 1 
       23 17381 1 1  9 GLU OE2  O  -3.057   7.113   1.880 1.00 . A A . 178 GLU OE2  1 1 
       23 17382 1 1 10 MET C    C   0.214   2.113   5.027 1.00 . A A . 179 MET C    1 1 
       23 17383 1 1 10 MET CA   C   1.287   2.574   4.059 1.00 . A A . 179 MET CA   1 1 
       23 17384 1 1 10 MET CB   C   2.533   2.987   4.857 1.00 . A A . 179 MET CB   1 1 
       23 17385 1 1 10 MET CE   C   5.081   2.332   2.922 1.00 . A A . 179 MET CE   1 1 
       23 17386 1 1 10 MET CG   C   3.360   4.089   4.211 1.00 . A A . 179 MET CG   1 1 
       23 17387 1 1 10 MET H    H   0.721   4.574   3.658 1.00 . A A . 179 MET H    1 1 
       23 17388 1 1 10 MET HA   H   1.538   1.761   3.399 1.00 . A A . 179 MET HA   1 1 
       23 17389 1 1 10 MET HB2  H   2.218   3.333   5.831 1.00 . A A . 179 MET HB2  1 1 
       23 17390 1 1 10 MET HB3  H   3.168   2.120   4.986 1.00 . A A . 179 MET HB3  1 1 
       23 17391 1 1 10 MET HE1  H   5.516   1.969   2.002 1.00 . A A . 179 MET HE1  1 1 
       23 17392 1 1 10 MET HE2  H   4.547   1.529   3.409 1.00 . A A . 179 MET HE2  1 1 
       23 17393 1 1 10 MET HE3  H   5.865   2.691   3.573 1.00 . A A . 179 MET HE3  1 1 
       23 17394 1 1 10 MET HG2  H   2.756   4.980   4.144 1.00 . A A . 179 MET HG2  1 1 
       23 17395 1 1 10 MET HG3  H   4.215   4.288   4.841 1.00 . A A . 179 MET HG3  1 1 
       23 17396 1 1 10 MET N    N   0.803   3.682   3.252 1.00 . A A . 179 MET N    1 1 
       23 17397 1 1 10 MET O    O  -0.155   2.852   5.943 1.00 . A A . 179 MET O    1 1 
       23 17398 1 1 10 MET SD   S   3.950   3.667   2.559 1.00 . A A . 179 MET SD   1 1 
       23 17399 1 1 11 ALA C    C  -1.140  -1.149   5.881 1.00 . A A . 180 ALA C    1 1 
       23 17400 1 1 11 ALA CA   C  -1.259   0.361   5.784 1.00 . A A . 180 ALA CA   1 1 
       23 17401 1 1 11 ALA CB   C  -2.680   0.769   5.438 1.00 . A A . 180 ALA CB   1 1 
       23 17402 1 1 11 ALA H    H  -0.062   0.384   4.024 1.00 . A A . 180 ALA H    1 1 
       23 17403 1 1 11 ALA HA   H  -1.024   0.783   6.750 1.00 . A A . 180 ALA HA   1 1 
       23 17404 1 1 11 ALA HB1  H  -3.326   0.571   6.282 1.00 . A A . 180 ALA HB1  1 1 
       23 17405 1 1 11 ALA HB2  H  -3.018   0.197   4.590 1.00 . A A . 180 ALA HB2  1 1 
       23 17406 1 1 11 ALA HB3  H  -2.708   1.822   5.200 1.00 . A A . 180 ALA HB3  1 1 
       23 17407 1 1 11 ALA N    N  -0.310   0.910   4.829 1.00 . A A . 180 ALA N    1 1 
       23 17408 1 1 11 ALA O    O  -1.092  -1.854   4.872 1.00 . A A . 180 ALA O    1 1 
       23 17409 1 1 12 LYS C    C  -2.149  -3.518   8.212 1.00 . A A . 181 LYS C    1 1 
       23 17410 1 1 12 LYS CA   C  -0.966  -3.055   7.372 1.00 . A A . 181 LYS CA   1 1 
       23 17411 1 1 12 LYS CB   C   0.341  -3.347   8.116 1.00 . A A . 181 LYS CB   1 1 
       23 17412 1 1 12 LYS CD   C   2.787  -2.844   8.371 1.00 . A A . 181 LYS CD   1 1 
       23 17413 1 1 12 LYS CE   C   4.003  -2.147   7.778 1.00 . A A . 181 LYS CE   1 1 
       23 17414 1 1 12 LYS CG   C   1.574  -2.746   7.459 1.00 . A A . 181 LYS CG   1 1 
       23 17415 1 1 12 LYS H    H  -1.126  -1.014   7.868 1.00 . A A . 181 LYS H    1 1 
       23 17416 1 1 12 LYS HA   H  -0.969  -3.579   6.429 1.00 . A A . 181 LYS HA   1 1 
       23 17417 1 1 12 LYS HB2  H   0.267  -2.951   9.118 1.00 . A A . 181 LYS HB2  1 1 
       23 17418 1 1 12 LYS HB3  H   0.477  -4.418   8.172 1.00 . A A . 181 LYS HB3  1 1 
       23 17419 1 1 12 LYS HD2  H   2.550  -2.384   9.317 1.00 . A A . 181 LYS HD2  1 1 
       23 17420 1 1 12 LYS HD3  H   3.022  -3.887   8.527 1.00 . A A . 181 LYS HD3  1 1 
       23 17421 1 1 12 LYS HE2  H   4.285  -2.651   6.866 1.00 . A A . 181 LYS HE2  1 1 
       23 17422 1 1 12 LYS HE3  H   3.746  -1.121   7.559 1.00 . A A . 181 LYS HE3  1 1 
       23 17423 1 1 12 LYS HG2  H   1.780  -3.278   6.543 1.00 . A A . 181 LYS HG2  1 1 
       23 17424 1 1 12 LYS HG3  H   1.381  -1.706   7.240 1.00 . A A . 181 LYS HG3  1 1 
       23 17425 1 1 12 LYS HZ1  H   5.398  -3.153   8.967 1.00 . A A . 181 LYS HZ1  1 1 
       23 17426 1 1 12 LYS HZ2  H   4.908  -1.656   9.595 1.00 . A A . 181 LYS HZ2  1 1 
       23 17427 1 1 12 LYS HZ3  H   5.987  -1.713   8.285 1.00 . A A . 181 LYS HZ3  1 1 
       23 17428 1 1 12 LYS N    N  -1.083  -1.633   7.109 1.00 . A A . 181 LYS N    1 1 
       23 17429 1 1 12 LYS NZ   N   5.155  -2.170   8.720 1.00 . A A . 181 LYS NZ   1 1 
       23 17430 1 1 12 LYS O    O  -2.286  -3.121   9.369 1.00 . A A . 181 LYS O    1 1 
       23 17431 1 1 13 THR C    C  -3.859  -6.192   8.984 1.00 . A A . 182 THR C    1 1 
       23 17432 1 1 13 THR CA   C  -4.171  -4.833   8.356 1.00 . A A . 182 THR CA   1 1 
       23 17433 1 1 13 THR CB   C  -5.438  -4.905   7.461 1.00 . A A . 182 THR CB   1 1 
       23 17434 1 1 13 THR CG2  C  -5.090  -5.175   6.003 1.00 . A A . 182 THR CG2  1 1 
       23 17435 1 1 13 THR H    H  -2.870  -4.605   6.700 1.00 . A A . 182 THR H    1 1 
       23 17436 1 1 13 THR HA   H  -4.373  -4.133   9.156 1.00 . A A . 182 THR HA   1 1 
       23 17437 1 1 13 THR HB   H  -5.930  -3.944   7.513 1.00 . A A . 182 THR HB   1 1 
       23 17438 1 1 13 THR HG1  H  -7.220  -5.487   8.102 1.00 . A A . 182 THR HG1  1 1 
       23 17439 1 1 13 THR HG21 H  -4.589  -4.310   5.592 1.00 . A A . 182 THR HG21 1 1 
       23 17440 1 1 13 THR HG22 H  -5.994  -5.367   5.442 1.00 . A A . 182 THR HG22 1 1 
       23 17441 1 1 13 THR HG23 H  -4.437  -6.033   5.936 1.00 . A A . 182 THR HG23 1 1 
       23 17442 1 1 13 THR N    N  -3.016  -4.328   7.630 1.00 . A A . 182 THR N    1 1 
       23 17443 1 1 13 THR O    O  -3.155  -7.020   8.390 1.00 . A A . 182 THR O    1 1 
       23 17444 1 1 13 THR OG1  O  -6.353  -5.900   7.942 1.00 . A A . 182 THR OG1  1 1 
       23 17445 1 1 14 SER C    C  -4.522  -8.886  10.280 1.00 . A A . 183 SER C    1 1 
       23 17446 1 1 14 SER CA   C  -4.112  -7.595  10.993 1.00 . A A . 183 SER CA   1 1 
       23 17447 1 1 14 SER CB   C  -4.814  -7.489  12.345 1.00 . A A . 183 SER CB   1 1 
       23 17448 1 1 14 SER H    H  -5.008  -5.735  10.556 1.00 . A A . 183 SER H    1 1 
       23 17449 1 1 14 SER HA   H  -3.045  -7.626  11.162 1.00 . A A . 183 SER HA   1 1 
       23 17450 1 1 14 SER HB2  H  -4.859  -8.467  12.802 1.00 . A A . 183 SER HB2  1 1 
       23 17451 1 1 14 SER HB3  H  -4.261  -6.818  12.986 1.00 . A A . 183 SER HB3  1 1 
       23 17452 1 1 14 SER HG   H  -6.238  -6.186  12.724 1.00 . A A . 183 SER HG   1 1 
       23 17453 1 1 14 SER N    N  -4.394  -6.405  10.192 1.00 . A A . 183 SER N    1 1 
       23 17454 1 1 14 SER O    O  -4.134  -9.979  10.692 1.00 . A A . 183 SER O    1 1 
       23 17455 1 1 14 SER OG   O  -6.135  -6.993  12.192 1.00 . A A . 183 SER OG   1 1 
       23 17456 1 1 15 SER C    C  -4.446 -10.526   7.757 1.00 . A A . 184 SER C    1 1 
       23 17457 1 1 15 SER CA   C  -5.689  -9.869   8.367 1.00 . A A . 184 SER CA   1 1 
       23 17458 1 1 15 SER CB   C  -6.635  -9.394   7.262 1.00 . A A . 184 SER CB   1 1 
       23 17459 1 1 15 SER H    H  -5.674  -7.856   9.017 1.00 . A A . 184 SER H    1 1 
       23 17460 1 1 15 SER HA   H  -6.203 -10.598   8.976 1.00 . A A . 184 SER HA   1 1 
       23 17461 1 1 15 SER HB2  H  -6.762 -10.185   6.535 1.00 . A A . 184 SER HB2  1 1 
       23 17462 1 1 15 SER HB3  H  -7.593  -9.144   7.692 1.00 . A A . 184 SER HB3  1 1 
       23 17463 1 1 15 SER HG   H  -6.360  -7.453   7.101 1.00 . A A . 184 SER HG   1 1 
       23 17464 1 1 15 SER N    N  -5.321  -8.747   9.228 1.00 . A A . 184 SER N    1 1 
       23 17465 1 1 15 SER O    O  -4.511 -11.627   7.213 1.00 . A A . 184 SER O    1 1 
       23 17466 1 1 15 SER OG   O  -6.113  -8.249   6.605 1.00 . A A . 184 SER OG   1 1 
       23 17467 1 1 16 GLY C    C  -1.970  -9.772   5.815 1.00 . A A . 185 GLY C    1 1 
       23 17468 1 1 16 GLY CA   C  -2.096 -10.291   7.224 1.00 . A A . 185 GLY CA   1 1 
       23 17469 1 1 16 GLY H    H  -3.319  -8.977   8.332 1.00 . A A . 185 GLY H    1 1 
       23 17470 1 1 16 GLY HA2  H  -1.253  -9.947   7.807 1.00 . A A . 185 GLY HA2  1 1 
       23 17471 1 1 16 GLY HA3  H  -2.097 -11.370   7.206 1.00 . A A . 185 GLY HA3  1 1 
       23 17472 1 1 16 GLY N    N  -3.318  -9.828   7.842 1.00 . A A . 185 GLY N    1 1 
       23 17473 1 1 16 GLY O    O  -1.231 -10.319   4.998 1.00 . A A . 185 GLY O    1 1 
       23 17474 1 1 17 GLN C    C  -1.803  -6.793   4.301 1.00 . A A . 186 GLN C    1 1 
       23 17475 1 1 17 GLN CA   C  -2.641  -8.059   4.236 1.00 . A A . 186 GLN CA   1 1 
       23 17476 1 1 17 GLN CB   C  -4.054  -7.746   3.732 1.00 . A A . 186 GLN CB   1 1 
       23 17477 1 1 17 GLN CD   C  -6.286  -8.701   3.004 1.00 . A A . 186 GLN CD   1 1 
       23 17478 1 1 17 GLN CG   C  -4.824  -8.984   3.303 1.00 . A A . 186 GLN CG   1 1 
       23 17479 1 1 17 GLN H    H  -3.258  -8.311   6.241 1.00 . A A . 186 GLN H    1 1 
       23 17480 1 1 17 GLN HA   H  -2.171  -8.748   3.548 1.00 . A A . 186 GLN HA   1 1 
       23 17481 1 1 17 GLN HB2  H  -4.606  -7.260   4.522 1.00 . A A . 186 GLN HB2  1 1 
       23 17482 1 1 17 GLN HB3  H  -3.986  -7.079   2.886 1.00 . A A . 186 GLN HB3  1 1 
       23 17483 1 1 17 GLN HE21 H  -6.315  -7.248   4.356 1.00 . A A . 186 GLN HE21 1 1 
       23 17484 1 1 17 GLN HE22 H  -7.799  -7.523   3.514 1.00 . A A . 186 GLN HE22 1 1 
       23 17485 1 1 17 GLN HG2  H  -4.365  -9.379   2.410 1.00 . A A . 186 GLN HG2  1 1 
       23 17486 1 1 17 GLN HG3  H  -4.768  -9.719   4.093 1.00 . A A . 186 GLN HG3  1 1 
       23 17487 1 1 17 GLN N    N  -2.688  -8.696   5.539 1.00 . A A . 186 GLN N    1 1 
       23 17488 1 1 17 GLN NE2  N  -6.858  -7.726   3.694 1.00 . A A . 186 GLN NE2  1 1 
       23 17489 1 1 17 GLN O    O  -2.192  -5.804   4.926 1.00 . A A . 186 GLN O    1 1 
       23 17490 1 1 17 GLN OE1  O  -6.903  -9.369   2.172 1.00 . A A . 186 GLN OE1  1 1 
       23 17491 1 1 18 ARG C    C   0.108  -5.077   2.228 1.00 . A A . 187 ARG C    1 1 
       23 17492 1 1 18 ARG CA   C   0.245  -5.701   3.614 1.00 . A A . 187 ARG CA   1 1 
       23 17493 1 1 18 ARG CB   C   1.701  -6.117   3.894 1.00 . A A . 187 ARG CB   1 1 
       23 17494 1 1 18 ARG CD   C   3.538  -7.784   3.418 1.00 . A A . 187 ARG CD   1 1 
       23 17495 1 1 18 ARG CG   C   2.251  -7.150   2.920 1.00 . A A . 187 ARG CG   1 1 
       23 17496 1 1 18 ARG CZ   C   5.857  -7.161   3.983 1.00 . A A . 187 ARG CZ   1 1 
       23 17497 1 1 18 ARG H    H  -0.356  -7.692   3.276 1.00 . A A . 187 ARG H    1 1 
       23 17498 1 1 18 ARG HA   H  -0.073  -4.992   4.364 1.00 . A A . 187 ARG HA   1 1 
       23 17499 1 1 18 ARG HB2  H   2.327  -5.239   3.843 1.00 . A A . 187 ARG HB2  1 1 
       23 17500 1 1 18 ARG HB3  H   1.756  -6.528   4.891 1.00 . A A . 187 ARG HB3  1 1 
       23 17501 1 1 18 ARG HD2  H   3.345  -8.253   4.371 1.00 . A A . 187 ARG HD2  1 1 
       23 17502 1 1 18 ARG HD3  H   3.845  -8.538   2.709 1.00 . A A . 187 ARG HD3  1 1 
       23 17503 1 1 18 ARG HE   H   4.432  -5.876   3.399 1.00 . A A . 187 ARG HE   1 1 
       23 17504 1 1 18 ARG HG2  H   1.513  -7.925   2.783 1.00 . A A . 187 ARG HG2  1 1 
       23 17505 1 1 18 ARG HG3  H   2.443  -6.666   1.973 1.00 . A A . 187 ARG HG3  1 1 
       23 17506 1 1 18 ARG HH11 H   5.463  -9.157   4.081 1.00 . A A . 187 ARG HH11 1 1 
       23 17507 1 1 18 ARG HH12 H   7.082  -8.689   4.522 1.00 . A A . 187 ARG HH12 1 1 
       23 17508 1 1 18 ARG HH21 H   6.597  -5.266   3.937 1.00 . A A . 187 ARG HH21 1 1 
       23 17509 1 1 18 ARG HH22 H   7.716  -6.504   4.437 1.00 . A A . 187 ARG HH22 1 1 
       23 17510 1 1 18 ARG N    N  -0.633  -6.852   3.695 1.00 . A A . 187 ARG N    1 1 
       23 17511 1 1 18 ARG NE   N   4.628  -6.822   3.586 1.00 . A A . 187 ARG NE   1 1 
       23 17512 1 1 18 ARG NH1  N   6.158  -8.436   4.213 1.00 . A A . 187 ARG NH1  1 1 
       23 17513 1 1 18 ARG NH2  N   6.795  -6.237   4.132 1.00 . A A . 187 ARG NH2  1 1 
       23 17514 1 1 18 ARG O    O   0.330  -5.747   1.221 1.00 . A A . 187 ARG O    1 1 
       23 17515 1 1 19 TYR C    C   0.090  -1.755   0.928 1.00 . A A . 188 TYR C    1 1 
       23 17516 1 1 19 TYR CA   C  -0.466  -3.167   0.881 1.00 . A A . 188 TYR CA   1 1 
       23 17517 1 1 19 TYR CB   C  -1.944  -3.167   0.455 1.00 . A A . 188 TYR CB   1 1 
       23 17518 1 1 19 TYR CD1  C  -2.852  -1.073   1.538 1.00 . A A . 188 TYR CD1  1 1 
       23 17519 1 1 19 TYR CD2  C  -3.791  -3.168   2.172 1.00 . A A . 188 TYR CD2  1 1 
       23 17520 1 1 19 TYR CE1  C  -3.701  -0.424   2.405 1.00 . A A . 188 TYR CE1  1 1 
       23 17521 1 1 19 TYR CE2  C  -4.646  -2.521   3.041 1.00 . A A . 188 TYR CE2  1 1 
       23 17522 1 1 19 TYR CG   C  -2.878  -2.455   1.408 1.00 . A A . 188 TYR CG   1 1 
       23 17523 1 1 19 TYR CZ   C  -4.594  -1.155   3.155 1.00 . A A . 188 TYR CZ   1 1 
       23 17524 1 1 19 TYR H    H  -0.475  -3.312   2.980 1.00 . A A . 188 TYR H    1 1 
       23 17525 1 1 19 TYR HA   H   0.102  -3.729   0.154 1.00 . A A . 188 TYR HA   1 1 
       23 17526 1 1 19 TYR HB2  H  -2.035  -2.693  -0.510 1.00 . A A . 188 TYR HB2  1 1 
       23 17527 1 1 19 TYR HB3  H  -2.279  -4.191   0.372 1.00 . A A . 188 TYR HB3  1 1 
       23 17528 1 1 19 TYR HD1  H  -2.147  -0.504   0.950 1.00 . A A . 188 TYR HD1  1 1 
       23 17529 1 1 19 TYR HD2  H  -3.833  -4.243   2.069 1.00 . A A . 188 TYR HD2  1 1 
       23 17530 1 1 19 TYR HE1  H  -3.669   0.653   2.484 1.00 . A A . 188 TYR HE1  1 1 
       23 17531 1 1 19 TYR HE2  H  -5.351  -3.083   3.630 1.00 . A A . 188 TYR HE2  1 1 
       23 17532 1 1 19 TYR HH   H  -5.489  -1.014   4.848 1.00 . A A . 188 TYR HH   1 1 
       23 17533 1 1 19 TYR N    N  -0.297  -3.819   2.161 1.00 . A A . 188 TYR N    1 1 
       23 17534 1 1 19 TYR O    O   0.065  -1.079   1.975 1.00 . A A . 188 TYR O    1 1 
       23 17535 1 1 19 TYR OH   O  -5.442  -0.518   4.026 1.00 . A A . 188 TYR OH   1 1 
       23 17536 1 1 20 PHE C    C   0.646   0.651  -1.619 1.00 . A A . 189 PHE C    1 1 
       23 17537 1 1 20 PHE CA   C   1.162  -0.003  -0.343 1.00 . A A . 189 PHE CA   1 1 
       23 17538 1 1 20 PHE CB   C   2.692  -0.101  -0.360 1.00 . A A . 189 PHE CB   1 1 
       23 17539 1 1 20 PHE CD1  C   3.396  -0.316   2.033 1.00 . A A . 189 PHE CD1  1 1 
       23 17540 1 1 20 PHE CD2  C   3.640  -2.213   0.618 1.00 . A A . 189 PHE CD2  1 1 
       23 17541 1 1 20 PHE CE1  C   3.907  -1.034   3.096 1.00 . A A . 189 PHE CE1  1 1 
       23 17542 1 1 20 PHE CE2  C   4.149  -2.939   1.677 1.00 . A A . 189 PHE CE2  1 1 
       23 17543 1 1 20 PHE CG   C   3.256  -0.893   0.786 1.00 . A A . 189 PHE CG   1 1 
       23 17544 1 1 20 PHE CZ   C   4.284  -2.347   2.919 1.00 . A A . 189 PHE CZ   1 1 
       23 17545 1 1 20 PHE H    H   0.558  -1.907  -1.002 1.00 . A A . 189 PHE H    1 1 
       23 17546 1 1 20 PHE HA   H   0.852   0.587   0.506 1.00 . A A . 189 PHE HA   1 1 
       23 17547 1 1 20 PHE HB2  H   3.009  -0.571  -1.278 1.00 . A A . 189 PHE HB2  1 1 
       23 17548 1 1 20 PHE HB3  H   3.106   0.892  -0.305 1.00 . A A . 189 PHE HB3  1 1 
       23 17549 1 1 20 PHE HD1  H   3.107   0.713   2.170 1.00 . A A . 189 PHE HD1  1 1 
       23 17550 1 1 20 PHE HD2  H   3.538  -2.674  -0.353 1.00 . A A . 189 PHE HD2  1 1 
       23 17551 1 1 20 PHE HE1  H   4.012  -0.567   4.064 1.00 . A A . 189 PHE HE1  1 1 
       23 17552 1 1 20 PHE HE2  H   4.448  -3.967   1.532 1.00 . A A . 189 PHE HE2  1 1 
       23 17553 1 1 20 PHE HZ   H   4.684  -2.910   3.750 1.00 . A A . 189 PHE HZ   1 1 
       23 17554 1 1 20 PHE N    N   0.585  -1.319  -0.212 1.00 . A A . 189 PHE N    1 1 
       23 17555 1 1 20 PHE O    O   0.772   0.098  -2.710 1.00 . A A . 189 PHE O    1 1 
       23 17556 1 1 21 LEU C    C   0.542   3.454  -3.237 1.00 . A A . 190 LEU C    1 1 
       23 17557 1 1 21 LEU CA   C  -0.499   2.540  -2.620 1.00 . A A . 190 LEU CA   1 1 
       23 17558 1 1 21 LEU CB   C  -1.655   3.440  -2.192 1.00 . A A . 190 LEU CB   1 1 
       23 17559 1 1 21 LEU CD1  C  -4.026   3.956  -2.628 1.00 . A A . 190 LEU CD1  1 1 
       23 17560 1 1 21 LEU CD2  C  -3.170   1.653  -3.121 1.00 . A A . 190 LEU CD2  1 1 
       23 17561 1 1 21 LEU CG   C  -3.063   2.862  -2.205 1.00 . A A . 190 LEU CG   1 1 
       23 17562 1 1 21 LEU H    H  -0.012   2.217  -0.582 1.00 . A A . 190 LEU H    1 1 
       23 17563 1 1 21 LEU HA   H  -0.849   1.821  -3.344 1.00 . A A . 190 LEU HA   1 1 
       23 17564 1 1 21 LEU HB2  H  -1.452   3.769  -1.186 1.00 . A A . 190 LEU HB2  1 1 
       23 17565 1 1 21 LEU HB3  H  -1.648   4.309  -2.822 1.00 . A A . 190 LEU HB3  1 1 
       23 17566 1 1 21 LEU HD11 H  -5.002   3.755  -2.218 1.00 . A A . 190 LEU HD11 1 1 
       23 17567 1 1 21 LEU HD12 H  -4.086   3.989  -3.714 1.00 . A A . 190 LEU HD12 1 1 
       23 17568 1 1 21 LEU HD13 H  -3.668   4.910  -2.264 1.00 . A A . 190 LEU HD13 1 1 
       23 17569 1 1 21 LEU HD21 H  -4.182   1.278  -3.102 1.00 . A A . 190 LEU HD21 1 1 
       23 17570 1 1 21 LEU HD22 H  -2.493   0.884  -2.780 1.00 . A A . 190 LEU HD22 1 1 
       23 17571 1 1 21 LEU HD23 H  -2.914   1.937  -4.130 1.00 . A A . 190 LEU HD23 1 1 
       23 17572 1 1 21 LEU HG   H  -3.326   2.555  -1.201 1.00 . A A . 190 LEU HG   1 1 
       23 17573 1 1 21 LEU N    N   0.053   1.822  -1.478 1.00 . A A . 190 LEU N    1 1 
       23 17574 1 1 21 LEU O    O   1.293   4.103  -2.518 1.00 . A A . 190 LEU O    1 1 
       23 17575 1 1 22 ASN C    C   0.366   5.797  -5.369 1.00 . A A . 191 ASN C    1 1 
       23 17576 1 1 22 ASN CA   C   1.307   4.623  -5.178 1.00 . A A . 191 ASN CA   1 1 
       23 17577 1 1 22 ASN CB   C   1.894   4.222  -6.534 1.00 . A A . 191 ASN CB   1 1 
       23 17578 1 1 22 ASN CG   C   2.798   3.005  -6.483 1.00 . A A . 191 ASN CG   1 1 
       23 17579 1 1 22 ASN H    H   0.076   2.909  -5.110 1.00 . A A . 191 ASN H    1 1 
       23 17580 1 1 22 ASN HA   H   2.105   4.915  -4.510 1.00 . A A . 191 ASN HA   1 1 
       23 17581 1 1 22 ASN HB2  H   1.084   4.007  -7.214 1.00 . A A . 191 ASN HB2  1 1 
       23 17582 1 1 22 ASN HB3  H   2.466   5.053  -6.924 1.00 . A A . 191 ASN HB3  1 1 
       23 17583 1 1 22 ASN HD21 H   4.043   3.866  -7.778 1.00 . A A . 191 ASN HD21 1 1 
       23 17584 1 1 22 ASN HD22 H   4.493   2.284  -7.220 1.00 . A A . 191 ASN HD22 1 1 
       23 17585 1 1 22 ASN N    N   0.562   3.558  -4.551 1.00 . A A . 191 ASN N    1 1 
       23 17586 1 1 22 ASN ND2  N   3.887   3.052  -7.234 1.00 . A A . 191 ASN ND2  1 1 
       23 17587 1 1 22 ASN O    O  -0.445   5.798  -6.301 1.00 . A A . 191 ASN O    1 1 
       23 17588 1 1 22 ASN OD1  O   2.522   2.034  -5.780 1.00 . A A . 191 ASN OD1  1 1 
       23 17589 1 1 23 HIS C    C  -0.096   8.808  -5.724 1.00 . A A . 192 HIS C    1 1 
       23 17590 1 1 23 HIS CA   C  -0.444   7.939  -4.524 1.00 . A A . 192 HIS CA   1 1 
       23 17591 1 1 23 HIS CB   C  -0.388   8.769  -3.232 1.00 . A A . 192 HIS CB   1 1 
       23 17592 1 1 23 HIS CD2  C  -1.565   7.569  -1.244 1.00 . A A . 192 HIS CD2  1 1 
       23 17593 1 1 23 HIS CE1  C  -3.463   8.650  -1.286 1.00 . A A . 192 HIS CE1  1 1 
       23 17594 1 1 23 HIS CG   C  -1.496   8.461  -2.258 1.00 . A A . 192 HIS CG   1 1 
       23 17595 1 1 23 HIS H    H   1.108   6.708  -3.742 1.00 . A A . 192 HIS H    1 1 
       23 17596 1 1 23 HIS HA   H  -1.448   7.575  -4.648 1.00 . A A . 192 HIS HA   1 1 
       23 17597 1 1 23 HIS HB2  H   0.551   8.579  -2.732 1.00 . A A . 192 HIS HB2  1 1 
       23 17598 1 1 23 HIS HB3  H  -0.449   9.819  -3.483 1.00 . A A . 192 HIS HB3  1 1 
       23 17599 1 1 23 HIS HD1  H  -2.979   9.842  -2.872 1.00 . A A . 192 HIS HD1  1 1 
       23 17600 1 1 23 HIS HD2  H  -0.798   6.864  -0.961 1.00 . A A . 192 HIS HD2  1 1 
       23 17601 1 1 23 HIS HE1  H  -4.467   8.972  -1.059 1.00 . A A . 192 HIS HE1  1 1 
       23 17602 1 1 23 HIS HE2  H  -3.021   7.412   0.272 1.00 . A A . 192 HIS HE2  1 1 
       23 17603 1 1 23 HIS N    N   0.438   6.773  -4.461 1.00 . A A . 192 HIS N    1 1 
       23 17604 1 1 23 HIS ND1  N  -2.706   9.121  -2.255 1.00 . A A . 192 HIS ND1  1 1 
       23 17605 1 1 23 HIS NE2  N  -2.800   7.710  -0.652 1.00 . A A . 192 HIS NE2  1 1 
       23 17606 1 1 23 HIS O    O  -0.856   9.692  -6.106 1.00 . A A . 192 HIS O    1 1 
       23 17607 1 1 24 ILE C    C   1.142   8.537  -8.766 1.00 . A A . 193 ILE C    1 1 
       23 17608 1 1 24 ILE CA   C   1.512   9.281  -7.481 1.00 . A A . 193 ILE CA   1 1 
       23 17609 1 1 24 ILE CB   C   3.043   9.501  -7.442 1.00 . A A . 193 ILE CB   1 1 
       23 17610 1 1 24 ILE CD1  C   4.955  10.283  -5.936 1.00 . A A . 193 ILE CD1  1 1 
       23 17611 1 1 24 ILE CG1  C   3.455  10.138  -6.109 1.00 . A A . 193 ILE CG1  1 1 
       23 17612 1 1 24 ILE CG2  C   3.495  10.369  -8.610 1.00 . A A . 193 ILE CG2  1 1 
       23 17613 1 1 24 ILE H    H   1.639   7.850  -5.936 1.00 . A A . 193 ILE H    1 1 
       23 17614 1 1 24 ILE HA   H   1.027  10.246  -7.479 1.00 . A A . 193 ILE HA   1 1 
       23 17615 1 1 24 ILE HB   H   3.522   8.538  -7.534 1.00 . A A . 193 ILE HB   1 1 
       23 17616 1 1 24 ILE HD11 H   5.353  10.892  -6.735 1.00 . A A . 193 ILE HD11 1 1 
       23 17617 1 1 24 ILE HD12 H   5.417   9.308  -5.962 1.00 . A A . 193 ILE HD12 1 1 
       23 17618 1 1 24 ILE HD13 H   5.163  10.756  -4.987 1.00 . A A . 193 ILE HD13 1 1 
       23 17619 1 1 24 ILE HG12 H   3.018  11.122  -6.039 1.00 . A A . 193 ILE HG12 1 1 
       23 17620 1 1 24 ILE HG13 H   3.085   9.527  -5.298 1.00 . A A . 193 ILE HG13 1 1 
       23 17621 1 1 24 ILE HG21 H   4.564  10.505  -8.564 1.00 . A A . 193 ILE HG21 1 1 
       23 17622 1 1 24 ILE HG22 H   3.006  11.330  -8.552 1.00 . A A . 193 ILE HG22 1 1 
       23 17623 1 1 24 ILE HG23 H   3.233   9.886  -9.540 1.00 . A A . 193 ILE HG23 1 1 
       23 17624 1 1 24 ILE N    N   1.063   8.547  -6.310 1.00 . A A . 193 ILE N    1 1 
       23 17625 1 1 24 ILE O    O   0.812   9.152  -9.781 1.00 . A A . 193 ILE O    1 1 
       23 17626 1 1 25 ASP C    C  -0.451   5.899 -10.039 1.00 . A A . 194 ASP C    1 1 
       23 17627 1 1 25 ASP CA   C   0.988   6.383  -9.896 1.00 . A A . 194 ASP CA   1 1 
       23 17628 1 1 25 ASP CB   C   1.925   5.173  -9.873 1.00 . A A . 194 ASP CB   1 1 
       23 17629 1 1 25 ASP CG   C   3.386   5.564  -9.806 1.00 . A A . 194 ASP CG   1 1 
       23 17630 1 1 25 ASP H    H   1.348   6.775  -7.846 1.00 . A A . 194 ASP H    1 1 
       23 17631 1 1 25 ASP HA   H   1.231   6.990 -10.754 1.00 . A A . 194 ASP HA   1 1 
       23 17632 1 1 25 ASP HB2  H   1.695   4.569  -9.010 1.00 . A A . 194 ASP HB2  1 1 
       23 17633 1 1 25 ASP HB3  H   1.768   4.589 -10.768 1.00 . A A . 194 ASP HB3  1 1 
       23 17634 1 1 25 ASP N    N   1.178   7.210  -8.705 1.00 . A A . 194 ASP N    1 1 
       23 17635 1 1 25 ASP O    O  -0.824   5.390 -11.097 1.00 . A A . 194 ASP O    1 1 
       23 17636 1 1 25 ASP OD1  O   3.927   6.039 -10.830 1.00 . A A . 194 ASP OD1  1 1 
       23 17637 1 1 25 ASP OD2  O   3.999   5.393  -8.733 1.00 . A A . 194 ASP OD2  1 1 
       23 17638 1 1 26 GLN C    C  -2.681   4.032  -8.988 1.00 . A A . 195 GLN C    1 1 
       23 17639 1 1 26 GLN CA   C  -2.633   5.561  -8.959 1.00 . A A . 195 GLN CA   1 1 
       23 17640 1 1 26 GLN CB   C  -3.400   6.183 -10.151 1.00 . A A . 195 GLN CB   1 1 
       23 17641 1 1 26 GLN CD   C  -5.609   6.511 -11.351 1.00 . A A . 195 GLN CD   1 1 
       23 17642 1 1 26 GLN CG   C  -4.880   5.824 -10.213 1.00 . A A . 195 GLN CG   1 1 
       23 17643 1 1 26 GLN H    H  -0.862   6.404  -8.144 1.00 . A A . 195 GLN H    1 1 
       23 17644 1 1 26 GLN HA   H  -3.088   5.892  -8.029 1.00 . A A . 195 GLN HA   1 1 
       23 17645 1 1 26 GLN HB2  H  -3.321   7.257 -10.090 1.00 . A A . 195 GLN HB2  1 1 
       23 17646 1 1 26 GLN HB3  H  -2.936   5.853 -11.069 1.00 . A A . 195 GLN HB3  1 1 
       23 17647 1 1 26 GLN HE21 H  -7.323   6.413 -10.343 1.00 . A A . 195 GLN HE21 1 1 
       23 17648 1 1 26 GLN HE22 H  -7.405   7.166 -11.909 1.00 . A A . 195 GLN HE22 1 1 
       23 17649 1 1 26 GLN HG2  H  -4.971   4.756 -10.345 1.00 . A A . 195 GLN HG2  1 1 
       23 17650 1 1 26 GLN HG3  H  -5.344   6.110  -9.280 1.00 . A A . 195 GLN HG3  1 1 
       23 17651 1 1 26 GLN N    N  -1.236   6.016  -8.961 1.00 . A A . 195 GLN N    1 1 
       23 17652 1 1 26 GLN NE2  N  -6.905   6.717 -11.183 1.00 . A A . 195 GLN NE2  1 1 
       23 17653 1 1 26 GLN O    O  -3.630   3.419  -9.474 1.00 . A A . 195 GLN O    1 1 
       23 17654 1 1 26 GLN OE1  O  -5.017   6.837 -12.381 1.00 . A A . 195 GLN OE1  1 1 
       23 17655 1 1 27 THR C    C  -1.625   1.361  -7.028 1.00 . A A . 196 THR C    1 1 
       23 17656 1 1 27 THR CA   C  -1.580   1.964  -8.425 1.00 . A A . 196 THR CA   1 1 
       23 17657 1 1 27 THR CB   C  -0.297   1.500  -9.143 1.00 . A A . 196 THR CB   1 1 
       23 17658 1 1 27 THR CG2  C  -0.356   1.794 -10.632 1.00 . A A . 196 THR CG2  1 1 
       23 17659 1 1 27 THR H    H  -0.997   3.938  -7.906 1.00 . A A . 196 THR H    1 1 
       23 17660 1 1 27 THR HA   H  -2.435   1.597  -8.980 1.00 . A A . 196 THR HA   1 1 
       23 17661 1 1 27 THR HB   H  -0.191   0.433  -9.006 1.00 . A A . 196 THR HB   1 1 
       23 17662 1 1 27 THR HG1  H   1.461   1.498  -8.252 1.00 . A A . 196 THR HG1  1 1 
       23 17663 1 1 27 THR HG21 H  -0.479   2.856 -10.784 1.00 . A A . 196 THR HG21 1 1 
       23 17664 1 1 27 THR HG22 H  -1.188   1.266 -11.072 1.00 . A A . 196 THR HG22 1 1 
       23 17665 1 1 27 THR HG23 H   0.564   1.469 -11.097 1.00 . A A . 196 THR HG23 1 1 
       23 17666 1 1 27 THR N    N  -1.678   3.412  -8.391 1.00 . A A . 196 THR N    1 1 
       23 17667 1 1 27 THR O    O  -1.212   1.988  -6.049 1.00 . A A . 196 THR O    1 1 
       23 17668 1 1 27 THR OG1  O   0.840   2.157  -8.580 1.00 . A A . 196 THR OG1  1 1 
       23 17669 1 1 28 THR C    C  -1.175  -1.688  -5.655 1.00 . A A . 197 THR C    1 1 
       23 17670 1 1 28 THR CA   C  -2.218  -0.572  -5.685 1.00 . A A . 197 THR CA   1 1 
       23 17671 1 1 28 THR CB   C  -3.619  -1.174  -5.485 1.00 . A A . 197 THR CB   1 1 
       23 17672 1 1 28 THR CG2  C  -3.787  -1.694  -4.066 1.00 . A A . 197 THR CG2  1 1 
       23 17673 1 1 28 THR H    H  -2.494  -0.281  -7.752 1.00 . A A . 197 THR H    1 1 
       23 17674 1 1 28 THR HA   H  -2.021   0.125  -4.882 1.00 . A A . 197 THR HA   1 1 
       23 17675 1 1 28 THR HB   H  -3.743  -1.993  -6.178 1.00 . A A . 197 THR HB   1 1 
       23 17676 1 1 28 THR HG1  H  -4.197   0.689  -5.798 1.00 . A A . 197 THR HG1  1 1 
       23 17677 1 1 28 THR HG21 H  -3.052  -2.463  -3.875 1.00 . A A . 197 THR HG21 1 1 
       23 17678 1 1 28 THR HG22 H  -4.779  -2.107  -3.948 1.00 . A A . 197 THR HG22 1 1 
       23 17679 1 1 28 THR HG23 H  -3.648  -0.879  -3.369 1.00 . A A . 197 THR HG23 1 1 
       23 17680 1 1 28 THR N    N  -2.148   0.148  -6.942 1.00 . A A . 197 THR N    1 1 
       23 17681 1 1 28 THR O    O  -1.288  -2.671  -6.387 1.00 . A A . 197 THR O    1 1 
       23 17682 1 1 28 THR OG1  O  -4.616  -0.175  -5.749 1.00 . A A . 197 THR OG1  1 1 
       23 17683 1 1 29 THR C    C   0.764  -3.459  -3.587 1.00 . A A . 198 THR C    1 1 
       23 17684 1 1 29 THR CA   C   0.942  -2.467  -4.750 1.00 . A A . 198 THR CA   1 1 
       23 17685 1 1 29 THR CB   C   2.267  -1.690  -4.593 1.00 . A A . 198 THR CB   1 1 
       23 17686 1 1 29 THR CG2  C   3.463  -2.617  -4.422 1.00 . A A . 198 THR CG2  1 1 
       23 17687 1 1 29 THR H    H  -0.158  -0.748  -4.216 1.00 . A A . 198 THR H    1 1 
       23 17688 1 1 29 THR HA   H   0.975  -3.005  -5.685 1.00 . A A . 198 THR HA   1 1 
       23 17689 1 1 29 THR HB   H   2.190  -1.063  -3.715 1.00 . A A . 198 THR HB   1 1 
       23 17690 1 1 29 THR HG1  H   2.497   0.076  -5.460 1.00 . A A . 198 THR HG1  1 1 
       23 17691 1 1 29 THR HG21 H   3.322  -3.225  -3.540 1.00 . A A . 198 THR HG21 1 1 
       23 17692 1 1 29 THR HG22 H   4.360  -2.026  -4.311 1.00 . A A . 198 THR HG22 1 1 
       23 17693 1 1 29 THR HG23 H   3.558  -3.253  -5.285 1.00 . A A . 198 THR HG23 1 1 
       23 17694 1 1 29 THR N    N  -0.164  -1.526  -4.816 1.00 . A A . 198 THR N    1 1 
       23 17695 1 1 29 THR O    O   0.467  -3.054  -2.463 1.00 . A A . 198 THR O    1 1 
       23 17696 1 1 29 THR OG1  O   2.466  -0.850  -5.741 1.00 . A A . 198 THR OG1  1 1 
       23 17697 1 1 30 TRP C    C   2.187  -6.026  -2.181 1.00 . A A . 199 TRP C    1 1 
       23 17698 1 1 30 TRP CA   C   0.832  -5.791  -2.840 1.00 . A A . 199 TRP CA   1 1 
       23 17699 1 1 30 TRP CB   C   0.380  -7.126  -3.442 1.00 . A A . 199 TRP CB   1 1 
       23 17700 1 1 30 TRP CD1  C  -1.826  -7.856  -4.511 1.00 . A A . 199 TRP CD1  1 1 
       23 17701 1 1 30 TRP CD2  C  -2.029  -7.279  -2.357 1.00 . A A . 199 TRP CD2  1 1 
       23 17702 1 1 30 TRP CE2  C  -3.274  -7.722  -2.839 1.00 . A A . 199 TRP CE2  1 1 
       23 17703 1 1 30 TRP CE3  C  -1.949  -6.854  -1.021 1.00 . A A . 199 TRP CE3  1 1 
       23 17704 1 1 30 TRP CG   C  -1.097  -7.407  -3.445 1.00 . A A . 199 TRP CG   1 1 
       23 17705 1 1 30 TRP CH2  C  -4.313  -7.347  -0.793 1.00 . A A . 199 TRP CH2  1 1 
       23 17706 1 1 30 TRP CZ2  C  -4.400  -7.764  -2.050 1.00 . A A . 199 TRP CZ2  1 1 
       23 17707 1 1 30 TRP CZ3  C  -3.109  -6.875  -0.253 1.00 . A A . 199 TRP CZ3  1 1 
       23 17708 1 1 30 TRP H    H   1.125  -5.028  -4.790 1.00 . A A . 199 TRP H    1 1 
       23 17709 1 1 30 TRP HA   H   0.119  -5.472  -2.095 1.00 . A A . 199 TRP HA   1 1 
       23 17710 1 1 30 TRP HB2  H   0.712  -7.170  -4.467 1.00 . A A . 199 TRP HB2  1 1 
       23 17711 1 1 30 TRP HB3  H   0.861  -7.923  -2.892 1.00 . A A . 199 TRP HB3  1 1 
       23 17712 1 1 30 TRP HD1  H  -1.422  -8.032  -5.486 1.00 . A A . 199 TRP HD1  1 1 
       23 17713 1 1 30 TRP HE1  H  -3.850  -8.399  -4.738 1.00 . A A . 199 TRP HE1  1 1 
       23 17714 1 1 30 TRP HE3  H  -1.024  -6.490  -0.599 1.00 . A A . 199 TRP HE3  1 1 
       23 17715 1 1 30 TRP HH2  H  -5.211  -7.314  -0.218 1.00 . A A . 199 TRP HH2  1 1 
       23 17716 1 1 30 TRP HZ2  H  -5.323  -8.167  -2.393 1.00 . A A . 199 TRP HZ2  1 1 
       23 17717 1 1 30 TRP HZ3  H  -3.085  -6.550   0.778 1.00 . A A . 199 TRP HZ3  1 1 
       23 17718 1 1 30 TRP N    N   0.926  -4.757  -3.869 1.00 . A A . 199 TRP N    1 1 
       23 17719 1 1 30 TRP NE1  N  -3.126  -8.066  -4.146 1.00 . A A . 199 TRP NE1  1 1 
       23 17720 1 1 30 TRP O    O   2.288  -6.189  -0.968 1.00 . A A . 199 TRP O    1 1 
       23 17721 1 1 31 GLN C    C   5.352  -5.309  -2.046 1.00 . A A . 200 GLN C    1 1 
       23 17722 1 1 31 GLN CA   C   4.540  -6.496  -2.544 1.00 . A A . 200 GLN CA   1 1 
       23 17723 1 1 31 GLN CB   C   5.283  -7.207  -3.676 1.00 . A A . 200 GLN CB   1 1 
       23 17724 1 1 31 GLN CD   C   6.038  -9.209  -2.329 1.00 . A A . 200 GLN CD   1 1 
       23 17725 1 1 31 GLN CG   C   6.461  -8.039  -3.200 1.00 . A A . 200 GLN CG   1 1 
       23 17726 1 1 31 GLN H    H   3.103  -5.825  -3.946 1.00 . A A . 200 GLN H    1 1 
       23 17727 1 1 31 GLN HA   H   4.399  -7.190  -1.728 1.00 . A A . 200 GLN HA   1 1 
       23 17728 1 1 31 GLN HB2  H   4.592  -7.860  -4.188 1.00 . A A . 200 GLN HB2  1 1 
       23 17729 1 1 31 GLN HB3  H   5.649  -6.466  -4.373 1.00 . A A . 200 GLN HB3  1 1 
       23 17730 1 1 31 GLN HE21 H   4.322  -9.383  -3.329 1.00 . A A . 200 GLN HE21 1 1 
       23 17731 1 1 31 GLN HE22 H   4.569 -10.512  -2.040 1.00 . A A . 200 GLN HE22 1 1 
       23 17732 1 1 31 GLN HG2  H   6.984  -8.425  -4.062 1.00 . A A . 200 GLN HG2  1 1 
       23 17733 1 1 31 GLN HG3  H   7.125  -7.406  -2.630 1.00 . A A . 200 GLN HG3  1 1 
       23 17734 1 1 31 GLN N    N   3.226  -6.075  -3.003 1.00 . A A . 200 GLN N    1 1 
       23 17735 1 1 31 GLN NE2  N   4.859  -9.757  -2.591 1.00 . A A . 200 GLN NE2  1 1 
       23 17736 1 1 31 GLN O    O   5.536  -4.326  -2.762 1.00 . A A . 200 GLN O    1 1 
       23 17737 1 1 31 GLN OE1  O   6.773  -9.626  -1.434 1.00 . A A . 200 GLN OE1  1 1 
       23 17738 1 1 32 ASP C    C   7.772  -3.908  -1.051 1.00 . A A . 201 ASP C    1 1 
       23 17739 1 1 32 ASP CA   C   6.617  -4.375  -0.167 1.00 . A A . 201 ASP CA   1 1 
       23 17740 1 1 32 ASP CB   C   7.167  -4.881   1.168 1.00 . A A . 201 ASP CB   1 1 
       23 17741 1 1 32 ASP CG   C   7.622  -3.762   2.087 1.00 . A A . 201 ASP CG   1 1 
       23 17742 1 1 32 ASP H    H   5.684  -6.264  -0.331 1.00 . A A . 201 ASP H    1 1 
       23 17743 1 1 32 ASP HA   H   5.958  -3.542   0.018 1.00 . A A . 201 ASP HA   1 1 
       23 17744 1 1 32 ASP HB2  H   6.395  -5.442   1.675 1.00 . A A . 201 ASP HB2  1 1 
       23 17745 1 1 32 ASP HB3  H   8.009  -5.532   0.980 1.00 . A A . 201 ASP HB3  1 1 
       23 17746 1 1 32 ASP N    N   5.846  -5.432  -0.819 1.00 . A A . 201 ASP N    1 1 
       23 17747 1 1 32 ASP O    O   8.679  -4.686  -1.363 1.00 . A A . 201 ASP O    1 1 
       23 17748 1 1 32 ASP OD1  O   8.451  -2.932   1.664 1.00 . A A . 201 ASP OD1  1 1 
       23 17749 1 1 32 ASP OD2  O   7.144  -3.713   3.245 1.00 . A A . 201 ASP OD2  1 1 
       23 17750 1 1 33 PRO C    C  10.186  -2.104  -1.713 1.00 . A A . 202 PRO C    1 1 
       23 17751 1 1 33 PRO CA   C   8.783  -2.038  -2.325 1.00 . A A . 202 PRO CA   1 1 
       23 17752 1 1 33 PRO CB   C   8.349  -0.574  -2.503 1.00 . A A . 202 PRO CB   1 1 
       23 17753 1 1 33 PRO CD   C   6.643  -1.682  -1.218 1.00 . A A . 202 PRO CD   1 1 
       23 17754 1 1 33 PRO CG   C   7.248  -0.342  -1.519 1.00 . A A . 202 PRO CG   1 1 
       23 17755 1 1 33 PRO HA   H   8.808  -2.515  -3.294 1.00 . A A . 202 PRO HA   1 1 
       23 17756 1 1 33 PRO HB2  H   9.190   0.076  -2.310 1.00 . A A . 202 PRO HB2  1 1 
       23 17757 1 1 33 PRO HB3  H   8.005  -0.424  -3.516 1.00 . A A . 202 PRO HB3  1 1 
       23 17758 1 1 33 PRO HD2  H   6.329  -1.730  -0.186 1.00 . A A . 202 PRO HD2  1 1 
       23 17759 1 1 33 PRO HD3  H   5.804  -1.871  -1.879 1.00 . A A . 202 PRO HD3  1 1 
       23 17760 1 1 33 PRO HG2  H   7.646   0.101  -0.617 1.00 . A A . 202 PRO HG2  1 1 
       23 17761 1 1 33 PRO HG3  H   6.504   0.311  -1.954 1.00 . A A . 202 PRO HG3  1 1 
       23 17762 1 1 33 PRO N    N   7.738  -2.632  -1.482 1.00 . A A . 202 PRO N    1 1 
       23 17763 1 1 33 PRO O    O  11.178  -1.874  -2.406 1.00 . A A . 202 PRO O    1 1 
       23 17764 1 1 34 ARG C    C  12.120  -3.907   0.161 1.00 . A A . 203 ARG C    1 1 
       23 17765 1 1 34 ARG CA   C  11.569  -2.484   0.243 1.00 . A A . 203 ARG CA   1 1 
       23 17766 1 1 34 ARG CB   C  11.460  -2.061   1.704 1.00 . A A . 203 ARG CB   1 1 
       23 17767 1 1 34 ARG CD   C  10.515  -0.432   3.344 1.00 . A A . 203 ARG CD   1 1 
       23 17768 1 1 34 ARG CG   C  10.920  -0.654   1.901 1.00 . A A . 203 ARG CG   1 1 
       23 17769 1 1 34 ARG CZ   C   9.452  -1.896   5.020 1.00 . A A . 203 ARG CZ   1 1 
       23 17770 1 1 34 ARG H    H   9.449  -2.532   0.103 1.00 . A A . 203 ARG H    1 1 
       23 17771 1 1 34 ARG HA   H  12.251  -1.818  -0.265 1.00 . A A . 203 ARG HA   1 1 
       23 17772 1 1 34 ARG HB2  H  10.804  -2.749   2.216 1.00 . A A . 203 ARG HB2  1 1 
       23 17773 1 1 34 ARG HB3  H  12.441  -2.112   2.154 1.00 . A A . 203 ARG HB3  1 1 
       23 17774 1 1 34 ARG HD2  H  11.394  -0.500   3.969 1.00 . A A . 203 ARG HD2  1 1 
       23 17775 1 1 34 ARG HD3  H  10.079   0.550   3.438 1.00 . A A . 203 ARG HD3  1 1 
       23 17776 1 1 34 ARG HE   H   8.914  -1.781   3.095 1.00 . A A . 203 ARG HE   1 1 
       23 17777 1 1 34 ARG HG2  H  11.686   0.060   1.636 1.00 . A A . 203 ARG HG2  1 1 
       23 17778 1 1 34 ARG HG3  H  10.057  -0.516   1.267 1.00 . A A . 203 ARG HG3  1 1 
       23 17779 1 1 34 ARG HH11 H  10.998  -0.798   5.728 1.00 . A A . 203 ARG HH11 1 1 
       23 17780 1 1 34 ARG HH12 H  10.239  -1.837   6.896 1.00 . A A . 203 ARG HH12 1 1 
       23 17781 1 1 34 ARG HH21 H   7.900  -3.127   4.587 1.00 . A A . 203 ARG HH21 1 1 
       23 17782 1 1 34 ARG HH22 H   8.446  -3.166   6.242 1.00 . A A . 203 ARG HH22 1 1 
       23 17783 1 1 34 ARG N    N  10.274  -2.387  -0.421 1.00 . A A . 203 ARG N    1 1 
       23 17784 1 1 34 ARG NE   N   9.540  -1.429   3.780 1.00 . A A . 203 ARG NE   1 1 
       23 17785 1 1 34 ARG NH1  N  10.295  -1.472   5.955 1.00 . A A . 203 ARG NH1  1 1 
       23 17786 1 1 34 ARG NH2  N   8.529  -2.799   5.311 1.00 . A A . 203 ARG NH2  1 1 
       23 17787 1 1 34 ARG O    O  13.316  -4.133   0.358 1.00 . A A . 203 ARG O    1 1 
       23 17788 1 1 35 LYS C    C  11.783  -6.657  -1.674 1.00 . A A . 204 LYS C    1 1 
       23 17789 1 1 35 LYS CA   C  11.656  -6.260  -0.210 1.00 . A A . 204 LYS CA   1 1 
       23 17790 1 1 35 LYS CB   C  10.668  -7.180   0.529 1.00 . A A . 204 LYS CB   1 1 
       23 17791 1 1 35 LYS CD   C  10.135  -9.232  -0.845 1.00 . A A . 204 LYS CD   1 1 
       23 17792 1 1 35 LYS CE   C  10.542 -10.662  -1.177 1.00 . A A . 204 LYS CE   1 1 
       23 17793 1 1 35 LYS CG   C  10.922  -8.675   0.335 1.00 . A A . 204 LYS CG   1 1 
       23 17794 1 1 35 LYS H    H  10.297  -4.634  -0.224 1.00 . A A . 204 LYS H    1 1 
       23 17795 1 1 35 LYS HA   H  12.628  -6.350   0.253 1.00 . A A . 204 LYS HA   1 1 
       23 17796 1 1 35 LYS HB2  H  10.722  -6.967   1.586 1.00 . A A . 204 LYS HB2  1 1 
       23 17797 1 1 35 LYS HB3  H   9.668  -6.961   0.181 1.00 . A A . 204 LYS HB3  1 1 
       23 17798 1 1 35 LYS HD2  H   9.084  -9.217  -0.601 1.00 . A A . 204 LYS HD2  1 1 
       23 17799 1 1 35 LYS HD3  H  10.313  -8.607  -1.708 1.00 . A A . 204 LYS HD3  1 1 
       23 17800 1 1 35 LYS HE2  H  10.457 -11.263  -0.284 1.00 . A A . 204 LYS HE2  1 1 
       23 17801 1 1 35 LYS HE3  H   9.872 -11.046  -1.932 1.00 . A A . 204 LYS HE3  1 1 
       23 17802 1 1 35 LYS HG2  H  11.975  -8.829   0.155 1.00 . A A . 204 LYS HG2  1 1 
       23 17803 1 1 35 LYS HG3  H  10.629  -9.199   1.233 1.00 . A A . 204 LYS HG3  1 1 
       23 17804 1 1 35 LYS HZ1  H  12.142 -11.716  -2.010 1.00 . A A . 204 LYS HZ1  1 1 
       23 17805 1 1 35 LYS HZ2  H  12.612 -10.508  -0.925 1.00 . A A . 204 LYS HZ2  1 1 
       23 17806 1 1 35 LYS HZ3  H  12.077 -10.088  -2.479 1.00 . A A . 204 LYS HZ3  1 1 
       23 17807 1 1 35 LYS N    N  11.243  -4.867  -0.096 1.00 . A A . 204 LYS N    1 1 
       23 17808 1 1 35 LYS NZ   N  11.938 -10.747  -1.682 1.00 . A A . 204 LYS NZ   1 1 
       23 17809 1 1 35 LYS O    O  12.651  -7.450  -2.044 1.00 . A A . 204 LYS O    1 1 
       23 17810 1 1 36 ALA C    C  11.376  -5.234  -4.719 1.00 . A A . 205 ALA C    1 1 
       23 17811 1 1 36 ALA CA   C  10.907  -6.432  -3.914 1.00 . A A . 205 ALA CA   1 1 
       23 17812 1 1 36 ALA CB   C   9.525  -6.874  -4.361 1.00 . A A . 205 ALA CB   1 1 
       23 17813 1 1 36 ALA H    H  10.232  -5.494  -2.148 1.00 . A A . 205 ALA H    1 1 
       23 17814 1 1 36 ALA HA   H  11.592  -7.251  -4.073 1.00 . A A . 205 ALA HA   1 1 
       23 17815 1 1 36 ALA HB1  H   8.823  -6.066  -4.218 1.00 . A A . 205 ALA HB1  1 1 
       23 17816 1 1 36 ALA HB2  H   9.215  -7.728  -3.776 1.00 . A A . 205 ALA HB2  1 1 
       23 17817 1 1 36 ALA HB3  H   9.555  -7.146  -5.406 1.00 . A A . 205 ALA HB3  1 1 
       23 17818 1 1 36 ALA N    N  10.903  -6.120  -2.498 1.00 . A A . 205 ALA N    1 1 
       23 17819 1 1 36 ALA O    O  10.529  -4.391  -5.087 1.00 . A A . 205 ALA O    1 1 
       23 17820 1 1 36 ALA OXT  O  12.595  -5.132  -4.967 1.00 . A A . 205 ALA OXT  1 1 
       23 17821 2 2  1 GLY C    C  -4.037 -14.502  -4.291 1.00 . B B . 204 GLY C    1 1 
       23 17822 2 2  1 GLY CA   C  -3.422 -15.294  -5.426 1.00 . B B . 204 GLY CA   1 1 
       23 17823 2 2  1 GLY H1   H  -4.167 -17.163  -4.893 1.00 . B B . 204 GLY H1   1 1 
       23 17824 2 2  1 GLY H2   H  -2.657 -16.803  -4.212 1.00 . B B . 204 GLY H2   1 1 
       23 17825 2 2  1 GLY H3   H  -2.769 -17.226  -5.850 1.00 . B B . 204 GLY H3   1 1 
       23 17826 2 2  1 GLY HA2  H  -2.461 -14.867  -5.669 1.00 . B B . 204 GLY HA2  1 1 
       23 17827 2 2  1 GLY HA3  H  -4.067 -15.226  -6.291 1.00 . B B . 204 GLY HA3  1 1 
       23 17828 2 2  1 GLY N    N  -3.240 -16.719  -5.072 1.00 . B B . 204 GLY N    1 1 
       23 17829 2 2  1 GLY O    O  -4.651 -15.071  -3.389 1.00 . B B . 204 GLY O    1 1 
       23 17830 2 2  2 GLU C    C  -5.785 -11.840  -3.668 1.00 . B B . 205 GLU C    1 1 
       23 17831 2 2  2 GLU CA   C  -4.385 -12.301  -3.305 1.00 . B B . 205 GLU CA   1 1 
       23 17832 2 2  2 GLU CB   C  -3.481 -11.080  -3.106 1.00 . B B . 205 GLU CB   1 1 
       23 17833 2 2  2 GLU CD   C  -1.809 -12.649  -2.015 1.00 . B B . 205 GLU CD   1 1 
       23 17834 2 2  2 GLU CG   C  -2.014 -11.418  -2.879 1.00 . B B . 205 GLU CG   1 1 
       23 17835 2 2  2 GLU H    H  -3.376 -12.800  -5.090 1.00 . B B . 205 GLU H    1 1 
       23 17836 2 2  2 GLU HA   H  -4.431 -12.858  -2.383 1.00 . B B . 205 GLU HA   1 1 
       23 17837 2 2  2 GLU HB2  H  -3.546 -10.458  -3.987 1.00 . B B . 205 GLU HB2  1 1 
       23 17838 2 2  2 GLU HB3  H  -3.839 -10.508  -2.247 1.00 . B B . 205 GLU HB3  1 1 
       23 17839 2 2  2 GLU HG2  H  -1.547 -11.590  -3.836 1.00 . B B . 205 GLU HG2  1 1 
       23 17840 2 2  2 GLU HG3  H  -1.539 -10.576  -2.398 1.00 . B B . 205 GLU HG3  1 1 
       23 17841 2 2  2 GLU N    N  -3.863 -13.189  -4.337 1.00 . B B . 205 GLU N    1 1 
       23 17842 2 2  2 GLU O    O  -6.125 -11.721  -4.845 1.00 . B B . 205 GLU O    1 1 
       23 17843 2 2  2 GLU OE1  O  -2.200 -12.630  -0.831 1.00 . B B . 205 GLU OE1  1 1 
       23 17844 2 2  2 GLU OE2  O  -1.255 -13.645  -2.530 1.00 . B B . 205 GLU OE2  1 1 
       23 17845 2 2  3 SER C    C  -7.936  -9.592  -2.958 1.00 . B B . 206 SER C    1 1 
       23 17846 2 2  3 SER CA   C  -7.940 -11.111  -2.862 1.00 . B B . 206 SER CA   1 1 
       23 17847 2 2  3 SER CB   C  -8.804 -11.576  -1.689 1.00 . B B . 206 SER CB   1 1 
       23 17848 2 2  3 SER H    H  -6.245 -11.661  -1.741 1.00 . B B . 206 SER H    1 1 
       23 17849 2 2  3 SER HA   H  -8.313 -11.534  -3.783 1.00 . B B . 206 SER HA   1 1 
       23 17850 2 2  3 SER HB2  H  -9.755 -11.064  -1.721 1.00 . B B . 206 SER HB2  1 1 
       23 17851 2 2  3 SER HB3  H  -8.966 -12.640  -1.763 1.00 . B B . 206 SER HB3  1 1 
       23 17852 2 2  3 SER HG   H  -7.991 -10.345  -0.394 1.00 . B B . 206 SER HG   1 1 
       23 17853 2 2  3 SER N    N  -6.582 -11.567  -2.656 1.00 . B B . 206 SER N    1 1 
       23 17854 2 2  3 SER O    O  -7.101  -8.946  -2.329 1.00 . B B . 206 SER O    1 1 
       23 17855 2 2  3 SER OG   O  -8.171 -11.292  -0.450 1.00 . B B . 206 SER OG   1 1 
       23 17856 2 2  4 PRO C    C  -8.529  -6.649  -2.953 1.00 . B B . 207 PRO C    1 1 
       23 17857 2 2  4 PRO CA   C  -8.824  -7.590  -4.117 1.00 . B B . 207 PRO CA   1 1 
       23 17858 2 2  4 PRO CB   C -10.222  -7.326  -4.671 1.00 . B B . 207 PRO CB   1 1 
       23 17859 2 2  4 PRO CD   C -10.083  -9.677  -4.252 1.00 . B B . 207 PRO CD   1 1 
       23 17860 2 2  4 PRO CG   C -10.683  -8.649  -5.173 1.00 . B B . 207 PRO CG   1 1 
       23 17861 2 2  4 PRO HA   H  -8.093  -7.432  -4.895 1.00 . B B . 207 PRO HA   1 1 
       23 17862 2 2  4 PRO HB2  H -10.861  -6.955  -3.882 1.00 . B B . 207 PRO HB2  1 1 
       23 17863 2 2  4 PRO HB3  H -10.165  -6.599  -5.467 1.00 . B B . 207 PRO HB3  1 1 
       23 17864 2 2  4 PRO HD2  H -10.773  -9.921  -3.458 1.00 . B B . 207 PRO HD2  1 1 
       23 17865 2 2  4 PRO HD3  H  -9.811 -10.565  -4.803 1.00 . B B . 207 PRO HD3  1 1 
       23 17866 2 2  4 PRO HG2  H -11.762  -8.700  -5.139 1.00 . B B . 207 PRO HG2  1 1 
       23 17867 2 2  4 PRO HG3  H -10.331  -8.801  -6.182 1.00 . B B . 207 PRO HG3  1 1 
       23 17868 2 2  4 PRO N    N  -8.882  -9.005  -3.718 1.00 . B B . 207 PRO N    1 1 
       23 17869 2 2  4 PRO O    O  -9.198  -6.688  -1.916 1.00 . B B . 207 PRO O    1 1 
       23 17870 2 2  5 PRO C    C  -7.710  -3.555  -2.101 1.00 . B B . 208 PRO C    1 1 
       23 17871 2 2  5 PRO CA   C  -6.972  -4.902  -2.117 1.00 . B B . 208 PRO CA   1 1 
       23 17872 2 2  5 PRO CB   C  -5.496  -4.752  -2.614 1.00 . B B . 208 PRO CB   1 1 
       23 17873 2 2  5 PRO CD   C  -6.881  -5.419  -4.382 1.00 . B B . 208 PRO CD   1 1 
       23 17874 2 2  5 PRO CG   C  -5.465  -5.458  -3.945 1.00 . B B . 208 PRO CG   1 1 
       23 17875 2 2  5 PRO HA   H  -6.995  -5.359  -1.138 1.00 . B B . 208 PRO HA   1 1 
       23 17876 2 2  5 PRO HB2  H  -5.251  -3.708  -2.711 1.00 . B B . 208 PRO HB2  1 1 
       23 17877 2 2  5 PRO HB3  H  -4.817  -5.213  -1.911 1.00 . B B . 208 PRO HB3  1 1 
       23 17878 2 2  5 PRO HD2  H  -7.112  -4.424  -4.618 1.00 . B B . 208 PRO HD2  1 1 
       23 17879 2 2  5 PRO HD3  H  -7.111  -6.092  -5.207 1.00 . B B . 208 PRO HD3  1 1 
       23 17880 2 2  5 PRO HG2  H  -4.830  -4.930  -4.638 1.00 . B B . 208 PRO HG2  1 1 
       23 17881 2 2  5 PRO HG3  H  -5.134  -6.479  -3.821 1.00 . B B . 208 PRO HG3  1 1 
       23 17882 2 2  5 PRO N    N  -7.538  -5.765  -3.141 1.00 . B B . 208 PRO N    1 1 
       23 17883 2 2  5 PRO O    O  -8.640  -3.350  -2.888 1.00 . B B . 208 PRO O    1 1 
       23 17884 2 2  6 PRO C    C  -8.179  -0.573  -2.383 1.00 . B B . 209 PRO C    1 1 
       23 17885 2 2  6 PRO CA   C  -7.961  -1.308  -1.067 1.00 . B B . 209 PRO CA   1 1 
       23 17886 2 2  6 PRO CB   C  -6.937  -0.500  -0.256 1.00 . B B . 209 PRO CB   1 1 
       23 17887 2 2  6 PRO CD   C  -6.211  -2.763  -0.274 1.00 . B B . 209 PRO CD   1 1 
       23 17888 2 2  6 PRO CG   C  -5.722  -1.356  -0.172 1.00 . B B . 209 PRO CG   1 1 
       23 17889 2 2  6 PRO HA   H  -8.889  -1.371  -0.520 1.00 . B B . 209 PRO HA   1 1 
       23 17890 2 2  6 PRO HB2  H  -6.722   0.422  -0.778 1.00 . B B . 209 PRO HB2  1 1 
       23 17891 2 2  6 PRO HB3  H  -7.329  -0.271   0.723 1.00 . B B . 209 PRO HB3  1 1 
       23 17892 2 2  6 PRO HD2  H  -5.440  -3.409  -0.666 1.00 . B B . 209 PRO HD2  1 1 
       23 17893 2 2  6 PRO HD3  H  -6.561  -3.117   0.684 1.00 . B B . 209 PRO HD3  1 1 
       23 17894 2 2  6 PRO HG2  H  -5.055  -1.130  -0.991 1.00 . B B . 209 PRO HG2  1 1 
       23 17895 2 2  6 PRO HG3  H  -5.225  -1.198   0.774 1.00 . B B . 209 PRO HG3  1 1 
       23 17896 2 2  6 PRO N    N  -7.315  -2.624  -1.216 1.00 . B B . 209 PRO N    1 1 
       23 17897 2 2  6 PRO O    O  -7.301  -0.555  -3.249 1.00 . B B . 209 PRO O    1 1 
       23 17898 2 2  7 PRO C    C  -8.677   2.186  -3.530 1.00 . B B . 210 PRO C    1 1 
       23 17899 2 2  7 PRO CA   C  -9.609   0.983  -3.631 1.00 . B B . 210 PRO CA   1 1 
       23 17900 2 2  7 PRO CB   C -11.067   1.414  -3.422 1.00 . B B . 210 PRO CB   1 1 
       23 17901 2 2  7 PRO CD   C -10.528  -0.108  -1.664 1.00 . B B . 210 PRO CD   1 1 
       23 17902 2 2  7 PRO CG   C -11.657   0.375  -2.529 1.00 . B B . 210 PRO CG   1 1 
       23 17903 2 2  7 PRO HA   H  -9.495   0.512  -4.597 1.00 . B B . 210 PRO HA   1 1 
       23 17904 2 2  7 PRO HB2  H -11.091   2.390  -2.960 1.00 . B B . 210 PRO HB2  1 1 
       23 17905 2 2  7 PRO HB3  H -11.575   1.449  -4.374 1.00 . B B . 210 PRO HB3  1 1 
       23 17906 2 2  7 PRO HD2  H -10.438   0.506  -0.781 1.00 . B B . 210 PRO HD2  1 1 
       23 17907 2 2  7 PRO HD3  H -10.673  -1.144  -1.396 1.00 . B B . 210 PRO HD3  1 1 
       23 17908 2 2  7 PRO HG2  H -12.435   0.812  -1.921 1.00 . B B . 210 PRO HG2  1 1 
       23 17909 2 2  7 PRO HG3  H -12.052  -0.438  -3.120 1.00 . B B . 210 PRO HG3  1 1 
       23 17910 2 2  7 PRO N    N  -9.354   0.051  -2.538 1.00 . B B . 210 PRO N    1 1 
       23 17911 2 2  7 PRO O    O  -8.511   2.761  -2.453 1.00 . B B . 210 PRO O    1 1 
       23 17912 2 2  8 TYR C    C  -7.625   5.005  -4.312 1.00 . B B . 211 TYR C    1 1 
       23 17913 2 2  8 TYR CA   C  -7.079   3.616  -4.693 1.00 . B B . 211 TYR CA   1 1 
       23 17914 2 2  8 TYR CB   C  -6.391   3.655  -6.077 1.00 . B B . 211 TYR CB   1 1 
       23 17915 2 2  8 TYR CD1  C  -4.298   5.028  -5.820 1.00 . B B . 211 TYR CD1  1 1 
       23 17916 2 2  8 TYR CD2  C  -6.136   6.008  -6.973 1.00 . B B . 211 TYR CD2  1 1 
       23 17917 2 2  8 TYR CE1  C  -3.571   6.187  -5.984 1.00 . B B . 211 TYR CE1  1 1 
       23 17918 2 2  8 TYR CE2  C  -5.413   7.172  -7.149 1.00 . B B . 211 TYR CE2  1 1 
       23 17919 2 2  8 TYR CG   C  -5.588   4.916  -6.306 1.00 . B B . 211 TYR CG   1 1 
       23 17920 2 2  8 TYR CZ   C  -4.131   7.259  -6.650 1.00 . B B . 211 TYR CZ   1 1 
       23 17921 2 2  8 TYR H    H  -8.357   2.135  -5.489 1.00 . B B . 211 TYR H    1 1 
       23 17922 2 2  8 TYR HA   H  -6.332   3.350  -3.962 1.00 . B B . 211 TYR HA   1 1 
       23 17923 2 2  8 TYR HB2  H  -5.712   2.817  -6.151 1.00 . B B . 211 TYR HB2  1 1 
       23 17924 2 2  8 TYR HB3  H  -7.127   3.578  -6.859 1.00 . B B . 211 TYR HB3  1 1 
       23 17925 2 2  8 TYR HD1  H  -3.859   4.188  -5.300 1.00 . B B . 211 TYR HD1  1 1 
       23 17926 2 2  8 TYR HD2  H  -7.142   5.934  -7.362 1.00 . B B . 211 TYR HD2  1 1 
       23 17927 2 2  8 TYR HE1  H  -2.569   6.244  -5.601 1.00 . B B . 211 TYR HE1  1 1 
       23 17928 2 2  8 TYR HE2  H  -5.856   8.008  -7.669 1.00 . B B . 211 TYR HE2  1 1 
       23 17929 2 2  8 TYR HH   H  -2.506   8.209  -7.075 1.00 . B B . 211 TYR HH   1 1 
       23 17930 2 2  8 TYR N    N  -8.094   2.568  -4.652 1.00 . B B . 211 TYR N    1 1 
       23 17931 2 2  8 TYR O    O  -6.844   5.927  -4.073 1.00 . B B . 211 TYR O    1 1 
       23 17932 2 2  8 TYR OH   O  -3.409   8.423  -6.819 1.00 . B B . 211 TYR OH   1 1 
       23 17933 2 2  9 SER C    C  -9.048   7.482  -3.328 1.00 . B B . 212 SER C    1 1 
       23 17934 2 2  9 SER CA   C  -9.582   6.448  -4.329 1.00 . B B . 212 SER CA   1 1 
       23 17935 2 2  9 SER CB   C -11.089   6.281  -4.133 1.00 . B B . 212 SER CB   1 1 
       23 17936 2 2  9 SER H    H  -9.491   4.359  -3.984 1.00 . B B . 212 SER H    1 1 
       23 17937 2 2  9 SER HA   H  -9.397   6.800  -5.332 1.00 . B B . 212 SER HA   1 1 
       23 17938 2 2  9 SER HB2  H -11.320   6.324  -3.079 1.00 . B B . 212 SER HB2  1 1 
       23 17939 2 2  9 SER HB3  H -11.607   7.076  -4.650 1.00 . B B . 212 SER HB3  1 1 
       23 17940 2 2  9 SER HG   H -11.535   5.065  -5.618 1.00 . B B . 212 SER HG   1 1 
       23 17941 2 2  9 SER N    N  -8.941   5.144  -4.179 1.00 . B B . 212 SER N    1 1 
       23 17942 2 2  9 SER O    O  -8.352   8.410  -3.740 1.00 . B B . 212 SER O    1 1 
       23 17943 2 2  9 SER OG   O -11.532   5.034  -4.648 1.00 . B B . 212 SER OG   1 1 
       23 17944 2 2 10 ARG C    C  -7.876   7.460  -0.032 1.00 . B B . 213 ARG C    1 1 
       23 17945 2 2 10 ARG CA   C  -8.658   8.236  -1.086 1.00 . B B . 213 ARG CA   1 1 
       23 17946 2 2 10 ARG CB   C  -9.657   9.184  -0.409 1.00 . B B . 213 ARG CB   1 1 
       23 17947 2 2 10 ARG CD   C  -9.048  11.170  -1.820 1.00 . B B . 213 ARG CD   1 1 
       23 17948 2 2 10 ARG CG   C -10.178  10.275  -1.334 1.00 . B B . 213 ARG CG   1 1 
       23 17949 2 2 10 ARG CZ   C  -8.670  12.793  -3.639 1.00 . B B . 213 ARG CZ   1 1 
       23 17950 2 2 10 ARG H    H  -9.993   6.701  -1.729 1.00 . B B . 213 ARG H    1 1 
       23 17951 2 2 10 ARG HA   H  -7.957   8.833  -1.650 1.00 . B B . 213 ARG HA   1 1 
       23 17952 2 2 10 ARG HB2  H -10.499   8.609  -0.056 1.00 . B B . 213 ARG HB2  1 1 
       23 17953 2 2 10 ARG HB3  H  -9.175   9.656   0.433 1.00 . B B . 213 ARG HB3  1 1 
       23 17954 2 2 10 ARG HD2  H  -8.640  11.707  -0.974 1.00 . B B . 213 ARG HD2  1 1 
       23 17955 2 2 10 ARG HD3  H  -8.277  10.549  -2.253 1.00 . B B . 213 ARG HD3  1 1 
       23 17956 2 2 10 ARG HE   H -10.470  12.295  -2.901 1.00 . B B . 213 ARG HE   1 1 
       23 17957 2 2 10 ARG HG2  H -10.654   9.815  -2.187 1.00 . B B . 213 ARG HG2  1 1 
       23 17958 2 2 10 ARG HG3  H -10.897  10.876  -0.797 1.00 . B B . 213 ARG HG3  1 1 
       23 17959 2 2 10 ARG HH11 H  -6.982  11.989  -2.848 1.00 . B B . 213 ARG HH11 1 1 
       23 17960 2 2 10 ARG HH12 H  -6.732  13.103  -4.163 1.00 . B B . 213 ARG HH12 1 1 
       23 17961 2 2 10 ARG HH21 H -10.149  13.765  -4.628 1.00 . B B . 213 ARG HH21 1 1 
       23 17962 2 2 10 ARG HH22 H  -8.539  14.128  -5.153 1.00 . B B . 213 ARG HH22 1 1 
       23 17963 2 2 10 ARG N    N  -9.344   7.366  -2.036 1.00 . B B . 213 ARG N    1 1 
       23 17964 2 2 10 ARG NE   N  -9.494  12.137  -2.823 1.00 . B B . 213 ARG NE   1 1 
       23 17965 2 2 10 ARG NH1  N  -7.358  12.617  -3.541 1.00 . B B . 213 ARG NH1  1 1 
       23 17966 2 2 10 ARG NH2  N  -9.156  13.627  -4.548 1.00 . B B . 213 ARG NH2  1 1 
       23 17967 2 2 10 ARG O    O  -6.646   7.424  -0.060 1.00 . B B . 213 ARG O    1 1 
       23 17968 2 2 11 TYR C    C  -8.388   4.610   1.964 1.00 . B B . 214 TYR C    1 1 
       23 17969 2 2 11 TYR CA   C  -7.984   6.081   1.980 1.00 . B B . 214 TYR CA   1 1 
       23 17970 2 2 11 TYR CB   C  -8.339   6.731   3.323 1.00 . B B . 214 TYR CB   1 1 
       23 17971 2 2 11 TYR CD1  C  -7.133   8.872   2.688 1.00 . B B . 214 TYR CD1  1 1 
       23 17972 2 2 11 TYR CD2  C  -7.014   8.150   4.956 1.00 . B B . 214 TYR CD2  1 1 
       23 17973 2 2 11 TYR CE1  C  -6.350   9.967   2.984 1.00 . B B . 214 TYR CE1  1 1 
       23 17974 2 2 11 TYR CE2  C  -6.228   9.247   5.264 1.00 . B B . 214 TYR CE2  1 1 
       23 17975 2 2 11 TYR CG   C  -7.481   7.942   3.662 1.00 . B B . 214 TYR CG   1 1 
       23 17976 2 2 11 TYR CZ   C  -5.899  10.152   4.273 1.00 . B B . 214 TYR CZ   1 1 
       23 17977 2 2 11 TYR H    H  -9.576   6.842   0.815 1.00 . B B . 214 TYR H    1 1 
       23 17978 2 2 11 TYR HA   H  -6.915   6.139   1.844 1.00 . B B . 214 TYR HA   1 1 
       23 17979 2 2 11 TYR HB2  H  -9.371   7.051   3.298 1.00 . B B . 214 TYR HB2  1 1 
       23 17980 2 2 11 TYR HB3  H  -8.212   6.002   4.110 1.00 . B B . 214 TYR HB3  1 1 
       23 17981 2 2 11 TYR HD1  H  -7.488   8.729   1.680 1.00 . B B . 214 TYR HD1  1 1 
       23 17982 2 2 11 TYR HD2  H  -7.274   7.440   5.728 1.00 . B B . 214 TYR HD2  1 1 
       23 17983 2 2 11 TYR HE1  H  -6.091  10.673   2.202 1.00 . B B . 214 TYR HE1  1 1 
       23 17984 2 2 11 TYR HE2  H  -5.873   9.391   6.275 1.00 . B B . 214 TYR HE2  1 1 
       23 17985 2 2 11 TYR HH   H  -5.477  12.019   4.112 1.00 . B B . 214 TYR HH   1 1 
       23 17986 2 2 11 TYR N    N  -8.601   6.821   0.881 1.00 . B B . 214 TYR N    1 1 
       23 17987 2 2 11 TYR O    O  -9.577   4.293   1.892 1.00 . B B . 214 TYR O    1 1 
       23 17988 2 2 11 TYR OH   O  -5.125  11.249   4.571 1.00 . B B . 214 TYR OH   1 1 
       23 17989 2 2 12 PRO C    C  -8.288   1.857   3.493 1.00 . B B . 215 PRO C    1 1 
       23 17990 2 2 12 PRO CA   C  -7.689   2.256   2.147 1.00 . B B . 215 PRO CA   1 1 
       23 17991 2 2 12 PRO CB   C  -6.307   1.610   1.990 1.00 . B B . 215 PRO CB   1 1 
       23 17992 2 2 12 PRO CD   C  -5.976   3.972   2.002 1.00 . B B . 215 PRO CD   1 1 
       23 17993 2 2 12 PRO CG   C  -5.417   2.684   1.475 1.00 . B B . 215 PRO CG   1 1 
       23 17994 2 2 12 PRO HA   H  -8.336   1.920   1.351 1.00 . B B . 215 PRO HA   1 1 
       23 17995 2 2 12 PRO HB2  H  -5.967   1.232   2.947 1.00 . B B . 215 PRO HB2  1 1 
       23 17996 2 2 12 PRO HB3  H  -6.375   0.794   1.288 1.00 . B B . 215 PRO HB3  1 1 
       23 17997 2 2 12 PRO HD2  H  -5.588   4.181   2.988 1.00 . B B . 215 PRO HD2  1 1 
       23 17998 2 2 12 PRO HD3  H  -5.760   4.785   1.326 1.00 . B B . 215 PRO HD3  1 1 
       23 17999 2 2 12 PRO HG2  H  -4.410   2.534   1.838 1.00 . B B . 215 PRO HG2  1 1 
       23 18000 2 2 12 PRO HG3  H  -5.436   2.676   0.398 1.00 . B B . 215 PRO HG3  1 1 
       23 18001 2 2 12 PRO N    N  -7.415   3.693   2.047 1.00 . B B . 215 PRO N    1 1 
       23 18002 2 2 12 PRO O    O  -9.471   1.521   3.587 1.00 . B B . 215 PRO O    1 1 
       23 18003 2 2 13 MET C    C  -8.288   2.654   6.719 1.00 . B B . 216 MET C    1 1 
       23 18004 2 2 13 MET CA   C  -7.874   1.472   5.859 1.00 . B B . 216 MET CA   1 1 
       23 18005 2 2 13 MET CB   C  -6.720   0.715   6.526 1.00 . B B . 216 MET CB   1 1 
       23 18006 2 2 13 MET CE   C  -9.680  -0.883   6.989 1.00 . B B . 216 MET CE   1 1 
       23 18007 2 2 13 MET CG   C  -7.107  -0.087   7.766 1.00 . B B . 216 MET CG   1 1 
       23 18008 2 2 13 MET H    H  -6.575   2.299   4.414 1.00 . B B . 216 MET H    1 1 
       23 18009 2 2 13 MET HA   H  -8.716   0.807   5.744 1.00 . B B . 216 MET HA   1 1 
       23 18010 2 2 13 MET HB2  H  -6.298   0.031   5.806 1.00 . B B . 216 MET HB2  1 1 
       23 18011 2 2 13 MET HB3  H  -5.962   1.429   6.811 1.00 . B B . 216 MET HB3  1 1 
       23 18012 2 2 13 MET HE1  H  -9.583  -0.218   6.143 1.00 . B B . 216 MET HE1  1 1 
       23 18013 2 2 13 MET HE2  H -10.062  -0.335   7.837 1.00 . B B . 216 MET HE2  1 1 
       23 18014 2 2 13 MET HE3  H -10.363  -1.684   6.741 1.00 . B B . 216 MET HE3  1 1 
       23 18015 2 2 13 MET HG2  H  -6.202  -0.394   8.269 1.00 . B B . 216 MET HG2  1 1 
       23 18016 2 2 13 MET HG3  H  -7.687   0.549   8.423 1.00 . B B . 216 MET HG3  1 1 
       23 18017 2 2 13 MET N    N  -7.471   1.926   4.536 1.00 . B B . 216 MET N    1 1 
       23 18018 2 2 13 MET O    O  -7.509   3.582   6.924 1.00 . B B . 216 MET O    1 1 
       23 18019 2 2 13 MET SD   S  -8.076  -1.572   7.396 1.00 . B B . 216 MET SD   1 1 
       23 18020 2 2 14 ASP C    C  -9.753   3.364   9.521 1.00 . B B . 217 ASP C    1 1 
       23 18021 2 2 14 ASP CA   C -10.025   3.682   8.058 1.00 . B B . 217 ASP CA   1 1 
       23 18022 2 2 14 ASP CB   C -11.524   3.881   7.838 1.00 . B B . 217 ASP CB   1 1 
       23 18023 2 2 14 ASP CG   C -12.072   5.041   8.646 1.00 . B B . 217 ASP CG   1 1 
       23 18024 2 2 14 ASP H    H -10.096   1.863   6.989 1.00 . B B . 217 ASP H    1 1 
       23 18025 2 2 14 ASP HA   H  -9.506   4.592   7.796 1.00 . B B . 217 ASP HA   1 1 
       23 18026 2 2 14 ASP HB2  H -11.705   4.076   6.792 1.00 . B B . 217 ASP HB2  1 1 
       23 18027 2 2 14 ASP HB3  H -12.047   2.981   8.128 1.00 . B B . 217 ASP HB3  1 1 
       23 18028 2 2 14 ASP N    N  -9.517   2.621   7.205 1.00 . B B . 217 ASP N    1 1 
       23 18029 2 2 14 ASP O    O -10.513   2.570  10.112 1.00 . B B . 217 ASP O    1 1 
       23 18030 2 2 14 ASP OXT  O  -8.777   3.906  10.075 1.00 . B B . 217 ASP OXT  1 1 
       23 18031 2 2 14 ASP OD1  O -11.796   6.203   8.282 1.00 . B B . 217 ASP OD1  1 1 
       23 18032 2 2 14 ASP OD2  O -12.795   4.800   9.633 1.00 . B B . 217 ASP OD2  1 1 
       24 18033 1 1  1 ASP C    C  12.009   5.820   3.723 1.00 . A A . 170 ASP C    1 1 
       24 18034 1 1  1 ASP CA   C  11.480   7.217   4.048 1.00 . A A . 170 ASP CA   1 1 
       24 18035 1 1  1 ASP CB   C  12.476   8.279   3.569 1.00 . A A . 170 ASP CB   1 1 
       24 18036 1 1  1 ASP CG   C  13.827   8.152   4.244 1.00 . A A . 170 ASP CG   1 1 
       24 18037 1 1  1 ASP H1   H  10.694   8.246   5.680 1.00 . A A . 170 ASP H1   1 1 
       24 18038 1 1  1 ASP H2   H  12.128   7.416   6.017 1.00 . A A . 170 ASP H2   1 1 
       24 18039 1 1  1 ASP H3   H  10.672   6.561   5.857 1.00 . A A . 170 ASP H3   1 1 
       24 18040 1 1  1 ASP HA   H  10.544   7.357   3.529 1.00 . A A . 170 ASP HA   1 1 
       24 18041 1 1  1 ASP HB2  H  12.617   8.177   2.503 1.00 . A A . 170 ASP HB2  1 1 
       24 18042 1 1  1 ASP HB3  H  12.077   9.260   3.783 1.00 . A A . 170 ASP HB3  1 1 
       24 18043 1 1  1 ASP N    N  11.226   7.367   5.500 1.00 . A A . 170 ASP N    1 1 
       24 18044 1 1  1 ASP O    O  11.603   5.219   2.732 1.00 . A A . 170 ASP O    1 1 
       24 18045 1 1  1 ASP OD1  O  13.861   7.978   5.483 1.00 . A A . 170 ASP OD1  1 1 
       24 18046 1 1  1 ASP OD2  O  14.856   8.199   3.543 1.00 . A A . 170 ASP OD2  1 1 
       24 18047 1 1  2 VAL C    C  12.512   2.900   4.924 1.00 . A A . 171 VAL C    1 1 
       24 18048 1 1  2 VAL CA   C  13.454   3.961   4.330 1.00 . A A . 171 VAL CA   1 1 
       24 18049 1 1  2 VAL CB   C  14.874   3.786   4.912 1.00 . A A . 171 VAL CB   1 1 
       24 18050 1 1  2 VAL CG1  C  15.375   2.364   4.701 1.00 . A A . 171 VAL CG1  1 1 
       24 18051 1 1  2 VAL CG2  C  15.830   4.782   4.279 1.00 . A A . 171 VAL CG2  1 1 
       24 18052 1 1  2 VAL H    H  13.322   5.876   5.240 1.00 . A A . 171 VAL H    1 1 
       24 18053 1 1  2 VAL HA   H  13.514   3.795   3.264 1.00 . A A . 171 VAL HA   1 1 
       24 18054 1 1  2 VAL HB   H  14.836   3.978   5.973 1.00 . A A . 171 VAL HB   1 1 
       24 18055 1 1  2 VAL HG11 H  16.367   2.267   5.117 1.00 . A A . 171 VAL HG11 1 1 
       24 18056 1 1  2 VAL HG12 H  15.404   2.145   3.643 1.00 . A A . 171 VAL HG12 1 1 
       24 18057 1 1  2 VAL HG13 H  14.709   1.672   5.193 1.00 . A A . 171 VAL HG13 1 1 
       24 18058 1 1  2 VAL HG21 H  15.862   4.619   3.212 1.00 . A A . 171 VAL HG21 1 1 
       24 18059 1 1  2 VAL HG22 H  16.818   4.647   4.695 1.00 . A A . 171 VAL HG22 1 1 
       24 18060 1 1  2 VAL HG23 H  15.487   5.786   4.479 1.00 . A A . 171 VAL HG23 1 1 
       24 18061 1 1  2 VAL N    N  12.947   5.318   4.523 1.00 . A A . 171 VAL N    1 1 
       24 18062 1 1  2 VAL O    O  12.170   1.934   4.241 1.00 . A A . 171 VAL O    1 1 
       24 18063 1 1  3 PRO C    C   9.757   2.184   6.120 1.00 . A A . 172 PRO C    1 1 
       24 18064 1 1  3 PRO CA   C  11.116   2.111   6.804 1.00 . A A . 172 PRO CA   1 1 
       24 18065 1 1  3 PRO CB   C  11.005   2.577   8.262 1.00 . A A . 172 PRO CB   1 1 
       24 18066 1 1  3 PRO CD   C  12.516   4.065   7.166 1.00 . A A . 172 PRO CD   1 1 
       24 18067 1 1  3 PRO CG   C  12.202   3.433   8.490 1.00 . A A . 172 PRO CG   1 1 
       24 18068 1 1  3 PRO HA   H  11.479   1.095   6.771 1.00 . A A . 172 PRO HA   1 1 
       24 18069 1 1  3 PRO HB2  H  10.090   3.135   8.395 1.00 . A A . 172 PRO HB2  1 1 
       24 18070 1 1  3 PRO HB3  H  11.006   1.717   8.917 1.00 . A A . 172 PRO HB3  1 1 
       24 18071 1 1  3 PRO HD2  H  11.956   4.980   7.042 1.00 . A A . 172 PRO HD2  1 1 
       24 18072 1 1  3 PRO HD3  H  13.575   4.251   7.077 1.00 . A A . 172 PRO HD3  1 1 
       24 18073 1 1  3 PRO HG2  H  11.976   4.193   9.223 1.00 . A A . 172 PRO HG2  1 1 
       24 18074 1 1  3 PRO HG3  H  13.032   2.826   8.821 1.00 . A A . 172 PRO HG3  1 1 
       24 18075 1 1  3 PRO N    N  12.078   3.043   6.200 1.00 . A A . 172 PRO N    1 1 
       24 18076 1 1  3 PRO O    O   9.038   1.188   6.018 1.00 . A A . 172 PRO O    1 1 
       24 18077 1 1  4 LEU C    C   8.504   4.575   3.775 1.00 . A A . 173 LEU C    1 1 
       24 18078 1 1  4 LEU CA   C   8.195   3.617   4.920 1.00 . A A . 173 LEU CA   1 1 
       24 18079 1 1  4 LEU CB   C   7.087   4.210   5.803 1.00 . A A . 173 LEU CB   1 1 
       24 18080 1 1  4 LEU CD1  C   5.630   4.106   7.835 1.00 . A A . 173 LEU CD1  1 1 
       24 18081 1 1  4 LEU CD2  C   5.982   2.049   6.469 1.00 . A A . 173 LEU CD2  1 1 
       24 18082 1 1  4 LEU CG   C   6.618   3.337   6.974 1.00 . A A . 173 LEU CG   1 1 
       24 18083 1 1  4 LEU H    H   9.985   4.148   5.891 1.00 . A A . 173 LEU H    1 1 
       24 18084 1 1  4 LEU HA   H   7.865   2.671   4.514 1.00 . A A . 173 LEU HA   1 1 
       24 18085 1 1  4 LEU HB2  H   7.444   5.146   6.206 1.00 . A A . 173 LEU HB2  1 1 
       24 18086 1 1  4 LEU HB3  H   6.233   4.414   5.176 1.00 . A A . 173 LEU HB3  1 1 
       24 18087 1 1  4 LEU HD11 H   5.301   3.481   8.653 1.00 . A A . 173 LEU HD11 1 1 
       24 18088 1 1  4 LEU HD12 H   4.779   4.393   7.235 1.00 . A A . 173 LEU HD12 1 1 
       24 18089 1 1  4 LEU HD13 H   6.109   4.990   8.229 1.00 . A A . 173 LEU HD13 1 1 
       24 18090 1 1  4 LEU HD21 H   5.228   2.286   5.732 1.00 . A A . 173 LEU HD21 1 1 
       24 18091 1 1  4 LEU HD22 H   5.523   1.526   7.294 1.00 . A A . 173 LEU HD22 1 1 
       24 18092 1 1  4 LEU HD23 H   6.739   1.422   6.020 1.00 . A A . 173 LEU HD23 1 1 
       24 18093 1 1  4 LEU HG   H   7.468   3.077   7.588 1.00 . A A . 173 LEU HG   1 1 
       24 18094 1 1  4 LEU N    N   9.405   3.385   5.687 1.00 . A A . 173 LEU N    1 1 
       24 18095 1 1  4 LEU O    O   8.776   5.755   4.014 1.00 . A A . 173 LEU O    1 1 
       24 18096 1 1  5 PRO C    C   7.873   6.095   1.239 1.00 . A A . 174 PRO C    1 1 
       24 18097 1 1  5 PRO CA   C   8.800   4.882   1.336 1.00 . A A . 174 PRO CA   1 1 
       24 18098 1 1  5 PRO CB   C   8.549   3.910   0.175 1.00 . A A . 174 PRO CB   1 1 
       24 18099 1 1  5 PRO CD   C   8.318   2.648   2.191 1.00 . A A . 174 PRO CD   1 1 
       24 18100 1 1  5 PRO CG   C   8.747   2.553   0.755 1.00 . A A . 174 PRO CG   1 1 
       24 18101 1 1  5 PRO HA   H   9.827   5.215   1.313 1.00 . A A . 174 PRO HA   1 1 
       24 18102 1 1  5 PRO HB2  H   7.543   4.037  -0.199 1.00 . A A . 174 PRO HB2  1 1 
       24 18103 1 1  5 PRO HB3  H   9.259   4.104  -0.617 1.00 . A A . 174 PRO HB3  1 1 
       24 18104 1 1  5 PRO HD2  H   7.276   2.383   2.291 1.00 . A A . 174 PRO HD2  1 1 
       24 18105 1 1  5 PRO HD3  H   8.930   2.009   2.806 1.00 . A A . 174 PRO HD3  1 1 
       24 18106 1 1  5 PRO HG2  H   8.131   1.839   0.228 1.00 . A A . 174 PRO HG2  1 1 
       24 18107 1 1  5 PRO HG3  H   9.787   2.268   0.692 1.00 . A A . 174 PRO HG3  1 1 
       24 18108 1 1  5 PRO N    N   8.531   4.065   2.529 1.00 . A A . 174 PRO N    1 1 
       24 18109 1 1  5 PRO O    O   6.696   6.026   1.599 1.00 . A A . 174 PRO O    1 1 
       24 18110 1 1  6 ALA C    C   6.880   8.536  -0.661 1.00 . A A . 175 ALA C    1 1 
       24 18111 1 1  6 ALA CA   C   7.650   8.440   0.651 1.00 . A A . 175 ALA CA   1 1 
       24 18112 1 1  6 ALA CB   C   8.583   9.631   0.810 1.00 . A A . 175 ALA CB   1 1 
       24 18113 1 1  6 ALA H    H   9.329   7.174   0.390 1.00 . A A . 175 ALA H    1 1 
       24 18114 1 1  6 ALA HA   H   6.946   8.453   1.472 1.00 . A A . 175 ALA HA   1 1 
       24 18115 1 1  6 ALA HB1  H   8.004  10.543   0.810 1.00 . A A . 175 ALA HB1  1 1 
       24 18116 1 1  6 ALA HB2  H   9.284   9.650  -0.011 1.00 . A A . 175 ALA HB2  1 1 
       24 18117 1 1  6 ALA HB3  H   9.121   9.546   1.742 1.00 . A A . 175 ALA HB3  1 1 
       24 18118 1 1  6 ALA N    N   8.404   7.198   0.726 1.00 . A A . 175 ALA N    1 1 
       24 18119 1 1  6 ALA O    O   7.412   8.241  -1.733 1.00 . A A . 175 ALA O    1 1 
       24 18120 1 1  7 GLY C    C   3.987   7.679  -1.827 1.00 . A A . 176 GLY C    1 1 
       24 18121 1 1  7 GLY CA   C   4.747   8.983  -1.714 1.00 . A A . 176 GLY CA   1 1 
       24 18122 1 1  7 GLY H    H   5.295   9.276   0.307 1.00 . A A . 176 GLY H    1 1 
       24 18123 1 1  7 GLY HA2  H   4.042   9.798  -1.610 1.00 . A A . 176 GLY HA2  1 1 
       24 18124 1 1  7 GLY HA3  H   5.330   9.131  -2.610 1.00 . A A . 176 GLY HA3  1 1 
       24 18125 1 1  7 GLY N    N   5.629   8.968  -0.564 1.00 . A A . 176 GLY N    1 1 
       24 18126 1 1  7 GLY O    O   3.374   7.377  -2.855 1.00 . A A . 176 GLY O    1 1 
       24 18127 1 1  8 TRP C    C   2.350   5.633   0.485 1.00 . A A . 177 TRP C    1 1 
       24 18128 1 1  8 TRP CA   C   3.349   5.636  -0.665 1.00 . A A . 177 TRP CA   1 1 
       24 18129 1 1  8 TRP CB   C   4.377   4.518  -0.460 1.00 . A A . 177 TRP CB   1 1 
       24 18130 1 1  8 TRP CD1  C   6.343   5.050  -2.019 1.00 . A A . 177 TRP CD1  1 1 
       24 18131 1 1  8 TRP CD2  C   5.187   3.219  -2.581 1.00 . A A . 177 TRP CD2  1 1 
       24 18132 1 1  8 TRP CE2  C   6.229   3.396  -3.509 1.00 . A A . 177 TRP CE2  1 1 
       24 18133 1 1  8 TRP CE3  C   4.329   2.128  -2.731 1.00 . A A . 177 TRP CE3  1 1 
       24 18134 1 1  8 TRP CG   C   5.274   4.291  -1.638 1.00 . A A . 177 TRP CG   1 1 
       24 18135 1 1  8 TRP CH2  C   5.582   1.465  -4.693 1.00 . A A . 177 TRP CH2  1 1 
       24 18136 1 1  8 TRP CZ2  C   6.435   2.525  -4.572 1.00 . A A . 177 TRP CZ2  1 1 
       24 18137 1 1  8 TRP CZ3  C   4.536   1.263  -3.785 1.00 . A A . 177 TRP CZ3  1 1 
       24 18138 1 1  8 TRP H    H   4.508   7.243   0.044 1.00 . A A . 177 TRP H    1 1 
       24 18139 1 1  8 TRP HA   H   2.823   5.472  -1.594 1.00 . A A . 177 TRP HA   1 1 
       24 18140 1 1  8 TRP HB2  H   4.998   4.762   0.388 1.00 . A A . 177 TRP HB2  1 1 
       24 18141 1 1  8 TRP HB3  H   3.853   3.594  -0.258 1.00 . A A . 177 TRP HB3  1 1 
       24 18142 1 1  8 TRP HD1  H   6.674   5.938  -1.501 1.00 . A A . 177 TRP HD1  1 1 
       24 18143 1 1  8 TRP HE1  H   7.704   4.885  -3.615 1.00 . A A . 177 TRP HE1  1 1 
       24 18144 1 1  8 TRP HE3  H   3.518   1.955  -2.041 1.00 . A A . 177 TRP HE3  1 1 
       24 18145 1 1  8 TRP HH2  H   5.707   0.763  -5.499 1.00 . A A . 177 TRP HH2  1 1 
       24 18146 1 1  8 TRP HZ2  H   7.236   2.667  -5.281 1.00 . A A . 177 TRP HZ2  1 1 
       24 18147 1 1  8 TRP HZ3  H   3.882   0.412  -3.919 1.00 . A A . 177 TRP HZ3  1 1 
       24 18148 1 1  8 TRP N    N   4.016   6.922  -0.742 1.00 . A A . 177 TRP N    1 1 
       24 18149 1 1  8 TRP NE1  N   6.920   4.519  -3.146 1.00 . A A . 177 TRP NE1  1 1 
       24 18150 1 1  8 TRP O    O   2.503   6.380   1.455 1.00 . A A . 177 TRP O    1 1 
       24 18151 1 1  9 GLU C    C   0.654   3.373   2.202 1.00 . A A . 178 GLU C    1 1 
       24 18152 1 1  9 GLU CA   C   0.348   4.644   1.428 1.00 . A A . 178 GLU CA   1 1 
       24 18153 1 1  9 GLU CB   C  -1.064   4.586   0.847 1.00 . A A . 178 GLU CB   1 1 
       24 18154 1 1  9 GLU CD   C  -2.057   6.008   2.661 1.00 . A A . 178 GLU CD   1 1 
       24 18155 1 1  9 GLU CG   C  -2.160   4.714   1.888 1.00 . A A . 178 GLU CG   1 1 
       24 18156 1 1  9 GLU H    H   1.246   4.259  -0.445 1.00 . A A . 178 GLU H    1 1 
       24 18157 1 1  9 GLU HA   H   0.428   5.492   2.092 1.00 . A A . 178 GLU HA   1 1 
       24 18158 1 1  9 GLU HB2  H  -1.180   5.384   0.132 1.00 . A A . 178 GLU HB2  1 1 
       24 18159 1 1  9 GLU HB3  H  -1.194   3.647   0.329 1.00 . A A . 178 GLU HB3  1 1 
       24 18160 1 1  9 GLU HG2  H  -3.118   4.681   1.392 1.00 . A A . 178 GLU HG2  1 1 
       24 18161 1 1  9 GLU HG3  H  -2.082   3.887   2.582 1.00 . A A . 178 GLU HG3  1 1 
       24 18162 1 1  9 GLU N    N   1.328   4.800   0.370 1.00 . A A . 178 GLU N    1 1 
       24 18163 1 1  9 GLU O    O   0.573   2.273   1.655 1.00 . A A . 178 GLU O    1 1 
       24 18164 1 1  9 GLU OE1  O  -2.576   7.036   2.175 1.00 . A A . 178 GLU OE1  1 1 
       24 18165 1 1  9 GLU OE2  O  -1.439   6.008   3.741 1.00 . A A . 178 GLU OE2  1 1 
       24 18166 1 1 10 MET C    C   0.455   1.938   5.234 1.00 . A A . 179 MET C    1 1 
       24 18167 1 1 10 MET CA   C   1.514   2.424   4.260 1.00 . A A . 179 MET CA   1 1 
       24 18168 1 1 10 MET CB   C   2.761   2.854   5.047 1.00 . A A . 179 MET CB   1 1 
       24 18169 1 1 10 MET CE   C   5.219   1.925   3.150 1.00 . A A . 179 MET CE   1 1 
       24 18170 1 1 10 MET CG   C   3.634   3.872   4.323 1.00 . A A . 179 MET CG   1 1 
       24 18171 1 1 10 MET H    H   0.931   4.419   3.874 1.00 . A A . 179 MET H    1 1 
       24 18172 1 1 10 MET HA   H   1.776   1.620   3.593 1.00 . A A . 179 MET HA   1 1 
       24 18173 1 1 10 MET HB2  H   2.446   3.288   5.983 1.00 . A A . 179 MET HB2  1 1 
       24 18174 1 1 10 MET HB3  H   3.363   1.979   5.254 1.00 . A A . 179 MET HB3  1 1 
       24 18175 1 1 10 MET HE1  H   5.633   1.481   2.257 1.00 . A A . 179 MET HE1  1 1 
       24 18176 1 1 10 MET HE2  H   4.630   1.191   3.679 1.00 . A A . 179 MET HE2  1 1 
       24 18177 1 1 10 MET HE3  H   6.021   2.269   3.786 1.00 . A A . 179 MET HE3  1 1 
       24 18178 1 1 10 MET HG2  H   3.071   4.783   4.199 1.00 . A A . 179 MET HG2  1 1 
       24 18179 1 1 10 MET HG3  H   4.505   4.071   4.931 1.00 . A A . 179 MET HG3  1 1 
       24 18180 1 1 10 MET N    N   1.013   3.533   3.464 1.00 . A A . 179 MET N    1 1 
       24 18181 1 1 10 MET O    O   0.087   2.662   6.162 1.00 . A A . 179 MET O    1 1 
       24 18182 1 1 10 MET SD   S   4.182   3.309   2.701 1.00 . A A . 179 MET SD   1 1 
       24 18183 1 1 11 ALA C    C  -0.909  -1.364   5.980 1.00 . A A . 180 ALA C    1 1 
       24 18184 1 1 11 ALA CA   C  -1.000   0.154   5.963 1.00 . A A . 180 ALA CA   1 1 
       24 18185 1 1 11 ALA CB   C  -2.416   0.607   5.663 1.00 . A A . 180 ALA CB   1 1 
       24 18186 1 1 11 ALA H    H   0.190   0.225   4.203 1.00 . A A . 180 ALA H    1 1 
       24 18187 1 1 11 ALA HA   H  -0.738   0.522   6.945 1.00 . A A . 180 ALA HA   1 1 
       24 18188 1 1 11 ALA HB1  H  -3.078   0.260   6.441 1.00 . A A . 180 ALA HB1  1 1 
       24 18189 1 1 11 ALA HB2  H  -2.729   0.198   4.715 1.00 . A A . 180 ALA HB2  1 1 
       24 18190 1 1 11 ALA HB3  H  -2.447   1.686   5.617 1.00 . A A . 180 ALA HB3  1 1 
       24 18191 1 1 11 ALA N    N  -0.060   0.733   5.018 1.00 . A A . 180 ALA N    1 1 
       24 18192 1 1 11 ALA O    O  -0.777  -2.011   4.939 1.00 . A A . 180 ALA O    1 1 
       24 18193 1 1 12 LYS C    C  -2.057  -3.882   8.131 1.00 . A A . 181 LYS C    1 1 
       24 18194 1 1 12 LYS CA   C  -0.843  -3.355   7.372 1.00 . A A . 181 LYS CA   1 1 
       24 18195 1 1 12 LYS CB   C   0.450  -3.650   8.140 1.00 . A A . 181 LYS CB   1 1 
       24 18196 1 1 12 LYS CD   C   2.870  -2.963   8.384 1.00 . A A . 181 LYS CD   1 1 
       24 18197 1 1 12 LYS CE   C   4.075  -2.372   7.666 1.00 . A A . 181 LYS CE   1 1 
       24 18198 1 1 12 LYS CG   C   1.694  -3.127   7.433 1.00 . A A . 181 LYS CG   1 1 
       24 18199 1 1 12 LYS H    H  -1.099  -1.344   7.964 1.00 . A A . 181 LYS H    1 1 
       24 18200 1 1 12 LYS HA   H  -0.798  -3.825   6.401 1.00 . A A . 181 LYS HA   1 1 
       24 18201 1 1 12 LYS HB2  H   0.391  -3.191   9.117 1.00 . A A . 181 LYS HB2  1 1 
       24 18202 1 1 12 LYS HB3  H   0.551  -4.719   8.259 1.00 . A A . 181 LYS HB3  1 1 
       24 18203 1 1 12 LYS HD2  H   2.582  -2.303   9.188 1.00 . A A . 181 LYS HD2  1 1 
       24 18204 1 1 12 LYS HD3  H   3.138  -3.930   8.783 1.00 . A A . 181 LYS HD3  1 1 
       24 18205 1 1 12 LYS HE2  H   4.450  -3.098   6.962 1.00 . A A . 181 LYS HE2  1 1 
       24 18206 1 1 12 LYS HE3  H   3.756  -1.488   7.131 1.00 . A A . 181 LYS HE3  1 1 
       24 18207 1 1 12 LYS HG2  H   1.971  -3.824   6.658 1.00 . A A . 181 LYS HG2  1 1 
       24 18208 1 1 12 LYS HG3  H   1.465  -2.168   6.990 1.00 . A A . 181 LYS HG3  1 1 
       24 18209 1 1 12 LYS HZ1  H   4.877  -1.197   9.202 1.00 . A A . 181 LYS HZ1  1 1 
       24 18210 1 1 12 LYS HZ2  H   6.023  -1.718   8.068 1.00 . A A . 181 LYS HZ2  1 1 
       24 18211 1 1 12 LYS HZ3  H   5.415  -2.805   9.220 1.00 . A A . 181 LYS HZ3  1 1 
       24 18212 1 1 12 LYS N    N  -0.968  -1.921   7.177 1.00 . A A . 181 LYS N    1 1 
       24 18213 1 1 12 LYS NZ   N   5.171  -1.999   8.602 1.00 . A A . 181 LYS NZ   1 1 
       24 18214 1 1 12 LYS O    O  -2.319  -3.466   9.260 1.00 . A A . 181 LYS O    1 1 
       24 18215 1 1 13 THR C    C  -3.717  -6.531   8.971 1.00 . A A . 182 THR C    1 1 
       24 18216 1 1 13 THR CA   C  -4.018  -5.303   8.118 1.00 . A A . 182 THR CA   1 1 
       24 18217 1 1 13 THR CB   C  -5.059  -5.695   7.050 1.00 . A A . 182 THR CB   1 1 
       24 18218 1 1 13 THR CG2  C  -5.278  -4.578   6.044 1.00 . A A . 182 THR CG2  1 1 
       24 18219 1 1 13 THR H    H  -2.521  -5.123   6.632 1.00 . A A . 182 THR H    1 1 
       24 18220 1 1 13 THR HA   H  -4.439  -4.530   8.743 1.00 . A A . 182 THR HA   1 1 
       24 18221 1 1 13 THR HB   H  -5.996  -5.911   7.540 1.00 . A A . 182 THR HB   1 1 
       24 18222 1 1 13 THR HG1  H  -4.581  -6.662   5.409 1.00 . A A . 182 THR HG1  1 1 
       24 18223 1 1 13 THR HG21 H  -5.687  -3.714   6.544 1.00 . A A . 182 THR HG21 1 1 
       24 18224 1 1 13 THR HG22 H  -5.964  -4.914   5.276 1.00 . A A . 182 THR HG22 1 1 
       24 18225 1 1 13 THR HG23 H  -4.333  -4.319   5.587 1.00 . A A . 182 THR HG23 1 1 
       24 18226 1 1 13 THR N    N  -2.797  -4.789   7.514 1.00 . A A . 182 THR N    1 1 
       24 18227 1 1 13 THR O    O  -2.890  -7.370   8.595 1.00 . A A . 182 THR O    1 1 
       24 18228 1 1 13 THR OG1  O  -4.616  -6.857   6.353 1.00 . A A . 182 THR OG1  1 1 
       24 18229 1 1 14 SER C    C  -4.718  -9.063  10.372 1.00 . A A . 183 SER C    1 1 
       24 18230 1 1 14 SER CA   C  -4.217  -7.768  11.011 1.00 . A A . 183 SER CA   1 1 
       24 18231 1 1 14 SER CB   C  -4.948  -7.506  12.328 1.00 . A A . 183 SER CB   1 1 
       24 18232 1 1 14 SER H    H  -5.044  -5.937  10.350 1.00 . A A . 183 SER H    1 1 
       24 18233 1 1 14 SER HA   H  -3.161  -7.863  11.209 1.00 . A A . 183 SER HA   1 1 
       24 18234 1 1 14 SER HB2  H  -6.013  -7.597  12.172 1.00 . A A . 183 SER HB2  1 1 
       24 18235 1 1 14 SER HB3  H  -4.628  -8.227  13.065 1.00 . A A . 183 SER HB3  1 1 
       24 18236 1 1 14 SER HG   H  -4.042  -6.258  13.548 1.00 . A A . 183 SER HG   1 1 
       24 18237 1 1 14 SER N    N  -4.401  -6.640  10.107 1.00 . A A . 183 SER N    1 1 
       24 18238 1 1 14 SER O    O  -4.388 -10.157  10.825 1.00 . A A . 183 SER O    1 1 
       24 18239 1 1 14 SER OG   O  -4.663  -6.201  12.807 1.00 . A A . 183 SER OG   1 1 
       24 18240 1 1 15 SER C    C  -4.792 -10.743   7.832 1.00 . A A . 184 SER C    1 1 
       24 18241 1 1 15 SER CA   C  -5.974 -10.068   8.533 1.00 . A A . 184 SER CA   1 1 
       24 18242 1 1 15 SER CB   C  -7.046  -9.656   7.513 1.00 . A A . 184 SER CB   1 1 
       24 18243 1 1 15 SER H    H  -5.847  -8.027   9.085 1.00 . A A . 184 SER H    1 1 
       24 18244 1 1 15 SER HA   H  -6.408 -10.781   9.218 1.00 . A A . 184 SER HA   1 1 
       24 18245 1 1 15 SER HB2  H  -7.331 -10.517   6.929 1.00 . A A . 184 SER HB2  1 1 
       24 18246 1 1 15 SER HB3  H  -7.912  -9.280   8.040 1.00 . A A . 184 SER HB3  1 1 
       24 18247 1 1 15 SER HG   H  -5.854  -8.162   7.046 1.00 . A A . 184 SER HG   1 1 
       24 18248 1 1 15 SER N    N  -5.526  -8.925   9.321 1.00 . A A . 184 SER N    1 1 
       24 18249 1 1 15 SER O    O  -4.911 -11.852   7.312 1.00 . A A . 184 SER O    1 1 
       24 18250 1 1 15 SER OG   O  -6.577  -8.649   6.631 1.00 . A A . 184 SER OG   1 1 
       24 18251 1 1 16 GLY C    C  -2.464 -10.090   5.666 1.00 . A A . 185 GLY C    1 1 
       24 18252 1 1 16 GLY CA   C  -2.495 -10.544   7.105 1.00 . A A . 185 GLY CA   1 1 
       24 18253 1 1 16 GLY H    H  -3.619  -9.178   8.256 1.00 . A A . 185 GLY H    1 1 
       24 18254 1 1 16 GLY HA2  H  -1.608 -10.186   7.606 1.00 . A A . 185 GLY HA2  1 1 
       24 18255 1 1 16 GLY HA3  H  -2.504 -11.624   7.132 1.00 . A A . 185 GLY HA3  1 1 
       24 18256 1 1 16 GLY N    N  -3.661 -10.046   7.798 1.00 . A A . 185 GLY N    1 1 
       24 18257 1 1 16 GLY O    O  -2.246 -10.883   4.750 1.00 . A A . 185 GLY O    1 1 
       24 18258 1 1 17 GLN C    C  -1.699  -6.953   4.274 1.00 . A A . 186 GLN C    1 1 
       24 18259 1 1 17 GLN CA   C  -2.584  -8.179   4.165 1.00 . A A . 186 GLN CA   1 1 
       24 18260 1 1 17 GLN CB   C  -3.954  -7.770   3.611 1.00 . A A . 186 GLN CB   1 1 
       24 18261 1 1 17 GLN CD   C  -6.265  -8.478   2.899 1.00 . A A . 186 GLN CD   1 1 
       24 18262 1 1 17 GLN CG   C  -4.871  -8.933   3.283 1.00 . A A . 186 GLN CG   1 1 
       24 18263 1 1 17 GLN H    H  -2.963  -8.245   6.247 1.00 . A A . 186 GLN H    1 1 
       24 18264 1 1 17 GLN HA   H  -2.122  -8.889   3.494 1.00 . A A . 186 GLN HA   1 1 
       24 18265 1 1 17 GLN HB2  H  -4.451  -7.150   4.341 1.00 . A A . 186 GLN HB2  1 1 
       24 18266 1 1 17 GLN HB3  H  -3.804  -7.195   2.708 1.00 . A A . 186 GLN HB3  1 1 
       24 18267 1 1 17 GLN HE21 H  -6.842  -8.536   4.805 1.00 . A A . 186 GLN HE21 1 1 
       24 18268 1 1 17 GLN HE22 H  -8.044  -8.040   3.661 1.00 . A A . 186 GLN HE22 1 1 
       24 18269 1 1 17 GLN HG2  H  -4.447  -9.478   2.452 1.00 . A A . 186 GLN HG2  1 1 
       24 18270 1 1 17 GLN HG3  H  -4.939  -9.581   4.144 1.00 . A A . 186 GLN HG3  1 1 
       24 18271 1 1 17 GLN N    N  -2.702  -8.803   5.474 1.00 . A A . 186 GLN N    1 1 
       24 18272 1 1 17 GLN NE2  N  -7.138  -8.338   3.885 1.00 . A A . 186 GLN NE2  1 1 
       24 18273 1 1 17 GLN O    O  -2.044  -5.986   4.956 1.00 . A A . 186 GLN O    1 1 
       24 18274 1 1 17 GLN OE1  O  -6.555  -8.246   1.729 1.00 . A A . 186 GLN OE1  1 1 
       24 18275 1 1 18 ARG C    C   0.206  -5.152   2.272 1.00 . A A . 187 ARG C    1 1 
       24 18276 1 1 18 ARG CA   C   0.349  -5.871   3.610 1.00 . A A . 187 ARG CA   1 1 
       24 18277 1 1 18 ARG CB   C   1.802  -6.322   3.857 1.00 . A A . 187 ARG CB   1 1 
       24 18278 1 1 18 ARG CD   C   3.633  -7.980   3.329 1.00 . A A . 187 ARG CD   1 1 
       24 18279 1 1 18 ARG CG   C   2.320  -7.361   2.867 1.00 . A A . 187 ARG CG   1 1 
       24 18280 1 1 18 ARG CZ   C   5.708  -7.121   4.365 1.00 . A A . 187 ARG CZ   1 1 
       24 18281 1 1 18 ARG H    H  -0.304  -7.825   3.152 1.00 . A A . 187 ARG H    1 1 
       24 18282 1 1 18 ARG HA   H   0.050  -5.204   4.405 1.00 . A A . 187 ARG HA   1 1 
       24 18283 1 1 18 ARG HB2  H   2.447  -5.457   3.802 1.00 . A A . 187 ARG HB2  1 1 
       24 18284 1 1 18 ARG HB3  H   1.869  -6.742   4.850 1.00 . A A . 187 ARG HB3  1 1 
       24 18285 1 1 18 ARG HD2  H   3.468  -8.469   4.278 1.00 . A A . 187 ARG HD2  1 1 
       24 18286 1 1 18 ARG HD3  H   3.943  -8.716   2.600 1.00 . A A . 187 ARG HD3  1 1 
       24 18287 1 1 18 ARG HE   H   4.682  -6.201   2.906 1.00 . A A . 187 ARG HE   1 1 
       24 18288 1 1 18 ARG HG2  H   1.581  -8.142   2.765 1.00 . A A . 187 ARG HG2  1 1 
       24 18289 1 1 18 ARG HG3  H   2.473  -6.885   1.909 1.00 . A A . 187 ARG HG3  1 1 
       24 18290 1 1 18 ARG HH11 H   5.058  -8.891   5.114 1.00 . A A . 187 ARG HH11 1 1 
       24 18291 1 1 18 ARG HH12 H   6.521  -8.278   5.818 1.00 . A A . 187 ARG HH12 1 1 
       24 18292 1 1 18 ARG HH21 H   6.645  -5.389   3.829 1.00 . A A . 187 ARG HH21 1 1 
       24 18293 1 1 18 ARG HH22 H   7.408  -6.305   5.100 1.00 . A A . 187 ARG HH22 1 1 
       24 18294 1 1 18 ARG N    N  -0.549  -7.007   3.635 1.00 . A A . 187 ARG N    1 1 
       24 18295 1 1 18 ARG NE   N   4.705  -6.992   3.490 1.00 . A A . 187 ARG NE   1 1 
       24 18296 1 1 18 ARG NH1  N   5.765  -8.182   5.162 1.00 . A A . 187 ARG NH1  1 1 
       24 18297 1 1 18 ARG NH2  N   6.662  -6.200   4.438 1.00 . A A . 187 ARG NH2  1 1 
       24 18298 1 1 18 ARG O    O   0.553  -5.703   1.231 1.00 . A A . 187 ARG O    1 1 
       24 18299 1 1 19 TYR C    C   0.091  -1.867   1.083 1.00 . A A . 188 TYR C    1 1 
       24 18300 1 1 19 TYR CA   C  -0.554  -3.237   1.033 1.00 . A A . 188 TYR CA   1 1 
       24 18301 1 1 19 TYR CB   C  -2.047  -3.123   0.677 1.00 . A A . 188 TYR CB   1 1 
       24 18302 1 1 19 TYR CD1  C  -2.776  -0.945   1.747 1.00 . A A . 188 TYR CD1  1 1 
       24 18303 1 1 19 TYR CD2  C  -3.819  -2.963   2.464 1.00 . A A . 188 TYR CD2  1 1 
       24 18304 1 1 19 TYR CE1  C  -3.555  -0.223   2.627 1.00 . A A . 188 TYR CE1  1 1 
       24 18305 1 1 19 TYR CE2  C  -4.603  -2.243   3.348 1.00 . A A . 188 TYR CE2  1 1 
       24 18306 1 1 19 TYR CG   C  -2.891  -2.328   1.652 1.00 . A A . 188 TYR CG   1 1 
       24 18307 1 1 19 TYR CZ   C  -4.465  -0.877   3.426 1.00 . A A . 188 TYR CZ   1 1 
       24 18308 1 1 19 TYR H    H  -0.614  -3.525   3.122 1.00 . A A . 188 TYR H    1 1 
       24 18309 1 1 19 TYR HA   H  -0.063  -3.808   0.258 1.00 . A A . 188 TYR HA   1 1 
       24 18310 1 1 19 TYR HB2  H  -2.137  -2.651  -0.290 1.00 . A A . 188 TYR HB2  1 1 
       24 18311 1 1 19 TYR HB3  H  -2.461  -4.118   0.620 1.00 . A A . 188 TYR HB3  1 1 
       24 18312 1 1 19 TYR HD1  H  -2.058  -0.435   1.121 1.00 . A A . 188 TYR HD1  1 1 
       24 18313 1 1 19 TYR HD2  H  -3.930  -4.034   2.392 1.00 . A A . 188 TYR HD2  1 1 
       24 18314 1 1 19 TYR HE1  H  -3.448   0.851   2.681 1.00 . A A . 188 TYR HE1  1 1 
       24 18315 1 1 19 TYR HE2  H  -5.320  -2.751   3.970 1.00 . A A . 188 TYR HE2  1 1 
       24 18316 1 1 19 TYR HH   H  -5.549   0.643   3.883 1.00 . A A . 188 TYR HH   1 1 
       24 18317 1 1 19 TYR N    N  -0.353  -3.949   2.277 1.00 . A A . 188 TYR N    1 1 
       24 18318 1 1 19 TYR O    O   0.149  -1.211   2.136 1.00 . A A . 188 TYR O    1 1 
       24 18319 1 1 19 TYR OH   O  -5.246  -0.162   4.307 1.00 . A A . 188 TYR OH   1 1 
       24 18320 1 1 20 PHE C    C   0.604   0.521  -1.455 1.00 . A A . 189 PHE C    1 1 
       24 18321 1 1 20 PHE CA   C   1.176  -0.154  -0.221 1.00 . A A . 189 PHE CA   1 1 
       24 18322 1 1 20 PHE CB   C   2.697  -0.305  -0.342 1.00 . A A . 189 PHE CB   1 1 
       24 18323 1 1 20 PHE CD1  C   3.443  -0.560   2.039 1.00 . A A . 189 PHE CD1  1 1 
       24 18324 1 1 20 PHE CD2  C   3.721  -2.410   0.569 1.00 . A A . 189 PHE CD2  1 1 
       24 18325 1 1 20 PHE CE1  C   3.988  -1.294   3.074 1.00 . A A . 189 PHE CE1  1 1 
       24 18326 1 1 20 PHE CE2  C   4.265  -3.150   1.600 1.00 . A A . 189 PHE CE2  1 1 
       24 18327 1 1 20 PHE CG   C   3.303  -1.107   0.778 1.00 . A A . 189 PHE CG   1 1 
       24 18328 1 1 20 PHE CZ   C   4.399  -2.591   2.856 1.00 . A A . 189 PHE CZ   1 1 
       24 18329 1 1 20 PHE H    H   0.496  -2.035  -0.856 1.00 . A A . 189 PHE H    1 1 
       24 18330 1 1 20 PHE HA   H   0.942   0.437   0.651 1.00 . A A . 189 PHE HA   1 1 
       24 18331 1 1 20 PHE HB2  H   2.932  -0.803  -1.270 1.00 . A A . 189 PHE HB2  1 1 
       24 18332 1 1 20 PHE HB3  H   3.153   0.674  -0.335 1.00 . A A . 189 PHE HB3  1 1 
       24 18333 1 1 20 PHE HD1  H   3.128   0.456   2.212 1.00 . A A . 189 PHE HD1  1 1 
       24 18334 1 1 20 PHE HD2  H   3.619  -2.848  -0.412 1.00 . A A . 189 PHE HD2  1 1 
       24 18335 1 1 20 PHE HE1  H   4.093  -0.851   4.054 1.00 . A A . 189 PHE HE1  1 1 
       24 18336 1 1 20 PHE HE2  H   4.590  -4.163   1.422 1.00 . A A . 189 PHE HE2  1 1 
       24 18337 1 1 20 PHE HZ   H   4.826  -3.167   3.663 1.00 . A A . 189 PHE HZ   1 1 
       24 18338 1 1 20 PHE N    N   0.564  -1.447  -0.069 1.00 . A A . 189 PHE N    1 1 
       24 18339 1 1 20 PHE O    O   0.619  -0.047  -2.547 1.00 . A A . 189 PHE O    1 1 
       24 18340 1 1 21 LEU C    C   0.646   3.327  -3.011 1.00 . A A . 190 LEU C    1 1 
       24 18341 1 1 21 LEU CA   C  -0.444   2.471  -2.404 1.00 . A A . 190 LEU CA   1 1 
       24 18342 1 1 21 LEU CB   C  -1.555   3.423  -1.979 1.00 . A A . 190 LEU CB   1 1 
       24 18343 1 1 21 LEU CD1  C  -3.892   4.071  -2.414 1.00 . A A . 190 LEU CD1  1 1 
       24 18344 1 1 21 LEU CD2  C  -3.153   1.743  -2.958 1.00 . A A . 190 LEU CD2  1 1 
       24 18345 1 1 21 LEU CG   C  -2.989   2.917  -2.005 1.00 . A A . 190 LEU CG   1 1 
       24 18346 1 1 21 LEU H    H   0.048   2.102  -0.379 1.00 . A A . 190 LEU H    1 1 
       24 18347 1 1 21 LEU HA   H  -0.828   1.771  -3.131 1.00 . A A . 190 LEU HA   1 1 
       24 18348 1 1 21 LEU HB2  H  -1.341   3.729  -0.967 1.00 . A A . 190 LEU HB2  1 1 
       24 18349 1 1 21 LEU HB3  H  -1.499   4.298  -2.601 1.00 . A A . 190 LEU HB3  1 1 
       24 18350 1 1 21 LEU HD11 H  -4.875   3.928  -1.999 1.00 . A A . 190 LEU HD11 1 1 
       24 18351 1 1 21 LEU HD12 H  -3.955   4.112  -3.499 1.00 . A A . 190 LEU HD12 1 1 
       24 18352 1 1 21 LEU HD13 H  -3.472   5.004  -2.051 1.00 . A A . 190 LEU HD13 1 1 
       24 18353 1 1 21 LEU HD21 H  -4.183   1.422  -2.958 1.00 . A A . 190 LEU HD21 1 1 
       24 18354 1 1 21 LEU HD22 H  -2.523   0.928  -2.638 1.00 . A A . 190 LEU HD22 1 1 
       24 18355 1 1 21 LEU HD23 H  -2.871   2.046  -3.953 1.00 . A A . 190 LEU HD23 1 1 
       24 18356 1 1 21 LEU HG   H  -3.276   2.599  -1.011 1.00 . A A . 190 LEU HG   1 1 
       24 18357 1 1 21 LEU N    N   0.078   1.714  -1.281 1.00 . A A . 190 LEU N    1 1 
       24 18358 1 1 21 LEU O    O   1.421   3.941  -2.286 1.00 . A A . 190 LEU O    1 1 
       24 18359 1 1 22 ASN C    C   0.676   5.668  -5.100 1.00 . A A . 191 ASN C    1 1 
       24 18360 1 1 22 ASN CA   C   1.515   4.414  -4.945 1.00 . A A . 191 ASN CA   1 1 
       24 18361 1 1 22 ASN CB   C   2.020   3.971  -6.326 1.00 . A A . 191 ASN CB   1 1 
       24 18362 1 1 22 ASN CG   C   2.638   2.584  -6.364 1.00 . A A . 191 ASN CG   1 1 
       24 18363 1 1 22 ASN H    H   0.162   2.807  -4.886 1.00 . A A . 191 ASN H    1 1 
       24 18364 1 1 22 ASN HA   H   2.354   4.618  -4.294 1.00 . A A . 191 ASN HA   1 1 
       24 18365 1 1 22 ASN HB2  H   1.192   3.983  -7.018 1.00 . A A . 191 ASN HB2  1 1 
       24 18366 1 1 22 ASN HB3  H   2.762   4.679  -6.665 1.00 . A A . 191 ASN HB3  1 1 
       24 18367 1 1 22 ASN HD21 H   3.971   3.207  -7.706 1.00 . A A . 191 ASN HD21 1 1 
       24 18368 1 1 22 ASN HD22 H   4.083   1.542  -7.232 1.00 . A A . 191 ASN HD22 1 1 
       24 18369 1 1 22 ASN N    N   0.685   3.423  -4.322 1.00 . A A . 191 ASN N    1 1 
       24 18370 1 1 22 ASN ND2  N   3.667   2.426  -7.179 1.00 . A A . 191 ASN ND2  1 1 
       24 18371 1 1 22 ASN O    O  -0.115   5.768  -6.040 1.00 . A A . 191 ASN O    1 1 
       24 18372 1 1 22 ASN OD1  O   2.198   1.662  -5.677 1.00 . A A . 191 ASN OD1  1 1 
       24 18373 1 1 23 HIS C    C   0.453   8.656  -5.424 1.00 . A A . 192 HIS C    1 1 
       24 18374 1 1 23 HIS CA   C   0.018   7.837  -4.215 1.00 . A A . 192 HIS CA   1 1 
       24 18375 1 1 23 HIS CB   C   0.146   8.676  -2.935 1.00 . A A . 192 HIS CB   1 1 
       24 18376 1 1 23 HIS CD2  C  -1.051   7.610  -0.883 1.00 . A A . 192 HIS CD2  1 1 
       24 18377 1 1 23 HIS CE1  C  -2.923   8.740  -0.965 1.00 . A A . 192 HIS CE1  1 1 
       24 18378 1 1 23 HIS CG   C  -0.964   8.452  -1.939 1.00 . A A . 192 HIS CG   1 1 
       24 18379 1 1 23 HIS H    H   1.420   6.452  -3.403 1.00 . A A . 192 HIS H    1 1 
       24 18380 1 1 23 HIS HA   H  -1.020   7.560  -4.338 1.00 . A A . 192 HIS HA   1 1 
       24 18381 1 1 23 HIS HB2  H   1.080   8.432  -2.449 1.00 . A A . 192 HIS HB2  1 1 
       24 18382 1 1 23 HIS HB3  H   0.150   9.721  -3.199 1.00 . A A . 192 HIS HB3  1 1 
       24 18383 1 1 23 HIS HD1  H  -2.407   9.861  -2.599 1.00 . A A . 192 HIS HD1  1 1 
       24 18384 1 1 23 HIS HD2  H  -0.297   6.905  -0.567 1.00 . A A . 192 HIS HD2  1 1 
       24 18385 1 1 23 HIS HE1  H  -3.917   9.095  -0.750 1.00 . A A . 192 HIS HE1  1 1 
       24 18386 1 1 23 HIS HE2  H  -2.506   7.547   0.642 1.00 . A A . 192 HIS HE2  1 1 
       24 18387 1 1 23 HIS N    N   0.793   6.597  -4.149 1.00 . A A . 192 HIS N    1 1 
       24 18388 1 1 23 HIS ND1  N  -2.159   9.147  -1.960 1.00 . A A . 192 HIS ND1  1 1 
       24 18389 1 1 23 HIS NE2  N  -2.279   7.812  -0.291 1.00 . A A . 192 HIS NE2  1 1 
       24 18390 1 1 23 HIS O    O  -0.237   9.574  -5.850 1.00 . A A . 192 HIS O    1 1 
       24 18391 1 1 24 ILE C    C   1.674   8.234  -8.422 1.00 . A A . 193 ILE C    1 1 
       24 18392 1 1 24 ILE CA   C   2.142   8.957  -7.155 1.00 . A A . 193 ILE CA   1 1 
       24 18393 1 1 24 ILE CB   C   3.685   8.979  -7.123 1.00 . A A . 193 ILE CB   1 1 
       24 18394 1 1 24 ILE CD1  C   5.677   9.526  -5.626 1.00 . A A . 193 ILE CD1  1 1 
       24 18395 1 1 24 ILE CG1  C   4.174   9.593  -5.809 1.00 . A A . 193 ILE CG1  1 1 
       24 18396 1 1 24 ILE CG2  C   4.237   9.753  -8.314 1.00 . A A . 193 ILE CG2  1 1 
       24 18397 1 1 24 ILE H    H   2.143   7.604  -5.536 1.00 . A A . 193 ILE H    1 1 
       24 18398 1 1 24 ILE HA   H   1.784   9.976  -7.174 1.00 . A A . 193 ILE HA   1 1 
       24 18399 1 1 24 ILE HB   H   4.039   7.962  -7.191 1.00 . A A . 193 ILE HB   1 1 
       24 18400 1 1 24 ILE HD11 H   5.996   8.494  -5.641 1.00 . A A . 193 ILE HD11 1 1 
       24 18401 1 1 24 ILE HD12 H   5.944   9.972  -4.680 1.00 . A A . 193 ILE HD12 1 1 
       24 18402 1 1 24 ILE HD13 H   6.162  10.064  -6.428 1.00 . A A . 193 ILE HD13 1 1 
       24 18403 1 1 24 ILE HG12 H   3.883  10.632  -5.775 1.00 . A A . 193 ILE HG12 1 1 
       24 18404 1 1 24 ILE HG13 H   3.715   9.071  -4.984 1.00 . A A . 193 ILE HG13 1 1 
       24 18405 1 1 24 ILE HG21 H   5.316   9.756  -8.272 1.00 . A A . 193 ILE HG21 1 1 
       24 18406 1 1 24 ILE HG22 H   3.873  10.769  -8.282 1.00 . A A . 193 ILE HG22 1 1 
       24 18407 1 1 24 ILE HG23 H   3.914   9.282  -9.231 1.00 . A A . 193 ILE HG23 1 1 
       24 18408 1 1 24 ILE N    N   1.614   8.308  -5.965 1.00 . A A . 193 ILE N    1 1 
       24 18409 1 1 24 ILE O    O   1.278   8.868  -9.401 1.00 . A A . 193 ILE O    1 1 
       24 18410 1 1 25 ASP C    C  -0.110   5.839  -9.705 1.00 . A A . 194 ASP C    1 1 
       24 18411 1 1 25 ASP CA   C   1.384   6.086  -9.564 1.00 . A A . 194 ASP CA   1 1 
       24 18412 1 1 25 ASP CB   C   2.103   4.731  -9.513 1.00 . A A . 194 ASP CB   1 1 
       24 18413 1 1 25 ASP CG   C   3.604   4.853  -9.652 1.00 . A A . 194 ASP CG   1 1 
       24 18414 1 1 25 ASP H    H   1.958   6.455  -7.554 1.00 . A A . 194 ASP H    1 1 
       24 18415 1 1 25 ASP HA   H   1.726   6.625 -10.435 1.00 . A A . 194 ASP HA   1 1 
       24 18416 1 1 25 ASP HB2  H   1.892   4.260  -8.564 1.00 . A A . 194 ASP HB2  1 1 
       24 18417 1 1 25 ASP HB3  H   1.732   4.093 -10.309 1.00 . A A . 194 ASP HB3  1 1 
       24 18418 1 1 25 ASP N    N   1.705   6.902  -8.386 1.00 . A A . 194 ASP N    1 1 
       24 18419 1 1 25 ASP O    O  -0.556   5.373 -10.753 1.00 . A A . 194 ASP O    1 1 
       24 18420 1 1 25 ASP OD1  O   4.085   5.131 -10.772 1.00 . A A . 194 ASP OD1  1 1 
       24 18421 1 1 25 ASP OD2  O   4.308   4.671  -8.642 1.00 . A A . 194 ASP OD2  1 1 
       24 18422 1 1 26 GLN C    C  -2.522   4.318  -8.772 1.00 . A A . 195 GLN C    1 1 
       24 18423 1 1 26 GLN CA   C  -2.317   5.826  -8.641 1.00 . A A . 195 GLN CA   1 1 
       24 18424 1 1 26 GLN CB   C  -2.979   6.606  -9.792 1.00 . A A . 195 GLN CB   1 1 
       24 18425 1 1 26 GLN CD   C  -5.084   7.553 -10.802 1.00 . A A . 195 GLN CD   1 1 
       24 18426 1 1 26 GLN CG   C  -4.499   6.557  -9.820 1.00 . A A . 195 GLN CG   1 1 
       24 18427 1 1 26 GLN H    H  -0.459   6.476  -7.834 1.00 . A A . 195 GLN H    1 1 
       24 18428 1 1 26 GLN HA   H  -2.728   6.151  -7.689 1.00 . A A . 195 GLN HA   1 1 
       24 18429 1 1 26 GLN HB2  H  -2.683   7.641  -9.719 1.00 . A A . 195 GLN HB2  1 1 
       24 18430 1 1 26 GLN HB3  H  -2.613   6.208 -10.728 1.00 . A A . 195 GLN HB3  1 1 
       24 18431 1 1 26 GLN HE21 H  -6.669   6.392 -11.102 1.00 . A A . 195 GLN HE21 1 1 
       24 18432 1 1 26 GLN HE22 H  -6.641   7.881 -11.991 1.00 . A A . 195 GLN HE22 1 1 
       24 18433 1 1 26 GLN HG2  H  -4.811   5.564 -10.107 1.00 . A A . 195 GLN HG2  1 1 
       24 18434 1 1 26 GLN HG3  H  -4.874   6.781  -8.834 1.00 . A A . 195 GLN HG3  1 1 
       24 18435 1 1 26 GLN N    N  -0.875   6.100  -8.638 1.00 . A A . 195 GLN N    1 1 
       24 18436 1 1 26 GLN NE2  N  -6.245   7.243 -11.352 1.00 . A A . 195 GLN NE2  1 1 
       24 18437 1 1 26 GLN O    O  -3.539   3.833  -9.264 1.00 . A A . 195 GLN O    1 1 
       24 18438 1 1 26 GLN OE1  O  -4.499   8.605 -11.057 1.00 . A A . 195 GLN OE1  1 1 
       24 18439 1 1 27 THR C    C  -1.445   1.432  -7.078 1.00 . A A . 196 THR C    1 1 
       24 18440 1 1 27 THR CA   C  -1.471   2.154  -8.427 1.00 . A A . 196 THR CA   1 1 
       24 18441 1 1 27 THR CB   C  -0.199   1.824  -9.233 1.00 . A A . 196 THR CB   1 1 
       24 18442 1 1 27 THR CG2  C  -0.083   0.346  -9.549 1.00 . A A . 196 THR CG2  1 1 
       24 18443 1 1 27 THR H    H  -0.876   4.037  -7.689 1.00 . A A . 196 THR H    1 1 
       24 18444 1 1 27 THR HA   H  -2.333   1.832  -8.990 1.00 . A A . 196 THR HA   1 1 
       24 18445 1 1 27 THR HB   H   0.662   2.121  -8.650 1.00 . A A . 196 THR HB   1 1 
       24 18446 1 1 27 THR HG1  H  -0.766   3.347 -10.361 1.00 . A A . 196 THR HG1  1 1 
       24 18447 1 1 27 THR HG21 H   0.812   0.186 -10.132 1.00 . A A . 196 THR HG21 1 1 
       24 18448 1 1 27 THR HG22 H  -0.947   0.026 -10.115 1.00 . A A . 196 THR HG22 1 1 
       24 18449 1 1 27 THR HG23 H  -0.021  -0.219  -8.630 1.00 . A A . 196 THR HG23 1 1 
       24 18450 1 1 27 THR N    N  -1.554   3.590  -8.242 1.00 . A A . 196 THR N    1 1 
       24 18451 1 1 27 THR O    O  -0.861   1.931  -6.115 1.00 . A A . 196 THR O    1 1 
       24 18452 1 1 27 THR OG1  O  -0.204   2.566 -10.459 1.00 . A A . 196 THR OG1  1 1 
       24 18453 1 1 28 THR C    C  -1.053  -1.596  -5.806 1.00 . A A . 197 THR C    1 1 
       24 18454 1 1 28 THR CA   C  -2.135  -0.513  -5.787 1.00 . A A . 197 THR CA   1 1 
       24 18455 1 1 28 THR CB   C  -3.517  -1.168  -5.611 1.00 . A A . 197 THR CB   1 1 
       24 18456 1 1 28 THR CG2  C  -3.702  -1.664  -4.185 1.00 . A A . 197 THR CG2  1 1 
       24 18457 1 1 28 THR H    H  -2.562  -0.057  -7.804 1.00 . A A . 197 THR H    1 1 
       24 18458 1 1 28 THR HA   H  -1.959   0.149  -4.952 1.00 . A A . 197 THR HA   1 1 
       24 18459 1 1 28 THR HB   H  -3.591  -2.009  -6.285 1.00 . A A . 197 THR HB   1 1 
       24 18460 1 1 28 THR HG1  H  -5.219  -0.233  -5.234 1.00 . A A . 197 THR HG1  1 1 
       24 18461 1 1 28 THR HG21 H  -2.938  -2.392  -3.954 1.00 . A A . 197 THR HG21 1 1 
       24 18462 1 1 28 THR HG22 H  -4.677  -2.119  -4.083 1.00 . A A . 197 THR HG22 1 1 
       24 18463 1 1 28 THR HG23 H  -3.623  -0.828  -3.503 1.00 . A A . 197 THR HG23 1 1 
       24 18464 1 1 28 THR N    N  -2.092   0.275  -7.010 1.00 . A A . 197 THR N    1 1 
       24 18465 1 1 28 THR O    O  -0.880  -2.300  -6.803 1.00 . A A . 197 THR O    1 1 
       24 18466 1 1 28 THR OG1  O  -4.547  -0.217  -5.923 1.00 . A A . 197 THR OG1  1 1 
       24 18467 1 1 29 THR C    C   0.624  -3.615  -3.419 1.00 . A A . 198 THR C    1 1 
       24 18468 1 1 29 THR CA   C   0.779  -2.663  -4.620 1.00 . A A . 198 THR CA   1 1 
       24 18469 1 1 29 THR CB   C   2.107  -1.884  -4.514 1.00 . A A . 198 THR CB   1 1 
       24 18470 1 1 29 THR CG2  C   3.288  -2.813  -4.310 1.00 . A A . 198 THR CG2  1 1 
       24 18471 1 1 29 THR H    H  -0.531  -1.163  -3.924 1.00 . A A . 198 THR H    1 1 
       24 18472 1 1 29 THR HA   H   0.796  -3.238  -5.534 1.00 . A A . 198 THR HA   1 1 
       24 18473 1 1 29 THR HB   H   2.044  -1.214  -3.667 1.00 . A A . 198 THR HB   1 1 
       24 18474 1 1 29 THR HG1  H   2.176  -0.173  -5.511 1.00 . A A . 198 THR HG1  1 1 
       24 18475 1 1 29 THR HG21 H   3.137  -3.398  -3.414 1.00 . A A . 198 THR HG21 1 1 
       24 18476 1 1 29 THR HG22 H   4.190  -2.230  -4.208 1.00 . A A . 198 THR HG22 1 1 
       24 18477 1 1 29 THR HG23 H   3.382  -3.470  -5.160 1.00 . A A . 198 THR HG23 1 1 
       24 18478 1 1 29 THR N    N  -0.328  -1.726  -4.703 1.00 . A A . 198 THR N    1 1 
       24 18479 1 1 29 THR O    O   0.289  -3.179  -2.314 1.00 . A A . 198 THR O    1 1 
       24 18480 1 1 29 THR OG1  O   2.310  -1.111  -5.707 1.00 . A A . 198 THR OG1  1 1 
       24 18481 1 1 30 TRP C    C   2.239  -6.158  -2.037 1.00 . A A . 199 TRP C    1 1 
       24 18482 1 1 30 TRP CA   C   0.827  -5.909  -2.572 1.00 . A A . 199 TRP CA   1 1 
       24 18483 1 1 30 TRP CB   C   0.299  -7.255  -3.075 1.00 . A A . 199 TRP CB   1 1 
       24 18484 1 1 30 TRP CD1  C  -1.927  -7.874  -4.179 1.00 . A A . 199 TRP CD1  1 1 
       24 18485 1 1 30 TRP CD2  C  -2.139  -7.282  -2.030 1.00 . A A . 199 TRP CD2  1 1 
       24 18486 1 1 30 TRP CE2  C  -3.395  -7.677  -2.529 1.00 . A A . 199 TRP CE2  1 1 
       24 18487 1 1 30 TRP CE3  C  -2.062  -6.851  -0.695 1.00 . A A . 199 TRP CE3  1 1 
       24 18488 1 1 30 TRP CG   C  -1.195  -7.456  -3.103 1.00 . A A . 199 TRP CG   1 1 
       24 18489 1 1 30 TRP CH2  C  -4.447  -7.248  -0.497 1.00 . A A . 199 TRP CH2  1 1 
       24 18490 1 1 30 TRP CZ2  C  -4.534  -7.671  -1.755 1.00 . A A . 199 TRP CZ2  1 1 
       24 18491 1 1 30 TRP CZ3  C  -3.232  -6.820   0.055 1.00 . A A . 199 TRP CZ3  1 1 
       24 18492 1 1 30 TRP H    H   1.057  -5.215  -4.556 1.00 . A A . 199 TRP H    1 1 
       24 18493 1 1 30 TRP HA   H   0.195  -5.548  -1.776 1.00 . A A . 199 TRP HA   1 1 
       24 18494 1 1 30 TRP HB2  H   0.653  -7.400  -4.083 1.00 . A A . 199 TRP HB2  1 1 
       24 18495 1 1 30 TRP HB3  H   0.719  -8.032  -2.453 1.00 . A A . 199 TRP HB3  1 1 
       24 18496 1 1 30 TRP HD1  H  -1.515  -8.067  -5.147 1.00 . A A . 199 TRP HD1  1 1 
       24 18497 1 1 30 TRP HE1  H  -3.961  -8.344  -4.428 1.00 . A A . 199 TRP HE1  1 1 
       24 18498 1 1 30 TRP HE3  H  -1.128  -6.520  -0.263 1.00 . A A . 199 TRP HE3  1 1 
       24 18499 1 1 30 TRP HH2  H  -5.353  -7.173   0.066 1.00 . A A . 199 TRP HH2  1 1 
       24 18500 1 1 30 TRP HZ2  H  -5.468  -8.049  -2.105 1.00 . A A . 199 TRP HZ2  1 1 
       24 18501 1 1 30 TRP HZ3  H  -3.210  -6.491   1.084 1.00 . A A . 199 TRP HZ3  1 1 
       24 18502 1 1 30 TRP N    N   0.851  -4.914  -3.644 1.00 . A A . 199 TRP N    1 1 
       24 18503 1 1 30 TRP NE1  N  -3.240  -8.035  -3.832 1.00 . A A . 199 TRP NE1  1 1 
       24 18504 1 1 30 TRP O    O   2.438  -6.410  -0.849 1.00 . A A . 199 TRP O    1 1 
       24 18505 1 1 31 GLN C    C   5.374  -5.287  -2.136 1.00 . A A . 200 GLN C    1 1 
       24 18506 1 1 31 GLN CA   C   4.584  -6.498  -2.606 1.00 . A A . 200 GLN CA   1 1 
       24 18507 1 1 31 GLN CB   C   5.262  -7.137  -3.824 1.00 . A A . 200 GLN CB   1 1 
       24 18508 1 1 31 GLN CD   C   7.114  -8.322  -2.524 1.00 . A A . 200 GLN CD   1 1 
       24 18509 1 1 31 GLN CG   C   6.761  -7.378  -3.664 1.00 . A A . 200 GLN CG   1 1 
       24 18510 1 1 31 GLN H    H   3.001  -5.859  -3.861 1.00 . A A . 200 GLN H    1 1 
       24 18511 1 1 31 GLN HA   H   4.549  -7.222  -1.807 1.00 . A A . 200 GLN HA   1 1 
       24 18512 1 1 31 GLN HB2  H   4.793  -8.088  -4.021 1.00 . A A . 200 GLN HB2  1 1 
       24 18513 1 1 31 GLN HB3  H   5.115  -6.493  -4.680 1.00 . A A . 200 GLN HB3  1 1 
       24 18514 1 1 31 GLN HE21 H   8.703  -8.961  -3.526 1.00 . A A . 200 GLN HE21 1 1 
       24 18515 1 1 31 GLN HE22 H   8.456  -9.676  -1.971 1.00 . A A . 200 GLN HE22 1 1 
       24 18516 1 1 31 GLN HG2  H   7.139  -7.801  -4.583 1.00 . A A . 200 GLN HG2  1 1 
       24 18517 1 1 31 GLN HG3  H   7.244  -6.429  -3.487 1.00 . A A . 200 GLN HG3  1 1 
       24 18518 1 1 31 GLN N    N   3.212  -6.130  -2.940 1.00 . A A . 200 GLN N    1 1 
       24 18519 1 1 31 GLN NE2  N   8.198  -9.061  -2.691 1.00 . A A . 200 GLN NE2  1 1 
       24 18520 1 1 31 GLN O    O   5.372  -4.245  -2.787 1.00 . A A . 200 GLN O    1 1 
       24 18521 1 1 31 GLN OE1  O   6.425  -8.388  -1.505 1.00 . A A . 200 GLN OE1  1 1 
       24 18522 1 1 32 ASP C    C   7.808  -3.730  -1.333 1.00 . A A . 201 ASP C    1 1 
       24 18523 1 1 32 ASP CA   C   6.790  -4.359  -0.378 1.00 . A A . 201 ASP CA   1 1 
       24 18524 1 1 32 ASP CB   C   7.488  -4.854   0.891 1.00 . A A . 201 ASP CB   1 1 
       24 18525 1 1 32 ASP CG   C   7.636  -3.759   1.925 1.00 . A A . 201 ASP CG   1 1 
       24 18526 1 1 32 ASP H    H   6.121  -6.352  -0.623 1.00 . A A . 201 ASP H    1 1 
       24 18527 1 1 32 ASP HA   H   6.063  -3.608  -0.105 1.00 . A A . 201 ASP HA   1 1 
       24 18528 1 1 32 ASP HB2  H   6.910  -5.657   1.324 1.00 . A A . 201 ASP HB2  1 1 
       24 18529 1 1 32 ASP HB3  H   8.471  -5.220   0.635 1.00 . A A . 201 ASP HB3  1 1 
       24 18530 1 1 32 ASP N    N   6.075  -5.455  -1.021 1.00 . A A . 201 ASP N    1 1 
       24 18531 1 1 32 ASP O    O   8.801  -4.358  -1.704 1.00 . A A . 201 ASP O    1 1 
       24 18532 1 1 32 ASP OD1  O   8.024  -2.637   1.558 1.00 . A A . 201 ASP OD1  1 1 
       24 18533 1 1 32 ASP OD2  O   7.344  -4.016   3.116 1.00 . A A . 201 ASP OD2  1 1 
       24 18534 1 1 33 PRO C    C   9.829  -1.607  -2.437 1.00 . A A . 202 PRO C    1 1 
       24 18535 1 1 33 PRO CA   C   8.343  -1.751  -2.756 1.00 . A A . 202 PRO CA   1 1 
       24 18536 1 1 33 PRO CB   C   7.697  -0.362  -2.793 1.00 . A A . 202 PRO CB   1 1 
       24 18537 1 1 33 PRO CD   C   6.443  -1.651  -1.243 1.00 . A A . 202 PRO CD   1 1 
       24 18538 1 1 33 PRO CG   C   6.914  -0.262  -1.528 1.00 . A A . 202 PRO CG   1 1 
       24 18539 1 1 33 PRO HA   H   8.236  -2.213  -3.724 1.00 . A A . 202 PRO HA   1 1 
       24 18540 1 1 33 PRO HB2  H   8.470   0.393  -2.840 1.00 . A A . 202 PRO HB2  1 1 
       24 18541 1 1 33 PRO HB3  H   7.059  -0.282  -3.659 1.00 . A A . 202 PRO HB3  1 1 
       24 18542 1 1 33 PRO HD2  H   6.296  -1.793  -0.182 1.00 . A A . 202 PRO HD2  1 1 
       24 18543 1 1 33 PRO HD3  H   5.534  -1.867  -1.789 1.00 . A A . 202 PRO HD3  1 1 
       24 18544 1 1 33 PRO HG2  H   7.545   0.090  -0.726 1.00 . A A . 202 PRO HG2  1 1 
       24 18545 1 1 33 PRO HG3  H   6.071   0.398  -1.666 1.00 . A A . 202 PRO HG3  1 1 
       24 18546 1 1 33 PRO N    N   7.555  -2.472  -1.736 1.00 . A A . 202 PRO N    1 1 
       24 18547 1 1 33 PRO O    O  10.630  -1.314  -3.325 1.00 . A A . 202 PRO O    1 1 
       24 18548 1 1 34 ARG C    C  12.333  -2.946  -0.935 1.00 . A A . 203 ARG C    1 1 
       24 18549 1 1 34 ARG CA   C  11.591  -1.622  -0.776 1.00 . A A . 203 ARG CA   1 1 
       24 18550 1 1 34 ARG CB   C  11.675  -1.134   0.675 1.00 . A A . 203 ARG CB   1 1 
       24 18551 1 1 34 ARG CD   C  10.689  -1.404   2.991 1.00 . A A . 203 ARG CD   1 1 
       24 18552 1 1 34 ARG CG   C  10.894  -2.019   1.619 1.00 . A A . 203 ARG CG   1 1 
       24 18553 1 1 34 ARG CZ   C   9.655  -2.453   4.983 1.00 . A A . 203 ARG CZ   1 1 
       24 18554 1 1 34 ARG H    H   9.519  -1.993  -0.503 1.00 . A A . 203 ARG H    1 1 
       24 18555 1 1 34 ARG HA   H  12.047  -0.887  -1.423 1.00 . A A . 203 ARG HA   1 1 
       24 18556 1 1 34 ARG HB2  H  12.709  -1.125   0.985 1.00 . A A . 203 ARG HB2  1 1 
       24 18557 1 1 34 ARG HB3  H  11.275  -0.133   0.734 1.00 . A A . 203 ARG HB3  1 1 
       24 18558 1 1 34 ARG HD2  H  11.610  -1.471   3.554 1.00 . A A . 203 ARG HD2  1 1 
       24 18559 1 1 34 ARG HD3  H  10.399  -0.367   2.876 1.00 . A A . 203 ARG HD3  1 1 
       24 18560 1 1 34 ARG HE   H   8.849  -2.400   3.153 1.00 . A A . 203 ARG HE   1 1 
       24 18561 1 1 34 ARG HG2  H   9.924  -2.207   1.184 1.00 . A A . 203 ARG HG2  1 1 
       24 18562 1 1 34 ARG HG3  H  11.422  -2.955   1.732 1.00 . A A . 203 ARG HG3  1 1 
       24 18563 1 1 34 ARG HH11 H  11.420  -1.534   5.382 1.00 . A A . 203 ARG HH11 1 1 
       24 18564 1 1 34 ARG HH12 H  10.665  -2.323   6.740 1.00 . A A . 203 ARG HH12 1 1 
       24 18565 1 1 34 ARG HH21 H   7.898  -3.455   4.879 1.00 . A A . 203 ARG HH21 1 1 
       24 18566 1 1 34 ARG HH22 H   8.657  -3.452   6.451 1.00 . A A . 203 ARG HH22 1 1 
       24 18567 1 1 34 ARG N    N  10.196  -1.769  -1.177 1.00 . A A . 203 ARG N    1 1 
       24 18568 1 1 34 ARG NE   N   9.632  -2.121   3.698 1.00 . A A . 203 ARG NE   1 1 
       24 18569 1 1 34 ARG NH1  N  10.659  -2.077   5.762 1.00 . A A . 203 ARG NH1  1 1 
       24 18570 1 1 34 ARG NH2  N   8.656  -3.172   5.482 1.00 . A A . 203 ARG NH2  1 1 
       24 18571 1 1 34 ARG O    O  13.559  -2.976  -1.018 1.00 . A A . 203 ARG O    1 1 
       24 18572 1 1 35 LYS C    C  12.102  -5.891  -2.480 1.00 . A A . 204 LYS C    1 1 
       24 18573 1 1 35 LYS CA   C  12.187  -5.363  -1.049 1.00 . A A . 204 LYS CA   1 1 
       24 18574 1 1 35 LYS CB   C  11.509  -6.330  -0.070 1.00 . A A . 204 LYS CB   1 1 
       24 18575 1 1 35 LYS CD   C  13.725  -7.324   0.564 1.00 . A A . 204 LYS CD   1 1 
       24 18576 1 1 35 LYS CE   C  14.458  -8.584   0.991 1.00 . A A . 204 LYS CE   1 1 
       24 18577 1 1 35 LYS CG   C  12.288  -7.617   0.161 1.00 . A A . 204 LYS CG   1 1 
       24 18578 1 1 35 LYS H    H  10.607  -3.960  -0.894 1.00 . A A . 204 LYS H    1 1 
       24 18579 1 1 35 LYS HA   H  13.227  -5.267  -0.779 1.00 . A A . 204 LYS HA   1 1 
       24 18580 1 1 35 LYS HB2  H  11.389  -5.835   0.881 1.00 . A A . 204 LYS HB2  1 1 
       24 18581 1 1 35 LYS HB3  H  10.534  -6.589  -0.456 1.00 . A A . 204 LYS HB3  1 1 
       24 18582 1 1 35 LYS HD2  H  14.241  -6.889  -0.278 1.00 . A A . 204 LYS HD2  1 1 
       24 18583 1 1 35 LYS HD3  H  13.721  -6.623   1.387 1.00 . A A . 204 LYS HD3  1 1 
       24 18584 1 1 35 LYS HE2  H  14.357  -9.326   0.212 1.00 . A A . 204 LYS HE2  1 1 
       24 18585 1 1 35 LYS HE3  H  15.503  -8.347   1.128 1.00 . A A . 204 LYS HE3  1 1 
       24 18586 1 1 35 LYS HG2  H  11.810  -8.181   0.948 1.00 . A A . 204 LYS HG2  1 1 
       24 18587 1 1 35 LYS HG3  H  12.289  -8.194  -0.752 1.00 . A A . 204 LYS HG3  1 1 
       24 18588 1 1 35 LYS HZ1  H  12.902  -9.333   2.160 1.00 . A A . 204 LYS HZ1  1 1 
       24 18589 1 1 35 LYS HZ2  H  14.052  -8.453   3.035 1.00 . A A . 204 LYS HZ2  1 1 
       24 18590 1 1 35 LYS HZ3  H  14.407 -10.024   2.504 1.00 . A A . 204 LYS HZ3  1 1 
       24 18591 1 1 35 LYS N    N  11.585  -4.042  -0.948 1.00 . A A . 204 LYS N    1 1 
       24 18592 1 1 35 LYS NZ   N  13.916  -9.136   2.258 1.00 . A A . 204 LYS NZ   1 1 
       24 18593 1 1 35 LYS O    O  12.772  -6.864  -2.835 1.00 . A A . 204 LYS O    1 1 
       24 18594 1 1 36 ALA C    C  12.088  -4.978  -5.582 1.00 . A A . 205 ALA C    1 1 
       24 18595 1 1 36 ALA CA   C  11.075  -5.663  -4.673 1.00 . A A . 205 ALA CA   1 1 
       24 18596 1 1 36 ALA CB   C   9.655  -5.354  -5.125 1.00 . A A . 205 ALA CB   1 1 
       24 18597 1 1 36 ALA H    H  10.762  -4.488  -2.945 1.00 . A A . 205 ALA H    1 1 
       24 18598 1 1 36 ALA HA   H  11.221  -6.732  -4.730 1.00 . A A . 205 ALA HA   1 1 
       24 18599 1 1 36 ALA HB1  H   9.513  -5.714  -6.134 1.00 . A A . 205 ALA HB1  1 1 
       24 18600 1 1 36 ALA HB2  H   9.491  -4.287  -5.097 1.00 . A A . 205 ALA HB2  1 1 
       24 18601 1 1 36 ALA HB3  H   8.953  -5.843  -4.466 1.00 . A A . 205 ALA HB3  1 1 
       24 18602 1 1 36 ALA N    N  11.265  -5.256  -3.288 1.00 . A A . 205 ALA N    1 1 
       24 18603 1 1 36 ALA O    O  13.172  -5.558  -5.809 1.00 . A A . 205 ALA O    1 1 
       24 18604 1 1 36 ALA OXT  O  11.811  -3.855  -6.052 1.00 . A A . 205 ALA OXT  1 1 
       24 18605 2 2  1 GLY C    C  -3.771 -14.519  -3.408 1.00 . B B . 204 GLY C    1 1 
       24 18606 2 2  1 GLY CA   C  -2.917 -15.342  -4.341 1.00 . B B . 204 GLY CA   1 1 
       24 18607 2 2  1 GLY H1   H  -1.563 -16.149  -2.976 1.00 . B B . 204 GLY H1   1 1 
       24 18608 2 2  1 GLY H2   H  -1.182 -14.579  -3.474 1.00 . B B . 204 GLY H2   1 1 
       24 18609 2 2  1 GLY H3   H  -0.903 -15.886  -4.520 1.00 . B B . 204 GLY H3   1 1 
       24 18610 2 2  1 GLY HA2  H  -2.865 -14.847  -5.298 1.00 . B B . 204 GLY HA2  1 1 
       24 18611 2 2  1 GLY HA3  H  -3.367 -16.316  -4.467 1.00 . B B . 204 GLY HA3  1 1 
       24 18612 2 2  1 GLY N    N  -1.546 -15.505  -3.795 1.00 . B B . 204 GLY N    1 1 
       24 18613 2 2  1 GLY O    O  -4.373 -15.046  -2.473 1.00 . B B . 204 GLY O    1 1 
       24 18614 2 2  2 GLU C    C  -5.829 -11.920  -3.168 1.00 . B B . 205 GLU C    1 1 
       24 18615 2 2  2 GLU CA   C  -4.416 -12.280  -2.737 1.00 . B B . 205 GLU CA   1 1 
       24 18616 2 2  2 GLU CB   C  -3.579 -10.999  -2.632 1.00 . B B . 205 GLU CB   1 1 
       24 18617 2 2  2 GLU CD   C  -1.650 -12.430  -1.768 1.00 . B B . 205 GLU CD   1 1 
       24 18618 2 2  2 GLU CG   C  -2.069 -11.217  -2.574 1.00 . B B . 205 GLU CG   1 1 
       24 18619 2 2  2 GLU H    H  -3.451 -12.888  -4.515 1.00 . B B . 205 GLU H    1 1 
       24 18620 2 2  2 GLU HA   H  -4.458 -12.752  -1.768 1.00 . B B . 205 GLU HA   1 1 
       24 18621 2 2  2 GLU HB2  H  -3.788 -10.388  -3.498 1.00 . B B . 205 GLU HB2  1 1 
       24 18622 2 2  2 GLU HB3  H  -3.882 -10.450  -1.740 1.00 . B B . 205 GLU HB3  1 1 
       24 18623 2 2  2 GLU HG2  H  -1.701 -11.337  -3.581 1.00 . B B . 205 GLU HG2  1 1 
       24 18624 2 2  2 GLU HG3  H  -1.615 -10.340  -2.134 1.00 . B B . 205 GLU HG3  1 1 
       24 18625 2 2  2 GLU N    N  -3.818 -13.224  -3.665 1.00 . B B . 205 GLU N    1 1 
       24 18626 2 2  2 GLU O    O  -6.148 -11.899  -4.359 1.00 . B B . 205 GLU O    1 1 
       24 18627 2 2  2 GLU OE1  O  -2.041 -12.545  -0.592 1.00 . B B . 205 GLU OE1  1 1 
       24 18628 2 2  2 GLU OE2  O  -0.922 -13.286  -2.327 1.00 . B B . 205 GLU OE2  1 1 
       24 18629 2 2  3 SER C    C  -7.967  -9.644  -2.589 1.00 . B B . 206 SER C    1 1 
       24 18630 2 2  3 SER CA   C  -8.012 -11.164  -2.441 1.00 . B B . 206 SER CA   1 1 
       24 18631 2 2  3 SER CB   C  -8.894 -11.581  -1.252 1.00 . B B . 206 SER CB   1 1 
       24 18632 2 2  3 SER H    H  -6.337 -11.660  -1.266 1.00 . B B . 206 SER H    1 1 
       24 18633 2 2  3 SER HA   H  -8.369 -11.618  -3.353 1.00 . B B . 206 SER HA   1 1 
       24 18634 2 2  3 SER HB2  H  -8.685 -12.609  -1.000 1.00 . B B . 206 SER HB2  1 1 
       24 18635 2 2  3 SER HB3  H  -8.664 -10.952  -0.404 1.00 . B B . 206 SER HB3  1 1 
       24 18636 2 2  3 SER HG   H -10.580 -10.566  -1.317 1.00 . B B . 206 SER HG   1 1 
       24 18637 2 2  3 SER N    N  -6.654 -11.605  -2.191 1.00 . B B . 206 SER N    1 1 
       24 18638 2 2  3 SER O    O  -7.145  -9.002  -1.942 1.00 . B B . 206 SER O    1 1 
       24 18639 2 2  3 SER OG   O -10.279 -11.464  -1.541 1.00 . B B . 206 SER OG   1 1 
       24 18640 2 2  4 PRO C    C  -8.482  -6.682  -2.681 1.00 . B B . 207 PRO C    1 1 
       24 18641 2 2  4 PRO CA   C  -8.730  -7.639  -3.844 1.00 . B B . 207 PRO CA   1 1 
       24 18642 2 2  4 PRO CB   C -10.086  -7.338  -4.506 1.00 . B B . 207 PRO CB   1 1 
       24 18643 2 2  4 PRO CD   C -10.024  -9.680  -4.026 1.00 . B B . 207 PRO CD   1 1 
       24 18644 2 2  4 PRO CG   C -10.953  -8.520  -4.222 1.00 . B B . 207 PRO CG   1 1 
       24 18645 2 2  4 PRO HA   H  -7.942  -7.519  -4.574 1.00 . B B . 207 PRO HA   1 1 
       24 18646 2 2  4 PRO HB2  H -10.503  -6.438  -4.078 1.00 . B B . 207 PRO HB2  1 1 
       24 18647 2 2  4 PRO HB3  H  -9.946  -7.201  -5.568 1.00 . B B . 207 PRO HB3  1 1 
       24 18648 2 2  4 PRO HD2  H -10.460 -10.408  -3.361 1.00 . B B . 207 PRO HD2  1 1 
       24 18649 2 2  4 PRO HD3  H  -9.773 -10.129  -4.975 1.00 . B B . 207 PRO HD3  1 1 
       24 18650 2 2  4 PRO HG2  H -11.528  -8.345  -3.325 1.00 . B B . 207 PRO HG2  1 1 
       24 18651 2 2  4 PRO HG3  H -11.609  -8.702  -5.060 1.00 . B B . 207 PRO HG3  1 1 
       24 18652 2 2  4 PRO N    N  -8.851  -9.046  -3.420 1.00 . B B . 207 PRO N    1 1 
       24 18653 2 2  4 PRO O    O  -9.117  -6.780  -1.625 1.00 . B B . 207 PRO O    1 1 
       24 18654 2 2  5 PRO C    C  -7.821  -3.500  -1.865 1.00 . B B . 208 PRO C    1 1 
       24 18655 2 2  5 PRO CA   C  -7.042  -4.826  -1.866 1.00 . B B . 208 PRO CA   1 1 
       24 18656 2 2  5 PRO CB   C  -5.575  -4.620  -2.363 1.00 . B B . 208 PRO CB   1 1 
       24 18657 2 2  5 PRO CD   C  -6.971  -5.299  -4.135 1.00 . B B . 208 PRO CD   1 1 
       24 18658 2 2  5 PRO CG   C  -5.540  -5.237  -3.736 1.00 . B B . 208 PRO CG   1 1 
       24 18659 2 2  5 PRO HA   H  -7.050  -5.271  -0.882 1.00 . B B . 208 PRO HA   1 1 
       24 18660 2 2  5 PRO HB2  H  -5.347  -3.567  -2.394 1.00 . B B . 208 PRO HB2  1 1 
       24 18661 2 2  5 PRO HB3  H  -4.883  -5.114  -1.698 1.00 . B B . 208 PRO HB3  1 1 
       24 18662 2 2  5 PRO HD2  H  -7.290  -4.322  -4.344 1.00 . B B . 208 PRO HD2  1 1 
       24 18663 2 2  5 PRO HD3  H  -7.168  -5.972  -4.967 1.00 . B B . 208 PRO HD3  1 1 
       24 18664 2 2  5 PRO HG2  H  -4.982  -4.613  -4.412 1.00 . B B . 208 PRO HG2  1 1 
       24 18665 2 2  5 PRO HG3  H  -5.114  -6.229  -3.690 1.00 . B B . 208 PRO HG3  1 1 
       24 18666 2 2  5 PRO N    N  -7.566  -5.717  -2.884 1.00 . B B . 208 PRO N    1 1 
       24 18667 2 2  5 PRO O    O  -8.761  -3.332  -2.647 1.00 . B B . 208 PRO O    1 1 
       24 18668 2 2  6 PRO C    C  -8.143  -0.541  -2.307 1.00 . B B . 209 PRO C    1 1 
       24 18669 2 2  6 PRO CA   C  -8.070  -1.227  -0.943 1.00 . B B . 209 PRO CA   1 1 
       24 18670 2 2  6 PRO CB   C  -7.118  -0.414  -0.078 1.00 . B B . 209 PRO CB   1 1 
       24 18671 2 2  6 PRO CD   C  -6.480  -2.752   0.091 1.00 . B B . 209 PRO CD   1 1 
       24 18672 2 2  6 PRO CG   C  -6.257  -1.379   0.659 1.00 . B B . 209 PRO CG   1 1 
       24 18673 2 2  6 PRO HA   H  -9.048  -1.243  -0.488 1.00 . B B . 209 PRO HA   1 1 
       24 18674 2 2  6 PRO HB2  H  -6.521   0.223  -0.715 1.00 . B B . 209 PRO HB2  1 1 
       24 18675 2 2  6 PRO HB3  H  -7.687   0.203   0.604 1.00 . B B . 209 PRO HB3  1 1 
       24 18676 2 2  6 PRO HD2  H  -5.556  -3.145  -0.305 1.00 . B B . 209 PRO HD2  1 1 
       24 18677 2 2  6 PRO HD3  H  -6.871  -3.411   0.853 1.00 . B B . 209 PRO HD3  1 1 
       24 18678 2 2  6 PRO HG2  H  -5.221  -1.099   0.537 1.00 . B B . 209 PRO HG2  1 1 
       24 18679 2 2  6 PRO HG3  H  -6.518  -1.361   1.707 1.00 . B B . 209 PRO HG3  1 1 
       24 18680 2 2  6 PRO N    N  -7.461  -2.560  -0.981 1.00 . B B . 209 PRO N    1 1 
       24 18681 2 2  6 PRO O    O  -7.213  -0.631  -3.113 1.00 . B B . 209 PRO O    1 1 
       24 18682 2 2  7 PRO C    C  -8.467   2.282  -3.570 1.00 . B B . 210 PRO C    1 1 
       24 18683 2 2  7 PRO CA   C  -9.365   1.058  -3.723 1.00 . B B . 210 PRO CA   1 1 
       24 18684 2 2  7 PRO CB   C -10.839   1.465  -3.712 1.00 . B B . 210 PRO CB   1 1 
       24 18685 2 2  7 PRO CD   C -10.462   0.191  -1.729 1.00 . B B . 210 PRO CD   1 1 
       24 18686 2 2  7 PRO CG   C -11.259   1.335  -2.292 1.00 . B B . 210 PRO CG   1 1 
       24 18687 2 2  7 PRO HA   H  -9.128   0.543  -4.640 1.00 . B B . 210 PRO HA   1 1 
       24 18688 2 2  7 PRO HB2  H -10.936   2.482  -4.063 1.00 . B B . 210 PRO HB2  1 1 
       24 18689 2 2  7 PRO HB3  H -11.401   0.802  -4.350 1.00 . B B . 210 PRO HB3  1 1 
       24 18690 2 2  7 PRO HD2  H -10.220   0.373  -0.691 1.00 . B B . 210 PRO HD2  1 1 
       24 18691 2 2  7 PRO HD3  H -11.006  -0.736  -1.833 1.00 . B B . 210 PRO HD3  1 1 
       24 18692 2 2  7 PRO HG2  H -11.035   2.249  -1.759 1.00 . B B . 210 PRO HG2  1 1 
       24 18693 2 2  7 PRO HG3  H -12.315   1.119  -2.240 1.00 . B B . 210 PRO HG3  1 1 
       24 18694 2 2  7 PRO N    N  -9.245   0.180  -2.561 1.00 . B B . 210 PRO N    1 1 
       24 18695 2 2  7 PRO O    O  -8.326   2.829  -2.473 1.00 . B B . 210 PRO O    1 1 
       24 18696 2 2  8 TYR C    C  -7.510   5.168  -4.275 1.00 . B B . 211 TYR C    1 1 
       24 18697 2 2  8 TYR CA   C  -6.909   3.805  -4.653 1.00 . B B . 211 TYR CA   1 1 
       24 18698 2 2  8 TYR CB   C  -6.179   3.916  -6.007 1.00 . B B . 211 TYR CB   1 1 
       24 18699 2 2  8 TYR CD1  C  -4.016   5.119  -5.545 1.00 . B B . 211 TYR CD1  1 1 
       24 18700 2 2  8 TYR CD2  C  -5.751   6.324  -6.646 1.00 . B B . 211 TYR CD2  1 1 
       24 18701 2 2  8 TYR CE1  C  -3.224   6.246  -5.554 1.00 . B B . 211 TYR CE1  1 1 
       24 18702 2 2  8 TYR CE2  C  -4.961   7.454  -6.669 1.00 . B B . 211 TYR CE2  1 1 
       24 18703 2 2  8 TYR CG   C  -5.290   5.136  -6.086 1.00 . B B . 211 TYR CG   1 1 
       24 18704 2 2  8 TYR CZ   C  -3.700   7.414  -6.119 1.00 . B B . 211 TYR CZ   1 1 
       24 18705 2 2  8 TYR H    H  -8.130   2.320  -5.536 1.00 . B B . 211 TYR H    1 1 
       24 18706 2 2  8 TYR HA   H  -6.177   3.547  -3.902 1.00 . B B . 211 TYR HA   1 1 
       24 18707 2 2  8 TYR HB2  H  -5.563   3.041  -6.152 1.00 . B B . 211 TYR HB2  1 1 
       24 18708 2 2  8 TYR HB3  H  -6.906   3.977  -6.804 1.00 . B B . 211 TYR HB3  1 1 
       24 18709 2 2  8 TYR HD1  H  -3.644   4.204  -5.107 1.00 . B B . 211 TYR HD1  1 1 
       24 18710 2 2  8 TYR HD2  H  -6.741   6.351  -7.075 1.00 . B B . 211 TYR HD2  1 1 
       24 18711 2 2  8 TYR HE1  H  -2.236   6.205  -5.128 1.00 . B B . 211 TYR HE1  1 1 
       24 18712 2 2  8 TYR HE2  H  -5.335   8.365  -7.111 1.00 . B B . 211 TYR HE2  1 1 
       24 18713 2 2  8 TYR HH   H  -2.050   8.344  -6.472 1.00 . B B . 211 TYR HH   1 1 
       24 18714 2 2  8 TYR N    N  -7.890   2.727  -4.674 1.00 . B B . 211 TYR N    1 1 
       24 18715 2 2  8 TYR O    O  -6.766   6.098  -3.970 1.00 . B B . 211 TYR O    1 1 
       24 18716 2 2  8 TYR OH   O  -2.920   8.548  -6.122 1.00 . B B . 211 TYR OH   1 1 
       24 18717 2 2  9 SER C    C  -8.986   7.623  -3.411 1.00 . B B . 212 SER C    1 1 
       24 18718 2 2  9 SER CA   C  -9.482   6.575  -4.411 1.00 . B B . 212 SER CA   1 1 
       24 18719 2 2  9 SER CB   C -11.004   6.420  -4.316 1.00 . B B . 212 SER CB   1 1 
       24 18720 2 2  9 SER H    H  -9.375   4.492  -3.999 1.00 . B B . 212 SER H    1 1 
       24 18721 2 2  9 SER HA   H  -9.228   6.907  -5.408 1.00 . B B . 212 SER HA   1 1 
       24 18722 2 2  9 SER HB2  H -11.312   5.554  -4.882 1.00 . B B . 212 SER HB2  1 1 
       24 18723 2 2  9 SER HB3  H -11.285   6.292  -3.281 1.00 . B B . 212 SER HB3  1 1 
       24 18724 2 2  9 SER HG   H -12.623   7.470  -4.688 1.00 . B B . 212 SER HG   1 1 
       24 18725 2 2  9 SER N    N  -8.834   5.280  -4.200 1.00 . B B . 212 SER N    1 1 
       24 18726 2 2  9 SER O    O  -8.279   8.553  -3.814 1.00 . B B . 212 SER O    1 1 
       24 18727 2 2  9 SER OG   O -11.669   7.561  -4.832 1.00 . B B . 212 SER OG   1 1 
       24 18728 2 2 10 ARG C    C  -7.892   7.562  -0.101 1.00 . B B . 213 ARG C    1 1 
       24 18729 2 2 10 ARG CA   C  -8.606   8.364  -1.178 1.00 . B B . 213 ARG CA   1 1 
       24 18730 2 2 10 ARG CB   C  -9.538   9.394  -0.540 1.00 . B B . 213 ARG CB   1 1 
       24 18731 2 2 10 ARG CD   C  -8.195  11.368  -1.340 1.00 . B B . 213 ARG CD   1 1 
       24 18732 2 2 10 ARG CG   C  -9.577  10.724  -1.280 1.00 . B B . 213 ARG CG   1 1 
       24 18733 2 2 10 ARG CZ   C  -6.033  11.016  -2.483 1.00 . B B . 213 ARG CZ   1 1 
       24 18734 2 2 10 ARG H    H -10.025   6.917  -1.840 1.00 . B B . 213 ARG H    1 1 
       24 18735 2 2 10 ARG HA   H  -7.854   8.900  -1.739 1.00 . B B . 213 ARG HA   1 1 
       24 18736 2 2 10 ARG HB2  H -10.539   8.991  -0.517 1.00 . B B . 213 ARG HB2  1 1 
       24 18737 2 2 10 ARG HB3  H  -9.212   9.582   0.471 1.00 . B B . 213 ARG HB3  1 1 
       24 18738 2 2 10 ARG HD2  H  -8.304  12.410  -1.583 1.00 . B B . 213 ARG HD2  1 1 
       24 18739 2 2 10 ARG HD3  H  -7.732  11.277  -0.369 1.00 . B B . 213 ARG HD3  1 1 
       24 18740 2 2 10 ARG HE   H  -7.736  10.059  -2.930 1.00 . B B . 213 ARG HE   1 1 
       24 18741 2 2 10 ARG HG2  H  -9.931  10.556  -2.288 1.00 . B B . 213 ARG HG2  1 1 
       24 18742 2 2 10 ARG HG3  H -10.254  11.390  -0.764 1.00 . B B . 213 ARG HG3  1 1 
       24 18743 2 2 10 ARG HH11 H  -5.985  12.381  -0.991 1.00 . B B . 213 ARG HH11 1 1 
       24 18744 2 2 10 ARG HH12 H  -4.470  12.117  -1.791 1.00 . B B . 213 ARG HH12 1 1 
       24 18745 2 2 10 ARG HH21 H  -5.757   9.709  -4.010 1.00 . B B . 213 ARG HH21 1 1 
       24 18746 2 2 10 ARG HH22 H  -4.347  10.617  -3.549 1.00 . B B . 213 ARG HH22 1 1 
       24 18747 2 2 10 ARG N    N  -9.322   7.532  -2.134 1.00 . B B . 213 ARG N    1 1 
       24 18748 2 2 10 ARG NE   N  -7.326  10.735  -2.336 1.00 . B B . 213 ARG NE   1 1 
       24 18749 2 2 10 ARG NH1  N  -5.452  11.911  -1.693 1.00 . B B . 213 ARG NH1  1 1 
       24 18750 2 2 10 ARG NH2  N  -5.323  10.392  -3.418 1.00 . B B . 213 ARG NH2  1 1 
       24 18751 2 2 10 ARG O    O  -6.666   7.459  -0.102 1.00 . B B . 213 ARG O    1 1 
       24 18752 2 2 11 TYR C    C  -8.556   4.807   1.930 1.00 . B B . 214 TYR C    1 1 
       24 18753 2 2 11 TYR CA   C  -8.107   6.261   1.938 1.00 . B B . 214 TYR CA   1 1 
       24 18754 2 2 11 TYR CB   C  -8.482   6.967   3.254 1.00 . B B . 214 TYR CB   1 1 
       24 18755 2 2 11 TYR CD1  C  -7.342   9.089   2.457 1.00 . B B . 214 TYR CD1  1 1 
       24 18756 2 2 11 TYR CD2  C  -7.279   8.600   4.784 1.00 . B B . 214 TYR CD2  1 1 
       24 18757 2 2 11 TYR CE1  C  -6.618  10.241   2.662 1.00 . B B . 214 TYR CE1  1 1 
       24 18758 2 2 11 TYR CE2  C  -6.552   9.759   5.004 1.00 . B B . 214 TYR CE2  1 1 
       24 18759 2 2 11 TYR CG   C  -7.688   8.244   3.506 1.00 . B B . 214 TYR CG   1 1 
       24 18760 2 2 11 TYR CZ   C  -6.224  10.575   3.938 1.00 . B B . 214 TYR CZ   1 1 
       24 18761 2 2 11 TYR H    H  -9.639   7.023   0.701 1.00 . B B . 214 TYR H    1 1 
       24 18762 2 2 11 TYR HA   H  -7.032   6.282   1.834 1.00 . B B . 214 TYR HA   1 1 
       24 18763 2 2 11 TYR HB2  H  -9.531   7.227   3.230 1.00 . B B . 214 TYR HB2  1 1 
       24 18764 2 2 11 TYR HB3  H  -8.300   6.295   4.079 1.00 . B B . 214 TYR HB3  1 1 
       24 18765 2 2 11 TYR HD1  H  -7.650   8.826   1.456 1.00 . B B . 214 TYR HD1  1 1 
       24 18766 2 2 11 TYR HD2  H  -7.536   7.959   5.616 1.00 . B B . 214 TYR HD2  1 1 
       24 18767 2 2 11 TYR HE1  H  -6.361  10.875   1.818 1.00 . B B . 214 TYR HE1  1 1 
       24 18768 2 2 11 TYR HE2  H  -6.243  10.020   6.005 1.00 . B B . 214 TYR HE2  1 1 
       24 18769 2 2 11 TYR HH   H  -4.744  11.535   4.723 1.00 . B B . 214 TYR HH   1 1 
       24 18770 2 2 11 TYR N    N  -8.666   6.977   0.801 1.00 . B B . 214 TYR N    1 1 
       24 18771 2 2 11 TYR O    O  -9.750   4.524   1.827 1.00 . B B . 214 TYR O    1 1 
       24 18772 2 2 11 TYR OH   O  -5.505  11.730   4.147 1.00 . B B . 214 TYR OH   1 1 
       24 18773 2 2 12 PRO C    C  -8.797   1.899   3.075 1.00 . B B . 215 PRO C    1 1 
       24 18774 2 2 12 PRO CA   C  -7.883   2.427   1.972 1.00 . B B . 215 PRO CA   1 1 
       24 18775 2 2 12 PRO CB   C  -6.501   1.784   2.107 1.00 . B B . 215 PRO CB   1 1 
       24 18776 2 2 12 PRO CD   C  -6.164   4.132   2.216 1.00 . B B . 215 PRO CD   1 1 
       24 18777 2 2 12 PRO CG   C  -5.542   2.853   1.738 1.00 . B B . 215 PRO CG   1 1 
       24 18778 2 2 12 PRO HA   H  -8.303   2.161   1.014 1.00 . B B . 215 PRO HA   1 1 
       24 18779 2 2 12 PRO HB2  H  -6.353   1.450   3.126 1.00 . B B . 215 PRO HB2  1 1 
       24 18780 2 2 12 PRO HB3  H  -6.429   0.942   1.436 1.00 . B B . 215 PRO HB3  1 1 
       24 18781 2 2 12 PRO HD2  H  -5.922   4.308   3.255 1.00 . B B . 215 PRO HD2  1 1 
       24 18782 2 2 12 PRO HD3  H  -5.848   4.963   1.604 1.00 . B B . 215 PRO HD3  1 1 
       24 18783 2 2 12 PRO HG2  H  -4.594   2.681   2.228 1.00 . B B . 215 PRO HG2  1 1 
       24 18784 2 2 12 PRO HG3  H  -5.415   2.873   0.666 1.00 . B B . 215 PRO HG3  1 1 
       24 18785 2 2 12 PRO N    N  -7.604   3.869   2.045 1.00 . B B . 215 PRO N    1 1 
       24 18786 2 2 12 PRO O    O  -9.429   0.857   2.906 1.00 . B B . 215 PRO O    1 1 
       24 18787 2 2 13 MET C    C -10.134   3.212   6.209 1.00 . B B . 216 MET C    1 1 
       24 18788 2 2 13 MET CA   C  -9.593   2.081   5.350 1.00 . B B . 216 MET CA   1 1 
       24 18789 2 2 13 MET CB   C  -8.709   1.166   6.203 1.00 . B B . 216 MET CB   1 1 
       24 18790 2 2 13 MET CE   C  -9.925  -1.741   5.852 1.00 . B B . 216 MET CE   1 1 
       24 18791 2 2 13 MET CG   C  -9.445   0.533   7.375 1.00 . B B . 216 MET CG   1 1 
       24 18792 2 2 13 MET H    H  -8.383   3.446   4.275 1.00 . B B . 216 MET H    1 1 
       24 18793 2 2 13 MET HA   H -10.424   1.504   4.970 1.00 . B B . 216 MET HA   1 1 
       24 18794 2 2 13 MET HB2  H  -8.319   0.374   5.581 1.00 . B B . 216 MET HB2  1 1 
       24 18795 2 2 13 MET HB3  H  -7.885   1.745   6.594 1.00 . B B . 216 MET HB3  1 1 
       24 18796 2 2 13 MET HE1  H -10.626  -2.466   5.463 1.00 . B B . 216 MET HE1  1 1 
       24 18797 2 2 13 MET HE2  H  -9.187  -2.244   6.459 1.00 . B B . 216 MET HE2  1 1 
       24 18798 2 2 13 MET HE3  H  -9.433  -1.239   5.033 1.00 . B B . 216 MET HE3  1 1 
       24 18799 2 2 13 MET HG2  H  -8.744  -0.052   7.952 1.00 . B B . 216 MET HG2  1 1 
       24 18800 2 2 13 MET HG3  H  -9.849   1.323   7.994 1.00 . B B . 216 MET HG3  1 1 
       24 18801 2 2 13 MET N    N  -8.843   2.584   4.209 1.00 . B B . 216 MET N    1 1 
       24 18802 2 2 13 MET O    O  -9.399   4.127   6.587 1.00 . B B . 216 MET O    1 1 
       24 18803 2 2 13 MET SD   S -10.800  -0.538   6.851 1.00 . B B . 216 MET SD   1 1 
       24 18804 2 2 14 ASP C    C -12.284   3.366   8.776 1.00 . B B . 217 ASP C    1 1 
       24 18805 2 2 14 ASP CA   C -12.042   4.062   7.446 1.00 . B B . 217 ASP CA   1 1 
       24 18806 2 2 14 ASP CB   C -13.362   4.589   6.882 1.00 . B B . 217 ASP CB   1 1 
       24 18807 2 2 14 ASP CG   C -14.039   5.572   7.817 1.00 . B B . 217 ASP CG   1 1 
       24 18808 2 2 14 ASP H    H -11.961   2.426   6.115 1.00 . B B . 217 ASP H    1 1 
       24 18809 2 2 14 ASP HA   H -11.365   4.889   7.601 1.00 . B B . 217 ASP HA   1 1 
       24 18810 2 2 14 ASP HB2  H -13.172   5.086   5.942 1.00 . B B . 217 ASP HB2  1 1 
       24 18811 2 2 14 ASP HB3  H -14.030   3.756   6.717 1.00 . B B . 217 ASP HB3  1 1 
       24 18812 2 2 14 ASP N    N -11.417   3.134   6.520 1.00 . B B . 217 ASP N    1 1 
       24 18813 2 2 14 ASP O    O -13.197   2.516   8.846 1.00 . B B . 217 ASP O    1 1 
       24 18814 2 2 14 ASP OXT  O -11.547   3.647   9.740 1.00 . B B . 217 ASP OXT  1 1 
       24 18815 2 2 14 ASP OD1  O -13.592   6.738   7.888 1.00 . B B . 217 ASP OD1  1 1 
       24 18816 2 2 14 ASP OD2  O -15.029   5.198   8.476 1.00 . B B . 217 ASP OD2  1 1 
       25 18817 1 1  1 ASP C    C  11.753   6.301   5.001 1.00 . A A . 170 ASP C    1 1 
       25 18818 1 1  1 ASP CA   C  11.280   7.436   5.904 1.00 . A A . 170 ASP CA   1 1 
       25 18819 1 1  1 ASP CB   C  11.682   8.781   5.303 1.00 . A A . 170 ASP CB   1 1 
       25 18820 1 1  1 ASP CG   C  10.969   9.939   5.964 1.00 . A A . 170 ASP CG   1 1 
       25 18821 1 1  1 ASP H1   H  11.446   6.429   7.729 1.00 . A A . 170 ASP H1   1 1 
       25 18822 1 1  1 ASP H2   H  11.512   8.114   7.864 1.00 . A A . 170 ASP H2   1 1 
       25 18823 1 1  1 ASP H3   H  12.848   7.259   7.274 1.00 . A A . 170 ASP H3   1 1 
       25 18824 1 1  1 ASP HA   H  10.202   7.393   5.960 1.00 . A A . 170 ASP HA   1 1 
       25 18825 1 1  1 ASP HB2  H  12.747   8.919   5.425 1.00 . A A . 170 ASP HB2  1 1 
       25 18826 1 1  1 ASP HB3  H  11.440   8.784   4.250 1.00 . A A . 170 ASP HB3  1 1 
       25 18827 1 1  1 ASP N    N  11.806   7.299   7.285 1.00 . A A . 170 ASP N    1 1 
       25 18828 1 1  1 ASP O    O  11.295   6.178   3.867 1.00 . A A . 170 ASP O    1 1 
       25 18829 1 1  1 ASP OD1  O   9.841  10.264   5.545 1.00 . A A . 170 ASP OD1  1 1 
       25 18830 1 1  1 ASP OD2  O  11.530  10.531   6.909 1.00 . A A . 170 ASP OD2  1 1 
       25 18831 1 1  2 VAL C    C  12.208   3.171   4.720 1.00 . A A . 171 VAL C    1 1 
       25 18832 1 1  2 VAL CA   C  13.186   4.359   4.694 1.00 . A A . 171 VAL CA   1 1 
       25 18833 1 1  2 VAL CB   C  14.582   3.894   5.167 1.00 . A A . 171 VAL CB   1 1 
       25 18834 1 1  2 VAL CG1  C  15.020   2.633   4.431 1.00 . A A . 171 VAL CG1  1 1 
       25 18835 1 1  2 VAL CG2  C  15.604   5.002   4.966 1.00 . A A . 171 VAL CG2  1 1 
       25 18836 1 1  2 VAL H    H  13.087   5.671   6.362 1.00 . A A . 171 VAL H    1 1 
       25 18837 1 1  2 VAL HA   H  13.279   4.696   3.671 1.00 . A A . 171 VAL HA   1 1 
       25 18838 1 1  2 VAL HB   H  14.529   3.671   6.222 1.00 . A A . 171 VAL HB   1 1 
       25 18839 1 1  2 VAL HG11 H  15.084   2.837   3.372 1.00 . A A . 171 VAL HG11 1 1 
       25 18840 1 1  2 VAL HG12 H  14.299   1.848   4.603 1.00 . A A . 171 VAL HG12 1 1 
       25 18841 1 1  2 VAL HG13 H  15.987   2.320   4.796 1.00 . A A . 171 VAL HG13 1 1 
       25 18842 1 1  2 VAL HG21 H  15.302   5.875   5.526 1.00 . A A . 171 VAL HG21 1 1 
       25 18843 1 1  2 VAL HG22 H  15.663   5.250   3.917 1.00 . A A . 171 VAL HG22 1 1 
       25 18844 1 1  2 VAL HG23 H  16.570   4.666   5.313 1.00 . A A . 171 VAL HG23 1 1 
       25 18845 1 1  2 VAL N    N  12.697   5.494   5.477 1.00 . A A . 171 VAL N    1 1 
       25 18846 1 1  2 VAL O    O  11.862   2.648   3.663 1.00 . A A . 171 VAL O    1 1 
       25 18847 1 1  3 PRO C    C   9.421   1.957   5.377 1.00 . A A . 172 PRO C    1 1 
       25 18848 1 1  3 PRO CA   C  10.776   1.611   5.991 1.00 . A A . 172 PRO CA   1 1 
       25 18849 1 1  3 PRO CB   C  10.631   1.353   7.493 1.00 . A A . 172 PRO CB   1 1 
       25 18850 1 1  3 PRO CD   C  12.104   3.216   7.253 1.00 . A A . 172 PRO CD   1 1 
       25 18851 1 1  3 PRO CG   C  11.040   2.630   8.138 1.00 . A A . 172 PRO CG   1 1 
       25 18852 1 1  3 PRO HA   H  11.166   0.726   5.511 1.00 . A A . 172 PRO HA   1 1 
       25 18853 1 1  3 PRO HB2  H   9.605   1.105   7.720 1.00 . A A . 172 PRO HB2  1 1 
       25 18854 1 1  3 PRO HB3  H  11.278   0.540   7.786 1.00 . A A . 172 PRO HB3  1 1 
       25 18855 1 1  3 PRO HD2  H  12.076   4.295   7.291 1.00 . A A . 172 PRO HD2  1 1 
       25 18856 1 1  3 PRO HD3  H  13.079   2.851   7.542 1.00 . A A . 172 PRO HD3  1 1 
       25 18857 1 1  3 PRO HG2  H  10.194   3.298   8.200 1.00 . A A . 172 PRO HG2  1 1 
       25 18858 1 1  3 PRO HG3  H  11.439   2.434   9.122 1.00 . A A . 172 PRO HG3  1 1 
       25 18859 1 1  3 PRO N    N  11.733   2.724   5.910 1.00 . A A . 172 PRO N    1 1 
       25 18860 1 1  3 PRO O    O   8.648   1.074   5.014 1.00 . A A . 172 PRO O    1 1 
       25 18861 1 1  4 LEU C    C   8.252   4.768   3.601 1.00 . A A . 173 LEU C    1 1 
       25 18862 1 1  4 LEU CA   C   7.912   3.716   4.652 1.00 . A A . 173 LEU CA   1 1 
       25 18863 1 1  4 LEU CB   C   6.933   4.311   5.674 1.00 . A A . 173 LEU CB   1 1 
       25 18864 1 1  4 LEU CD1  C   5.505   4.121   7.715 1.00 . A A . 173 LEU CD1  1 1 
       25 18865 1 1  4 LEU CD2  C   5.884   2.101   6.306 1.00 . A A . 173 LEU CD2  1 1 
       25 18866 1 1  4 LEU CG   C   6.498   3.393   6.824 1.00 . A A . 173 LEU CG   1 1 
       25 18867 1 1  4 LEU H    H   9.762   3.902   5.654 1.00 . A A . 173 LEU H    1 1 
       25 18868 1 1  4 LEU HA   H   7.446   2.872   4.165 1.00 . A A . 173 LEU HA   1 1 
       25 18869 1 1  4 LEU HB2  H   7.394   5.186   6.105 1.00 . A A . 173 LEU HB2  1 1 
       25 18870 1 1  4 LEU HB3  H   6.045   4.623   5.144 1.00 . A A . 173 LEU HB3  1 1 
       25 18871 1 1  4 LEU HD11 H   5.176   3.461   8.504 1.00 . A A . 173 LEU HD11 1 1 
       25 18872 1 1  4 LEU HD12 H   4.655   4.430   7.121 1.00 . A A . 173 LEU HD12 1 1 
       25 18873 1 1  4 LEU HD13 H   5.980   4.992   8.145 1.00 . A A . 173 LEU HD13 1 1 
       25 18874 1 1  4 LEU HD21 H   5.079   2.333   5.623 1.00 . A A . 173 LEU HD21 1 1 
       25 18875 1 1  4 LEU HD22 H   5.494   1.530   7.134 1.00 . A A . 173 LEU HD22 1 1 
       25 18876 1 1  4 LEU HD23 H   6.636   1.522   5.790 1.00 . A A . 173 LEU HD23 1 1 
       25 18877 1 1  4 LEU HG   H   7.362   3.141   7.421 1.00 . A A . 173 LEU HG   1 1 
       25 18878 1 1  4 LEU N    N   9.133   3.247   5.290 1.00 . A A . 173 LEU N    1 1 
       25 18879 1 1  4 LEU O    O   8.459   5.935   3.935 1.00 . A A . 173 LEU O    1 1 
       25 18880 1 1  5 PRO C    C   7.696   6.396   1.074 1.00 . A A . 174 PRO C    1 1 
       25 18881 1 1  5 PRO CA   C   8.701   5.252   1.218 1.00 . A A . 174 PRO CA   1 1 
       25 18882 1 1  5 PRO CB   C   8.661   4.336  -0.014 1.00 . A A . 174 PRO CB   1 1 
       25 18883 1 1  5 PRO CD   C   8.207   2.960   1.879 1.00 . A A . 174 PRO CD   1 1 
       25 18884 1 1  5 PRO CG   C   8.843   2.959   0.520 1.00 . A A . 174 PRO CG   1 1 
       25 18885 1 1  5 PRO HA   H   9.693   5.666   1.329 1.00 . A A . 174 PRO HA   1 1 
       25 18886 1 1  5 PRO HB2  H   7.709   4.441  -0.518 1.00 . A A . 174 PRO HB2  1 1 
       25 18887 1 1  5 PRO HB3  H   9.461   4.604  -0.688 1.00 . A A . 174 PRO HB3  1 1 
       25 18888 1 1  5 PRO HD2  H   7.161   2.699   1.805 1.00 . A A . 174 PRO HD2  1 1 
       25 18889 1 1  5 PRO HD3  H   8.723   2.276   2.538 1.00 . A A . 174 PRO HD3  1 1 
       25 18890 1 1  5 PRO HG2  H   8.348   2.247  -0.125 1.00 . A A . 174 PRO HG2  1 1 
       25 18891 1 1  5 PRO HG3  H   9.895   2.729   0.599 1.00 . A A . 174 PRO HG3  1 1 
       25 18892 1 1  5 PRO N    N   8.372   4.351   2.330 1.00 . A A . 174 PRO N    1 1 
       25 18893 1 1  5 PRO O    O   6.520   6.257   1.419 1.00 . A A . 174 PRO O    1 1 
       25 18894 1 1  6 ALA C    C   6.566   8.684  -0.922 1.00 . A A . 175 ALA C    1 1 
       25 18895 1 1  6 ALA CA   C   7.324   8.700   0.398 1.00 . A A . 175 ALA CA   1 1 
       25 18896 1 1  6 ALA CB   C   8.178   9.955   0.510 1.00 . A A . 175 ALA CB   1 1 
       25 18897 1 1  6 ALA H    H   9.074   7.532   0.176 1.00 . A A . 175 ALA H    1 1 
       25 18898 1 1  6 ALA HA   H   6.614   8.699   1.214 1.00 . A A . 175 ALA HA   1 1 
       25 18899 1 1  6 ALA HB1  H   7.546  10.829   0.448 1.00 . A A . 175 ALA HB1  1 1 
       25 18900 1 1  6 ALA HB2  H   8.897   9.974  -0.296 1.00 . A A . 175 ALA HB2  1 1 
       25 18901 1 1  6 ALA HB3  H   8.699   9.953   1.457 1.00 . A A . 175 ALA HB3  1 1 
       25 18902 1 1  6 ALA N    N   8.153   7.511   0.522 1.00 . A A . 175 ALA N    1 1 
       25 18903 1 1  6 ALA O    O   7.120   8.340  -1.967 1.00 . A A . 175 ALA O    1 1 
       25 18904 1 1  7 GLY C    C   3.759   7.588  -2.032 1.00 . A A . 176 GLY C    1 1 
       25 18905 1 1  7 GLY CA   C   4.429   8.944  -2.017 1.00 . A A . 176 GLY CA   1 1 
       25 18906 1 1  7 GLY H    H   4.956   9.471  -0.037 1.00 . A A . 176 GLY H    1 1 
       25 18907 1 1  7 GLY HA2  H   3.670   9.714  -1.976 1.00 . A A . 176 GLY HA2  1 1 
       25 18908 1 1  7 GLY HA3  H   5.006   9.062  -2.922 1.00 . A A . 176 GLY HA3  1 1 
       25 18909 1 1  7 GLY N    N   5.302   9.075  -0.869 1.00 . A A . 176 GLY N    1 1 
       25 18910 1 1  7 GLY O    O   3.173   7.176  -3.033 1.00 . A A . 176 GLY O    1 1 
       25 18911 1 1  8 TRP C    C   2.249   5.595   0.418 1.00 . A A . 177 TRP C    1 1 
       25 18912 1 1  8 TRP CA   C   3.241   5.592  -0.736 1.00 . A A . 177 TRP CA   1 1 
       25 18913 1 1  8 TRP CB   C   4.330   4.546  -0.475 1.00 . A A . 177 TRP CB   1 1 
       25 18914 1 1  8 TRP CD1  C   6.267   5.031  -2.082 1.00 . A A . 177 TRP CD1  1 1 
       25 18915 1 1  8 TRP CD2  C   5.158   3.146  -2.526 1.00 . A A . 177 TRP CD2  1 1 
       25 18916 1 1  8 TRP CE2  C   6.186   3.293  -3.476 1.00 . A A . 177 TRP CE2  1 1 
       25 18917 1 1  8 TRP CE3  C   4.329   2.029  -2.600 1.00 . A A . 177 TRP CE3  1 1 
       25 18918 1 1  8 TRP CG   C   5.222   4.273  -1.650 1.00 . A A . 177 TRP CG   1 1 
       25 18919 1 1  8 TRP CH2  C   5.574   1.274  -4.531 1.00 . A A . 177 TRP CH2  1 1 
       25 18920 1 1  8 TRP CZ2  C   6.401   2.362  -4.489 1.00 . A A . 177 TRP CZ2  1 1 
       25 18921 1 1  8 TRP CZ3  C   4.546   1.104  -3.599 1.00 . A A . 177 TRP CZ3  1 1 
       25 18922 1 1  8 TRP H    H   4.303   7.308  -0.133 1.00 . A A . 177 TRP H    1 1 
       25 18923 1 1  8 TRP HA   H   2.721   5.342  -1.649 1.00 . A A . 177 TRP HA   1 1 
       25 18924 1 1  8 TRP HB2  H   4.954   4.886   0.340 1.00 . A A . 177 TRP HB2  1 1 
       25 18925 1 1  8 TRP HB3  H   3.859   3.616  -0.193 1.00 . A A . 177 TRP HB3  1 1 
       25 18926 1 1  8 TRP HD1  H   6.580   5.946  -1.617 1.00 . A A . 177 TRP HD1  1 1 
       25 18927 1 1  8 TRP HE1  H   7.622   4.818  -3.678 1.00 . A A . 177 TRP HE1  1 1 
       25 18928 1 1  8 TRP HE3  H   3.530   1.883  -1.893 1.00 . A A . 177 TRP HE3  1 1 
       25 18929 1 1  8 TRP HH2  H   5.707   0.524  -5.294 1.00 . A A . 177 TRP HH2  1 1 
       25 18930 1 1  8 TRP HZ2  H   7.186   2.479  -5.220 1.00 . A A . 177 TRP HZ2  1 1 
       25 18931 1 1  8 TRP HZ3  H   3.914   0.231  -3.671 1.00 . A A . 177 TRP HZ3  1 1 
       25 18932 1 1  8 TRP N    N   3.830   6.910  -0.895 1.00 . A A . 177 TRP N    1 1 
       25 18933 1 1  8 TRP NE1  N   6.850   4.454  -3.183 1.00 . A A . 177 TRP NE1  1 1 
       25 18934 1 1  8 TRP O    O   2.420   6.326   1.396 1.00 . A A . 177 TRP O    1 1 
       25 18935 1 1  9 GLU C    C   0.554   3.351   2.151 1.00 . A A . 178 GLU C    1 1 
       25 18936 1 1  9 GLU CA   C   0.244   4.626   1.374 1.00 . A A . 178 GLU CA   1 1 
       25 18937 1 1  9 GLU CB   C  -1.177   4.578   0.814 1.00 . A A . 178 GLU CB   1 1 
       25 18938 1 1  9 GLU CD   C  -2.229   6.141   2.468 1.00 . A A . 178 GLU CD   1 1 
       25 18939 1 1  9 GLU CG   C  -2.251   4.752   1.869 1.00 . A A . 178 GLU CG   1 1 
       25 18940 1 1  9 GLU H    H   1.111   4.258  -0.523 1.00 . A A . 178 GLU H    1 1 
       25 18941 1 1  9 GLU HA   H   0.339   5.473   2.037 1.00 . A A . 178 GLU HA   1 1 
       25 18942 1 1  9 GLU HB2  H  -1.291   5.368   0.083 1.00 . A A . 178 GLU HB2  1 1 
       25 18943 1 1  9 GLU HB3  H  -1.332   3.630   0.318 1.00 . A A . 178 GLU HB3  1 1 
       25 18944 1 1  9 GLU HG2  H  -3.218   4.581   1.419 1.00 . A A . 178 GLU HG2  1 1 
       25 18945 1 1  9 GLU HG3  H  -2.086   4.030   2.657 1.00 . A A . 178 GLU HG3  1 1 
       25 18946 1 1  9 GLU N    N   1.215   4.781   0.302 1.00 . A A . 178 GLU N    1 1 
       25 18947 1 1  9 GLU O    O   0.476   2.252   1.600 1.00 . A A . 178 GLU O    1 1 
       25 18948 1 1  9 GLU OE1  O  -1.464   6.367   3.429 1.00 . A A . 178 GLU OE1  1 1 
       25 18949 1 1  9 GLU OE2  O  -2.950   7.016   1.955 1.00 . A A . 178 GLU OE2  1 1 
       25 18950 1 1 10 MET C    C   0.413   1.926   5.241 1.00 . A A . 179 MET C    1 1 
       25 18951 1 1 10 MET CA   C   1.424   2.385   4.199 1.00 . A A . 179 MET CA   1 1 
       25 18952 1 1 10 MET CB   C   2.721   2.781   4.921 1.00 . A A . 179 MET CB   1 1 
       25 18953 1 1 10 MET CE   C   5.217   1.803   3.006 1.00 . A A . 179 MET CE   1 1 
       25 18954 1 1 10 MET CG   C   3.604   3.750   4.145 1.00 . A A . 179 MET CG   1 1 
       25 18955 1 1 10 MET H    H   0.811   4.379   3.841 1.00 . A A . 179 MET H    1 1 
       25 18956 1 1 10 MET HA   H   1.630   1.570   3.524 1.00 . A A . 179 MET HA   1 1 
       25 18957 1 1 10 MET HB2  H   2.464   3.245   5.861 1.00 . A A . 179 MET HB2  1 1 
       25 18958 1 1 10 MET HB3  H   3.295   1.887   5.119 1.00 . A A . 179 MET HB3  1 1 
       25 18959 1 1 10 MET HE1  H   5.579   1.302   2.121 1.00 . A A . 179 MET HE1  1 1 
       25 18960 1 1 10 MET HE2  H   4.688   1.096   3.629 1.00 . A A . 179 MET HE2  1 1 
       25 18961 1 1 10 MET HE3  H   6.051   2.213   3.554 1.00 . A A . 179 MET HE3  1 1 
       25 18962 1 1 10 MET HG2  H   3.065   4.672   4.005 1.00 . A A . 179 MET HG2  1 1 
       25 18963 1 1 10 MET HG3  H   4.491   3.945   4.730 1.00 . A A . 179 MET HG3  1 1 
       25 18964 1 1 10 MET N    N   0.908   3.503   3.418 1.00 . A A . 179 MET N    1 1 
       25 18965 1 1 10 MET O    O   0.145   2.647   6.205 1.00 . A A . 179 MET O    1 1 
       25 18966 1 1 10 MET SD   S   4.110   3.124   2.533 1.00 . A A . 179 MET SD   1 1 
       25 18967 1 1 11 ALA C    C  -0.972  -1.364   6.012 1.00 . A A . 180 ALA C    1 1 
       25 18968 1 1 11 ALA CA   C  -1.020   0.157   6.070 1.00 . A A . 180 ALA CA   1 1 
       25 18969 1 1 11 ALA CB   C  -2.449   0.661   5.949 1.00 . A A . 180 ALA CB   1 1 
       25 18970 1 1 11 ALA H    H  -0.014   0.260   4.198 1.00 . A A . 180 ALA H    1 1 
       25 18971 1 1 11 ALA HA   H  -0.638   0.472   7.028 1.00 . A A . 180 ALA HA   1 1 
       25 18972 1 1 11 ALA HB1  H  -3.008   0.360   6.822 1.00 . A A . 180 ALA HB1  1 1 
       25 18973 1 1 11 ALA HB2  H  -2.905   0.236   5.069 1.00 . A A . 180 ALA HB2  1 1 
       25 18974 1 1 11 ALA HB3  H  -2.450   1.738   5.874 1.00 . A A . 180 ALA HB3  1 1 
       25 18975 1 1 11 ALA N    N  -0.164   0.746   5.047 1.00 . A A . 180 ALA N    1 1 
       25 18976 1 1 11 ALA O    O  -0.779  -1.950   4.948 1.00 . A A . 180 ALA O    1 1 
       25 18977 1 1 12 LYS C    C  -2.226  -3.962   8.116 1.00 . A A . 181 LYS C    1 1 
       25 18978 1 1 12 LYS CA   C  -1.060  -3.443   7.283 1.00 . A A . 181 LYS CA   1 1 
       25 18979 1 1 12 LYS CB   C   0.258  -3.844   7.956 1.00 . A A . 181 LYS CB   1 1 
       25 18980 1 1 12 LYS CD   C   2.732  -3.489   8.162 1.00 . A A . 181 LYS CD   1 1 
       25 18981 1 1 12 LYS CE   C   3.924  -2.687   7.668 1.00 . A A . 181 LYS CE   1 1 
       25 18982 1 1 12 LYS CG   C   1.491  -3.210   7.333 1.00 . A A . 181 LYS CG   1 1 
       25 18983 1 1 12 LYS H    H  -1.345  -1.466   7.968 1.00 . A A . 181 LYS H    1 1 
       25 18984 1 1 12 LYS HA   H  -1.105  -3.871   6.293 1.00 . A A . 181 LYS HA   1 1 
       25 18985 1 1 12 LYS HB2  H   0.221  -3.553   8.996 1.00 . A A . 181 LYS HB2  1 1 
       25 18986 1 1 12 LYS HB3  H   0.366  -4.917   7.897 1.00 . A A . 181 LYS HB3  1 1 
       25 18987 1 1 12 LYS HD2  H   2.536  -3.225   9.190 1.00 . A A . 181 LYS HD2  1 1 
       25 18988 1 1 12 LYS HD3  H   2.967  -4.541   8.098 1.00 . A A . 181 LYS HD3  1 1 
       25 18989 1 1 12 LYS HE2  H   4.146  -2.982   6.653 1.00 . A A . 181 LYS HE2  1 1 
       25 18990 1 1 12 LYS HE3  H   3.673  -1.636   7.693 1.00 . A A . 181 LYS HE3  1 1 
       25 18991 1 1 12 LYS HG2  H   1.633  -3.615   6.342 1.00 . A A . 181 LYS HG2  1 1 
       25 18992 1 1 12 LYS HG3  H   1.344  -2.142   7.271 1.00 . A A . 181 LYS HG3  1 1 
       25 18993 1 1 12 LYS HZ1  H   4.878  -2.795   9.521 1.00 . A A . 181 LYS HZ1  1 1 
       25 18994 1 1 12 LYS HZ2  H   5.877  -2.244   8.269 1.00 . A A . 181 LYS HZ2  1 1 
       25 18995 1 1 12 LYS HZ3  H   5.476  -3.892   8.372 1.00 . A A . 181 LYS HZ3  1 1 
       25 18996 1 1 12 LYS N    N  -1.144  -1.993   7.168 1.00 . A A . 181 LYS N    1 1 
       25 18997 1 1 12 LYS NZ   N   5.121  -2.920   8.514 1.00 . A A . 181 LYS NZ   1 1 
       25 18998 1 1 12 LYS O    O  -2.424  -3.528   9.250 1.00 . A A . 181 LYS O    1 1 
       25 18999 1 1 13 THR C    C  -3.635  -6.689   9.078 1.00 . A A . 182 THR C    1 1 
       25 19000 1 1 13 THR CA   C  -4.107  -5.469   8.290 1.00 . A A . 182 THR CA   1 1 
       25 19001 1 1 13 THR CB   C  -5.254  -5.889   7.341 1.00 . A A . 182 THR CB   1 1 
       25 19002 1 1 13 THR CG2  C  -5.578  -4.788   6.339 1.00 . A A . 182 THR CG2  1 1 
       25 19003 1 1 13 THR H    H  -2.786  -5.207   6.656 1.00 . A A . 182 THR H    1 1 
       25 19004 1 1 13 THR HA   H  -4.484  -4.724   8.980 1.00 . A A . 182 THR HA   1 1 
       25 19005 1 1 13 THR HB   H  -6.137  -6.086   7.933 1.00 . A A . 182 THR HB   1 1 
       25 19006 1 1 13 THR HG1  H  -5.653  -7.367   6.104 1.00 . A A . 182 THR HG1  1 1 
       25 19007 1 1 13 THR HG21 H  -5.940  -3.916   6.863 1.00 . A A . 182 THR HG21 1 1 
       25 19008 1 1 13 THR HG22 H  -6.336  -5.139   5.652 1.00 . A A . 182 THR HG22 1 1 
       25 19009 1 1 13 THR HG23 H  -4.686  -4.533   5.785 1.00 . A A . 182 THR HG23 1 1 
       25 19010 1 1 13 THR N    N  -2.986  -4.893   7.567 1.00 . A A . 182 THR N    1 1 
       25 19011 1 1 13 THR O    O  -2.744  -7.418   8.626 1.00 . A A . 182 THR O    1 1 
       25 19012 1 1 13 THR OG1  O  -4.897  -7.077   6.625 1.00 . A A . 182 THR OG1  1 1 
       25 19013 1 1 14 SER C    C  -4.225  -9.365  10.401 1.00 . A A . 183 SER C    1 1 
       25 19014 1 1 14 SER CA   C  -3.866  -8.052  11.093 1.00 . A A . 183 SER CA   1 1 
       25 19015 1 1 14 SER CB   C  -4.567  -7.959  12.456 1.00 . A A . 183 SER CB   1 1 
       25 19016 1 1 14 SER H    H  -4.942  -6.310  10.547 1.00 . A A . 183 SER H    1 1 
       25 19017 1 1 14 SER HA   H  -2.798  -8.021  11.244 1.00 . A A . 183 SER HA   1 1 
       25 19018 1 1 14 SER HB2  H  -4.342  -7.005  12.908 1.00 . A A . 183 SER HB2  1 1 
       25 19019 1 1 14 SER HB3  H  -5.634  -8.046  12.314 1.00 . A A . 183 SER HB3  1 1 
       25 19020 1 1 14 SER HG   H  -4.529  -9.833  13.049 1.00 . A A . 183 SER HG   1 1 
       25 19021 1 1 14 SER N    N  -4.234  -6.916  10.249 1.00 . A A . 183 SER N    1 1 
       25 19022 1 1 14 SER O    O  -3.779 -10.441  10.798 1.00 . A A . 183 SER O    1 1 
       25 19023 1 1 14 SER OG   O  -4.140  -8.991  13.331 1.00 . A A . 183 SER OG   1 1 
       25 19024 1 1 15 SER C    C  -4.163 -10.891   7.769 1.00 . A A . 184 SER C    1 1 
       25 19025 1 1 15 SER CA   C  -5.399 -10.373   8.509 1.00 . A A . 184 SER CA   1 1 
       25 19026 1 1 15 SER CB   C  -6.475  -9.935   7.522 1.00 . A A . 184 SER CB   1 1 
       25 19027 1 1 15 SER H    H  -5.447  -8.380   9.184 1.00 . A A . 184 SER H    1 1 
       25 19028 1 1 15 SER HA   H  -5.792 -11.163   9.133 1.00 . A A . 184 SER HA   1 1 
       25 19029 1 1 15 SER HB2  H  -6.032  -9.325   6.751 1.00 . A A . 184 SER HB2  1 1 
       25 19030 1 1 15 SER HB3  H  -6.932 -10.808   7.077 1.00 . A A . 184 SER HB3  1 1 
       25 19031 1 1 15 SER HG   H  -7.904  -8.582   7.545 1.00 . A A . 184 SER HG   1 1 
       25 19032 1 1 15 SER N    N  -5.048  -9.255   9.371 1.00 . A A . 184 SER N    1 1 
       25 19033 1 1 15 SER O    O  -4.178 -11.971   7.182 1.00 . A A . 184 SER O    1 1 
       25 19034 1 1 15 SER OG   O  -7.480  -9.181   8.184 1.00 . A A . 184 SER OG   1 1 
       25 19035 1 1 16 GLY C    C  -1.913  -9.848   5.667 1.00 . A A . 185 GLY C    1 1 
       25 19036 1 1 16 GLY CA   C  -1.893 -10.411   7.066 1.00 . A A . 185 GLY CA   1 1 
       25 19037 1 1 16 GLY H    H  -3.147  -9.253   8.307 1.00 . A A . 185 GLY H    1 1 
       25 19038 1 1 16 GLY HA2  H  -1.046 -10.004   7.599 1.00 . A A . 185 GLY HA2  1 1 
       25 19039 1 1 16 GLY HA3  H  -1.792 -11.485   7.011 1.00 . A A . 185 GLY HA3  1 1 
       25 19040 1 1 16 GLY N    N  -3.103 -10.089   7.790 1.00 . A A . 185 GLY N    1 1 
       25 19041 1 1 16 GLY O    O  -1.347 -10.426   4.742 1.00 . A A . 185 GLY O    1 1 
       25 19042 1 1 17 GLN C    C  -1.727  -6.737   4.355 1.00 . A A . 186 GLN C    1 1 
       25 19043 1 1 17 GLN CA   C  -2.567  -7.996   4.247 1.00 . A A . 186 GLN CA   1 1 
       25 19044 1 1 17 GLN CB   C  -3.994  -7.645   3.812 1.00 . A A . 186 GLN CB   1 1 
       25 19045 1 1 17 GLN CD   C  -6.298  -8.501   3.217 1.00 . A A . 186 GLN CD   1 1 
       25 19046 1 1 17 GLN CG   C  -4.843  -8.856   3.461 1.00 . A A . 186 GLN CG   1 1 
       25 19047 1 1 17 GLN H    H  -3.022  -8.302   6.293 1.00 . A A . 186 GLN H    1 1 
       25 19048 1 1 17 GLN HA   H  -2.124  -8.649   3.508 1.00 . A A . 186 GLN HA   1 1 
       25 19049 1 1 17 GLN HB2  H  -4.482  -7.110   4.615 1.00 . A A . 186 GLN HB2  1 1 
       25 19050 1 1 17 GLN HB3  H  -3.944  -7.004   2.944 1.00 . A A . 186 GLN HB3  1 1 
       25 19051 1 1 17 GLN HE21 H  -5.943  -8.230   1.282 1.00 . A A . 186 GLN HE21 1 1 
       25 19052 1 1 17 GLN HE22 H  -7.573  -7.972   1.790 1.00 . A A . 186 GLN HE22 1 1 
       25 19053 1 1 17 GLN HG2  H  -4.444  -9.302   2.563 1.00 . A A . 186 GLN HG2  1 1 
       25 19054 1 1 17 GLN HG3  H  -4.790  -9.567   4.271 1.00 . A A . 186 GLN HG3  1 1 
       25 19055 1 1 17 GLN N    N  -2.557  -8.699   5.519 1.00 . A A . 186 GLN N    1 1 
       25 19056 1 1 17 GLN NE2  N  -6.639  -8.204   1.971 1.00 . A A . 186 GLN NE2  1 1 
       25 19057 1 1 17 GLN O    O  -2.094  -5.786   5.047 1.00 . A A . 186 GLN O    1 1 
       25 19058 1 1 17 GLN OE1  O  -7.112  -8.498   4.139 1.00 . A A . 186 GLN OE1  1 1 
       25 19059 1 1 18 ARG C    C   0.235  -4.887   2.376 1.00 . A A . 187 ARG C    1 1 
       25 19060 1 1 18 ARG CA   C   0.318  -5.616   3.710 1.00 . A A . 187 ARG CA   1 1 
       25 19061 1 1 18 ARG CB   C   1.756  -6.076   4.005 1.00 . A A . 187 ARG CB   1 1 
       25 19062 1 1 18 ARG CD   C   3.546  -7.801   3.559 1.00 . A A . 187 ARG CD   1 1 
       25 19063 1 1 18 ARG CG   C   2.256  -7.169   3.068 1.00 . A A . 187 ARG CG   1 1 
       25 19064 1 1 18 ARG CZ   C   5.776  -7.076   4.303 1.00 . A A . 187 ARG CZ   1 1 
       25 19065 1 1 18 ARG H    H  -0.354  -7.538   3.152 1.00 . A A . 187 ARG H    1 1 
       25 19066 1 1 18 ARG HA   H  -0.005  -4.949   4.497 1.00 . A A . 187 ARG HA   1 1 
       25 19067 1 1 18 ARG HB2  H   2.416  -5.226   3.915 1.00 . A A . 187 ARG HB2  1 1 
       25 19068 1 1 18 ARG HB3  H   1.802  -6.449   5.018 1.00 . A A . 187 ARG HB3  1 1 
       25 19069 1 1 18 ARG HD2  H   3.380  -8.199   4.551 1.00 . A A . 187 ARG HD2  1 1 
       25 19070 1 1 18 ARG HD3  H   3.806  -8.610   2.892 1.00 . A A . 187 ARG HD3  1 1 
       25 19071 1 1 18 ARG HE   H   4.569  -6.019   3.104 1.00 . A A . 187 ARG HE   1 1 
       25 19072 1 1 18 ARG HG2  H   1.501  -7.938   2.993 1.00 . A A . 187 ARG HG2  1 1 
       25 19073 1 1 18 ARG HG3  H   2.427  -6.739   2.093 1.00 . A A . 187 ARG HG3  1 1 
       25 19074 1 1 18 ARG HH11 H   5.206  -8.911   4.958 1.00 . A A . 187 ARG HH11 1 1 
       25 19075 1 1 18 ARG HH12 H   6.762  -8.371   5.519 1.00 . A A . 187 ARG HH12 1 1 
       25 19076 1 1 18 ARG HH21 H   6.652  -5.320   3.779 1.00 . A A . 187 ARG HH21 1 1 
       25 19077 1 1 18 ARG HH22 H   7.598  -6.355   4.815 1.00 . A A . 187 ARG HH22 1 1 
       25 19078 1 1 18 ARG N    N  -0.586  -6.749   3.694 1.00 . A A . 187 ARG N    1 1 
       25 19079 1 1 18 ARG NE   N   4.658  -6.856   3.613 1.00 . A A . 187 ARG NE   1 1 
       25 19080 1 1 18 ARG NH1  N   5.928  -8.211   4.976 1.00 . A A . 187 ARG NH1  1 1 
       25 19081 1 1 18 ARG NH2  N   6.747  -6.179   4.303 1.00 . A A . 187 ARG NH2  1 1 
       25 19082 1 1 18 ARG O    O   0.846  -5.297   1.393 1.00 . A A . 187 ARG O    1 1 
       25 19083 1 1 19 TYR C    C  -0.067  -1.810   1.073 1.00 . A A . 188 TYR C    1 1 
       25 19084 1 1 19 TYR CA   C  -0.772  -3.152   1.069 1.00 . A A . 188 TYR CA   1 1 
       25 19085 1 1 19 TYR CB   C  -2.268  -3.001   0.758 1.00 . A A . 188 TYR CB   1 1 
       25 19086 1 1 19 TYR CD1  C  -2.919  -0.869   1.959 1.00 . A A . 188 TYR CD1  1 1 
       25 19087 1 1 19 TYR CD2  C  -3.993  -2.899   2.589 1.00 . A A . 188 TYR CD2  1 1 
       25 19088 1 1 19 TYR CE1  C  -3.656  -0.181   2.897 1.00 . A A . 188 TYR CE1  1 1 
       25 19089 1 1 19 TYR CE2  C  -4.739  -2.214   3.533 1.00 . A A . 188 TYR CE2  1 1 
       25 19090 1 1 19 TYR CG   C  -3.071  -2.239   1.792 1.00 . A A . 188 TYR CG   1 1 
       25 19091 1 1 19 TYR CZ   C  -4.563  -0.858   3.683 1.00 . A A . 188 TYR CZ   1 1 
       25 19092 1 1 19 TYR H    H  -1.010  -3.516   3.131 1.00 . A A . 188 TYR H    1 1 
       25 19093 1 1 19 TYR HA   H  -0.324  -3.760   0.296 1.00 . A A . 188 TYR HA   1 1 
       25 19094 1 1 19 TYR HB2  H  -2.382  -2.491  -0.187 1.00 . A A . 188 TYR HB2  1 1 
       25 19095 1 1 19 TYR HB3  H  -2.697  -3.988   0.678 1.00 . A A . 188 TYR HB3  1 1 
       25 19096 1 1 19 TYR HD1  H  -2.205  -0.343   1.344 1.00 . A A . 188 TYR HD1  1 1 
       25 19097 1 1 19 TYR HD2  H  -4.134  -3.962   2.452 1.00 . A A . 188 TYR HD2  1 1 
       25 19098 1 1 19 TYR HE1  H  -3.526   0.885   3.005 1.00 . A A . 188 TYR HE1  1 1 
       25 19099 1 1 19 TYR HE2  H  -5.452  -2.740   4.146 1.00 . A A . 188 TYR HE2  1 1 
       25 19100 1 1 19 TYR HH   H  -5.594   0.664   4.244 1.00 . A A . 188 TYR HH   1 1 
       25 19101 1 1 19 TYR N    N  -0.566  -3.841   2.320 1.00 . A A . 188 TYR N    1 1 
       25 19102 1 1 19 TYR O    O  -0.039  -1.094   2.082 1.00 . A A . 188 TYR O    1 1 
       25 19103 1 1 19 TYR OH   O  -5.306  -0.171   4.617 1.00 . A A . 188 TYR OH   1 1 
       25 19104 1 1 20 PHE C    C   0.657   0.448  -1.495 1.00 . A A . 189 PHE C    1 1 
       25 19105 1 1 20 PHE CA   C   1.182  -0.227  -0.240 1.00 . A A . 189 PHE CA   1 1 
       25 19106 1 1 20 PHE CB   C   2.695  -0.443  -0.331 1.00 . A A . 189 PHE CB   1 1 
       25 19107 1 1 20 PHE CD1  C   3.356  -0.663   2.078 1.00 . A A . 189 PHE CD1  1 1 
       25 19108 1 1 20 PHE CD2  C   3.708  -2.524   0.638 1.00 . A A . 189 PHE CD2  1 1 
       25 19109 1 1 20 PHE CE1  C   3.880  -1.379   3.139 1.00 . A A . 189 PHE CE1  1 1 
       25 19110 1 1 20 PHE CE2  C   4.233  -3.244   1.693 1.00 . A A . 189 PHE CE2  1 1 
       25 19111 1 1 20 PHE CG   C   3.265  -1.226   0.819 1.00 . A A . 189 PHE CG   1 1 
       25 19112 1 1 20 PHE CZ   C   4.318  -2.671   2.945 1.00 . A A . 189 PHE CZ   1 1 
       25 19113 1 1 20 PHE H    H   0.477  -2.122  -0.814 1.00 . A A . 189 PHE H    1 1 
       25 19114 1 1 20 PHE HA   H   0.962   0.395   0.614 1.00 . A A . 189 PHE HA   1 1 
       25 19115 1 1 20 PHE HB2  H   2.927  -0.976  -1.241 1.00 . A A . 189 PHE HB2  1 1 
       25 19116 1 1 20 PHE HB3  H   3.184   0.518  -0.349 1.00 . A A . 189 PHE HB3  1 1 
       25 19117 1 1 20 PHE HD1  H   3.018   0.350   2.231 1.00 . A A . 189 PHE HD1  1 1 
       25 19118 1 1 20 PHE HD2  H   3.643  -2.974  -0.340 1.00 . A A . 189 PHE HD2  1 1 
       25 19119 1 1 20 PHE HE1  H   3.948  -0.925   4.117 1.00 . A A . 189 PHE HE1  1 1 
       25 19120 1 1 20 PHE HE2  H   4.578  -4.253   1.536 1.00 . A A . 189 PHE HE2  1 1 
       25 19121 1 1 20 PHE HZ   H   4.730  -3.231   3.772 1.00 . A A . 189 PHE HZ   1 1 
       25 19122 1 1 20 PHE N    N   0.508  -1.486  -0.063 1.00 . A A . 189 PHE N    1 1 
       25 19123 1 1 20 PHE O    O   0.711  -0.113  -2.586 1.00 . A A . 189 PHE O    1 1 
       25 19124 1 1 21 LEU C    C   0.681   3.260  -3.082 1.00 . A A . 190 LEU C    1 1 
       25 19125 1 1 21 LEU CA   C  -0.398   2.394  -2.462 1.00 . A A . 190 LEU CA   1 1 
       25 19126 1 1 21 LEU CB   C  -1.514   3.335  -2.023 1.00 . A A . 190 LEU CB   1 1 
       25 19127 1 1 21 LEU CD1  C  -3.842   3.930  -2.565 1.00 . A A . 190 LEU CD1  1 1 
       25 19128 1 1 21 LEU CD2  C  -3.081   1.564  -2.900 1.00 . A A . 190 LEU CD2  1 1 
       25 19129 1 1 21 LEU CG   C  -2.944   2.817  -2.044 1.00 . A A . 190 LEU CG   1 1 
       25 19130 1 1 21 LEU H    H   0.094   2.032  -0.435 1.00 . A A . 190 LEU H    1 1 
       25 19131 1 1 21 LEU HA   H  -0.786   1.694  -3.185 1.00 . A A . 190 LEU HA   1 1 
       25 19132 1 1 21 LEU HB2  H  -1.300   3.633  -1.008 1.00 . A A . 190 LEU HB2  1 1 
       25 19133 1 1 21 LEU HB3  H  -1.469   4.216  -2.636 1.00 . A A . 190 LEU HB3  1 1 
       25 19134 1 1 21 LEU HD11 H  -4.844   3.791  -2.194 1.00 . A A . 190 LEU HD11 1 1 
       25 19135 1 1 21 LEU HD12 H  -3.848   3.911  -3.653 1.00 . A A . 190 LEU HD12 1 1 
       25 19136 1 1 21 LEU HD13 H  -3.458   4.890  -2.234 1.00 . A A . 190 LEU HD13 1 1 
       25 19137 1 1 21 LEU HD21 H  -4.117   1.259  -2.929 1.00 . A A . 190 LEU HD21 1 1 
       25 19138 1 1 21 LEU HD22 H  -2.487   0.771  -2.475 1.00 . A A . 190 LEU HD22 1 1 
       25 19139 1 1 21 LEU HD23 H  -2.739   1.768  -3.902 1.00 . A A . 190 LEU HD23 1 1 
       25 19140 1 1 21 LEU HG   H  -3.254   2.579  -1.036 1.00 . A A . 190 LEU HG   1 1 
       25 19141 1 1 21 LEU N    N   0.126   1.641  -1.335 1.00 . A A . 190 LEU N    1 1 
       25 19142 1 1 21 LEU O    O   1.427   3.916  -2.361 1.00 . A A . 190 LEU O    1 1 
       25 19143 1 1 22 ASN C    C   0.679   5.543  -5.259 1.00 . A A . 191 ASN C    1 1 
       25 19144 1 1 22 ASN CA   C   1.548   4.324  -5.047 1.00 . A A . 191 ASN CA   1 1 
       25 19145 1 1 22 ASN CB   C   2.100   3.865  -6.405 1.00 . A A . 191 ASN CB   1 1 
       25 19146 1 1 22 ASN CG   C   2.861   2.556  -6.359 1.00 . A A . 191 ASN CG   1 1 
       25 19147 1 1 22 ASN H    H   0.239   2.673  -4.954 1.00 . A A . 191 ASN H    1 1 
       25 19148 1 1 22 ASN HA   H   2.367   4.578  -4.389 1.00 . A A . 191 ASN HA   1 1 
       25 19149 1 1 22 ASN HB2  H   1.276   3.746  -7.090 1.00 . A A . 191 ASN HB2  1 1 
       25 19150 1 1 22 ASN HB3  H   2.763   4.629  -6.786 1.00 . A A . 191 ASN HB3  1 1 
       25 19151 1 1 22 ASN HD21 H   4.164   3.261  -7.690 1.00 . A A . 191 ASN HD21 1 1 
       25 19152 1 1 22 ASN HD22 H   4.438   1.634  -7.138 1.00 . A A . 191 ASN HD22 1 1 
       25 19153 1 1 22 ASN N    N   0.739   3.318  -4.402 1.00 . A A . 191 ASN N    1 1 
       25 19154 1 1 22 ASN ND2  N   3.929   2.473  -7.137 1.00 . A A . 191 ASN ND2  1 1 
       25 19155 1 1 22 ASN O    O  -0.102   5.584  -6.211 1.00 . A A . 191 ASN O    1 1 
       25 19156 1 1 22 ASN OD1  O   2.503   1.631  -5.630 1.00 . A A . 191 ASN OD1  1 1 
       25 19157 1 1 23 HIS C    C   0.439   8.596  -5.600 1.00 . A A . 192 HIS C    1 1 
       25 19158 1 1 23 HIS CA   C  -0.036   7.729  -4.432 1.00 . A A . 192 HIS CA   1 1 
       25 19159 1 1 23 HIS CB   C   0.032   8.539  -3.126 1.00 . A A . 192 HIS CB   1 1 
       25 19160 1 1 23 HIS CD2  C  -1.245   7.515  -1.099 1.00 . A A . 192 HIS CD2  1 1 
       25 19161 1 1 23 HIS CE1  C  -3.124   8.619  -1.302 1.00 . A A . 192 HIS CE1  1 1 
       25 19162 1 1 23 HIS CG   C  -1.125   8.317  -2.184 1.00 . A A . 192 HIS CG   1 1 
       25 19163 1 1 23 HIS H    H   1.416   6.411  -3.608 1.00 . A A . 192 HIS H    1 1 
       25 19164 1 1 23 HIS HA   H  -1.063   7.429  -4.603 1.00 . A A . 192 HIS HA   1 1 
       25 19165 1 1 23 HIS HB2  H   0.936   8.274  -2.598 1.00 . A A . 192 HIS HB2  1 1 
       25 19166 1 1 23 HIS HB3  H   0.063   9.590  -3.368 1.00 . A A . 192 HIS HB3  1 1 
       25 19167 1 1 23 HIS HD1  H  -2.557   9.655  -2.973 1.00 . A A . 192 HIS HD1  1 1 
       25 19168 1 1 23 HIS HD2  H  -0.497   6.831  -0.723 1.00 . A A . 192 HIS HD2  1 1 
       25 19169 1 1 23 HIS HE1  H  -4.126   8.982  -1.134 1.00 . A A . 192 HIS HE1  1 1 
       25 19170 1 1 23 HIS HE2  H  -2.764   7.485   0.363 1.00 . A A . 192 HIS HE2  1 1 
       25 19171 1 1 23 HIS N    N   0.774   6.511  -4.347 1.00 . A A . 192 HIS N    1 1 
       25 19172 1 1 23 HIS ND1  N  -2.324   8.993  -2.283 1.00 . A A . 192 HIS ND1  1 1 
       25 19173 1 1 23 HIS NE2  N  -2.497   7.724  -0.566 1.00 . A A . 192 HIS NE2  1 1 
       25 19174 1 1 23 HIS O    O  -0.142   9.640  -5.898 1.00 . A A . 192 HIS O    1 1 
       25 19175 1 1 24 ILE C    C   1.676   8.103  -8.677 1.00 . A A . 193 ILE C    1 1 
       25 19176 1 1 24 ILE CA   C   2.069   8.840  -7.396 1.00 . A A . 193 ILE CA   1 1 
       25 19177 1 1 24 ILE CB   C   3.611   8.921  -7.311 1.00 . A A . 193 ILE CB   1 1 
       25 19178 1 1 24 ILE CD1  C   5.539   9.583  -5.773 1.00 . A A . 193 ILE CD1  1 1 
       25 19179 1 1 24 ILE CG1  C   4.040   9.584  -5.996 1.00 . A A . 193 ILE CG1  1 1 
       25 19180 1 1 24 ILE CG2  C   4.178   9.683  -8.503 1.00 . A A . 193 ILE CG2  1 1 
       25 19181 1 1 24 ILE H    H   1.970   7.359  -5.899 1.00 . A A . 193 ILE H    1 1 
       25 19182 1 1 24 ILE HA   H   1.671   9.843  -7.423 1.00 . A A . 193 ILE HA   1 1 
       25 19183 1 1 24 ILE HB   H   4.001   7.915  -7.342 1.00 . A A . 193 ILE HB   1 1 
       25 19184 1 1 24 ILE HD11 H   6.022  10.115  -6.578 1.00 . A A . 193 ILE HD11 1 1 
       25 19185 1 1 24 ILE HD12 H   5.897   8.565  -5.746 1.00 . A A . 193 ILE HD12 1 1 
       25 19186 1 1 24 ILE HD13 H   5.764  10.068  -4.834 1.00 . A A . 193 ILE HD13 1 1 
       25 19187 1 1 24 ILE HG12 H   3.706  10.611  -5.993 1.00 . A A . 193 ILE HG12 1 1 
       25 19188 1 1 24 ILE HG13 H   3.582   9.060  -5.169 1.00 . A A . 193 ILE HG13 1 1 
       25 19189 1 1 24 ILE HG21 H   5.254   9.733  -8.417 1.00 . A A . 193 ILE HG21 1 1 
       25 19190 1 1 24 ILE HG22 H   3.772  10.682  -8.516 1.00 . A A . 193 ILE HG22 1 1 
       25 19191 1 1 24 ILE HG23 H   3.913   9.172  -9.417 1.00 . A A . 193 ILE HG23 1 1 
       25 19192 1 1 24 ILE N    N   1.522   8.162  -6.233 1.00 . A A . 193 ILE N    1 1 
       25 19193 1 1 24 ILE O    O   1.247   8.717  -9.655 1.00 . A A . 193 ILE O    1 1 
       25 19194 1 1 25 ASP C    C   0.079   5.624  -9.981 1.00 . A A . 194 ASP C    1 1 
       25 19195 1 1 25 ASP CA   C   1.558   5.961  -9.840 1.00 . A A . 194 ASP CA   1 1 
       25 19196 1 1 25 ASP CB   C   2.366   4.659  -9.784 1.00 . A A . 194 ASP CB   1 1 
       25 19197 1 1 25 ASP CG   C   3.860   4.887  -9.678 1.00 . A A . 194 ASP CG   1 1 
       25 19198 1 1 25 ASP H    H   2.105   6.344  -7.832 1.00 . A A . 194 ASP H    1 1 
       25 19199 1 1 25 ASP HA   H   1.868   6.527 -10.707 1.00 . A A . 194 ASP HA   1 1 
       25 19200 1 1 25 ASP HB2  H   2.052   4.088  -8.924 1.00 . A A . 194 ASP HB2  1 1 
       25 19201 1 1 25 ASP HB3  H   2.171   4.085 -10.678 1.00 . A A . 194 ASP HB3  1 1 
       25 19202 1 1 25 ASP N    N   1.813   6.782  -8.657 1.00 . A A . 194 ASP N    1 1 
       25 19203 1 1 25 ASP O    O  -0.356   5.167 -11.039 1.00 . A A . 194 ASP O    1 1 
       25 19204 1 1 25 ASP OD1  O   4.519   5.044 -10.727 1.00 . A A . 194 ASP OD1  1 1 
       25 19205 1 1 25 ASP OD2  O   4.386   4.891  -8.545 1.00 . A A . 194 ASP OD2  1 1 
       25 19206 1 1 26 GLN C    C  -2.265   3.973  -9.035 1.00 . A A . 195 GLN C    1 1 
       25 19207 1 1 26 GLN CA   C  -2.104   5.483  -8.874 1.00 . A A . 195 GLN CA   1 1 
       25 19208 1 1 26 GLN CB   C  -2.872   6.266  -9.962 1.00 . A A . 195 GLN CB   1 1 
       25 19209 1 1 26 GLN CD   C  -5.139   7.081 -10.740 1.00 . A A . 195 GLN CD   1 1 
       25 19210 1 1 26 GLN CG   C  -4.374   6.013  -9.983 1.00 . A A . 195 GLN CG   1 1 
       25 19211 1 1 26 GLN H    H  -0.278   6.227  -8.105 1.00 . A A . 195 GLN H    1 1 
       25 19212 1 1 26 GLN HA   H  -2.490   5.758  -7.895 1.00 . A A . 195 GLN HA   1 1 
       25 19213 1 1 26 GLN HB2  H  -2.714   7.322  -9.803 1.00 . A A . 195 GLN HB2  1 1 
       25 19214 1 1 26 GLN HB3  H  -2.473   5.996 -10.928 1.00 . A A . 195 GLN HB3  1 1 
       25 19215 1 1 26 GLN HE21 H  -5.429   8.086  -9.056 1.00 . A A . 195 GLN HE21 1 1 
       25 19216 1 1 26 GLN HE22 H  -6.108   8.793 -10.479 1.00 . A A . 195 GLN HE22 1 1 
       25 19217 1 1 26 GLN HG2  H  -4.561   5.057 -10.450 1.00 . A A . 195 GLN HG2  1 1 
       25 19218 1 1 26 GLN HG3  H  -4.733   5.990  -8.965 1.00 . A A . 195 GLN HG3  1 1 
       25 19219 1 1 26 GLN N    N  -0.684   5.831  -8.905 1.00 . A A . 195 GLN N    1 1 
       25 19220 1 1 26 GLN NE2  N  -5.603   8.088 -10.021 1.00 . A A . 195 GLN NE2  1 1 
       25 19221 1 1 26 GLN O    O  -3.111   3.482  -9.786 1.00 . A A . 195 GLN O    1 1 
       25 19222 1 1 26 GLN OE1  O  -5.323   6.991 -11.952 1.00 . A A . 195 GLN OE1  1 1 
       25 19223 1 1 27 THR C    C  -1.570   1.185  -6.946 1.00 . A A . 196 THR C    1 1 
       25 19224 1 1 27 THR CA   C  -1.504   1.786  -8.347 1.00 . A A . 196 THR CA   1 1 
       25 19225 1 1 27 THR CB   C  -0.287   1.203  -9.096 1.00 . A A . 196 THR CB   1 1 
       25 19226 1 1 27 THR CG2  C  -0.301   1.591 -10.566 1.00 . A A . 196 THR CG2  1 1 
       25 19227 1 1 27 THR H    H  -0.814   3.677  -7.688 1.00 . A A . 196 THR H    1 1 
       25 19228 1 1 27 THR HA   H  -2.400   1.507  -8.886 1.00 . A A . 196 THR HA   1 1 
       25 19229 1 1 27 THR HB   H  -0.325   0.125  -9.026 1.00 . A A . 196 THR HB   1 1 
       25 19230 1 1 27 THR HG1  H   1.631   1.033  -8.688 1.00 . A A . 196 THR HG1  1 1 
       25 19231 1 1 27 THR HG21 H  -0.289   2.668 -10.652 1.00 . A A . 196 THR HG21 1 1 
       25 19232 1 1 27 THR HG22 H  -1.192   1.200 -11.034 1.00 . A A . 196 THR HG22 1 1 
       25 19233 1 1 27 THR HG23 H   0.572   1.182 -11.052 1.00 . A A . 196 THR HG23 1 1 
       25 19234 1 1 27 THR N    N  -1.456   3.236  -8.293 1.00 . A A . 196 THR N    1 1 
       25 19235 1 1 27 THR O    O  -1.069   1.769  -5.981 1.00 . A A . 196 THR O    1 1 
       25 19236 1 1 27 THR OG1  O   0.926   1.665  -8.501 1.00 . A A . 196 THR OG1  1 1 
       25 19237 1 1 28 THR C    C  -1.296  -1.830  -5.557 1.00 . A A . 197 THR C    1 1 
       25 19238 1 1 28 THR CA   C  -2.305  -0.684  -5.585 1.00 . A A . 197 THR CA   1 1 
       25 19239 1 1 28 THR CB   C  -3.728  -1.237  -5.383 1.00 . A A . 197 THR CB   1 1 
       25 19240 1 1 28 THR CG2  C  -3.900  -1.791  -3.976 1.00 . A A . 197 THR CG2  1 1 
       25 19241 1 1 28 THR H    H  -2.640  -0.348  -7.635 1.00 . A A . 197 THR H    1 1 
       25 19242 1 1 28 THR HA   H  -2.085   0.005  -4.784 1.00 . A A . 197 THR HA   1 1 
       25 19243 1 1 28 THR HB   H  -3.892  -2.033  -6.096 1.00 . A A . 197 THR HB   1 1 
       25 19244 1 1 28 THR HG1  H  -5.343  -0.202  -4.901 1.00 . A A . 197 THR HG1  1 1 
       25 19245 1 1 28 THR HG21 H  -3.246  -2.638  -3.837 1.00 . A A . 197 THR HG21 1 1 
       25 19246 1 1 28 THR HG22 H  -4.925  -2.097  -3.831 1.00 . A A . 197 THR HG22 1 1 
       25 19247 1 1 28 THR HG23 H  -3.648  -1.022  -3.258 1.00 . A A . 197 THR HG23 1 1 
       25 19248 1 1 28 THR N    N  -2.211   0.033  -6.843 1.00 . A A . 197 THR N    1 1 
       25 19249 1 1 28 THR O    O  -1.388  -2.771  -6.348 1.00 . A A . 197 THR O    1 1 
       25 19250 1 1 28 THR OG1  O  -4.691  -0.197  -5.608 1.00 . A A . 197 THR OG1  1 1 
       25 19251 1 1 29 THR C    C   0.554  -3.696  -3.434 1.00 . A A . 198 THR C    1 1 
       25 19252 1 1 29 THR CA   C   0.751  -2.707  -4.594 1.00 . A A . 198 THR CA   1 1 
       25 19253 1 1 29 THR CB   C   2.093  -1.961  -4.430 1.00 . A A . 198 THR CB   1 1 
       25 19254 1 1 29 THR CG2  C   3.267  -2.917  -4.360 1.00 . A A . 198 THR CG2  1 1 
       25 19255 1 1 29 THR H    H  -0.344  -1.003  -4.011 1.00 . A A . 198 THR H    1 1 
       25 19256 1 1 29 THR HA   H   0.774  -3.242  -5.531 1.00 . A A . 198 THR HA   1 1 
       25 19257 1 1 29 THR HB   H   2.058  -1.393  -3.510 1.00 . A A . 198 THR HB   1 1 
       25 19258 1 1 29 THR HG1  H   2.068  -0.157  -5.245 1.00 . A A . 198 THR HG1  1 1 
       25 19259 1 1 29 THR HG21 H   3.088  -3.647  -3.586 1.00 . A A . 198 THR HG21 1 1 
       25 19260 1 1 29 THR HG22 H   4.166  -2.363  -4.129 1.00 . A A . 198 THR HG22 1 1 
       25 19261 1 1 29 THR HG23 H   3.390  -3.416  -5.305 1.00 . A A . 198 THR HG23 1 1 
       25 19262 1 1 29 THR N    N  -0.332  -1.742  -4.657 1.00 . A A . 198 THR N    1 1 
       25 19263 1 1 29 THR O    O   0.351  -3.281  -2.291 1.00 . A A . 198 THR O    1 1 
       25 19264 1 1 29 THR OG1  O   2.282  -1.060  -5.527 1.00 . A A . 198 THR OG1  1 1 
       25 19265 1 1 30 TRP C    C   1.865  -6.358  -2.107 1.00 . A A . 199 TRP C    1 1 
       25 19266 1 1 30 TRP CA   C   0.493  -6.031  -2.696 1.00 . A A . 199 TRP CA   1 1 
       25 19267 1 1 30 TRP CB   C  -0.080  -7.339  -3.253 1.00 . A A . 199 TRP CB   1 1 
       25 19268 1 1 30 TRP CD1  C  -2.373  -7.959  -4.192 1.00 . A A . 199 TRP CD1  1 1 
       25 19269 1 1 30 TRP CD2  C  -2.441  -7.280  -2.063 1.00 . A A . 199 TRP CD2  1 1 
       25 19270 1 1 30 TRP CE2  C  -3.731  -7.668  -2.470 1.00 . A A . 199 TRP CE2  1 1 
       25 19271 1 1 30 TRP CE3  C  -2.274  -6.801  -0.757 1.00 . A A . 199 TRP CE3  1 1 
       25 19272 1 1 30 TRP CG   C  -1.570  -7.516  -3.180 1.00 . A A . 199 TRP CG   1 1 
       25 19273 1 1 30 TRP CH2  C  -4.649  -7.137  -0.402 1.00 . A A . 199 TRP CH2  1 1 
       25 19274 1 1 30 TRP CZ2  C  -4.820  -7.608  -1.635 1.00 . A A . 199 TRP CZ2  1 1 
       25 19275 1 1 30 TRP CZ3  C  -3.394  -6.714   0.060 1.00 . A A . 199 TRP CZ3  1 1 
       25 19276 1 1 30 TRP H    H   0.711  -5.282  -4.666 1.00 . A A . 199 TRP H    1 1 
       25 19277 1 1 30 TRP HA   H  -0.153  -5.662  -1.914 1.00 . A A . 199 TRP HA   1 1 
       25 19278 1 1 30 TRP HB2  H   0.198  -7.430  -4.289 1.00 . A A . 199 TRP HB2  1 1 
       25 19279 1 1 30 TRP HB3  H   0.369  -8.157  -2.708 1.00 . A A . 199 TRP HB3  1 1 
       25 19280 1 1 30 TRP HD1  H  -2.025  -8.195  -5.174 1.00 . A A . 199 TRP HD1  1 1 
       25 19281 1 1 30 TRP HE1  H  -4.424  -8.395  -4.302 1.00 . A A . 199 TRP HE1  1 1 
       25 19282 1 1 30 TRP HE3  H  -1.308  -6.473  -0.397 1.00 . A A . 199 TRP HE3  1 1 
       25 19283 1 1 30 TRP HH2  H  -5.515  -7.020   0.212 1.00 . A A . 199 TRP HH2  1 1 
       25 19284 1 1 30 TRP HZ2  H  -5.782  -7.977  -1.920 1.00 . A A . 199 TRP HZ2  1 1 
       25 19285 1 1 30 TRP HZ3  H  -3.301  -6.342   1.071 1.00 . A A . 199 TRP HZ3  1 1 
       25 19286 1 1 30 TRP N    N   0.598  -5.002  -3.730 1.00 . A A . 199 TRP N    1 1 
       25 19287 1 1 30 TRP NE1  N  -3.663  -8.079  -3.762 1.00 . A A . 199 TRP NE1  1 1 
       25 19288 1 1 30 TRP O    O   1.975  -6.763  -0.952 1.00 . A A . 199 TRP O    1 1 
       25 19289 1 1 31 GLN C    C   5.068  -5.504  -2.022 1.00 . A A . 200 GLN C    1 1 
       25 19290 1 1 31 GLN CA   C   4.243  -6.672  -2.540 1.00 . A A . 200 GLN CA   1 1 
       25 19291 1 1 31 GLN CB   C   4.956  -7.319  -3.731 1.00 . A A . 200 GLN CB   1 1 
       25 19292 1 1 31 GLN CD   C   3.736  -9.537  -3.453 1.00 . A A . 200 GLN CD   1 1 
       25 19293 1 1 31 GLN CG   C   4.157  -8.427  -4.404 1.00 . A A . 200 GLN CG   1 1 
       25 19294 1 1 31 GLN H    H   2.769  -5.833  -3.812 1.00 . A A . 200 GLN H    1 1 
       25 19295 1 1 31 GLN HA   H   4.139  -7.403  -1.753 1.00 . A A . 200 GLN HA   1 1 
       25 19296 1 1 31 GLN HB2  H   5.164  -6.558  -4.468 1.00 . A A . 200 GLN HB2  1 1 
       25 19297 1 1 31 GLN HB3  H   5.892  -7.739  -3.390 1.00 . A A . 200 GLN HB3  1 1 
       25 19298 1 1 31 GLN HE21 H   5.358  -9.275  -2.332 1.00 . A A . 200 GLN HE21 1 1 
       25 19299 1 1 31 GLN HE22 H   4.275 -10.525  -1.811 1.00 . A A . 200 GLN HE22 1 1 
       25 19300 1 1 31 GLN HG2  H   3.268  -7.997  -4.841 1.00 . A A . 200 GLN HG2  1 1 
       25 19301 1 1 31 GLN HG3  H   4.763  -8.859  -5.187 1.00 . A A . 200 GLN HG3  1 1 
       25 19302 1 1 31 GLN N    N   2.904  -6.234  -2.929 1.00 . A A . 200 GLN N    1 1 
       25 19303 1 1 31 GLN NE2  N   4.537  -9.801  -2.431 1.00 . A A . 200 GLN NE2  1 1 
       25 19304 1 1 31 GLN O    O   5.017  -4.410  -2.574 1.00 . A A . 200 GLN O    1 1 
       25 19305 1 1 31 GLN OE1  O   2.694 -10.164  -3.649 1.00 . A A . 200 GLN OE1  1 1 
       25 19306 1 1 32 ASP C    C   7.710  -4.150  -1.282 1.00 . A A . 201 ASP C    1 1 
       25 19307 1 1 32 ASP CA   C   6.639  -4.710  -0.339 1.00 . A A . 201 ASP CA   1 1 
       25 19308 1 1 32 ASP CB   C   7.290  -5.272   0.924 1.00 . A A . 201 ASP CB   1 1 
       25 19309 1 1 32 ASP CG   C   7.837  -4.191   1.829 1.00 . A A . 201 ASP CG   1 1 
       25 19310 1 1 32 ASP H    H   5.941  -6.680  -0.668 1.00 . A A . 201 ASP H    1 1 
       25 19311 1 1 32 ASP HA   H   5.963  -3.915  -0.064 1.00 . A A . 201 ASP HA   1 1 
       25 19312 1 1 32 ASP HB2  H   6.556  -5.840   1.479 1.00 . A A . 201 ASP HB2  1 1 
       25 19313 1 1 32 ASP HB3  H   8.103  -5.925   0.639 1.00 . A A . 201 ASP HB3  1 1 
       25 19314 1 1 32 ASP N    N   5.861  -5.757  -0.992 1.00 . A A . 201 ASP N    1 1 
       25 19315 1 1 32 ASP O    O   8.636  -4.857  -1.669 1.00 . A A . 201 ASP O    1 1 
       25 19316 1 1 32 ASP OD1  O   8.860  -3.572   1.479 1.00 . A A . 201 ASP OD1  1 1 
       25 19317 1 1 32 ASP OD2  O   7.248  -3.970   2.910 1.00 . A A . 201 ASP OD2  1 1 
       25 19318 1 1 33 PRO C    C   9.960  -2.163  -2.158 1.00 . A A . 202 PRO C    1 1 
       25 19319 1 1 33 PRO CA   C   8.503  -2.232  -2.630 1.00 . A A . 202 PRO CA   1 1 
       25 19320 1 1 33 PRO CB   C   7.944  -0.816  -2.812 1.00 . A A . 202 PRO CB   1 1 
       25 19321 1 1 33 PRO CD   C   6.498  -1.961  -1.272 1.00 . A A . 202 PRO CD   1 1 
       25 19322 1 1 33 PRO CG   C   6.980  -0.600  -1.693 1.00 . A A . 202 PRO CG   1 1 
       25 19323 1 1 33 PRO HA   H   8.476  -2.742  -3.582 1.00 . A A . 202 PRO HA   1 1 
       25 19324 1 1 33 PRO HB2  H   8.753  -0.101  -2.773 1.00 . A A . 202 PRO HB2  1 1 
       25 19325 1 1 33 PRO HB3  H   7.449  -0.747  -3.770 1.00 . A A . 202 PRO HB3  1 1 
       25 19326 1 1 33 PRO HD2  H   6.346  -1.993  -0.203 1.00 . A A . 202 PRO HD2  1 1 
       25 19327 1 1 33 PRO HD3  H   5.578  -2.209  -1.792 1.00 . A A . 202 PRO HD3  1 1 
       25 19328 1 1 33 PRO HG2  H   7.469  -0.097  -0.870 1.00 . A A . 202 PRO HG2  1 1 
       25 19329 1 1 33 PRO HG3  H   6.148  -0.006  -2.043 1.00 . A A . 202 PRO HG3  1 1 
       25 19330 1 1 33 PRO N    N   7.583  -2.869  -1.679 1.00 . A A . 202 PRO N    1 1 
       25 19331 1 1 33 PRO O    O  10.858  -1.904  -2.958 1.00 . A A . 202 PRO O    1 1 
       25 19332 1 1 34 ARG C    C  12.485  -3.353  -0.724 1.00 . A A . 203 ARG C    1 1 
       25 19333 1 1 34 ARG CA   C  11.547  -2.218  -0.318 1.00 . A A . 203 ARG CA   1 1 
       25 19334 1 1 34 ARG CB   C  11.501  -2.096   1.203 1.00 . A A . 203 ARG CB   1 1 
       25 19335 1 1 34 ARG CD   C  10.588  -0.868   3.187 1.00 . A A . 203 ARG CD   1 1 
       25 19336 1 1 34 ARG CG   C  10.821  -0.828   1.688 1.00 . A A . 203 ARG CG   1 1 
       25 19337 1 1 34 ARG CZ   C   9.668  -2.536   4.760 1.00 . A A . 203 ARG CZ   1 1 
       25 19338 1 1 34 ARG H    H   9.469  -2.674  -0.279 1.00 . A A . 203 ARG H    1 1 
       25 19339 1 1 34 ARG HA   H  11.945  -1.297  -0.718 1.00 . A A . 203 ARG HA   1 1 
       25 19340 1 1 34 ARG HB2  H  10.965  -2.942   1.605 1.00 . A A . 203 ARG HB2  1 1 
       25 19341 1 1 34 ARG HB3  H  12.512  -2.106   1.585 1.00 . A A . 203 ARG HB3  1 1 
       25 19342 1 1 34 ARG HD2  H  11.536  -0.998   3.687 1.00 . A A . 203 ARG HD2  1 1 
       25 19343 1 1 34 ARG HD3  H  10.141   0.069   3.492 1.00 . A A . 203 ARG HD3  1 1 
       25 19344 1 1 34 ARG HE   H   9.053  -2.276   2.874 1.00 . A A . 203 ARG HE   1 1 
       25 19345 1 1 34 ARG HG2  H  11.449   0.020   1.454 1.00 . A A . 203 ARG HG2  1 1 
       25 19346 1 1 34 ARG HG3  H   9.870  -0.724   1.187 1.00 . A A . 203 ARG HG3  1 1 
       25 19347 1 1 34 ARG HH11 H  11.295  -1.559   5.474 1.00 . A A . 203 ARG HH11 1 1 
       25 19348 1 1 34 ARG HH12 H  10.555  -2.676   6.579 1.00 . A A . 203 ARG HH12 1 1 
       25 19349 1 1 34 ARG HH21 H   8.080  -3.711   4.300 1.00 . A A . 203 ARG HH21 1 1 
       25 19350 1 1 34 ARG HH22 H   8.712  -3.906   5.914 1.00 . A A . 203 ARG HH22 1 1 
       25 19351 1 1 34 ARG N    N  10.203  -2.384  -0.871 1.00 . A A . 203 ARG N    1 1 
       25 19352 1 1 34 ARG NE   N   9.695  -1.961   3.561 1.00 . A A . 203 ARG NE   1 1 
       25 19353 1 1 34 ARG NH1  N  10.578  -2.229   5.678 1.00 . A A . 203 ARG NH1  1 1 
       25 19354 1 1 34 ARG NH2  N   8.750  -3.457   5.016 1.00 . A A . 203 ARG NH2  1 1 
       25 19355 1 1 34 ARG O    O  13.702  -3.243  -0.564 1.00 . A A . 203 ARG O    1 1 
       25 19356 1 1 35 LYS C    C  13.359  -5.288  -3.050 1.00 . A A . 204 LYS C    1 1 
       25 19357 1 1 35 LYS CA   C  12.748  -5.572  -1.677 1.00 . A A . 204 LYS CA   1 1 
       25 19358 1 1 35 LYS CB   C  11.948  -6.889  -1.682 1.00 . A A . 204 LYS CB   1 1 
       25 19359 1 1 35 LYS CD   C  10.872  -6.932  -3.977 1.00 . A A . 204 LYS CD   1 1 
       25 19360 1 1 35 LYS CE   C   9.571  -6.761  -4.741 1.00 . A A . 204 LYS CE   1 1 
       25 19361 1 1 35 LYS CG   C  10.646  -6.857  -2.475 1.00 . A A . 204 LYS CG   1 1 
       25 19362 1 1 35 LYS H    H  10.948  -4.507  -1.300 1.00 . A A . 204 LYS H    1 1 
       25 19363 1 1 35 LYS HA   H  13.559  -5.671  -0.970 1.00 . A A . 204 LYS HA   1 1 
       25 19364 1 1 35 LYS HB2  H  12.569  -7.665  -2.101 1.00 . A A . 204 LYS HB2  1 1 
       25 19365 1 1 35 LYS HB3  H  11.711  -7.148  -0.660 1.00 . A A . 204 LYS HB3  1 1 
       25 19366 1 1 35 LYS HD2  H  11.554  -6.148  -4.269 1.00 . A A . 204 LYS HD2  1 1 
       25 19367 1 1 35 LYS HD3  H  11.299  -7.894  -4.218 1.00 . A A . 204 LYS HD3  1 1 
       25 19368 1 1 35 LYS HE2  H   8.925  -7.596  -4.515 1.00 . A A . 204 LYS HE2  1 1 
       25 19369 1 1 35 LYS HE3  H   9.097  -5.844  -4.423 1.00 . A A . 204 LYS HE3  1 1 
       25 19370 1 1 35 LYS HG2  H  10.039  -7.697  -2.177 1.00 . A A . 204 LYS HG2  1 1 
       25 19371 1 1 35 LYS HG3  H  10.123  -5.939  -2.244 1.00 . A A . 204 LYS HG3  1 1 
       25 19372 1 1 35 LYS HZ1  H   8.893  -6.513  -6.701 1.00 . A A . 204 LYS HZ1  1 1 
       25 19373 1 1 35 LYS HZ2  H  10.172  -7.613  -6.550 1.00 . A A . 204 LYS HZ2  1 1 
       25 19374 1 1 35 LYS HZ3  H  10.476  -5.949  -6.444 1.00 . A A . 204 LYS HZ3  1 1 
       25 19375 1 1 35 LYS N    N  11.928  -4.451  -1.230 1.00 . A A . 204 LYS N    1 1 
       25 19376 1 1 35 LYS NZ   N   9.794  -6.707  -6.210 1.00 . A A . 204 LYS NZ   1 1 
       25 19377 1 1 35 LYS O    O  14.286  -5.980  -3.481 1.00 . A A . 204 LYS O    1 1 
       25 19378 1 1 36 ALA C    C  12.972  -4.969  -6.082 1.00 . A A . 205 ALA C    1 1 
       25 19379 1 1 36 ALA CA   C  13.257  -3.869  -5.062 1.00 . A A . 205 ALA CA   1 1 
       25 19380 1 1 36 ALA CB   C  14.732  -3.480  -5.069 1.00 . A A . 205 ALA CB   1 1 
       25 19381 1 1 36 ALA H    H  12.095  -3.760  -3.302 1.00 . A A . 205 ALA H    1 1 
       25 19382 1 1 36 ALA HA   H  12.685  -2.994  -5.340 1.00 . A A . 205 ALA HA   1 1 
       25 19383 1 1 36 ALA HB1  H  15.007  -3.113  -6.048 1.00 . A A . 205 ALA HB1  1 1 
       25 19384 1 1 36 ALA HB2  H  15.334  -4.344  -4.828 1.00 . A A . 205 ALA HB2  1 1 
       25 19385 1 1 36 ALA HB3  H  14.903  -2.708  -4.333 1.00 . A A . 205 ALA HB3  1 1 
       25 19386 1 1 36 ALA N    N  12.818  -4.267  -3.724 1.00 . A A . 205 ALA N    1 1 
       25 19387 1 1 36 ALA O    O  11.828  -5.029  -6.579 1.00 . A A . 205 ALA O    1 1 
       25 19388 1 1 36 ALA OXT  O  13.880  -5.768  -6.384 1.00 . A A . 205 ALA OXT  1 1 
       25 19389 2 2  1 GLY C    C  -4.490 -14.498  -3.311 1.00 . B B . 204 GLY C    1 1 
       25 19390 2 2  1 GLY CA   C  -3.973 -15.423  -4.391 1.00 . B B . 204 GLY CA   1 1 
       25 19391 2 2  1 GLY H1   H  -4.557 -17.126  -5.444 1.00 . B B . 204 GLY H1   1 1 
       25 19392 2 2  1 GLY H2   H  -5.845 -16.138  -4.950 1.00 . B B . 204 GLY H2   1 1 
       25 19393 2 2  1 GLY H3   H  -5.047 -17.114  -3.819 1.00 . B B . 204 GLY H3   1 1 
       25 19394 2 2  1 GLY HA2  H  -3.031 -15.842  -4.072 1.00 . B B . 204 GLY HA2  1 1 
       25 19395 2 2  1 GLY HA3  H  -3.817 -14.854  -5.296 1.00 . B B . 204 GLY HA3  1 1 
       25 19396 2 2  1 GLY N    N  -4.921 -16.526  -4.672 1.00 . B B . 204 GLY N    1 1 
       25 19397 2 2  1 GLY O    O  -5.053 -14.951  -2.310 1.00 . B B . 204 GLY O    1 1 
       25 19398 2 2  2 GLU C    C  -6.214 -11.802  -2.904 1.00 . B B . 205 GLU C    1 1 
       25 19399 2 2  2 GLU CA   C  -4.791 -12.215  -2.558 1.00 . B B . 205 GLU CA   1 1 
       25 19400 2 2  2 GLU CB   C  -3.890 -10.975  -2.538 1.00 . B B . 205 GLU CB   1 1 
       25 19401 2 2  2 GLU CD   C  -2.260 -12.079  -0.935 1.00 . B B . 205 GLU CD   1 1 
       25 19402 2 2  2 GLU CG   C  -2.429 -11.253  -2.197 1.00 . B B . 205 GLU CG   1 1 
       25 19403 2 2  2 GLU H    H  -3.864 -12.900  -4.333 1.00 . B B . 205 GLU H    1 1 
       25 19404 2 2  2 GLU HA   H  -4.787 -12.670  -1.578 1.00 . B B . 205 GLU HA   1 1 
       25 19405 2 2  2 GLU HB2  H  -3.921 -10.515  -3.514 1.00 . B B . 205 GLU HB2  1 1 
       25 19406 2 2  2 GLU HB3  H  -4.281 -10.268  -1.807 1.00 . B B . 205 GLU HB3  1 1 
       25 19407 2 2  2 GLU HG2  H  -1.968 -11.771  -3.023 1.00 . B B . 205 GLU HG2  1 1 
       25 19408 2 2  2 GLU HG3  H  -1.931 -10.305  -2.052 1.00 . B B . 205 GLU HG3  1 1 
       25 19409 2 2  2 GLU N    N  -4.317 -13.203  -3.513 1.00 . B B . 205 GLU N    1 1 
       25 19410 2 2  2 GLU O    O  -6.609 -11.803  -4.071 1.00 . B B . 205 GLU O    1 1 
       25 19411 2 2  2 GLU OE1  O  -2.384 -13.320  -1.006 1.00 . B B . 205 GLU OE1  1 1 
       25 19412 2 2  2 GLU OE2  O  -1.994 -11.496   0.133 1.00 . B B . 205 GLU OE2  1 1 
       25 19413 2 2  3 SER C    C  -8.284  -9.456  -2.277 1.00 . B B . 206 SER C    1 1 
       25 19414 2 2  3 SER CA   C  -8.330 -10.969  -2.070 1.00 . B B . 206 SER CA   1 1 
       25 19415 2 2  3 SER CB   C  -9.143 -11.333  -0.820 1.00 . B B . 206 SER CB   1 1 
       25 19416 2 2  3 SER H    H  -6.595 -11.473  -0.981 1.00 . B B . 206 SER H    1 1 
       25 19417 2 2  3 SER HA   H  -8.749 -11.448  -2.941 1.00 . B B . 206 SER HA   1 1 
       25 19418 2 2  3 SER HB2  H  -9.003 -12.380  -0.597 1.00 . B B . 206 SER HB2  1 1 
       25 19419 2 2  3 SER HB3  H  -8.793 -10.741   0.012 1.00 . B B . 206 SER HB3  1 1 
       25 19420 2 2  3 SER HG   H -10.971 -11.159  -0.145 1.00 . B B . 206 SER HG   1 1 
       25 19421 2 2  3 SER N    N  -6.967 -11.433  -1.889 1.00 . B B . 206 SER N    1 1 
       25 19422 2 2  3 SER O    O  -7.424  -8.798  -1.700 1.00 . B B . 206 SER O    1 1 
       25 19423 2 2  3 SER OG   O -10.528 -11.094  -0.997 1.00 . B B . 206 SER OG   1 1 
       25 19424 2 2  4 PRO C    C  -8.812  -6.497  -2.415 1.00 . B B . 207 PRO C    1 1 
       25 19425 2 2  4 PRO CA   C  -9.125  -7.485  -3.534 1.00 . B B . 207 PRO CA   1 1 
       25 19426 2 2  4 PRO CB   C -10.519  -7.217  -4.103 1.00 . B B . 207 PRO CB   1 1 
       25 19427 2 2  4 PRO CD   C -10.426  -9.550  -3.589 1.00 . B B . 207 PRO CD   1 1 
       25 19428 2 2  4 PRO CG   C -11.001  -8.549  -4.554 1.00 . B B . 207 PRO CG   1 1 
       25 19429 2 2  4 PRO HA   H  -8.390  -7.380  -4.318 1.00 . B B . 207 PRO HA   1 1 
       25 19430 2 2  4 PRO HB2  H -11.152  -6.806  -3.329 1.00 . B B . 207 PRO HB2  1 1 
       25 19431 2 2  4 PRO HB3  H -10.447  -6.521  -4.926 1.00 . B B . 207 PRO HB3  1 1 
       25 19432 2 2  4 PRO HD2  H -11.126  -9.749  -2.791 1.00 . B B . 207 PRO HD2  1 1 
       25 19433 2 2  4 PRO HD3  H -10.168 -10.464  -4.103 1.00 . B B . 207 PRO HD3  1 1 
       25 19434 2 2  4 PRO HG2  H -12.079  -8.577  -4.524 1.00 . B B . 207 PRO HG2  1 1 
       25 19435 2 2  4 PRO HG3  H -10.649  -8.748  -5.556 1.00 . B B . 207 PRO HG3  1 1 
       25 19436 2 2  4 PRO N    N  -9.217  -8.882  -3.071 1.00 . B B . 207 PRO N    1 1 
       25 19437 2 2  4 PRO O    O  -9.427  -6.526  -1.342 1.00 . B B . 207 PRO O    1 1 
       25 19438 2 2  5 PRO C    C  -7.981  -3.332  -1.699 1.00 . B B . 208 PRO C    1 1 
       25 19439 2 2  5 PRO CA   C  -7.259  -4.687  -1.705 1.00 . B B . 208 PRO CA   1 1 
       25 19440 2 2  5 PRO CB   C  -5.807  -4.561  -2.265 1.00 . B B . 208 PRO CB   1 1 
       25 19441 2 2  5 PRO CD   C  -7.294  -5.231  -3.959 1.00 . B B . 208 PRO CD   1 1 
       25 19442 2 2  5 PRO CG   C  -5.852  -5.245  -3.607 1.00 . B B . 208 PRO CG   1 1 
       25 19443 2 2  5 PRO HA   H  -7.245  -5.109  -0.711 1.00 . B B . 208 PRO HA   1 1 
       25 19444 2 2  5 PRO HB2  H  -5.538  -3.521  -2.350 1.00 . B B . 208 PRO HB2  1 1 
       25 19445 2 2  5 PRO HB3  H  -5.111  -5.051  -1.607 1.00 . B B . 208 PRO HB3  1 1 
       25 19446 2 2  5 PRO HD2  H  -7.562  -4.241  -4.188 1.00 . B B . 208 PRO HD2  1 1 
       25 19447 2 2  5 PRO HD3  H  -7.556  -5.916  -4.760 1.00 . B B . 208 PRO HD3  1 1 
       25 19448 2 2  5 PRO HG2  H  -5.276  -4.699  -4.330 1.00 . B B . 208 PRO HG2  1 1 
       25 19449 2 2  5 PRO HG3  H  -5.494  -6.260  -3.518 1.00 . B B . 208 PRO HG3  1 1 
       25 19450 2 2  5 PRO N    N  -7.865  -5.581  -2.675 1.00 . B B . 208 PRO N    1 1 
       25 19451 2 2  5 PRO O    O  -8.961  -3.145  -2.426 1.00 . B B . 208 PRO O    1 1 
       25 19452 2 2  6 PRO C    C  -8.243  -0.346  -2.145 1.00 . B B . 209 PRO C    1 1 
       25 19453 2 2  6 PRO CA   C  -8.095  -1.037  -0.790 1.00 . B B . 209 PRO CA   1 1 
       25 19454 2 2  6 PRO CB   C  -7.048  -0.267  -0.008 1.00 . B B . 209 PRO CB   1 1 
       25 19455 2 2  6 PRO CD   C  -6.476  -2.599   0.148 1.00 . B B . 209 PRO CD   1 1 
       25 19456 2 2  6 PRO CG   C  -6.328  -1.263   0.818 1.00 . B B . 209 PRO CG   1 1 
       25 19457 2 2  6 PRO HA   H  -9.035  -1.013  -0.260 1.00 . B B . 209 PRO HA   1 1 
       25 19458 2 2  6 PRO HB2  H  -6.377   0.225  -0.697 1.00 . B B . 209 PRO HB2  1 1 
       25 19459 2 2  6 PRO HB3  H  -7.533   0.476   0.609 1.00 . B B . 209 PRO HB3  1 1 
       25 19460 2 2  6 PRO HD2  H  -5.549  -2.882  -0.329 1.00 . B B . 209 PRO HD2  1 1 
       25 19461 2 2  6 PRO HD3  H  -6.770  -3.349   0.867 1.00 . B B . 209 PRO HD3  1 1 
       25 19462 2 2  6 PRO HG2  H  -5.283  -0.996   0.873 1.00 . B B . 209 PRO HG2  1 1 
       25 19463 2 2  6 PRO HG3  H  -6.754  -1.288   1.811 1.00 . B B . 209 PRO HG3  1 1 
       25 19464 2 2  6 PRO N    N  -7.534  -2.394  -0.855 1.00 . B B . 209 PRO N    1 1 
       25 19465 2 2  6 PRO O    O  -7.400  -0.497  -3.033 1.00 . B B . 209 PRO O    1 1 
       25 19466 2 2  7 PRO C    C  -8.415   2.482  -3.364 1.00 . B B . 210 PRO C    1 1 
       25 19467 2 2  7 PRO CA   C  -9.467   1.374  -3.418 1.00 . B B . 210 PRO CA   1 1 
       25 19468 2 2  7 PRO CB   C -10.872   1.964  -3.222 1.00 . B B . 210 PRO CB   1 1 
       25 19469 2 2  7 PRO CD   C -10.454   0.517  -1.372 1.00 . B B . 210 PRO CD   1 1 
       25 19470 2 2  7 PRO CG   C -11.546   1.071  -2.236 1.00 . B B . 210 PRO CG   1 1 
       25 19471 2 2  7 PRO HA   H  -9.408   0.862  -4.366 1.00 . B B . 210 PRO HA   1 1 
       25 19472 2 2  7 PRO HB2  H -10.792   2.973  -2.846 1.00 . B B . 210 PRO HB2  1 1 
       25 19473 2 2  7 PRO HB3  H -11.397   1.971  -4.167 1.00 . B B . 210 PRO HB3  1 1 
       25 19474 2 2  7 PRO HD2  H -10.251   1.183  -0.545 1.00 . B B . 210 PRO HD2  1 1 
       25 19475 2 2  7 PRO HD3  H -10.716  -0.467  -1.015 1.00 . B B . 210 PRO HD3  1 1 
       25 19476 2 2  7 PRO HG2  H -12.244   1.639  -1.641 1.00 . B B . 210 PRO HG2  1 1 
       25 19477 2 2  7 PRO HG3  H -12.056   0.271  -2.752 1.00 . B B . 210 PRO HG3  1 1 
       25 19478 2 2  7 PRO N    N  -9.310   0.453  -2.291 1.00 . B B . 210 PRO N    1 1 
       25 19479 2 2  7 PRO O    O  -8.093   2.987  -2.288 1.00 . B B . 210 PRO O    1 1 
       25 19480 2 2  8 TYR C    C  -7.279   5.279  -4.279 1.00 . B B . 211 TYR C    1 1 
       25 19481 2 2  8 TYR CA   C  -6.824   3.849  -4.606 1.00 . B B . 211 TYR CA   1 1 
       25 19482 2 2  8 TYR CB   C  -6.143   3.815  -5.992 1.00 . B B . 211 TYR CB   1 1 
       25 19483 2 2  8 TYR CD1  C  -3.881   4.877  -5.675 1.00 . B B . 211 TYR CD1  1 1 
       25 19484 2 2  8 TYR CD2  C  -5.556   6.128  -6.817 1.00 . B B . 211 TYR CD2  1 1 
       25 19485 2 2  8 TYR CE1  C  -3.008   5.935  -5.793 1.00 . B B . 211 TYR CE1  1 1 
       25 19486 2 2  8 TYR CE2  C  -4.682   7.188  -6.946 1.00 . B B . 211 TYR CE2  1 1 
       25 19487 2 2  8 TYR CG   C  -5.168   4.953  -6.182 1.00 . B B . 211 TYR CG   1 1 
       25 19488 2 2  8 TYR CZ   C  -3.413   7.086  -6.429 1.00 . B B . 211 TYR CZ   1 1 
       25 19489 2 2  8 TYR H    H  -8.275   2.495  -5.356 1.00 . B B . 211 TYR H    1 1 
       25 19490 2 2  8 TYR HA   H  -6.088   3.560  -3.866 1.00 . B B . 211 TYR HA   1 1 
       25 19491 2 2  8 TYR HB2  H  -5.600   2.888  -6.099 1.00 . B B . 211 TYR HB2  1 1 
       25 19492 2 2  8 TYR HB3  H  -6.891   3.883  -6.766 1.00 . B B . 211 TYR HB3  1 1 
       25 19493 2 2  8 TYR HD1  H  -3.564   3.971  -5.181 1.00 . B B . 211 TYR HD1  1 1 
       25 19494 2 2  8 TYR HD2  H  -6.554   6.201  -7.221 1.00 . B B . 211 TYR HD2  1 1 
       25 19495 2 2  8 TYR HE1  H  -2.008   5.856  -5.390 1.00 . B B . 211 TYR HE1  1 1 
       25 19496 2 2  8 TYR HE2  H  -4.999   8.091  -7.445 1.00 . B B . 211 TYR HE2  1 1 
       25 19497 2 2  8 TYR HH   H  -2.944   8.935  -6.165 1.00 . B B . 211 TYR HH   1 1 
       25 19498 2 2  8 TYR N    N  -7.909   2.873  -4.524 1.00 . B B . 211 TYR N    1 1 
       25 19499 2 2  8 TYR O    O  -6.443   6.157  -4.060 1.00 . B B . 211 TYR O    1 1 
       25 19500 2 2  8 TYR OH   O  -2.543   8.140  -6.547 1.00 . B B . 211 TYR OH   1 1 
       25 19501 2 2  9 SER C    C  -8.533   7.863  -3.400 1.00 . B B . 212 SER C    1 1 
       25 19502 2 2  9 SER CA   C  -9.140   6.842  -4.364 1.00 . B B . 212 SER CA   1 1 
       25 19503 2 2  9 SER CB   C -10.656   6.785  -4.189 1.00 . B B . 212 SER CB   1 1 
       25 19504 2 2  9 SER H    H  -9.180   4.765  -3.935 1.00 . B B . 212 SER H    1 1 
       25 19505 2 2  9 SER HA   H  -8.915   7.142  -5.377 1.00 . B B . 212 SER HA   1 1 
       25 19506 2 2  9 SER HB2  H -10.891   6.658  -3.141 1.00 . B B . 212 SER HB2  1 1 
       25 19507 2 2  9 SER HB3  H -11.094   7.706  -4.550 1.00 . B B . 212 SER HB3  1 1 
       25 19508 2 2  9 SER HG   H -10.983   5.792  -5.855 1.00 . B B . 212 SER HG   1 1 
       25 19509 2 2  9 SER N    N  -8.582   5.505  -4.162 1.00 . B B . 212 SER N    1 1 
       25 19510 2 2  9 SER O    O  -7.777   8.736  -3.836 1.00 . B B . 212 SER O    1 1 
       25 19511 2 2  9 SER OG   O -11.208   5.697  -4.919 1.00 . B B . 212 SER OG   1 1 
       25 19512 2 2 10 ARG C    C  -7.376   7.815  -0.134 1.00 . B B . 213 ARG C    1 1 
       25 19513 2 2 10 ARG CA   C  -8.102   8.637  -1.183 1.00 . B B . 213 ARG CA   1 1 
       25 19514 2 2 10 ARG CB   C  -9.032   9.655  -0.523 1.00 . B B . 213 ARG CB   1 1 
       25 19515 2 2 10 ARG CD   C  -8.138  11.463  -1.991 1.00 . B B . 213 ARG CD   1 1 
       25 19516 2 2 10 ARG CG   C  -9.394  10.806  -1.445 1.00 . B B . 213 ARG CG   1 1 
       25 19517 2 2 10 ARG CZ   C  -7.874  12.601  -4.161 1.00 . B B . 213 ARG CZ   1 1 
       25 19518 2 2 10 ARG H    H  -9.531   7.176  -1.793 1.00 . B B . 213 ARG H    1 1 
       25 19519 2 2 10 ARG HA   H  -7.362   9.174  -1.755 1.00 . B B . 213 ARG HA   1 1 
       25 19520 2 2 10 ARG HB2  H  -9.943   9.156  -0.222 1.00 . B B . 213 ARG HB2  1 1 
       25 19521 2 2 10 ARG HB3  H  -8.544  10.060   0.352 1.00 . B B . 213 ARG HB3  1 1 
       25 19522 2 2 10 ARG HD2  H  -7.584  11.882  -1.166 1.00 . B B . 213 ARG HD2  1 1 
       25 19523 2 2 10 ARG HD3  H  -7.537  10.708  -2.477 1.00 . B B . 213 ARG HD3  1 1 
       25 19524 2 2 10 ARG HE   H  -9.044  13.242  -2.655 1.00 . B B . 213 ARG HE   1 1 
       25 19525 2 2 10 ARG HG2  H  -9.981  10.428  -2.269 1.00 . B B . 213 ARG HG2  1 1 
       25 19526 2 2 10 ARG HG3  H  -9.965  11.538  -0.893 1.00 . B B . 213 ARG HG3  1 1 
       25 19527 2 2 10 ARG HH11 H  -6.974  10.786  -4.047 1.00 . B B . 213 ARG HH11 1 1 
       25 19528 2 2 10 ARG HH12 H  -6.701  11.653  -5.527 1.00 . B B . 213 ARG HH12 1 1 
       25 19529 2 2 10 ARG HH21 H  -8.694  14.404  -4.615 1.00 . B B . 213 ARG HH21 1 1 
       25 19530 2 2 10 ARG HH22 H  -7.659  13.720  -5.843 1.00 . B B . 213 ARG HH22 1 1 
       25 19531 2 2 10 ARG N    N  -8.833   7.796  -2.115 1.00 . B B . 213 ARG N    1 1 
       25 19532 2 2 10 ARG NE   N  -8.428  12.526  -2.949 1.00 . B B . 213 ARG NE   1 1 
       25 19533 2 2 10 ARG NH1  N  -7.121  11.601  -4.612 1.00 . B B . 213 ARG NH1  1 1 
       25 19534 2 2 10 ARG NH2  N  -8.097  13.654  -4.935 1.00 . B B . 213 ARG NH2  1 1 
       25 19535 2 2 10 ARG O    O  -6.149   7.707  -0.156 1.00 . B B . 213 ARG O    1 1 
       25 19536 2 2 11 TYR C    C  -8.144   4.966   1.711 1.00 . B B . 214 TYR C    1 1 
       25 19537 2 2 11 TYR CA   C  -7.573   6.374   1.808 1.00 . B B . 214 TYR CA   1 1 
       25 19538 2 2 11 TYR CB   C  -7.800   7.003   3.191 1.00 . B B . 214 TYR CB   1 1 
       25 19539 2 2 11 TYR CD1  C  -6.487   9.098   2.650 1.00 . B B . 214 TYR CD1  1 1 
       25 19540 2 2 11 TYR CD2  C  -6.031   7.995   4.714 1.00 . B B . 214 TYR CD2  1 1 
       25 19541 2 2 11 TYR CE1  C  -5.524  10.046   2.931 1.00 . B B . 214 TYR CE1  1 1 
       25 19542 2 2 11 TYR CE2  C  -5.068   8.946   5.007 1.00 . B B . 214 TYR CE2  1 1 
       25 19543 2 2 11 TYR CG   C  -6.758   8.056   3.530 1.00 . B B . 214 TYR CG   1 1 
       25 19544 2 2 11 TYR CZ   C  -4.817   9.968   4.111 1.00 . B B . 214 TYR CZ   1 1 
       25 19545 2 2 11 TYR H    H  -9.106   7.341   0.728 1.00 . B B . 214 TYR H    1 1 
       25 19546 2 2 11 TYR HA   H  -6.508   6.316   1.628 1.00 . B B . 214 TYR HA   1 1 
       25 19547 2 2 11 TYR HB2  H  -8.772   7.472   3.215 1.00 . B B . 214 TYR HB2  1 1 
       25 19548 2 2 11 TYR HB3  H  -7.754   6.231   3.945 1.00 . B B . 214 TYR HB3  1 1 
       25 19549 2 2 11 TYR HD1  H  -7.042   9.159   1.726 1.00 . B B . 214 TYR HD1  1 1 
       25 19550 2 2 11 TYR HD2  H  -6.228   7.196   5.412 1.00 . B B . 214 TYR HD2  1 1 
       25 19551 2 2 11 TYR HE1  H  -5.329  10.843   2.224 1.00 . B B . 214 TYR HE1  1 1 
       25 19552 2 2 11 TYR HE2  H  -4.513   8.885   5.932 1.00 . B B . 214 TYR HE2  1 1 
       25 19553 2 2 11 TYR HH   H  -4.168  11.777   4.106 1.00 . B B . 214 TYR HH   1 1 
       25 19554 2 2 11 TYR N    N  -8.136   7.219   0.768 1.00 . B B . 214 TYR N    1 1 
       25 19555 2 2 11 TYR O    O  -9.326   4.792   1.408 1.00 . B B . 214 TYR O    1 1 
       25 19556 2 2 11 TYR OH   O  -3.857  10.913   4.395 1.00 . B B . 214 TYR OH   1 1 
       25 19557 2 2 12 PRO C    C  -8.885   2.086   2.613 1.00 . B B . 215 PRO C    1 1 
       25 19558 2 2 12 PRO CA   C  -7.678   2.538   1.799 1.00 . B B . 215 PRO CA   1 1 
       25 19559 2 2 12 PRO CB   C  -6.434   1.783   2.271 1.00 . B B . 215 PRO CB   1 1 
       25 19560 2 2 12 PRO CD   C  -5.935   4.095   2.484 1.00 . B B . 215 PRO CD   1 1 
       25 19561 2 2 12 PRO CG   C  -5.329   2.760   2.170 1.00 . B B . 215 PRO CG   1 1 
       25 19562 2 2 12 PRO HA   H  -7.852   2.317   0.758 1.00 . B B . 215 PRO HA   1 1 
       25 19563 2 2 12 PRO HB2  H  -6.573   1.439   3.288 1.00 . B B . 215 PRO HB2  1 1 
       25 19564 2 2 12 PRO HB3  H  -6.265   0.935   1.625 1.00 . B B . 215 PRO HB3  1 1 
       25 19565 2 2 12 PRO HD2  H  -5.923   4.278   3.550 1.00 . B B . 215 PRO HD2  1 1 
       25 19566 2 2 12 PRO HD3  H  -5.417   4.881   1.957 1.00 . B B . 215 PRO HD3  1 1 
       25 19567 2 2 12 PRO HG2  H  -4.562   2.509   2.886 1.00 . B B . 215 PRO HG2  1 1 
       25 19568 2 2 12 PRO HG3  H  -4.927   2.754   1.166 1.00 . B B . 215 PRO HG3  1 1 
       25 19569 2 2 12 PRO N    N  -7.314   3.950   1.987 1.00 . B B . 215 PRO N    1 1 
       25 19570 2 2 12 PRO O    O  -9.833   1.521   2.066 1.00 . B B . 215 PRO O    1 1 
       25 19571 2 2 13 MET C    C -10.204   2.807   5.893 1.00 . B B . 216 MET C    1 1 
       25 19572 2 2 13 MET CA   C  -9.874   1.802   4.803 1.00 . B B . 216 MET CA   1 1 
       25 19573 2 2 13 MET CB   C  -9.408   0.487   5.437 1.00 . B B . 216 MET CB   1 1 
       25 19574 2 2 13 MET CE   C -12.910  -1.396   6.715 1.00 . B B . 216 MET CE   1 1 
       25 19575 2 2 13 MET CG   C -10.457  -0.166   6.324 1.00 . B B . 216 MET CG   1 1 
       25 19576 2 2 13 MET H    H  -8.121   2.863   4.286 1.00 . B B . 216 MET H    1 1 
       25 19577 2 2 13 MET HA   H -10.761   1.617   4.216 1.00 . B B . 216 MET HA   1 1 
       25 19578 2 2 13 MET HB2  H  -9.151  -0.208   4.650 1.00 . B B . 216 MET HB2  1 1 
       25 19579 2 2 13 MET HB3  H  -8.531   0.681   6.035 1.00 . B B . 216 MET HB3  1 1 
       25 19580 2 2 13 MET HE1  H -13.114  -0.643   7.462 1.00 . B B . 216 MET HE1  1 1 
       25 19581 2 2 13 MET HE2  H -12.371  -2.215   7.169 1.00 . B B . 216 MET HE2  1 1 
       25 19582 2 2 13 MET HE3  H -13.840  -1.760   6.307 1.00 . B B . 216 MET HE3  1 1 
       25 19583 2 2 13 MET HG2  H -10.021  -1.034   6.797 1.00 . B B . 216 MET HG2  1 1 
       25 19584 2 2 13 MET HG3  H -10.760   0.546   7.080 1.00 . B B . 216 MET HG3  1 1 
       25 19585 2 2 13 MET N    N  -8.845   2.319   3.915 1.00 . B B . 216 MET N    1 1 
       25 19586 2 2 13 MET O    O  -9.328   3.532   6.371 1.00 . B B . 216 MET O    1 1 
       25 19587 2 2 13 MET SD   S -11.920  -0.681   5.405 1.00 . B B . 216 MET SD   1 1 
       25 19588 2 2 14 ASP C    C -12.999   2.966   8.163 1.00 . B B . 217 ASP C    1 1 
       25 19589 2 2 14 ASP CA   C -11.925   3.685   7.363 1.00 . B B . 217 ASP CA   1 1 
       25 19590 2 2 14 ASP CB   C -12.472   5.001   6.820 1.00 . B B . 217 ASP CB   1 1 
       25 19591 2 2 14 ASP CG   C -13.096   5.857   7.904 1.00 . B B . 217 ASP CG   1 1 
       25 19592 2 2 14 ASP H    H -12.114   2.250   5.837 1.00 . B B . 217 ASP H    1 1 
       25 19593 2 2 14 ASP HA   H -11.085   3.890   8.008 1.00 . B B . 217 ASP HA   1 1 
       25 19594 2 2 14 ASP HB2  H -11.669   5.559   6.362 1.00 . B B . 217 ASP HB2  1 1 
       25 19595 2 2 14 ASP HB3  H -13.226   4.787   6.078 1.00 . B B . 217 ASP HB3  1 1 
       25 19596 2 2 14 ASP N    N -11.466   2.833   6.283 1.00 . B B . 217 ASP N    1 1 
       25 19597 2 2 14 ASP O    O -14.124   2.815   7.644 1.00 . B B . 217 ASP O    1 1 
       25 19598 2 2 14 ASP OXT  O -12.715   2.544   9.303 1.00 . B B . 217 ASP OXT  1 1 
       25 19599 2 2 14 ASP OD1  O -12.395   6.195   8.884 1.00 . B B . 217 ASP OD1  1 1 
       25 19600 2 2 14 ASP OD2  O -14.287   6.206   7.781 1.00 . B B . 217 ASP OD2  1 1 
       26 19601 1 1  1 ASP C    C  12.005   5.434   4.485 1.00 . A A . 170 ASP C    1 1 
       26 19602 1 1  1 ASP CA   C  11.382   6.783   4.860 1.00 . A A . 170 ASP CA   1 1 
       26 19603 1 1  1 ASP CB   C  12.354   7.917   4.526 1.00 . A A . 170 ASP CB   1 1 
       26 19604 1 1  1 ASP CG   C  13.653   7.808   5.294 1.00 . A A . 170 ASP CG   1 1 
       26 19605 1 1  1 ASP H1   H  10.274   6.105   6.497 1.00 . A A . 170 ASP H1   1 1 
       26 19606 1 1  1 ASP H2   H  10.601   7.762   6.522 1.00 . A A . 170 ASP H2   1 1 
       26 19607 1 1  1 ASP H3   H  11.826   6.662   6.898 1.00 . A A . 170 ASP H3   1 1 
       26 19608 1 1  1 ASP HA   H  10.484   6.913   4.272 1.00 . A A . 170 ASP HA   1 1 
       26 19609 1 1  1 ASP HB2  H  12.578   7.894   3.470 1.00 . A A . 170 ASP HB2  1 1 
       26 19610 1 1  1 ASP HB3  H  11.891   8.862   4.770 1.00 . A A . 170 ASP HB3  1 1 
       26 19611 1 1  1 ASP N    N  10.993   6.831   6.290 1.00 . A A . 170 ASP N    1 1 
       26 19612 1 1  1 ASP O    O  11.882   4.993   3.345 1.00 . A A . 170 ASP O    1 1 
       26 19613 1 1  1 ASP OD1  O  13.599   7.555   6.514 1.00 . A A . 170 ASP OD1  1 1 
       26 19614 1 1  1 ASP OD2  O  14.728   7.958   4.685 1.00 . A A . 170 ASP OD2  1 1 
       26 19615 1 1  2 VAL C    C  12.328   2.337   5.172 1.00 . A A . 171 VAL C    1 1 
       26 19616 1 1  2 VAL CA   C  13.330   3.499   5.121 1.00 . A A . 171 VAL CA   1 1 
       26 19617 1 1  2 VAL CB   C  14.514   3.206   6.070 1.00 . A A . 171 VAL CB   1 1 
       26 19618 1 1  2 VAL CG1  C  15.131   1.847   5.767 1.00 . A A . 171 VAL CG1  1 1 
       26 19619 1 1  2 VAL CG2  C  15.562   4.299   5.964 1.00 . A A . 171 VAL CG2  1 1 
       26 19620 1 1  2 VAL H    H  12.802   5.180   6.316 1.00 . A A . 171 VAL H    1 1 
       26 19621 1 1  2 VAL HA   H  13.722   3.563   4.115 1.00 . A A . 171 VAL HA   1 1 
       26 19622 1 1  2 VAL HB   H  14.142   3.189   7.084 1.00 . A A . 171 VAL HB   1 1 
       26 19623 1 1  2 VAL HG11 H  15.959   1.672   6.437 1.00 . A A . 171 VAL HG11 1 1 
       26 19624 1 1  2 VAL HG12 H  15.483   1.830   4.747 1.00 . A A . 171 VAL HG12 1 1 
       26 19625 1 1  2 VAL HG13 H  14.386   1.075   5.902 1.00 . A A . 171 VAL HG13 1 1 
       26 19626 1 1  2 VAL HG21 H  16.377   4.082   6.638 1.00 . A A . 171 VAL HG21 1 1 
       26 19627 1 1  2 VAL HG22 H  15.121   5.249   6.226 1.00 . A A . 171 VAL HG22 1 1 
       26 19628 1 1  2 VAL HG23 H  15.936   4.343   4.951 1.00 . A A . 171 VAL HG23 1 1 
       26 19629 1 1  2 VAL N    N  12.698   4.786   5.422 1.00 . A A . 171 VAL N    1 1 
       26 19630 1 1  2 VAL O    O  12.238   1.563   4.217 1.00 . A A . 171 VAL O    1 1 
       26 19631 1 1  3 PRO C    C   9.247   1.541   5.595 1.00 . A A . 172 PRO C    1 1 
       26 19632 1 1  3 PRO CA   C  10.510   1.160   6.352 1.00 . A A . 172 PRO CA   1 1 
       26 19633 1 1  3 PRO CB   C  10.216   1.048   7.856 1.00 . A A . 172 PRO CB   1 1 
       26 19634 1 1  3 PRO CD   C  11.597   2.981   7.500 1.00 . A A . 172 PRO CD   1 1 
       26 19635 1 1  3 PRO CG   C  11.166   1.985   8.534 1.00 . A A . 172 PRO CG   1 1 
       26 19636 1 1  3 PRO HA   H  10.875   0.213   5.982 1.00 . A A . 172 PRO HA   1 1 
       26 19637 1 1  3 PRO HB2  H   9.189   1.327   8.041 1.00 . A A . 172 PRO HB2  1 1 
       26 19638 1 1  3 PRO HB3  H  10.374   0.029   8.175 1.00 . A A . 172 PRO HB3  1 1 
       26 19639 1 1  3 PRO HD2  H  10.913   3.818   7.470 1.00 . A A . 172 PRO HD2  1 1 
       26 19640 1 1  3 PRO HD3  H  12.605   3.318   7.694 1.00 . A A . 172 PRO HD3  1 1 
       26 19641 1 1  3 PRO HG2  H  10.665   2.488   9.348 1.00 . A A . 172 PRO HG2  1 1 
       26 19642 1 1  3 PRO HG3  H  12.021   1.436   8.904 1.00 . A A . 172 PRO HG3  1 1 
       26 19643 1 1  3 PRO N    N  11.535   2.200   6.260 1.00 . A A . 172 PRO N    1 1 
       26 19644 1 1  3 PRO O    O   8.403   0.696   5.298 1.00 . A A . 172 PRO O    1 1 
       26 19645 1 1  4 LEU C    C   8.438   4.408   3.589 1.00 . A A . 173 LEU C    1 1 
       26 19646 1 1  4 LEU CA   C   7.970   3.371   4.606 1.00 . A A . 173 LEU CA   1 1 
       26 19647 1 1  4 LEU CB   C   6.979   4.033   5.577 1.00 . A A . 173 LEU CB   1 1 
       26 19648 1 1  4 LEU CD1  C   5.583   3.989   7.654 1.00 . A A . 173 LEU CD1  1 1 
       26 19649 1 1  4 LEU CD2  C   5.778   1.924   6.282 1.00 . A A . 173 LEU CD2  1 1 
       26 19650 1 1  4 LEU CG   C   6.500   3.176   6.761 1.00 . A A . 173 LEU CG   1 1 
       26 19651 1 1  4 LEU H    H   9.825   3.445   5.606 1.00 . A A . 173 LEU H    1 1 
       26 19652 1 1  4 LEU HA   H   7.479   2.561   4.090 1.00 . A A . 173 LEU HA   1 1 
       26 19653 1 1  4 LEU HB2  H   7.447   4.921   5.975 1.00 . A A . 173 LEU HB2  1 1 
       26 19654 1 1  4 LEU HB3  H   6.110   4.336   5.010 1.00 . A A . 173 LEU HB3  1 1 
       26 19655 1 1  4 LEU HD11 H   5.263   3.381   8.488 1.00 . A A . 173 LEU HD11 1 1 
       26 19656 1 1  4 LEU HD12 H   4.719   4.305   7.088 1.00 . A A . 173 LEU HD12 1 1 
       26 19657 1 1  4 LEU HD13 H   6.110   4.856   8.021 1.00 . A A . 173 LEU HD13 1 1 
       26 19658 1 1  4 LEU HD21 H   4.988   2.204   5.602 1.00 . A A . 173 LEU HD21 1 1 
       26 19659 1 1  4 LEU HD22 H   5.353   1.407   7.130 1.00 . A A . 173 LEU HD22 1 1 
       26 19660 1 1  4 LEU HD23 H   6.479   1.276   5.777 1.00 . A A . 173 LEU HD23 1 1 
       26 19661 1 1  4 LEU HG   H   7.355   2.871   7.347 1.00 . A A . 173 LEU HG   1 1 
       26 19662 1 1  4 LEU N    N   9.117   2.834   5.323 1.00 . A A . 173 LEU N    1 1 
       26 19663 1 1  4 LEU O    O   8.839   5.510   3.970 1.00 . A A . 173 LEU O    1 1 
       26 19664 1 1  5 PRO C    C   7.881   6.187   1.135 1.00 . A A . 174 PRO C    1 1 
       26 19665 1 1  5 PRO CA   C   8.826   4.985   1.221 1.00 . A A . 174 PRO CA   1 1 
       26 19666 1 1  5 PRO CB   C   8.727   4.128  -0.049 1.00 . A A . 174 PRO CB   1 1 
       26 19667 1 1  5 PRO CD   C   8.097   2.726   1.773 1.00 . A A . 174 PRO CD   1 1 
       26 19668 1 1  5 PRO CG   C   8.745   2.715   0.424 1.00 . A A . 174 PRO CG   1 1 
       26 19669 1 1  5 PRO HA   H   9.841   5.336   1.345 1.00 . A A . 174 PRO HA   1 1 
       26 19670 1 1  5 PRO HB2  H   7.809   4.358  -0.567 1.00 . A A . 174 PRO HB2  1 1 
       26 19671 1 1  5 PRO HB3  H   9.568   4.337  -0.690 1.00 . A A . 174 PRO HB3  1 1 
       26 19672 1 1  5 PRO HD2  H   7.026   2.613   1.679 1.00 . A A . 174 PRO HD2  1 1 
       26 19673 1 1  5 PRO HD3  H   8.509   1.947   2.396 1.00 . A A . 174 PRO HD3  1 1 
       26 19674 1 1  5 PRO HG2  H   8.179   2.094  -0.256 1.00 . A A . 174 PRO HG2  1 1 
       26 19675 1 1  5 PRO HG3  H   9.763   2.360   0.499 1.00 . A A . 174 PRO HG3  1 1 
       26 19676 1 1  5 PRO N    N   8.445   4.056   2.294 1.00 . A A . 174 PRO N    1 1 
       26 19677 1 1  5 PRO O    O   6.715   6.103   1.522 1.00 . A A . 174 PRO O    1 1 
       26 19678 1 1  6 ALA C    C   6.799   8.598  -0.772 1.00 . A A . 175 ALA C    1 1 
       26 19679 1 1  6 ALA CA   C   7.597   8.526   0.526 1.00 . A A . 175 ALA CA   1 1 
       26 19680 1 1  6 ALA CB   C   8.509   9.739   0.652 1.00 . A A . 175 ALA CB   1 1 
       26 19681 1 1  6 ALA H    H   9.297   7.291   0.243 1.00 . A A . 175 ALA H    1 1 
       26 19682 1 1  6 ALA HA   H   6.910   8.536   1.358 1.00 . A A . 175 ALA HA   1 1 
       26 19683 1 1  6 ALA HB1  H   9.064   9.678   1.576 1.00 . A A . 175 ALA HB1  1 1 
       26 19684 1 1  6 ALA HB2  H   7.912  10.639   0.649 1.00 . A A . 175 ALA HB2  1 1 
       26 19685 1 1  6 ALA HB3  H   9.196   9.760  -0.181 1.00 . A A . 175 ALA HB3  1 1 
       26 19686 1 1  6 ALA N    N   8.377   7.297   0.599 1.00 . A A . 175 ALA N    1 1 
       26 19687 1 1  6 ALA O    O   7.303   8.269  -1.848 1.00 . A A . 175 ALA O    1 1 
       26 19688 1 1  7 GLY C    C   3.876   7.760  -1.872 1.00 . A A . 176 GLY C    1 1 
       26 19689 1 1  7 GLY CA   C   4.651   9.054  -1.795 1.00 . A A . 176 GLY CA   1 1 
       26 19690 1 1  7 GLY H    H   5.247   9.379   0.209 1.00 . A A . 176 GLY H    1 1 
       26 19691 1 1  7 GLY HA2  H   3.958   9.878  -1.691 1.00 . A A . 176 GLY HA2  1 1 
       26 19692 1 1  7 GLY HA3  H   5.221   9.179  -2.703 1.00 . A A . 176 GLY HA3  1 1 
       26 19693 1 1  7 GLY N    N   5.556   9.047  -0.660 1.00 . A A . 176 GLY N    1 1 
       26 19694 1 1  7 GLY O    O   3.234   7.453  -2.881 1.00 . A A . 176 GLY O    1 1 
       26 19695 1 1  8 TRP C    C   2.285   5.731   0.495 1.00 . A A . 177 TRP C    1 1 
       26 19696 1 1  8 TRP CA   C   3.257   5.729  -0.679 1.00 . A A . 177 TRP CA   1 1 
       26 19697 1 1  8 TRP CB   C   4.293   4.613  -0.493 1.00 . A A . 177 TRP CB   1 1 
       26 19698 1 1  8 TRP CD1  C   6.207   5.197  -2.099 1.00 . A A . 177 TRP CD1  1 1 
       26 19699 1 1  8 TRP CD2  C   5.141   3.295  -2.596 1.00 . A A . 177 TRP CD2  1 1 
       26 19700 1 1  8 TRP CE2  C   6.158   3.501  -3.547 1.00 . A A . 177 TRP CE2  1 1 
       26 19701 1 1  8 TRP CE3  C   4.339   2.159  -2.703 1.00 . A A . 177 TRP CE3  1 1 
       26 19702 1 1  8 TRP CG   C   5.184   4.397  -1.683 1.00 . A A . 177 TRP CG   1 1 
       26 19703 1 1  8 TRP CH2  C   5.594   1.505  -4.670 1.00 . A A . 177 TRP CH2  1 1 
       26 19704 1 1  8 TRP CZ2  C   6.394   2.609  -4.590 1.00 . A A . 177 TRP CZ2  1 1 
       26 19705 1 1  8 TRP CZ3  C   4.576   1.275  -3.738 1.00 . A A . 177 TRP CZ3  1 1 
       26 19706 1 1  8 TRP H    H   4.422   7.346  -0.003 1.00 . A A . 177 TRP H    1 1 
       26 19707 1 1  8 TRP HA   H   2.708   5.561  -1.594 1.00 . A A . 177 TRP HA   1 1 
       26 19708 1 1  8 TRP HB2  H   4.923   4.856   0.349 1.00 . A A . 177 TRP HB2  1 1 
       26 19709 1 1  8 TRP HB3  H   3.775   3.688  -0.291 1.00 . A A . 177 TRP HB3  1 1 
       26 19710 1 1  8 TRP HD1  H   6.499   6.114  -1.612 1.00 . A A . 177 TRP HD1  1 1 
       26 19711 1 1  8 TRP HE1  H   7.547   5.067  -3.710 1.00 . A A . 177 TRP HE1  1 1 
       26 19712 1 1  8 TRP HE3  H   3.549   1.964  -1.993 1.00 . A A . 177 TRP HE3  1 1 
       26 19713 1 1  8 TRP HH2  H   5.742   0.786  -5.461 1.00 . A A . 177 TRP HH2  1 1 
       26 19714 1 1  8 TRP HZ2  H   7.176   2.772  -5.316 1.00 . A A . 177 TRP HZ2  1 1 
       26 19715 1 1  8 TRP HZ3  H   3.965   0.391  -3.839 1.00 . A A . 177 TRP HZ3  1 1 
       26 19716 1 1  8 TRP N    N   3.919   7.017  -0.778 1.00 . A A . 177 TRP N    1 1 
       26 19717 1 1  8 TRP NE1  N   6.793   4.669  -3.223 1.00 . A A . 177 TRP NE1  1 1 
       26 19718 1 1  8 TRP O    O   2.518   6.392   1.509 1.00 . A A . 177 TRP O    1 1 
       26 19719 1 1  9 GLU C    C   0.514   3.534   2.151 1.00 . A A . 178 GLU C    1 1 
       26 19720 1 1  9 GLU CA   C   0.235   4.839   1.420 1.00 . A A . 178 GLU CA   1 1 
       26 19721 1 1  9 GLU CB   C  -1.188   4.850   0.862 1.00 . A A . 178 GLU CB   1 1 
       26 19722 1 1  9 GLU CD   C  -2.145   6.295   2.676 1.00 . A A . 178 GLU CD   1 1 
       26 19723 1 1  9 GLU CG   C  -2.250   4.979   1.934 1.00 . A A . 178 GLU CG   1 1 
       26 19724 1 1  9 GLU H    H   1.057   4.521  -0.499 1.00 . A A . 178 GLU H    1 1 
       26 19725 1 1  9 GLU HA   H   0.359   5.663   2.108 1.00 . A A . 178 GLU HA   1 1 
       26 19726 1 1  9 GLU HB2  H  -1.291   5.683   0.182 1.00 . A A . 178 GLU HB2  1 1 
       26 19727 1 1  9 GLU HB3  H  -1.362   3.934   0.311 1.00 . A A . 178 GLU HB3  1 1 
       26 19728 1 1  9 GLU HG2  H  -3.224   4.917   1.471 1.00 . A A . 178 GLU HG2  1 1 
       26 19729 1 1  9 GLU HG3  H  -2.133   4.171   2.641 1.00 . A A . 178 GLU HG3  1 1 
       26 19730 1 1  9 GLU N    N   1.200   4.993   0.351 1.00 . A A . 178 GLU N    1 1 
       26 19731 1 1  9 GLU O    O   0.419   2.456   1.562 1.00 . A A . 178 GLU O    1 1 
       26 19732 1 1  9 GLU OE1  O  -1.385   6.368   3.665 1.00 . A A . 178 GLU OE1  1 1 
       26 19733 1 1  9 GLU OE2  O  -2.801   7.266   2.249 1.00 . A A . 178 GLU OE2  1 1 
       26 19734 1 1 10 MET C    C   0.314   2.011   5.173 1.00 . A A . 179 MET C    1 1 
       26 19735 1 1 10 MET CA   C   1.353   2.487   4.172 1.00 . A A . 179 MET CA   1 1 
       26 19736 1 1 10 MET CB   C   2.644   2.847   4.917 1.00 . A A . 179 MET CB   1 1 
       26 19737 1 1 10 MET CE   C   5.085   1.894   2.954 1.00 . A A . 179 MET CE   1 1 
       26 19738 1 1 10 MET CG   C   3.534   3.840   4.180 1.00 . A A . 179 MET CG   1 1 
       26 19739 1 1 10 MET H    H   0.777   4.502   3.877 1.00 . A A . 179 MET H    1 1 
       26 19740 1 1 10 MET HA   H   1.558   1.693   3.472 1.00 . A A . 179 MET HA   1 1 
       26 19741 1 1 10 MET HB2  H   2.384   3.276   5.873 1.00 . A A . 179 MET HB2  1 1 
       26 19742 1 1 10 MET HB3  H   3.216   1.943   5.085 1.00 . A A . 179 MET HB3  1 1 
       26 19743 1 1 10 MET HE1  H   5.465   1.447   2.047 1.00 . A A . 179 MET HE1  1 1 
       26 19744 1 1 10 MET HE2  H   4.518   1.158   3.506 1.00 . A A . 179 MET HE2  1 1 
       26 19745 1 1 10 MET HE3  H   5.910   2.239   3.560 1.00 . A A . 179 MET HE3  1 1 
       26 19746 1 1 10 MET HG2  H   2.997   4.770   4.074 1.00 . A A . 179 MET HG2  1 1 
       26 19747 1 1 10 MET HG3  H   4.423   4.010   4.771 1.00 . A A . 179 MET HG3  1 1 
       26 19748 1 1 10 MET N    N   0.864   3.637   3.423 1.00 . A A . 179 MET N    1 1 
       26 19749 1 1 10 MET O    O   0.064   2.686   6.175 1.00 . A A . 179 MET O    1 1 
       26 19750 1 1 10 MET SD   S   4.031   3.277   2.541 1.00 . A A . 179 MET SD   1 1 
       26 19751 1 1 11 ALA C    C  -1.237  -1.205   5.855 1.00 . A A . 180 ALA C    1 1 
       26 19752 1 1 11 ALA CA   C  -1.271   0.316   5.845 1.00 . A A . 180 ALA CA   1 1 
       26 19753 1 1 11 ALA CB   C  -2.669   0.821   5.523 1.00 . A A . 180 ALA CB   1 1 
       26 19754 1 1 11 ALA H    H  -0.091   0.371   4.072 1.00 . A A . 180 ALA H    1 1 
       26 19755 1 1 11 ALA HA   H  -1.010   0.669   6.833 1.00 . A A . 180 ALA HA   1 1 
       26 19756 1 1 11 ALA HB1  H  -2.629   1.876   5.298 1.00 . A A . 180 ALA HB1  1 1 
       26 19757 1 1 11 ALA HB2  H  -3.319   0.661   6.368 1.00 . A A . 180 ALA HB2  1 1 
       26 19758 1 1 11 ALA HB3  H  -3.053   0.286   4.676 1.00 . A A . 180 ALA HB3  1 1 
       26 19759 1 1 11 ALA N    N  -0.297   0.862   4.911 1.00 . A A . 180 ALA N    1 1 
       26 19760 1 1 11 ALA O    O  -1.175  -1.848   4.806 1.00 . A A . 180 ALA O    1 1 
       26 19761 1 1 12 LYS C    C  -2.481  -3.666   7.967 1.00 . A A . 181 LYS C    1 1 
       26 19762 1 1 12 LYS CA   C  -1.240  -3.214   7.215 1.00 . A A . 181 LYS CA   1 1 
       26 19763 1 1 12 LYS CB   C   0.022  -3.634   7.979 1.00 . A A . 181 LYS CB   1 1 
       26 19764 1 1 12 LYS CD   C   2.527  -3.560   8.151 1.00 . A A . 181 LYS CD   1 1 
       26 19765 1 1 12 LYS CE   C   3.819  -3.115   7.487 1.00 . A A . 181 LYS CE   1 1 
       26 19766 1 1 12 LYS CG   C   1.318  -3.249   7.285 1.00 . A A . 181 LYS CG   1 1 
       26 19767 1 1 12 LYS H    H  -1.318  -1.204   7.846 1.00 . A A . 181 LYS H    1 1 
       26 19768 1 1 12 LYS HA   H  -1.234  -3.667   6.235 1.00 . A A . 181 LYS HA   1 1 
       26 19769 1 1 12 LYS HB2  H   0.011  -3.167   8.953 1.00 . A A . 181 LYS HB2  1 1 
       26 19770 1 1 12 LYS HB3  H   0.011  -4.706   8.104 1.00 . A A . 181 LYS HB3  1 1 
       26 19771 1 1 12 LYS HD2  H   2.422  -3.045   9.094 1.00 . A A . 181 LYS HD2  1 1 
       26 19772 1 1 12 LYS HD3  H   2.569  -4.626   8.324 1.00 . A A . 181 LYS HD3  1 1 
       26 19773 1 1 12 LYS HE2  H   3.981  -3.713   6.602 1.00 . A A . 181 LYS HE2  1 1 
       26 19774 1 1 12 LYS HE3  H   3.727  -2.075   7.208 1.00 . A A . 181 LYS HE3  1 1 
       26 19775 1 1 12 LYS HG2  H   1.399  -3.804   6.363 1.00 . A A . 181 LYS HG2  1 1 
       26 19776 1 1 12 LYS HG3  H   1.303  -2.190   7.071 1.00 . A A . 181 LYS HG3  1 1 
       26 19777 1 1 12 LYS HZ1  H   5.854  -2.925   7.924 1.00 . A A . 181 LYS HZ1  1 1 
       26 19778 1 1 12 LYS HZ2  H   5.118  -4.273   8.648 1.00 . A A . 181 LYS HZ2  1 1 
       26 19779 1 1 12 LYS HZ3  H   4.838  -2.717   9.262 1.00 . A A . 181 LYS HZ3  1 1 
       26 19780 1 1 12 LYS N    N  -1.267  -1.772   7.049 1.00 . A A . 181 LYS N    1 1 
       26 19781 1 1 12 LYS NZ   N   4.988  -3.269   8.394 1.00 . A A . 181 LYS NZ   1 1 
       26 19782 1 1 12 LYS O    O  -2.842  -3.081   8.991 1.00 . A A . 181 LYS O    1 1 
       26 19783 1 1 13 THR C    C  -3.902  -6.317   9.096 1.00 . A A . 182 THR C    1 1 
       26 19784 1 1 13 THR CA   C  -4.314  -5.230   8.110 1.00 . A A . 182 THR CA   1 1 
       26 19785 1 1 13 THR CB   C  -5.311  -5.823   7.088 1.00 . A A . 182 THR CB   1 1 
       26 19786 1 1 13 THR CG2  C  -5.633  -4.823   5.983 1.00 . A A . 182 THR CG2  1 1 
       26 19787 1 1 13 THR H    H  -2.816  -5.108   6.626 1.00 . A A . 182 THR H    1 1 
       26 19788 1 1 13 THR HA   H  -4.801  -4.427   8.646 1.00 . A A . 182 THR HA   1 1 
       26 19789 1 1 13 THR HB   H  -6.227  -6.076   7.603 1.00 . A A . 182 THR HB   1 1 
       26 19790 1 1 13 THR HG1  H  -5.293  -7.254   5.726 1.00 . A A . 182 THR HG1  1 1 
       26 19791 1 1 13 THR HG21 H  -6.111  -3.954   6.409 1.00 . A A . 182 THR HG21 1 1 
       26 19792 1 1 13 THR HG22 H  -6.297  -5.282   5.262 1.00 . A A . 182 THR HG22 1 1 
       26 19793 1 1 13 THR HG23 H  -4.719  -4.525   5.489 1.00 . A A . 182 THR HG23 1 1 
       26 19794 1 1 13 THR N    N  -3.137  -4.693   7.459 1.00 . A A . 182 THR N    1 1 
       26 19795 1 1 13 THR O    O  -2.936  -7.044   8.851 1.00 . A A . 182 THR O    1 1 
       26 19796 1 1 13 THR OG1  O  -4.764  -7.006   6.500 1.00 . A A . 182 THR OG1  1 1 
       26 19797 1 1 14 SER C    C  -4.548  -8.860  10.617 1.00 . A A . 183 SER C    1 1 
       26 19798 1 1 14 SER CA   C  -4.354  -7.461  11.205 1.00 . A A . 183 SER CA   1 1 
       26 19799 1 1 14 SER CB   C  -5.244  -7.260  12.431 1.00 . A A . 183 SER CB   1 1 
       26 19800 1 1 14 SER H    H  -5.360  -5.790  10.368 1.00 . A A . 183 SER H    1 1 
       26 19801 1 1 14 SER HA   H  -3.322  -7.357  11.505 1.00 . A A . 183 SER HA   1 1 
       26 19802 1 1 14 SER HB2  H  -6.279  -7.400  12.151 1.00 . A A . 183 SER HB2  1 1 
       26 19803 1 1 14 SER HB3  H  -4.975  -7.979  13.191 1.00 . A A . 183 SER HB3  1 1 
       26 19804 1 1 14 SER HG   H  -5.647  -5.338  12.465 1.00 . A A . 183 SER HG   1 1 
       26 19805 1 1 14 SER N    N  -4.628  -6.428  10.205 1.00 . A A . 183 SER N    1 1 
       26 19806 1 1 14 SER O    O  -4.133  -9.860  11.200 1.00 . A A . 183 SER O    1 1 
       26 19807 1 1 14 SER OG   O  -5.083  -5.952  12.957 1.00 . A A . 183 SER OG   1 1 
       26 19808 1 1 15 SER C    C  -4.017 -10.625   8.152 1.00 . A A . 184 SER C    1 1 
       26 19809 1 1 15 SER CA   C  -5.364 -10.136   8.694 1.00 . A A . 184 SER CA   1 1 
       26 19810 1 1 15 SER CB   C  -6.356  -9.902   7.556 1.00 . A A . 184 SER CB   1 1 
       26 19811 1 1 15 SER H    H  -5.598  -8.087   9.112 1.00 . A A . 184 SER H    1 1 
       26 19812 1 1 15 SER HA   H  -5.762 -10.890   9.357 1.00 . A A . 184 SER HA   1 1 
       26 19813 1 1 15 SER HB2  H  -5.950  -9.178   6.866 1.00 . A A . 184 SER HB2  1 1 
       26 19814 1 1 15 SER HB3  H  -6.540 -10.833   7.040 1.00 . A A . 184 SER HB3  1 1 
       26 19815 1 1 15 SER HG   H  -8.105  -9.018   7.350 1.00 . A A . 184 SER HG   1 1 
       26 19816 1 1 15 SER N    N  -5.202  -8.910   9.463 1.00 . A A . 184 SER N    1 1 
       26 19817 1 1 15 SER O    O  -3.890 -11.759   7.687 1.00 . A A . 184 SER O    1 1 
       26 19818 1 1 15 SER OG   O  -7.586  -9.411   8.067 1.00 . A A . 184 SER OG   1 1 
       26 19819 1 1 16 GLY C    C  -1.576  -9.692   6.213 1.00 . A A . 185 GLY C    1 1 
       26 19820 1 1 16 GLY CA   C  -1.712 -10.068   7.670 1.00 . A A . 185 GLY CA   1 1 
       26 19821 1 1 16 GLY H    H  -3.184  -8.861   8.588 1.00 . A A . 185 GLY H    1 1 
       26 19822 1 1 16 GLY HA2  H  -0.966  -9.535   8.242 1.00 . A A . 185 GLY HA2  1 1 
       26 19823 1 1 16 GLY HA3  H  -1.543 -11.129   7.776 1.00 . A A . 185 GLY HA3  1 1 
       26 19824 1 1 16 GLY N    N  -3.022  -9.748   8.195 1.00 . A A . 185 GLY N    1 1 
       26 19825 1 1 16 GLY O    O  -1.019 -10.440   5.410 1.00 . A A . 185 GLY O    1 1 
       26 19826 1 1 17 GLN C    C  -1.218  -6.671   4.542 1.00 . A A . 186 GLN C    1 1 
       26 19827 1 1 17 GLN CA   C  -1.978  -7.987   4.529 1.00 . A A . 186 GLN CA   1 1 
       26 19828 1 1 17 GLN CB   C  -3.363  -7.773   3.919 1.00 . A A . 186 GLN CB   1 1 
       26 19829 1 1 17 GLN CD   C  -5.625  -8.841   3.632 1.00 . A A . 186 GLN CD   1 1 
       26 19830 1 1 17 GLN CG   C  -4.127  -9.061   3.670 1.00 . A A . 186 GLN CG   1 1 
       26 19831 1 1 17 GLN H    H  -2.547  -7.986   6.565 1.00 . A A . 186 GLN H    1 1 
       26 19832 1 1 17 GLN HA   H  -1.433  -8.701   3.931 1.00 . A A . 186 GLN HA   1 1 
       26 19833 1 1 17 GLN HB2  H  -3.948  -7.159   4.588 1.00 . A A . 186 GLN HB2  1 1 
       26 19834 1 1 17 GLN HB3  H  -3.252  -7.258   2.977 1.00 . A A . 186 GLN HB3  1 1 
       26 19835 1 1 17 GLN HE21 H  -5.854 -10.411   2.438 1.00 . A A . 186 GLN HE21 1 1 
       26 19836 1 1 17 GLN HE22 H  -7.302  -9.567   2.867 1.00 . A A . 186 GLN HE22 1 1 
       26 19837 1 1 17 GLN HG2  H  -3.815  -9.461   2.715 1.00 . A A . 186 GLN HG2  1 1 
       26 19838 1 1 17 GLN HG3  H  -3.895  -9.765   4.453 1.00 . A A . 186 GLN HG3  1 1 
       26 19839 1 1 17 GLN N    N  -2.086  -8.518   5.879 1.00 . A A . 186 GLN N    1 1 
       26 19840 1 1 17 GLN NE2  N  -6.331  -9.690   2.907 1.00 . A A . 186 GLN NE2  1 1 
       26 19841 1 1 17 GLN O    O  -1.666  -5.689   5.139 1.00 . A A . 186 GLN O    1 1 
       26 19842 1 1 17 GLN OE1  O  -6.143  -7.926   4.273 1.00 . A A . 186 GLN OE1  1 1 
       26 19843 1 1 18 ARG C    C   0.610  -4.856   2.402 1.00 . A A . 187 ARG C    1 1 
       26 19844 1 1 18 ARG CA   C   0.741  -5.456   3.801 1.00 . A A . 187 ARG CA   1 1 
       26 19845 1 1 18 ARG CB   C   2.209  -5.763   4.140 1.00 . A A . 187 ARG CB   1 1 
       26 19846 1 1 18 ARG CD   C   4.095  -7.434   3.959 1.00 . A A . 187 ARG CD   1 1 
       26 19847 1 1 18 ARG CG   C   2.801  -6.920   3.344 1.00 . A A . 187 ARG CG   1 1 
       26 19848 1 1 18 ARG CZ   C   6.179  -6.442   4.845 1.00 . A A . 187 ARG CZ   1 1 
       26 19849 1 1 18 ARG H    H   0.255  -7.483   3.476 1.00 . A A . 187 ARG H    1 1 
       26 19850 1 1 18 ARG HA   H   0.360  -4.750   4.522 1.00 . A A . 187 ARG HA   1 1 
       26 19851 1 1 18 ARG HB2  H   2.803  -4.882   3.943 1.00 . A A . 187 ARG HB2  1 1 
       26 19852 1 1 18 ARG HB3  H   2.278  -6.005   5.190 1.00 . A A . 187 ARG HB3  1 1 
       26 19853 1 1 18 ARG HD2  H   3.895  -7.735   4.977 1.00 . A A . 187 ARG HD2  1 1 
       26 19854 1 1 18 ARG HD3  H   4.423  -8.295   3.394 1.00 . A A . 187 ARG HD3  1 1 
       26 19855 1 1 18 ARG HE   H   5.153  -5.746   3.264 1.00 . A A . 187 ARG HE   1 1 
       26 19856 1 1 18 ARG HG2  H   2.084  -7.727   3.318 1.00 . A A . 187 ARG HG2  1 1 
       26 19857 1 1 18 ARG HG3  H   3.001  -6.584   2.337 1.00 . A A . 187 ARG HG3  1 1 
       26 19858 1 1 18 ARG HH11 H   5.454  -8.002   5.926 1.00 . A A . 187 ARG HH11 1 1 
       26 19859 1 1 18 ARG HH12 H   6.955  -7.326   6.500 1.00 . A A . 187 ARG HH12 1 1 
       26 19860 1 1 18 ARG HH21 H   7.166  -4.871   3.999 1.00 . A A . 187 ARG HH21 1 1 
       26 19861 1 1 18 ARG HH22 H   7.933  -5.583   5.400 1.00 . A A . 187 ARG HH22 1 1 
       26 19862 1 1 18 ARG N    N  -0.064  -6.661   3.901 1.00 . A A . 187 ARG N    1 1 
       26 19863 1 1 18 ARG NE   N   5.170  -6.435   3.966 1.00 . A A . 187 ARG NE   1 1 
       26 19864 1 1 18 ARG NH1  N   6.199  -7.327   5.832 1.00 . A A . 187 ARG NH1  1 1 
       26 19865 1 1 18 ARG NH2  N   7.165  -5.561   4.743 1.00 . A A . 187 ARG NH2  1 1 
       26 19866 1 1 18 ARG O    O   1.209  -5.348   1.449 1.00 . A A . 187 ARG O    1 1 
       26 19867 1 1 19 TYR C    C   0.115  -1.776   0.995 1.00 . A A . 188 TYR C    1 1 
       26 19868 1 1 19 TYR CA   C  -0.415  -3.200   0.974 1.00 . A A . 188 TYR CA   1 1 
       26 19869 1 1 19 TYR CB   C  -1.895  -3.227   0.555 1.00 . A A . 188 TYR CB   1 1 
       26 19870 1 1 19 TYR CD1  C  -2.773  -1.110   1.613 1.00 . A A . 188 TYR CD1  1 1 
       26 19871 1 1 19 TYR CD2  C  -3.773  -3.176   2.240 1.00 . A A . 188 TYR CD2  1 1 
       26 19872 1 1 19 TYR CE1  C  -3.614  -0.435   2.464 1.00 . A A . 188 TYR CE1  1 1 
       26 19873 1 1 19 TYR CE2  C  -4.629  -2.499   3.095 1.00 . A A . 188 TYR CE2  1 1 
       26 19874 1 1 19 TYR CG   C  -2.830  -2.491   1.490 1.00 . A A . 188 TYR CG   1 1 
       26 19875 1 1 19 TYR CZ   C  -4.540  -1.137   3.207 1.00 . A A . 188 TYR CZ   1 1 
       26 19876 1 1 19 TYR H    H  -0.691  -3.473   3.048 1.00 . A A . 188 TYR H    1 1 
       26 19877 1 1 19 TYR HA   H   0.159  -3.762   0.252 1.00 . A A . 188 TYR HA   1 1 
       26 19878 1 1 19 TYR HB2  H  -1.990  -2.777  -0.421 1.00 . A A . 188 TYR HB2  1 1 
       26 19879 1 1 19 TYR HB3  H  -2.222  -4.255   0.500 1.00 . A A . 188 TYR HB3  1 1 
       26 19880 1 1 19 TYR HD1  H  -2.043  -0.562   1.035 1.00 . A A . 188 TYR HD1  1 1 
       26 19881 1 1 19 TYR HD2  H  -3.848  -4.248   2.133 1.00 . A A . 188 TYR HD2  1 1 
       26 19882 1 1 19 TYR HE1  H  -3.558   0.642   2.530 1.00 . A A . 188 TYR HE1  1 1 
       26 19883 1 1 19 TYR HE2  H  -5.360  -3.037   3.672 1.00 . A A . 188 TYR HE2  1 1 
       26 19884 1 1 19 TYR HH   H  -5.384  -0.923   4.920 1.00 . A A . 188 TYR HH   1 1 
       26 19885 1 1 19 TYR N    N  -0.216  -3.828   2.267 1.00 . A A . 188 TYR N    1 1 
       26 19886 1 1 19 TYR O    O   0.112  -1.099   2.039 1.00 . A A . 188 TYR O    1 1 
       26 19887 1 1 19 TYR OH   O  -5.381  -0.474   4.071 1.00 . A A . 188 TYR OH   1 1 
       26 19888 1 1 20 PHE C    C   0.554   0.676  -1.538 1.00 . A A . 189 PHE C    1 1 
       26 19889 1 1 20 PHE CA   C   1.119  -0.001  -0.296 1.00 . A A . 189 PHE CA   1 1 
       26 19890 1 1 20 PHE CB   C   2.647  -0.091  -0.380 1.00 . A A . 189 PHE CB   1 1 
       26 19891 1 1 20 PHE CD1  C   3.310  -0.582   1.994 1.00 . A A . 189 PHE CD1  1 1 
       26 19892 1 1 20 PHE CD2  C   3.725  -2.241   0.342 1.00 . A A . 189 PHE CD2  1 1 
       26 19893 1 1 20 PHE CE1  C   3.840  -1.408   2.965 1.00 . A A . 189 PHE CE1  1 1 
       26 19894 1 1 20 PHE CE2  C   4.253  -3.072   1.309 1.00 . A A . 189 PHE CE2  1 1 
       26 19895 1 1 20 PHE CG   C   3.247  -0.985   0.673 1.00 . A A . 189 PHE CG   1 1 
       26 19896 1 1 20 PHE CZ   C   4.310  -2.656   2.622 1.00 . A A . 189 PHE CZ   1 1 
       26 19897 1 1 20 PHE H    H   0.517  -1.910  -0.953 1.00 . A A . 189 PHE H    1 1 
       26 19898 1 1 20 PHE HA   H   0.843   0.570   0.578 1.00 . A A . 189 PHE HA   1 1 
       26 19899 1 1 20 PHE HB2  H   2.926  -0.479  -1.348 1.00 . A A . 189 PHE HB2  1 1 
       26 19900 1 1 20 PHE HB3  H   3.065   0.896  -0.257 1.00 . A A . 189 PHE HB3  1 1 
       26 19901 1 1 20 PHE HD1  H   2.946   0.395   2.263 1.00 . A A . 189 PHE HD1  1 1 
       26 19902 1 1 20 PHE HD2  H   3.685  -2.569  -0.686 1.00 . A A . 189 PHE HD2  1 1 
       26 19903 1 1 20 PHE HE1  H   3.882  -1.078   3.993 1.00 . A A . 189 PHE HE1  1 1 
       26 19904 1 1 20 PHE HE2  H   4.622  -4.046   1.036 1.00 . A A . 189 PHE HE2  1 1 
       26 19905 1 1 20 PHE HZ   H   4.723  -3.304   3.379 1.00 . A A . 189 PHE HZ   1 1 
       26 19906 1 1 20 PHE N    N   0.561  -1.327  -0.162 1.00 . A A . 189 PHE N    1 1 
       26 19907 1 1 20 PHE O    O   0.609   0.127  -2.637 1.00 . A A . 189 PHE O    1 1 
       26 19908 1 1 21 LEU C    C   0.580   3.535  -3.049 1.00 . A A . 190 LEU C    1 1 
       26 19909 1 1 21 LEU CA   C  -0.504   2.642  -2.479 1.00 . A A . 190 LEU CA   1 1 
       26 19910 1 1 21 LEU CB   C  -1.640   3.573  -2.052 1.00 . A A . 190 LEU CB   1 1 
       26 19911 1 1 21 LEU CD1  C  -4.001   4.238  -2.297 1.00 . A A . 190 LEU CD1  1 1 
       26 19912 1 1 21 LEU CD2  C  -3.249   2.072  -3.277 1.00 . A A . 190 LEU CD2  1 1 
       26 19913 1 1 21 LEU CG   C  -3.068   3.049  -2.124 1.00 . A A . 190 LEU CG   1 1 
       26 19914 1 1 21 LEU H    H  -0.047   2.233  -0.450 1.00 . A A . 190 LEU H    1 1 
       26 19915 1 1 21 LEU HA   H  -0.864   1.959  -3.231 1.00 . A A . 190 LEU HA   1 1 
       26 19916 1 1 21 LEU HB2  H  -1.455   3.857  -1.027 1.00 . A A . 190 LEU HB2  1 1 
       26 19917 1 1 21 LEU HB3  H  -1.581   4.465  -2.650 1.00 . A A . 190 LEU HB3  1 1 
       26 19918 1 1 21 LEU HD11 H  -4.955   4.020  -1.844 1.00 . A A . 190 LEU HD11 1 1 
       26 19919 1 1 21 LEU HD12 H  -4.137   4.432  -3.360 1.00 . A A . 190 LEU HD12 1 1 
       26 19920 1 1 21 LEU HD13 H  -3.564   5.111  -1.829 1.00 . A A . 190 LEU HD13 1 1 
       26 19921 1 1 21 LEU HD21 H  -3.020   2.572  -4.207 1.00 . A A . 190 LEU HD21 1 1 
       26 19922 1 1 21 LEU HD22 H  -4.270   1.724  -3.298 1.00 . A A . 190 LEU HD22 1 1 
       26 19923 1 1 21 LEU HD23 H  -2.589   1.234  -3.148 1.00 . A A . 190 LEU HD23 1 1 
       26 19924 1 1 21 LEU HG   H  -3.320   2.547  -1.200 1.00 . A A . 190 LEU HG   1 1 
       26 19925 1 1 21 LEU N    N   0.005   1.864  -1.359 1.00 . A A . 190 LEU N    1 1 
       26 19926 1 1 21 LEU O    O   1.325   4.150  -2.301 1.00 . A A . 190 LEU O    1 1 
       26 19927 1 1 22 ASN C    C   0.462   5.904  -5.103 1.00 . A A . 191 ASN C    1 1 
       26 19928 1 1 22 ASN CA   C   1.406   4.733  -4.940 1.00 . A A . 191 ASN CA   1 1 
       26 19929 1 1 22 ASN CB   C   2.008   4.380  -6.307 1.00 . A A . 191 ASN CB   1 1 
       26 19930 1 1 22 ASN CG   C   2.839   3.112  -6.315 1.00 . A A . 191 ASN CG   1 1 
       26 19931 1 1 22 ASN H    H   0.197   3.002  -4.945 1.00 . A A . 191 ASN H    1 1 
       26 19932 1 1 22 ASN HA   H   2.195   5.006  -4.252 1.00 . A A . 191 ASN HA   1 1 
       26 19933 1 1 22 ASN HB2  H   1.207   4.257  -7.018 1.00 . A A . 191 ASN HB2  1 1 
       26 19934 1 1 22 ASN HB3  H   2.636   5.196  -6.629 1.00 . A A . 191 ASN HB3  1 1 
       26 19935 1 1 22 ASN HD21 H   4.142   3.957  -7.564 1.00 . A A . 191 ASN HD21 1 1 
       26 19936 1 1 22 ASN HD22 H   4.492   2.328  -7.081 1.00 . A A . 191 ASN HD22 1 1 
       26 19937 1 1 22 ASN N    N   0.648   3.653  -4.359 1.00 . A A . 191 ASN N    1 1 
       26 19938 1 1 22 ASN ND2  N   3.933   3.131  -7.061 1.00 . A A . 191 ASN ND2  1 1 
       26 19939 1 1 22 ASN O    O  -0.361   5.905  -6.023 1.00 . A A . 191 ASN O    1 1 
       26 19940 1 1 22 ASN OD1  O   2.502   2.124  -5.667 1.00 . A A . 191 ASN OD1  1 1 
       26 19941 1 1 23 HIS C    C  -0.007   8.898  -5.450 1.00 . A A . 192 HIS C    1 1 
       26 19942 1 1 23 HIS CA   C  -0.341   8.043  -4.234 1.00 . A A . 192 HIS CA   1 1 
       26 19943 1 1 23 HIS CB   C  -0.237   8.890  -2.958 1.00 . A A . 192 HIS CB   1 1 
       26 19944 1 1 23 HIS CD2  C  -1.374   7.810  -0.884 1.00 . A A . 192 HIS CD2  1 1 
       26 19945 1 1 23 HIS CE1  C  -3.259   8.918  -0.919 1.00 . A A . 192 HIS CE1  1 1 
       26 19946 1 1 23 HIS CG   C  -1.329   8.640  -1.950 1.00 . A A . 192 HIS CG   1 1 
       26 19947 1 1 23 HIS H    H   1.206   6.799  -3.463 1.00 . A A . 192 HIS H    1 1 
       26 19948 1 1 23 HIS HA   H  -1.356   7.685  -4.327 1.00 . A A . 192 HIS HA   1 1 
       26 19949 1 1 23 HIS HB2  H   0.707   8.684  -2.476 1.00 . A A . 192 HIS HB2  1 1 
       26 19950 1 1 23 HIS HB3  H  -0.271   9.936  -3.228 1.00 . A A . 192 HIS HB3  1 1 
       26 19951 1 1 23 HIS HD1  H  -2.818   9.999  -2.596 1.00 . A A . 192 HIS HD1  1 1 
       26 19952 1 1 23 HIS HD2  H  -0.604   7.112  -0.587 1.00 . A A . 192 HIS HD2  1 1 
       26 19953 1 1 23 HIS HE1  H  -4.247   9.276  -0.669 1.00 . A A . 192 HIS HE1  1 1 
       26 19954 1 1 23 HIS HE2  H  -2.772   7.748   0.691 1.00 . A A . 192 HIS HE2  1 1 
       26 19955 1 1 23 HIS N    N   0.537   6.871  -4.183 1.00 . A A . 192 HIS N    1 1 
       26 19956 1 1 23 HIS ND1  N  -2.532   9.320  -1.943 1.00 . A A . 192 HIS ND1  1 1 
       26 19957 1 1 23 HIS NE2  N  -2.582   8.003  -0.255 1.00 . A A . 192 HIS NE2  1 1 
       26 19958 1 1 23 HIS O    O  -0.758   9.795  -5.822 1.00 . A A . 192 HIS O    1 1 
       26 19959 1 1 24 ILE C    C   1.196   8.529  -8.508 1.00 . A A . 193 ILE C    1 1 
       26 19960 1 1 24 ILE CA   C   1.580   9.312  -7.249 1.00 . A A . 193 ILE CA   1 1 
       26 19961 1 1 24 ILE CB   C   3.110   9.526  -7.225 1.00 . A A . 193 ILE CB   1 1 
       26 19962 1 1 24 ILE CD1  C   5.025  10.346  -5.755 1.00 . A A . 193 ILE CD1  1 1 
       26 19963 1 1 24 ILE CG1  C   3.525  10.232  -5.930 1.00 . A A . 193 ILE CG1  1 1 
       26 19964 1 1 24 ILE CG2  C   3.561  10.324  -8.440 1.00 . A A . 193 ILE CG2  1 1 
       26 19965 1 1 24 ILE H    H   1.713   7.919  -5.672 1.00 . A A . 193 ILE H    1 1 
       26 19966 1 1 24 ILE HA   H   1.098  10.278  -7.273 1.00 . A A . 193 ILE HA   1 1 
       26 19967 1 1 24 ILE HB   H   3.586   8.557  -7.264 1.00 . A A . 193 ILE HB   1 1 
       26 19968 1 1 24 ILE HD11 H   5.447  10.866  -6.601 1.00 . A A . 193 ILE HD11 1 1 
       26 19969 1 1 24 ILE HD12 H   5.455   9.357  -5.688 1.00 . A A . 193 ILE HD12 1 1 
       26 19970 1 1 24 ILE HD13 H   5.242  10.894  -4.851 1.00 . A A . 193 ILE HD13 1 1 
       26 19971 1 1 24 ILE HG12 H   3.114  11.231  -5.922 1.00 . A A . 193 ILE HG12 1 1 
       26 19972 1 1 24 ILE HG13 H   3.133   9.681  -5.088 1.00 . A A . 193 ILE HG13 1 1 
       26 19973 1 1 24 ILE HG21 H   4.635  10.443  -8.412 1.00 . A A . 193 ILE HG21 1 1 
       26 19974 1 1 24 ILE HG22 H   3.090  11.295  -8.428 1.00 . A A . 193 ILE HG22 1 1 
       26 19975 1 1 24 ILE HG23 H   3.279   9.798  -9.340 1.00 . A A . 193 ILE HG23 1 1 
       26 19976 1 1 24 ILE N    N   1.139   8.612  -6.053 1.00 . A A . 193 ILE N    1 1 
       26 19977 1 1 24 ILE O    O   0.648   9.088  -9.460 1.00 . A A . 193 ILE O    1 1 
       26 19978 1 1 25 ASP C    C  -0.201   5.907  -9.768 1.00 . A A . 194 ASP C    1 1 
       26 19979 1 1 25 ASP CA   C   1.245   6.380  -9.664 1.00 . A A . 194 ASP CA   1 1 
       26 19980 1 1 25 ASP CB   C   2.175   5.161  -9.651 1.00 . A A . 194 ASP CB   1 1 
       26 19981 1 1 25 ASP CG   C   3.644   5.528  -9.688 1.00 . A A . 194 ASP CG   1 1 
       26 19982 1 1 25 ASP H    H   1.823   6.824  -7.676 1.00 . A A . 194 ASP H    1 1 
       26 19983 1 1 25 ASP HA   H   1.470   6.973 -10.536 1.00 . A A . 194 ASP HA   1 1 
       26 19984 1 1 25 ASP HB2  H   1.994   4.590  -8.753 1.00 . A A . 194 ASP HB2  1 1 
       26 19985 1 1 25 ASP HB3  H   1.957   4.544 -10.510 1.00 . A A . 194 ASP HB3  1 1 
       26 19986 1 1 25 ASP N    N   1.463   7.225  -8.492 1.00 . A A . 194 ASP N    1 1 
       26 19987 1 1 25 ASP O    O  -0.601   5.380 -10.811 1.00 . A A . 194 ASP O    1 1 
       26 19988 1 1 25 ASP OD1  O   4.161   5.833 -10.787 1.00 . A A . 194 ASP OD1  1 1 
       26 19989 1 1 25 ASP OD2  O   4.293   5.487  -8.622 1.00 . A A . 194 ASP OD2  1 1 
       26 19990 1 1 26 GLN C    C  -2.499   4.136  -8.701 1.00 . A A . 195 GLN C    1 1 
       26 19991 1 1 26 GLN CA   C  -2.382   5.662  -8.654 1.00 . A A . 195 GLN CA   1 1 
       26 19992 1 1 26 GLN CB   C  -3.108   6.330  -9.840 1.00 . A A . 195 GLN CB   1 1 
       26 19993 1 1 26 GLN CD   C  -5.261   6.783 -11.075 1.00 . A A . 195 GLN CD   1 1 
       26 19994 1 1 26 GLN CG   C  -4.609   6.100  -9.892 1.00 . A A . 195 GLN CG   1 1 
       26 19995 1 1 26 GLN H    H  -0.562   6.413  -7.859 1.00 . A A . 195 GLN H    1 1 
       26 19996 1 1 26 GLN HA   H  -2.819   6.013  -7.721 1.00 . A A . 195 GLN HA   1 1 
       26 19997 1 1 26 GLN HB2  H  -2.937   7.394  -9.790 1.00 . A A . 195 GLN HB2  1 1 
       26 19998 1 1 26 GLN HB3  H  -2.680   5.953 -10.759 1.00 . A A . 195 GLN HB3  1 1 
       26 19999 1 1 26 GLN HE21 H  -6.646   5.369 -11.161 1.00 . A A . 195 GLN HE21 1 1 
       26 20000 1 1 26 GLN HE22 H  -6.765   6.607 -12.360 1.00 . A A . 195 GLN HE22 1 1 
       26 20001 1 1 26 GLN HG2  H  -4.795   5.038  -9.961 1.00 . A A . 195 GLN HG2  1 1 
       26 20002 1 1 26 GLN HG3  H  -5.053   6.483  -8.983 1.00 . A A . 195 GLN HG3  1 1 
       26 20003 1 1 26 GLN N    N  -0.965   6.050  -8.674 1.00 . A A . 195 GLN N    1 1 
       26 20004 1 1 26 GLN NE2  N  -6.333   6.197 -11.578 1.00 . A A . 195 GLN NE2  1 1 
       26 20005 1 1 26 GLN O    O  -3.455   3.578  -9.237 1.00 . A A . 195 GLN O    1 1 
       26 20006 1 1 26 GLN OE1  O  -4.804   7.829 -11.535 1.00 . A A . 195 GLN OE1  1 1 
       26 20007 1 1 27 THR C    C  -1.533   1.353  -6.775 1.00 . A A . 196 THR C    1 1 
       26 20008 1 1 27 THR CA   C  -1.495   2.006  -8.150 1.00 . A A . 196 THR CA   1 1 
       26 20009 1 1 27 THR CB   C  -0.238   1.533  -8.908 1.00 . A A . 196 THR CB   1 1 
       26 20010 1 1 27 THR CG2  C  -0.406   1.712 -10.409 1.00 . A A . 196 THR CG2  1 1 
       26 20011 1 1 27 THR H    H  -0.883   3.950  -7.534 1.00 . A A . 196 THR H    1 1 
       26 20012 1 1 27 THR HA   H  -2.362   1.678  -8.706 1.00 . A A . 196 THR HA   1 1 
       26 20013 1 1 27 THR HB   H  -0.087   0.483  -8.701 1.00 . A A . 196 THR HB   1 1 
       26 20014 1 1 27 THR HG1  H   1.410   1.726  -7.840 1.00 . A A . 196 THR HG1  1 1 
       26 20015 1 1 27 THR HG21 H  -0.599   2.752 -10.626 1.00 . A A . 196 THR HG21 1 1 
       26 20016 1 1 27 THR HG22 H  -1.234   1.111 -10.753 1.00 . A A . 196 THR HG22 1 1 
       26 20017 1 1 27 THR HG23 H   0.499   1.402 -10.910 1.00 . A A . 196 THR HG23 1 1 
       26 20018 1 1 27 THR N    N  -1.550   3.461  -8.074 1.00 . A A . 196 THR N    1 1 
       26 20019 1 1 27 THR O    O  -1.007   1.894  -5.799 1.00 . A A . 196 THR O    1 1 
       26 20020 1 1 27 THR OG1  O   0.904   2.265  -8.461 1.00 . A A . 196 THR OG1  1 1 
       26 20021 1 1 28 THR C    C  -1.184  -1.708  -5.542 1.00 . A A . 197 THR C    1 1 
       26 20022 1 1 28 THR CA   C  -2.233  -0.601  -5.496 1.00 . A A . 197 THR CA   1 1 
       26 20023 1 1 28 THR CB   C  -3.626  -1.234  -5.320 1.00 . A A . 197 THR CB   1 1 
       26 20024 1 1 28 THR CG2  C  -3.792  -1.801  -3.917 1.00 . A A . 197 THR CG2  1 1 
       26 20025 1 1 28 THR H    H  -2.628  -0.142  -7.513 1.00 . A A . 197 THR H    1 1 
       26 20026 1 1 28 THR HA   H  -2.034   0.045  -4.655 1.00 . A A . 197 THR HA   1 1 
       26 20027 1 1 28 THR HB   H  -3.730  -2.038  -6.035 1.00 . A A . 197 THR HB   1 1 
       26 20028 1 1 28 THR HG1  H  -5.261  -0.239  -4.820 1.00 . A A . 197 THR HG1  1 1 
       26 20029 1 1 28 THR HG21 H  -3.063  -2.581  -3.754 1.00 . A A . 197 THR HG21 1 1 
       26 20030 1 1 28 THR HG22 H  -4.787  -2.208  -3.809 1.00 . A A . 197 THR HG22 1 1 
       26 20031 1 1 28 THR HG23 H  -3.646  -1.013  -3.191 1.00 . A A . 197 THR HG23 1 1 
       26 20032 1 1 28 THR N    N  -2.173   0.190  -6.713 1.00 . A A . 197 THR N    1 1 
       26 20033 1 1 28 THR O    O  -1.246  -2.597  -6.391 1.00 . A A . 197 THR O    1 1 
       26 20034 1 1 28 THR OG1  O  -4.646  -0.254  -5.562 1.00 . A A . 197 THR OG1  1 1 
       26 20035 1 1 29 THR C    C   0.758  -3.612  -3.493 1.00 . A A . 198 THR C    1 1 
       26 20036 1 1 29 THR CA   C   0.885  -2.586  -4.635 1.00 . A A . 198 THR CA   1 1 
       26 20037 1 1 29 THR CB   C   2.215  -1.817  -4.496 1.00 . A A . 198 THR CB   1 1 
       26 20038 1 1 29 THR CG2  C   3.409  -2.743  -4.646 1.00 . A A . 198 THR CG2  1 1 
       26 20039 1 1 29 THR H    H  -0.250  -0.944  -3.951 1.00 . A A . 198 THR H    1 1 
       26 20040 1 1 29 THR HA   H   0.887  -3.098  -5.586 1.00 . A A . 198 THR HA   1 1 
       26 20041 1 1 29 THR HB   H   2.251  -1.363  -3.516 1.00 . A A . 198 THR HB   1 1 
       26 20042 1 1 29 THR HG1  H   2.248   0.078  -5.065 1.00 . A A . 198 THR HG1  1 1 
       26 20043 1 1 29 THR HG21 H   3.352  -3.526  -3.903 1.00 . A A . 198 THR HG21 1 1 
       26 20044 1 1 29 THR HG22 H   4.320  -2.181  -4.505 1.00 . A A . 198 THR HG22 1 1 
       26 20045 1 1 29 THR HG23 H   3.406  -3.181  -5.630 1.00 . A A . 198 THR HG23 1 1 
       26 20046 1 1 29 THR N    N  -0.224  -1.648  -4.636 1.00 . A A . 198 THR N    1 1 
       26 20047 1 1 29 THR O    O   0.574  -3.231  -2.335 1.00 . A A . 198 THR O    1 1 
       26 20048 1 1 29 THR OG1  O   2.282  -0.786  -5.492 1.00 . A A . 198 THR OG1  1 1 
       26 20049 1 1 30 TRP C    C   2.240  -6.222  -2.281 1.00 . A A . 199 TRP C    1 1 
       26 20050 1 1 30 TRP CA   C   0.829  -5.966  -2.813 1.00 . A A . 199 TRP CA   1 1 
       26 20051 1 1 30 TRP CB   C   0.314  -7.290  -3.390 1.00 . A A . 199 TRP CB   1 1 
       26 20052 1 1 30 TRP CD1  C  -1.934  -7.944  -4.425 1.00 . A A . 199 TRP CD1  1 1 
       26 20053 1 1 30 TRP CD2  C  -2.083  -7.352  -2.268 1.00 . A A . 199 TRP CD2  1 1 
       26 20054 1 1 30 TRP CE2  C  -3.350  -7.757  -2.727 1.00 . A A . 199 TRP CE2  1 1 
       26 20055 1 1 30 TRP CE3  C  -1.967  -6.920  -0.935 1.00 . A A . 199 TRP CE3  1 1 
       26 20056 1 1 30 TRP CG   C  -1.174  -7.515  -3.371 1.00 . A A . 199 TRP CG   1 1 
       26 20057 1 1 30 TRP CH2  C  -4.341  -7.339  -0.663 1.00 . A A . 199 TRP CH2  1 1 
       26 20058 1 1 30 TRP CZ2  C  -4.463  -7.761  -1.916 1.00 . A A . 199 TRP CZ2  1 1 
       26 20059 1 1 30 TRP CZ3  C  -3.114  -6.897  -0.147 1.00 . A A . 199 TRP CZ3  1 1 
       26 20060 1 1 30 TRP H    H   0.914  -5.162  -4.769 1.00 . A A . 199 TRP H    1 1 
       26 20061 1 1 30 TRP HA   H   0.190  -5.656  -2.001 1.00 . A A . 199 TRP HA   1 1 
       26 20062 1 1 30 TRP HB2  H   0.631  -7.363  -4.418 1.00 . A A . 199 TRP HB2  1 1 
       26 20063 1 1 30 TRP HB3  H   0.771  -8.099  -2.837 1.00 . A A . 199 TRP HB3  1 1 
       26 20064 1 1 30 TRP HD1  H  -1.548  -8.135  -5.409 1.00 . A A . 199 TRP HD1  1 1 
       26 20065 1 1 30 TRP HE1  H  -3.979  -8.421  -4.610 1.00 . A A . 199 TRP HE1  1 1 
       26 20066 1 1 30 TRP HE3  H  -1.023  -6.581  -0.533 1.00 . A A . 199 TRP HE3  1 1 
       26 20067 1 1 30 TRP HH2  H  -5.232  -7.266  -0.075 1.00 . A A . 199 TRP HH2  1 1 
       26 20068 1 1 30 TRP HZ2  H  -5.402  -8.148  -2.234 1.00 . A A . 199 TRP HZ2  1 1 
       26 20069 1 1 30 TRP HZ3  H  -3.061  -6.568   0.881 1.00 . A A . 199 TRP HZ3  1 1 
       26 20070 1 1 30 TRP N    N   0.838  -4.908  -3.824 1.00 . A A . 199 TRP N    1 1 
       26 20071 1 1 30 TRP NE1  N  -3.237  -8.110  -4.036 1.00 . A A . 199 TRP NE1  1 1 
       26 20072 1 1 30 TRP O    O   2.432  -6.544  -1.109 1.00 . A A . 199 TRP O    1 1 
       26 20073 1 1 31 GLN C    C   5.416  -5.314  -2.400 1.00 . A A . 200 GLN C    1 1 
       26 20074 1 1 31 GLN CA   C   4.588  -6.512  -2.853 1.00 . A A . 200 GLN CA   1 1 
       26 20075 1 1 31 GLN CB   C   5.228  -7.173  -4.073 1.00 . A A . 200 GLN CB   1 1 
       26 20076 1 1 31 GLN CD   C   6.575  -8.770  -2.646 1.00 . A A . 200 GLN CD   1 1 
       26 20077 1 1 31 GLN CG   C   6.589  -7.797  -3.808 1.00 . A A . 200 GLN CG   1 1 
       26 20078 1 1 31 GLN H    H   3.016  -5.776  -4.066 1.00 . A A . 200 GLN H    1 1 
       26 20079 1 1 31 GLN HA   H   4.547  -7.230  -2.048 1.00 . A A . 200 GLN HA   1 1 
       26 20080 1 1 31 GLN HB2  H   4.567  -7.948  -4.432 1.00 . A A . 200 GLN HB2  1 1 
       26 20081 1 1 31 GLN HB3  H   5.343  -6.429  -4.848 1.00 . A A . 200 GLN HB3  1 1 
       26 20082 1 1 31 GLN HE21 H   7.271  -7.368  -1.427 1.00 . A A . 200 GLN HE21 1 1 
       26 20083 1 1 31 GLN HE22 H   6.989  -8.918  -0.711 1.00 . A A . 200 GLN HE22 1 1 
       26 20084 1 1 31 GLN HG2  H   6.907  -8.325  -4.693 1.00 . A A . 200 GLN HG2  1 1 
       26 20085 1 1 31 GLN HG3  H   7.295  -7.009  -3.588 1.00 . A A . 200 GLN HG3  1 1 
       26 20086 1 1 31 GLN N    N   3.219  -6.121  -3.170 1.00 . A A . 200 GLN N    1 1 
       26 20087 1 1 31 GLN NE2  N   6.984  -8.304  -1.476 1.00 . A A . 200 GLN NE2  1 1 
       26 20088 1 1 31 GLN O    O   5.556  -4.338  -3.133 1.00 . A A . 200 GLN O    1 1 
       26 20089 1 1 31 GLN OE1  O   6.240  -9.941  -2.806 1.00 . A A . 200 GLN OE1  1 1 
       26 20090 1 1 32 ASP C    C   7.861  -3.833  -1.499 1.00 . A A . 201 ASP C    1 1 
       26 20091 1 1 32 ASP CA   C   6.744  -4.334  -0.582 1.00 . A A . 201 ASP CA   1 1 
       26 20092 1 1 32 ASP CB   C   7.333  -4.789   0.753 1.00 . A A . 201 ASP CB   1 1 
       26 20093 1 1 32 ASP CG   C   7.657  -3.623   1.666 1.00 . A A . 201 ASP CG   1 1 
       26 20094 1 1 32 ASP H    H   5.851  -6.249  -0.694 1.00 . A A . 201 ASP H    1 1 
       26 20095 1 1 32 ASP HA   H   6.065  -3.516  -0.400 1.00 . A A . 201 ASP HA   1 1 
       26 20096 1 1 32 ASP HB2  H   6.623  -5.429   1.257 1.00 . A A . 201 ASP HB2  1 1 
       26 20097 1 1 32 ASP HB3  H   8.242  -5.341   0.568 1.00 . A A . 201 ASP HB3  1 1 
       26 20098 1 1 32 ASP N    N   5.976  -5.420  -1.196 1.00 . A A . 201 ASP N    1 1 
       26 20099 1 1 32 ASP O    O   8.831  -4.546  -1.774 1.00 . A A . 201 ASP O    1 1 
       26 20100 1 1 32 ASP OD1  O   8.057  -2.560   1.159 1.00 . A A . 201 ASP OD1  1 1 
       26 20101 1 1 32 ASP OD2  O   7.493  -3.766   2.897 1.00 . A A . 201 ASP OD2  1 1 
       26 20102 1 1 33 PRO C    C  10.051  -1.716  -2.400 1.00 . A A . 202 PRO C    1 1 
       26 20103 1 1 33 PRO CA   C   8.634  -1.949  -2.930 1.00 . A A . 202 PRO CA   1 1 
       26 20104 1 1 33 PRO CB   C   7.971  -0.599  -3.213 1.00 . A A . 202 PRO CB   1 1 
       26 20105 1 1 33 PRO CD   C   6.588  -1.699  -1.632 1.00 . A A . 202 PRO CD   1 1 
       26 20106 1 1 33 PRO CG   C   7.092  -0.354  -2.038 1.00 . A A . 202 PRO CG   1 1 
       26 20107 1 1 33 PRO HA   H   8.691  -2.513  -3.848 1.00 . A A . 202 PRO HA   1 1 
       26 20108 1 1 33 PRO HB2  H   8.729   0.163  -3.305 1.00 . A A . 202 PRO HB2  1 1 
       26 20109 1 1 33 PRO HB3  H   7.400  -0.658  -4.124 1.00 . A A . 202 PRO HB3  1 1 
       26 20110 1 1 33 PRO HD2  H   6.382  -1.723  -0.572 1.00 . A A . 202 PRO HD2  1 1 
       26 20111 1 1 33 PRO HD3  H   5.704  -1.961  -2.201 1.00 . A A . 202 PRO HD3  1 1 
       26 20112 1 1 33 PRO HG2  H   7.656   0.094  -1.234 1.00 . A A . 202 PRO HG2  1 1 
       26 20113 1 1 33 PRO HG3  H   6.267   0.285  -2.320 1.00 . A A . 202 PRO HG3  1 1 
       26 20114 1 1 33 PRO N    N   7.712  -2.587  -1.973 1.00 . A A . 202 PRO N    1 1 
       26 20115 1 1 33 PRO O    O  10.985  -1.542  -3.185 1.00 . A A . 202 PRO O    1 1 
       26 20116 1 1 34 ARG C    C  12.405  -2.655  -0.547 1.00 . A A . 203 ARG C    1 1 
       26 20117 1 1 34 ARG CA   C  11.539  -1.402  -0.514 1.00 . A A . 203 ARG CA   1 1 
       26 20118 1 1 34 ARG CB   C  11.434  -0.873   0.920 1.00 . A A . 203 ARG CB   1 1 
       26 20119 1 1 34 ARG CD   C  10.553  -1.253   3.246 1.00 . A A . 203 ARG CD   1 1 
       26 20120 1 1 34 ARG CG   C  10.727  -1.828   1.856 1.00 . A A . 203 ARG CG   1 1 
       26 20121 1 1 34 ARG CZ   C   9.745  -2.442   5.257 1.00 . A A . 203 ARG CZ   1 1 
       26 20122 1 1 34 ARG H    H   9.449  -1.824  -0.488 1.00 . A A . 203 ARG H    1 1 
       26 20123 1 1 34 ARG HA   H  12.008  -0.647  -1.128 1.00 . A A . 203 ARG HA   1 1 
       26 20124 1 1 34 ARG HB2  H  12.428  -0.694   1.303 1.00 . A A . 203 ARG HB2  1 1 
       26 20125 1 1 34 ARG HB3  H  10.888   0.059   0.911 1.00 . A A . 203 ARG HB3  1 1 
       26 20126 1 1 34 ARG HD2  H  11.504  -1.282   3.760 1.00 . A A . 203 ARG HD2  1 1 
       26 20127 1 1 34 ARG HD3  H  10.216  -0.228   3.163 1.00 . A A . 203 ARG HD3  1 1 
       26 20128 1 1 34 ARG HE   H   8.708  -2.211   3.558 1.00 . A A . 203 ARG HE   1 1 
       26 20129 1 1 34 ARG HG2  H   9.751  -2.044   1.450 1.00 . A A . 203 ARG HG2  1 1 
       26 20130 1 1 34 ARG HG3  H  11.301  -2.739   1.921 1.00 . A A . 203 ARG HG3  1 1 
       26 20131 1 1 34 ARG HH11 H  11.673  -1.809   5.398 1.00 . A A . 203 ARG HH11 1 1 
       26 20132 1 1 34 ARG HH12 H  11.039  -2.605   6.814 1.00 . A A . 203 ARG HH12 1 1 
       26 20133 1 1 34 ARG HH21 H   7.888  -3.224   5.414 1.00 . A A . 203 ARG HH21 1 1 
       26 20134 1 1 34 ARG HH22 H   8.882  -3.400   6.822 1.00 . A A . 203 ARG HH22 1 1 
       26 20135 1 1 34 ARG N    N  10.219  -1.672  -1.084 1.00 . A A . 203 ARG N    1 1 
       26 20136 1 1 34 ARG NE   N   9.569  -2.018   4.008 1.00 . A A . 203 ARG NE   1 1 
       26 20137 1 1 34 ARG NH1  N  10.908  -2.269   5.872 1.00 . A A . 203 ARG NH1  1 1 
       26 20138 1 1 34 ARG NH2  N   8.759  -3.073   5.881 1.00 . A A . 203 ARG NH2  1 1 
       26 20139 1 1 34 ARG O    O  13.623  -2.585  -0.381 1.00 . A A . 203 ARG O    1 1 
       26 20140 1 1 35 LYS C    C  12.667  -5.462  -2.288 1.00 . A A . 204 LYS C    1 1 
       26 20141 1 1 35 LYS CA   C  12.490  -5.056  -0.828 1.00 . A A . 204 LYS CA   1 1 
       26 20142 1 1 35 LYS CB   C  11.746  -6.152  -0.063 1.00 . A A . 204 LYS CB   1 1 
       26 20143 1 1 35 LYS CD   C  11.797  -8.503   0.838 1.00 . A A . 204 LYS CD   1 1 
       26 20144 1 1 35 LYS CE   C  10.910  -9.145  -0.219 1.00 . A A . 204 LYS CE   1 1 
       26 20145 1 1 35 LYS CG   C  12.615  -7.359   0.258 1.00 . A A . 204 LYS CG   1 1 
       26 20146 1 1 35 LYS H    H  10.793  -3.797  -0.847 1.00 . A A . 204 LYS H    1 1 
       26 20147 1 1 35 LYS HA   H  13.463  -4.911  -0.382 1.00 . A A . 204 LYS HA   1 1 
       26 20148 1 1 35 LYS HB2  H  11.377  -5.742   0.865 1.00 . A A . 204 LYS HB2  1 1 
       26 20149 1 1 35 LYS HB3  H  10.910  -6.486  -0.657 1.00 . A A . 204 LYS HB3  1 1 
       26 20150 1 1 35 LYS HD2  H  12.471  -9.251   1.232 1.00 . A A . 204 LYS HD2  1 1 
       26 20151 1 1 35 LYS HD3  H  11.175  -8.121   1.634 1.00 . A A . 204 LYS HD3  1 1 
       26 20152 1 1 35 LYS HE2  H  10.253  -9.854   0.264 1.00 . A A . 204 LYS HE2  1 1 
       26 20153 1 1 35 LYS HE3  H  10.321  -8.375  -0.694 1.00 . A A . 204 LYS HE3  1 1 
       26 20154 1 1 35 LYS HG2  H  13.091  -7.697  -0.649 1.00 . A A . 204 LYS HG2  1 1 
       26 20155 1 1 35 LYS HG3  H  13.368  -7.065   0.975 1.00 . A A . 204 LYS HG3  1 1 
       26 20156 1 1 35 LYS HZ1  H  11.115 -10.049  -2.096 1.00 . A A . 204 LYS HZ1  1 1 
       26 20157 1 1 35 LYS HZ2  H  12.055 -10.766  -0.881 1.00 . A A . 204 LYS HZ2  1 1 
       26 20158 1 1 35 LYS HZ3  H  12.528  -9.282  -1.544 1.00 . A A . 204 LYS HZ3  1 1 
       26 20159 1 1 35 LYS N    N  11.769  -3.801  -0.746 1.00 . A A . 204 LYS N    1 1 
       26 20160 1 1 35 LYS NZ   N  11.707  -9.856  -1.256 1.00 . A A . 204 LYS NZ   1 1 
       26 20161 1 1 35 LYS O    O  13.746  -5.300  -2.857 1.00 . A A . 204 LYS O    1 1 
       26 20162 1 1 36 ALA C    C  10.192  -6.683  -4.765 1.00 . A A . 205 ALA C    1 1 
       26 20163 1 1 36 ALA CA   C  11.611  -6.415  -4.275 1.00 . A A . 205 ALA CA   1 1 
       26 20164 1 1 36 ALA CB   C  12.461  -7.675  -4.392 1.00 . A A . 205 ALA CB   1 1 
       26 20165 1 1 36 ALA H    H  10.734  -5.955  -2.410 1.00 . A A . 205 ALA H    1 1 
       26 20166 1 1 36 ALA HA   H  12.056  -5.645  -4.889 1.00 . A A . 205 ALA HA   1 1 
       26 20167 1 1 36 ALA HB1  H  12.026  -8.460  -3.790 1.00 . A A . 205 ALA HB1  1 1 
       26 20168 1 1 36 ALA HB2  H  13.462  -7.468  -4.045 1.00 . A A . 205 ALA HB2  1 1 
       26 20169 1 1 36 ALA HB3  H  12.496  -7.990  -5.425 1.00 . A A . 205 ALA HB3  1 1 
       26 20170 1 1 36 ALA N    N  11.585  -5.939  -2.897 1.00 . A A . 205 ALA N    1 1 
       26 20171 1 1 36 ALA O    O   9.589  -5.776  -5.372 1.00 . A A . 205 ALA O    1 1 
       26 20172 1 1 36 ALA OXT  O   9.679  -7.798  -4.522 1.00 . A A . 205 ALA OXT  1 1 
       26 20173 2 2  1 GLY C    C  -4.059 -14.593  -3.662 1.00 . B B . 204 GLY C    1 1 
       26 20174 2 2  1 GLY CA   C  -3.580 -15.508  -4.766 1.00 . B B . 204 GLY CA   1 1 
       26 20175 2 2  1 GLY H1   H  -2.089 -14.186  -5.390 1.00 . B B . 204 GLY H1   1 1 
       26 20176 2 2  1 GLY H2   H  -1.922 -15.754  -6.006 1.00 . B B . 204 GLY H2   1 1 
       26 20177 2 2  1 GLY H3   H  -1.531 -15.435  -4.388 1.00 . B B . 204 GLY H3   1 1 
       26 20178 2 2  1 GLY HA2  H  -4.225 -15.391  -5.624 1.00 . B B . 204 GLY HA2  1 1 
       26 20179 2 2  1 GLY HA3  H  -3.631 -16.531  -4.422 1.00 . B B . 204 GLY HA3  1 1 
       26 20180 2 2  1 GLY N    N  -2.186 -15.200  -5.165 1.00 . B B . 204 GLY N    1 1 
       26 20181 2 2  1 GLY O    O  -4.274 -15.023  -2.526 1.00 . B B . 204 GLY O    1 1 
       26 20182 2 2  2 GLU C    C  -6.084 -11.925  -3.297 1.00 . B B . 205 GLU C    1 1 
       26 20183 2 2  2 GLU CA   C  -4.642 -12.320  -3.036 1.00 . B B . 205 GLU CA   1 1 
       26 20184 2 2  2 GLU CB   C  -3.759 -11.068  -3.106 1.00 . B B . 205 GLU CB   1 1 
       26 20185 2 2  2 GLU CD   C  -1.908 -12.390  -1.984 1.00 . B B . 205 GLU CD   1 1 
       26 20186 2 2  2 GLU CG   C  -2.262 -11.335  -3.011 1.00 . B B . 205 GLU CG   1 1 
       26 20187 2 2  2 GLU H    H  -4.082 -13.058  -4.937 1.00 . B B . 205 GLU H    1 1 
       26 20188 2 2  2 GLU HA   H  -4.570 -12.751  -2.048 1.00 . B B . 205 GLU HA   1 1 
       26 20189 2 2  2 GLU HB2  H  -3.949 -10.569  -4.045 1.00 . B B . 205 GLU HB2  1 1 
       26 20190 2 2  2 GLU HB3  H  -4.037 -10.397  -2.294 1.00 . B B . 205 GLU HB3  1 1 
       26 20191 2 2  2 GLU HG2  H  -1.904 -11.658  -3.976 1.00 . B B . 205 GLU HG2  1 1 
       26 20192 2 2  2 GLU HG3  H  -1.766 -10.412  -2.739 1.00 . B B . 205 GLU HG3  1 1 
       26 20193 2 2  2 GLU N    N  -4.224 -13.325  -3.998 1.00 . B B . 205 GLU N    1 1 
       26 20194 2 2  2 GLU O    O  -6.548 -11.949  -4.436 1.00 . B B . 205 GLU O    1 1 
       26 20195 2 2  2 GLU OE1  O  -2.156 -12.170  -0.782 1.00 . B B . 205 GLU OE1  1 1 
       26 20196 2 2  2 GLU OE2  O  -1.377 -13.447  -2.381 1.00 . B B . 205 GLU OE2  1 1 
       26 20197 2 2  3 SER C    C  -8.075  -9.551  -2.604 1.00 . B B . 206 SER C    1 1 
       26 20198 2 2  3 SER CA   C  -8.136 -11.056  -2.373 1.00 . B B . 206 SER CA   1 1 
       26 20199 2 2  3 SER CB   C  -8.914 -11.370  -1.094 1.00 . B B . 206 SER CB   1 1 
       26 20200 2 2  3 SER H    H  -6.360 -11.560  -1.363 1.00 . B B . 206 SER H    1 1 
       26 20201 2 2  3 SER HA   H  -8.600 -11.539  -3.221 1.00 . B B . 206 SER HA   1 1 
       26 20202 2 2  3 SER HB2  H  -8.559 -10.737  -0.294 1.00 . B B . 206 SER HB2  1 1 
       26 20203 2 2  3 SER HB3  H  -9.965 -11.186  -1.261 1.00 . B B . 206 SER HB3  1 1 
       26 20204 2 2  3 SER HG   H  -8.597 -13.270  -1.507 1.00 . B B . 206 SER HG   1 1 
       26 20205 2 2  3 SER N    N  -6.777 -11.536  -2.248 1.00 . B B . 206 SER N    1 1 
       26 20206 2 2  3 SER O    O  -7.148  -8.908  -2.119 1.00 . B B . 206 SER O    1 1 
       26 20207 2 2  3 SER OG   O  -8.742 -12.727  -0.713 1.00 . B B . 206 SER OG   1 1 
       26 20208 2 2  4 PRO C    C  -8.592  -6.608  -2.675 1.00 . B B . 207 PRO C    1 1 
       26 20209 2 2  4 PRO CA   C  -8.982  -7.576  -3.789 1.00 . B B . 207 PRO CA   1 1 
       26 20210 2 2  4 PRO CB   C -10.408  -7.281  -4.284 1.00 . B B . 207 PRO CB   1 1 
       26 20211 2 2  4 PRO CD   C -10.305  -9.607  -3.744 1.00 . B B . 207 PRO CD   1 1 
       26 20212 2 2  4 PRO CG   C -11.240  -8.440  -3.839 1.00 . B B . 207 PRO CG   1 1 
       26 20213 2 2  4 PRO HA   H  -8.286  -7.472  -4.607 1.00 . B B . 207 PRO HA   1 1 
       26 20214 2 2  4 PRO HB2  H -10.756  -6.357  -3.849 1.00 . B B . 207 PRO HB2  1 1 
       26 20215 2 2  4 PRO HB3  H -10.402  -7.195  -5.362 1.00 . B B . 207 PRO HB3  1 1 
       26 20216 2 2  4 PRO HD2  H -10.650 -10.314  -3.002 1.00 . B B . 207 PRO HD2  1 1 
       26 20217 2 2  4 PRO HD3  H -10.194 -10.086  -4.705 1.00 . B B . 207 PRO HD3  1 1 
       26 20218 2 2  4 PRO HG2  H -11.677  -8.231  -2.872 1.00 . B B . 207 PRO HG2  1 1 
       26 20219 2 2  4 PRO HG3  H -12.015  -8.639  -4.565 1.00 . B B . 207 PRO HG3  1 1 
       26 20220 2 2  4 PRO N    N  -9.052  -8.970  -3.327 1.00 . B B . 207 PRO N    1 1 
       26 20221 2 2  4 PRO O    O  -9.173  -6.626  -1.588 1.00 . B B . 207 PRO O    1 1 
       26 20222 2 2  5 PRO C    C  -7.697  -3.488  -1.974 1.00 . B B . 208 PRO C    1 1 
       26 20223 2 2  5 PRO CA   C  -6.986  -4.852  -1.978 1.00 . B B . 208 PRO CA   1 1 
       26 20224 2 2  5 PRO CB   C  -5.532  -4.742  -2.528 1.00 . B B . 208 PRO CB   1 1 
       26 20225 2 2  5 PRO CD   C  -7.002  -5.434  -4.225 1.00 . B B . 208 PRO CD   1 1 
       26 20226 2 2  5 PRO CG   C  -5.565  -5.470  -3.846 1.00 . B B . 208 PRO CG   1 1 
       26 20227 2 2  5 PRO HA   H  -6.979  -5.276  -0.984 1.00 . B B . 208 PRO HA   1 1 
       26 20228 2 2  5 PRO HB2  H  -5.269  -3.702  -2.649 1.00 . B B . 208 PRO HB2  1 1 
       26 20229 2 2  5 PRO HB3  H  -4.838  -5.203  -1.840 1.00 . B B . 208 PRO HB3  1 1 
       26 20230 2 2  5 PRO HD2  H  -7.239  -4.444  -4.477 1.00 . B B . 208 PRO HD2  1 1 
       26 20231 2 2  5 PRO HD3  H  -7.269  -6.129  -5.022 1.00 . B B . 208 PRO HD3  1 1 
       26 20232 2 2  5 PRO HG2  H  -4.964  -4.958  -4.575 1.00 . B B . 208 PRO HG2  1 1 
       26 20233 2 2  5 PRO HG3  H  -5.233  -6.489  -3.720 1.00 . B B . 208 PRO HG3  1 1 
       26 20234 2 2  5 PRO N    N  -7.605  -5.739  -2.944 1.00 . B B . 208 PRO N    1 1 
       26 20235 2 2  5 PRO O    O  -8.664  -3.288  -2.714 1.00 . B B . 208 PRO O    1 1 
       26 20236 2 2  6 PRO C    C  -8.096  -0.490  -2.320 1.00 . B B . 209 PRO C    1 1 
       26 20237 2 2  6 PRO CA   C  -7.835  -1.206  -0.999 1.00 . B B . 209 PRO CA   1 1 
       26 20238 2 2  6 PRO CB   C  -6.750  -0.418  -0.256 1.00 . B B . 209 PRO CB   1 1 
       26 20239 2 2  6 PRO CD   C  -6.093  -2.692  -0.247 1.00 . B B . 209 PRO CD   1 1 
       26 20240 2 2  6 PRO CG   C  -5.555  -1.303  -0.226 1.00 . B B . 209 PRO CG   1 1 
       26 20241 2 2  6 PRO HA   H  -8.736  -1.226  -0.406 1.00 . B B . 209 PRO HA   1 1 
       26 20242 2 2  6 PRO HB2  H  -6.542   0.495  -0.798 1.00 . B B . 209 PRO HB2  1 1 
       26 20243 2 2  6 PRO HB3  H  -7.084  -0.173   0.739 1.00 . B B . 209 PRO HB3  1 1 
       26 20244 2 2  6 PRO HD2  H  -5.366  -3.380  -0.651 1.00 . B B . 209 PRO HD2  1 1 
       26 20245 2 2  6 PRO HD3  H  -6.408  -2.996   0.739 1.00 . B B . 209 PRO HD3  1 1 
       26 20246 2 2  6 PRO HG2  H  -4.939  -1.124  -1.096 1.00 . B B . 209 PRO HG2  1 1 
       26 20247 2 2  6 PRO HG3  H  -4.990  -1.133   0.679 1.00 . B B . 209 PRO HG3  1 1 
       26 20248 2 2  6 PRO N    N  -7.236  -2.545  -1.140 1.00 . B B . 209 PRO N    1 1 
       26 20249 2 2  6 PRO O    O  -7.249  -0.489  -3.221 1.00 . B B . 209 PRO O    1 1 
       26 20250 2 2  7 PRO C    C  -8.689   2.310  -3.435 1.00 . B B . 210 PRO C    1 1 
       26 20251 2 2  7 PRO CA   C  -9.561   1.061  -3.536 1.00 . B B . 210 PRO CA   1 1 
       26 20252 2 2  7 PRO CB   C -11.040   1.411  -3.344 1.00 . B B . 210 PRO CB   1 1 
       26 20253 2 2  7 PRO CD   C -10.414  -0.003  -1.519 1.00 . B B . 210 PRO CD   1 1 
       26 20254 2 2  7 PRO CG   C -11.320   1.133  -1.907 1.00 . B B . 210 PRO CG   1 1 
       26 20255 2 2  7 PRO HA   H  -9.413   0.591  -4.498 1.00 . B B . 210 PRO HA   1 1 
       26 20256 2 2  7 PRO HB2  H -11.200   2.452  -3.582 1.00 . B B . 210 PRO HB2  1 1 
       26 20257 2 2  7 PRO HB3  H -11.645   0.791  -3.989 1.00 . B B . 210 PRO HB3  1 1 
       26 20258 2 2  7 PRO HD2  H -10.097   0.102  -0.492 1.00 . B B . 210 PRO HD2  1 1 
       26 20259 2 2  7 PRO HD3  H -10.910  -0.949  -1.668 1.00 . B B . 210 PRO HD3  1 1 
       26 20260 2 2  7 PRO HG2  H -11.100   2.008  -1.314 1.00 . B B . 210 PRO HG2  1 1 
       26 20261 2 2  7 PRO HG3  H -12.353   0.845  -1.783 1.00 . B B . 210 PRO HG3  1 1 
       26 20262 2 2  7 PRO N    N  -9.272   0.142  -2.439 1.00 . B B . 210 PRO N    1 1 
       26 20263 2 2  7 PRO O    O  -8.586   2.925  -2.372 1.00 . B B . 210 PRO O    1 1 
       26 20264 2 2  8 TYR C    C  -7.712   5.152  -4.276 1.00 . B B . 211 TYR C    1 1 
       26 20265 2 2  8 TYR CA   C  -7.099   3.770  -4.567 1.00 . B B . 211 TYR CA   1 1 
       26 20266 2 2  8 TYR CB   C  -6.339   3.791  -5.906 1.00 . B B . 211 TYR CB   1 1 
       26 20267 2 2  8 TYR CD1  C  -4.226   5.101  -5.500 1.00 . B B . 211 TYR CD1  1 1 
       26 20268 2 2  8 TYR CD2  C  -5.965   6.142  -6.751 1.00 . B B . 211 TYR CD2  1 1 
       26 20269 2 2  8 TYR CE1  C  -3.466   6.243  -5.597 1.00 . B B . 211 TYR CE1  1 1 
       26 20270 2 2  8 TYR CE2  C  -5.204   7.287  -6.860 1.00 . B B . 211 TYR CE2  1 1 
       26 20271 2 2  8 TYR CG   C  -5.485   5.027  -6.071 1.00 . B B . 211 TYR CG   1 1 
       26 20272 2 2  8 TYR CZ   C  -3.958   7.336  -6.278 1.00 . B B . 211 TYR CZ   1 1 
       26 20273 2 2  8 TYR H    H  -8.287   2.220  -5.378 1.00 . B B . 211 TYR H    1 1 
       26 20274 2 2  8 TYR HA   H  -6.386   3.560  -3.786 1.00 . B B . 211 TYR HA   1 1 
       26 20275 2 2  8 TYR HB2  H  -5.686   2.928  -5.955 1.00 . B B . 211 TYR HB2  1 1 
       26 20276 2 2  8 TYR HB3  H  -7.045   3.757  -6.722 1.00 . B B . 211 TYR HB3  1 1 
       26 20277 2 2  8 TYR HD1  H  -3.840   4.243  -4.968 1.00 . B B . 211 TYR HD1  1 1 
       26 20278 2 2  8 TYR HD2  H  -6.944   6.100  -7.204 1.00 . B B . 211 TYR HD2  1 1 
       26 20279 2 2  8 TYR HE1  H  -2.488   6.274  -5.146 1.00 . B B . 211 TYR HE1  1 1 
       26 20280 2 2  8 TYR HE2  H  -5.586   8.140  -7.395 1.00 . B B . 211 TYR HE2  1 1 
       26 20281 2 2  8 TYR HH   H  -2.326   8.271  -6.688 1.00 . B B . 211 TYR HH   1 1 
       26 20282 2 2  8 TYR N    N  -8.077   2.685  -4.542 1.00 . B B . 211 TYR N    1 1 
       26 20283 2 2  8 TYR O    O  -6.978   6.106  -4.022 1.00 . B B . 211 TYR O    1 1 
       26 20284 2 2  8 TYR OH   O  -3.208   8.485  -6.371 1.00 . B B . 211 TYR OH   1 1 
       26 20285 2 2  9 SER C    C  -9.230   7.614  -3.477 1.00 . B B . 212 SER C    1 1 
       26 20286 2 2  9 SER CA   C  -9.692   6.543  -4.470 1.00 . B B . 212 SER CA   1 1 
       26 20287 2 2  9 SER CB   C -11.208   6.363  -4.406 1.00 . B B . 212 SER CB   1 1 
       26 20288 2 2  9 SER H    H  -9.577   4.468  -4.039 1.00 . B B . 212 SER H    1 1 
       26 20289 2 2  9 SER HA   H  -9.425   6.862  -5.466 1.00 . B B . 212 SER HA   1 1 
       26 20290 2 2  9 SER HB2  H -11.500   6.122  -3.395 1.00 . B B . 212 SER HB2  1 1 
       26 20291 2 2  9 SER HB3  H -11.693   7.277  -4.713 1.00 . B B . 212 SER HB3  1 1 
       26 20292 2 2  9 SER HG   H -11.077   5.322  -6.070 1.00 . B B . 212 SER HG   1 1 
       26 20293 2 2  9 SER N    N  -9.036   5.259  -4.233 1.00 . B B . 212 SER N    1 1 
       26 20294 2 2  9 SER O    O  -8.698   8.638  -3.907 1.00 . B B . 212 SER O    1 1 
       26 20295 2 2  9 SER OG   O -11.622   5.313  -5.266 1.00 . B B . 212 SER OG   1 1 
       26 20296 2 2 10 ARG C    C  -7.803   7.458  -0.340 1.00 . B B . 213 ARG C    1 1 
       26 20297 2 2 10 ARG CA   C  -8.675   8.290  -1.259 1.00 . B B . 213 ARG CA   1 1 
       26 20298 2 2 10 ARG CB   C  -9.611   9.139  -0.394 1.00 . B B . 213 ARG CB   1 1 
       26 20299 2 2 10 ARG CD   C  -9.152  11.482  -1.183 1.00 . B B . 213 ARG CD   1 1 
       26 20300 2 2 10 ARG CG   C  -9.034  10.497  -0.028 1.00 . B B . 213 ARG CG   1 1 
       26 20301 2 2 10 ARG CZ   C -11.011  13.008  -1.769 1.00 . B B . 213 ARG CZ   1 1 
       26 20302 2 2 10 ARG H    H -10.022   6.743  -1.844 1.00 . B B . 213 ARG H    1 1 
       26 20303 2 2 10 ARG HA   H  -8.047   8.944  -1.843 1.00 . B B . 213 ARG HA   1 1 
       26 20304 2 2 10 ARG HB2  H -10.528   9.293  -0.919 1.00 . B B . 213 ARG HB2  1 1 
       26 20305 2 2 10 ARG HB3  H  -9.818   8.605   0.520 1.00 . B B . 213 ARG HB3  1 1 
       26 20306 2 2 10 ARG HD2  H  -8.631  12.392  -0.924 1.00 . B B . 213 ARG HD2  1 1 
       26 20307 2 2 10 ARG HD3  H  -8.701  11.044  -2.062 1.00 . B B . 213 ARG HD3  1 1 
       26 20308 2 2 10 ARG HE   H -11.196  11.050  -1.431 1.00 . B B . 213 ARG HE   1 1 
       26 20309 2 2 10 ARG HG2  H  -9.570  10.889   0.824 1.00 . B B . 213 ARG HG2  1 1 
       26 20310 2 2 10 ARG HG3  H  -7.991  10.377   0.223 1.00 . B B . 213 ARG HG3  1 1 
       26 20311 2 2 10 ARG HH11 H  -9.201  13.916  -1.678 1.00 . B B . 213 ARG HH11 1 1 
       26 20312 2 2 10 ARG HH12 H -10.535  14.956  -2.055 1.00 . B B . 213 ARG HH12 1 1 
       26 20313 2 2 10 ARG HH21 H -12.945  12.411  -1.925 1.00 . B B . 213 ARG HH21 1 1 
       26 20314 2 2 10 ARG HH22 H -12.659  14.111  -2.198 1.00 . B B . 213 ARG HH22 1 1 
       26 20315 2 2 10 ARG N    N  -9.418   7.437  -2.177 1.00 . B B . 213 ARG N    1 1 
       26 20316 2 2 10 ARG NE   N -10.553  11.793  -1.474 1.00 . B B . 213 ARG NE   1 1 
       26 20317 2 2 10 ARG NH1  N -10.183  14.041  -1.841 1.00 . B B . 213 ARG NH1  1 1 
       26 20318 2 2 10 ARG NH2  N -12.306  13.190  -1.983 1.00 . B B . 213 ARG NH2  1 1 
       26 20319 2 2 10 ARG O    O  -6.579   7.439  -0.458 1.00 . B B . 213 ARG O    1 1 
       26 20320 2 2 11 TYR C    C  -8.190   4.509   1.501 1.00 . B B . 214 TYR C    1 1 
       26 20321 2 2 11 TYR CA   C  -7.792   5.974   1.583 1.00 . B B . 214 TYR CA   1 1 
       26 20322 2 2 11 TYR CB   C  -8.059   6.574   2.964 1.00 . B B . 214 TYR CB   1 1 
       26 20323 2 2 11 TYR CD1  C  -7.338   8.938   2.396 1.00 . B B . 214 TYR CD1  1 1 
       26 20324 2 2 11 TYR CD2  C  -6.289   7.842   4.239 1.00 . B B . 214 TYR CD2  1 1 
       26 20325 2 2 11 TYR CE1  C  -6.544  10.052   2.601 1.00 . B B . 214 TYR CE1  1 1 
       26 20326 2 2 11 TYR CE2  C  -5.500   8.956   4.454 1.00 . B B . 214 TYR CE2  1 1 
       26 20327 2 2 11 TYR CG   C  -7.222   7.812   3.212 1.00 . B B . 214 TYR CG   1 1 
       26 20328 2 2 11 TYR CZ   C  -5.631  10.056   3.633 1.00 . B B . 214 TYR CZ   1 1 
       26 20329 2 2 11 TYR H    H  -9.443   6.772   0.555 1.00 . B B . 214 TYR H    1 1 
       26 20330 2 2 11 TYR HA   H  -6.732   6.042   1.385 1.00 . B B . 214 TYR HA   1 1 
       26 20331 2 2 11 TYR HB2  H  -9.102   6.848   3.042 1.00 . B B . 214 TYR HB2  1 1 
       26 20332 2 2 11 TYR HB3  H  -7.818   5.848   3.725 1.00 . B B . 214 TYR HB3  1 1 
       26 20333 2 2 11 TYR HD1  H  -8.069   8.932   1.581 1.00 . B B . 214 TYR HD1  1 1 
       26 20334 2 2 11 TYR HD2  H  -6.184   6.980   4.880 1.00 . B B . 214 TYR HD2  1 1 
       26 20335 2 2 11 TYR HE1  H  -6.641  10.912   1.951 1.00 . B B . 214 TYR HE1  1 1 
       26 20336 2 2 11 TYR HE2  H  -4.785   8.962   5.261 1.00 . B B . 214 TYR HE2  1 1 
       26 20337 2 2 11 TYR HH   H  -5.392  11.963   3.853 1.00 . B B . 214 TYR HH   1 1 
       26 20338 2 2 11 TYR N    N  -8.464   6.764   0.571 1.00 . B B . 214 TYR N    1 1 
       26 20339 2 2 11 TYR O    O  -9.354   4.193   1.248 1.00 . B B . 214 TYR O    1 1 
       26 20340 2 2 11 TYR OH   O  -4.836  11.164   3.840 1.00 . B B . 214 TYR OH   1 1 
       26 20341 2 2 12 PRO C    C  -8.532   1.679   2.697 1.00 . B B . 215 PRO C    1 1 
       26 20342 2 2 12 PRO CA   C  -7.475   2.153   1.703 1.00 . B B . 215 PRO CA   1 1 
       26 20343 2 2 12 PRO CB   C  -6.112   1.556   2.069 1.00 . B B . 215 PRO CB   1 1 
       26 20344 2 2 12 PRO CD   C  -5.826   3.913   2.042 1.00 . B B . 215 PRO CD   1 1 
       26 20345 2 2 12 PRO CG   C  -5.133   2.620   1.740 1.00 . B B . 215 PRO CG   1 1 
       26 20346 2 2 12 PRO HA   H  -7.752   1.829   0.711 1.00 . B B . 215 PRO HA   1 1 
       26 20347 2 2 12 PRO HB2  H  -6.083   1.287   3.123 1.00 . B B . 215 PRO HB2  1 1 
       26 20348 2 2 12 PRO HB3  H  -5.941   0.674   1.474 1.00 . B B . 215 PRO HB3  1 1 
       26 20349 2 2 12 PRO HD2  H  -5.696   4.181   3.080 1.00 . B B . 215 PRO HD2  1 1 
       26 20350 2 2 12 PRO HD3  H  -5.461   4.697   1.396 1.00 . B B . 215 PRO HD3  1 1 
       26 20351 2 2 12 PRO HG2  H  -4.248   2.512   2.351 1.00 . B B . 215 PRO HG2  1 1 
       26 20352 2 2 12 PRO HG3  H  -4.880   2.562   0.691 1.00 . B B . 215 PRO HG3  1 1 
       26 20353 2 2 12 PRO N    N  -7.236   3.601   1.745 1.00 . B B . 215 PRO N    1 1 
       26 20354 2 2 12 PRO O    O  -9.427   0.902   2.349 1.00 . B B . 215 PRO O    1 1 
       26 20355 2 2 13 MET C    C  -9.461   2.818   6.020 1.00 . B B . 216 MET C    1 1 
       26 20356 2 2 13 MET CA   C  -9.321   1.713   4.988 1.00 . B B . 216 MET CA   1 1 
       26 20357 2 2 13 MET CB   C  -8.807   0.438   5.660 1.00 . B B . 216 MET CB   1 1 
       26 20358 2 2 13 MET CE   C -12.137   0.195   5.317 1.00 . B B . 216 MET CE   1 1 
       26 20359 2 2 13 MET CG   C  -9.735  -0.134   6.724 1.00 . B B . 216 MET CG   1 1 
       26 20360 2 2 13 MET H    H  -7.688   2.750   4.148 1.00 . B B . 216 MET H    1 1 
       26 20361 2 2 13 MET HA   H -10.286   1.517   4.546 1.00 . B B . 216 MET HA   1 1 
       26 20362 2 2 13 MET HB2  H  -8.662  -0.316   4.902 1.00 . B B . 216 MET HB2  1 1 
       26 20363 2 2 13 MET HB3  H  -7.855   0.652   6.123 1.00 . B B . 216 MET HB3  1 1 
       26 20364 2 2 13 MET HE1  H -13.013  -0.252   4.873 1.00 . B B . 216 MET HE1  1 1 
       26 20365 2 2 13 MET HE2  H -11.575   0.719   4.556 1.00 . B B . 216 MET HE2  1 1 
       26 20366 2 2 13 MET HE3  H -12.438   0.891   6.086 1.00 . B B . 216 MET HE3  1 1 
       26 20367 2 2 13 MET HG2  H  -9.160  -0.783   7.368 1.00 . B B . 216 MET HG2  1 1 
       26 20368 2 2 13 MET HG3  H -10.135   0.684   7.306 1.00 . B B . 216 MET HG3  1 1 
       26 20369 2 2 13 MET N    N  -8.410   2.125   3.936 1.00 . B B . 216 MET N    1 1 
       26 20370 2 2 13 MET O    O  -8.461   3.307   6.547 1.00 . B B . 216 MET O    1 1 
       26 20371 2 2 13 MET SD   S -11.113  -1.087   6.040 1.00 . B B . 216 MET SD   1 1 
       26 20372 2 2 14 ASP C    C -11.545   3.519   8.548 1.00 . B B . 217 ASP C    1 1 
       26 20373 2 2 14 ASP CA   C -10.955   4.206   7.327 1.00 . B B . 217 ASP CA   1 1 
       26 20374 2 2 14 ASP CB   C -11.911   5.287   6.815 1.00 . B B . 217 ASP CB   1 1 
       26 20375 2 2 14 ASP CG   C -12.219   6.340   7.866 1.00 . B B . 217 ASP CG   1 1 
       26 20376 2 2 14 ASP H    H -11.445   2.829   5.799 1.00 . B B . 217 ASP H    1 1 
       26 20377 2 2 14 ASP HA   H -10.015   4.660   7.599 1.00 . B B . 217 ASP HA   1 1 
       26 20378 2 2 14 ASP HB2  H -11.468   5.778   5.962 1.00 . B B . 217 ASP HB2  1 1 
       26 20379 2 2 14 ASP HB3  H -12.838   4.820   6.515 1.00 . B B . 217 ASP HB3  1 1 
       26 20380 2 2 14 ASP N    N -10.691   3.215   6.295 1.00 . B B . 217 ASP N    1 1 
       26 20381 2 2 14 ASP O    O -12.785   3.412   8.630 1.00 . B B . 217 ASP O    1 1 
       26 20382 2 2 14 ASP OXT  O -10.768   3.058   9.406 1.00 . B B . 217 ASP OXT  1 1 
       26 20383 2 2 14 ASP OD1  O -11.344   7.189   8.138 1.00 . B B . 217 ASP OD1  1 1 
       26 20384 2 2 14 ASP OD2  O -13.340   6.334   8.421 1.00 . B B . 217 ASP OD2  1 1 
       27 20385 1 1  1 ASP C    C  12.096   6.012   4.793 1.00 . A A . 170 ASP C    1 1 
       27 20386 1 1  1 ASP CA   C  11.548   7.381   5.179 1.00 . A A . 170 ASP CA   1 1 
       27 20387 1 1  1 ASP CB   C  12.419   8.480   4.568 1.00 . A A . 170 ASP CB   1 1 
       27 20388 1 1  1 ASP CG   C  11.846   9.861   4.804 1.00 . A A . 170 ASP CG   1 1 
       27 20389 1 1  1 ASP H1   H  11.128   8.484   6.896 1.00 . A A . 170 ASP H1   1 1 
       27 20390 1 1  1 ASP H2   H  12.416   7.399   7.077 1.00 . A A . 170 ASP H2   1 1 
       27 20391 1 1  1 ASP H3   H  10.822   6.826   7.049 1.00 . A A . 170 ASP H3   1 1 
       27 20392 1 1  1 ASP HA   H  10.545   7.472   4.785 1.00 . A A . 170 ASP HA   1 1 
       27 20393 1 1  1 ASP HB2  H  13.403   8.440   5.009 1.00 . A A . 170 ASP HB2  1 1 
       27 20394 1 1  1 ASP HB3  H  12.496   8.320   3.503 1.00 . A A . 170 ASP HB3  1 1 
       27 20395 1 1  1 ASP N    N  11.477   7.534   6.650 1.00 . A A . 170 ASP N    1 1 
       27 20396 1 1  1 ASP O    O  11.854   5.532   3.690 1.00 . A A . 170 ASP O    1 1 
       27 20397 1 1  1 ASP OD1  O  11.745  10.272   5.979 1.00 . A A . 170 ASP OD1  1 1 
       27 20398 1 1  1 ASP OD2  O  11.498  10.546   3.822 1.00 . A A . 170 ASP OD2  1 1 
       27 20399 1 1  2 VAL C    C  12.432   2.945   5.650 1.00 . A A . 171 VAL C    1 1 
       27 20400 1 1  2 VAL CA   C  13.443   4.079   5.412 1.00 . A A . 171 VAL CA   1 1 
       27 20401 1 1  2 VAL CB   C  14.714   3.825   6.261 1.00 . A A . 171 VAL CB   1 1 
       27 20402 1 1  2 VAL CG1  C  15.334   2.471   5.930 1.00 . A A . 171 VAL CG1  1 1 
       27 20403 1 1  2 VAL CG2  C  15.723   4.946   6.052 1.00 . A A . 171 VAL CG2  1 1 
       27 20404 1 1  2 VAL H    H  13.066   5.835   6.546 1.00 . A A . 171 VAL H    1 1 
       27 20405 1 1  2 VAL HA   H  13.733   4.063   4.372 1.00 . A A . 171 VAL HA   1 1 
       27 20406 1 1  2 VAL HB   H  14.431   3.819   7.302 1.00 . A A . 171 VAL HB   1 1 
       27 20407 1 1  2 VAL HG11 H  14.620   1.686   6.138 1.00 . A A . 171 VAL HG11 1 1 
       27 20408 1 1  2 VAL HG12 H  16.218   2.320   6.533 1.00 . A A . 171 VAL HG12 1 1 
       27 20409 1 1  2 VAL HG13 H  15.603   2.442   4.884 1.00 . A A . 171 VAL HG13 1 1 
       27 20410 1 1  2 VAL HG21 H  15.283   5.887   6.353 1.00 . A A . 171 VAL HG21 1 1 
       27 20411 1 1  2 VAL HG22 H  15.996   4.995   5.009 1.00 . A A . 171 VAL HG22 1 1 
       27 20412 1 1  2 VAL HG23 H  16.603   4.754   6.647 1.00 . A A . 171 VAL HG23 1 1 
       27 20413 1 1  2 VAL N    N  12.871   5.397   5.687 1.00 . A A . 171 VAL N    1 1 
       27 20414 1 1  2 VAL O    O  12.247   2.093   4.780 1.00 . A A . 171 VAL O    1 1 
       27 20415 1 1  3 PRO C    C   9.463   2.077   6.299 1.00 . A A . 172 PRO C    1 1 
       27 20416 1 1  3 PRO CA   C  10.750   1.870   7.091 1.00 . A A . 172 PRO CA   1 1 
       27 20417 1 1  3 PRO CB   C  10.486   1.996   8.591 1.00 . A A . 172 PRO CB   1 1 
       27 20418 1 1  3 PRO CD   C  11.937   3.801   7.980 1.00 . A A . 172 PRO CD   1 1 
       27 20419 1 1  3 PRO CG   C  10.840   3.402   8.925 1.00 . A A . 172 PRO CG   1 1 
       27 20420 1 1  3 PRO HA   H  11.143   0.886   6.877 1.00 . A A . 172 PRO HA   1 1 
       27 20421 1 1  3 PRO HB2  H   9.444   1.794   8.793 1.00 . A A . 172 PRO HB2  1 1 
       27 20422 1 1  3 PRO HB3  H  11.106   1.296   9.130 1.00 . A A . 172 PRO HB3  1 1 
       27 20423 1 1  3 PRO HD2  H  11.825   4.833   7.688 1.00 . A A . 172 PRO HD2  1 1 
       27 20424 1 1  3 PRO HD3  H  12.902   3.640   8.438 1.00 . A A . 172 PRO HD3  1 1 
       27 20425 1 1  3 PRO HG2  H   9.979   4.038   8.785 1.00 . A A . 172 PRO HG2  1 1 
       27 20426 1 1  3 PRO HG3  H  11.188   3.460   9.945 1.00 . A A . 172 PRO HG3  1 1 
       27 20427 1 1  3 PRO N    N  11.750   2.905   6.819 1.00 . A A . 172 PRO N    1 1 
       27 20428 1 1  3 PRO O    O   8.690   1.142   6.107 1.00 . A A . 172 PRO O    1 1 
       27 20429 1 1  4 LEU C    C   8.454   4.666   3.991 1.00 . A A . 173 LEU C    1 1 
       27 20430 1 1  4 LEU CA   C   8.067   3.638   5.051 1.00 . A A . 173 LEU CA   1 1 
       27 20431 1 1  4 LEU CB   C   6.926   4.208   5.911 1.00 . A A . 173 LEU CB   1 1 
       27 20432 1 1  4 LEU CD1  C   5.404   4.079   7.899 1.00 . A A . 173 LEU CD1  1 1 
       27 20433 1 1  4 LEU CD2  C   5.782   2.035   6.523 1.00 . A A . 173 LEU CD2  1 1 
       27 20434 1 1  4 LEU CG   C   6.413   3.318   7.054 1.00 . A A . 173 LEU CG   1 1 
       27 20435 1 1  4 LEU H    H   9.858   4.024   6.107 1.00 . A A . 173 LEU H    1 1 
       27 20436 1 1  4 LEU HA   H   7.731   2.734   4.565 1.00 . A A . 173 LEU HA   1 1 
       27 20437 1 1  4 LEU HB2  H   7.269   5.136   6.343 1.00 . A A . 173 LEU HB2  1 1 
       27 20438 1 1  4 LEU HB3  H   6.093   4.427   5.259 1.00 . A A . 173 LEU HB3  1 1 
       27 20439 1 1  4 LEU HD11 H   5.061   3.445   8.702 1.00 . A A . 173 LEU HD11 1 1 
       27 20440 1 1  4 LEU HD12 H   4.563   4.368   7.287 1.00 . A A . 173 LEU HD12 1 1 
       27 20441 1 1  4 LEU HD13 H   5.870   4.960   8.311 1.00 . A A . 173 LEU HD13 1 1 
       27 20442 1 1  4 LEU HD21 H   5.016   2.283   5.801 1.00 . A A . 173 LEU HD21 1 1 
       27 20443 1 1  4 LEU HD22 H   5.337   1.488   7.341 1.00 . A A . 173 LEU HD22 1 1 
       27 20444 1 1  4 LEU HD23 H   6.537   1.424   6.052 1.00 . A A . 173 LEU HD23 1 1 
       27 20445 1 1  4 LEU HG   H   7.244   3.045   7.689 1.00 . A A . 173 LEU HG   1 1 
       27 20446 1 1  4 LEU N    N   9.229   3.310   5.869 1.00 . A A . 173 LEU N    1 1 
       27 20447 1 1  4 LEU O    O   8.746   5.818   4.325 1.00 . A A . 173 LEU O    1 1 
       27 20448 1 1  5 PRO C    C   7.751   6.277   1.456 1.00 . A A . 174 PRO C    1 1 
       27 20449 1 1  5 PRO CA   C   8.794   5.167   1.591 1.00 . A A . 174 PRO CA   1 1 
       27 20450 1 1  5 PRO CB   C   8.750   4.246   0.361 1.00 . A A . 174 PRO CB   1 1 
       27 20451 1 1  5 PRO CD   C   8.304   2.874   2.251 1.00 . A A . 174 PRO CD   1 1 
       27 20452 1 1  5 PRO CG   C   8.952   2.874   0.899 1.00 . A A . 174 PRO CG   1 1 
       27 20453 1 1  5 PRO HA   H   9.776   5.608   1.681 1.00 . A A . 174 PRO HA   1 1 
       27 20454 1 1  5 PRO HB2  H   7.791   4.336  -0.135 1.00 . A A . 174 PRO HB2  1 1 
       27 20455 1 1  5 PRO HB3  H   9.539   4.521  -0.323 1.00 . A A . 174 PRO HB3  1 1 
       27 20456 1 1  5 PRO HD2  H   7.252   2.640   2.165 1.00 . A A . 174 PRO HD2  1 1 
       27 20457 1 1  5 PRO HD3  H   8.795   2.170   2.905 1.00 . A A . 174 PRO HD3  1 1 
       27 20458 1 1  5 PRO HG2  H   8.477   2.152   0.253 1.00 . A A . 174 PRO HG2  1 1 
       27 20459 1 1  5 PRO HG3  H  10.006   2.663   0.987 1.00 . A A . 174 PRO HG3  1 1 
       27 20460 1 1  5 PRO N    N   8.503   4.257   2.713 1.00 . A A . 174 PRO N    1 1 
       27 20461 1 1  5 PRO O    O   6.563   6.064   1.713 1.00 . A A . 174 PRO O    1 1 
       27 20462 1 1  6 ALA C    C   6.709   8.608  -0.555 1.00 . A A . 175 ALA C    1 1 
       27 20463 1 1  6 ALA CA   C   7.301   8.590   0.851 1.00 . A A . 175 ALA CA   1 1 
       27 20464 1 1  6 ALA CB   C   8.037   9.889   1.140 1.00 . A A . 175 ALA CB   1 1 
       27 20465 1 1  6 ALA H    H   9.153   7.560   0.825 1.00 . A A . 175 ALA H    1 1 
       27 20466 1 1  6 ALA HA   H   6.497   8.492   1.566 1.00 . A A . 175 ALA HA   1 1 
       27 20467 1 1  6 ALA HB1  H   7.348  10.718   1.065 1.00 . A A . 175 ALA HB1  1 1 
       27 20468 1 1  6 ALA HB2  H   8.835  10.020   0.425 1.00 . A A . 175 ALA HB2  1 1 
       27 20469 1 1  6 ALA HB3  H   8.450   9.855   2.138 1.00 . A A . 175 ALA HB3  1 1 
       27 20470 1 1  6 ALA N    N   8.194   7.451   1.022 1.00 . A A . 175 ALA N    1 1 
       27 20471 1 1  6 ALA O    O   7.368   8.227  -1.528 1.00 . A A . 175 ALA O    1 1 
       27 20472 1 1  7 GLY C    C   3.984   7.630  -1.949 1.00 . A A . 176 GLY C    1 1 
       27 20473 1 1  7 GLY CA   C   4.710   8.956  -1.885 1.00 . A A . 176 GLY CA   1 1 
       27 20474 1 1  7 GLY H    H   5.054   9.492   0.134 1.00 . A A . 176 GLY H    1 1 
       27 20475 1 1  7 GLY HA2  H   3.990   9.761  -1.934 1.00 . A A . 176 GLY HA2  1 1 
       27 20476 1 1  7 GLY HA3  H   5.385   9.030  -2.728 1.00 . A A . 176 GLY HA3  1 1 
       27 20477 1 1  7 GLY N    N   5.468   9.064  -0.651 1.00 . A A . 176 GLY N    1 1 
       27 20478 1 1  7 GLY O    O   3.476   7.223  -2.998 1.00 . A A . 176 GLY O    1 1 
       27 20479 1 1  8 TRP C    C   2.279   5.671   0.467 1.00 . A A . 177 TRP C    1 1 
       27 20480 1 1  8 TRP CA   C   3.297   5.670  -0.667 1.00 . A A . 177 TRP CA   1 1 
       27 20481 1 1  8 TRP CB   C   4.365   4.607  -0.387 1.00 . A A . 177 TRP CB   1 1 
       27 20482 1 1  8 TRP CD1  C   6.396   5.168  -1.841 1.00 . A A . 177 TRP CD1  1 1 
       27 20483 1 1  8 TRP CD2  C   5.314   3.313  -2.453 1.00 . A A . 177 TRP CD2  1 1 
       27 20484 1 1  8 TRP CE2  C   6.398   3.509  -3.327 1.00 . A A . 177 TRP CE2  1 1 
       27 20485 1 1  8 TRP CE3  C   4.489   2.203  -2.639 1.00 . A A . 177 TRP CE3  1 1 
       27 20486 1 1  8 TRP CG   C   5.327   4.389  -1.513 1.00 . A A . 177 TRP CG   1 1 
       27 20487 1 1  8 TRP CH2  C   5.853   1.558  -4.533 1.00 . A A . 177 TRP CH2  1 1 
       27 20488 1 1  8 TRP CZ2  C   6.677   2.637  -4.373 1.00 . A A . 177 TRP CZ2  1 1 
       27 20489 1 1  8 TRP CZ3  C   4.769   1.335  -3.676 1.00 . A A . 177 TRP CZ3  1 1 
       27 20490 1 1  8 TRP H    H   4.291   7.400   0.006 1.00 . A A . 177 TRP H    1 1 
       27 20491 1 1  8 TRP HA   H   2.797   5.439  -1.595 1.00 . A A . 177 TRP HA   1 1 
       27 20492 1 1  8 TRP HB2  H   4.937   4.904   0.481 1.00 . A A . 177 TRP HB2  1 1 
       27 20493 1 1  8 TRP HB3  H   3.876   3.667  -0.182 1.00 . A A . 177 TRP HB3  1 1 
       27 20494 1 1  8 TRP HD1  H   6.682   6.059  -1.309 1.00 . A A . 177 TRP HD1  1 1 
       27 20495 1 1  8 TRP HE1  H   7.837   5.033  -3.359 1.00 . A A . 177 TRP HE1  1 1 
       27 20496 1 1  8 TRP HE3  H   3.650   2.019  -1.989 1.00 . A A . 177 TRP HE3  1 1 
       27 20497 1 1  8 TRP HH2  H   6.036   0.854  -5.328 1.00 . A A . 177 TRP HH2  1 1 
       27 20498 1 1  8 TRP HZ2  H   7.508   2.794  -5.039 1.00 . A A . 177 TRP HZ2  1 1 
       27 20499 1 1  8 TRP HZ3  H   4.141   0.472  -3.837 1.00 . A A . 177 TRP HZ3  1 1 
       27 20500 1 1  8 TRP N    N   3.911   6.980  -0.794 1.00 . A A . 177 TRP N    1 1 
       27 20501 1 1  8 TRP NE1  N   7.043   4.650  -2.933 1.00 . A A . 177 TRP NE1  1 1 
       27 20502 1 1  8 TRP O    O   2.446   6.372   1.467 1.00 . A A . 177 TRP O    1 1 
       27 20503 1 1  9 GLU C    C   0.585   3.431   2.122 1.00 . A A . 178 GLU C    1 1 
       27 20504 1 1  9 GLU CA   C   0.250   4.697   1.356 1.00 . A A . 178 GLU CA   1 1 
       27 20505 1 1  9 GLU CB   C  -1.162   4.594   0.780 1.00 . A A . 178 GLU CB   1 1 
       27 20506 1 1  9 GLU CD   C  -2.188   5.995   2.607 1.00 . A A . 178 GLU CD   1 1 
       27 20507 1 1  9 GLU CG   C  -2.254   4.694   1.832 1.00 . A A . 178 GLU CG   1 1 
       27 20508 1 1  9 GLU H    H   1.129   4.398  -0.543 1.00 . A A . 178 GLU H    1 1 
       27 20509 1 1  9 GLU HA   H   0.306   5.543   2.026 1.00 . A A . 178 GLU HA   1 1 
       27 20510 1 1  9 GLU HB2  H  -1.306   5.376   0.055 1.00 . A A . 178 GLU HB2  1 1 
       27 20511 1 1  9 GLU HB3  H  -1.263   3.644   0.274 1.00 . A A . 178 GLU HB3  1 1 
       27 20512 1 1  9 GLU HG2  H  -3.216   4.630   1.344 1.00 . A A . 178 GLU HG2  1 1 
       27 20513 1 1  9 GLU HG3  H  -2.144   3.873   2.523 1.00 . A A . 178 GLU HG3  1 1 
       27 20514 1 1  9 GLU N    N   1.232   4.883   0.306 1.00 . A A . 178 GLU N    1 1 
       27 20515 1 1  9 GLU O    O   0.471   2.329   1.587 1.00 . A A . 178 GLU O    1 1 
       27 20516 1 1  9 GLU OE1  O  -2.714   7.010   2.112 1.00 . A A . 178 GLU OE1  1 1 
       27 20517 1 1  9 GLU OE2  O  -1.593   6.011   3.706 1.00 . A A . 178 GLU OE2  1 1 
       27 20518 1 1 10 MET C    C   0.372   2.004   5.084 1.00 . A A . 179 MET C    1 1 
       27 20519 1 1 10 MET CA   C   1.478   2.468   4.151 1.00 . A A . 179 MET CA   1 1 
       27 20520 1 1 10 MET CB   C   2.707   2.864   4.979 1.00 . A A . 179 MET CB   1 1 
       27 20521 1 1 10 MET CE   C   5.258   1.875   3.191 1.00 . A A . 179 MET CE   1 1 
       27 20522 1 1 10 MET CG   C   3.642   3.841   4.277 1.00 . A A . 179 MET CG   1 1 
       27 20523 1 1 10 MET H    H   1.015   4.491   3.758 1.00 . A A . 179 MET H    1 1 
       27 20524 1 1 10 MET HA   H   1.742   1.664   3.481 1.00 . A A . 179 MET HA   1 1 
       27 20525 1 1 10 MET HB2  H   2.373   3.320   5.900 1.00 . A A . 179 MET HB2  1 1 
       27 20526 1 1 10 MET HB3  H   3.269   1.973   5.218 1.00 . A A . 179 MET HB3  1 1 
       27 20527 1 1 10 MET HE1  H   5.690   1.405   2.320 1.00 . A A . 179 MET HE1  1 1 
       27 20528 1 1 10 MET HE2  H   4.662   1.152   3.730 1.00 . A A . 179 MET HE2  1 1 
       27 20529 1 1 10 MET HE3  H   6.048   2.238   3.831 1.00 . A A . 179 MET HE3  1 1 
       27 20530 1 1 10 MET HG2  H   3.118   4.771   4.122 1.00 . A A . 179 MET HG2  1 1 
       27 20531 1 1 10 MET HG3  H   4.499   4.014   4.913 1.00 . A A . 179 MET HG3  1 1 
       27 20532 1 1 10 MET N    N   1.016   3.593   3.359 1.00 . A A . 179 MET N    1 1 
       27 20533 1 1 10 MET O    O   0.014   2.718   6.022 1.00 . A A . 179 MET O    1 1 
       27 20534 1 1 10 MET SD   S   4.227   3.240   2.682 1.00 . A A . 179 MET SD   1 1 
       27 20535 1 1 11 ALA C    C  -1.213  -1.224   5.694 1.00 . A A . 180 ALA C    1 1 
       27 20536 1 1 11 ALA CA   C  -1.220   0.296   5.707 1.00 . A A . 180 ALA CA   1 1 
       27 20537 1 1 11 ALA CB   C  -2.591   0.839   5.338 1.00 . A A . 180 ALA CB   1 1 
       27 20538 1 1 11 ALA H    H   0.042   0.339   3.992 1.00 . A A . 180 ALA H    1 1 
       27 20539 1 1 11 ALA HA   H  -0.989   0.633   6.707 1.00 . A A . 180 ALA HA   1 1 
       27 20540 1 1 11 ALA HB1  H  -2.570   1.919   5.362 1.00 . A A . 180 ALA HB1  1 1 
       27 20541 1 1 11 ALA HB2  H  -3.331   0.477   6.038 1.00 . A A . 180 ALA HB2  1 1 
       27 20542 1 1 11 ALA HB3  H  -2.846   0.508   4.347 1.00 . A A . 180 ALA HB3  1 1 
       27 20543 1 1 11 ALA N    N  -0.203   0.838   4.815 1.00 . A A . 180 ALA N    1 1 
       27 20544 1 1 11 ALA O    O  -1.172  -1.851   4.636 1.00 . A A . 180 ALA O    1 1 
       27 20545 1 1 12 LYS C    C  -2.362  -3.747   7.837 1.00 . A A . 181 LYS C    1 1 
       27 20546 1 1 12 LYS CA   C  -1.176  -3.251   7.025 1.00 . A A . 181 LYS CA   1 1 
       27 20547 1 1 12 LYS CB   C   0.122  -3.647   7.731 1.00 . A A . 181 LYS CB   1 1 
       27 20548 1 1 12 LYS CD   C   2.603  -3.383   7.887 1.00 . A A . 181 LYS CD   1 1 
       27 20549 1 1 12 LYS CE   C   3.887  -3.026   7.156 1.00 . A A . 181 LYS CE   1 1 
       27 20550 1 1 12 LYS CG   C   1.379  -3.188   7.011 1.00 . A A . 181 LYS CG   1 1 
       27 20551 1 1 12 LYS H    H  -1.311  -1.250   7.685 1.00 . A A . 181 LYS H    1 1 
       27 20552 1 1 12 LYS HA   H  -1.200  -3.696   6.042 1.00 . A A . 181 LYS HA   1 1 
       27 20553 1 1 12 LYS HB2  H   0.123  -3.216   8.720 1.00 . A A . 181 LYS HB2  1 1 
       27 20554 1 1 12 LYS HB3  H   0.156  -4.722   7.817 1.00 . A A . 181 LYS HB3  1 1 
       27 20555 1 1 12 LYS HD2  H   2.509  -2.753   8.759 1.00 . A A . 181 LYS HD2  1 1 
       27 20556 1 1 12 LYS HD3  H   2.649  -4.417   8.192 1.00 . A A . 181 LYS HD3  1 1 
       27 20557 1 1 12 LYS HE2  H   4.031  -3.725   6.346 1.00 . A A . 181 LYS HE2  1 1 
       27 20558 1 1 12 LYS HE3  H   3.796  -2.026   6.758 1.00 . A A . 181 LYS HE3  1 1 
       27 20559 1 1 12 LYS HG2  H   1.499  -3.764   6.106 1.00 . A A . 181 LYS HG2  1 1 
       27 20560 1 1 12 LYS HG3  H   1.283  -2.141   6.769 1.00 . A A . 181 LYS HG3  1 1 
       27 20561 1 1 12 LYS HZ1  H   5.137  -2.203   8.618 1.00 . A A . 181 LYS HZ1  1 1 
       27 20562 1 1 12 LYS HZ2  H   5.942  -3.202   7.501 1.00 . A A . 181 LYS HZ2  1 1 
       27 20563 1 1 12 LYS HZ3  H   4.978  -3.889   8.716 1.00 . A A . 181 LYS HZ3  1 1 
       27 20564 1 1 12 LYS N    N  -1.239  -1.808   6.880 1.00 . A A . 181 LYS N    1 1 
       27 20565 1 1 12 LYS NZ   N   5.069  -3.083   8.058 1.00 . A A . 181 LYS NZ   1 1 
       27 20566 1 1 12 LYS O    O  -2.637  -3.231   8.921 1.00 . A A . 181 LYS O    1 1 
       27 20567 1 1 13 THR C    C  -3.660  -6.463   8.940 1.00 . A A . 182 THR C    1 1 
       27 20568 1 1 13 THR CA   C  -4.167  -5.331   8.054 1.00 . A A . 182 THR CA   1 1 
       27 20569 1 1 13 THR CB   C  -5.243  -5.882   7.090 1.00 . A A . 182 THR CB   1 1 
       27 20570 1 1 13 THR CG2  C  -5.658  -4.836   6.062 1.00 . A A . 182 THR CG2  1 1 
       27 20571 1 1 13 THR H    H  -2.797  -5.118   6.456 1.00 . A A . 182 THR H    1 1 
       27 20572 1 1 13 THR HA   H  -4.612  -4.565   8.670 1.00 . A A . 182 THR HA   1 1 
       27 20573 1 1 13 THR HB   H  -6.112  -6.166   7.666 1.00 . A A . 182 THR HB   1 1 
       27 20574 1 1 13 THR HG1  H  -5.066  -7.031   5.501 1.00 . A A . 182 THR HG1  1 1 
       27 20575 1 1 13 THR HG21 H  -6.091  -3.985   6.566 1.00 . A A . 182 THR HG21 1 1 
       27 20576 1 1 13 THR HG22 H  -6.383  -5.264   5.385 1.00 . A A . 182 THR HG22 1 1 
       27 20577 1 1 13 THR HG23 H  -4.791  -4.519   5.501 1.00 . A A . 182 THR HG23 1 1 
       27 20578 1 1 13 THR N    N  -3.049  -4.753   7.332 1.00 . A A . 182 THR N    1 1 
       27 20579 1 1 13 THR O    O  -2.688  -7.140   8.585 1.00 . A A . 182 THR O    1 1 
       27 20580 1 1 13 THR OG1  O  -4.741  -7.034   6.407 1.00 . A A . 182 THR OG1  1 1 
       27 20581 1 1 14 SER C    C  -4.100  -9.105  10.349 1.00 . A A . 183 SER C    1 1 
       27 20582 1 1 14 SER CA   C  -3.916  -7.738  11.004 1.00 . A A . 183 SER CA   1 1 
       27 20583 1 1 14 SER CB   C  -4.713  -7.645  12.307 1.00 . A A . 183 SER CB   1 1 
       27 20584 1 1 14 SER H    H  -5.068  -6.087  10.323 1.00 . A A . 183 SER H    1 1 
       27 20585 1 1 14 SER HA   H  -2.866  -7.603  11.227 1.00 . A A . 183 SER HA   1 1 
       27 20586 1 1 14 SER HB2  H  -4.491  -8.502  12.925 1.00 . A A . 183 SER HB2  1 1 
       27 20587 1 1 14 SER HB3  H  -4.437  -6.742  12.832 1.00 . A A . 183 SER HB3  1 1 
       27 20588 1 1 14 SER HG   H  -6.486  -6.812  12.443 1.00 . A A . 183 SER HG   1 1 
       27 20589 1 1 14 SER N    N  -4.307  -6.671  10.085 1.00 . A A . 183 SER N    1 1 
       27 20590 1 1 14 SER O    O  -3.595 -10.118  10.830 1.00 . A A . 183 SER O    1 1 
       27 20591 1 1 14 SER OG   O  -6.108  -7.617  12.055 1.00 . A A . 183 SER OG   1 1 
       27 20592 1 1 15 SER C    C  -3.699 -10.744   7.809 1.00 . A A . 184 SER C    1 1 
       27 20593 1 1 15 SER CA   C  -5.027 -10.301   8.426 1.00 . A A . 184 SER CA   1 1 
       27 20594 1 1 15 SER CB   C  -6.059 -10.029   7.326 1.00 . A A . 184 SER CB   1 1 
       27 20595 1 1 15 SER H    H  -5.293  -8.284   8.981 1.00 . A A . 184 SER H    1 1 
       27 20596 1 1 15 SER HA   H  -5.394 -11.089   9.064 1.00 . A A . 184 SER HA   1 1 
       27 20597 1 1 15 SER HB2  H  -7.007  -9.790   7.779 1.00 . A A . 184 SER HB2  1 1 
       27 20598 1 1 15 SER HB3  H  -5.727  -9.194   6.726 1.00 . A A . 184 SER HB3  1 1 
       27 20599 1 1 15 SER HG   H  -5.684 -11.884   6.800 1.00 . A A . 184 SER HG   1 1 
       27 20600 1 1 15 SER N    N  -4.844  -9.113   9.248 1.00 . A A . 184 SER N    1 1 
       27 20601 1 1 15 SER O    O  -3.581 -11.851   7.286 1.00 . A A . 184 SER O    1 1 
       27 20602 1 1 15 SER OG   O  -6.232 -11.157   6.480 1.00 . A A . 184 SER OG   1 1 
       27 20603 1 1 16 GLY C    C  -1.395  -9.661   5.808 1.00 . A A . 185 GLY C    1 1 
       27 20604 1 1 16 GLY CA   C  -1.434 -10.132   7.241 1.00 . A A . 185 GLY CA   1 1 
       27 20605 1 1 16 GLY H    H  -2.857  -9.002   8.316 1.00 . A A . 185 GLY H    1 1 
       27 20606 1 1 16 GLY HA2  H  -0.660  -9.624   7.798 1.00 . A A . 185 GLY HA2  1 1 
       27 20607 1 1 16 GLY HA3  H  -1.247 -11.194   7.268 1.00 . A A . 185 GLY HA3  1 1 
       27 20608 1 1 16 GLY N    N  -2.712  -9.858   7.855 1.00 . A A . 185 GLY N    1 1 
       27 20609 1 1 16 GLY O    O  -0.774 -10.287   4.948 1.00 . A A . 185 GLY O    1 1 
       27 20610 1 1 17 GLN C    C  -1.292  -6.644   4.264 1.00 . A A . 186 GLN C    1 1 
       27 20611 1 1 17 GLN CA   C  -2.070  -7.947   4.231 1.00 . A A . 186 GLN CA   1 1 
       27 20612 1 1 17 GLN CB   C  -3.496  -7.686   3.745 1.00 . A A . 186 GLN CB   1 1 
       27 20613 1 1 17 GLN CD   C  -5.798  -8.647   3.383 1.00 . A A . 186 GLN CD   1 1 
       27 20614 1 1 17 GLN CG   C  -4.323  -8.945   3.568 1.00 . A A . 186 GLN CG   1 1 
       27 20615 1 1 17 GLN H    H  -2.571  -8.118   6.280 1.00 . A A . 186 GLN H    1 1 
       27 20616 1 1 17 GLN HA   H  -1.582  -8.630   3.551 1.00 . A A . 186 GLN HA   1 1 
       27 20617 1 1 17 GLN HB2  H  -3.998  -7.053   4.461 1.00 . A A . 186 GLN HB2  1 1 
       27 20618 1 1 17 GLN HB3  H  -3.452  -7.175   2.795 1.00 . A A . 186 GLN HB3  1 1 
       27 20619 1 1 17 GLN HE21 H  -6.294 -10.330   4.318 1.00 . A A . 186 GLN HE21 1 1 
       27 20620 1 1 17 GLN HE22 H  -7.614  -9.367   3.748 1.00 . A A . 186 GLN HE22 1 1 
       27 20621 1 1 17 GLN HG2  H  -3.964  -9.469   2.693 1.00 . A A . 186 GLN HG2  1 1 
       27 20622 1 1 17 GLN HG3  H  -4.199  -9.570   4.441 1.00 . A A . 186 GLN HG3  1 1 
       27 20623 1 1 17 GLN N    N  -2.069  -8.552   5.552 1.00 . A A . 186 GLN N    1 1 
       27 20624 1 1 17 GLN NE2  N  -6.652  -9.536   3.867 1.00 . A A . 186 GLN NE2  1 1 
       27 20625 1 1 17 GLN O    O  -1.734  -5.663   4.863 1.00 . A A . 186 GLN O    1 1 
       27 20626 1 1 17 GLN OE1  O  -6.169  -7.610   2.838 1.00 . A A . 186 GLN OE1  1 1 
       27 20627 1 1 18 ARG C    C   0.582  -4.796   2.237 1.00 . A A . 187 ARG C    1 1 
       27 20628 1 1 18 ARG CA   C   0.718  -5.472   3.595 1.00 . A A . 187 ARG CA   1 1 
       27 20629 1 1 18 ARG CB   C   2.184  -5.838   3.893 1.00 . A A . 187 ARG CB   1 1 
       27 20630 1 1 18 ARG CD   C   4.029  -7.543   3.600 1.00 . A A . 187 ARG CD   1 1 
       27 20631 1 1 18 ARG CG   C   2.714  -7.002   3.061 1.00 . A A . 187 ARG CG   1 1 
       27 20632 1 1 18 ARG CZ   C   6.260  -6.695   4.218 1.00 . A A . 187 ARG CZ   1 1 
       27 20633 1 1 18 ARG H    H   0.175  -7.473   3.208 1.00 . A A . 187 ARG H    1 1 
       27 20634 1 1 18 ARG HA   H   0.369  -4.789   4.356 1.00 . A A . 187 ARG HA   1 1 
       27 20635 1 1 18 ARG HB2  H   2.805  -4.977   3.695 1.00 . A A . 187 ARG HB2  1 1 
       27 20636 1 1 18 ARG HB3  H   2.274  -6.100   4.937 1.00 . A A . 187 ARG HB3  1 1 
       27 20637 1 1 18 ARG HD2  H   3.886  -7.838   4.628 1.00 . A A . 187 ARG HD2  1 1 
       27 20638 1 1 18 ARG HD3  H   4.310  -8.410   3.018 1.00 . A A . 187 ARG HD3  1 1 
       27 20639 1 1 18 ARG HE   H   4.994  -5.786   2.953 1.00 . A A . 187 ARG HE   1 1 
       27 20640 1 1 18 ARG HG2  H   1.983  -7.797   3.068 1.00 . A A . 187 ARG HG2  1 1 
       27 20641 1 1 18 ARG HG3  H   2.864  -6.663   2.048 1.00 . A A . 187 ARG HG3  1 1 
       27 20642 1 1 18 ARG HH11 H   5.693  -8.401   5.161 1.00 . A A . 187 ARG HH11 1 1 
       27 20643 1 1 18 ARG HH12 H   7.287  -7.822   5.560 1.00 . A A . 187 ARG HH12 1 1 
       27 20644 1 1 18 ARG HH21 H   7.111  -4.992   3.483 1.00 . A A . 187 ARG HH21 1 1 
       27 20645 1 1 18 ARG HH22 H   8.086  -5.907   4.597 1.00 . A A . 187 ARG HH22 1 1 
       27 20646 1 1 18 ARG N    N  -0.124  -6.652   3.650 1.00 . A A . 187 ARG N    1 1 
       27 20647 1 1 18 ARG NE   N   5.117  -6.565   3.539 1.00 . A A . 187 ARG NE   1 1 
       27 20648 1 1 18 ARG NH1  N   6.425  -7.720   5.042 1.00 . A A . 187 ARG NH1  1 1 
       27 20649 1 1 18 ARG NH2  N   7.227  -5.794   4.094 1.00 . A A . 187 ARG NH2  1 1 
       27 20650 1 1 18 ARG O    O   1.282  -5.137   1.288 1.00 . A A . 187 ARG O    1 1 
       27 20651 1 1 19 TYR C    C   0.017  -1.800   0.906 1.00 . A A . 188 TYR C    1 1 
       27 20652 1 1 19 TYR CA   C  -0.589  -3.195   0.867 1.00 . A A . 188 TYR CA   1 1 
       27 20653 1 1 19 TYR CB   C  -2.089  -3.151   0.509 1.00 . A A . 188 TYR CB   1 1 
       27 20654 1 1 19 TYR CD1  C  -2.960  -0.981   1.471 1.00 . A A . 188 TYR CD1  1 1 
       27 20655 1 1 19 TYR CD2  C  -3.770  -3.026   2.379 1.00 . A A . 188 TYR CD2  1 1 
       27 20656 1 1 19 TYR CE1  C  -3.742  -0.270   2.353 1.00 . A A . 188 TYR CE1  1 1 
       27 20657 1 1 19 TYR CE2  C  -4.563  -2.321   3.267 1.00 . A A . 188 TYR CE2  1 1 
       27 20658 1 1 19 TYR CG   C  -2.954  -2.369   1.472 1.00 . A A . 188 TYR CG   1 1 
       27 20659 1 1 19 TYR CZ   C  -4.540  -0.947   3.254 1.00 . A A . 188 TYR CZ   1 1 
       27 20660 1 1 19 TYR H    H  -0.897  -3.632   2.913 1.00 . A A . 188 TYR H    1 1 
       27 20661 1 1 19 TYR HA   H  -0.073  -3.762   0.106 1.00 . A A . 188 TYR HA   1 1 
       27 20662 1 1 19 TYR HB2  H  -2.206  -2.709  -0.469 1.00 . A A . 188 TYR HB2  1 1 
       27 20663 1 1 19 TYR HB3  H  -2.465  -4.163   0.478 1.00 . A A . 188 TYR HB3  1 1 
       27 20664 1 1 19 TYR HD1  H  -2.330  -0.455   0.770 1.00 . A A . 188 TYR HD1  1 1 
       27 20665 1 1 19 TYR HD2  H  -3.796  -4.104   2.371 1.00 . A A . 188 TYR HD2  1 1 
       27 20666 1 1 19 TYR HE1  H  -3.738   0.811   2.327 1.00 . A A . 188 TYR HE1  1 1 
       27 20667 1 1 19 TYR HE2  H  -5.190  -2.845   3.970 1.00 . A A . 188 TYR HE2  1 1 
       27 20668 1 1 19 TYR HH   H  -5.776   0.459   3.682 1.00 . A A . 188 TYR HH   1 1 
       27 20669 1 1 19 TYR N    N  -0.362  -3.874   2.129 1.00 . A A . 188 TYR N    1 1 
       27 20670 1 1 19 TYR O    O  -0.053  -1.087   1.921 1.00 . A A . 188 TYR O    1 1 
       27 20671 1 1 19 TYR OH   O  -5.322  -0.248   4.144 1.00 . A A . 188 TYR OH   1 1 
       27 20672 1 1 20 PHE C    C   0.696   0.555  -1.576 1.00 . A A . 189 PHE C    1 1 
       27 20673 1 1 20 PHE CA   C   1.248  -0.137  -0.339 1.00 . A A . 189 PHE CA   1 1 
       27 20674 1 1 20 PHE CB   C   2.771  -0.299  -0.437 1.00 . A A . 189 PHE CB   1 1 
       27 20675 1 1 20 PHE CD1  C   3.520  -0.561   1.948 1.00 . A A . 189 PHE CD1  1 1 
       27 20676 1 1 20 PHE CD2  C   3.739  -2.427   0.486 1.00 . A A . 189 PHE CD2  1 1 
       27 20677 1 1 20 PHE CE1  C   4.050  -1.308   2.984 1.00 . A A . 189 PHE CE1  1 1 
       27 20678 1 1 20 PHE CE2  C   4.269  -3.178   1.519 1.00 . A A . 189 PHE CE2  1 1 
       27 20679 1 1 20 PHE CG   C   3.360  -1.110   0.687 1.00 . A A . 189 PHE CG   1 1 
       27 20680 1 1 20 PHE CZ   C   4.424  -2.617   2.771 1.00 . A A . 189 PHE CZ   1 1 
       27 20681 1 1 20 PHE H    H   0.657  -2.059  -0.961 1.00 . A A . 189 PHE H    1 1 
       27 20682 1 1 20 PHE HA   H   1.004   0.449   0.535 1.00 . A A . 189 PHE HA   1 1 
       27 20683 1 1 20 PHE HB2  H   3.015  -0.792  -1.365 1.00 . A A . 189 PHE HB2  1 1 
       27 20684 1 1 20 PHE HB3  H   3.231   0.678  -0.421 1.00 . A A . 189 PHE HB3  1 1 
       27 20685 1 1 20 PHE HD1  H   3.231   0.464   2.120 1.00 . A A . 189 PHE HD1  1 1 
       27 20686 1 1 20 PHE HD2  H   3.622  -2.868  -0.493 1.00 . A A . 189 PHE HD2  1 1 
       27 20687 1 1 20 PHE HE1  H   4.171  -0.866   3.960 1.00 . A A . 189 PHE HE1  1 1 
       27 20688 1 1 20 PHE HE2  H   4.563  -4.201   1.344 1.00 . A A . 189 PHE HE2  1 1 
       27 20689 1 1 20 PHE HZ   H   4.840  -3.198   3.582 1.00 . A A . 189 PHE HZ   1 1 
       27 20690 1 1 20 PHE N    N   0.624  -1.431  -0.201 1.00 . A A . 189 PHE N    1 1 
       27 20691 1 1 20 PHE O    O   0.765   0.022  -2.683 1.00 . A A . 189 PHE O    1 1 
       27 20692 1 1 21 LEU C    C   0.652   3.408  -3.079 1.00 . A A . 190 LEU C    1 1 
       27 20693 1 1 21 LEU CA   C  -0.411   2.497  -2.498 1.00 . A A . 190 LEU CA   1 1 
       27 20694 1 1 21 LEU CB   C  -1.551   3.405  -2.051 1.00 . A A . 190 LEU CB   1 1 
       27 20695 1 1 21 LEU CD1  C  -3.902   3.968  -2.531 1.00 . A A . 190 LEU CD1  1 1 
       27 20696 1 1 21 LEU CD2  C  -3.084   1.646  -3.007 1.00 . A A . 190 LEU CD2  1 1 
       27 20697 1 1 21 LEU CG   C  -2.969   2.853  -2.088 1.00 . A A . 190 LEU CG   1 1 
       27 20698 1 1 21 LEU H    H   0.075   2.096  -0.475 1.00 . A A . 190 LEU H    1 1 
       27 20699 1 1 21 LEU HA   H  -0.772   1.806  -3.244 1.00 . A A . 190 LEU HA   1 1 
       27 20700 1 1 21 LEU HB2  H  -1.348   3.702  -1.035 1.00 . A A . 190 LEU HB2  1 1 
       27 20701 1 1 21 LEU HB3  H  -1.524   4.292  -2.658 1.00 . A A . 190 LEU HB3  1 1 
       27 20702 1 1 21 LEU HD11 H  -4.895   3.772  -2.166 1.00 . A A . 190 LEU HD11 1 1 
       27 20703 1 1 21 LEU HD12 H  -3.917   4.020  -3.620 1.00 . A A . 190 LEU HD12 1 1 
       27 20704 1 1 21 LEU HD13 H  -3.551   4.912  -2.138 1.00 . A A . 190 LEU HD13 1 1 
       27 20705 1 1 21 LEU HD21 H  -2.349   0.907  -2.723 1.00 . A A . 190 LEU HD21 1 1 
       27 20706 1 1 21 LEU HD22 H  -2.919   1.944  -4.030 1.00 . A A . 190 LEU HD22 1 1 
       27 20707 1 1 21 LEU HD23 H  -4.071   1.219  -2.915 1.00 . A A . 190 LEU HD23 1 1 
       27 20708 1 1 21 LEU HG   H  -3.258   2.551  -1.090 1.00 . A A . 190 LEU HG   1 1 
       27 20709 1 1 21 LEU N    N   0.128   1.731  -1.385 1.00 . A A . 190 LEU N    1 1 
       27 20710 1 1 21 LEU O    O   1.408   4.024  -2.338 1.00 . A A . 190 LEU O    1 1 
       27 20711 1 1 22 ASN C    C   0.564   5.794  -5.174 1.00 . A A . 191 ASN C    1 1 
       27 20712 1 1 22 ASN CA   C   1.477   4.595  -4.979 1.00 . A A . 191 ASN CA   1 1 
       27 20713 1 1 22 ASN CB   C   2.081   4.193  -6.330 1.00 . A A . 191 ASN CB   1 1 
       27 20714 1 1 22 ASN CG   C   2.895   2.911  -6.297 1.00 . A A . 191 ASN CG   1 1 
       27 20715 1 1 22 ASN H    H   0.219   2.901  -4.969 1.00 . A A . 191 ASN H    1 1 
       27 20716 1 1 22 ASN HA   H   2.268   4.858  -4.293 1.00 . A A . 191 ASN HA   1 1 
       27 20717 1 1 22 ASN HB2  H   1.282   4.060  -7.042 1.00 . A A . 191 ASN HB2  1 1 
       27 20718 1 1 22 ASN HB3  H   2.723   4.991  -6.671 1.00 . A A . 191 ASN HB3  1 1 
       27 20719 1 1 22 ASN HD21 H   4.177   3.689  -7.607 1.00 . A A . 191 ASN HD21 1 1 
       27 20720 1 1 22 ASN HD22 H   4.519   2.076  -7.069 1.00 . A A . 191 ASN HD22 1 1 
       27 20721 1 1 22 ASN N    N   0.698   3.536  -4.387 1.00 . A A . 191 ASN N    1 1 
       27 20722 1 1 22 ASN ND2  N   3.971   2.887  -7.066 1.00 . A A . 191 ASN ND2  1 1 
       27 20723 1 1 22 ASN O    O  -0.202   5.830  -6.142 1.00 . A A . 191 ASN O    1 1 
       27 20724 1 1 22 ASN OD1  O   2.564   1.958  -5.596 1.00 . A A . 191 ASN OD1  1 1 
       27 20725 1 1 23 HIS C    C   0.122   8.776  -5.547 1.00 . A A . 192 HIS C    1 1 
       27 20726 1 1 23 HIS CA   C  -0.259   7.938  -4.331 1.00 . A A . 192 HIS CA   1 1 
       27 20727 1 1 23 HIS CB   C  -0.198   8.794  -3.058 1.00 . A A . 192 HIS CB   1 1 
       27 20728 1 1 23 HIS CD2  C  -1.300   7.633  -1.010 1.00 . A A . 192 HIS CD2  1 1 
       27 20729 1 1 23 HIS CE1  C  -3.235   8.646  -1.046 1.00 . A A . 192 HIS CE1  1 1 
       27 20730 1 1 23 HIS CG   C  -1.282   8.488  -2.055 1.00 . A A . 192 HIS CG   1 1 
       27 20731 1 1 23 HIS H    H   1.232   6.666  -3.490 1.00 . A A . 192 HIS H    1 1 
       27 20732 1 1 23 HIS HA   H  -1.275   7.589  -4.457 1.00 . A A . 192 HIS HA   1 1 
       27 20733 1 1 23 HIS HB2  H   0.752   8.631  -2.574 1.00 . A A . 192 HIS HB2  1 1 
       27 20734 1 1 23 HIS HB3  H  -0.281   9.836  -3.331 1.00 . A A . 192 HIS HB3  1 1 
       27 20735 1 1 23 HIS HD1  H  -2.822   9.802  -2.675 1.00 . A A . 192 HIS HD1  1 1 
       27 20736 1 1 23 HIS HD2  H  -0.505   6.959  -0.726 1.00 . A A . 192 HIS HD2  1 1 
       27 20737 1 1 23 HIS HE1  H  -4.246   8.939  -0.809 1.00 . A A . 192 HIS HE1  1 1 
       27 20738 1 1 23 HIS HE2  H  -2.717   7.486   0.547 1.00 . A A . 192 HIS HE2  1 1 
       27 20739 1 1 23 HIS N    N   0.602   6.752  -4.240 1.00 . A A . 192 HIS N    1 1 
       27 20740 1 1 23 HIS ND1  N  -2.517   9.109  -2.050 1.00 . A A . 192 HIS ND1  1 1 
       27 20741 1 1 23 HIS NE2  N  -2.527   7.755  -0.394 1.00 . A A . 192 HIS NE2  1 1 
       27 20742 1 1 23 HIS O    O  -0.584   9.703  -5.923 1.00 . A A . 192 HIS O    1 1 
       27 20743 1 1 24 ILE C    C   1.336   8.300  -8.599 1.00 . A A . 193 ILE C    1 1 
       27 20744 1 1 24 ILE CA   C   1.715   9.105  -7.353 1.00 . A A . 193 ILE CA   1 1 
       27 20745 1 1 24 ILE CB   C   3.246   9.304  -7.315 1.00 . A A . 193 ILE CB   1 1 
       27 20746 1 1 24 ILE CD1  C   5.141  10.126  -5.814 1.00 . A A . 193 ILE CD1  1 1 
       27 20747 1 1 24 ILE CG1  C   3.646  10.030  -6.025 1.00 . A A . 193 ILE CG1  1 1 
       27 20748 1 1 24 ILE CG2  C   3.715  10.093  -8.533 1.00 . A A . 193 ILE CG2  1 1 
       27 20749 1 1 24 ILE H    H   1.799   7.724  -5.759 1.00 . A A . 193 ILE H    1 1 
       27 20750 1 1 24 ILE HA   H   1.244  10.077  -7.399 1.00 . A A . 193 ILE HA   1 1 
       27 20751 1 1 24 ILE HB   H   3.716   8.331  -7.336 1.00 . A A . 193 ILE HB   1 1 
       27 20752 1 1 24 ILE HD11 H   5.589  10.629  -6.658 1.00 . A A . 193 ILE HD11 1 1 
       27 20753 1 1 24 ILE HD12 H   5.554   9.133  -5.723 1.00 . A A . 193 ILE HD12 1 1 
       27 20754 1 1 24 ILE HD13 H   5.341  10.684  -4.912 1.00 . A A . 193 ILE HD13 1 1 
       27 20755 1 1 24 ILE HG12 H   3.254  11.035  -6.053 1.00 . A A . 193 ILE HG12 1 1 
       27 20756 1 1 24 ILE HG13 H   3.222   9.508  -5.180 1.00 . A A . 193 ILE HG13 1 1 
       27 20757 1 1 24 ILE HG21 H   4.789  10.195  -8.501 1.00 . A A . 193 ILE HG21 1 1 
       27 20758 1 1 24 ILE HG22 H   3.263  11.073  -8.522 1.00 . A A . 193 ILE HG22 1 1 
       27 20759 1 1 24 ILE HG23 H   3.430   9.571  -9.436 1.00 . A A . 193 ILE HG23 1 1 
       27 20760 1 1 24 ILE N    N   1.252   8.436  -6.148 1.00 . A A . 193 ILE N    1 1 
       27 20761 1 1 24 ILE O    O   0.832   8.854  -9.575 1.00 . A A . 193 ILE O    1 1 
       27 20762 1 1 25 ASP C    C  -0.137   5.743  -9.881 1.00 . A A . 194 ASP C    1 1 
       27 20763 1 1 25 ASP CA   C   1.333   6.110  -9.703 1.00 . A A . 194 ASP CA   1 1 
       27 20764 1 1 25 ASP CB   C   2.154   4.820  -9.574 1.00 . A A . 194 ASP CB   1 1 
       27 20765 1 1 25 ASP CG   C   3.641   5.052  -9.740 1.00 . A A . 194 ASP CG   1 1 
       27 20766 1 1 25 ASP H    H   1.889   6.592  -7.714 1.00 . A A . 194 ASP H    1 1 
       27 20767 1 1 25 ASP HA   H   1.663   6.641 -10.583 1.00 . A A . 194 ASP HA   1 1 
       27 20768 1 1 25 ASP HB2  H   1.990   4.400  -8.593 1.00 . A A . 194 ASP HB2  1 1 
       27 20769 1 1 25 ASP HB3  H   1.830   4.101 -10.321 1.00 . A A . 194 ASP HB3  1 1 
       27 20770 1 1 25 ASP N    N   1.555   6.984  -8.545 1.00 . A A . 194 ASP N    1 1 
       27 20771 1 1 25 ASP O    O  -0.523   5.249 -10.944 1.00 . A A . 194 ASP O    1 1 
       27 20772 1 1 25 ASP OD1  O   4.101   5.188 -10.892 1.00 . A A . 194 ASP OD1  1 1 
       27 20773 1 1 25 ASP OD2  O   4.357   5.084  -8.716 1.00 . A A . 194 ASP OD2  1 1 
       27 20774 1 1 26 GLN C    C  -2.442   4.047  -8.897 1.00 . A A . 195 GLN C    1 1 
       27 20775 1 1 26 GLN CA   C  -2.362   5.567  -8.850 1.00 . A A . 195 GLN CA   1 1 
       27 20776 1 1 26 GLN CB   C  -3.082   6.216 -10.050 1.00 . A A . 195 GLN CB   1 1 
       27 20777 1 1 26 GLN CD   C  -5.286   6.879 -11.108 1.00 . A A . 195 GLN CD   1 1 
       27 20778 1 1 26 GLN CG   C  -4.596   6.048 -10.046 1.00 . A A . 195 GLN CG   1 1 
       27 20779 1 1 26 GLN H    H  -0.579   6.386  -8.032 1.00 . A A . 195 GLN H    1 1 
       27 20780 1 1 26 GLN HA   H  -2.815   5.904  -7.920 1.00 . A A . 195 GLN HA   1 1 
       27 20781 1 1 26 GLN HB2  H  -2.861   7.272 -10.055 1.00 . A A . 195 GLN HB2  1 1 
       27 20782 1 1 26 GLN HB3  H  -2.697   5.777 -10.961 1.00 . A A . 195 GLN HB3  1 1 
       27 20783 1 1 26 GLN HE21 H  -6.765   5.560 -11.212 1.00 . A A . 195 GLN HE21 1 1 
       27 20784 1 1 26 GLN HE22 H  -6.901   6.929 -12.265 1.00 . A A . 195 GLN HE22 1 1 
       27 20785 1 1 26 GLN HG2  H  -4.829   5.008 -10.221 1.00 . A A . 195 GLN HG2  1 1 
       27 20786 1 1 26 GLN HG3  H  -4.974   6.342  -9.079 1.00 . A A . 195 GLN HG3  1 1 
       27 20787 1 1 26 GLN N    N  -0.947   5.962  -8.836 1.00 . A A . 195 GLN N    1 1 
       27 20788 1 1 26 GLN NE2  N  -6.431   6.408 -11.574 1.00 . A A . 195 GLN NE2  1 1 
       27 20789 1 1 26 GLN O    O  -3.374   3.453  -9.441 1.00 . A A . 195 GLN O    1 1 
       27 20790 1 1 26 GLN OE1  O  -4.805   7.943 -11.495 1.00 . A A . 195 GLN OE1  1 1 
       27 20791 1 1 27 THR C    C  -1.348   1.323  -6.987 1.00 . A A . 196 THR C    1 1 
       27 20792 1 1 27 THR CA   C  -1.284   1.997  -8.351 1.00 . A A . 196 THR CA   1 1 
       27 20793 1 1 27 THR CB   C   0.083   1.721  -9.011 1.00 . A A . 196 THR CB   1 1 
       27 20794 1 1 27 THR CG2  C   0.288   0.256  -9.335 1.00 . A A . 196 THR CG2  1 1 
       27 20795 1 1 27 THR H    H  -0.880   3.951  -7.662 1.00 . A A . 196 THR H    1 1 
       27 20796 1 1 27 THR HA   H  -2.068   1.599  -8.977 1.00 . A A . 196 THR HA   1 1 
       27 20797 1 1 27 THR HB   H   0.859   2.032  -8.326 1.00 . A A . 196 THR HB   1 1 
       27 20798 1 1 27 THR HG1  H  -0.662   2.538 -10.643 1.00 . A A . 196 THR HG1  1 1 
       27 20799 1 1 27 THR HG21 H   1.215   0.152  -9.878 1.00 . A A . 196 THR HG21 1 1 
       27 20800 1 1 27 THR HG22 H  -0.531  -0.098  -9.942 1.00 . A A . 196 THR HG22 1 1 
       27 20801 1 1 27 THR HG23 H   0.338  -0.315  -8.419 1.00 . A A . 196 THR HG23 1 1 
       27 20802 1 1 27 THR N    N  -1.477   3.427  -8.244 1.00 . A A . 196 THR N    1 1 
       27 20803 1 1 27 THR O    O  -0.843   1.856  -6.001 1.00 . A A . 196 THR O    1 1 
       27 20804 1 1 27 THR OG1  O   0.203   2.479 -10.217 1.00 . A A . 196 THR OG1  1 1 
       27 20805 1 1 28 THR C    C  -1.030  -1.731  -5.736 1.00 . A A . 197 THR C    1 1 
       27 20806 1 1 28 THR CA   C  -2.069  -0.612  -5.718 1.00 . A A . 197 THR CA   1 1 
       27 20807 1 1 28 THR CB   C  -3.472  -1.216  -5.552 1.00 . A A . 197 THR CB   1 1 
       27 20808 1 1 28 THR CG2  C  -3.707  -1.651  -4.114 1.00 . A A . 197 THR CG2  1 1 
       27 20809 1 1 28 THR H    H  -2.425  -0.178  -7.751 1.00 . A A . 197 THR H    1 1 
       27 20810 1 1 28 THR HA   H  -1.870   0.045  -4.883 1.00 . A A . 197 THR HA   1 1 
       27 20811 1 1 28 THR HB   H  -3.549  -2.081  -6.196 1.00 . A A . 197 THR HB   1 1 
       27 20812 1 1 28 THR HG1  H  -4.416  -0.107  -6.888 1.00 . A A . 197 THR HG1  1 1 
       27 20813 1 1 28 THR HG21 H  -3.337  -2.658  -3.976 1.00 . A A . 197 THR HG21 1 1 
       27 20814 1 1 28 THR HG22 H  -4.762  -1.615  -3.894 1.00 . A A . 197 THR HG22 1 1 
       27 20815 1 1 28 THR HG23 H  -3.181  -0.982  -3.447 1.00 . A A . 197 THR HG23 1 1 
       27 20816 1 1 28 THR N    N  -1.986   0.165  -6.939 1.00 . A A . 197 THR N    1 1 
       27 20817 1 1 28 THR O    O  -0.976  -2.524  -6.678 1.00 . A A . 197 THR O    1 1 
       27 20818 1 1 28 THR OG1  O  -4.466  -0.251  -5.931 1.00 . A A . 197 THR OG1  1 1 
       27 20819 1 1 29 THR C    C   0.744  -3.700  -3.462 1.00 . A A . 198 THR C    1 1 
       27 20820 1 1 29 THR CA   C   0.894  -2.733  -4.654 1.00 . A A . 198 THR CA   1 1 
       27 20821 1 1 29 THR CB   C   2.221  -1.955  -4.544 1.00 . A A . 198 THR CB   1 1 
       27 20822 1 1 29 THR CG2  C   3.422  -2.877  -4.589 1.00 . A A . 198 THR CG2  1 1 
       27 20823 1 1 29 THR H    H  -0.326  -1.161  -3.957 1.00 . A A . 198 THR H    1 1 
       27 20824 1 1 29 THR HA   H   0.901  -3.292  -5.577 1.00 . A A . 198 THR HA   1 1 
       27 20825 1 1 29 THR HB   H   2.229  -1.421  -3.603 1.00 . A A . 198 THR HB   1 1 
       27 20826 1 1 29 THR HG1  H   2.257  -0.107  -5.260 1.00 . A A . 198 THR HG1  1 1 
       27 20827 1 1 29 THR HG21 H   3.283  -3.686  -3.886 1.00 . A A . 198 THR HG21 1 1 
       27 20828 1 1 29 THR HG22 H   4.309  -2.321  -4.323 1.00 . A A . 198 THR HG22 1 1 
       27 20829 1 1 29 THR HG23 H   3.537  -3.278  -5.582 1.00 . A A . 198 THR HG23 1 1 
       27 20830 1 1 29 THR N    N  -0.205  -1.785  -4.706 1.00 . A A . 198 THR N    1 1 
       27 20831 1 1 29 THR O    O   0.713  -3.265  -2.311 1.00 . A A . 198 THR O    1 1 
       27 20832 1 1 29 THR OG1  O   2.316  -1.004  -5.617 1.00 . A A . 198 THR OG1  1 1 
       27 20833 1 1 30 TRP C    C   1.920  -6.304  -2.065 1.00 . A A . 199 TRP C    1 1 
       27 20834 1 1 30 TRP CA   C   0.545  -6.020  -2.678 1.00 . A A . 199 TRP CA   1 1 
       27 20835 1 1 30 TRP CB   C   0.024  -7.353  -3.220 1.00 . A A . 199 TRP CB   1 1 
       27 20836 1 1 30 TRP CD1  C  -2.207  -8.050  -4.248 1.00 . A A . 199 TRP CD1  1 1 
       27 20837 1 1 30 TRP CD2  C  -2.394  -7.376  -2.126 1.00 . A A . 199 TRP CD2  1 1 
       27 20838 1 1 30 TRP CE2  C  -3.651  -7.807  -2.592 1.00 . A A . 199 TRP CE2  1 1 
       27 20839 1 1 30 TRP CE3  C  -2.305  -6.891  -0.813 1.00 . A A . 199 TRP CE3  1 1 
       27 20840 1 1 30 TRP CG   C  -1.465  -7.580  -3.204 1.00 . A A . 199 TRP CG   1 1 
       27 20841 1 1 30 TRP CH2  C  -4.683  -7.306  -0.565 1.00 . A A . 199 TRP CH2  1 1 
       27 20842 1 1 30 TRP CZ2  C  -4.783  -7.784  -1.807 1.00 . A A . 199 TRP CZ2  1 1 
       27 20843 1 1 30 TRP CZ3  C  -3.464  -6.843  -0.049 1.00 . A A . 199 TRP CZ3  1 1 
       27 20844 1 1 30 TRP H    H   0.578  -5.297  -4.680 1.00 . A A . 199 TRP H    1 1 
       27 20845 1 1 30 TRP HA   H  -0.122  -5.662  -1.911 1.00 . A A . 199 TRP HA   1 1 
       27 20846 1 1 30 TRP HB2  H   0.342  -7.451  -4.245 1.00 . A A . 199 TRP HB2  1 1 
       27 20847 1 1 30 TRP HB3  H   0.479  -8.149  -2.647 1.00 . A A . 199 TRP HB3  1 1 
       27 20848 1 1 30 TRP HD1  H  -1.807  -8.275  -5.213 1.00 . A A . 199 TRP HD1  1 1 
       27 20849 1 1 30 TRP HE1  H  -4.230  -8.569  -4.447 1.00 . A A . 199 TRP HE1  1 1 
       27 20850 1 1 30 TRP HE3  H  -1.370  -6.532  -0.407 1.00 . A A . 199 TRP HE3  1 1 
       27 20851 1 1 30 TRP HH2  H  -5.579  -7.217   0.015 1.00 . A A . 199 TRP HH2  1 1 
       27 20852 1 1 30 TRP HZ2  H  -5.720  -8.177  -2.140 1.00 . A A . 199 TRP HZ2  1 1 
       27 20853 1 1 30 TRP HZ3  H  -3.431  -6.470   0.964 1.00 . A A . 199 TRP HZ3  1 1 
       27 20854 1 1 30 TRP N    N   0.625  -5.005  -3.739 1.00 . A A . 199 TRP N    1 1 
       27 20855 1 1 30 TRP NE1  N  -3.507  -8.221  -3.877 1.00 . A A . 199 TRP NE1  1 1 
       27 20856 1 1 30 TRP O    O   2.023  -6.760  -0.929 1.00 . A A . 199 TRP O    1 1 
       27 20857 1 1 31 GLN C    C   5.134  -5.276  -2.007 1.00 . A A . 200 GLN C    1 1 
       27 20858 1 1 31 GLN CA   C   4.316  -6.481  -2.443 1.00 . A A . 200 GLN CA   1 1 
       27 20859 1 1 31 GLN CB   C   5.015  -7.214  -3.592 1.00 . A A . 200 GLN CB   1 1 
       27 20860 1 1 31 GLN CD   C   4.731  -9.605  -2.779 1.00 . A A . 200 GLN CD   1 1 
       27 20861 1 1 31 GLN CG   C   4.428  -8.592  -3.876 1.00 . A A . 200 GLN CG   1 1 
       27 20862 1 1 31 GLN H    H   2.835  -5.656  -3.712 1.00 . A A . 200 GLN H    1 1 
       27 20863 1 1 31 GLN HA   H   4.226  -7.157  -1.606 1.00 . A A . 200 GLN HA   1 1 
       27 20864 1 1 31 GLN HB2  H   4.929  -6.618  -4.488 1.00 . A A . 200 GLN HB2  1 1 
       27 20865 1 1 31 GLN HB3  H   6.059  -7.334  -3.347 1.00 . A A . 200 GLN HB3  1 1 
       27 20866 1 1 31 GLN HE21 H   4.613 -11.097  -4.090 1.00 . A A . 200 GLN HE21 1 1 
       27 20867 1 1 31 GLN HE22 H   4.962 -11.548  -2.455 1.00 . A A . 200 GLN HE22 1 1 
       27 20868 1 1 31 GLN HG2  H   3.357  -8.500  -3.968 1.00 . A A . 200 GLN HG2  1 1 
       27 20869 1 1 31 GLN HG3  H   4.837  -8.959  -4.806 1.00 . A A . 200 GLN HG3  1 1 
       27 20870 1 1 31 GLN N    N   2.967  -6.092  -2.848 1.00 . A A . 200 GLN N    1 1 
       27 20871 1 1 31 GLN NE2  N   4.775 -10.876  -3.143 1.00 . A A . 200 GLN NE2  1 1 
       27 20872 1 1 31 GLN O    O   4.977  -4.186  -2.541 1.00 . A A . 200 GLN O    1 1 
       27 20873 1 1 31 GLN OE1  O   4.913  -9.250  -1.614 1.00 . A A . 200 GLN OE1  1 1 
       27 20874 1 1 32 ASP C    C   7.813  -3.858  -1.535 1.00 . A A . 201 ASP C    1 1 
       27 20875 1 1 32 ASP CA   C   6.830  -4.403  -0.498 1.00 . A A . 201 ASP CA   1 1 
       27 20876 1 1 32 ASP CB   C   7.596  -4.881   0.734 1.00 . A A . 201 ASP CB   1 1 
       27 20877 1 1 32 ASP CG   C   8.111  -3.729   1.575 1.00 . A A . 201 ASP CG   1 1 
       27 20878 1 1 32 ASP H    H   6.159  -6.398  -0.714 1.00 . A A . 201 ASP H    1 1 
       27 20879 1 1 32 ASP HA   H   6.157  -3.610  -0.206 1.00 . A A . 201 ASP HA   1 1 
       27 20880 1 1 32 ASP HB2  H   6.943  -5.485   1.348 1.00 . A A . 201 ASP HB2  1 1 
       27 20881 1 1 32 ASP HB3  H   8.438  -5.476   0.417 1.00 . A A . 201 ASP HB3  1 1 
       27 20882 1 1 32 ASP N    N   6.030  -5.489  -1.053 1.00 . A A . 201 ASP N    1 1 
       27 20883 1 1 32 ASP O    O   8.702  -4.581  -2.001 1.00 . A A . 201 ASP O    1 1 
       27 20884 1 1 32 ASP OD1  O   8.981  -2.972   1.096 1.00 . A A . 201 ASP OD1  1 1 
       27 20885 1 1 32 ASP OD2  O   7.647  -3.581   2.724 1.00 . A A . 201 ASP OD2  1 1 
       27 20886 1 1 33 PRO C    C  10.010  -2.007  -2.528 1.00 . A A . 202 PRO C    1 1 
       27 20887 1 1 33 PRO CA   C   8.529  -1.891  -2.874 1.00 . A A . 202 PRO CA   1 1 
       27 20888 1 1 33 PRO CB   C   8.101  -0.416  -2.796 1.00 . A A . 202 PRO CB   1 1 
       27 20889 1 1 33 PRO CD   C   6.548  -1.706  -1.493 1.00 . A A . 202 PRO CD   1 1 
       27 20890 1 1 33 PRO CG   C   7.109  -0.327  -1.679 1.00 . A A . 202 PRO CG   1 1 
       27 20891 1 1 33 PRO HA   H   8.373  -2.253  -3.879 1.00 . A A . 202 PRO HA   1 1 
       27 20892 1 1 33 PRO HB2  H   8.967   0.196  -2.598 1.00 . A A . 202 PRO HB2  1 1 
       27 20893 1 1 33 PRO HB3  H   7.659  -0.118  -3.733 1.00 . A A . 202 PRO HB3  1 1 
       27 20894 1 1 33 PRO HD2  H   6.299  -1.879  -0.457 1.00 . A A . 202 PRO HD2  1 1 
       27 20895 1 1 33 PRO HD3  H   5.677  -1.848  -2.125 1.00 . A A . 202 PRO HD3  1 1 
       27 20896 1 1 33 PRO HG2  H   7.600   0.007  -0.775 1.00 . A A . 202 PRO HG2  1 1 
       27 20897 1 1 33 PRO HG3  H   6.322   0.362  -1.949 1.00 . A A . 202 PRO HG3  1 1 
       27 20898 1 1 33 PRO N    N   7.648  -2.577  -1.922 1.00 . A A . 202 PRO N    1 1 
       27 20899 1 1 33 PRO O    O  10.864  -2.024  -3.414 1.00 . A A . 202 PRO O    1 1 
       27 20900 1 1 34 ARG C    C  12.349  -3.445  -1.026 1.00 . A A . 203 ARG C    1 1 
       27 20901 1 1 34 ARG CA   C  11.708  -2.085  -0.798 1.00 . A A . 203 ARG CA   1 1 
       27 20902 1 1 34 ARG CB   C  11.792  -1.691   0.672 1.00 . A A . 203 ARG CB   1 1 
       27 20903 1 1 34 ARG CD   C  10.877  -0.157   2.437 1.00 . A A . 203 ARG CD   1 1 
       27 20904 1 1 34 ARG CG   C  11.149  -0.345   0.957 1.00 . A A . 203 ARG CG   1 1 
       27 20905 1 1 34 ARG CZ   C   9.879  -1.483   4.255 1.00 . A A . 203 ARG CZ   1 1 
       27 20906 1 1 34 ARG H    H   9.598  -2.147  -0.571 1.00 . A A . 203 ARG H    1 1 
       27 20907 1 1 34 ARG HA   H  12.239  -1.352  -1.385 1.00 . A A . 203 ARG HA   1 1 
       27 20908 1 1 34 ARG HB2  H  11.296  -2.443   1.269 1.00 . A A . 203 ARG HB2  1 1 
       27 20909 1 1 34 ARG HB3  H  12.830  -1.638   0.963 1.00 . A A . 203 ARG HB3  1 1 
       27 20910 1 1 34 ARG HD2  H  11.815  -0.170   2.971 1.00 . A A . 203 ARG HD2  1 1 
       27 20911 1 1 34 ARG HD3  H  10.389   0.797   2.580 1.00 . A A . 203 ARG HD3  1 1 
       27 20912 1 1 34 ARG HE   H   9.478  -1.730   2.309 1.00 . A A . 203 ARG HE   1 1 
       27 20913 1 1 34 ARG HG2  H  11.814   0.436   0.620 1.00 . A A . 203 ARG HG2  1 1 
       27 20914 1 1 34 ARG HG3  H  10.216  -0.283   0.417 1.00 . A A . 203 ARG HG3  1 1 
       27 20915 1 1 34 ARG HH11 H  11.303  -0.176   4.859 1.00 . A A . 203 ARG HH11 1 1 
       27 20916 1 1 34 ARG HH12 H  10.528  -1.071   6.129 1.00 . A A . 203 ARG HH12 1 1 
       27 20917 1 1 34 ARG HH21 H   8.449  -2.890   3.961 1.00 . A A . 203 ARG HH21 1 1 
       27 20918 1 1 34 ARG HH22 H   8.896  -2.608   5.623 1.00 . A A . 203 ARG HH22 1 1 
       27 20919 1 1 34 ARG N    N  10.320  -2.082  -1.240 1.00 . A A . 203 ARG N    1 1 
       27 20920 1 1 34 ARG NE   N  10.011  -1.209   2.964 1.00 . A A . 203 ARG NE   1 1 
       27 20921 1 1 34 ARG NH1  N  10.630  -0.858   5.152 1.00 . A A . 203 ARG NH1  1 1 
       27 20922 1 1 34 ARG NH2  N   9.009  -2.401   4.648 1.00 . A A . 203 ARG NH2  1 1 
       27 20923 1 1 34 ARG O    O  13.573  -3.579  -1.051 1.00 . A A . 203 ARG O    1 1 
       27 20924 1 1 35 LYS C    C  12.065  -6.044  -2.973 1.00 . A A . 204 LYS C    1 1 
       27 20925 1 1 35 LYS CA   C  11.987  -5.801  -1.474 1.00 . A A . 204 LYS CA   1 1 
       27 20926 1 1 35 LYS CB   C  11.100  -6.851  -0.806 1.00 . A A . 204 LYS CB   1 1 
       27 20927 1 1 35 LYS CD   C  12.783  -7.346   0.981 1.00 . A A . 204 LYS CD   1 1 
       27 20928 1 1 35 LYS CE   C  13.034  -7.534   2.469 1.00 . A A . 204 LYS CE   1 1 
       27 20929 1 1 35 LYS CG   C  11.338  -6.974   0.692 1.00 . A A . 204 LYS CG   1 1 
       27 20930 1 1 35 LYS H    H  10.544  -4.293  -1.128 1.00 . A A . 204 LYS H    1 1 
       27 20931 1 1 35 LYS HA   H  12.984  -5.881  -1.068 1.00 . A A . 204 LYS HA   1 1 
       27 20932 1 1 35 LYS HB2  H  10.066  -6.587  -0.967 1.00 . A A . 204 LYS HB2  1 1 
       27 20933 1 1 35 LYS HB3  H  11.294  -7.811  -1.261 1.00 . A A . 204 LYS HB3  1 1 
       27 20934 1 1 35 LYS HD2  H  13.016  -8.269   0.472 1.00 . A A . 204 LYS HD2  1 1 
       27 20935 1 1 35 LYS HD3  H  13.426  -6.558   0.613 1.00 . A A . 204 LYS HD3  1 1 
       27 20936 1 1 35 LYS HE2  H  12.786  -6.616   2.984 1.00 . A A . 204 LYS HE2  1 1 
       27 20937 1 1 35 LYS HE3  H  12.403  -8.332   2.833 1.00 . A A . 204 LYS HE3  1 1 
       27 20938 1 1 35 LYS HG2  H  11.116  -6.028   1.163 1.00 . A A . 204 LYS HG2  1 1 
       27 20939 1 1 35 LYS HG3  H  10.690  -7.740   1.092 1.00 . A A . 204 LYS HG3  1 1 
       27 20940 1 1 35 LYS HZ1  H  14.736  -8.720   2.200 1.00 . A A . 204 LYS HZ1  1 1 
       27 20941 1 1 35 LYS HZ2  H  14.586  -8.071   3.761 1.00 . A A . 204 LYS HZ2  1 1 
       27 20942 1 1 35 LYS HZ3  H  15.074  -7.079   2.475 1.00 . A A . 204 LYS HZ3  1 1 
       27 20943 1 1 35 LYS N    N  11.512  -4.457  -1.193 1.00 . A A . 204 LYS N    1 1 
       27 20944 1 1 35 LYS NZ   N  14.454  -7.874   2.744 1.00 . A A . 204 LYS NZ   1 1 
       27 20945 1 1 35 LYS O    O  12.662  -7.023  -3.420 1.00 . A A . 204 LYS O    1 1 
       27 20946 1 1 36 ALA C    C  12.663  -4.478  -5.737 1.00 . A A . 205 ALA C    1 1 
       27 20947 1 1 36 ALA CA   C  11.475  -5.267  -5.192 1.00 . A A . 205 ALA CA   1 1 
       27 20948 1 1 36 ALA CB   C  10.172  -4.768  -5.798 1.00 . A A . 205 ALA CB   1 1 
       27 20949 1 1 36 ALA H    H  10.929  -4.444  -3.324 1.00 . A A . 205 ALA H    1 1 
       27 20950 1 1 36 ALA HA   H  11.596  -6.307  -5.454 1.00 . A A . 205 ALA HA   1 1 
       27 20951 1 1 36 ALA HB1  H  10.203  -4.896  -6.871 1.00 . A A . 205 ALA HB1  1 1 
       27 20952 1 1 36 ALA HB2  H  10.041  -3.722  -5.564 1.00 . A A . 205 ALA HB2  1 1 
       27 20953 1 1 36 ALA HB3  H   9.345  -5.334  -5.393 1.00 . A A . 205 ALA HB3  1 1 
       27 20954 1 1 36 ALA N    N  11.431  -5.174  -3.742 1.00 . A A . 205 ALA N    1 1 
       27 20955 1 1 36 ALA O    O  12.473  -3.318  -6.159 1.00 . A A . 205 ALA O    1 1 
       27 20956 1 1 36 ALA OXT  O  13.792  -5.013  -5.709 1.00 . A A . 205 ALA OXT  1 1 
       27 20957 2 2  1 GLY C    C  -4.615 -14.818  -3.144 1.00 . B B . 204 GLY C    1 1 
       27 20958 2 2  1 GLY CA   C  -3.815 -15.795  -3.969 1.00 . B B . 204 GLY CA   1 1 
       27 20959 2 2  1 GLY H1   H  -2.014 -15.132  -3.159 1.00 . B B . 204 GLY H1   1 1 
       27 20960 2 2  1 GLY H2   H  -1.889 -16.600  -4.004 1.00 . B B . 204 GLY H2   1 1 
       27 20961 2 2  1 GLY H3   H  -2.597 -16.565  -2.464 1.00 . B B . 204 GLY H3   1 1 
       27 20962 2 2  1 GLY HA2  H  -3.681 -15.390  -4.960 1.00 . B B . 204 GLY HA2  1 1 
       27 20963 2 2  1 GLY HA3  H  -4.355 -16.728  -4.035 1.00 . B B . 204 GLY HA3  1 1 
       27 20964 2 2  1 GLY N    N  -2.487 -16.043  -3.360 1.00 . B B . 204 GLY N    1 1 
       27 20965 2 2  1 GLY O    O  -5.373 -15.212  -2.257 1.00 . B B . 204 GLY O    1 1 
       27 20966 2 2  2 GLU C    C  -6.393 -12.101  -3.107 1.00 . B B . 205 GLU C    1 1 
       27 20967 2 2  2 GLU CA   C  -5.010 -12.491  -2.609 1.00 . B B . 205 GLU CA   1 1 
       27 20968 2 2  2 GLU CB   C  -4.113 -11.240  -2.605 1.00 . B B . 205 GLU CB   1 1 
       27 20969 2 2  2 GLU CD   C  -2.236 -12.701  -1.678 1.00 . B B . 205 GLU CD   1 1 
       27 20970 2 2  2 GLU CG   C  -2.608 -11.510  -2.541 1.00 . B B . 205 GLU CG   1 1 
       27 20971 2 2  2 GLU H    H  -3.932 -13.295  -4.237 1.00 . B B . 205 GLU H    1 1 
       27 20972 2 2  2 GLU HA   H  -5.093 -12.869  -1.601 1.00 . B B . 205 GLU HA   1 1 
       27 20973 2 2  2 GLU HB2  H  -4.308 -10.681  -3.508 1.00 . B B . 205 GLU HB2  1 1 
       27 20974 2 2  2 GLU HB3  H  -4.383 -10.620  -1.753 1.00 . B B . 205 GLU HB3  1 1 
       27 20975 2 2  2 GLU HG2  H  -2.242 -11.682  -3.542 1.00 . B B . 205 GLU HG2  1 1 
       27 20976 2 2  2 GLU HG3  H  -2.124 -10.632  -2.136 1.00 . B B . 205 GLU HG3  1 1 
       27 20977 2 2  2 GLU N    N  -4.446 -13.539  -3.439 1.00 . B B . 205 GLU N    1 1 
       27 20978 2 2  2 GLU O    O  -6.682 -12.169  -4.304 1.00 . B B . 205 GLU O    1 1 
       27 20979 2 2  2 GLU OE1  O  -2.445 -12.643  -0.453 1.00 . B B . 205 GLU OE1  1 1 
       27 20980 2 2  2 GLU OE2  O  -1.728 -13.702  -2.241 1.00 . B B . 205 GLU OE2  1 1 
       27 20981 2 2  3 SER C    C  -8.336  -9.601  -2.716 1.00 . B B . 206 SER C    1 1 
       27 20982 2 2  3 SER CA   C  -8.519 -11.103  -2.525 1.00 . B B . 206 SER CA   1 1 
       27 20983 2 2  3 SER CB   C  -9.520 -11.398  -1.405 1.00 . B B . 206 SER CB   1 1 
       27 20984 2 2  3 SER H    H  -6.973 -11.730  -1.245 1.00 . B B . 206 SER H    1 1 
       27 20985 2 2  3 SER HA   H  -8.861 -11.548  -3.449 1.00 . B B . 206 SER HA   1 1 
       27 20986 2 2  3 SER HB2  H  -9.210 -10.889  -0.504 1.00 . B B . 206 SER HB2  1 1 
       27 20987 2 2  3 SER HB3  H -10.499 -11.050  -1.698 1.00 . B B . 206 SER HB3  1 1 
       27 20988 2 2  3 SER HG   H  -9.668 -13.275  -1.984 1.00 . B B . 206 SER HG   1 1 
       27 20989 2 2  3 SER N    N  -7.230 -11.669  -2.188 1.00 . B B . 206 SER N    1 1 
       27 20990 2 2  3 SER O    O  -7.469  -9.013  -2.074 1.00 . B B . 206 SER O    1 1 
       27 20991 2 2  3 SER OG   O  -9.588 -12.793  -1.144 1.00 . B B . 206 SER OG   1 1 
       27 20992 2 2  4 PRO C    C  -8.687  -6.621  -2.818 1.00 . B B . 207 PRO C    1 1 
       27 20993 2 2  4 PRO CA   C  -8.935  -7.564  -3.997 1.00 . B B . 207 PRO CA   1 1 
       27 20994 2 2  4 PRO CB   C -10.249  -7.211  -4.698 1.00 . B B . 207 PRO CB   1 1 
       27 20995 2 2  4 PRO CD   C -10.337  -9.554  -4.225 1.00 . B B . 207 PRO CD   1 1 
       27 20996 2 2  4 PRO CG   C -10.758  -8.507  -5.219 1.00 . B B . 207 PRO CG   1 1 
       27 20997 2 2  4 PRO HA   H  -8.117  -7.481  -4.696 1.00 . B B . 207 PRO HA   1 1 
       27 20998 2 2  4 PRO HB2  H -10.934  -6.772  -3.987 1.00 . B B . 207 PRO HB2  1 1 
       27 20999 2 2  4 PRO HB3  H -10.056  -6.513  -5.499 1.00 . B B . 207 PRO HB3  1 1 
       27 21000 2 2  4 PRO HD2  H -11.123  -9.726  -3.503 1.00 . B B . 207 PRO HD2  1 1 
       27 21001 2 2  4 PRO HD3  H -10.082 -10.473  -4.732 1.00 . B B . 207 PRO HD3  1 1 
       27 21002 2 2  4 PRO HG2  H -11.835  -8.475  -5.294 1.00 . B B . 207 PRO HG2  1 1 
       27 21003 2 2  4 PRO HG3  H -10.320  -8.711  -6.186 1.00 . B B . 207 PRO HG3  1 1 
       27 21004 2 2  4 PRO N    N  -9.149  -8.962  -3.580 1.00 . B B . 207 PRO N    1 1 
       27 21005 2 2  4 PRO O    O  -9.377  -6.683  -1.793 1.00 . B B . 207 PRO O    1 1 
       27 21006 2 2  5 PRO C    C  -7.922  -3.499  -1.951 1.00 . B B . 208 PRO C    1 1 
       27 21007 2 2  5 PRO CA   C  -7.189  -4.849  -1.932 1.00 . B B . 208 PRO CA   1 1 
       27 21008 2 2  5 PRO CB   C  -5.693  -4.708  -2.368 1.00 . B B . 208 PRO CB   1 1 
       27 21009 2 2  5 PRO CD   C  -7.055  -5.313  -4.201 1.00 . B B . 208 PRO CD   1 1 
       27 21010 2 2  5 PRO CG   C  -5.637  -5.299  -3.754 1.00 . B B . 208 PRO CG   1 1 
       27 21011 2 2  5 PRO HA   H  -7.257  -5.301  -0.954 1.00 . B B . 208 PRO HA   1 1 
       27 21012 2 2  5 PRO HB2  H  -5.403  -3.669  -2.362 1.00 . B B . 208 PRO HB2  1 1 
       27 21013 2 2  5 PRO HB3  H  -5.052  -5.255  -1.689 1.00 . B B . 208 PRO HB3  1 1 
       27 21014 2 2  5 PRO HD2  H  -7.335  -4.324  -4.430 1.00 . B B . 208 PRO HD2  1 1 
       27 21015 2 2  5 PRO HD3  H  -7.245  -5.984  -5.035 1.00 . B B . 208 PRO HD3  1 1 
       27 21016 2 2  5 PRO HG2  H  -5.039  -4.678  -4.400 1.00 . B B . 208 PRO HG2  1 1 
       27 21017 2 2  5 PRO HG3  H  -5.243  -6.302  -3.713 1.00 . B B . 208 PRO HG3  1 1 
       27 21018 2 2  5 PRO N    N  -7.713  -5.707  -2.976 1.00 . B B . 208 PRO N    1 1 
       27 21019 2 2  5 PRO O    O  -8.815  -3.291  -2.782 1.00 . B B . 208 PRO O    1 1 
       27 21020 2 2  6 PRO C    C  -8.274  -0.535  -2.326 1.00 . B B . 209 PRO C    1 1 
       27 21021 2 2  6 PRO CA   C  -8.184  -1.246  -0.980 1.00 . B B . 209 PRO CA   1 1 
       27 21022 2 2  6 PRO CB   C  -7.214  -0.445  -0.125 1.00 . B B . 209 PRO CB   1 1 
       27 21023 2 2  6 PRO CD   C  -6.577  -2.781   0.016 1.00 . B B . 209 PRO CD   1 1 
       27 21024 2 2  6 PRO CG   C  -6.375  -1.421   0.617 1.00 . B B . 209 PRO CG   1 1 
       27 21025 2 2  6 PRO HA   H  -9.152  -1.274  -0.506 1.00 . B B . 209 PRO HA   1 1 
       27 21026 2 2  6 PRO HB2  H  -6.605   0.172  -0.768 1.00 . B B . 209 PRO HB2  1 1 
       27 21027 2 2  6 PRO HB3  H  -7.767   0.190   0.551 1.00 . B B . 209 PRO HB3  1 1 
       27 21028 2 2  6 PRO HD2  H  -5.648  -3.153  -0.392 1.00 . B B . 209 PRO HD2  1 1 
       27 21029 2 2  6 PRO HD3  H  -6.957  -3.462   0.762 1.00 . B B . 209 PRO HD3  1 1 
       27 21030 2 2  6 PRO HG2  H  -5.339  -1.136   0.531 1.00 . B B . 209 PRO HG2  1 1 
       27 21031 2 2  6 PRO HG3  H  -6.666  -1.423   1.656 1.00 . B B . 209 PRO HG3  1 1 
       27 21032 2 2  6 PRO N    N  -7.563  -2.574  -1.052 1.00 . B B . 209 PRO N    1 1 
       27 21033 2 2  6 PRO O    O  -7.357  -0.618  -3.147 1.00 . B B . 209 PRO O    1 1 
       27 21034 2 2  7 PRO C    C  -8.520   2.249  -3.576 1.00 . B B . 210 PRO C    1 1 
       27 21035 2 2  7 PRO CA   C  -9.508   1.090  -3.699 1.00 . B B . 210 PRO CA   1 1 
       27 21036 2 2  7 PRO CB   C -10.950   1.603  -3.606 1.00 . B B . 210 PRO CB   1 1 
       27 21037 2 2  7 PRO CD   C -10.600   0.167  -1.729 1.00 . B B . 210 PRO CD   1 1 
       27 21038 2 2  7 PRO CG   C -11.347   1.387  -2.186 1.00 . B B . 210 PRO CG   1 1 
       27 21039 2 2  7 PRO HA   H  -9.355   0.575  -4.636 1.00 . B B . 210 PRO HA   1 1 
       27 21040 2 2  7 PRO HB2  H -10.977   2.651  -3.867 1.00 . B B . 210 PRO HB2  1 1 
       27 21041 2 2  7 PRO HB3  H -11.579   1.043  -4.281 1.00 . B B . 210 PRO HB3  1 1 
       27 21042 2 2  7 PRO HD2  H -10.354   0.247  -0.680 1.00 . B B . 210 PRO HD2  1 1 
       27 21043 2 2  7 PRO HD3  H -11.181  -0.724  -1.918 1.00 . B B . 210 PRO HD3  1 1 
       27 21044 2 2  7 PRO HG2  H -11.063   2.244  -1.593 1.00 . B B . 210 PRO HG2  1 1 
       27 21045 2 2  7 PRO HG3  H -12.412   1.219  -2.123 1.00 . B B . 210 PRO HG3  1 1 
       27 21046 2 2  7 PRO N    N  -9.383   0.185  -2.558 1.00 . B B . 210 PRO N    1 1 
       27 21047 2 2  7 PRO O    O  -8.406   2.863  -2.514 1.00 . B B . 210 PRO O    1 1 
       27 21048 2 2  8 TYR C    C  -7.244   4.975  -4.317 1.00 . B B . 211 TYR C    1 1 
       27 21049 2 2  8 TYR CA   C  -6.758   3.550  -4.656 1.00 . B B . 211 TYR CA   1 1 
       27 21050 2 2  8 TYR CB   C  -6.024   3.570  -6.022 1.00 . B B . 211 TYR CB   1 1 
       27 21051 2 2  8 TYR CD1  C  -3.903   4.884  -5.684 1.00 . B B . 211 TYR CD1  1 1 
       27 21052 2 2  8 TYR CD2  C  -5.700   5.938  -6.842 1.00 . B B . 211 TYR CD2  1 1 
       27 21053 2 2  8 TYR CE1  C  -3.159   6.036  -5.784 1.00 . B B . 211 TYR CE1  1 1 
       27 21054 2 2  8 TYR CE2  C  -4.956   7.093  -6.958 1.00 . B B . 211 TYR CE2  1 1 
       27 21055 2 2  8 TYR CG   C  -5.184   4.812  -6.207 1.00 . B B . 211 TYR CG   1 1 
       27 21056 2 2  8 TYR CZ   C  -3.687   7.139  -6.423 1.00 . B B . 211 TYR CZ   1 1 
       27 21057 2 2  8 TYR H    H  -8.024   2.076  -5.500 1.00 . B B . 211 TYR H    1 1 
       27 21058 2 2  8 TYR HA   H  -6.047   3.252  -3.899 1.00 . B B . 211 TYR HA   1 1 
       27 21059 2 2  8 TYR HB2  H  -5.367   2.709  -6.099 1.00 . B B . 211 TYR HB2  1 1 
       27 21060 2 2  8 TYR HB3  H  -6.748   3.536  -6.820 1.00 . B B . 211 TYR HB3  1 1 
       27 21061 2 2  8 TYR HD1  H  -3.489   4.018  -5.188 1.00 . B B . 211 TYR HD1  1 1 
       27 21062 2 2  8 TYR HD2  H  -6.697   5.895  -7.258 1.00 . B B . 211 TYR HD2  1 1 
       27 21063 2 2  8 TYR HE1  H  -2.164   6.064  -5.369 1.00 . B B . 211 TYR HE1  1 1 
       27 21064 2 2  8 TYR HE2  H  -5.371   7.956  -7.457 1.00 . B B . 211 TYR HE2  1 1 
       27 21065 2 2  8 TYR HH   H  -2.080   8.089  -6.887 1.00 . B B . 211 TYR HH   1 1 
       27 21066 2 2  8 TYR N    N  -7.826   2.550  -4.663 1.00 . B B . 211 TYR N    1 1 
       27 21067 2 2  8 TYR O    O  -6.424   5.843  -4.015 1.00 . B B . 211 TYR O    1 1 
       27 21068 2 2  8 TYR OH   O  -2.946   8.293  -6.525 1.00 . B B . 211 TYR OH   1 1 
       27 21069 2 2  9 SER C    C  -8.519   7.569  -3.479 1.00 . B B . 212 SER C    1 1 
       27 21070 2 2  9 SER CA   C  -9.075   6.556  -4.485 1.00 . B B . 212 SER CA   1 1 
       27 21071 2 2  9 SER CB   C -10.598   6.525  -4.403 1.00 . B B . 212 SER CB   1 1 
       27 21072 2 2  9 SER H    H  -9.167   4.472  -4.077 1.00 . B B . 212 SER H    1 1 
       27 21073 2 2  9 SER HA   H  -8.788   6.862  -5.478 1.00 . B B . 212 SER HA   1 1 
       27 21074 2 2  9 SER HB2  H -10.899   6.354  -3.379 1.00 . B B . 212 SER HB2  1 1 
       27 21075 2 2  9 SER HB3  H -10.996   7.472  -4.742 1.00 . B B . 212 SER HB3  1 1 
       27 21076 2 2  9 SER HG   H -11.884   5.091  -4.765 1.00 . B B . 212 SER HG   1 1 
       27 21077 2 2  9 SER N    N  -8.552   5.207  -4.264 1.00 . B B . 212 SER N    1 1 
       27 21078 2 2  9 SER O    O  -7.720   8.428  -3.865 1.00 . B B . 212 SER O    1 1 
       27 21079 2 2  9 SER OG   O -11.130   5.492  -5.215 1.00 . B B . 212 SER OG   1 1 
       27 21080 2 2 10 ARG C    C  -7.587   7.494  -0.141 1.00 . B B . 213 ARG C    1 1 
       27 21081 2 2 10 ARG CA   C  -8.222   8.337  -1.236 1.00 . B B . 213 ARG CA   1 1 
       27 21082 2 2 10 ARG CB   C  -9.192   9.344  -0.615 1.00 . B B . 213 ARG CB   1 1 
       27 21083 2 2 10 ARG CD   C  -8.073  11.359  -1.630 1.00 . B B . 213 ARG CD   1 1 
       27 21084 2 2 10 ARG CG   C  -8.585  10.712  -0.351 1.00 . B B . 213 ARG CG   1 1 
       27 21085 2 2 10 ARG CZ   C  -8.929  12.018  -3.845 1.00 . B B . 213 ARG CZ   1 1 
       27 21086 2 2 10 ARG H    H  -9.628   6.908  -1.940 1.00 . B B . 213 ARG H    1 1 
       27 21087 2 2 10 ARG HA   H  -7.443   8.877  -1.751 1.00 . B B . 213 ARG HA   1 1 
       27 21088 2 2 10 ARG HB2  H -10.032   9.469  -1.266 1.00 . B B . 213 ARG HB2  1 1 
       27 21089 2 2 10 ARG HB3  H  -9.538   8.948   0.328 1.00 . B B . 213 ARG HB3  1 1 
       27 21090 2 2 10 ARG HD2  H  -7.720  12.351  -1.397 1.00 . B B . 213 ARG HD2  1 1 
       27 21091 2 2 10 ARG HD3  H  -7.256  10.768  -2.016 1.00 . B B . 213 ARG HD3  1 1 
       27 21092 2 2 10 ARG HE   H  -9.994  11.074  -2.444 1.00 . B B . 213 ARG HE   1 1 
       27 21093 2 2 10 ARG HG2  H  -9.337  11.351   0.085 1.00 . B B . 213 ARG HG2  1 1 
       27 21094 2 2 10 ARG HG3  H  -7.761  10.600   0.337 1.00 . B B . 213 ARG HG3  1 1 
       27 21095 2 2 10 ARG HH11 H  -7.002  12.558  -3.495 1.00 . B B . 213 ARG HH11 1 1 
       27 21096 2 2 10 ARG HH12 H  -7.613  12.973  -5.068 1.00 . B B . 213 ARG HH12 1 1 
       27 21097 2 2 10 ARG HH21 H -10.812  11.617  -4.470 1.00 . B B . 213 ARG HH21 1 1 
       27 21098 2 2 10 ARG HH22 H  -9.814  12.465  -5.620 1.00 . B B . 213 ARG HH22 1 1 
       27 21099 2 2 10 ARG N    N  -8.905   7.509  -2.214 1.00 . B B . 213 ARG N    1 1 
       27 21100 2 2 10 ARG NE   N  -9.111  11.458  -2.655 1.00 . B B . 213 ARG NE   1 1 
       27 21101 2 2 10 ARG NH1  N  -7.758  12.563  -4.160 1.00 . B B . 213 ARG NH1  1 1 
       27 21102 2 2 10 ARG NH2  N  -9.929  12.033  -4.716 1.00 . B B . 213 ARG NH2  1 1 
       27 21103 2 2 10 ARG O    O  -6.367   7.348  -0.070 1.00 . B B . 213 ARG O    1 1 
       27 21104 2 2 11 TYR C    C  -8.471   4.740   1.838 1.00 . B B . 214 TYR C    1 1 
       27 21105 2 2 11 TYR CA   C  -7.993   6.188   1.873 1.00 . B B . 214 TYR CA   1 1 
       27 21106 2 2 11 TYR CB   C  -8.456   6.909   3.143 1.00 . B B . 214 TYR CB   1 1 
       27 21107 2 2 11 TYR CD1  C  -7.428   9.129   2.463 1.00 . B B . 214 TYR CD1  1 1 
       27 21108 2 2 11 TYR CD2  C  -7.072   8.361   4.691 1.00 . B B . 214 TYR CD2  1 1 
       27 21109 2 2 11 TYR CE1  C  -6.669  10.252   2.717 1.00 . B B . 214 TYR CE1  1 1 
       27 21110 2 2 11 TYR CE2  C  -6.315   9.489   4.958 1.00 . B B . 214 TYR CE2  1 1 
       27 21111 2 2 11 TYR CG   C  -7.644   8.162   3.442 1.00 . B B . 214 TYR CG   1 1 
       27 21112 2 2 11 TYR CZ   C  -6.116  10.430   3.968 1.00 . B B . 214 TYR CZ   1 1 
       27 21113 2 2 11 TYR H    H  -9.405   7.005   0.532 1.00 . B B . 214 TYR H    1 1 
       27 21114 2 2 11 TYR HA   H  -6.912   6.186   1.856 1.00 . B B . 214 TYR HA   1 1 
       27 21115 2 2 11 TYR HB2  H  -9.491   7.201   3.030 1.00 . B B . 214 TYR HB2  1 1 
       27 21116 2 2 11 TYR HB3  H  -8.364   6.240   3.986 1.00 . B B . 214 TYR HB3  1 1 
       27 21117 2 2 11 TYR HD1  H  -7.876   8.992   1.478 1.00 . B B . 214 TYR HD1  1 1 
       27 21118 2 2 11 TYR HD2  H  -7.229   7.625   5.465 1.00 . B B . 214 TYR HD2  1 1 
       27 21119 2 2 11 TYR HE1  H  -6.507  10.985   1.934 1.00 . B B . 214 TYR HE1  1 1 
       27 21120 2 2 11 TYR HE2  H  -5.883   9.628   5.938 1.00 . B B . 214 TYR HE2  1 1 
       27 21121 2 2 11 TYR HH   H  -5.825  12.331   3.917 1.00 . B B . 214 TYR HH   1 1 
       27 21122 2 2 11 TYR N    N  -8.440   6.924   0.702 1.00 . B B . 214 TYR N    1 1 
       27 21123 2 2 11 TYR O    O  -9.666   4.480   1.692 1.00 . B B . 214 TYR O    1 1 
       27 21124 2 2 11 TYR OH   O  -5.359  11.549   4.234 1.00 . B B . 214 TYR OH   1 1 
       27 21125 2 2 12 PRO C    C  -8.782   1.850   3.022 1.00 . B B . 215 PRO C    1 1 
       27 21126 2 2 12 PRO CA   C  -7.855   2.345   1.919 1.00 . B B . 215 PRO CA   1 1 
       27 21127 2 2 12 PRO CB   C  -6.488   1.673   2.061 1.00 . B B . 215 PRO CB   1 1 
       27 21128 2 2 12 PRO CD   C  -6.108   4.010   2.196 1.00 . B B . 215 PRO CD   1 1 
       27 21129 2 2 12 PRO CG   C  -5.506   2.725   1.711 1.00 . B B . 215 PRO CG   1 1 
       27 21130 2 2 12 PRO HA   H  -8.281   2.083   0.961 1.00 . B B . 215 PRO HA   1 1 
       27 21131 2 2 12 PRO HB2  H  -6.349   1.318   3.079 1.00 . B B . 215 PRO HB2  1 1 
       27 21132 2 2 12 PRO HB3  H  -6.427   0.838   1.378 1.00 . B B . 215 PRO HB3  1 1 
       27 21133 2 2 12 PRO HD2  H  -5.884   4.164   3.242 1.00 . B B . 215 PRO HD2  1 1 
       27 21134 2 2 12 PRO HD3  H  -5.761   4.843   1.603 1.00 . B B . 215 PRO HD3  1 1 
       27 21135 2 2 12 PRO HG2  H  -4.567   2.530   2.207 1.00 . B B . 215 PRO HG2  1 1 
       27 21136 2 2 12 PRO HG3  H  -5.371   2.752   0.642 1.00 . B B . 215 PRO HG3  1 1 
       27 21137 2 2 12 PRO N    N  -7.545   3.780   1.989 1.00 . B B . 215 PRO N    1 1 
       27 21138 2 2 12 PRO O    O  -9.503   0.869   2.836 1.00 . B B . 215 PRO O    1 1 
       27 21139 2 2 13 MET C    C  -9.903   3.218   6.197 1.00 . B B . 216 MET C    1 1 
       27 21140 2 2 13 MET CA   C  -9.524   2.044   5.307 1.00 . B B . 216 MET CA   1 1 
       27 21141 2 2 13 MET CB   C  -8.751   1.000   6.114 1.00 . B B . 216 MET CB   1 1 
       27 21142 2 2 13 MET CE   C -11.667  -1.237   8.095 1.00 . B B . 216 MET CE   1 1 
       27 21143 2 2 13 MET CG   C  -9.572   0.354   7.218 1.00 . B B . 216 MET CG   1 1 
       27 21144 2 2 13 MET H    H  -8.164   3.282   4.267 1.00 . B B . 216 MET H    1 1 
       27 21145 2 2 13 MET HA   H -10.428   1.594   4.922 1.00 . B B . 216 MET HA   1 1 
       27 21146 2 2 13 MET HB2  H  -8.415   0.221   5.444 1.00 . B B . 216 MET HB2  1 1 
       27 21147 2 2 13 MET HB3  H  -7.889   1.473   6.563 1.00 . B B . 216 MET HB3  1 1 
       27 21148 2 2 13 MET HE1  H -12.525  -1.850   7.866 1.00 . B B . 216 MET HE1  1 1 
       27 21149 2 2 13 MET HE2  H -11.968  -0.417   8.732 1.00 . B B . 216 MET HE2  1 1 
       27 21150 2 2 13 MET HE3  H -10.924  -1.833   8.604 1.00 . B B . 216 MET HE3  1 1 
       27 21151 2 2 13 MET HG2  H  -8.936  -0.309   7.782 1.00 . B B . 216 MET HG2  1 1 
       27 21152 2 2 13 MET HG3  H  -9.949   1.131   7.868 1.00 . B B . 216 MET HG3  1 1 
       27 21153 2 2 13 MET N    N  -8.733   2.490   4.175 1.00 . B B . 216 MET N    1 1 
       27 21154 2 2 13 MET O    O  -9.070   4.079   6.488 1.00 . B B . 216 MET O    1 1 
       27 21155 2 2 13 MET SD   S -10.971  -0.589   6.577 1.00 . B B . 216 MET SD   1 1 
       27 21156 2 2 14 ASP C    C -12.143   3.619   8.823 1.00 . B B . 217 ASP C    1 1 
       27 21157 2 2 14 ASP CA   C -11.656   4.261   7.527 1.00 . B B . 217 ASP CA   1 1 
       27 21158 2 2 14 ASP CB   C -12.790   5.042   6.858 1.00 . B B . 217 ASP CB   1 1 
       27 21159 2 2 14 ASP CG   C -13.463   6.026   7.795 1.00 . B B . 217 ASP CG   1 1 
       27 21160 2 2 14 ASP H    H -11.763   2.523   6.337 1.00 . B B . 217 ASP H    1 1 
       27 21161 2 2 14 ASP HA   H -10.844   4.935   7.753 1.00 . B B . 217 ASP HA   1 1 
       27 21162 2 2 14 ASP HB2  H -12.392   5.591   6.019 1.00 . B B . 217 ASP HB2  1 1 
       27 21163 2 2 14 ASP HB3  H -13.533   4.343   6.505 1.00 . B B . 217 ASP HB3  1 1 
       27 21164 2 2 14 ASP N    N -11.153   3.232   6.628 1.00 . B B . 217 ASP N    1 1 
       27 21165 2 2 14 ASP O    O -11.440   3.733   9.848 1.00 . B B . 217 ASP O    1 1 
       27 21166 2 2 14 ASP OXT  O -13.199   2.955   8.794 1.00 . B B . 217 ASP OXT  1 1 
       27 21167 2 2 14 ASP OD1  O -12.883   7.101   8.054 1.00 . B B . 217 ASP OD1  1 1 
       27 21168 2 2 14 ASP OD2  O -14.590   5.739   8.258 1.00 . B B . 217 ASP OD2  1 1 
       28 21169 1 1  1 ASP C    C  11.123   7.304   6.882 1.00 . A A . 170 ASP C    1 1 
       28 21170 1 1  1 ASP CA   C  10.627   8.128   8.067 1.00 . A A . 170 ASP CA   1 1 
       28 21171 1 1  1 ASP CB   C  10.850   9.614   7.776 1.00 . A A . 170 ASP CB   1 1 
       28 21172 1 1  1 ASP CG   C  12.317   9.946   7.588 1.00 . A A . 170 ASP CG   1 1 
       28 21173 1 1  1 ASP H1   H  10.941   8.311  10.115 1.00 . A A . 170 ASP H1   1 1 
       28 21174 1 1  1 ASP H2   H  12.333   7.914   9.247 1.00 . A A . 170 ASP H2   1 1 
       28 21175 1 1  1 ASP H3   H  11.145   6.733   9.535 1.00 . A A . 170 ASP H3   1 1 
       28 21176 1 1  1 ASP HA   H   9.568   7.952   8.190 1.00 . A A . 170 ASP HA   1 1 
       28 21177 1 1  1 ASP HB2  H  10.321   9.881   6.873 1.00 . A A . 170 ASP HB2  1 1 
       28 21178 1 1  1 ASP HB3  H  10.468  10.197   8.600 1.00 . A A . 170 ASP HB3  1 1 
       28 21179 1 1  1 ASP N    N  11.308   7.741   9.326 1.00 . A A . 170 ASP N    1 1 
       28 21180 1 1  1 ASP O    O  10.498   7.301   5.823 1.00 . A A . 170 ASP O    1 1 
       28 21181 1 1  1 ASP OD1  O  13.132   9.533   8.439 1.00 . A A . 170 ASP OD1  1 1 
       28 21182 1 1  1 ASP OD2  O  12.658  10.629   6.602 1.00 . A A . 170 ASP OD2  1 1 
       28 21183 1 1  2 VAL C    C  12.207   4.489   5.666 1.00 . A A . 171 VAL C    1 1 
       28 21184 1 1  2 VAL CA   C  12.851   5.870   5.943 1.00 . A A . 171 VAL CA   1 1 
       28 21185 1 1  2 VAL CB   C  14.383   5.710   6.099 1.00 . A A . 171 VAL CB   1 1 
       28 21186 1 1  2 VAL CG1  C  15.062   7.072   6.121 1.00 . A A . 171 VAL CG1  1 1 
       28 21187 1 1  2 VAL CG2  C  14.740   4.914   7.342 1.00 . A A . 171 VAL CG2  1 1 
       28 21188 1 1  2 VAL H    H  12.700   6.625   7.917 1.00 . A A . 171 VAL H    1 1 
       28 21189 1 1  2 VAL HA   H  12.692   6.471   5.057 1.00 . A A . 171 VAL HA   1 1 
       28 21190 1 1  2 VAL HB   H  14.751   5.171   5.237 1.00 . A A . 171 VAL HB   1 1 
       28 21191 1 1  2 VAL HG11 H  16.128   6.942   6.233 1.00 . A A . 171 VAL HG11 1 1 
       28 21192 1 1  2 VAL HG12 H  14.681   7.651   6.949 1.00 . A A . 171 VAL HG12 1 1 
       28 21193 1 1  2 VAL HG13 H  14.859   7.590   5.196 1.00 . A A . 171 VAL HG13 1 1 
       28 21194 1 1  2 VAL HG21 H  14.314   3.924   7.268 1.00 . A A . 171 VAL HG21 1 1 
       28 21195 1 1  2 VAL HG22 H  14.349   5.414   8.215 1.00 . A A . 171 VAL HG22 1 1 
       28 21196 1 1  2 VAL HG23 H  15.814   4.836   7.424 1.00 . A A . 171 VAL HG23 1 1 
       28 21197 1 1  2 VAL N    N  12.252   6.620   7.047 1.00 . A A . 171 VAL N    1 1 
       28 21198 1 1  2 VAL O    O  12.191   4.073   4.515 1.00 . A A . 171 VAL O    1 1 
       28 21199 1 1  3 PRO C    C   9.897   2.386   5.502 1.00 . A A . 172 PRO C    1 1 
       28 21200 1 1  3 PRO CA   C  11.125   2.384   6.412 1.00 . A A . 172 PRO CA   1 1 
       28 21201 1 1  3 PRO CB   C  10.751   1.865   7.802 1.00 . A A . 172 PRO CB   1 1 
       28 21202 1 1  3 PRO CD   C  11.487   4.109   8.091 1.00 . A A . 172 PRO CD   1 1 
       28 21203 1 1  3 PRO CG   C  10.511   3.091   8.607 1.00 . A A . 172 PRO CG   1 1 
       28 21204 1 1  3 PRO HA   H  11.883   1.745   5.982 1.00 . A A . 172 PRO HA   1 1 
       28 21205 1 1  3 PRO HB2  H   9.862   1.253   7.735 1.00 . A A . 172 PRO HB2  1 1 
       28 21206 1 1  3 PRO HB3  H  11.567   1.283   8.204 1.00 . A A . 172 PRO HB3  1 1 
       28 21207 1 1  3 PRO HD2  H  11.077   5.105   8.185 1.00 . A A . 172 PRO HD2  1 1 
       28 21208 1 1  3 PRO HD3  H  12.420   4.033   8.624 1.00 . A A . 172 PRO HD3  1 1 
       28 21209 1 1  3 PRO HG2  H   9.496   3.433   8.461 1.00 . A A . 172 PRO HG2  1 1 
       28 21210 1 1  3 PRO HG3  H  10.695   2.888   9.651 1.00 . A A . 172 PRO HG3  1 1 
       28 21211 1 1  3 PRO N    N  11.655   3.739   6.670 1.00 . A A . 172 PRO N    1 1 
       28 21212 1 1  3 PRO O    O   9.432   1.333   5.063 1.00 . A A . 172 PRO O    1 1 
       28 21213 1 1  4 LEU C    C   8.561   4.607   3.192 1.00 . A A . 173 LEU C    1 1 
       28 21214 1 1  4 LEU CA   C   8.207   3.720   4.385 1.00 . A A . 173 LEU CA   1 1 
       28 21215 1 1  4 LEU CB   C   7.043   4.331   5.174 1.00 . A A . 173 LEU CB   1 1 
       28 21216 1 1  4 LEU CD1  C   5.579   4.338   7.211 1.00 . A A . 173 LEU CD1  1 1 
       28 21217 1 1  4 LEU CD2  C   6.041   2.182   6.031 1.00 . A A . 173 LEU CD2  1 1 
       28 21218 1 1  4 LEU CG   C   6.606   3.545   6.417 1.00 . A A . 173 LEU CG   1 1 
       28 21219 1 1  4 LEU H    H   9.777   4.371   5.631 1.00 . A A . 173 LEU H    1 1 
       28 21220 1 1  4 LEU HA   H   7.919   2.743   4.028 1.00 . A A . 173 LEU HA   1 1 
       28 21221 1 1  4 LEU HB2  H   7.332   5.324   5.486 1.00 . A A . 173 LEU HB2  1 1 
       28 21222 1 1  4 LEU HB3  H   6.194   4.414   4.513 1.00 . A A . 173 LEU HB3  1 1 
       28 21223 1 1  4 LEU HD11 H   5.279   3.772   8.080 1.00 . A A . 173 LEU HD11 1 1 
       28 21224 1 1  4 LEU HD12 H   4.716   4.532   6.592 1.00 . A A . 173 LEU HD12 1 1 
       28 21225 1 1  4 LEU HD13 H   6.013   5.276   7.525 1.00 . A A . 173 LEU HD13 1 1 
       28 21226 1 1  4 LEU HD21 H   5.302   2.309   5.254 1.00 . A A . 173 LEU HD21 1 1 
       28 21227 1 1  4 LEU HD22 H   5.577   1.726   6.893 1.00 . A A . 173 LEU HD22 1 1 
       28 21228 1 1  4 LEU HD23 H   6.837   1.546   5.670 1.00 . A A . 173 LEU HD23 1 1 
       28 21229 1 1  4 LEU HG   H   7.465   3.383   7.052 1.00 . A A . 173 LEU HG   1 1 
       28 21230 1 1  4 LEU N    N   9.365   3.569   5.243 1.00 . A A . 173 LEU N    1 1 
       28 21231 1 1  4 LEU O    O   8.834   5.794   3.365 1.00 . A A . 173 LEU O    1 1 
       28 21232 1 1  5 PRO C    C   8.035   6.003   0.546 1.00 . A A . 174 PRO C    1 1 
       28 21233 1 1  5 PRO CA   C   8.933   4.781   0.749 1.00 . A A . 174 PRO CA   1 1 
       28 21234 1 1  5 PRO CB   C   8.714   3.753  -0.369 1.00 . A A . 174 PRO CB   1 1 
       28 21235 1 1  5 PRO CD   C   8.324   2.615   1.687 1.00 . A A . 174 PRO CD   1 1 
       28 21236 1 1  5 PRO CG   C   8.853   2.429   0.298 1.00 . A A . 174 PRO CG   1 1 
       28 21237 1 1  5 PRO HA   H   9.966   5.096   0.753 1.00 . A A . 174 PRO HA   1 1 
       28 21238 1 1  5 PRO HB2  H   7.726   3.878  -0.794 1.00 . A A . 174 PRO HB2  1 1 
       28 21239 1 1  5 PRO HB3  H   9.461   3.888  -1.136 1.00 . A A . 174 PRO HB3  1 1 
       28 21240 1 1  5 PRO HD2  H   7.264   2.411   1.717 1.00 . A A . 174 PRO HD2  1 1 
       28 21241 1 1  5 PRO HD3  H   8.852   1.974   2.373 1.00 . A A . 174 PRO HD3  1 1 
       28 21242 1 1  5 PRO HG2  H   8.270   1.688  -0.229 1.00 . A A . 174 PRO HG2  1 1 
       28 21243 1 1  5 PRO HG3  H   9.894   2.135   0.331 1.00 . A A . 174 PRO HG3  1 1 
       28 21244 1 1  5 PRO N    N   8.598   4.034   1.971 1.00 . A A . 174 PRO N    1 1 
       28 21245 1 1  5 PRO O    O   6.874   6.014   0.967 1.00 . A A . 174 PRO O    1 1 
       28 21246 1 1  6 ALA C    C   6.996   8.248  -1.565 1.00 . A A . 175 ALA C    1 1 
       28 21247 1 1  6 ALA CA   C   7.857   8.272  -0.309 1.00 . A A . 175 ALA CA   1 1 
       28 21248 1 1  6 ALA CB   C   8.842   9.430  -0.364 1.00 . A A . 175 ALA CB   1 1 
       28 21249 1 1  6 ALA H    H   9.458   6.902  -0.534 1.00 . A A . 175 ALA H    1 1 
       28 21250 1 1  6 ALA HA   H   7.218   8.415   0.550 1.00 . A A . 175 ALA HA   1 1 
       28 21251 1 1  6 ALA HB1  H   9.444   9.434   0.533 1.00 . A A . 175 ALA HB1  1 1 
       28 21252 1 1  6 ALA HB2  H   8.299  10.360  -0.438 1.00 . A A . 175 ALA HB2  1 1 
       28 21253 1 1  6 ALA HB3  H   9.482   9.318  -1.227 1.00 . A A . 175 ALA HB3  1 1 
       28 21254 1 1  6 ALA N    N   8.564   7.011  -0.134 1.00 . A A . 175 ALA N    1 1 
       28 21255 1 1  6 ALA O    O   7.427   7.793  -2.624 1.00 . A A . 175 ALA O    1 1 
       28 21256 1 1  7 GLY C    C   3.991   7.424  -2.450 1.00 . A A . 176 GLY C    1 1 
       28 21257 1 1  7 GLY CA   C   4.810   8.694  -2.511 1.00 . A A . 176 GLY CA   1 1 
       28 21258 1 1  7 GLY H    H   5.520   9.160  -0.570 1.00 . A A . 176 GLY H    1 1 
       28 21259 1 1  7 GLY HA2  H   4.147   9.547  -2.435 1.00 . A A . 176 GLY HA2  1 1 
       28 21260 1 1  7 GLY HA3  H   5.332   8.733  -3.455 1.00 . A A . 176 GLY HA3  1 1 
       28 21261 1 1  7 GLY N    N   5.774   8.747  -1.429 1.00 . A A . 176 GLY N    1 1 
       28 21262 1 1  7 GLY O    O   3.295   7.064  -3.404 1.00 . A A . 176 GLY O    1 1 
       28 21263 1 1  8 TRP C    C   2.444   5.547   0.083 1.00 . A A . 177 TRP C    1 1 
       28 21264 1 1  8 TRP CA   C   3.395   5.483  -1.106 1.00 . A A . 177 TRP CA   1 1 
       28 21265 1 1  8 TRP CB   C   4.432   4.377  -0.876 1.00 . A A . 177 TRP CB   1 1 
       28 21266 1 1  8 TRP CD1  C   6.309   4.779  -2.574 1.00 . A A . 177 TRP CD1  1 1 
       28 21267 1 1  8 TRP CD2  C   5.128   2.916  -2.935 1.00 . A A . 177 TRP CD2  1 1 
       28 21268 1 1  8 TRP CE2  C   6.114   3.021  -3.933 1.00 . A A . 177 TRP CE2  1 1 
       28 21269 1 1  8 TRP CE3  C   4.266   1.820  -2.952 1.00 . A A . 177 TRP CE3  1 1 
       28 21270 1 1  8 TRP CG   C   5.263   4.058  -2.082 1.00 . A A . 177 TRP CG   1 1 
       28 21271 1 1  8 TRP CH2  C   5.402   1.003  -4.927 1.00 . A A . 177 TRP CH2  1 1 
       28 21272 1 1  8 TRP CZ2  C   6.258   2.067  -4.938 1.00 . A A . 177 TRP CZ2  1 1 
       28 21273 1 1  8 TRP CZ3  C   4.413   0.875  -3.946 1.00 . A A . 177 TRP CZ3  1 1 
       28 21274 1 1  8 TRP H    H   4.578   7.143  -0.565 1.00 . A A . 177 TRP H    1 1 
       28 21275 1 1  8 TRP HA   H   2.829   5.256  -1.997 1.00 . A A . 177 TRP HA   1 1 
       28 21276 1 1  8 TRP HB2  H   5.100   4.683  -0.085 1.00 . A A . 177 TRP HB2  1 1 
       28 21277 1 1  8 TRP HB3  H   3.920   3.474  -0.575 1.00 . A A . 177 TRP HB3  1 1 
       28 21278 1 1  8 TRP HD1  H   6.666   5.701  -2.142 1.00 . A A . 177 TRP HD1  1 1 
       28 21279 1 1  8 TRP HE1  H   7.573   4.502  -4.229 1.00 . A A . 177 TRP HE1  1 1 
       28 21280 1 1  8 TRP HE3  H   3.496   1.705  -2.207 1.00 . A A . 177 TRP HE3  1 1 
       28 21281 1 1  8 TRP HH2  H   5.481   0.239  -5.682 1.00 . A A . 177 TRP HH2  1 1 
       28 21282 1 1  8 TRP HZ2  H   7.012   2.152  -5.707 1.00 . A A . 177 TRP HZ2  1 1 
       28 21283 1 1  8 TRP HZ3  H   3.755   0.018  -3.973 1.00 . A A . 177 TRP HZ3  1 1 
       28 21284 1 1  8 TRP N    N   4.061   6.759  -1.304 1.00 . A A . 177 TRP N    1 1 
       28 21285 1 1  8 TRP NE1  N   6.821   4.169  -3.693 1.00 . A A . 177 TRP NE1  1 1 
       28 21286 1 1  8 TRP O    O   2.699   6.253   1.063 1.00 . A A . 177 TRP O    1 1 
       28 21287 1 1  9 GLU C    C   0.727   3.405   1.864 1.00 . A A . 178 GLU C    1 1 
       28 21288 1 1  9 GLU CA   C   0.419   4.681   1.102 1.00 . A A . 178 GLU CA   1 1 
       28 21289 1 1  9 GLU CB   C  -1.023   4.655   0.597 1.00 . A A . 178 GLU CB   1 1 
       28 21290 1 1  9 GLU CD   C  -1.813   6.268   2.350 1.00 . A A . 178 GLU CD   1 1 
       28 21291 1 1  9 GLU CG   C  -2.048   4.931   1.682 1.00 . A A . 178 GLU CG   1 1 
       28 21292 1 1  9 GLU H    H   1.187   4.301  -0.833 1.00 . A A . 178 GLU H    1 1 
       28 21293 1 1  9 GLU HA   H   0.558   5.529   1.756 1.00 . A A . 178 GLU HA   1 1 
       28 21294 1 1  9 GLU HB2  H  -1.137   5.397  -0.177 1.00 . A A . 178 GLU HB2  1 1 
       28 21295 1 1  9 GLU HB3  H  -1.228   3.681   0.174 1.00 . A A . 178 GLU HB3  1 1 
       28 21296 1 1  9 GLU HG2  H  -3.033   4.933   1.239 1.00 . A A . 178 GLU HG2  1 1 
       28 21297 1 1  9 GLU HG3  H  -1.988   4.153   2.428 1.00 . A A . 178 GLU HG3  1 1 
       28 21298 1 1  9 GLU N    N   1.354   4.802  -0.004 1.00 . A A . 178 GLU N    1 1 
       28 21299 1 1  9 GLU O    O   0.722   2.318   1.284 1.00 . A A . 178 GLU O    1 1 
       28 21300 1 1  9 GLU OE1  O  -1.009   6.328   3.304 1.00 . A A . 178 GLU OE1  1 1 
       28 21301 1 1  9 GLU OE2  O  -2.413   7.265   1.900 1.00 . A A . 178 GLU OE2  1 1 
       28 21302 1 1 10 MET C    C   0.470   1.935   4.940 1.00 . A A . 179 MET C    1 1 
       28 21303 1 1 10 MET CA   C   1.505   2.424   3.937 1.00 . A A . 179 MET CA   1 1 
       28 21304 1 1 10 MET CB   C   2.763   2.862   4.702 1.00 . A A . 179 MET CB   1 1 
       28 21305 1 1 10 MET CE   C   5.197   2.137   2.742 1.00 . A A . 179 MET CE   1 1 
       28 21306 1 1 10 MET CG   C   3.558   3.971   4.022 1.00 . A A . 179 MET CG   1 1 
       28 21307 1 1 10 MET H    H   0.802   4.392   3.596 1.00 . A A . 179 MET H    1 1 
       28 21308 1 1 10 MET HA   H   1.758   1.620   3.263 1.00 . A A . 179 MET HA   1 1 
       28 21309 1 1 10 MET HB2  H   2.466   3.215   5.678 1.00 . A A . 179 MET HB2  1 1 
       28 21310 1 1 10 MET HB3  H   3.413   2.007   4.825 1.00 . A A . 179 MET HB3  1 1 
       28 21311 1 1 10 MET HE1  H   5.632   1.762   1.827 1.00 . A A . 179 MET HE1  1 1 
       28 21312 1 1 10 MET HE2  H   4.616   1.356   3.210 1.00 . A A . 179 MET HE2  1 1 
       28 21313 1 1 10 MET HE3  H   5.984   2.451   3.413 1.00 . A A . 179 MET HE3  1 1 
       28 21314 1 1 10 MET HG2  H   2.930   4.844   3.940 1.00 . A A . 179 MET HG2  1 1 
       28 21315 1 1 10 MET HG3  H   4.415   4.205   4.638 1.00 . A A . 179 MET HG3  1 1 
       28 21316 1 1 10 MET N    N   0.983   3.534   3.154 1.00 . A A . 179 MET N    1 1 
       28 21317 1 1 10 MET O    O   0.136   2.658   5.882 1.00 . A A . 179 MET O    1 1 
       28 21318 1 1 10 MET SD   S   4.139   3.527   2.374 1.00 . A A . 179 MET SD   1 1 
       28 21319 1 1 11 ALA C    C  -0.807  -1.356   5.817 1.00 . A A . 180 ALA C    1 1 
       28 21320 1 1 11 ALA CA   C  -0.945   0.153   5.750 1.00 . A A . 180 ALA CA   1 1 
       28 21321 1 1 11 ALA CB   C  -2.388   0.547   5.498 1.00 . A A . 180 ALA CB   1 1 
       28 21322 1 1 11 ALA H    H   0.138   0.221   3.915 1.00 . A A . 180 ALA H    1 1 
       28 21323 1 1 11 ALA HA   H  -0.657   0.562   6.709 1.00 . A A . 180 ALA HA   1 1 
       28 21324 1 1 11 ALA HB1  H  -2.968   0.377   6.391 1.00 . A A . 180 ALA HB1  1 1 
       28 21325 1 1 11 ALA HB2  H  -2.786  -0.054   4.697 1.00 . A A . 180 ALA HB2  1 1 
       28 21326 1 1 11 ALA HB3  H  -2.436   1.590   5.228 1.00 . A A . 180 ALA HB3  1 1 
       28 21327 1 1 11 ALA N    N  -0.058   0.729   4.748 1.00 . A A . 180 ALA N    1 1 
       28 21328 1 1 11 ALA O    O  -0.673  -2.031   4.794 1.00 . A A . 180 ALA O    1 1 
       28 21329 1 1 12 LYS C    C  -1.803  -3.787   8.169 1.00 . A A . 181 LYS C    1 1 
       28 21330 1 1 12 LYS CA   C  -0.676  -3.296   7.269 1.00 . A A . 181 LYS CA   1 1 
       28 21331 1 1 12 LYS CB   C   0.682  -3.569   7.924 1.00 . A A . 181 LYS CB   1 1 
       28 21332 1 1 12 LYS CD   C   3.122  -2.950   8.000 1.00 . A A . 181 LYS CD   1 1 
       28 21333 1 1 12 LYS CE   C   4.280  -2.327   7.237 1.00 . A A . 181 LYS CE   1 1 
       28 21334 1 1 12 LYS CG   C   1.855  -2.966   7.161 1.00 . A A . 181 LYS CG   1 1 
       28 21335 1 1 12 LYS H    H  -0.975  -1.279   7.801 1.00 . A A . 181 LYS H    1 1 
       28 21336 1 1 12 LYS HA   H  -0.728  -3.807   6.319 1.00 . A A . 181 LYS HA   1 1 
       28 21337 1 1 12 LYS HB2  H   0.676  -3.153   8.921 1.00 . A A . 181 LYS HB2  1 1 
       28 21338 1 1 12 LYS HB3  H   0.831  -4.636   7.988 1.00 . A A . 181 LYS HB3  1 1 
       28 21339 1 1 12 LYS HD2  H   2.944  -2.376   8.897 1.00 . A A . 181 LYS HD2  1 1 
       28 21340 1 1 12 LYS HD3  H   3.382  -3.965   8.264 1.00 . A A . 181 LYS HD3  1 1 
       28 21341 1 1 12 LYS HE2  H   4.553  -2.982   6.423 1.00 . A A . 181 LYS HE2  1 1 
       28 21342 1 1 12 LYS HE3  H   3.959  -1.376   6.838 1.00 . A A . 181 LYS HE3  1 1 
       28 21343 1 1 12 LYS HG2  H   2.033  -3.548   6.270 1.00 . A A . 181 LYS HG2  1 1 
       28 21344 1 1 12 LYS HG3  H   1.605  -1.953   6.885 1.00 . A A . 181 LYS HG3  1 1 
       28 21345 1 1 12 LYS HZ1  H   5.697  -2.993   8.621 1.00 . A A . 181 LYS HZ1  1 1 
       28 21346 1 1 12 LYS HZ2  H   5.276  -1.356   8.796 1.00 . A A . 181 LYS HZ2  1 1 
       28 21347 1 1 12 LYS HZ3  H   6.290  -1.842   7.525 1.00 . A A . 181 LYS HZ3  1 1 
       28 21348 1 1 12 LYS N    N  -0.834  -1.873   7.032 1.00 . A A . 181 LYS N    1 1 
       28 21349 1 1 12 LYS NZ   N   5.467  -2.116   8.104 1.00 . A A . 181 LYS NZ   1 1 
       28 21350 1 1 12 LYS O    O  -1.824  -3.494   9.361 1.00 . A A . 181 LYS O    1 1 
       28 21351 1 1 13 THR C    C  -3.694  -6.350   8.917 1.00 . A A . 182 THR C    1 1 
       28 21352 1 1 13 THR CA   C  -3.913  -4.950   8.349 1.00 . A A . 182 THR CA   1 1 
       28 21353 1 1 13 THR CB   C  -5.219  -4.882   7.513 1.00 . A A . 182 THR CB   1 1 
       28 21354 1 1 13 THR CG2  C  -5.014  -5.365   6.083 1.00 . A A . 182 THR CG2  1 1 
       28 21355 1 1 13 THR H    H  -2.683  -4.725   6.641 1.00 . A A . 182 THR H    1 1 
       28 21356 1 1 13 THR HA   H  -4.025  -4.269   9.183 1.00 . A A . 182 THR HA   1 1 
       28 21357 1 1 13 THR HB   H  -5.535  -3.848   7.477 1.00 . A A . 182 THR HB   1 1 
       28 21358 1 1 13 THR HG1  H  -6.829  -6.034   7.468 1.00 . A A . 182 THR HG1  1 1 
       28 21359 1 1 13 THR HG21 H  -5.827  -5.002   5.469 1.00 . A A . 182 THR HG21 1 1 
       28 21360 1 1 13 THR HG22 H  -5.000  -6.445   6.061 1.00 . A A . 182 THR HG22 1 1 
       28 21361 1 1 13 THR HG23 H  -4.078  -4.985   5.700 1.00 . A A . 182 THR HG23 1 1 
       28 21362 1 1 13 THR N    N  -2.759  -4.498   7.591 1.00 . A A . 182 THR N    1 1 
       28 21363 1 1 13 THR O    O  -2.998  -7.180   8.317 1.00 . A A . 182 THR O    1 1 
       28 21364 1 1 13 THR OG1  O  -6.257  -5.645   8.144 1.00 . A A . 182 THR OG1  1 1 
       28 21365 1 1 14 SER C    C  -4.577  -9.061  10.026 1.00 . A A . 183 SER C    1 1 
       28 21366 1 1 14 SER CA   C  -4.137  -7.839  10.831 1.00 . A A . 183 SER CA   1 1 
       28 21367 1 1 14 SER CB   C  -4.938  -7.756  12.127 1.00 . A A . 183 SER CB   1 1 
       28 21368 1 1 14 SER H    H  -4.897  -5.907  10.448 1.00 . A A . 183 SER H    1 1 
       28 21369 1 1 14 SER HA   H  -3.090  -7.939  11.074 1.00 . A A . 183 SER HA   1 1 
       28 21370 1 1 14 SER HB2  H  -5.988  -7.885  11.908 1.00 . A A . 183 SER HB2  1 1 
       28 21371 1 1 14 SER HB3  H  -4.611  -8.534  12.800 1.00 . A A . 183 SER HB3  1 1 
       28 21372 1 1 14 SER HG   H  -3.803  -6.344  12.898 1.00 . A A . 183 SER HG   1 1 
       28 21373 1 1 14 SER N    N  -4.306  -6.596  10.077 1.00 . A A . 183 SER N    1 1 
       28 21374 1 1 14 SER O    O  -4.280 -10.200  10.391 1.00 . A A . 183 SER O    1 1 
       28 21375 1 1 14 SER OG   O  -4.752  -6.498  12.755 1.00 . A A . 183 SER OG   1 1 
       28 21376 1 1 15 SER C    C  -4.525 -10.566   7.398 1.00 . A A . 184 SER C    1 1 
       28 21377 1 1 15 SER CA   C  -5.732  -9.852   8.019 1.00 . A A . 184 SER CA   1 1 
       28 21378 1 1 15 SER CB   C  -6.603  -9.236   6.928 1.00 . A A . 184 SER CB   1 1 
       28 21379 1 1 15 SER H    H  -5.580  -7.884   8.766 1.00 . A A . 184 SER H    1 1 
       28 21380 1 1 15 SER HA   H  -6.316 -10.571   8.573 1.00 . A A . 184 SER HA   1 1 
       28 21381 1 1 15 SER HB2  H  -5.976  -8.720   6.215 1.00 . A A . 184 SER HB2  1 1 
       28 21382 1 1 15 SER HB3  H  -7.157 -10.015   6.427 1.00 . A A . 184 SER HB3  1 1 
       28 21383 1 1 15 SER HG   H  -8.202  -8.783   7.978 1.00 . A A . 184 SER HG   1 1 
       28 21384 1 1 15 SER N    N  -5.306  -8.810   8.945 1.00 . A A . 184 SER N    1 1 
       28 21385 1 1 15 SER O    O  -4.662 -11.620   6.779 1.00 . A A . 184 SER O    1 1 
       28 21386 1 1 15 SER OG   O  -7.519  -8.308   7.486 1.00 . A A . 184 SER OG   1 1 
       28 21387 1 1 16 GLY C    C  -1.934  -9.949   5.559 1.00 . A A . 185 GLY C    1 1 
       28 21388 1 1 16 GLY CA   C  -2.147 -10.501   6.946 1.00 . A A . 185 GLY CA   1 1 
       28 21389 1 1 16 GLY H    H  -3.301  -9.130   8.070 1.00 . A A . 185 GLY H    1 1 
       28 21390 1 1 16 GLY HA2  H  -1.298 -10.246   7.563 1.00 . A A . 185 GLY HA2  1 1 
       28 21391 1 1 16 GLY HA3  H  -2.234 -11.575   6.889 1.00 . A A . 185 GLY HA3  1 1 
       28 21392 1 1 16 GLY N    N  -3.349  -9.960   7.544 1.00 . A A . 185 GLY N    1 1 
       28 21393 1 1 16 GLY O    O  -1.322 -10.590   4.702 1.00 . A A . 185 GLY O    1 1 
       28 21394 1 1 17 GLN C    C  -1.482  -6.827   4.195 1.00 . A A . 186 GLN C    1 1 
       28 21395 1 1 17 GLN CA   C  -2.322  -8.084   4.058 1.00 . A A . 186 GLN CA   1 1 
       28 21396 1 1 17 GLN CB   C  -3.704  -7.723   3.506 1.00 . A A . 186 GLN CB   1 1 
       28 21397 1 1 17 GLN CD   C  -6.013  -8.530   2.884 1.00 . A A . 186 GLN CD   1 1 
       28 21398 1 1 17 GLN CG   C  -4.632  -8.915   3.368 1.00 . A A . 186 GLN CG   1 1 
       28 21399 1 1 17 GLN H    H  -2.909  -8.286   6.076 1.00 . A A . 186 GLN H    1 1 
       28 21400 1 1 17 GLN HA   H  -1.833  -8.763   3.376 1.00 . A A . 186 GLN HA   1 1 
       28 21401 1 1 17 GLN HB2  H  -4.169  -7.009   4.170 1.00 . A A . 186 GLN HB2  1 1 
       28 21402 1 1 17 GLN HB3  H  -3.583  -7.271   2.532 1.00 . A A . 186 GLN HB3  1 1 
       28 21403 1 1 17 GLN HE21 H  -5.487  -8.925   1.015 1.00 . A A . 186 GLN HE21 1 1 
       28 21404 1 1 17 GLN HE22 H  -7.108  -8.374   1.241 1.00 . A A . 186 GLN HE22 1 1 
       28 21405 1 1 17 GLN HG2  H  -4.200  -9.599   2.654 1.00 . A A . 186 GLN HG2  1 1 
       28 21406 1 1 17 GLN HG3  H  -4.721  -9.402   4.328 1.00 . A A . 186 GLN HG3  1 1 
       28 21407 1 1 17 GLN N    N  -2.444  -8.745   5.343 1.00 . A A . 186 GLN N    1 1 
       28 21408 1 1 17 GLN NE2  N  -6.225  -8.618   1.584 1.00 . A A . 186 GLN NE2  1 1 
       28 21409 1 1 17 GLN O    O  -1.897  -5.859   4.836 1.00 . A A . 186 GLN O    1 1 
       28 21410 1 1 17 GLN OE1  O  -6.888  -8.180   3.672 1.00 . A A . 186 GLN OE1  1 1 
       28 21411 1 1 18 ARG C    C   0.466  -5.035   2.225 1.00 . A A . 187 ARG C    1 1 
       28 21412 1 1 18 ARG CA   C   0.558  -5.684   3.602 1.00 . A A . 187 ARG CA   1 1 
       28 21413 1 1 18 ARG CB   C   2.014  -6.027   3.958 1.00 . A A . 187 ARG CB   1 1 
       28 21414 1 1 18 ARG CD   C   4.005  -7.530   3.629 1.00 . A A . 187 ARG CD   1 1 
       28 21415 1 1 18 ARG CG   C   2.612  -7.165   3.140 1.00 . A A . 187 ARG CG   1 1 
       28 21416 1 1 18 ARG CZ   C   5.917  -6.164   4.386 1.00 . A A . 187 ARG CZ   1 1 
       28 21417 1 1 18 ARG H    H   0.030  -7.693   3.228 1.00 . A A . 187 ARG H    1 1 
       28 21418 1 1 18 ARG HA   H   0.178  -4.993   4.342 1.00 . A A . 187 ARG HA   1 1 
       28 21419 1 1 18 ARG HB2  H   2.622  -5.149   3.803 1.00 . A A . 187 ARG HB2  1 1 
       28 21420 1 1 18 ARG HB3  H   2.059  -6.303   5.000 1.00 . A A . 187 ARG HB3  1 1 
       28 21421 1 1 18 ARG HD2  H   3.944  -7.810   4.669 1.00 . A A . 187 ARG HD2  1 1 
       28 21422 1 1 18 ARG HD3  H   4.364  -8.372   3.053 1.00 . A A . 187 ARG HD3  1 1 
       28 21423 1 1 18 ARG HE   H   4.902  -5.879   2.680 1.00 . A A . 187 ARG HE   1 1 
       28 21424 1 1 18 ARG HG2  H   1.974  -8.031   3.223 1.00 . A A . 187 ARG HG2  1 1 
       28 21425 1 1 18 ARG HG3  H   2.673  -6.859   2.105 1.00 . A A . 187 ARG HG3  1 1 
       28 21426 1 1 18 ARG HH11 H   5.266  -7.525   5.744 1.00 . A A . 187 ARG HH11 1 1 
       28 21427 1 1 18 ARG HH12 H   6.698  -6.647   6.192 1.00 . A A . 187 ARG HH12 1 1 
       28 21428 1 1 18 ARG HH21 H   6.780  -4.676   3.294 1.00 . A A . 187 ARG HH21 1 1 
       28 21429 1 1 18 ARG HH22 H   7.535  -5.033   4.820 1.00 . A A . 187 ARG HH22 1 1 
       28 21430 1 1 18 ARG N    N  -0.286  -6.861   3.638 1.00 . A A . 187 ARG N    1 1 
       28 21431 1 1 18 ARG NE   N   4.958  -6.427   3.495 1.00 . A A . 187 ARG NE   1 1 
       28 21432 1 1 18 ARG NH1  N   5.961  -6.828   5.533 1.00 . A A . 187 ARG NH1  1 1 
       28 21433 1 1 18 ARG NH2  N   6.811  -5.215   4.150 1.00 . A A . 187 ARG NH2  1 1 
       28 21434 1 1 18 ARG O    O   1.083  -5.497   1.267 1.00 . A A . 187 ARG O    1 1 
       28 21435 1 1 19 TYR C    C   0.076  -1.964   0.845 1.00 . A A . 188 TYR C    1 1 
       28 21436 1 1 19 TYR CA   C  -0.546  -3.353   0.828 1.00 . A A . 188 TYR CA   1 1 
       28 21437 1 1 19 TYR CB   C  -2.045  -3.306   0.460 1.00 . A A . 188 TYR CB   1 1 
       28 21438 1 1 19 TYR CD1  C  -2.835  -1.207   1.624 1.00 . A A . 188 TYR CD1  1 1 
       28 21439 1 1 19 TYR CD2  C  -3.802  -3.287   2.260 1.00 . A A . 188 TYR CD2  1 1 
       28 21440 1 1 19 TYR CE1  C  -3.611  -0.553   2.550 1.00 . A A . 188 TYR CE1  1 1 
       28 21441 1 1 19 TYR CE2  C  -4.591  -2.636   3.192 1.00 . A A . 188 TYR CE2  1 1 
       28 21442 1 1 19 TYR CG   C  -2.911  -2.584   1.465 1.00 . A A . 188 TYR CG   1 1 
       28 21443 1 1 19 TYR CZ   C  -4.488  -1.273   3.336 1.00 . A A . 188 TYR CZ   1 1 
       28 21444 1 1 19 TYR H    H  -0.819  -3.650   2.894 1.00 . A A . 188 TYR H    1 1 
       28 21445 1 1 19 TYR HA   H  -0.029  -3.947   0.087 1.00 . A A . 188 TYR HA   1 1 
       28 21446 1 1 19 TYR HB2  H  -2.170  -2.821  -0.498 1.00 . A A . 188 TYR HB2  1 1 
       28 21447 1 1 19 TYR HB3  H  -2.411  -4.320   0.382 1.00 . A A . 188 TYR HB3  1 1 
       28 21448 1 1 19 TYR HD1  H  -2.144  -0.646   1.010 1.00 . A A . 188 TYR HD1  1 1 
       28 21449 1 1 19 TYR HD2  H  -3.885  -4.354   2.128 1.00 . A A . 188 TYR HD2  1 1 
       28 21450 1 1 19 TYR HE1  H  -3.541   0.522   2.650 1.00 . A A . 188 TYR HE1  1 1 
       28 21451 1 1 19 TYR HE2  H  -5.278  -3.193   3.804 1.00 . A A . 188 TYR HE2  1 1 
       28 21452 1 1 19 TYR HH   H  -5.655   0.158   3.868 1.00 . A A . 188 TYR HH   1 1 
       28 21453 1 1 19 TYR N    N  -0.352  -4.000   2.106 1.00 . A A . 188 TYR N    1 1 
       28 21454 1 1 19 TYR O    O   0.037  -1.243   1.859 1.00 . A A . 188 TYR O    1 1 
       28 21455 1 1 19 TYR OH   O  -5.269  -0.625   4.265 1.00 . A A . 188 TYR OH   1 1 
       28 21456 1 1 20 PHE C    C   0.762   0.359  -1.678 1.00 . A A . 189 PHE C    1 1 
       28 21457 1 1 20 PHE CA   C   1.301  -0.318  -0.426 1.00 . A A . 189 PHE CA   1 1 
       28 21458 1 1 20 PHE CB   C   2.824  -0.490  -0.503 1.00 . A A . 189 PHE CB   1 1 
       28 21459 1 1 20 PHE CD1  C   3.769  -0.594   1.826 1.00 . A A . 189 PHE CD1  1 1 
       28 21460 1 1 20 PHE CD2  C   3.586  -2.626   0.595 1.00 . A A . 189 PHE CD2  1 1 
       28 21461 1 1 20 PHE CE1  C   4.296  -1.286   2.898 1.00 . A A . 189 PHE CE1  1 1 
       28 21462 1 1 20 PHE CE2  C   4.113  -3.323   1.667 1.00 . A A . 189 PHE CE2  1 1 
       28 21463 1 1 20 PHE CG   C   3.407  -1.251   0.662 1.00 . A A . 189 PHE CG   1 1 
       28 21464 1 1 20 PHE CZ   C   4.466  -2.651   2.820 1.00 . A A . 189 PHE CZ   1 1 
       28 21465 1 1 20 PHE H    H   0.672  -2.233  -1.033 1.00 . A A . 189 PHE H    1 1 
       28 21466 1 1 20 PHE HA   H   1.051   0.283   0.436 1.00 . A A . 189 PHE HA   1 1 
       28 21467 1 1 20 PHE HB2  H   3.076  -1.020  -1.409 1.00 . A A . 189 PHE HB2  1 1 
       28 21468 1 1 20 PHE HB3  H   3.284   0.486  -0.523 1.00 . A A . 189 PHE HB3  1 1 
       28 21469 1 1 20 PHE HD1  H   3.646   0.477   1.889 1.00 . A A . 189 PHE HD1  1 1 
       28 21470 1 1 20 PHE HD2  H   3.311  -3.152  -0.306 1.00 . A A . 189 PHE HD2  1 1 
       28 21471 1 1 20 PHE HE1  H   4.569  -0.760   3.801 1.00 . A A . 189 PHE HE1  1 1 
       28 21472 1 1 20 PHE HE2  H   4.247  -4.391   1.603 1.00 . A A . 189 PHE HE2  1 1 
       28 21473 1 1 20 PHE HZ   H   4.878  -3.191   3.661 1.00 . A A . 189 PHE HZ   1 1 
       28 21474 1 1 20 PHE N    N   0.665  -1.607  -0.276 1.00 . A A . 189 PHE N    1 1 
       28 21475 1 1 20 PHE O    O   0.818  -0.203  -2.772 1.00 . A A . 189 PHE O    1 1 
       28 21476 1 1 21 LEU C    C   0.680   3.159  -3.306 1.00 . A A . 190 LEU C    1 1 
       28 21477 1 1 21 LEU CA   C  -0.363   2.284  -2.632 1.00 . A A . 190 LEU CA   1 1 
       28 21478 1 1 21 LEU CB   C  -1.467   3.225  -2.156 1.00 . A A . 190 LEU CB   1 1 
       28 21479 1 1 21 LEU CD1  C  -3.826   3.769  -2.627 1.00 . A A . 190 LEU CD1  1 1 
       28 21480 1 1 21 LEU CD2  C  -3.059   1.395  -2.873 1.00 . A A . 190 LEU CD2  1 1 
       28 21481 1 1 21 LEU CG   C  -2.894   2.694  -2.093 1.00 . A A . 190 LEU CG   1 1 
       28 21482 1 1 21 LEU H    H   0.223   1.958  -0.620 1.00 . A A . 190 LEU H    1 1 
       28 21483 1 1 21 LEU HA   H  -0.771   1.573  -3.333 1.00 . A A . 190 LEU HA   1 1 
       28 21484 1 1 21 LEU HB2  H  -1.203   3.555  -1.165 1.00 . A A . 190 LEU HB2  1 1 
       28 21485 1 1 21 LEU HB3  H  -1.464   4.088  -2.799 1.00 . A A . 190 LEU HB3  1 1 
       28 21486 1 1 21 LEU HD11 H  -4.795   3.673  -2.163 1.00 . A A . 190 LEU HD11 1 1 
       28 21487 1 1 21 LEU HD12 H  -3.924   3.661  -3.704 1.00 . A A . 190 LEU HD12 1 1 
       28 21488 1 1 21 LEU HD13 H  -3.411   4.747  -2.408 1.00 . A A . 190 LEU HD13 1 1 
       28 21489 1 1 21 LEU HD21 H  -2.315   0.684  -2.548 1.00 . A A . 190 LEU HD21 1 1 
       28 21490 1 1 21 LEU HD22 H  -2.943   1.583  -3.929 1.00 . A A . 190 LEU HD22 1 1 
       28 21491 1 1 21 LEU HD23 H  -4.043   0.991  -2.688 1.00 . A A . 190 LEU HD23 1 1 
       28 21492 1 1 21 LEU HG   H  -3.156   2.508  -1.060 1.00 . A A . 190 LEU HG   1 1 
       28 21493 1 1 21 LEU N    N   0.220   1.552  -1.514 1.00 . A A . 190 LEU N    1 1 
       28 21494 1 1 21 LEU O    O   1.451   3.826  -2.624 1.00 . A A . 190 LEU O    1 1 
       28 21495 1 1 22 ASN C    C   0.558   5.440  -5.489 1.00 . A A . 191 ASN C    1 1 
       28 21496 1 1 22 ASN CA   C   1.449   4.230  -5.309 1.00 . A A . 191 ASN CA   1 1 
       28 21497 1 1 22 ASN CB   C   1.949   3.787  -6.692 1.00 . A A . 191 ASN CB   1 1 
       28 21498 1 1 22 ASN CG   C   2.727   2.489  -6.692 1.00 . A A . 191 ASN CG   1 1 
       28 21499 1 1 22 ASN H    H   0.159   2.563  -5.154 1.00 . A A . 191 ASN H    1 1 
       28 21500 1 1 22 ASN HA   H   2.289   4.494  -4.686 1.00 . A A . 191 ASN HA   1 1 
       28 21501 1 1 22 ASN HB2  H   1.100   3.661  -7.343 1.00 . A A . 191 ASN HB2  1 1 
       28 21502 1 1 22 ASN HB3  H   2.584   4.563  -7.096 1.00 . A A . 191 ASN HB3  1 1 
       28 21503 1 1 22 ASN HD21 H   3.961   3.225  -8.070 1.00 . A A . 191 ASN HD21 1 1 
       28 21504 1 1 22 ASN HD22 H   4.286   1.607  -7.542 1.00 . A A . 191 ASN HD22 1 1 
       28 21505 1 1 22 ASN N    N   0.679   3.212  -4.627 1.00 . A A . 191 ASN N    1 1 
       28 21506 1 1 22 ASN ND2  N   3.762   2.432  -7.516 1.00 . A A . 191 ASN ND2  1 1 
       28 21507 1 1 22 ASN O    O  -0.286   5.452  -6.389 1.00 . A A . 191 ASN O    1 1 
       28 21508 1 1 22 ASN OD1  O   2.402   1.547  -5.974 1.00 . A A . 191 ASN OD1  1 1 
       28 21509 1 1 23 HIS C    C   0.319   8.471  -5.927 1.00 . A A . 192 HIS C    1 1 
       28 21510 1 1 23 HIS CA   C  -0.094   7.662  -4.701 1.00 . A A . 192 HIS CA   1 1 
       28 21511 1 1 23 HIS CB   C   0.041   8.529  -3.440 1.00 . A A . 192 HIS CB   1 1 
       28 21512 1 1 23 HIS CD2  C  -1.039   7.588  -1.269 1.00 . A A . 192 HIS CD2  1 1 
       28 21513 1 1 23 HIS CE1  C  -2.997   8.550  -1.426 1.00 . A A . 192 HIS CE1  1 1 
       28 21514 1 1 23 HIS CG   C  -1.039   8.311  -2.413 1.00 . A A . 192 HIS CG   1 1 
       28 21515 1 1 23 HIS H    H   1.388   6.355  -3.904 1.00 . A A . 192 HIS H    1 1 
       28 21516 1 1 23 HIS HA   H  -1.130   7.364  -4.806 1.00 . A A . 192 HIS HA   1 1 
       28 21517 1 1 23 HIS HB2  H   0.988   8.316  -2.969 1.00 . A A . 192 HIS HB2  1 1 
       28 21518 1 1 23 HIS HB3  H   0.018   9.571  -3.731 1.00 . A A . 192 HIS HB3  1 1 
       28 21519 1 1 23 HIS HD1  H  -2.609   9.499  -3.198 1.00 . A A . 192 HIS HD1  1 1 
       28 21520 1 1 23 HIS HD2  H  -0.227   6.977  -0.902 1.00 . A A . 192 HIS HD2  1 1 
       28 21521 1 1 23 HIS HE1  H  -4.014   8.850  -1.223 1.00 . A A . 192 HIS HE1  1 1 
       28 21522 1 1 23 HIS HE2  H  -2.455   7.579   0.293 1.00 . A A . 192 HIS HE2  1 1 
       28 21523 1 1 23 HIS N    N   0.709   6.438  -4.612 1.00 . A A . 192 HIS N    1 1 
       28 21524 1 1 23 HIS ND1  N  -2.287   8.901  -2.481 1.00 . A A . 192 HIS ND1  1 1 
       28 21525 1 1 23 HIS NE2  N  -2.268   7.756  -0.671 1.00 . A A . 192 HIS NE2  1 1 
       28 21526 1 1 23 HIS O    O  -0.292   9.482  -6.260 1.00 . A A . 192 HIS O    1 1 
       28 21527 1 1 24 ILE C    C   1.276   7.930  -9.018 1.00 . A A . 193 ILE C    1 1 
       28 21528 1 1 24 ILE CA   C   1.855   8.648  -7.801 1.00 . A A . 193 ILE CA   1 1 
       28 21529 1 1 24 ILE CB   C   3.399   8.609  -7.876 1.00 . A A . 193 ILE CB   1 1 
       28 21530 1 1 24 ILE CD1  C   5.515   9.126  -6.546 1.00 . A A . 193 ILE CD1  1 1 
       28 21531 1 1 24 ILE CG1  C   4.007   9.238  -6.618 1.00 . A A . 193 ILE CG1  1 1 
       28 21532 1 1 24 ILE CG2  C   3.895   9.322  -9.127 1.00 . A A . 193 ILE CG2  1 1 
       28 21533 1 1 24 ILE H    H   1.860   7.248  -6.225 1.00 . A A . 193 ILE H    1 1 
       28 21534 1 1 24 ILE HA   H   1.534   9.678  -7.806 1.00 . A A . 193 ILE HA   1 1 
       28 21535 1 1 24 ILE HB   H   3.708   7.576  -7.937 1.00 . A A . 193 ILE HB   1 1 
       28 21536 1 1 24 ILE HD11 H   5.799   8.084  -6.554 1.00 . A A . 193 ILE HD11 1 1 
       28 21537 1 1 24 ILE HD12 H   5.867   9.588  -5.636 1.00 . A A . 193 ILE HD12 1 1 
       28 21538 1 1 24 ILE HD13 H   5.953   9.623  -7.397 1.00 . A A . 193 ILE HD13 1 1 
       28 21539 1 1 24 ILE HG12 H   3.754  10.288  -6.590 1.00 . A A . 193 ILE HG12 1 1 
       28 21540 1 1 24 ILE HG13 H   3.595   8.752  -5.745 1.00 . A A . 193 ILE HG13 1 1 
       28 21541 1 1 24 ILE HG21 H   4.974   9.281  -9.161 1.00 . A A . 193 ILE HG21 1 1 
       28 21542 1 1 24 ILE HG22 H   3.576  10.355  -9.103 1.00 . A A . 193 ILE HG22 1 1 
       28 21543 1 1 24 ILE HG23 H   3.487   8.840 -10.002 1.00 . A A . 193 ILE HG23 1 1 
       28 21544 1 1 24 ILE N    N   1.379   8.022  -6.581 1.00 . A A . 193 ILE N    1 1 
       28 21545 1 1 24 ILE O    O   0.718   8.557  -9.919 1.00 . A A . 193 ILE O    1 1 
       28 21546 1 1 25 ASP C    C  -0.506   5.490 -10.158 1.00 . A A . 194 ASP C    1 1 
       28 21547 1 1 25 ASP CA   C   0.990   5.784 -10.155 1.00 . A A . 194 ASP CA   1 1 
       28 21548 1 1 25 ASP CB   C   1.748   4.454 -10.151 1.00 . A A . 194 ASP CB   1 1 
       28 21549 1 1 25 ASP CG   C   3.250   4.609 -10.260 1.00 . A A . 194 ASP CG   1 1 
       28 21550 1 1 25 ASP H    H   1.761   6.164  -8.223 1.00 . A A . 194 ASP H    1 1 
       28 21551 1 1 25 ASP HA   H   1.240   6.326 -11.054 1.00 . A A . 194 ASP HA   1 1 
       28 21552 1 1 25 ASP HB2  H   1.533   3.932  -9.232 1.00 . A A . 194 ASP HB2  1 1 
       28 21553 1 1 25 ASP HB3  H   1.406   3.856 -10.984 1.00 . A A . 194 ASP HB3  1 1 
       28 21554 1 1 25 ASP N    N   1.387   6.606  -9.012 1.00 . A A . 194 ASP N    1 1 
       28 21555 1 1 25 ASP O    O  -1.037   5.018 -11.164 1.00 . A A . 194 ASP O    1 1 
       28 21556 1 1 25 ASP OD1  O   3.913   4.764  -9.212 1.00 . A A . 194 ASP OD1  1 1 
       28 21557 1 1 25 ASP OD2  O   3.779   4.546 -11.390 1.00 . A A . 194 ASP OD2  1 1 
       28 21558 1 1 26 GLN C    C  -2.774   3.890  -8.832 1.00 . A A . 195 GLN C    1 1 
       28 21559 1 1 26 GLN CA   C  -2.590   5.406  -8.856 1.00 . A A . 195 GLN CA   1 1 
       28 21560 1 1 26 GLN CB   C  -3.421   6.051  -9.985 1.00 . A A . 195 GLN CB   1 1 
       28 21561 1 1 26 GLN CD   C  -5.713   6.498 -10.970 1.00 . A A . 195 GLN CD   1 1 
       28 21562 1 1 26 GLN CG   C  -4.928   5.888  -9.830 1.00 . A A . 195 GLN CG   1 1 
       28 21563 1 1 26 GLN H    H  -0.681   6.123  -8.266 1.00 . A A . 195 GLN H    1 1 
       28 21564 1 1 26 GLN HA   H  -2.914   5.803  -7.898 1.00 . A A . 195 GLN HA   1 1 
       28 21565 1 1 26 GLN HB2  H  -3.199   7.107 -10.018 1.00 . A A . 195 GLN HB2  1 1 
       28 21566 1 1 26 GLN HB3  H  -3.130   5.605 -10.924 1.00 . A A . 195 GLN HB3  1 1 
       28 21567 1 1 26 GLN HE21 H  -7.164   5.168 -10.700 1.00 . A A . 195 GLN HE21 1 1 
       28 21568 1 1 26 GLN HE22 H  -7.411   6.310 -11.976 1.00 . A A . 195 GLN HE22 1 1 
       28 21569 1 1 26 GLN HG2  H  -5.159   4.835  -9.778 1.00 . A A . 195 GLN HG2  1 1 
       28 21570 1 1 26 GLN HG3  H  -5.233   6.365  -8.909 1.00 . A A . 195 GLN HG3  1 1 
       28 21571 1 1 26 GLN N    N  -1.166   5.727  -9.020 1.00 . A A . 195 GLN N    1 1 
       28 21572 1 1 26 GLN NE2  N  -6.876   5.935 -11.245 1.00 . A A . 195 GLN NE2  1 1 
       28 21573 1 1 26 GLN O    O  -3.844   3.361  -9.125 1.00 . A A . 195 GLN O    1 1 
       28 21574 1 1 26 GLN OE1  O  -5.285   7.472 -11.585 1.00 . A A . 195 GLN OE1  1 1 
       28 21575 1 1 27 THR C    C  -1.745   1.132  -7.056 1.00 . A A . 196 THR C    1 1 
       28 21576 1 1 27 THR CA   C  -1.756   1.743  -8.449 1.00 . A A . 196 THR CA   1 1 
       28 21577 1 1 27 THR CB   C  -0.567   1.185  -9.258 1.00 . A A . 196 THR CB   1 1 
       28 21578 1 1 27 THR CG2  C  -0.695   1.524 -10.734 1.00 . A A . 196 THR CG2  1 1 
       28 21579 1 1 27 THR H    H  -0.958   3.663  -8.031 1.00 . A A . 196 THR H    1 1 
       28 21580 1 1 27 THR HA   H  -2.672   1.447  -8.945 1.00 . A A . 196 THR HA   1 1 
       28 21581 1 1 27 THR HB   H  -0.554   0.110  -9.151 1.00 . A A . 196 THR HB   1 1 
       28 21582 1 1 27 THR HG1  H   0.997   1.147  -8.058 1.00 . A A . 196 THR HG1  1 1 
       28 21583 1 1 27 THR HG21 H   0.161   1.131 -11.266 1.00 . A A . 196 THR HG21 1 1 
       28 21584 1 1 27 THR HG22 H  -0.731   2.596 -10.855 1.00 . A A . 196 THR HG22 1 1 
       28 21585 1 1 27 THR HG23 H  -1.597   1.084 -11.130 1.00 . A A . 196 THR HG23 1 1 
       28 21586 1 1 27 THR N    N  -1.739   3.193  -8.404 1.00 . A A . 196 THR N    1 1 
       28 21587 1 1 27 THR O    O  -1.200   1.708  -6.110 1.00 . A A . 196 THR O    1 1 
       28 21588 1 1 27 THR OG1  O   0.660   1.719  -8.756 1.00 . A A . 196 THR OG1  1 1 
       28 21589 1 1 28 THR C    C  -1.412  -1.927  -5.722 1.00 . A A . 197 THR C    1 1 
       28 21590 1 1 28 THR CA   C  -2.400  -0.763  -5.690 1.00 . A A . 197 THR CA   1 1 
       28 21591 1 1 28 THR CB   C  -3.816  -1.292  -5.429 1.00 . A A . 197 THR CB   1 1 
       28 21592 1 1 28 THR CG2  C  -3.934  -1.852  -4.020 1.00 . A A . 197 THR CG2  1 1 
       28 21593 1 1 28 THR H    H  -2.790  -0.421  -7.729 1.00 . A A . 197 THR H    1 1 
       28 21594 1 1 28 THR HA   H  -2.129  -0.086  -4.891 1.00 . A A . 197 THR HA   1 1 
       28 21595 1 1 28 THR HB   H  -4.021  -2.080  -6.140 1.00 . A A . 197 THR HB   1 1 
       28 21596 1 1 28 THR HG1  H  -5.268  -0.107  -4.796 1.00 . A A . 197 THR HG1  1 1 
       28 21597 1 1 28 THR HG21 H  -3.529  -2.853  -3.994 1.00 . A A . 197 THR HG21 1 1 
       28 21598 1 1 28 THR HG22 H  -4.971  -1.869  -3.725 1.00 . A A . 197 THR HG22 1 1 
       28 21599 1 1 28 THR HG23 H  -3.381  -1.224  -3.337 1.00 . A A . 197 THR HG23 1 1 
       28 21600 1 1 28 THR N    N  -2.354  -0.035  -6.942 1.00 . A A . 197 THR N    1 1 
       28 21601 1 1 28 THR O    O  -1.543  -2.843  -6.537 1.00 . A A . 197 THR O    1 1 
       28 21602 1 1 28 THR OG1  O  -4.771  -0.235  -5.609 1.00 . A A . 197 THR OG1  1 1 
       28 21603 1 1 29 THR C    C   0.576  -3.852  -3.697 1.00 . A A . 198 THR C    1 1 
       28 21604 1 1 29 THR CA   C   0.663  -2.841  -4.858 1.00 . A A . 198 THR CA   1 1 
       28 21605 1 1 29 THR CB   C   1.998  -2.070  -4.788 1.00 . A A . 198 THR CB   1 1 
       28 21606 1 1 29 THR CG2  C   3.191  -3.006  -4.748 1.00 . A A . 198 THR CG2  1 1 
       28 21607 1 1 29 THR H    H  -0.440  -1.189  -4.145 1.00 . A A . 198 THR H    1 1 
       28 21608 1 1 29 THR HA   H   0.627  -3.365  -5.800 1.00 . A A . 198 THR HA   1 1 
       28 21609 1 1 29 THR HB   H   2.000  -1.473  -3.887 1.00 . A A . 198 THR HB   1 1 
       28 21610 1 1 29 THR HG1  H   2.200  -0.283  -5.614 1.00 . A A . 198 THR HG1  1 1 
       28 21611 1 1 29 THR HG21 H   3.099  -3.671  -3.902 1.00 . A A . 198 THR HG21 1 1 
       28 21612 1 1 29 THR HG22 H   4.097  -2.426  -4.652 1.00 . A A . 198 THR HG22 1 1 
       28 21613 1 1 29 THR HG23 H   3.232  -3.583  -5.653 1.00 . A A . 198 THR HG23 1 1 
       28 21614 1 1 29 THR N    N  -0.434  -1.887  -4.834 1.00 . A A . 198 THR N    1 1 
       28 21615 1 1 29 THR O    O   0.566  -3.459  -2.529 1.00 . A A . 198 THR O    1 1 
       28 21616 1 1 29 THR OG1  O   2.112  -1.197  -5.920 1.00 . A A . 198 THR OG1  1 1 
       28 21617 1 1 30 TRP C    C   2.031  -6.500  -2.649 1.00 . A A . 199 TRP C    1 1 
       28 21618 1 1 30 TRP CA   C   0.572  -6.209  -3.014 1.00 . A A . 199 TRP CA   1 1 
       28 21619 1 1 30 TRP CB   C  -0.025  -7.529  -3.515 1.00 . A A . 199 TRP CB   1 1 
       28 21620 1 1 30 TRP CD1  C  -2.307  -8.039  -4.535 1.00 . A A . 199 TRP CD1  1 1 
       28 21621 1 1 30 TRP CD2  C  -2.412  -7.500  -2.370 1.00 . A A . 199 TRP CD2  1 1 
       28 21622 1 1 30 TRP CE2  C  -3.697  -7.843  -2.830 1.00 . A A . 199 TRP CE2  1 1 
       28 21623 1 1 30 TRP CE3  C  -2.271  -7.107  -1.030 1.00 . A A . 199 TRP CE3  1 1 
       28 21624 1 1 30 TRP CG   C  -1.518  -7.679  -3.482 1.00 . A A . 199 TRP CG   1 1 
       28 21625 1 1 30 TRP CH2  C  -4.659  -7.430  -0.756 1.00 . A A . 199 TRP CH2  1 1 
       28 21626 1 1 30 TRP CZ2  C  -4.806  -7.821  -2.017 1.00 . A A . 199 TRP CZ2  1 1 
       28 21627 1 1 30 TRP CZ3  C  -3.411  -7.057  -0.238 1.00 . A A . 199 TRP CZ3  1 1 
       28 21628 1 1 30 TRP H    H   0.351  -5.402  -4.961 1.00 . A A . 199 TRP H    1 1 
       28 21629 1 1 30 TRP HA   H   0.040  -5.885  -2.134 1.00 . A A . 199 TRP HA   1 1 
       28 21630 1 1 30 TRP HB2  H   0.278  -7.674  -4.539 1.00 . A A . 199 TRP HB2  1 1 
       28 21631 1 1 30 TRP HB3  H   0.393  -8.331  -2.922 1.00 . A A . 199 TRP HB3  1 1 
       28 21632 1 1 30 TRP HD1  H  -1.942  -8.216  -5.522 1.00 . A A . 199 TRP HD1  1 1 
       28 21633 1 1 30 TRP HE1  H  -4.353  -8.450  -4.715 1.00 . A A . 199 TRP HE1  1 1 
       28 21634 1 1 30 TRP HE3  H  -1.313  -6.818  -0.627 1.00 . A A . 199 TRP HE3  1 1 
       28 21635 1 1 30 TRP HH2  H  -5.540  -7.338  -0.156 1.00 . A A . 199 TRP HH2  1 1 
       28 21636 1 1 30 TRP HZ2  H  -5.765  -8.150  -2.349 1.00 . A A . 199 TRP HZ2  1 1 
       28 21637 1 1 30 TRP HZ3  H  -3.340  -6.751   0.796 1.00 . A A . 199 TRP HZ3  1 1 
       28 21638 1 1 30 TRP N    N   0.489  -5.151  -4.026 1.00 . A A . 199 TRP N    1 1 
       28 21639 1 1 30 TRP NE1  N  -3.604  -8.175  -4.141 1.00 . A A . 199 TRP NE1  1 1 
       28 21640 1 1 30 TRP O    O   2.326  -7.006  -1.564 1.00 . A A . 199 TRP O    1 1 
       28 21641 1 1 31 GLN C    C   5.145  -5.544  -2.739 1.00 . A A . 200 GLN C    1 1 
       28 21642 1 1 31 GLN CA   C   4.332  -6.621  -3.438 1.00 . A A . 200 GLN CA   1 1 
       28 21643 1 1 31 GLN CB   C   4.958  -6.937  -4.803 1.00 . A A . 200 GLN CB   1 1 
       28 21644 1 1 31 GLN CD   C   3.104  -8.274  -5.935 1.00 . A A . 200 GLN CD   1 1 
       28 21645 1 1 31 GLN CG   C   4.522  -8.275  -5.390 1.00 . A A . 200 GLN CG   1 1 
       28 21646 1 1 31 GLN H    H   2.657  -5.735  -4.382 1.00 . A A . 200 GLN H    1 1 
       28 21647 1 1 31 GLN HA   H   4.354  -7.514  -2.831 1.00 . A A . 200 GLN HA   1 1 
       28 21648 1 1 31 GLN HB2  H   4.685  -6.159  -5.500 1.00 . A A . 200 GLN HB2  1 1 
       28 21649 1 1 31 GLN HB3  H   6.032  -6.951  -4.698 1.00 . A A . 200 GLN HB3  1 1 
       28 21650 1 1 31 GLN HE21 H   3.296  -6.396  -6.580 1.00 . A A . 200 GLN HE21 1 1 
       28 21651 1 1 31 GLN HE22 H   1.769  -7.157  -6.893 1.00 . A A . 200 GLN HE22 1 1 
       28 21652 1 1 31 GLN HG2  H   5.195  -8.530  -6.195 1.00 . A A . 200 GLN HG2  1 1 
       28 21653 1 1 31 GLN HG3  H   4.592  -9.026  -4.617 1.00 . A A . 200 GLN HG3  1 1 
       28 21654 1 1 31 GLN N    N   2.935  -6.222  -3.581 1.00 . A A . 200 GLN N    1 1 
       28 21655 1 1 31 GLN NE2  N   2.678  -7.164  -6.523 1.00 . A A . 200 GLN NE2  1 1 
       28 21656 1 1 31 GLN O    O   5.277  -4.435  -3.242 1.00 . A A . 200 GLN O    1 1 
       28 21657 1 1 31 GLN OE1  O   2.406  -9.286  -5.867 1.00 . A A . 200 GLN OE1  1 1 
       28 21658 1 1 32 ASP C    C   7.591  -4.295  -1.539 1.00 . A A . 201 ASP C    1 1 
       28 21659 1 1 32 ASP CA   C   6.457  -4.963  -0.757 1.00 . A A . 201 ASP CA   1 1 
       28 21660 1 1 32 ASP CB   C   7.028  -5.683   0.463 1.00 . A A . 201 ASP CB   1 1 
       28 21661 1 1 32 ASP CG   C   7.983  -4.809   1.245 1.00 . A A . 201 ASP CG   1 1 
       28 21662 1 1 32 ASP H    H   5.566  -6.819  -1.261 1.00 . A A . 201 ASP H    1 1 
       28 21663 1 1 32 ASP HA   H   5.779  -4.195  -0.416 1.00 . A A . 201 ASP HA   1 1 
       28 21664 1 1 32 ASP HB2  H   6.218  -5.974   1.116 1.00 . A A . 201 ASP HB2  1 1 
       28 21665 1 1 32 ASP HB3  H   7.559  -6.565   0.138 1.00 . A A . 201 ASP HB3  1 1 
       28 21666 1 1 32 ASP N    N   5.689  -5.896  -1.580 1.00 . A A . 201 ASP N    1 1 
       28 21667 1 1 32 ASP O    O   8.582  -4.938  -1.898 1.00 . A A . 201 ASP O    1 1 
       28 21668 1 1 32 ASP OD1  O   7.514  -3.888   1.941 1.00 . A A . 201 ASP OD1  1 1 
       28 21669 1 1 32 ASP OD2  O   9.205  -5.043   1.160 1.00 . A A . 201 ASP OD2  1 1 
       28 21670 1 1 33 PRO C    C   9.661  -1.851  -1.694 1.00 . A A . 202 PRO C    1 1 
       28 21671 1 1 33 PRO CA   C   8.441  -2.196  -2.538 1.00 . A A . 202 PRO CA   1 1 
       28 21672 1 1 33 PRO CB   C   7.681  -0.920  -2.895 1.00 . A A . 202 PRO CB   1 1 
       28 21673 1 1 33 PRO CD   C   6.247  -2.188  -1.480 1.00 . A A . 202 PRO CD   1 1 
       28 21674 1 1 33 PRO CG   C   6.662  -0.785  -1.819 1.00 . A A . 202 PRO CG   1 1 
       28 21675 1 1 33 PRO HA   H   8.759  -2.690  -3.443 1.00 . A A . 202 PRO HA   1 1 
       28 21676 1 1 33 PRO HB2  H   8.361  -0.080  -2.905 1.00 . A A . 202 PRO HB2  1 1 
       28 21677 1 1 33 PRO HB3  H   7.219  -1.028  -3.862 1.00 . A A . 202 PRO HB3  1 1 
       28 21678 1 1 33 PRO HD2  H   6.011  -2.269  -0.428 1.00 . A A . 202 PRO HD2  1 1 
       28 21679 1 1 33 PRO HD3  H   5.399  -2.490  -2.088 1.00 . A A . 202 PRO HD3  1 1 
       28 21680 1 1 33 PRO HG2  H   7.098  -0.303  -0.956 1.00 . A A . 202 PRO HG2  1 1 
       28 21681 1 1 33 PRO HG3  H   5.815  -0.222  -2.180 1.00 . A A . 202 PRO HG3  1 1 
       28 21682 1 1 33 PRO N    N   7.440  -2.990  -1.815 1.00 . A A . 202 PRO N    1 1 
       28 21683 1 1 33 PRO O    O  10.679  -1.399  -2.214 1.00 . A A . 202 PRO O    1 1 
       28 21684 1 1 34 ARG C    C  11.796  -2.605   0.415 1.00 . A A . 203 ARG C    1 1 
       28 21685 1 1 34 ARG CA   C  10.636  -1.619   0.500 1.00 . A A . 203 ARG CA   1 1 
       28 21686 1 1 34 ARG CB   C  10.142  -1.487   1.940 1.00 . A A . 203 ARG CB   1 1 
       28 21687 1 1 34 ARG CD   C  11.437   0.621   2.269 1.00 . A A . 203 ARG CD   1 1 
       28 21688 1 1 34 ARG CG   C  11.118  -0.749   2.836 1.00 . A A . 203 ARG CG   1 1 
       28 21689 1 1 34 ARG CZ   C  13.250   2.286   2.378 1.00 . A A . 203 ARG CZ   1 1 
       28 21690 1 1 34 ARG H    H   8.744  -2.430  -0.011 1.00 . A A . 203 ARG H    1 1 
       28 21691 1 1 34 ARG HA   H  10.987  -0.653   0.165 1.00 . A A . 203 ARG HA   1 1 
       28 21692 1 1 34 ARG HB2  H   9.207  -0.949   1.941 1.00 . A A . 203 ARG HB2  1 1 
       28 21693 1 1 34 ARG HB3  H   9.984  -2.474   2.350 1.00 . A A . 203 ARG HB3  1 1 
       28 21694 1 1 34 ARG HD2  H  11.591   0.526   1.204 1.00 . A A . 203 ARG HD2  1 1 
       28 21695 1 1 34 ARG HD3  H  10.593   1.274   2.452 1.00 . A A . 203 ARG HD3  1 1 
       28 21696 1 1 34 ARG HE   H  13.013   0.756   3.655 1.00 . A A . 203 ARG HE   1 1 
       28 21697 1 1 34 ARG HG2  H  10.672  -0.626   3.809 1.00 . A A . 203 ARG HG2  1 1 
       28 21698 1 1 34 ARG HG3  H  12.031  -1.322   2.918 1.00 . A A . 203 ARG HG3  1 1 
       28 21699 1 1 34 ARG HH11 H  11.910   2.586   0.891 1.00 . A A . 203 ARG HH11 1 1 
       28 21700 1 1 34 ARG HH12 H  13.204   3.737   0.954 1.00 . A A . 203 ARG HH12 1 1 
       28 21701 1 1 34 ARG HH21 H  14.759   2.268   3.733 1.00 . A A . 203 ARG HH21 1 1 
       28 21702 1 1 34 ARG HH22 H  14.821   3.559   2.570 1.00 . A A . 203 ARG HH22 1 1 
       28 21703 1 1 34 ARG N    N   9.555  -2.020  -0.386 1.00 . A A . 203 ARG N    1 1 
       28 21704 1 1 34 ARG NE   N  12.636   1.206   2.865 1.00 . A A . 203 ARG NE   1 1 
       28 21705 1 1 34 ARG NH1  N  12.746   2.917   1.323 1.00 . A A . 203 ARG NH1  1 1 
       28 21706 1 1 34 ARG NH2  N  14.365   2.736   2.940 1.00 . A A . 203 ARG NH2  1 1 
       28 21707 1 1 34 ARG O    O  12.954  -2.248   0.642 1.00 . A A . 203 ARG O    1 1 
       28 21708 1 1 35 LYS C    C  12.760  -5.050  -1.589 1.00 . A A . 204 LYS C    1 1 
       28 21709 1 1 35 LYS CA   C  12.478  -4.876  -0.096 1.00 . A A . 204 LYS CA   1 1 
       28 21710 1 1 35 LYS CB   C  12.004  -6.186   0.559 1.00 . A A . 204 LYS CB   1 1 
       28 21711 1 1 35 LYS CD   C  12.217  -8.161  -1.017 1.00 . A A . 204 LYS CD   1 1 
       28 21712 1 1 35 LYS CE   C  10.808  -8.690  -0.759 1.00 . A A . 204 LYS CE   1 1 
       28 21713 1 1 35 LYS CG   C  12.797  -7.435   0.196 1.00 . A A . 204 LYS CG   1 1 
       28 21714 1 1 35 LYS H    H  10.521  -4.091   0.050 1.00 . A A . 204 LYS H    1 1 
       28 21715 1 1 35 LYS HA   H  13.385  -4.550   0.392 1.00 . A A . 204 LYS HA   1 1 
       28 21716 1 1 35 LYS HB2  H  12.051  -6.069   1.631 1.00 . A A . 204 LYS HB2  1 1 
       28 21717 1 1 35 LYS HB3  H  10.973  -6.352   0.278 1.00 . A A . 204 LYS HB3  1 1 
       28 21718 1 1 35 LYS HD2  H  12.180  -7.474  -1.849 1.00 . A A . 204 LYS HD2  1 1 
       28 21719 1 1 35 LYS HD3  H  12.861  -8.991  -1.265 1.00 . A A . 204 LYS HD3  1 1 
       28 21720 1 1 35 LYS HE2  H  10.597  -9.468  -1.476 1.00 . A A . 204 LYS HE2  1 1 
       28 21721 1 1 35 LYS HE3  H  10.775  -9.106   0.239 1.00 . A A . 204 LYS HE3  1 1 
       28 21722 1 1 35 LYS HG2  H  13.814  -7.149  -0.026 1.00 . A A . 204 LYS HG2  1 1 
       28 21723 1 1 35 LYS HG3  H  12.789  -8.108   1.041 1.00 . A A . 204 LYS HG3  1 1 
       28 21724 1 1 35 LYS HZ1  H   8.817  -8.048  -0.716 1.00 . A A . 204 LYS HZ1  1 1 
       28 21725 1 1 35 LYS HZ2  H   9.780  -7.216  -1.831 1.00 . A A . 204 LYS HZ2  1 1 
       28 21726 1 1 35 LYS HZ3  H   9.923  -6.882  -0.176 1.00 . A A . 204 LYS HZ3  1 1 
       28 21727 1 1 35 LYS N    N  11.472  -3.848   0.111 1.00 . A A . 204 LYS N    1 1 
       28 21728 1 1 35 LYS NZ   N   9.764  -7.633  -0.878 1.00 . A A . 204 LYS NZ   1 1 
       28 21729 1 1 35 LYS O    O  13.814  -5.555  -1.983 1.00 . A A . 204 LYS O    1 1 
       28 21730 1 1 36 ALA C    C  12.061  -3.418  -4.539 1.00 . A A . 205 ALA C    1 1 
       28 21731 1 1 36 ALA CA   C  11.931  -4.774  -3.858 1.00 . A A . 205 ALA CA   1 1 
       28 21732 1 1 36 ALA CB   C  10.733  -5.529  -4.409 1.00 . A A . 205 ALA CB   1 1 
       28 21733 1 1 36 ALA H    H  11.024  -4.176  -2.049 1.00 . A A . 205 ALA H    1 1 
       28 21734 1 1 36 ALA HA   H  12.818  -5.356  -4.062 1.00 . A A . 205 ALA HA   1 1 
       28 21735 1 1 36 ALA HB1  H  10.653  -6.487  -3.916 1.00 . A A . 205 ALA HB1  1 1 
       28 21736 1 1 36 ALA HB2  H  10.860  -5.682  -5.472 1.00 . A A . 205 ALA HB2  1 1 
       28 21737 1 1 36 ALA HB3  H   9.834  -4.957  -4.233 1.00 . A A . 205 ALA HB3  1 1 
       28 21738 1 1 36 ALA N    N  11.814  -4.622  -2.415 1.00 . A A . 205 ALA N    1 1 
       28 21739 1 1 36 ALA O    O  11.021  -2.773  -4.789 1.00 . A A . 205 ALA O    1 1 
       28 21740 1 1 36 ALA OXT  O  13.204  -3.009  -4.829 1.00 . A A . 205 ALA OXT  1 1 
       28 21741 2 2  1 GLY C    C  -5.048 -14.719  -3.915 1.00 . B B . 204 GLY C    1 1 
       28 21742 2 2  1 GLY CA   C  -4.326 -15.685  -4.820 1.00 . B B . 204 GLY CA   1 1 
       28 21743 2 2  1 GLY H1   H  -3.153 -16.546  -3.332 1.00 . B B . 204 GLY H1   1 1 
       28 21744 2 2  1 GLY H2   H  -2.436 -15.214  -4.088 1.00 . B B . 204 GLY H2   1 1 
       28 21745 2 2  1 GLY H3   H  -2.511 -16.706  -4.891 1.00 . B B . 204 GLY H3   1 1 
       28 21746 2 2  1 GLY HA2  H  -4.170 -15.218  -5.779 1.00 . B B . 204 GLY HA2  1 1 
       28 21747 2 2  1 GLY HA3  H  -4.929 -16.572  -4.949 1.00 . B B . 204 GLY HA3  1 1 
       28 21748 2 2  1 GLY N    N  -3.015 -16.066  -4.247 1.00 . B B . 204 GLY N    1 1 
       28 21749 2 2  1 GLY O    O  -5.808 -15.125  -3.034 1.00 . B B . 204 GLY O    1 1 
       28 21750 2 2  2 GLU C    C  -6.677 -11.949  -3.608 1.00 . B B . 205 GLU C    1 1 
       28 21751 2 2  2 GLU CA   C  -5.294 -12.424  -3.205 1.00 . B B . 205 GLU CA   1 1 
       28 21752 2 2  2 GLU CB   C  -4.337 -11.227  -3.157 1.00 . B B . 205 GLU CB   1 1 
       28 21753 2 2  2 GLU CD   C  -2.618 -12.790  -2.131 1.00 . B B . 205 GLU CD   1 1 
       28 21754 2 2  2 GLU CG   C  -2.862 -11.598  -3.035 1.00 . B B . 205 GLU CG   1 1 
       28 21755 2 2  2 GLU H    H  -4.296 -13.162  -4.920 1.00 . B B . 205 GLU H    1 1 
       28 21756 2 2  2 GLU HA   H  -5.350 -12.868  -2.221 1.00 . B B . 205 GLU HA   1 1 
       28 21757 2 2  2 GLU HB2  H  -4.462 -10.653  -4.063 1.00 . B B . 205 GLU HB2  1 1 
       28 21758 2 2  2 GLU HB3  H  -4.601 -10.600  -2.307 1.00 . B B . 205 GLU HB3  1 1 
       28 21759 2 2  2 GLU HG2  H  -2.475 -11.825  -4.018 1.00 . B B . 205 GLU HG2  1 1 
       28 21760 2 2  2 GLU HG3  H  -2.328 -10.749  -2.633 1.00 . B B . 205 GLU HG3  1 1 
       28 21761 2 2  2 GLU N    N  -4.810 -13.437  -4.124 1.00 . B B . 205 GLU N    1 1 
       28 21762 2 2  2 GLU O    O  -7.020 -11.911  -4.790 1.00 . B B . 205 GLU O    1 1 
       28 21763 2 2  2 GLU OE1  O  -2.756 -12.648  -0.900 1.00 . B B . 205 GLU OE1  1 1 
       28 21764 2 2  2 GLU OE2  O  -2.270 -13.877  -2.650 1.00 . B B . 205 GLU OE2  1 1 
       28 21765 2 2  3 SER C    C  -8.579  -9.472  -2.959 1.00 . B B . 206 SER C    1 1 
       28 21766 2 2  3 SER CA   C  -8.758 -10.977  -2.829 1.00 . B B . 206 SER CA   1 1 
       28 21767 2 2  3 SER CB   C  -9.671 -11.322  -1.651 1.00 . B B . 206 SER CB   1 1 
       28 21768 2 2  3 SER H    H  -7.120 -11.651  -1.697 1.00 . B B . 206 SER H    1 1 
       28 21769 2 2  3 SER HA   H  -9.169 -11.377  -3.744 1.00 . B B . 206 SER HA   1 1 
       28 21770 2 2  3 SER HB2  H  -9.346 -10.784  -0.772 1.00 . B B . 206 SER HB2  1 1 
       28 21771 2 2  3 SER HB3  H -10.687 -11.045  -1.888 1.00 . B B . 206 SER HB3  1 1 
       28 21772 2 2  3 SER HG   H  -9.341 -13.188  -2.173 1.00 . B B . 206 SER HG   1 1 
       28 21773 2 2  3 SER N    N  -7.448 -11.559  -2.614 1.00 . B B . 206 SER N    1 1 
       28 21774 2 2  3 SER O    O  -7.658  -8.923  -2.356 1.00 . B B . 206 SER O    1 1 
       28 21775 2 2  3 SER OG   O  -9.627 -12.715  -1.377 1.00 . B B . 206 SER OG   1 1 
       28 21776 2 2  4 PRO C    C  -8.887  -6.501  -2.889 1.00 . B B . 207 PRO C    1 1 
       28 21777 2 2  4 PRO CA   C  -9.241  -7.377  -4.089 1.00 . B B . 207 PRO CA   1 1 
       28 21778 2 2  4 PRO CB   C -10.597  -6.967  -4.670 1.00 . B B . 207 PRO CB   1 1 
       28 21779 2 2  4 PRO CD   C -10.696  -9.327  -4.301 1.00 . B B . 207 PRO CD   1 1 
       28 21780 2 2  4 PRO CG   C -11.173  -8.228  -5.209 1.00 . B B . 207 PRO CG   1 1 
       28 21781 2 2  4 PRO HA   H  -8.477  -7.273  -4.845 1.00 . B B . 207 PRO HA   1 1 
       28 21782 2 2  4 PRO HB2  H -11.215  -6.550  -3.888 1.00 . B B . 207 PRO HB2  1 1 
       28 21783 2 2  4 PRO HB3  H -10.450  -6.234  -5.450 1.00 . B B . 207 PRO HB3  1 1 
       28 21784 2 2  4 PRO HD2  H -11.425  -9.520  -3.528 1.00 . B B . 207 PRO HD2  1 1 
       28 21785 2 2  4 PRO HD3  H -10.502 -10.225  -4.869 1.00 . B B . 207 PRO HD3  1 1 
       28 21786 2 2  4 PRO HG2  H -12.252  -8.173  -5.197 1.00 . B B . 207 PRO HG2  1 1 
       28 21787 2 2  4 PRO HG3  H -10.816  -8.394  -6.215 1.00 . B B . 207 PRO HG3  1 1 
       28 21788 2 2  4 PRO N    N  -9.448  -8.787  -3.726 1.00 . B B . 207 PRO N    1 1 
       28 21789 2 2  4 PRO O    O  -9.534  -6.562  -1.838 1.00 . B B . 207 PRO O    1 1 
       28 21790 2 2  5 PRO C    C  -7.933  -3.481  -1.960 1.00 . B B . 208 PRO C    1 1 
       28 21791 2 2  5 PRO CA   C  -7.246  -4.852  -2.005 1.00 . B B . 208 PRO CA   1 1 
       28 21792 2 2  5 PRO CB   C  -5.763  -4.754  -2.505 1.00 . B B . 208 PRO CB   1 1 
       28 21793 2 2  5 PRO CD   C  -7.183  -5.307  -4.281 1.00 . B B . 208 PRO CD   1 1 
       28 21794 2 2  5 PRO CG   C  -5.776  -5.452  -3.841 1.00 . B B . 208 PRO CG   1 1 
       28 21795 2 2  5 PRO HA   H  -7.291  -5.329  -1.036 1.00 . B B . 208 PRO HA   1 1 
       28 21796 2 2  5 PRO HB2  H  -5.476  -3.720  -2.594 1.00 . B B . 208 PRO HB2  1 1 
       28 21797 2 2  5 PRO HB3  H  -5.089  -5.246  -1.813 1.00 . B B . 208 PRO HB3  1 1 
       28 21798 2 2  5 PRO HD2  H  -7.352  -4.290  -4.482 1.00 . B B . 208 PRO HD2  1 1 
       28 21799 2 2  5 PRO HD3  H  -7.455  -5.936  -5.126 1.00 . B B . 208 PRO HD3  1 1 
       28 21800 2 2  5 PRO HG2  H  -5.103  -4.971  -4.526 1.00 . B B . 208 PRO HG2  1 1 
       28 21801 2 2  5 PRO HG3  H  -5.523  -6.494  -3.721 1.00 . B B . 208 PRO HG3  1 1 
       28 21802 2 2  5 PRO N    N  -7.855  -5.659  -3.050 1.00 . B B . 208 PRO N    1 1 
       28 21803 2 2  5 PRO O    O  -8.865  -3.233  -2.730 1.00 . B B . 208 PRO O    1 1 
       28 21804 2 2  6 PRO C    C  -8.249  -0.502  -2.245 1.00 . B B . 209 PRO C    1 1 
       28 21805 2 2  6 PRO CA   C  -8.089  -1.250  -0.926 1.00 . B B . 209 PRO CA   1 1 
       28 21806 2 2  6 PRO CB   C  -7.043  -0.487  -0.125 1.00 . B B . 209 PRO CB   1 1 
       28 21807 2 2  6 PRO CD   C  -6.478  -2.844  -0.051 1.00 . B B . 209 PRO CD   1 1 
       28 21808 2 2  6 PRO CG   C  -6.156  -1.493   0.514 1.00 . B B . 209 PRO CG   1 1 
       28 21809 2 2  6 PRO HA   H  -9.023  -1.263  -0.388 1.00 . B B . 209 PRO HA   1 1 
       28 21810 2 2  6 PRO HB2  H  -6.480   0.145  -0.798 1.00 . B B . 209 PRO HB2  1 1 
       28 21811 2 2  6 PRO HB3  H  -7.528   0.135   0.614 1.00 . B B . 209 PRO HB3  1 1 
       28 21812 2 2  6 PRO HD2  H  -5.600  -3.281  -0.503 1.00 . B B . 209 PRO HD2  1 1 
       28 21813 2 2  6 PRO HD3  H  -6.860  -3.492   0.724 1.00 . B B . 209 PRO HD3  1 1 
       28 21814 2 2  6 PRO HG2  H  -5.126  -1.247   0.303 1.00 . B B . 209 PRO HG2  1 1 
       28 21815 2 2  6 PRO HG3  H  -6.319  -1.486   1.582 1.00 . B B . 209 PRO HG3  1 1 
       28 21816 2 2  6 PRO N    N  -7.504  -2.586  -1.063 1.00 . B B . 209 PRO N    1 1 
       28 21817 2 2  6 PRO O    O  -7.374  -0.551  -3.117 1.00 . B B . 209 PRO O    1 1 
       28 21818 2 2  7 PRO C    C  -8.556   2.287  -3.391 1.00 . B B . 210 PRO C    1 1 
       28 21819 2 2  7 PRO CA   C  -9.570   1.155  -3.486 1.00 . B B . 210 PRO CA   1 1 
       28 21820 2 2  7 PRO CB   C -10.990   1.690  -3.265 1.00 . B B . 210 PRO CB   1 1 
       28 21821 2 2  7 PRO CD   C -10.543   0.147  -1.502 1.00 . B B . 210 PRO CD   1 1 
       28 21822 2 2  7 PRO CG   C -11.642   0.708  -2.355 1.00 . B B . 210 PRO CG   1 1 
       28 21823 2 2  7 PRO HA   H  -9.496   0.675  -4.451 1.00 . B B . 210 PRO HA   1 1 
       28 21824 2 2  7 PRO HB2  H -10.940   2.671  -2.817 1.00 . B B . 210 PRO HB2  1 1 
       28 21825 2 2  7 PRO HB3  H -11.504   1.750  -4.213 1.00 . B B . 210 PRO HB3  1 1 
       28 21826 2 2  7 PRO HD2  H -10.396   0.758  -0.623 1.00 . B B . 210 PRO HD2  1 1 
       28 21827 2 2  7 PRO HD3  H -10.761  -0.874  -1.225 1.00 . B B . 210 PRO HD3  1 1 
       28 21828 2 2  7 PRO HG2  H -12.376   1.207  -1.742 1.00 . B B . 210 PRO HG2  1 1 
       28 21829 2 2  7 PRO HG3  H -12.105  -0.077  -2.934 1.00 . B B . 210 PRO HG3  1 1 
       28 21830 2 2  7 PRO N    N  -9.373   0.211  -2.391 1.00 . B B . 210 PRO N    1 1 
       28 21831 2 2  7 PRO O    O  -8.260   2.774  -2.298 1.00 . B B . 210 PRO O    1 1 
       28 21832 2 2  8 TYR C    C  -7.437   5.103  -4.139 1.00 . B B . 211 TYR C    1 1 
       28 21833 2 2  8 TYR CA   C  -6.980   3.703  -4.577 1.00 . B B . 211 TYR CA   1 1 
       28 21834 2 2  8 TYR CB   C  -6.336   3.763  -5.978 1.00 . B B . 211 TYR CB   1 1 
       28 21835 2 2  8 TYR CD1  C  -4.075   4.813  -5.651 1.00 . B B . 211 TYR CD1  1 1 
       28 21836 2 2  8 TYR CD2  C  -5.782   6.135  -6.655 1.00 . B B . 211 TYR CD2  1 1 
       28 21837 2 2  8 TYR CE1  C  -3.208   5.881  -5.711 1.00 . B B . 211 TYR CE1  1 1 
       28 21838 2 2  8 TYR CE2  C  -4.917   7.206  -6.728 1.00 . B B . 211 TYR CE2  1 1 
       28 21839 2 2  8 TYR CG   C  -5.373   4.918  -6.117 1.00 . B B . 211 TYR CG   1 1 
       28 21840 2 2  8 TYR CZ   C  -3.633   7.074  -6.251 1.00 . B B . 211 TYR CZ   1 1 
       28 21841 2 2  8 TYR H    H  -8.415   2.368  -5.378 1.00 . B B . 211 TYR H    1 1 
       28 21842 2 2  8 TYR HA   H  -6.225   3.372  -3.879 1.00 . B B . 211 TYR HA   1 1 
       28 21843 2 2  8 TYR HB2  H  -5.786   2.848  -6.153 1.00 . B B . 211 TYR HB2  1 1 
       28 21844 2 2  8 TYR HB3  H  -7.101   3.868  -6.729 1.00 . B B . 211 TYR HB3  1 1 
       28 21845 2 2  8 TYR HD1  H  -3.742   3.876  -5.231 1.00 . B B . 211 TYR HD1  1 1 
       28 21846 2 2  8 TYR HD2  H  -6.791   6.231  -7.029 1.00 . B B . 211 TYR HD2  1 1 
       28 21847 2 2  8 TYR HE1  H  -2.200   5.773  -5.341 1.00 . B B . 211 TYR HE1  1 1 
       28 21848 2 2  8 TYR HE2  H  -5.250   8.142  -7.152 1.00 . B B . 211 TYR HE2  1 1 
       28 21849 2 2  8 TYR HH   H  -3.196   8.914  -5.898 1.00 . B B . 211 TYR HH   1 1 
       28 21850 2 2  8 TYR N    N  -8.051   2.717  -4.531 1.00 . B B . 211 TYR N    1 1 
       28 21851 2 2  8 TYR O    O  -6.603   5.972  -3.889 1.00 . B B . 211 TYR O    1 1 
       28 21852 2 2  8 TYR OH   O  -2.775   8.144  -6.303 1.00 . B B . 211 TYR OH   1 1 
       28 21853 2 2  9 SER C    C  -8.676   7.625  -3.070 1.00 . B B . 212 SER C    1 1 
       28 21854 2 2  9 SER CA   C  -9.306   6.650  -4.069 1.00 . B B . 212 SER CA   1 1 
       28 21855 2 2  9 SER CB   C -10.817   6.569  -3.868 1.00 . B B . 212 SER CB   1 1 
       28 21856 2 2  9 SER H    H  -9.323   4.553  -3.759 1.00 . B B . 212 SER H    1 1 
       28 21857 2 2  9 SER HA   H  -9.110   7.008  -5.069 1.00 . B B . 212 SER HA   1 1 
       28 21858 2 2  9 SER HB2  H -11.029   6.275  -2.850 1.00 . B B . 212 SER HB2  1 1 
       28 21859 2 2  9 SER HB3  H -11.259   7.534  -4.066 1.00 . B B . 212 SER HB3  1 1 
       28 21860 2 2  9 SER HG   H -10.842   5.553  -5.553 1.00 . B B . 212 SER HG   1 1 
       28 21861 2 2  9 SER N    N  -8.738   5.309  -3.965 1.00 . B B . 212 SER N    1 1 
       28 21862 2 2  9 SER O    O  -7.950   8.527  -3.495 1.00 . B B . 212 SER O    1 1 
       28 21863 2 2  9 SER OG   O -11.386   5.613  -4.750 1.00 . B B . 212 SER OG   1 1 
       28 21864 2 2 10 ARG C    C  -7.364   7.371   0.146 1.00 . B B . 213 ARG C    1 1 
       28 21865 2 2 10 ARG CA   C  -8.098   8.268  -0.838 1.00 . B B . 213 ARG CA   1 1 
       28 21866 2 2 10 ARG CB   C  -8.927   9.294  -0.062 1.00 . B B . 213 ARG CB   1 1 
       28 21867 2 2 10 ARG CD   C  -8.473  11.140  -1.697 1.00 . B B . 213 ARG CD   1 1 
       28 21868 2 2 10 ARG CG   C  -9.541  10.374  -0.934 1.00 . B B . 213 ARG CG   1 1 
       28 21869 2 2 10 ARG CZ   C  -9.222  12.073  -3.853 1.00 . B B . 213 ARG CZ   1 1 
       28 21870 2 2 10 ARG H    H  -9.640   6.919  -1.443 1.00 . B B . 213 ARG H    1 1 
       28 21871 2 2 10 ARG HA   H  -7.363   8.798  -1.423 1.00 . B B . 213 ARG HA   1 1 
       28 21872 2 2 10 ARG HB2  H  -9.719   8.780   0.459 1.00 . B B . 213 ARG HB2  1 1 
       28 21873 2 2 10 ARG HB3  H  -8.289   9.773   0.666 1.00 . B B . 213 ARG HB3  1 1 
       28 21874 2 2 10 ARG HD2  H  -7.797  11.593  -0.989 1.00 . B B . 213 ARG HD2  1 1 
       28 21875 2 2 10 ARG HD3  H  -7.928  10.445  -2.321 1.00 . B B . 213 ARG HD3  1 1 
       28 21876 2 2 10 ARG HE   H  -9.316  13.030  -2.092 1.00 . B B . 213 ARG HE   1 1 
       28 21877 2 2 10 ARG HG2  H -10.214   9.913  -1.640 1.00 . B B . 213 ARG HG2  1 1 
       28 21878 2 2 10 ARG HG3  H -10.088  11.064  -0.307 1.00 . B B . 213 ARG HG3  1 1 
       28 21879 2 2 10 ARG HH11 H  -8.467  10.190  -3.969 1.00 . B B . 213 ARG HH11 1 1 
       28 21880 2 2 10 ARG HH12 H  -9.031  10.860  -5.469 1.00 . B B . 213 ARG HH12 1 1 
       28 21881 2 2 10 ARG HH21 H -10.006  13.932  -4.072 1.00 . B B . 213 ARG HH21 1 1 
       28 21882 2 2 10 ARG HH22 H  -9.888  12.994  -5.535 1.00 . B B . 213 ARG HH22 1 1 
       28 21883 2 2 10 ARG N    N  -8.924   7.507  -1.771 1.00 . B B . 213 ARG N    1 1 
       28 21884 2 2 10 ARG NE   N  -9.045  12.186  -2.539 1.00 . B B . 213 ARG NE   1 1 
       28 21885 2 2 10 ARG NH1  N  -8.873  10.955  -4.482 1.00 . B B . 213 ARG NH1  1 1 
       28 21886 2 2 10 ARG NH2  N  -9.744  13.079  -4.541 1.00 . B B . 213 ARG NH2  1 1 
       28 21887 2 2 10 ARG O    O  -6.148   7.194   0.057 1.00 . B B . 213 ARG O    1 1 
       28 21888 2 2 11 TYR C    C  -8.003   4.600   2.188 1.00 . B B . 214 TYR C    1 1 
       28 21889 2 2 11 TYR CA   C  -7.540   6.050   2.185 1.00 . B B . 214 TYR CA   1 1 
       28 21890 2 2 11 TYR CB   C  -7.893   6.733   3.514 1.00 . B B . 214 TYR CB   1 1 
       28 21891 2 2 11 TYR CD1  C  -6.503   8.708   2.713 1.00 . B B . 214 TYR CD1  1 1 
       28 21892 2 2 11 TYR CD2  C  -7.188   8.667   4.990 1.00 . B B . 214 TYR CD2  1 1 
       28 21893 2 2 11 TYR CE1  C  -5.851   9.908   2.914 1.00 . B B . 214 TYR CE1  1 1 
       28 21894 2 2 11 TYR CE2  C  -6.541   9.870   5.202 1.00 . B B . 214 TYR CE2  1 1 
       28 21895 2 2 11 TYR CG   C  -7.182   8.063   3.742 1.00 . B B . 214 TYR CG   1 1 
       28 21896 2 2 11 TYR CZ   C  -5.875  10.487   4.165 1.00 . B B . 214 TYR CZ   1 1 
       28 21897 2 2 11 TYR H    H  -9.098   6.844   0.990 1.00 . B B . 214 TYR H    1 1 
       28 21898 2 2 11 TYR HA   H  -6.467   6.065   2.063 1.00 . B B . 214 TYR HA   1 1 
       28 21899 2 2 11 TYR HB2  H  -8.956   6.920   3.541 1.00 . B B . 214 TYR HB2  1 1 
       28 21900 2 2 11 TYR HB3  H  -7.629   6.074   4.328 1.00 . B B . 214 TYR HB3  1 1 
       28 21901 2 2 11 TYR HD1  H  -6.493   8.255   1.732 1.00 . B B . 214 TYR HD1  1 1 
       28 21902 2 2 11 TYR HD2  H  -7.707   8.184   5.804 1.00 . B B . 214 TYR HD2  1 1 
       28 21903 2 2 11 TYR HE1  H  -5.328  10.387   2.092 1.00 . B B . 214 TYR HE1  1 1 
       28 21904 2 2 11 TYR HE2  H  -6.560  10.324   6.182 1.00 . B B . 214 TYR HE2  1 1 
       28 21905 2 2 11 TYR HH   H  -4.694  11.606   5.193 1.00 . B B . 214 TYR HH   1 1 
       28 21906 2 2 11 TYR N    N  -8.120   6.786   1.068 1.00 . B B . 214 TYR N    1 1 
       28 21907 2 2 11 TYR O    O  -9.202   4.326   2.198 1.00 . B B . 214 TYR O    1 1 
       28 21908 2 2 11 TYR OH   O  -5.226  11.682   4.386 1.00 . B B . 214 TYR OH   1 1 
       28 21909 2 2 12 PRO C    C  -7.978   1.702   3.481 1.00 . B B . 215 PRO C    1 1 
       28 21910 2 2 12 PRO CA   C  -7.370   2.217   2.181 1.00 . B B . 215 PRO CA   1 1 
       28 21911 2 2 12 PRO CB   C  -6.009   1.552   1.966 1.00 . B B . 215 PRO CB   1 1 
       28 21912 2 2 12 PRO CD   C  -5.611   3.888   2.162 1.00 . B B . 215 PRO CD   1 1 
       28 21913 2 2 12 PRO CG   C  -5.102   2.635   1.514 1.00 . B B . 215 PRO CG   1 1 
       28 21914 2 2 12 PRO HA   H  -8.024   1.963   1.361 1.00 . B B . 215 PRO HA   1 1 
       28 21915 2 2 12 PRO HB2  H  -5.669   1.105   2.891 1.00 . B B . 215 PRO HB2  1 1 
       28 21916 2 2 12 PRO HB3  H  -6.102   0.786   1.212 1.00 . B B . 215 PRO HB3  1 1 
       28 21917 2 2 12 PRO HD2  H  -5.210   3.991   3.160 1.00 . B B . 215 PRO HD2  1 1 
       28 21918 2 2 12 PRO HD3  H  -5.372   4.752   1.560 1.00 . B B . 215 PRO HD3  1 1 
       28 21919 2 2 12 PRO HG2  H  -4.093   2.424   1.833 1.00 . B B . 215 PRO HG2  1 1 
       28 21920 2 2 12 PRO HG3  H  -5.151   2.718   0.440 1.00 . B B . 215 PRO HG3  1 1 
       28 21921 2 2 12 PRO N    N  -7.060   3.650   2.192 1.00 . B B . 215 PRO N    1 1 
       28 21922 2 2 12 PRO O    O  -8.693   0.700   3.485 1.00 . B B . 215 PRO O    1 1 
       28 21923 2 2 13 MET C    C  -8.254   3.052   6.840 1.00 . B B . 216 MET C    1 1 
       28 21924 2 2 13 MET CA   C  -8.070   1.873   5.895 1.00 . B B . 216 MET CA   1 1 
       28 21925 2 2 13 MET CB   C  -7.015   0.895   6.430 1.00 . B B . 216 MET CB   1 1 
       28 21926 2 2 13 MET CE   C  -9.233  -1.611   8.936 1.00 . B B . 216 MET CE   1 1 
       28 21927 2 2 13 MET CG   C  -7.458   0.073   7.631 1.00 . B B . 216 MET CG   1 1 
       28 21928 2 2 13 MET H    H  -7.144   3.188   4.523 1.00 . B B . 216 MET H    1 1 
       28 21929 2 2 13 MET HA   H  -9.013   1.357   5.784 1.00 . B B . 216 MET HA   1 1 
       28 21930 2 2 13 MET HB2  H  -6.747   0.211   5.638 1.00 . B B . 216 MET HB2  1 1 
       28 21931 2 2 13 MET HB3  H  -6.138   1.458   6.714 1.00 . B B . 216 MET HB3  1 1 
       28 21932 2 2 13 MET HE1  H  -9.280  -0.873   9.724 1.00 . B B . 216 MET HE1  1 1 
       28 21933 2 2 13 MET HE2  H  -8.399  -2.273   9.113 1.00 . B B . 216 MET HE2  1 1 
       28 21934 2 2 13 MET HE3  H -10.149  -2.183   8.923 1.00 . B B . 216 MET HE3  1 1 
       28 21935 2 2 13 MET HG2  H  -6.696  -0.670   7.836 1.00 . B B . 216 MET HG2  1 1 
       28 21936 2 2 13 MET HG3  H  -7.565   0.728   8.483 1.00 . B B . 216 MET HG3  1 1 
       28 21937 2 2 13 MET N    N  -7.658   2.354   4.586 1.00 . B B . 216 MET N    1 1 
       28 21938 2 2 13 MET O    O  -7.388   3.926   6.923 1.00 . B B . 216 MET O    1 1 
       28 21939 2 2 13 MET SD   S  -9.019  -0.788   7.357 1.00 . B B . 216 MET SD   1 1 
       28 21940 2 2 14 ASP C    C  -9.139   3.935   9.819 1.00 . B B . 217 ASP C    1 1 
       28 21941 2 2 14 ASP CA   C  -9.693   4.188   8.428 1.00 . B B . 217 ASP CA   1 1 
       28 21942 2 2 14 ASP CB   C -11.209   4.387   8.505 1.00 . B B . 217 ASP CB   1 1 
       28 21943 2 2 14 ASP CG   C -11.594   5.628   9.285 1.00 . B B . 217 ASP CG   1 1 
       28 21944 2 2 14 ASP H    H  -9.998   2.319   7.484 1.00 . B B . 217 ASP H    1 1 
       28 21945 2 2 14 ASP HA   H  -9.238   5.079   8.023 1.00 . B B . 217 ASP HA   1 1 
       28 21946 2 2 14 ASP HB2  H -11.607   4.474   7.506 1.00 . B B . 217 ASP HB2  1 1 
       28 21947 2 2 14 ASP HB3  H -11.651   3.529   8.990 1.00 . B B . 217 ASP HB3  1 1 
       28 21948 2 2 14 ASP N    N  -9.371   3.074   7.547 1.00 . B B . 217 ASP N    1 1 
       28 21949 2 2 14 ASP O    O  -8.099   4.534  10.170 1.00 . B B . 217 ASP O    1 1 
       28 21950 2 2 14 ASP OXT  O  -9.726   3.118  10.551 1.00 . B B . 217 ASP OXT  1 1 
       28 21951 2 2 14 ASP OD1  O -11.703   6.709   8.668 1.00 . B B . 217 ASP OD1  1 1 
       28 21952 2 2 14 ASP OD2  O -11.822   5.530  10.509 1.00 . B B . 217 ASP OD2  1 1 
       29 21953 1 1  1 ASP C    C  11.758   5.973   4.685 1.00 . A A . 170 ASP C    1 1 
       29 21954 1 1  1 ASP CA   C  11.059   7.184   5.295 1.00 . A A . 170 ASP CA   1 1 
       29 21955 1 1  1 ASP CB   C  11.925   8.431   5.131 1.00 . A A . 170 ASP CB   1 1 
       29 21956 1 1  1 ASP CG   C  11.210   9.684   5.590 1.00 . A A . 170 ASP CG   1 1 
       29 21957 1 1  1 ASP H1   H  11.608   6.695   7.246 1.00 . A A . 170 ASP H1   1 1 
       29 21958 1 1  1 ASP H2   H  10.037   6.209   6.831 1.00 . A A . 170 ASP H2   1 1 
       29 21959 1 1  1 ASP H3   H  10.366   7.838   7.141 1.00 . A A . 170 ASP H3   1 1 
       29 21960 1 1  1 ASP HA   H  10.126   7.339   4.771 1.00 . A A . 170 ASP HA   1 1 
       29 21961 1 1  1 ASP HB2  H  12.826   8.317   5.716 1.00 . A A . 170 ASP HB2  1 1 
       29 21962 1 1  1 ASP HB3  H  12.188   8.547   4.091 1.00 . A A . 170 ASP HB3  1 1 
       29 21963 1 1  1 ASP N    N  10.746   6.961   6.726 1.00 . A A . 170 ASP N    1 1 
       29 21964 1 1  1 ASP O    O  11.541   5.646   3.518 1.00 . A A . 170 ASP O    1 1 
       29 21965 1 1  1 ASP OD1  O  10.719   9.703   6.741 1.00 . A A . 170 ASP OD1  1 1 
       29 21966 1 1  1 ASP OD2  O  11.140  10.651   4.808 1.00 . A A . 170 ASP OD2  1 1 
       29 21967 1 1  2 VAL C    C  12.385   2.887   5.197 1.00 . A A . 171 VAL C    1 1 
       29 21968 1 1  2 VAL CA   C  13.291   4.112   4.996 1.00 . A A . 171 VAL CA   1 1 
       29 21969 1 1  2 VAL CB   C  14.647   3.885   5.703 1.00 . A A . 171 VAL CB   1 1 
       29 21970 1 1  2 VAL CG1  C  15.296   2.589   5.233 1.00 . A A . 171 VAL CG1  1 1 
       29 21971 1 1  2 VAL CG2  C  15.573   5.061   5.448 1.00 . A A . 171 VAL CG2  1 1 
       29 21972 1 1  2 VAL H    H  12.887   5.720   6.325 1.00 . A A . 171 VAL H    1 1 
       29 21973 1 1  2 VAL HA   H  13.483   4.219   3.939 1.00 . A A . 171 VAL HA   1 1 
       29 21974 1 1  2 VAL HB   H  14.472   3.812   6.766 1.00 . A A . 171 VAL HB   1 1 
       29 21975 1 1  2 VAL HG11 H  15.462   2.637   4.168 1.00 . A A . 171 VAL HG11 1 1 
       29 21976 1 1  2 VAL HG12 H  14.647   1.757   5.459 1.00 . A A . 171 VAL HG12 1 1 
       29 21977 1 1  2 VAL HG13 H  16.241   2.457   5.739 1.00 . A A . 171 VAL HG13 1 1 
       29 21978 1 1  2 VAL HG21 H  15.730   5.167   4.385 1.00 . A A . 171 VAL HG21 1 1 
       29 21979 1 1  2 VAL HG22 H  16.520   4.885   5.936 1.00 . A A . 171 VAL HG22 1 1 
       29 21980 1 1  2 VAL HG23 H  15.125   5.962   5.838 1.00 . A A . 171 VAL HG23 1 1 
       29 21981 1 1  2 VAL N    N  12.646   5.344   5.448 1.00 . A A . 171 VAL N    1 1 
       29 21982 1 1  2 VAL O    O  12.181   2.113   4.260 1.00 . A A . 171 VAL O    1 1 
       29 21983 1 1  3 PRO C    C   9.524   1.818   5.998 1.00 . A A . 172 PRO C    1 1 
       29 21984 1 1  3 PRO CA   C  10.884   1.578   6.645 1.00 . A A . 172 PRO CA   1 1 
       29 21985 1 1  3 PRO CB   C  10.763   1.522   8.169 1.00 . A A . 172 PRO CB   1 1 
       29 21986 1 1  3 PRO CD   C  12.057   3.466   7.638 1.00 . A A . 172 PRO CD   1 1 
       29 21987 1 1  3 PRO CG   C  11.072   2.904   8.626 1.00 . A A . 172 PRO CG   1 1 
       29 21988 1 1  3 PRO HA   H  11.290   0.647   6.281 1.00 . A A . 172 PRO HA   1 1 
       29 21989 1 1  3 PRO HB2  H   9.760   1.230   8.443 1.00 . A A . 172 PRO HB2  1 1 
       29 21990 1 1  3 PRO HB3  H  11.472   0.809   8.563 1.00 . A A . 172 PRO HB3  1 1 
       29 21991 1 1  3 PRO HD2  H  11.867   4.516   7.473 1.00 . A A . 172 PRO HD2  1 1 
       29 21992 1 1  3 PRO HD3  H  13.067   3.317   7.991 1.00 . A A . 172 PRO HD3  1 1 
       29 21993 1 1  3 PRO HG2  H  10.170   3.498   8.636 1.00 . A A . 172 PRO HG2  1 1 
       29 21994 1 1  3 PRO HG3  H  11.511   2.873   9.613 1.00 . A A . 172 PRO HG3  1 1 
       29 21995 1 1  3 PRO N    N  11.811   2.687   6.407 1.00 . A A . 172 PRO N    1 1 
       29 21996 1 1  3 PRO O    O   8.724   0.898   5.851 1.00 . A A . 172 PRO O    1 1 
       29 21997 1 1  4 LEU C    C   8.384   4.345   3.748 1.00 . A A . 173 LEU C    1 1 
       29 21998 1 1  4 LEU CA   C   8.051   3.419   4.921 1.00 . A A . 173 LEU CA   1 1 
       29 21999 1 1  4 LEU CB   C   7.052   4.122   5.853 1.00 . A A . 173 LEU CB   1 1 
       29 22000 1 1  4 LEU CD1  C   5.560   4.124   7.859 1.00 . A A . 173 LEU CD1  1 1 
       29 22001 1 1  4 LEU CD2  C   5.835   2.027   6.545 1.00 . A A . 173 LEU CD2  1 1 
       29 22002 1 1  4 LEU CG   C   6.525   3.293   7.030 1.00 . A A . 173 LEU CG   1 1 
       29 22003 1 1  4 LEU H    H   9.923   3.760   5.825 1.00 . A A . 173 LEU H    1 1 
       29 22004 1 1  4 LEU HA   H   7.609   2.512   4.553 1.00 . A A . 173 LEU HA   1 1 
       29 22005 1 1  4 LEU HB2  H   7.533   5.004   6.254 1.00 . A A . 173 LEU HB2  1 1 
       29 22006 1 1  4 LEU HB3  H   6.207   4.438   5.260 1.00 . A A . 173 LEU HB3  1 1 
       29 22007 1 1  4 LEU HD11 H   5.191   3.531   8.682 1.00 . A A . 173 LEU HD11 1 1 
       29 22008 1 1  4 LEU HD12 H   4.730   4.434   7.240 1.00 . A A . 173 LEU HD12 1 1 
       29 22009 1 1  4 LEU HD13 H   6.070   4.994   8.241 1.00 . A A . 173 LEU HD13 1 1 
       29 22010 1 1  4 LEU HD21 H   5.080   2.285   5.818 1.00 . A A . 173 LEU HD21 1 1 
       29 22011 1 1  4 LEU HD22 H   5.368   1.528   7.383 1.00 . A A . 173 LEU HD22 1 1 
       29 22012 1 1  4 LEU HD23 H   6.561   1.368   6.091 1.00 . A A . 173 LEU HD23 1 1 
       29 22013 1 1  4 LEU HG   H   7.353   3.007   7.663 1.00 . A A . 173 LEU HG   1 1 
       29 22014 1 1  4 LEU N    N   9.268   3.063   5.627 1.00 . A A . 173 LEU N    1 1 
       29 22015 1 1  4 LEU O    O   8.699   5.513   3.972 1.00 . A A . 173 LEU O    1 1 
       29 22016 1 1  5 PRO C    C   7.777   5.903   1.232 1.00 . A A . 174 PRO C    1 1 
       29 22017 1 1  5 PRO CA   C   8.677   4.671   1.320 1.00 . A A . 174 PRO CA   1 1 
       29 22018 1 1  5 PRO CB   C   8.449   3.741   0.118 1.00 . A A . 174 PRO CB   1 1 
       29 22019 1 1  5 PRO CD   C   8.102   2.442   2.114 1.00 . A A . 174 PRO CD   1 1 
       29 22020 1 1  5 PRO CG   C   7.790   2.516   0.650 1.00 . A A . 174 PRO CG   1 1 
       29 22021 1 1  5 PRO HA   H   9.710   4.994   1.332 1.00 . A A . 174 PRO HA   1 1 
       29 22022 1 1  5 PRO HB2  H   7.816   4.234  -0.605 1.00 . A A . 174 PRO HB2  1 1 
       29 22023 1 1  5 PRO HB3  H   9.399   3.505  -0.338 1.00 . A A . 174 PRO HB3  1 1 
       29 22024 1 1  5 PRO HD2  H   7.248   2.055   2.641 1.00 . A A . 174 PRO HD2  1 1 
       29 22025 1 1  5 PRO HD3  H   8.967   1.819   2.286 1.00 . A A . 174 PRO HD3  1 1 
       29 22026 1 1  5 PRO HG2  H   6.721   2.586   0.502 1.00 . A A . 174 PRO HG2  1 1 
       29 22027 1 1  5 PRO HG3  H   8.180   1.645   0.143 1.00 . A A . 174 PRO HG3  1 1 
       29 22028 1 1  5 PRO N    N   8.375   3.841   2.491 1.00 . A A . 174 PRO N    1 1 
       29 22029 1 1  5 PRO O    O   6.597   5.855   1.584 1.00 . A A . 174 PRO O    1 1 
       29 22030 1 1  6 ALA C    C   6.866   8.398  -0.642 1.00 . A A . 175 ALA C    1 1 
       29 22031 1 1  6 ALA CA   C   7.631   8.266   0.670 1.00 . A A . 175 ALA CA   1 1 
       29 22032 1 1  6 ALA CB   C   8.613   9.420   0.834 1.00 . A A . 175 ALA CB   1 1 
       29 22033 1 1  6 ALA H    H   9.248   6.940   0.370 1.00 . A A . 175 ALA H    1 1 
       29 22034 1 1  6 ALA HA   H   6.931   8.300   1.491 1.00 . A A . 175 ALA HA   1 1 
       29 22035 1 1  6 ALA HB1  H   9.150   9.308   1.765 1.00 . A A . 175 ALA HB1  1 1 
       29 22036 1 1  6 ALA HB2  H   8.072  10.354   0.840 1.00 . A A . 175 ALA HB2  1 1 
       29 22037 1 1  6 ALA HB3  H   9.314   9.416   0.012 1.00 . A A . 175 ALA HB3  1 1 
       29 22038 1 1  6 ALA N    N   8.338   6.995   0.727 1.00 . A A . 175 ALA N    1 1 
       29 22039 1 1  6 ALA O    O   7.396   8.105  -1.717 1.00 . A A . 175 ALA O    1 1 
       29 22040 1 1  7 GLY C    C   3.953   7.615  -1.808 1.00 . A A . 176 GLY C    1 1 
       29 22041 1 1  7 GLY CA   C   4.740   8.902  -1.683 1.00 . A A . 176 GLY CA   1 1 
       29 22042 1 1  7 GLY H    H   5.307   9.170   0.338 1.00 . A A . 176 GLY H    1 1 
       29 22043 1 1  7 GLY HA2  H   4.053   9.728  -1.569 1.00 . A A . 176 GLY HA2  1 1 
       29 22044 1 1  7 GLY HA3  H   5.323   9.047  -2.579 1.00 . A A . 176 GLY HA3  1 1 
       29 22045 1 1  7 GLY N    N   5.627   8.856  -0.537 1.00 . A A . 176 GLY N    1 1 
       29 22046 1 1  7 GLY O    O   3.330   7.339  -2.840 1.00 . A A . 176 GLY O    1 1 
       29 22047 1 1  8 TRP C    C   2.306   5.496   0.446 1.00 . A A . 177 TRP C    1 1 
       29 22048 1 1  8 TRP CA   C   3.316   5.544  -0.693 1.00 . A A . 177 TRP CA   1 1 
       29 22049 1 1  8 TRP CB   C   4.356   4.435  -0.507 1.00 . A A . 177 TRP CB   1 1 
       29 22050 1 1  8 TRP CD1  C   6.236   4.960  -2.173 1.00 . A A . 177 TRP CD1  1 1 
       29 22051 1 1  8 TRP CD2  C   5.137   3.061  -2.590 1.00 . A A . 177 TRP CD2  1 1 
       29 22052 1 1  8 TRP CE2  C   6.133   3.221  -3.568 1.00 . A A . 177 TRP CE2  1 1 
       29 22053 1 1  8 TRP CE3  C   4.319   1.935  -2.645 1.00 . A A . 177 TRP CE3  1 1 
       29 22054 1 1  8 TRP CG   C   5.214   4.185  -1.711 1.00 . A A . 177 TRP CG   1 1 
       29 22055 1 1  8 TRP CH2  C   5.515   1.198  -4.615 1.00 . A A . 177 TRP CH2  1 1 
       29 22056 1 1  8 TRP CZ2  C   6.332   2.293  -4.588 1.00 . A A . 177 TRP CZ2  1 1 
       29 22057 1 1  8 TRP CZ3  C   4.514   1.015  -3.653 1.00 . A A . 177 TRP CZ3  1 1 
       29 22058 1 1  8 TRP H    H   4.442   7.158   0.071 1.00 . A A . 177 TRP H    1 1 
       29 22059 1 1  8 TRP HA   H   2.801   5.398  -1.631 1.00 . A A . 177 TRP HA   1 1 
       29 22060 1 1  8 TRP HB2  H   5.009   4.702   0.310 1.00 . A A . 177 TRP HB2  1 1 
       29 22061 1 1  8 TRP HB3  H   3.847   3.512  -0.262 1.00 . A A . 177 TRP HB3  1 1 
       29 22062 1 1  8 TRP HD1  H   6.550   5.884  -1.716 1.00 . A A . 177 TRP HD1  1 1 
       29 22063 1 1  8 TRP HE1  H   7.547   4.755  -3.809 1.00 . A A . 177 TRP HE1  1 1 
       29 22064 1 1  8 TRP HE3  H   3.545   1.779  -1.914 1.00 . A A . 177 TRP HE3  1 1 
       29 22065 1 1  8 TRP HH2  H   5.633   0.454  -5.388 1.00 . A A . 177 TRP HH2  1 1 
       29 22066 1 1  8 TRP HZ2  H   7.098   2.421  -5.336 1.00 . A A . 177 TRP HZ2  1 1 
       29 22067 1 1  8 TRP HZ3  H   3.887   0.138  -3.707 1.00 . A A . 177 TRP HZ3  1 1 
       29 22068 1 1  8 TRP N    N   3.970   6.842  -0.733 1.00 . A A . 177 TRP N    1 1 
       29 22069 1 1  8 TRP NE1  N   6.794   4.388  -3.291 1.00 . A A . 177 TRP NE1  1 1 
       29 22070 1 1  8 TRP O    O   2.478   6.158   1.469 1.00 . A A . 177 TRP O    1 1 
       29 22071 1 1  9 GLU C    C   0.641   3.291   2.128 1.00 . A A . 178 GLU C    1 1 
       29 22072 1 1  9 GLU CA   C   0.266   4.511   1.307 1.00 . A A . 178 GLU CA   1 1 
       29 22073 1 1  9 GLU CB   C  -1.124   4.327   0.701 1.00 . A A . 178 GLU CB   1 1 
       29 22074 1 1  9 GLU CD   C  -2.301   5.577   2.537 1.00 . A A . 178 GLU CD   1 1 
       29 22075 1 1  9 GLU CG   C  -2.240   4.301   1.729 1.00 . A A . 178 GLU CG   1 1 
       29 22076 1 1  9 GLU H    H   1.168   4.223  -0.585 1.00 . A A . 178 GLU H    1 1 
       29 22077 1 1  9 GLU HA   H   0.268   5.382   1.946 1.00 . A A . 178 GLU HA   1 1 
       29 22078 1 1  9 GLU HB2  H  -1.315   5.130   0.008 1.00 . A A . 178 GLU HB2  1 1 
       29 22079 1 1  9 GLU HB3  H  -1.144   3.396   0.150 1.00 . A A . 178 GLU HB3  1 1 
       29 22080 1 1  9 GLU HG2  H  -3.182   4.168   1.217 1.00 . A A . 178 GLU HG2  1 1 
       29 22081 1 1  9 GLU HG3  H  -2.075   3.472   2.401 1.00 . A A . 178 GLU HG3  1 1 
       29 22082 1 1  9 GLU N    N   1.259   4.708   0.266 1.00 . A A . 178 GLU N    1 1 
       29 22083 1 1  9 GLU O    O   0.683   2.177   1.604 1.00 . A A . 178 GLU O    1 1 
       29 22084 1 1  9 GLU OE1  O  -2.824   6.587   2.020 1.00 . A A . 178 GLU OE1  1 1 
       29 22085 1 1  9 GLU OE2  O  -1.808   5.581   3.681 1.00 . A A . 178 GLU OE2  1 1 
       29 22086 1 1 10 MET C    C   0.305   1.951   5.182 1.00 . A A . 179 MET C    1 1 
       29 22087 1 1 10 MET CA   C   1.409   2.434   4.258 1.00 . A A . 179 MET CA   1 1 
       29 22088 1 1 10 MET CB   C   2.601   2.919   5.101 1.00 . A A . 179 MET CB   1 1 
       29 22089 1 1 10 MET CE   C   5.021   1.920   3.274 1.00 . A A . 179 MET CE   1 1 
       29 22090 1 1 10 MET CG   C   3.498   3.936   4.401 1.00 . A A . 179 MET CG   1 1 
       29 22091 1 1 10 MET H    H   0.773   4.394   3.782 1.00 . A A . 179 MET H    1 1 
       29 22092 1 1 10 MET HA   H   1.724   1.619   3.632 1.00 . A A . 179 MET HA   1 1 
       29 22093 1 1 10 MET HB2  H   2.223   3.373   6.005 1.00 . A A . 179 MET HB2  1 1 
       29 22094 1 1 10 MET HB3  H   3.207   2.065   5.369 1.00 . A A . 179 MET HB3  1 1 
       29 22095 1 1 10 MET HE1  H   5.454   1.466   2.396 1.00 . A A . 179 MET HE1  1 1 
       29 22096 1 1 10 MET HE2  H   4.362   1.212   3.757 1.00 . A A . 179 MET HE2  1 1 
       29 22097 1 1 10 MET HE3  H   5.809   2.201   3.959 1.00 . A A . 179 MET HE3  1 1 
       29 22098 1 1 10 MET HG2  H   2.942   4.849   4.257 1.00 . A A . 179 MET HG2  1 1 
       29 22099 1 1 10 MET HG3  H   4.350   4.136   5.036 1.00 . A A . 179 MET HG3  1 1 
       29 22100 1 1 10 MET N    N   0.916   3.502   3.403 1.00 . A A . 179 MET N    1 1 
       29 22101 1 1 10 MET O    O  -0.131   2.691   6.065 1.00 . A A . 179 MET O    1 1 
       29 22102 1 1 10 MET SD   S   4.098   3.371   2.798 1.00 . A A . 179 MET SD   1 1 
       29 22103 1 1 11 ALA C    C  -0.963  -1.311   6.105 1.00 . A A . 180 ALA C    1 1 
       29 22104 1 1 11 ALA CA   C  -1.173   0.177   5.879 1.00 . A A . 180 ALA CA   1 1 
       29 22105 1 1 11 ALA CB   C  -2.577   0.444   5.376 1.00 . A A . 180 ALA CB   1 1 
       29 22106 1 1 11 ALA H    H   0.127   0.201   4.193 1.00 . A A . 180 ALA H    1 1 
       29 22107 1 1 11 ALA HA   H  -1.062   0.681   6.827 1.00 . A A . 180 ALA HA   1 1 
       29 22108 1 1 11 ALA HB1  H  -2.799  -0.231   4.568 1.00 . A A . 180 ALA HB1  1 1 
       29 22109 1 1 11 ALA HB2  H  -2.645   1.462   5.027 1.00 . A A . 180 ALA HB2  1 1 
       29 22110 1 1 11 ALA HB3  H  -3.286   0.290   6.178 1.00 . A A . 180 ALA HB3  1 1 
       29 22111 1 1 11 ALA N    N  -0.178   0.731   4.975 1.00 . A A . 180 ALA N    1 1 
       29 22112 1 1 11 ALA O    O  -0.955  -2.109   5.166 1.00 . A A . 180 ALA O    1 1 
       29 22113 1 1 12 LYS C    C  -1.861  -3.497   8.525 1.00 . A A . 181 LYS C    1 1 
       29 22114 1 1 12 LYS CA   C  -0.620  -3.047   7.764 1.00 . A A . 181 LYS CA   1 1 
       29 22115 1 1 12 LYS CB   C   0.617  -3.181   8.656 1.00 . A A . 181 LYS CB   1 1 
       29 22116 1 1 12 LYS CD   C   2.861  -2.188   9.183 1.00 . A A . 181 LYS CD   1 1 
       29 22117 1 1 12 LYS CE   C   4.052  -1.408   8.648 1.00 . A A . 181 LYS CE   1 1 
       29 22118 1 1 12 LYS CG   C   1.857  -2.504   8.088 1.00 . A A . 181 LYS CG   1 1 
       29 22119 1 1 12 LYS H    H  -0.790  -0.967   8.063 1.00 . A A . 181 LYS H    1 1 
       29 22120 1 1 12 LYS HA   H  -0.498  -3.650   6.877 1.00 . A A . 181 LYS HA   1 1 
       29 22121 1 1 12 LYS HB2  H   0.401  -2.740   9.618 1.00 . A A . 181 LYS HB2  1 1 
       29 22122 1 1 12 LYS HB3  H   0.837  -4.229   8.793 1.00 . A A . 181 LYS HB3  1 1 
       29 22123 1 1 12 LYS HD2  H   2.375  -1.599   9.944 1.00 . A A . 181 LYS HD2  1 1 
       29 22124 1 1 12 LYS HD3  H   3.212  -3.115   9.613 1.00 . A A . 181 LYS HD3  1 1 
       29 22125 1 1 12 LYS HE2  H   4.611  -2.043   7.976 1.00 . A A . 181 LYS HE2  1 1 
       29 22126 1 1 12 LYS HE3  H   3.688  -0.547   8.109 1.00 . A A . 181 LYS HE3  1 1 
       29 22127 1 1 12 LYS HG2  H   2.319  -3.162   7.368 1.00 . A A . 181 LYS HG2  1 1 
       29 22128 1 1 12 LYS HG3  H   1.565  -1.584   7.604 1.00 . A A . 181 LYS HG3  1 1 
       29 22129 1 1 12 LYS HZ1  H   5.303  -1.769  10.284 1.00 . A A . 181 LYS HZ1  1 1 
       29 22130 1 1 12 LYS HZ2  H   4.436  -0.317  10.388 1.00 . A A . 181 LYS HZ2  1 1 
       29 22131 1 1 12 LYS HZ3  H   5.767  -0.437   9.347 1.00 . A A . 181 LYS HZ3  1 1 
       29 22132 1 1 12 LYS N    N  -0.791  -1.665   7.366 1.00 . A A . 181 LYS N    1 1 
       29 22133 1 1 12 LYS NZ   N   4.950  -0.952   9.741 1.00 . A A . 181 LYS NZ   1 1 
       29 22134 1 1 12 LYS O    O  -2.037  -3.145   9.691 1.00 . A A . 181 LYS O    1 1 
       29 22135 1 1 13 THR C    C  -3.932  -6.002   9.097 1.00 . A A . 182 THR C    1 1 
       29 22136 1 1 13 THR CA   C  -4.006  -4.606   8.469 1.00 . A A . 182 THR CA   1 1 
       29 22137 1 1 13 THR CB   C  -5.169  -4.511   7.448 1.00 . A A . 182 THR CB   1 1 
       29 22138 1 1 13 THR CG2  C  -5.083  -5.595   6.383 1.00 . A A . 182 THR CG2  1 1 
       29 22139 1 1 13 THR H    H  -2.529  -4.540   6.954 1.00 . A A . 182 THR H    1 1 
       29 22140 1 1 13 THR HA   H  -4.203  -3.892   9.259 1.00 . A A . 182 THR HA   1 1 
       29 22141 1 1 13 THR HB   H  -5.111  -3.550   6.958 1.00 . A A . 182 THR HB   1 1 
       29 22142 1 1 13 THR HG1  H  -6.524  -3.845   8.720 1.00 . A A . 182 THR HG1  1 1 
       29 22143 1 1 13 THR HG21 H  -5.909  -5.485   5.692 1.00 . A A . 182 THR HG21 1 1 
       29 22144 1 1 13 THR HG22 H  -5.134  -6.566   6.852 1.00 . A A . 182 THR HG22 1 1 
       29 22145 1 1 13 THR HG23 H  -4.151  -5.501   5.846 1.00 . A A . 182 THR HG23 1 1 
       29 22146 1 1 13 THR N    N  -2.738  -4.235   7.862 1.00 . A A . 182 THR N    1 1 
       29 22147 1 1 13 THR O    O  -3.244  -6.893   8.581 1.00 . A A . 182 THR O    1 1 
       29 22148 1 1 13 THR OG1  O  -6.430  -4.604   8.117 1.00 . A A . 182 THR OG1  1 1 
       29 22149 1 1 14 SER C    C  -5.056  -8.629  10.248 1.00 . A A . 183 SER C    1 1 
       29 22150 1 1 14 SER CA   C  -4.588  -7.394  11.023 1.00 . A A . 183 SER CA   1 1 
       29 22151 1 1 14 SER CB   C  -5.427  -7.213  12.296 1.00 . A A . 183 SER CB   1 1 
       29 22152 1 1 14 SER H    H  -5.268  -5.464  10.486 1.00 . A A . 183 SER H    1 1 
       29 22153 1 1 14 SER HA   H  -3.556  -7.537  11.307 1.00 . A A . 183 SER HA   1 1 
       29 22154 1 1 14 SER HB2  H  -5.097  -6.324  12.816 1.00 . A A . 183 SER HB2  1 1 
       29 22155 1 1 14 SER HB3  H  -6.466  -7.104  12.025 1.00 . A A . 183 SER HB3  1 1 
       29 22156 1 1 14 SER HG   H  -4.546  -8.868  12.897 1.00 . A A . 183 SER HG   1 1 
       29 22157 1 1 14 SER N    N  -4.657  -6.178  10.207 1.00 . A A . 183 SER N    1 1 
       29 22158 1 1 14 SER O    O  -4.816  -9.763  10.666 1.00 . A A . 183 SER O    1 1 
       29 22159 1 1 14 SER OG   O  -5.299  -8.324  13.172 1.00 . A A . 183 SER OG   1 1 
       29 22160 1 1 15 SER C    C  -4.902 -10.211   7.687 1.00 . A A . 184 SER C    1 1 
       29 22161 1 1 15 SER CA   C  -6.132  -9.475   8.228 1.00 . A A . 184 SER CA   1 1 
       29 22162 1 1 15 SER CB   C  -6.976  -8.907   7.079 1.00 . A A . 184 SER CB   1 1 
       29 22163 1 1 15 SER H    H  -5.994  -7.480   8.915 1.00 . A A . 184 SER H    1 1 
       29 22164 1 1 15 SER HA   H  -6.731 -10.173   8.793 1.00 . A A . 184 SER HA   1 1 
       29 22165 1 1 15 SER HB2  H  -7.829  -8.389   7.489 1.00 . A A . 184 SER HB2  1 1 
       29 22166 1 1 15 SER HB3  H  -6.377  -8.212   6.508 1.00 . A A . 184 SER HB3  1 1 
       29 22167 1 1 15 SER HG   H  -8.253 -10.306   6.565 1.00 . A A . 184 SER HG   1 1 
       29 22168 1 1 15 SER N    N  -5.730  -8.402   9.128 1.00 . A A . 184 SER N    1 1 
       29 22169 1 1 15 SER O    O  -5.005 -11.314   7.143 1.00 . A A . 184 SER O    1 1 
       29 22170 1 1 15 SER OG   O  -7.439  -9.927   6.212 1.00 . A A . 184 SER OG   1 1 
       29 22171 1 1 16 GLY C    C  -2.223  -9.698   5.938 1.00 . A A . 185 GLY C    1 1 
       29 22172 1 1 16 GLY CA   C  -2.510 -10.165   7.344 1.00 . A A . 185 GLY CA   1 1 
       29 22173 1 1 16 GLY H    H  -3.713  -8.739   8.335 1.00 . A A . 185 GLY H    1 1 
       29 22174 1 1 16 GLY HA2  H  -1.694  -9.873   7.987 1.00 . A A . 185 GLY HA2  1 1 
       29 22175 1 1 16 GLY HA3  H  -2.592 -11.240   7.345 1.00 . A A . 185 GLY HA3  1 1 
       29 22176 1 1 16 GLY N    N  -3.737  -9.596   7.853 1.00 . A A . 185 GLY N    1 1 
       29 22177 1 1 16 GLY O    O  -1.608 -10.411   5.149 1.00 . A A . 185 GLY O    1 1 
       29 22178 1 1 17 GLN C    C  -1.646  -6.605   4.461 1.00 . A A . 186 GLN C    1 1 
       29 22179 1 1 17 GLN CA   C  -2.428  -7.897   4.329 1.00 . A A . 186 GLN CA   1 1 
       29 22180 1 1 17 GLN CB   C  -3.741  -7.655   3.577 1.00 . A A . 186 GLN CB   1 1 
       29 22181 1 1 17 GLN CD   C  -5.632  -8.698   2.242 1.00 . A A . 186 GLN CD   1 1 
       29 22182 1 1 17 GLN CG   C  -4.299  -8.913   2.933 1.00 . A A . 186 GLN CG   1 1 
       29 22183 1 1 17 GLN H    H  -3.144  -7.968   6.316 1.00 . A A . 186 GLN H    1 1 
       29 22184 1 1 17 GLN HA   H  -1.831  -8.598   3.764 1.00 . A A . 186 GLN HA   1 1 
       29 22185 1 1 17 GLN HB2  H  -4.474  -7.274   4.273 1.00 . A A . 186 GLN HB2  1 1 
       29 22186 1 1 17 GLN HB3  H  -3.574  -6.921   2.803 1.00 . A A . 186 GLN HB3  1 1 
       29 22187 1 1 17 GLN HE21 H  -6.105  -7.254   3.519 1.00 . A A . 186 GLN HE21 1 1 
       29 22188 1 1 17 GLN HE22 H  -7.287  -7.607   2.311 1.00 . A A . 186 GLN HE22 1 1 
       29 22189 1 1 17 GLN HG2  H  -3.588  -9.258   2.195 1.00 . A A . 186 GLN HG2  1 1 
       29 22190 1 1 17 GLN HG3  H  -4.421  -9.669   3.695 1.00 . A A . 186 GLN HG3  1 1 
       29 22191 1 1 17 GLN N    N  -2.665  -8.486   5.634 1.00 . A A . 186 GLN N    1 1 
       29 22192 1 1 17 GLN NE2  N  -6.420  -7.757   2.741 1.00 . A A . 186 GLN NE2  1 1 
       29 22193 1 1 17 GLN O    O  -2.155  -5.598   4.957 1.00 . A A . 186 GLN O    1 1 
       29 22194 1 1 17 GLN OE1  O  -5.953  -9.374   1.266 1.00 . A A . 186 GLN OE1  1 1 
       29 22195 1 1 18 ARG C    C   0.513  -4.899   2.647 1.00 . A A . 187 ARG C    1 1 
       29 22196 1 1 18 ARG CA   C   0.475  -5.500   4.048 1.00 . A A . 187 ARG CA   1 1 
       29 22197 1 1 18 ARG CB   C   1.885  -5.880   4.525 1.00 . A A . 187 ARG CB   1 1 
       29 22198 1 1 18 ARG CD   C   3.702  -7.637   4.530 1.00 . A A . 187 ARG CD   1 1 
       29 22199 1 1 18 ARG CG   C   2.429  -7.140   3.864 1.00 . A A . 187 ARG CG   1 1 
       29 22200 1 1 18 ARG CZ   C   6.134  -7.257   4.379 1.00 . A A . 187 ARG CZ   1 1 
       29 22201 1 1 18 ARG H    H  -0.035  -7.525   3.732 1.00 . A A . 187 ARG H    1 1 
       29 22202 1 1 18 ARG HA   H   0.056  -4.775   4.731 1.00 . A A . 187 ARG HA   1 1 
       29 22203 1 1 18 ARG HB2  H   2.559  -5.063   4.309 1.00 . A A . 187 ARG HB2  1 1 
       29 22204 1 1 18 ARG HB3  H   1.859  -6.041   5.592 1.00 . A A . 187 ARG HB3  1 1 
       29 22205 1 1 18 ARG HD2  H   3.568  -7.597   5.601 1.00 . A A . 187 ARG HD2  1 1 
       29 22206 1 1 18 ARG HD3  H   3.870  -8.661   4.231 1.00 . A A . 187 ARG HD3  1 1 
       29 22207 1 1 18 ARG HE   H   4.729  -5.968   3.753 1.00 . A A . 187 ARG HE   1 1 
       29 22208 1 1 18 ARG HG2  H   1.681  -7.915   3.924 1.00 . A A . 187 ARG HG2  1 1 
       29 22209 1 1 18 ARG HG3  H   2.639  -6.925   2.825 1.00 . A A . 187 ARG HG3  1 1 
       29 22210 1 1 18 ARG HH11 H   5.588  -8.983   5.293 1.00 . A A . 187 ARG HH11 1 1 
       29 22211 1 1 18 ARG HH12 H   7.304  -8.745   5.117 1.00 . A A . 187 ARG HH12 1 1 
       29 22212 1 1 18 ARG HH21 H   7.003  -5.614   3.548 1.00 . A A . 187 ARG HH21 1 1 
       29 22213 1 1 18 ARG HH22 H   8.103  -6.824   4.145 1.00 . A A . 187 ARG HH22 1 1 
       29 22214 1 1 18 ARG N    N  -0.392  -6.663   4.053 1.00 . A A . 187 ARG N    1 1 
       29 22215 1 1 18 ARG NE   N   4.880  -6.843   4.178 1.00 . A A . 187 ARG NE   1 1 
       29 22216 1 1 18 ARG NH1  N   6.358  -8.419   4.982 1.00 . A A . 187 ARG NH1  1 1 
       29 22217 1 1 18 ARG NH2  N   7.160  -6.507   3.996 1.00 . A A . 187 ARG NH2  1 1 
       29 22218 1 1 18 ARG O    O   1.266  -5.353   1.785 1.00 . A A . 187 ARG O    1 1 
       29 22219 1 1 19 TYR C    C   0.138  -1.917   1.087 1.00 . A A . 188 TYR C    1 1 
       29 22220 1 1 19 TYR CA   C  -0.434  -3.322   1.084 1.00 . A A . 188 TYR CA   1 1 
       29 22221 1 1 19 TYR CB   C  -1.884  -3.325   0.567 1.00 . A A . 188 TYR CB   1 1 
       29 22222 1 1 19 TYR CD1  C  -2.850  -1.255   1.657 1.00 . A A . 188 TYR CD1  1 1 
       29 22223 1 1 19 TYR CD2  C  -3.894  -3.351   2.089 1.00 . A A . 188 TYR CD2  1 1 
       29 22224 1 1 19 TYR CE1  C  -3.772  -0.624   2.464 1.00 . A A . 188 TYR CE1  1 1 
       29 22225 1 1 19 TYR CE2  C  -4.823  -2.722   2.899 1.00 . A A . 188 TYR CE2  1 1 
       29 22226 1 1 19 TYR CG   C  -2.889  -2.630   1.461 1.00 . A A . 188 TYR CG   1 1 
       29 22227 1 1 19 TYR CZ   C  -4.755  -1.364   3.084 1.00 . A A . 188 TYR CZ   1 1 
       29 22228 1 1 19 TYR H    H  -0.901  -3.568   3.129 1.00 . A A . 188 TYR H    1 1 
       29 22229 1 1 19 TYR HA   H   0.167  -3.926   0.419 1.00 . A A . 188 TYR HA   1 1 
       29 22230 1 1 19 TYR HB2  H  -1.915  -2.835  -0.393 1.00 . A A . 188 TYR HB2  1 1 
       29 22231 1 1 19 TYR HB3  H  -2.205  -4.350   0.447 1.00 . A A . 188 TYR HB3  1 1 
       29 22232 1 1 19 TYR HD1  H  -2.074  -0.680   1.175 1.00 . A A . 188 TYR HD1  1 1 
       29 22233 1 1 19 TYR HD2  H  -3.950  -4.418   1.928 1.00 . A A . 188 TYR HD2  1 1 
       29 22234 1 1 19 TYR HE1  H  -3.728   0.448   2.593 1.00 . A A . 188 TYR HE1  1 1 
       29 22235 1 1 19 TYR HE2  H  -5.597  -3.294   3.383 1.00 . A A . 188 TYR HE2  1 1 
       29 22236 1 1 19 TYR HH   H  -5.734  -1.222   4.730 1.00 . A A . 188 TYR HH   1 1 
       29 22237 1 1 19 TYR N    N  -0.340  -3.916   2.404 1.00 . A A . 188 TYR N    1 1 
       29 22238 1 1 19 TYR O    O   0.097  -1.205   2.104 1.00 . A A . 188 TYR O    1 1 
       29 22239 1 1 19 TYR OH   O  -5.677  -0.747   3.896 1.00 . A A . 188 TYR OH   1 1 
       29 22240 1 1 20 PHE C    C   0.729   0.417  -1.493 1.00 . A A . 189 PHE C    1 1 
       29 22241 1 1 20 PHE CA   C   1.256  -0.221  -0.215 1.00 . A A . 189 PHE CA   1 1 
       29 22242 1 1 20 PHE CB   C   2.784  -0.334  -0.254 1.00 . A A . 189 PHE CB   1 1 
       29 22243 1 1 20 PHE CD1  C   3.418  -0.658   2.156 1.00 . A A . 189 PHE CD1  1 1 
       29 22244 1 1 20 PHE CD2  C   3.818  -2.445   0.633 1.00 . A A . 189 PHE CD2  1 1 
       29 22245 1 1 20 PHE CE1  C   3.932  -1.416   3.191 1.00 . A A . 189 PHE CE1  1 1 
       29 22246 1 1 20 PHE CE2  C   4.331  -3.208   1.665 1.00 . A A . 189 PHE CE2  1 1 
       29 22247 1 1 20 PHE CG   C   3.356  -1.161   0.867 1.00 . A A . 189 PHE CG   1 1 
       29 22248 1 1 20 PHE CZ   C   4.387  -2.693   2.945 1.00 . A A . 189 PHE CZ   1 1 
       29 22249 1 1 20 PHE H    H   0.664  -2.143  -0.820 1.00 . A A . 189 PHE H    1 1 
       29 22250 1 1 20 PHE HA   H   0.964   0.387   0.629 1.00 . A A . 189 PHE HA   1 1 
       29 22251 1 1 20 PHE HB2  H   3.082  -0.788  -1.187 1.00 . A A . 189 PHE HB2  1 1 
       29 22252 1 1 20 PHE HB3  H   3.211   0.654  -0.185 1.00 . A A . 189 PHE HB3  1 1 
       29 22253 1 1 20 PHE HD1  H   3.068   0.344   2.349 1.00 . A A . 189 PHE HD1  1 1 
       29 22254 1 1 20 PHE HD2  H   3.778  -2.848  -0.367 1.00 . A A . 189 PHE HD2  1 1 
       29 22255 1 1 20 PHE HE1  H   3.974  -1.010   4.191 1.00 . A A . 189 PHE HE1  1 1 
       29 22256 1 1 20 PHE HE2  H   4.690  -4.207   1.469 1.00 . A A . 189 PHE HE2  1 1 
       29 22257 1 1 20 PHE HZ   H   4.788  -3.286   3.752 1.00 . A A . 189 PHE HZ   1 1 
       29 22258 1 1 20 PHE N    N   0.669  -1.528  -0.055 1.00 . A A . 189 PHE N    1 1 
       29 22259 1 1 20 PHE O    O   0.839  -0.156  -2.576 1.00 . A A . 189 PHE O    1 1 
       29 22260 1 1 21 LEU C    C   0.690   3.218  -3.101 1.00 . A A . 190 LEU C    1 1 
       29 22261 1 1 21 LEU CA   C  -0.375   2.316  -2.519 1.00 . A A . 190 LEU CA   1 1 
       29 22262 1 1 21 LEU CB   C  -1.529   3.234  -2.132 1.00 . A A . 190 LEU CB   1 1 
       29 22263 1 1 21 LEU CD1  C  -3.878   3.804  -2.625 1.00 . A A . 190 LEU CD1  1 1 
       29 22264 1 1 21 LEU CD2  C  -3.056   1.492  -3.116 1.00 . A A . 190 LEU CD2  1 1 
       29 22265 1 1 21 LEU CG   C  -2.947   2.686  -2.183 1.00 . A A . 190 LEU CG   1 1 
       29 22266 1 1 21 LEU H    H   0.064   1.991  -0.470 1.00 . A A . 190 LEU H    1 1 
       29 22267 1 1 21 LEU HA   H  -0.708   1.601  -3.253 1.00 . A A . 190 LEU HA   1 1 
       29 22268 1 1 21 LEU HB2  H  -1.351   3.558  -1.121 1.00 . A A . 190 LEU HB2  1 1 
       29 22269 1 1 21 LEU HB3  H  -1.485   4.104  -2.762 1.00 . A A . 190 LEU HB3  1 1 
       29 22270 1 1 21 LEU HD11 H  -4.879   3.591  -2.293 1.00 . A A . 190 LEU HD11 1 1 
       29 22271 1 1 21 LEU HD12 H  -3.861   3.884  -3.713 1.00 . A A . 190 LEU HD12 1 1 
       29 22272 1 1 21 LEU HD13 H  -3.546   4.741  -2.198 1.00 . A A . 190 LEU HD13 1 1 
       29 22273 1 1 21 LEU HD21 H  -4.077   1.140  -3.122 1.00 . A A . 190 LEU HD21 1 1 
       29 22274 1 1 21 LEU HD22 H  -2.406   0.702  -2.771 1.00 . A A . 190 LEU HD22 1 1 
       29 22275 1 1 21 LEU HD23 H  -2.770   1.783  -4.114 1.00 . A A . 190 LEU HD23 1 1 
       29 22276 1 1 21 LEU HG   H  -3.244   2.373  -1.190 1.00 . A A . 190 LEU HG   1 1 
       29 22277 1 1 21 LEU N    N   0.142   1.593  -1.364 1.00 . A A . 190 LEU N    1 1 
       29 22278 1 1 21 LEU O    O   1.480   3.798  -2.365 1.00 . A A . 190 LEU O    1 1 
       29 22279 1 1 22 ASN C    C   0.530   5.652  -5.161 1.00 . A A . 191 ASN C    1 1 
       29 22280 1 1 22 ASN CA   C   1.450   4.460  -4.998 1.00 . A A . 191 ASN CA   1 1 
       29 22281 1 1 22 ASN CB   C   2.034   4.087  -6.364 1.00 . A A . 191 ASN CB   1 1 
       29 22282 1 1 22 ASN CG   C   2.865   2.820  -6.360 1.00 . A A . 191 ASN CG   1 1 
       29 22283 1 1 22 ASN H    H   0.163   2.786  -4.988 1.00 . A A . 191 ASN H    1 1 
       29 22284 1 1 22 ASN HA   H   2.251   4.720  -4.319 1.00 . A A . 191 ASN HA   1 1 
       29 22285 1 1 22 ASN HB2  H   1.224   3.947  -7.061 1.00 . A A . 191 ASN HB2  1 1 
       29 22286 1 1 22 ASN HB3  H   2.656   4.901  -6.710 1.00 . A A . 191 ASN HB3  1 1 
       29 22287 1 1 22 ASN HD21 H   4.170   3.657  -7.605 1.00 . A A . 191 ASN HD21 1 1 
       29 22288 1 1 22 ASN HD22 H   4.516   2.032  -7.119 1.00 . A A . 191 ASN HD22 1 1 
       29 22289 1 1 22 ASN N    N   0.683   3.390  -4.407 1.00 . A A . 191 ASN N    1 1 
       29 22290 1 1 22 ASN ND2  N   3.959   2.836  -7.100 1.00 . A A . 191 ASN ND2  1 1 
       29 22291 1 1 22 ASN O    O  -0.262   5.691  -6.107 1.00 . A A . 191 ASN O    1 1 
       29 22292 1 1 22 ASN OD1  O   2.532   1.840  -5.697 1.00 . A A . 191 ASN OD1  1 1 
       29 22293 1 1 23 HIS C    C   0.183   8.713  -5.404 1.00 . A A . 192 HIS C    1 1 
       29 22294 1 1 23 HIS CA   C  -0.260   7.793  -4.268 1.00 . A A . 192 HIS CA   1 1 
       29 22295 1 1 23 HIS CB   C  -0.249   8.565  -2.935 1.00 . A A . 192 HIS CB   1 1 
       29 22296 1 1 23 HIS CD2  C  -1.493   7.274  -1.043 1.00 . A A . 192 HIS CD2  1 1 
       29 22297 1 1 23 HIS CE1  C  -3.365   8.404  -1.039 1.00 . A A . 192 HIS CE1  1 1 
       29 22298 1 1 23 HIS CG   C  -1.386   8.226  -2.000 1.00 . A A . 192 HIS CG   1 1 
       29 22299 1 1 23 HIS H    H   1.238   6.497  -3.479 1.00 . A A . 192 HIS H    1 1 
       29 22300 1 1 23 HIS HA   H  -1.269   7.462  -4.466 1.00 . A A . 192 HIS HA   1 1 
       29 22301 1 1 23 HIS HB2  H   0.673   8.356  -2.417 1.00 . A A . 192 HIS HB2  1 1 
       29 22302 1 1 23 HIS HB3  H  -0.300   9.625  -3.145 1.00 . A A . 192 HIS HB3  1 1 
       29 22303 1 1 23 HIS HD1  H  -2.814   9.708  -2.515 1.00 . A A . 192 HIS HD1  1 1 
       29 22304 1 1 23 HIS HD2  H  -0.740   6.541  -0.785 1.00 . A A . 192 HIS HD2  1 1 
       29 22305 1 1 23 HIS HE1  H  -4.365   8.733  -0.805 1.00 . A A . 192 HIS HE1  1 1 
       29 22306 1 1 23 HIS HE2  H  -2.964   7.070   0.449 1.00 . A A . 192 HIS HE2  1 1 
       29 22307 1 1 23 HIS N    N   0.594   6.599  -4.216 1.00 . A A . 192 HIS N    1 1 
       29 22308 1 1 23 HIS ND1  N  -2.582   8.918  -1.966 1.00 . A A . 192 HIS ND1  1 1 
       29 22309 1 1 23 HIS NE2  N  -2.732   7.409  -0.457 1.00 . A A . 192 HIS NE2  1 1 
       29 22310 1 1 23 HIS O    O  -0.441   9.736  -5.669 1.00 . A A . 192 HIS O    1 1 
       29 22311 1 1 24 ILE C    C   1.453   8.339  -8.505 1.00 . A A . 193 ILE C    1 1 
       29 22312 1 1 24 ILE CA   C   1.779   9.082  -7.207 1.00 . A A . 193 ILE CA   1 1 
       29 22313 1 1 24 ILE CB   C   3.308   9.288  -7.104 1.00 . A A . 193 ILE CB   1 1 
       29 22314 1 1 24 ILE CD1  C   5.160  10.089  -5.539 1.00 . A A . 193 ILE CD1  1 1 
       29 22315 1 1 24 ILE CG1  C   3.669   9.940  -5.763 1.00 . A A . 193 ILE CG1  1 1 
       29 22316 1 1 24 ILE CG2  C   3.813  10.141  -8.261 1.00 . A A . 193 ILE CG2  1 1 
       29 22317 1 1 24 ILE H    H   1.767   7.555  -5.750 1.00 . A A . 193 ILE H    1 1 
       29 22318 1 1 24 ILE HA   H   1.299  10.049  -7.222 1.00 . A A . 193 ILE HA   1 1 
       29 22319 1 1 24 ILE HB   H   3.785   8.323  -7.167 1.00 . A A . 193 ILE HB   1 1 
       29 22320 1 1 24 ILE HD11 H   5.582  10.709  -6.317 1.00 . A A . 193 ILE HD11 1 1 
       29 22321 1 1 24 ILE HD12 H   5.625   9.115  -5.562 1.00 . A A . 193 ILE HD12 1 1 
       29 22322 1 1 24 ILE HD13 H   5.336  10.549  -4.577 1.00 . A A . 193 ILE HD13 1 1 
       29 22323 1 1 24 ILE HG12 H   3.227  10.924  -5.717 1.00 . A A . 193 ILE HG12 1 1 
       29 22324 1 1 24 ILE HG13 H   3.273   9.333  -4.960 1.00 . A A . 193 ILE HG13 1 1 
       29 22325 1 1 24 ILE HG21 H   4.881  10.273  -8.170 1.00 . A A . 193 ILE HG21 1 1 
       29 22326 1 1 24 ILE HG22 H   3.327  11.106  -8.236 1.00 . A A . 193 ILE HG22 1 1 
       29 22327 1 1 24 ILE HG23 H   3.589   9.650  -9.197 1.00 . A A . 193 ILE HG23 1 1 
       29 22328 1 1 24 ILE N    N   1.277   8.342  -6.058 1.00 . A A . 193 ILE N    1 1 
       29 22329 1 1 24 ILE O    O   1.032   8.944  -9.493 1.00 . A A . 193 ILE O    1 1 
       29 22330 1 1 25 ASP C    C  -0.033   5.799  -9.860 1.00 . A A . 194 ASP C    1 1 
       29 22331 1 1 25 ASP CA   C   1.427   6.198  -9.681 1.00 . A A . 194 ASP CA   1 1 
       29 22332 1 1 25 ASP CB   C   2.289   4.934  -9.633 1.00 . A A . 194 ASP CB   1 1 
       29 22333 1 1 25 ASP CG   C   3.775   5.221  -9.634 1.00 . A A . 194 ASP CG   1 1 
       29 22334 1 1 25 ASP H    H   1.902   6.587  -7.656 1.00 . A A . 194 ASP H    1 1 
       29 22335 1 1 25 ASP HA   H   1.727   6.787 -10.535 1.00 . A A . 194 ASP HA   1 1 
       29 22336 1 1 25 ASP HB2  H   2.053   4.384  -8.735 1.00 . A A . 194 ASP HB2  1 1 
       29 22337 1 1 25 ASP HB3  H   2.061   4.319 -10.493 1.00 . A A . 194 ASP HB3  1 1 
       29 22338 1 1 25 ASP N    N   1.625   7.019  -8.486 1.00 . A A . 194 ASP N    1 1 
       29 22339 1 1 25 ASP O    O  -0.412   5.317 -10.929 1.00 . A A . 194 ASP O    1 1 
       29 22340 1 1 25 ASP OD1  O   4.354   5.377 -10.726 1.00 . A A . 194 ASP OD1  1 1 
       29 22341 1 1 25 ASP OD2  O   4.379   5.269  -8.541 1.00 . A A . 194 ASP OD2  1 1 
       29 22342 1 1 26 GLN C    C  -2.424   4.101  -8.917 1.00 . A A . 195 GLN C    1 1 
       29 22343 1 1 26 GLN CA   C  -2.259   5.618  -8.836 1.00 . A A . 195 GLN CA   1 1 
       29 22344 1 1 26 GLN CB   C  -2.940   6.319 -10.029 1.00 . A A . 195 GLN CB   1 1 
       29 22345 1 1 26 GLN CD   C  -5.086   6.899 -11.237 1.00 . A A . 195 GLN CD   1 1 
       29 22346 1 1 26 GLN CG   C  -4.459   6.231 -10.030 1.00 . A A . 195 GLN CG   1 1 
       29 22347 1 1 26 GLN H    H  -0.455   6.327  -7.973 1.00 . A A . 195 GLN H    1 1 
       29 22348 1 1 26 GLN HA   H  -2.709   5.961  -7.908 1.00 . A A . 195 GLN HA   1 1 
       29 22349 1 1 26 GLN HB2  H  -2.666   7.364 -10.020 1.00 . A A . 195 GLN HB2  1 1 
       29 22350 1 1 26 GLN HB3  H  -2.577   5.874 -10.944 1.00 . A A . 195 GLN HB3  1 1 
       29 22351 1 1 26 GLN HE21 H  -6.655   5.679 -11.117 1.00 . A A . 195 GLN HE21 1 1 
       29 22352 1 1 26 GLN HE22 H  -6.692   6.842 -12.409 1.00 . A A . 195 GLN HE22 1 1 
       29 22353 1 1 26 GLN HG2  H  -4.745   5.190 -10.027 1.00 . A A . 195 GLN HG2  1 1 
       29 22354 1 1 26 GLN HG3  H  -4.833   6.708  -9.137 1.00 . A A . 195 GLN HG3  1 1 
       29 22355 1 1 26 GLN N    N  -0.834   5.964  -8.803 1.00 . A A . 195 GLN N    1 1 
       29 22356 1 1 26 GLN NE2  N  -6.260   6.425 -11.626 1.00 . A A . 195 GLN NE2  1 1 
       29 22357 1 1 26 GLN O    O  -3.383   3.588  -9.491 1.00 . A A . 195 GLN O    1 1 
       29 22358 1 1 26 GLN OE1  O  -4.532   7.841 -11.802 1.00 . A A . 195 GLN OE1  1 1 
       29 22359 1 1 27 THR C    C  -1.567   1.271  -6.989 1.00 . A A . 196 THR C    1 1 
       29 22360 1 1 27 THR CA   C  -1.521   1.929  -8.364 1.00 . A A . 196 THR CA   1 1 
       29 22361 1 1 27 THR CB   C  -0.284   1.418  -9.135 1.00 . A A . 196 THR CB   1 1 
       29 22362 1 1 27 THR CG2  C  -0.397   1.727 -10.621 1.00 . A A . 196 THR CG2  1 1 
       29 22363 1 1 27 THR H    H  -0.846   3.838  -7.712 1.00 . A A . 196 THR H    1 1 
       29 22364 1 1 27 THR HA   H  -2.406   1.640  -8.913 1.00 . A A . 196 THR HA   1 1 
       29 22365 1 1 27 THR HB   H  -0.218   0.348  -9.008 1.00 . A A . 196 THR HB   1 1 
       29 22366 1 1 27 THR HG1  H   1.503   1.339  -8.296 1.00 . A A . 196 THR HG1  1 1 
       29 22367 1 1 27 THR HG21 H  -0.476   2.794 -10.761 1.00 . A A . 196 THR HG21 1 1 
       29 22368 1 1 27 THR HG22 H  -1.275   1.244 -11.024 1.00 . A A . 196 THR HG22 1 1 
       29 22369 1 1 27 THR HG23 H   0.482   1.361 -11.132 1.00 . A A . 196 THR HG23 1 1 
       29 22370 1 1 27 THR N    N  -1.518   3.383  -8.273 1.00 . A A . 196 THR N    1 1 
       29 22371 1 1 27 THR O    O  -1.077   1.826  -6.001 1.00 . A A . 196 THR O    1 1 
       29 22372 1 1 27 THR OG1  O   0.903   2.024  -8.610 1.00 . A A . 196 THR OG1  1 1 
       29 22373 1 1 28 THR C    C  -1.205  -1.791  -5.716 1.00 . A A . 197 THR C    1 1 
       29 22374 1 1 28 THR CA   C  -2.254  -0.680  -5.712 1.00 . A A . 197 THR CA   1 1 
       29 22375 1 1 28 THR CB   C  -3.653  -1.300  -5.544 1.00 . A A . 197 THR CB   1 1 
       29 22376 1 1 28 THR CG2  C  -3.841  -1.812  -4.126 1.00 . A A . 197 THR CG2  1 1 
       29 22377 1 1 28 THR H    H  -2.569  -0.277  -7.754 1.00 . A A . 197 THR H    1 1 
       29 22378 1 1 28 THR HA   H  -2.067  -0.016  -4.880 1.00 . A A . 197 THR HA   1 1 
       29 22379 1 1 28 THR HB   H  -3.752  -2.129  -6.233 1.00 . A A . 197 THR HB   1 1 
       29 22380 1 1 28 THR HG1  H  -5.261  -0.240  -5.084 1.00 . A A . 197 THR HG1  1 1 
       29 22381 1 1 28 THR HG21 H  -3.110  -2.579  -3.919 1.00 . A A . 197 THR HG21 1 1 
       29 22382 1 1 28 THR HG22 H  -4.834  -2.222  -4.018 1.00 . A A . 197 THR HG22 1 1 
       29 22383 1 1 28 THR HG23 H  -3.711  -0.992  -3.432 1.00 . A A . 197 THR HG23 1 1 
       29 22384 1 1 28 THR N    N  -2.170   0.089  -6.938 1.00 . A A . 197 THR N    1 1 
       29 22385 1 1 28 THR O    O  -1.306  -2.747  -6.482 1.00 . A A . 197 THR O    1 1 
       29 22386 1 1 28 THR OG1  O  -4.660  -0.319  -5.834 1.00 . A A . 197 THR OG1  1 1 
       29 22387 1 1 29 THR C    C   0.747  -3.654  -3.734 1.00 . A A . 198 THR C    1 1 
       29 22388 1 1 29 THR CA   C   0.912  -2.592  -4.842 1.00 . A A . 198 THR CA   1 1 
       29 22389 1 1 29 THR CB   C   2.233  -1.820  -4.646 1.00 . A A . 198 THR CB   1 1 
       29 22390 1 1 29 THR CG2  C   3.419  -2.761  -4.547 1.00 . A A . 198 THR CG2  1 1 
       29 22391 1 1 29 THR H    H  -0.204  -0.911  -4.229 1.00 . A A . 198 THR H    1 1 
       29 22392 1 1 29 THR HA   H   0.949  -3.078  -5.806 1.00 . A A . 198 THR HA   1 1 
       29 22393 1 1 29 THR HB   H   2.166  -1.252  -3.729 1.00 . A A . 198 THR HB   1 1 
       29 22394 1 1 29 THR HG1  H   2.376  -0.003  -5.427 1.00 . A A . 198 THR HG1  1 1 
       29 22395 1 1 29 THR HG21 H   3.266  -3.446  -3.725 1.00 . A A . 198 THR HG21 1 1 
       29 22396 1 1 29 THR HG22 H   4.319  -2.189  -4.375 1.00 . A A . 198 THR HG22 1 1 
       29 22397 1 1 29 THR HG23 H   3.518  -3.318  -5.464 1.00 . A A . 198 THR HG23 1 1 
       29 22398 1 1 29 THR N    N  -0.202  -1.658  -4.863 1.00 . A A . 198 THR N    1 1 
       29 22399 1 1 29 THR O    O   0.599  -3.311  -2.557 1.00 . A A . 198 THR O    1 1 
       29 22400 1 1 29 THR OG1  O   2.433  -0.916  -5.743 1.00 . A A . 198 THR OG1  1 1 
       29 22401 1 1 30 TRP C    C   2.092  -6.384  -2.608 1.00 . A A . 199 TRP C    1 1 
       29 22402 1 1 30 TRP CA   C   0.701  -6.037  -3.144 1.00 . A A . 199 TRP CA   1 1 
       29 22403 1 1 30 TRP CB   C   0.127  -7.310  -3.775 1.00 . A A . 199 TRP CB   1 1 
       29 22404 1 1 30 TRP CD1  C  -2.182  -8.042  -4.581 1.00 . A A . 199 TRP CD1  1 1 
       29 22405 1 1 30 TRP CD2  C  -2.183  -7.258  -2.486 1.00 . A A . 199 TRP CD2  1 1 
       29 22406 1 1 30 TRP CE2  C  -3.476  -7.693  -2.819 1.00 . A A . 199 TRP CE2  1 1 
       29 22407 1 1 30 TRP CE3  C  -1.975  -6.711  -1.212 1.00 . A A . 199 TRP CE3  1 1 
       29 22408 1 1 30 TRP CG   C  -1.352  -7.527  -3.627 1.00 . A A . 199 TRP CG   1 1 
       29 22409 1 1 30 TRP CH2  C  -4.325  -7.079  -0.740 1.00 . A A . 199 TRP CH2  1 1 
       29 22410 1 1 30 TRP CZ2  C  -4.534  -7.616  -1.944 1.00 . A A . 199 TRP CZ2  1 1 
       29 22411 1 1 30 TRP CZ3  C  -3.063  -6.608  -0.354 1.00 . A A . 199 TRP CZ3  1 1 
       29 22412 1 1 30 TRP H    H   0.789  -5.161  -5.069 1.00 . A A . 199 TRP H    1 1 
       29 22413 1 1 30 TRP HA   H   0.069  -5.730  -2.326 1.00 . A A . 199 TRP HA   1 1 
       29 22414 1 1 30 TRP HB2  H   0.340  -7.304  -4.830 1.00 . A A . 199 TRP HB2  1 1 
       29 22415 1 1 30 TRP HB3  H   0.626  -8.161  -3.332 1.00 . A A . 199 TRP HB3  1 1 
       29 22416 1 1 30 TRP HD1  H  -1.868  -8.322  -5.567 1.00 . A A . 199 TRP HD1  1 1 
       29 22417 1 1 30 TRP HE1  H  -4.228  -8.522  -4.584 1.00 . A A . 199 TRP HE1  1 1 
       29 22418 1 1 30 TRP HE3  H  -1.006  -6.344  -0.909 1.00 . A A . 199 TRP HE3  1 1 
       29 22419 1 1 30 TRP HH2  H  -5.171  -6.942  -0.094 1.00 . A A . 199 TRP HH2  1 1 
       29 22420 1 1 30 TRP HZ2  H  -5.497  -8.018  -2.175 1.00 . A A . 199 TRP HZ2  1 1 
       29 22421 1 1 30 TRP HZ3  H  -2.939  -6.186   0.632 1.00 . A A . 199 TRP HZ3  1 1 
       29 22422 1 1 30 TRP N    N   0.756  -4.941  -4.115 1.00 . A A . 199 TRP N    1 1 
       29 22423 1 1 30 TRP NE1  N  -3.452  -8.164  -4.093 1.00 . A A . 199 TRP NE1  1 1 
       29 22424 1 1 30 TRP O    O   2.227  -6.954  -1.527 1.00 . A A . 199 TRP O    1 1 
       29 22425 1 1 31 GLN C    C   5.278  -5.393  -2.465 1.00 . A A . 200 GLN C    1 1 
       29 22426 1 1 31 GLN CA   C   4.471  -6.532  -3.077 1.00 . A A . 200 GLN CA   1 1 
       29 22427 1 1 31 GLN CB   C   5.161  -7.028  -4.350 1.00 . A A . 200 GLN CB   1 1 
       29 22428 1 1 31 GLN CD   C   5.854  -9.367  -3.683 1.00 . A A . 200 GLN CD   1 1 
       29 22429 1 1 31 GLN CG   C   6.319  -7.981  -4.095 1.00 . A A . 200 GLN CG   1 1 
       29 22430 1 1 31 GLN H    H   2.965  -5.557  -4.199 1.00 . A A . 200 GLN H    1 1 
       29 22431 1 1 31 GLN HA   H   4.406  -7.342  -2.367 1.00 . A A . 200 GLN HA   1 1 
       29 22432 1 1 31 GLN HB2  H   4.433  -7.538  -4.962 1.00 . A A . 200 GLN HB2  1 1 
       29 22433 1 1 31 GLN HB3  H   5.539  -6.175  -4.894 1.00 . A A . 200 GLN HB3  1 1 
       29 22434 1 1 31 GLN HE21 H   5.945  -8.873  -1.763 1.00 . A A . 200 GLN HE21 1 1 
       29 22435 1 1 31 GLN HE22 H   5.425 -10.488  -2.101 1.00 . A A . 200 GLN HE22 1 1 
       29 22436 1 1 31 GLN HG2  H   6.904  -8.070  -4.999 1.00 . A A . 200 GLN HG2  1 1 
       29 22437 1 1 31 GLN HG3  H   6.936  -7.575  -3.307 1.00 . A A . 200 GLN HG3  1 1 
       29 22438 1 1 31 GLN N    N   3.118  -6.090  -3.394 1.00 . A A . 200 GLN N    1 1 
       29 22439 1 1 31 GLN NE2  N   5.731  -9.597  -2.386 1.00 . A A . 200 GLN NE2  1 1 
       29 22440 1 1 31 GLN O    O   5.382  -4.325  -3.056 1.00 . A A . 200 GLN O    1 1 
       29 22441 1 1 31 GLN OE1  O   5.617 -10.230  -4.529 1.00 . A A . 200 GLN OE1  1 1 
       29 22442 1 1 32 ASP C    C   7.729  -4.045  -1.502 1.00 . A A . 201 ASP C    1 1 
       29 22443 1 1 32 ASP CA   C   6.648  -4.623  -0.585 1.00 . A A . 201 ASP CA   1 1 
       29 22444 1 1 32 ASP CB   C   7.296  -5.230   0.662 1.00 . A A . 201 ASP CB   1 1 
       29 22445 1 1 32 ASP CG   C   7.812  -4.180   1.629 1.00 . A A . 201 ASP CG   1 1 
       29 22446 1 1 32 ASP H    H   5.738  -6.514  -0.877 1.00 . A A . 201 ASP H    1 1 
       29 22447 1 1 32 ASP HA   H   5.983  -3.827  -0.285 1.00 . A A . 201 ASP HA   1 1 
       29 22448 1 1 32 ASP HB2  H   6.565  -5.835   1.178 1.00 . A A . 201 ASP HB2  1 1 
       29 22449 1 1 32 ASP HB3  H   8.125  -5.855   0.363 1.00 . A A . 201 ASP HB3  1 1 
       29 22450 1 1 32 ASP N    N   5.853  -5.635  -1.288 1.00 . A A . 201 ASP N    1 1 
       29 22451 1 1 32 ASP O    O   8.668  -4.744  -1.880 1.00 . A A . 201 ASP O    1 1 
       29 22452 1 1 32 ASP OD1  O   8.696  -3.387   1.251 1.00 . A A . 201 ASP OD1  1 1 
       29 22453 1 1 32 ASP OD2  O   7.341  -4.160   2.787 1.00 . A A . 201 ASP OD2  1 1 
       29 22454 1 1 33 PRO C    C   9.958  -2.039  -2.362 1.00 . A A . 202 PRO C    1 1 
       29 22455 1 1 33 PRO CA   C   8.503  -2.095  -2.823 1.00 . A A . 202 PRO CA   1 1 
       29 22456 1 1 33 PRO CB   C   7.939  -0.676  -2.942 1.00 . A A . 202 PRO CB   1 1 
       29 22457 1 1 33 PRO CD   C   6.540  -1.850  -1.402 1.00 . A A . 202 PRO CD   1 1 
       29 22458 1 1 33 PRO CG   C   7.077  -0.491  -1.739 1.00 . A A . 202 PRO CG   1 1 
       29 22459 1 1 33 PRO HA   H   8.461  -2.572  -3.790 1.00 . A A . 202 PRO HA   1 1 
       29 22460 1 1 33 PRO HB2  H   8.752   0.034  -2.957 1.00 . A A . 202 PRO HB2  1 1 
       29 22461 1 1 33 PRO HB3  H   7.365  -0.591  -3.852 1.00 . A A . 202 PRO HB3  1 1 
       29 22462 1 1 33 PRO HD2  H   6.390  -1.946  -0.336 1.00 . A A . 202 PRO HD2  1 1 
       29 22463 1 1 33 PRO HD3  H   5.615  -2.033  -1.934 1.00 . A A . 202 PRO HD3  1 1 
       29 22464 1 1 33 PRO HG2  H   7.664  -0.103  -0.921 1.00 . A A . 202 PRO HG2  1 1 
       29 22465 1 1 33 PRO HG3  H   6.267   0.184  -1.972 1.00 . A A . 202 PRO HG3  1 1 
       29 22466 1 1 33 PRO N    N   7.599  -2.758  -1.869 1.00 . A A . 202 PRO N    1 1 
       29 22467 1 1 33 PRO O    O  10.856  -1.750  -3.153 1.00 . A A . 202 PRO O    1 1 
       29 22468 1 1 34 ARG C    C  12.386  -3.404  -0.963 1.00 . A A . 203 ARG C    1 1 
       29 22469 1 1 34 ARG CA   C  11.531  -2.221  -0.522 1.00 . A A . 203 ARG CA   1 1 
       29 22470 1 1 34 ARG CB   C  11.479  -2.130   1.004 1.00 . A A . 203 ARG CB   1 1 
       29 22471 1 1 34 ARG CD   C  10.666  -0.858   3.011 1.00 . A A . 203 ARG CD   1 1 
       29 22472 1 1 34 ARG CG   C  10.877  -0.828   1.508 1.00 . A A . 203 ARG CG   1 1 
       29 22473 1 1 34 ARG CZ   C   9.457  -2.247   4.659 1.00 . A A . 203 ARG CZ   1 1 
       29 22474 1 1 34 ARG H    H   9.439  -2.557  -0.500 1.00 . A A . 203 ARG H    1 1 
       29 22475 1 1 34 ARG HA   H  11.987  -1.319  -0.904 1.00 . A A . 203 ARG HA   1 1 
       29 22476 1 1 34 ARG HB2  H  10.884  -2.949   1.383 1.00 . A A . 203 ARG HB2  1 1 
       29 22477 1 1 34 ARG HB3  H  12.482  -2.213   1.394 1.00 . A A . 203 ARG HB3  1 1 
       29 22478 1 1 34 ARG HD2  H  11.614  -1.049   3.493 1.00 . A A . 203 ARG HD2  1 1 
       29 22479 1 1 34 ARG HD3  H  10.284   0.101   3.329 1.00 . A A . 203 ARG HD3  1 1 
       29 22480 1 1 34 ARG HE   H   9.228  -2.361   2.666 1.00 . A A . 203 ARG HE   1 1 
       29 22481 1 1 34 ARG HG2  H  11.543  -0.013   1.263 1.00 . A A . 203 ARG HG2  1 1 
       29 22482 1 1 34 ARG HG3  H   9.924  -0.674   1.023 1.00 . A A . 203 ARG HG3  1 1 
       29 22483 1 1 34 ARG HH11 H  10.823  -0.997   5.470 1.00 . A A . 203 ARG HH11 1 1 
       29 22484 1 1 34 ARG HH12 H   9.903  -1.920   6.614 1.00 . A A . 203 ARG HH12 1 1 
       29 22485 1 1 34 ARG HH21 H   8.036  -3.602   4.147 1.00 . A A . 203 ARG HH21 1 1 
       29 22486 1 1 34 ARG HH22 H   8.342  -3.447   5.860 1.00 . A A . 203 ARG HH22 1 1 
       29 22487 1 1 34 ARG N    N  10.190  -2.297  -1.083 1.00 . A A . 203 ARG N    1 1 
       29 22488 1 1 34 ARG NE   N   9.717  -1.900   3.398 1.00 . A A . 203 ARG NE   1 1 
       29 22489 1 1 34 ARG NH1  N  10.120  -1.681   5.659 1.00 . A A . 203 ARG NH1  1 1 
       29 22490 1 1 34 ARG NH2  N   8.539  -3.168   4.912 1.00 . A A . 203 ARG NH2  1 1 
       29 22491 1 1 34 ARG O    O  13.606  -3.390  -0.793 1.00 . A A . 203 ARG O    1 1 
       29 22492 1 1 35 LYS C    C  13.431  -5.213  -3.124 1.00 . A A . 204 LYS C    1 1 
       29 22493 1 1 35 LYS CA   C  12.475  -5.603  -1.999 1.00 . A A . 204 LYS CA   1 1 
       29 22494 1 1 35 LYS CB   C  11.524  -6.698  -2.502 1.00 . A A . 204 LYS CB   1 1 
       29 22495 1 1 35 LYS CD   C  10.022  -7.441  -4.390 1.00 . A A . 204 LYS CD   1 1 
       29 22496 1 1 35 LYS CE   C  11.059  -8.168  -5.236 1.00 . A A . 204 LYS CE   1 1 
       29 22497 1 1 35 LYS CG   C  10.629  -6.257  -3.653 1.00 . A A . 204 LYS CG   1 1 
       29 22498 1 1 35 LYS H    H  10.764  -4.421  -1.564 1.00 . A A . 204 LYS H    1 1 
       29 22499 1 1 35 LYS HA   H  13.055  -5.998  -1.180 1.00 . A A . 204 LYS HA   1 1 
       29 22500 1 1 35 LYS HB2  H  12.111  -7.541  -2.834 1.00 . A A . 204 LYS HB2  1 1 
       29 22501 1 1 35 LYS HB3  H  10.893  -7.011  -1.683 1.00 . A A . 204 LYS HB3  1 1 
       29 22502 1 1 35 LYS HD2  H   9.615  -8.131  -3.667 1.00 . A A . 204 LYS HD2  1 1 
       29 22503 1 1 35 LYS HD3  H   9.231  -7.083  -5.034 1.00 . A A . 204 LYS HD3  1 1 
       29 22504 1 1 35 LYS HE2  H  11.471  -7.473  -5.952 1.00 . A A . 204 LYS HE2  1 1 
       29 22505 1 1 35 LYS HE3  H  11.847  -8.528  -4.591 1.00 . A A . 204 LYS HE3  1 1 
       29 22506 1 1 35 LYS HG2  H   9.830  -5.645  -3.261 1.00 . A A . 204 LYS HG2  1 1 
       29 22507 1 1 35 LYS HG3  H  11.217  -5.676  -4.349 1.00 . A A . 204 LYS HG3  1 1 
       29 22508 1 1 35 LYS HZ1  H   9.648  -9.005  -6.536 1.00 . A A . 204 LYS HZ1  1 1 
       29 22509 1 1 35 LYS HZ2  H  10.151 -10.051  -5.299 1.00 . A A . 204 LYS HZ2  1 1 
       29 22510 1 1 35 LYS HZ3  H  11.175  -9.738  -6.614 1.00 . A A . 204 LYS HZ3  1 1 
       29 22511 1 1 35 LYS N    N  11.745  -4.440  -1.502 1.00 . A A . 204 LYS N    1 1 
       29 22512 1 1 35 LYS NZ   N  10.469  -9.319  -5.969 1.00 . A A . 204 LYS NZ   1 1 
       29 22513 1 1 35 LYS O    O  14.497  -5.811  -3.267 1.00 . A A . 204 LYS O    1 1 
       29 22514 1 1 36 ALA C    C  13.938  -4.928  -6.082 1.00 . A A . 205 ALA C    1 1 
       29 22515 1 1 36 ALA CA   C  13.775  -3.779  -5.088 1.00 . A A . 205 ALA CA   1 1 
       29 22516 1 1 36 ALA CB   C  15.130  -3.204  -4.692 1.00 . A A . 205 ALA CB   1 1 
       29 22517 1 1 36 ALA H    H  12.194  -3.747  -3.687 1.00 . A A . 205 ALA H    1 1 
       29 22518 1 1 36 ALA HA   H  13.205  -2.992  -5.564 1.00 . A A . 205 ALA HA   1 1 
       29 22519 1 1 36 ALA HB1  H  15.728  -3.977  -4.232 1.00 . A A . 205 ALA HB1  1 1 
       29 22520 1 1 36 ALA HB2  H  14.986  -2.394  -3.991 1.00 . A A . 205 ALA HB2  1 1 
       29 22521 1 1 36 ALA HB3  H  15.635  -2.836  -5.572 1.00 . A A . 205 ALA HB3  1 1 
       29 22522 1 1 36 ALA N    N  13.028  -4.210  -3.909 1.00 . A A . 205 ALA N    1 1 
       29 22523 1 1 36 ALA O    O  15.050  -5.485  -6.181 1.00 . A A . 205 ALA O    1 1 
       29 22524 1 1 36 ALA OXT  O  12.941  -5.285  -6.741 1.00 . A A . 205 ALA OXT  1 1 
       29 22525 2 2  1 GLY C    C  -4.560 -14.582  -3.013 1.00 . B B . 204 GLY C    1 1 
       29 22526 2 2  1 GLY CA   C  -4.068 -15.669  -3.943 1.00 . B B . 204 GLY CA   1 1 
       29 22527 2 2  1 GLY H1   H  -2.013 -15.399  -3.677 1.00 . B B . 204 GLY H1   1 1 
       29 22528 2 2  1 GLY H2   H  -2.450 -16.965  -4.161 1.00 . B B . 204 GLY H2   1 1 
       29 22529 2 2  1 GLY H3   H  -2.719 -16.465  -2.563 1.00 . B B . 204 GLY H3   1 1 
       29 22530 2 2  1 GLY HA2  H  -4.028 -15.277  -4.949 1.00 . B B . 204 GLY HA2  1 1 
       29 22531 2 2  1 GLY HA3  H  -4.760 -16.496  -3.916 1.00 . B B . 204 GLY HA3  1 1 
       29 22532 2 2  1 GLY N    N  -2.718 -16.157  -3.563 1.00 . B B . 204 GLY N    1 1 
       29 22533 2 2  1 GLY O    O  -5.093 -14.865  -1.936 1.00 . B B . 204 GLY O    1 1 
       29 22534 2 2  2 GLU C    C  -6.209 -11.795  -2.852 1.00 . B B . 205 GLU C    1 1 
       29 22535 2 2  2 GLU CA   C  -4.764 -12.206  -2.585 1.00 . B B . 205 GLU CA   1 1 
       29 22536 2 2  2 GLU CB   C  -3.841 -11.006  -2.817 1.00 . B B . 205 GLU CB   1 1 
       29 22537 2 2  2 GLU CD   C  -2.012 -12.405  -1.732 1.00 . B B . 205 GLU CD   1 1 
       29 22538 2 2  2 GLU CG   C  -2.347 -11.306  -2.723 1.00 . B B . 205 GLU CG   1 1 
       29 22539 2 2  2 GLU H    H  -4.008 -13.166  -4.315 1.00 . B B . 205 GLU H    1 1 
       29 22540 2 2  2 GLU HA   H  -4.679 -12.519  -1.554 1.00 . B B . 205 GLU HA   1 1 
       29 22541 2 2  2 GLU HB2  H  -4.038 -10.609  -3.802 1.00 . B B . 205 GLU HB2  1 1 
       29 22542 2 2  2 GLU HB3  H  -4.077 -10.242  -2.085 1.00 . B B . 205 GLU HB3  1 1 
       29 22543 2 2  2 GLU HG2  H  -1.986 -11.594  -3.699 1.00 . B B . 205 GLU HG2  1 1 
       29 22544 2 2  2 GLU HG3  H  -1.839 -10.403  -2.416 1.00 . B B . 205 GLU HG3  1 1 
       29 22545 2 2  2 GLU N    N  -4.390 -13.336  -3.422 1.00 . B B . 205 GLU N    1 1 
       29 22546 2 2  2 GLU O    O  -6.715 -11.946  -3.968 1.00 . B B . 205 GLU O    1 1 
       29 22547 2 2  2 GLU OE1  O  -2.150 -12.182  -0.511 1.00 . B B . 205 GLU OE1  1 1 
       29 22548 2 2  2 GLU OE2  O  -1.606 -13.499  -2.180 1.00 . B B . 205 GLU OE2  1 1 
       29 22549 2 2  3 SER C    C  -8.144  -9.294  -2.358 1.00 . B B . 206 SER C    1 1 
       29 22550 2 2  3 SER CA   C  -8.212 -10.762  -1.952 1.00 . B B . 206 SER CA   1 1 
       29 22551 2 2  3 SER CB   C  -8.930 -10.921  -0.608 1.00 . B B . 206 SER CB   1 1 
       29 22552 2 2  3 SER H    H  -6.396 -11.184  -0.968 1.00 . B B . 206 SER H    1 1 
       29 22553 2 2  3 SER HA   H  -8.726 -11.329  -2.714 1.00 . B B . 206 SER HA   1 1 
       29 22554 2 2  3 SER HB2  H  -8.472 -10.269   0.123 1.00 . B B . 206 SER HB2  1 1 
       29 22555 2 2  3 SER HB3  H  -9.970 -10.660  -0.724 1.00 . B B . 206 SER HB3  1 1 
       29 22556 2 2  3 SER HG   H  -7.916 -12.532  -0.116 1.00 . B B . 206 SER HG   1 1 
       29 22557 2 2  3 SER N    N  -6.853 -11.262  -1.832 1.00 . B B . 206 SER N    1 1 
       29 22558 2 2  3 SER O    O  -7.186  -8.618  -2.006 1.00 . B B . 206 SER O    1 1 
       29 22559 2 2  3 SER OG   O  -8.844 -12.261  -0.142 1.00 . B B . 206 SER OG   1 1 
       29 22560 2 2  4 PRO C    C  -8.678  -6.374  -2.633 1.00 . B B . 207 PRO C    1 1 
       29 22561 2 2  4 PRO CA   C  -9.095  -7.422  -3.666 1.00 . B B . 207 PRO CA   1 1 
       29 22562 2 2  4 PRO CB   C -10.533  -7.183  -4.126 1.00 . B B . 207 PRO CB   1 1 
       29 22563 2 2  4 PRO CD   C -10.407  -9.469  -3.434 1.00 . B B . 207 PRO CD   1 1 
       29 22564 2 2  4 PRO CG   C -11.059  -8.543  -4.426 1.00 . B B . 207 PRO CG   1 1 
       29 22565 2 2  4 PRO HA   H  -8.427  -7.374  -4.515 1.00 . B B . 207 PRO HA   1 1 
       29 22566 2 2  4 PRO HB2  H -11.092  -6.705  -3.336 1.00 . B B . 207 PRO HB2  1 1 
       29 22567 2 2  4 PRO HB3  H -10.534  -6.559  -5.006 1.00 . B B . 207 PRO HB3  1 1 
       29 22568 2 2  4 PRO HD2  H -11.028  -9.584  -2.559 1.00 . B B . 207 PRO HD2  1 1 
       29 22569 2 2  4 PRO HD3  H -10.211 -10.430  -3.888 1.00 . B B . 207 PRO HD3  1 1 
       29 22570 2 2  4 PRO HG2  H -12.132  -8.558  -4.302 1.00 . B B . 207 PRO HG2  1 1 
       29 22571 2 2  4 PRO HG3  H -10.793  -8.827  -5.434 1.00 . B B . 207 PRO HG3  1 1 
       29 22572 2 2  4 PRO N    N  -9.148  -8.780  -3.097 1.00 . B B . 207 PRO N    1 1 
       29 22573 2 2  4 PRO O    O  -9.272  -6.271  -1.557 1.00 . B B . 207 PRO O    1 1 
       29 22574 2 2  5 PRO C    C  -7.637  -3.279  -2.076 1.00 . B B . 208 PRO C    1 1 
       29 22575 2 2  5 PRO CA   C  -6.973  -4.663  -2.055 1.00 . B B . 208 PRO CA   1 1 
       29 22576 2 2  5 PRO CB   C  -5.537  -4.628  -2.663 1.00 . B B . 208 PRO CB   1 1 
       29 22577 2 2  5 PRO CD   C  -7.079  -5.351  -4.275 1.00 . B B . 208 PRO CD   1 1 
       29 22578 2 2  5 PRO CG   C  -5.640  -5.428  -3.934 1.00 . B B . 208 PRO CG   1 1 
       29 22579 2 2  5 PRO HA   H  -6.943  -5.048  -1.045 1.00 . B B . 208 PRO HA   1 1 
       29 22580 2 2  5 PRO HB2  H  -5.247  -3.607  -2.851 1.00 . B B . 208 PRO HB2  1 1 
       29 22581 2 2  5 PRO HB3  H  -4.834  -5.071  -1.975 1.00 . B B . 208 PRO HB3  1 1 
       29 22582 2 2  5 PRO HD2  H  -7.285  -4.366  -4.581 1.00 . B B . 208 PRO HD2  1 1 
       29 22583 2 2  5 PRO HD3  H  -7.393  -6.077  -5.020 1.00 . B B . 208 PRO HD3  1 1 
       29 22584 2 2  5 PRO HG2  H  -5.037  -4.990  -4.709 1.00 . B B . 208 PRO HG2  1 1 
       29 22585 2 2  5 PRO HG3  H  -5.349  -6.453  -3.755 1.00 . B B . 208 PRO HG3  1 1 
       29 22586 2 2  5 PRO N    N  -7.658  -5.566  -2.965 1.00 . B B . 208 PRO N    1 1 
       29 22587 2 2  5 PRO O    O  -8.627  -3.080  -2.783 1.00 . B B . 208 PRO O    1 1 
       29 22588 2 2  6 PRO C    C  -7.958  -0.292  -2.529 1.00 . B B . 209 PRO C    1 1 
       29 22589 2 2  6 PRO CA   C  -7.678  -0.960  -1.188 1.00 . B B . 209 PRO CA   1 1 
       29 22590 2 2  6 PRO CB   C  -6.569  -0.176  -0.478 1.00 . B B . 209 PRO CB   1 1 
       29 22591 2 2  6 PRO CD   C  -5.931  -2.451  -0.458 1.00 . B B . 209 PRO CD   1 1 
       29 22592 2 2  6 PRO CG   C  -5.379  -1.067  -0.502 1.00 . B B . 209 PRO CG   1 1 
       29 22593 2 2  6 PRO HA   H  -8.571  -0.941  -0.583 1.00 . B B . 209 PRO HA   1 1 
       29 22594 2 2  6 PRO HB2  H  -6.382   0.744  -1.012 1.00 . B B . 209 PRO HB2  1 1 
       29 22595 2 2  6 PRO HB3  H  -6.871   0.048   0.534 1.00 . B B . 209 PRO HB3  1 1 
       29 22596 2 2  6 PRO HD2  H  -5.230  -3.158  -0.880 1.00 . B B . 209 PRO HD2  1 1 
       29 22597 2 2  6 PRO HD3  H  -6.194  -2.726   0.552 1.00 . B B . 209 PRO HD3  1 1 
       29 22598 2 2  6 PRO HG2  H  -4.817  -0.911  -1.411 1.00 . B B . 209 PRO HG2  1 1 
       29 22599 2 2  6 PRO HG3  H  -4.759  -0.882   0.363 1.00 . B B . 209 PRO HG3  1 1 
       29 22600 2 2  6 PRO N    N  -7.119  -2.319  -1.294 1.00 . B B . 209 PRO N    1 1 
       29 22601 2 2  6 PRO O    O  -7.100  -0.268  -3.418 1.00 . B B . 209 PRO O    1 1 
       29 22602 2 2  7 PRO C    C  -8.631   2.402  -3.739 1.00 . B B . 210 PRO C    1 1 
       29 22603 2 2  7 PRO CA   C  -9.492   1.146  -3.797 1.00 . B B . 210 PRO CA   1 1 
       29 22604 2 2  7 PRO CB   C -10.969   1.495  -3.577 1.00 . B B . 210 PRO CB   1 1 
       29 22605 2 2  7 PRO CD   C -10.318   0.056  -1.789 1.00 . B B . 210 PRO CD   1 1 
       29 22606 2 2  7 PRO CG   C -11.483   0.451  -2.646 1.00 . B B . 210 PRO CG   1 1 
       29 22607 2 2  7 PRO HA   H  -9.360   0.655  -4.751 1.00 . B B . 210 PRO HA   1 1 
       29 22608 2 2  7 PRO HB2  H -11.045   2.482  -3.145 1.00 . B B . 210 PRO HB2  1 1 
       29 22609 2 2  7 PRO HB3  H -11.491   1.472  -4.522 1.00 . B B . 210 PRO HB3  1 1 
       29 22610 2 2  7 PRO HD2  H -10.254   0.693  -0.918 1.00 . B B . 210 PRO HD2  1 1 
       29 22611 2 2  7 PRO HD3  H -10.397  -0.980  -1.498 1.00 . B B . 210 PRO HD3  1 1 
       29 22612 2 2  7 PRO HG2  H -12.276   0.859  -2.036 1.00 . B B . 210 PRO HG2  1 1 
       29 22613 2 2  7 PRO HG3  H -11.840  -0.400  -3.208 1.00 . B B . 210 PRO HG3  1 1 
       29 22614 2 2  7 PRO N    N  -9.168   0.262  -2.682 1.00 . B B . 210 PRO N    1 1 
       29 22615 2 2  7 PRO O    O  -8.515   3.031  -2.686 1.00 . B B . 210 PRO O    1 1 
       29 22616 2 2  8 TYR C    C  -7.699   5.232  -4.603 1.00 . B B . 211 TYR C    1 1 
       29 22617 2 2  8 TYR CA   C  -7.079   3.860  -4.907 1.00 . B B . 211 TYR CA   1 1 
       29 22618 2 2  8 TYR CB   C  -6.335   3.896  -6.254 1.00 . B B . 211 TYR CB   1 1 
       29 22619 2 2  8 TYR CD1  C  -4.120   4.995  -5.771 1.00 . B B . 211 TYR CD1  1 1 
       29 22620 2 2  8 TYR CD2  C  -5.749   6.250  -6.974 1.00 . B B . 211 TYR CD2  1 1 
       29 22621 2 2  8 TYR CE1  C  -3.259   6.072  -5.809 1.00 . B B . 211 TYR CE1  1 1 
       29 22622 2 2  8 TYR CE2  C  -4.890   7.331  -7.022 1.00 . B B . 211 TYR CE2  1 1 
       29 22623 2 2  8 TYR CG   C  -5.376   5.063  -6.351 1.00 . B B . 211 TYR CG   1 1 
       29 22624 2 2  8 TYR CZ   C  -3.649   7.238  -6.436 1.00 . B B . 211 TYR CZ   1 1 
       29 22625 2 2  8 TYR H    H  -8.278   2.303  -5.693 1.00 . B B . 211 TYR H    1 1 
       29 22626 2 2  8 TYR HA   H  -6.353   3.655  -4.135 1.00 . B B . 211 TYR HA   1 1 
       29 22627 2 2  8 TYR HB2  H  -5.766   2.986  -6.366 1.00 . B B . 211 TYR HB2  1 1 
       29 22628 2 2  8 TYR HB3  H  -7.044   3.973  -7.062 1.00 . B B . 211 TYR HB3  1 1 
       29 22629 2 2  8 TYR HD1  H  -3.815   4.080  -5.284 1.00 . B B . 211 TYR HD1  1 1 
       29 22630 2 2  8 TYR HD2  H  -6.725   6.319  -7.432 1.00 . B B . 211 TYR HD2  1 1 
       29 22631 2 2  8 TYR HE1  H  -2.284   5.996  -5.354 1.00 . B B . 211 TYR HE1  1 1 
       29 22632 2 2  8 TYR HE2  H  -5.196   8.243  -7.512 1.00 . B B . 211 TYR HE2  1 1 
       29 22633 2 2  8 TYR HH   H  -3.285   9.121  -6.292 1.00 . B B . 211 TYR HH   1 1 
       29 22634 2 2  8 TYR N    N  -8.050   2.773  -4.865 1.00 . B B . 211 TYR N    1 1 
       29 22635 2 2  8 TYR O    O  -6.970   6.198  -4.367 1.00 . B B . 211 TYR O    1 1 
       29 22636 2 2  8 TYR OH   O  -2.793   8.313  -6.478 1.00 . B B . 211 TYR OH   1 1 
       29 22637 2 2  9 SER C    C  -9.229   7.593  -3.580 1.00 . B B . 212 SER C    1 1 
       29 22638 2 2  9 SER CA   C  -9.695   6.606  -4.654 1.00 . B B . 212 SER CA   1 1 
       29 22639 2 2  9 SER CB   C -11.207   6.400  -4.558 1.00 . B B . 212 SER CB   1 1 
       29 22640 2 2  9 SER H    H  -9.550   4.508  -4.386 1.00 . B B . 212 SER H    1 1 
       29 22641 2 2  9 SER HA   H  -9.459   7.009  -5.624 1.00 . B B . 212 SER HA   1 1 
       29 22642 2 2  9 SER HB2  H -11.467   6.105  -3.552 1.00 . B B . 212 SER HB2  1 1 
       29 22643 2 2  9 SER HB3  H -11.710   7.323  -4.804 1.00 . B B . 212 SER HB3  1 1 
       29 22644 2 2  9 SER HG   H -12.342   4.872  -5.046 1.00 . B B . 212 SER HG   1 1 
       29 22645 2 2  9 SER N    N  -9.022   5.319  -4.526 1.00 . B B . 212 SER N    1 1 
       29 22646 2 2  9 SER O    O  -8.538   8.562  -3.912 1.00 . B B . 212 SER O    1 1 
       29 22647 2 2  9 SER OG   O -11.636   5.392  -5.458 1.00 . B B . 212 SER OG   1 1 
       29 22648 2 2 10 ARG C    C  -8.192   7.410  -0.257 1.00 . B B . 213 ARG C    1 1 
       29 22649 2 2 10 ARG CA   C  -8.958   8.227  -1.288 1.00 . B B . 213 ARG CA   1 1 
       29 22650 2 2 10 ARG CB   C -10.011   9.087  -0.589 1.00 . B B . 213 ARG CB   1 1 
       29 22651 2 2 10 ARG CD   C  -9.428  11.100  -1.967 1.00 . B B . 213 ARG CD   1 1 
       29 22652 2 2 10 ARG CG   C -10.550  10.207  -1.460 1.00 . B B . 213 ARG CG   1 1 
       29 22653 2 2 10 ARG CZ   C  -9.163  13.097  -3.403 1.00 . B B . 213 ARG CZ   1 1 
       29 22654 2 2 10 ARG H    H -10.213   6.696  -2.072 1.00 . B B . 213 ARG H    1 1 
       29 22655 2 2 10 ARG HA   H  -8.259   8.883  -1.785 1.00 . B B . 213 ARG HA   1 1 
       29 22656 2 2 10 ARG HB2  H -10.838   8.457  -0.296 1.00 . B B . 213 ARG HB2  1 1 
       29 22657 2 2 10 ARG HB3  H  -9.572   9.525   0.296 1.00 . B B . 213 ARG HB3  1 1 
       29 22658 2 2 10 ARG HD2  H  -8.900  11.516  -1.117 1.00 . B B . 213 ARG HD2  1 1 
       29 22659 2 2 10 ARG HD3  H  -8.745  10.498  -2.550 1.00 . B B . 213 ARG HD3  1 1 
       29 22660 2 2 10 ARG HE   H -10.913  12.234  -2.938 1.00 . B B . 213 ARG HE   1 1 
       29 22661 2 2 10 ARG HG2  H -11.068   9.777  -2.305 1.00 . B B . 213 ARG HG2  1 1 
       29 22662 2 2 10 ARG HG3  H -11.237  10.803  -0.879 1.00 . B B . 213 ARG HG3  1 1 
       29 22663 2 2 10 ARG HH11 H  -7.435  12.446  -2.567 1.00 . B B . 213 ARG HH11 1 1 
       29 22664 2 2 10 ARG HH12 H  -7.273  13.804  -3.645 1.00 . B B . 213 ARG HH12 1 1 
       29 22665 2 2 10 ARG HH21 H -10.708  14.012  -4.339 1.00 . B B . 213 ARG HH21 1 1 
       29 22666 2 2 10 ARG HH22 H  -9.145  14.697  -4.653 1.00 . B B . 213 ARG HH22 1 1 
       29 22667 2 2 10 ARG N    N  -9.573   7.396  -2.314 1.00 . B B . 213 ARG N    1 1 
       29 22668 2 2 10 ARG NE   N  -9.933  12.189  -2.802 1.00 . B B . 213 ARG NE   1 1 
       29 22669 2 2 10 ARG NH1  N  -7.854  13.116  -3.189 1.00 . B B . 213 ARG NH1  1 1 
       29 22670 2 2 10 ARG NH2  N  -9.716  14.010  -4.195 1.00 . B B . 213 ARG NH2  1 1 
       29 22671 2 2 10 ARG O    O  -6.961   7.417  -0.239 1.00 . B B . 213 ARG O    1 1 
       29 22672 2 2 11 TYR C    C  -8.615   4.444   1.567 1.00 . B B . 214 TYR C    1 1 
       29 22673 2 2 11 TYR CA   C  -8.317   5.932   1.667 1.00 . B B . 214 TYR CA   1 1 
       29 22674 2 2 11 TYR CB   C  -8.752   6.509   3.018 1.00 . B B . 214 TYR CB   1 1 
       29 22675 2 2 11 TYR CD1  C  -7.548   8.682   2.545 1.00 . B B . 214 TYR CD1  1 1 
       29 22676 2 2 11 TYR CD2  C  -7.408   7.783   4.746 1.00 . B B . 214 TYR CD2  1 1 
       29 22677 2 2 11 TYR CE1  C  -6.746   9.742   2.910 1.00 . B B . 214 TYR CE1  1 1 
       29 22678 2 2 11 TYR CE2  C  -6.609   8.845   5.127 1.00 . B B . 214 TYR CE2  1 1 
       29 22679 2 2 11 TYR CG   C  -7.893   7.685   3.449 1.00 . B B . 214 TYR CG   1 1 
       29 22680 2 2 11 TYR CZ   C  -6.280   9.820   4.207 1.00 . B B . 214 TYR CZ   1 1 
       29 22681 2 2 11 TYR H    H  -9.895   6.651   0.459 1.00 . B B . 214 TYR H    1 1 
       29 22682 2 2 11 TYR HA   H  -7.248   6.061   1.578 1.00 . B B . 214 TYR HA   1 1 
       29 22683 2 2 11 TYR HB2  H  -9.775   6.847   2.945 1.00 . B B . 214 TYR HB2  1 1 
       29 22684 2 2 11 TYR HB3  H  -8.678   5.743   3.775 1.00 . B B . 214 TYR HB3  1 1 
       29 22685 2 2 11 TYR HD1  H  -7.916   8.617   1.532 1.00 . B B . 214 TYR HD1  1 1 
       29 22686 2 2 11 TYR HD2  H  -7.667   7.018   5.463 1.00 . B B . 214 TYR HD2  1 1 
       29 22687 2 2 11 TYR HE1  H  -6.488  10.501   2.179 1.00 . B B . 214 TYR HE1  1 1 
       29 22688 2 2 11 TYR HE2  H  -6.242   8.907   6.141 1.00 . B B . 214 TYR HE2  1 1 
       29 22689 2 2 11 TYR HH   H  -5.919  11.710   4.371 1.00 . B B . 214 TYR HH   1 1 
       29 22690 2 2 11 TYR N    N  -8.924   6.687   0.579 1.00 . B B . 214 TYR N    1 1 
       29 22691 2 2 11 TYR O    O  -9.706   4.052   1.152 1.00 . B B . 214 TYR O    1 1 
       29 22692 2 2 11 TYR OH   O  -5.474  10.871   4.583 1.00 . B B . 214 TYR OH   1 1 
       29 22693 2 2 12 PRO C    C  -8.686   1.622   3.067 1.00 . B B . 215 PRO C    1 1 
       29 22694 2 2 12 PRO CA   C  -7.803   2.150   1.941 1.00 . B B . 215 PRO CA   1 1 
       29 22695 2 2 12 PRO CB   C  -6.371   1.623   2.110 1.00 . B B . 215 PRO CB   1 1 
       29 22696 2 2 12 PRO CD   C  -6.340   3.995   2.499 1.00 . B B . 215 PRO CD   1 1 
       29 22697 2 2 12 PRO CG   C  -5.477   2.819   2.147 1.00 . B B . 215 PRO CG   1 1 
       29 22698 2 2 12 PRO HA   H  -8.199   1.819   0.992 1.00 . B B . 215 PRO HA   1 1 
       29 22699 2 2 12 PRO HB2  H  -6.301   1.049   3.026 1.00 . B B . 215 PRO HB2  1 1 
       29 22700 2 2 12 PRO HB3  H  -6.129   0.985   1.272 1.00 . B B . 215 PRO HB3  1 1 
       29 22701 2 2 12 PRO HD2  H  -6.373   4.133   3.570 1.00 . B B . 215 PRO HD2  1 1 
       29 22702 2 2 12 PRO HD3  H  -5.981   4.889   2.010 1.00 . B B . 215 PRO HD3  1 1 
       29 22703 2 2 12 PRO HG2  H  -4.710   2.679   2.897 1.00 . B B . 215 PRO HG2  1 1 
       29 22704 2 2 12 PRO HG3  H  -5.028   2.960   1.176 1.00 . B B . 215 PRO HG3  1 1 
       29 22705 2 2 12 PRO N    N  -7.654   3.601   1.977 1.00 . B B . 215 PRO N    1 1 
       29 22706 2 2 12 PRO O    O  -9.801   1.154   2.834 1.00 . B B . 215 PRO O    1 1 
       29 22707 2 2 13 MET C    C  -9.224   2.261   6.443 1.00 . B B . 216 MET C    1 1 
       29 22708 2 2 13 MET CA   C  -8.875   1.162   5.447 1.00 . B B . 216 MET CA   1 1 
       29 22709 2 2 13 MET CB   C  -7.998   0.101   6.117 1.00 . B B . 216 MET CB   1 1 
       29 22710 2 2 13 MET CE   C -10.705  -2.329   8.155 1.00 . B B . 216 MET CE   1 1 
       29 22711 2 2 13 MET CG   C  -8.704  -0.664   7.226 1.00 . B B . 216 MET CG   1 1 
       29 22712 2 2 13 MET H    H  -7.333   2.180   4.425 1.00 . B B . 216 MET H    1 1 
       29 22713 2 2 13 MET HA   H  -9.786   0.701   5.100 1.00 . B B . 216 MET HA   1 1 
       29 22714 2 2 13 MET HB2  H  -7.676  -0.609   5.370 1.00 . B B . 216 MET HB2  1 1 
       29 22715 2 2 13 MET HB3  H  -7.130   0.583   6.541 1.00 . B B . 216 MET HB3  1 1 
       29 22716 2 2 13 MET HE1  H -11.604  -2.897   7.965 1.00 . B B . 216 MET HE1  1 1 
       29 22717 2 2 13 MET HE2  H -10.907  -1.576   8.902 1.00 . B B . 216 MET HE2  1 1 
       29 22718 2 2 13 MET HE3  H  -9.929  -2.990   8.511 1.00 . B B . 216 MET HE3  1 1 
       29 22719 2 2 13 MET HG2  H  -8.015  -1.384   7.642 1.00 . B B . 216 MET HG2  1 1 
       29 22720 2 2 13 MET HG3  H  -9.003   0.036   7.994 1.00 . B B . 216 MET HG3  1 1 
       29 22721 2 2 13 MET N    N  -8.185   1.717   4.292 1.00 . B B . 216 MET N    1 1 
       29 22722 2 2 13 MET O    O  -8.350   3.005   6.888 1.00 . B B . 216 MET O    1 1 
       29 22723 2 2 13 MET SD   S -10.165  -1.540   6.640 1.00 . B B . 216 MET SD   1 1 
       29 22724 2 2 14 ASP C    C -10.947   2.745   9.144 1.00 . B B . 217 ASP C    1 1 
       29 22725 2 2 14 ASP CA   C -10.971   3.340   7.745 1.00 . B B . 217 ASP CA   1 1 
       29 22726 2 2 14 ASP CB   C -12.387   3.794   7.387 1.00 . B B . 217 ASP CB   1 1 
       29 22727 2 2 14 ASP CG   C -12.963   4.774   8.391 1.00 . B B . 217 ASP CG   1 1 
       29 22728 2 2 14 ASP H    H -11.146   1.738   6.382 1.00 . B B . 217 ASP H    1 1 
       29 22729 2 2 14 ASP HA   H -10.304   4.190   7.711 1.00 . B B . 217 ASP HA   1 1 
       29 22730 2 2 14 ASP HB2  H -12.370   4.272   6.420 1.00 . B B . 217 ASP HB2  1 1 
       29 22731 2 2 14 ASP HB3  H -13.033   2.929   7.345 1.00 . B B . 217 ASP HB3  1 1 
       29 22732 2 2 14 ASP N    N -10.500   2.355   6.781 1.00 . B B . 217 ASP N    1 1 
       29 22733 2 2 14 ASP O    O -11.691   1.770   9.383 1.00 . B B . 217 ASP O    1 1 
       29 22734 2 2 14 ASP OXT  O -10.181   3.242   9.998 1.00 . B B . 217 ASP OXT  1 1 
       29 22735 2 2 14 ASP OD1  O -12.594   5.965   8.349 1.00 . B B . 217 ASP OD1  1 1 
       29 22736 2 2 14 ASP OD2  O -13.810   4.361   9.213 1.00 . B B . 217 ASP OD2  1 1 
       30 22737 1 1  1 ASP C    C  11.927   5.851   5.005 1.00 . A A . 170 ASP C    1 1 
       30 22738 1 1  1 ASP CA   C  11.392   7.066   5.768 1.00 . A A . 170 ASP CA   1 1 
       30 22739 1 1  1 ASP CB   C  12.509   8.107   5.958 1.00 . A A . 170 ASP CB   1 1 
       30 22740 1 1  1 ASP CG   C  13.642   7.609   6.846 1.00 . A A . 170 ASP CG   1 1 
       30 22741 1 1  1 ASP H1   H  11.594   6.316   7.699 1.00 . A A . 170 ASP H1   1 1 
       30 22742 1 1  1 ASP H2   H  10.116   5.929   6.964 1.00 . A A . 170 ASP H2   1 1 
       30 22743 1 1  1 ASP H3   H  10.389   7.492   7.542 1.00 . A A . 170 ASP H3   1 1 
       30 22744 1 1  1 ASP HA   H  10.596   7.511   5.188 1.00 . A A . 170 ASP HA   1 1 
       30 22745 1 1  1 ASP HB2  H  12.922   8.361   4.994 1.00 . A A . 170 ASP HB2  1 1 
       30 22746 1 1  1 ASP HB3  H  12.089   8.996   6.408 1.00 . A A . 170 ASP HB3  1 1 
       30 22747 1 1  1 ASP N    N  10.834   6.673   7.083 1.00 . A A . 170 ASP N    1 1 
       30 22748 1 1  1 ASP O    O  11.617   5.669   3.831 1.00 . A A . 170 ASP O    1 1 
       30 22749 1 1  1 ASP OD1  O  13.406   6.689   7.661 1.00 . A A . 170 ASP OD1  1 1 
       30 22750 1 1  1 ASP OD2  O  14.773   8.123   6.725 1.00 . A A . 170 ASP OD2  1 1 
       30 22751 1 1  2 VAL C    C  12.271   2.669   5.063 1.00 . A A . 171 VAL C    1 1 
       30 22752 1 1  2 VAL CA   C  13.283   3.830   5.035 1.00 . A A . 171 VAL CA   1 1 
       30 22753 1 1  2 VAL CB   C  14.610   3.375   5.686 1.00 . A A . 171 VAL CB   1 1 
       30 22754 1 1  2 VAL CG1  C  15.179   2.164   4.956 1.00 . A A . 171 VAL CG1  1 1 
       30 22755 1 1  2 VAL CG2  C  15.620   4.514   5.699 1.00 . A A . 171 VAL CG2  1 1 
       30 22756 1 1  2 VAL H    H  13.026   5.268   6.578 1.00 . A A . 171 VAL H    1 1 
       30 22757 1 1  2 VAL HA   H  13.490   4.070   4.002 1.00 . A A . 171 VAL HA   1 1 
       30 22758 1 1  2 VAL HB   H  14.410   3.089   6.708 1.00 . A A . 171 VAL HB   1 1 
       30 22759 1 1  2 VAL HG11 H  15.368   2.420   3.924 1.00 . A A . 171 VAL HG11 1 1 
       30 22760 1 1  2 VAL HG12 H  14.470   1.350   5.001 1.00 . A A . 171 VAL HG12 1 1 
       30 22761 1 1  2 VAL HG13 H  16.102   1.863   5.425 1.00 . A A . 171 VAL HG13 1 1 
       30 22762 1 1  2 VAL HG21 H  15.819   4.833   4.685 1.00 . A A . 171 VAL HG21 1 1 
       30 22763 1 1  2 VAL HG22 H  16.537   4.174   6.155 1.00 . A A . 171 VAL HG22 1 1 
       30 22764 1 1  2 VAL HG23 H  15.222   5.343   6.265 1.00 . A A . 171 VAL HG23 1 1 
       30 22765 1 1  2 VAL N    N  12.751   5.038   5.661 1.00 . A A . 171 VAL N    1 1 
       30 22766 1 1  2 VAL O    O  12.030   2.040   4.033 1.00 . A A . 171 VAL O    1 1 
       30 22767 1 1  3 PRO C    C   9.362   1.663   5.616 1.00 . A A . 172 PRO C    1 1 
       30 22768 1 1  3 PRO CA   C  10.655   1.288   6.329 1.00 . A A . 172 PRO CA   1 1 
       30 22769 1 1  3 PRO CB   C  10.410   1.129   7.836 1.00 . A A . 172 PRO CB   1 1 
       30 22770 1 1  3 PRO CD   C  11.956   2.925   7.561 1.00 . A A . 172 PRO CD   1 1 
       30 22771 1 1  3 PRO CG   C  11.553   1.823   8.495 1.00 . A A . 172 PRO CG   1 1 
       30 22772 1 1  3 PRO HA   H  11.027   0.358   5.924 1.00 . A A . 172 PRO HA   1 1 
       30 22773 1 1  3 PRO HB2  H   9.467   1.585   8.096 1.00 . A A . 172 PRO HB2  1 1 
       30 22774 1 1  3 PRO HB3  H  10.387   0.079   8.089 1.00 . A A . 172 PRO HB3  1 1 
       30 22775 1 1  3 PRO HD2  H  11.360   3.807   7.738 1.00 . A A . 172 PRO HD2  1 1 
       30 22776 1 1  3 PRO HD3  H  13.008   3.147   7.665 1.00 . A A . 172 PRO HD3  1 1 
       30 22777 1 1  3 PRO HG2  H  11.237   2.231   9.443 1.00 . A A . 172 PRO HG2  1 1 
       30 22778 1 1  3 PRO HG3  H  12.372   1.132   8.636 1.00 . A A . 172 PRO HG3  1 1 
       30 22779 1 1  3 PRO N    N  11.669   2.348   6.237 1.00 . A A . 172 PRO N    1 1 
       30 22780 1 1  3 PRO O    O   8.617   0.796   5.165 1.00 . A A . 172 PRO O    1 1 
       30 22781 1 1  4 LEU C    C   8.330   4.537   3.847 1.00 . A A . 173 LEU C    1 1 
       30 22782 1 1  4 LEU CA   C   7.919   3.446   4.833 1.00 . A A . 173 LEU CA   1 1 
       30 22783 1 1  4 LEU CB   C   6.863   4.001   5.799 1.00 . A A . 173 LEU CB   1 1 
       30 22784 1 1  4 LEU CD1  C   5.266   3.714   7.701 1.00 . A A . 173 LEU CD1  1 1 
       30 22785 1 1  4 LEU CD2  C   5.796   1.758   6.252 1.00 . A A . 173 LEU CD2  1 1 
       30 22786 1 1  4 LEU CG   C   6.344   3.035   6.872 1.00 . A A . 173 LEU CG   1 1 
       30 22787 1 1  4 LEU H    H   9.686   3.596   5.982 1.00 . A A . 173 LEU H    1 1 
       30 22788 1 1  4 LEU HA   H   7.494   2.620   4.282 1.00 . A A . 173 LEU HA   1 1 
       30 22789 1 1  4 LEU HB2  H   7.287   4.858   6.301 1.00 . A A . 173 LEU HB2  1 1 
       30 22790 1 1  4 LEU HB3  H   6.017   4.335   5.215 1.00 . A A . 173 LEU HB3  1 1 
       30 22791 1 1  4 LEU HD11 H   4.887   3.019   8.437 1.00 . A A . 173 LEU HD11 1 1 
       30 22792 1 1  4 LEU HD12 H   4.458   4.032   7.053 1.00 . A A . 173 LEU HD12 1 1 
       30 22793 1 1  4 LEU HD13 H   5.686   4.576   8.202 1.00 . A A . 173 LEU HD13 1 1 
       30 22794 1 1  4 LEU HD21 H   5.028   2.010   5.537 1.00 . A A . 173 LEU HD21 1 1 
       30 22795 1 1  4 LEU HD22 H   5.374   1.136   7.027 1.00 . A A . 173 LEU HD22 1 1 
       30 22796 1 1  4 LEU HD23 H   6.591   1.223   5.754 1.00 . A A . 173 LEU HD23 1 1 
       30 22797 1 1  4 LEU HG   H   7.157   2.770   7.531 1.00 . A A . 173 LEU HG   1 1 
       30 22798 1 1  4 LEU N    N   9.086   2.956   5.546 1.00 . A A . 173 LEU N    1 1 
       30 22799 1 1  4 LEU O    O   8.616   5.665   4.255 1.00 . A A . 173 LEU O    1 1 
       30 22800 1 1  5 PRO C    C   7.734   6.293   1.380 1.00 . A A . 174 PRO C    1 1 
       30 22801 1 1  5 PRO CA   C   8.749   5.149   1.484 1.00 . A A . 174 PRO CA   1 1 
       30 22802 1 1  5 PRO CB   C   8.721   4.289   0.212 1.00 . A A . 174 PRO CB   1 1 
       30 22803 1 1  5 PRO CD   C   8.233   2.830   2.024 1.00 . A A . 174 PRO CD   1 1 
       30 22804 1 1  5 PRO CG   C   8.903   2.892   0.686 1.00 . A A . 174 PRO CG   1 1 
       30 22805 1 1  5 PRO HA   H   9.738   5.562   1.619 1.00 . A A . 174 PRO HA   1 1 
       30 22806 1 1  5 PRO HB2  H   7.771   4.411  -0.294 1.00 . A A . 174 PRO HB2  1 1 
       30 22807 1 1  5 PRO HB3  H   9.524   4.589  -0.445 1.00 . A A . 174 PRO HB3  1 1 
       30 22808 1 1  5 PRO HD2  H   7.183   2.598   1.912 1.00 . A A . 174 PRO HD2  1 1 
       30 22809 1 1  5 PRO HD3  H   8.719   2.102   2.654 1.00 . A A . 174 PRO HD3  1 1 
       30 22810 1 1  5 PRO HG2  H   8.434   2.204  -0.002 1.00 . A A . 174 PRO HG2  1 1 
       30 22811 1 1  5 PRO HG3  H   9.956   2.671   0.784 1.00 . A A . 174 PRO HG3  1 1 
       30 22812 1 1  5 PRO N    N   8.419   4.192   2.551 1.00 . A A . 174 PRO N    1 1 
       30 22813 1 1  5 PRO O    O   6.558   6.133   1.713 1.00 . A A . 174 PRO O    1 1 
       30 22814 1 1  6 ALA C    C   6.641   8.622  -0.603 1.00 . A A . 175 ALA C    1 1 
       30 22815 1 1  6 ALA CA   C   7.345   8.612   0.748 1.00 . A A . 175 ALA CA   1 1 
       30 22816 1 1  6 ALA CB   C   8.173   9.875   0.926 1.00 . A A . 175 ALA CB   1 1 
       30 22817 1 1  6 ALA H    H   9.125   7.479   0.572 1.00 . A A . 175 ALA H    1 1 
       30 22818 1 1  6 ALA HA   H   6.603   8.580   1.533 1.00 . A A . 175 ALA HA   1 1 
       30 22819 1 1  6 ALA HB1  H   7.527  10.740   0.877 1.00 . A A . 175 ALA HB1  1 1 
       30 22820 1 1  6 ALA HB2  H   8.913   9.935   0.142 1.00 . A A . 175 ALA HB2  1 1 
       30 22821 1 1  6 ALA HB3  H   8.665   9.850   1.886 1.00 . A A . 175 ALA HB3  1 1 
       30 22822 1 1  6 ALA N    N   8.191   7.433   0.876 1.00 . A A . 175 ALA N    1 1 
       30 22823 1 1  6 ALA O    O   7.222   8.236  -1.619 1.00 . A A . 175 ALA O    1 1 
       30 22824 1 1  7 GLY C    C   3.864   7.674  -1.900 1.00 . A A . 176 GLY C    1 1 
       30 22825 1 1  7 GLY CA   C   4.571   9.008  -1.798 1.00 . A A . 176 GLY CA   1 1 
       30 22826 1 1  7 GLY H    H   5.021   9.451   0.221 1.00 . A A . 176 GLY H    1 1 
       30 22827 1 1  7 GLY HA2  H   3.834   9.798  -1.765 1.00 . A A . 176 GLY HA2  1 1 
       30 22828 1 1  7 GLY HA3  H   5.196   9.143  -2.668 1.00 . A A . 176 GLY HA3  1 1 
       30 22829 1 1  7 GLY N    N   5.392   9.070  -0.603 1.00 . A A . 176 GLY N    1 1 
       30 22830 1 1  7 GLY O    O   3.309   7.318  -2.944 1.00 . A A . 176 GLY O    1 1 
       30 22831 1 1  8 TRP C    C   2.289   5.578   0.456 1.00 . A A . 177 TRP C    1 1 
       30 22832 1 1  8 TRP CA   C   3.268   5.634  -0.710 1.00 . A A . 177 TRP CA   1 1 
       30 22833 1 1  8 TRP CB   C   4.352   4.568  -0.507 1.00 . A A . 177 TRP CB   1 1 
       30 22834 1 1  8 TRP CD1  C   6.334   5.242  -1.982 1.00 . A A . 177 TRP CD1  1 1 
       30 22835 1 1  8 TRP CD2  C   5.316   3.359  -2.620 1.00 . A A . 177 TRP CD2  1 1 
       30 22836 1 1  8 TRP CE2  C   6.379   3.618  -3.506 1.00 . A A . 177 TRP CE2  1 1 
       30 22837 1 1  8 TRP CE3  C   4.532   2.220  -2.824 1.00 . A A . 177 TRP CE3  1 1 
       30 22838 1 1  8 TRP CG   C   5.300   4.417  -1.659 1.00 . A A . 177 TRP CG   1 1 
       30 22839 1 1  8 TRP CH2  C   5.899   1.675  -4.748 1.00 . A A . 177 TRP CH2  1 1 
       30 22840 1 1  8 TRP CZ2  C   6.680   2.783  -4.574 1.00 . A A . 177 TRP CZ2  1 1 
       30 22841 1 1  8 TRP CZ3  C   4.834   1.390  -3.884 1.00 . A A . 177 TRP CZ3  1 1 
       30 22842 1 1  8 TRP H    H   4.282   7.328   0.017 1.00 . A A . 177 TRP H    1 1 
       30 22843 1 1  8 TRP HA   H   2.742   5.441  -1.633 1.00 . A A . 177 TRP HA   1 1 
       30 22844 1 1  8 TRP HB2  H   4.934   4.823   0.365 1.00 . A A . 177 TRP HB2  1 1 
       30 22845 1 1  8 TRP HB3  H   3.875   3.613  -0.344 1.00 . A A . 177 TRP HB3  1 1 
       30 22846 1 1  8 TRP HD1  H   6.590   6.134  -1.435 1.00 . A A . 177 TRP HD1  1 1 
       30 22847 1 1  8 TRP HE1  H   7.760   5.200  -3.522 1.00 . A A . 177 TRP HE1  1 1 
       30 22848 1 1  8 TRP HE3  H   3.706   1.984  -2.169 1.00 . A A . 177 TRP HE3  1 1 
       30 22849 1 1  8 TRP HH2  H   6.097   0.999  -5.561 1.00 . A A . 177 TRP HH2  1 1 
       30 22850 1 1  8 TRP HZ2  H   7.499   2.987  -5.249 1.00 . A A . 177 TRP HZ2  1 1 
       30 22851 1 1  8 TRP HZ3  H   4.242   0.504  -4.059 1.00 . A A . 177 TRP HZ3  1 1 
       30 22852 1 1  8 TRP N    N   3.864   6.954  -0.787 1.00 . A A . 177 TRP N    1 1 
       30 22853 1 1  8 TRP NE1  N   6.986   4.774  -3.094 1.00 . A A . 177 TRP NE1  1 1 
       30 22854 1 1  8 TRP O    O   2.553   6.136   1.524 1.00 . A A . 177 TRP O    1 1 
       30 22855 1 1  9 GLU C    C   0.527   3.415   2.055 1.00 . A A . 178 GLU C    1 1 
       30 22856 1 1  9 GLU CA   C   0.197   4.704   1.317 1.00 . A A . 178 GLU CA   1 1 
       30 22857 1 1  9 GLU CB   C  -1.221   4.637   0.750 1.00 . A A . 178 GLU CB   1 1 
       30 22858 1 1  9 GLU CD   C  -2.417   6.146   2.362 1.00 . A A . 178 GLU CD   1 1 
       30 22859 1 1  9 GLU CG   C  -2.306   4.743   1.806 1.00 . A A . 178 GLU CG   1 1 
       30 22860 1 1  9 GLU H    H   1.004   4.509  -0.632 1.00 . A A . 178 GLU H    1 1 
       30 22861 1 1  9 GLU HA   H   0.273   5.535   2.002 1.00 . A A . 178 GLU HA   1 1 
       30 22862 1 1  9 GLU HB2  H  -1.358   5.448   0.048 1.00 . A A . 178 GLU HB2  1 1 
       30 22863 1 1  9 GLU HB3  H  -1.347   3.702   0.218 1.00 . A A . 178 GLU HB3  1 1 
       30 22864 1 1  9 GLU HG2  H  -3.253   4.469   1.364 1.00 . A A . 178 GLU HG2  1 1 
       30 22865 1 1  9 GLU HG3  H  -2.074   4.066   2.615 1.00 . A A . 178 GLU HG3  1 1 
       30 22866 1 1  9 GLU N    N   1.170   4.903   0.252 1.00 . A A . 178 GLU N    1 1 
       30 22867 1 1  9 GLU O    O   0.424   2.327   1.486 1.00 . A A . 178 GLU O    1 1 
       30 22868 1 1  9 GLU OE1  O  -1.628   6.503   3.258 1.00 . A A . 178 GLU OE1  1 1 
       30 22869 1 1  9 GLU OE2  O  -3.276   6.905   1.876 1.00 . A A . 178 GLU OE2  1 1 
       30 22870 1 1 10 MET C    C   0.398   1.944   5.093 1.00 . A A . 179 MET C    1 1 
       30 22871 1 1 10 MET CA   C   1.427   2.395   4.066 1.00 . A A . 179 MET CA   1 1 
       30 22872 1 1 10 MET CB   C   2.729   2.751   4.797 1.00 . A A . 179 MET CB   1 1 
       30 22873 1 1 10 MET CE   C   5.235   1.661   2.961 1.00 . A A . 179 MET CE   1 1 
       30 22874 1 1 10 MET CG   C   3.654   3.673   4.018 1.00 . A A . 179 MET CG   1 1 
       30 22875 1 1 10 MET H    H   0.913   4.424   3.735 1.00 . A A . 179 MET H    1 1 
       30 22876 1 1 10 MET HA   H   1.618   1.588   3.376 1.00 . A A . 179 MET HA   1 1 
       30 22877 1 1 10 MET HB2  H   2.481   3.235   5.730 1.00 . A A . 179 MET HB2  1 1 
       30 22878 1 1 10 MET HB3  H   3.266   1.839   5.010 1.00 . A A . 179 MET HB3  1 1 
       30 22879 1 1 10 MET HE1  H   5.607   1.131   2.096 1.00 . A A . 179 MET HE1  1 1 
       30 22880 1 1 10 MET HE2  H   4.680   0.980   3.592 1.00 . A A . 179 MET HE2  1 1 
       30 22881 1 1 10 MET HE3  H   6.064   2.073   3.518 1.00 . A A . 179 MET HE3  1 1 
       30 22882 1 1 10 MET HG2  H   3.147   4.608   3.850 1.00 . A A . 179 MET HG2  1 1 
       30 22883 1 1 10 MET HG3  H   4.540   3.853   4.613 1.00 . A A . 179 MET HG3  1 1 
       30 22884 1 1 10 MET N    N   0.939   3.539   3.308 1.00 . A A . 179 MET N    1 1 
       30 22885 1 1 10 MET O    O   0.130   2.662   6.058 1.00 . A A . 179 MET O    1 1 
       30 22886 1 1 10 MET SD   S   4.163   2.989   2.430 1.00 . A A . 179 MET SD   1 1 
       30 22887 1 1 11 ALA C    C  -1.058  -1.304   5.874 1.00 . A A . 180 ALA C    1 1 
       30 22888 1 1 11 ALA CA   C  -1.096   0.213   5.885 1.00 . A A . 180 ALA CA   1 1 
       30 22889 1 1 11 ALA CB   C  -2.516   0.710   5.675 1.00 . A A . 180 ALA CB   1 1 
       30 22890 1 1 11 ALA H    H  -0.010   0.263   4.058 1.00 . A A . 180 ALA H    1 1 
       30 22891 1 1 11 ALA HA   H  -0.766   0.555   6.856 1.00 . A A . 180 ALA HA   1 1 
       30 22892 1 1 11 ALA HB1  H  -3.088   0.556   6.576 1.00 . A A . 180 ALA HB1  1 1 
       30 22893 1 1 11 ALA HB2  H  -2.969   0.158   4.869 1.00 . A A . 180 ALA HB2  1 1 
       30 22894 1 1 11 ALA HB3  H  -2.499   1.763   5.432 1.00 . A A . 180 ALA HB3  1 1 
       30 22895 1 1 11 ALA N    N  -0.187   0.768   4.892 1.00 . A A . 180 ALA N    1 1 
       30 22896 1 1 11 ALA O    O  -0.811  -1.925   4.839 1.00 . A A . 180 ALA O    1 1 
       30 22897 1 1 12 LYS C    C  -2.482  -3.803   7.959 1.00 . A A . 181 LYS C    1 1 
       30 22898 1 1 12 LYS CA   C  -1.256  -3.338   7.190 1.00 . A A . 181 LYS CA   1 1 
       30 22899 1 1 12 LYS CB   C   0.010  -3.752   7.947 1.00 . A A . 181 LYS CB   1 1 
       30 22900 1 1 12 LYS CD   C   2.487  -3.494   8.233 1.00 . A A . 181 LYS CD   1 1 
       30 22901 1 1 12 LYS CE   C   3.745  -2.809   7.726 1.00 . A A . 181 LYS CE   1 1 
       30 22902 1 1 12 LYS CG   C   1.294  -3.207   7.342 1.00 . A A . 181 LYS CG   1 1 
       30 22903 1 1 12 LYS H    H  -1.525  -1.342   7.812 1.00 . A A . 181 LYS H    1 1 
       30 22904 1 1 12 LYS HA   H  -1.253  -3.787   6.210 1.00 . A A . 181 LYS HA   1 1 
       30 22905 1 1 12 LYS HB2  H  -0.063  -3.397   8.963 1.00 . A A . 181 LYS HB2  1 1 
       30 22906 1 1 12 LYS HB3  H   0.073  -4.831   7.955 1.00 . A A . 181 LYS HB3  1 1 
       30 22907 1 1 12 LYS HD2  H   2.271  -3.135   9.229 1.00 . A A . 181 LYS HD2  1 1 
       30 22908 1 1 12 LYS HD3  H   2.654  -4.561   8.263 1.00 . A A . 181 LYS HD3  1 1 
       30 22909 1 1 12 LYS HE2  H   3.995  -3.217   6.759 1.00 . A A . 181 LYS HE2  1 1 
       30 22910 1 1 12 LYS HE3  H   3.554  -1.750   7.631 1.00 . A A . 181 LYS HE3  1 1 
       30 22911 1 1 12 LYS HG2  H   1.454  -3.670   6.380 1.00 . A A . 181 LYS HG2  1 1 
       30 22912 1 1 12 LYS HG3  H   1.197  -2.138   7.217 1.00 . A A . 181 LYS HG3  1 1 
       30 22913 1 1 12 LYS HZ1  H   4.554  -3.055   9.637 1.00 . A A . 181 LYS HZ1  1 1 
       30 22914 1 1 12 LYS HZ2  H   5.569  -2.231   8.562 1.00 . A A . 181 LYS HZ2  1 1 
       30 22915 1 1 12 LYS HZ3  H   5.383  -3.911   8.424 1.00 . A A . 181 LYS HZ3  1 1 
       30 22916 1 1 12 LYS N    N  -1.298  -1.894   7.035 1.00 . A A . 181 LYS N    1 1 
       30 22917 1 1 12 LYS NZ   N   4.891  -3.018   8.649 1.00 . A A . 181 LYS NZ   1 1 
       30 22918 1 1 12 LYS O    O  -2.756  -3.313   9.057 1.00 . A A . 181 LYS O    1 1 
       30 22919 1 1 13 THR C    C  -4.043  -6.438   8.943 1.00 . A A . 182 THR C    1 1 
       30 22920 1 1 13 THR CA   C  -4.400  -5.261   8.043 1.00 . A A . 182 THR CA   1 1 
       30 22921 1 1 13 THR CB   C  -5.441  -5.711   6.999 1.00 . A A . 182 THR CB   1 1 
       30 22922 1 1 13 THR CG2  C  -5.949  -4.532   6.186 1.00 . A A . 182 THR CG2  1 1 
       30 22923 1 1 13 THR H    H  -2.934  -5.121   6.528 1.00 . A A . 182 THR H    1 1 
       30 22924 1 1 13 THR HA   H  -4.829  -4.471   8.641 1.00 . A A . 182 THR HA   1 1 
       30 22925 1 1 13 THR HB   H  -6.276  -6.162   7.515 1.00 . A A . 182 THR HB   1 1 
       30 22926 1 1 13 THR HG1  H  -5.561  -7.168   5.673 1.00 . A A . 182 THR HG1  1 1 
       30 22927 1 1 13 THR HG21 H  -5.118  -4.044   5.700 1.00 . A A . 182 THR HG21 1 1 
       30 22928 1 1 13 THR HG22 H  -6.449  -3.833   6.839 1.00 . A A . 182 THR HG22 1 1 
       30 22929 1 1 13 THR HG23 H  -6.645  -4.886   5.437 1.00 . A A . 182 THR HG23 1 1 
       30 22930 1 1 13 THR N    N  -3.207  -4.751   7.399 1.00 . A A . 182 THR N    1 1 
       30 22931 1 1 13 THR O    O  -3.188  -7.257   8.595 1.00 . A A . 182 THR O    1 1 
       30 22932 1 1 13 THR OG1  O  -4.861  -6.675   6.116 1.00 . A A . 182 THR OG1  1 1 
       30 22933 1 1 14 SER C    C  -4.872  -8.926  10.540 1.00 . A A . 183 SER C    1 1 
       30 22934 1 1 14 SER CA   C  -4.409  -7.569  11.072 1.00 . A A . 183 SER CA   1 1 
       30 22935 1 1 14 SER CB   C  -5.070  -7.251  12.416 1.00 . A A . 183 SER CB   1 1 
       30 22936 1 1 14 SER H    H  -5.400  -5.867  10.300 1.00 . A A . 183 SER H    1 1 
       30 22937 1 1 14 SER HA   H  -3.337  -7.601  11.207 1.00 . A A . 183 SER HA   1 1 
       30 22938 1 1 14 SER HB2  H  -4.962  -6.199  12.629 1.00 . A A . 183 SER HB2  1 1 
       30 22939 1 1 14 SER HB3  H  -6.119  -7.501  12.364 1.00 . A A . 183 SER HB3  1 1 
       30 22940 1 1 14 SER HG   H  -5.175  -8.375  14.024 1.00 . A A . 183 SER HG   1 1 
       30 22941 1 1 14 SER N    N  -4.699  -6.521  10.098 1.00 . A A . 183 SER N    1 1 
       30 22942 1 1 14 SER O    O  -4.511  -9.977  11.070 1.00 . A A . 183 SER O    1 1 
       30 22943 1 1 14 SER OG   O  -4.477  -7.992  13.470 1.00 . A A . 183 SER OG   1 1 
       30 22944 1 1 15 SER C    C  -4.874 -10.659   8.018 1.00 . A A . 184 SER C    1 1 
       30 22945 1 1 15 SER CA   C  -6.086 -10.062   8.745 1.00 . A A . 184 SER CA   1 1 
       30 22946 1 1 15 SER CB   C  -7.216  -9.723   7.772 1.00 . A A . 184 SER CB   1 1 
       30 22947 1 1 15 SER H    H  -6.059  -8.010   9.224 1.00 . A A . 184 SER H    1 1 
       30 22948 1 1 15 SER HA   H  -6.447 -10.792   9.456 1.00 . A A . 184 SER HA   1 1 
       30 22949 1 1 15 SER HB2  H  -7.326 -10.524   7.056 1.00 . A A . 184 SER HB2  1 1 
       30 22950 1 1 15 SER HB3  H  -8.140  -9.603   8.323 1.00 . A A . 184 SER HB3  1 1 
       30 22951 1 1 15 SER HG   H  -6.584  -8.739   6.204 1.00 . A A . 184 SER HG   1 1 
       30 22952 1 1 15 SER N    N  -5.696  -8.878   9.498 1.00 . A A . 184 SER N    1 1 
       30 22953 1 1 15 SER O    O  -4.922 -11.788   7.523 1.00 . A A . 184 SER O    1 1 
       30 22954 1 1 15 SER OG   O  -6.944  -8.521   7.076 1.00 . A A . 184 SER OG   1 1 
       30 22955 1 1 16 GLY C    C  -2.520  -9.941   5.824 1.00 . A A . 185 GLY C    1 1 
       30 22956 1 1 16 GLY CA   C  -2.578 -10.296   7.295 1.00 . A A . 185 GLY CA   1 1 
       30 22957 1 1 16 GLY H    H  -3.843  -8.977   8.350 1.00 . A A . 185 GLY H    1 1 
       30 22958 1 1 16 GLY HA2  H  -1.740  -9.831   7.793 1.00 . A A . 185 GLY HA2  1 1 
       30 22959 1 1 16 GLY HA3  H  -2.487 -11.369   7.395 1.00 . A A . 185 GLY HA3  1 1 
       30 22960 1 1 16 GLY N    N  -3.801  -9.873   7.947 1.00 . A A . 185 GLY N    1 1 
       30 22961 1 1 16 GLY O    O  -2.266 -10.793   4.972 1.00 . A A . 185 GLY O    1 1 
       30 22962 1 1 17 GLN C    C  -1.676  -6.847   4.307 1.00 . A A . 186 GLN C    1 1 
       30 22963 1 1 17 GLN CA   C  -2.491  -8.126   4.198 1.00 . A A . 186 GLN CA   1 1 
       30 22964 1 1 17 GLN CB   C  -3.777  -7.841   3.409 1.00 . A A . 186 GLN CB   1 1 
       30 22965 1 1 17 GLN CD   C  -5.309  -9.795   3.888 1.00 . A A . 186 GLN CD   1 1 
       30 22966 1 1 17 GLN CG   C  -4.458  -9.083   2.857 1.00 . A A . 186 GLN CG   1 1 
       30 22967 1 1 17 GLN H    H  -3.102  -8.065   6.225 1.00 . A A . 186 GLN H    1 1 
       30 22968 1 1 17 GLN HA   H  -1.908  -8.859   3.660 1.00 . A A . 186 GLN HA   1 1 
       30 22969 1 1 17 GLN HB2  H  -4.476  -7.330   4.054 1.00 . A A . 186 GLN HB2  1 1 
       30 22970 1 1 17 GLN HB3  H  -3.534  -7.195   2.578 1.00 . A A . 186 GLN HB3  1 1 
       30 22971 1 1 17 GLN HE21 H  -4.886 -11.556   3.067 1.00 . A A . 186 GLN HE21 1 1 
       30 22972 1 1 17 GLN HE22 H  -5.921 -11.592   4.453 1.00 . A A . 186 GLN HE22 1 1 
       30 22973 1 1 17 GLN HG2  H  -5.087  -8.790   2.031 1.00 . A A . 186 GLN HG2  1 1 
       30 22974 1 1 17 GLN HG3  H  -3.697  -9.767   2.504 1.00 . A A . 186 GLN HG3  1 1 
       30 22975 1 1 17 GLN N    N  -2.751  -8.666   5.528 1.00 . A A . 186 GLN N    1 1 
       30 22976 1 1 17 GLN NE2  N  -5.382 -11.111   3.793 1.00 . A A . 186 GLN NE2  1 1 
       30 22977 1 1 17 GLN O    O  -2.100  -5.877   4.936 1.00 . A A . 186 GLN O    1 1 
       30 22978 1 1 17 GLN OE1  O  -5.884  -9.164   4.774 1.00 . A A . 186 GLN OE1  1 1 
       30 22979 1 1 18 ARG C    C   0.273  -5.030   2.295 1.00 . A A . 187 ARG C    1 1 
       30 22980 1 1 18 ARG CA   C   0.353  -5.686   3.671 1.00 . A A . 187 ARG CA   1 1 
       30 22981 1 1 18 ARG CB   C   1.801  -6.076   4.012 1.00 . A A . 187 ARG CB   1 1 
       30 22982 1 1 18 ARG CD   C   3.643  -7.780   3.742 1.00 . A A . 187 ARG CD   1 1 
       30 22983 1 1 18 ARG CG   C   2.329  -7.245   3.195 1.00 . A A . 187 ARG CG   1 1 
       30 22984 1 1 18 ARG CZ   C   5.972  -7.060   4.081 1.00 . A A . 187 ARG CZ   1 1 
       30 22985 1 1 18 ARG H    H  -0.210  -7.675   3.243 1.00 . A A . 187 ARG H    1 1 
       30 22986 1 1 18 ARG HA   H  -0.009  -4.994   4.416 1.00 . A A . 187 ARG HA   1 1 
       30 22987 1 1 18 ARG HB2  H   2.439  -5.223   3.835 1.00 . A A . 187 ARG HB2  1 1 
       30 22988 1 1 18 ARG HB3  H   1.853  -6.343   5.057 1.00 . A A . 187 ARG HB3  1 1 
       30 22989 1 1 18 ARG HD2  H   3.527  -7.956   4.799 1.00 . A A . 187 ARG HD2  1 1 
       30 22990 1 1 18 ARG HD3  H   3.864  -8.715   3.248 1.00 . A A . 187 ARG HD3  1 1 
       30 22991 1 1 18 ARG HE   H   4.622  -6.085   2.963 1.00 . A A . 187 ARG HE   1 1 
       30 22992 1 1 18 ARG HG2  H   1.598  -8.040   3.210 1.00 . A A . 187 ARG HG2  1 1 
       30 22993 1 1 18 ARG HG3  H   2.481  -6.917   2.176 1.00 . A A . 187 ARG HG3  1 1 
       30 22994 1 1 18 ARG HH11 H   5.401  -8.681   5.153 1.00 . A A . 187 ARG HH11 1 1 
       30 22995 1 1 18 ARG HH12 H   7.072  -8.241   5.313 1.00 . A A . 187 ARG HH12 1 1 
       30 22996 1 1 18 ARG HH21 H   6.839  -5.447   3.188 1.00 . A A . 187 ARG HH21 1 1 
       30 22997 1 1 18 ARG HH22 H   7.891  -6.403   4.197 1.00 . A A . 187 ARG HH22 1 1 
       30 22998 1 1 18 ARG N    N  -0.505  -6.858   3.701 1.00 . A A . 187 ARG N    1 1 
       30 22999 1 1 18 ARG NE   N   4.766  -6.863   3.546 1.00 . A A . 187 ARG NE   1 1 
       30 23000 1 1 18 ARG NH1  N   6.161  -8.071   4.918 1.00 . A A . 187 ARG NH1  1 1 
       30 23001 1 1 18 ARG NH2  N   6.977  -6.238   3.805 1.00 . A A . 187 ARG NH2  1 1 
       30 23002 1 1 18 ARG O    O   0.768  -5.577   1.311 1.00 . A A . 187 ARG O    1 1 
       30 23003 1 1 19 TYR C    C   0.081  -1.835   0.952 1.00 . A A . 188 TYR C    1 1 
       30 23004 1 1 19 TYR CA   C  -0.540  -3.218   0.924 1.00 . A A . 188 TYR CA   1 1 
       30 23005 1 1 19 TYR CB   C  -2.015  -3.139   0.496 1.00 . A A . 188 TYR CB   1 1 
       30 23006 1 1 19 TYR CD1  C  -2.801  -1.063   1.709 1.00 . A A . 188 TYR CD1  1 1 
       30 23007 1 1 19 TYR CD2  C  -3.951  -3.108   2.111 1.00 . A A . 188 TYR CD2  1 1 
       30 23008 1 1 19 TYR CE1  C  -3.641  -0.407   2.579 1.00 . A A . 188 TYR CE1  1 1 
       30 23009 1 1 19 TYR CE2  C  -4.802  -2.456   2.986 1.00 . A A . 188 TYR CE2  1 1 
       30 23010 1 1 19 TYR CG   C  -2.936  -2.423   1.462 1.00 . A A . 188 TYR CG   1 1 
       30 23011 1 1 19 TYR CZ   C  -4.639  -1.110   3.221 1.00 . A A . 188 TYR CZ   1 1 
       30 23012 1 1 19 TYR H    H  -0.765  -3.463   3.010 1.00 . A A . 188 TYR H    1 1 
       30 23013 1 1 19 TYR HA   H  -0.004  -3.810   0.195 1.00 . A A . 188 TYR HA   1 1 
       30 23014 1 1 19 TYR HB2  H  -2.076  -2.624  -0.451 1.00 . A A . 188 TYR HB2  1 1 
       30 23015 1 1 19 TYR HB3  H  -2.390  -4.143   0.370 1.00 . A A . 188 TYR HB3  1 1 
       30 23016 1 1 19 TYR HD1  H  -2.013  -0.517   1.211 1.00 . A A . 188 TYR HD1  1 1 
       30 23017 1 1 19 TYR HD2  H  -4.080  -4.162   1.910 1.00 . A A . 188 TYR HD2  1 1 
       30 23018 1 1 19 TYR HE1  H  -3.521   0.653   2.748 1.00 . A A . 188 TYR HE1  1 1 
       30 23019 1 1 19 TYR HE2  H  -5.585  -2.999   3.487 1.00 . A A . 188 TYR HE2  1 1 
       30 23020 1 1 19 TYR HH   H  -5.727   0.389   3.737 1.00 . A A . 188 TYR HH   1 1 
       30 23021 1 1 19 TYR N    N  -0.388  -3.881   2.205 1.00 . A A . 188 TYR N    1 1 
       30 23022 1 1 19 TYR O    O   0.107  -1.159   1.989 1.00 . A A . 188 TYR O    1 1 
       30 23023 1 1 19 TYR OH   O  -5.483  -0.465   4.097 1.00 . A A . 188 TYR OH   1 1 
       30 23024 1 1 20 PHE C    C   0.597   0.557  -1.582 1.00 . A A . 189 PHE C    1 1 
       30 23025 1 1 20 PHE CA   C   1.177  -0.120  -0.351 1.00 . A A . 189 PHE CA   1 1 
       30 23026 1 1 20 PHE CB   C   2.694  -0.261  -0.481 1.00 . A A . 189 PHE CB   1 1 
       30 23027 1 1 20 PHE CD1  C   3.367  -0.706   1.899 1.00 . A A . 189 PHE CD1  1 1 
       30 23028 1 1 20 PHE CD2  C   3.790  -2.392   0.272 1.00 . A A . 189 PHE CD2  1 1 
       30 23029 1 1 20 PHE CE1  C   3.912  -1.510   2.881 1.00 . A A . 189 PHE CE1  1 1 
       30 23030 1 1 20 PHE CE2  C   4.333  -3.201   1.250 1.00 . A A . 189 PHE CE2  1 1 
       30 23031 1 1 20 PHE CG   C   3.301  -1.135   0.584 1.00 . A A . 189 PHE CG   1 1 
       30 23032 1 1 20 PHE CZ   C   4.396  -2.758   2.557 1.00 . A A . 189 PHE CZ   1 1 
       30 23033 1 1 20 PHE H    H   0.525  -2.020  -0.981 1.00 . A A . 189 PHE H    1 1 
       30 23034 1 1 20 PHE HA   H   0.942   0.468   0.524 1.00 . A A . 189 PHE HA   1 1 
       30 23035 1 1 20 PHE HB2  H   2.930  -0.697  -1.440 1.00 . A A . 189 PHE HB2  1 1 
       30 23036 1 1 20 PHE HB3  H   3.150   0.716  -0.411 1.00 . A A . 189 PHE HB3  1 1 
       30 23037 1 1 20 PHE HD1  H   2.991   0.274   2.156 1.00 . A A . 189 PHE HD1  1 1 
       30 23038 1 1 20 PHE HD2  H   3.746  -2.738  -0.750 1.00 . A A . 189 PHE HD2  1 1 
       30 23039 1 1 20 PHE HE1  H   3.960  -1.158   3.903 1.00 . A A . 189 PHE HE1  1 1 
       30 23040 1 1 20 PHE HE2  H   4.710  -4.179   0.992 1.00 . A A . 189 PHE HE2  1 1 
       30 23041 1 1 20 PHE HZ   H   4.822  -3.388   3.324 1.00 . A A . 189 PHE HZ   1 1 
       30 23042 1 1 20 PHE N    N   0.571  -1.422  -0.199 1.00 . A A . 189 PHE N    1 1 
       30 23043 1 1 20 PHE O    O   0.614  -0.008  -2.675 1.00 . A A . 189 PHE O    1 1 
       30 23044 1 1 21 LEU C    C   0.597   3.372  -3.149 1.00 . A A . 190 LEU C    1 1 
       30 23045 1 1 21 LEU CA   C  -0.474   2.498  -2.532 1.00 . A A . 190 LEU CA   1 1 
       30 23046 1 1 21 LEU CB   C  -1.591   3.441  -2.103 1.00 . A A . 190 LEU CB   1 1 
       30 23047 1 1 21 LEU CD1  C  -3.930   4.060  -2.550 1.00 . A A . 190 LEU CD1  1 1 
       30 23048 1 1 21 LEU CD2  C  -3.175   1.722  -3.048 1.00 . A A . 190 LEU CD2  1 1 
       30 23049 1 1 21 LEU CG   C  -3.020   2.921  -2.122 1.00 . A A . 190 LEU CG   1 1 
       30 23050 1 1 21 LEU H    H   0.032   2.135  -0.505 1.00 . A A . 190 LEU H    1 1 
       30 23051 1 1 21 LEU HA   H  -0.857   1.798  -3.256 1.00 . A A . 190 LEU HA   1 1 
       30 23052 1 1 21 LEU HB2  H  -1.377   3.758  -1.096 1.00 . A A . 190 LEU HB2  1 1 
       30 23053 1 1 21 LEU HB3  H  -1.548   4.312  -2.731 1.00 . A A . 190 LEU HB3  1 1 
       30 23054 1 1 21 LEU HD11 H  -4.933   3.870  -2.207 1.00 . A A . 190 LEU HD11 1 1 
       30 23055 1 1 21 LEU HD12 H  -3.920   4.143  -3.639 1.00 . A A . 190 LEU HD12 1 1 
       30 23056 1 1 21 LEU HD13 H  -3.569   4.988  -2.123 1.00 . A A . 190 LEU HD13 1 1 
       30 23057 1 1 21 LEU HD21 H  -4.212   1.426  -3.080 1.00 . A A . 190 LEU HD21 1 1 
       30 23058 1 1 21 LEU HD22 H  -2.580   0.901  -2.678 1.00 . A A . 190 LEU HD22 1 1 
       30 23059 1 1 21 LEU HD23 H  -2.847   1.986  -4.042 1.00 . A A . 190 LEU HD23 1 1 
       30 23060 1 1 21 LEU HG   H  -3.303   2.622  -1.122 1.00 . A A . 190 LEU HG   1 1 
       30 23061 1 1 21 LEU N    N   0.060   1.749  -1.407 1.00 . A A . 190 LEU N    1 1 
       30 23062 1 1 21 LEU O    O   1.355   4.017  -2.429 1.00 . A A . 190 LEU O    1 1 
       30 23063 1 1 22 ASN C    C   0.512   5.698  -5.263 1.00 . A A . 191 ASN C    1 1 
       30 23064 1 1 22 ASN CA   C   1.411   4.494  -5.095 1.00 . A A . 191 ASN CA   1 1 
       30 23065 1 1 22 ASN CB   C   1.963   4.077  -6.464 1.00 . A A . 191 ASN CB   1 1 
       30 23066 1 1 22 ASN CG   C   2.801   2.813  -6.430 1.00 . A A . 191 ASN CG   1 1 
       30 23067 1 1 22 ASN H    H   0.143   2.811  -5.024 1.00 . A A . 191 ASN H    1 1 
       30 23068 1 1 22 ASN HA   H   2.227   4.750  -4.436 1.00 . A A . 191 ASN HA   1 1 
       30 23069 1 1 22 ASN HB2  H   1.138   3.913  -7.139 1.00 . A A . 191 ASN HB2  1 1 
       30 23070 1 1 22 ASN HB3  H   2.578   4.880  -6.849 1.00 . A A . 191 ASN HB3  1 1 
       30 23071 1 1 22 ASN HD21 H   4.082   3.612  -7.726 1.00 . A A . 191 ASN HD21 1 1 
       30 23072 1 1 22 ASN HD22 H   4.445   2.004  -7.188 1.00 . A A . 191 ASN HD22 1 1 
       30 23073 1 1 22 ASN N    N   0.631   3.457  -4.467 1.00 . A A . 191 ASN N    1 1 
       30 23074 1 1 22 ASN ND2  N   3.883   2.805  -7.191 1.00 . A A . 191 ASN ND2  1 1 
       30 23075 1 1 22 ASN O    O  -0.286   5.754  -6.202 1.00 . A A . 191 ASN O    1 1 
       30 23076 1 1 22 ASN OD1  O   2.488   1.859  -5.721 1.00 . A A . 191 ASN OD1  1 1 
       30 23077 1 1 23 HIS C    C   0.236   8.743  -5.491 1.00 . A A . 192 HIS C    1 1 
       30 23078 1 1 23 HIS CA   C  -0.231   7.841  -4.356 1.00 . A A . 192 HIS CA   1 1 
       30 23079 1 1 23 HIS CB   C  -0.184   8.604  -3.023 1.00 . A A . 192 HIS CB   1 1 
       30 23080 1 1 23 HIS CD2  C  -1.568   7.444  -1.146 1.00 . A A . 192 HIS CD2  1 1 
       30 23081 1 1 23 HIS CE1  C  -3.367   8.683  -1.249 1.00 . A A . 192 HIS CE1  1 1 
       30 23082 1 1 23 HIS CG   C  -1.368   8.360  -2.121 1.00 . A A . 192 HIS CG   1 1 
       30 23083 1 1 23 HIS H    H   1.228   6.506  -3.572 1.00 . A A . 192 HIS H    1 1 
       30 23084 1 1 23 HIS HA   H  -1.252   7.533  -4.547 1.00 . A A . 192 HIS HA   1 1 
       30 23085 1 1 23 HIS HB2  H   0.703   8.311  -2.482 1.00 . A A . 192 HIS HB2  1 1 
       30 23086 1 1 23 HIS HB3  H  -0.137   9.664  -3.229 1.00 . A A . 192 HIS HB3  1 1 
       30 23087 1 1 23 HIS HD1  H  -2.680   9.897  -2.746 1.00 . A A . 192 HIS HD1  1 1 
       30 23088 1 1 23 HIS HD2  H  -0.871   6.676  -0.838 1.00 . A A . 192 HIS HD2  1 1 
       30 23089 1 1 23 HIS HE1  H  -4.350   9.084  -1.061 1.00 . A A . 192 HIS HE1  1 1 
       30 23090 1 1 23 HIS HE2  H  -3.124   7.335   0.270 1.00 . A A . 192 HIS HE2  1 1 
       30 23091 1 1 23 HIS N    N   0.591   6.631  -4.313 1.00 . A A . 192 HIS N    1 1 
       30 23092 1 1 23 HIS ND1  N  -2.518   9.124  -2.156 1.00 . A A . 192 HIS ND1  1 1 
       30 23093 1 1 23 HIS NE2  N  -2.818   7.666  -0.618 1.00 . A A . 192 HIS NE2  1 1 
       30 23094 1 1 23 HIS O    O  -0.416   9.728  -5.835 1.00 . A A . 192 HIS O    1 1 
       30 23095 1 1 24 ILE C    C   1.491   8.435  -8.500 1.00 . A A . 193 ILE C    1 1 
       30 23096 1 1 24 ILE CA   C   1.935   9.100  -7.198 1.00 . A A . 193 ILE CA   1 1 
       30 23097 1 1 24 ILE CB   C   3.479   9.118  -7.137 1.00 . A A . 193 ILE CB   1 1 
       30 23098 1 1 24 ILE CD1  C   5.447   9.558  -5.576 1.00 . A A . 193 ILE CD1  1 1 
       30 23099 1 1 24 ILE CG1  C   3.953   9.681  -5.793 1.00 . A A . 193 ILE CG1  1 1 
       30 23100 1 1 24 ILE CG2  C   4.051   9.934  -8.289 1.00 . A A . 193 ILE CG2  1 1 
       30 23101 1 1 24 ILE H    H   1.881   7.641  -5.678 1.00 . A A . 193 ILE H    1 1 
       30 23102 1 1 24 ILE HA   H   1.576  10.118  -7.177 1.00 . A A . 193 ILE HA   1 1 
       30 23103 1 1 24 ILE HB   H   3.832   8.103  -7.238 1.00 . A A . 193 ILE HB   1 1 
       30 23104 1 1 24 ILE HD11 H   5.968  10.055  -6.380 1.00 . A A . 193 ILE HD11 1 1 
       30 23105 1 1 24 ILE HD12 H   5.725   8.515  -5.556 1.00 . A A . 193 ILE HD12 1 1 
       30 23106 1 1 24 ILE HD13 H   5.714  10.021  -4.635 1.00 . A A . 193 ILE HD13 1 1 
       30 23107 1 1 24 ILE HG12 H   3.695  10.728  -5.736 1.00 . A A . 193 ILE HG12 1 1 
       30 23108 1 1 24 ILE HG13 H   3.456   9.149  -4.994 1.00 . A A . 193 ILE HG13 1 1 
       30 23109 1 1 24 ILE HG21 H   5.130   9.932  -8.230 1.00 . A A . 193 ILE HG21 1 1 
       30 23110 1 1 24 ILE HG22 H   3.688  10.949  -8.226 1.00 . A A . 193 ILE HG22 1 1 
       30 23111 1 1 24 ILE HG23 H   3.741   9.499  -9.229 1.00 . A A . 193 ILE HG23 1 1 
       30 23112 1 1 24 ILE N    N   1.384   8.395  -6.054 1.00 . A A . 193 ILE N    1 1 
       30 23113 1 1 24 ILE O    O   0.896   9.074  -9.365 1.00 . A A . 193 ILE O    1 1 
       30 23114 1 1 25 ASP C    C   0.031   6.046 -10.010 1.00 . A A . 194 ASP C    1 1 
       30 23115 1 1 25 ASP CA   C   1.503   6.393  -9.846 1.00 . A A . 194 ASP CA   1 1 
       30 23116 1 1 25 ASP CB   C   2.305   5.092  -9.871 1.00 . A A . 194 ASP CB   1 1 
       30 23117 1 1 25 ASP CG   C   3.792   5.307  -9.711 1.00 . A A . 194 ASP CG   1 1 
       30 23118 1 1 25 ASP H    H   2.161   6.667  -7.853 1.00 . A A . 194 ASP H    1 1 
       30 23119 1 1 25 ASP HA   H   1.813   7.008 -10.676 1.00 . A A . 194 ASP HA   1 1 
       30 23120 1 1 25 ASP HB2  H   1.968   4.457  -9.064 1.00 . A A . 194 ASP HB2  1 1 
       30 23121 1 1 25 ASP HB3  H   2.131   4.590 -10.811 1.00 . A A . 194 ASP HB3  1 1 
       30 23122 1 1 25 ASP N    N   1.760   7.137  -8.612 1.00 . A A . 194 ASP N    1 1 
       30 23123 1 1 25 ASP O    O  -0.396   5.666 -11.101 1.00 . A A . 194 ASP O    1 1 
       30 23124 1 1 25 ASP OD1  O   4.468   5.567 -10.722 1.00 . A A . 194 ASP OD1  1 1 
       30 23125 1 1 25 ASP OD2  O   4.288   5.196  -8.570 1.00 . A A . 194 ASP OD2  1 1 
       30 23126 1 1 26 GLN C    C  -2.238   4.241  -9.206 1.00 . A A . 195 GLN C    1 1 
       30 23127 1 1 26 GLN CA   C  -2.131   5.733  -8.911 1.00 . A A . 195 GLN CA   1 1 
       30 23128 1 1 26 GLN CB   C  -2.957   6.572  -9.913 1.00 . A A . 195 GLN CB   1 1 
       30 23129 1 1 26 GLN CD   C  -5.257   7.143 -10.831 1.00 . A A . 195 GLN CD   1 1 
       30 23130 1 1 26 GLN CG   C  -4.431   6.186  -9.991 1.00 . A A . 195 GLN CG   1 1 
       30 23131 1 1 26 GLN H    H  -0.326   6.484  -8.097 1.00 . A A . 195 GLN H    1 1 
       30 23132 1 1 26 GLN HA   H  -2.516   5.903  -7.905 1.00 . A A . 195 GLN HA   1 1 
       30 23133 1 1 26 GLN HB2  H  -2.898   7.612  -9.625 1.00 . A A . 195 GLN HB2  1 1 
       30 23134 1 1 26 GLN HB3  H  -2.525   6.458 -10.897 1.00 . A A . 195 GLN HB3  1 1 
       30 23135 1 1 26 GLN HE21 H  -6.480   5.667 -11.346 1.00 . A A . 195 GLN HE21 1 1 
       30 23136 1 1 26 GLN HE22 H  -6.857   7.218 -12.003 1.00 . A A . 195 GLN HE22 1 1 
       30 23137 1 1 26 GLN HG2  H  -4.508   5.200 -10.422 1.00 . A A . 195 GLN HG2  1 1 
       30 23138 1 1 26 GLN HG3  H  -4.837   6.170  -8.989 1.00 . A A . 195 GLN HG3  1 1 
       30 23139 1 1 26 GLN N    N  -0.727   6.141  -8.921 1.00 . A A . 195 GLN N    1 1 
       30 23140 1 1 26 GLN NE2  N  -6.301   6.625 -11.457 1.00 . A A . 195 GLN NE2  1 1 
       30 23141 1 1 26 GLN O    O  -2.771   3.819 -10.235 1.00 . A A . 195 GLN O    1 1 
       30 23142 1 1 26 GLN OE1  O  -4.968   8.337 -10.911 1.00 . A A . 195 GLN OE1  1 1 
       30 23143 1 1 27 THR C    C  -1.706   1.318  -7.090 1.00 . A A . 196 THR C    1 1 
       30 23144 1 1 27 THR CA   C  -1.765   1.995  -8.457 1.00 . A A . 196 THR CA   1 1 
       30 23145 1 1 27 THR CB   C  -0.678   1.416  -9.402 1.00 . A A . 196 THR CB   1 1 
       30 23146 1 1 27 THR CG2  C   0.648   1.213  -8.684 1.00 . A A . 196 THR CG2  1 1 
       30 23147 1 1 27 THR H    H  -1.155   3.827  -7.571 1.00 . A A . 196 THR H    1 1 
       30 23148 1 1 27 THR HA   H  -2.733   1.789  -8.895 1.00 . A A . 196 THR HA   1 1 
       30 23149 1 1 27 THR HB   H  -0.527   2.112 -10.216 1.00 . A A . 196 THR HB   1 1 
       30 23150 1 1 27 THR HG1  H  -0.570  -0.548  -9.588 1.00 . A A . 196 THR HG1  1 1 
       30 23151 1 1 27 THR HG21 H   0.952   2.140  -8.221 1.00 . A A . 196 THR HG21 1 1 
       30 23152 1 1 27 THR HG22 H   1.398   0.901  -9.396 1.00 . A A . 196 THR HG22 1 1 
       30 23153 1 1 27 THR HG23 H   0.529   0.451  -7.928 1.00 . A A . 196 THR HG23 1 1 
       30 23154 1 1 27 THR N    N  -1.659   3.439  -8.327 1.00 . A A . 196 THR N    1 1 
       30 23155 1 1 27 THR O    O  -1.107   1.850  -6.149 1.00 . A A . 196 THR O    1 1 
       30 23156 1 1 27 THR OG1  O  -1.118   0.163  -9.942 1.00 . A A . 196 THR OG1  1 1 
       30 23157 1 1 28 THR C    C  -1.218  -1.649  -5.832 1.00 . A A . 197 THR C    1 1 
       30 23158 1 1 28 THR CA   C  -2.343  -0.613  -5.762 1.00 . A A . 197 THR CA   1 1 
       30 23159 1 1 28 THR CB   C  -3.684  -1.333  -5.553 1.00 . A A . 197 THR CB   1 1 
       30 23160 1 1 28 THR CG2  C  -3.859  -1.707  -4.092 1.00 . A A . 197 THR CG2  1 1 
       30 23161 1 1 28 THR H    H  -2.892  -0.148  -7.739 1.00 . A A . 197 THR H    1 1 
       30 23162 1 1 28 THR HA   H  -2.169   0.050  -4.928 1.00 . A A . 197 THR HA   1 1 
       30 23163 1 1 28 THR HB   H  -3.692  -2.235  -6.152 1.00 . A A . 197 THR HB   1 1 
       30 23164 1 1 28 THR HG1  H  -5.388  -0.375  -5.233 1.00 . A A . 197 THR HG1  1 1 
       30 23165 1 1 28 THR HG21 H  -3.089  -2.408  -3.804 1.00 . A A . 197 THR HG21 1 1 
       30 23166 1 1 28 THR HG22 H  -4.830  -2.156  -3.948 1.00 . A A . 197 THR HG22 1 1 
       30 23167 1 1 28 THR HG23 H  -3.779  -0.817  -3.483 1.00 . A A . 197 THR HG23 1 1 
       30 23168 1 1 28 THR N    N  -2.369   0.176  -6.979 1.00 . A A . 197 THR N    1 1 
       30 23169 1 1 28 THR O    O  -1.041  -2.309  -6.858 1.00 . A A . 197 THR O    1 1 
       30 23170 1 1 28 THR OG1  O  -4.765  -0.476  -5.961 1.00 . A A . 197 THR OG1  1 1 
       30 23171 1 1 29 THR C    C   0.647  -3.628  -3.521 1.00 . A A . 198 THR C    1 1 
       30 23172 1 1 29 THR CA   C   0.692  -2.667  -4.725 1.00 . A A . 198 THR CA   1 1 
       30 23173 1 1 29 THR CB   C   1.982  -1.816  -4.671 1.00 . A A . 198 THR CB   1 1 
       30 23174 1 1 29 THR CG2  C   3.228  -2.681  -4.619 1.00 . A A . 198 THR CG2  1 1 
       30 23175 1 1 29 THR H    H  -0.680  -1.264  -3.949 1.00 . A A . 198 THR H    1 1 
       30 23176 1 1 29 THR HA   H   0.700  -3.236  -5.642 1.00 . A A . 198 THR HA   1 1 
       30 23177 1 1 29 THR HB   H   1.951  -1.207  -3.779 1.00 . A A . 198 THR HB   1 1 
       30 23178 1 1 29 THR HG1  H   2.117  -0.033  -5.525 1.00 . A A . 198 THR HG1  1 1 
       30 23179 1 1 29 THR HG21 H   3.147  -3.382  -3.801 1.00 . A A . 198 THR HG21 1 1 
       30 23180 1 1 29 THR HG22 H   4.093  -2.054  -4.468 1.00 . A A . 198 THR HG22 1 1 
       30 23181 1 1 29 THR HG23 H   3.337  -3.222  -5.544 1.00 . A A . 198 THR HG23 1 1 
       30 23182 1 1 29 THR N    N  -0.465  -1.785  -4.750 1.00 . A A . 198 THR N    1 1 
       30 23183 1 1 29 THR O    O   0.570  -3.184  -2.375 1.00 . A A . 198 THR O    1 1 
       30 23184 1 1 29 THR OG1  O   2.047  -0.954  -5.817 1.00 . A A . 198 THR OG1  1 1 
       30 23185 1 1 30 TRP C    C   2.240  -6.159  -2.321 1.00 . A A . 199 TRP C    1 1 
       30 23186 1 1 30 TRP CA   C   0.775  -5.938  -2.705 1.00 . A A . 199 TRP CA   1 1 
       30 23187 1 1 30 TRP CB   C   0.209  -7.309  -3.109 1.00 . A A . 199 TRP CB   1 1 
       30 23188 1 1 30 TRP CD1  C  -2.047  -8.013  -4.085 1.00 . A A . 199 TRP CD1  1 1 
       30 23189 1 1 30 TRP CD2  C  -2.201  -7.177  -2.011 1.00 . A A . 199 TRP CD2  1 1 
       30 23190 1 1 30 TRP CE2  C  -3.472  -7.603  -2.436 1.00 . A A . 199 TRP CE2  1 1 
       30 23191 1 1 30 TRP CE3  C  -2.088  -6.602  -0.737 1.00 . A A . 199 TRP CE3  1 1 
       30 23192 1 1 30 TRP CG   C  -1.285  -7.487  -3.077 1.00 . A A . 199 TRP CG   1 1 
       30 23193 1 1 30 TRP CH2  C  -4.474  -6.923  -0.445 1.00 . A A . 199 TRP CH2  1 1 
       30 23194 1 1 30 TRP CZ2  C  -4.594  -7.488  -1.648 1.00 . A A . 199 TRP CZ2  1 1 
       30 23195 1 1 30 TRP CZ3  C  -3.241  -6.461   0.028 1.00 . A A . 199 TRP CZ3  1 1 
       30 23196 1 1 30 TRP H    H   0.604  -5.254  -4.708 1.00 . A A . 199 TRP H    1 1 
       30 23197 1 1 30 TRP HA   H   0.234  -5.568  -1.847 1.00 . A A . 199 TRP HA   1 1 
       30 23198 1 1 30 TRP HB2  H   0.527  -7.533  -4.114 1.00 . A A . 199 TRP HB2  1 1 
       30 23199 1 1 30 TRP HB3  H   0.636  -8.051  -2.449 1.00 . A A . 199 TRP HB3  1 1 
       30 23200 1 1 30 TRP HD1  H  -1.658  -8.321  -5.037 1.00 . A A . 199 TRP HD1  1 1 
       30 23201 1 1 30 TRP HE1  H  -4.096  -8.466  -4.237 1.00 . A A . 199 TRP HE1  1 1 
       30 23202 1 1 30 TRP HE3  H  -1.140  -6.243  -0.364 1.00 . A A . 199 TRP HE3  1 1 
       30 23203 1 1 30 TRP HH2  H  -5.365  -6.758   0.129 1.00 . A A . 199 TRP HH2  1 1 
       30 23204 1 1 30 TRP HZ2  H  -5.540  -7.884  -1.940 1.00 . A A . 199 TRP HZ2  1 1 
       30 23205 1 1 30 TRP HZ3  H  -3.191  -6.016   1.010 1.00 . A A . 199 TRP HZ3  1 1 
       30 23206 1 1 30 TRP N    N   0.665  -4.945  -3.782 1.00 . A A . 199 TRP N    1 1 
       30 23207 1 1 30 TRP NE1  N  -3.354  -8.109  -3.694 1.00 . A A . 199 TRP NE1  1 1 
       30 23208 1 1 30 TRP O    O   2.556  -6.491  -1.177 1.00 . A A . 199 TRP O    1 1 
       30 23209 1 1 31 GLN C    C   5.353  -5.214  -2.624 1.00 . A A . 200 GLN C    1 1 
       30 23210 1 1 31 GLN CA   C   4.527  -6.385  -3.134 1.00 . A A . 200 GLN CA   1 1 
       30 23211 1 1 31 GLN CB   C   5.119  -6.932  -4.446 1.00 . A A . 200 GLN CB   1 1 
       30 23212 1 1 31 GLN CD   C   3.375  -6.442  -6.229 1.00 . A A . 200 GLN CD   1 1 
       30 23213 1 1 31 GLN CG   C   4.763  -6.128  -5.693 1.00 . A A . 200 GLN CG   1 1 
       30 23214 1 1 31 GLN H    H   2.829  -5.648  -4.156 1.00 . A A . 200 GLN H    1 1 
       30 23215 1 1 31 GLN HA   H   4.564  -7.171  -2.392 1.00 . A A . 200 GLN HA   1 1 
       30 23216 1 1 31 GLN HB2  H   6.195  -6.948  -4.357 1.00 . A A . 200 GLN HB2  1 1 
       30 23217 1 1 31 GLN HB3  H   4.766  -7.943  -4.586 1.00 . A A . 200 GLN HB3  1 1 
       30 23218 1 1 31 GLN HE21 H   3.514  -8.317  -5.586 1.00 . A A . 200 GLN HE21 1 1 
       30 23219 1 1 31 GLN HE22 H   2.039  -7.904  -6.385 1.00 . A A . 200 GLN HE22 1 1 
       30 23220 1 1 31 GLN HG2  H   4.808  -5.077  -5.452 1.00 . A A . 200 GLN HG2  1 1 
       30 23221 1 1 31 GLN HG3  H   5.488  -6.348  -6.465 1.00 . A A . 200 GLN HG3  1 1 
       30 23222 1 1 31 GLN N    N   3.124  -6.020  -3.302 1.00 . A A . 200 GLN N    1 1 
       30 23223 1 1 31 GLN NE2  N   2.932  -7.677  -6.049 1.00 . A A . 200 GLN NE2  1 1 
       30 23224 1 1 31 GLN O    O   5.391  -4.153  -3.237 1.00 . A A . 200 GLN O    1 1 
       30 23225 1 1 31 GLN OE1  O   2.710  -5.582  -6.804 1.00 . A A . 200 GLN OE1  1 1 
       30 23226 1 1 32 ASP C    C   7.877  -3.817  -1.757 1.00 . A A . 201 ASP C    1 1 
       30 23227 1 1 32 ASP CA   C   6.800  -4.394  -0.836 1.00 . A A . 201 ASP CA   1 1 
       30 23228 1 1 32 ASP CB   C   7.449  -4.965   0.422 1.00 . A A . 201 ASP CB   1 1 
       30 23229 1 1 32 ASP CG   C   7.846  -3.890   1.408 1.00 . A A . 201 ASP CG   1 1 
       30 23230 1 1 32 ASP H    H   5.985  -6.330  -1.096 1.00 . A A . 201 ASP H    1 1 
       30 23231 1 1 32 ASP HA   H   6.123  -3.604  -0.552 1.00 . A A . 201 ASP HA   1 1 
       30 23232 1 1 32 ASP HB2  H   6.753  -5.632   0.907 1.00 . A A . 201 ASP HB2  1 1 
       30 23233 1 1 32 ASP HB3  H   8.334  -5.517   0.143 1.00 . A A . 201 ASP HB3  1 1 
       30 23234 1 1 32 ASP N    N   6.023  -5.433  -1.502 1.00 . A A . 201 ASP N    1 1 
       30 23235 1 1 32 ASP O    O   8.794  -4.526  -2.176 1.00 . A A . 201 ASP O    1 1 
       30 23236 1 1 32 ASP OD1  O   8.629  -2.992   1.040 1.00 . A A . 201 ASP OD1  1 1 
       30 23237 1 1 32 ASP OD2  O   7.383  -3.950   2.567 1.00 . A A . 201 ASP OD2  1 1 
       30 23238 1 1 33 PRO C    C  10.159  -1.800  -2.393 1.00 . A A . 202 PRO C    1 1 
       30 23239 1 1 33 PRO CA   C   8.730  -1.814  -2.946 1.00 . A A . 202 PRO CA   1 1 
       30 23240 1 1 33 PRO CB   C   8.182  -0.384  -3.032 1.00 . A A . 202 PRO CB   1 1 
       30 23241 1 1 33 PRO CD   C   6.660  -1.638  -1.673 1.00 . A A . 202 PRO CD   1 1 
       30 23242 1 1 33 PRO CG   C   7.205  -0.259  -1.910 1.00 . A A . 202 PRO CG   1 1 
       30 23243 1 1 33 PRO HA   H   8.748  -2.247  -3.936 1.00 . A A . 202 PRO HA   1 1 
       30 23244 1 1 33 PRO HB2  H   8.995   0.318  -2.926 1.00 . A A . 202 PRO HB2  1 1 
       30 23245 1 1 33 PRO HB3  H   7.700  -0.238  -3.987 1.00 . A A . 202 PRO HB3  1 1 
       30 23246 1 1 33 PRO HD2  H   6.423  -1.778  -0.627 1.00 . A A . 202 PRO HD2  1 1 
       30 23247 1 1 33 PRO HD3  H   5.784  -1.810  -2.289 1.00 . A A . 202 PRO HD3  1 1 
       30 23248 1 1 33 PRO HG2  H   7.703   0.109  -1.023 1.00 . A A . 202 PRO HG2  1 1 
       30 23249 1 1 33 PRO HG3  H   6.407   0.413  -2.194 1.00 . A A . 202 PRO HG3  1 1 
       30 23250 1 1 33 PRO N    N   7.767  -2.517  -2.085 1.00 . A A . 202 PRO N    1 1 
       30 23251 1 1 33 PRO O    O  11.105  -1.472  -3.112 1.00 . A A . 202 PRO O    1 1 
       30 23252 1 1 34 ARG C    C  12.432  -3.360  -0.883 1.00 . A A . 203 ARG C    1 1 
       30 23253 1 1 34 ARG CA   C  11.634  -2.123  -0.489 1.00 . A A . 203 ARG CA   1 1 
       30 23254 1 1 34 ARG CB   C  11.515  -2.042   1.029 1.00 . A A . 203 ARG CB   1 1 
       30 23255 1 1 34 ARG CD   C  10.608  -0.818   3.015 1.00 . A A . 203 ARG CD   1 1 
       30 23256 1 1 34 ARG CG   C  10.882  -0.753   1.524 1.00 . A A . 203 ARG CG   1 1 
       30 23257 1 1 34 ARG CZ   C   9.657  -2.508   4.548 1.00 . A A . 203 ARG CZ   1 1 
       30 23258 1 1 34 ARG H    H   9.528  -2.373  -0.578 1.00 . A A . 203 ARG H    1 1 
       30 23259 1 1 34 ARG HA   H  12.161  -1.250  -0.842 1.00 . A A . 203 ARG HA   1 1 
       30 23260 1 1 34 ARG HB2  H  10.912  -2.868   1.375 1.00 . A A . 203 ARG HB2  1 1 
       30 23261 1 1 34 ARG HB3  H  12.501  -2.122   1.460 1.00 . A A . 203 ARG HB3  1 1 
       30 23262 1 1 34 ARG HD2  H  11.544  -0.949   3.535 1.00 . A A . 203 ARG HD2  1 1 
       30 23263 1 1 34 ARG HD3  H  10.148   0.110   3.323 1.00 . A A . 203 ARG HD3  1 1 
       30 23264 1 1 34 ARG HE   H   9.102  -2.241   2.638 1.00 . A A . 203 ARG HE   1 1 
       30 23265 1 1 34 ARG HG2  H  11.553   0.070   1.326 1.00 . A A . 203 ARG HG2  1 1 
       30 23266 1 1 34 ARG HG3  H   9.951  -0.595   1.001 1.00 . A A . 203 ARG HG3  1 1 
       30 23267 1 1 34 ARG HH11 H  11.224  -1.482   5.340 1.00 . A A . 203 ARG HH11 1 1 
       30 23268 1 1 34 ARG HH12 H  10.455  -2.617   6.411 1.00 . A A . 203 ARG HH12 1 1 
       30 23269 1 1 34 ARG HH21 H   8.120  -3.723   4.022 1.00 . A A . 203 ARG HH21 1 1 
       30 23270 1 1 34 ARG HH22 H   8.704  -3.915   5.657 1.00 . A A . 203 ARG HH22 1 1 
       30 23271 1 1 34 ARG N    N  10.317  -2.123  -1.116 1.00 . A A . 203 ARG N    1 1 
       30 23272 1 1 34 ARG NE   N   9.716  -1.923   3.351 1.00 . A A . 203 ARG NE   1 1 
       30 23273 1 1 34 ARG NH1  N  10.515  -2.177   5.509 1.00 . A A . 203 ARG NH1  1 1 
       30 23274 1 1 34 ARG NH2  N   8.755  -3.455   4.764 1.00 . A A . 203 ARG NH2  1 1 
       30 23275 1 1 34 ARG O    O  13.638  -3.431  -0.644 1.00 . A A . 203 ARG O    1 1 
       30 23276 1 1 35 LYS C    C  13.468  -5.294  -2.934 1.00 . A A . 204 LYS C    1 1 
       30 23277 1 1 35 LYS CA   C  12.398  -5.583  -1.880 1.00 . A A . 204 LYS CA   1 1 
       30 23278 1 1 35 LYS CB   C  11.364  -6.579  -2.417 1.00 . A A . 204 LYS CB   1 1 
       30 23279 1 1 35 LYS CD   C   9.405  -8.087  -1.918 1.00 . A A . 204 LYS CD   1 1 
       30 23280 1 1 35 LYS CE   C  10.044  -9.304  -2.572 1.00 . A A . 204 LYS CE   1 1 
       30 23281 1 1 35 LYS CG   C  10.447  -7.139  -1.340 1.00 . A A . 204 LYS CG   1 1 
       30 23282 1 1 35 LYS H    H  10.778  -4.252  -1.574 1.00 . A A . 204 LYS H    1 1 
       30 23283 1 1 35 LYS HA   H  12.882  -6.017  -1.016 1.00 . A A . 204 LYS HA   1 1 
       30 23284 1 1 35 LYS HB2  H  10.751  -6.084  -3.154 1.00 . A A . 204 LYS HB2  1 1 
       30 23285 1 1 35 LYS HB3  H  11.882  -7.402  -2.883 1.00 . A A . 204 LYS HB3  1 1 
       30 23286 1 1 35 LYS HD2  H   8.757  -8.421  -1.120 1.00 . A A . 204 LYS HD2  1 1 
       30 23287 1 1 35 LYS HD3  H   8.823  -7.557  -2.657 1.00 . A A . 204 LYS HD3  1 1 
       30 23288 1 1 35 LYS HE2  H   9.266  -9.910  -3.011 1.00 . A A . 204 LYS HE2  1 1 
       30 23289 1 1 35 LYS HE3  H  10.716  -8.968  -3.349 1.00 . A A . 204 LYS HE3  1 1 
       30 23290 1 1 35 LYS HG2  H  11.045  -7.678  -0.619 1.00 . A A . 204 LYS HG2  1 1 
       30 23291 1 1 35 LYS HG3  H   9.943  -6.319  -0.851 1.00 . A A . 204 LYS HG3  1 1 
       30 23292 1 1 35 LYS HZ1  H  11.217 -10.962  -2.080 1.00 . A A . 204 LYS HZ1  1 1 
       30 23293 1 1 35 LYS HZ2  H  10.179 -10.464  -0.838 1.00 . A A . 204 LYS HZ2  1 1 
       30 23294 1 1 35 LYS HZ3  H  11.579  -9.572  -1.174 1.00 . A A . 204 LYS HZ3  1 1 
       30 23295 1 1 35 LYS N    N  11.746  -4.353  -1.445 1.00 . A A . 204 LYS N    1 1 
       30 23296 1 1 35 LYS NZ   N  10.806 -10.131  -1.598 1.00 . A A . 204 LYS NZ   1 1 
       30 23297 1 1 35 LYS O    O  14.662  -5.384  -2.646 1.00 . A A . 204 LYS O    1 1 
       30 23298 1 1 36 ALA C    C  13.188  -4.052  -6.420 1.00 . A A . 205 ALA C    1 1 
       30 23299 1 1 36 ALA CA   C  13.956  -4.606  -5.227 1.00 . A A . 205 ALA CA   1 1 
       30 23300 1 1 36 ALA CB   C  14.753  -5.838  -5.638 1.00 . A A . 205 ALA CB   1 1 
       30 23301 1 1 36 ALA H    H  12.076  -4.833  -4.297 1.00 . A A . 205 ALA H    1 1 
       30 23302 1 1 36 ALA HA   H  14.649  -3.854  -4.876 1.00 . A A . 205 ALA HA   1 1 
       30 23303 1 1 36 ALA HB1  H  15.447  -5.574  -6.422 1.00 . A A . 205 ALA HB1  1 1 
       30 23304 1 1 36 ALA HB2  H  14.077  -6.601  -5.997 1.00 . A A . 205 ALA HB2  1 1 
       30 23305 1 1 36 ALA HB3  H  15.299  -6.212  -4.785 1.00 . A A . 205 ALA HB3  1 1 
       30 23306 1 1 36 ALA N    N  13.039  -4.918  -4.138 1.00 . A A . 205 ALA N    1 1 
       30 23307 1 1 36 ALA O    O  12.834  -2.859  -6.395 1.00 . A A . 205 ALA O    1 1 
       30 23308 1 1 36 ALA OXT  O  12.934  -4.815  -7.377 1.00 . A A . 205 ALA OXT  1 1 
       30 23309 2 2  1 GLY C    C  -4.232 -14.603  -2.189 1.00 . B B . 204 GLY C    1 1 
       30 23310 2 2  1 GLY CA   C  -3.657 -15.691  -3.069 1.00 . B B . 204 GLY CA   1 1 
       30 23311 2 2  1 GLY H1   H  -5.476 -16.649  -3.424 1.00 . B B . 204 GLY H1   1 1 
       30 23312 2 2  1 GLY H2   H  -4.585 -17.312  -2.145 1.00 . B B . 204 GLY H2   1 1 
       30 23313 2 2  1 GLY H3   H  -4.117 -17.607  -3.745 1.00 . B B . 204 GLY H3   1 1 
       30 23314 2 2  1 GLY HA2  H  -2.682 -15.965  -2.694 1.00 . B B . 204 GLY HA2  1 1 
       30 23315 2 2  1 GLY HA3  H  -3.556 -15.311  -4.073 1.00 . B B . 204 GLY HA3  1 1 
       30 23316 2 2  1 GLY N    N  -4.518 -16.898  -3.098 1.00 . B B . 204 GLY N    1 1 
       30 23317 2 2  1 GLY O    O  -4.850 -14.890  -1.162 1.00 . B B . 204 GLY O    1 1 
       30 23318 2 2  2 GLU C    C  -5.960 -11.867  -2.290 1.00 . B B . 205 GLU C    1 1 
       30 23319 2 2  2 GLU CA   C  -4.544 -12.220  -1.845 1.00 . B B . 205 GLU CA   1 1 
       30 23320 2 2  2 GLU CB   C  -3.633 -10.998  -2.025 1.00 . B B . 205 GLU CB   1 1 
       30 23321 2 2  2 GLU CD   C  -1.957 -12.070  -0.447 1.00 . B B . 205 GLU CD   1 1 
       30 23322 2 2  2 GLU CG   C  -2.162 -11.239  -1.699 1.00 . B B . 205 GLU CG   1 1 
       30 23323 2 2  2 GLU H    H  -3.577 -13.201  -3.446 1.00 . B B . 205 GLU H    1 1 
       30 23324 2 2  2 GLU HA   H  -4.563 -12.498  -0.801 1.00 . B B . 205 GLU HA   1 1 
       30 23325 2 2  2 GLU HB2  H  -3.696 -10.669  -3.051 1.00 . B B . 205 GLU HB2  1 1 
       30 23326 2 2  2 GLU HB3  H  -3.992 -10.202  -1.383 1.00 . B B . 205 GLU HB3  1 1 
       30 23327 2 2  2 GLU HG2  H  -1.693 -11.740  -2.534 1.00 . B B . 205 GLU HG2  1 1 
       30 23328 2 2  2 GLU HG3  H  -1.685 -10.281  -1.551 1.00 . B B . 205 GLU HG3  1 1 
       30 23329 2 2  2 GLU N    N  -4.049 -13.359  -2.602 1.00 . B B . 205 GLU N    1 1 
       30 23330 2 2  2 GLU O    O  -6.328 -12.069  -3.451 1.00 . B B . 205 GLU O    1 1 
       30 23331 2 2  2 GLU OE1  O  -2.119 -11.531   0.667 1.00 . B B . 205 GLU OE1  1 1 
       30 23332 2 2  2 GLU OE2  O  -1.624 -13.269  -0.572 1.00 . B B . 205 GLU OE2  1 1 
       30 23333 2 2  3 SER C    C  -8.047  -9.427  -2.115 1.00 . B B . 206 SER C    1 1 
       30 23334 2 2  3 SER CA   C  -8.093 -10.884  -1.663 1.00 . B B . 206 SER CA   1 1 
       30 23335 2 2  3 SER CB   C  -8.958 -11.036  -0.408 1.00 . B B . 206 SER CB   1 1 
       30 23336 2 2  3 SER H    H  -6.396 -11.213  -0.459 1.00 . B B . 206 SER H    1 1 
       30 23337 2 2  3 SER HA   H  -8.492 -11.497  -2.459 1.00 . B B . 206 SER HA   1 1 
       30 23338 2 2  3 SER HB2  H  -9.923 -10.585  -0.582 1.00 . B B . 206 SER HB2  1 1 
       30 23339 2 2  3 SER HB3  H  -9.086 -12.086  -0.188 1.00 . B B . 206 SER HB3  1 1 
       30 23340 2 2  3 SER HG   H  -8.769  -9.547   0.859 1.00 . B B . 206 SER HG   1 1 
       30 23341 2 2  3 SER N    N  -6.739 -11.327  -1.370 1.00 . B B . 206 SER N    1 1 
       30 23342 2 2  3 SER O    O  -7.180  -8.685  -1.667 1.00 . B B . 206 SER O    1 1 
       30 23343 2 2  3 SER OG   O  -8.351 -10.405   0.710 1.00 . B B . 206 SER OG   1 1 
       30 23344 2 2  4 PRO C    C  -8.655  -6.548  -2.629 1.00 . B B . 207 PRO C    1 1 
       30 23345 2 2  4 PRO CA   C  -8.930  -7.669  -3.629 1.00 . B B . 207 PRO CA   1 1 
       30 23346 2 2  4 PRO CB   C -10.325  -7.505  -4.256 1.00 . B B . 207 PRO CB   1 1 
       30 23347 2 2  4 PRO CD   C -10.181  -9.735  -3.393 1.00 . B B . 207 PRO CD   1 1 
       30 23348 2 2  4 PRO CG   C -11.146  -8.637  -3.730 1.00 . B B . 207 PRO CG   1 1 
       30 23349 2 2  4 PRO HA   H  -8.179  -7.645  -4.404 1.00 . B B . 207 PRO HA   1 1 
       30 23350 2 2  4 PRO HB2  H -10.741  -6.551  -3.967 1.00 . B B . 207 PRO HB2  1 1 
       30 23351 2 2  4 PRO HB3  H -10.240  -7.551  -5.332 1.00 . B B . 207 PRO HB3  1 1 
       30 23352 2 2  4 PRO HD2  H -10.561 -10.340  -2.583 1.00 . B B . 207 PRO HD2  1 1 
       30 23353 2 2  4 PRO HD3  H  -9.977 -10.344  -4.262 1.00 . B B . 207 PRO HD3  1 1 
       30 23354 2 2  4 PRO HG2  H -11.678  -8.322  -2.844 1.00 . B B . 207 PRO HG2  1 1 
       30 23355 2 2  4 PRO HG3  H -11.842  -8.969  -4.486 1.00 . B B . 207 PRO HG3  1 1 
       30 23356 2 2  4 PRO N    N  -8.988  -8.991  -2.981 1.00 . B B . 207 PRO N    1 1 
       30 23357 2 2  4 PRO O    O  -9.298  -6.460  -1.581 1.00 . B B . 207 PRO O    1 1 
       30 23358 2 2  5 PRO C    C  -7.814  -3.354  -2.057 1.00 . B B . 208 PRO C    1 1 
       30 23359 2 2  5 PRO CA   C  -7.084  -4.708  -2.043 1.00 . B B . 208 PRO CA   1 1 
       30 23360 2 2  5 PRO CB   C  -5.644  -4.586  -2.635 1.00 . B B . 208 PRO CB   1 1 
       30 23361 2 2  5 PRO CD   C  -7.083  -5.452  -4.254 1.00 . B B . 208 PRO CD   1 1 
       30 23362 2 2  5 PRO CG   C  -5.659  -5.467  -3.854 1.00 . B B . 208 PRO CG   1 1 
       30 23363 2 2  5 PRO HA   H  -7.031  -5.088  -1.034 1.00 . B B . 208 PRO HA   1 1 
       30 23364 2 2  5 PRO HB2  H  -5.443  -3.556  -2.881 1.00 . B B . 208 PRO HB2  1 1 
       30 23365 2 2  5 PRO HB3  H  -4.918  -4.924  -1.913 1.00 . B B . 208 PRO HB3  1 1 
       30 23366 2 2  5 PRO HD2  H  -7.319  -4.479  -4.586 1.00 . B B . 208 PRO HD2  1 1 
       30 23367 2 2  5 PRO HD3  H  -7.338  -6.204  -4.998 1.00 . B B . 208 PRO HD3  1 1 
       30 23368 2 2  5 PRO HG2  H  -5.035  -5.061  -4.626 1.00 . B B . 208 PRO HG2  1 1 
       30 23369 2 2  5 PRO HG3  H  -5.349  -6.468  -3.595 1.00 . B B . 208 PRO HG3  1 1 
       30 23370 2 2  5 PRO N    N  -7.690  -5.671  -2.956 1.00 . B B . 208 PRO N    1 1 
       30 23371 2 2  5 PRO O    O  -8.797  -3.177  -2.782 1.00 . B B . 208 PRO O    1 1 
       30 23372 2 2  6 PRO C    C  -8.250  -0.331  -2.417 1.00 . B B . 209 PRO C    1 1 
       30 23373 2 2  6 PRO CA   C  -7.929  -1.046  -1.108 1.00 . B B . 209 PRO CA   1 1 
       30 23374 2 2  6 PRO CB   C  -6.816  -0.243  -0.421 1.00 . B B . 209 PRO CB   1 1 
       30 23375 2 2  6 PRO CD   C  -6.163  -2.521  -0.386 1.00 . B B . 209 PRO CD   1 1 
       30 23376 2 2  6 PRO CG   C  -5.621  -1.132  -0.386 1.00 . B B . 209 PRO CG   1 1 
       30 23377 2 2  6 PRO HA   H  -8.803  -1.061  -0.476 1.00 . B B . 209 PRO HA   1 1 
       30 23378 2 2  6 PRO HB2  H  -6.617   0.649  -0.996 1.00 . B B . 209 PRO HB2  1 1 
       30 23379 2 2  6 PRO HB3  H  -7.125   0.038   0.574 1.00 . B B . 209 PRO HB3  1 1 
       30 23380 2 2  6 PRO HD2  H  -5.442  -3.211  -0.799 1.00 . B B . 209 PRO HD2  1 1 
       30 23381 2 2  6 PRO HD3  H  -6.452  -2.819   0.612 1.00 . B B . 209 PRO HD3  1 1 
       30 23382 2 2  6 PRO HG2  H  -5.009  -0.965  -1.261 1.00 . B B . 209 PRO HG2  1 1 
       30 23383 2 2  6 PRO HG3  H  -5.052  -0.950   0.514 1.00 . B B . 209 PRO HG3  1 1 
       30 23384 2 2  6 PRO N    N  -7.330  -2.388  -1.255 1.00 . B B . 209 PRO N    1 1 
       30 23385 2 2  6 PRO O    O  -7.498  -0.417  -3.395 1.00 . B B . 209 PRO O    1 1 
       30 23386 2 2  7 PRO C    C  -8.727   2.545  -3.452 1.00 . B B . 210 PRO C    1 1 
       30 23387 2 2  7 PRO CA   C  -9.687   1.358  -3.488 1.00 . B B . 210 PRO CA   1 1 
       30 23388 2 2  7 PRO CB   C -11.116   1.807  -3.160 1.00 . B B . 210 PRO CB   1 1 
       30 23389 2 2  7 PRO CD   C -10.413   0.377  -1.381 1.00 . B B . 210 PRO CD   1 1 
       30 23390 2 2  7 PRO CG   C -11.266   1.571  -1.697 1.00 . B B . 210 PRO CG   1 1 
       30 23391 2 2  7 PRO HA   H  -9.657   0.891  -4.462 1.00 . B B . 210 PRO HA   1 1 
       30 23392 2 2  7 PRO HB2  H -11.232   2.852  -3.408 1.00 . B B . 210 PRO HB2  1 1 
       30 23393 2 2  7 PRO HB3  H -11.819   1.217  -3.728 1.00 . B B . 210 PRO HB3  1 1 
       30 23394 2 2  7 PRO HD2  H  -9.976   0.472  -0.396 1.00 . B B . 210 PRO HD2  1 1 
       30 23395 2 2  7 PRO HD3  H -10.992  -0.531  -1.449 1.00 . B B . 210 PRO HD3  1 1 
       30 23396 2 2  7 PRO HG2  H -10.920   2.435  -1.148 1.00 . B B . 210 PRO HG2  1 1 
       30 23397 2 2  7 PRO HG3  H -12.300   1.365  -1.462 1.00 . B B . 210 PRO HG3  1 1 
       30 23398 2 2  7 PRO N    N  -9.368   0.412  -2.422 1.00 . B B . 210 PRO N    1 1 
       30 23399 2 2  7 PRO O    O  -8.389   3.050  -2.381 1.00 . B B . 210 PRO O    1 1 
       30 23400 2 2  8 TYR C    C  -7.771   5.433  -4.425 1.00 . B B . 211 TYR C    1 1 
       30 23401 2 2  8 TYR CA   C  -7.267   4.012  -4.718 1.00 . B B . 211 TYR CA   1 1 
       30 23402 2 2  8 TYR CB   C  -6.573   3.964  -6.091 1.00 . B B . 211 TYR CB   1 1 
       30 23403 2 2  8 TYR CD1  C  -4.237   4.816  -5.714 1.00 . B B . 211 TYR CD1  1 1 
       30 23404 2 2  8 TYR CD2  C  -5.778   6.241  -6.837 1.00 . B B . 211 TYR CD2  1 1 
       30 23405 2 2  8 TYR CE1  C  -3.271   5.793  -5.789 1.00 . B B . 211 TYR CE1  1 1 
       30 23406 2 2  8 TYR CE2  C  -4.815   7.224  -6.922 1.00 . B B . 211 TYR CE2  1 1 
       30 23407 2 2  8 TYR CG   C  -5.504   5.022  -6.232 1.00 . B B . 211 TYR CG   1 1 
       30 23408 2 2  8 TYR CZ   C  -3.564   6.996  -6.395 1.00 . B B . 211 TYR CZ   1 1 
       30 23409 2 2  8 TYR H    H  -8.727   2.658  -5.444 1.00 . B B . 211 TYR H    1 1 
       30 23410 2 2  8 TYR HA   H  -6.531   3.766  -3.965 1.00 . B B . 211 TYR HA   1 1 
       30 23411 2 2  8 TYR HB2  H  -6.107   2.998  -6.217 1.00 . B B . 211 TYR HB2  1 1 
       30 23412 2 2  8 TYR HB3  H  -7.300   4.114  -6.874 1.00 . B B . 211 TYR HB3  1 1 
       30 23413 2 2  8 TYR HD1  H  -4.010   3.872  -5.242 1.00 . B B . 211 TYR HD1  1 1 
       30 23414 2 2  8 TYR HD2  H  -6.762   6.415  -7.248 1.00 . B B . 211 TYR HD2  1 1 
       30 23415 2 2  8 TYR HE1  H  -2.287   5.615  -5.380 1.00 . B B . 211 TYR HE1  1 1 
       30 23416 2 2  8 TYR HE2  H  -5.044   8.167  -7.396 1.00 . B B . 211 TYR HE2  1 1 
       30 23417 2 2  8 TYR HH   H  -1.766   7.564  -6.739 1.00 . B B . 211 TYR HH   1 1 
       30 23418 2 2  8 TYR N    N  -8.313   3.004  -4.619 1.00 . B B . 211 TYR N    1 1 
       30 23419 2 2  8 TYR O    O  -6.965   6.341  -4.236 1.00 . B B . 211 TYR O    1 1 
       30 23420 2 2  8 TYR OH   O  -2.599   7.967  -6.476 1.00 . B B . 211 TYR OH   1 1 
       30 23421 2 2  9 SER C    C  -9.099   7.952  -3.454 1.00 . B B . 212 SER C    1 1 
       30 23422 2 2  9 SER CA   C  -9.664   6.953  -4.468 1.00 . B B . 212 SER CA   1 1 
       30 23423 2 2  9 SER CB   C -11.184   6.869  -4.338 1.00 . B B . 212 SER CB   1 1 
       30 23424 2 2  9 SER H    H  -9.663   4.860  -4.128 1.00 . B B . 212 SER H    1 1 
       30 23425 2 2  9 SER HA   H  -9.423   7.299  -5.461 1.00 . B B . 212 SER HA   1 1 
       30 23426 2 2  9 SER HB2  H -11.439   6.495  -3.357 1.00 . B B . 212 SER HB2  1 1 
       30 23427 2 2  9 SER HB3  H -11.613   7.850  -4.473 1.00 . B B . 212 SER HB3  1 1 
       30 23428 2 2  9 SER HG   H -11.261   6.129  -6.158 1.00 . B B . 212 SER HG   1 1 
       30 23429 2 2  9 SER N    N  -9.082   5.623  -4.314 1.00 . B B . 212 SER N    1 1 
       30 23430 2 2  9 SER O    O  -8.474   8.933  -3.860 1.00 . B B . 212 SER O    1 1 
       30 23431 2 2  9 SER OG   O -11.723   5.991  -5.313 1.00 . B B . 212 SER OG   1 1 
       30 23432 2 2 10 ARG C    C  -7.767   7.707  -0.253 1.00 . B B . 213 ARG C    1 1 
       30 23433 2 2 10 ARG CA   C  -8.599   8.567  -1.189 1.00 . B B . 213 ARG CA   1 1 
       30 23434 2 2 10 ARG CB   C  -9.563   9.427  -0.369 1.00 . B B . 213 ARG CB   1 1 
       30 23435 2 2 10 ARG CD   C  -9.187  11.484  -1.759 1.00 . B B . 213 ARG CD   1 1 
       30 23436 2 2 10 ARG CG   C -10.220  10.536  -1.169 1.00 . B B . 213 ARG CG   1 1 
       30 23437 2 2 10 ARG CZ   C  -9.381  13.017  -3.683 1.00 . B B . 213 ARG CZ   1 1 
       30 23438 2 2 10 ARG H    H  -9.947   7.063  -1.866 1.00 . B B . 213 ARG H    1 1 
       30 23439 2 2 10 ARG HA   H  -7.935   9.217  -1.737 1.00 . B B . 213 ARG HA   1 1 
       30 23440 2 2 10 ARG HB2  H -10.340   8.792   0.033 1.00 . B B . 213 ARG HB2  1 1 
       30 23441 2 2 10 ARG HB3  H  -9.020   9.876   0.448 1.00 . B B . 213 ARG HB3  1 1 
       30 23442 2 2 10 ARG HD2  H  -8.600  11.909  -0.956 1.00 . B B . 213 ARG HD2  1 1 
       30 23443 2 2 10 ARG HD3  H  -8.541  10.925  -2.418 1.00 . B B . 213 ARG HD3  1 1 
       30 23444 2 2 10 ARG HE   H -10.643  12.955  -2.133 1.00 . B B . 213 ARG HE   1 1 
       30 23445 2 2 10 ARG HG2  H -10.790  10.098  -1.973 1.00 . B B . 213 ARG HG2  1 1 
       30 23446 2 2 10 ARG HG3  H -10.879  11.094  -0.520 1.00 . B B . 213 ARG HG3  1 1 
       30 23447 2 2 10 ARG HH11 H  -7.750  11.811  -3.747 1.00 . B B . 213 ARG HH11 1 1 
       30 23448 2 2 10 ARG HH12 H  -7.945  12.879  -5.110 1.00 . B B . 213 ARG HH12 1 1 
       30 23449 2 2 10 ARG HH21 H -10.883  14.354  -3.900 1.00 . B B . 213 ARG HH21 1 1 
       30 23450 2 2 10 ARG HH22 H  -9.733  14.318  -5.199 1.00 . B B . 213 ARG HH22 1 1 
       30 23451 2 2 10 ARG N    N  -9.322   7.757  -2.162 1.00 . B B . 213 ARG N    1 1 
       30 23452 2 2 10 ARG NE   N  -9.823  12.559  -2.515 1.00 . B B . 213 ARG NE   1 1 
       30 23453 2 2 10 ARG NH1  N  -8.271  12.529  -4.221 1.00 . B B . 213 ARG NH1  1 1 
       30 23454 2 2 10 ARG NH2  N -10.051  13.975  -4.308 1.00 . B B . 213 ARG NH2  1 1 
       30 23455 2 2 10 ARG O    O  -6.540   7.673  -0.344 1.00 . B B . 213 ARG O    1 1 
       30 23456 2 2 11 TYR C    C  -8.218   4.697   1.462 1.00 . B B . 214 TYR C    1 1 
       30 23457 2 2 11 TYR CA   C  -7.793   6.150   1.616 1.00 . B B . 214 TYR CA   1 1 
       30 23458 2 2 11 TYR CB   C  -8.075   6.675   3.030 1.00 . B B . 214 TYR CB   1 1 
       30 23459 2 2 11 TYR CD1  C  -6.985   8.908   2.543 1.00 . B B . 214 TYR CD1  1 1 
       30 23460 2 2 11 TYR CD2  C  -6.520   7.869   4.635 1.00 . B B . 214 TYR CD2  1 1 
       30 23461 2 2 11 TYR CE1  C  -6.159   9.961   2.869 1.00 . B B . 214 TYR CE1  1 1 
       30 23462 2 2 11 TYR CE2  C  -5.694   8.925   4.975 1.00 . B B . 214 TYR CE2  1 1 
       30 23463 2 2 11 TYR CG   C  -7.183   7.843   3.415 1.00 . B B . 214 TYR CG   1 1 
       30 23464 2 2 11 TYR CZ   C  -5.515   9.966   4.087 1.00 . B B . 214 TYR CZ   1 1 
       30 23465 2 2 11 TYR H    H  -9.427   7.014   0.606 1.00 . B B . 214 TYR H    1 1 
       30 23466 2 2 11 TYR HA   H  -6.730   6.213   1.433 1.00 . B B . 214 TYR HA   1 1 
       30 23467 2 2 11 TYR HB2  H  -9.102   7.004   3.089 1.00 . B B . 214 TYR HB2  1 1 
       30 23468 2 2 11 TYR HB3  H  -7.912   5.880   3.745 1.00 . B B . 214 TYR HB3  1 1 
       30 23469 2 2 11 TYR HD1  H  -7.493   8.903   1.590 1.00 . B B . 214 TYR HD1  1 1 
       30 23470 2 2 11 TYR HD2  H  -6.663   7.053   5.327 1.00 . B B . 214 TYR HD2  1 1 
       30 23471 2 2 11 TYR HE1  H  -6.023  10.775   2.167 1.00 . B B . 214 TYR HE1  1 1 
       30 23472 2 2 11 TYR HE2  H  -5.189   8.928   5.930 1.00 . B B . 214 TYR HE2  1 1 
       30 23473 2 2 11 TYR HH   H  -5.124  11.849   4.183 1.00 . B B . 214 TYR HH   1 1 
       30 23474 2 2 11 TYR N    N  -8.450   6.989   0.628 1.00 . B B . 214 TYR N    1 1 
       30 23475 2 2 11 TYR O    O  -9.383   4.416   1.174 1.00 . B B . 214 TYR O    1 1 
       30 23476 2 2 11 TYR OH   O  -4.689  11.015   4.417 1.00 . B B . 214 TYR OH   1 1 
       30 23477 2 2 12 PRO C    C  -8.637   1.806   2.458 1.00 . B B . 215 PRO C    1 1 
       30 23478 2 2 12 PRO CA   C  -7.541   2.324   1.537 1.00 . B B . 215 PRO CA   1 1 
       30 23479 2 2 12 PRO CB   C  -6.207   1.679   1.921 1.00 . B B . 215 PRO CB   1 1 
       30 23480 2 2 12 PRO CD   C  -5.887   4.032   2.052 1.00 . B B . 215 PRO CD   1 1 
       30 23481 2 2 12 PRO CG   C  -5.197   2.742   1.718 1.00 . B B . 215 PRO CG   1 1 
       30 23482 2 2 12 PRO HA   H  -7.782   2.064   0.518 1.00 . B B . 215 PRO HA   1 1 
       30 23483 2 2 12 PRO HB2  H  -6.239   1.338   2.951 1.00 . B B . 215 PRO HB2  1 1 
       30 23484 2 2 12 PRO HB3  H  -6.020   0.836   1.273 1.00 . B B . 215 PRO HB3  1 1 
       30 23485 2 2 12 PRO HD2  H  -5.801   4.244   3.108 1.00 . B B . 215 PRO HD2  1 1 
       30 23486 2 2 12 PRO HD3  H  -5.481   4.843   1.467 1.00 . B B . 215 PRO HD3  1 1 
       30 23487 2 2 12 PRO HG2  H  -4.353   2.584   2.374 1.00 . B B . 215 PRO HG2  1 1 
       30 23488 2 2 12 PRO HG3  H  -4.882   2.740   0.687 1.00 . B B . 215 PRO HG3  1 1 
       30 23489 2 2 12 PRO N    N  -7.284   3.761   1.679 1.00 . B B . 215 PRO N    1 1 
       30 23490 2 2 12 PRO O    O  -9.677   1.334   2.000 1.00 . B B . 215 PRO O    1 1 
       30 23491 2 2 13 MET C    C  -9.287   2.094   6.026 1.00 . B B . 216 MET C    1 1 
       30 23492 2 2 13 MET CA   C  -9.305   1.310   4.724 1.00 . B B . 216 MET CA   1 1 
       30 23493 2 2 13 MET CB   C  -8.917  -0.147   4.991 1.00 . B B . 216 MET CB   1 1 
       30 23494 2 2 13 MET CE   C -12.050  -0.316   4.249 1.00 . B B . 216 MET CE   1 1 
       30 23495 2 2 13 MET CG   C  -9.872  -0.883   5.923 1.00 . B B . 216 MET CG   1 1 
       30 23496 2 2 13 MET H    H  -7.606   2.375   4.072 1.00 . B B . 216 MET H    1 1 
       30 23497 2 2 13 MET HA   H -10.301   1.339   4.309 1.00 . B B . 216 MET HA   1 1 
       30 23498 2 2 13 MET HB2  H  -8.890  -0.677   4.050 1.00 . B B . 216 MET HB2  1 1 
       30 23499 2 2 13 MET HB3  H  -7.932  -0.167   5.433 1.00 . B B . 216 MET HB3  1 1 
       30 23500 2 2 13 MET HE1  H -12.409   0.377   4.994 1.00 . B B . 216 MET HE1  1 1 
       30 23501 2 2 13 MET HE2  H -12.882  -0.679   3.665 1.00 . B B . 216 MET HE2  1 1 
       30 23502 2 2 13 MET HE3  H -11.345   0.184   3.600 1.00 . B B . 216 MET HE3  1 1 
       30 23503 2 2 13 MET HG2  H  -9.315  -1.635   6.460 1.00 . B B . 216 MET HG2  1 1 
       30 23504 2 2 13 MET HG3  H -10.281  -0.172   6.626 1.00 . B B . 216 MET HG3  1 1 
       30 23505 2 2 13 MET N    N  -8.398   1.893   3.756 1.00 . B B . 216 MET N    1 1 
       30 23506 2 2 13 MET O    O  -8.222   2.358   6.593 1.00 . B B . 216 MET O    1 1 
       30 23507 2 2 13 MET SD   S -11.241  -1.694   5.059 1.00 . B B . 216 MET SD   1 1 
       30 23508 2 2 14 ASP C    C -11.511   2.220   8.656 1.00 . B B . 217 ASP C    1 1 
       30 23509 2 2 14 ASP CA   C -10.620   3.089   7.787 1.00 . B B . 217 ASP CA   1 1 
       30 23510 2 2 14 ASP CB   C -11.206   4.494   7.671 1.00 . B B . 217 ASP CB   1 1 
       30 23511 2 2 14 ASP CG   C -11.463   5.112   9.033 1.00 . B B . 217 ASP CG   1 1 
       30 23512 2 2 14 ASP H    H -11.265   2.323   5.931 1.00 . B B . 217 ASP H    1 1 
       30 23513 2 2 14 ASP HA   H  -9.641   3.149   8.244 1.00 . B B . 217 ASP HA   1 1 
       30 23514 2 2 14 ASP HB2  H -10.514   5.125   7.131 1.00 . B B . 217 ASP HB2  1 1 
       30 23515 2 2 14 ASP HB3  H -12.141   4.445   7.132 1.00 . B B . 217 ASP HB3  1 1 
       30 23516 2 2 14 ASP N    N -10.465   2.469   6.485 1.00 . B B . 217 ASP N    1 1 
       30 23517 2 2 14 ASP O    O -11.123   1.920   9.802 1.00 . B B . 217 ASP O    1 1 
       30 23518 2 2 14 ASP OXT  O -12.580   1.797   8.166 1.00 . B B . 217 ASP OXT  1 1 
       30 23519 2 2 14 ASP OD1  O -10.490   5.346   9.779 1.00 . B B . 217 ASP OD1  1 1 
       30 23520 2 2 14 ASP OD2  O -12.640   5.364   9.366 1.00 . B B . 217 ASP OD2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 9:22:53 PM GMT (wattos1)