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
584471 2mwa 25310 cing 4-filtered-FRED STAR entry full 294


data_FRED_restraints_with_modified_coordinates_PDB_code_2mwa

# This FRED archive file contains, for PDB entry <2mwa>:
# 
# - 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_2mwa
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mwa
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4077.40

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

       1 . 1 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTLYYNNRTLESTWEKPQELK
    _Entity.Number_of_monomers           37

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

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

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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       THR  3  3 1 1 
       ALA  4  4 1 1 
       VAL  5  5 1 1 
       SER  6  6 1 1 
       GLU  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       GLU 10 10 1 1 
       TYR 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       ALA 14 14 1 1 
       ASP 15 15 1 1 
       GLY 16 16 1 1 
       LYS 17 17 1 1 
       THR 18 18 1 1 
       LEU 19 19 1 1 
       TYR 20 20 1 1 
       TYR 21 21 1 1 
       ASN 22 22 1 1 
       ASN 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       LEU 26 26 1 1 
       GLU 27 27 1 1 
       SER 28 28 1 1 
       THR 29 29 1 1 
       TRP 30 30 1 1 
       GLU 31 31 1 1 
       LYS 32 32 1 1 
       PRO 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       LEU 36 36 1 1 
       LYS 37 37 1 1 
    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 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 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  4 ALA HA   A 431 . HA   1 1 
         1 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         2 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
         2 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         3 1 1 1 1  5 VAL H    A 432 . HN   1 1 
         3 1 2 1 1  6 SER H    A 433 . HN   1 1 
         4 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
         4 1 2 1 1  6 SER H    A 433 . HN   1 1 
         5 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
         5 1 2 1 1  6 SER H    A 433 . HN   1 1 
         6 1 1 1 1  5 VAL MG1  A 432 . HG1+ 1 1 
         6 1 2 1 1  6 SER H    A 433 . HN   1 1 
         7 1 1 1 1  6 SER H    A 433 . HN   1 1 
         7 1 2 1 1  7 GLU H    A 434 . HN   1 1 
         8 1 1 1 1  6 SER HA   A 433 . HA   1 1 
         8 1 2 1 1  7 GLU H    A 434 . HN   1 1 
         9 1 1 1 1  6 SER HA   A 433 . HA   1 1 
         9 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        10 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        10 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        11 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        11 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        12 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        12 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        13 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        13 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        14 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        14 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        15 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        15 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        16 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        16 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        17 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        17 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        18 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        18 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        19 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        19 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        20 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        20 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        21 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        21 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        22 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        22 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        23 1 1 1 1  8 TRP H    A 435 . HN   1 1 
        23 1 2 1 1  9 THR H    A 436 . HN   1 1 
        24 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        24 1 2 1 1  9 THR H    A 436 . HN   1 1 
        25 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        25 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        26 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        26 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        27 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        27 1 2 1 1  9 THR H    A 436 . HN   1 1 
        28 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        28 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        29 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        29 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        30 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        30 1 2 1 1  9 THR H    A 436 . HN   1 1 
        31 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        31 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        32 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        32 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        33 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        33 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        34 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        34 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        35 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        35 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        36 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        36 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        37 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        37 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        38 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        38 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        39 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        39 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        40 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        40 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        41 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        41 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        42 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        42 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        43 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        43 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        44 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        44 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        45 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        45 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        46 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        46 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        47 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        47 1 2 1 1  9 THR H    A 436 . HN   1 1 
        48 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        48 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        49 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        49 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        50 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        50 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        51 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        51 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        52 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        52 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        53 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        53 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        54 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        54 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        55 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        55 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        56 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        56 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        57 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        57 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        58 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        58 1 2 1 1 24 ARG HA   A 451 . HA   1 1 
        59 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        59 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        60 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        60 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        61 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        61 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
        62 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        62 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        63 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        63 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        64 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        64 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        65 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        65 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        66 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        66 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        67 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        67 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        68 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        68 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        69 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        69 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        70 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        70 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        71 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        71 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        72 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        72 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        73 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        73 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        74 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        74 1 2 1 1 24 ARG HA   A 451 . HA   1 1 
        75 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        75 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        76 1 1 1 1  9 THR H    A 436 . HN   1 1 
        76 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
        77 1 1 1 1  9 THR H    A 436 . HN   1 1 
        77 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        78 1 1 1 1  9 THR H    A 436 . HN   1 1 
        78 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        79 1 1 1 1  9 THR H    A 436 . HN   1 1 
        79 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        80 1 1 1 1  9 THR HA   A 436 . HA   1 1 
        80 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        81 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        81 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        82 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        82 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
        83 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        83 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
        84 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        84 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        85 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        85 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        86 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        86 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
        87 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        87 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
        88 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        88 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        89 1 1 1 1 10 GLU H    A 437 . HN   1 1 
        89 1 2 1 1 11 TYR H    A 438 . HN   1 1 
        90 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        90 1 2 1 1 11 TYR H    A 438 . HN   1 1 
        91 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        91 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        92 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        92 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
        93 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        93 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        94 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        94 1 2 1 1 11 TYR H    A 438 . HN   1 1 
        95 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        95 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        96 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        96 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
        97 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
        97 1 2 1 1 11 TYR H    A 438 . HN   1 1 
        98 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
        98 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        99 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
        99 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       100 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       100 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       101 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       101 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       102 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       102 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       103 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       103 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       104 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       104 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       105 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       105 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       106 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       106 1 2 1 1 13 THR H    A 440 . HN   1 1 
       107 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       107 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       108 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       108 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       109 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       109 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       110 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       110 1 2 1 1 13 THR H    A 440 . HN   1 1 
       111 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       111 1 2 1 1 13 THR MG   A 440 . HG2+ 1 1 
       112 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       112 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       113 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       113 1 2 1 1 17 LYS HB3  A 444 . HB1  1 1 
       114 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       114 1 2 1 1 17 LYS HG2  A 444 . HG2  1 1 
       115 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       115 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       116 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       116 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       117 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       117 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       118 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       118 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       119 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       119 1 2 1 1 13 THR H    A 440 . HN   1 1 
       120 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       120 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       121 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       121 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       122 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       122 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       123 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       123 1 2 1 1 13 THR H    A 440 . HN   1 1 
       124 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       124 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       125 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       125 1 2 1 1 13 THR H    A 440 . HN   1 1 
       126 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       126 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       127 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       127 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       128 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       128 1 2 1 1 13 THR H    A 440 . HN   1 1 
       129 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       129 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       130 1 1 1 1 13 THR H    A 440 . HN   1 1 
       130 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       131 1 1 1 1 13 THR H    A 440 . HN   1 1 
       131 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       132 1 1 1 1 13 THR H    A 440 . HN   1 1 
       132 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       133 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       133 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       134 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       134 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       135 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       135 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       136 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       136 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       137 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       137 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       138 1 1 1 1 14 ALA H    A 441 . HN   1 1 
       138 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       139 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       139 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       140 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       140 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       141 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       141 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       142 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       142 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       143 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       143 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       144 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       144 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       145 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       145 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       146 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       146 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       147 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       147 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       148 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       148 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       149 1 1 1 1 17 LYS H    A 444 . HN   1 1 
       149 1 2 1 1 18 THR H    A 445 . HN   1 1 
       150 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       150 1 2 1 1 18 THR H    A 445 . HN   1 1 
       151 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       151 1 2 1 1 18 THR H    A 445 . HN   1 1 
       152 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       152 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       153 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       153 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       154 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       154 1 2 1 1 18 THR H    A 445 . HN   1 1 
       155 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       155 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       156 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       156 1 2 1 1 18 THR H    A 445 . HN   1 1 
       157 1 1 1 1 17 LYS HE2  A 444 . HE2  1 1 
       157 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       158 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       158 1 2 1 1 18 THR H    A 445 . HN   1 1 
       159 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       159 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       160 1 1 1 1 17 LYS HG3  A 444 . HG1  1 1 
       160 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       161 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       161 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       162 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       162 1 2 1 1 19 LEU H    A 446 . HN   1 1 
       163 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       163 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       164 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       164 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       165 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       165 1 2 1 1 31 GLU HG2  A 458 . HG2  1 1 
       166 1 1 1 1 19 LEU HA   A 446 . HA   1 1 
       166 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       167 1 1 1 1 19 LEU HA   A 446 . HA   1 1 
       167 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       168 1 1 1 1 19 LEU HA   A 446 . HA   1 1 
       168 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       169 1 1 1 1 19 LEU HB2  A 446 . HB2  1 1 
       169 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       170 1 1 1 1 19 LEU HB3  A 446 . HB1  1 1 
       170 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       171 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       171 1 2 1 1 29 THR H    A 456 . HN   1 1 
       172 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       172 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       173 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       173 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       174 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       174 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       175 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       175 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       176 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       176 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       177 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       177 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       178 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       178 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       179 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       179 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       180 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       180 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       181 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       181 1 2 1 1 32 LYS HD2  A 459 . HD2  1 1 
       182 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       182 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       183 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       183 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
       184 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       184 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       185 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       185 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       186 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       186 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       187 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       187 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       188 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       188 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       189 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       189 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       190 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       190 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       191 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       191 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       192 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       192 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       193 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       193 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       194 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       194 1 2 1 1 32 LYS HB2  A 459 . HB2  1 1 
       195 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       195 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       196 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       196 1 2 1 1 32 LYS HD2  A 459 . HD2  1 1 
       197 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       197 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       198 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       198 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       199 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       199 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       200 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       200 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       201 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       201 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       202 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       202 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       203 1 1 1 1 21 TYR H    A 448 . HN   1 1 
       203 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       204 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       204 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       205 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       205 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       206 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       206 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       207 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       207 1 2 1 1 30 TRP HE1  A 457 . HE1  1 1 
       208 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       208 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       209 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       209 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       210 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       210 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       211 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       211 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       212 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       212 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       213 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       213 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       214 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       214 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       215 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       215 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       216 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       216 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       217 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       217 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       218 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       218 1 2 1 1 26 LEU HB2  A 453 . HB2  1 1 
       219 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       219 1 2 1 1 26 LEU HB3  A 453 . HB1  1 1 
       220 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       220 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       221 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       221 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       222 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       222 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       223 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       223 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       224 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       224 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       225 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       225 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       226 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       226 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       227 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       227 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       228 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       228 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       229 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       229 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
       230 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       230 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       231 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       231 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       232 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       232 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       233 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       233 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       234 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       234 1 2 1 1 25 THR H    A 452 . HN   1 1 
       235 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       235 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       236 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       236 1 2 1 1 25 THR H    A 452 . HN   1 1 
       237 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       237 1 2 1 1 25 THR H    A 452 . HN   1 1 
       238 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       238 1 2 1 1 25 THR H    A 452 . HN   1 1 
       239 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       239 1 2 1 1 25 THR H    A 452 . HN   1 1 
       240 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       240 1 2 1 1 25 THR H    A 452 . HN   1 1 
       241 1 1 1 1 25 THR H    A 452 . HN   1 1 
       241 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       242 1 1 1 1 25 THR H    A 452 . HN   1 1 
       242 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       243 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       243 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       244 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       244 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       245 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       245 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       246 1 1 1 1 26 LEU H    A 453 . HN   1 1 
       246 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       247 1 1 1 1 26 LEU HA   A 453 . HA   1 1 
       247 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       248 1 1 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       248 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       249 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       249 1 2 1 1 28 SER H    A 455 . HN   1 1 
       250 1 1 1 1 27 GLU HB2  A 454 . HB2  1 1 
       250 1 2 1 1 28 SER H    A 455 . HN   1 1 
       251 1 1 1 1 27 GLU HB3  A 454 . HB1  1 1 
       251 1 2 1 1 28 SER H    A 455 . HN   1 1 
       252 1 1 1 1 27 GLU HG2  A 454 . HG2  1 1 
       252 1 2 1 1 28 SER H    A 455 . HN   1 1 
       253 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       253 1 2 1 1 28 SER H    A 455 . HN   1 1 
       254 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       254 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       255 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       255 1 2 1 1 29 THR H    A 456 . HN   1 1 
       256 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       256 1 2 1 1 29 THR H    A 456 . HN   1 1 
       257 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       257 1 2 1 1 30 TRP HE1  A 457 . HE1  1 1 
       258 1 1 1 1 29 THR HA   A 456 . HA   1 1 
       258 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       259 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       259 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       260 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       260 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       261 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       261 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       262 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       262 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       263 1 1 1 1 30 TRP H    A 457 . HN   1 1 
       263 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       264 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       264 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       265 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       265 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       266 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       266 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       267 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       267 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       268 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       268 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       269 1 1 1 1 31 GLU HB3  A 458 . HB1  1 1 
       269 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       270 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       270 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       271 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       271 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       272 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       272 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       273 1 1 1 1 32 LYS HB3  A 459 . HB1  1 1 
       273 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       274 1 1 1 1 32 LYS HD2  A 459 . HD2  1 1 
       274 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       275 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       275 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       276 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       276 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       277 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       277 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       278 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       278 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       279 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       279 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       280 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       280 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       281 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       281 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       282 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       282 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       283 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       283 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       284 1 1 1 1 34 GLN HB2  A 461 . HB2  1 1 
       284 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       285 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       285 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       286 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       286 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       287 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       287 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       288 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       288 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       289 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       289 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       290 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       290 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       291 1 1 1 1 36 LEU HB2  A 463 . HB2  1 1 
       291 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       292 1 1 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       292 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       293 1 1 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       293 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       294 1 1 1 1 36 LEU HG   A 463 . HG   1 1 
       294 1 2 1 1 37 LYS H    A 464 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.1658 1.8844154 4.4471846 1 1 
         2 1 . . . . . 4.1797 2.1183922  6.241008 1 1 
         3 1 . . . . . 3.9595  2.067577 5.8514233 1 1 
         4 1 . . . . . 3.1233 1.8746077  4.371992 1 1 
         5 1 . . . . . 4.0514 2.0887847  6.014015 1 1 
         6 1 . . . . . 4.2732 2.1399693 6.4064307 1 1 
         7 1 . . . . . 4.4653    2.1843    6.7463 1 1 
         8 1 . . . . . 3.3381 1.9241769  4.752023 1 1 
         9 1 . . . . . 4.1721 2.1166384 6.2275615 1 1 
        10 1 . . . . . 4.2797 2.1414692 6.4179306 1 1 
        11 1 . . . . . 4.4203 2.1739154 6.6666846 1 1 
        12 1 . . . . . 4.3074 2.1478615 6.4669385 1 1 
        13 1 . . . . . 4.1697 2.1160846 6.2233152 1 1 
        14 1 . . . . . 3.9729 2.0706692 5.8751307 1 1 
        15 1 . . . . . 3.7447 2.0180078  5.471392 1 1 
        16 1 . . . . . 4.4877 2.1894693 6.7859306 1 1 
        17 1 . . . . .  3.971 2.0702307 5.8717694 1 1 
        18 1 . . . . . 4.1248 2.1057231  6.143877 1 1 
        19 1 . . . . . 4.2371 2.1316385 6.3425617 1 1 
        20 1 . . . . . 4.0326 2.0844462  5.980754 1 1 
        21 1 . . . . . 4.1921 2.1212537  6.262946 1 1 
        22 1 . . . . . 3.8681 2.0464847 5.6897154 1 1 
        23 1 . . . . . 4.3861  2.166023  6.606177 1 1 
        24 1 . . . . . 3.2141 1.8955616 4.5326385 1 1 
        25 1 . . . . . 4.0326 2.0844462  5.980754 1 1 
        26 1 . . . . . 4.0633 2.0915308 6.0350695 1 1 
        27 1 . . . . . 4.2288  2.129723  6.327877 1 1 
        28 1 . . . . . 4.4832 2.1884308 6.7779694 1 1 
        29 1 . . . . .  4.462 2.1835384 6.7404613 1 1 
        30 1 . . . . . 3.9987  2.076623  5.920777 1 1 
        31 1 . . . . . 4.6421    2.2251    7.0591 1 1 
        32 1 . . . . . 4.4294 2.1760154 6.6827846 1 1 
        33 1 . . . . .  4.428 2.1756923  6.680308 1 1 
        34 1 . . . . . 4.0065  2.078423  5.934577 1 1 
        35 1 . . . . . 4.1765 2.1176538 6.2353463 1 1 
        36 1 . . . . . 3.7926 2.0290616 5.5561385 1 1 
        37 1 . . . . . 3.8608    2.0448    5.6768 1 1 
        38 1 . . . . .   4.33  2.153077  6.506923 1 1 
        39 1 . . . . . 4.3997 2.1691616 6.6302385 1 1 
        40 1 . . . . . 4.2443    2.1333    6.3553 1 1 
        41 1 . . . . . 4.2591 2.1367154 6.3814845 1 1 
        42 1 . . . . . 4.2637 2.1377769  6.389623 1 1 
        43 1 . . . . . 4.4476 2.1802154 6.7149844 1 1 
        44 1 . . . . . 4.3798 2.1645691  6.595031 1 1 
        45 1 . . . . . 4.4476 2.1802154 6.7149844 1 1 
        46 1 . . . . . 4.0915 2.0980384 6.0849614 1 1 
        47 1 . . . . . 3.9595  2.067577 5.8514233 1 1 
        48 1 . . . . . 4.1274  2.106323  6.148477 1 1 
        49 1 . . . . . 3.8556    2.0436    5.6676 1 1 
        50 1 . . . . . 3.5634 1.9761692  5.150631 1 1 
        51 1 . . . . .  4.307 2.1477692  6.466231 1 1 
        52 1 . . . . .  4.352 2.1581538  6.545846 1 1 
        53 1 . . . . . 4.4105 2.1716537 6.6493464 1 1 
        54 1 . . . . . 4.4041  2.170177  6.638023 1 1 
        55 1 . . . . . 4.2575  2.136346  6.378654 1 1 
        56 1 . . . . . 4.4276    2.1756    6.6796 1 1 
        57 1 . . . . . 4.2266 2.1292155 6.3239846 1 1 
        58 1 . . . . . 4.1644 2.1148615  6.213938 1 1 
        59 1 . . . . . 4.1196 2.1045232  6.134677 1 1 
        60 1 . . . . .  4.274  2.140154  6.407846 1 1 
        61 1 . . . . . 4.3478 2.1571846 6.5384154 1 1 
        62 1 . . . . .  4.294 2.1447692 6.4432306 1 1 
        63 1 . . . . . 4.0124 2.0797846 5.9450154 1 1 
        64 1 . . . . .  4.472  2.185846  6.758154 1 1 
        65 1 . . . . . 4.3261 2.1521769  6.500023 1 1 
        66 1 . . . . .  3.929 2.0605385 5.7974615 1 1 
        67 1 . . . . . 4.4579 2.1825924 6.7332077 1 1 
        68 1 . . . . . 4.3691    2.1621    6.5761 1 1 
        69 1 . . . . .  5.071  2.324077  7.817923 1 1 
        70 1 . . . . . 4.2405 2.1324232  6.348577 1 1 
        71 1 . . . . . 3.8935 2.0523462  5.734654 1 1 
        72 1 . . . . . 3.9684 2.0696309 5.8671694 1 1 
        73 1 . . . . . 4.2167 2.1269307 6.3064694 1 1 
        74 1 . . . . . 4.3861  2.166023  6.606177 1 1 
        75 1 . . . . . 3.9434 2.0638616 5.8229384 1 1 
        76 1 . . . . . 4.6292 2.2221231  7.036277 1 1 
        77 1 . . . . . 3.9813 2.0726078  5.889992 1 1 
        78 1 . . . . . 4.6006  2.215523  6.985677 1 1 
        79 1 . . . . .  4.206 2.1244617 6.2875385 1 1 
        80 1 . . . . . 3.0925    1.8675    4.3175 1 1 
        81 1 . . . . . 4.2676  2.138677  6.396523 1 1 
        82 1 . . . . . 4.2663  2.138377  6.394223 1 1 
        83 1 . . . . . 3.6231 1.9899461 5.2562537 1 1 
        84 1 . . . . . 4.2455 2.1335769 6.3574233 1 1 
        85 1 . . . . . 4.0639 2.0916693  6.036131 1 1 
        86 1 . . . . . 4.3323 2.1536076 6.5109925 1 1 
        87 1 . . . . . 4.0763 2.0945308  6.058069 1 1 
        88 1 . . . . . 4.6173  2.219377  7.015223 1 1 
        89 1 . . . . . 4.3038 2.1470308 6.4605694 1 1 
        90 1 . . . . . 3.2777 1.9102385 4.6451616 1 1 
        91 1 . . . . .   4.29  2.143846  6.436154 1 1 
        92 1 . . . . . 4.5253  2.198146 6.8524537 1 1 
        93 1 . . . . . 4.2874 2.1432462  6.431554 1 1 
        94 1 . . . . . 4.1248 2.1057231  6.143877 1 1 
        95 1 . . . . . 4.3406  2.155523 6.5256767 1 1 
        96 1 . . . . . 4.1576 2.1132922 6.2019076 1 1 
        97 1 . . . . . 4.1544 2.1125538  6.196246 1 1 
        98 1 . . . . . 4.1552 2.1127384 6.1976614 1 1 
        99 1 . . . . . 4.0274 2.0832462  5.971554 1 1 
       100 1 . . . . . 4.4092 2.1713538  6.647046 1 1 
       101 1 . . . . . 4.2145 2.1264231  6.115392 1 1 
       102 1 . . . . .  4.098 2.0995386  6.096462 1 1 
       103 1 . . . . . 4.5323 2.1997616 6.8648386 1 1 
       104 1 . . . . . 4.8099  2.263823  7.355977 1 1 
       105 1 . . . . . 5.1913 2.3518384  8.030762 1 1 
       106 1 . . . . . 4.2977  2.145623  6.449777 1 1 
       107 1 . . . . . 4.5568 2.2054155 6.9081845 1 1 
       108 1 . . . . . 4.3719 2.1627462 6.5810537 1 1 
       109 1 . . . . . 4.1605 2.1139615 6.2070384 1 1 
       110 1 . . . . . 4.5759 2.2098231  6.941977 1 1 
       111 1 . . . . . 4.7814 2.2572463  7.305554 1 1 
       112 1 . . . . . 4.4495 2.1806538  6.718346 1 1 
       113 1 . . . . . 4.4374 2.1778615 6.6969385 1 1 
       114 1 . . . . . 4.3065 2.1476538 6.4653463 1 1 
       115 1 . . . . . 4.5933 2.2138386 6.9727616 1 1 
       116 1 . . . . .  4.496 2.1913846 6.8006153 1 1 
       117 1 . . . . . 3.9678 2.0694923 5.8661075 1 1 
       118 1 . . . . . 4.1487 2.1112385 6.1861615 1 1 
       119 1 . . . . . 4.9381 2.2934077 7.5827923 1 1 
       120 1 . . . . . 4.9457 2.2951615 7.5962386 1 1 
       121 1 . . . . . 4.6512    2.2272    7.0752 1 1 
       122 1 . . . . . 4.5837 2.2116232 6.9557767 1 1 
       123 1 . . . . . 4.5421  2.202023  6.882177 1 1 
       124 1 . . . . . 4.4842 2.1886616 6.7797384 1 1 
       125 1 . . . . . 4.1886 2.1204462  6.256754 1 1 
       126 1 . . . . . 4.0773 2.0947616 6.0598383 1 1 
       127 1 . . . . . 4.3457    2.1567    6.5347 1 1 
       128 1 . . . . . 4.4712 2.1856616 6.7567387 1 1 
       129 1 . . . . . 4.2117  2.125777  6.297623 1 1 
       130 1 . . . . . 4.3366    2.1546    6.5186 1 1 
       131 1 . . . . . 4.0189 2.0812845 5.9565153 1 1 
       132 1 . . . . . 4.6763 2.2329924  7.119608 1 1 
       133 1 . . . . . 3.2864 1.9122461  4.660554 1 1 
       134 1 . . . . . 3.6525 1.9967308  5.308269 1 1 
       135 1 . . . . . 4.2271 2.1293309  6.324869 1 1 
       136 1 . . . . . 3.6213 1.9895308 5.2530694 1 1 
       137 1 . . . . . 4.7356  2.246677  7.224523 1 1 
       138 1 . . . . . 4.0493    2.0883    6.0103 1 1 
       139 1 . . . . . 4.0756 2.0943692  6.056831 1 1 
       140 1 . . . . . 4.1849 2.1195922  6.250208 1 1 
       141 1 . . . . . 3.4933 1.9599923 5.0266075 1 1 
       142 1 . . . . . 4.2249  2.128823 6.3209767 1 1 
       143 1 . . . . .  3.986 2.0736923  5.898308 1 1 
       144 1 . . . . . 4.5936 2.2139077 6.9732924 1 1 
       145 1 . . . . . 4.5231 2.1976385  6.848562 1 1 
       146 1 . . . . . 3.7095 2.0098846 5.4091153 1 1 
       147 1 . . . . . 4.0595  2.090654  6.028346 1 1 
       148 1 . . . . .  4.205 2.1242309 6.2857695 1 1 
       149 1 . . . . . 4.2874 2.1432462  6.431554 1 1 
       150 1 . . . . . 2.8433 1.8099923 3.8766077 1 1 
       151 1 . . . . . 3.6069 1.9862077 5.2275925 1 1 
       152 1 . . . . . 4.3084 2.1480923 6.4687076 1 1 
       153 1 . . . . . 4.1324  2.107477  6.157323 1 1 
       154 1 . . . . . 3.9314 2.0610924 5.8017077 1 1 
       155 1 . . . . . 4.1765 2.1176538 6.2353463 1 1 
       156 1 . . . . . 4.2728 2.1398768  6.405723 1 1 
       157 1 . . . . . 4.1707 2.1163154  6.225085 1 1 
       158 1 . . . . . 3.9302 2.0608153 5.7995844 1 1 
       159 1 . . . . .  4.395  2.168077  6.621923 1 1 
       160 1 . . . . . 4.4444  2.179477  6.709323 1 1 
       161 1 . . . . . 4.2562 2.1360462 6.3763537 1 1 
       162 1 . . . . . 4.2386 2.1319847 6.3452153 1 1 
       163 1 . . . . . 4.4624 2.1836307 6.7411695 1 1 
       164 1 . . . . . 4.1848 2.1195693  6.250031 1 1 
       165 1 . . . . . 4.1792 2.1182768 6.2401233 1 1 
       166 1 . . . . . 3.3951 1.9373307  4.852869 1 1 
       167 1 . . . . . 4.1866 2.1199846 6.2532153 1 1 
       168 1 . . . . . 3.8484 2.0419385 5.6548615 1 1 
       169 1 . . . . . 5.0019 2.3081307  7.695669 1 1 
       170 1 . . . . . 4.8599 2.2753615 7.4444385 1 1 
       171 1 . . . . . 4.3411 2.1556385 6.5265617 1 1 
       172 1 . . . . .  4.294 2.1447692 6.4432306 1 1 
       173 1 . . . . . 3.3219 1.9204384 4.7233615 1 1 
       174 1 . . . . . 4.3723 2.1628385 6.5817614 1 1 
       175 1 . . . . . 4.0969 2.0992846 6.0945153 1 1 
       176 1 . . . . . 3.8302 2.0377386 5.6226616 1 1 
       177 1 . . . . . 4.1582 2.1134307  6.202969 1 1 
       178 1 . . . . . 4.4692    2.1852    6.7532 1 1 
       179 1 . . . . . 4.2938 2.1447232  6.442877 1 1 
       180 1 . . . . . 4.4673 2.1847615 6.7498384 1 1 
       181 1 . . . . .  4.281 2.1417692  6.420231 1 1 
       182 1 . . . . . 4.4486 2.1804461  6.716754 1 1 
       183 1 . . . . . 4.5201 2.1969461 6.8432536 1 1 
       184 1 . . . . . 3.6656 1.9997538  5.331446 1 1 
       185 1 . . . . . 4.2107 2.1255462 6.2958536 1 1 
       186 1 . . . . . 3.6701 2.0007923  5.339408 1 1 
       187 1 . . . . .  4.564  2.207077  6.920923 1 1 
       188 1 . . . . . 4.6114 2.2180154 7.0047846 1 1 
       189 1 . . . . . 4.5226  2.197523 6.8476768 1 1 
       190 1 . . . . . 4.1297  2.106854  6.152546 1 1 
       191 1 . . . . .   4.67 2.2315385 7.1084614 1 1 
       192 1 . . . . . 4.6618 2.2296462 7.0939536 1 1 
       193 1 . . . . . 4.3836  2.165446 6.6017537 1 1 
       194 1 . . . . . 4.2877 2.1433153 6.4320846 1 1 
       195 1 . . . . .  3.967 2.0693078  5.864692 1 1 
       196 1 . . . . . 3.9827 2.0729308 5.8924694 1 1 
       197 1 . . . . . 4.3023 2.1466846 6.4579153 1 1 
       198 1 . . . . . 3.8692 2.0467384 5.6916614 1 1 
       199 1 . . . . . 4.2837 2.1423924  6.425008 1 1 
       200 1 . . . . . 4.5391 2.2013307  6.876869 1 1 
       201 1 . . . . . 4.5393  2.201377  6.877223 1 1 
       202 1 . . . . . 4.2413 2.1326077 6.3499923 1 1 
       203 1 . . . . . 4.1649  2.114977 6.2148232 1 1 
       204 1 . . . . . 3.7101  2.010023 5.4101768 1 1 
       205 1 . . . . . 4.0666 2.0922923  6.040908 1 1 
       206 1 . . . . . 3.9874 2.0740154 5.9007845 1 1 
       207 1 . . . . . 4.7395  2.247577  7.231423 1 1 
       208 1 . . . . . 4.1849 2.1195922  6.250208 1 1 
       209 1 . . . . . 4.2286 2.1296768  6.327523 1 1 
       210 1 . . . . . 4.5173    2.1963    6.8383 1 1 
       211 1 . . . . . 4.7787  2.256623  7.300777 1 1 
       212 1 . . . . . 4.2936  2.144677  6.442523 1 1 
       213 1 . . . . . 3.9479    2.0649    5.8309 1 1 
       214 1 . . . . . 3.7575 2.0209615 5.4940386 1 1 
       215 1 . . . . . 4.1015  2.100346  6.102654 1 1 
       216 1 . . . . . 4.1217 2.1050076 6.1383924 1 1 
       217 1 . . . . . 3.9954 2.0758615 5.9149384 1 1 
       218 1 . . . . . 4.5433    2.2023    6.8843 1 1 
       219 1 . . . . . 4.3619 2.1604385 6.5633616 1 1 
       220 1 . . . . . 4.3157  2.149777  6.481623 1 1 
       221 1 . . . . . 4.2697 2.1391616 6.4002385 1 1 
       222 1 . . . . . 4.2923  2.144377  6.440223 1 1 
       223 1 . . . . . 3.0994 1.8690923 4.3297076 1 1 
       224 1 . . . . . 4.3668  2.161569 6.5720305 1 1 
       225 1 . . . . .  3.826 2.0367692 5.6152306 1 1 
       226 1 . . . . . 4.4856 2.1889846 6.7822156 1 1 
       227 1 . . . . . 4.1369 2.1085155 6.1652846 1 1 
       228 1 . . . . . 4.4634 2.1838615 6.7429385 1 1 
       229 1 . . . . . 4.0695 2.0929615 6.0460386 1 1 
       230 1 . . . . .   1.75      1.25      2.25 1 1 
       231 1 . . . . . 3.3425 1.9251924 4.7598076 1 1 
       232 1 . . . . . 3.5584 1.9750154 5.1417847 1 1 
       233 1 . . . . . 3.5739 1.9785923 5.1692076 1 1 
       234 1 . . . . . 3.2952  1.914277  4.676123 1 1 
       235 1 . . . . . 4.0114 2.0795538 5.9432464 1 1 
       236 1 . . . . . 3.9652 2.0688922  5.861508 1 1 
       237 1 . . . . . 3.5378 1.9702616 5.1053386 1 1 
       238 1 . . . . . 3.7436 2.0177538  5.469446 1 1 
       239 1 . . . . . 3.6656 1.9997538  5.331446 1 1 
       240 1 . . . . . 4.0568 2.0900307  6.023569 1 1 
       241 1 . . . . . 3.1557 1.8820846 4.4293156 1 1 
       242 1 . . . . . 4.2982 2.1457384 6.4506617 1 1 
       243 1 . . . . . 4.0279 2.0833616 5.9724383 1 1 
       244 1 . . . . .  4.456  2.182154  6.729846 1 1 
       245 1 . . . . . 4.5804 2.2108614 6.9499383 1 1 
       246 1 . . . . . 3.7045  2.008731  5.400269 1 1 
       247 1 . . . . .  3.866     2.046     5.686 1 1 
       248 1 . . . . . 4.6856 2.2351384 7.1360617 1 1 
       249 1 . . . . . 2.9015  1.823423 3.9795768 1 1 
       250 1 . . . . .  3.853     2.043     5.663 1 1 
       251 1 . . . . .  4.009     2.079     5.939 1 1 
       252 1 . . . . . 4.1931 2.1214845  6.264715 1 1 
       253 1 . . . . . 3.9788 2.0720308  5.885569 1 1 
       254 1 . . . . . 4.5234 2.1977077 6.8490925 1 1 
       255 1 . . . . .  3.771  2.024077  5.517923 1 1 
       256 1 . . . . . 4.0294 2.0837078 5.9750924 1 1 
       257 1 . . . . .  4.949  2.295923  7.602077 1 1 
       258 1 . . . . . 3.2346 1.9002923 4.5689077 1 1 
       259 1 . . . . . 3.9302 2.0608153 5.7995844 1 1 
       260 1 . . . . . 4.4543 2.1817615 6.7268386 1 1 
       261 1 . . . . . 4.1489 2.1112847 6.1865153 1 1 
       262 1 . . . . . 4.4685 2.1850386 6.7519617 1 1 
       263 1 . . . . . 3.1003    1.8693    4.3313 1 1 
       264 1 . . . . . 4.0957 2.0990076 6.0923924 1 1 
       265 1 . . . . . 4.2838 2.1424153 6.4251847 1 1 
       266 1 . . . . . 4.1003 2.1000693 6.1005306 1 1 
       267 1 . . . . . 2.7695 1.7929616 3.7460384 1 1 
       268 1 . . . . . 5.1001 2.3307922 7.8694077 1 1 
       269 1 . . . . . 4.1365  2.108423  6.164577 1 1 
       270 1 . . . . . 3.9945 2.0756538 5.9133463 1 1 
       271 1 . . . . . 2.9415 1.8326539 4.0503464 1 1 
       272 1 . . . . . 4.1387 2.1089308 6.1684694 1 1 
       273 1 . . . . . 3.9489 2.0651307 5.8326693 1 1 
       274 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       275 1 . . . . . 3.8424 2.0405538  5.644246 1 1 
       276 1 . . . . . 2.9129 1.8260539  3.999746 1 1 
       277 1 . . . . . 4.2749 2.1403615 6.4094386 1 1 
       278 1 . . . . .  3.938 2.0626154 5.8133845 1 1 
       279 1 . . . . . 4.2587 2.1366231  6.380777 1 1 
       280 1 . . . . . 4.2097 2.1253154 6.2940845 1 1 
       281 1 . . . . . 4.0305 2.0839615 5.9770384 1 1 
       282 1 . . . . . 3.8815  2.049577 5.7134233 1 1 
       283 1 . . . . . 3.7779 2.0256693  5.530131 1 1 
       284 1 . . . . . 3.5516 1.9734461  5.129754 1 1 
       285 1 . . . . . 3.8399 2.0399768  5.639823 1 1 
       286 1 . . . . .  3.705  2.008846  5.401154 1 1 
       287 1 . . . . . 4.1562 2.1129692  6.199431 1 1 
       288 1 . . . . . 4.0509 2.0886693 6.0131307 1 1 
       289 1 . . . . . 3.1198    1.8738    4.3658 1 1 
       290 1 . . . . . 3.4576 1.9517539  4.963446 1 1 
       291 1 . . . . . 4.1311  2.107177  6.155023 1 1 
       292 1 . . . . . 4.6237 2.2208538  7.026546 1 1 
       293 1 . . . . .  4.723 2.2437692  7.202231 1 1 
       294 1 . . . . . 4.0739  2.093977  6.053823 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  4 ALA C    C   0.429   9.112   4.933 1.00 . A A . 431 ALA C    1 1 
        1     2 1 1  4 ALA CA   C   0.757   8.312   6.187 1.00 . A A . 431 ALA CA   1 1 
        1     3 1 1  4 ALA CB   C   2.089   7.591   6.026 1.00 . A A . 431 ALA CB   1 1 
        1     4 1 1  4 ALA H    H  -0.084   6.791   7.334 1.00 . A A . 431 ALA H    1 1 
        1     5 1 1  4 ALA HA   H   0.843   8.993   7.022 1.00 . A A . 431 ALA HA   1 1 
        1     6 1 1  4 ALA HB1  H   2.871   8.316   5.852 1.00 . A A . 431 ALA HB1  1 1 
        1     7 1 1  4 ALA HB2  H   2.034   6.913   5.187 1.00 . A A . 431 ALA HB2  1 1 
        1     8 1 1  4 ALA HB3  H   2.308   7.035   6.925 1.00 . A A . 431 ALA HB3  1 1 
        1     9 1 1  4 ALA N    N  -0.321   7.345   6.485 1.00 . A A . 431 ALA N    1 1 
        1    10 1 1  4 ALA O    O   0.392  10.341   4.965 1.00 . A A . 431 ALA O    1 1 
        1    11 1 1  5 VAL C    C  -1.645   8.990   2.323 1.00 . A A . 432 VAL C    1 1 
        1    12 1 1  5 VAL CA   C  -0.136   9.045   2.564 1.00 . A A . 432 VAL CA   1 1 
        1    13 1 1  5 VAL CB   C   0.627   8.364   1.398 1.00 . A A . 432 VAL CB   1 1 
        1    14 1 1  5 VAL CG1  C   0.084   6.970   1.122 1.00 . A A . 432 VAL CG1  1 1 
        1    15 1 1  5 VAL CG2  C   0.590   9.219   0.140 1.00 . A A . 432 VAL CG2  1 1 
        1    16 1 1  5 VAL H    H   0.189   7.420   3.884 1.00 . A A . 432 VAL H    1 1 
        1    17 1 1  5 VAL HA   H   0.173  10.079   2.621 1.00 . A A . 432 VAL HA   1 1 
        1    18 1 1  5 VAL HB   H   1.661   8.259   1.697 1.00 . A A . 432 VAL HB   1 1 
        1    19 1 1  5 VAL HG11 H   0.636   6.525   0.307 1.00 . A A . 432 VAL HG11 1 1 
        1    20 1 1  5 VAL HG12 H  -0.960   7.037   0.855 1.00 . A A . 432 VAL HG12 1 1 
        1    21 1 1  5 VAL HG13 H   0.191   6.361   2.006 1.00 . A A . 432 VAL HG13 1 1 
        1    22 1 1  5 VAL HG21 H  -0.436   9.373  -0.161 1.00 . A A . 432 VAL HG21 1 1 
        1    23 1 1  5 VAL HG22 H   1.127   8.719  -0.652 1.00 . A A . 432 VAL HG22 1 1 
        1    24 1 1  5 VAL HG23 H   1.053  10.174   0.341 1.00 . A A . 432 VAL HG23 1 1 
        1    25 1 1  5 VAL N    N   0.180   8.408   3.835 1.00 . A A . 432 VAL N    1 1 
        1    26 1 1  5 VAL O    O  -2.345   8.200   2.955 1.00 . A A . 432 VAL O    1 1 
        1    27 1 1  6 SER C    C  -3.989   8.846   0.133 1.00 . A A . 433 SER C    1 1 
        1    28 1 1  6 SER CA   C  -3.577   9.892   1.166 1.00 . A A . 433 SER CA   1 1 
        1    29 1 1  6 SER CB   C  -3.966  11.294   0.686 1.00 . A A . 433 SER CB   1 1 
        1    30 1 1  6 SER H    H  -1.542  10.428   0.935 1.00 . A A . 433 SER H    1 1 
        1    31 1 1  6 SER HA   H  -4.091   9.682   2.091 1.00 . A A . 433 SER HA   1 1 
        1    32 1 1  6 SER HB2  H  -3.564  12.028   1.367 1.00 . A A . 433 SER HB2  1 1 
        1    33 1 1  6 SER HB3  H  -3.556  11.459  -0.299 1.00 . A A . 433 SER HB3  1 1 
        1    34 1 1  6 SER HG   H  -5.711  11.654   1.510 1.00 . A A . 433 SER HG   1 1 
        1    35 1 1  6 SER N    N  -2.146   9.832   1.429 1.00 . A A . 433 SER N    1 1 
        1    36 1 1  6 SER O    O  -5.145   8.415   0.094 1.00 . A A . 433 SER O    1 1 
        1    37 1 1  6 SER OG   O  -5.375  11.452   0.627 1.00 . A A . 433 SER OG   1 1 
        1    38 1 1  7 GLU C    C  -3.514   6.093  -1.256 1.00 . A A . 434 GLU C    1 1 
        1    39 1 1  7 GLU CA   C  -3.327   7.513  -1.786 1.00 . A A . 434 GLU CA   1 1 
        1    40 1 1  7 GLU CB   C  -2.207   7.526  -2.840 1.00 . A A . 434 GLU CB   1 1 
        1    41 1 1  7 GLU CD   C  -1.496   9.957  -2.886 1.00 . A A . 434 GLU CD   1 1 
        1    42 1 1  7 GLU CG   C  -2.107   8.805  -3.656 1.00 . A A . 434 GLU CG   1 1 
        1    43 1 1  7 GLU H    H  -2.140   8.809  -0.611 1.00 . A A . 434 GLU H    1 1 
        1    44 1 1  7 GLU HA   H  -4.247   7.827  -2.256 1.00 . A A . 434 GLU HA   1 1 
        1    45 1 1  7 GLU HB2  H  -1.261   7.384  -2.344 1.00 . A A . 434 GLU HB2  1 1 
        1    46 1 1  7 GLU HB3  H  -2.367   6.704  -3.523 1.00 . A A . 434 GLU HB3  1 1 
        1    47 1 1  7 GLU HG2  H  -1.492   8.609  -4.519 1.00 . A A . 434 GLU HG2  1 1 
        1    48 1 1  7 GLU HG3  H  -3.098   9.089  -3.979 1.00 . A A . 434 GLU HG3  1 1 
        1    49 1 1  7 GLU N    N  -3.044   8.450  -0.709 1.00 . A A . 434 GLU N    1 1 
        1    50 1 1  7 GLU O    O  -4.630   5.584  -1.192 1.00 . A A . 434 GLU O    1 1 
        1    51 1 1  7 GLU OE1  O  -2.244  10.698  -2.223 1.00 . A A . 434 GLU OE1  1 1 
        1    52 1 1  7 GLU OE2  O  -0.260  10.124  -2.950 1.00 . A A . 434 GLU OE2  1 1 
        1    53 1 1  8 TRP C    C  -2.752   3.854   0.954 1.00 . A A . 435 TRP C    1 1 
        1    54 1 1  8 TRP CA   C  -2.409   4.058  -0.516 1.00 . A A . 435 TRP CA   1 1 
        1    55 1 1  8 TRP CB   C  -1.015   3.483  -0.833 1.00 . A A . 435 TRP CB   1 1 
        1    56 1 1  8 TRP CD1  C   0.283   5.042  -2.407 1.00 . A A . 435 TRP CD1  1 1 
        1    57 1 1  8 TRP CD2  C  -0.745   3.345  -3.447 1.00 . A A . 435 TRP CD2  1 1 
        1    58 1 1  8 TRP CE2  C  -0.102   4.143  -4.412 1.00 . A A . 435 TRP CE2  1 1 
        1    59 1 1  8 TRP CE3  C  -1.453   2.219  -3.873 1.00 . A A . 435 TRP CE3  1 1 
        1    60 1 1  8 TRP CG   C  -0.495   3.943  -2.168 1.00 . A A . 435 TRP CG   1 1 
        1    61 1 1  8 TRP CH2  C  -0.865   2.751  -6.157 1.00 . A A . 435 TRP CH2  1 1 
        1    62 1 1  8 TRP CZ2  C  -0.153   3.852  -5.771 1.00 . A A . 435 TRP CZ2  1 1 
        1    63 1 1  8 TRP CZ3  C  -1.510   1.938  -5.224 1.00 . A A . 435 TRP CZ3  1 1 
        1    64 1 1  8 TRP H    H  -1.606   5.996  -0.701 1.00 . A A . 435 TRP H    1 1 
        1    65 1 1  8 TRP HA   H  -3.148   3.564  -1.128 1.00 . A A . 435 TRP HA   1 1 
        1    66 1 1  8 TRP HB2  H  -0.317   3.797  -0.070 1.00 . A A . 435 TRP HB2  1 1 
        1    67 1 1  8 TRP HB3  H  -1.069   2.404  -0.846 1.00 . A A . 435 TRP HB3  1 1 
        1    68 1 1  8 TRP HD1  H   0.643   5.712  -1.642 1.00 . A A . 435 TRP HD1  1 1 
        1    69 1 1  8 TRP HE1  H   1.046   5.881  -4.175 1.00 . A A . 435 TRP HE1  1 1 
        1    70 1 1  8 TRP HE3  H  -1.958   1.577  -3.165 1.00 . A A . 435 TRP HE3  1 1 
        1    71 1 1  8 TRP HH2  H  -0.963   2.507  -7.209 1.00 . A A . 435 TRP HH2  1 1 
        1    72 1 1  8 TRP HZ2  H   0.341   4.471  -6.507 1.00 . A A . 435 TRP HZ2  1 1 
        1    73 1 1  8 TRP HZ3  H  -2.068   1.083  -5.573 1.00 . A A . 435 TRP HZ3  1 1 
        1    74 1 1  8 TRP N    N  -2.421   5.478  -0.836 1.00 . A A . 435 TRP N    1 1 
        1    75 1 1  8 TRP NE1  N   0.518   5.169  -3.754 1.00 . A A . 435 TRP NE1  1 1 
        1    76 1 1  8 TRP O    O  -2.379   4.669   1.796 1.00 . A A . 435 TRP O    1 1 
        1    77 1 1  9 THR C    C  -2.558   1.586   3.151 1.00 . A A . 436 THR C    1 1 
        1    78 1 1  9 THR CA   C  -3.703   2.439   2.648 1.00 . A A . 436 THR CA   1 1 
        1    79 1 1  9 THR CB   C  -5.034   1.671   2.798 1.00 . A A . 436 THR CB   1 1 
        1    80 1 1  9 THR CG2  C  -5.269   1.242   4.240 1.00 . A A . 436 THR CG2  1 1 
        1    81 1 1  9 THR H    H  -3.786   2.168   0.567 1.00 . A A . 436 THR H    1 1 
        1    82 1 1  9 THR HA   H  -3.755   3.355   3.220 1.00 . A A . 436 THR HA   1 1 
        1    83 1 1  9 THR HB   H  -4.990   0.785   2.179 1.00 . A A . 436 THR HB   1 1 
        1    84 1 1  9 THR HG1  H  -5.795   3.190   1.775 1.00 . A A . 436 THR HG1  1 1 
        1    85 1 1  9 THR HG21 H  -5.421   2.117   4.854 1.00 . A A . 436 THR HG21 1 1 
        1    86 1 1  9 THR HG22 H  -4.407   0.698   4.598 1.00 . A A . 436 THR HG22 1 1 
        1    87 1 1  9 THR HG23 H  -6.143   0.607   4.291 1.00 . A A . 436 THR HG23 1 1 
        1    88 1 1  9 THR N    N  -3.440   2.766   1.272 1.00 . A A . 436 THR N    1 1 
        1    89 1 1  9 THR O    O  -2.250   0.546   2.546 1.00 . A A . 436 THR O    1 1 
        1    90 1 1  9 THR OG1  O  -6.128   2.489   2.357 1.00 . A A . 436 THR OG1  1 1 
        1    91 1 1 10 GLU C    C  -1.226   0.290   5.740 1.00 . A A . 437 GLU C    1 1 
        1    92 1 1 10 GLU CA   C  -0.771   1.373   4.799 1.00 . A A . 437 GLU CA   1 1 
        1    93 1 1 10 GLU CB   C   0.128   2.359   5.565 1.00 . A A . 437 GLU CB   1 1 
        1    94 1 1 10 GLU CD   C  -0.535   4.697   4.820 1.00 . A A . 437 GLU CD   1 1 
        1    95 1 1 10 GLU CG   C   0.525   3.612   4.793 1.00 . A A . 437 GLU CG   1 1 
        1    96 1 1 10 GLU H    H  -2.310   2.814   4.722 1.00 . A A . 437 GLU H    1 1 
        1    97 1 1 10 GLU HA   H  -0.219   0.933   3.982 1.00 . A A . 437 GLU HA   1 1 
        1    98 1 1 10 GLU HB2  H  -0.391   2.672   6.458 1.00 . A A . 437 GLU HB2  1 1 
        1    99 1 1 10 GLU HB3  H   1.032   1.843   5.853 1.00 . A A . 437 GLU HB3  1 1 
        1   100 1 1 10 GLU HG2  H   1.429   4.014   5.233 1.00 . A A . 437 GLU HG2  1 1 
        1   101 1 1 10 GLU HG3  H   0.718   3.342   3.765 1.00 . A A . 437 GLU HG3  1 1 
        1   102 1 1 10 GLU N    N  -1.955   2.018   4.263 1.00 . A A . 437 GLU N    1 1 
        1   103 1 1 10 GLU O    O  -1.786   0.547   6.811 1.00 . A A . 437 GLU O    1 1 
        1   104 1 1 10 GLU OE1  O  -1.643   4.455   5.347 1.00 . A A . 437 GLU OE1  1 1 
        1   105 1 1 10 GLU OE2  O  -0.253   5.816   4.346 1.00 . A A . 437 GLU OE2  1 1 
        1   106 1 1 11 TYR C    C  -0.663  -3.118   6.188 1.00 . A A . 438 TYR C    1 1 
        1   107 1 1 11 TYR CA   C  -1.697  -2.053   5.850 1.00 . A A . 438 TYR CA   1 1 
        1   108 1 1 11 TYR CB   C  -2.659  -2.478   4.749 1.00 . A A . 438 TYR CB   1 1 
        1   109 1 1 11 TYR CD1  C  -4.115  -3.867   6.307 1.00 . A A . 438 TYR CD1  1 1 
        1   110 1 1 11 TYR CD2  C  -5.050  -2.916   4.336 1.00 . A A . 438 TYR CD2  1 1 
        1   111 1 1 11 TYR CE1  C  -5.347  -4.419   6.618 1.00 . A A . 438 TYR CE1  1 1 
        1   112 1 1 11 TYR CE2  C  -6.270  -3.451   4.627 1.00 . A A . 438 TYR CE2  1 1 
        1   113 1 1 11 TYR CG   C  -3.957  -3.108   5.158 1.00 . A A . 438 TYR CG   1 1 
        1   114 1 1 11 TYR CZ   C  -6.425  -4.208   5.771 1.00 . A A . 438 TYR CZ   1 1 
        1   115 1 1 11 TYR H    H  -0.362  -1.065   4.579 1.00 . A A . 438 TYR H    1 1 
        1   116 1 1 11 TYR HA   H  -2.241  -1.755   6.733 1.00 . A A . 438 TYR HA   1 1 
        1   117 1 1 11 TYR HB2  H  -2.906  -1.608   4.164 1.00 . A A . 438 TYR HB2  1 1 
        1   118 1 1 11 TYR HB3  H  -2.145  -3.182   4.108 1.00 . A A . 438 TYR HB3  1 1 
        1   119 1 1 11 TYR HD1  H  -3.269  -4.025   6.960 1.00 . A A . 438 TYR HD1  1 1 
        1   120 1 1 11 TYR HD2  H  -4.930  -2.324   3.440 1.00 . A A . 438 TYR HD2  1 1 
        1   121 1 1 11 TYR HE1  H  -5.465  -5.009   7.514 1.00 . A A . 438 TYR HE1  1 1 
        1   122 1 1 11 TYR HE2  H  -7.100  -3.267   3.960 1.00 . A A . 438 TYR HE2  1 1 
        1   123 1 1 11 TYR HH   H  -7.941  -5.299   5.315 1.00 . A A . 438 TYR HH   1 1 
        1   124 1 1 11 TYR N    N  -1.004  -0.924   5.308 1.00 . A A . 438 TYR N    1 1 
        1   125 1 1 11 TYR O    O  -0.269  -3.914   5.337 1.00 . A A . 438 TYR O    1 1 
        1   126 1 1 11 TYR OH   O  -7.651  -4.757   6.065 1.00 . A A . 438 TYR OH   1 1 
        1   127 1 1 12 LYS C    C   0.769  -4.581   9.120 1.00 . A A . 439 LYS C    1 1 
        1   128 1 1 12 LYS CA   C   1.003  -3.847   7.796 1.00 . A A . 439 LYS CA   1 1 
        1   129 1 1 12 LYS CB   C   2.222  -2.932   7.954 1.00 . A A . 439 LYS CB   1 1 
        1   130 1 1 12 LYS CD   C   3.860  -1.343   6.912 1.00 . A A . 439 LYS CD   1 1 
        1   131 1 1 12 LYS CE   C   4.383  -0.740   5.619 1.00 . A A . 439 LYS CE   1 1 
        1   132 1 1 12 LYS CG   C   2.709  -2.303   6.657 1.00 . A A . 439 LYS CG   1 1 
        1   133 1 1 12 LYS H    H  -0.580  -2.478   8.078 1.00 . A A . 439 LYS H    1 1 
        1   134 1 1 12 LYS HA   H   1.196  -4.551   7.002 1.00 . A A . 439 LYS HA   1 1 
        1   135 1 1 12 LYS HB2  H   1.970  -2.136   8.638 1.00 . A A . 439 LYS HB2  1 1 
        1   136 1 1 12 LYS HB3  H   3.034  -3.508   8.374 1.00 . A A . 439 LYS HB3  1 1 
        1   137 1 1 12 LYS HD2  H   3.516  -0.546   7.554 1.00 . A A . 439 LYS HD2  1 1 
        1   138 1 1 12 LYS HD3  H   4.662  -1.879   7.399 1.00 . A A . 439 LYS HD3  1 1 
        1   139 1 1 12 LYS HE2  H   4.813  -1.526   5.019 1.00 . A A . 439 LYS HE2  1 1 
        1   140 1 1 12 LYS HE3  H   3.558  -0.294   5.084 1.00 . A A . 439 LYS HE3  1 1 
        1   141 1 1 12 LYS HG2  H   3.043  -3.084   5.991 1.00 . A A . 439 LYS HG2  1 1 
        1   142 1 1 12 LYS HG3  H   1.894  -1.761   6.201 1.00 . A A . 439 LYS HG3  1 1 
        1   143 1 1 12 LYS HZ1  H   6.256  -0.119   6.325 1.00 . A A . 439 LYS HZ1  1 1 
        1   144 1 1 12 LYS HZ2  H   5.040   1.047   6.485 1.00 . A A . 439 LYS HZ2  1 1 
        1   145 1 1 12 LYS HZ3  H   5.716   0.734   4.961 1.00 . A A . 439 LYS HZ3  1 1 
        1   146 1 1 12 LYS N    N  -0.158  -3.060   7.413 1.00 . A A . 439 LYS N    1 1 
        1   147 1 1 12 LYS NZ   N   5.419   0.299   5.863 1.00 . A A . 439 LYS NZ   1 1 
        1   148 1 1 12 LYS O    O   0.292  -3.977  10.084 1.00 . A A . 439 LYS O    1 1 
        1   149 1 1 13 THR C    C   2.317  -7.475  10.550 1.00 . A A . 440 THR C    1 1 
        1   150 1 1 13 THR CA   C   1.070  -6.608  10.433 1.00 . A A . 440 THR CA   1 1 
        1   151 1 1 13 THR CB   C  -0.193  -7.497  10.539 1.00 . A A . 440 THR CB   1 1 
        1   152 1 1 13 THR CG2  C  -1.459  -6.654  10.540 1.00 . A A . 440 THR CG2  1 1 
        1   153 1 1 13 THR H    H   1.431  -6.331   8.381 1.00 . A A . 440 THR H    1 1 
        1   154 1 1 13 THR HA   H   1.061  -5.896  11.247 1.00 . A A . 440 THR HA   1 1 
        1   155 1 1 13 THR HB   H  -0.148  -8.045  11.470 1.00 . A A . 440 THR HB   1 1 
        1   156 1 1 13 THR HG1  H  -0.937  -9.077   9.622 1.00 . A A . 440 THR HG1  1 1 
        1   157 1 1 13 THR HG21 H  -1.445  -5.985  11.387 1.00 . A A . 440 THR HG21 1 1 
        1   158 1 1 13 THR HG22 H  -2.322  -7.299  10.605 1.00 . A A . 440 THR HG22 1 1 
        1   159 1 1 13 THR HG23 H  -1.508  -6.078   9.628 1.00 . A A . 440 THR HG23 1 1 
        1   160 1 1 13 THR N    N   1.120  -5.866   9.186 1.00 . A A . 440 THR N    1 1 
        1   161 1 1 13 THR O    O   2.883  -7.892   9.535 1.00 . A A . 440 THR O    1 1 
        1   162 1 1 13 THR OG1  O  -0.241  -8.431   9.454 1.00 . A A . 440 THR OG1  1 1 
        1   163 1 1 14 ALA C    C   3.704 -10.008  11.560 1.00 . A A . 441 ALA C    1 1 
        1   164 1 1 14 ALA CA   C   3.928  -8.569  12.032 1.00 . A A . 441 ALA CA   1 1 
        1   165 1 1 14 ALA CB   C   4.281  -8.548  13.509 1.00 . A A . 441 ALA CB   1 1 
        1   166 1 1 14 ALA H    H   2.290  -7.327  12.545 1.00 . A A . 441 ALA H    1 1 
        1   167 1 1 14 ALA HA   H   4.760  -8.150  11.484 1.00 . A A . 441 ALA HA   1 1 
        1   168 1 1 14 ALA HB1  H   3.480  -8.998  14.078 1.00 . A A . 441 ALA HB1  1 1 
        1   169 1 1 14 ALA HB2  H   4.420  -7.527  13.830 1.00 . A A . 441 ALA HB2  1 1 
        1   170 1 1 14 ALA HB3  H   5.194  -9.103  13.670 1.00 . A A . 441 ALA HB3  1 1 
        1   171 1 1 14 ALA N    N   2.756  -7.728  11.782 1.00 . A A . 441 ALA N    1 1 
        1   172 1 1 14 ALA O    O   4.609 -10.839  11.612 1.00 . A A . 441 ALA O    1 1 
        1   173 1 1 15 ASP C    C   2.735 -11.717   9.117 1.00 . A A . 442 ASP C    1 1 
        1   174 1 1 15 ASP CA   C   2.145 -11.582  10.523 1.00 . A A . 442 ASP CA   1 1 
        1   175 1 1 15 ASP CB   C   0.617 -11.726  10.485 1.00 . A A . 442 ASP CB   1 1 
        1   176 1 1 15 ASP CG   C   0.142 -12.995   9.803 1.00 . A A . 442 ASP CG   1 1 
        1   177 1 1 15 ASP H    H   1.804  -9.590  11.137 1.00 . A A . 442 ASP H    1 1 
        1   178 1 1 15 ASP HA   H   2.561 -12.351  11.155 1.00 . A A . 442 ASP HA   1 1 
        1   179 1 1 15 ASP HB2  H   0.241 -11.727  11.497 1.00 . A A . 442 ASP HB2  1 1 
        1   180 1 1 15 ASP HB3  H   0.202 -10.879   9.957 1.00 . A A . 442 ASP HB3  1 1 
        1   181 1 1 15 ASP N    N   2.491 -10.284  11.095 1.00 . A A . 442 ASP N    1 1 
        1   182 1 1 15 ASP O    O   2.633 -12.762   8.475 1.00 . A A . 442 ASP O    1 1 
        1   183 1 1 15 ASP OD1  O   0.337 -14.090  10.369 1.00 . A A . 442 ASP OD1  1 1 
        1   184 1 1 15 ASP OD2  O  -0.454 -12.898   8.706 1.00 . A A . 442 ASP OD2  1 1 
        1   185 1 1 16 GLY C    C   2.934 -10.101   6.323 1.00 . A A . 443 GLY C    1 1 
        1   186 1 1 16 GLY CA   C   3.930 -10.634   7.323 1.00 . A A . 443 GLY CA   1 1 
        1   187 1 1 16 GLY H    H   3.477  -9.868   9.239 1.00 . A A . 443 GLY H    1 1 
        1   188 1 1 16 GLY HA2  H   4.810 -10.009   7.314 1.00 . A A . 443 GLY HA2  1 1 
        1   189 1 1 16 GLY HA3  H   4.207 -11.639   7.042 1.00 . A A . 443 GLY HA3  1 1 
        1   190 1 1 16 GLY N    N   3.381 -10.654   8.660 1.00 . A A . 443 GLY N    1 1 
        1   191 1 1 16 GLY O    O   2.542 -10.792   5.384 1.00 . A A . 443 GLY O    1 1 
        1   192 1 1 17 LYS C    C   2.073  -6.864   5.220 1.00 . A A . 444 LYS C    1 1 
        1   193 1 1 17 LYS CA   C   1.550  -8.225   5.661 1.00 . A A . 444 LYS CA   1 1 
        1   194 1 1 17 LYS CB   C   0.205  -8.062   6.377 1.00 . A A . 444 LYS CB   1 1 
        1   195 1 1 17 LYS CD   C  -2.177  -7.239   6.288 1.00 . A A . 444 LYS CD   1 1 
        1   196 1 1 17 LYS CE   C  -2.716  -8.468   7.009 1.00 . A A . 444 LYS CE   1 1 
        1   197 1 1 17 LYS CG   C  -0.921  -7.551   5.484 1.00 . A A . 444 LYS CG   1 1 
        1   198 1 1 17 LYS H    H   2.853  -8.370   7.313 1.00 . A A . 444 LYS H    1 1 
        1   199 1 1 17 LYS HA   H   1.418  -8.852   4.792 1.00 . A A . 444 LYS HA   1 1 
        1   200 1 1 17 LYS HB2  H  -0.092  -9.019   6.779 1.00 . A A . 444 LYS HB2  1 1 
        1   201 1 1 17 LYS HB3  H   0.331  -7.364   7.192 1.00 . A A . 444 LYS HB3  1 1 
        1   202 1 1 17 LYS HD2  H  -1.942  -6.482   7.021 1.00 . A A . 444 LYS HD2  1 1 
        1   203 1 1 17 LYS HD3  H  -2.937  -6.867   5.617 1.00 . A A . 444 LYS HD3  1 1 
        1   204 1 1 17 LYS HE2  H  -1.917  -8.907   7.589 1.00 . A A . 444 LYS HE2  1 1 
        1   205 1 1 17 LYS HE3  H  -3.509  -8.157   7.673 1.00 . A A . 444 LYS HE3  1 1 
        1   206 1 1 17 LYS HG2  H  -0.593  -6.651   4.987 1.00 . A A . 444 LYS HG2  1 1 
        1   207 1 1 17 LYS HG3  H  -1.155  -8.307   4.750 1.00 . A A . 444 LYS HG3  1 1 
        1   208 1 1 17 LYS HZ1  H  -3.480 -10.365   6.590 1.00 . A A . 444 LYS HZ1  1 1 
        1   209 1 1 17 LYS HZ2  H  -2.538  -9.722   5.339 1.00 . A A . 444 LYS HZ2  1 1 
        1   210 1 1 17 LYS HZ3  H  -4.112  -9.141   5.602 1.00 . A A . 444 LYS HZ3  1 1 
        1   211 1 1 17 LYS N    N   2.510  -8.866   6.539 1.00 . A A . 444 LYS N    1 1 
        1   212 1 1 17 LYS NZ   N  -3.247  -9.493   6.069 1.00 . A A . 444 LYS NZ   1 1 
        1   213 1 1 17 LYS O    O   2.238  -5.961   6.040 1.00 . A A . 444 LYS O    1 1 
        1   214 1 1 18 THR C    C   1.807  -5.097   2.244 1.00 . A A . 445 THR C    1 1 
        1   215 1 1 18 THR CA   C   2.768  -5.465   3.363 1.00 . A A . 445 THR CA   1 1 
        1   216 1 1 18 THR CB   C   4.212  -5.512   2.826 1.00 . A A . 445 THR CB   1 1 
        1   217 1 1 18 THR CG2  C   4.641  -4.163   2.252 1.00 . A A . 445 THR CG2  1 1 
        1   218 1 1 18 THR H    H   2.326  -7.528   3.360 1.00 . A A . 445 THR H    1 1 
        1   219 1 1 18 THR HA   H   2.712  -4.713   4.139 1.00 . A A . 445 THR HA   1 1 
        1   220 1 1 18 THR HB   H   4.264  -6.254   2.041 1.00 . A A . 445 THR HB   1 1 
        1   221 1 1 18 THR HG1  H   4.587  -6.172   4.648 1.00 . A A . 445 THR HG1  1 1 
        1   222 1 1 18 THR HG21 H   4.538  -3.396   3.007 1.00 . A A . 445 THR HG21 1 1 
        1   223 1 1 18 THR HG22 H   4.018  -3.920   1.404 1.00 . A A . 445 THR HG22 1 1 
        1   224 1 1 18 THR HG23 H   5.672  -4.220   1.934 1.00 . A A . 445 THR HG23 1 1 
        1   225 1 1 18 THR N    N   2.373  -6.739   3.940 1.00 . A A . 445 THR N    1 1 
        1   226 1 1 18 THR O    O   1.999  -5.477   1.092 1.00 . A A . 445 THR O    1 1 
        1   227 1 1 18 THR OG1  O   5.102  -5.891   3.885 1.00 . A A . 445 THR OG1  1 1 
        1   228 1 1 19 LEU C    C  -0.553  -2.602   1.564 1.00 . A A . 446 LEU C    1 1 
        1   229 1 1 19 LEU CA   C  -0.322  -4.094   1.678 1.00 . A A . 446 LEU CA   1 1 
        1   230 1 1 19 LEU CB   C  -1.591  -4.815   2.150 1.00 . A A . 446 LEU CB   1 1 
        1   231 1 1 19 LEU CD1  C  -2.929  -4.247   0.046 1.00 . A A . 446 LEU CD1  1 1 
        1   232 1 1 19 LEU CD2  C  -4.079  -5.236   2.041 1.00 . A A . 446 LEU CD2  1 1 
        1   233 1 1 19 LEU CG   C  -2.936  -4.352   1.562 1.00 . A A . 446 LEU CG   1 1 
        1   234 1 1 19 LEU H    H   0.688  -4.063   3.527 1.00 . A A . 446 LEU H    1 1 
        1   235 1 1 19 LEU HA   H  -0.040  -4.479   0.710 1.00 . A A . 446 LEU HA   1 1 
        1   236 1 1 19 LEU HB2  H  -1.472  -5.857   1.918 1.00 . A A . 446 LEU HB2  1 1 
        1   237 1 1 19 LEU HB3  H  -1.646  -4.714   3.224 1.00 . A A . 446 LEU HB3  1 1 
        1   238 1 1 19 LEU HD11 H  -2.697  -5.212  -0.381 1.00 . A A . 446 LEU HD11 1 1 
        1   239 1 1 19 LEU HD12 H  -2.183  -3.528  -0.262 1.00 . A A . 446 LEU HD12 1 1 
        1   240 1 1 19 LEU HD13 H  -3.902  -3.925  -0.297 1.00 . A A . 446 LEU HD13 1 1 
        1   241 1 1 19 LEU HD21 H  -4.139  -5.193   3.119 1.00 . A A . 446 LEU HD21 1 1 
        1   242 1 1 19 LEU HD22 H  -3.902  -6.254   1.730 1.00 . A A . 446 LEU HD22 1 1 
        1   243 1 1 19 LEU HD23 H  -5.008  -4.886   1.615 1.00 . A A . 446 LEU HD23 1 1 
        1   244 1 1 19 LEU HG   H  -3.123  -3.407   1.925 1.00 . A A . 446 LEU HG   1 1 
        1   245 1 1 19 LEU N    N   0.753  -4.391   2.604 1.00 . A A . 446 LEU N    1 1 
        1   246 1 1 19 LEU O    O  -0.668  -1.900   2.568 1.00 . A A . 446 LEU O    1 1 
        1   247 1 1 20 TYR C    C  -2.221  -0.801  -0.868 1.00 . A A . 447 TYR C    1 1 
        1   248 1 1 20 TYR CA   C  -1.017  -0.776   0.057 1.00 . A A . 447 TYR CA   1 1 
        1   249 1 1 20 TYR CB   C   0.120   0.044  -0.545 1.00 . A A . 447 TYR CB   1 1 
        1   250 1 1 20 TYR CD1  C   1.353   0.696   1.546 1.00 . A A . 447 TYR CD1  1 1 
        1   251 1 1 20 TYR CD2  C   2.516  -0.585  -0.087 1.00 . A A . 447 TYR CD2  1 1 
        1   252 1 1 20 TYR CE1  C   2.476   0.701   2.348 1.00 . A A . 447 TYR CE1  1 1 
        1   253 1 1 20 TYR CE2  C   3.642  -0.584   0.706 1.00 . A A . 447 TYR CE2  1 1 
        1   254 1 1 20 TYR CG   C   1.356   0.055   0.318 1.00 . A A . 447 TYR CG   1 1 
        1   255 1 1 20 TYR CZ   C   3.617   0.059   1.924 1.00 . A A . 447 TYR CZ   1 1 
        1   256 1 1 20 TYR H    H  -0.311  -2.703  -0.412 1.00 . A A . 447 TYR H    1 1 
        1   257 1 1 20 TYR HA   H  -1.315  -0.328   0.993 1.00 . A A . 447 TYR HA   1 1 
        1   258 1 1 20 TYR HB2  H   0.386  -0.372  -1.505 1.00 . A A . 447 TYR HB2  1 1 
        1   259 1 1 20 TYR HB3  H  -0.206   1.065  -0.675 1.00 . A A . 447 TYR HB3  1 1 
        1   260 1 1 20 TYR HD1  H   0.456   1.197   1.871 1.00 . A A . 447 TYR HD1  1 1 
        1   261 1 1 20 TYR HD2  H   2.532  -1.089  -1.041 1.00 . A A . 447 TYR HD2  1 1 
        1   262 1 1 20 TYR HE1  H   2.455   1.207   3.302 1.00 . A A . 447 TYR HE1  1 1 
        1   263 1 1 20 TYR HE2  H   4.534  -1.089   0.373 1.00 . A A . 447 TYR HE2  1 1 
        1   264 1 1 20 TYR HH   H   5.495   0.357   2.196 1.00 . A A . 447 TYR HH   1 1 
        1   265 1 1 20 TYR N    N  -0.592  -2.127   0.334 1.00 . A A . 447 TYR N    1 1 
        1   266 1 1 20 TYR O    O  -2.090  -0.928  -2.087 1.00 . A A . 447 TYR O    1 1 
        1   267 1 1 20 TYR OH   O   4.740   0.063   2.716 1.00 . A A . 447 TYR OH   1 1 
        1   268 1 1 21 TYR C    C  -5.071   0.686  -1.363 1.00 . A A . 448 TYR C    1 1 
        1   269 1 1 21 TYR CA   C  -4.650  -0.746  -1.026 1.00 . A A . 448 TYR CA   1 1 
        1   270 1 1 21 TYR CB   C  -5.743  -1.461  -0.215 1.00 . A A . 448 TYR CB   1 1 
        1   271 1 1 21 TYR CD1  C  -7.590  -2.027  -1.877 1.00 . A A . 448 TYR CD1  1 1 
        1   272 1 1 21 TYR CD2  C  -8.075  -0.493  -0.113 1.00 . A A . 448 TYR CD2  1 1 
        1   273 1 1 21 TYR CE1  C  -8.894  -1.907  -2.340 1.00 . A A . 448 TYR CE1  1 1 
        1   274 1 1 21 TYR CE2  C  -9.371  -0.367  -0.572 1.00 . A A . 448 TYR CE2  1 1 
        1   275 1 1 21 TYR CG   C  -7.159  -1.319  -0.755 1.00 . A A . 448 TYR CG   1 1 
        1   276 1 1 21 TYR CZ   C  -9.776  -1.077  -1.681 1.00 . A A . 448 TYR CZ   1 1 
        1   277 1 1 21 TYR H    H  -3.423  -0.772   0.725 1.00 . A A . 448 TYR H    1 1 
        1   278 1 1 21 TYR HA   H  -4.482  -1.288  -1.947 1.00 . A A . 448 TYR HA   1 1 
        1   279 1 1 21 TYR HB2  H  -5.515  -2.515  -0.181 1.00 . A A . 448 TYR HB2  1 1 
        1   280 1 1 21 TYR HB3  H  -5.735  -1.071   0.793 1.00 . A A . 448 TYR HB3  1 1 
        1   281 1 1 21 TYR HD1  H  -6.894  -2.675  -2.389 1.00 . A A . 448 TYR HD1  1 1 
        1   282 1 1 21 TYR HD2  H  -7.758   0.063   0.756 1.00 . A A . 448 TYR HD2  1 1 
        1   283 1 1 21 TYR HE1  H  -9.219  -2.462  -3.216 1.00 . A A . 448 TYR HE1  1 1 
        1   284 1 1 21 TYR HE2  H -10.065   0.283  -0.058 1.00 . A A . 448 TYR HE2  1 1 
        1   285 1 1 21 TYR HH   H -11.456  -1.843  -2.240 1.00 . A A . 448 TYR HH   1 1 
        1   286 1 1 21 TYR N    N  -3.397  -0.752  -0.266 1.00 . A A . 448 TYR N    1 1 
        1   287 1 1 21 TYR O    O  -5.243   1.519  -0.476 1.00 . A A . 448 TYR O    1 1 
        1   288 1 1 21 TYR OH   O -11.072  -0.959  -2.131 1.00 . A A . 448 TYR OH   1 1 
        1   289 1 1 22 ASN C    C  -6.569   2.212  -4.279 1.00 . A A . 449 ASN C    1 1 
        1   290 1 1 22 ASN CA   C  -5.560   2.301  -3.141 1.00 . A A . 449 ASN CA   1 1 
        1   291 1 1 22 ASN CB   C  -4.309   3.063  -3.574 1.00 . A A . 449 ASN CB   1 1 
        1   292 1 1 22 ASN CG   C  -4.594   4.435  -4.164 1.00 . A A . 449 ASN CG   1 1 
        1   293 1 1 22 ASN H    H  -5.057   0.249  -3.314 1.00 . A A . 449 ASN H    1 1 
        1   294 1 1 22 ASN HA   H  -6.019   2.830  -2.319 1.00 . A A . 449 ASN HA   1 1 
        1   295 1 1 22 ASN HB2  H  -3.667   3.194  -2.717 1.00 . A A . 449 ASN HB2  1 1 
        1   296 1 1 22 ASN HB3  H  -3.786   2.477  -4.317 1.00 . A A . 449 ASN HB3  1 1 
        1   297 1 1 22 ASN HD21 H  -2.928   4.346  -5.237 1.00 . A A . 449 ASN HD21 1 1 
        1   298 1 1 22 ASN HD22 H  -3.866   5.787  -5.415 1.00 . A A . 449 ASN HD22 1 1 
        1   299 1 1 22 ASN N    N  -5.208   0.964  -2.657 1.00 . A A . 449 ASN N    1 1 
        1   300 1 1 22 ASN ND2  N  -3.710   4.900  -5.028 1.00 . A A . 449 ASN ND2  1 1 
        1   301 1 1 22 ASN O    O  -6.555   1.267  -5.068 1.00 . A A . 449 ASN O    1 1 
        1   302 1 1 22 ASN OD1  O  -5.568   5.091  -3.814 1.00 . A A . 449 ASN OD1  1 1 
        1   303 1 1 23 ASN C    C  -8.343   3.520  -6.620 1.00 . A A . 450 ASN C    1 1 
        1   304 1 1 23 ASN CA   C  -8.621   3.196  -5.166 1.00 . A A . 450 ASN CA   1 1 
        1   305 1 1 23 ASN CB   C  -9.648   4.173  -4.575 1.00 . A A . 450 ASN CB   1 1 
        1   306 1 1 23 ASN CG   C  -9.121   5.597  -4.449 1.00 . A A . 450 ASN CG   1 1 
        1   307 1 1 23 ASN H    H  -7.114   4.100  -4.015 1.00 . A A . 450 ASN H    1 1 
        1   308 1 1 23 ASN HA   H  -9.016   2.192  -5.103 1.00 . A A . 450 ASN HA   1 1 
        1   309 1 1 23 ASN HB2  H -10.521   4.191  -5.209 1.00 . A A . 450 ASN HB2  1 1 
        1   310 1 1 23 ASN HB3  H  -9.934   3.829  -3.592 1.00 . A A . 450 ASN HB3  1 1 
        1   311 1 1 23 ASN HD21 H -10.180   5.869  -2.792 1.00 . A A . 450 ASN HD21 1 1 
        1   312 1 1 23 ASN HD22 H  -9.231   7.223  -3.309 1.00 . A A . 450 ASN HD22 1 1 
        1   313 1 1 23 ASN N    N  -7.393   3.241  -4.391 1.00 . A A . 450 ASN N    1 1 
        1   314 1 1 23 ASN ND2  N  -9.556   6.298  -3.413 1.00 . A A . 450 ASN ND2  1 1 
        1   315 1 1 23 ASN O    O  -9.269   3.631  -7.420 1.00 . A A . 450 ASN O    1 1 
        1   316 1 1 23 ASN OD1  O  -8.320   6.056  -5.261 1.00 . A A . 450 ASN OD1  1 1 
        1   317 1 1 24 ARG C    C  -7.427   2.990  -9.288 1.00 . A A . 451 ARG C    1 1 
        1   318 1 1 24 ARG CA   C  -6.567   3.802  -8.318 1.00 . A A . 451 ARG CA   1 1 
        1   319 1 1 24 ARG CB   C  -5.112   3.366  -8.424 1.00 . A A . 451 ARG CB   1 1 
        1   320 1 1 24 ARG CD   C  -2.703   4.096  -8.174 1.00 . A A . 451 ARG CD   1 1 
        1   321 1 1 24 ARG CG   C  -4.156   4.527  -8.216 1.00 . A A . 451 ARG CG   1 1 
        1   322 1 1 24 ARG CZ   C  -1.290   3.505 -10.108 1.00 . A A . 451 ARG CZ   1 1 
        1   323 1 1 24 ARG H    H  -6.413   3.763  -6.174 1.00 . A A . 451 ARG H    1 1 
        1   324 1 1 24 ARG HA   H  -6.606   4.837  -8.587 1.00 . A A . 451 ARG HA   1 1 
        1   325 1 1 24 ARG HB2  H  -4.922   2.616  -7.672 1.00 . A A . 451 ARG HB2  1 1 
        1   326 1 1 24 ARG HB3  H  -4.936   2.946  -9.402 1.00 . A A . 451 ARG HB3  1 1 
        1   327 1 1 24 ARG HD2  H  -2.085   4.981  -8.191 1.00 . A A . 451 ARG HD2  1 1 
        1   328 1 1 24 ARG HD3  H  -2.531   3.565  -7.249 1.00 . A A . 451 ARG HD3  1 1 
        1   329 1 1 24 ARG HE   H  -2.778   2.372  -9.392 1.00 . A A . 451 ARG HE   1 1 
        1   330 1 1 24 ARG HG2  H  -4.282   5.229  -9.026 1.00 . A A . 451 ARG HG2  1 1 
        1   331 1 1 24 ARG HG3  H  -4.402   5.012  -7.283 1.00 . A A . 451 ARG HG3  1 1 
        1   332 1 1 24 ARG HH11 H  -1.018   5.403  -9.435 1.00 . A A . 451 ARG HH11 1 1 
        1   333 1 1 24 ARG HH12 H   0.079   4.894 -10.689 1.00 . A A . 451 ARG HH12 1 1 
        1   334 1 1 24 ARG HH21 H  -1.350   1.690 -11.006 1.00 . A A . 451 ARG HH21 1 1 
        1   335 1 1 24 ARG HH22 H  -0.118   2.774 -11.594 1.00 . A A . 451 ARG HH22 1 1 
        1   336 1 1 24 ARG N    N  -7.052   3.686  -6.926 1.00 . A A . 451 ARG N    1 1 
        1   337 1 1 24 ARG NE   N  -2.307   3.235  -9.289 1.00 . A A . 451 ARG NE   1 1 
        1   338 1 1 24 ARG NH1  N  -0.699   4.693 -10.074 1.00 . A A . 451 ARG NH1  1 1 
        1   339 1 1 24 ARG NH2  N  -0.886   2.587 -10.974 1.00 . A A . 451 ARG NH2  1 1 
        1   340 1 1 24 ARG O    O  -8.236   3.535 -10.039 1.00 . A A . 451 ARG O    1 1 
        1   341 1 1 25 THR C    C  -8.660  -0.205  -8.870 1.00 . A A . 452 THR C    1 1 
        1   342 1 1 25 THR CA   C  -8.104   0.739  -9.931 1.00 . A A . 452 THR CA   1 1 
        1   343 1 1 25 THR CB   C  -7.365  -0.053 -11.038 1.00 . A A . 452 THR CB   1 1 
        1   344 1 1 25 THR CG2  C  -6.187  -0.830 -10.470 1.00 . A A . 452 THR CG2  1 1 
        1   345 1 1 25 THR H    H  -6.444   1.345  -8.789 1.00 . A A . 452 THR H    1 1 
        1   346 1 1 25 THR HA   H  -8.922   1.290 -10.378 1.00 . A A . 452 THR HA   1 1 
        1   347 1 1 25 THR HB   H  -6.988   0.653 -11.763 1.00 . A A . 452 THR HB   1 1 
        1   348 1 1 25 THR HG1  H  -8.311  -1.790 -11.201 1.00 . A A . 452 THR HG1  1 1 
        1   349 1 1 25 THR HG21 H  -5.496  -0.143 -10.003 1.00 . A A . 452 THR HG21 1 1 
        1   350 1 1 25 THR HG22 H  -5.686  -1.358 -11.268 1.00 . A A . 452 THR HG22 1 1 
        1   351 1 1 25 THR HG23 H  -6.543  -1.538  -9.736 1.00 . A A . 452 THR HG23 1 1 
        1   352 1 1 25 THR N    N  -7.225   1.690  -9.266 1.00 . A A . 452 THR N    1 1 
        1   353 1 1 25 THR O    O  -9.451  -1.103  -9.155 1.00 . A A . 452 THR O    1 1 
        1   354 1 1 25 THR OG1  O  -8.262  -0.956 -11.700 1.00 . A A . 452 THR OG1  1 1 
        1   355 1 1 26 LEU C    C  -6.943  -1.684  -6.633 1.00 . A A . 453 LEU C    1 1 
        1   356 1 1 26 LEU CA   C  -8.211  -0.871  -6.519 1.00 . A A . 453 LEU CA   1 1 
        1   357 1 1 26 LEU CB   C  -9.441  -1.785  -6.424 1.00 . A A . 453 LEU CB   1 1 
        1   358 1 1 26 LEU CD1  C -11.630  -2.088  -5.264 1.00 . A A . 453 LEU CD1  1 1 
        1   359 1 1 26 LEU CD2  C -10.491   0.131  -5.164 1.00 . A A . 453 LEU CD2  1 1 
        1   360 1 1 26 LEU CG   C -10.751  -1.104  -6.014 1.00 . A A . 453 LEU CG   1 1 
        1   361 1 1 26 LEU H    H  -7.909   0.982  -7.463 1.00 . A A . 453 LEU H    1 1 
        1   362 1 1 26 LEU HA   H  -8.144  -0.282  -5.612 1.00 . A A . 453 LEU HA   1 1 
        1   363 1 1 26 LEU HB2  H  -9.591  -2.246  -7.391 1.00 . A A . 453 LEU HB2  1 1 
        1   364 1 1 26 LEU HB3  H  -9.228  -2.564  -5.707 1.00 . A A . 453 LEU HB3  1 1 
        1   365 1 1 26 LEU HD11 H -11.226  -3.083  -5.372 1.00 . A A . 453 LEU HD11 1 1 
        1   366 1 1 26 LEU HD12 H -12.632  -2.057  -5.665 1.00 . A A . 453 LEU HD12 1 1 
        1   367 1 1 26 LEU HD13 H -11.651  -1.822  -4.216 1.00 . A A . 453 LEU HD13 1 1 
        1   368 1 1 26 LEU HD21 H -11.432   0.592  -4.903 1.00 . A A . 453 LEU HD21 1 1 
        1   369 1 1 26 LEU HD22 H  -9.888   0.832  -5.722 1.00 . A A . 453 LEU HD22 1 1 
        1   370 1 1 26 LEU HD23 H  -9.969  -0.156  -4.263 1.00 . A A . 453 LEU HD23 1 1 
        1   371 1 1 26 LEU HG   H -11.281  -0.796  -6.903 1.00 . A A . 453 LEU HG   1 1 
        1   372 1 1 26 LEU N    N  -8.227   0.074  -7.634 1.00 . A A . 453 LEU N    1 1 
        1   373 1 1 26 LEU O    O  -6.941  -2.911  -6.550 1.00 . A A . 453 LEU O    1 1 
        1   374 1 1 27 GLU C    C  -3.876  -1.763  -5.713 1.00 . A A . 454 GLU C    1 1 
        1   375 1 1 27 GLU CA   C  -4.561  -1.538  -7.044 1.00 . A A . 454 GLU CA   1 1 
        1   376 1 1 27 GLU CB   C  -3.730  -0.612  -7.934 1.00 . A A . 454 GLU CB   1 1 
        1   377 1 1 27 GLU CD   C  -1.799  -0.362  -9.539 1.00 . A A . 454 GLU CD   1 1 
        1   378 1 1 27 GLU CG   C  -2.501  -1.266  -8.544 1.00 . A A . 454 GLU CG   1 1 
        1   379 1 1 27 GLU H    H  -5.930   0.018  -6.748 1.00 . A A . 454 GLU H    1 1 
        1   380 1 1 27 GLU HA   H  -4.699  -2.488  -7.540 1.00 . A A . 454 GLU HA   1 1 
        1   381 1 1 27 GLU HB2  H  -4.355  -0.256  -8.739 1.00 . A A . 454 GLU HB2  1 1 
        1   382 1 1 27 GLU HB3  H  -3.405   0.233  -7.344 1.00 . A A . 454 GLU HB3  1 1 
        1   383 1 1 27 GLU HG2  H  -1.810  -1.513  -7.752 1.00 . A A . 454 GLU HG2  1 1 
        1   384 1 1 27 GLU HG3  H  -2.806  -2.169  -9.051 1.00 . A A . 454 GLU HG3  1 1 
        1   385 1 1 27 GLU N    N  -5.857  -0.954  -6.810 1.00 . A A . 454 GLU N    1 1 
        1   386 1 1 27 GLU O    O  -3.545  -0.811  -5.004 1.00 . A A . 454 GLU O    1 1 
        1   387 1 1 27 GLU OE1  O  -2.474   0.500 -10.147 1.00 . A A . 454 GLU OE1  1 1 
        1   388 1 1 27 GLU OE2  O  -0.574  -0.513  -9.728 1.00 . A A . 454 GLU OE2  1 1 
        1   389 1 1 28 SER C    C  -1.614  -3.642  -4.358 1.00 . A A . 455 SER C    1 1 
        1   390 1 1 28 SER CA   C  -3.094  -3.386  -4.118 1.00 . A A . 455 SER CA   1 1 
        1   391 1 1 28 SER CB   C  -3.777  -4.619  -3.534 1.00 . A A . 455 SER CB   1 1 
        1   392 1 1 28 SER H    H  -4.075  -3.728  -5.947 1.00 . A A . 455 SER H    1 1 
        1   393 1 1 28 SER HA   H  -3.200  -2.562  -3.427 1.00 . A A . 455 SER HA   1 1 
        1   394 1 1 28 SER HB2  H  -3.721  -5.428  -4.248 1.00 . A A . 455 SER HB2  1 1 
        1   395 1 1 28 SER HB3  H  -3.280  -4.908  -2.619 1.00 . A A . 455 SER HB3  1 1 
        1   396 1 1 28 SER HG   H  -5.691  -5.001  -3.711 1.00 . A A . 455 SER HG   1 1 
        1   397 1 1 28 SER N    N  -3.734  -3.018  -5.356 1.00 . A A . 455 SER N    1 1 
        1   398 1 1 28 SER O    O  -1.238  -4.599  -5.039 1.00 . A A . 455 SER O    1 1 
        1   399 1 1 28 SER OG   O  -5.141  -4.358  -3.252 1.00 . A A . 455 SER OG   1 1 
        1   400 1 1 29 THR C    C   1.287  -3.592  -2.813 1.00 . A A . 456 THR C    1 1 
        1   401 1 1 29 THR CA   C   0.654  -2.884  -4.004 1.00 . A A . 456 THR CA   1 1 
        1   402 1 1 29 THR CB   C   1.309  -1.505  -4.226 1.00 . A A . 456 THR CB   1 1 
        1   403 1 1 29 THR CG2  C   1.320  -1.144  -5.702 1.00 . A A . 456 THR CG2  1 1 
        1   404 1 1 29 THR H    H  -1.140  -2.017  -3.302 1.00 . A A . 456 THR H    1 1 
        1   405 1 1 29 THR HA   H   0.828  -3.481  -4.889 1.00 . A A . 456 THR HA   1 1 
        1   406 1 1 29 THR HB   H   2.330  -1.546  -3.873 1.00 . A A . 456 THR HB   1 1 
        1   407 1 1 29 THR HG1  H  -0.293  -0.422  -3.839 1.00 . A A . 456 THR HG1  1 1 
        1   408 1 1 29 THR HG21 H   1.772  -0.172  -5.833 1.00 . A A . 456 THR HG21 1 1 
        1   409 1 1 29 THR HG22 H   0.306  -1.123  -6.074 1.00 . A A . 456 THR HG22 1 1 
        1   410 1 1 29 THR HG23 H   1.889  -1.883  -6.249 1.00 . A A . 456 THR HG23 1 1 
        1   411 1 1 29 THR N    N  -0.780  -2.763  -3.832 1.00 . A A . 456 THR N    1 1 
        1   412 1 1 29 THR O    O   1.330  -3.063  -1.704 1.00 . A A . 456 THR O    1 1 
        1   413 1 1 29 THR OG1  O   0.600  -0.501  -3.492 1.00 . A A . 456 THR OG1  1 1 
        1   414 1 1 30 TRP C    C   3.902  -5.508  -2.243 1.00 . A A . 457 TRP C    1 1 
        1   415 1 1 30 TRP CA   C   2.403  -5.606  -2.024 1.00 . A A . 457 TRP CA   1 1 
        1   416 1 1 30 TRP CB   C   1.865  -7.046  -2.049 1.00 . A A . 457 TRP CB   1 1 
        1   417 1 1 30 TRP CD1  C  -0.585  -6.682  -2.684 1.00 . A A . 457 TRP CD1  1 1 
        1   418 1 1 30 TRP CD2  C  -0.293  -7.347  -0.569 1.00 . A A . 457 TRP CD2  1 1 
        1   419 1 1 30 TRP CE2  C  -1.661  -7.111  -0.787 1.00 . A A . 457 TRP CE2  1 1 
        1   420 1 1 30 TRP CE3  C   0.114  -7.787   0.693 1.00 . A A . 457 TRP CE3  1 1 
        1   421 1 1 30 TRP CG   C   0.385  -7.040  -1.796 1.00 . A A . 457 TRP CG   1 1 
        1   422 1 1 30 TRP CH2  C  -2.189  -7.703   1.429 1.00 . A A . 457 TRP CH2  1 1 
        1   423 1 1 30 TRP CZ2  C  -2.614  -7.280   0.208 1.00 . A A . 457 TRP CZ2  1 1 
        1   424 1 1 30 TRP CZ3  C  -0.847  -7.969   1.672 1.00 . A A . 457 TRP CZ3  1 1 
        1   425 1 1 30 TRP H    H   1.608  -5.205  -3.947 1.00 . A A . 457 TRP H    1 1 
        1   426 1 1 30 TRP HA   H   2.168  -5.160  -1.068 1.00 . A A . 457 TRP HA   1 1 
        1   427 1 1 30 TRP HB2  H   2.052  -7.490  -3.016 1.00 . A A . 457 TRP HB2  1 1 
        1   428 1 1 30 TRP HB3  H   2.342  -7.628  -1.275 1.00 . A A . 457 TRP HB3  1 1 
        1   429 1 1 30 TRP HD1  H  -0.396  -6.399  -3.709 1.00 . A A . 457 TRP HD1  1 1 
        1   430 1 1 30 TRP HE1  H  -2.662  -6.474  -2.508 1.00 . A A . 457 TRP HE1  1 1 
        1   431 1 1 30 TRP HE3  H   1.150  -8.001   0.904 1.00 . A A . 457 TRP HE3  1 1 
        1   432 1 1 30 TRP HH2  H  -2.905  -7.868   2.225 1.00 . A A . 457 TRP HH2  1 1 
        1   433 1 1 30 TRP HZ2  H  -3.651  -6.989   0.068 1.00 . A A . 457 TRP HZ2  1 1 
        1   434 1 1 30 TRP HZ3  H  -0.561  -8.269   2.656 1.00 . A A . 457 TRP HZ3  1 1 
        1   435 1 1 30 TRP N    N   1.734  -4.816  -3.049 1.00 . A A . 457 TRP N    1 1 
        1   436 1 1 30 TRP NE1  N  -1.812  -6.705  -2.079 1.00 . A A . 457 TRP NE1  1 1 
        1   437 1 1 30 TRP O    O   4.717  -6.048  -1.493 1.00 . A A . 457 TRP O    1 1 
        1   438 1 1 31 GLU C    C   5.552  -2.794  -3.319 1.00 . A A . 458 GLU C    1 1 
        1   439 1 1 31 GLU CA   C   5.569  -4.296  -3.554 1.00 . A A . 458 GLU CA   1 1 
        1   440 1 1 31 GLU CB   C   5.965  -4.589  -4.999 1.00 . A A . 458 GLU CB   1 1 
        1   441 1 1 31 GLU CD   C   6.868  -6.927  -4.704 1.00 . A A . 458 GLU CD   1 1 
        1   442 1 1 31 GLU CG   C   5.838  -6.053  -5.381 1.00 . A A . 458 GLU CG   1 1 
        1   443 1 1 31 GLU H    H   3.526  -4.546  -3.934 1.00 . A A . 458 GLU H    1 1 
        1   444 1 1 31 GLU HA   H   6.255  -4.773  -2.870 1.00 . A A . 458 GLU HA   1 1 
        1   445 1 1 31 GLU HB2  H   5.333  -4.010  -5.657 1.00 . A A . 458 GLU HB2  1 1 
        1   446 1 1 31 GLU HB3  H   6.992  -4.288  -5.147 1.00 . A A . 458 GLU HB3  1 1 
        1   447 1 1 31 GLU HG2  H   4.856  -6.399  -5.095 1.00 . A A . 458 GLU HG2  1 1 
        1   448 1 1 31 GLU HG3  H   5.952  -6.146  -6.451 1.00 . A A . 458 GLU HG3  1 1 
        1   449 1 1 31 GLU N    N   4.230  -4.780  -3.298 1.00 . A A . 458 GLU N    1 1 
        1   450 1 1 31 GLU O    O   4.673  -2.108  -3.840 1.00 . A A . 458 GLU O    1 1 
        1   451 1 1 31 GLU OE1  O   8.005  -7.010  -5.211 1.00 . A A . 458 GLU OE1  1 1 
        1   452 1 1 31 GLU OE2  O   6.546  -7.548  -3.672 1.00 . A A . 458 GLU OE2  1 1 
        1   453 1 1 32 LYS C    C   6.568   0.030  -3.402 1.00 . A A . 459 LYS C    1 1 
        1   454 1 1 32 LYS CA   C   6.481  -0.865  -2.171 1.00 . A A . 459 LYS CA   1 1 
        1   455 1 1 32 LYS CB   C   7.625  -0.517  -1.221 1.00 . A A . 459 LYS CB   1 1 
        1   456 1 1 32 LYS CD   C   8.234  -0.500   1.212 1.00 . A A . 459 LYS CD   1 1 
        1   457 1 1 32 LYS CE   C   9.615   0.018   0.852 1.00 . A A . 459 LYS CE   1 1 
        1   458 1 1 32 LYS CG   C   7.628  -1.310   0.077 1.00 . A A . 459 LYS CG   1 1 
        1   459 1 1 32 LYS H    H   7.206  -2.864  -2.192 1.00 . A A . 459 LYS H    1 1 
        1   460 1 1 32 LYS HA   H   5.545  -0.667  -1.672 1.00 . A A . 459 LYS HA   1 1 
        1   461 1 1 32 LYS HB2  H   8.560  -0.700  -1.729 1.00 . A A . 459 LYS HB2  1 1 
        1   462 1 1 32 LYS HB3  H   7.562   0.533  -0.975 1.00 . A A . 459 LYS HB3  1 1 
        1   463 1 1 32 LYS HD2  H   7.590   0.340   1.427 1.00 . A A . 459 LYS HD2  1 1 
        1   464 1 1 32 LYS HD3  H   8.312  -1.128   2.086 1.00 . A A . 459 LYS HD3  1 1 
        1   465 1 1 32 LYS HE2  H  10.298  -0.817   0.807 1.00 . A A . 459 LYS HE2  1 1 
        1   466 1 1 32 LYS HE3  H   9.565   0.494  -0.116 1.00 . A A . 459 LYS HE3  1 1 
        1   467 1 1 32 LYS HG2  H   6.617  -1.577   0.334 1.00 . A A . 459 LYS HG2  1 1 
        1   468 1 1 32 LYS HG3  H   8.215  -2.207  -0.064 1.00 . A A . 459 LYS HG3  1 1 
        1   469 1 1 32 LYS HZ1  H  10.182   0.555   2.786 1.00 . A A . 459 LYS HZ1  1 1 
        1   470 1 1 32 LYS HZ2  H   9.462   1.815   1.908 1.00 . A A . 459 LYS HZ2  1 1 
        1   471 1 1 32 LYS HZ3  H  11.058   1.342   1.569 1.00 . A A . 459 LYS HZ3  1 1 
        1   472 1 1 32 LYS N    N   6.492  -2.281  -2.535 1.00 . A A . 459 LYS N    1 1 
        1   473 1 1 32 LYS NZ   N  10.114   0.998   1.848 1.00 . A A . 459 LYS NZ   1 1 
        1   474 1 1 32 LYS O    O   7.549  -0.019  -4.150 1.00 . A A . 459 LYS O    1 1 
        1   475 1 1 33 PRO C    C   6.374   3.035  -4.446 1.00 . A A . 460 PRO C    1 1 
        1   476 1 1 33 PRO CA   C   5.507   1.811  -4.729 1.00 . A A . 460 PRO CA   1 1 
        1   477 1 1 33 PRO CB   C   4.032   2.206  -4.802 1.00 . A A . 460 PRO CB   1 1 
        1   478 1 1 33 PRO CD   C   4.315   0.933  -2.794 1.00 . A A . 460 PRO CD   1 1 
        1   479 1 1 33 PRO CG   C   3.541   2.071  -3.403 1.00 . A A . 460 PRO CG   1 1 
        1   480 1 1 33 PRO HA   H   5.813   1.355  -5.658 1.00 . A A . 460 PRO HA   1 1 
        1   481 1 1 33 PRO HB2  H   3.947   3.221  -5.156 1.00 . A A . 460 PRO HB2  1 1 
        1   482 1 1 33 PRO HB3  H   3.509   1.538  -5.470 1.00 . A A . 460 PRO HB3  1 1 
        1   483 1 1 33 PRO HD2  H   4.560   1.153  -1.765 1.00 . A A . 460 PRO HD2  1 1 
        1   484 1 1 33 PRO HD3  H   3.749   0.015  -2.859 1.00 . A A . 460 PRO HD3  1 1 
        1   485 1 1 33 PRO HG2  H   3.731   2.985  -2.860 1.00 . A A . 460 PRO HG2  1 1 
        1   486 1 1 33 PRO HG3  H   2.484   1.849  -3.405 1.00 . A A . 460 PRO HG3  1 1 
        1   487 1 1 33 PRO N    N   5.538   0.858  -3.621 1.00 . A A . 460 PRO N    1 1 
        1   488 1 1 33 PRO O    O   6.666   3.345  -3.293 1.00 . A A . 460 PRO O    1 1 
        1   489 1 1 34 GLN C    C   6.821   6.091  -4.734 1.00 . A A . 461 GLN C    1 1 
        1   490 1 1 34 GLN CA   C   7.598   4.927  -5.357 1.00 . A A . 461 GLN CA   1 1 
        1   491 1 1 34 GLN CB   C   8.155   5.318  -6.731 1.00 . A A . 461 GLN CB   1 1 
        1   492 1 1 34 GLN CD   C   9.672   6.811  -8.083 1.00 . A A . 461 GLN CD   1 1 
        1   493 1 1 34 GLN CG   C   9.156   6.460  -6.701 1.00 . A A . 461 GLN CG   1 1 
        1   494 1 1 34 GLN H    H   6.421   3.496  -6.392 1.00 . A A . 461 GLN H    1 1 
        1   495 1 1 34 GLN HA   H   8.419   4.664  -4.704 1.00 . A A . 461 GLN HA   1 1 
        1   496 1 1 34 GLN HB2  H   8.643   4.457  -7.164 1.00 . A A . 461 GLN HB2  1 1 
        1   497 1 1 34 GLN HB3  H   7.332   5.608  -7.367 1.00 . A A . 461 GLN HB3  1 1 
        1   498 1 1 34 GLN HE21 H   8.195   8.114  -8.340 1.00 . A A . 461 GLN HE21 1 1 
        1   499 1 1 34 GLN HE22 H   9.302   7.965  -9.656 1.00 . A A . 461 GLN HE22 1 1 
        1   500 1 1 34 GLN HG2  H   8.677   7.331  -6.278 1.00 . A A . 461 GLN HG2  1 1 
        1   501 1 1 34 GLN HG3  H   9.994   6.173  -6.081 1.00 . A A . 461 GLN HG3  1 1 
        1   502 1 1 34 GLN N    N   6.742   3.754  -5.494 1.00 . A A . 461 GLN N    1 1 
        1   503 1 1 34 GLN NE2  N   8.987   7.721  -8.761 1.00 . A A . 461 GLN NE2  1 1 
        1   504 1 1 34 GLN O    O   7.393   7.116  -4.360 1.00 . A A . 461 GLN O    1 1 
        1   505 1 1 34 GLN OE1  O  10.675   6.264  -8.541 1.00 . A A . 461 GLN OE1  1 1 
        1   506 1 1 35 GLU C    C   4.550   6.892  -2.569 1.00 . A A . 462 GLU C    1 1 
        1   507 1 1 35 GLU CA   C   4.639   6.958  -4.092 1.00 . A A . 462 GLU CA   1 1 
        1   508 1 1 35 GLU CB   C   3.236   6.839  -4.703 1.00 . A A . 462 GLU CB   1 1 
        1   509 1 1 35 GLU CD   C   4.131   6.561  -7.064 1.00 . A A . 462 GLU CD   1 1 
        1   510 1 1 35 GLU CG   C   3.144   7.274  -6.163 1.00 . A A . 462 GLU CG   1 1 
        1   511 1 1 35 GLU H    H   5.117   5.070  -4.913 1.00 . A A . 462 GLU H    1 1 
        1   512 1 1 35 GLU HA   H   5.061   7.911  -4.372 1.00 . A A . 462 GLU HA   1 1 
        1   513 1 1 35 GLU HB2  H   2.913   5.811  -4.640 1.00 . A A . 462 GLU HB2  1 1 
        1   514 1 1 35 GLU HB3  H   2.558   7.451  -4.128 1.00 . A A . 462 GLU HB3  1 1 
        1   515 1 1 35 GLU HG2  H   2.146   7.070  -6.521 1.00 . A A . 462 GLU HG2  1 1 
        1   516 1 1 35 GLU HG3  H   3.332   8.336  -6.218 1.00 . A A . 462 GLU HG3  1 1 
        1   517 1 1 35 GLU N    N   5.512   5.918  -4.619 1.00 . A A . 462 GLU N    1 1 
        1   518 1 1 35 GLU O    O   3.920   7.744  -1.942 1.00 . A A . 462 GLU O    1 1 
        1   519 1 1 35 GLU OE1  O   4.029   5.328  -7.208 1.00 . A A . 462 GLU OE1  1 1 
        1   520 1 1 35 GLU OE2  O   5.022   7.237  -7.627 1.00 . A A . 462 GLU OE2  1 1 
        1   521 1 1 36 LEU C    C   6.430   5.045  -0.034 1.00 . A A . 463 LEU C    1 1 
        1   522 1 1 36 LEU CA   C   5.164   5.742  -0.520 1.00 . A A . 463 LEU CA   1 1 
        1   523 1 1 36 LEU CB   C   3.924   4.965  -0.070 1.00 . A A . 463 LEU CB   1 1 
        1   524 1 1 36 LEU CD1  C   3.674   6.249   2.077 1.00 . A A . 463 LEU CD1  1 1 
        1   525 1 1 36 LEU CD2  C   2.482   4.074   1.773 1.00 . A A . 463 LEU CD2  1 1 
        1   526 1 1 36 LEU CG   C   3.738   4.864   1.447 1.00 . A A . 463 LEU CG   1 1 
        1   527 1 1 36 LEU H    H   5.661   5.225  -2.515 1.00 . A A . 463 LEU H    1 1 
        1   528 1 1 36 LEU HA   H   5.129   6.734  -0.093 1.00 . A A . 463 LEU HA   1 1 
        1   529 1 1 36 LEU HB2  H   3.051   5.445  -0.489 1.00 . A A . 463 LEU HB2  1 1 
        1   530 1 1 36 LEU HB3  H   3.988   3.964  -0.469 1.00 . A A . 463 LEU HB3  1 1 
        1   531 1 1 36 LEU HD11 H   4.589   6.783   1.866 1.00 . A A . 463 LEU HD11 1 1 
        1   532 1 1 36 LEU HD12 H   3.552   6.151   3.146 1.00 . A A . 463 LEU HD12 1 1 
        1   533 1 1 36 LEU HD13 H   2.835   6.793   1.668 1.00 . A A . 463 LEU HD13 1 1 
        1   534 1 1 36 LEU HD21 H   2.379   3.990   2.844 1.00 . A A . 463 LEU HD21 1 1 
        1   535 1 1 36 LEU HD22 H   2.553   3.088   1.340 1.00 . A A . 463 LEU HD22 1 1 
        1   536 1 1 36 LEU HD23 H   1.621   4.584   1.369 1.00 . A A . 463 LEU HD23 1 1 
        1   537 1 1 36 LEU HG   H   4.582   4.342   1.872 1.00 . A A . 463 LEU HG   1 1 
        1   538 1 1 36 LEU N    N   5.176   5.885  -1.972 1.00 . A A . 463 LEU N    1 1 
        1   539 1 1 36 LEU O    O   6.774   3.964  -0.505 1.00 . A A . 463 LEU O    1 1 
        1   540 1 1 37 LYS C    C   8.126   4.062   2.478 1.00 . A A . 464 LYS C    1 1 
        1   541 1 1 37 LYS CA   C   8.366   5.151   1.433 1.00 . A A . 464 LYS CA   1 1 
        1   542 1 1 37 LYS CB   C   9.190   6.288   2.044 1.00 . A A . 464 LYS CB   1 1 
        1   543 1 1 37 LYS CD   C  11.277   5.886   0.731 1.00 . A A . 464 LYS CD   1 1 
        1   544 1 1 37 LYS CE   C  12.766   5.616   0.784 1.00 . A A . 464 LYS CE   1 1 
        1   545 1 1 37 LYS CG   C  10.674   5.989   2.121 1.00 . A A . 464 LYS CG   1 1 
        1   546 1 1 37 LYS H    H   6.746   6.496   1.297 1.00 . A A . 464 LYS H    1 1 
        1   547 1 1 37 LYS HA   H   8.912   4.726   0.605 1.00 . A A . 464 LYS HA   1 1 
        1   548 1 1 37 LYS HB2  H   9.057   7.177   1.444 1.00 . A A . 464 LYS HB2  1 1 
        1   549 1 1 37 LYS HB3  H   8.830   6.482   3.043 1.00 . A A . 464 LYS HB3  1 1 
        1   550 1 1 37 LYS HD2  H  10.797   5.080   0.199 1.00 . A A . 464 LYS HD2  1 1 
        1   551 1 1 37 LYS HD3  H  11.109   6.816   0.207 1.00 . A A . 464 LYS HD3  1 1 
        1   552 1 1 37 LYS HE2  H  13.236   6.385   1.378 1.00 . A A . 464 LYS HE2  1 1 
        1   553 1 1 37 LYS HE3  H  12.929   4.653   1.245 1.00 . A A . 464 LYS HE3  1 1 
        1   554 1 1 37 LYS HG2  H  11.165   6.784   2.660 1.00 . A A . 464 LYS HG2  1 1 
        1   555 1 1 37 LYS HG3  H  10.820   5.052   2.639 1.00 . A A . 464 LYS HG3  1 1 
        1   556 1 1 37 LYS HZ1  H  12.936   4.868  -1.158 1.00 . A A . 464 LYS HZ1  1 1 
        1   557 1 1 37 LYS HZ2  H  14.395   5.442  -0.511 1.00 . A A . 464 LYS HZ2  1 1 
        1   558 1 1 37 LYS HZ3  H  13.210   6.537  -1.038 1.00 . A A . 464 LYS HZ3  1 1 
        1   559 1 1 37 LYS N    N   7.107   5.669   0.921 1.00 . A A . 464 LYS N    1 1 
        1   560 1 1 37 LYS NZ   N  13.368   5.614  -0.573 1.00 . A A . 464 LYS NZ   1 1 
        1   561 1 1 37 LYS O    O   7.799   4.404   3.632 1.00 . A A . 464 LYS O    1 1 
        1   562 1 1 37 LYS OXT  O   8.275   2.865   2.147 1.00 . A A . 464 LYS OXT  1 1 
        2   563 1 1  4 ALA C    C  -2.896  13.661   0.178 1.00 . A A . 431 ALA C    1 1 
        2   564 1 1  4 ALA CA   C  -4.309  13.907   0.687 1.00 . A A . 431 ALA CA   1 1 
        2   565 1 1  4 ALA CB   C  -4.957  12.600   1.128 1.00 . A A . 431 ALA CB   1 1 
        2   566 1 1  4 ALA H    H  -4.702  15.470  -0.631 1.00 . A A . 431 ALA H    1 1 
        2   567 1 1  4 ALA HA   H  -4.262  14.566   1.543 1.00 . A A . 431 ALA HA   1 1 
        2   568 1 1  4 ALA HB1  H  -5.954  12.795   1.497 1.00 . A A . 431 ALA HB1  1 1 
        2   569 1 1  4 ALA HB2  H  -4.365  12.150   1.911 1.00 . A A . 431 ALA HB2  1 1 
        2   570 1 1  4 ALA HB3  H  -5.013  11.924   0.287 1.00 . A A . 431 ALA HB3  1 1 
        2   571 1 1  4 ALA N    N  -5.127  14.557  -0.359 1.00 . A A . 431 ALA N    1 1 
        2   572 1 1  4 ALA O    O  -2.626  13.805  -1.016 1.00 . A A . 431 ALA O    1 1 
        2   573 1 1  5 VAL C    C  -0.268  11.562   0.926 1.00 . A A . 432 VAL C    1 1 
        2   574 1 1  5 VAL CA   C  -0.606  13.034   0.712 1.00 . A A . 432 VAL CA   1 1 
        2   575 1 1  5 VAL CB   C   0.388  13.904   1.512 1.00 . A A . 432 VAL CB   1 1 
        2   576 1 1  5 VAL CG1  C   0.193  15.374   1.180 1.00 . A A . 432 VAL CG1  1 1 
        2   577 1 1  5 VAL CG2  C   0.238  13.669   3.008 1.00 . A A . 432 VAL CG2  1 1 
        2   578 1 1  5 VAL H    H  -2.260  13.241   2.031 1.00 . A A . 432 VAL H    1 1 
        2   579 1 1  5 VAL HA   H  -0.492  13.270  -0.336 1.00 . A A . 432 VAL HA   1 1 
        2   580 1 1  5 VAL HB   H   1.391  13.625   1.225 1.00 . A A . 432 VAL HB   1 1 
        2   581 1 1  5 VAL HG11 H   0.358  15.532   0.125 1.00 . A A . 432 VAL HG11 1 1 
        2   582 1 1  5 VAL HG12 H   0.894  15.967   1.748 1.00 . A A . 432 VAL HG12 1 1 
        2   583 1 1  5 VAL HG13 H  -0.814  15.669   1.435 1.00 . A A . 432 VAL HG13 1 1 
        2   584 1 1  5 VAL HG21 H  -0.767  13.924   3.314 1.00 . A A . 432 VAL HG21 1 1 
        2   585 1 1  5 VAL HG22 H   0.944  14.288   3.541 1.00 . A A . 432 VAL HG22 1 1 
        2   586 1 1  5 VAL HG23 H   0.428  12.629   3.232 1.00 . A A . 432 VAL HG23 1 1 
        2   587 1 1  5 VAL N    N  -1.991  13.311   1.085 1.00 . A A . 432 VAL N    1 1 
        2   588 1 1  5 VAL O    O   0.890  11.156   0.822 1.00 . A A . 432 VAL O    1 1 
        2   589 1 1  6 SER C    C  -2.416   8.621   1.147 1.00 . A A . 433 SER C    1 1 
        2   590 1 1  6 SER CA   C  -1.111   9.345   1.453 1.00 . A A . 433 SER CA   1 1 
        2   591 1 1  6 SER CB   C  -0.667   9.070   2.894 1.00 . A A . 433 SER CB   1 1 
        2   592 1 1  6 SER H    H  -2.185  11.152   1.279 1.00 . A A . 433 SER H    1 1 
        2   593 1 1  6 SER HA   H  -0.349   8.992   0.774 1.00 . A A . 433 SER HA   1 1 
        2   594 1 1  6 SER HB2  H  -1.437   9.406   3.575 1.00 . A A . 433 SER HB2  1 1 
        2   595 1 1  6 SER HB3  H  -0.510   8.009   3.025 1.00 . A A . 433 SER HB3  1 1 
        2   596 1 1  6 SER HG   H   0.780  10.320   2.446 1.00 . A A . 433 SER HG   1 1 
        2   597 1 1  6 SER N    N  -1.282  10.771   1.229 1.00 . A A . 433 SER N    1 1 
        2   598 1 1  6 SER O    O  -3.351   8.642   1.948 1.00 . A A . 433 SER O    1 1 
        2   599 1 1  6 SER OG   O   0.544   9.753   3.195 1.00 . A A . 433 SER OG   1 1 
        2   600 1 1  7 GLU C    C  -3.717   5.905  -0.242 1.00 . A A . 434 GLU C    1 1 
        2   601 1 1  7 GLU CA   C  -3.720   7.405  -0.506 1.00 . A A . 434 GLU CA   1 1 
        2   602 1 1  7 GLU CB   C  -3.892   7.647  -2.008 1.00 . A A . 434 GLU CB   1 1 
        2   603 1 1  7 GLU CD   C  -4.058  10.173  -1.836 1.00 . A A . 434 GLU CD   1 1 
        2   604 1 1  7 GLU CG   C  -3.372   8.993  -2.493 1.00 . A A . 434 GLU CG   1 1 
        2   605 1 1  7 GLU H    H  -1.689   7.996  -0.604 1.00 . A A . 434 GLU H    1 1 
        2   606 1 1  7 GLU HA   H  -4.544   7.857   0.025 1.00 . A A . 434 GLU HA   1 1 
        2   607 1 1  7 GLU HB2  H  -3.368   6.872  -2.545 1.00 . A A . 434 GLU HB2  1 1 
        2   608 1 1  7 GLU HB3  H  -4.944   7.585  -2.249 1.00 . A A . 434 GLU HB3  1 1 
        2   609 1 1  7 GLU HG2  H  -2.315   9.049  -2.280 1.00 . A A . 434 GLU HG2  1 1 
        2   610 1 1  7 GLU HG3  H  -3.524   9.056  -3.561 1.00 . A A . 434 GLU HG3  1 1 
        2   611 1 1  7 GLU N    N  -2.483   8.017  -0.032 1.00 . A A . 434 GLU N    1 1 
        2   612 1 1  7 GLU O    O  -4.751   5.247  -0.306 1.00 . A A . 434 GLU O    1 1 
        2   613 1 1  7 GLU OE1  O  -5.169  10.538  -2.275 1.00 . A A . 434 GLU OE1  1 1 
        2   614 1 1  7 GLU OE2  O  -3.473  10.756  -0.905 1.00 . A A . 434 GLU OE2  1 1 
        2   615 1 1  8 TRP C    C  -2.588   3.557   1.665 1.00 . A A . 435 TRP C    1 1 
        2   616 1 1  8 TRP CA   C  -2.360   3.934   0.205 1.00 . A A . 435 TRP CA   1 1 
        2   617 1 1  8 TRP CB   C  -0.933   3.549  -0.238 1.00 . A A . 435 TRP CB   1 1 
        2   618 1 1  8 TRP CD1  C   0.096   5.455  -1.623 1.00 . A A . 435 TRP CD1  1 1 
        2   619 1 1  8 TRP CD2  C  -0.678   3.757  -2.857 1.00 . A A . 435 TRP CD2  1 1 
        2   620 1 1  8 TRP CE2  C  -0.169   4.749  -3.716 1.00 . A A . 435 TRP CE2  1 1 
        2   621 1 1  8 TRP CE3  C  -1.212   2.594  -3.420 1.00 . A A . 435 TRP CE3  1 1 
        2   622 1 1  8 TRP CG   C  -0.509   4.233  -1.513 1.00 . A A . 435 TRP CG   1 1 
        2   623 1 1  8 TRP CH2  C  -0.718   3.475  -5.621 1.00 . A A . 435 TRP CH2  1 1 
        2   624 1 1  8 TRP CZ2  C  -0.184   4.617  -5.101 1.00 . A A . 435 TRP CZ2  1 1 
        2   625 1 1  8 TRP CZ3  C  -1.230   2.469  -4.798 1.00 . A A . 435 TRP CZ3  1 1 
        2   626 1 1  8 TRP H    H  -1.771   5.962   0.163 1.00 . A A . 435 TRP H    1 1 
        2   627 1 1  8 TRP HA   H  -3.081   3.424  -0.414 1.00 . A A . 435 TRP HA   1 1 
        2   628 1 1  8 TRP HB2  H  -0.233   3.823   0.537 1.00 . A A . 435 TRP HB2  1 1 
        2   629 1 1  8 TRP HB3  H  -0.887   2.481  -0.400 1.00 . A A . 435 TRP HB3  1 1 
        2   630 1 1  8 TRP HD1  H   0.368   6.080  -0.793 1.00 . A A . 435 TRP HD1  1 1 
        2   631 1 1  8 TRP HE1  H   0.698   6.608  -3.265 1.00 . A A . 435 TRP HE1  1 1 
        2   632 1 1  8 TRP HE3  H  -1.612   1.805  -2.802 1.00 . A A . 435 TRP HE3  1 1 
        2   633 1 1  8 TRP HH2  H  -0.769   3.340  -6.693 1.00 . A A . 435 TRP HH2  1 1 
        2   634 1 1  8 TRP HZ2  H   0.209   5.385  -5.754 1.00 . A A . 435 TRP HZ2  1 1 
        2   635 1 1  8 TRP HZ3  H  -1.655   1.588  -5.253 1.00 . A A . 435 TRP HZ3  1 1 
        2   636 1 1  8 TRP N    N  -2.541   5.372   0.045 1.00 . A A . 435 TRP N    1 1 
        2   637 1 1  8 TRP NE1  N   0.290   5.771  -2.936 1.00 . A A . 435 TRP NE1  1 1 
        2   638 1 1  8 TRP O    O  -2.177   4.295   2.565 1.00 . A A . 435 TRP O    1 1 
        2   639 1 1  9 THR C    C  -2.250   1.146   3.714 1.00 . A A . 436 THR C    1 1 
        2   640 1 1  9 THR CA   C  -3.434   1.979   3.271 1.00 . A A . 436 THR CA   1 1 
        2   641 1 1  9 THR CB   C  -4.729   1.138   3.392 1.00 . A A . 436 THR CB   1 1 
        2   642 1 1  9 THR CG2  C  -4.934   0.633   4.815 1.00 . A A . 436 THR CG2  1 1 
        2   643 1 1  9 THR H    H  -3.559   1.851   1.180 1.00 . A A . 436 THR H    1 1 
        2   644 1 1  9 THR HA   H  -3.522   2.852   3.903 1.00 . A A . 436 THR HA   1 1 
        2   645 1 1  9 THR HB   H  -4.642   0.286   2.735 1.00 . A A . 436 THR HB   1 1 
        2   646 1 1  9 THR HG1  H  -5.660   2.413   2.192 1.00 . A A . 436 THR HG1  1 1 
        2   647 1 1  9 THR HG21 H  -5.014   1.472   5.488 1.00 . A A . 436 THR HG21 1 1 
        2   648 1 1  9 THR HG22 H  -4.092   0.022   5.102 1.00 . A A . 436 THR HG22 1 1 
        2   649 1 1  9 THR HG23 H  -5.838   0.044   4.861 1.00 . A A . 436 THR HG23 1 1 
        2   650 1 1  9 THR N    N  -3.217   2.413   1.917 1.00 . A A . 436 THR N    1 1 
        2   651 1 1  9 THR O    O  -1.860   0.197   3.011 1.00 . A A . 436 THR O    1 1 
        2   652 1 1  9 THR OG1  O  -5.867   1.914   2.995 1.00 . A A . 436 THR OG1  1 1 
        2   653 1 1 10 GLU C    C  -1.061  -0.341   6.278 1.00 . A A . 437 GLU C    1 1 
        2   654 1 1 10 GLU CA   C  -0.569   0.822   5.470 1.00 . A A . 437 GLU CA   1 1 
        2   655 1 1 10 GLU CB   C   0.231   1.771   6.373 1.00 . A A . 437 GLU CB   1 1 
        2   656 1 1 10 GLU CD   C   2.526   1.688   5.346 1.00 . A A . 437 GLU CD   1 1 
        2   657 1 1 10 GLU CG   C   1.319   2.552   5.658 1.00 . A A . 437 GLU CG   1 1 
        2   658 1 1 10 GLU H    H  -2.147   2.216   5.403 1.00 . A A . 437 GLU H    1 1 
        2   659 1 1 10 GLU HA   H   0.059   0.467   4.666 1.00 . A A . 437 GLU HA   1 1 
        2   660 1 1 10 GLU HB2  H  -0.452   2.480   6.817 1.00 . A A . 437 GLU HB2  1 1 
        2   661 1 1 10 GLU HB3  H   0.691   1.192   7.159 1.00 . A A . 437 GLU HB3  1 1 
        2   662 1 1 10 GLU HG2  H   0.918   2.942   4.737 1.00 . A A . 437 GLU HG2  1 1 
        2   663 1 1 10 GLU HG3  H   1.633   3.370   6.289 1.00 . A A . 437 GLU HG3  1 1 
        2   664 1 1 10 GLU N    N  -1.729   1.486   4.898 1.00 . A A . 437 GLU N    1 1 
        2   665 1 1 10 GLU O    O  -1.728  -0.182   7.304 1.00 . A A . 437 GLU O    1 1 
        2   666 1 1 10 GLU OE1  O   2.435   0.832   4.452 1.00 . A A . 437 GLU OE1  1 1 
        2   667 1 1 10 GLU OE2  O   3.577   1.857   6.006 1.00 . A A . 437 GLU OE2  1 1 
        2   668 1 1 11 TYR C    C  -0.427  -3.792   6.400 1.00 . A A . 438 TYR C    1 1 
        2   669 1 1 11 TYR CA   C  -1.453  -2.694   6.202 1.00 . A A . 438 TYR CA   1 1 
        2   670 1 1 11 TYR CB   C  -2.437  -3.006   5.085 1.00 . A A . 438 TYR CB   1 1 
        2   671 1 1 11 TYR CD1  C  -3.840  -4.552   6.542 1.00 . A A . 438 TYR CD1  1 1 
        2   672 1 1 11 TYR CD2  C  -4.833  -3.408   4.703 1.00 . A A . 438 TYR CD2  1 1 
        2   673 1 1 11 TYR CE1  C  -5.060  -5.134   6.831 1.00 . A A . 438 TYR CE1  1 1 
        2   674 1 1 11 TYR CE2  C  -6.044  -3.967   4.976 1.00 . A A . 438 TYR CE2  1 1 
        2   675 1 1 11 TYR CG   C  -3.718  -3.678   5.468 1.00 . A A . 438 TYR CG   1 1 
        2   676 1 1 11 TYR CZ   C  -6.165  -4.835   6.046 1.00 . A A . 438 TYR CZ   1 1 
        2   677 1 1 11 TYR H    H  -0.066  -1.582   5.088 1.00 . A A . 438 TYR H    1 1 
        2   678 1 1 11 TYR HA   H  -1.981  -2.494   7.121 1.00 . A A . 438 TYR HA   1 1 
        2   679 1 1 11 TYR HB2  H  -2.702  -2.082   4.597 1.00 . A A . 438 TYR HB2  1 1 
        2   680 1 1 11 TYR HB3  H  -1.940  -3.642   4.365 1.00 . A A . 438 TYR HB3  1 1 
        2   681 1 1 11 TYR HD1  H  -2.972  -4.781   7.148 1.00 . A A . 438 TYR HD1  1 1 
        2   682 1 1 11 TYR HD2  H  -4.736  -2.727   3.869 1.00 . A A . 438 TYR HD2  1 1 
        2   683 1 1 11 TYR HE1  H  -5.149  -5.811   7.667 1.00 . A A . 438 TYR HE1  1 1 
        2   684 1 1 11 TYR HE2  H  -6.890  -3.718   4.351 1.00 . A A . 438 TYR HE2  1 1 
        2   685 1 1 11 TYR HH   H  -7.587  -5.268   7.267 1.00 . A A . 438 TYR HH   1 1 
        2   686 1 1 11 TYR N    N  -0.764  -1.512   5.779 1.00 . A A . 438 TYR N    1 1 
        2   687 1 1 11 TYR O    O  -0.061  -4.500   5.460 1.00 . A A . 438 TYR O    1 1 
        2   688 1 1 11 TYR OH   O  -7.385  -5.403   6.333 1.00 . A A . 438 TYR OH   1 1 
        2   689 1 1 12 LYS C    C   1.044  -5.481   9.198 1.00 . A A . 439 LYS C    1 1 
        2   690 1 1 12 LYS CA   C   1.235  -4.718   7.887 1.00 . A A . 439 LYS CA   1 1 
        2   691 1 1 12 LYS CB   C   2.501  -3.858   7.952 1.00 . A A . 439 LYS CB   1 1 
        2   692 1 1 12 LYS CD   C   3.882  -2.127   6.743 1.00 . A A . 439 LYS CD   1 1 
        2   693 1 1 12 LYS CE   C   4.283  -1.580   5.382 1.00 . A A . 439 LYS CE   1 1 
        2   694 1 1 12 LYS CG   C   2.901  -3.278   6.603 1.00 . A A . 439 LYS CG   1 1 
        2   695 1 1 12 LYS H    H  -0.301  -3.343   8.345 1.00 . A A . 439 LYS H    1 1 
        2   696 1 1 12 LYS HA   H   1.324  -5.408   7.062 1.00 . A A . 439 LYS HA   1 1 
        2   697 1 1 12 LYS HB2  H   2.332  -3.041   8.639 1.00 . A A . 439 LYS HB2  1 1 
        2   698 1 1 12 LYS HB3  H   3.316  -4.464   8.317 1.00 . A A . 439 LYS HB3  1 1 
        2   699 1 1 12 LYS HD2  H   3.421  -1.337   7.316 1.00 . A A . 439 LYS HD2  1 1 
        2   700 1 1 12 LYS HD3  H   4.766  -2.478   7.254 1.00 . A A . 439 LYS HD3  1 1 
        2   701 1 1 12 LYS HE2  H   4.871  -2.325   4.869 1.00 . A A . 439 LYS HE2  1 1 
        2   702 1 1 12 LYS HE3  H   3.388  -1.377   4.813 1.00 . A A . 439 LYS HE3  1 1 
        2   703 1 1 12 LYS HG2  H   3.364  -4.055   6.015 1.00 . A A . 439 LYS HG2  1 1 
        2   704 1 1 12 LYS HG3  H   2.014  -2.924   6.098 1.00 . A A . 439 LYS HG3  1 1 
        2   705 1 1 12 LYS HZ1  H   5.489  -0.087   4.567 1.00 . A A . 439 LYS HZ1  1 1 
        2   706 1 1 12 LYS HZ2  H   5.852  -0.451   6.184 1.00 . A A . 439 LYS HZ2  1 1 
        2   707 1 1 12 LYS HZ3  H   4.465   0.458   5.802 1.00 . A A . 439 LYS HZ3  1 1 
        2   708 1 1 12 LYS N    N   0.092  -3.872   7.612 1.00 . A A . 439 LYS N    1 1 
        2   709 1 1 12 LYS NZ   N   5.080  -0.331   5.492 1.00 . A A . 439 LYS NZ   1 1 
        2   710 1 1 12 LYS O    O   0.638  -4.898  10.200 1.00 . A A . 439 LYS O    1 1 
        2   711 1 1 13 THR C    C   2.249  -8.699  10.372 1.00 . A A . 440 THR C    1 1 
        2   712 1 1 13 THR CA   C   1.170  -7.623  10.361 1.00 . A A . 440 THR CA   1 1 
        2   713 1 1 13 THR CB   C  -0.231  -8.273  10.360 1.00 . A A . 440 THR CB   1 1 
        2   714 1 1 13 THR CG2  C  -1.294  -7.315  10.880 1.00 . A A . 440 THR CG2  1 1 
        2   715 1 1 13 THR H    H   1.754  -7.178   8.399 1.00 . A A . 440 THR H    1 1 
        2   716 1 1 13 THR HA   H   1.267  -7.010  11.246 1.00 . A A . 440 THR HA   1 1 
        2   717 1 1 13 THR HB   H  -0.207  -9.148  10.996 1.00 . A A . 440 THR HB   1 1 
        2   718 1 1 13 THR HG1  H  -0.380  -7.944   8.430 1.00 . A A . 440 THR HG1  1 1 
        2   719 1 1 13 THR HG21 H  -0.983  -6.913  11.833 1.00 . A A . 440 THR HG21 1 1 
        2   720 1 1 13 THR HG22 H  -2.227  -7.847  11.003 1.00 . A A . 440 THR HG22 1 1 
        2   721 1 1 13 THR HG23 H  -1.430  -6.509  10.171 1.00 . A A . 440 THR HG23 1 1 
        2   722 1 1 13 THR N    N   1.359  -6.775   9.199 1.00 . A A . 440 THR N    1 1 
        2   723 1 1 13 THR O    O   2.742  -9.081   9.306 1.00 . A A . 440 THR O    1 1 
        2   724 1 1 13 THR OG1  O  -0.569  -8.674   9.030 1.00 . A A . 440 THR OG1  1 1 
        2   725 1 1 14 ALA C    C   3.404 -11.457  10.947 1.00 . A A . 441 ALA C    1 1 
        2   726 1 1 14 ALA CA   C   3.718 -10.157  11.697 1.00 . A A . 441 ALA CA   1 1 
        2   727 1 1 14 ALA CB   C   3.980 -10.450  13.165 1.00 . A A . 441 ALA CB   1 1 
        2   728 1 1 14 ALA H    H   2.183  -8.843  12.373 1.00 . A A . 441 ALA H    1 1 
        2   729 1 1 14 ALA HA   H   4.614  -9.724  11.278 1.00 . A A . 441 ALA HA   1 1 
        2   730 1 1 14 ALA HB1  H   3.100 -10.893  13.607 1.00 . A A . 441 ALA HB1  1 1 
        2   731 1 1 14 ALA HB2  H   4.218  -9.529  13.679 1.00 . A A . 441 ALA HB2  1 1 
        2   732 1 1 14 ALA HB3  H   4.810 -11.136  13.252 1.00 . A A . 441 ALA HB3  1 1 
        2   733 1 1 14 ALA N    N   2.637  -9.170  11.560 1.00 . A A . 441 ALA N    1 1 
        2   734 1 1 14 ALA O    O   4.268 -12.317  10.787 1.00 . A A . 441 ALA O    1 1 
        2   735 1 1 15 ASP C    C   2.520 -12.651   8.279 1.00 . A A . 442 ASP C    1 1 
        2   736 1 1 15 ASP CA   C   1.731 -12.656   9.599 1.00 . A A . 442 ASP CA   1 1 
        2   737 1 1 15 ASP CB   C   0.218 -12.504   9.348 1.00 . A A . 442 ASP CB   1 1 
        2   738 1 1 15 ASP CG   C  -0.250 -13.007   7.994 1.00 . A A . 442 ASP CG   1 1 
        2   739 1 1 15 ASP H    H   1.499 -10.912  10.775 1.00 . A A . 442 ASP H    1 1 
        2   740 1 1 15 ASP HA   H   1.907 -13.593  10.104 1.00 . A A . 442 ASP HA   1 1 
        2   741 1 1 15 ASP HB2  H  -0.314 -13.056  10.108 1.00 . A A . 442 ASP HB2  1 1 
        2   742 1 1 15 ASP HB3  H  -0.045 -11.457   9.431 1.00 . A A . 442 ASP HB3  1 1 
        2   743 1 1 15 ASP N    N   2.161 -11.575  10.491 1.00 . A A . 442 ASP N    1 1 
        2   744 1 1 15 ASP O    O   2.475 -13.611   7.507 1.00 . A A . 442 ASP O    1 1 
        2   745 1 1 15 ASP OD1  O  -0.494 -14.225   7.850 1.00 . A A . 442 ASP OD1  1 1 
        2   746 1 1 15 ASP OD2  O  -0.406 -12.169   7.075 1.00 . A A . 442 ASP OD2  1 1 
        2   747 1 1 16 GLY C    C   3.161 -10.742   5.767 1.00 . A A . 443 GLY C    1 1 
        2   748 1 1 16 GLY CA   C   3.998 -11.446   6.803 1.00 . A A . 443 GLY CA   1 1 
        2   749 1 1 16 GLY H    H   3.319 -10.873   8.723 1.00 . A A . 443 GLY H    1 1 
        2   750 1 1 16 GLY HA2  H   4.902 -10.877   6.980 1.00 . A A . 443 GLY HA2  1 1 
        2   751 1 1 16 GLY HA3  H   4.261 -12.429   6.439 1.00 . A A . 443 GLY HA3  1 1 
        2   752 1 1 16 GLY N    N   3.269 -11.583   8.045 1.00 . A A . 443 GLY N    1 1 
        2   753 1 1 16 GLY O    O   3.267 -11.002   4.570 1.00 . A A . 443 GLY O    1 1 
        2   754 1 1 17 LYS C    C   1.942  -7.744   5.061 1.00 . A A . 444 LYS C    1 1 
        2   755 1 1 17 LYS CA   C   1.393  -9.126   5.399 1.00 . A A . 444 LYS CA   1 1 
        2   756 1 1 17 LYS CB   C   0.053  -8.998   6.129 1.00 . A A . 444 LYS CB   1 1 
        2   757 1 1 17 LYS CD   C  -2.357  -8.251   6.071 1.00 . A A . 444 LYS CD   1 1 
        2   758 1 1 17 LYS CE   C  -3.070  -9.495   6.604 1.00 . A A . 444 LYS CE   1 1 
        2   759 1 1 17 LYS CG   C  -1.114  -8.588   5.249 1.00 . A A . 444 LYS CG   1 1 
        2   760 1 1 17 LYS H    H   2.355  -9.629   7.202 1.00 . A A . 444 LYS H    1 1 
        2   761 1 1 17 LYS HA   H   1.255  -9.691   4.490 1.00 . A A . 444 LYS HA   1 1 
        2   762 1 1 17 LYS HB2  H  -0.187  -9.951   6.578 1.00 . A A . 444 LYS HB2  1 1 
        2   763 1 1 17 LYS HB3  H   0.157  -8.263   6.913 1.00 . A A . 444 LYS HB3  1 1 
        2   764 1 1 17 LYS HD2  H  -2.064  -7.634   6.907 1.00 . A A . 444 LYS HD2  1 1 
        2   765 1 1 17 LYS HD3  H  -3.044  -7.699   5.445 1.00 . A A . 444 LYS HD3  1 1 
        2   766 1 1 17 LYS HE2  H  -3.989  -9.185   7.080 1.00 . A A . 444 LYS HE2  1 1 
        2   767 1 1 17 LYS HE3  H  -3.304 -10.140   5.770 1.00 . A A . 444 LYS HE3  1 1 
        2   768 1 1 17 LYS HG2  H  -0.831  -7.723   4.669 1.00 . A A . 444 LYS HG2  1 1 
        2   769 1 1 17 LYS HG3  H  -1.350  -9.408   4.588 1.00 . A A . 444 LYS HG3  1 1 
        2   770 1 1 17 LYS HZ1  H  -2.858 -10.956   8.084 1.00 . A A . 444 LYS HZ1  1 1 
        2   771 1 1 17 LYS HZ2  H  -1.844  -9.615   8.296 1.00 . A A . 444 LYS HZ2  1 1 
        2   772 1 1 17 LYS HZ3  H  -1.485 -10.770   7.109 1.00 . A A . 444 LYS HZ3  1 1 
        2   773 1 1 17 LYS N    N   2.329  -9.836   6.245 1.00 . A A . 444 LYS N    1 1 
        2   774 1 1 17 LYS NZ   N  -2.258 -10.259   7.591 1.00 . A A . 444 LYS NZ   1 1 
        2   775 1 1 17 LYS O    O   2.069  -6.891   5.938 1.00 . A A . 444 LYS O    1 1 
        2   776 1 1 18 THR C    C   1.809  -5.726   2.273 1.00 . A A . 445 THR C    1 1 
        2   777 1 1 18 THR CA   C   2.771  -6.248   3.332 1.00 . A A . 445 THR CA   1 1 
        2   778 1 1 18 THR CB   C   4.198  -6.333   2.748 1.00 . A A . 445 THR CB   1 1 
        2   779 1 1 18 THR CG2  C   4.689  -4.969   2.275 1.00 . A A . 445 THR CG2  1 1 
        2   780 1 1 18 THR H    H   2.287  -8.300   3.177 1.00 . A A . 445 THR H    1 1 
        2   781 1 1 18 THR HA   H   2.780  -5.564   4.170 1.00 . A A . 445 THR HA   1 1 
        2   782 1 1 18 THR HB   H   4.183  -7.006   1.904 1.00 . A A . 445 THR HB   1 1 
        2   783 1 1 18 THR HG1  H   4.595  -7.376   4.380 1.00 . A A . 445 THR HG1  1 1 
        2   784 1 1 18 THR HG21 H   5.700  -5.056   1.905 1.00 . A A . 445 THR HG21 1 1 
        2   785 1 1 18 THR HG22 H   4.666  -4.270   3.098 1.00 . A A . 445 THR HG22 1 1 
        2   786 1 1 18 THR HG23 H   4.048  -4.612   1.480 1.00 . A A . 445 THR HG23 1 1 
        2   787 1 1 18 THR N    N   2.316  -7.548   3.808 1.00 . A A . 445 THR N    1 1 
        2   788 1 1 18 THR O    O   1.952  -6.024   1.090 1.00 . A A . 445 THR O    1 1 
        2   789 1 1 18 THR OG1  O   5.096  -6.853   3.742 1.00 . A A . 445 THR OG1  1 1 
        2   790 1 1 19 LEU C    C  -0.408  -3.058   1.762 1.00 . A A . 446 LEU C    1 1 
        2   791 1 1 19 LEU CA   C  -0.267  -4.565   1.825 1.00 . A A . 446 LEU CA   1 1 
        2   792 1 1 19 LEU CB   C  -1.573  -5.220   2.292 1.00 . A A . 446 LEU CB   1 1 
        2   793 1 1 19 LEU CD1  C  -2.848  -4.543   0.186 1.00 . A A . 446 LEU CD1  1 1 
        2   794 1 1 19 LEU CD2  C  -4.079  -5.518   2.143 1.00 . A A . 446 LEU CD2  1 1 
        2   795 1 1 19 LEU CG   C  -2.886  -4.681   1.700 1.00 . A A . 446 LEU CG   1 1 
        2   796 1 1 19 LEU H    H   0.800  -4.679   3.646 1.00 . A A . 446 LEU H    1 1 
        2   797 1 1 19 LEU HA   H  -0.036  -4.932   0.837 1.00 . A A . 446 LEU HA   1 1 
        2   798 1 1 19 LEU HB2  H  -1.508  -6.263   2.054 1.00 . A A . 446 LEU HB2  1 1 
        2   799 1 1 19 LEU HB3  H  -1.628  -5.123   3.366 1.00 . A A . 446 LEU HB3  1 1 
        2   800 1 1 19 LEU HD11 H  -2.659  -5.508  -0.259 1.00 . A A . 446 LEU HD11 1 1 
        2   801 1 1 19 LEU HD12 H  -2.062  -3.857  -0.093 1.00 . A A . 446 LEU HD12 1 1 
        2   802 1 1 19 LEU HD13 H  -3.797  -4.164  -0.166 1.00 . A A . 446 LEU HD13 1 1 
        2   803 1 1 19 LEU HD21 H  -4.157  -5.489   3.221 1.00 . A A . 446 LEU HD21 1 1 
        2   804 1 1 19 LEU HD22 H  -3.942  -6.538   1.818 1.00 . A A . 446 LEU HD22 1 1 
        2   805 1 1 19 LEU HD23 H  -4.983  -5.118   1.707 1.00 . A A . 446 LEU HD23 1 1 
        2   806 1 1 19 LEU HG   H  -3.032  -3.735   2.082 1.00 . A A . 446 LEU HG   1 1 
        2   807 1 1 19 LEU N    N   0.811  -4.973   2.707 1.00 . A A . 446 LEU N    1 1 
        2   808 1 1 19 LEU O    O  -0.582  -2.391   2.779 1.00 . A A . 446 LEU O    1 1 
        2   809 1 1 20 TYR C    C  -1.952  -1.126  -0.521 1.00 . A A . 447 TYR C    1 1 
        2   810 1 1 20 TYR CA   C  -0.660  -1.159   0.283 1.00 . A A . 447 TYR CA   1 1 
        2   811 1 1 20 TYR CB   C   0.458  -0.441  -0.480 1.00 . A A . 447 TYR CB   1 1 
        2   812 1 1 20 TYR CD1  C   2.520  -1.254   0.747 1.00 . A A . 447 TYR CD1  1 1 
        2   813 1 1 20 TYR CD2  C   2.068   1.085   0.708 1.00 . A A . 447 TYR CD2  1 1 
        2   814 1 1 20 TYR CE1  C   3.655  -1.029   1.502 1.00 . A A . 447 TYR CE1  1 1 
        2   815 1 1 20 TYR CE2  C   3.199   1.319   1.464 1.00 . A A . 447 TYR CE2  1 1 
        2   816 1 1 20 TYR CG   C   1.708  -0.200   0.338 1.00 . A A . 447 TYR CG   1 1 
        2   817 1 1 20 TYR CZ   C   3.991   0.262   1.856 1.00 . A A . 447 TYR CZ   1 1 
        2   818 1 1 20 TYR H    H   0.037  -3.091  -0.182 1.00 . A A . 447 TYR H    1 1 
        2   819 1 1 20 TYR HA   H  -0.820  -0.664   1.229 1.00 . A A . 447 TYR HA   1 1 
        2   820 1 1 20 TYR HB2  H   0.734  -1.032  -1.339 1.00 . A A . 447 TYR HB2  1 1 
        2   821 1 1 20 TYR HB3  H   0.091   0.519  -0.815 1.00 . A A . 447 TYR HB3  1 1 
        2   822 1 1 20 TYR HD1  H   2.253  -2.263   0.466 1.00 . A A . 447 TYR HD1  1 1 
        2   823 1 1 20 TYR HD2  H   1.449   1.912   0.396 1.00 . A A . 447 TYR HD2  1 1 
        2   824 1 1 20 TYR HE1  H   4.276  -1.860   1.805 1.00 . A A . 447 TYR HE1  1 1 
        2   825 1 1 20 TYR HE2  H   3.460   2.328   1.743 1.00 . A A . 447 TYR HE2  1 1 
        2   826 1 1 20 TYR HH   H   4.932   1.238   3.212 1.00 . A A . 447 TYR HH   1 1 
        2   827 1 1 20 TYR N    N  -0.305  -2.535   0.553 1.00 . A A . 447 TYR N    1 1 
        2   828 1 1 20 TYR O    O  -1.935  -1.225  -1.746 1.00 . A A . 447 TYR O    1 1 
        2   829 1 1 20 TYR OH   O   5.112   0.500   2.622 1.00 . A A . 447 TYR OH   1 1 
        2   830 1 1 21 TYR C    C  -4.814   0.413  -0.779 1.00 . A A . 448 TYR C    1 1 
        2   831 1 1 21 TYR CA   C  -4.385  -1.027  -0.501 1.00 . A A . 448 TYR CA   1 1 
        2   832 1 1 21 TYR CB   C  -5.449  -1.750   0.337 1.00 . A A . 448 TYR CB   1 1 
        2   833 1 1 21 TYR CD1  C  -7.333  -2.268  -1.299 1.00 . A A . 448 TYR CD1  1 1 
        2   834 1 1 21 TYR CD2  C  -7.770  -0.762   0.500 1.00 . A A . 448 TYR CD2  1 1 
        2   835 1 1 21 TYR CE1  C  -8.643  -2.124  -1.741 1.00 . A A . 448 TYR CE1  1 1 
        2   836 1 1 21 TYR CE2  C  -9.073  -0.613   0.065 1.00 . A A . 448 TYR CE2  1 1 
        2   837 1 1 21 TYR CG   C  -6.875  -1.589  -0.170 1.00 . A A . 448 TYR CG   1 1 
        2   838 1 1 21 TYR CZ   C  -9.505  -1.294  -1.054 1.00 . A A . 448 TYR CZ   1 1 
        2   839 1 1 21 TYR H    H  -3.035  -1.107   1.169 1.00 . A A . 448 TYR H    1 1 
        2   840 1 1 21 TYR HA   H  -4.279  -1.541  -1.445 1.00 . A A . 448 TYR HA   1 1 
        2   841 1 1 21 TYR HB2  H  -5.226  -2.805   0.352 1.00 . A A . 448 TYR HB2  1 1 
        2   842 1 1 21 TYR HB3  H  -5.415  -1.369   1.348 1.00 . A A . 448 TYR HB3  1 1 
        2   843 1 1 21 TYR HD1  H  -6.653  -2.917  -1.835 1.00 . A A . 448 TYR HD1  1 1 
        2   844 1 1 21 TYR HD2  H  -7.433  -0.227   1.375 1.00 . A A . 448 TYR HD2  1 1 
        2   845 1 1 21 TYR HE1  H  -8.986  -2.655  -2.623 1.00 . A A . 448 TYR HE1  1 1 
        2   846 1 1 21 TYR HE2  H  -9.747   0.037   0.602 1.00 . A A . 448 TYR HE2  1 1 
        2   847 1 1 21 TYR HH   H -11.017  -0.207  -1.576 1.00 . A A . 448 TYR HH   1 1 
        2   848 1 1 21 TYR N    N  -3.080  -1.072   0.176 1.00 . A A . 448 TYR N    1 1 
        2   849 1 1 21 TYR O    O  -4.995   1.204   0.139 1.00 . A A . 448 TYR O    1 1 
        2   850 1 1 21 TYR OH   O -10.808  -1.151  -1.484 1.00 . A A . 448 TYR OH   1 1 
        2   851 1 1 22 ASN C    C  -6.376   2.011  -3.615 1.00 . A A . 449 ASN C    1 1 
        2   852 1 1 22 ASN CA   C  -5.374   2.084  -2.466 1.00 . A A . 449 ASN CA   1 1 
        2   853 1 1 22 ASN CB   C  -4.148   2.925  -2.828 1.00 . A A . 449 ASN CB   1 1 
        2   854 1 1 22 ASN CG   C  -4.479   4.307  -3.372 1.00 . A A . 449 ASN CG   1 1 
        2   855 1 1 22 ASN H    H  -4.796   0.065  -2.748 1.00 . A A . 449 ASN H    1 1 
        2   856 1 1 22 ASN HA   H  -5.867   2.540  -1.618 1.00 . A A . 449 ASN HA   1 1 
        2   857 1 1 22 ASN HB2  H  -3.540   3.051  -1.945 1.00 . A A . 449 ASN HB2  1 1 
        2   858 1 1 22 ASN HB3  H  -3.572   2.396  -3.574 1.00 . A A . 449 ASN HB3  1 1 
        2   859 1 1 22 ASN HD21 H  -2.753   4.357  -4.375 1.00 . A A . 449 ASN HD21 1 1 
        2   860 1 1 22 ASN HD22 H  -3.775   5.751  -4.544 1.00 . A A . 449 ASN HD22 1 1 
        2   861 1 1 22 ASN N    N  -4.967   0.742  -2.057 1.00 . A A . 449 ASN N    1 1 
        2   862 1 1 22 ASN ND2  N  -3.581   4.859  -4.179 1.00 . A A . 449 ASN ND2  1 1 
        2   863 1 1 22 ASN O    O  -6.322   1.110  -4.454 1.00 . A A . 449 ASN O    1 1 
        2   864 1 1 22 ASN OD1  O  -5.498   4.903  -3.029 1.00 . A A . 449 ASN OD1  1 1 
        2   865 1 1 23 ASN C    C  -8.264   3.503  -5.837 1.00 . A A . 450 ASN C    1 1 
        2   866 1 1 23 ASN CA   C  -8.473   2.943  -4.448 1.00 . A A . 450 ASN CA   1 1 
        2   867 1 1 23 ASN CB   C  -9.586   3.718  -3.732 1.00 . A A . 450 ASN CB   1 1 
        2   868 1 1 23 ASN CG   C  -9.249   5.186  -3.530 1.00 . A A . 450 ASN CG   1 1 
        2   869 1 1 23 ASN H    H  -7.019   3.848  -3.233 1.00 . A A . 450 ASN H    1 1 
        2   870 1 1 23 ASN HA   H  -8.764   1.908  -4.529 1.00 . A A . 450 ASN HA   1 1 
        2   871 1 1 23 ASN HB2  H -10.491   3.653  -4.314 1.00 . A A . 450 ASN HB2  1 1 
        2   872 1 1 23 ASN HB3  H  -9.756   3.270  -2.763 1.00 . A A . 450 ASN HB3  1 1 
        2   873 1 1 23 ASN HD21 H  -8.423   4.773  -1.764 1.00 . A A . 450 ASN HD21 1 1 
        2   874 1 1 23 ASN HD22 H  -8.409   6.442  -2.240 1.00 . A A . 450 ASN HD22 1 1 
        2   875 1 1 23 ASN N    N  -7.248   3.005  -3.673 1.00 . A A . 450 ASN N    1 1 
        2   876 1 1 23 ASN ND2  N  -8.630   5.501  -2.402 1.00 . A A . 450 ASN ND2  1 1 
        2   877 1 1 23 ASN O    O  -9.224   3.644  -6.587 1.00 . A A . 450 ASN O    1 1 
        2   878 1 1 23 ASN OD1  O  -9.550   6.029  -4.375 1.00 . A A . 450 ASN OD1  1 1 
        2   879 1 1 24 ARG C    C  -7.500   3.648  -8.584 1.00 . A A . 451 ARG C    1 1 
        2   880 1 1 24 ARG CA   C  -6.583   4.243  -7.510 1.00 . A A . 451 ARG CA   1 1 
        2   881 1 1 24 ARG CB   C  -5.157   3.785  -7.820 1.00 . A A . 451 ARG CB   1 1 
        2   882 1 1 24 ARG CD   C  -2.743   4.418  -7.977 1.00 . A A . 451 ARG CD   1 1 
        2   883 1 1 24 ARG CG   C  -4.064   4.678  -7.269 1.00 . A A . 451 ARG CG   1 1 
        2   884 1 1 24 ARG CZ   C  -2.210   4.120 -10.378 1.00 . A A . 451 ARG CZ   1 1 
        2   885 1 1 24 ARG H    H  -6.332   3.805  -5.415 1.00 . A A . 451 ARG H    1 1 
        2   886 1 1 24 ARG HA   H  -6.615   5.315  -7.555 1.00 . A A . 451 ARG HA   1 1 
        2   887 1 1 24 ARG HB2  H  -5.017   2.798  -7.409 1.00 . A A . 451 ARG HB2  1 1 
        2   888 1 1 24 ARG HB3  H  -5.038   3.733  -8.893 1.00 . A A . 451 ARG HB3  1 1 
        2   889 1 1 24 ARG HD2  H  -1.969   4.993  -7.490 1.00 . A A . 451 ARG HD2  1 1 
        2   890 1 1 24 ARG HD3  H  -2.510   3.365  -7.902 1.00 . A A . 451 ARG HD3  1 1 
        2   891 1 1 24 ARG HE   H  -3.305   5.620  -9.613 1.00 . A A . 451 ARG HE   1 1 
        2   892 1 1 24 ARG HG2  H  -4.344   5.711  -7.416 1.00 . A A . 451 ARG HG2  1 1 
        2   893 1 1 24 ARG HG3  H  -3.944   4.479  -6.214 1.00 . A A . 451 ARG HG3  1 1 
        2   894 1 1 24 ARG HH11 H  -1.467   2.644  -9.186 1.00 . A A . 451 ARG HH11 1 1 
        2   895 1 1 24 ARG HH12 H  -1.105   2.501 -10.882 1.00 . A A . 451 ARG HH12 1 1 
        2   896 1 1 24 ARG HH21 H  -2.787   5.417 -11.837 1.00 . A A . 451 ARG HH21 1 1 
        2   897 1 1 24 ARG HH22 H  -1.841   4.052 -12.369 1.00 . A A . 451 ARG HH22 1 1 
        2   898 1 1 24 ARG N    N  -6.999   3.822  -6.147 1.00 . A A . 451 ARG N    1 1 
        2   899 1 1 24 ARG NE   N  -2.801   4.794  -9.389 1.00 . A A . 451 ARG NE   1 1 
        2   900 1 1 24 ARG NH1  N  -1.541   3.003 -10.129 1.00 . A A . 451 ARG NH1  1 1 
        2   901 1 1 24 ARG NH2  N  -2.286   4.565 -11.625 1.00 . A A . 451 ARG NH2  1 1 
        2   902 1 1 24 ARG O    O  -8.372   4.314  -9.142 1.00 . A A . 451 ARG O    1 1 
        2   903 1 1 25 THR C    C  -8.576   0.383  -8.773 1.00 . A A . 452 THR C    1 1 
        2   904 1 1 25 THR CA   C  -8.121   1.537  -9.661 1.00 . A A . 452 THR CA   1 1 
        2   905 1 1 25 THR CB   C  -7.355   1.013 -10.903 1.00 . A A . 452 THR CB   1 1 
        2   906 1 1 25 THR CG2  C  -6.092   0.269 -10.488 1.00 . A A . 452 THR CG2  1 1 
        2   907 1 1 25 THR H    H  -6.451   1.977  -8.477 1.00 . A A . 452 THR H    1 1 
        2   908 1 1 25 THR HA   H  -8.976   2.116  -9.981 1.00 . A A . 452 THR HA   1 1 
        2   909 1 1 25 THR HB   H  -7.064   1.861 -11.506 1.00 . A A . 452 THR HB   1 1 
        2   910 1 1 25 THR HG1  H  -9.101   0.460 -11.668 1.00 . A A . 452 THR HG1  1 1 
        2   911 1 1 25 THR HG21 H  -5.433   0.943  -9.963 1.00 . A A . 452 THR HG21 1 1 
        2   912 1 1 25 THR HG22 H  -5.593  -0.110 -11.369 1.00 . A A . 452 THR HG22 1 1 
        2   913 1 1 25 THR HG23 H  -6.355  -0.555  -9.841 1.00 . A A . 452 THR HG23 1 1 
        2   914 1 1 25 THR N    N  -7.262   2.379  -8.846 1.00 . A A . 452 THR N    1 1 
        2   915 1 1 25 THR O    O  -9.330  -0.500  -9.176 1.00 . A A . 452 THR O    1 1 
        2   916 1 1 25 THR OG1  O  -8.180   0.150 -11.696 1.00 . A A . 452 THR OG1  1 1 
        2   917 1 1 26 LEU C    C  -6.708  -1.391  -6.871 1.00 . A A . 453 LEU C    1 1 
        2   918 1 1 26 LEU CA   C  -7.983  -0.638  -6.589 1.00 . A A . 453 LEU CA   1 1 
        2   919 1 1 26 LEU CB   C  -9.187  -1.587  -6.539 1.00 . A A . 453 LEU CB   1 1 
        2   920 1 1 26 LEU CD1  C -11.066  -2.333  -5.074 1.00 . A A . 453 LEU CD1  1 1 
        2   921 1 1 26 LEU CD2  C  -9.830  -0.235  -4.519 1.00 . A A . 453 LEU CD2  1 1 
        2   922 1 1 26 LEU CG   C -10.337  -1.128  -5.640 1.00 . A A . 453 LEU CG   1 1 
        2   923 1 1 26 LEU H    H  -7.792   1.349  -7.228 1.00 . A A . 453 LEU H    1 1 
        2   924 1 1 26 LEU HA   H  -7.874  -0.187  -5.611 1.00 . A A . 453 LEU HA   1 1 
        2   925 1 1 26 LEU HB2  H  -9.568  -1.706  -7.543 1.00 . A A . 453 LEU HB2  1 1 
        2   926 1 1 26 LEU HB3  H  -8.846  -2.549  -6.186 1.00 . A A . 453 LEU HB3  1 1 
        2   927 1 1 26 LEU HD11 H -10.448  -3.212  -5.189 1.00 . A A . 453 LEU HD11 1 1 
        2   928 1 1 26 LEU HD12 H -12.002  -2.472  -5.596 1.00 . A A . 453 LEU HD12 1 1 
        2   929 1 1 26 LEU HD13 H -11.257  -2.172  -4.022 1.00 . A A . 453 LEU HD13 1 1 
        2   930 1 1 26 LEU HD21 H  -9.354   0.638  -4.943 1.00 . A A . 453 LEU HD21 1 1 
        2   931 1 1 26 LEU HD22 H  -9.116  -0.779  -3.920 1.00 . A A . 453 LEU HD22 1 1 
        2   932 1 1 26 LEU HD23 H -10.661   0.071  -3.900 1.00 . A A . 453 LEU HD23 1 1 
        2   933 1 1 26 LEU HG   H -11.040  -0.560  -6.231 1.00 . A A . 453 LEU HG   1 1 
        2   934 1 1 26 LEU N    N  -8.092   0.468  -7.531 1.00 . A A . 453 LEU N    1 1 
        2   935 1 1 26 LEU O    O  -6.698  -2.447  -7.500 1.00 . A A . 453 LEU O    1 1 
        2   936 1 1 27 GLU C    C  -3.687  -1.647  -5.326 1.00 . A A . 454 GLU C    1 1 
        2   937 1 1 27 GLU CA   C  -4.299  -1.308  -6.666 1.00 . A A . 454 GLU CA   1 1 
        2   938 1 1 27 GLU CB   C  -3.431  -0.300  -7.422 1.00 . A A . 454 GLU CB   1 1 
        2   939 1 1 27 GLU CD   C  -1.192   0.216  -8.460 1.00 . A A . 454 GLU CD   1 1 
        2   940 1 1 27 GLU CG   C  -1.985  -0.736  -7.591 1.00 . A A . 454 GLU CG   1 1 
        2   941 1 1 27 GLU H    H  -5.715   0.070  -5.960 1.00 . A A . 454 GLU H    1 1 
        2   942 1 1 27 GLU HA   H  -4.391  -2.210  -7.253 1.00 . A A . 454 GLU HA   1 1 
        2   943 1 1 27 GLU HB2  H  -3.853  -0.145  -8.405 1.00 . A A . 454 GLU HB2  1 1 
        2   944 1 1 27 GLU HB3  H  -3.440   0.638  -6.886 1.00 . A A . 454 GLU HB3  1 1 
        2   945 1 1 27 GLU HG2  H  -1.521  -0.782  -6.618 1.00 . A A . 454 GLU HG2  1 1 
        2   946 1 1 27 GLU HG3  H  -1.969  -1.716  -8.046 1.00 . A A . 454 GLU HG3  1 1 
        2   947 1 1 27 GLU N    N  -5.621  -0.772  -6.456 1.00 . A A . 454 GLU N    1 1 
        2   948 1 1 27 GLU O    O  -3.421  -0.763  -4.510 1.00 . A A . 454 GLU O    1 1 
        2   949 1 1 27 GLU OE1  O  -1.035   1.393  -8.073 1.00 . A A . 454 GLU OE1  1 1 
        2   950 1 1 27 GLU OE2  O  -0.724  -0.208  -9.536 1.00 . A A . 454 GLU OE2  1 1 
        2   951 1 1 28 SER C    C  -1.489  -3.787  -4.076 1.00 . A A . 455 SER C    1 1 
        2   952 1 1 28 SER CA   C  -2.940  -3.395  -3.847 1.00 . A A . 455 SER CA   1 1 
        2   953 1 1 28 SER CB   C  -3.749  -4.572  -3.302 1.00 . A A . 455 SER CB   1 1 
        2   954 1 1 28 SER H    H  -3.783  -3.583  -5.764 1.00 . A A . 455 SER H    1 1 
        2   955 1 1 28 SER HA   H  -2.974  -2.583  -3.137 1.00 . A A . 455 SER HA   1 1 
        2   956 1 1 28 SER HB2  H  -3.755  -5.368  -4.030 1.00 . A A . 455 SER HB2  1 1 
        2   957 1 1 28 SER HB3  H  -3.299  -4.924  -2.383 1.00 . A A . 455 SER HB3  1 1 
        2   958 1 1 28 SER HG   H  -5.664  -4.545  -3.722 1.00 . A A . 455 SER HG   1 1 
        2   959 1 1 28 SER N    N  -3.519  -2.929  -5.084 1.00 . A A . 455 SER N    1 1 
        2   960 1 1 28 SER O    O  -1.198  -4.800  -4.717 1.00 . A A . 455 SER O    1 1 
        2   961 1 1 28 SER OG   O  -5.089  -4.187  -3.038 1.00 . A A . 455 SER OG   1 1 
        2   962 1 1 29 THR C    C   1.405  -4.005  -2.617 1.00 . A A . 456 THR C    1 1 
        2   963 1 1 29 THR CA   C   0.833  -3.182  -3.770 1.00 . A A . 456 THR CA   1 1 
        2   964 1 1 29 THR CB   C   1.586  -1.844  -3.895 1.00 . A A . 456 THR CB   1 1 
        2   965 1 1 29 THR CG2  C   2.284  -1.743  -5.242 1.00 . A A . 456 THR CG2  1 1 
        2   966 1 1 29 THR H    H  -0.883  -2.152  -3.101 1.00 . A A . 456 THR H    1 1 
        2   967 1 1 29 THR HA   H   0.965  -3.732  -4.692 1.00 . A A . 456 THR HA   1 1 
        2   968 1 1 29 THR HB   H   2.327  -1.786  -3.112 1.00 . A A . 456 THR HB   1 1 
        2   969 1 1 29 THR HG1  H   0.349  -0.483  -4.623 1.00 . A A . 456 THR HG1  1 1 
        2   970 1 1 29 THR HG21 H   1.552  -1.818  -6.032 1.00 . A A . 456 THR HG21 1 1 
        2   971 1 1 29 THR HG22 H   3.001  -2.544  -5.337 1.00 . A A . 456 THR HG22 1 1 
        2   972 1 1 29 THR HG23 H   2.794  -0.793  -5.313 1.00 . A A . 456 THR HG23 1 1 
        2   973 1 1 29 THR N    N  -0.586  -2.954  -3.592 1.00 . A A . 456 THR N    1 1 
        2   974 1 1 29 THR O    O   1.537  -3.521  -1.496 1.00 . A A . 456 THR O    1 1 
        2   975 1 1 29 THR OG1  O   0.662  -0.752  -3.754 1.00 . A A . 456 THR OG1  1 1 
        2   976 1 1 30 TRP C    C   3.799  -6.159  -2.069 1.00 . A A . 457 TRP C    1 1 
        2   977 1 1 30 TRP CA   C   2.291  -6.174  -1.921 1.00 . A A . 457 TRP CA   1 1 
        2   978 1 1 30 TRP CB   C   1.670  -7.569  -2.077 1.00 . A A . 457 TRP CB   1 1 
        2   979 1 1 30 TRP CD1  C  -0.759  -7.055  -2.671 1.00 . A A . 457 TRP CD1  1 1 
        2   980 1 1 30 TRP CD2  C  -0.465  -7.772  -0.577 1.00 . A A . 457 TRP CD2  1 1 
        2   981 1 1 30 TRP CE2  C  -1.820  -7.456  -0.759 1.00 . A A . 457 TRP CE2  1 1 
        2   982 1 1 30 TRP CE3  C  -0.054  -8.257   0.664 1.00 . A A . 457 TRP CE3  1 1 
        2   983 1 1 30 TRP CG   C   0.202  -7.486  -1.808 1.00 . A A . 457 TRP CG   1 1 
        2   984 1 1 30 TRP CH2  C  -2.330  -8.060   1.456 1.00 . A A . 457 TRP CH2  1 1 
        2   985 1 1 30 TRP CZ2  C  -2.759  -7.591   0.255 1.00 . A A . 457 TRP CZ2  1 1 
        2   986 1 1 30 TRP CZ3  C  -0.998  -8.405   1.660 1.00 . A A . 457 TRP CZ3  1 1 
        2   987 1 1 30 TRP H    H   1.523  -5.600  -3.804 1.00 . A A . 457 TRP H    1 1 
        2   988 1 1 30 TRP HA   H   2.043  -5.790  -0.942 1.00 . A A . 457 TRP HA   1 1 
        2   989 1 1 30 TRP HB2  H   1.824  -7.930  -3.084 1.00 . A A . 457 TRP HB2  1 1 
        2   990 1 1 30 TRP HB3  H   2.112  -8.252  -1.367 1.00 . A A . 457 TRP HB3  1 1 
        2   991 1 1 30 TRP HD1  H  -0.571  -6.765  -3.694 1.00 . A A . 457 TRP HD1  1 1 
        2   992 1 1 30 TRP HE1  H  -2.818  -6.734  -2.448 1.00 . A A . 457 TRP HE1  1 1 
        2   993 1 1 30 TRP HE3  H   0.975  -8.530   0.846 1.00 . A A . 457 TRP HE3  1 1 
        2   994 1 1 30 TRP HH2  H  -3.037  -8.207   2.266 1.00 . A A . 457 TRP HH2  1 1 
        2   995 1 1 30 TRP HZ2  H  -3.780  -7.237   0.149 1.00 . A A . 457 TRP HZ2  1 1 
        2   996 1 1 30 TRP HZ3  H  -0.705  -8.739   2.628 1.00 . A A . 457 TRP HZ3  1 1 
        2   997 1 1 30 TRP N    N   1.705  -5.267  -2.905 1.00 . A A . 457 TRP N    1 1 
        2   998 1 1 30 TRP NE1  N  -1.972  -7.017  -2.041 1.00 . A A . 457 TRP NE1  1 1 
        2   999 1 1 30 TRP O    O   4.543  -6.797  -1.321 1.00 . A A . 457 TRP O    1 1 
        2  1000 1 1 31 GLU C    C   5.562  -3.450  -2.917 1.00 . A A . 458 GLU C    1 1 
        2  1001 1 1 31 GLU CA   C   5.580  -4.946  -3.194 1.00 . A A . 458 GLU CA   1 1 
        2  1002 1 1 31 GLU CB   C   6.098  -5.246  -4.599 1.00 . A A . 458 GLU CB   1 1 
        2  1003 1 1 31 GLU CD   C   5.542  -5.293  -7.051 1.00 . A A . 458 GLU CD   1 1 
        2  1004 1 1 31 GLU CG   C   5.153  -4.780  -5.688 1.00 . A A . 458 GLU CG   1 1 
        2  1005 1 1 31 GLU H    H   3.571  -5.127  -3.739 1.00 . A A . 458 GLU H    1 1 
        2  1006 1 1 31 GLU HA   H   6.187  -5.450  -2.456 1.00 . A A . 458 GLU HA   1 1 
        2  1007 1 1 31 GLU HB2  H   7.048  -4.749  -4.735 1.00 . A A . 458 GLU HB2  1 1 
        2  1008 1 1 31 GLU HB3  H   6.238  -6.311  -4.703 1.00 . A A . 458 GLU HB3  1 1 
        2  1009 1 1 31 GLU HG2  H   4.159  -5.130  -5.454 1.00 . A A . 458 GLU HG2  1 1 
        2  1010 1 1 31 GLU HG3  H   5.156  -3.699  -5.710 1.00 . A A . 458 GLU HG3  1 1 
        2  1011 1 1 31 GLU N    N   4.218  -5.404  -3.064 1.00 . A A . 458 GLU N    1 1 
        2  1012 1 1 31 GLU O    O   4.700  -2.737  -3.432 1.00 . A A . 458 GLU O    1 1 
        2  1013 1 1 31 GLU OE1  O   6.403  -4.669  -7.701 1.00 . A A . 458 GLU OE1  1 1 
        2  1014 1 1 31 GLU OE2  O   4.988  -6.326  -7.479 1.00 . A A . 458 GLU OE2  1 1 
        2  1015 1 1 32 LYS C    C   6.573  -0.560  -2.656 1.00 . A A . 459 LYS C    1 1 
        2  1016 1 1 32 LYS CA   C   6.400  -1.621  -1.572 1.00 . A A . 459 LYS CA   1 1 
        2  1017 1 1 32 LYS CB   C   7.417  -1.436  -0.451 1.00 . A A . 459 LYS CB   1 1 
        2  1018 1 1 32 LYS CD   C   7.982  -2.022   1.930 1.00 . A A . 459 LYS CD   1 1 
        2  1019 1 1 32 LYS CE   C   9.482  -2.172   1.727 1.00 . A A . 459 LYS CE   1 1 
        2  1020 1 1 32 LYS CG   C   7.201  -2.414   0.693 1.00 . A A . 459 LYS CG   1 1 
        2  1021 1 1 32 LYS H    H   7.259  -3.538  -1.875 1.00 . A A . 459 LYS H    1 1 
        2  1022 1 1 32 LYS HA   H   5.412  -1.509  -1.152 1.00 . A A . 459 LYS HA   1 1 
        2  1023 1 1 32 LYS HB2  H   8.412  -1.585  -0.847 1.00 . A A . 459 LYS HB2  1 1 
        2  1024 1 1 32 LYS HB3  H   7.336  -0.433  -0.061 1.00 . A A . 459 LYS HB3  1 1 
        2  1025 1 1 32 LYS HD2  H   7.757  -0.994   2.168 1.00 . A A . 459 LYS HD2  1 1 
        2  1026 1 1 32 LYS HD3  H   7.676  -2.655   2.750 1.00 . A A . 459 LYS HD3  1 1 
        2  1027 1 1 32 LYS HE2  H   9.705  -3.210   1.527 1.00 . A A . 459 LYS HE2  1 1 
        2  1028 1 1 32 LYS HE3  H   9.781  -1.570   0.882 1.00 . A A . 459 LYS HE3  1 1 
        2  1029 1 1 32 LYS HG2  H   6.151  -2.436   0.938 1.00 . A A . 459 LYS HG2  1 1 
        2  1030 1 1 32 LYS HG3  H   7.516  -3.397   0.375 1.00 . A A . 459 LYS HG3  1 1 
        2  1031 1 1 32 LYS HZ1  H  10.469  -0.719   2.860 1.00 . A A . 459 LYS HZ1  1 1 
        2  1032 1 1 32 LYS HZ2  H  11.138  -2.273   3.003 1.00 . A A . 459 LYS HZ2  1 1 
        2  1033 1 1 32 LYS HZ3  H   9.684  -1.900   3.786 1.00 . A A . 459 LYS HZ3  1 1 
        2  1034 1 1 32 LYS N    N   6.487  -2.977  -2.106 1.00 . A A . 459 LYS N    1 1 
        2  1035 1 1 32 LYS NZ   N  10.246  -1.736   2.925 1.00 . A A . 459 LYS NZ   1 1 
        2  1036 1 1 32 LYS O    O   7.615  -0.483  -3.310 1.00 . A A . 459 LYS O    1 1 
        2  1037 1 1 33 PRO C    C   6.363   2.545  -3.410 1.00 . A A . 460 PRO C    1 1 
        2  1038 1 1 33 PRO CA   C   5.545   1.336  -3.859 1.00 . A A . 460 PRO CA   1 1 
        2  1039 1 1 33 PRO CB   C   4.067   1.710  -3.990 1.00 . A A . 460 PRO CB   1 1 
        2  1040 1 1 33 PRO CD   C   4.253   0.217  -2.127 1.00 . A A . 460 PRO CD   1 1 
        2  1041 1 1 33 PRO CG   C   3.477   1.391  -2.663 1.00 . A A . 460 PRO CG   1 1 
        2  1042 1 1 33 PRO HA   H   5.916   0.985  -4.811 1.00 . A A . 460 PRO HA   1 1 
        2  1043 1 1 33 PRO HB2  H   3.980   2.763  -4.219 1.00 . A A . 460 PRO HB2  1 1 
        2  1044 1 1 33 PRO HB3  H   3.612   1.124  -4.776 1.00 . A A . 460 PRO HB3  1 1 
        2  1045 1 1 33 PRO HD2  H   4.415   0.325  -1.065 1.00 . A A . 460 PRO HD2  1 1 
        2  1046 1 1 33 PRO HD3  H   3.732  -0.706  -2.335 1.00 . A A . 460 PRO HD3  1 1 
        2  1047 1 1 33 PRO HG2  H   3.579   2.240  -2.001 1.00 . A A . 460 PRO HG2  1 1 
        2  1048 1 1 33 PRO HG3  H   2.435   1.130  -2.779 1.00 . A A . 460 PRO HG3  1 1 
        2  1049 1 1 33 PRO N    N   5.532   0.270  -2.860 1.00 . A A . 460 PRO N    1 1 
        2  1050 1 1 33 PRO O    O   6.428   2.871  -2.223 1.00 . A A . 460 PRO O    1 1 
        2  1051 1 1 34 GLN C    C   7.008   5.682  -4.099 1.00 . A A . 461 GLN C    1 1 
        2  1052 1 1 34 GLN CA   C   7.806   4.376  -4.103 1.00 . A A . 461 GLN CA   1 1 
        2  1053 1 1 34 GLN CB   C   8.947   4.448  -5.134 1.00 . A A . 461 GLN CB   1 1 
        2  1054 1 1 34 GLN CD   C   7.731   3.510  -7.162 1.00 . A A . 461 GLN CD   1 1 
        2  1055 1 1 34 GLN CG   C   8.498   4.680  -6.575 1.00 . A A . 461 GLN CG   1 1 
        2  1056 1 1 34 GLN H    H   6.789   2.969  -5.311 1.00 . A A . 461 GLN H    1 1 
        2  1057 1 1 34 GLN HA   H   8.234   4.234  -3.121 1.00 . A A . 461 GLN HA   1 1 
        2  1058 1 1 34 GLN HB2  H   9.609   5.256  -4.858 1.00 . A A . 461 GLN HB2  1 1 
        2  1059 1 1 34 GLN HB3  H   9.500   3.520  -5.098 1.00 . A A . 461 GLN HB3  1 1 
        2  1060 1 1 34 GLN HE21 H   9.417   2.669  -7.782 1.00 . A A . 461 GLN HE21 1 1 
        2  1061 1 1 34 GLN HE22 H   7.966   1.794  -8.135 1.00 . A A . 461 GLN HE22 1 1 
        2  1062 1 1 34 GLN HG2  H   7.862   5.552  -6.602 1.00 . A A . 461 GLN HG2  1 1 
        2  1063 1 1 34 GLN HG3  H   9.373   4.858  -7.184 1.00 . A A . 461 GLN HG3  1 1 
        2  1064 1 1 34 GLN N    N   6.946   3.233  -4.377 1.00 . A A . 461 GLN N    1 1 
        2  1065 1 1 34 GLN NE2  N   8.442   2.567  -7.753 1.00 . A A . 461 GLN NE2  1 1 
        2  1066 1 1 34 GLN O    O   7.583   6.765  -4.026 1.00 . A A . 461 GLN O    1 1 
        2  1067 1 1 34 GLN OE1  O   6.503   3.449  -7.074 1.00 . A A . 461 GLN OE1  1 1 
        2  1068 1 1 35 GLU C    C   5.097   7.671  -2.994 1.00 . A A . 462 GLU C    1 1 
        2  1069 1 1 35 GLU CA   C   4.790   6.731  -4.164 1.00 . A A . 462 GLU CA   1 1 
        2  1070 1 1 35 GLU CB   C   3.319   6.278  -4.106 1.00 . A A . 462 GLU CB   1 1 
        2  1071 1 1 35 GLU CD   C   2.023   8.474  -4.061 1.00 . A A . 462 GLU CD   1 1 
        2  1072 1 1 35 GLU CG   C   2.339   7.204  -4.821 1.00 . A A . 462 GLU CG   1 1 
        2  1073 1 1 35 GLU H    H   5.285   4.668  -4.144 1.00 . A A . 462 GLU H    1 1 
        2  1074 1 1 35 GLU HA   H   4.961   7.258  -5.090 1.00 . A A . 462 GLU HA   1 1 
        2  1075 1 1 35 GLU HB2  H   3.230   5.297  -4.552 1.00 . A A . 462 GLU HB2  1 1 
        2  1076 1 1 35 GLU HB3  H   3.022   6.215  -3.070 1.00 . A A . 462 GLU HB3  1 1 
        2  1077 1 1 35 GLU HG2  H   2.757   7.475  -5.768 1.00 . A A . 462 GLU HG2  1 1 
        2  1078 1 1 35 GLU HG3  H   1.417   6.664  -4.982 1.00 . A A . 462 GLU HG3  1 1 
        2  1079 1 1 35 GLU N    N   5.678   5.563  -4.134 1.00 . A A . 462 GLU N    1 1 
        2  1080 1 1 35 GLU O    O   5.166   8.887  -3.155 1.00 . A A . 462 GLU O    1 1 
        2  1081 1 1 35 GLU OE1  O   1.158   8.423  -3.163 1.00 . A A . 462 GLU OE1  1 1 
        2  1082 1 1 35 GLU OE2  O   2.609   9.527  -4.378 1.00 . A A . 462 GLU OE2  1 1 
        2  1083 1 1 36 LEU C    C   6.862   7.414   0.043 1.00 . A A . 463 LEU C    1 1 
        2  1084 1 1 36 LEU CA   C   5.556   7.859  -0.612 1.00 . A A . 463 LEU CA   1 1 
        2  1085 1 1 36 LEU CB   C   4.374   7.708   0.359 1.00 . A A . 463 LEU CB   1 1 
        2  1086 1 1 36 LEU CD1  C   4.698   5.302   1.084 1.00 . A A . 463 LEU CD1  1 1 
        2  1087 1 1 36 LEU CD2  C   2.441   6.366   1.231 1.00 . A A . 463 LEU CD2  1 1 
        2  1088 1 1 36 LEU CG   C   3.745   6.306   0.449 1.00 . A A . 463 LEU CG   1 1 
        2  1089 1 1 36 LEU H    H   5.279   6.111  -1.767 1.00 . A A . 463 LEU H    1 1 
        2  1090 1 1 36 LEU HA   H   5.647   8.896  -0.895 1.00 . A A . 463 LEU HA   1 1 
        2  1091 1 1 36 LEU HB2  H   4.714   7.985   1.346 1.00 . A A . 463 LEU HB2  1 1 
        2  1092 1 1 36 LEU HB3  H   3.603   8.402   0.059 1.00 . A A . 463 LEU HB3  1 1 
        2  1093 1 1 36 LEU HD11 H   4.226   4.330   1.120 1.00 . A A . 463 LEU HD11 1 1 
        2  1094 1 1 36 LEU HD12 H   4.943   5.623   2.086 1.00 . A A . 463 LEU HD12 1 1 
        2  1095 1 1 36 LEU HD13 H   5.601   5.243   0.494 1.00 . A A . 463 LEU HD13 1 1 
        2  1096 1 1 36 LEU HD21 H   1.996   5.383   1.262 1.00 . A A . 463 LEU HD21 1 1 
        2  1097 1 1 36 LEU HD22 H   1.763   7.056   0.750 1.00 . A A . 463 LEU HD22 1 1 
        2  1098 1 1 36 LEU HD23 H   2.642   6.701   2.238 1.00 . A A . 463 LEU HD23 1 1 
        2  1099 1 1 36 LEU HG   H   3.516   5.962  -0.548 1.00 . A A . 463 LEU HG   1 1 
        2  1100 1 1 36 LEU N    N   5.298   7.089  -1.821 1.00 . A A . 463 LEU N    1 1 
        2  1101 1 1 36 LEU O    O   7.039   7.551   1.254 1.00 . A A . 463 LEU O    1 1 
        2  1102 1 1 37 LYS C    C   9.835   7.373   0.526 1.00 . A A . 464 LYS C    1 1 
        2  1103 1 1 37 LYS CA   C   9.038   6.361  -0.297 1.00 . A A . 464 LYS CA   1 1 
        2  1104 1 1 37 LYS CB   C   9.888   5.863  -1.467 1.00 . A A . 464 LYS CB   1 1 
        2  1105 1 1 37 LYS CD   C  10.798   3.909  -0.200 1.00 . A A . 464 LYS CD   1 1 
        2  1106 1 1 37 LYS CE   C  11.955   3.471   0.677 1.00 . A A . 464 LYS CE   1 1 
        2  1107 1 1 37 LYS CG   C  11.146   5.143  -1.018 1.00 . A A . 464 LYS CG   1 1 
        2  1108 1 1 37 LYS H    H   7.623   6.961  -1.747 1.00 . A A . 464 LYS H    1 1 
        2  1109 1 1 37 LYS HA   H   8.797   5.519   0.335 1.00 . A A . 464 LYS HA   1 1 
        2  1110 1 1 37 LYS HB2  H   9.299   5.183  -2.064 1.00 . A A . 464 LYS HB2  1 1 
        2  1111 1 1 37 LYS HB3  H  10.178   6.709  -2.073 1.00 . A A . 464 LYS HB3  1 1 
        2  1112 1 1 37 LYS HD2  H   9.950   4.133   0.428 1.00 . A A . 464 LYS HD2  1 1 
        2  1113 1 1 37 LYS HD3  H  10.545   3.104  -0.876 1.00 . A A . 464 LYS HD3  1 1 
        2  1114 1 1 37 LYS HE2  H  11.663   2.584   1.219 1.00 . A A . 464 LYS HE2  1 1 
        2  1115 1 1 37 LYS HE3  H  12.804   3.245   0.048 1.00 . A A . 464 LYS HE3  1 1 
        2  1116 1 1 37 LYS HG2  H  11.712   4.841  -1.889 1.00 . A A . 464 LYS HG2  1 1 
        2  1117 1 1 37 LYS HG3  H  11.737   5.812  -0.412 1.00 . A A . 464 LYS HG3  1 1 
        2  1118 1 1 37 LYS HZ1  H  12.955   5.232   1.196 1.00 . A A . 464 LYS HZ1  1 1 
        2  1119 1 1 37 LYS HZ2  H  12.852   4.102   2.457 1.00 . A A . 464 LYS HZ2  1 1 
        2  1120 1 1 37 LYS HZ3  H  11.491   5.007   2.015 1.00 . A A . 464 LYS HZ3  1 1 
        2  1121 1 1 37 LYS N    N   7.783   6.925  -0.780 1.00 . A A . 464 LYS N    1 1 
        2  1122 1 1 37 LYS NZ   N  12.339   4.526   1.652 1.00 . A A . 464 LYS NZ   1 1 
        2  1123 1 1 37 LYS O    O  10.060   7.116   1.729 1.00 . A A . 464 LYS O    1 1 
        2  1124 1 1 37 LYS OXT  O  10.239   8.414  -0.031 1.00 . A A . 464 LYS OXT  1 1 
        3  1125 1 1  4 ALA C    C  -2.185  13.603   0.819 1.00 . A A . 431 ALA C    1 1 
        3  1126 1 1  4 ALA CA   C  -3.336  13.859  -0.145 1.00 . A A . 431 ALA CA   1 1 
        3  1127 1 1  4 ALA CB   C  -4.224  14.979   0.377 1.00 . A A . 431 ALA CB   1 1 
        3  1128 1 1  4 ALA H    H  -4.883  12.780  -1.038 1.00 . A A . 431 ALA H    1 1 
        3  1129 1 1  4 ALA HA   H  -2.932  14.165  -1.101 1.00 . A A . 431 ALA HA   1 1 
        3  1130 1 1  4 ALA HB1  H  -5.039  15.144  -0.311 1.00 . A A . 431 ALA HB1  1 1 
        3  1131 1 1  4 ALA HB2  H  -3.643  15.885   0.471 1.00 . A A . 431 ALA HB2  1 1 
        3  1132 1 1  4 ALA HB3  H  -4.619  14.704   1.344 1.00 . A A . 431 ALA HB3  1 1 
        3  1133 1 1  4 ALA N    N  -4.124  12.623  -0.342 1.00 . A A . 431 ALA N    1 1 
        3  1134 1 1  4 ALA O    O  -1.041  13.957   0.544 1.00 . A A . 431 ALA O    1 1 
        3  1135 1 1  5 VAL C    C  -1.112  11.183   2.854 1.00 . A A . 432 VAL C    1 1 
        3  1136 1 1  5 VAL CA   C  -1.478  12.660   2.939 1.00 . A A . 432 VAL CA   1 1 
        3  1137 1 1  5 VAL CB   C  -1.955  12.988   4.371 1.00 . A A . 432 VAL CB   1 1 
        3  1138 1 1  5 VAL CG1  C  -0.853  12.714   5.385 1.00 . A A . 432 VAL CG1  1 1 
        3  1139 1 1  5 VAL CG2  C  -2.422  14.433   4.465 1.00 . A A . 432 VAL CG2  1 1 
        3  1140 1 1  5 VAL H    H  -3.428  12.725   2.122 1.00 . A A . 432 VAL H    1 1 
        3  1141 1 1  5 VAL HA   H  -0.601  13.254   2.725 1.00 . A A . 432 VAL HA   1 1 
        3  1142 1 1  5 VAL HB   H  -2.793  12.349   4.604 1.00 . A A . 432 VAL HB   1 1 
        3  1143 1 1  5 VAL HG11 H   0.010  13.325   5.156 1.00 . A A . 432 VAL HG11 1 1 
        3  1144 1 1  5 VAL HG12 H  -0.575  11.672   5.343 1.00 . A A . 432 VAL HG12 1 1 
        3  1145 1 1  5 VAL HG13 H  -1.207  12.951   6.377 1.00 . A A . 432 VAL HG13 1 1 
        3  1146 1 1  5 VAL HG21 H  -2.752  14.641   5.473 1.00 . A A . 432 VAL HG21 1 1 
        3  1147 1 1  5 VAL HG22 H  -3.239  14.593   3.778 1.00 . A A . 432 VAL HG22 1 1 
        3  1148 1 1  5 VAL HG23 H  -1.605  15.091   4.212 1.00 . A A . 432 VAL HG23 1 1 
        3  1149 1 1  5 VAL N    N  -2.493  12.982   1.950 1.00 . A A . 432 VAL N    1 1 
        3  1150 1 1  5 VAL O    O   0.061  10.822   2.779 1.00 . A A . 432 VAL O    1 1 
        3  1151 1 1  6 SER C    C  -2.727   8.319   1.610 1.00 . A A . 433 SER C    1 1 
        3  1152 1 1  6 SER CA   C  -1.912   8.899   2.762 1.00 . A A . 433 SER CA   1 1 
        3  1153 1 1  6 SER CB   C  -2.271   8.207   4.077 1.00 . A A . 433 SER CB   1 1 
        3  1154 1 1  6 SER H    H  -3.039  10.670   2.971 1.00 . A A . 433 SER H    1 1 
        3  1155 1 1  6 SER HA   H  -0.864   8.740   2.557 1.00 . A A . 433 SER HA   1 1 
        3  1156 1 1  6 SER HB2  H  -3.327   8.331   4.273 1.00 . A A . 433 SER HB2  1 1 
        3  1157 1 1  6 SER HB3  H  -2.039   7.154   4.005 1.00 . A A . 433 SER HB3  1 1 
        3  1158 1 1  6 SER HG   H  -0.838   9.329   4.798 1.00 . A A . 433 SER HG   1 1 
        3  1159 1 1  6 SER N    N  -2.125  10.329   2.874 1.00 . A A . 433 SER N    1 1 
        3  1160 1 1  6 SER O    O  -3.946   8.169   1.705 1.00 . A A . 433 SER O    1 1 
        3  1161 1 1  6 SER OG   O  -1.535   8.768   5.154 1.00 . A A . 433 SER OG   1 1 
        3  1162 1 1  7 GLU C    C  -2.919   5.960  -0.424 1.00 . A A . 434 GLU C    1 1 
        3  1163 1 1  7 GLU CA   C  -2.681   7.441  -0.660 1.00 . A A . 434 GLU CA   1 1 
        3  1164 1 1  7 GLU CB   C  -1.800   7.612  -1.902 1.00 . A A . 434 GLU CB   1 1 
        3  1165 1 1  7 GLU CD   C  -1.711  10.146  -1.730 1.00 . A A . 434 GLU CD   1 1 
        3  1166 1 1  7 GLU CG   C  -1.959   8.942  -2.617 1.00 . A A . 434 GLU CG   1 1 
        3  1167 1 1  7 GLU H    H  -1.098   8.281   0.465 1.00 . A A . 434 GLU H    1 1 
        3  1168 1 1  7 GLU HA   H  -3.627   7.930  -0.825 1.00 . A A . 434 GLU HA   1 1 
        3  1169 1 1  7 GLU HB2  H  -0.765   7.513  -1.610 1.00 . A A . 434 GLU HB2  1 1 
        3  1170 1 1  7 GLU HB3  H  -2.038   6.825  -2.603 1.00 . A A . 434 GLU HB3  1 1 
        3  1171 1 1  7 GLU HG2  H  -1.251   8.970  -3.431 1.00 . A A . 434 GLU HG2  1 1 
        3  1172 1 1  7 GLU HG3  H  -2.964   9.005  -3.011 1.00 . A A . 434 GLU HG3  1 1 
        3  1173 1 1  7 GLU N    N  -2.049   8.051   0.504 1.00 . A A . 434 GLU N    1 1 
        3  1174 1 1  7 GLU O    O  -4.049   5.479  -0.447 1.00 . A A . 434 GLU O    1 1 
        3  1175 1 1  7 GLU OE1  O  -2.662  10.598  -1.057 1.00 . A A . 434 GLU OE1  1 1 
        3  1176 1 1  7 GLU OE2  O  -0.573  10.651  -1.721 1.00 . A A . 434 GLU OE2  1 1 
        3  1177 1 1  8 TRP C    C  -2.134   3.450   1.410 1.00 . A A . 435 TRP C    1 1 
        3  1178 1 1  8 TRP CA   C  -1.871   3.815  -0.043 1.00 . A A . 435 TRP CA   1 1 
        3  1179 1 1  8 TRP CB   C  -0.529   3.241  -0.534 1.00 . A A . 435 TRP CB   1 1 
        3  1180 1 1  8 TRP CD1  C   0.608   4.902  -2.137 1.00 . A A . 435 TRP CD1  1 1 
        3  1181 1 1  8 TRP CD2  C  -0.503   3.252  -3.162 1.00 . A A . 435 TRP CD2  1 1 
        3  1182 1 1  8 TRP CE2  C   0.042   4.103  -4.140 1.00 . A A . 435 TRP CE2  1 1 
        3  1183 1 1  8 TRP CE3  C  -1.241   2.142  -3.576 1.00 . A A . 435 TRP CE3  1 1 
        3  1184 1 1  8 TRP CG   C  -0.137   3.783  -1.882 1.00 . A A . 435 TRP CG   1 1 
        3  1185 1 1  8 TRP CH2  C  -0.871   2.792  -5.874 1.00 . A A . 435 TRP CH2  1 1 
        3  1186 1 1  8 TRP CZ2  C  -0.137   3.882  -5.500 1.00 . A A . 435 TRP CZ2  1 1 
        3  1187 1 1  8 TRP CZ3  C  -1.421   1.928  -4.927 1.00 . A A . 435 TRP CZ3  1 1 
        3  1188 1 1  8 TRP H    H  -0.989   5.722  -0.045 1.00 . A A . 435 TRP H    1 1 
        3  1189 1 1  8 TRP HA   H  -2.673   3.436  -0.659 1.00 . A A . 435 TRP HA   1 1 
        3  1190 1 1  8 TRP HB2  H   0.249   3.491   0.171 1.00 . A A . 435 TRP HB2  1 1 
        3  1191 1 1  8 TRP HB3  H  -0.611   2.166  -0.615 1.00 . A A . 435 TRP HB3  1 1 
        3  1192 1 1  8 TRP HD1  H   1.036   5.535  -1.378 1.00 . A A . 435 TRP HD1  1 1 
        3  1193 1 1  8 TRP HE1  H   1.193   5.840  -3.921 1.00 . A A . 435 TRP HE1  1 1 
        3  1194 1 1  8 TRP HE3  H  -1.674   1.459  -2.858 1.00 . A A . 435 TRP HE3  1 1 
        3  1195 1 1  8 TRP HH2  H  -1.054   2.595  -6.918 1.00 . A A . 435 TRP HH2  1 1 
        3  1196 1 1  8 TRP HZ2  H   0.280   4.542  -6.245 1.00 . A A . 435 TRP HZ2  1 1 
        3  1197 1 1  8 TRP HZ3  H  -2.003   1.083  -5.265 1.00 . A A . 435 TRP HZ3  1 1 
        3  1198 1 1  8 TRP N    N  -1.838   5.256  -0.169 1.00 . A A . 435 TRP N    1 1 
        3  1199 1 1  8 TRP NE1  N   0.713   5.102  -3.490 1.00 . A A . 435 TRP NE1  1 1 
        3  1200 1 1  8 TRP O    O  -1.689   4.157   2.315 1.00 . A A . 435 TRP O    1 1 
        3  1201 1 1  9 THR C    C  -2.070   1.087   3.532 1.00 . A A . 436 THR C    1 1 
        3  1202 1 1  9 THR CA   C  -3.172   1.965   2.992 1.00 . A A . 436 THR CA   1 1 
        3  1203 1 1  9 THR CB   C  -4.511   1.196   3.038 1.00 . A A . 436 THR CB   1 1 
        3  1204 1 1  9 THR CG2  C  -4.898   0.800   4.458 1.00 . A A . 436 THR CG2  1 1 
        3  1205 1 1  9 THR H    H  -3.145   1.789   0.899 1.00 . A A . 436 THR H    1 1 
        3  1206 1 1  9 THR HA   H  -3.256   2.856   3.598 1.00 . A A . 436 THR HA   1 1 
        3  1207 1 1  9 THR HB   H  -4.405   0.295   2.448 1.00 . A A . 436 THR HB   1 1 
        3  1208 1 1  9 THR HG1  H  -5.460   1.982   1.504 1.00 . A A . 436 THR HG1  1 1 
        3  1209 1 1  9 THR HG21 H  -5.170   1.683   5.016 1.00 . A A . 436 THR HG21 1 1 
        3  1210 1 1  9 THR HG22 H  -4.060   0.315   4.939 1.00 . A A . 436 THR HG22 1 1 
        3  1211 1 1  9 THR HG23 H  -5.738   0.117   4.427 1.00 . A A . 436 THR HG23 1 1 
        3  1212 1 1  9 THR N    N  -2.839   2.353   1.644 1.00 . A A . 436 THR N    1 1 
        3  1213 1 1  9 THR O    O  -1.672   0.111   2.874 1.00 . A A . 436 THR O    1 1 
        3  1214 1 1  9 THR OG1  O  -5.549   2.000   2.468 1.00 . A A . 436 THR OG1  1 1 
        3  1215 1 1 10 GLU C    C  -1.026  -0.428   6.122 1.00 . A A . 437 GLU C    1 1 
        3  1216 1 1 10 GLU CA   C  -0.503   0.762   5.374 1.00 . A A . 437 GLU CA   1 1 
        3  1217 1 1 10 GLU CB   C   0.199   1.713   6.345 1.00 . A A . 437 GLU CB   1 1 
        3  1218 1 1 10 GLU CD   C   2.222   2.506   5.079 1.00 . A A . 437 GLU CD   1 1 
        3  1219 1 1 10 GLU CG   C   0.888   2.888   5.680 1.00 . A A . 437 GLU CG   1 1 
        3  1220 1 1 10 GLU H    H  -2.105   2.113   5.242 1.00 . A A . 437 GLU H    1 1 
        3  1221 1 1 10 GLU HA   H   0.185   0.441   4.606 1.00 . A A . 437 GLU HA   1 1 
        3  1222 1 1 10 GLU HB2  H  -0.530   2.099   7.036 1.00 . A A . 437 GLU HB2  1 1 
        3  1223 1 1 10 GLU HB3  H   0.942   1.155   6.896 1.00 . A A . 437 GLU HB3  1 1 
        3  1224 1 1 10 GLU HG2  H   0.250   3.270   4.895 1.00 . A A . 437 GLU HG2  1 1 
        3  1225 1 1 10 GLU HG3  H   1.050   3.659   6.419 1.00 . A A . 437 GLU HG3  1 1 
        3  1226 1 1 10 GLU N    N  -1.636   1.412   4.748 1.00 . A A . 437 GLU N    1 1 
        3  1227 1 1 10 GLU O    O  -1.543  -0.326   7.238 1.00 . A A . 437 GLU O    1 1 
        3  1228 1 1 10 GLU OE1  O   2.808   1.492   5.522 1.00 . A A . 437 GLU OE1  1 1 
        3  1229 1 1 10 GLU OE2  O   2.710   3.225   4.191 1.00 . A A . 437 GLU OE2  1 1 
        3  1230 1 1 11 TYR C    C  -0.696  -3.831   6.079 1.00 . A A . 438 TYR C    1 1 
        3  1231 1 1 11 TYR CA   C  -1.689  -2.711   5.825 1.00 . A A . 438 TYR CA   1 1 
        3  1232 1 1 11 TYR CB   C  -2.623  -2.986   4.648 1.00 . A A . 438 TYR CB   1 1 
        3  1233 1 1 11 TYR CD1  C  -4.149  -4.504   6.009 1.00 . A A . 438 TYR CD1  1 1 
        3  1234 1 1 11 TYR CD2  C  -5.022  -3.325   4.132 1.00 . A A . 438 TYR CD2  1 1 
        3  1235 1 1 11 TYR CE1  C  -5.398  -5.057   6.234 1.00 . A A . 438 TYR CE1  1 1 
        3  1236 1 1 11 TYR CE2  C  -6.261  -3.859   4.346 1.00 . A A . 438 TYR CE2  1 1 
        3  1237 1 1 11 TYR CG   C  -3.948  -3.627   4.952 1.00 . A A . 438 TYR CG   1 1 
        3  1238 1 1 11 TYR CZ   C  -6.454  -4.728   5.398 1.00 . A A . 438 TYR CZ   1 1 
        3  1239 1 1 11 TYR H    H  -0.364  -1.589   4.659 1.00 . A A . 438 TYR H    1 1 
        3  1240 1 1 11 TYR HA   H  -2.259  -2.502   6.717 1.00 . A A . 438 TYR HA   1 1 
        3  1241 1 1 11 TYR HB2  H  -2.835  -2.051   4.157 1.00 . A A . 438 TYR HB2  1 1 
        3  1242 1 1 11 TYR HB3  H  -2.105  -3.627   3.948 1.00 . A A . 438 TYR HB3  1 1 
        3  1243 1 1 11 TYR HD1  H  -3.318  -4.758   6.655 1.00 . A A . 438 TYR HD1  1 1 
        3  1244 1 1 11 TYR HD2  H  -4.871  -2.649   3.306 1.00 . A A . 438 TYR HD2  1 1 
        3  1245 1 1 11 TYR HE1  H  -5.544  -5.737   7.060 1.00 . A A . 438 TYR HE1  1 1 
        3  1246 1 1 11 TYR HE2  H  -7.072  -3.589   3.688 1.00 . A A . 438 TYR HE2  1 1 
        3  1247 1 1 11 TYR HH   H  -8.126  -5.455   4.767 1.00 . A A . 438 TYR HH   1 1 
        3  1248 1 1 11 TYR N    N  -0.945  -1.547   5.451 1.00 . A A . 438 TYR N    1 1 
        3  1249 1 1 11 TYR O    O  -0.293  -4.550   5.165 1.00 . A A . 438 TYR O    1 1 
        3  1250 1 1 11 TYR OH   O  -7.700  -5.271   5.619 1.00 . A A . 438 TYR OH   1 1 
        3  1251 1 1 12 LYS C    C   0.590  -5.521   8.979 1.00 . A A . 439 LYS C    1 1 
        3  1252 1 1 12 LYS CA   C   0.871  -4.778   7.668 1.00 . A A . 439 LYS CA   1 1 
        3  1253 1 1 12 LYS CB   C   2.144  -3.939   7.824 1.00 . A A . 439 LYS CB   1 1 
        3  1254 1 1 12 LYS CD   C   3.785  -2.341   6.799 1.00 . A A . 439 LYS CD   1 1 
        3  1255 1 1 12 LYS CE   C   4.083  -1.440   5.613 1.00 . A A . 439 LYS CE   1 1 
        3  1256 1 1 12 LYS CG   C   2.525  -3.157   6.577 1.00 . A A . 439 LYS CG   1 1 
        3  1257 1 1 12 LYS H    H  -0.686  -3.400   8.029 1.00 . A A . 439 LYS H    1 1 
        3  1258 1 1 12 LYS HA   H   1.008  -5.477   6.854 1.00 . A A . 439 LYS HA   1 1 
        3  1259 1 1 12 LYS HB2  H   1.999  -3.236   8.631 1.00 . A A . 439 LYS HB2  1 1 
        3  1260 1 1 12 LYS HB3  H   2.964  -4.596   8.074 1.00 . A A . 439 LYS HB3  1 1 
        3  1261 1 1 12 LYS HD2  H   3.656  -1.729   7.679 1.00 . A A . 439 LYS HD2  1 1 
        3  1262 1 1 12 LYS HD3  H   4.618  -3.014   6.946 1.00 . A A . 439 LYS HD3  1 1 
        3  1263 1 1 12 LYS HE2  H   4.175  -2.051   4.728 1.00 . A A . 439 LYS HE2  1 1 
        3  1264 1 1 12 LYS HE3  H   3.264  -0.747   5.491 1.00 . A A . 439 LYS HE3  1 1 
        3  1265 1 1 12 LYS HG2  H   2.696  -3.850   5.767 1.00 . A A . 439 LYS HG2  1 1 
        3  1266 1 1 12 LYS HG3  H   1.714  -2.490   6.321 1.00 . A A . 439 LYS HG3  1 1 
        3  1267 1 1 12 LYS HZ1  H   6.164  -1.317   5.759 1.00 . A A . 439 LYS HZ1  1 1 
        3  1268 1 1 12 LYS HZ2  H   5.338  -0.214   6.745 1.00 . A A . 439 LYS HZ2  1 1 
        3  1269 1 1 12 LYS HZ3  H   5.438   0.059   5.076 1.00 . A A . 439 LYS HZ3  1 1 
        3  1270 1 1 12 LYS N    N  -0.249  -3.921   7.322 1.00 . A A . 439 LYS N    1 1 
        3  1271 1 1 12 LYS NZ   N   5.341  -0.675   5.810 1.00 . A A . 439 LYS NZ   1 1 
        3  1272 1 1 12 LYS O    O   0.147  -4.909   9.953 1.00 . A A . 439 LYS O    1 1 
        3  1273 1 1 13 THR C    C   1.793  -8.575  10.427 1.00 . A A . 440 THR C    1 1 
        3  1274 1 1 13 THR CA   C   0.632  -7.615  10.212 1.00 . A A . 440 THR CA   1 1 
        3  1275 1 1 13 THR CB   C  -0.696  -8.407  10.127 1.00 . A A . 440 THR CB   1 1 
        3  1276 1 1 13 THR CG2  C  -1.892  -7.470  10.097 1.00 . A A . 440 THR CG2  1 1 
        3  1277 1 1 13 THR H    H   1.259  -7.259   8.233 1.00 . A A . 440 THR H    1 1 
        3  1278 1 1 13 THR HA   H   0.572  -6.942  11.055 1.00 . A A . 440 THR HA   1 1 
        3  1279 1 1 13 THR HB   H  -0.776  -9.038  11.001 1.00 . A A . 440 THR HB   1 1 
        3  1280 1 1 13 THR HG1  H  -0.772 -10.161   9.220 1.00 . A A . 440 THR HG1  1 1 
        3  1281 1 1 13 THR HG21 H  -1.892  -6.858  10.986 1.00 . A A . 440 THR HG21 1 1 
        3  1282 1 1 13 THR HG22 H  -2.802  -8.051  10.058 1.00 . A A . 440 THR HG22 1 1 
        3  1283 1 1 13 THR HG23 H  -1.832  -6.839   9.223 1.00 . A A . 440 THR HG23 1 1 
        3  1284 1 1 13 THR N    N   0.871  -6.819   9.018 1.00 . A A . 440 THR N    1 1 
        3  1285 1 1 13 THR O    O   2.447  -8.972   9.461 1.00 . A A . 440 THR O    1 1 
        3  1286 1 1 13 THR OG1  O  -0.711  -9.235   8.956 1.00 . A A . 440 THR OG1  1 1 
        3  1287 1 1 14 ALA C    C   2.896 -11.237  11.373 1.00 . A A . 441 ALA C    1 1 
        3  1288 1 1 14 ALA CA   C   3.138  -9.871  12.023 1.00 . A A . 441 ALA CA   1 1 
        3  1289 1 1 14 ALA CB   C   3.252 -10.021  13.534 1.00 . A A . 441 ALA CB   1 1 
        3  1290 1 1 14 ALA H    H   1.517  -8.547  12.416 1.00 . A A . 441 ALA H    1 1 
        3  1291 1 1 14 ALA HA   H   4.068  -9.467  11.653 1.00 . A A . 441 ALA HA   1 1 
        3  1292 1 1 14 ALA HB1  H   4.069 -10.686  13.770 1.00 . A A . 441 ALA HB1  1 1 
        3  1293 1 1 14 ALA HB2  H   2.331 -10.431  13.922 1.00 . A A . 441 ALA HB2  1 1 
        3  1294 1 1 14 ALA HB3  H   3.431  -9.055  13.979 1.00 . A A . 441 ALA HB3  1 1 
        3  1295 1 1 14 ALA N    N   2.063  -8.927  11.687 1.00 . A A . 441 ALA N    1 1 
        3  1296 1 1 14 ALA O    O   3.725 -12.144  11.457 1.00 . A A . 441 ALA O    1 1 
        3  1297 1 1 15 ASP C    C   2.263 -12.521   8.634 1.00 . A A . 442 ASP C    1 1 
        3  1298 1 1 15 ASP CA   C   1.393 -12.503   9.901 1.00 . A A . 442 ASP CA   1 1 
        3  1299 1 1 15 ASP CB   C  -0.109 -12.422   9.562 1.00 . A A . 442 ASP CB   1 1 
        3  1300 1 1 15 ASP CG   C  -0.492 -13.021   8.221 1.00 . A A . 442 ASP CG   1 1 
        3  1301 1 1 15 ASP H    H   1.076 -10.648  10.849 1.00 . A A . 442 ASP H    1 1 
        3  1302 1 1 15 ASP HA   H   1.579 -13.402  10.467 1.00 . A A . 442 ASP HA   1 1 
        3  1303 1 1 15 ASP HB2  H  -0.667 -12.941  10.327 1.00 . A A . 442 ASP HB2  1 1 
        3  1304 1 1 15 ASP HB3  H  -0.407 -11.382   9.563 1.00 . A A . 442 ASP HB3  1 1 
        3  1305 1 1 15 ASP N    N   1.736 -11.361  10.743 1.00 . A A . 442 ASP N    1 1 
        3  1306 1 1 15 ASP O    O   2.287 -13.504   7.889 1.00 . A A . 442 ASP O    1 1 
        3  1307 1 1 15 ASP OD1  O  -0.562 -14.262   8.112 1.00 . A A . 442 ASP OD1  1 1 
        3  1308 1 1 15 ASP OD2  O  -0.762 -12.239   7.281 1.00 . A A . 442 ASP OD2  1 1 
        3  1309 1 1 16 GLY C    C   3.098 -10.690   6.090 1.00 . A A . 443 GLY C    1 1 
        3  1310 1 1 16 GLY CA   C   3.842 -11.329   7.238 1.00 . A A . 443 GLY CA   1 1 
        3  1311 1 1 16 GLY H    H   2.985 -10.704   9.068 1.00 . A A . 443 GLY H    1 1 
        3  1312 1 1 16 GLY HA2  H   4.711 -10.731   7.475 1.00 . A A . 443 GLY HA2  1 1 
        3  1313 1 1 16 GLY HA3  H   4.166 -12.317   6.941 1.00 . A A . 443 GLY HA3  1 1 
        3  1314 1 1 16 GLY N    N   3.008 -11.442   8.417 1.00 . A A . 443 GLY N    1 1 
        3  1315 1 1 16 GLY O    O   3.338 -10.997   4.924 1.00 . A A . 443 GLY O    1 1 
        3  1316 1 1 17 LYS C    C   1.968  -7.777   5.058 1.00 . A A . 444 LYS C    1 1 
        3  1317 1 1 17 LYS CA   C   1.364  -9.125   5.444 1.00 . A A . 444 LYS CA   1 1 
        3  1318 1 1 17 LYS CB   C  -0.047  -8.931   6.014 1.00 . A A . 444 LYS CB   1 1 
        3  1319 1 1 17 LYS CD   C  -2.419  -8.137   5.647 1.00 . A A . 444 LYS CD   1 1 
        3  1320 1 1 17 LYS CE   C  -3.209  -9.398   6.011 1.00 . A A . 444 LYS CE   1 1 
        3  1321 1 1 17 LYS CG   C  -1.071  -8.451   5.000 1.00 . A A . 444 LYS CG   1 1 
        3  1322 1 1 17 LYS H    H   2.091  -9.553   7.375 1.00 . A A . 444 LYS H    1 1 
        3  1323 1 1 17 LYS HA   H   1.310  -9.756   4.570 1.00 . A A . 444 LYS HA   1 1 
        3  1324 1 1 17 LYS HB2  H  -0.390  -9.873   6.415 1.00 . A A . 444 LYS HB2  1 1 
        3  1325 1 1 17 LYS HB3  H  -0.001  -8.208   6.815 1.00 . A A . 444 LYS HB3  1 1 
        3  1326 1 1 17 LYS HD2  H  -2.250  -7.562   6.544 1.00 . A A . 444 LYS HD2  1 1 
        3  1327 1 1 17 LYS HD3  H  -3.004  -7.549   4.952 1.00 . A A . 444 LYS HD3  1 1 
        3  1328 1 1 17 LYS HE2  H  -4.200  -9.105   6.321 1.00 . A A . 444 LYS HE2  1 1 
        3  1329 1 1 17 LYS HE3  H  -3.283 -10.021   5.130 1.00 . A A . 444 LYS HE3  1 1 
        3  1330 1 1 17 LYS HG2  H  -0.698  -7.561   4.519 1.00 . A A . 444 LYS HG2  1 1 
        3  1331 1 1 17 LYS HG3  H  -1.215  -9.227   4.267 1.00 . A A . 444 LYS HG3  1 1 
        3  1332 1 1 17 LYS HZ1  H  -3.253 -10.897   7.472 1.00 . A A . 444 LYS HZ1  1 1 
        3  1333 1 1 17 LYS HZ2  H  -2.293  -9.565   7.890 1.00 . A A . 444 LYS HZ2  1 1 
        3  1334 1 1 17 LYS HZ3  H  -1.734 -10.691   6.755 1.00 . A A . 444 LYS HZ3  1 1 
        3  1335 1 1 17 LYS N    N   2.195  -9.786   6.430 1.00 . A A . 444 LYS N    1 1 
        3  1336 1 1 17 LYS NZ   N  -2.579 -10.189   7.108 1.00 . A A . 444 LYS NZ   1 1 
        3  1337 1 1 17 LYS O    O   2.065  -6.877   5.891 1.00 . A A . 444 LYS O    1 1 
        3  1338 1 1 18 THR C    C   1.974  -5.906   2.174 1.00 . A A . 445 THR C    1 1 
        3  1339 1 1 18 THR CA   C   2.897  -6.396   3.284 1.00 . A A . 445 THR CA   1 1 
        3  1340 1 1 18 THR CB   C   4.343  -6.522   2.756 1.00 . A A . 445 THR CB   1 1 
        3  1341 1 1 18 THR CG2  C   4.851  -5.195   2.197 1.00 . A A . 445 THR CG2  1 1 
        3  1342 1 1 18 THR H    H   2.386  -8.447   3.223 1.00 . A A . 445 THR H    1 1 
        3  1343 1 1 18 THR HA   H   2.889  -5.674   4.089 1.00 . A A . 445 THR HA   1 1 
        3  1344 1 1 18 THR HB   H   4.358  -7.259   1.966 1.00 . A A . 445 THR HB   1 1 
        3  1345 1 1 18 THR HG1  H   4.713  -7.554   4.397 1.00 . A A . 445 THR HG1  1 1 
        3  1346 1 1 18 THR HG21 H   4.219  -4.887   1.376 1.00 . A A . 445 THR HG21 1 1 
        3  1347 1 1 18 THR HG22 H   5.864  -5.316   1.846 1.00 . A A . 445 THR HG22 1 1 
        3  1348 1 1 18 THR HG23 H   4.826  -4.442   2.973 1.00 . A A . 445 THR HG23 1 1 
        3  1349 1 1 18 THR N    N   2.403  -7.662   3.811 1.00 . A A . 445 THR N    1 1 
        3  1350 1 1 18 THR O    O   2.132  -6.270   1.010 1.00 . A A . 445 THR O    1 1 
        3  1351 1 1 18 THR OG1  O   5.204  -6.961   3.819 1.00 . A A . 445 THR OG1  1 1 
        3  1352 1 1 19 LEU C    C  -0.200  -3.177   1.613 1.00 . A A . 446 LEU C    1 1 
        3  1353 1 1 19 LEU CA   C  -0.048  -4.686   1.629 1.00 . A A . 446 LEU CA   1 1 
        3  1354 1 1 19 LEU CB   C  -1.366  -5.369   2.026 1.00 . A A . 446 LEU CB   1 1 
        3  1355 1 1 19 LEU CD1  C  -2.627  -4.595  -0.048 1.00 . A A . 446 LEU CD1  1 1 
        3  1356 1 1 19 LEU CD2  C  -3.877  -5.608   1.877 1.00 . A A . 446 LEU CD2  1 1 
        3  1357 1 1 19 LEU CG   C  -2.668  -4.781   1.458 1.00 . A A . 446 LEU CG   1 1 
        3  1358 1 1 19 LEU H    H   0.959  -4.788   3.480 1.00 . A A . 446 LEU H    1 1 
        3  1359 1 1 19 LEU HA   H   0.234  -5.019   0.642 1.00 . A A . 446 LEU HA   1 1 
        3  1360 1 1 19 LEU HB2  H  -1.305  -6.395   1.712 1.00 . A A . 446 LEU HB2  1 1 
        3  1361 1 1 19 LEU HB3  H  -1.434  -5.350   3.105 1.00 . A A . 446 LEU HB3  1 1 
        3  1362 1 1 19 LEU HD11 H  -2.473  -5.551  -0.524 1.00 . A A . 446 LEU HD11 1 1 
        3  1363 1 1 19 LEU HD12 H  -1.815  -3.931  -0.306 1.00 . A A . 446 LEU HD12 1 1 
        3  1364 1 1 19 LEU HD13 H  -3.561  -4.171  -0.386 1.00 . A A . 446 LEU HD13 1 1 
        3  1365 1 1 19 LEU HD21 H  -4.780  -5.100   1.572 1.00 . A A . 446 LEU HD21 1 1 
        3  1366 1 1 19 LEU HD22 H  -3.877  -5.731   2.950 1.00 . A A . 446 LEU HD22 1 1 
        3  1367 1 1 19 LEU HD23 H  -3.831  -6.577   1.404 1.00 . A A . 446 LEU HD23 1 1 
        3  1368 1 1 19 LEU HG   H  -2.794  -3.846   1.872 1.00 . A A . 446 LEU HG   1 1 
        3  1369 1 1 19 LEU N    N   0.992  -5.106   2.551 1.00 . A A . 446 LEU N    1 1 
        3  1370 1 1 19 LEU O    O  -0.369  -2.544   2.652 1.00 . A A . 446 LEU O    1 1 
        3  1371 1 1 20 TYR C    C  -1.731  -1.144  -0.623 1.00 . A A . 447 TYR C    1 1 
        3  1372 1 1 20 TYR CA   C  -0.457  -1.220   0.213 1.00 . A A . 447 TYR CA   1 1 
        3  1373 1 1 20 TYR CB   C   0.689  -0.467  -0.467 1.00 . A A . 447 TYR CB   1 1 
        3  1374 1 1 20 TYR CD1  C   2.786  -1.420   0.591 1.00 . A A . 447 TYR CD1  1 1 
        3  1375 1 1 20 TYR CD2  C   2.257   0.870   0.985 1.00 . A A . 447 TYR CD2  1 1 
        3  1376 1 1 20 TYR CE1  C   3.921  -1.296   1.368 1.00 . A A . 447 TYR CE1  1 1 
        3  1377 1 1 20 TYR CE2  C   3.392   1.001   1.760 1.00 . A A . 447 TYR CE2  1 1 
        3  1378 1 1 20 TYR CG   C   1.933  -0.339   0.386 1.00 . A A . 447 TYR CG   1 1 
        3  1379 1 1 20 TYR CZ   C   4.219  -0.083   1.948 1.00 . A A . 447 TYR CZ   1 1 
        3  1380 1 1 20 TYR H    H   0.205  -3.145  -0.341 1.00 . A A . 447 TYR H    1 1 
        3  1381 1 1 20 TYR HA   H  -0.647  -0.778   1.181 1.00 . A A . 447 TYR HA   1 1 
        3  1382 1 1 20 TYR HB2  H   0.962  -0.986  -1.373 1.00 . A A . 447 TYR HB2  1 1 
        3  1383 1 1 20 TYR HB3  H   0.355   0.530  -0.719 1.00 . A A . 447 TYR HB3  1 1 
        3  1384 1 1 20 TYR HD1  H   2.550  -2.369   0.133 1.00 . A A . 447 TYR HD1  1 1 
        3  1385 1 1 20 TYR HD2  H   1.608   1.720   0.838 1.00 . A A . 447 TYR HD2  1 1 
        3  1386 1 1 20 TYR HE1  H   4.571  -2.147   1.521 1.00 . A A . 447 TYR HE1  1 1 
        3  1387 1 1 20 TYR HE2  H   3.623   1.950   2.221 1.00 . A A . 447 TYR HE2  1 1 
        3  1388 1 1 20 TYR HH   H   5.237   0.778   3.336 1.00 . A A . 447 TYR HH   1 1 
        3  1389 1 1 20 TYR N    N  -0.112  -2.611   0.423 1.00 . A A . 447 TYR N    1 1 
        3  1390 1 1 20 TYR O    O  -1.682  -1.178  -1.852 1.00 . A A . 447 TYR O    1 1 
        3  1391 1 1 20 TYR OH   O   5.353   0.044   2.714 1.00 . A A . 447 TYR OH   1 1 
        3  1392 1 1 21 TYR C    C  -4.634   0.368  -0.845 1.00 . A A . 448 TYR C    1 1 
        3  1393 1 1 21 TYR CA   C  -4.176  -1.075  -0.621 1.00 . A A . 448 TYR CA   1 1 
        3  1394 1 1 21 TYR CB   C  -5.217  -1.850   0.202 1.00 . A A . 448 TYR CB   1 1 
        3  1395 1 1 21 TYR CD1  C  -7.187  -2.257  -1.365 1.00 . A A . 448 TYR CD1  1 1 
        3  1396 1 1 21 TYR CD2  C  -7.517  -0.863   0.544 1.00 . A A . 448 TYR CD2  1 1 
        3  1397 1 1 21 TYR CE1  C  -8.518  -2.085  -1.721 1.00 . A A . 448 TYR CE1  1 1 
        3  1398 1 1 21 TYR CE2  C  -8.841  -0.684   0.192 1.00 . A A . 448 TYR CE2  1 1 
        3  1399 1 1 21 TYR CG   C  -6.665  -1.648  -0.223 1.00 . A A . 448 TYR CG   1 1 
        3  1400 1 1 21 TYR CZ   C  -9.335  -1.298  -0.938 1.00 . A A . 448 TYR CZ   1 1 
        3  1401 1 1 21 TYR H    H  -2.836  -1.202   1.043 1.00 . A A . 448 TYR H    1 1 
        3  1402 1 1 21 TYR HA   H  -4.066  -1.554  -1.581 1.00 . A A . 448 TYR HA   1 1 
        3  1403 1 1 21 TYR HB2  H  -5.004  -2.905   0.127 1.00 . A A . 448 TYR HB2  1 1 
        3  1404 1 1 21 TYR HB3  H  -5.133  -1.549   1.237 1.00 . A A . 448 TYR HB3  1 1 
        3  1405 1 1 21 TYR HD1  H  -6.541  -2.871  -1.977 1.00 . A A . 448 TYR HD1  1 1 
        3  1406 1 1 21 TYR HD2  H  -7.129  -0.380   1.432 1.00 . A A . 448 TYR HD2  1 1 
        3  1407 1 1 21 TYR HE1  H  -8.914  -2.563  -2.614 1.00 . A A . 448 TYR HE1  1 1 
        3  1408 1 1 21 TYR HE2  H  -9.482  -0.068   0.803 1.00 . A A . 448 TYR HE2  1 1 
        3  1409 1 1 21 TYR HH   H -10.903  -0.208  -1.180 1.00 . A A . 448 TYR HH   1 1 
        3  1410 1 1 21 TYR N    N  -2.872  -1.130   0.056 1.00 . A A . 448 TYR N    1 1 
        3  1411 1 1 21 TYR O    O  -4.826   1.125   0.102 1.00 . A A . 448 TYR O    1 1 
        3  1412 1 1 21 TYR OH   O -10.659  -1.134  -1.278 1.00 . A A . 448 TYR OH   1 1 
        3  1413 1 1 22 ASN C    C  -6.349   2.043  -3.487 1.00 . A A . 449 ASN C    1 1 
        3  1414 1 1 22 ASN CA   C  -5.236   2.096  -2.451 1.00 . A A . 449 ASN CA   1 1 
        3  1415 1 1 22 ASN CB   C  -4.054   2.931  -2.946 1.00 . A A . 449 ASN CB   1 1 
        3  1416 1 1 22 ASN CG   C  -4.426   4.337  -3.391 1.00 . A A . 449 ASN CG   1 1 
        3  1417 1 1 22 ASN H    H  -4.632   0.101  -2.823 1.00 . A A . 449 ASN H    1 1 
        3  1418 1 1 22 ASN HA   H  -5.629   2.549  -1.552 1.00 . A A . 449 ASN HA   1 1 
        3  1419 1 1 22 ASN HB2  H  -3.329   3.013  -2.149 1.00 . A A . 449 ASN HB2  1 1 
        3  1420 1 1 22 ASN HB3  H  -3.598   2.422  -3.782 1.00 . A A . 449 ASN HB3  1 1 
        3  1421 1 1 22 ASN HD21 H  -2.887   4.368  -4.653 1.00 . A A . 449 ASN HD21 1 1 
        3  1422 1 1 22 ASN HD22 H  -3.862   5.798  -4.612 1.00 . A A . 449 ASN HD22 1 1 
        3  1423 1 1 22 ASN N    N  -4.804   0.745  -2.103 1.00 . A A . 449 ASN N    1 1 
        3  1424 1 1 22 ASN ND2  N  -3.651   4.888  -4.312 1.00 . A A . 449 ASN ND2  1 1 
        3  1425 1 1 22 ASN O    O  -6.391   1.146  -4.327 1.00 . A A . 449 ASN O    1 1 
        3  1426 1 1 22 ASN OD1  O  -5.377   4.935  -2.893 1.00 . A A . 449 ASN OD1  1 1 
        3  1427 1 1 23 ASN C    C  -8.309   3.547  -5.554 1.00 . A A . 450 ASN C    1 1 
        3  1428 1 1 23 ASN CA   C  -8.479   3.018  -4.149 1.00 . A A . 450 ASN CA   1 1 
        3  1429 1 1 23 ASN CB   C  -9.524   3.844  -3.395 1.00 . A A . 450 ASN CB   1 1 
        3  1430 1 1 23 ASN CG   C  -9.081   5.276  -3.154 1.00 . A A . 450 ASN CG   1 1 
        3  1431 1 1 23 ASN H    H  -6.946   3.864  -2.990 1.00 . A A . 450 ASN H    1 1 
        3  1432 1 1 23 ASN HA   H  -8.812   1.993  -4.202 1.00 . A A . 450 ASN HA   1 1 
        3  1433 1 1 23 ASN HB2  H -10.439   3.864  -3.969 1.00 . A A . 450 ASN HB2  1 1 
        3  1434 1 1 23 ASN HB3  H  -9.717   3.381  -2.438 1.00 . A A . 450 ASN HB3  1 1 
        3  1435 1 1 23 ASN HD21 H  -8.271   4.753  -1.411 1.00 . A A . 450 ASN HD21 1 1 
        3  1436 1 1 23 ASN HD22 H  -8.117   6.423  -1.852 1.00 . A A . 450 ASN HD22 1 1 
        3  1437 1 1 23 ASN N    N  -7.211   3.042  -3.444 1.00 . A A . 450 ASN N    1 1 
        3  1438 1 1 23 ASN ND2  N  -8.428   5.510  -2.026 1.00 . A A . 450 ASN ND2  1 1 
        3  1439 1 1 23 ASN O    O  -9.290   3.711  -6.273 1.00 . A A . 450 ASN O    1 1 
        3  1440 1 1 23 ASN OD1  O  -9.335   6.165  -3.963 1.00 . A A . 450 ASN OD1  1 1 
        3  1441 1 1 24 ARG C    C  -7.605   3.548  -8.325 1.00 . A A . 451 ARG C    1 1 
        3  1442 1 1 24 ARG CA   C  -6.664   4.174  -7.298 1.00 . A A . 451 ARG CA   1 1 
        3  1443 1 1 24 ARG CB   C  -5.251   3.706  -7.629 1.00 . A A . 451 ARG CB   1 1 
        3  1444 1 1 24 ARG CD   C  -2.938   4.408  -8.147 1.00 . A A . 451 ARG CD   1 1 
        3  1445 1 1 24 ARG CG   C  -4.168   4.716  -7.322 1.00 . A A . 451 ARG CG   1 1 
        3  1446 1 1 24 ARG CZ   C  -0.691   5.278  -8.572 1.00 . A A . 451 ARG CZ   1 1 
        3  1447 1 1 24 ARG H    H  -6.358   3.803  -5.203 1.00 . A A . 451 ARG H    1 1 
        3  1448 1 1 24 ARG HA   H  -6.688   5.241  -7.389 1.00 . A A . 451 ARG HA   1 1 
        3  1449 1 1 24 ARG HB2  H  -5.043   2.812  -7.061 1.00 . A A . 451 ARG HB2  1 1 
        3  1450 1 1 24 ARG HB3  H  -5.201   3.467  -8.681 1.00 . A A . 451 ARG HB3  1 1 
        3  1451 1 1 24 ARG HD2  H  -2.581   3.431  -7.877 1.00 . A A . 451 ARG HD2  1 1 
        3  1452 1 1 24 ARG HD3  H  -3.221   4.405  -9.191 1.00 . A A . 451 ARG HD3  1 1 
        3  1453 1 1 24 ARG HE   H  -2.044   6.153  -7.375 1.00 . A A . 451 ARG HE   1 1 
        3  1454 1 1 24 ARG HG2  H  -4.525   5.708  -7.563 1.00 . A A . 451 ARG HG2  1 1 
        3  1455 1 1 24 ARG HG3  H  -3.917   4.659  -6.274 1.00 . A A . 451 ARG HG3  1 1 
        3  1456 1 1 24 ARG HH11 H  -1.022   3.387  -9.253 1.00 . A A . 451 ARG HH11 1 1 
        3  1457 1 1 24 ARG HH12 H   0.500   4.092  -9.721 1.00 . A A . 451 ARG HH12 1 1 
        3  1458 1 1 24 ARG HH21 H  -0.012   7.079  -7.939 1.00 . A A . 451 ARG HH21 1 1 
        3  1459 1 1 24 ARG HH22 H   1.074   6.193  -8.961 1.00 . A A . 451 ARG HH22 1 1 
        3  1460 1 1 24 ARG N    N  -7.046   3.818  -5.912 1.00 . A A . 451 ARG N    1 1 
        3  1461 1 1 24 ARG NE   N  -1.865   5.374  -7.955 1.00 . A A . 451 ARG NE   1 1 
        3  1462 1 1 24 ARG NH1  N  -0.378   4.165  -9.232 1.00 . A A . 451 ARG NH1  1 1 
        3  1463 1 1 24 ARG NH2  N   0.193   6.261  -8.479 1.00 . A A . 451 ARG NH2  1 1 
        3  1464 1 1 24 ARG O    O  -8.477   4.203  -8.891 1.00 . A A . 451 ARG O    1 1 
        3  1465 1 1 25 THR C    C  -8.742   0.298  -8.429 1.00 . A A . 452 THR C    1 1 
        3  1466 1 1 25 THR CA   C  -8.250   1.416  -9.338 1.00 . A A . 452 THR CA   1 1 
        3  1467 1 1 25 THR CB   C  -7.477   0.821 -10.533 1.00 . A A . 452 THR CB   1 1 
        3  1468 1 1 25 THR CG2  C  -6.959   1.927 -11.439 1.00 . A A . 452 THR CG2  1 1 
        3  1469 1 1 25 THR H    H  -6.581   1.862  -8.158 1.00 . A A . 452 THR H    1 1 
        3  1470 1 1 25 THR HA   H  -9.086   1.997  -9.699 1.00 . A A . 452 THR HA   1 1 
        3  1471 1 1 25 THR HB   H  -8.141   0.186 -11.101 1.00 . A A . 452 THR HB   1 1 
        3  1472 1 1 25 THR HG1  H  -5.649   0.059 -10.709 1.00 . A A . 452 THR HG1  1 1 
        3  1473 1 1 25 THR HG21 H  -7.790   2.520 -11.793 1.00 . A A . 452 THR HG21 1 1 
        3  1474 1 1 25 THR HG22 H  -6.442   1.494 -12.282 1.00 . A A . 452 THR HG22 1 1 
        3  1475 1 1 25 THR HG23 H  -6.279   2.558 -10.883 1.00 . A A . 452 THR HG23 1 1 
        3  1476 1 1 25 THR N    N  -7.386   2.266  -8.542 1.00 . A A . 452 THR N    1 1 
        3  1477 1 1 25 THR O    O  -9.513  -0.576  -8.826 1.00 . A A . 452 THR O    1 1 
        3  1478 1 1 25 THR OG1  O  -6.366   0.041 -10.056 1.00 . A A . 452 THR OG1  1 1 
        3  1479 1 1 26 LEU C    C  -6.848  -1.430  -6.615 1.00 . A A . 453 LEU C    1 1 
        3  1480 1 1 26 LEU CA   C  -8.123  -0.710  -6.257 1.00 . A A . 453 LEU CA   1 1 
        3  1481 1 1 26 LEU CB   C  -9.311  -1.676  -6.187 1.00 . A A . 453 LEU CB   1 1 
        3  1482 1 1 26 LEU CD1  C -11.264  -2.335  -4.775 1.00 . A A . 453 LEU CD1  1 1 
        3  1483 1 1 26 LEU CD2  C -10.114  -0.157  -4.339 1.00 . A A . 453 LEU CD2  1 1 
        3  1484 1 1 26 LEU CG   C -10.524  -1.167  -5.402 1.00 . A A . 453 LEU CG   1 1 
        3  1485 1 1 26 LEU H    H  -8.025   1.291  -6.870 1.00 . A A . 453 LEU H    1 1 
        3  1486 1 1 26 LEU HA   H  -7.981  -0.272  -5.275 1.00 . A A . 453 LEU HA   1 1 
        3  1487 1 1 26 LEU HB2  H  -9.630  -1.891  -7.196 1.00 . A A . 453 LEU HB2  1 1 
        3  1488 1 1 26 LEU HB3  H  -8.972  -2.594  -5.730 1.00 . A A . 453 LEU HB3  1 1 
        3  1489 1 1 26 LEU HD11 H -10.701  -3.242  -4.939 1.00 . A A . 453 LEU HD11 1 1 
        3  1490 1 1 26 LEU HD12 H -12.242  -2.427  -5.219 1.00 . A A . 453 LEU HD12 1 1 
        3  1491 1 1 26 LEU HD13 H -11.360  -2.166  -3.711 1.00 . A A . 453 LEU HD13 1 1 
        3  1492 1 1 26 LEU HD21 H  -9.422  -0.618  -3.648 1.00 . A A . 453 LEU HD21 1 1 
        3  1493 1 1 26 LEU HD22 H -10.991   0.175  -3.801 1.00 . A A . 453 LEU HD22 1 1 
        3  1494 1 1 26 LEU HD23 H  -9.641   0.691  -4.810 1.00 . A A . 453 LEU HD23 1 1 
        3  1495 1 1 26 LEU HG   H -11.204  -0.678  -6.087 1.00 . A A . 453 LEU HG   1 1 
        3  1496 1 1 26 LEU N    N  -8.277   0.401  -7.184 1.00 . A A . 453 LEU N    1 1 
        3  1497 1 1 26 LEU O    O  -6.849  -2.536  -7.149 1.00 . A A . 453 LEU O    1 1 
        3  1498 1 1 27 GLU C    C  -3.676  -1.517  -5.481 1.00 . A A . 454 GLU C    1 1 
        3  1499 1 1 27 GLU CA   C  -4.444  -1.175  -6.742 1.00 . A A . 454 GLU CA   1 1 
        3  1500 1 1 27 GLU CB   C  -3.743  -0.081  -7.559 1.00 . A A . 454 GLU CB   1 1 
        3  1501 1 1 27 GLU CD   C  -1.855   0.522  -9.120 1.00 . A A . 454 GLU CD   1 1 
        3  1502 1 1 27 GLU CG   C  -2.357  -0.448  -8.065 1.00 . A A . 454 GLU CG   1 1 
        3  1503 1 1 27 GLU H    H  -5.853   0.128  -5.899 1.00 . A A . 454 GLU H    1 1 
        3  1504 1 1 27 GLU HA   H  -4.549  -2.065  -7.347 1.00 . A A . 454 GLU HA   1 1 
        3  1505 1 1 27 GLU HB2  H  -4.356   0.155  -8.417 1.00 . A A . 454 GLU HB2  1 1 
        3  1506 1 1 27 GLU HB3  H  -3.655   0.804  -6.945 1.00 . A A . 454 GLU HB3  1 1 
        3  1507 1 1 27 GLU HG2  H  -1.669  -0.439  -7.232 1.00 . A A . 454 GLU HG2  1 1 
        3  1508 1 1 27 GLU HG3  H  -2.394  -1.438  -8.492 1.00 . A A . 454 GLU HG3  1 1 
        3  1509 1 1 27 GLU N    N  -5.762  -0.726  -6.373 1.00 . A A . 454 GLU N    1 1 
        3  1510 1 1 27 GLU O    O  -3.265  -0.635  -4.727 1.00 . A A . 454 GLU O    1 1 
        3  1511 1 1 27 GLU OE1  O  -1.670   1.715  -8.809 1.00 . A A . 454 GLU OE1  1 1 
        3  1512 1 1 27 GLU OE2  O  -1.673   0.096 -10.280 1.00 . A A . 454 GLU OE2  1 1 
        3  1513 1 1 28 SER C    C  -1.492  -3.708  -4.324 1.00 . A A . 455 SER C    1 1 
        3  1514 1 1 28 SER CA   C  -2.916  -3.271  -4.016 1.00 . A A . 455 SER CA   1 1 
        3  1515 1 1 28 SER CB   C  -3.727  -4.423  -3.425 1.00 . A A . 455 SER CB   1 1 
        3  1516 1 1 28 SER H    H  -3.921  -3.457  -5.855 1.00 . A A . 455 SER H    1 1 
        3  1517 1 1 28 SER HA   H  -2.889  -2.456  -3.308 1.00 . A A . 455 SER HA   1 1 
        3  1518 1 1 28 SER HB2  H  -3.771  -5.232  -4.142 1.00 . A A . 455 SER HB2  1 1 
        3  1519 1 1 28 SER HB3  H  -3.256  -4.768  -2.517 1.00 . A A . 455 SER HB3  1 1 
        3  1520 1 1 28 SER HG   H  -5.674  -4.461  -3.722 1.00 . A A . 455 SER HG   1 1 
        3  1521 1 1 28 SER N    N  -3.560  -2.800  -5.217 1.00 . A A . 455 SER N    1 1 
        3  1522 1 1 28 SER O    O  -1.274  -4.708  -5.007 1.00 . A A . 455 SER O    1 1 
        3  1523 1 1 28 SER OG   O  -5.052  -4.010  -3.130 1.00 . A A . 455 SER OG   1 1 
        3  1524 1 1 29 THR C    C   1.461  -4.039  -2.969 1.00 . A A . 456 THR C    1 1 
        3  1525 1 1 29 THR CA   C   0.862  -3.221  -4.111 1.00 . A A . 456 THR CA   1 1 
        3  1526 1 1 29 THR CB   C   1.650  -1.917  -4.302 1.00 . A A . 456 THR CB   1 1 
        3  1527 1 1 29 THR CG2  C   2.666  -2.068  -5.422 1.00 . A A . 456 THR CG2  1 1 
        3  1528 1 1 29 THR H    H  -0.767  -2.149  -3.311 1.00 . A A . 456 THR H    1 1 
        3  1529 1 1 29 THR HA   H   0.924  -3.795  -5.026 1.00 . A A . 456 THR HA   1 1 
        3  1530 1 1 29 THR HB   H   2.169  -1.681  -3.384 1.00 . A A . 456 THR HB   1 1 
        3  1531 1 1 29 THR HG1  H   0.049  -1.185  -5.203 1.00 . A A . 456 THR HG1  1 1 
        3  1532 1 1 29 THR HG21 H   3.359  -2.859  -5.175 1.00 . A A . 456 THR HG21 1 1 
        3  1533 1 1 29 THR HG22 H   3.206  -1.141  -5.547 1.00 . A A . 456 THR HG22 1 1 
        3  1534 1 1 29 THR HG23 H   2.153  -2.312  -6.340 1.00 . A A . 456 THR HG23 1 1 
        3  1535 1 1 29 THR N    N  -0.531  -2.936  -3.852 1.00 . A A . 456 THR N    1 1 
        3  1536 1 1 29 THR O    O   1.554  -3.569  -1.835 1.00 . A A . 456 THR O    1 1 
        3  1537 1 1 29 THR OG1  O   0.745  -0.850  -4.630 1.00 . A A . 456 THR OG1  1 1 
        3  1538 1 1 30 TRP C    C   3.906  -6.174  -2.350 1.00 . A A . 457 TRP C    1 1 
        3  1539 1 1 30 TRP CA   C   2.389  -6.183  -2.274 1.00 . A A . 457 TRP CA   1 1 
        3  1540 1 1 30 TRP CB   C   1.770  -7.575  -2.452 1.00 . A A . 457 TRP CB   1 1 
        3  1541 1 1 30 TRP CD1  C  -0.667  -7.029  -3.000 1.00 . A A . 457 TRP CD1  1 1 
        3  1542 1 1 30 TRP CD2  C  -0.341  -7.820  -0.936 1.00 . A A . 457 TRP CD2  1 1 
        3  1543 1 1 30 TRP CE2  C  -1.697  -7.491  -1.083 1.00 . A A . 457 TRP CE2  1 1 
        3  1544 1 1 30 TRP CE3  C   0.090  -8.350   0.280 1.00 . A A . 457 TRP CE3  1 1 
        3  1545 1 1 30 TRP CG   C   0.306  -7.496  -2.165 1.00 . A A . 457 TRP CG   1 1 
        3  1546 1 1 30 TRP CH2  C  -2.167  -8.165   1.119 1.00 . A A . 457 TRP CH2  1 1 
        3  1547 1 1 30 TRP CZ2  C  -2.615  -7.652  -0.056 1.00 . A A . 457 TRP CZ2  1 1 
        3  1548 1 1 30 TRP CZ3  C  -0.836  -8.524   1.288 1.00 . A A . 457 TRP CZ3  1 1 
        3  1549 1 1 30 TRP H    H   1.720  -5.594  -4.190 1.00 . A A . 457 TRP H    1 1 
        3  1550 1 1 30 TRP HA   H   2.100  -5.802  -1.304 1.00 . A A . 457 TRP HA   1 1 
        3  1551 1 1 30 TRP HB2  H   1.912  -7.915  -3.469 1.00 . A A . 457 TRP HB2  1 1 
        3  1552 1 1 30 TRP HB3  H   2.218  -8.269  -1.760 1.00 . A A . 457 TRP HB3  1 1 
        3  1553 1 1 30 TRP HD1  H  -0.494  -6.706  -4.016 1.00 . A A . 457 TRP HD1  1 1 
        3  1554 1 1 30 TRP HE1  H  -2.720  -6.703  -2.732 1.00 . A A . 457 TRP HE1  1 1 
        3  1555 1 1 30 TRP HE3  H   1.119  -8.639   0.432 1.00 . A A . 457 TRP HE3  1 1 
        3  1556 1 1 30 TRP HH2  H  -2.858  -8.326   1.937 1.00 . A A . 457 TRP HH2  1 1 
        3  1557 1 1 30 TRP HZ2  H  -3.635  -7.291  -0.132 1.00 . A A . 457 TRP HZ2  1 1 
        3  1558 1 1 30 TRP HZ3  H  -0.529  -8.893   2.238 1.00 . A A . 457 TRP HZ3  1 1 
        3  1559 1 1 30 TRP N    N   1.833  -5.276  -3.273 1.00 . A A . 457 TRP N    1 1 
        3  1560 1 1 30 TRP NE1  N  -1.871  -7.008  -2.349 1.00 . A A . 457 TRP NE1  1 1 
        3  1561 1 1 30 TRP O    O   4.602  -6.929  -1.673 1.00 . A A . 457 TRP O    1 1 
        3  1562 1 1 31 GLU C    C   5.784  -3.365  -2.940 1.00 . A A . 458 GLU C    1 1 
        3  1563 1 1 31 GLU CA   C   5.768  -4.864  -3.220 1.00 . A A . 458 GLU CA   1 1 
        3  1564 1 1 31 GLU CB   C   6.374  -5.184  -4.588 1.00 . A A . 458 GLU CB   1 1 
        3  1565 1 1 31 GLU CD   C   5.957  -5.295  -7.074 1.00 . A A . 458 GLU CD   1 1 
        3  1566 1 1 31 GLU CG   C   5.496  -4.743  -5.745 1.00 . A A . 458 GLU CG   1 1 
        3  1567 1 1 31 GLU H    H   3.763  -4.852  -3.813 1.00 . A A . 458 GLU H    1 1 
        3  1568 1 1 31 GLU HA   H   6.308  -5.385  -2.443 1.00 . A A . 458 GLU HA   1 1 
        3  1569 1 1 31 GLU HB2  H   7.327  -4.683  -4.676 1.00 . A A . 458 GLU HB2  1 1 
        3  1570 1 1 31 GLU HB3  H   6.525  -6.249  -4.663 1.00 . A A . 458 GLU HB3  1 1 
        3  1571 1 1 31 GLU HG2  H   4.487  -5.083  -5.563 1.00 . A A . 458 GLU HG2  1 1 
        3  1572 1 1 31 GLU HG3  H   5.507  -3.665  -5.796 1.00 . A A . 458 GLU HG3  1 1 
        3  1573 1 1 31 GLU N    N   4.383  -5.275  -3.187 1.00 . A A . 458 GLU N    1 1 
        3  1574 1 1 31 GLU O    O   4.953  -2.639  -3.480 1.00 . A A . 458 GLU O    1 1 
        3  1575 1 1 31 GLU OE1  O   5.830  -6.519  -7.285 1.00 . A A . 458 GLU OE1  1 1 
        3  1576 1 1 31 GLU OE2  O   6.421  -4.508  -7.920 1.00 . A A . 458 GLU OE2  1 1 
        3  1577 1 1 32 LYS C    C   6.760  -0.529  -2.805 1.00 . A A . 459 LYS C    1 1 
        3  1578 1 1 32 LYS CA   C   6.652  -1.514  -1.635 1.00 . A A . 459 LYS CA   1 1 
        3  1579 1 1 32 LYS CB   C   7.747  -1.253  -0.598 1.00 . A A . 459 LYS CB   1 1 
        3  1580 1 1 32 LYS CD   C   8.333  -1.584   1.827 1.00 . A A . 459 LYS CD   1 1 
        3  1581 1 1 32 LYS CE   C   9.802  -1.272   1.573 1.00 . A A . 459 LYS CE   1 1 
        3  1582 1 1 32 LYS CG   C   7.657  -2.180   0.606 1.00 . A A . 459 LYS CG   1 1 
        3  1583 1 1 32 LYS H    H   7.411  -3.493  -1.786 1.00 . A A . 459 LYS H    1 1 
        3  1584 1 1 32 LYS HA   H   5.697  -1.367  -1.158 1.00 . A A . 459 LYS HA   1 1 
        3  1585 1 1 32 LYS HB2  H   8.713  -1.390  -1.063 1.00 . A A . 459 LYS HB2  1 1 
        3  1586 1 1 32 LYS HB3  H   7.665  -0.233  -0.248 1.00 . A A . 459 LYS HB3  1 1 
        3  1587 1 1 32 LYS HD2  H   7.818  -0.675   2.095 1.00 . A A . 459 LYS HD2  1 1 
        3  1588 1 1 32 LYS HD3  H   8.260  -2.291   2.642 1.00 . A A . 459 LYS HD3  1 1 
        3  1589 1 1 32 LYS HE2  H   9.882  -0.659   0.687 1.00 . A A . 459 LYS HE2  1 1 
        3  1590 1 1 32 LYS HE3  H  10.192  -0.728   2.421 1.00 . A A . 459 LYS HE3  1 1 
        3  1591 1 1 32 LYS HG2  H   6.616  -2.355   0.835 1.00 . A A . 459 LYS HG2  1 1 
        3  1592 1 1 32 LYS HG3  H   8.136  -3.117   0.362 1.00 . A A . 459 LYS HG3  1 1 
        3  1593 1 1 32 LYS HZ1  H  10.193  -3.098   0.629 1.00 . A A . 459 LYS HZ1  1 1 
        3  1594 1 1 32 LYS HZ2  H  10.640  -3.059   2.266 1.00 . A A . 459 LYS HZ2  1 1 
        3  1595 1 1 32 LYS HZ3  H  11.587  -2.259   1.107 1.00 . A A . 459 LYS HZ3  1 1 
        3  1596 1 1 32 LYS N    N   6.694  -2.901  -2.096 1.00 . A A . 459 LYS N    1 1 
        3  1597 1 1 32 LYS NZ   N  10.610  -2.506   1.380 1.00 . A A . 459 LYS NZ   1 1 
        3  1598 1 1 32 LYS O    O   7.775  -0.494  -3.507 1.00 . A A . 459 LYS O    1 1 
        3  1599 1 1 33 PRO C    C   6.539   2.411  -3.970 1.00 . A A . 460 PRO C    1 1 
        3  1600 1 1 33 PRO CA   C   5.629   1.208  -4.162 1.00 . A A . 460 PRO CA   1 1 
        3  1601 1 1 33 PRO CB   C   4.164   1.673  -4.192 1.00 . A A . 460 PRO CB   1 1 
        3  1602 1 1 33 PRO CD   C   4.476   0.328  -2.217 1.00 . A A . 460 PRO CD   1 1 
        3  1603 1 1 33 PRO CG   C   3.440   0.873  -3.159 1.00 . A A . 460 PRO CG   1 1 
        3  1604 1 1 33 PRO HA   H   5.872   0.721  -5.095 1.00 . A A . 460 PRO HA   1 1 
        3  1605 1 1 33 PRO HB2  H   4.121   2.728  -3.968 1.00 . A A . 460 PRO HB2  1 1 
        3  1606 1 1 33 PRO HB3  H   3.754   1.500  -5.177 1.00 . A A . 460 PRO HB3  1 1 
        3  1607 1 1 33 PRO HD2  H   4.606   0.989  -1.373 1.00 . A A . 460 PRO HD2  1 1 
        3  1608 1 1 33 PRO HD3  H   4.187  -0.656  -1.883 1.00 . A A . 460 PRO HD3  1 1 
        3  1609 1 1 33 PRO HG2  H   2.751   1.510  -2.626 1.00 . A A . 460 PRO HG2  1 1 
        3  1610 1 1 33 PRO HG3  H   2.908   0.065  -3.638 1.00 . A A . 460 PRO HG3  1 1 
        3  1611 1 1 33 PRO N    N   5.696   0.271  -3.037 1.00 . A A . 460 PRO N    1 1 
        3  1612 1 1 33 PRO O    O   6.690   2.924  -2.859 1.00 . A A . 460 PRO O    1 1 
        3  1613 1 1 34 GLN C    C   7.144   5.353  -5.058 1.00 . A A . 461 GLN C    1 1 
        3  1614 1 1 34 GLN CA   C   7.966   4.061  -5.036 1.00 . A A . 461 GLN CA   1 1 
        3  1615 1 1 34 GLN CB   C   8.972   4.033  -6.202 1.00 . A A . 461 GLN CB   1 1 
        3  1616 1 1 34 GLN CD   C   7.689   2.738  -7.989 1.00 . A A . 461 GLN CD   1 1 
        3  1617 1 1 34 GLN CG   C   8.368   4.043  -7.609 1.00 . A A . 461 GLN CG   1 1 
        3  1618 1 1 34 GLN H    H   6.929   2.449  -5.926 1.00 . A A . 461 GLN H    1 1 
        3  1619 1 1 34 GLN HA   H   8.516   4.029  -4.107 1.00 . A A . 461 GLN HA   1 1 
        3  1620 1 1 34 GLN HB2  H   9.617   4.893  -6.116 1.00 . A A . 461 GLN HB2  1 1 
        3  1621 1 1 34 GLN HB3  H   9.574   3.140  -6.107 1.00 . A A . 461 GLN HB3  1 1 
        3  1622 1 1 34 GLN HE21 H   5.903   3.504  -7.551 1.00 . A A . 461 GLN HE21 1 1 
        3  1623 1 1 34 GLN HE22 H   5.910   1.854  -8.112 1.00 . A A . 461 GLN HE22 1 1 
        3  1624 1 1 34 GLN HG2  H   7.637   4.835  -7.665 1.00 . A A . 461 GLN HG2  1 1 
        3  1625 1 1 34 GLN HG3  H   9.157   4.238  -8.320 1.00 . A A . 461 GLN HG3  1 1 
        3  1626 1 1 34 GLN N    N   7.100   2.894  -5.067 1.00 . A A . 461 GLN N    1 1 
        3  1627 1 1 34 GLN NE2  N   6.372   2.692  -7.869 1.00 . A A . 461 GLN NE2  1 1 
        3  1628 1 1 34 GLN O    O   7.694   6.446  -5.193 1.00 . A A . 461 GLN O    1 1 
        3  1629 1 1 34 GLN OE1  O   8.339   1.799  -8.444 1.00 . A A . 461 GLN OE1  1 1 
        3  1630 1 1 35 GLU C    C   4.965   7.021  -3.454 1.00 . A A . 462 GLU C    1 1 
        3  1631 1 1 35 GLU CA   C   4.941   6.386  -4.840 1.00 . A A . 462 GLU CA   1 1 
        3  1632 1 1 35 GLU CB   C   3.496   5.996  -5.188 1.00 . A A . 462 GLU CB   1 1 
        3  1633 1 1 35 GLU CD   C   4.088   5.619  -7.614 1.00 . A A . 462 GLU CD   1 1 
        3  1634 1 1 35 GLU CG   C   3.372   5.081  -6.394 1.00 . A A . 462 GLU CG   1 1 
        3  1635 1 1 35 GLU H    H   5.449   4.328  -4.772 1.00 . A A . 462 GLU H    1 1 
        3  1636 1 1 35 GLU HA   H   5.298   7.104  -5.562 1.00 . A A . 462 GLU HA   1 1 
        3  1637 1 1 35 GLU HB2  H   3.051   5.495  -4.339 1.00 . A A . 462 GLU HB2  1 1 
        3  1638 1 1 35 GLU HB3  H   2.936   6.897  -5.391 1.00 . A A . 462 GLU HB3  1 1 
        3  1639 1 1 35 GLU HG2  H   3.793   4.120  -6.142 1.00 . A A . 462 GLU HG2  1 1 
        3  1640 1 1 35 GLU HG3  H   2.325   4.961  -6.633 1.00 . A A . 462 GLU HG3  1 1 
        3  1641 1 1 35 GLU N    N   5.829   5.223  -4.877 1.00 . A A . 462 GLU N    1 1 
        3  1642 1 1 35 GLU O    O   4.384   8.082  -3.230 1.00 . A A . 462 GLU O    1 1 
        3  1643 1 1 35 GLU OE1  O   3.514   6.472  -8.323 1.00 . A A . 462 GLU OE1  1 1 
        3  1644 1 1 35 GLU OE2  O   5.232   5.196  -7.863 1.00 . A A . 462 GLU OE2  1 1 
        3  1645 1 1 36 LEU C    C   7.130   7.211  -0.806 1.00 . A A . 463 LEU C    1 1 
        3  1646 1 1 36 LEU CA   C   5.702   6.806  -1.153 1.00 . A A . 463 LEU CA   1 1 
        3  1647 1 1 36 LEU CB   C   5.228   5.694  -0.214 1.00 . A A . 463 LEU CB   1 1 
        3  1648 1 1 36 LEU CD1  C   4.193   7.167   1.538 1.00 . A A . 463 LEU CD1  1 1 
        3  1649 1 1 36 LEU CD2  C   4.874   4.827   2.107 1.00 . A A . 463 LEU CD2  1 1 
        3  1650 1 1 36 LEU CG   C   5.198   6.055   1.272 1.00 . A A . 463 LEU CG   1 1 
        3  1651 1 1 36 LEU H    H   6.104   5.531  -2.783 1.00 . A A . 463 LEU H    1 1 
        3  1652 1 1 36 LEU HA   H   5.054   7.663  -1.047 1.00 . A A . 463 LEU HA   1 1 
        3  1653 1 1 36 LEU HB2  H   4.230   5.401  -0.510 1.00 . A A . 463 LEU HB2  1 1 
        3  1654 1 1 36 LEU HB3  H   5.883   4.844  -0.338 1.00 . A A . 463 LEU HB3  1 1 
        3  1655 1 1 36 LEU HD11 H   4.175   7.390   2.593 1.00 . A A . 463 LEU HD11 1 1 
        3  1656 1 1 36 LEU HD12 H   3.210   6.849   1.220 1.00 . A A . 463 LEU HD12 1 1 
        3  1657 1 1 36 LEU HD13 H   4.480   8.052   0.988 1.00 . A A . 463 LEU HD13 1 1 
        3  1658 1 1 36 LEU HD21 H   3.903   4.446   1.827 1.00 . A A . 463 LEU HD21 1 1 
        3  1659 1 1 36 LEU HD22 H   4.869   5.095   3.154 1.00 . A A . 463 LEU HD22 1 1 
        3  1660 1 1 36 LEU HD23 H   5.623   4.069   1.933 1.00 . A A . 463 LEU HD23 1 1 
        3  1661 1 1 36 LEU HG   H   6.173   6.413   1.567 1.00 . A A . 463 LEU HG   1 1 
        3  1662 1 1 36 LEU N    N   5.631   6.352  -2.529 1.00 . A A . 463 LEU N    1 1 
        3  1663 1 1 36 LEU O    O   8.070   6.443  -1.027 1.00 . A A . 463 LEU O    1 1 
        3  1664 1 1 37 LYS C    C   9.005   8.239   1.452 1.00 . A A . 464 LYS C    1 1 
        3  1665 1 1 37 LYS CA   C   8.597   8.894   0.141 1.00 . A A . 464 LYS CA   1 1 
        3  1666 1 1 37 LYS CB   C   8.599  10.416   0.292 1.00 . A A . 464 LYS CB   1 1 
        3  1667 1 1 37 LYS CD   C   8.360  12.666  -0.838 1.00 . A A . 464 LYS CD   1 1 
        3  1668 1 1 37 LYS CE   C   9.797  13.155  -0.997 1.00 . A A . 464 LYS CE   1 1 
        3  1669 1 1 37 LYS CG   C   8.236  11.153  -0.988 1.00 . A A . 464 LYS CG   1 1 
        3  1670 1 1 37 LYS H    H   6.506   8.990  -0.148 1.00 . A A . 464 LYS H    1 1 
        3  1671 1 1 37 LYS HA   H   9.308   8.616  -0.624 1.00 . A A . 464 LYS HA   1 1 
        3  1672 1 1 37 LYS HB2  H   7.886  10.691   1.055 1.00 . A A . 464 LYS HB2  1 1 
        3  1673 1 1 37 LYS HB3  H   9.584  10.736   0.600 1.00 . A A . 464 LYS HB3  1 1 
        3  1674 1 1 37 LYS HD2  H   7.750  13.140  -1.590 1.00 . A A . 464 LYS HD2  1 1 
        3  1675 1 1 37 LYS HD3  H   8.001  12.948   0.143 1.00 . A A . 464 LYS HD3  1 1 
        3  1676 1 1 37 LYS HE2  H  10.190  12.767  -1.924 1.00 . A A . 464 LYS HE2  1 1 
        3  1677 1 1 37 LYS HE3  H   9.788  14.235  -1.039 1.00 . A A . 464 LYS HE3  1 1 
        3  1678 1 1 37 LYS HG2  H   8.899  10.828  -1.775 1.00 . A A . 464 LYS HG2  1 1 
        3  1679 1 1 37 LYS HG3  H   7.218  10.910  -1.252 1.00 . A A . 464 LYS HG3  1 1 
        3  1680 1 1 37 LYS HZ1  H  10.830  11.689   0.087 1.00 . A A . 464 LYS HZ1  1 1 
        3  1681 1 1 37 LYS HZ2  H  10.271  12.979   1.037 1.00 . A A . 464 LYS HZ2  1 1 
        3  1682 1 1 37 LYS HZ3  H  11.616  13.190   0.032 1.00 . A A . 464 LYS HZ3  1 1 
        3  1683 1 1 37 LYS N    N   7.289   8.414  -0.273 1.00 . A A . 464 LYS N    1 1 
        3  1684 1 1 37 LYS NZ   N  10.687  12.721   0.116 1.00 . A A . 464 LYS NZ   1 1 
        3  1685 1 1 37 LYS O    O   8.524   8.679   2.515 1.00 . A A . 464 LYS O    1 1 
        3  1686 1 1 37 LYS OXT  O   9.805   7.283   1.413 1.00 . A A . 464 LYS OXT  1 1 
        4  1687 1 1  4 ALA C    C  -2.310   9.354   5.279 1.00 . A A . 431 ALA C    1 1 
        4  1688 1 1  4 ALA CA   C  -2.401   8.137   6.198 1.00 . A A . 431 ALA CA   1 1 
        4  1689 1 1  4 ALA CB   C  -1.501   8.299   7.419 1.00 . A A . 431 ALA CB   1 1 
        4  1690 1 1  4 ALA H    H  -2.051   6.086   6.094 1.00 . A A . 431 ALA H    1 1 
        4  1691 1 1  4 ALA HA   H  -3.420   8.044   6.545 1.00 . A A . 431 ALA HA   1 1 
        4  1692 1 1  4 ALA HB1  H  -0.466   8.271   7.116 1.00 . A A . 431 ALA HB1  1 1 
        4  1693 1 1  4 ALA HB2  H  -1.691   7.496   8.116 1.00 . A A . 431 ALA HB2  1 1 
        4  1694 1 1  4 ALA HB3  H  -1.710   9.245   7.896 1.00 . A A . 431 ALA HB3  1 1 
        4  1695 1 1  4 ALA N    N  -2.054   6.905   5.455 1.00 . A A . 431 ALA N    1 1 
        4  1696 1 1  4 ALA O    O  -3.326   9.983   4.965 1.00 . A A . 431 ALA O    1 1 
        4  1697 1 1  5 VAL C    C  -0.623  10.281   2.508 1.00 . A A . 432 VAL C    1 1 
        4  1698 1 1  5 VAL CA   C  -0.885  10.793   3.928 1.00 . A A . 432 VAL CA   1 1 
        4  1699 1 1  5 VAL CB   C   0.289  11.689   4.398 1.00 . A A . 432 VAL CB   1 1 
        4  1700 1 1  5 VAL CG1  C   1.597  10.913   4.439 1.00 . A A . 432 VAL CG1  1 1 
        4  1701 1 1  5 VAL CG2  C   0.420  12.924   3.516 1.00 . A A . 432 VAL CG2  1 1 
        4  1702 1 1  5 VAL H    H  -0.324   9.161   5.147 1.00 . A A . 432 VAL H    1 1 
        4  1703 1 1  5 VAL HA   H  -1.785  11.391   3.922 1.00 . A A . 432 VAL HA   1 1 
        4  1704 1 1  5 VAL HB   H   0.072  12.020   5.402 1.00 . A A . 432 VAL HB   1 1 
        4  1705 1 1  5 VAL HG11 H   1.817  10.527   3.454 1.00 . A A . 432 VAL HG11 1 1 
        4  1706 1 1  5 VAL HG12 H   1.505  10.091   5.134 1.00 . A A . 432 VAL HG12 1 1 
        4  1707 1 1  5 VAL HG13 H   2.395  11.567   4.757 1.00 . A A . 432 VAL HG13 1 1 
        4  1708 1 1  5 VAL HG21 H   1.242  13.531   3.867 1.00 . A A . 432 VAL HG21 1 1 
        4  1709 1 1  5 VAL HG22 H  -0.495  13.495   3.559 1.00 . A A . 432 VAL HG22 1 1 
        4  1710 1 1  5 VAL HG23 H   0.607  12.620   2.496 1.00 . A A . 432 VAL HG23 1 1 
        4  1711 1 1  5 VAL N    N  -1.098   9.679   4.841 1.00 . A A . 432 VAL N    1 1 
        4  1712 1 1  5 VAL O    O  -0.936  10.953   1.525 1.00 . A A . 432 VAL O    1 1 
        4  1713 1 1  6 SER C    C  -1.064   7.988   0.468 1.00 . A A . 433 SER C    1 1 
        4  1714 1 1  6 SER CA   C   0.231   8.463   1.132 1.00 . A A . 433 SER CA   1 1 
        4  1715 1 1  6 SER CB   C   1.179   7.286   1.361 1.00 . A A . 433 SER CB   1 1 
        4  1716 1 1  6 SER H    H   0.161   8.592   3.230 1.00 . A A . 433 SER H    1 1 
        4  1717 1 1  6 SER HA   H   0.712   9.194   0.498 1.00 . A A . 433 SER HA   1 1 
        4  1718 1 1  6 SER HB2  H   0.635   6.466   1.803 1.00 . A A . 433 SER HB2  1 1 
        4  1719 1 1  6 SER HB3  H   1.599   6.974   0.415 1.00 . A A . 433 SER HB3  1 1 
        4  1720 1 1  6 SER HG   H   2.832   8.277   1.780 1.00 . A A . 433 SER HG   1 1 
        4  1721 1 1  6 SER N    N  -0.062   9.082   2.413 1.00 . A A . 433 SER N    1 1 
        4  1722 1 1  6 SER O    O  -2.036   7.678   1.155 1.00 . A A . 433 SER O    1 1 
        4  1723 1 1  6 SER OG   O   2.240   7.658   2.234 1.00 . A A . 433 SER OG   1 1 
        4  1724 1 1  7 GLU C    C  -2.640   6.076  -1.237 1.00 . A A . 434 GLU C    1 1 
        4  1725 1 1  7 GLU CA   C  -2.243   7.501  -1.622 1.00 . A A . 434 GLU CA   1 1 
        4  1726 1 1  7 GLU CB   C  -1.968   7.529  -3.134 1.00 . A A . 434 GLU CB   1 1 
        4  1727 1 1  7 GLU CD   C  -1.527  10.021  -3.371 1.00 . A A . 434 GLU CD   1 1 
        4  1728 1 1  7 GLU CG   C  -1.008   8.618  -3.599 1.00 . A A . 434 GLU CG   1 1 
        4  1729 1 1  7 GLU H    H  -0.255   8.184  -1.352 1.00 . A A . 434 GLU H    1 1 
        4  1730 1 1  7 GLU HA   H  -3.057   8.174  -1.393 1.00 . A A . 434 GLU HA   1 1 
        4  1731 1 1  7 GLU HB2  H  -1.552   6.577  -3.423 1.00 . A A . 434 GLU HB2  1 1 
        4  1732 1 1  7 GLU HB3  H  -2.907   7.668  -3.650 1.00 . A A . 434 GLU HB3  1 1 
        4  1733 1 1  7 GLU HG2  H  -0.076   8.509  -3.065 1.00 . A A . 434 GLU HG2  1 1 
        4  1734 1 1  7 GLU HG3  H  -0.828   8.488  -4.657 1.00 . A A . 434 GLU HG3  1 1 
        4  1735 1 1  7 GLU N    N  -1.063   7.927  -0.866 1.00 . A A . 434 GLU N    1 1 
        4  1736 1 1  7 GLU O    O  -3.816   5.720  -1.220 1.00 . A A . 434 GLU O    1 1 
        4  1737 1 1  7 GLU OE1  O  -2.487  10.423  -4.058 1.00 . A A . 434 GLU OE1  1 1 
        4  1738 1 1  7 GLU OE2  O  -0.943  10.742  -2.535 1.00 . A A . 434 GLU OE2  1 1 
        4  1739 1 1  8 TRP C    C  -2.043   3.646   0.819 1.00 . A A . 435 TRP C    1 1 
        4  1740 1 1  8 TRP CA   C  -1.811   3.854  -0.668 1.00 . A A . 435 TRP CA   1 1 
        4  1741 1 1  8 TRP CB   C  -0.558   3.083  -1.118 1.00 . A A . 435 TRP CB   1 1 
        4  1742 1 1  8 TRP CD1  C   0.780   4.467  -2.817 1.00 . A A . 435 TRP CD1  1 1 
        4  1743 1 1  8 TRP CD2  C  -0.510   2.891  -3.739 1.00 . A A . 435 TRP CD2  1 1 
        4  1744 1 1  8 TRP CE2  C   0.146   3.595  -4.764 1.00 . A A . 435 TRP CE2  1 1 
        4  1745 1 1  8 TRP CE3  C  -1.373   1.848  -4.088 1.00 . A A . 435 TRP CE3  1 1 
        4  1746 1 1  8 TRP CG   C  -0.099   3.471  -2.495 1.00 . A A . 435 TRP CG   1 1 
        4  1747 1 1  8 TRP CH2  C  -0.894   2.279  -6.418 1.00 . A A . 435 TRP CH2  1 1 
        4  1748 1 1  8 TRP CZ2  C  -0.038   3.296  -6.107 1.00 . A A . 435 TRP CZ2  1 1 
        4  1749 1 1  8 TRP CZ3  C  -1.559   1.556  -5.424 1.00 . A A . 435 TRP CZ3  1 1 
        4  1750 1 1  8 TRP H    H  -0.732   5.647  -0.901 1.00 . A A . 435 TRP H    1 1 
        4  1751 1 1  8 TRP HA   H  -2.668   3.500  -1.219 1.00 . A A . 435 TRP HA   1 1 
        4  1752 1 1  8 TRP HB2  H   0.248   3.280  -0.426 1.00 . A A . 435 TRP HB2  1 1 
        4  1753 1 1  8 TRP HB3  H  -0.775   2.025  -1.121 1.00 . A A . 435 TRP HB3  1 1 
        4  1754 1 1  8 TRP HD1  H   1.278   5.098  -2.095 1.00 . A A . 435 TRP HD1  1 1 
        4  1755 1 1  8 TRP HE1  H   1.496   5.188  -4.650 1.00 . A A . 435 TRP HE1  1 1 
        4  1756 1 1  8 TRP HE3  H  -1.896   1.280  -3.332 1.00 . A A . 435 TRP HE3  1 1 
        4  1757 1 1  8 TRP HH2  H  -1.091   2.038  -7.458 1.00 . A A . 435 TRP HH2  1 1 
        4  1758 1 1  8 TRP HZ2  H   0.467   3.844  -6.887 1.00 . A A . 435 TRP HZ2  1 1 
        4  1759 1 1  8 TRP HZ3  H  -2.232   0.762  -5.715 1.00 . A A . 435 TRP HZ3  1 1 
        4  1760 1 1  8 TRP N    N  -1.634   5.271  -0.946 1.00 . A A . 435 TRP N    1 1 
        4  1761 1 1  8 TRP NE1  N   0.925   4.549  -4.176 1.00 . A A . 435 TRP NE1  1 1 
        4  1762 1 1  8 TRP O    O  -1.520   4.403   1.638 1.00 . A A . 435 TRP O    1 1 
        4  1763 1 1  9 THR C    C  -1.874   1.375   2.996 1.00 . A A . 436 THR C    1 1 
        4  1764 1 1  9 THR CA   C  -2.986   2.303   2.570 1.00 . A A . 436 THR CA   1 1 
        4  1765 1 1  9 THR CB   C  -4.351   1.622   2.806 1.00 . A A . 436 THR CB   1 1 
        4  1766 1 1  9 THR CG2  C  -4.512   1.177   4.254 1.00 . A A . 436 THR CG2  1 1 
        4  1767 1 1  9 THR H    H  -3.225   2.042   0.502 1.00 . A A . 436 THR H    1 1 
        4  1768 1 1  9 THR HA   H  -2.938   3.221   3.140 1.00 . A A . 436 THR HA   1 1 
        4  1769 1 1  9 THR HB   H  -4.408   0.748   2.171 1.00 . A A . 436 THR HB   1 1 
        4  1770 1 1  9 THR HG1  H  -5.105   3.113   1.758 1.00 . A A . 436 THR HG1  1 1 
        4  1771 1 1  9 THR HG21 H  -4.605   2.046   4.889 1.00 . A A . 436 THR HG21 1 1 
        4  1772 1 1  9 THR HG22 H  -3.646   0.604   4.551 1.00 . A A . 436 THR HG22 1 1 
        4  1773 1 1  9 THR HG23 H  -5.399   0.563   4.346 1.00 . A A . 436 THR HG23 1 1 
        4  1774 1 1  9 THR N    N  -2.789   2.610   1.179 1.00 . A A . 436 THR N    1 1 
        4  1775 1 1  9 THR O    O  -1.674   0.313   2.384 1.00 . A A . 436 THR O    1 1 
        4  1776 1 1  9 THR OG1  O  -5.411   2.519   2.453 1.00 . A A . 436 THR OG1  1 1 
        4  1777 1 1 10 GLU C    C  -0.365   0.044   5.461 1.00 . A A . 437 GLU C    1 1 
        4  1778 1 1 10 GLU CA   C   0.037   1.116   4.485 1.00 . A A . 437 GLU CA   1 1 
        4  1779 1 1 10 GLU CB   C   1.011   2.094   5.163 1.00 . A A . 437 GLU CB   1 1 
        4  1780 1 1 10 GLU CD   C  -0.116   4.357   5.371 1.00 . A A . 437 GLU CD   1 1 
        4  1781 1 1 10 GLU CG   C   0.935   3.527   4.648 1.00 . A A . 437 GLU CG   1 1 
        4  1782 1 1 10 GLU H    H  -1.469   2.589   4.539 1.00 . A A . 437 GLU H    1 1 
        4  1783 1 1 10 GLU HA   H   0.510   0.665   3.626 1.00 . A A . 437 GLU HA   1 1 
        4  1784 1 1 10 GLU HB2  H   0.806   2.108   6.223 1.00 . A A . 437 GLU HB2  1 1 
        4  1785 1 1 10 GLU HB3  H   2.019   1.736   5.010 1.00 . A A . 437 GLU HB3  1 1 
        4  1786 1 1 10 GLU HG2  H   1.896   3.998   4.787 1.00 . A A . 437 GLU HG2  1 1 
        4  1787 1 1 10 GLU HG3  H   0.694   3.506   3.595 1.00 . A A . 437 GLU HG3  1 1 
        4  1788 1 1 10 GLU N    N  -1.170   1.786   4.050 1.00 . A A . 437 GLU N    1 1 
        4  1789 1 1 10 GLU O    O  -0.725   0.309   6.607 1.00 . A A . 437 GLU O    1 1 
        4  1790 1 1 10 GLU OE1  O  -1.318   4.202   5.080 1.00 . A A . 437 GLU OE1  1 1 
        4  1791 1 1 10 GLU OE2  O   0.258   5.171   6.241 1.00 . A A . 437 GLU OE2  1 1 
        4  1792 1 1 11 TYR C    C  -0.060  -3.348   5.929 1.00 . A A . 438 TYR C    1 1 
        4  1793 1 1 11 TYR CA   C  -1.042  -2.248   5.588 1.00 . A A . 438 TYR CA   1 1 
        4  1794 1 1 11 TYR CB   C  -2.093  -2.654   4.563 1.00 . A A . 438 TYR CB   1 1 
        4  1795 1 1 11 TYR CD1  C  -3.504  -3.985   6.228 1.00 . A A . 438 TYR CD1  1 1 
        4  1796 1 1 11 TYR CD2  C  -4.523  -2.987   4.316 1.00 . A A . 438 TYR CD2  1 1 
        4  1797 1 1 11 TYR CE1  C  -4.740  -4.483   6.613 1.00 . A A . 438 TYR CE1  1 1 
        4  1798 1 1 11 TYR CE2  C  -5.744  -3.468   4.684 1.00 . A A . 438 TYR CE2  1 1 
        4  1799 1 1 11 TYR CG   C  -3.388  -3.221   5.070 1.00 . A A . 438 TYR CG   1 1 
        4  1800 1 1 11 TYR CZ   C  -5.858  -4.219   5.839 1.00 . A A . 438 TYR CZ   1 1 
        4  1801 1 1 11 TYR H    H   0.170  -1.334   4.146 1.00 . A A . 438 TYR H    1 1 
        4  1802 1 1 11 TYR HA   H  -1.523  -1.889   6.483 1.00 . A A . 438 TYR HA   1 1 
        4  1803 1 1 11 TYR HB2  H  -2.344  -1.788   3.975 1.00 . A A . 438 TYR HB2  1 1 
        4  1804 1 1 11 TYR HB3  H  -1.653  -3.394   3.908 1.00 . A A . 438 TYR HB3  1 1 
        4  1805 1 1 11 TYR HD1  H  -2.623  -4.199   6.826 1.00 . A A . 438 TYR HD1  1 1 
        4  1806 1 1 11 TYR HD2  H  -4.435  -2.394   3.418 1.00 . A A . 438 TYR HD2  1 1 
        4  1807 1 1 11 TYR HE1  H  -4.828  -5.067   7.515 1.00 . A A . 438 TYR HE1  1 1 
        4  1808 1 1 11 TYR HE2  H  -6.604  -3.247   4.068 1.00 . A A . 438 TYR HE2  1 1 
        4  1809 1 1 11 TYR HH   H  -7.158  -4.696   7.177 1.00 . A A . 438 TYR HH   1 1 
        4  1810 1 1 11 TYR N    N  -0.335  -1.164   4.970 1.00 . A A . 438 TYR N    1 1 
        4  1811 1 1 11 TYR O    O   0.249  -4.212   5.110 1.00 . A A . 438 TYR O    1 1 
        4  1812 1 1 11 TYR OH   O  -7.084  -4.716   6.213 1.00 . A A . 438 TYR OH   1 1 
        4  1813 1 1 12 LYS C    C   1.211  -4.697   8.951 1.00 . A A . 439 LYS C    1 1 
        4  1814 1 1 12 LYS CA   C   1.536  -4.133   7.574 1.00 . A A . 439 LYS CA   1 1 
        4  1815 1 1 12 LYS CB   C   2.869  -3.384   7.643 1.00 . A A . 439 LYS CB   1 1 
        4  1816 1 1 12 LYS CD   C   5.004  -2.719   6.516 1.00 . A A . 439 LYS CD   1 1 
        4  1817 1 1 12 LYS CE   C   5.927  -2.999   5.344 1.00 . A A . 439 LYS CE   1 1 
        4  1818 1 1 12 LYS CG   C   3.659  -3.405   6.348 1.00 . A A . 439 LYS CG   1 1 
        4  1819 1 1 12 LYS H    H   0.142  -2.563   7.752 1.00 . A A . 439 LYS H    1 1 
        4  1820 1 1 12 LYS HA   H   1.616  -4.930   6.850 1.00 . A A . 439 LYS HA   1 1 
        4  1821 1 1 12 LYS HB2  H   2.674  -2.354   7.900 1.00 . A A . 439 LYS HB2  1 1 
        4  1822 1 1 12 LYS HB3  H   3.477  -3.830   8.417 1.00 . A A . 439 LYS HB3  1 1 
        4  1823 1 1 12 LYS HD2  H   4.847  -1.654   6.589 1.00 . A A . 439 LYS HD2  1 1 
        4  1824 1 1 12 LYS HD3  H   5.471  -3.078   7.422 1.00 . A A . 439 LYS HD3  1 1 
        4  1825 1 1 12 LYS HE2  H   5.431  -2.705   4.433 1.00 . A A . 439 LYS HE2  1 1 
        4  1826 1 1 12 LYS HE3  H   6.828  -2.415   5.465 1.00 . A A . 439 LYS HE3  1 1 
        4  1827 1 1 12 LYS HG2  H   3.821  -4.430   6.051 1.00 . A A . 439 LYS HG2  1 1 
        4  1828 1 1 12 LYS HG3  H   3.093  -2.890   5.582 1.00 . A A . 439 LYS HG3  1 1 
        4  1829 1 1 12 LYS HZ1  H   6.886  -4.610   4.414 1.00 . A A . 439 LYS HZ1  1 1 
        4  1830 1 1 12 LYS HZ2  H   5.438  -5.030   5.186 1.00 . A A . 439 LYS HZ2  1 1 
        4  1831 1 1 12 LYS HZ3  H   6.829  -4.726   6.105 1.00 . A A . 439 LYS HZ3  1 1 
        4  1832 1 1 12 LYS N    N   0.479  -3.251   7.131 1.00 . A A . 439 LYS N    1 1 
        4  1833 1 1 12 LYS NZ   N   6.293  -4.440   5.256 1.00 . A A . 439 LYS NZ   1 1 
        4  1834 1 1 12 LYS O    O   0.700  -3.979   9.811 1.00 . A A . 439 LYS O    1 1 
        4  1835 1 1 13 THR C    C   2.355  -7.673  10.660 1.00 . A A . 440 THR C    1 1 
        4  1836 1 1 13 THR CA   C   1.319  -6.578  10.460 1.00 . A A . 440 THR CA   1 1 
        4  1837 1 1 13 THR CB   C  -0.123  -7.130  10.614 1.00 . A A . 440 THR CB   1 1 
        4  1838 1 1 13 THR CG2  C  -0.610  -7.780   9.332 1.00 . A A . 440 THR CG2  1 1 
        4  1839 1 1 13 THR H    H   1.908  -6.506   8.451 1.00 . A A . 440 THR H    1 1 
        4  1840 1 1 13 THR HA   H   1.472  -5.816  11.211 1.00 . A A . 440 THR HA   1 1 
        4  1841 1 1 13 THR HB   H  -0.776  -6.298  10.835 1.00 . A A . 440 THR HB   1 1 
        4  1842 1 1 13 THR HG1  H  -1.028  -8.579  11.616 1.00 . A A . 440 THR HG1  1 1 
        4  1843 1 1 13 THR HG21 H  -1.550  -8.279   9.516 1.00 . A A . 440 THR HG21 1 1 
        4  1844 1 1 13 THR HG22 H   0.119  -8.500   8.991 1.00 . A A . 440 THR HG22 1 1 
        4  1845 1 1 13 THR HG23 H  -0.750  -7.018   8.573 1.00 . A A . 440 THR HG23 1 1 
        4  1846 1 1 13 THR N    N   1.517  -5.965   9.169 1.00 . A A . 440 THR N    1 1 
        4  1847 1 1 13 THR O    O   2.801  -8.301   9.688 1.00 . A A . 440 THR O    1 1 
        4  1848 1 1 13 THR OG1  O  -0.207  -8.067  11.697 1.00 . A A . 440 THR OG1  1 1 
        4  1849 1 1 14 ALA C    C   3.256 -10.295  11.952 1.00 . A A . 441 ALA C    1 1 
        4  1850 1 1 14 ALA CA   C   3.748  -8.890  12.267 1.00 . A A . 441 ALA CA   1 1 
        4  1851 1 1 14 ALA CB   C   4.111  -8.778  13.741 1.00 . A A . 441 ALA CB   1 1 
        4  1852 1 1 14 ALA H    H   2.339  -7.348  12.636 1.00 . A A . 441 ALA H    1 1 
        4  1853 1 1 14 ALA HA   H   4.635  -8.689  11.685 1.00 . A A . 441 ALA HA   1 1 
        4  1854 1 1 14 ALA HB1  H   3.238  -8.977  14.343 1.00 . A A . 441 ALA HB1  1 1 
        4  1855 1 1 14 ALA HB2  H   4.473  -7.781  13.948 1.00 . A A . 441 ALA HB2  1 1 
        4  1856 1 1 14 ALA HB3  H   4.883  -9.497  13.976 1.00 . A A . 441 ALA HB3  1 1 
        4  1857 1 1 14 ALA N    N   2.743  -7.889  11.916 1.00 . A A . 441 ALA N    1 1 
        4  1858 1 1 14 ALA O    O   4.001 -11.268  12.066 1.00 . A A . 441 ALA O    1 1 
        4  1859 1 1 15 ASP C    C   1.816 -11.992   9.709 1.00 . A A . 442 ASP C    1 1 
        4  1860 1 1 15 ASP CA   C   1.400 -11.653  11.144 1.00 . A A . 442 ASP CA   1 1 
        4  1861 1 1 15 ASP CB   C  -0.122 -11.556  11.263 1.00 . A A . 442 ASP CB   1 1 
        4  1862 1 1 15 ASP CG   C  -0.812 -12.894  11.122 1.00 . A A . 442 ASP CG   1 1 
        4  1863 1 1 15 ASP H    H   1.442  -9.577  11.536 1.00 . A A . 442 ASP H    1 1 
        4  1864 1 1 15 ASP HA   H   1.762 -12.424  11.807 1.00 . A A . 442 ASP HA   1 1 
        4  1865 1 1 15 ASP HB2  H  -0.373 -11.147  12.230 1.00 . A A . 442 ASP HB2  1 1 
        4  1866 1 1 15 ASP HB3  H  -0.494 -10.897  10.493 1.00 . A A . 442 ASP HB3  1 1 
        4  1867 1 1 15 ASP N    N   1.996 -10.389  11.552 1.00 . A A . 442 ASP N    1 1 
        4  1868 1 1 15 ASP O    O   1.443 -13.029   9.164 1.00 . A A . 442 ASP O    1 1 
        4  1869 1 1 15 ASP OD1  O  -0.691 -13.727  12.050 1.00 . A A . 442 ASP OD1  1 1 
        4  1870 1 1 15 ASP OD2  O  -1.499 -13.109  10.105 1.00 . A A . 442 ASP OD2  1 1 
        4  1871 1 1 16 GLY C    C   2.191 -10.767   6.704 1.00 . A A . 443 GLY C    1 1 
        4  1872 1 1 16 GLY CA   C   3.108 -11.331   7.768 1.00 . A A . 443 GLY CA   1 1 
        4  1873 1 1 16 GLY H    H   2.850 -10.284   9.589 1.00 . A A . 443 GLY H    1 1 
        4  1874 1 1 16 GLY HA2  H   4.078 -10.865   7.675 1.00 . A A . 443 GLY HA2  1 1 
        4  1875 1 1 16 GLY HA3  H   3.213 -12.394   7.610 1.00 . A A . 443 GLY HA3  1 1 
        4  1876 1 1 16 GLY N    N   2.609 -11.106   9.112 1.00 . A A . 443 GLY N    1 1 
        4  1877 1 1 16 GLY O    O   1.548 -11.516   5.967 1.00 . A A . 443 GLY O    1 1 
        4  1878 1 1 17 LYS C    C   1.895  -7.451   5.200 1.00 . A A . 444 LYS C    1 1 
        4  1879 1 1 17 LYS CA   C   1.285  -8.788   5.626 1.00 . A A . 444 LYS CA   1 1 
        4  1880 1 1 17 LYS CB   C  -0.122  -8.572   6.198 1.00 . A A . 444 LYS CB   1 1 
        4  1881 1 1 17 LYS CD   C  -2.544  -8.005   5.790 1.00 . A A . 444 LYS CD   1 1 
        4  1882 1 1 17 LYS CE   C  -2.996  -9.280   6.497 1.00 . A A . 444 LYS CE   1 1 
        4  1883 1 1 17 LYS CG   C  -1.166  -8.178   5.165 1.00 . A A . 444 LYS CG   1 1 
        4  1884 1 1 17 LYS H    H   2.642  -8.894   7.255 1.00 . A A . 444 LYS H    1 1 
        4  1885 1 1 17 LYS HA   H   1.220  -9.436   4.765 1.00 . A A . 444 LYS HA   1 1 
        4  1886 1 1 17 LYS HB2  H  -0.447  -9.489   6.670 1.00 . A A . 444 LYS HB2  1 1 
        4  1887 1 1 17 LYS HB3  H  -0.076  -7.794   6.946 1.00 . A A . 444 LYS HB3  1 1 
        4  1888 1 1 17 LYS HD2  H  -2.510  -7.192   6.506 1.00 . A A . 444 LYS HD2  1 1 
        4  1889 1 1 17 LYS HD3  H  -3.251  -7.768   5.010 1.00 . A A . 444 LYS HD3  1 1 
        4  1890 1 1 17 LYS HE2  H  -2.870 -10.113   5.822 1.00 . A A . 444 LYS HE2  1 1 
        4  1891 1 1 17 LYS HE3  H  -2.377  -9.430   7.370 1.00 . A A . 444 LYS HE3  1 1 
        4  1892 1 1 17 LYS HG2  H  -0.871  -7.250   4.703 1.00 . A A . 444 LYS HG2  1 1 
        4  1893 1 1 17 LYS HG3  H  -1.220  -8.956   4.420 1.00 . A A . 444 LYS HG3  1 1 
        4  1894 1 1 17 LYS HZ1  H  -5.042  -9.189   6.086 1.00 . A A . 444 LYS HZ1  1 1 
        4  1895 1 1 17 LYS HZ2  H  -4.588  -8.364   7.498 1.00 . A A . 444 LYS HZ2  1 1 
        4  1896 1 1 17 LYS HZ3  H  -4.661 -10.055   7.493 1.00 . A A . 444 LYS HZ3  1 1 
        4  1897 1 1 17 LYS N    N   2.121  -9.444   6.624 1.00 . A A . 444 LYS N    1 1 
        4  1898 1 1 17 LYS NZ   N  -4.419  -9.218   6.923 1.00 . A A . 444 LYS NZ   1 1 
        4  1899 1 1 17 LYS O    O   2.140  -6.586   6.036 1.00 . A A . 444 LYS O    1 1 
        4  1900 1 1 18 THR C    C   1.774  -5.632   2.161 1.00 . A A . 445 THR C    1 1 
        4  1901 1 1 18 THR CA   C   2.640  -6.044   3.349 1.00 . A A . 445 THR CA   1 1 
        4  1902 1 1 18 THR CB   C   4.113  -6.156   2.905 1.00 . A A . 445 THR CB   1 1 
        4  1903 1 1 18 THR CG2  C   4.602  -4.854   2.284 1.00 . A A . 445 THR CG2  1 1 
        4  1904 1 1 18 THR H    H   2.027  -8.063   3.301 1.00 . A A . 445 THR H    1 1 
        4  1905 1 1 18 THR HA   H   2.569  -5.286   4.116 1.00 . A A . 445 THR HA   1 1 
        4  1906 1 1 18 THR HB   H   4.188  -6.940   2.164 1.00 . A A . 445 THR HB   1 1 
        4  1907 1 1 18 THR HG1  H   4.881  -7.460   4.179 1.00 . A A . 445 THR HG1  1 1 
        4  1908 1 1 18 THR HG21 H   4.469  -4.048   2.989 1.00 . A A . 445 THR HG21 1 1 
        4  1909 1 1 18 THR HG22 H   4.036  -4.647   1.388 1.00 . A A . 445 THR HG22 1 1 
        4  1910 1 1 18 THR HG23 H   5.650  -4.945   2.035 1.00 . A A . 445 THR HG23 1 1 
        4  1911 1 1 18 THR N    N   2.154  -7.301   3.905 1.00 . A A . 445 THR N    1 1 
        4  1912 1 1 18 THR O    O   1.972  -6.100   1.038 1.00 . A A . 445 THR O    1 1 
        4  1913 1 1 18 THR OG1  O   4.936  -6.500   4.028 1.00 . A A . 445 THR OG1  1 1 
        4  1914 1 1 19 LEU C    C  -0.270  -2.881   1.308 1.00 . A A . 446 LEU C    1 1 
        4  1915 1 1 19 LEU CA   C  -0.183  -4.391   1.436 1.00 . A A . 446 LEU CA   1 1 
        4  1916 1 1 19 LEU CB   C  -1.533  -4.997   1.848 1.00 . A A . 446 LEU CB   1 1 
        4  1917 1 1 19 LEU CD1  C  -2.751  -4.364  -0.307 1.00 . A A . 446 LEU CD1  1 1 
        4  1918 1 1 19 LEU CD2  C  -4.054  -5.163   1.683 1.00 . A A . 446 LEU CD2  1 1 
        4  1919 1 1 19 LEU CG   C  -2.809  -4.419   1.210 1.00 . A A . 446 LEU CG   1 1 
        4  1920 1 1 19 LEU H    H   0.749  -4.386   3.330 1.00 . A A . 446 LEU H    1 1 
        4  1921 1 1 19 LEU HA   H   0.114  -4.807   0.486 1.00 . A A . 446 LEU HA   1 1 
        4  1922 1 1 19 LEU HB2  H  -1.493  -6.042   1.610 1.00 . A A . 446 LEU HB2  1 1 
        4  1923 1 1 19 LEU HB3  H  -1.624  -4.901   2.920 1.00 . A A . 446 LEU HB3  1 1 
        4  1924 1 1 19 LEU HD11 H  -2.622  -5.361  -0.699 1.00 . A A . 446 LEU HD11 1 1 
        4  1925 1 1 19 LEU HD12 H  -1.920  -3.747  -0.614 1.00 . A A . 446 LEU HD12 1 1 
        4  1926 1 1 19 LEU HD13 H  -3.670  -3.945  -0.686 1.00 . A A . 446 LEU HD13 1 1 
        4  1927 1 1 19 LEU HD21 H  -4.135  -5.084   2.758 1.00 . A A . 446 LEU HD21 1 1 
        4  1928 1 1 19 LEU HD22 H  -3.980  -6.204   1.404 1.00 . A A . 446 LEU HD22 1 1 
        4  1929 1 1 19 LEU HD23 H  -4.929  -4.727   1.224 1.00 . A A . 446 LEU HD23 1 1 
        4  1930 1 1 19 LEU HG   H  -2.905  -3.450   1.540 1.00 . A A . 446 LEU HG   1 1 
        4  1931 1 1 19 LEU N    N   0.807  -4.773   2.427 1.00 . A A . 446 LEU N    1 1 
        4  1932 1 1 19 LEU O    O  -0.245  -2.159   2.300 1.00 . A A . 446 LEU O    1 1 
        4  1933 1 1 20 TYR C    C  -1.902  -0.940  -1.054 1.00 . A A . 447 TYR C    1 1 
        4  1934 1 1 20 TYR CA   C  -0.641  -1.029  -0.201 1.00 . A A . 447 TYR CA   1 1 
        4  1935 1 1 20 TYR CB   C   0.538  -0.331  -0.885 1.00 . A A . 447 TYR CB   1 1 
        4  1936 1 1 20 TYR CD1  C   1.909   0.849   0.878 1.00 . A A . 447 TYR CD1  1 1 
        4  1937 1 1 20 TYR CD2  C   2.771  -1.175  -0.044 1.00 . A A . 447 TYR CD2  1 1 
        4  1938 1 1 20 TYR CE1  C   3.024   0.962   1.684 1.00 . A A . 447 TYR CE1  1 1 
        4  1939 1 1 20 TYR CE2  C   3.889  -1.069   0.764 1.00 . A A . 447 TYR CE2  1 1 
        4  1940 1 1 20 TYR CG   C   1.764  -0.217  -0.002 1.00 . A A . 447 TYR CG   1 1 
        4  1941 1 1 20 TYR CZ   C   4.009  -0.001   1.627 1.00 . A A . 447 TYR CZ   1 1 
        4  1942 1 1 20 TYR H    H  -0.167  -3.026  -0.677 1.00 . A A . 447 TYR H    1 1 
        4  1943 1 1 20 TYR HA   H  -0.832  -0.546   0.745 1.00 . A A . 447 TYR HA   1 1 
        4  1944 1 1 20 TYR HB2  H   0.815  -0.888  -1.767 1.00 . A A . 447 TYR HB2  1 1 
        4  1945 1 1 20 TYR HB3  H   0.239   0.667  -1.171 1.00 . A A . 447 TYR HB3  1 1 
        4  1946 1 1 20 TYR HD1  H   1.135   1.600   0.923 1.00 . A A . 447 TYR HD1  1 1 
        4  1947 1 1 20 TYR HD2  H   2.675  -2.012  -0.723 1.00 . A A . 447 TYR HD2  1 1 
        4  1948 1 1 20 TYR HE1  H   3.118   1.797   2.361 1.00 . A A . 447 TYR HE1  1 1 
        4  1949 1 1 20 TYR HE2  H   4.662  -1.825   0.722 1.00 . A A . 447 TYR HE2  1 1 
        4  1950 1 1 20 TYR HH   H   5.919   0.097   1.863 1.00 . A A . 447 TYR HH   1 1 
        4  1951 1 1 20 TYR N    N  -0.338  -2.416   0.074 1.00 . A A . 447 TYR N    1 1 
        4  1952 1 1 20 TYR O    O  -1.849  -1.030  -2.279 1.00 . A A . 447 TYR O    1 1 
        4  1953 1 1 20 TYR OH   O   5.126   0.114   2.423 1.00 . A A . 447 TYR OH   1 1 
        4  1954 1 1 21 TYR C    C  -4.727   0.708  -1.310 1.00 . A A . 448 TYR C    1 1 
        4  1955 1 1 21 TYR CA   C  -4.343  -0.753  -1.057 1.00 . A A . 448 TYR CA   1 1 
        4  1956 1 1 21 TYR CB   C  -5.416  -1.465  -0.216 1.00 . A A . 448 TYR CB   1 1 
        4  1957 1 1 21 TYR CD1  C  -7.454  -1.719  -1.727 1.00 . A A . 448 TYR CD1  1 1 
        4  1958 1 1 21 TYR CD2  C  -7.630  -0.338   0.213 1.00 . A A . 448 TYR CD2  1 1 
        4  1959 1 1 21 TYR CE1  C  -8.784  -1.455  -2.036 1.00 . A A . 448 TYR CE1  1 1 
        4  1960 1 1 21 TYR CE2  C  -8.948  -0.068  -0.091 1.00 . A A . 448 TYR CE2  1 1 
        4  1961 1 1 21 TYR CG   C  -6.857  -1.163  -0.594 1.00 . A A . 448 TYR CG   1 1 
        4  1962 1 1 21 TYR CZ   C  -9.522  -0.630  -1.212 1.00 . A A . 448 TYR CZ   1 1 
        4  1963 1 1 21 TYR H    H  -3.011  -0.904   0.609 1.00 . A A . 448 TYR H    1 1 
        4  1964 1 1 21 TYR HA   H  -4.257  -1.256  -2.008 1.00 . A A . 448 TYR HA   1 1 
        4  1965 1 1 21 TYR HB2  H  -5.274  -2.531  -0.307 1.00 . A A . 448 TYR HB2  1 1 
        4  1966 1 1 21 TYR HB3  H  -5.282  -1.184   0.820 1.00 . A A . 448 TYR HB3  1 1 
        4  1967 1 1 21 TYR HD1  H  -6.869  -2.363  -2.367 1.00 . A A . 448 TYR HD1  1 1 
        4  1968 1 1 21 TYR HD2  H  -7.182   0.103   1.091 1.00 . A A . 448 TYR HD2  1 1 
        4  1969 1 1 21 TYR HE1  H  -9.242  -1.893  -2.921 1.00 . A A . 448 TYR HE1  1 1 
        4  1970 1 1 21 TYR HE2  H  -9.528   0.577   0.552 1.00 . A A . 448 TYR HE2  1 1 
        4  1971 1 1 21 TYR HH   H -11.021   0.565  -1.379 1.00 . A A . 448 TYR HH   1 1 
        4  1972 1 1 21 TYR N    N  -3.042  -0.855  -0.380 1.00 . A A . 448 TYR N    1 1 
        4  1973 1 1 21 TYR O    O  -4.830   1.503  -0.381 1.00 . A A . 448 TYR O    1 1 
        4  1974 1 1 21 TYR OH   O -10.843  -0.372  -1.504 1.00 . A A . 448 TYR OH   1 1 
        4  1975 1 1 22 ASN C    C  -6.399   2.366  -4.035 1.00 . A A . 449 ASN C    1 1 
        4  1976 1 1 22 ASN CA   C  -5.289   2.405  -2.990 1.00 . A A . 449 ASN CA   1 1 
        4  1977 1 1 22 ASN CB   C  -4.060   3.139  -3.526 1.00 . A A . 449 ASN CB   1 1 
        4  1978 1 1 22 ASN CG   C  -4.357   4.525  -4.072 1.00 . A A . 449 ASN CG   1 1 
        4  1979 1 1 22 ASN H    H  -4.841   0.354  -3.274 1.00 . A A . 449 ASN H    1 1 
        4  1980 1 1 22 ASN HA   H  -5.655   2.926  -2.116 1.00 . A A . 449 ASN HA   1 1 
        4  1981 1 1 22 ASN HB2  H  -3.342   3.242  -2.727 1.00 . A A . 449 ASN HB2  1 1 
        4  1982 1 1 22 ASN HB3  H  -3.622   2.550  -4.320 1.00 . A A . 449 ASN HB3  1 1 
        4  1983 1 1 22 ASN HD21 H  -2.833   4.368  -5.332 1.00 . A A . 449 ASN HD21 1 1 
        4  1984 1 1 22 ASN HD22 H  -3.704   5.860  -5.383 1.00 . A A . 449 ASN HD22 1 1 
        4  1985 1 1 22 ASN N    N  -4.935   1.044  -2.580 1.00 . A A . 449 ASN N    1 1 
        4  1986 1 1 22 ASN ND2  N  -3.557   4.958  -5.029 1.00 . A A . 449 ASN ND2  1 1 
        4  1987 1 1 22 ASN O    O  -6.474   1.435  -4.836 1.00 . A A . 449 ASN O    1 1 
        4  1988 1 1 22 ASN OD1  O  -5.277   5.204  -3.630 1.00 . A A . 449 ASN OD1  1 1 
        4  1989 1 1 23 ASN C    C  -8.256   3.809  -6.228 1.00 . A A . 450 ASN C    1 1 
        4  1990 1 1 23 ASN CA   C  -8.477   3.384  -4.789 1.00 . A A . 450 ASN CA   1 1 
        4  1991 1 1 23 ASN CB   C  -9.525   4.275  -4.108 1.00 . A A . 450 ASN CB   1 1 
        4  1992 1 1 23 ASN CG   C  -9.117   5.734  -4.024 1.00 . A A . 450 ASN CG   1 1 
        4  1993 1 1 23 ASN H    H  -6.922   4.248  -3.661 1.00 . A A . 450 ASN H    1 1 
        4  1994 1 1 23 ASN HA   H  -8.834   2.365  -4.787 1.00 . A A . 450 ASN HA   1 1 
        4  1995 1 1 23 ASN HB2  H -10.450   4.216  -4.663 1.00 . A A . 450 ASN HB2  1 1 
        4  1996 1 1 23 ASN HB3  H  -9.694   3.911  -3.105 1.00 . A A . 450 ASN HB3  1 1 
        4  1997 1 1 23 ASN HD21 H -10.071   6.134  -5.720 1.00 . A A . 450 ASN HD21 1 1 
        4  1998 1 1 23 ASN HD22 H  -9.295   7.477  -4.958 1.00 . A A . 450 ASN HD22 1 1 
        4  1999 1 1 23 ASN N    N  -7.220   3.406  -4.062 1.00 . A A . 450 ASN N    1 1 
        4  2000 1 1 23 ASN ND2  N  -9.531   6.526  -5.000 1.00 . A A . 450 ASN ND2  1 1 
        4  2001 1 1 23 ASN O    O  -9.214   4.001  -6.974 1.00 . A A . 450 ASN O    1 1 
        4  2002 1 1 23 ASN OD1  O  -8.449   6.147  -3.076 1.00 . A A . 450 ASN OD1  1 1 
        4  2003 1 1 24 ARG C    C  -7.500   3.321  -8.932 1.00 . A A . 451 ARG C    1 1 
        4  2004 1 1 24 ARG CA   C  -6.549   4.064  -8.000 1.00 . A A . 451 ARG CA   1 1 
        4  2005 1 1 24 ARG CB   C  -5.146   3.526  -8.189 1.00 . A A . 451 ARG CB   1 1 
        4  2006 1 1 24 ARG CD   C  -2.669   4.083  -8.114 1.00 . A A . 451 ARG CD   1 1 
        4  2007 1 1 24 ARG CG   C  -4.092   4.608  -8.018 1.00 . A A . 451 ARG CG   1 1 
        4  2008 1 1 24 ARG CZ   C  -1.202   3.081  -9.836 1.00 . A A . 451 ARG CZ   1 1 
        4  2009 1 1 24 ARG H    H  -6.302   4.028  -5.858 1.00 . A A . 451 ARG H    1 1 
        4  2010 1 1 24 ARG HA   H  -6.520   5.098  -8.259 1.00 . A A . 451 ARG HA   1 1 
        4  2011 1 1 24 ARG HB2  H  -4.990   2.758  -7.453 1.00 . A A . 451 ARG HB2  1 1 
        4  2012 1 1 24 ARG HB3  H  -5.053   3.103  -9.180 1.00 . A A . 451 ARG HB3  1 1 
        4  2013 1 1 24 ARG HD2  H  -1.996   4.926  -8.136 1.00 . A A . 451 ARG HD2  1 1 
        4  2014 1 1 24 ARG HD3  H  -2.466   3.495  -7.231 1.00 . A A . 451 ARG HD3  1 1 
        4  2015 1 1 24 ARG HE   H  -3.178   2.763  -9.678 1.00 . A A . 451 ARG HE   1 1 
        4  2016 1 1 24 ARG HG2  H  -4.233   5.350  -8.789 1.00 . A A . 451 ARG HG2  1 1 
        4  2017 1 1 24 ARG HG3  H  -4.228   5.071  -7.050 1.00 . A A . 451 ARG HG3  1 1 
        4  2018 1 1 24 ARG HH11 H  -0.277   4.432  -8.640 1.00 . A A . 451 ARG HH11 1 1 
        4  2019 1 1 24 ARG HH12 H   0.756   3.624  -9.774 1.00 . A A . 451 ARG HH12 1 1 
        4  2020 1 1 24 ARG HH21 H  -1.817   1.675 -11.161 1.00 . A A . 451 ARG HH21 1 1 
        4  2021 1 1 24 ARG HH22 H  -0.124   2.069 -11.231 1.00 . A A . 451 ARG HH22 1 1 
        4  2022 1 1 24 ARG N    N  -6.974   3.958  -6.584 1.00 . A A . 451 ARG N    1 1 
        4  2023 1 1 24 ARG NE   N  -2.417   3.255  -9.297 1.00 . A A . 451 ARG NE   1 1 
        4  2024 1 1 24 ARG NH1  N  -0.159   3.773  -9.383 1.00 . A A . 451 ARG NH1  1 1 
        4  2025 1 1 24 ARG NH2  N  -1.033   2.210 -10.822 1.00 . A A . 451 ARG NH2  1 1 
        4  2026 1 1 24 ARG O    O  -8.300   3.923  -9.648 1.00 . A A . 451 ARG O    1 1 
        4  2027 1 1 25 THR C    C  -8.917   0.205  -8.502 1.00 . A A . 452 THR C    1 1 
        4  2028 1 1 25 THR CA   C  -8.324   1.120  -9.565 1.00 . A A . 452 THR CA   1 1 
        4  2029 1 1 25 THR CB   C  -7.631   0.287 -10.658 1.00 . A A . 452 THR CB   1 1 
        4  2030 1 1 25 THR CG2  C  -7.033   1.193 -11.726 1.00 . A A . 452 THR CG2  1 1 
        4  2031 1 1 25 THR H    H  -6.610   1.614  -8.465 1.00 . A A . 452 THR H    1 1 
        4  2032 1 1 25 THR HA   H  -9.108   1.713 -10.014 1.00 . A A . 452 THR HA   1 1 
        4  2033 1 1 25 THR HB   H  -8.363  -0.361 -11.121 1.00 . A A . 452 THR HB   1 1 
        4  2034 1 1 25 THR HG1  H  -6.658  -1.415 -10.421 1.00 . A A . 452 THR HG1  1 1 
        4  2035 1 1 25 THR HG21 H  -6.540   0.591 -12.474 1.00 . A A . 452 THR HG21 1 1 
        4  2036 1 1 25 THR HG22 H  -6.315   1.862 -11.268 1.00 . A A . 452 THR HG22 1 1 
        4  2037 1 1 25 THR HG23 H  -7.819   1.771 -12.189 1.00 . A A . 452 THR HG23 1 1 
        4  2038 1 1 25 THR N    N  -7.381   2.010  -8.918 1.00 . A A . 452 THR N    1 1 
        4  2039 1 1 25 THR O    O  -9.755  -0.652  -8.780 1.00 . A A . 452 THR O    1 1 
        4  2040 1 1 25 THR OG1  O  -6.592  -0.511 -10.078 1.00 . A A . 452 THR OG1  1 1 
        4  2041 1 1 26 LEU C    C  -7.267  -1.416  -6.353 1.00 . A A . 453 LEU C    1 1 
        4  2042 1 1 26 LEU CA   C  -8.454  -0.506  -6.168 1.00 . A A . 453 LEU CA   1 1 
        4  2043 1 1 26 LEU CB   C  -9.741  -1.322  -6.017 1.00 . A A . 453 LEU CB   1 1 
        4  2044 1 1 26 LEU CD1  C -11.831  -1.531  -4.692 1.00 . A A . 453 LEU CD1  1 1 
        4  2045 1 1 26 LEU CD2  C -10.522   0.594  -4.576 1.00 . A A . 453 LEU CD2  1 1 
        4  2046 1 1 26 LEU CG   C -10.949  -0.568  -5.463 1.00 . A A . 453 LEU CG   1 1 
        4  2047 1 1 26 LEU H    H  -8.083   1.340  -7.101 1.00 . A A . 453 LEU H    1 1 
        4  2048 1 1 26 LEU HA   H  -8.294   0.064  -5.261 1.00 . A A . 453 LEU HA   1 1 
        4  2049 1 1 26 LEU HB2  H -10.004  -1.714  -6.987 1.00 . A A . 453 LEU HB2  1 1 
        4  2050 1 1 26 LEU HB3  H  -9.536  -2.153  -5.360 1.00 . A A . 453 LEU HB3  1 1 
        4  2051 1 1 26 LEU HD11 H -11.474  -2.539  -4.842 1.00 . A A . 453 LEU HD11 1 1 
        4  2052 1 1 26 LEU HD12 H -12.851  -1.451  -5.040 1.00 . A A . 453 LEU HD12 1 1 
        4  2053 1 1 26 LEU HD13 H -11.785  -1.292  -3.638 1.00 . A A . 453 LEU HD13 1 1 
        4  2054 1 1 26 LEU HD21 H -11.398   1.113  -4.215 1.00 . A A . 453 LEU HD21 1 1 
        4  2055 1 1 26 LEU HD22 H  -9.908   1.275  -5.146 1.00 . A A . 453 LEU HD22 1 1 
        4  2056 1 1 26 LEU HD23 H  -9.957   0.216  -3.737 1.00 . A A . 453 LEU HD23 1 1 
        4  2057 1 1 26 LEU HG   H -11.525  -0.171  -6.285 1.00 . A A . 453 LEU HG   1 1 
        4  2058 1 1 26 LEU N    N  -8.450   0.452  -7.272 1.00 . A A . 453 LEU N    1 1 
        4  2059 1 1 26 LEU O    O  -7.351  -2.640  -6.232 1.00 . A A . 453 LEU O    1 1 
        4  2060 1 1 27 GLU C    C  -4.170  -1.758  -5.653 1.00 . A A . 454 GLU C    1 1 
        4  2061 1 1 27 GLU CA   C  -4.923  -1.462  -6.931 1.00 . A A . 454 GLU CA   1 1 
        4  2062 1 1 27 GLU CB   C  -4.081  -0.598  -7.868 1.00 . A A . 454 GLU CB   1 1 
        4  2063 1 1 27 GLU CD   C  -2.223  -0.488  -9.562 1.00 . A A . 454 GLU CD   1 1 
        4  2064 1 1 27 GLU CG   C  -2.958  -1.350  -8.559 1.00 . A A . 454 GLU CG   1 1 
        4  2065 1 1 27 GLU H    H  -6.128   0.202  -6.540 1.00 . A A . 454 GLU H    1 1 
        4  2066 1 1 27 GLU HA   H  -5.173  -2.390  -7.423 1.00 . A A . 454 GLU HA   1 1 
        4  2067 1 1 27 GLU HB2  H  -4.724  -0.179  -8.627 1.00 . A A . 454 GLU HB2  1 1 
        4  2068 1 1 27 GLU HB3  H  -3.644   0.207  -7.296 1.00 . A A . 454 GLU HB3  1 1 
        4  2069 1 1 27 GLU HG2  H  -2.254  -1.687  -7.812 1.00 . A A . 454 GLU HG2  1 1 
        4  2070 1 1 27 GLU HG3  H  -3.374  -2.202  -9.074 1.00 . A A . 454 GLU HG3  1 1 
        4  2071 1 1 27 GLU N    N  -6.140  -0.774  -6.602 1.00 . A A . 454 GLU N    1 1 
        4  2072 1 1 27 GLU O    O  -3.863  -0.856  -4.871 1.00 . A A . 454 GLU O    1 1 
        4  2073 1 1 27 GLU OE1  O  -2.889   0.262 -10.312 1.00 . A A . 454 GLU OE1  1 1 
        4  2074 1 1 27 GLU OE2  O  -0.980  -0.567  -9.617 1.00 . A A . 454 GLU OE2  1 1 
        4  2075 1 1 28 SER C    C  -1.852  -3.951  -4.570 1.00 . A A . 455 SER C    1 1 
        4  2076 1 1 28 SER CA   C  -3.253  -3.468  -4.232 1.00 . A A . 455 SER CA   1 1 
        4  2077 1 1 28 SER CB   C  -4.072  -4.578  -3.577 1.00 . A A . 455 SER CB   1 1 
        4  2078 1 1 28 SER H    H  -4.183  -3.688  -6.099 1.00 . A A . 455 SER H    1 1 
        4  2079 1 1 28 SER HA   H  -3.186  -2.630  -3.557 1.00 . A A . 455 SER HA   1 1 
        4  2080 1 1 28 SER HB2  H  -4.119  -5.426  -4.245 1.00 . A A . 455 SER HB2  1 1 
        4  2081 1 1 28 SER HB3  H  -3.608  -4.869  -2.646 1.00 . A A . 455 SER HB3  1 1 
        4  2082 1 1 28 SER HG   H  -5.621  -3.426  -3.929 1.00 . A A . 455 SER HG   1 1 
        4  2083 1 1 28 SER N    N  -3.921  -3.026  -5.429 1.00 . A A . 455 SER N    1 1 
        4  2084 1 1 28 SER O    O  -1.676  -5.021  -5.151 1.00 . A A . 455 SER O    1 1 
        4  2085 1 1 28 SER OG   O  -5.396  -4.137  -3.314 1.00 . A A . 455 SER OG   1 1 
        4  2086 1 1 29 THR C    C   1.137  -4.171  -3.327 1.00 . A A . 456 THR C    1 1 
        4  2087 1 1 29 THR CA   C   0.514  -3.466  -4.531 1.00 . A A . 456 THR CA   1 1 
        4  2088 1 1 29 THR CB   C   1.315  -2.197  -4.880 1.00 . A A . 456 THR CB   1 1 
        4  2089 1 1 29 THR CG2  C   2.506  -2.536  -5.759 1.00 . A A . 456 THR CG2  1 1 
        4  2090 1 1 29 THR H    H  -1.072  -2.272  -3.823 1.00 . A A . 456 THR H    1 1 
        4  2091 1 1 29 THR HA   H   0.535  -4.132  -5.382 1.00 . A A . 456 THR HA   1 1 
        4  2092 1 1 29 THR HB   H   1.670  -1.743  -3.965 1.00 . A A . 456 THR HB   1 1 
        4  2093 1 1 29 THR HG1  H   0.785  -1.154  -6.480 1.00 . A A . 456 THR HG1  1 1 
        4  2094 1 1 29 THR HG21 H   2.160  -3.001  -6.670 1.00 . A A . 456 THR HG21 1 1 
        4  2095 1 1 29 THR HG22 H   3.160  -3.216  -5.233 1.00 . A A . 456 THR HG22 1 1 
        4  2096 1 1 29 THR HG23 H   3.046  -1.631  -5.999 1.00 . A A . 456 THR HG23 1 1 
        4  2097 1 1 29 THR N    N  -0.867  -3.133  -4.252 1.00 . A A . 456 THR N    1 1 
        4  2098 1 1 29 THR O    O   1.143  -3.635  -2.217 1.00 . A A . 456 THR O    1 1 
        4  2099 1 1 29 THR OG1  O   0.468  -1.267  -5.574 1.00 . A A . 456 THR OG1  1 1 
        4  2100 1 1 30 TRP C    C   3.694  -6.253  -2.571 1.00 . A A . 457 TRP C    1 1 
        4  2101 1 1 30 TRP CA   C   2.181  -6.198  -2.467 1.00 . A A . 457 TRP CA   1 1 
        4  2102 1 1 30 TRP CB   C   1.529  -7.589  -2.471 1.00 . A A . 457 TRP CB   1 1 
        4  2103 1 1 30 TRP CD1  C  -0.908  -7.061  -3.011 1.00 . A A . 457 TRP CD1  1 1 
        4  2104 1 1 30 TRP CD2  C  -0.560  -7.682  -0.895 1.00 . A A . 457 TRP CD2  1 1 
        4  2105 1 1 30 TRP CE2  C  -1.916  -7.353  -1.052 1.00 . A A . 457 TRP CE2  1 1 
        4  2106 1 1 30 TRP CE3  C  -0.121  -8.113   0.354 1.00 . A A . 457 TRP CE3  1 1 
        4  2107 1 1 30 TRP CG   C   0.073  -7.464  -2.158 1.00 . A A . 457 TRP CG   1 1 
        4  2108 1 1 30 TRP CH2  C  -2.367  -7.839   1.204 1.00 . A A . 457 TRP CH2  1 1 
        4  2109 1 1 30 TRP CZ2  C  -2.824  -7.422  -0.005 1.00 . A A . 457 TRP CZ2  1 1 
        4  2110 1 1 30 TRP CZ3  C  -1.038  -8.196   1.386 1.00 . A A . 457 TRP CZ3  1 1 
        4  2111 1 1 30 TRP H    H   1.622  -5.749  -4.463 1.00 . A A . 457 TRP H    1 1 
        4  2112 1 1 30 TRP HA   H   1.928  -5.704  -1.539 1.00 . A A . 457 TRP HA   1 1 
        4  2113 1 1 30 TRP HB2  H   1.637  -8.041  -3.446 1.00 . A A . 457 TRP HB2  1 1 
        4  2114 1 1 30 TRP HB3  H   1.989  -8.213  -1.719 1.00 . A A . 457 TRP HB3  1 1 
        4  2115 1 1 30 TRP HD1  H  -0.747  -6.824  -4.053 1.00 . A A . 457 TRP HD1  1 1 
        4  2116 1 1 30 TRP HE1  H  -2.951  -6.698  -2.743 1.00 . A A . 457 TRP HE1  1 1 
        4  2117 1 1 30 TRP HE3  H   0.909  -8.396   0.519 1.00 . A A . 457 TRP HE3  1 1 
        4  2118 1 1 30 TRP HH2  H  -3.050  -7.931   2.040 1.00 . A A . 457 TRP HH2  1 1 
        4  2119 1 1 30 TRP HZ2  H  -3.842  -7.059  -0.100 1.00 . A A . 457 TRP HZ2  1 1 
        4  2120 1 1 30 TRP HZ3  H  -0.720  -8.485   2.360 1.00 . A A . 457 TRP HZ3  1 1 
        4  2121 1 1 30 TRP N    N   1.628  -5.387  -3.546 1.00 . A A . 457 TRP N    1 1 
        4  2122 1 1 30 TRP NE1  N  -2.101  -6.976  -2.349 1.00 . A A . 457 TRP NE1  1 1 
        4  2123 1 1 30 TRP O    O   4.379  -6.823  -1.722 1.00 . A A . 457 TRP O    1 1 
        4  2124 1 1 31 GLU C    C   5.726  -3.810  -3.493 1.00 . A A . 458 GLU C    1 1 
        4  2125 1 1 31 GLU CA   C   5.607  -5.312  -3.721 1.00 . A A . 458 GLU CA   1 1 
        4  2126 1 1 31 GLU CB   C   6.165  -5.705  -5.090 1.00 . A A . 458 GLU CB   1 1 
        4  2127 1 1 31 GLU CD   C   8.575  -5.292  -4.424 1.00 . A A . 458 GLU CD   1 1 
        4  2128 1 1 31 GLU CG   C   7.582  -6.260  -5.034 1.00 . A A . 458 GLU CG   1 1 
        4  2129 1 1 31 GLU H    H   3.606  -5.392  -4.364 1.00 . A A . 458 GLU H    1 1 
        4  2130 1 1 31 GLU HA   H   6.137  -5.839  -2.940 1.00 . A A . 458 GLU HA   1 1 
        4  2131 1 1 31 GLU HB2  H   5.524  -6.456  -5.526 1.00 . A A . 458 GLU HB2  1 1 
        4  2132 1 1 31 GLU HB3  H   6.169  -4.833  -5.728 1.00 . A A . 458 GLU HB3  1 1 
        4  2133 1 1 31 GLU HG2  H   7.575  -7.162  -4.440 1.00 . A A . 458 GLU HG2  1 1 
        4  2134 1 1 31 GLU HG3  H   7.901  -6.495  -6.039 1.00 . A A . 458 GLU HG3  1 1 
        4  2135 1 1 31 GLU N    N   4.201  -5.640  -3.626 1.00 . A A . 458 GLU N    1 1 
        4  2136 1 1 31 GLU O    O   4.987  -3.038  -4.100 1.00 . A A . 458 GLU O    1 1 
        4  2137 1 1 31 GLU OE1  O   8.700  -5.260  -3.182 1.00 . A A . 458 GLU OE1  1 1 
        4  2138 1 1 31 GLU OE2  O   9.244  -4.564  -5.184 1.00 . A A . 458 GLU OE2  1 1 
        4  2139 1 1 32 LYS C    C   6.923  -1.034  -3.310 1.00 . A A . 459 LYS C    1 1 
        4  2140 1 1 32 LYS CA   C   6.691  -2.017  -2.164 1.00 . A A . 459 LYS CA   1 1 
        4  2141 1 1 32 LYS CB   C   7.777  -1.849  -1.103 1.00 . A A . 459 LYS CB   1 1 
        4  2142 1 1 32 LYS CD   C   8.444  -2.319   1.269 1.00 . A A . 459 LYS CD   1 1 
        4  2143 1 1 32 LYS CE   C   9.926  -2.289   0.929 1.00 . A A . 459 LYS CE   1 1 
        4  2144 1 1 32 LYS CG   C   7.600  -2.769   0.091 1.00 . A A . 459 LYS CG   1 1 
        4  2145 1 1 32 LYS H    H   7.321  -4.040  -2.314 1.00 . A A . 459 LYS H    1 1 
        4  2146 1 1 32 LYS HA   H   5.735  -1.793  -1.713 1.00 . A A . 459 LYS HA   1 1 
        4  2147 1 1 32 LYS HB2  H   8.739  -2.054  -1.550 1.00 . A A . 459 LYS HB2  1 1 
        4  2148 1 1 32 LYS HB3  H   7.764  -0.829  -0.749 1.00 . A A . 459 LYS HB3  1 1 
        4  2149 1 1 32 LYS HD2  H   8.133  -1.326   1.558 1.00 . A A . 459 LYS HD2  1 1 
        4  2150 1 1 32 LYS HD3  H   8.286  -3.000   2.094 1.00 . A A . 459 LYS HD3  1 1 
        4  2151 1 1 32 LYS HE2  H  10.242  -3.286   0.659 1.00 . A A . 459 LYS HE2  1 1 
        4  2152 1 1 32 LYS HE3  H  10.075  -1.625   0.092 1.00 . A A . 459 LYS HE3  1 1 
        4  2153 1 1 32 LYS HG2  H   6.561  -2.768   0.384 1.00 . A A . 459 LYS HG2  1 1 
        4  2154 1 1 32 LYS HG3  H   7.894  -3.769  -0.191 1.00 . A A . 459 LYS HG3  1 1 
        4  2155 1 1 32 LYS HZ1  H  10.457  -0.850   2.345 1.00 . A A . 459 LYS HZ1  1 1 
        4  2156 1 1 32 LYS HZ2  H  11.754  -1.800   1.816 1.00 . A A . 459 LYS HZ2  1 1 
        4  2157 1 1 32 LYS HZ3  H  10.617  -2.448   2.896 1.00 . A A . 459 LYS HZ3  1 1 
        4  2158 1 1 32 LYS N    N   6.642  -3.401  -2.629 1.00 . A A . 459 LYS N    1 1 
        4  2159 1 1 32 LYS NZ   N  10.744  -1.816   2.075 1.00 . A A . 459 LYS NZ   1 1 
        4  2160 1 1 32 LYS O    O   7.941  -1.093  -3.999 1.00 . A A . 459 LYS O    1 1 
        4  2161 1 1 33 PRO C    C   6.921   2.092  -4.141 1.00 . A A . 460 PRO C    1 1 
        4  2162 1 1 33 PRO CA   C   6.056   0.905  -4.563 1.00 . A A . 460 PRO CA   1 1 
        4  2163 1 1 33 PRO CB   C   4.602   1.335  -4.743 1.00 . A A . 460 PRO CB   1 1 
        4  2164 1 1 33 PRO CD   C   4.710  -0.004  -2.755 1.00 . A A . 460 PRO CD   1 1 
        4  2165 1 1 33 PRO CG   C   3.989   1.154  -3.398 1.00 . A A . 460 PRO CG   1 1 
        4  2166 1 1 33 PRO HA   H   6.433   0.493  -5.488 1.00 . A A . 460 PRO HA   1 1 
        4  2167 1 1 33 PRO HB2  H   4.564   2.366  -5.061 1.00 . A A . 460 PRO HB2  1 1 
        4  2168 1 1 33 PRO HB3  H   4.126   0.706  -5.480 1.00 . A A . 460 PRO HB3  1 1 
        4  2169 1 1 33 PRO HD2  H   4.912   0.208  -1.716 1.00 . A A . 460 PRO HD2  1 1 
        4  2170 1 1 33 PRO HD3  H   4.127  -0.908  -2.848 1.00 . A A . 460 PRO HD3  1 1 
        4  2171 1 1 33 PRO HG2  H   4.123   2.053  -2.811 1.00 . A A . 460 PRO HG2  1 1 
        4  2172 1 1 33 PRO HG3  H   2.940   0.929  -3.503 1.00 . A A . 460 PRO HG3  1 1 
        4  2173 1 1 33 PRO N    N   5.967  -0.113  -3.519 1.00 . A A . 460 PRO N    1 1 
        4  2174 1 1 33 PRO O    O   7.538   2.078  -3.072 1.00 . A A . 460 PRO O    1 1 
        4  2175 1 1 34 GLN C    C   6.954   5.514  -4.378 1.00 . A A . 461 GLN C    1 1 
        4  2176 1 1 34 GLN CA   C   7.791   4.284  -4.716 1.00 . A A . 461 GLN CA   1 1 
        4  2177 1 1 34 GLN CB   C   8.675   4.572  -5.933 1.00 . A A . 461 GLN CB   1 1 
        4  2178 1 1 34 GLN CD   C   8.779   5.015  -8.423 1.00 . A A . 461 GLN CD   1 1 
        4  2179 1 1 34 GLN CG   C   7.890   4.778  -7.220 1.00 . A A . 461 GLN CG   1 1 
        4  2180 1 1 34 GLN H    H   6.377   3.113  -5.777 1.00 . A A . 461 GLN H    1 1 
        4  2181 1 1 34 GLN HA   H   8.423   4.054  -3.872 1.00 . A A . 461 GLN HA   1 1 
        4  2182 1 1 34 GLN HB2  H   9.251   5.465  -5.742 1.00 . A A . 461 GLN HB2  1 1 
        4  2183 1 1 34 GLN HB3  H   9.351   3.742  -6.077 1.00 . A A . 461 GLN HB3  1 1 
        4  2184 1 1 34 GLN HE21 H   7.366   6.113  -9.281 1.00 . A A . 461 GLN HE21 1 1 
        4  2185 1 1 34 GLN HE22 H   8.822   5.921 -10.194 1.00 . A A . 461 GLN HE22 1 1 
        4  2186 1 1 34 GLN HG2  H   7.290   3.898  -7.403 1.00 . A A . 461 GLN HG2  1 1 
        4  2187 1 1 34 GLN HG3  H   7.241   5.634  -7.096 1.00 . A A . 461 GLN HG3  1 1 
        4  2188 1 1 34 GLN N    N   6.947   3.125  -4.972 1.00 . A A . 461 GLN N    1 1 
        4  2189 1 1 34 GLN NE2  N   8.273   5.760  -9.393 1.00 . A A . 461 GLN NE2  1 1 
        4  2190 1 1 34 GLN O    O   7.489   6.554  -3.992 1.00 . A A . 461 GLN O    1 1 
        4  2191 1 1 34 GLN OE1  O   9.909   4.530  -8.483 1.00 . A A . 461 GLN OE1  1 1 
        4  2192 1 1 35 GLU C    C   4.295   6.568  -2.844 1.00 . A A . 462 GLU C    1 1 
        4  2193 1 1 35 GLU CA   C   4.752   6.519  -4.295 1.00 . A A . 462 GLU CA   1 1 
        4  2194 1 1 35 GLU CB   C   3.522   6.449  -5.206 1.00 . A A . 462 GLU CB   1 1 
        4  2195 1 1 35 GLU CD   C   3.832   4.635  -6.951 1.00 . A A . 462 GLU CD   1 1 
        4  2196 1 1 35 GLU CG   C   3.831   6.126  -6.659 1.00 . A A . 462 GLU CG   1 1 
        4  2197 1 1 35 GLU H    H   5.267   4.536  -4.815 1.00 . A A . 462 GLU H    1 1 
        4  2198 1 1 35 GLU HA   H   5.297   7.425  -4.517 1.00 . A A . 462 GLU HA   1 1 
        4  2199 1 1 35 GLU HB2  H   2.857   5.687  -4.826 1.00 . A A . 462 GLU HB2  1 1 
        4  2200 1 1 35 GLU HB3  H   3.013   7.402  -5.172 1.00 . A A . 462 GLU HB3  1 1 
        4  2201 1 1 35 GLU HG2  H   3.080   6.592  -7.276 1.00 . A A . 462 GLU HG2  1 1 
        4  2202 1 1 35 GLU HG3  H   4.803   6.529  -6.907 1.00 . A A . 462 GLU HG3  1 1 
        4  2203 1 1 35 GLU N    N   5.643   5.396  -4.527 1.00 . A A . 462 GLU N    1 1 
        4  2204 1 1 35 GLU O    O   3.304   5.942  -2.480 1.00 . A A . 462 GLU O    1 1 
        4  2205 1 1 35 GLU OE1  O   4.867   3.968  -6.718 1.00 . A A . 462 GLU OE1  1 1 
        4  2206 1 1 35 GLU OE2  O   2.796   4.128  -7.421 1.00 . A A . 462 GLU OE2  1 1 
        4  2207 1 1 36 LEU C    C   4.669   8.919  -0.207 1.00 . A A . 463 LEU C    1 1 
        4  2208 1 1 36 LEU CA   C   4.652   7.446  -0.613 1.00 . A A . 463 LEU CA   1 1 
        4  2209 1 1 36 LEU CB   C   5.543   6.638   0.341 1.00 . A A . 463 LEU CB   1 1 
        4  2210 1 1 36 LEU CD1  C   6.244   4.525  -0.838 1.00 . A A . 463 LEU CD1  1 1 
        4  2211 1 1 36 LEU CD2  C   5.731   4.490   1.610 1.00 . A A . 463 LEU CD2  1 1 
        4  2212 1 1 36 LEU CG   C   5.385   5.117   0.271 1.00 . A A . 463 LEU CG   1 1 
        4  2213 1 1 36 LEU H    H   5.904   7.627  -2.322 1.00 . A A . 463 LEU H    1 1 
        4  2214 1 1 36 LEU HA   H   3.638   7.083  -0.520 1.00 . A A . 463 LEU HA   1 1 
        4  2215 1 1 36 LEU HB2  H   6.573   6.880   0.125 1.00 . A A . 463 LEU HB2  1 1 
        4  2216 1 1 36 LEU HB3  H   5.323   6.952   1.350 1.00 . A A . 463 LEU HB3  1 1 
        4  2217 1 1 36 LEU HD11 H   7.281   4.766  -0.658 1.00 . A A . 463 LEU HD11 1 1 
        4  2218 1 1 36 LEU HD12 H   5.938   4.936  -1.789 1.00 . A A . 463 LEU HD12 1 1 
        4  2219 1 1 36 LEU HD13 H   6.121   3.452  -0.854 1.00 . A A . 463 LEU HD13 1 1 
        4  2220 1 1 36 LEU HD21 H   5.074   4.882   2.372 1.00 . A A . 463 LEU HD21 1 1 
        4  2221 1 1 36 LEU HD22 H   6.755   4.725   1.862 1.00 . A A . 463 LEU HD22 1 1 
        4  2222 1 1 36 LEU HD23 H   5.612   3.419   1.548 1.00 . A A . 463 LEU HD23 1 1 
        4  2223 1 1 36 LEU HG   H   4.354   4.881   0.051 1.00 . A A . 463 LEU HG   1 1 
        4  2224 1 1 36 LEU N    N   5.050   7.260  -2.007 1.00 . A A . 463 LEU N    1 1 
        4  2225 1 1 36 LEU O    O   4.104   9.278   0.828 1.00 . A A . 463 LEU O    1 1 
        4  2226 1 1 37 LYS C    C   6.224  11.388   0.574 1.00 . A A . 464 LYS C    1 1 
        4  2227 1 1 37 LYS CA   C   5.457  11.185  -0.732 1.00 . A A . 464 LYS CA   1 1 
        4  2228 1 1 37 LYS CB   C   4.094  11.897  -0.668 1.00 . A A . 464 LYS CB   1 1 
        4  2229 1 1 37 LYS CD   C   2.822  10.814  -2.570 1.00 . A A . 464 LYS CD   1 1 
        4  2230 1 1 37 LYS CE   C   2.166  11.038  -3.925 1.00 . A A . 464 LYS CE   1 1 
        4  2231 1 1 37 LYS CG   C   3.423  12.098  -2.023 1.00 . A A . 464 LYS CG   1 1 
        4  2232 1 1 37 LYS H    H   5.696   9.415  -1.857 1.00 . A A . 464 LYS H    1 1 
        4  2233 1 1 37 LYS HA   H   6.036  11.620  -1.535 1.00 . A A . 464 LYS HA   1 1 
        4  2234 1 1 37 LYS HB2  H   3.428  11.316  -0.046 1.00 . A A . 464 LYS HB2  1 1 
        4  2235 1 1 37 LYS HB3  H   4.234  12.868  -0.215 1.00 . A A . 464 LYS HB3  1 1 
        4  2236 1 1 37 LYS HD2  H   3.606  10.077  -2.674 1.00 . A A . 464 LYS HD2  1 1 
        4  2237 1 1 37 LYS HD3  H   2.077  10.454  -1.876 1.00 . A A . 464 LYS HD3  1 1 
        4  2238 1 1 37 LYS HE2  H   2.905  11.435  -4.609 1.00 . A A . 464 LYS HE2  1 1 
        4  2239 1 1 37 LYS HE3  H   1.809  10.090  -4.298 1.00 . A A . 464 LYS HE3  1 1 
        4  2240 1 1 37 LYS HG2  H   2.635  12.827  -1.914 1.00 . A A . 464 LYS HG2  1 1 
        4  2241 1 1 37 LYS HG3  H   4.157  12.465  -2.724 1.00 . A A . 464 LYS HG3  1 1 
        4  2242 1 1 37 LYS HZ1  H   1.331  12.895  -3.427 1.00 . A A . 464 LYS HZ1  1 1 
        4  2243 1 1 37 LYS HZ2  H   0.257  11.589  -3.260 1.00 . A A . 464 LYS HZ2  1 1 
        4  2244 1 1 37 LYS HZ3  H   0.649  12.174  -4.804 1.00 . A A . 464 LYS HZ3  1 1 
        4  2245 1 1 37 LYS N    N   5.305   9.761  -1.028 1.00 . A A . 464 LYS N    1 1 
        4  2246 1 1 37 LYS NZ   N   1.022  11.989  -3.848 1.00 . A A . 464 LYS NZ   1 1 
        4  2247 1 1 37 LYS O    O   5.849  12.287   1.357 1.00 . A A . 464 LYS O    1 1 
        4  2248 1 1 37 LYS OXT  O   7.193  10.637   0.817 1.00 . A A . 464 LYS OXT  1 1 
        5  2249 1 1  4 ALA C    C  -3.218  12.621   1.063 1.00 . A A . 431 ALA C    1 1 
        5  2250 1 1  4 ALA CA   C  -4.558  12.513   0.345 1.00 . A A . 431 ALA CA   1 1 
        5  2251 1 1  4 ALA CB   C  -5.270  11.222   0.717 1.00 . A A . 431 ALA CB   1 1 
        5  2252 1 1  4 ALA H    H  -3.724  11.779  -1.418 1.00 . A A . 431 ALA H    1 1 
        5  2253 1 1  4 ALA HA   H  -5.185  13.344   0.635 1.00 . A A . 431 ALA HA   1 1 
        5  2254 1 1  4 ALA HB1  H  -6.181  11.137   0.145 1.00 . A A . 431 ALA HB1  1 1 
        5  2255 1 1  4 ALA HB2  H  -5.508  11.231   1.769 1.00 . A A . 431 ALA HB2  1 1 
        5  2256 1 1  4 ALA HB3  H  -4.627  10.381   0.500 1.00 . A A . 431 ALA HB3  1 1 
        5  2257 1 1  4 ALA N    N  -4.347  12.566  -1.118 1.00 . A A . 431 ALA N    1 1 
        5  2258 1 1  4 ALA O    O  -2.190  12.814   0.419 1.00 . A A . 431 ALA O    1 1 
        5  2259 1 1  5 VAL C    C  -1.197  11.235   2.903 1.00 . A A . 432 VAL C    1 1 
        5  2260 1 1  5 VAL CA   C  -1.978  12.530   3.147 1.00 . A A . 432 VAL CA   1 1 
        5  2261 1 1  5 VAL CB   C  -2.227  12.753   4.661 1.00 . A A . 432 VAL CB   1 1 
        5  2262 1 1  5 VAL CG1  C  -3.028  11.611   5.269 1.00 . A A . 432 VAL CG1  1 1 
        5  2263 1 1  5 VAL CG2  C  -0.915  12.952   5.406 1.00 . A A . 432 VAL CG2  1 1 
        5  2264 1 1  5 VAL H    H  -4.073  12.416   2.867 1.00 . A A . 432 VAL H    1 1 
        5  2265 1 1  5 VAL HA   H  -1.388  13.358   2.777 1.00 . A A . 432 VAL HA   1 1 
        5  2266 1 1  5 VAL HB   H  -2.810  13.656   4.769 1.00 . A A . 432 VAL HB   1 1 
        5  2267 1 1  5 VAL HG11 H  -3.980  11.531   4.765 1.00 . A A . 432 VAL HG11 1 1 
        5  2268 1 1  5 VAL HG12 H  -3.191  11.803   6.319 1.00 . A A . 432 VAL HG12 1 1 
        5  2269 1 1  5 VAL HG13 H  -2.482  10.686   5.153 1.00 . A A . 432 VAL HG13 1 1 
        5  2270 1 1  5 VAL HG21 H  -0.292  12.080   5.279 1.00 . A A . 432 VAL HG21 1 1 
        5  2271 1 1  5 VAL HG22 H  -1.116  13.102   6.456 1.00 . A A . 432 VAL HG22 1 1 
        5  2272 1 1  5 VAL HG23 H  -0.406  13.819   5.011 1.00 . A A . 432 VAL HG23 1 1 
        5  2273 1 1  5 VAL N    N  -3.223  12.509   2.390 1.00 . A A . 432 VAL N    1 1 
        5  2274 1 1  5 VAL O    O   0.033  11.212   2.963 1.00 . A A . 432 VAL O    1 1 
        5  2275 1 1  6 SER C    C  -2.281   8.203   1.216 1.00 . A A . 433 SER C    1 1 
        5  2276 1 1  6 SER CA   C  -1.331   8.916   2.176 1.00 . A A . 433 SER CA   1 1 
        5  2277 1 1  6 SER CB   C  -0.991   8.021   3.377 1.00 . A A . 433 SER CB   1 1 
        5  2278 1 1  6 SER H    H  -2.903  10.213   2.710 1.00 . A A . 433 SER H    1 1 
        5  2279 1 1  6 SER HA   H  -0.421   9.156   1.648 1.00 . A A . 433 SER HA   1 1 
        5  2280 1 1  6 SER HB2  H  -0.663   7.057   3.020 1.00 . A A . 433 SER HB2  1 1 
        5  2281 1 1  6 SER HB3  H  -0.198   8.479   3.949 1.00 . A A . 433 SER HB3  1 1 
        5  2282 1 1  6 SER HG   H  -2.417   6.914   4.160 1.00 . A A . 433 SER HG   1 1 
        5  2283 1 1  6 SER N    N  -1.928  10.165   2.614 1.00 . A A . 433 SER N    1 1 
        5  2284 1 1  6 SER O    O  -3.377   7.794   1.606 1.00 . A A . 433 SER O    1 1 
        5  2285 1 1  6 SER OG   O  -2.114   7.834   4.223 1.00 . A A . 433 SER OG   1 1 
        5  2286 1 1  7 GLU C    C  -2.828   5.964  -0.737 1.00 . A A . 434 GLU C    1 1 
        5  2287 1 1  7 GLU CA   C  -2.695   7.444  -1.063 1.00 . A A . 434 GLU CA   1 1 
        5  2288 1 1  7 GLU CB   C  -2.067   7.576  -2.457 1.00 . A A . 434 GLU CB   1 1 
        5  2289 1 1  7 GLU CD   C  -2.328  10.093  -2.719 1.00 . A A . 434 GLU CD   1 1 
        5  2290 1 1  7 GLU CG   C  -1.381   8.905  -2.735 1.00 . A A . 434 GLU CG   1 1 
        5  2291 1 1  7 GLU H    H  -1.015   8.490  -0.306 1.00 . A A . 434 GLU H    1 1 
        5  2292 1 1  7 GLU HA   H  -3.673   7.902  -1.063 1.00 . A A . 434 GLU HA   1 1 
        5  2293 1 1  7 GLU HB2  H  -1.333   6.792  -2.576 1.00 . A A . 434 GLU HB2  1 1 
        5  2294 1 1  7 GLU HB3  H  -2.842   7.436  -3.197 1.00 . A A . 434 GLU HB3  1 1 
        5  2295 1 1  7 GLU HG2  H  -0.612   9.058  -1.994 1.00 . A A . 434 GLU HG2  1 1 
        5  2296 1 1  7 GLU HG3  H  -0.920   8.849  -3.711 1.00 . A A . 434 GLU HG3  1 1 
        5  2297 1 1  7 GLU N    N  -1.875   8.102  -0.047 1.00 . A A . 434 GLU N    1 1 
        5  2298 1 1  7 GLU O    O  -3.926   5.416  -0.655 1.00 . A A . 434 GLU O    1 1 
        5  2299 1 1  7 GLU OE1  O  -2.837  10.448  -1.637 1.00 . A A . 434 GLU OE1  1 1 
        5  2300 1 1  7 GLU OE2  O  -2.547  10.692  -3.792 1.00 . A A . 434 GLU OE2  1 1 
        5  2301 1 1  8 TRP C    C  -1.704   3.610   1.152 1.00 . A A . 435 TRP C    1 1 
        5  2302 1 1  8 TRP CA   C  -1.608   3.900  -0.337 1.00 . A A . 435 TRP CA   1 1 
        5  2303 1 1  8 TRP CB   C  -0.273   3.375  -0.897 1.00 . A A . 435 TRP CB   1 1 
        5  2304 1 1  8 TRP CD1  C   0.761   5.170  -2.411 1.00 . A A . 435 TRP CD1  1 1 
        5  2305 1 1  8 TRP CD2  C  -0.223   3.495  -3.523 1.00 . A A . 435 TRP CD2  1 1 
        5  2306 1 1  8 TRP CE2  C   0.271   4.428  -4.452 1.00 . A A . 435 TRP CE2  1 1 
        5  2307 1 1  8 TRP CE3  C  -0.876   2.354  -3.998 1.00 . A A . 435 TRP CE3  1 1 
        5  2308 1 1  8 TRP CG   C   0.085   3.998  -2.217 1.00 . A A . 435 TRP CG   1 1 
        5  2309 1 1  8 TRP CH2  C  -0.517   3.133  -6.260 1.00 . A A . 435 TRP CH2  1 1 
        5  2310 1 1  8 TRP CZ2  C   0.132   4.255  -5.826 1.00 . A A . 435 TRP CZ2  1 1 
        5  2311 1 1  8 TRP CZ3  C  -1.017   2.187  -5.362 1.00 . A A . 435 TRP CZ3  1 1 
        5  2312 1 1  8 TRP H    H  -0.856   5.853  -0.539 1.00 . A A . 435 TRP H    1 1 
        5  2313 1 1  8 TRP HA   H  -2.429   3.429  -0.852 1.00 . A A . 435 TRP HA   1 1 
        5  2314 1 1  8 TRP HB2  H   0.520   3.596  -0.197 1.00 . A A . 435 TRP HB2  1 1 
        5  2315 1 1  8 TRP HB3  H  -0.341   2.308  -1.037 1.00 . A A . 435 TRP HB3  1 1 
        5  2316 1 1  8 TRP HD1  H   1.138   5.795  -1.619 1.00 . A A . 435 TRP HD1  1 1 
        5  2317 1 1  8 TRP HE1  H   1.283   6.239  -4.130 1.00 . A A . 435 TRP HE1  1 1 
        5  2318 1 1  8 TRP HE3  H  -1.269   1.613  -3.317 1.00 . A A . 435 TRP HE3  1 1 
        5  2319 1 1  8 TRP HH2  H  -0.662   2.964  -7.317 1.00 . A A . 435 TRP HH2  1 1 
        5  2320 1 1  8 TRP HZ2  H   0.512   4.977  -6.535 1.00 . A A . 435 TRP HZ2  1 1 
        5  2321 1 1  8 TRP HZ3  H  -1.533   1.320  -5.749 1.00 . A A . 435 TRP HZ3  1 1 
        5  2322 1 1  8 TRP N    N  -1.683   5.333  -0.548 1.00 . A A . 435 TRP N    1 1 
        5  2323 1 1  8 TRP NE1  N   0.857   5.445  -3.746 1.00 . A A . 435 TRP NE1  1 1 
        5  2324 1 1  8 TRP O    O  -1.098   4.313   1.959 1.00 . A A . 435 TRP O    1 1 
        5  2325 1 1  9 THR C    C  -1.436   1.247   3.257 1.00 . A A . 436 THR C    1 1 
        5  2326 1 1  9 THR CA   C  -2.549   2.215   2.914 1.00 . A A . 436 THR CA   1 1 
        5  2327 1 1  9 THR CB   C  -3.912   1.552   3.200 1.00 . A A . 436 THR CB   1 1 
        5  2328 1 1  9 THR CG2  C  -4.091   1.264   4.684 1.00 . A A . 436 THR CG2  1 1 
        5  2329 1 1  9 THR H    H  -2.921   2.031   0.856 1.00 . A A . 436 THR H    1 1 
        5  2330 1 1  9 THR HA   H  -2.456   3.109   3.514 1.00 . A A . 436 THR HA   1 1 
        5  2331 1 1  9 THR HB   H  -3.957   0.617   2.662 1.00 . A A . 436 THR HB   1 1 
        5  2332 1 1  9 THR HG1  H  -4.951   2.447   1.780 1.00 . A A . 436 THR HG1  1 1 
        5  2333 1 1  9 THR HG21 H  -4.125   2.195   5.229 1.00 . A A . 436 THR HG21 1 1 
        5  2334 1 1  9 THR HG22 H  -3.261   0.670   5.038 1.00 . A A . 436 THR HG22 1 1 
        5  2335 1 1  9 THR HG23 H  -5.013   0.721   4.838 1.00 . A A . 436 THR HG23 1 1 
        5  2336 1 1  9 THR N    N  -2.438   2.570   1.525 1.00 . A A . 436 THR N    1 1 
        5  2337 1 1  9 THR O    O  -1.264   0.233   2.568 1.00 . A A . 436 THR O    1 1 
        5  2338 1 1  9 THR OG1  O  -4.973   2.403   2.747 1.00 . A A . 436 THR OG1  1 1 
        5  2339 1 1 10 GLU C    C  -0.172  -0.316   5.706 1.00 . A A . 437 GLU C    1 1 
        5  2340 1 1 10 GLU CA   C   0.389   0.705   4.764 1.00 . A A . 437 GLU CA   1 1 
        5  2341 1 1 10 GLU CB   C   1.504   1.499   5.451 1.00 . A A . 437 GLU CB   1 1 
        5  2342 1 1 10 GLU CD   C   3.620   2.843   5.156 1.00 . A A . 437 GLU CD   1 1 
        5  2343 1 1 10 GLU CG   C   2.403   2.244   4.485 1.00 . A A . 437 GLU CG   1 1 
        5  2344 1 1 10 GLU H    H  -0.916   2.360   4.840 1.00 . A A . 437 GLU H    1 1 
        5  2345 1 1 10 GLU HA   H   0.788   0.202   3.895 1.00 . A A . 437 GLU HA   1 1 
        5  2346 1 1 10 GLU HB2  H   1.058   2.218   6.121 1.00 . A A . 437 GLU HB2  1 1 
        5  2347 1 1 10 GLU HB3  H   2.114   0.815   6.024 1.00 . A A . 437 GLU HB3  1 1 
        5  2348 1 1 10 GLU HG2  H   2.741   1.549   3.736 1.00 . A A . 437 GLU HG2  1 1 
        5  2349 1 1 10 GLU HG3  H   1.837   3.035   4.016 1.00 . A A . 437 GLU HG3  1 1 
        5  2350 1 1 10 GLU N    N  -0.706   1.549   4.331 1.00 . A A . 437 GLU N    1 1 
        5  2351 1 1 10 GLU O    O  -0.475  -0.043   6.867 1.00 . A A . 437 GLU O    1 1 
        5  2352 1 1 10 GLU OE1  O   3.492   3.887   5.823 1.00 . A A . 437 GLU OE1  1 1 
        5  2353 1 1 10 GLU OE2  O   4.723   2.269   5.007 1.00 . A A . 437 GLU OE2  1 1 
        5  2354 1 1 11 TYR C    C  -0.317  -3.680   6.022 1.00 . A A . 438 TYR C    1 1 
        5  2355 1 1 11 TYR CA   C  -1.192  -2.474   5.752 1.00 . A A . 438 TYR CA   1 1 
        5  2356 1 1 11 TYR CB   C  -2.300  -2.744   4.742 1.00 . A A . 438 TYR CB   1 1 
        5  2357 1 1 11 TYR CD1  C  -3.759  -3.845   6.488 1.00 . A A . 438 TYR CD1  1 1 
        5  2358 1 1 11 TYR CD2  C  -4.764  -2.796   4.604 1.00 . A A . 438 TYR CD2  1 1 
        5  2359 1 1 11 TYR CE1  C  -5.011  -4.181   6.965 1.00 . A A . 438 TYR CE1  1 1 
        5  2360 1 1 11 TYR CE2  C  -6.012  -3.113   5.065 1.00 . A A . 438 TYR CE2  1 1 
        5  2361 1 1 11 TYR CG   C  -3.626  -3.150   5.300 1.00 . A A . 438 TYR CG   1 1 
        5  2362 1 1 11 TYR CZ   C  -6.139  -3.811   6.253 1.00 . A A . 438 TYR CZ   1 1 
        5  2363 1 1 11 TYR H    H   0.057  -1.674   4.285 1.00 . A A . 438 TYR H    1 1 
        5  2364 1 1 11 TYR HA   H  -1.606  -2.093   6.672 1.00 . A A . 438 TYR HA   1 1 
        5  2365 1 1 11 TYR HB2  H  -2.460  -1.847   4.162 1.00 . A A . 438 TYR HB2  1 1 
        5  2366 1 1 11 TYR HB3  H  -1.971  -3.529   4.075 1.00 . A A . 438 TYR HB3  1 1 
        5  2367 1 1 11 TYR HD1  H  -2.873  -4.134   7.039 1.00 . A A . 438 TYR HD1  1 1 
        5  2368 1 1 11 TYR HD2  H  -4.660  -2.257   3.676 1.00 . A A . 438 TYR HD2  1 1 
        5  2369 1 1 11 TYR HE1  H  -5.102  -4.727   7.890 1.00 . A A . 438 TYR HE1  1 1 
        5  2370 1 1 11 TYR HE2  H  -6.875  -2.808   4.494 1.00 . A A . 438 TYR HE2  1 1 
        5  2371 1 1 11 TYR HH   H  -7.929  -4.490   6.022 1.00 . A A . 438 TYR HH   1 1 
        5  2372 1 1 11 TYR N    N  -0.366  -1.479   5.151 1.00 . A A . 438 TYR N    1 1 
        5  2373 1 1 11 TYR O    O  -0.115  -4.530   5.157 1.00 . A A . 438 TYR O    1 1 
        5  2374 1 1 11 TYR OH   O  -7.391  -4.132   6.737 1.00 . A A . 438 TYR OH   1 1 
        5  2375 1 1 12 LYS C    C   1.194  -5.225   8.873 1.00 . A A . 439 LYS C    1 1 
        5  2376 1 1 12 LYS CA   C   1.368  -4.592   7.495 1.00 . A A . 439 LYS CA   1 1 
        5  2377 1 1 12 LYS CB   C   2.691  -3.816   7.464 1.00 . A A . 439 LYS CB   1 1 
        5  2378 1 1 12 LYS CD   C   4.188  -2.217   6.234 1.00 . A A . 439 LYS CD   1 1 
        5  2379 1 1 12 LYS CE   C   4.393  -1.425   4.952 1.00 . A A . 439 LYS CE   1 1 
        5  2380 1 1 12 LYS CG   C   2.960  -3.106   6.147 1.00 . A A . 439 LYS CG   1 1 
        5  2381 1 1 12 LYS H    H  -0.055  -3.088   7.908 1.00 . A A . 439 LYS H    1 1 
        5  2382 1 1 12 LYS HA   H   1.384  -5.349   6.727 1.00 . A A . 439 LYS HA   1 1 
        5  2383 1 1 12 LYS HB2  H   2.678  -3.076   8.250 1.00 . A A . 439 LYS HB2  1 1 
        5  2384 1 1 12 LYS HB3  H   3.501  -4.507   7.648 1.00 . A A . 439 LYS HB3  1 1 
        5  2385 1 1 12 LYS HD2  H   4.065  -1.526   7.054 1.00 . A A . 439 LYS HD2  1 1 
        5  2386 1 1 12 LYS HD3  H   5.057  -2.834   6.406 1.00 . A A . 439 LYS HD3  1 1 
        5  2387 1 1 12 LYS HE2  H   4.577  -2.115   4.142 1.00 . A A . 439 LYS HE2  1 1 
        5  2388 1 1 12 LYS HE3  H   3.497  -0.858   4.745 1.00 . A A . 439 LYS HE3  1 1 
        5  2389 1 1 12 LYS HG2  H   3.118  -3.847   5.376 1.00 . A A . 439 LYS HG2  1 1 
        5  2390 1 1 12 LYS HG3  H   2.101  -2.499   5.894 1.00 . A A . 439 LYS HG3  1 1 
        5  2391 1 1 12 LYS HZ1  H   5.420   0.129   5.895 1.00 . A A . 439 LYS HZ1  1 1 
        5  2392 1 1 12 LYS HZ2  H   5.606   0.104   4.217 1.00 . A A . 439 LYS HZ2  1 1 
        5  2393 1 1 12 LYS HZ3  H   6.434  -1.024   5.172 1.00 . A A . 439 LYS HZ3  1 1 
        5  2394 1 1 12 LYS N    N   0.270  -3.691   7.204 1.00 . A A . 439 LYS N    1 1 
        5  2395 1 1 12 LYS NZ   N   5.542  -0.491   5.063 1.00 . A A . 439 LYS NZ   1 1 
        5  2396 1 1 12 LYS O    O   0.920  -4.516   9.842 1.00 . A A . 439 LYS O    1 1 
        5  2397 1 1 13 THR C    C   2.439  -8.198  10.407 1.00 . A A . 440 THR C    1 1 
        5  2398 1 1 13 THR CA   C   1.290  -7.208  10.263 1.00 . A A . 440 THR CA   1 1 
        5  2399 1 1 13 THR CB   C  -0.059  -7.939  10.470 1.00 . A A . 440 THR CB   1 1 
        5  2400 1 1 13 THR CG2  C  -1.213  -6.952  10.563 1.00 . A A . 440 THR CG2  1 1 
        5  2401 1 1 13 THR H    H   1.562  -7.074   8.178 1.00 . A A . 440 THR H    1 1 
        5  2402 1 1 13 THR HA   H   1.386  -6.453  11.032 1.00 . A A . 440 THR HA   1 1 
        5  2403 1 1 13 THR HB   H  -0.007  -8.490  11.399 1.00 . A A . 440 THR HB   1 1 
        5  2404 1 1 13 THR HG1  H  -0.878  -9.578   9.726 1.00 . A A . 440 THR HG1  1 1 
        5  2405 1 1 13 THR HG21 H  -1.055  -6.292  11.402 1.00 . A A . 440 THR HG21 1 1 
        5  2406 1 1 13 THR HG22 H  -2.138  -7.491  10.699 1.00 . A A . 440 THR HG22 1 1 
        5  2407 1 1 13 THR HG23 H  -1.264  -6.372   9.654 1.00 . A A . 440 THR HG23 1 1 
        5  2408 1 1 13 THR N    N   1.366  -6.538   8.977 1.00 . A A . 440 THR N    1 1 
        5  2409 1 1 13 THR O    O   2.935  -8.732   9.410 1.00 . A A . 440 THR O    1 1 
        5  2410 1 1 13 THR OG1  O  -0.306  -8.863   9.401 1.00 . A A . 440 THR OG1  1 1 
        5  2411 1 1 14 ALA C    C   3.550 -10.800  11.533 1.00 . A A . 441 ALA C    1 1 
        5  2412 1 1 14 ALA CA   C   3.944  -9.380  11.947 1.00 . A A . 441 ALA CA   1 1 
        5  2413 1 1 14 ALA CB   C   4.290  -9.336  13.430 1.00 . A A . 441 ALA CB   1 1 
        5  2414 1 1 14 ALA H    H   2.472  -7.911  12.391 1.00 . A A . 441 ALA H    1 1 
        5  2415 1 1 14 ALA HA   H   4.821  -9.085  11.391 1.00 . A A . 441 ALA HA   1 1 
        5  2416 1 1 14 ALA HB1  H   3.432  -9.648  14.010 1.00 . A A . 441 ALA HB1  1 1 
        5  2417 1 1 14 ALA HB2  H   4.562  -8.328  13.706 1.00 . A A . 441 ALA HB2  1 1 
        5  2418 1 1 14 ALA HB3  H   5.118 -10.001  13.628 1.00 . A A . 441 ALA HB3  1 1 
        5  2419 1 1 14 ALA N    N   2.877  -8.420  11.648 1.00 . A A . 441 ALA N    1 1 
        5  2420 1 1 14 ALA O    O   4.358 -11.726  11.591 1.00 . A A . 441 ALA O    1 1 
        5  2421 1 1 15 ASP C    C   2.340 -12.452   9.172 1.00 . A A . 442 ASP C    1 1 
        5  2422 1 1 15 ASP CA   C   1.783 -12.202  10.577 1.00 . A A . 442 ASP CA   1 1 
        5  2423 1 1 15 ASP CB   C   0.250 -12.130  10.541 1.00 . A A . 442 ASP CB   1 1 
        5  2424 1 1 15 ASP CG   C  -0.417 -13.419  10.109 1.00 . A A . 442 ASP CG   1 1 
        5  2425 1 1 15 ASP H    H   1.705 -10.173  11.144 1.00 . A A . 442 ASP H    1 1 
        5  2426 1 1 15 ASP HA   H   2.090 -13.003  11.232 1.00 . A A . 442 ASP HA   1 1 
        5  2427 1 1 15 ASP HB2  H  -0.112 -11.882  11.528 1.00 . A A . 442 ASP HB2  1 1 
        5  2428 1 1 15 ASP HB3  H  -0.046 -11.349   9.854 1.00 . A A . 442 ASP HB3  1 1 
        5  2429 1 1 15 ASP N    N   2.303 -10.945  11.106 1.00 . A A . 442 ASP N    1 1 
        5  2430 1 1 15 ASP O    O   2.165 -13.522   8.597 1.00 . A A . 442 ASP O    1 1 
        5  2431 1 1 15 ASP OD1  O  -0.650 -13.602   8.896 1.00 . A A . 442 ASP OD1  1 1 
        5  2432 1 1 15 ASP OD2  O  -0.749 -14.240  10.985 1.00 . A A . 442 ASP OD2  1 1 
        5  2433 1 1 16 GLY C    C   2.558 -10.970   6.294 1.00 . A A . 443 GLY C    1 1 
        5  2434 1 1 16 GLY CA   C   3.548 -11.542   7.286 1.00 . A A . 443 GLY CA   1 1 
        5  2435 1 1 16 GLY H    H   3.229 -10.662   9.181 1.00 . A A . 443 GLY H    1 1 
        5  2436 1 1 16 GLY HA2  H   4.475 -10.994   7.218 1.00 . A A . 443 GLY HA2  1 1 
        5  2437 1 1 16 GLY HA3  H   3.732 -12.578   7.039 1.00 . A A . 443 GLY HA3  1 1 
        5  2438 1 1 16 GLY N    N   3.050 -11.464   8.643 1.00 . A A . 443 GLY N    1 1 
        5  2439 1 1 16 GLY O    O   2.030 -11.680   5.438 1.00 . A A . 443 GLY O    1 1 
        5  2440 1 1 17 LYS C    C   2.049  -7.691   5.029 1.00 . A A . 444 LYS C    1 1 
        5  2441 1 1 17 LYS CA   C   1.389  -8.963   5.549 1.00 . A A . 444 LYS CA   1 1 
        5  2442 1 1 17 LYS CB   C   0.097  -8.604   6.300 1.00 . A A . 444 LYS CB   1 1 
        5  2443 1 1 17 LYS CD   C  -2.049  -7.249   6.306 1.00 . A A . 444 LYS CD   1 1 
        5  2444 1 1 17 LYS CE   C  -3.121  -8.295   6.601 1.00 . A A . 444 LYS CE   1 1 
        5  2445 1 1 17 LYS CG   C  -0.900  -7.809   5.470 1.00 . A A . 444 LYS CG   1 1 
        5  2446 1 1 17 LYS H    H   2.751  -9.178   7.147 1.00 . A A . 444 LYS H    1 1 
        5  2447 1 1 17 LYS HA   H   1.151  -9.607   4.716 1.00 . A A . 444 LYS HA   1 1 
        5  2448 1 1 17 LYS HB2  H  -0.384  -9.517   6.619 1.00 . A A . 444 LYS HB2  1 1 
        5  2449 1 1 17 LYS HB3  H   0.353  -8.021   7.172 1.00 . A A . 444 LYS HB3  1 1 
        5  2450 1 1 17 LYS HD2  H  -1.657  -6.875   7.241 1.00 . A A . 444 LYS HD2  1 1 
        5  2451 1 1 17 LYS HD3  H  -2.502  -6.433   5.761 1.00 . A A . 444 LYS HD3  1 1 
        5  2452 1 1 17 LYS HE2  H  -3.954  -7.807   7.081 1.00 . A A . 444 LYS HE2  1 1 
        5  2453 1 1 17 LYS HE3  H  -3.450  -8.718   5.663 1.00 . A A . 444 LYS HE3  1 1 
        5  2454 1 1 17 LYS HG2  H  -0.385  -6.989   4.993 1.00 . A A . 444 LYS HG2  1 1 
        5  2455 1 1 17 LYS HG3  H  -1.311  -8.459   4.717 1.00 . A A . 444 LYS HG3  1 1 
        5  2456 1 1 17 LYS HZ1  H  -2.211  -9.006   8.343 1.00 . A A . 444 LYS HZ1  1 1 
        5  2457 1 1 17 LYS HZ2  H  -1.939  -9.982   6.985 1.00 . A A . 444 LYS HZ2  1 1 
        5  2458 1 1 17 LYS HZ3  H  -3.447 -10.002   7.757 1.00 . A A . 444 LYS HZ3  1 1 
        5  2459 1 1 17 LYS N    N   2.303  -9.676   6.430 1.00 . A A . 444 LYS N    1 1 
        5  2460 1 1 17 LYS NZ   N  -2.642  -9.394   7.481 1.00 . A A . 444 LYS NZ   1 1 
        5  2461 1 1 17 LYS O    O   2.337  -6.781   5.806 1.00 . A A . 444 LYS O    1 1 
        5  2462 1 1 18 THR C    C   1.821  -5.938   2.059 1.00 . A A . 445 THR C    1 1 
        5  2463 1 1 18 THR CA   C   2.837  -6.453   3.078 1.00 . A A . 445 THR CA   1 1 
        5  2464 1 1 18 THR CB   C   4.177  -6.754   2.362 1.00 . A A . 445 THR CB   1 1 
        5  2465 1 1 18 THR CG2  C   4.720  -5.530   1.629 1.00 . A A . 445 THR CG2  1 1 
        5  2466 1 1 18 THR H    H   2.164  -8.461   3.184 1.00 . A A . 445 THR H    1 1 
        5  2467 1 1 18 THR HA   H   3.007  -5.700   3.833 1.00 . A A . 445 THR HA   1 1 
        5  2468 1 1 18 THR HB   H   4.004  -7.537   1.636 1.00 . A A . 445 THR HB   1 1 
        5  2469 1 1 18 THR HG1  H   5.708  -7.882   2.889 1.00 . A A . 445 THR HG1  1 1 
        5  2470 1 1 18 THR HG21 H   4.922  -4.742   2.337 1.00 . A A . 445 THR HG21 1 1 
        5  2471 1 1 18 THR HG22 H   3.988  -5.189   0.908 1.00 . A A . 445 THR HG22 1 1 
        5  2472 1 1 18 THR HG23 H   5.632  -5.797   1.112 1.00 . A A . 445 THR HG23 1 1 
        5  2473 1 1 18 THR N    N   2.314  -7.651   3.728 1.00 . A A . 445 THR N    1 1 
        5  2474 1 1 18 THR O    O   1.851  -6.324   0.896 1.00 . A A . 445 THR O    1 1 
        5  2475 1 1 18 THR OG1  O   5.151  -7.216   3.308 1.00 . A A . 445 THR OG1  1 1 
        5  2476 1 1 19 LEU C    C  -0.240  -3.124   1.524 1.00 . A A . 446 LEU C    1 1 
        5  2477 1 1 19 LEU CA   C  -0.187  -4.639   1.660 1.00 . A A . 446 LEU CA   1 1 
        5  2478 1 1 19 LEU CB   C  -1.499  -5.193   2.248 1.00 . A A . 446 LEU CB   1 1 
        5  2479 1 1 19 LEU CD1  C  -2.907  -4.473   0.235 1.00 . A A . 446 LEU CD1  1 1 
        5  2480 1 1 19 LEU CD2  C  -4.023  -5.338   2.311 1.00 . A A . 446 LEU CD2  1 1 
        5  2481 1 1 19 LEU CG   C  -2.822  -4.585   1.749 1.00 . A A . 446 LEU CG   1 1 
        5  2482 1 1 19 LEU H    H   0.997  -4.718   3.413 1.00 . A A . 446 LEU H    1 1 
        5  2483 1 1 19 LEU HA   H  -0.042  -5.067   0.680 1.00 . A A . 446 LEU HA   1 1 
        5  2484 1 1 19 LEU HB2  H  -1.525  -6.249   2.043 1.00 . A A . 446 LEU HB2  1 1 
        5  2485 1 1 19 LEU HB3  H  -1.460  -5.062   3.319 1.00 . A A . 446 LEU HB3  1 1 
        5  2486 1 1 19 LEU HD11 H  -2.823  -5.455  -0.204 1.00 . A A . 446 LEU HD11 1 1 
        5  2487 1 1 19 LEU HD12 H  -2.102  -3.849  -0.124 1.00 . A A . 446 LEU HD12 1 1 
        5  2488 1 1 19 LEU HD13 H  -3.854  -4.035  -0.044 1.00 . A A . 446 LEU HD13 1 1 
        5  2489 1 1 19 LEU HD21 H  -4.073  -5.187   3.381 1.00 . A A . 446 LEU HD21 1 1 
        5  2490 1 1 19 LEU HD22 H  -3.918  -6.393   2.102 1.00 . A A . 446 LEU HD22 1 1 
        5  2491 1 1 19 LEU HD23 H  -4.929  -4.969   1.853 1.00 . A A . 446 LEU HD23 1 1 
        5  2492 1 1 19 LEU HG   H  -2.878  -3.628   2.119 1.00 . A A . 446 LEU HG   1 1 
        5  2493 1 1 19 LEU N    N   0.923  -5.069   2.498 1.00 . A A . 446 LEU N    1 1 
        5  2494 1 1 19 LEU O    O  -0.224  -2.398   2.513 1.00 . A A . 446 LEU O    1 1 
        5  2495 1 1 20 TYR C    C  -1.913  -1.180  -0.726 1.00 . A A . 447 TYR C    1 1 
        5  2496 1 1 20 TYR CA   C  -0.566  -1.275  -0.024 1.00 . A A . 447 TYR CA   1 1 
        5  2497 1 1 20 TYR CB   C   0.512  -0.652  -0.916 1.00 . A A . 447 TYR CB   1 1 
        5  2498 1 1 20 TYR CD1  C   2.560  -1.364   0.379 1.00 . A A . 447 TYR CD1  1 1 
        5  2499 1 1 20 TYR CD2  C   2.306   0.942  -0.166 1.00 . A A . 447 TYR CD2  1 1 
        5  2500 1 1 20 TYR CE1  C   3.754  -1.089   1.016 1.00 . A A . 447 TYR CE1  1 1 
        5  2501 1 1 20 TYR CE2  C   3.498   1.228   0.471 1.00 . A A . 447 TYR CE2  1 1 
        5  2502 1 1 20 TYR CG   C   1.817  -0.356  -0.219 1.00 . A A . 447 TYR CG   1 1 
        5  2503 1 1 20 TYR CZ   C   4.219   0.209   1.060 1.00 . A A . 447 TYR CZ   1 1 
        5  2504 1 1 20 TYR H    H  -0.071  -3.280  -0.457 1.00 . A A . 447 TYR H    1 1 
        5  2505 1 1 20 TYR HA   H  -0.614  -0.729   0.908 1.00 . A A . 447 TYR HA   1 1 
        5  2506 1 1 20 TYR HB2  H   0.724  -1.330  -1.729 1.00 . A A . 447 TYR HB2  1 1 
        5  2507 1 1 20 TYR HB3  H   0.135   0.275  -1.324 1.00 . A A . 447 TYR HB3  1 1 
        5  2508 1 1 20 TYR HD1  H   2.193  -2.379   0.341 1.00 . A A . 447 TYR HD1  1 1 
        5  2509 1 1 20 TYR HD2  H   1.739   1.735  -0.635 1.00 . A A . 447 TYR HD2  1 1 
        5  2510 1 1 20 TYR HE1  H   4.320  -1.890   1.470 1.00 . A A . 447 TYR HE1  1 1 
        5  2511 1 1 20 TYR HE2  H   3.863   2.245   0.499 1.00 . A A . 447 TYR HE2  1 1 
        5  2512 1 1 20 TYR HH   H   5.322   1.337   2.158 1.00 . A A . 447 TYR HH   1 1 
        5  2513 1 1 20 TYR N    N  -0.271  -2.663   0.282 1.00 . A A . 447 TYR N    1 1 
        5  2514 1 1 20 TYR O    O  -1.997  -1.344  -1.941 1.00 . A A . 447 TYR O    1 1 
        5  2515 1 1 20 TYR OH   O   5.401   0.491   1.705 1.00 . A A . 447 TYR OH   1 1 
        5  2516 1 1 21 TYR C    C  -4.598   0.643  -0.837 1.00 . A A . 448 TYR C    1 1 
        5  2517 1 1 21 TYR CA   C  -4.308  -0.826  -0.530 1.00 . A A . 448 TYR CA   1 1 
        5  2518 1 1 21 TYR CB   C  -5.367  -1.402   0.423 1.00 . A A . 448 TYR CB   1 1 
        5  2519 1 1 21 TYR CD1  C  -7.370  -1.726  -1.122 1.00 . A A . 448 TYR CD1  1 1 
        5  2520 1 1 21 TYR CD2  C  -7.617  -0.307   0.783 1.00 . A A . 448 TYR CD2  1 1 
        5  2521 1 1 21 TYR CE1  C  -8.695  -1.487  -1.471 1.00 . A A . 448 TYR CE1  1 1 
        5  2522 1 1 21 TYR CE2  C  -8.933  -0.065   0.438 1.00 . A A . 448 TYR CE2  1 1 
        5  2523 1 1 21 TYR CG   C  -6.809  -1.138   0.014 1.00 . A A . 448 TYR CG   1 1 
        5  2524 1 1 21 TYR CZ   C  -9.467  -0.656  -0.686 1.00 . A A . 448 TYR CZ   1 1 
        5  2525 1 1 21 TYR H    H  -2.853  -0.985   1.024 1.00 . A A . 448 TYR H    1 1 
        5  2526 1 1 21 TYR HA   H  -4.333  -1.381  -1.457 1.00 . A A . 448 TYR HA   1 1 
        5  2527 1 1 21 TYR HB2  H  -5.235  -2.471   0.484 1.00 . A A . 448 TYR HB2  1 1 
        5  2528 1 1 21 TYR HB3  H  -5.219  -0.975   1.406 1.00 . A A . 448 TYR HB3  1 1 
        5  2529 1 1 21 TYR HD1  H  -6.760  -2.375  -1.734 1.00 . A A . 448 TYR HD1  1 1 
        5  2530 1 1 21 TYR HD2  H  -7.200   0.160   1.665 1.00 . A A . 448 TYR HD2  1 1 
        5  2531 1 1 21 TYR HE1  H  -9.120  -1.948  -2.357 1.00 . A A . 448 TYR HE1  1 1 
        5  2532 1 1 21 TYR HE2  H  -9.540   0.586   1.051 1.00 . A A . 448 TYR HE2  1 1 
        5  2533 1 1 21 TYR HH   H -11.226  -1.258  -1.209 1.00 . A A . 448 TYR HH   1 1 
        5  2534 1 1 21 TYR N    N  -2.969  -0.980   0.045 1.00 . A A . 448 TYR N    1 1 
        5  2535 1 1 21 TYR O    O  -4.638   1.486   0.059 1.00 . A A . 448 TYR O    1 1 
        5  2536 1 1 21 TYR OH   O -10.782  -0.415  -1.027 1.00 . A A . 448 TYR OH   1 1 
        5  2537 1 1 22 ASN C    C  -6.182   2.302  -3.601 1.00 . A A . 449 ASN C    1 1 
        5  2538 1 1 22 ASN CA   C  -5.045   2.297  -2.585 1.00 . A A . 449 ASN CA   1 1 
        5  2539 1 1 22 ASN CB   C  -3.781   2.933  -3.166 1.00 . A A . 449 ASN CB   1 1 
        5  2540 1 1 22 ASN CG   C  -4.007   4.336  -3.713 1.00 . A A . 449 ASN CG   1 1 
        5  2541 1 1 22 ASN H    H  -4.715   0.213  -2.787 1.00 . A A . 449 ASN H    1 1 
        5  2542 1 1 22 ASN HA   H  -5.359   2.872  -1.725 1.00 . A A . 449 ASN HA   1 1 
        5  2543 1 1 22 ASN HB2  H  -3.032   2.992  -2.390 1.00 . A A . 449 ASN HB2  1 1 
        5  2544 1 1 22 ASN HB3  H  -3.410   2.310  -3.967 1.00 . A A . 449 ASN HB3  1 1 
        5  2545 1 1 22 ASN HD21 H  -2.523   4.106  -5.007 1.00 . A A . 449 ASN HD21 1 1 
        5  2546 1 1 22 ASN HD22 H  -3.327   5.638  -5.043 1.00 . A A . 449 ASN HD22 1 1 
        5  2547 1 1 22 ASN N    N  -4.775   0.937  -2.122 1.00 . A A . 449 ASN N    1 1 
        5  2548 1 1 22 ASN ND2  N  -3.209   4.730  -4.689 1.00 . A A . 449 ASN ND2  1 1 
        5  2549 1 1 22 ASN O    O  -6.354   1.352  -4.365 1.00 . A A . 449 ASN O    1 1 
        5  2550 1 1 22 ASN OD1  O  -4.866   5.074  -3.241 1.00 . A A . 449 ASN OD1  1 1 
        5  2551 1 1 23 ASN C    C  -8.091   3.791  -5.754 1.00 . A A . 450 ASN C    1 1 
        5  2552 1 1 23 ASN CA   C  -8.218   3.456  -4.280 1.00 . A A . 450 ASN CA   1 1 
        5  2553 1 1 23 ASN CB   C  -9.116   4.490  -3.594 1.00 . A A . 450 ASN CB   1 1 
        5  2554 1 1 23 ASN CG   C  -8.518   5.885  -3.608 1.00 . A A . 450 ASN CG   1 1 
        5  2555 1 1 23 ASN H    H  -6.522   4.238  -3.305 1.00 . A A . 450 ASN H    1 1 
        5  2556 1 1 23 ASN HA   H  -8.671   2.481  -4.186 1.00 . A A . 450 ASN HA   1 1 
        5  2557 1 1 23 ASN HB2  H -10.067   4.525  -4.105 1.00 . A A . 450 ASN HB2  1 1 
        5  2558 1 1 23 ASN HB3  H  -9.274   4.196  -2.568 1.00 . A A . 450 ASN HB3  1 1 
        5  2559 1 1 23 ASN HD21 H  -7.755   5.612  -1.793 1.00 . A A . 450 ASN HD21 1 1 
        5  2560 1 1 23 ASN HD22 H  -7.444   7.149  -2.518 1.00 . A A . 450 ASN HD22 1 1 
        5  2561 1 1 23 ASN N    N  -6.913   3.405  -3.641 1.00 . A A . 450 ASN N    1 1 
        5  2562 1 1 23 ASN ND2  N  -7.836   6.252  -2.533 1.00 . A A . 450 ASN ND2  1 1 
        5  2563 1 1 23 ASN O    O  -9.105   3.880  -6.440 1.00 . A A . 450 ASN O    1 1 
        5  2564 1 1 23 ASN OD1  O  -8.678   6.632  -4.571 1.00 . A A . 450 ASN OD1  1 1 
        5  2565 1 1 24 ARG C    C  -7.590   3.675  -8.575 1.00 . A A . 451 ARG C    1 1 
        5  2566 1 1 24 ARG CA   C  -6.513   4.230  -7.638 1.00 . A A . 451 ARG CA   1 1 
        5  2567 1 1 24 ARG CB   C  -5.181   3.585  -8.025 1.00 . A A . 451 ARG CB   1 1 
        5  2568 1 1 24 ARG CD   C  -2.727   3.949  -8.394 1.00 . A A . 451 ARG CD   1 1 
        5  2569 1 1 24 ARG CG   C  -3.965   4.397  -7.633 1.00 . A A . 451 ARG CG   1 1 
        5  2570 1 1 24 ARG CZ   C  -1.980   3.818 -10.743 1.00 . A A . 451 ARG CZ   1 1 
        5  2571 1 1 24 ARG H    H  -6.112   3.986  -5.537 1.00 . A A . 451 ARG H    1 1 
        5  2572 1 1 24 ARG HA   H  -6.423   5.292  -7.779 1.00 . A A . 451 ARG HA   1 1 
        5  2573 1 1 24 ARG HB2  H  -5.112   2.622  -7.545 1.00 . A A . 451 ARG HB2  1 1 
        5  2574 1 1 24 ARG HB3  H  -5.163   3.445  -9.096 1.00 . A A . 451 ARG HB3  1 1 
        5  2575 1 1 24 ARG HD2  H  -1.863   4.423  -7.954 1.00 . A A . 451 ARG HD2  1 1 
        5  2576 1 1 24 ARG HD3  H  -2.632   2.876  -8.307 1.00 . A A . 451 ARG HD3  1 1 
        5  2577 1 1 24 ARG HE   H  -3.452   4.999 -10.069 1.00 . A A . 451 ARG HE   1 1 
        5  2578 1 1 24 ARG HG2  H  -4.151   5.439  -7.850 1.00 . A A . 451 ARG HG2  1 1 
        5  2579 1 1 24 ARG HG3  H  -3.789   4.276  -6.574 1.00 . A A . 451 ARG HG3  1 1 
        5  2580 1 1 24 ARG HH11 H  -1.159   2.394  -9.542 1.00 . A A . 451 ARG HH11 1 1 
        5  2581 1 1 24 ARG HH12 H  -0.546   2.448 -11.172 1.00 . A A . 451 ARG HH12 1 1 
        5  2582 1 1 24 ARG HH21 H  -2.661   5.059 -12.200 1.00 . A A . 451 ARG HH21 1 1 
        5  2583 1 1 24 ARG HH22 H  -1.410   3.950 -12.687 1.00 . A A . 451 ARG HH22 1 1 
        5  2584 1 1 24 ARG N    N  -6.838   3.982  -6.205 1.00 . A A . 451 ARG N    1 1 
        5  2585 1 1 24 ARG NE   N  -2.788   4.309  -9.808 1.00 . A A . 451 ARG NE   1 1 
        5  2586 1 1 24 ARG NH1  N  -1.166   2.807 -10.464 1.00 . A A . 451 ARG NH1  1 1 
        5  2587 1 1 24 ARG NH2  N  -2.020   4.311 -11.973 1.00 . A A . 451 ARG NH2  1 1 
        5  2588 1 1 24 ARG O    O  -8.457   4.396  -9.065 1.00 . A A . 451 ARG O    1 1 
        5  2589 1 1 25 THR C    C  -9.021   0.575  -8.403 1.00 . A A . 452 THR C    1 1 
        5  2590 1 1 25 THR CA   C  -8.560   1.601  -9.430 1.00 . A A . 452 THR CA   1 1 
        5  2591 1 1 25 THR CB   C  -8.062   0.900 -10.721 1.00 . A A . 452 THR CB   1 1 
        5  2592 1 1 25 THR CG2  C  -6.865   0.005 -10.433 1.00 . A A . 452 THR CG2  1 1 
        5  2593 1 1 25 THR H    H  -6.686   1.915  -8.535 1.00 . A A . 452 THR H    1 1 
        5  2594 1 1 25 THR HA   H  -9.378   2.262  -9.673 1.00 . A A . 452 THR HA   1 1 
        5  2595 1 1 25 THR HB   H  -7.757   1.660 -11.425 1.00 . A A . 452 THR HB   1 1 
        5  2596 1 1 25 THR HG1  H  -9.955   0.596 -11.236 1.00 . A A . 452 THR HG1  1 1 
        5  2597 1 1 25 THR HG21 H  -6.547  -0.474 -11.348 1.00 . A A . 452 THR HG21 1 1 
        5  2598 1 1 25 THR HG22 H  -7.143  -0.748  -9.710 1.00 . A A . 452 THR HG22 1 1 
        5  2599 1 1 25 THR HG23 H  -6.057   0.602 -10.040 1.00 . A A . 452 THR HG23 1 1 
        5  2600 1 1 25 THR N    N  -7.507   2.379  -8.799 1.00 . A A . 452 THR N    1 1 
        5  2601 1 1 25 THR O    O  -9.926  -0.230  -8.638 1.00 . A A . 452 THR O    1 1 
        5  2602 1 1 25 THR OG1  O  -9.111   0.118 -11.310 1.00 . A A . 452 THR OG1  1 1 
        5  2603 1 1 26 LEU C    C  -7.107  -1.269  -6.615 1.00 . A A . 453 LEU C    1 1 
        5  2604 1 1 26 LEU CA   C  -8.260  -0.369  -6.241 1.00 . A A . 453 LEU CA   1 1 
        5  2605 1 1 26 LEU CB   C  -9.540  -1.172  -5.994 1.00 . A A . 453 LEU CB   1 1 
        5  2606 1 1 26 LEU CD1  C -11.491  -1.442  -4.461 1.00 . A A . 453 LEU CD1  1 1 
        5  2607 1 1 26 LEU CD2  C -10.024   0.558  -4.225 1.00 . A A . 453 LEU CD2  1 1 
        5  2608 1 1 26 LEU CG   C -10.627  -0.442  -5.202 1.00 . A A . 453 LEU CG   1 1 
        5  2609 1 1 26 LEU H    H  -7.939   1.534  -7.051 1.00 . A A . 453 LEU H    1 1 
        5  2610 1 1 26 LEU HA   H  -7.989   0.127  -5.316 1.00 . A A . 453 LEU HA   1 1 
        5  2611 1 1 26 LEU HB2  H  -9.952  -1.455  -6.952 1.00 . A A . 453 LEU HB2  1 1 
        5  2612 1 1 26 LEU HB3  H  -9.276  -2.068  -5.455 1.00 . A A . 453 LEU HB3  1 1 
        5  2613 1 1 26 LEU HD11 H -11.079  -2.432  -4.588 1.00 . A A . 453 LEU HD11 1 1 
        5  2614 1 1 26 LEU HD12 H -12.497  -1.412  -4.850 1.00 . A A . 453 LEU HD12 1 1 
        5  2615 1 1 26 LEU HD13 H -11.500  -1.195  -3.409 1.00 . A A . 453 LEU HD13 1 1 
        5  2616 1 1 26 LEU HD21 H -10.816   1.048  -3.679 1.00 . A A . 453 LEU HD21 1 1 
        5  2617 1 1 26 LEU HD22 H  -9.452   1.294  -4.771 1.00 . A A . 453 LEU HD22 1 1 
        5  2618 1 1 26 LEU HD23 H  -9.377   0.039  -3.532 1.00 . A A . 453 LEU HD23 1 1 
        5  2619 1 1 26 LEU HG   H -11.260   0.101  -5.888 1.00 . A A . 453 LEU HG   1 1 
        5  2620 1 1 26 LEU N    N  -8.368   0.679  -7.244 1.00 . A A . 453 LEU N    1 1 
        5  2621 1 1 26 LEU O    O  -7.280  -2.350  -7.177 1.00 . A A . 453 LEU O    1 1 
        5  2622 1 1 27 GLU C    C  -3.926  -1.688  -5.435 1.00 . A A . 454 GLU C    1 1 
        5  2623 1 1 27 GLU CA   C  -4.689  -1.409  -6.711 1.00 . A A . 454 GLU CA   1 1 
        5  2624 1 1 27 GLU CB   C  -3.860  -0.543  -7.665 1.00 . A A . 454 GLU CB   1 1 
        5  2625 1 1 27 GLU CD   C  -1.761  -0.299  -9.043 1.00 . A A . 454 GLU CD   1 1 
        5  2626 1 1 27 GLU CG   C  -2.501  -1.129  -8.015 1.00 . A A . 454 GLU CG   1 1 
        5  2627 1 1 27 GLU H    H  -5.878   0.132  -5.930 1.00 . A A . 454 GLU H    1 1 
        5  2628 1 1 27 GLU HA   H  -4.930  -2.346  -7.194 1.00 . A A . 454 GLU HA   1 1 
        5  2629 1 1 27 GLU HB2  H  -4.414  -0.406  -8.581 1.00 . A A . 454 GLU HB2  1 1 
        5  2630 1 1 27 GLU HB3  H  -3.701   0.422  -7.206 1.00 . A A . 454 GLU HB3  1 1 
        5  2631 1 1 27 GLU HG2  H  -1.903  -1.177  -7.118 1.00 . A A . 454 GLU HG2  1 1 
        5  2632 1 1 27 GLU HG3  H  -2.642  -2.125  -8.409 1.00 . A A . 454 GLU HG3  1 1 
        5  2633 1 1 27 GLU N    N  -5.923  -0.740  -6.379 1.00 . A A . 454 GLU N    1 1 
        5  2634 1 1 27 GLU O    O  -3.498  -0.764  -4.739 1.00 . A A . 454 GLU O    1 1 
        5  2635 1 1 27 GLU OE1  O  -1.265   0.793  -8.694 1.00 . A A . 454 GLU OE1  1 1 
        5  2636 1 1 27 GLU OE2  O  -1.686  -0.728 -10.216 1.00 . A A . 454 GLU OE2  1 1 
        5  2637 1 1 28 SER C    C  -1.729  -3.878  -4.269 1.00 . A A . 455 SER C    1 1 
        5  2638 1 1 28 SER CA   C  -3.117  -3.365  -3.919 1.00 . A A . 455 SER CA   1 1 
        5  2639 1 1 28 SER CB   C  -3.929  -4.435  -3.193 1.00 . A A . 455 SER CB   1 1 
        5  2640 1 1 28 SER H    H  -4.211  -3.640  -5.690 1.00 . A A . 455 SER H    1 1 
        5  2641 1 1 28 SER HA   H  -3.017  -2.502  -3.277 1.00 . A A . 455 SER HA   1 1 
        5  2642 1 1 28 SER HB2  H  -4.107  -5.263  -3.863 1.00 . A A . 455 SER HB2  1 1 
        5  2643 1 1 28 SER HB3  H  -3.382  -4.779  -2.328 1.00 . A A . 455 SER HB3  1 1 
        5  2644 1 1 28 SER HG   H  -5.783  -4.650  -2.590 1.00 . A A . 455 SER HG   1 1 
        5  2645 1 1 28 SER N    N  -3.811  -2.953  -5.109 1.00 . A A . 455 SER N    1 1 
        5  2646 1 1 28 SER O    O  -1.576  -4.967  -4.829 1.00 . A A . 455 SER O    1 1 
        5  2647 1 1 28 SER OG   O  -5.182  -3.920  -2.770 1.00 . A A . 455 SER OG   1 1 
        5  2648 1 1 29 THR C    C   1.241  -4.143  -3.008 1.00 . A A . 456 THR C    1 1 
        5  2649 1 1 29 THR CA   C   0.648  -3.463  -4.234 1.00 . A A . 456 THR CA   1 1 
        5  2650 1 1 29 THR CB   C   1.516  -2.259  -4.650 1.00 . A A . 456 THR CB   1 1 
        5  2651 1 1 29 THR CG2  C   1.286  -1.904  -6.114 1.00 . A A . 456 THR CG2  1 1 
        5  2652 1 1 29 THR H    H  -0.909  -2.191  -3.589 1.00 . A A . 456 THR H    1 1 
        5  2653 1 1 29 THR HA   H   0.642  -4.171  -5.050 1.00 . A A . 456 THR HA   1 1 
        5  2654 1 1 29 THR HB   H   2.556  -2.523  -4.518 1.00 . A A . 456 THR HB   1 1 
        5  2655 1 1 29 THR HG1  H   1.314  -1.377  -2.899 1.00 . A A . 456 THR HG1  1 1 
        5  2656 1 1 29 THR HG21 H   0.245  -1.649  -6.263 1.00 . A A . 456 THR HG21 1 1 
        5  2657 1 1 29 THR HG22 H   1.540  -2.750  -6.733 1.00 . A A . 456 THR HG22 1 1 
        5  2658 1 1 29 THR HG23 H   1.906  -1.061  -6.383 1.00 . A A . 456 THR HG23 1 1 
        5  2659 1 1 29 THR N    N  -0.723  -3.072  -3.984 1.00 . A A . 456 THR N    1 1 
        5  2660 1 1 29 THR O    O   1.361  -3.540  -1.941 1.00 . A A . 456 THR O    1 1 
        5  2661 1 1 29 THR OG1  O   1.214  -1.129  -3.824 1.00 . A A . 456 THR OG1  1 1 
        5  2662 1 1 30 TRP C    C   3.637  -6.267  -2.227 1.00 . A A . 457 TRP C    1 1 
        5  2663 1 1 30 TRP CA   C   2.130  -6.222  -2.094 1.00 . A A . 457 TRP CA   1 1 
        5  2664 1 1 30 TRP CB   C   1.469  -7.612  -2.120 1.00 . A A . 457 TRP CB   1 1 
        5  2665 1 1 30 TRP CD1  C  -0.955  -6.995  -2.647 1.00 . A A . 457 TRP CD1  1 1 
        5  2666 1 1 30 TRP CD2  C  -0.641  -7.761  -0.571 1.00 . A A . 457 TRP CD2  1 1 
        5  2667 1 1 30 TRP CE2  C  -1.983  -7.383  -0.716 1.00 . A A . 457 TRP CE2  1 1 
        5  2668 1 1 30 TRP CE3  C  -0.225  -8.285   0.652 1.00 . A A . 457 TRP CE3  1 1 
        5  2669 1 1 30 TRP CG   C   0.010  -7.477  -1.814 1.00 . A A . 457 TRP CG   1 1 
        5  2670 1 1 30 TRP CH2  C  -2.465  -8.000   1.500 1.00 . A A . 457 TRP CH2  1 1 
        5  2671 1 1 30 TRP CZ2  C  -2.901  -7.494   0.317 1.00 . A A . 457 TRP CZ2  1 1 
        5  2672 1 1 30 TRP CZ3  C  -1.150  -8.406   1.668 1.00 . A A . 457 TRP CZ3  1 1 
        5  2673 1 1 30 TRP H    H   1.512  -5.803  -4.062 1.00 . A A . 457 TRP H    1 1 
        5  2674 1 1 30 TRP HA   H   1.883  -5.732  -1.162 1.00 . A A . 457 TRP HA   1 1 
        5  2675 1 1 30 TRP HB2  H   1.582  -8.056  -3.100 1.00 . A A . 457 TRP HB2  1 1 
        5  2676 1 1 30 TRP HB3  H   1.919  -8.247  -1.373 1.00 . A A . 457 TRP HB3  1 1 
        5  2677 1 1 30 TRP HD1  H  -0.781  -6.696  -3.670 1.00 . A A . 457 TRP HD1  1 1 
        5  2678 1 1 30 TRP HE1  H  -2.991  -6.592  -2.367 1.00 . A A . 457 TRP HE1  1 1 
        5  2679 1 1 30 TRP HE3  H   0.795  -8.609   0.806 1.00 . A A . 457 TRP HE3  1 1 
        5  2680 1 1 30 TRP HH2  H  -3.153  -8.119   2.325 1.00 . A A . 457 TRP HH2  1 1 
        5  2681 1 1 30 TRP HZ2  H  -3.907  -7.094   0.241 1.00 . A A . 457 TRP HZ2  1 1 
        5  2682 1 1 30 TRP HZ3  H  -0.849  -8.769   2.621 1.00 . A A . 457 TRP HZ3  1 1 
        5  2683 1 1 30 TRP N    N   1.593  -5.407  -3.174 1.00 . A A . 457 TRP N    1 1 
        5  2684 1 1 30 TRP NE1  N  -2.150  -6.919  -1.987 1.00 . A A . 457 TRP NE1  1 1 
        5  2685 1 1 30 TRP O    O   4.342  -6.960  -1.497 1.00 . A A . 457 TRP O    1 1 
        5  2686 1 1 31 GLU C    C   5.658  -3.682  -3.207 1.00 . A A . 458 GLU C    1 1 
        5  2687 1 1 31 GLU CA   C   5.495  -5.185  -3.376 1.00 . A A . 458 GLU CA   1 1 
        5  2688 1 1 31 GLU CB   C   5.941  -5.627  -4.768 1.00 . A A . 458 GLU CB   1 1 
        5  2689 1 1 31 GLU CD   C   4.150  -6.940  -5.999 1.00 . A A . 458 GLU CD   1 1 
        5  2690 1 1 31 GLU CG   C   5.422  -7.001  -5.163 1.00 . A A . 458 GLU CG   1 1 
        5  2691 1 1 31 GLU H    H   3.456  -5.093  -3.813 1.00 . A A . 458 GLU H    1 1 
        5  2692 1 1 31 GLU HA   H   6.067  -5.702  -2.619 1.00 . A A . 458 GLU HA   1 1 
        5  2693 1 1 31 GLU HB2  H   5.586  -4.908  -5.492 1.00 . A A . 458 GLU HB2  1 1 
        5  2694 1 1 31 GLU HB3  H   7.021  -5.652  -4.797 1.00 . A A . 458 GLU HB3  1 1 
        5  2695 1 1 31 GLU HG2  H   6.185  -7.508  -5.728 1.00 . A A . 458 GLU HG2  1 1 
        5  2696 1 1 31 GLU HG3  H   5.213  -7.561  -4.261 1.00 . A A . 458 GLU HG3  1 1 
        5  2697 1 1 31 GLU N    N   4.099  -5.484  -3.187 1.00 . A A . 458 GLU N    1 1 
        5  2698 1 1 31 GLU O    O   4.982  -2.905  -3.883 1.00 . A A . 458 GLU O    1 1 
        5  2699 1 1 31 GLU OE1  O   3.068  -6.636  -5.445 1.00 . A A . 458 GLU OE1  1 1 
        5  2700 1 1 31 GLU OE2  O   4.227  -7.211  -7.214 1.00 . A A . 458 GLU OE2  1 1 
        5  2701 1 1 32 LYS C    C   6.987  -0.936  -3.004 1.00 . A A . 459 LYS C    1 1 
        5  2702 1 1 32 LYS CA   C   6.602  -1.884  -1.866 1.00 . A A . 459 LYS CA   1 1 
        5  2703 1 1 32 LYS CB   C   7.575  -1.744  -0.695 1.00 . A A . 459 LYS CB   1 1 
        5  2704 1 1 32 LYS CD   C   7.851  -2.173   1.789 1.00 . A A . 459 LYS CD   1 1 
        5  2705 1 1 32 LYS CE   C   9.297  -2.639   1.931 1.00 . A A . 459 LYS CE   1 1 
        5  2706 1 1 32 LYS CG   C   7.211  -2.635   0.487 1.00 . A A . 459 LYS CG   1 1 
        5  2707 1 1 32 LYS H    H   7.143  -3.930  -1.903 1.00 . A A . 459 LYS H    1 1 
        5  2708 1 1 32 LYS HA   H   5.618  -1.608  -1.521 1.00 . A A . 459 LYS HA   1 1 
        5  2709 1 1 32 LYS HB2  H   8.567  -2.009  -1.030 1.00 . A A . 459 LYS HB2  1 1 
        5  2710 1 1 32 LYS HB3  H   7.577  -0.718  -0.359 1.00 . A A . 459 LYS HB3  1 1 
        5  2711 1 1 32 LYS HD2  H   7.822  -1.096   1.825 1.00 . A A . 459 LYS HD2  1 1 
        5  2712 1 1 32 LYS HD3  H   7.276  -2.571   2.612 1.00 . A A . 459 LYS HD3  1 1 
        5  2713 1 1 32 LYS HE2  H   9.653  -2.360   2.910 1.00 . A A . 459 LYS HE2  1 1 
        5  2714 1 1 32 LYS HE3  H   9.314  -3.716   1.843 1.00 . A A . 459 LYS HE3  1 1 
        5  2715 1 1 32 LYS HG2  H   6.139  -2.634   0.607 1.00 . A A . 459 LYS HG2  1 1 
        5  2716 1 1 32 LYS HG3  H   7.546  -3.641   0.276 1.00 . A A . 459 LYS HG3  1 1 
        5  2717 1 1 32 LYS HZ1  H  11.190  -2.377   1.088 1.00 . A A . 459 LYS HZ1  1 1 
        5  2718 1 1 32 LYS HZ2  H  10.187  -1.017   0.940 1.00 . A A . 459 LYS HZ2  1 1 
        5  2719 1 1 32 LYS HZ3  H   9.935  -2.372  -0.048 1.00 . A A . 459 LYS HZ3  1 1 
        5  2720 1 1 32 LYS N    N   6.530  -3.278  -2.295 1.00 . A A . 459 LYS N    1 1 
        5  2721 1 1 32 LYS NZ   N  10.211  -2.060   0.907 1.00 . A A . 459 LYS NZ   1 1 
        5  2722 1 1 32 LYS O    O   8.061  -1.054  -3.595 1.00 . A A . 459 LYS O    1 1 
        5  2723 1 1 33 PRO C    C   7.175   2.198  -3.841 1.00 . A A . 460 PRO C    1 1 
        5  2724 1 1 33 PRO CA   C   6.315   1.037  -4.343 1.00 . A A . 460 PRO CA   1 1 
        5  2725 1 1 33 PRO CB   C   4.897   1.515  -4.660 1.00 . A A . 460 PRO CB   1 1 
        5  2726 1 1 33 PRO CD   C   4.763   0.161  -2.687 1.00 . A A . 460 PRO CD   1 1 
        5  2727 1 1 33 PRO CG   C   4.149   1.346  -3.386 1.00 . A A . 460 PRO CG   1 1 
        5  2728 1 1 33 PRO HA   H   6.762   0.614  -5.232 1.00 . A A . 460 PRO HA   1 1 
        5  2729 1 1 33 PRO HB2  H   4.922   2.551  -4.968 1.00 . A A . 460 PRO HB2  1 1 
        5  2730 1 1 33 PRO HB3  H   4.479   0.909  -5.447 1.00 . A A . 460 PRO HB3  1 1 
        5  2731 1 1 33 PRO HD2  H   4.860   0.358  -1.629 1.00 . A A . 460 PRO HD2  1 1 
        5  2732 1 1 33 PRO HD3  H   4.164  -0.722  -2.851 1.00 . A A . 460 PRO HD3  1 1 
        5  2733 1 1 33 PRO HG2  H   4.251   2.232  -2.778 1.00 . A A . 460 PRO HG2  1 1 
        5  2734 1 1 33 PRO HG3  H   3.107   1.155  -3.598 1.00 . A A . 460 PRO HG3  1 1 
        5  2735 1 1 33 PRO N    N   6.089   0.018  -3.316 1.00 . A A . 460 PRO N    1 1 
        5  2736 1 1 33 PRO O    O   7.719   2.148  -2.736 1.00 . A A . 460 PRO O    1 1 
        5  2737 1 1 34 GLN C    C   7.272   5.655  -4.127 1.00 . A A . 461 GLN C    1 1 
        5  2738 1 1 34 GLN CA   C   8.117   4.396  -4.320 1.00 . A A . 461 GLN CA   1 1 
        5  2739 1 1 34 GLN CB   C   9.158   4.633  -5.418 1.00 . A A . 461 GLN CB   1 1 
        5  2740 1 1 34 GLN CD   C   9.595   5.119  -7.865 1.00 . A A . 461 GLN CD   1 1 
        5  2741 1 1 34 GLN CG   C   8.550   4.888  -6.789 1.00 . A A . 461 GLN CG   1 1 
        5  2742 1 1 34 GLN H    H   6.789   3.244  -5.504 1.00 . A A . 461 GLN H    1 1 
        5  2743 1 1 34 GLN HA   H   8.629   4.176  -3.394 1.00 . A A . 461 GLN HA   1 1 
        5  2744 1 1 34 GLN HB2  H   9.758   5.490  -5.149 1.00 . A A . 461 GLN HB2  1 1 
        5  2745 1 1 34 GLN HB3  H   9.797   3.766  -5.487 1.00 . A A . 461 GLN HB3  1 1 
        5  2746 1 1 34 GLN HE21 H   9.648   3.174  -8.273 1.00 . A A . 461 GLN HE21 1 1 
        5  2747 1 1 34 GLN HE22 H  10.718   4.174  -9.206 1.00 . A A . 461 GLN HE22 1 1 
        5  2748 1 1 34 GLN HG2  H   7.954   4.032  -7.069 1.00 . A A . 461 GLN HG2  1 1 
        5  2749 1 1 34 GLN HG3  H   7.918   5.762  -6.731 1.00 . A A . 461 GLN HG3  1 1 
        5  2750 1 1 34 GLN N    N   7.284   3.245  -4.655 1.00 . A A . 461 GLN N    1 1 
        5  2751 1 1 34 GLN NE2  N  10.026   4.052  -8.514 1.00 . A A . 461 GLN NE2  1 1 
        5  2752 1 1 34 GLN O    O   7.796   6.720  -3.787 1.00 . A A . 461 GLN O    1 1 
        5  2753 1 1 34 GLN OE1  O  10.006   6.251  -8.115 1.00 . A A . 461 GLN OE1  1 1 
        5  2754 1 1 35 GLU C    C   4.765   7.011  -2.797 1.00 . A A . 462 GLU C    1 1 
        5  2755 1 1 35 GLU CA   C   5.063   6.669  -4.253 1.00 . A A . 462 GLU CA   1 1 
        5  2756 1 1 35 GLU CB   C   3.745   6.388  -4.979 1.00 . A A . 462 GLU CB   1 1 
        5  2757 1 1 35 GLU CD   C   4.079   4.680  -6.828 1.00 . A A . 462 GLU CD   1 1 
        5  2758 1 1 35 GLU CG   C   3.883   6.144  -6.471 1.00 . A A . 462 GLU CG   1 1 
        5  2759 1 1 35 GLU H    H   5.611   4.662  -4.617 1.00 . A A . 462 GLU H    1 1 
        5  2760 1 1 35 GLU HA   H   5.542   7.518  -4.718 1.00 . A A . 462 GLU HA   1 1 
        5  2761 1 1 35 GLU HB2  H   3.289   5.514  -4.540 1.00 . A A . 462 GLU HB2  1 1 
        5  2762 1 1 35 GLU HB3  H   3.087   7.233  -4.836 1.00 . A A . 462 GLU HB3  1 1 
        5  2763 1 1 35 GLU HG2  H   2.985   6.495  -6.954 1.00 . A A . 462 GLU HG2  1 1 
        5  2764 1 1 35 GLU HG3  H   4.730   6.706  -6.838 1.00 . A A . 462 GLU HG3  1 1 
        5  2765 1 1 35 GLU N    N   5.970   5.535  -4.356 1.00 . A A . 462 GLU N    1 1 
        5  2766 1 1 35 GLU O    O   4.166   6.210  -2.078 1.00 . A A . 462 GLU O    1 1 
        5  2767 1 1 35 GLU OE1  O   5.149   4.112  -6.511 1.00 . A A . 462 GLU OE1  1 1 
        5  2768 1 1 35 GLU OE2  O   3.162   4.096  -7.444 1.00 . A A . 462 GLU OE2  1 1 
        5  2769 1 1 36 LEU C    C   5.679   8.041   0.065 1.00 . A A . 463 LEU C    1 1 
        5  2770 1 1 36 LEU CA   C   4.906   8.754  -1.049 1.00 . A A . 463 LEU CA   1 1 
        5  2771 1 1 36 LEU CB   C   3.387   8.726  -0.790 1.00 . A A . 463 LEU CB   1 1 
        5  2772 1 1 36 LEU CD1  C   1.496  10.058   0.163 1.00 . A A . 463 LEU CD1  1 1 
        5  2773 1 1 36 LEU CD2  C   2.879   8.643   1.676 1.00 . A A . 463 LEU CD2  1 1 
        5  2774 1 1 36 LEU CG   C   2.892   9.516   0.427 1.00 . A A . 463 LEU CG   1 1 
        5  2775 1 1 36 LEU H    H   5.758   8.737  -2.992 1.00 . A A . 463 LEU H    1 1 
        5  2776 1 1 36 LEU HA   H   5.225   9.786  -1.062 1.00 . A A . 463 LEU HA   1 1 
        5  2777 1 1 36 LEU HB2  H   2.890   9.118  -1.666 1.00 . A A . 463 LEU HB2  1 1 
        5  2778 1 1 36 LEU HB3  H   3.087   7.695  -0.664 1.00 . A A . 463 LEU HB3  1 1 
        5  2779 1 1 36 LEU HD11 H   1.150  10.602   1.031 1.00 . A A . 463 LEU HD11 1 1 
        5  2780 1 1 36 LEU HD12 H   0.823   9.237  -0.038 1.00 . A A . 463 LEU HD12 1 1 
        5  2781 1 1 36 LEU HD13 H   1.522  10.720  -0.690 1.00 . A A . 463 LEU HD13 1 1 
        5  2782 1 1 36 LEU HD21 H   3.880   8.291   1.880 1.00 . A A . 463 LEU HD21 1 1 
        5  2783 1 1 36 LEU HD22 H   2.225   7.798   1.517 1.00 . A A . 463 LEU HD22 1 1 
        5  2784 1 1 36 LEU HD23 H   2.520   9.221   2.516 1.00 . A A . 463 LEU HD23 1 1 
        5  2785 1 1 36 LEU HG   H   3.553  10.352   0.604 1.00 . A A . 463 LEU HG   1 1 
        5  2786 1 1 36 LEU N    N   5.206   8.199  -2.377 1.00 . A A . 463 LEU N    1 1 
        5  2787 1 1 36 LEU O    O   5.949   8.630   1.114 1.00 . A A . 463 LEU O    1 1 
        5  2788 1 1 37 LYS C    C   8.195   6.495   0.954 1.00 . A A . 464 LYS C    1 1 
        5  2789 1 1 37 LYS CA   C   6.754   6.004   0.836 1.00 . A A . 464 LYS CA   1 1 
        5  2790 1 1 37 LYS CB   C   6.701   4.507   0.482 1.00 . A A . 464 LYS CB   1 1 
        5  2791 1 1 37 LYS CD   C   8.664   3.508   1.722 1.00 . A A . 464 LYS CD   1 1 
        5  2792 1 1 37 LYS CE   C   9.121   3.481   3.171 1.00 . A A . 464 LYS CE   1 1 
        5  2793 1 1 37 LYS CG   C   7.149   3.583   1.611 1.00 . A A . 464 LYS CG   1 1 
        5  2794 1 1 37 LYS H    H   5.809   6.373  -1.016 1.00 . A A . 464 LYS H    1 1 
        5  2795 1 1 37 LYS HA   H   6.262   6.155   1.786 1.00 . A A . 464 LYS HA   1 1 
        5  2796 1 1 37 LYS HB2  H   5.685   4.251   0.221 1.00 . A A . 464 LYS HB2  1 1 
        5  2797 1 1 37 LYS HB3  H   7.337   4.328  -0.372 1.00 . A A . 464 LYS HB3  1 1 
        5  2798 1 1 37 LYS HD2  H   9.006   2.608   1.232 1.00 . A A . 464 LYS HD2  1 1 
        5  2799 1 1 37 LYS HD3  H   9.092   4.371   1.234 1.00 . A A . 464 LYS HD3  1 1 
        5  2800 1 1 37 LYS HE2  H   8.697   2.614   3.655 1.00 . A A . 464 LYS HE2  1 1 
        5  2801 1 1 37 LYS HE3  H  10.199   3.418   3.195 1.00 . A A . 464 LYS HE3  1 1 
        5  2802 1 1 37 LYS HG2  H   6.751   3.955   2.544 1.00 . A A . 464 LYS HG2  1 1 
        5  2803 1 1 37 LYS HG3  H   6.761   2.592   1.423 1.00 . A A . 464 LYS HG3  1 1 
        5  2804 1 1 37 LYS HZ1  H   7.684   4.637   4.163 1.00 . A A . 464 LYS HZ1  1 1 
        5  2805 1 1 37 LYS HZ2  H   8.824   5.546   3.298 1.00 . A A . 464 LYS HZ2  1 1 
        5  2806 1 1 37 LYS HZ3  H   9.258   4.826   4.771 1.00 . A A . 464 LYS HZ3  1 1 
        5  2807 1 1 37 LYS N    N   6.037   6.787  -0.159 1.00 . A A . 464 LYS N    1 1 
        5  2808 1 1 37 LYS NZ   N   8.692   4.705   3.903 1.00 . A A . 464 LYS NZ   1 1 
        5  2809 1 1 37 LYS O    O   8.877   6.600  -0.084 1.00 . A A . 464 LYS O    1 1 
        5  2810 1 1 37 LYS OXT  O   8.644   6.752   2.091 1.00 . A A . 464 LYS OXT  1 1 
        6  2811 1 1  4 ALA C    C   1.953  12.505   3.754 1.00 . A A . 431 ALA C    1 1 
        6  2812 1 1  4 ALA CA   C   3.437  12.808   3.928 1.00 . A A . 431 ALA CA   1 1 
        6  2813 1 1  4 ALA CB   C   3.817  12.798   5.401 1.00 . A A . 431 ALA CB   1 1 
        6  2814 1 1  4 ALA H    H   3.256  14.878   3.775 1.00 . A A . 431 ALA H    1 1 
        6  2815 1 1  4 ALA HA   H   4.008  12.036   3.432 1.00 . A A . 431 ALA HA   1 1 
        6  2816 1 1  4 ALA HB1  H   3.621  11.820   5.817 1.00 . A A . 431 ALA HB1  1 1 
        6  2817 1 1  4 ALA HB2  H   3.234  13.538   5.929 1.00 . A A . 431 ALA HB2  1 1 
        6  2818 1 1  4 ALA HB3  H   4.867  13.028   5.503 1.00 . A A . 431 ALA HB3  1 1 
        6  2819 1 1  4 ALA N    N   3.781  14.107   3.310 1.00 . A A . 431 ALA N    1 1 
        6  2820 1 1  4 ALA O    O   1.141  12.798   4.629 1.00 . A A . 431 ALA O    1 1 
        6  2821 1 1  5 VAL C    C   0.142  10.099   1.924 1.00 . A A . 432 VAL C    1 1 
        6  2822 1 1  5 VAL CA   C   0.221  11.565   2.330 1.00 . A A . 432 VAL CA   1 1 
        6  2823 1 1  5 VAL CB   C  -0.428  12.439   1.231 1.00 . A A . 432 VAL CB   1 1 
        6  2824 1 1  5 VAL CG1  C  -0.595  13.873   1.710 1.00 . A A . 432 VAL CG1  1 1 
        6  2825 1 1  5 VAL CG2  C   0.392  12.401  -0.050 1.00 . A A . 432 VAL CG2  1 1 
        6  2826 1 1  5 VAL H    H   2.287  11.809   1.909 1.00 . A A . 432 VAL H    1 1 
        6  2827 1 1  5 VAL HA   H  -0.341  11.698   3.244 1.00 . A A . 432 VAL HA   1 1 
        6  2828 1 1  5 VAL HB   H  -1.409  12.039   1.016 1.00 . A A . 432 VAL HB   1 1 
        6  2829 1 1  5 VAL HG11 H  -1.237  13.892   2.579 1.00 . A A . 432 VAL HG11 1 1 
        6  2830 1 1  5 VAL HG12 H  -1.037  14.466   0.923 1.00 . A A . 432 VAL HG12 1 1 
        6  2831 1 1  5 VAL HG13 H   0.372  14.280   1.968 1.00 . A A . 432 VAL HG13 1 1 
        6  2832 1 1  5 VAL HG21 H  -0.087  13.012  -0.800 1.00 . A A . 432 VAL HG21 1 1 
        6  2833 1 1  5 VAL HG22 H   0.461  11.384  -0.403 1.00 . A A . 432 VAL HG22 1 1 
        6  2834 1 1  5 VAL HG23 H   1.383  12.782   0.147 1.00 . A A . 432 VAL HG23 1 1 
        6  2835 1 1  5 VAL N    N   1.600  11.954   2.601 1.00 . A A . 432 VAL N    1 1 
        6  2836 1 1  5 VAL O    O   1.041   9.577   1.260 1.00 . A A . 432 VAL O    1 1 
        6  2837 1 1  6 SER C    C  -2.242   7.840   1.013 1.00 . A A . 433 SER C    1 1 
        6  2838 1 1  6 SER CA   C  -1.106   8.031   2.011 1.00 . A A . 433 SER CA   1 1 
        6  2839 1 1  6 SER CB   C  -1.389   7.225   3.280 1.00 . A A . 433 SER CB   1 1 
        6  2840 1 1  6 SER H    H  -1.608   9.895   2.862 1.00 . A A . 433 SER H    1 1 
        6  2841 1 1  6 SER HA   H  -0.189   7.674   1.566 1.00 . A A . 433 SER HA   1 1 
        6  2842 1 1  6 SER HB2  H  -2.355   7.505   3.675 1.00 . A A . 433 SER HB2  1 1 
        6  2843 1 1  6 SER HB3  H  -1.390   6.172   3.039 1.00 . A A . 433 SER HB3  1 1 
        6  2844 1 1  6 SER HG   H  -0.208   6.632   4.738 1.00 . A A . 433 SER HG   1 1 
        6  2845 1 1  6 SER N    N  -0.925   9.434   2.332 1.00 . A A . 433 SER N    1 1 
        6  2846 1 1  6 SER O    O  -3.413   7.998   1.354 1.00 . A A . 433 SER O    1 1 
        6  2847 1 1  6 SER OG   O  -0.405   7.465   4.274 1.00 . A A . 433 SER OG   1 1 
        6  2848 1 1  7 GLU C    C  -3.305   5.719  -0.926 1.00 . A A . 434 GLU C    1 1 
        6  2849 1 1  7 GLU CA   C  -2.869   7.143  -1.229 1.00 . A A . 434 GLU CA   1 1 
        6  2850 1 1  7 GLU CB   C  -2.258   7.170  -2.635 1.00 . A A . 434 GLU CB   1 1 
        6  2851 1 1  7 GLU CD   C  -2.410   9.539  -3.498 1.00 . A A . 434 GLU CD   1 1 
        6  2852 1 1  7 GLU CG   C  -1.507   8.445  -2.974 1.00 . A A . 434 GLU CG   1 1 
        6  2853 1 1  7 GLU H    H  -0.943   7.611  -0.485 1.00 . A A . 434 GLU H    1 1 
        6  2854 1 1  7 GLU HA   H  -3.718   7.807  -1.178 1.00 . A A . 434 GLU HA   1 1 
        6  2855 1 1  7 GLU HB2  H  -1.571   6.344  -2.730 1.00 . A A . 434 GLU HB2  1 1 
        6  2856 1 1  7 GLU HB3  H  -3.052   7.048  -3.357 1.00 . A A . 434 GLU HB3  1 1 
        6  2857 1 1  7 GLU HG2  H  -1.011   8.800  -2.085 1.00 . A A . 434 GLU HG2  1 1 
        6  2858 1 1  7 GLU HG3  H  -0.768   8.218  -3.729 1.00 . A A . 434 GLU HG3  1 1 
        6  2859 1 1  7 GLU N    N  -1.886   7.546  -0.230 1.00 . A A . 434 GLU N    1 1 
        6  2860 1 1  7 GLU O    O  -4.471   5.352  -1.029 1.00 . A A . 434 GLU O    1 1 
        6  2861 1 1  7 GLU OE1  O  -3.118  10.175  -2.696 1.00 . A A . 434 GLU OE1  1 1 
        6  2862 1 1  7 GLU OE2  O  -2.397   9.773  -4.728 1.00 . A A . 434 GLU OE2  1 1 
        6  2863 1 1  8 TRP C    C  -2.659   3.225   1.127 1.00 . A A . 435 TRP C    1 1 
        6  2864 1 1  8 TRP CA   C  -2.433   3.510  -0.345 1.00 . A A . 435 TRP CA   1 1 
        6  2865 1 1  8 TRP CB   C  -1.138   2.836  -0.833 1.00 . A A . 435 TRP CB   1 1 
        6  2866 1 1  8 TRP CD1  C   0.207   4.591  -2.123 1.00 . A A . 435 TRP CD1  1 1 
        6  2867 1 1  8 TRP CD2  C  -0.858   3.120  -3.431 1.00 . A A . 435 TRP CD2  1 1 
        6  2868 1 1  8 TRP CE2  C  -0.204   4.059  -4.245 1.00 . A A . 435 TRP CE2  1 1 
        6  2869 1 1  8 TRP CE3  C  -1.582   2.093  -4.038 1.00 . A A . 435 TRP CE3  1 1 
        6  2870 1 1  8 TRP CG   C  -0.601   3.491  -2.071 1.00 . A A . 435 TRP CG   1 1 
        6  2871 1 1  8 TRP CH2  C  -0.986   2.996  -6.200 1.00 . A A . 435 TRP CH2  1 1 
        6  2872 1 1  8 TRP CZ2  C  -0.261   4.006  -5.631 1.00 . A A . 435 TRP CZ2  1 1 
        6  2873 1 1  8 TRP CZ3  C  -1.641   2.042  -5.418 1.00 . A A . 435 TRP CZ3  1 1 
        6  2874 1 1  8 TRP H    H  -1.450   5.359  -0.352 1.00 . A A . 435 TRP H    1 1 
        6  2875 1 1  8 TRP HA   H  -3.272   3.150  -0.921 1.00 . A A . 435 TRP HA   1 1 
        6  2876 1 1  8 TRP HB2  H  -0.385   2.903  -0.061 1.00 . A A . 435 TRP HB2  1 1 
        6  2877 1 1  8 TRP HB3  H  -1.334   1.797  -1.057 1.00 . A A . 435 TRP HB3  1 1 
        6  2878 1 1  8 TRP HD1  H   0.584   5.109  -1.256 1.00 . A A . 435 TRP HD1  1 1 
        6  2879 1 1  8 TRP HE1  H   0.963   5.721  -3.718 1.00 . A A . 435 TRP HE1  1 1 
        6  2880 1 1  8 TRP HE3  H  -2.091   1.345  -3.448 1.00 . A A . 435 TRP HE3  1 1 
        6  2881 1 1  8 TRP HH2  H  -1.075   2.935  -7.276 1.00 . A A . 435 TRP HH2  1 1 
        6  2882 1 1  8 TRP HZ2  H   0.239   4.735  -6.252 1.00 . A A . 435 TRP HZ2  1 1 
        6  2883 1 1  8 TRP HZ3  H  -2.205   1.260  -5.904 1.00 . A A . 435 TRP HZ3  1 1 
        6  2884 1 1  8 TRP N    N  -2.314   4.942  -0.537 1.00 . A A . 435 TRP N    1 1 
        6  2885 1 1  8 TRP NE1  N   0.429   4.951  -3.424 1.00 . A A . 435 TRP NE1  1 1 
        6  2886 1 1  8 TRP O    O  -2.175   3.971   1.977 1.00 . A A . 435 TRP O    1 1 
        6  2887 1 1  9 THR C    C  -2.415   0.924   3.232 1.00 . A A . 436 THR C    1 1 
        6  2888 1 1  9 THR CA   C  -3.572   1.798   2.813 1.00 . A A . 436 THR CA   1 1 
        6  2889 1 1  9 THR CB   C  -4.894   1.019   2.983 1.00 . A A . 436 THR CB   1 1 
        6  2890 1 1  9 THR CG2  C  -5.199   0.758   4.453 1.00 . A A . 436 THR CG2  1 1 
        6  2891 1 1  9 THR H    H  -3.744   1.576   0.737 1.00 . A A . 436 THR H    1 1 
        6  2892 1 1  9 THR HA   H  -3.599   2.697   3.411 1.00 . A A . 436 THR HA   1 1 
        6  2893 1 1  9 THR HB   H  -4.797   0.068   2.478 1.00 . A A . 436 THR HB   1 1 
        6  2894 1 1  9 THR HG1  H  -5.885   1.721   1.426 1.00 . A A . 436 THR HG1  1 1 
        6  2895 1 1  9 THR HG21 H  -5.469   1.686   4.937 1.00 . A A . 436 THR HG21 1 1 
        6  2896 1 1  9 THR HG22 H  -4.324   0.346   4.933 1.00 . A A . 436 THR HG22 1 1 
        6  2897 1 1  9 THR HG23 H  -6.019   0.055   4.533 1.00 . A A . 436 THR HG23 1 1 
        6  2898 1 1  9 THR N    N  -3.357   2.147   1.440 1.00 . A A . 436 THR N    1 1 
        6  2899 1 1  9 THR O    O  -2.185  -0.134   2.634 1.00 . A A . 436 THR O    1 1 
        6  2900 1 1  9 THR OG1  O  -5.973   1.751   2.387 1.00 . A A . 436 THR OG1  1 1 
        6  2901 1 1 10 GLU C    C  -0.814  -0.319   5.671 1.00 . A A . 437 GLU C    1 1 
        6  2902 1 1 10 GLU CA   C  -0.460   0.735   4.657 1.00 . A A . 437 GLU CA   1 1 
        6  2903 1 1 10 GLU CB   C   0.530   1.742   5.264 1.00 . A A . 437 GLU CB   1 1 
        6  2904 1 1 10 GLU CD   C  -0.482   4.060   5.335 1.00 . A A . 437 GLU CD   1 1 
        6  2905 1 1 10 GLU CG   C   0.489   3.129   4.635 1.00 . A A . 437 GLU CG   1 1 
        6  2906 1 1 10 GLU H    H  -1.990   2.188   4.732 1.00 . A A . 437 GLU H    1 1 
        6  2907 1 1 10 GLU HA   H  -0.018   0.266   3.791 1.00 . A A . 437 GLU HA   1 1 
        6  2908 1 1 10 GLU HB2  H   0.315   1.848   6.316 1.00 . A A . 437 GLU HB2  1 1 
        6  2909 1 1 10 GLU HB3  H   1.531   1.351   5.151 1.00 . A A . 437 GLU HB3  1 1 
        6  2910 1 1 10 GLU HG2  H   1.475   3.564   4.693 1.00 . A A . 437 GLU HG2  1 1 
        6  2911 1 1 10 GLU HG3  H   0.195   3.035   3.600 1.00 . A A . 437 GLU HG3  1 1 
        6  2912 1 1 10 GLU N    N  -1.691   1.376   4.251 1.00 . A A . 437 GLU N    1 1 
        6  2913 1 1 10 GLU O    O  -1.112  -0.035   6.833 1.00 . A A . 437 GLU O    1 1 
        6  2914 1 1 10 GLU OE1  O  -1.649   3.669   5.551 1.00 . A A . 437 GLU OE1  1 1 
        6  2915 1 1 10 GLU OE2  O  -0.075   5.186   5.688 1.00 . A A . 437 GLU OE2  1 1 
        6  2916 1 1 11 TYR C    C  -0.508  -3.660   6.244 1.00 . A A . 438 TYR C    1 1 
        6  2917 1 1 11 TYR CA   C  -1.519  -2.607   5.828 1.00 . A A . 438 TYR CA   1 1 
        6  2918 1 1 11 TYR CB   C  -2.522  -3.097   4.791 1.00 . A A . 438 TYR CB   1 1 
        6  2919 1 1 11 TYR CD1  C  -3.939  -4.308   6.529 1.00 . A A . 438 TYR CD1  1 1 
        6  2920 1 1 11 TYR CD2  C  -4.937  -3.510   4.517 1.00 . A A . 438 TYR CD2  1 1 
        6  2921 1 1 11 TYR CE1  C  -5.170  -4.786   6.940 1.00 . A A . 438 TYR CE1  1 1 
        6  2922 1 1 11 TYR CE2  C  -6.159  -3.969   4.913 1.00 . A A . 438 TYR CE2  1 1 
        6  2923 1 1 11 TYR CG   C  -3.813  -3.661   5.306 1.00 . A A . 438 TYR CG   1 1 
        6  2924 1 1 11 TYR CZ   C  -6.281  -4.611   6.129 1.00 . A A . 438 TYR CZ   1 1 
        6  2925 1 1 11 TYR H    H  -0.342  -1.716   4.347 1.00 . A A . 438 TYR H    1 1 
        6  2926 1 1 11 TYR HA   H  -2.038  -2.224   6.692 1.00 . A A . 438 TYR HA   1 1 
        6  2927 1 1 11 TYR HB2  H  -2.775  -2.273   4.145 1.00 . A A . 438 TYR HB2  1 1 
        6  2928 1 1 11 TYR HB3  H  -2.048  -3.865   4.196 1.00 . A A . 438 TYR HB3  1 1 
        6  2929 1 1 11 TYR HD1  H  -3.065  -4.448   7.154 1.00 . A A . 438 TYR HD1  1 1 
        6  2930 1 1 11 TYR HD2  H  -4.841  -3.010   3.562 1.00 . A A . 438 TYR HD2  1 1 
        6  2931 1 1 11 TYR HE1  H  -5.263  -5.287   7.891 1.00 . A A . 438 TYR HE1  1 1 
        6  2932 1 1 11 TYR HE2  H  -7.012  -3.816   4.269 1.00 . A A . 438 TYR HE2  1 1 
        6  2933 1 1 11 TYR HH   H  -7.722  -4.696   7.403 1.00 . A A . 438 TYR HH   1 1 
        6  2934 1 1 11 TYR N    N  -0.816  -1.536   5.187 1.00 . A A . 438 TYR N    1 1 
        6  2935 1 1 11 TYR O    O  -0.116  -4.520   5.456 1.00 . A A . 438 TYR O    1 1 
        6  2936 1 1 11 TYR OH   O  -7.509  -5.075   6.537 1.00 . A A . 438 TYR OH   1 1 
        6  2937 1 1 12 LYS C    C   0.741  -5.107   9.176 1.00 . A A . 439 LYS C    1 1 
        6  2938 1 1 12 LYS CA   C   1.116  -4.275   7.950 1.00 . A A . 439 LYS CA   1 1 
        6  2939 1 1 12 LYS CB   C   2.247  -3.320   8.326 1.00 . A A . 439 LYS CB   1 1 
        6  2940 1 1 12 LYS CD   C   3.671  -1.397   7.593 1.00 . A A . 439 LYS CD   1 1 
        6  2941 1 1 12 LYS CE   C   4.455  -0.790   6.444 1.00 . A A . 439 LYS CE   1 1 
        6  2942 1 1 12 LYS CG   C   2.853  -2.592   7.141 1.00 . A A . 439 LYS CG   1 1 
        6  2943 1 1 12 LYS H    H  -0.460  -2.874   8.078 1.00 . A A . 439 LYS H    1 1 
        6  2944 1 1 12 LYS HA   H   1.451  -4.909   7.144 1.00 . A A . 439 LYS HA   1 1 
        6  2945 1 1 12 LYS HB2  H   1.865  -2.583   9.018 1.00 . A A . 439 LYS HB2  1 1 
        6  2946 1 1 12 LYS HB3  H   3.030  -3.884   8.814 1.00 . A A . 439 LYS HB3  1 1 
        6  2947 1 1 12 LYS HD2  H   3.006  -0.648   7.997 1.00 . A A . 439 LYS HD2  1 1 
        6  2948 1 1 12 LYS HD3  H   4.363  -1.716   8.359 1.00 . A A . 439 LYS HD3  1 1 
        6  2949 1 1 12 LYS HE2  H   3.802  -0.699   5.587 1.00 . A A . 439 LYS HE2  1 1 
        6  2950 1 1 12 LYS HE3  H   4.805   0.189   6.738 1.00 . A A . 439 LYS HE3  1 1 
        6  2951 1 1 12 LYS HG2  H   3.495  -3.275   6.605 1.00 . A A . 439 LYS HG2  1 1 
        6  2952 1 1 12 LYS HG3  H   2.059  -2.253   6.491 1.00 . A A . 439 LYS HG3  1 1 
        6  2953 1 1 12 LYS HZ1  H   6.197  -1.844   6.915 1.00 . A A . 439 LYS HZ1  1 1 
        6  2954 1 1 12 LYS HZ2  H   6.224  -1.116   5.383 1.00 . A A . 439 LYS HZ2  1 1 
        6  2955 1 1 12 LYS HZ3  H   5.307  -2.520   5.640 1.00 . A A . 439 LYS HZ3  1 1 
        6  2956 1 1 12 LYS N    N  -0.025  -3.512   7.469 1.00 . A A . 439 LYS N    1 1 
        6  2957 1 1 12 LYS NZ   N   5.623  -1.629   6.067 1.00 . A A . 439 LYS NZ   1 1 
        6  2958 1 1 12 LYS O    O   0.360  -4.544  10.205 1.00 . A A . 439 LYS O    1 1 
        6  2959 1 1 13 THR C    C   1.607  -8.337  10.396 1.00 . A A . 440 THR C    1 1 
        6  2960 1 1 13 THR CA   C   0.520  -7.283  10.218 1.00 . A A . 440 THR CA   1 1 
        6  2961 1 1 13 THR CB   C  -0.864  -7.956  10.064 1.00 . A A . 440 THR CB   1 1 
        6  2962 1 1 13 THR CG2  C  -1.946  -6.927   9.761 1.00 . A A . 440 THR CG2  1 1 
        6  2963 1 1 13 THR H    H   1.155  -6.852   8.253 1.00 . A A . 440 THR H    1 1 
        6  2964 1 1 13 THR HA   H   0.498  -6.660  11.103 1.00 . A A . 440 THR HA   1 1 
        6  2965 1 1 13 THR HB   H  -1.110  -8.443  10.997 1.00 . A A . 440 THR HB   1 1 
        6  2966 1 1 13 THR HG1  H  -1.358  -9.703   9.301 1.00 . A A . 440 THR HG1  1 1 
        6  2967 1 1 13 THR HG21 H  -1.638  -6.322   8.921 1.00 . A A . 440 THR HG21 1 1 
        6  2968 1 1 13 THR HG22 H  -2.094  -6.294  10.623 1.00 . A A . 440 THR HG22 1 1 
        6  2969 1 1 13 THR HG23 H  -2.872  -7.428   9.518 1.00 . A A . 440 THR HG23 1 1 
        6  2970 1 1 13 THR N    N   0.846  -6.431   9.089 1.00 . A A . 440 THR N    1 1 
        6  2971 1 1 13 THR O    O   2.265  -8.719   9.422 1.00 . A A . 440 THR O    1 1 
        6  2972 1 1 13 THR OG1  O  -0.834  -8.936   9.025 1.00 . A A . 440 THR OG1  1 1 
        6  2973 1 1 14 ALA C    C   2.667 -11.080  11.211 1.00 . A A . 441 ALA C    1 1 
        6  2974 1 1 14 ALA CA   C   2.862  -9.759  11.961 1.00 . A A . 441 ALA CA   1 1 
        6  2975 1 1 14 ALA CB   C   2.899 -10.012  13.460 1.00 . A A . 441 ALA CB   1 1 
        6  2976 1 1 14 ALA H    H   1.240  -8.447  12.363 1.00 . A A . 441 ALA H    1 1 
        6  2977 1 1 14 ALA HA   H   3.812  -9.332  11.673 1.00 . A A . 441 ALA HA   1 1 
        6  2978 1 1 14 ALA HB1  H   3.018  -9.074  13.981 1.00 . A A . 441 ALA HB1  1 1 
        6  2979 1 1 14 ALA HB2  H   3.729 -10.662  13.693 1.00 . A A . 441 ALA HB2  1 1 
        6  2980 1 1 14 ALA HB3  H   1.976 -10.480  13.767 1.00 . A A . 441 ALA HB3  1 1 
        6  2981 1 1 14 ALA N    N   1.815  -8.780  11.638 1.00 . A A . 441 ALA N    1 1 
        6  2982 1 1 14 ALA O    O   3.522 -11.963  11.253 1.00 . A A . 441 ALA O    1 1 
        6  2983 1 1 15 ASP C    C   2.202 -12.312   8.429 1.00 . A A . 442 ASP C    1 1 
        6  2984 1 1 15 ASP CA   C   1.255 -12.326   9.638 1.00 . A A . 442 ASP CA   1 1 
        6  2985 1 1 15 ASP CB   C  -0.213 -12.247   9.182 1.00 . A A . 442 ASP CB   1 1 
        6  2986 1 1 15 ASP CG   C  -0.586 -13.234   8.090 1.00 . A A . 442 ASP CG   1 1 
        6  2987 1 1 15 ASP H    H   0.854 -10.498  10.625 1.00 . A A . 442 ASP H    1 1 
        6  2988 1 1 15 ASP HA   H   1.407 -13.238  10.195 1.00 . A A . 442 ASP HA   1 1 
        6  2989 1 1 15 ASP HB2  H  -0.852 -12.433  10.031 1.00 . A A . 442 ASP HB2  1 1 
        6  2990 1 1 15 ASP HB3  H  -0.406 -11.248   8.814 1.00 . A A . 442 ASP HB3  1 1 
        6  2991 1 1 15 ASP N    N   1.535 -11.197  10.527 1.00 . A A . 442 ASP N    1 1 
        6  2992 1 1 15 ASP O    O   2.251 -13.259   7.644 1.00 . A A . 442 ASP O    1 1 
        6  2993 1 1 15 ASP OD1  O  -0.598 -14.455   8.359 1.00 . A A . 442 ASP OD1  1 1 
        6  2994 1 1 15 ASP OD2  O  -0.909 -12.785   6.968 1.00 . A A . 442 ASP OD2  1 1 
        6  2995 1 1 16 GLY C    C   3.126 -10.345   6.043 1.00 . A A . 443 GLY C    1 1 
        6  2996 1 1 16 GLY CA   C   3.844 -11.070   7.155 1.00 . A A . 443 GLY CA   1 1 
        6  2997 1 1 16 GLY H    H   2.940 -10.542   8.996 1.00 . A A . 443 GLY H    1 1 
        6  2998 1 1 16 GLY HA2  H   4.713 -10.499   7.449 1.00 . A A . 443 GLY HA2  1 1 
        6  2999 1 1 16 GLY HA3  H   4.156 -12.040   6.802 1.00 . A A . 443 GLY HA3  1 1 
        6  3000 1 1 16 GLY N    N   2.973 -11.236   8.303 1.00 . A A . 443 GLY N    1 1 
        6  3001 1 1 16 GLY O    O   3.344 -10.606   4.860 1.00 . A A . 443 GLY O    1 1 
        6  3002 1 1 17 LYS C    C   1.980  -7.379   5.113 1.00 . A A . 444 LYS C    1 1 
        6  3003 1 1 17 LYS CA   C   1.397  -8.734   5.509 1.00 . A A . 444 LYS CA   1 1 
        6  3004 1 1 17 LYS CB   C   0.013  -8.545   6.145 1.00 . A A . 444 LYS CB   1 1 
        6  3005 1 1 17 LYS CD   C  -2.468  -8.203   5.810 1.00 . A A . 444 LYS CD   1 1 
        6  3006 1 1 17 LYS CE   C  -2.848  -9.339   6.758 1.00 . A A . 444 LYS CE   1 1 
        6  3007 1 1 17 LYS CG   C  -1.120  -8.446   5.139 1.00 . A A . 444 LYS CG   1 1 
        6  3008 1 1 17 LYS H    H   2.216  -9.201   7.396 1.00 . A A . 444 LYS H    1 1 
        6  3009 1 1 17 LYS HA   H   1.298  -9.346   4.627 1.00 . A A . 444 LYS HA   1 1 
        6  3010 1 1 17 LYS HB2  H  -0.186  -9.381   6.797 1.00 . A A . 444 LYS HB2  1 1 
        6  3011 1 1 17 LYS HB3  H   0.022  -7.638   6.733 1.00 . A A . 444 LYS HB3  1 1 
        6  3012 1 1 17 LYS HD2  H  -2.420  -7.279   6.372 1.00 . A A . 444 LYS HD2  1 1 
        6  3013 1 1 17 LYS HD3  H  -3.227  -8.119   5.046 1.00 . A A . 444 LYS HD3  1 1 
        6  3014 1 1 17 LYS HE2  H  -2.156  -9.343   7.588 1.00 . A A . 444 LYS HE2  1 1 
        6  3015 1 1 17 LYS HE3  H  -3.847  -9.159   7.127 1.00 . A A . 444 LYS HE3  1 1 
        6  3016 1 1 17 LYS HG2  H  -0.918  -7.633   4.458 1.00 . A A . 444 LYS HG2  1 1 
        6  3017 1 1 17 LYS HG3  H  -1.171  -9.375   4.593 1.00 . A A . 444 LYS HG3  1 1 
        6  3018 1 1 17 LYS HZ1  H  -1.828 -10.948   5.894 1.00 . A A . 444 LYS HZ1  1 1 
        6  3019 1 1 17 LYS HZ2  H  -3.346 -10.654   5.203 1.00 . A A . 444 LYS HZ2  1 1 
        6  3020 1 1 17 LYS HZ3  H  -3.232 -11.394   6.725 1.00 . A A . 444 LYS HZ3  1 1 
        6  3021 1 1 17 LYS N    N   2.266  -9.423   6.440 1.00 . A A . 444 LYS N    1 1 
        6  3022 1 1 17 LYS NZ   N  -2.809 -10.675   6.099 1.00 . A A . 444 LYS NZ   1 1 
        6  3023 1 1 17 LYS O    O   2.112  -6.484   5.956 1.00 . A A . 444 LYS O    1 1 
        6  3024 1 1 18 THR C    C   1.740  -5.610   2.170 1.00 . A A . 445 THR C    1 1 
        6  3025 1 1 18 THR CA   C   2.737  -5.978   3.256 1.00 . A A . 445 THR CA   1 1 
        6  3026 1 1 18 THR CB   C   4.146  -6.001   2.633 1.00 . A A . 445 THR CB   1 1 
        6  3027 1 1 18 THR CG2  C   5.201  -5.519   3.613 1.00 . A A . 445 THR CG2  1 1 
        6  3028 1 1 18 THR H    H   2.423  -8.065   3.287 1.00 . A A . 445 THR H    1 1 
        6  3029 1 1 18 THR HA   H   2.712  -5.226   4.034 1.00 . A A . 445 THR HA   1 1 
        6  3030 1 1 18 THR HB   H   4.145  -5.330   1.784 1.00 . A A . 445 THR HB   1 1 
        6  3031 1 1 18 THR HG1  H   4.222  -7.401   1.240 1.00 . A A . 445 THR HG1  1 1 
        6  3032 1 1 18 THR HG21 H   5.048  -4.467   3.813 1.00 . A A . 445 THR HG21 1 1 
        6  3033 1 1 18 THR HG22 H   6.182  -5.666   3.182 1.00 . A A . 445 THR HG22 1 1 
        6  3034 1 1 18 THR HG23 H   5.125  -6.081   4.533 1.00 . A A . 445 THR HG23 1 1 
        6  3035 1 1 18 THR N    N   2.372  -7.260   3.847 1.00 . A A . 445 THR N    1 1 
        6  3036 1 1 18 THR O    O   1.921  -5.968   1.010 1.00 . A A . 445 THR O    1 1 
        6  3037 1 1 18 THR OG1  O   4.464  -7.324   2.173 1.00 . A A . 445 THR OG1  1 1 
        6  3038 1 1 19 LEU C    C  -0.547  -3.095   1.485 1.00 . A A . 446 LEU C    1 1 
        6  3039 1 1 19 LEU CA   C  -0.380  -4.595   1.618 1.00 . A A . 446 LEU CA   1 1 
        6  3040 1 1 19 LEU CB   C  -1.678  -5.264   2.094 1.00 . A A . 446 LEU CB   1 1 
        6  3041 1 1 19 LEU CD1  C  -2.934  -4.720  -0.063 1.00 . A A . 446 LEU CD1  1 1 
        6  3042 1 1 19 LEU CD2  C  -4.169  -5.649   1.913 1.00 . A A . 446 LEU CD2  1 1 
        6  3043 1 1 19 LEU CG   C  -2.996  -4.794   1.453 1.00 . A A . 446 LEU CG   1 1 
        6  3044 1 1 19 LEU H    H   0.617  -4.615   3.479 1.00 . A A . 446 LEU H    1 1 
        6  3045 1 1 19 LEU HA   H  -0.111  -5.001   0.654 1.00 . A A . 446 LEU HA   1 1 
        6  3046 1 1 19 LEU HB2  H  -1.579  -6.319   1.914 1.00 . A A . 446 LEU HB2  1 1 
        6  3047 1 1 19 LEU HB3  H  -1.755  -5.111   3.160 1.00 . A A . 446 LEU HB3  1 1 
        6  3048 1 1 19 LEU HD11 H  -2.701  -5.695  -0.462 1.00 . A A . 446 LEU HD11 1 1 
        6  3049 1 1 19 LEU HD12 H  -2.169  -4.017  -0.359 1.00 . A A . 446 LEU HD12 1 1 
        6  3050 1 1 19 LEU HD13 H  -3.890  -4.394  -0.446 1.00 . A A . 446 LEU HD13 1 1 
        6  3051 1 1 19 LEU HD21 H  -5.088  -5.222   1.543 1.00 . A A . 446 LEU HD21 1 1 
        6  3052 1 1 19 LEU HD22 H  -4.194  -5.676   2.992 1.00 . A A . 446 LEU HD22 1 1 
        6  3053 1 1 19 LEU HD23 H  -4.056  -6.652   1.529 1.00 . A A . 446 LEU HD23 1 1 
        6  3054 1 1 19 LEU HG   H  -3.182  -3.843   1.787 1.00 . A A . 446 LEU HG   1 1 
        6  3055 1 1 19 LEU N    N   0.686  -4.918   2.547 1.00 . A A . 446 LEU N    1 1 
        6  3056 1 1 19 LEU O    O  -0.653  -2.381   2.478 1.00 . A A . 446 LEU O    1 1 
        6  3057 1 1 20 TYR C    C  -2.126  -1.248  -0.943 1.00 . A A . 447 TYR C    1 1 
        6  3058 1 1 20 TYR CA   C  -0.888  -1.257  -0.050 1.00 . A A . 447 TYR CA   1 1 
        6  3059 1 1 20 TYR CB   C   0.272  -0.518  -0.728 1.00 . A A . 447 TYR CB   1 1 
        6  3060 1 1 20 TYR CD1  C   2.317  -1.297   0.558 1.00 . A A . 447 TYR CD1  1 1 
        6  3061 1 1 20 TYR CD2  C   1.726   1.012   0.654 1.00 . A A . 447 TYR CD2  1 1 
        6  3062 1 1 20 TYR CE1  C   3.403  -1.059   1.383 1.00 . A A . 447 TYR CE1  1 1 
        6  3063 1 1 20 TYR CE2  C   2.809   1.256   1.476 1.00 . A A . 447 TYR CE2  1 1 
        6  3064 1 1 20 TYR CG   C   1.461  -0.264   0.179 1.00 . A A . 447 TYR CG   1 1 
        6  3065 1 1 20 TYR CZ   C   3.641   0.219   1.839 1.00 . A A . 447 TYR CZ   1 1 
        6  3066 1 1 20 TYR H    H  -0.238  -3.215  -0.482 1.00 . A A . 447 TYR H    1 1 
        6  3067 1 1 20 TYR HA   H  -1.126  -0.766   0.883 1.00 . A A . 447 TYR HA   1 1 
        6  3068 1 1 20 TYR HB2  H   0.617  -1.103  -1.566 1.00 . A A . 447 TYR HB2  1 1 
        6  3069 1 1 20 TYR HB3  H  -0.082   0.438  -1.086 1.00 . A A . 447 TYR HB3  1 1 
        6  3070 1 1 20 TYR HD1  H   2.126  -2.297   0.197 1.00 . A A . 447 TYR HD1  1 1 
        6  3071 1 1 20 TYR HD2  H   1.074   1.825   0.373 1.00 . A A . 447 TYR HD2  1 1 
        6  3072 1 1 20 TYR HE1  H   4.059  -1.873   1.668 1.00 . A A . 447 TYR HE1  1 1 
        6  3073 1 1 20 TYR HE2  H   2.999   2.256   1.833 1.00 . A A . 447 TYR HE2  1 1 
        6  3074 1 1 20 TYR HH   H   4.443   1.053   3.378 1.00 . A A . 447 TYR HH   1 1 
        6  3075 1 1 20 TYR N    N  -0.523  -2.625   0.250 1.00 . A A . 447 TYR N    1 1 
        6  3076 1 1 20 TYR O    O  -2.025  -1.339  -2.166 1.00 . A A . 447 TYR O    1 1 
        6  3077 1 1 20 TYR OH   O   4.719   0.464   2.659 1.00 . A A . 447 TYR OH   1 1 
        6  3078 1 1 21 TYR C    C  -5.040   0.253  -1.259 1.00 . A A . 448 TYR C    1 1 
        6  3079 1 1 21 TYR CA   C  -4.571  -1.187  -1.035 1.00 . A A . 448 TYR CA   1 1 
        6  3080 1 1 21 TYR CB   C  -5.623  -1.989  -0.254 1.00 . A A . 448 TYR CB   1 1 
        6  3081 1 1 21 TYR CD1  C  -7.422  -2.447  -2.002 1.00 . A A . 448 TYR CD1  1 1 
        6  3082 1 1 21 TYR CD2  C  -8.026  -1.260  -0.020 1.00 . A A . 448 TYR CD2  1 1 
        6  3083 1 1 21 TYR CE1  C  -8.737  -2.373  -2.448 1.00 . A A . 448 TYR CE1  1 1 
        6  3084 1 1 21 TYR CE2  C  -9.332  -1.179  -0.461 1.00 . A A . 448 TYR CE2  1 1 
        6  3085 1 1 21 TYR CG   C  -7.047  -1.889  -0.778 1.00 . A A . 448 TYR CG   1 1 
        6  3086 1 1 21 TYR CZ   C  -9.681  -1.737  -1.671 1.00 . A A . 448 TYR CZ   1 1 
        6  3087 1 1 21 TYR H    H  -3.300  -1.262   0.675 1.00 . A A . 448 TYR H    1 1 
        6  3088 1 1 21 TYR HA   H  -4.417  -1.654  -1.996 1.00 . A A . 448 TYR HA   1 1 
        6  3089 1 1 21 TYR HB2  H  -5.346  -3.032  -0.272 1.00 . A A . 448 TYR HB2  1 1 
        6  3090 1 1 21 TYR HB3  H  -5.624  -1.648   0.772 1.00 . A A . 448 TYR HB3  1 1 
        6  3091 1 1 21 TYR HD1  H  -6.676  -2.940  -2.605 1.00 . A A . 448 TYR HD1  1 1 
        6  3092 1 1 21 TYR HD2  H  -7.753  -0.822   0.928 1.00 . A A . 448 TYR HD2  1 1 
        6  3093 1 1 21 TYR HE1  H  -9.023  -2.808  -3.403 1.00 . A A . 448 TYR HE1  1 1 
        6  3094 1 1 21 TYR HE2  H -10.076  -0.681   0.145 1.00 . A A . 448 TYR HE2  1 1 
        6  3095 1 1 21 TYR HH   H -11.317  -0.767  -1.981 1.00 . A A . 448 TYR HH   1 1 
        6  3096 1 1 21 TYR N    N  -3.295  -1.221  -0.311 1.00 . A A . 448 TYR N    1 1 
        6  3097 1 1 21 TYR O    O  -5.221   1.012  -0.308 1.00 . A A . 448 TYR O    1 1 
        6  3098 1 1 21 TYR OH   O -10.984  -1.670  -2.103 1.00 . A A . 448 TYR OH   1 1 
        6  3099 1 1 22 ASN C    C  -6.680   1.906  -4.024 1.00 . A A . 449 ASN C    1 1 
        6  3100 1 1 22 ASN CA   C  -5.650   1.967  -2.901 1.00 . A A . 449 ASN CA   1 1 
        6  3101 1 1 22 ASN CB   C  -4.434   2.790  -3.321 1.00 . A A . 449 ASN CB   1 1 
        6  3102 1 1 22 ASN CG   C  -4.766   4.186  -3.816 1.00 . A A . 449 ASN CG   1 1 
        6  3103 1 1 22 ASN H    H  -5.086  -0.049  -3.233 1.00 . A A . 449 ASN H    1 1 
        6  3104 1 1 22 ASN HA   H  -6.108   2.428  -2.036 1.00 . A A . 449 ASN HA   1 1 
        6  3105 1 1 22 ASN HB2  H  -3.767   2.883  -2.477 1.00 . A A . 449 ASN HB2  1 1 
        6  3106 1 1 22 ASN HB3  H  -3.921   2.266  -4.114 1.00 . A A . 449 ASN HB3  1 1 
        6  3107 1 1 22 ASN HD21 H  -3.139   4.192  -4.956 1.00 . A A . 449 ASN HD21 1 1 
        6  3108 1 1 22 ASN HD22 H  -4.103   5.631  -5.006 1.00 . A A . 449 ASN HD22 1 1 
        6  3109 1 1 22 ASN N    N  -5.235   0.614  -2.523 1.00 . A A . 449 ASN N    1 1 
        6  3110 1 1 22 ASN ND2  N  -3.921   4.719  -4.682 1.00 . A A . 449 ASN ND2  1 1 
        6  3111 1 1 22 ASN O    O  -6.639   1.009  -4.866 1.00 . A A . 449 ASN O    1 1 
        6  3112 1 1 22 ASN OD1  O  -5.747   4.794  -3.402 1.00 . A A . 449 ASN OD1  1 1 
        6  3113 1 1 23 ASN C    C  -8.506   3.403  -6.258 1.00 . A A . 450 ASN C    1 1 
        6  3114 1 1 23 ASN CA   C  -8.767   2.827  -4.881 1.00 . A A . 450 ASN CA   1 1 
        6  3115 1 1 23 ASN CB   C  -9.930   3.568  -4.211 1.00 . A A . 450 ASN CB   1 1 
        6  3116 1 1 23 ASN CG   C  -9.675   5.053  -4.028 1.00 . A A . 450 ASN CG   1 1 
        6  3117 1 1 23 ASN H    H  -7.360   3.731  -3.600 1.00 . A A . 450 ASN H    1 1 
        6  3118 1 1 23 ASN HA   H  -9.032   1.784  -4.986 1.00 . A A . 450 ASN HA   1 1 
        6  3119 1 1 23 ASN HB2  H -10.817   3.452  -4.815 1.00 . A A . 450 ASN HB2  1 1 
        6  3120 1 1 23 ASN HB3  H -10.109   3.131  -3.238 1.00 . A A . 450 ASN HB3  1 1 
        6  3121 1 1 23 ASN HD21 H -11.597   5.440  -4.338 1.00 . A A . 450 ASN HD21 1 1 
        6  3122 1 1 23 ASN HD22 H -10.594   6.815  -4.008 1.00 . A A . 450 ASN HD22 1 1 
        6  3123 1 1 23 ASN N    N  -7.564   2.894  -4.064 1.00 . A A . 450 ASN N    1 1 
        6  3124 1 1 23 ASN ND2  N -10.726   5.845  -4.139 1.00 . A A . 450 ASN ND2  1 1 
        6  3125 1 1 23 ASN O    O  -9.430   3.565  -7.050 1.00 . A A . 450 ASN O    1 1 
        6  3126 1 1 23 ASN OD1  O  -8.545   5.483  -3.799 1.00 . A A . 450 ASN OD1  1 1 
        6  3127 1 1 24 ARG C    C  -7.515   3.230  -8.920 1.00 . A A . 451 ARG C    1 1 
        6  3128 1 1 24 ARG CA   C  -6.766   4.051  -7.874 1.00 . A A . 451 ARG CA   1 1 
        6  3129 1 1 24 ARG CB   C  -5.285   3.773  -8.015 1.00 . A A . 451 ARG CB   1 1 
        6  3130 1 1 24 ARG CD   C  -3.051   4.898  -8.295 1.00 . A A . 451 ARG CD   1 1 
        6  3131 1 1 24 ARG CG   C  -4.425   4.969  -7.652 1.00 . A A . 451 ARG CG   1 1 
        6  3132 1 1 24 ARG CZ   C  -0.865   6.037  -8.088 1.00 . A A . 451 ARG CZ   1 1 
        6  3133 1 1 24 ARG H    H  -6.603   3.749  -5.756 1.00 . A A . 451 ARG H    1 1 
        6  3134 1 1 24 ARG HA   H  -6.918   5.094  -8.042 1.00 . A A . 451 ARG HA   1 1 
        6  3135 1 1 24 ARG HB2  H  -5.042   2.953  -7.362 1.00 . A A . 451 ARG HB2  1 1 
        6  3136 1 1 24 ARG HB3  H  -5.072   3.491  -9.036 1.00 . A A . 451 ARG HB3  1 1 
        6  3137 1 1 24 ARG HD2  H  -2.604   3.951  -8.052 1.00 . A A . 451 ARG HD2  1 1 
        6  3138 1 1 24 ARG HD3  H  -3.164   4.975  -9.366 1.00 . A A . 451 ARG HD3  1 1 
        6  3139 1 1 24 ARG HE   H  -2.588   6.691  -7.287 1.00 . A A . 451 ARG HE   1 1 
        6  3140 1 1 24 ARG HG2  H  -4.921   5.868  -7.986 1.00 . A A . 451 ARG HG2  1 1 
        6  3141 1 1 24 ARG HG3  H  -4.308   5.002  -6.578 1.00 . A A . 451 ARG HG3  1 1 
        6  3142 1 1 24 ARG HH11 H  -0.821   4.336  -9.202 1.00 . A A . 451 ARG HH11 1 1 
        6  3143 1 1 24 ARG HH12 H   0.711   5.143  -9.021 1.00 . A A . 451 ARG HH12 1 1 
        6  3144 1 1 24 ARG HH21 H  -0.576   7.749  -7.042 1.00 . A A . 451 ARG HH21 1 1 
        6  3145 1 1 24 ARG HH22 H   0.855   7.079  -7.771 1.00 . A A . 451 ARG HH22 1 1 
        6  3146 1 1 24 ARG N    N  -7.233   3.717  -6.516 1.00 . A A . 451 ARG N    1 1 
        6  3147 1 1 24 ARG NE   N  -2.174   5.975  -7.833 1.00 . A A . 451 ARG NE   1 1 
        6  3148 1 1 24 ARG NH1  N  -0.281   5.100  -8.829 1.00 . A A . 451 ARG NH1  1 1 
        6  3149 1 1 24 ARG NH2  N  -0.141   7.038  -7.599 1.00 . A A . 451 ARG NH2  1 1 
        6  3150 1 1 24 ARG O    O  -8.396   3.721  -9.622 1.00 . A A . 451 ARG O    1 1 
        6  3151 1 1 25 THR C    C  -8.344  -0.143  -8.904 1.00 . A A . 452 THR C    1 1 
        6  3152 1 1 25 THR CA   C  -7.811   0.971  -9.802 1.00 . A A . 452 THR CA   1 1 
        6  3153 1 1 25 THR CB   C  -6.823   0.384 -10.824 1.00 . A A . 452 THR CB   1 1 
        6  3154 1 1 25 THR CG2  C  -6.485   1.408 -11.895 1.00 . A A . 452 THR CG2  1 1 
        6  3155 1 1 25 THR H    H  -6.372   1.683  -8.457 1.00 . A A . 452 THR H    1 1 
        6  3156 1 1 25 THR HA   H  -8.629   1.441 -10.329 1.00 . A A . 452 THR HA   1 1 
        6  3157 1 1 25 THR HB   H  -7.274  -0.478 -11.293 1.00 . A A . 452 THR HB   1 1 
        6  3158 1 1 25 THR HG1  H  -4.947  -0.254 -10.802 1.00 . A A . 452 THR HG1  1 1 
        6  3159 1 1 25 THR HG21 H  -7.388   1.701 -12.411 1.00 . A A . 452 THR HG21 1 1 
        6  3160 1 1 25 THR HG22 H  -5.791   0.975 -12.601 1.00 . A A . 452 THR HG22 1 1 
        6  3161 1 1 25 THR HG23 H  -6.037   2.275 -11.434 1.00 . A A . 452 THR HG23 1 1 
        6  3162 1 1 25 THR N    N  -7.148   1.966  -8.980 1.00 . A A . 452 THR N    1 1 
        6  3163 1 1 25 THR O    O  -8.937  -1.114  -9.368 1.00 . A A . 452 THR O    1 1 
        6  3164 1 1 25 THR OG1  O  -5.623  -0.015 -10.148 1.00 . A A . 452 THR OG1  1 1 
        6  3165 1 1 26 LEU C    C  -6.860  -1.842  -6.777 1.00 . A A . 453 LEU C    1 1 
        6  3166 1 1 26 LEU CA   C  -8.108  -1.015  -6.602 1.00 . A A . 453 LEU CA   1 1 
        6  3167 1 1 26 LEU CB   C  -9.352  -1.909  -6.610 1.00 . A A . 453 LEU CB   1 1 
        6  3168 1 1 26 LEU CD1  C -11.462  -2.399  -5.389 1.00 . A A . 453 LEU CD1  1 1 
        6  3169 1 1 26 LEU CD2  C -10.261  -0.254  -4.942 1.00 . A A . 453 LEU CD2  1 1 
        6  3170 1 1 26 LEU CG   C -10.608  -1.298  -5.992 1.00 . A A . 453 LEU CG   1 1 
        6  3171 1 1 26 LEU H    H  -7.913   0.959  -7.306 1.00 . A A . 453 LEU H    1 1 
        6  3172 1 1 26 LEU HA   H  -8.045  -0.527  -5.637 1.00 . A A . 453 LEU HA   1 1 
        6  3173 1 1 26 LEU HB2  H  -9.573  -2.169  -7.635 1.00 . A A . 453 LEU HB2  1 1 
        6  3174 1 1 26 LEU HB3  H  -9.121  -2.818  -6.072 1.00 . A A . 453 LEU HB3  1 1 
        6  3175 1 1 26 LEU HD11 H -11.009  -3.357  -5.600 1.00 . A A . 453 LEU HD11 1 1 
        6  3176 1 1 26 LEU HD12 H -12.455  -2.364  -5.811 1.00 . A A . 453 LEU HD12 1 1 
        6  3177 1 1 26 LEU HD13 H -11.513  -2.260  -4.318 1.00 . A A . 453 LEU HD13 1 1 
        6  3178 1 1 26 LEU HD21 H  -9.686  -0.714  -4.151 1.00 . A A . 453 LEU HD21 1 1 
        6  3179 1 1 26 LEU HD22 H -11.170   0.161  -4.531 1.00 . A A . 453 LEU HD22 1 1 
        6  3180 1 1 26 LEU HD23 H  -9.679   0.536  -5.396 1.00 . A A . 453 LEU HD23 1 1 
        6  3181 1 1 26 LEU HG   H -11.184  -0.816  -6.769 1.00 . A A . 453 LEU HG   1 1 
        6  3182 1 1 26 LEU N    N  -8.102   0.048  -7.604 1.00 . A A . 453 LEU N    1 1 
        6  3183 1 1 26 LEU O    O  -6.893  -3.068  -6.871 1.00 . A A . 453 LEU O    1 1 
        6  3184 1 1 27 GLU C    C  -3.879  -2.072  -5.641 1.00 . A A . 454 GLU C    1 1 
        6  3185 1 1 27 GLU CA   C  -4.458  -1.732  -6.998 1.00 . A A . 454 GLU CA   1 1 
        6  3186 1 1 27 GLU CB   C  -3.549  -0.759  -7.750 1.00 . A A . 454 GLU CB   1 1 
        6  3187 1 1 27 GLU CD   C  -1.362  -0.342  -8.915 1.00 . A A . 454 GLU CD   1 1 
        6  3188 1 1 27 GLU CG   C  -2.181  -1.316  -8.096 1.00 . A A . 454 GLU CG   1 1 
        6  3189 1 1 27 GLU H    H  -5.810  -0.164  -6.702 1.00 . A A . 454 GLU H    1 1 
        6  3190 1 1 27 GLU HA   H  -4.575  -2.635  -7.576 1.00 . A A . 454 GLU HA   1 1 
        6  3191 1 1 27 GLU HB2  H  -4.034  -0.472  -8.669 1.00 . A A . 454 GLU HB2  1 1 
        6  3192 1 1 27 GLU HB3  H  -3.408   0.124  -7.141 1.00 . A A . 454 GLU HB3  1 1 
        6  3193 1 1 27 GLU HG2  H  -1.650  -1.531  -7.179 1.00 . A A . 454 GLU HG2  1 1 
        6  3194 1 1 27 GLU HG3  H  -2.308  -2.226  -8.663 1.00 . A A . 454 GLU HG3  1 1 
        6  3195 1 1 27 GLU N    N  -5.752  -1.132  -6.815 1.00 . A A . 454 GLU N    1 1 
        6  3196 1 1 27 GLU O    O  -3.553  -1.182  -4.853 1.00 . A A . 454 GLU O    1 1 
        6  3197 1 1 27 GLU OE1  O  -1.465  -0.369 -10.161 1.00 . A A . 454 GLU OE1  1 1 
        6  3198 1 1 27 GLU OE2  O  -0.620   0.471  -8.322 1.00 . A A . 454 GLU OE2  1 1 
        6  3199 1 1 28 SER C    C  -1.817  -4.239  -4.357 1.00 . A A . 455 SER C    1 1 
        6  3200 1 1 28 SER CA   C  -3.252  -3.811  -4.102 1.00 . A A . 455 SER CA   1 1 
        6  3201 1 1 28 SER CB   C  -4.072  -4.964  -3.523 1.00 . A A . 455 SER CB   1 1 
        6  3202 1 1 28 SER H    H  -4.194  -4.016  -5.972 1.00 . A A . 455 SER H    1 1 
        6  3203 1 1 28 SER HA   H  -3.253  -2.985  -3.404 1.00 . A A . 455 SER HA   1 1 
        6  3204 1 1 28 SER HB2  H  -3.996  -5.823  -4.172 1.00 . A A . 455 SER HB2  1 1 
        6  3205 1 1 28 SER HB3  H  -3.693  -5.218  -2.544 1.00 . A A . 455 SER HB3  1 1 
        6  3206 1 1 28 SER HG   H  -5.758  -4.287  -4.254 1.00 . A A . 455 SER HG   1 1 
        6  3207 1 1 28 SER N    N  -3.834  -3.353  -5.340 1.00 . A A . 455 SER N    1 1 
        6  3208 1 1 28 SER O    O  -1.570  -5.301  -4.926 1.00 . A A . 455 SER O    1 1 
        6  3209 1 1 28 SER OG   O  -5.439  -4.604  -3.403 1.00 . A A . 455 SER OG   1 1 
        6  3210 1 1 29 THR C    C   1.173  -4.227  -2.992 1.00 . A A . 456 THR C    1 1 
        6  3211 1 1 29 THR CA   C   0.517  -3.646  -4.241 1.00 . A A . 456 THR CA   1 1 
        6  3212 1 1 29 THR CB   C   1.234  -2.361  -4.693 1.00 . A A . 456 THR CB   1 1 
        6  3213 1 1 29 THR CG2  C   2.590  -2.680  -5.296 1.00 . A A . 456 THR CG2  1 1 
        6  3214 1 1 29 THR H    H  -1.144  -2.543  -3.553 1.00 . A A . 456 THR H    1 1 
        6  3215 1 1 29 THR HA   H   0.583  -4.372  -5.039 1.00 . A A . 456 THR HA   1 1 
        6  3216 1 1 29 THR HB   H   1.368  -1.713  -3.841 1.00 . A A . 456 THR HB   1 1 
        6  3217 1 1 29 THR HG1  H   0.689  -0.772  -5.739 1.00 . A A . 456 THR HG1  1 1 
        6  3218 1 1 29 THR HG21 H   2.458  -3.299  -6.171 1.00 . A A . 456 THR HG21 1 1 
        6  3219 1 1 29 THR HG22 H   3.191  -3.205  -4.568 1.00 . A A . 456 THR HG22 1 1 
        6  3220 1 1 29 THR HG23 H   3.084  -1.760  -5.574 1.00 . A A . 456 THR HG23 1 1 
        6  3221 1 1 29 THR N    N  -0.884  -3.381  -3.995 1.00 . A A . 456 THR N    1 1 
        6  3222 1 1 29 THR O    O   1.111  -3.636  -1.911 1.00 . A A . 456 THR O    1 1 
        6  3223 1 1 29 THR OG1  O   0.429  -1.697  -5.679 1.00 . A A . 456 THR OG1  1 1 
        6  3224 1 1 30 TRP C    C   3.824  -6.080  -2.002 1.00 . A A . 457 TRP C    1 1 
        6  3225 1 1 30 TRP CA   C   2.309  -6.152  -2.022 1.00 . A A . 457 TRP CA   1 1 
        6  3226 1 1 30 TRP CB   C   1.766  -7.588  -2.071 1.00 . A A . 457 TRP CB   1 1 
        6  3227 1 1 30 TRP CD1  C  -0.662  -7.197  -2.763 1.00 . A A . 457 TRP CD1  1 1 
        6  3228 1 1 30 TRP CD2  C  -0.409  -7.849  -0.644 1.00 . A A . 457 TRP CD2  1 1 
        6  3229 1 1 30 TRP CE2  C  -1.769  -7.597  -0.876 1.00 . A A . 457 TRP CE2  1 1 
        6  3230 1 1 30 TRP CE3  C  -0.018  -8.285   0.618 1.00 . A A . 457 TRP CE3  1 1 
        6  3231 1 1 30 TRP CG   C   0.287  -7.564  -1.857 1.00 . A A . 457 TRP CG   1 1 
        6  3232 1 1 30 TRP CH2  C  -2.320  -8.166   1.338 1.00 . A A . 457 TRP CH2  1 1 
        6  3233 1 1 30 TRP CZ2  C  -2.733  -7.748   0.114 1.00 . A A . 457 TRP CZ2  1 1 
        6  3234 1 1 30 TRP CZ3  C  -0.983  -8.447   1.590 1.00 . A A . 457 TRP CZ3  1 1 
        6  3235 1 1 30 TRP H    H   1.872  -5.768  -4.055 1.00 . A A . 457 TRP H    1 1 
        6  3236 1 1 30 TRP HA   H   1.942  -5.679  -1.121 1.00 . A A . 457 TRP HA   1 1 
        6  3237 1 1 30 TRP HB2  H   1.975  -8.028  -3.035 1.00 . A A . 457 TRP HB2  1 1 
        6  3238 1 1 30 TRP HB3  H   2.217  -8.178  -1.288 1.00 . A A . 457 TRP HB3  1 1 
        6  3239 1 1 30 TRP HD1  H  -0.451  -6.923  -3.786 1.00 . A A . 457 TRP HD1  1 1 
        6  3240 1 1 30 TRP HE1  H  -2.740  -6.954  -2.619 1.00 . A A . 457 TRP HE1  1 1 
        6  3241 1 1 30 TRP HE3  H   1.016  -8.510   0.836 1.00 . A A . 457 TRP HE3  1 1 
        6  3242 1 1 30 TRP HH2  H  -3.042  -8.317   2.133 1.00 . A A . 457 TRP HH2  1 1 
        6  3243 1 1 30 TRP HZ2  H  -3.764  -7.448  -0.033 1.00 . A A . 457 TRP HZ2  1 1 
        6  3244 1 1 30 TRP HZ3  H  -0.706  -8.743   2.572 1.00 . A A . 457 TRP HZ3  1 1 
        6  3245 1 1 30 TRP N    N   1.776  -5.399  -3.148 1.00 . A A . 457 TRP N    1 1 
        6  3246 1 1 30 TRP NE1  N  -1.899  -7.195  -2.175 1.00 . A A . 457 TRP NE1  1 1 
        6  3247 1 1 30 TRP O    O   4.487  -6.633  -1.123 1.00 . A A . 457 TRP O    1 1 
        6  3248 1 1 31 GLU C    C   5.724  -3.411  -2.862 1.00 . A A . 458 GLU C    1 1 
        6  3249 1 1 31 GLU CA   C   5.729  -4.929  -2.965 1.00 . A A . 458 GLU CA   1 1 
        6  3250 1 1 31 GLU CB   C   6.465  -5.411  -4.213 1.00 . A A . 458 GLU CB   1 1 
        6  3251 1 1 31 GLU CD   C   7.311  -7.419  -5.499 1.00 . A A . 458 GLU CD   1 1 
        6  3252 1 1 31 GLU CG   C   6.546  -6.926  -4.290 1.00 . A A . 458 GLU CG   1 1 
        6  3253 1 1 31 GLU H    H   3.790  -5.135  -3.749 1.00 . A A . 458 GLU H    1 1 
        6  3254 1 1 31 GLU HA   H   6.200  -5.342  -2.085 1.00 . A A . 458 GLU HA   1 1 
        6  3255 1 1 31 GLU HB2  H   5.948  -5.047  -5.089 1.00 . A A . 458 GLU HB2  1 1 
        6  3256 1 1 31 GLU HB3  H   7.471  -5.016  -4.206 1.00 . A A . 458 GLU HB3  1 1 
        6  3257 1 1 31 GLU HG2  H   7.038  -7.289  -3.398 1.00 . A A . 458 GLU HG2  1 1 
        6  3258 1 1 31 GLU HG3  H   5.540  -7.323  -4.330 1.00 . A A . 458 GLU HG3  1 1 
        6  3259 1 1 31 GLU N    N   4.352  -5.372  -2.983 1.00 . A A . 458 GLU N    1 1 
        6  3260 1 1 31 GLU O    O   5.073  -2.740  -3.656 1.00 . A A . 458 GLU O    1 1 
        6  3261 1 1 31 GLU OE1  O   8.545  -7.573  -5.402 1.00 . A A . 458 GLU OE1  1 1 
        6  3262 1 1 31 GLU OE2  O   6.677  -7.679  -6.541 1.00 . A A . 458 GLU OE2  1 1 
        6  3263 1 1 32 LYS C    C   6.515  -0.484  -2.583 1.00 . A A . 459 LYS C    1 1 
        6  3264 1 1 32 LYS CA   C   6.273  -1.495  -1.459 1.00 . A A . 459 LYS CA   1 1 
        6  3265 1 1 32 LYS CB   C   7.198  -1.196  -0.281 1.00 . A A . 459 LYS CB   1 1 
        6  3266 1 1 32 LYS CD   C   7.831  -1.782   2.100 1.00 . A A . 459 LYS CD   1 1 
        6  3267 1 1 32 LYS CE   C   9.338  -1.648   1.890 1.00 . A A . 459 LYS CE   1 1 
        6  3268 1 1 32 LYS CG   C   7.100  -2.222   0.837 1.00 . A A . 459 LYS CG   1 1 
        6  3269 1 1 32 LYS H    H   7.134  -3.431  -1.456 1.00 . A A . 459 LYS H    1 1 
        6  3270 1 1 32 LYS HA   H   5.252  -1.392  -1.126 1.00 . A A . 459 LYS HA   1 1 
        6  3271 1 1 32 LYS HB2  H   8.219  -1.173  -0.636 1.00 . A A . 459 LYS HB2  1 1 
        6  3272 1 1 32 LYS HB3  H   6.945  -0.228   0.124 1.00 . A A . 459 LYS HB3  1 1 
        6  3273 1 1 32 LYS HD2  H   7.430  -0.827   2.406 1.00 . A A . 459 LYS HD2  1 1 
        6  3274 1 1 32 LYS HD3  H   7.650  -2.512   2.875 1.00 . A A . 459 LYS HD3  1 1 
        6  3275 1 1 32 LYS HE2  H   9.826  -1.711   2.851 1.00 . A A . 459 LYS HE2  1 1 
        6  3276 1 1 32 LYS HE3  H   9.670  -2.469   1.270 1.00 . A A . 459 LYS HE3  1 1 
        6  3277 1 1 32 LYS HG2  H   6.060  -2.376   1.076 1.00 . A A . 459 LYS HG2  1 1 
        6  3278 1 1 32 LYS HG3  H   7.530  -3.151   0.492 1.00 . A A . 459 LYS HG3  1 1 
        6  3279 1 1 32 LYS HZ1  H   9.543   0.438   1.882 1.00 . A A . 459 LYS HZ1  1 1 
        6  3280 1 1 32 LYS HZ2  H   9.189  -0.221   0.361 1.00 . A A . 459 LYS HZ2  1 1 
        6  3281 1 1 32 LYS HZ3  H  10.744  -0.379   1.006 1.00 . A A . 459 LYS HZ3  1 1 
        6  3282 1 1 32 LYS N    N   6.452  -2.881  -1.892 1.00 . A A . 459 LYS N    1 1 
        6  3283 1 1 32 LYS NZ   N   9.727  -0.365   1.240 1.00 . A A . 459 LYS NZ   1 1 
        6  3284 1 1 32 LYS O    O   7.609  -0.407  -3.146 1.00 . A A . 459 LYS O    1 1 
        6  3285 1 1 33 PRO C    C   6.145   2.643  -3.361 1.00 . A A . 460 PRO C    1 1 
        6  3286 1 1 33 PRO CA   C   5.554   1.352  -3.924 1.00 . A A . 460 PRO CA   1 1 
        6  3287 1 1 33 PRO CB   C   4.093   1.549  -4.328 1.00 . A A . 460 PRO CB   1 1 
        6  3288 1 1 33 PRO CD   C   4.131   0.221  -2.311 1.00 . A A . 460 PRO CD   1 1 
        6  3289 1 1 33 PRO CG   C   3.296   1.184  -3.122 1.00 . A A . 460 PRO CG   1 1 
        6  3290 1 1 33 PRO HA   H   6.130   1.034  -4.781 1.00 . A A . 460 PRO HA   1 1 
        6  3291 1 1 33 PRO HB2  H   3.931   2.580  -4.611 1.00 . A A . 460 PRO HB2  1 1 
        6  3292 1 1 33 PRO HB3  H   3.860   0.904  -5.163 1.00 . A A . 460 PRO HB3  1 1 
        6  3293 1 1 33 PRO HD2  H   4.158   0.526  -1.277 1.00 . A A . 460 PRO HD2  1 1 
        6  3294 1 1 33 PRO HD3  H   3.738  -0.781  -2.392 1.00 . A A . 460 PRO HD3  1 1 
        6  3295 1 1 33 PRO HG2  H   3.088   2.071  -2.543 1.00 . A A . 460 PRO HG2  1 1 
        6  3296 1 1 33 PRO HG3  H   2.373   0.712  -3.426 1.00 . A A . 460 PRO HG3  1 1 
        6  3297 1 1 33 PRO N    N   5.475   0.303  -2.912 1.00 . A A . 460 PRO N    1 1 
        6  3298 1 1 33 PRO O    O   5.943   2.979  -2.193 1.00 . A A . 460 PRO O    1 1 
        6  3299 1 1 34 GLN C    C   6.682   5.827  -3.908 1.00 . A A . 461 GLN C    1 1 
        6  3300 1 1 34 GLN CA   C   7.558   4.581  -3.790 1.00 . A A . 461 GLN CA   1 1 
        6  3301 1 1 34 GLN CB   C   8.819   4.741  -4.642 1.00 . A A . 461 GLN CB   1 1 
        6  3302 1 1 34 GLN CD   C  10.914   3.654  -5.537 1.00 . A A . 461 GLN CD   1 1 
        6  3303 1 1 34 GLN CG   C   9.743   3.536  -4.580 1.00 . A A . 461 GLN CG   1 1 
        6  3304 1 1 34 GLN H    H   6.841   3.141  -5.165 1.00 . A A . 461 GLN H    1 1 
        6  3305 1 1 34 GLN HA   H   7.844   4.450  -2.759 1.00 . A A . 461 GLN HA   1 1 
        6  3306 1 1 34 GLN HB2  H   8.530   4.892  -5.671 1.00 . A A . 461 GLN HB2  1 1 
        6  3307 1 1 34 GLN HB3  H   9.367   5.607  -4.299 1.00 . A A . 461 GLN HB3  1 1 
        6  3308 1 1 34 GLN HE21 H  12.030   4.512  -4.137 1.00 . A A . 461 GLN HE21 1 1 
        6  3309 1 1 34 GLN HE22 H  12.791   4.292  -5.676 1.00 . A A . 461 GLN HE22 1 1 
        6  3310 1 1 34 GLN HG2  H  10.125   3.442  -3.575 1.00 . A A . 461 GLN HG2  1 1 
        6  3311 1 1 34 GLN HG3  H   9.176   2.652  -4.834 1.00 . A A . 461 GLN HG3  1 1 
        6  3312 1 1 34 GLN N    N   6.833   3.388  -4.214 1.00 . A A . 461 GLN N    1 1 
        6  3313 1 1 34 GLN NE2  N  12.020   4.209  -5.069 1.00 . A A . 461 GLN NE2  1 1 
        6  3314 1 1 34 GLN O    O   7.174   6.953  -3.822 1.00 . A A . 461 GLN O    1 1 
        6  3315 1 1 34 GLN OE1  O  10.823   3.247  -6.694 1.00 . A A . 461 GLN OE1  1 1 
        6  3316 1 1 35 GLU C    C   4.232   7.470  -2.895 1.00 . A A . 462 GLU C    1 1 
        6  3317 1 1 35 GLU CA   C   4.416   6.705  -4.204 1.00 . A A . 462 GLU CA   1 1 
        6  3318 1 1 35 GLU CB   C   3.057   6.165  -4.655 1.00 . A A . 462 GLU CB   1 1 
        6  3319 1 1 35 GLU CD   C   3.434   6.276  -7.145 1.00 . A A . 462 GLU CD   1 1 
        6  3320 1 1 35 GLU CG   C   3.092   5.398  -5.963 1.00 . A A . 462 GLU CG   1 1 
        6  3321 1 1 35 GLU H    H   5.052   4.690  -4.074 1.00 . A A . 462 GLU H    1 1 
        6  3322 1 1 35 GLU HA   H   4.793   7.382  -4.955 1.00 . A A . 462 GLU HA   1 1 
        6  3323 1 1 35 GLU HB2  H   2.669   5.508  -3.890 1.00 . A A . 462 GLU HB2  1 1 
        6  3324 1 1 35 GLU HB3  H   2.379   6.999  -4.772 1.00 . A A . 462 GLU HB3  1 1 
        6  3325 1 1 35 GLU HG2  H   3.832   4.616  -5.887 1.00 . A A . 462 GLU HG2  1 1 
        6  3326 1 1 35 GLU HG3  H   2.121   4.957  -6.130 1.00 . A A . 462 GLU HG3  1 1 
        6  3327 1 1 35 GLU N    N   5.377   5.613  -4.057 1.00 . A A . 462 GLU N    1 1 
        6  3328 1 1 35 GLU O    O   3.493   8.453  -2.840 1.00 . A A . 462 GLU O    1 1 
        6  3329 1 1 35 GLU OE1  O   2.562   7.058  -7.582 1.00 . A A . 462 GLU OE1  1 1 
        6  3330 1 1 35 GLU OE2  O   4.565   6.175  -7.661 1.00 . A A . 462 GLU OE2  1 1 
        6  3331 1 1 36 LEU C    C   5.505   8.969  -0.512 1.00 . A A . 463 LEU C    1 1 
        6  3332 1 1 36 LEU CA   C   4.771   7.634  -0.536 1.00 . A A . 463 LEU CA   1 1 
        6  3333 1 1 36 LEU CB   C   5.323   6.712   0.556 1.00 . A A . 463 LEU CB   1 1 
        6  3334 1 1 36 LEU CD1  C   5.307   4.507   1.749 1.00 . A A . 463 LEU CD1  1 1 
        6  3335 1 1 36 LEU CD2  C   3.150   5.523   0.983 1.00 . A A . 463 LEU CD2  1 1 
        6  3336 1 1 36 LEU CG   C   4.633   5.348   0.675 1.00 . A A . 463 LEU CG   1 1 
        6  3337 1 1 36 LEU H    H   5.475   6.232  -1.950 1.00 . A A . 463 LEU H    1 1 
        6  3338 1 1 36 LEU HA   H   3.723   7.810  -0.347 1.00 . A A . 463 LEU HA   1 1 
        6  3339 1 1 36 LEU HB2  H   6.372   6.547   0.361 1.00 . A A . 463 LEU HB2  1 1 
        6  3340 1 1 36 LEU HB3  H   5.228   7.220   1.504 1.00 . A A . 463 LEU HB3  1 1 
        6  3341 1 1 36 LEU HD11 H   6.346   4.364   1.497 1.00 . A A . 463 LEU HD11 1 1 
        6  3342 1 1 36 LEU HD12 H   4.818   3.548   1.813 1.00 . A A . 463 LEU HD12 1 1 
        6  3343 1 1 36 LEU HD13 H   5.234   5.012   2.701 1.00 . A A . 463 LEU HD13 1 1 
        6  3344 1 1 36 LEU HD21 H   3.038   6.048   1.920 1.00 . A A . 463 LEU HD21 1 1 
        6  3345 1 1 36 LEU HD22 H   2.677   4.553   1.054 1.00 . A A . 463 LEU HD22 1 1 
        6  3346 1 1 36 LEU HD23 H   2.684   6.094   0.194 1.00 . A A . 463 LEU HD23 1 1 
        6  3347 1 1 36 LEU HG   H   4.722   4.823  -0.266 1.00 . A A . 463 LEU HG   1 1 
        6  3348 1 1 36 LEU N    N   4.889   7.006  -1.841 1.00 . A A . 463 LEU N    1 1 
        6  3349 1 1 36 LEU O    O   6.735   9.018  -0.542 1.00 . A A . 463 LEU O    1 1 
        6  3350 1 1 37 LYS C    C   4.861  12.058   0.873 1.00 . A A . 464 LYS C    1 1 
        6  3351 1 1 37 LYS CA   C   5.303  11.387  -0.415 1.00 . A A . 464 LYS CA   1 1 
        6  3352 1 1 37 LYS CB   C   4.877  12.226  -1.624 1.00 . A A . 464 LYS CB   1 1 
        6  3353 1 1 37 LYS CD   C   6.940  11.731  -2.975 1.00 . A A . 464 LYS CD   1 1 
        6  3354 1 1 37 LYS CE   C   7.481  11.248  -4.308 1.00 . A A . 464 LYS CE   1 1 
        6  3355 1 1 37 LYS CG   C   5.418  11.715  -2.950 1.00 . A A . 464 LYS CG   1 1 
        6  3356 1 1 37 LYS H    H   3.766   9.944  -0.522 1.00 . A A . 464 LYS H    1 1 
        6  3357 1 1 37 LYS HA   H   6.379  11.294  -0.409 1.00 . A A . 464 LYS HA   1 1 
        6  3358 1 1 37 LYS HB2  H   3.797  12.233  -1.682 1.00 . A A . 464 LYS HB2  1 1 
        6  3359 1 1 37 LYS HB3  H   5.225  13.239  -1.485 1.00 . A A . 464 LYS HB3  1 1 
        6  3360 1 1 37 LYS HD2  H   7.283  12.740  -2.804 1.00 . A A . 464 LYS HD2  1 1 
        6  3361 1 1 37 LYS HD3  H   7.309  11.085  -2.191 1.00 . A A . 464 LYS HD3  1 1 
        6  3362 1 1 37 LYS HE2  H   7.144  10.235  -4.474 1.00 . A A . 464 LYS HE2  1 1 
        6  3363 1 1 37 LYS HE3  H   7.098  11.886  -5.091 1.00 . A A . 464 LYS HE3  1 1 
        6  3364 1 1 37 LYS HG2  H   5.077  10.702  -3.102 1.00 . A A . 464 LYS HG2  1 1 
        6  3365 1 1 37 LYS HG3  H   5.049  12.345  -3.745 1.00 . A A . 464 LYS HG3  1 1 
        6  3366 1 1 37 LYS HZ1  H   9.356  10.636  -3.616 1.00 . A A . 464 LYS HZ1  1 1 
        6  3367 1 1 37 LYS HZ2  H   9.316  12.240  -4.172 1.00 . A A . 464 LYS HZ2  1 1 
        6  3368 1 1 37 LYS HZ3  H   9.306  10.958  -5.281 1.00 . A A . 464 LYS HZ3  1 1 
        6  3369 1 1 37 LYS N    N   4.740  10.050  -0.490 1.00 . A A . 464 LYS N    1 1 
        6  3370 1 1 37 LYS NZ   N   8.965  11.272  -4.346 1.00 . A A . 464 LYS NZ   1 1 
        6  3371 1 1 37 LYS O    O   5.640  12.048   1.848 1.00 . A A . 464 LYS O    1 1 
        6  3372 1 1 37 LYS OXT  O   3.720  12.569   0.918 1.00 . A A . 464 LYS OXT  1 1 
        7  3373 1 1  4 ALA C    C   2.193  13.071   0.078 1.00 . A A . 431 ALA C    1 1 
        7  3374 1 1  4 ALA CA   C   3.448  13.568  -0.629 1.00 . A A . 431 ALA CA   1 1 
        7  3375 1 1  4 ALA CB   C   3.156  14.862  -1.377 1.00 . A A . 431 ALA CB   1 1 
        7  3376 1 1  4 ALA H    H   4.076  11.628  -1.055 1.00 . A A . 431 ALA H    1 1 
        7  3377 1 1  4 ALA HA   H   4.209  13.770   0.110 1.00 . A A . 431 ALA HA   1 1 
        7  3378 1 1  4 ALA HB1  H   2.376  14.689  -2.105 1.00 . A A . 431 ALA HB1  1 1 
        7  3379 1 1  4 ALA HB2  H   4.050  15.196  -1.881 1.00 . A A . 431 ALA HB2  1 1 
        7  3380 1 1  4 ALA HB3  H   2.835  15.618  -0.676 1.00 . A A . 431 ALA HB3  1 1 
        7  3381 1 1  4 ALA N    N   3.964  12.537  -1.557 1.00 . A A . 431 ALA N    1 1 
        7  3382 1 1  4 ALA O    O   2.076  13.172   1.299 1.00 . A A . 431 ALA O    1 1 
        7  3383 1 1  5 VAL C    C   0.046  10.478  -0.142 1.00 . A A . 432 VAL C    1 1 
        7  3384 1 1  5 VAL CA   C   0.025  12.000  -0.124 1.00 . A A . 432 VAL CA   1 1 
        7  3385 1 1  5 VAL CB   C  -1.228  12.512  -0.870 1.00 . A A . 432 VAL CB   1 1 
        7  3386 1 1  5 VAL CG1  C  -1.401  14.008  -0.656 1.00 . A A . 432 VAL CG1  1 1 
        7  3387 1 1  5 VAL CG2  C  -1.150  12.193  -2.358 1.00 . A A . 432 VAL CG2  1 1 
        7  3388 1 1  5 VAL H    H   1.393  12.485  -1.664 1.00 . A A . 432 VAL H    1 1 
        7  3389 1 1  5 VAL HA   H  -0.034  12.332   0.902 1.00 . A A . 432 VAL HA   1 1 
        7  3390 1 1  5 VAL HB   H  -2.095  12.012  -0.462 1.00 . A A . 432 VAL HB   1 1 
        7  3391 1 1  5 VAL HG11 H  -1.534  14.207   0.398 1.00 . A A . 432 VAL HG11 1 1 
        7  3392 1 1  5 VAL HG12 H  -2.269  14.352  -1.200 1.00 . A A . 432 VAL HG12 1 1 
        7  3393 1 1  5 VAL HG13 H  -0.524  14.525  -1.012 1.00 . A A . 432 VAL HG13 1 1 
        7  3394 1 1  5 VAL HG21 H  -1.084  11.123  -2.493 1.00 . A A . 432 VAL HG21 1 1 
        7  3395 1 1  5 VAL HG22 H  -0.275  12.662  -2.781 1.00 . A A . 432 VAL HG22 1 1 
        7  3396 1 1  5 VAL HG23 H  -2.033  12.565  -2.854 1.00 . A A . 432 VAL HG23 1 1 
        7  3397 1 1  5 VAL N    N   1.255  12.534  -0.690 1.00 . A A . 432 VAL N    1 1 
        7  3398 1 1  5 VAL O    O   0.534   9.862  -1.091 1.00 . A A . 432 VAL O    1 1 
        7  3399 1 1  6 SER C    C  -1.932   7.939   0.789 1.00 . A A . 433 SER C    1 1 
        7  3400 1 1  6 SER CA   C  -0.509   8.435   1.018 1.00 . A A . 433 SER CA   1 1 
        7  3401 1 1  6 SER CB   C   0.024   7.969   2.374 1.00 . A A . 433 SER CB   1 1 
        7  3402 1 1  6 SER H    H  -0.787  10.418   1.667 1.00 . A A . 433 SER H    1 1 
        7  3403 1 1  6 SER HA   H   0.123   8.032   0.239 1.00 . A A . 433 SER HA   1 1 
        7  3404 1 1  6 SER HB2  H  -0.303   6.955   2.558 1.00 . A A . 433 SER HB2  1 1 
        7  3405 1 1  6 SER HB3  H   1.104   8.003   2.366 1.00 . A A . 433 SER HB3  1 1 
        7  3406 1 1  6 SER HG   H  -1.412   8.707   3.490 1.00 . A A . 433 SER HG   1 1 
        7  3407 1 1  6 SER N    N  -0.449   9.878   0.924 1.00 . A A . 433 SER N    1 1 
        7  3408 1 1  6 SER O    O  -2.767   7.957   1.695 1.00 . A A . 433 SER O    1 1 
        7  3409 1 1  6 SER OG   O  -0.454   8.800   3.421 1.00 . A A . 433 SER OG   1 1 
        7  3410 1 1  7 GLU C    C  -3.599   5.541  -0.524 1.00 . A A . 434 GLU C    1 1 
        7  3411 1 1  7 GLU CA   C  -3.526   7.031  -0.814 1.00 . A A . 434 GLU CA   1 1 
        7  3412 1 1  7 GLU CB   C  -3.782   7.281  -2.301 1.00 . A A . 434 GLU CB   1 1 
        7  3413 1 1  7 GLU CD   C  -4.253   9.733  -1.969 1.00 . A A . 434 GLU CD   1 1 
        7  3414 1 1  7 GLU CG   C  -3.456   8.696  -2.741 1.00 . A A . 434 GLU CG   1 1 
        7  3415 1 1  7 GLU H    H  -1.519   7.615  -1.135 1.00 . A A . 434 GLU H    1 1 
        7  3416 1 1  7 GLU HA   H  -4.272   7.548  -0.230 1.00 . A A . 434 GLU HA   1 1 
        7  3417 1 1  7 GLU HB2  H  -3.175   6.598  -2.878 1.00 . A A . 434 GLU HB2  1 1 
        7  3418 1 1  7 GLU HB3  H  -4.823   7.089  -2.514 1.00 . A A . 434 GLU HB3  1 1 
        7  3419 1 1  7 GLU HG2  H  -2.398   8.869  -2.584 1.00 . A A . 434 GLU HG2  1 1 
        7  3420 1 1  7 GLU HG3  H  -3.684   8.796  -3.793 1.00 . A A . 434 GLU HG3  1 1 
        7  3421 1 1  7 GLU N    N  -2.211   7.541  -0.444 1.00 . A A . 434 GLU N    1 1 
        7  3422 1 1  7 GLU O    O  -4.662   4.922  -0.560 1.00 . A A . 434 GLU O    1 1 
        7  3423 1 1  7 GLU OE1  O  -5.400  10.025  -2.373 1.00 . A A . 434 GLU OE1  1 1 
        7  3424 1 1  7 GLU OE2  O  -3.753  10.238  -0.942 1.00 . A A . 434 GLU OE2  1 1 
        7  3425 1 1  8 TRP C    C  -2.524   3.211   1.411 1.00 . A A . 435 TRP C    1 1 
        7  3426 1 1  8 TRP CA   C  -2.283   3.557  -0.050 1.00 . A A . 435 TRP CA   1 1 
        7  3427 1 1  8 TRP CB   C  -0.863   3.168  -0.506 1.00 . A A . 435 TRP CB   1 1 
        7  3428 1 1  8 TRP CD1  C   0.157   5.146  -1.797 1.00 . A A . 435 TRP CD1  1 1 
        7  3429 1 1  8 TRP CD2  C  -0.681   3.537  -3.111 1.00 . A A . 435 TRP CD2  1 1 
        7  3430 1 1  8 TRP CE2  C  -0.208   4.586  -3.923 1.00 . A A . 435 TRP CE2  1 1 
        7  3431 1 1  8 TRP CE3  C  -1.241   2.415  -3.726 1.00 . A A . 435 TRP CE3  1 1 
        7  3432 1 1  8 TRP CG   C  -0.458   3.924  -1.747 1.00 . A A . 435 TRP CG   1 1 
        7  3433 1 1  8 TRP CH2  C  -0.849   3.440  -5.886 1.00 . A A . 435 TRP CH2  1 1 
        7  3434 1 1  8 TRP CZ2  C  -0.287   4.547  -5.315 1.00 . A A . 435 TRP CZ2  1 1 
        7  3435 1 1  8 TRP CZ3  C  -1.323   2.381  -5.108 1.00 . A A . 435 TRP CZ3  1 1 
        7  3436 1 1  8 TRP H    H  -1.662   5.561  -0.120 1.00 . A A . 435 TRP H    1 1 
        7  3437 1 1  8 TRP HA   H  -3.012   3.050  -0.666 1.00 . A A . 435 TRP HA   1 1 
        7  3438 1 1  8 TRP HB2  H  -0.157   3.396   0.281 1.00 . A A . 435 TRP HB2  1 1 
        7  3439 1 1  8 TRP HB3  H  -0.830   2.111  -0.726 1.00 . A A . 435 TRP HB3  1 1 
        7  3440 1 1  8 TRP HD1  H   0.465   5.707  -0.930 1.00 . A A . 435 TRP HD1  1 1 
        7  3441 1 1  8 TRP HE1  H   0.679   6.412  -3.385 1.00 . A A . 435 TRP HE1  1 1 
        7  3442 1 1  8 TRP HE3  H  -1.612   1.585  -3.143 1.00 . A A . 435 TRP HE3  1 1 
        7  3443 1 1  8 TRP HH2  H  -0.962   3.378  -6.964 1.00 . A A . 435 TRP HH2  1 1 
        7  3444 1 1  8 TRP HZ2  H   0.075   5.356  -5.932 1.00 . A A . 435 TRP HZ2  1 1 
        7  3445 1 1  8 TRP HZ3  H  -1.771   1.531  -5.602 1.00 . A A . 435 TRP HZ3  1 1 
        7  3446 1 1  8 TRP N    N  -2.444   4.985  -0.229 1.00 . A A . 435 TRP N    1 1 
        7  3447 1 1  8 TRP NE1  N   0.286   5.558  -3.096 1.00 . A A . 435 TRP NE1  1 1 
        7  3448 1 1  8 TRP O    O  -2.085   3.942   2.302 1.00 . A A . 435 TRP O    1 1 
        7  3449 1 1  9 THR C    C  -2.422   0.884   3.571 1.00 . A A . 436 THR C    1 1 
        7  3450 1 1  9 THR CA   C  -3.542   1.730   3.013 1.00 . A A . 436 THR CA   1 1 
        7  3451 1 1  9 THR CB   C  -4.872   0.938   3.044 1.00 . A A . 436 THR CB   1 1 
        7  3452 1 1  9 THR CG2  C  -5.266   0.538   4.462 1.00 . A A . 436 THR CG2  1 1 
        7  3453 1 1  9 THR H    H  -3.497   1.520   0.928 1.00 . A A . 436 THR H    1 1 
        7  3454 1 1  9 THR HA   H  -3.651   2.627   3.606 1.00 . A A . 436 THR HA   1 1 
        7  3455 1 1  9 THR HB   H  -4.742   0.038   2.460 1.00 . A A . 436 THR HB   1 1 
        7  3456 1 1  9 THR HG1  H  -5.729   1.850   1.517 1.00 . A A . 436 THR HG1  1 1 
        7  3457 1 1  9 THR HG21 H  -6.342   0.569   4.557 1.00 . A A . 436 THR HG21 1 1 
        7  3458 1 1  9 THR HG22 H  -4.817   1.217   5.169 1.00 . A A . 436 THR HG22 1 1 
        7  3459 1 1  9 THR HG23 H  -4.922  -0.468   4.658 1.00 . A A . 436 THR HG23 1 1 
        7  3460 1 1  9 THR N    N  -3.204   2.103   1.665 1.00 . A A . 436 THR N    1 1 
        7  3461 1 1  9 THR O    O  -2.017  -0.102   2.936 1.00 . A A . 436 THR O    1 1 
        7  3462 1 1  9 THR OG1  O  -5.919   1.720   2.454 1.00 . A A . 436 THR OG1  1 1 
        7  3463 1 1 10 GLU C    C  -1.300  -0.513   6.219 1.00 . A A . 437 GLU C    1 1 
        7  3464 1 1 10 GLU CA   C  -0.818   0.644   5.400 1.00 . A A . 437 GLU CA   1 1 
        7  3465 1 1 10 GLU CB   C  -0.072   1.638   6.299 1.00 . A A . 437 GLU CB   1 1 
        7  3466 1 1 10 GLU CD   C   2.193   1.523   5.213 1.00 . A A . 437 GLU CD   1 1 
        7  3467 1 1 10 GLU CG   C   1.019   2.412   5.587 1.00 . A A . 437 GLU CG   1 1 
        7  3468 1 1 10 GLU H    H  -2.422   1.993   5.235 1.00 . A A . 437 GLU H    1 1 
        7  3469 1 1 10 GLU HA   H  -0.152   0.285   4.628 1.00 . A A . 437 GLU HA   1 1 
        7  3470 1 1 10 GLU HB2  H  -0.783   2.350   6.694 1.00 . A A . 437 GLU HB2  1 1 
        7  3471 1 1 10 GLU HB3  H   0.375   1.100   7.120 1.00 . A A . 437 GLU HB3  1 1 
        7  3472 1 1 10 GLU HG2  H   0.610   2.849   4.692 1.00 . A A . 437 GLU HG2  1 1 
        7  3473 1 1 10 GLU HG3  H   1.375   3.196   6.239 1.00 . A A . 437 GLU HG3  1 1 
        7  3474 1 1 10 GLU N    N  -1.965   1.265   4.766 1.00 . A A . 437 GLU N    1 1 
        7  3475 1 1 10 GLU O    O  -1.957  -0.351   7.249 1.00 . A A . 437 GLU O    1 1 
        7  3476 1 1 10 GLU OE1  O   1.983   0.507   4.522 1.00 . A A . 437 GLU OE1  1 1 
        7  3477 1 1 10 GLU OE2  O   3.332   1.825   5.629 1.00 . A A . 437 GLU OE2  1 1 
        7  3478 1 1 11 TYR C    C  -0.653  -3.951   6.350 1.00 . A A . 438 TYR C    1 1 
        7  3479 1 1 11 TYR CA   C  -1.692  -2.859   6.152 1.00 . A A . 438 TYR CA   1 1 
        7  3480 1 1 11 TYR CB   C  -2.672  -3.159   5.023 1.00 . A A . 438 TYR CB   1 1 
        7  3481 1 1 11 TYR CD1  C  -4.137  -4.681   6.452 1.00 . A A . 438 TYR CD1  1 1 
        7  3482 1 1 11 TYR CD2  C  -5.066  -3.524   4.590 1.00 . A A . 438 TYR CD2  1 1 
        7  3483 1 1 11 TYR CE1  C  -5.382  -5.234   6.716 1.00 . A A . 438 TYR CE1  1 1 
        7  3484 1 1 11 TYR CE2  C  -6.297  -4.052   4.842 1.00 . A A . 438 TYR CE2  1 1 
        7  3485 1 1 11 TYR CG   C  -3.971  -3.818   5.378 1.00 . A A . 438 TYR CG   1 1 
        7  3486 1 1 11 TYR CZ   C  -6.461  -4.913   5.908 1.00 . A A . 438 TYR CZ   1 1 
        7  3487 1 1 11 TYR H    H  -0.311  -1.755   5.029 1.00 . A A . 438 TYR H    1 1 
        7  3488 1 1 11 TYR HA   H  -2.218  -2.658   7.071 1.00 . A A . 438 TYR HA   1 1 
        7  3489 1 1 11 TYR HB2  H  -2.917  -2.230   4.534 1.00 . A A . 438 TYR HB2  1 1 
        7  3490 1 1 11 TYR HB3  H  -2.171  -3.797   4.304 1.00 . A A . 438 TYR HB3  1 1 
        7  3491 1 1 11 TYR HD1  H  -3.290  -4.930   7.074 1.00 . A A . 438 TYR HD1  1 1 
        7  3492 1 1 11 TYR HD2  H  -4.937  -2.855   3.753 1.00 . A A . 438 TYR HD2  1 1 
        7  3493 1 1 11 TYR HE1  H  -5.506  -5.907   7.551 1.00 . A A . 438 TYR HE1  1 1 
        7  3494 1 1 11 TYR HE2  H  -7.124  -3.785   4.200 1.00 . A A . 438 TYR HE2  1 1 
        7  3495 1 1 11 TYR HH   H  -7.849  -5.480   7.125 1.00 . A A . 438 TYR HH   1 1 
        7  3496 1 1 11 TYR N    N  -1.002  -1.684   5.723 1.00 . A A . 438 TYR N    1 1 
        7  3497 1 1 11 TYR O    O  -0.279  -4.654   5.411 1.00 . A A . 438 TYR O    1 1 
        7  3498 1 1 11 TYR OH   O  -7.704  -5.453   6.168 1.00 . A A . 438 TYR OH   1 1 
        7  3499 1 1 12 LYS C    C   0.822  -5.640   9.157 1.00 . A A . 439 LYS C    1 1 
        7  3500 1 1 12 LYS CA   C   1.013  -4.885   7.836 1.00 . A A . 439 LYS CA   1 1 
        7  3501 1 1 12 LYS CB   C   2.313  -4.070   7.909 1.00 . A A . 439 LYS CB   1 1 
        7  3502 1 1 12 LYS CD   C   4.167  -2.944   6.640 1.00 . A A . 439 LYS CD   1 1 
        7  3503 1 1 12 LYS CE   C   4.597  -2.299   5.328 1.00 . A A . 439 LYS CE   1 1 
        7  3504 1 1 12 LYS CG   C   2.718  -3.414   6.597 1.00 . A A . 439 LYS CG   1 1 
        7  3505 1 1 12 LYS H    H  -0.510  -3.496   8.289 1.00 . A A . 439 LYS H    1 1 
        7  3506 1 1 12 LYS HA   H   1.094  -5.579   7.016 1.00 . A A . 439 LYS HA   1 1 
        7  3507 1 1 12 LYS HB2  H   2.194  -3.293   8.650 1.00 . A A . 439 LYS HB2  1 1 
        7  3508 1 1 12 LYS HB3  H   3.113  -4.727   8.219 1.00 . A A . 439 LYS HB3  1 1 
        7  3509 1 1 12 LYS HD2  H   4.276  -2.221   7.434 1.00 . A A . 439 LYS HD2  1 1 
        7  3510 1 1 12 LYS HD3  H   4.804  -3.793   6.838 1.00 . A A . 439 LYS HD3  1 1 
        7  3511 1 1 12 LYS HE2  H   5.675  -2.257   5.296 1.00 . A A . 439 LYS HE2  1 1 
        7  3512 1 1 12 LYS HE3  H   4.240  -2.910   4.510 1.00 . A A . 439 LYS HE3  1 1 
        7  3513 1 1 12 LYS HG2  H   2.602  -4.129   5.796 1.00 . A A . 439 LYS HG2  1 1 
        7  3514 1 1 12 LYS HG3  H   2.076  -2.563   6.418 1.00 . A A . 439 LYS HG3  1 1 
        7  3515 1 1 12 LYS HZ1  H   4.334  -0.541   4.242 1.00 . A A . 439 LYS HZ1  1 1 
        7  3516 1 1 12 LYS HZ2  H   4.451  -0.299   5.910 1.00 . A A . 439 LYS HZ2  1 1 
        7  3517 1 1 12 LYS HZ3  H   3.024  -0.920   5.241 1.00 . A A . 439 LYS HZ3  1 1 
        7  3518 1 1 12 LYS N    N  -0.123  -4.025   7.561 1.00 . A A . 439 LYS N    1 1 
        7  3519 1 1 12 LYS NZ   N   4.065  -0.925   5.172 1.00 . A A . 439 LYS NZ   1 1 
        7  3520 1 1 12 LYS O    O   0.773  -5.016  10.220 1.00 . A A . 439 LYS O    1 1 
        7  3521 1 1 13 THR C    C   1.802  -8.750  10.320 1.00 . A A . 440 THR C    1 1 
        7  3522 1 1 13 THR CA   C   0.637  -7.772  10.304 1.00 . A A . 440 THR CA   1 1 
        7  3523 1 1 13 THR CB   C  -0.695  -8.538  10.420 1.00 . A A . 440 THR CB   1 1 
        7  3524 1 1 13 THR CG2  C  -1.855  -7.578  10.649 1.00 . A A . 440 THR CG2  1 1 
        7  3525 1 1 13 THR H    H   0.629  -7.417   8.236 1.00 . A A . 440 THR H    1 1 
        7  3526 1 1 13 THR HA   H   0.727  -7.108  11.153 1.00 . A A . 440 THR HA   1 1 
        7  3527 1 1 13 THR HB   H  -0.633  -9.208  11.266 1.00 . A A . 440 THR HB   1 1 
        7  3528 1 1 13 THR HG1  H  -1.704  -9.874   9.371 1.00 . A A . 440 THR HG1  1 1 
        7  3529 1 1 13 THR HG21 H  -1.697  -7.035  11.570 1.00 . A A . 440 THR HG21 1 1 
        7  3530 1 1 13 THR HG22 H  -2.777  -8.136  10.714 1.00 . A A . 440 THR HG22 1 1 
        7  3531 1 1 13 THR HG23 H  -1.912  -6.881   9.826 1.00 . A A . 440 THR HG23 1 1 
        7  3532 1 1 13 THR N    N   0.695  -6.964   9.101 1.00 . A A . 440 THR N    1 1 
        7  3533 1 1 13 THR O    O   2.294  -9.151   9.260 1.00 . A A . 440 THR O    1 1 
        7  3534 1 1 13 THR OG1  O  -0.931  -9.306   9.233 1.00 . A A . 440 THR OG1  1 1 
        7  3535 1 1 14 ALA C    C   3.078 -11.444  11.193 1.00 . A A . 441 ALA C    1 1 
        7  3536 1 1 14 ALA CA   C   3.394 -10.022  11.678 1.00 . A A . 441 ALA CA   1 1 
        7  3537 1 1 14 ALA CB   C   3.828 -10.050  13.135 1.00 . A A . 441 ALA CB   1 1 
        7  3538 1 1 14 ALA H    H   1.820  -8.748  12.322 1.00 . A A . 441 ALA H    1 1 
        7  3539 1 1 14 ALA HA   H   4.214  -9.631  11.095 1.00 . A A . 441 ALA HA   1 1 
        7  3540 1 1 14 ALA HB1  H   3.043 -10.484  13.736 1.00 . A A . 441 ALA HB1  1 1 
        7  3541 1 1 14 ALA HB2  H   4.023  -9.044  13.470 1.00 . A A . 441 ALA HB2  1 1 
        7  3542 1 1 14 ALA HB3  H   4.726 -10.642  13.230 1.00 . A A . 441 ALA HB3  1 1 
        7  3543 1 1 14 ALA N    N   2.259  -9.110  11.515 1.00 . A A . 441 ALA N    1 1 
        7  3544 1 1 14 ALA O    O   3.807 -12.389  11.492 1.00 . A A . 441 ALA O    1 1 
        7  3545 1 1 15 ASP C    C   2.134 -12.904   8.386 1.00 . A A . 442 ASP C    1 1 
        7  3546 1 1 15 ASP CA   C   1.630 -12.858   9.833 1.00 . A A . 442 ASP CA   1 1 
        7  3547 1 1 15 ASP CB   C   0.108 -13.028   9.886 1.00 . A A . 442 ASP CB   1 1 
        7  3548 1 1 15 ASP CG   C  -0.353 -14.418   9.489 1.00 . A A . 442 ASP CG   1 1 
        7  3549 1 1 15 ASP H    H   1.439 -10.802  10.262 1.00 . A A . 442 ASP H    1 1 
        7  3550 1 1 15 ASP HA   H   2.099 -13.647  10.399 1.00 . A A . 442 ASP HA   1 1 
        7  3551 1 1 15 ASP HB2  H  -0.234 -12.834  10.891 1.00 . A A . 442 ASP HB2  1 1 
        7  3552 1 1 15 ASP HB3  H  -0.349 -12.314   9.214 1.00 . A A . 442 ASP HB3  1 1 
        7  3553 1 1 15 ASP N    N   2.001 -11.585  10.432 1.00 . A A . 442 ASP N    1 1 
        7  3554 1 1 15 ASP O    O   1.832 -13.826   7.627 1.00 . A A . 442 ASP O    1 1 
        7  3555 1 1 15 ASP OD1  O   0.037 -15.396  10.163 1.00 . A A . 442 ASP OD1  1 1 
        7  3556 1 1 15 ASP OD2  O  -1.136 -14.537   8.526 1.00 . A A . 442 ASP OD2  1 1 
        7  3557 1 1 16 GLY C    C   2.607 -11.056   5.734 1.00 . A A . 443 GLY C    1 1 
        7  3558 1 1 16 GLY CA   C   3.491 -11.839   6.683 1.00 . A A . 443 GLY CA   1 1 
        7  3559 1 1 16 GLY H    H   3.166 -11.218   8.682 1.00 . A A . 443 GLY H    1 1 
        7  3560 1 1 16 GLY HA2  H   4.460 -11.359   6.729 1.00 . A A . 443 GLY HA2  1 1 
        7  3561 1 1 16 GLY HA3  H   3.615 -12.842   6.303 1.00 . A A . 443 GLY HA3  1 1 
        7  3562 1 1 16 GLY N    N   2.939 -11.910   8.025 1.00 . A A . 443 GLY N    1 1 
        7  3563 1 1 16 GLY O    O   2.515 -11.378   4.546 1.00 . A A . 443 GLY O    1 1 
        7  3564 1 1 17 LYS C    C   1.721  -7.840   5.181 1.00 . A A . 444 LYS C    1 1 
        7  3565 1 1 17 LYS CA   C   1.080  -9.197   5.448 1.00 . A A . 444 LYS CA   1 1 
        7  3566 1 1 17 LYS CB   C  -0.280  -9.022   6.141 1.00 . A A . 444 LYS CB   1 1 
        7  3567 1 1 17 LYS CD   C  -2.660  -8.203   5.970 1.00 . A A . 444 LYS CD   1 1 
        7  3568 1 1 17 LYS CE   C  -3.210  -9.622   5.942 1.00 . A A . 444 LYS CE   1 1 
        7  3569 1 1 17 LYS CG   C  -1.263  -8.148   5.372 1.00 . A A . 444 LYS CG   1 1 
        7  3570 1 1 17 LYS H    H   2.080  -9.815   7.205 1.00 . A A . 444 LYS H    1 1 
        7  3571 1 1 17 LYS HA   H   0.928  -9.699   4.504 1.00 . A A . 444 LYS HA   1 1 
        7  3572 1 1 17 LYS HB2  H  -0.729  -9.996   6.274 1.00 . A A . 444 LYS HB2  1 1 
        7  3573 1 1 17 LYS HB3  H  -0.119  -8.577   7.112 1.00 . A A . 444 LYS HB3  1 1 
        7  3574 1 1 17 LYS HD2  H  -2.620  -7.857   6.993 1.00 . A A . 444 LYS HD2  1 1 
        7  3575 1 1 17 LYS HD3  H  -3.312  -7.562   5.396 1.00 . A A . 444 LYS HD3  1 1 
        7  3576 1 1 17 LYS HE2  H  -3.167  -9.990   4.927 1.00 . A A . 444 LYS HE2  1 1 
        7  3577 1 1 17 LYS HE3  H  -2.594 -10.244   6.575 1.00 . A A . 444 LYS HE3  1 1 
        7  3578 1 1 17 LYS HG2  H  -0.915  -7.127   5.391 1.00 . A A . 444 LYS HG2  1 1 
        7  3579 1 1 17 LYS HG3  H  -1.310  -8.492   4.356 1.00 . A A . 444 LYS HG3  1 1 
        7  3580 1 1 17 LYS HZ1  H  -4.677  -9.364   7.408 1.00 . A A . 444 LYS HZ1  1 1 
        7  3581 1 1 17 LYS HZ2  H  -4.967 -10.670   6.365 1.00 . A A . 444 LYS HZ2  1 1 
        7  3582 1 1 17 LYS HZ3  H  -5.227  -9.082   5.827 1.00 . A A . 444 LYS HZ3  1 1 
        7  3583 1 1 17 LYS N    N   1.959 -10.026   6.255 1.00 . A A . 444 LYS N    1 1 
        7  3584 1 1 17 LYS NZ   N  -4.616  -9.688   6.419 1.00 . A A . 444 LYS NZ   1 1 
        7  3585 1 1 17 LYS O    O   1.849  -7.020   6.087 1.00 . A A . 444 LYS O    1 1 
        7  3586 1 1 18 THR C    C   1.777  -5.830   2.381 1.00 . A A . 445 THR C    1 1 
        7  3587 1 1 18 THR CA   C   2.665  -6.344   3.506 1.00 . A A . 445 THR CA   1 1 
        7  3588 1 1 18 THR CB   C   4.125  -6.436   3.013 1.00 . A A . 445 THR CB   1 1 
        7  3589 1 1 18 THR CG2  C   4.676  -5.061   2.649 1.00 . A A . 445 THR CG2  1 1 
        7  3590 1 1 18 THR H    H   2.166  -8.386   3.317 1.00 . A A . 445 THR H    1 1 
        7  3591 1 1 18 THR HA   H   2.623  -5.658   4.340 1.00 . A A . 445 THR HA   1 1 
        7  3592 1 1 18 THR HB   H   4.153  -7.062   2.132 1.00 . A A . 445 THR HB   1 1 
        7  3593 1 1 18 THR HG1  H   4.546  -6.879   4.900 1.00 . A A . 445 THR HG1  1 1 
        7  3594 1 1 18 THR HG21 H   5.695  -5.159   2.302 1.00 . A A . 445 THR HG21 1 1 
        7  3595 1 1 18 THR HG22 H   4.652  -4.422   3.519 1.00 . A A . 445 THR HG22 1 1 
        7  3596 1 1 18 THR HG23 H   4.071  -4.627   1.866 1.00 . A A . 445 THR HG23 1 1 
        7  3597 1 1 18 THR N    N   2.168  -7.639   3.950 1.00 . A A . 445 THR N    1 1 
        7  3598 1 1 18 THR O    O   2.010  -6.118   1.209 1.00 . A A . 445 THR O    1 1 
        7  3599 1 1 18 THR OG1  O   4.946  -7.027   4.029 1.00 . A A . 445 THR OG1  1 1 
        7  3600 1 1 19 LEU C    C  -0.476  -3.218   1.727 1.00 . A A . 446 LEU C    1 1 
        7  3601 1 1 19 LEU CA   C  -0.297  -4.722   1.803 1.00 . A A . 446 LEU CA   1 1 
        7  3602 1 1 19 LEU CB   C  -1.597  -5.425   2.210 1.00 . A A . 446 LEU CB   1 1 
        7  3603 1 1 19 LEU CD1  C  -2.848  -4.714   0.097 1.00 . A A . 446 LEU CD1  1 1 
        7  3604 1 1 19 LEU CD2  C  -4.092  -5.782   2.004 1.00 . A A . 446 LEU CD2  1 1 
        7  3605 1 1 19 LEU CG   C  -2.910  -4.906   1.604 1.00 . A A . 446 LEU CG   1 1 
        7  3606 1 1 19 LEU H    H   0.666  -4.799   3.680 1.00 . A A . 446 LEU H    1 1 
        7  3607 1 1 19 LEU HA   H   0.000  -5.084   0.831 1.00 . A A . 446 LEU HA   1 1 
        7  3608 1 1 19 LEU HB2  H  -1.495  -6.456   1.939 1.00 . A A . 446 LEU HB2  1 1 
        7  3609 1 1 19 LEU HB3  H  -1.681  -5.367   3.285 1.00 . A A . 446 LEU HB3  1 1 
        7  3610 1 1 19 LEU HD11 H  -2.591  -5.650  -0.376 1.00 . A A . 446 LEU HD11 1 1 
        7  3611 1 1 19 LEU HD12 H  -2.100  -3.972  -0.140 1.00 . A A . 446 LEU HD12 1 1 
        7  3612 1 1 19 LEU HD13 H  -3.810  -4.383  -0.264 1.00 . A A . 446 LEU HD13 1 1 
        7  3613 1 1 19 LEU HD21 H  -4.255  -5.699   3.068 1.00 . A A . 446 LEU HD21 1 1 
        7  3614 1 1 19 LEU HD22 H  -3.880  -6.810   1.751 1.00 . A A . 446 LEU HD22 1 1 
        7  3615 1 1 19 LEU HD23 H  -4.977  -5.457   1.477 1.00 . A A . 446 LEU HD23 1 1 
        7  3616 1 1 19 LEU HG   H  -3.084  -3.981   2.008 1.00 . A A . 446 LEU HG   1 1 
        7  3617 1 1 19 LEU N    N   0.742  -5.095   2.746 1.00 . A A . 446 LEU N    1 1 
        7  3618 1 1 19 LEU O    O  -0.638  -2.546   2.743 1.00 . A A . 446 LEU O    1 1 
        7  3619 1 1 20 TYR C    C  -2.012  -1.290  -0.644 1.00 . A A . 447 TYR C    1 1 
        7  3620 1 1 20 TYR CA   C  -0.758  -1.329   0.224 1.00 . A A . 447 TYR CA   1 1 
        7  3621 1 1 20 TYR CB   C   0.395  -0.603  -0.479 1.00 . A A . 447 TYR CB   1 1 
        7  3622 1 1 20 TYR CD1  C   2.382  -1.456   0.839 1.00 . A A . 447 TYR CD1  1 1 
        7  3623 1 1 20 TYR CD2  C   1.990   0.892   0.767 1.00 . A A . 447 TYR CD2  1 1 
        7  3624 1 1 20 TYR CE1  C   3.487  -1.252   1.639 1.00 . A A . 447 TYR CE1  1 1 
        7  3625 1 1 20 TYR CE2  C   3.094   1.103   1.570 1.00 . A A . 447 TYR CE2  1 1 
        7  3626 1 1 20 TYR CG   C   1.615  -0.387   0.389 1.00 . A A . 447 TYR CG   1 1 
        7  3627 1 1 20 TYR CZ   C   3.837   0.031   2.001 1.00 . A A . 447 TYR CZ   1 1 
        7  3628 1 1 20 TYR H    H  -0.114  -3.281  -0.234 1.00 . A A . 447 TYR H    1 1 
        7  3629 1 1 20 TYR HA   H  -0.965  -0.841   1.164 1.00 . A A . 447 TYR HA   1 1 
        7  3630 1 1 20 TYR HB2  H   0.702  -1.181  -1.338 1.00 . A A . 447 TYR HB2  1 1 
        7  3631 1 1 20 TYR HB3  H   0.048   0.366  -0.811 1.00 . A A . 447 TYR HB3  1 1 
        7  3632 1 1 20 TYR HD1  H   2.102  -2.459   0.552 1.00 . A A . 447 TYR HD1  1 1 
        7  3633 1 1 20 TYR HD2  H   1.407   1.732   0.418 1.00 . A A . 447 TYR HD2  1 1 
        7  3634 1 1 20 TYR HE1  H   4.071  -2.095   1.977 1.00 . A A . 447 TYR HE1  1 1 
        7  3635 1 1 20 TYR HE2  H   3.371   2.101   1.860 1.00 . A A . 447 TYR HE2  1 1 
        7  3636 1 1 20 TYR HH   H   4.766   1.040   3.346 1.00 . A A . 447 TYR HH   1 1 
        7  3637 1 1 20 TYR N    N  -0.412  -2.708   0.506 1.00 . A A . 447 TYR N    1 1 
        7  3638 1 1 20 TYR O    O  -1.932  -1.363  -1.870 1.00 . A A . 447 TYR O    1 1 
        7  3639 1 1 20 TYR OH   O   4.930   0.250   2.811 1.00 . A A . 447 TYR OH   1 1 
        7  3640 1 1 21 TYR C    C  -4.885   0.229  -1.028 1.00 . A A . 448 TYR C    1 1 
        7  3641 1 1 21 TYR CA   C  -4.453  -1.210  -0.723 1.00 . A A . 448 TYR CA   1 1 
        7  3642 1 1 21 TYR CB   C  -5.538  -1.943   0.090 1.00 . A A . 448 TYR CB   1 1 
        7  3643 1 1 21 TYR CD1  C  -7.638  -2.093  -1.348 1.00 . A A . 448 TYR CD1  1 1 
        7  3644 1 1 21 TYR CD2  C  -7.648  -0.639   0.546 1.00 . A A . 448 TYR CD2  1 1 
        7  3645 1 1 21 TYR CE1  C  -8.946  -1.724  -1.638 1.00 . A A . 448 TYR CE1  1 1 
        7  3646 1 1 21 TYR CE2  C  -8.945  -0.271   0.263 1.00 . A A . 448 TYR CE2  1 1 
        7  3647 1 1 21 TYR CG   C  -6.967  -1.551  -0.250 1.00 . A A . 448 TYR CG   1 1 
        7  3648 1 1 21 TYR CZ   C  -9.589  -0.812  -0.825 1.00 . A A . 448 TYR CZ   1 1 
        7  3649 1 1 21 TYR H    H  -3.165  -1.271   0.993 1.00 . A A . 448 TYR H    1 1 
        7  3650 1 1 21 TYR HA   H  -4.313  -1.729  -1.659 1.00 . A A . 448 TYR HA   1 1 
        7  3651 1 1 21 TYR HB2  H  -5.442  -3.005  -0.079 1.00 . A A . 448 TYR HB2  1 1 
        7  3652 1 1 21 TYR HB3  H  -5.381  -1.740   1.139 1.00 . A A . 448 TYR HB3  1 1 
        7  3653 1 1 21 TYR HD1  H  -7.126  -2.804  -1.982 1.00 . A A . 448 TYR HD1  1 1 
        7  3654 1 1 21 TYR HD2  H  -7.146  -0.212   1.402 1.00 . A A . 448 TYR HD2  1 1 
        7  3655 1 1 21 TYR HE1  H  -9.461  -2.152  -2.495 1.00 . A A . 448 TYR HE1  1 1 
        7  3656 1 1 21 TYR HE2  H  -9.451   0.445   0.895 1.00 . A A . 448 TYR HE2  1 1 
        7  3657 1 1 21 TYR HH   H -11.405  -1.220  -1.324 1.00 . A A . 448 TYR HH   1 1 
        7  3658 1 1 21 TYR N    N  -3.171  -1.241   0.003 1.00 . A A . 448 TYR N    1 1 
        7  3659 1 1 21 TYR O    O  -5.064   1.040  -0.124 1.00 . A A . 448 TYR O    1 1 
        7  3660 1 1 21 TYR OH   O -10.883  -0.435  -1.099 1.00 . A A . 448 TYR OH   1 1 
        7  3661 1 1 22 ASN C    C  -6.541   1.883  -3.745 1.00 . A A . 449 ASN C    1 1 
        7  3662 1 1 22 ASN CA   C  -5.398   1.886  -2.744 1.00 . A A . 449 ASN CA   1 1 
        7  3663 1 1 22 ASN CB   C  -4.189   2.588  -3.339 1.00 . A A . 449 ASN CB   1 1 
        7  3664 1 1 22 ASN CG   C  -4.487   4.008  -3.788 1.00 . A A . 449 ASN CG   1 1 
        7  3665 1 1 22 ASN H    H  -4.952  -0.173  -2.987 1.00 . A A . 449 ASN H    1 1 
        7  3666 1 1 22 ASN HA   H  -5.716   2.436  -1.869 1.00 . A A . 449 ASN HA   1 1 
        7  3667 1 1 22 ASN HB2  H  -3.404   2.622  -2.603 1.00 . A A . 449 ASN HB2  1 1 
        7  3668 1 1 22 ASN HB3  H  -3.847   2.026  -4.196 1.00 . A A . 449 ASN HB3  1 1 
        7  3669 1 1 22 ASN HD21 H  -3.101   3.882  -5.194 1.00 . A A . 449 ASN HD21 1 1 
        7  3670 1 1 22 ASN HD22 H  -3.935   5.395  -5.087 1.00 . A A . 449 ASN HD22 1 1 
        7  3671 1 1 22 ASN N    N  -5.060   0.532  -2.309 1.00 . A A . 449 ASN N    1 1 
        7  3672 1 1 22 ASN ND2  N  -3.774   4.473  -4.792 1.00 . A A . 449 ASN ND2  1 1 
        7  3673 1 1 22 ASN O    O  -6.685   0.966  -4.547 1.00 . A A . 449 ASN O    1 1 
        7  3674 1 1 22 ASN OD1  O  -5.342   4.688  -3.228 1.00 . A A . 449 ASN OD1  1 1 
        7  3675 1 1 23 ASN C    C  -8.372   3.539  -5.844 1.00 . A A . 450 ASN C    1 1 
        7  3676 1 1 23 ASN CA   C  -8.566   3.045  -4.423 1.00 . A A . 450 ASN CA   1 1 
        7  3677 1 1 23 ASN CB   C  -9.528   3.968  -3.666 1.00 . A A . 450 ASN CB   1 1 
        7  3678 1 1 23 ASN CG   C  -9.017   5.396  -3.557 1.00 . A A . 450 ASN CG   1 1 
        7  3679 1 1 23 ASN H    H  -6.942   3.776  -3.316 1.00 . A A . 450 ASN H    1 1 
        7  3680 1 1 23 ASN HA   H  -8.987   2.053  -4.456 1.00 . A A . 450 ASN HA   1 1 
        7  3681 1 1 23 ASN HB2  H -10.475   3.986  -4.182 1.00 . A A . 450 ASN HB2  1 1 
        7  3682 1 1 23 ASN HB3  H  -9.675   3.581  -2.669 1.00 . A A . 450 ASN HB3  1 1 
        7  3683 1 1 23 ASN HD21 H  -8.153   4.995  -1.812 1.00 . A A . 450 ASN HD21 1 1 
        7  3684 1 1 23 ASN HD22 H  -7.969   6.613  -2.388 1.00 . A A . 450 ASN HD22 1 1 
        7  3685 1 1 23 ASN N    N  -7.298   2.966  -3.734 1.00 . A A . 450 ASN N    1 1 
        7  3686 1 1 23 ASN ND2  N  -8.309   5.697  -2.477 1.00 . A A . 450 ASN ND2  1 1 
        7  3687 1 1 23 ASN O    O  -9.347   3.742  -6.561 1.00 . A A . 450 ASN O    1 1 
        7  3688 1 1 23 ASN OD1  O  -9.268   6.226  -4.429 1.00 . A A . 450 ASN OD1  1 1 
        7  3689 1 1 24 ARG C    C  -7.641   3.252  -8.609 1.00 . A A . 451 ARG C    1 1 
        7  3690 1 1 24 ARG CA   C  -6.752   4.028  -7.640 1.00 . A A . 451 ARG CA   1 1 
        7  3691 1 1 24 ARG CB   C  -5.278   3.746  -7.943 1.00 . A A . 451 ARG CB   1 1 
        7  3692 1 1 24 ARG CD   C  -2.913   4.651  -7.908 1.00 . A A . 451 ARG CD   1 1 
        7  3693 1 1 24 ARG CG   C  -4.392   4.960  -7.727 1.00 . A A . 451 ARG CG   1 1 
        7  3694 1 1 24 ARG CZ   C  -1.565   3.801  -9.798 1.00 . A A . 451 ARG CZ   1 1 
        7  3695 1 1 24 ARG H    H  -6.398   3.723  -5.536 1.00 . A A . 451 ARG H    1 1 
        7  3696 1 1 24 ARG HA   H  -6.912   5.077  -7.793 1.00 . A A . 451 ARG HA   1 1 
        7  3697 1 1 24 ARG HB2  H  -4.934   2.950  -7.301 1.00 . A A . 451 ARG HB2  1 1 
        7  3698 1 1 24 ARG HB3  H  -5.185   3.436  -8.974 1.00 . A A . 451 ARG HB3  1 1 
        7  3699 1 1 24 ARG HD2  H  -2.396   5.575  -8.115 1.00 . A A . 451 ARG HD2  1 1 
        7  3700 1 1 24 ARG HD3  H  -2.540   4.238  -6.982 1.00 . A A . 451 ARG HD3  1 1 
        7  3701 1 1 24 ARG HE   H  -3.223   2.928  -9.088 1.00 . A A . 451 ARG HE   1 1 
        7  3702 1 1 24 ARG HG2  H  -4.673   5.724  -8.435 1.00 . A A . 451 ARG HG2  1 1 
        7  3703 1 1 24 ARG HG3  H  -4.550   5.329  -6.723 1.00 . A A . 451 ARG HG3  1 1 
        7  3704 1 1 24 ARG HH11 H  -1.019   5.652  -9.162 1.00 . A A . 451 ARG HH11 1 1 
        7  3705 1 1 24 ARG HH12 H   0.006   4.948 -10.379 1.00 . A A . 451 ARG HH12 1 1 
        7  3706 1 1 24 ARG HH21 H  -1.851   1.982 -10.662 1.00 . A A . 451 ARG HH21 1 1 
        7  3707 1 1 24 ARG HH22 H  -0.477   2.886 -11.242 1.00 . A A . 451 ARG HH22 1 1 
        7  3708 1 1 24 ARG N    N  -7.102   3.741  -6.229 1.00 . A A . 451 ARG N    1 1 
        7  3709 1 1 24 ARG NE   N  -2.628   3.707  -8.994 1.00 . A A . 451 ARG NE   1 1 
        7  3710 1 1 24 ARG NH1  N  -0.802   4.888  -9.777 1.00 . A A . 451 ARG NH1  1 1 
        7  3711 1 1 24 ARG NH2  N  -1.274   2.814 -10.635 1.00 . A A . 451 ARG NH2  1 1 
        7  3712 1 1 24 ARG O    O  -8.511   3.820  -9.263 1.00 . A A . 451 ARG O    1 1 
        7  3713 1 1 25 THR C    C  -8.788   0.004  -8.420 1.00 . A A . 452 THR C    1 1 
        7  3714 1 1 25 THR CA   C  -8.276   1.045  -9.404 1.00 . A A . 452 THR CA   1 1 
        7  3715 1 1 25 THR CB   C  -7.532   0.356 -10.561 1.00 . A A . 452 THR CB   1 1 
        7  3716 1 1 25 THR CG2  C  -7.299   1.319 -11.714 1.00 . A A . 452 THR CG2  1 1 
        7  3717 1 1 25 THR H    H  -6.588   1.606  -8.288 1.00 . A A . 452 THR H    1 1 
        7  3718 1 1 25 THR HA   H  -9.110   1.607  -9.804 1.00 . A A . 452 THR HA   1 1 
        7  3719 1 1 25 THR HB   H  -8.132  -0.471 -10.916 1.00 . A A . 452 THR HB   1 1 
        7  3720 1 1 25 THR HG1  H  -5.640  -0.165 -10.822 1.00 . A A . 452 THR HG1  1 1 
        7  3721 1 1 25 THR HG21 H  -6.695   2.147 -11.371 1.00 . A A . 452 THR HG21 1 1 
        7  3722 1 1 25 THR HG22 H  -8.247   1.688 -12.071 1.00 . A A . 452 THR HG22 1 1 
        7  3723 1 1 25 THR HG23 H  -6.787   0.805 -12.513 1.00 . A A . 452 THR HG23 1 1 
        7  3724 1 1 25 THR N    N  -7.402   1.963  -8.694 1.00 . A A . 452 THR N    1 1 
        7  3725 1 1 25 THR O    O  -9.556  -0.891  -8.772 1.00 . A A . 452 THR O    1 1 
        7  3726 1 1 25 THR OG1  O  -6.276  -0.148 -10.092 1.00 . A A . 452 THR OG1  1 1 
        7  3727 1 1 26 LEU C    C  -7.095  -1.717  -6.382 1.00 . A A . 453 LEU C    1 1 
        7  3728 1 1 26 LEU CA   C  -8.316  -0.860  -6.144 1.00 . A A . 453 LEU CA   1 1 
        7  3729 1 1 26 LEU CB   C  -9.590  -1.710  -6.068 1.00 . A A . 453 LEU CB   1 1 
        7  3730 1 1 26 LEU CD1  C -11.692  -2.044  -4.760 1.00 . A A . 453 LEU CD1  1 1 
        7  3731 1 1 26 LEU CD2  C -10.390   0.069  -4.469 1.00 . A A . 453 LEU CD2  1 1 
        7  3732 1 1 26 LEU CG   C -10.808  -1.018  -5.448 1.00 . A A . 453 LEU CG   1 1 
        7  3733 1 1 26 LEU H    H  -8.005   1.063  -6.931 1.00 . A A . 453 LEU H    1 1 
        7  3734 1 1 26 LEU HA   H  -8.182  -0.355  -5.195 1.00 . A A . 453 LEU HA   1 1 
        7  3735 1 1 26 LEU HB2  H  -9.850  -2.016  -7.070 1.00 . A A . 453 LEU HB2  1 1 
        7  3736 1 1 26 LEU HB3  H  -9.371  -2.594  -5.486 1.00 . A A . 453 LEU HB3  1 1 
        7  3737 1 1 26 LEU HD11 H -11.207  -3.008  -4.786 1.00 . A A . 453 LEU HD11 1 1 
        7  3738 1 1 26 LEU HD12 H -12.644  -2.102  -5.265 1.00 . A A . 453 LEU HD12 1 1 
        7  3739 1 1 26 LEU HD13 H -11.841  -1.750  -3.730 1.00 . A A . 453 LEU HD13 1 1 
        7  3740 1 1 26 LEU HD21 H -11.270   0.506  -4.022 1.00 . A A . 453 LEU HD21 1 1 
        7  3741 1 1 26 LEU HD22 H  -9.837   0.832  -4.997 1.00 . A A . 453 LEU HD22 1 1 
        7  3742 1 1 26 LEU HD23 H  -9.769  -0.359  -3.699 1.00 . A A . 453 LEU HD23 1 1 
        7  3743 1 1 26 LEU HG   H -11.389  -0.557  -6.234 1.00 . A A . 453 LEU HG   1 1 
        7  3744 1 1 26 LEU N    N  -8.339   0.177  -7.172 1.00 . A A . 453 LEU N    1 1 
        7  3745 1 1 26 LEU O    O  -7.110  -2.937  -6.231 1.00 . A A . 453 LEU O    1 1 
        7  3746 1 1 27 GLU C    C  -3.952  -1.738  -5.704 1.00 . A A . 454 GLU C    1 1 
        7  3747 1 1 27 GLU CA   C  -4.742  -1.639  -6.995 1.00 . A A . 454 GLU CA   1 1 
        7  3748 1 1 27 GLU CB   C  -3.987  -0.807  -8.035 1.00 . A A . 454 GLU CB   1 1 
        7  3749 1 1 27 GLU CD   C  -2.000  -0.601  -9.568 1.00 . A A . 454 GLU CD   1 1 
        7  3750 1 1 27 GLU CG   C  -2.608  -1.336  -8.389 1.00 . A A . 454 GLU CG   1 1 
        7  3751 1 1 27 GLU H    H  -6.086  -0.050  -6.753 1.00 . A A . 454 GLU H    1 1 
        7  3752 1 1 27 GLU HA   H  -4.920  -2.630  -7.384 1.00 . A A . 454 GLU HA   1 1 
        7  3753 1 1 27 GLU HB2  H  -4.572  -0.771  -8.940 1.00 . A A . 454 GLU HB2  1 1 
        7  3754 1 1 27 GLU HB3  H  -3.873   0.198  -7.655 1.00 . A A . 454 GLU HB3  1 1 
        7  3755 1 1 27 GLU HG2  H  -1.959  -1.215  -7.534 1.00 . A A . 454 GLU HG2  1 1 
        7  3756 1 1 27 GLU HG3  H  -2.687  -2.384  -8.637 1.00 . A A . 454 GLU HG3  1 1 
        7  3757 1 1 27 GLU N    N  -6.019  -1.023  -6.718 1.00 . A A . 454 GLU N    1 1 
        7  3758 1 1 27 GLU O    O  -3.662  -0.726  -5.060 1.00 . A A . 454 GLU O    1 1 
        7  3759 1 1 27 GLU OE1  O  -2.477   0.511  -9.896 1.00 . A A . 454 GLU OE1  1 1 
        7  3760 1 1 27 GLU OE2  O  -1.067  -1.143 -10.192 1.00 . A A . 454 GLU OE2  1 1 
        7  3761 1 1 28 SER C    C  -1.523  -3.660  -4.348 1.00 . A A . 455 SER C    1 1 
        7  3762 1 1 28 SER CA   C  -2.948  -3.195  -4.071 1.00 . A A . 455 SER CA   1 1 
        7  3763 1 1 28 SER CB   C  -3.712  -4.231  -3.254 1.00 . A A . 455 SER CB   1 1 
        7  3764 1 1 28 SER H    H  -3.908  -3.723  -5.868 1.00 . A A . 455 SER H    1 1 
        7  3765 1 1 28 SER HA   H  -2.913  -2.268  -3.521 1.00 . A A . 455 SER HA   1 1 
        7  3766 1 1 28 SER HB2  H  -3.813  -5.136  -3.835 1.00 . A A . 455 SER HB2  1 1 
        7  3767 1 1 28 SER HB3  H  -3.176  -4.440  -2.341 1.00 . A A . 455 SER HB3  1 1 
        7  3768 1 1 28 SER HG   H  -5.553  -3.738  -3.728 1.00 . A A . 455 SER HG   1 1 
        7  3769 1 1 28 SER N    N  -3.651  -2.955  -5.308 1.00 . A A . 455 SER N    1 1 
        7  3770 1 1 28 SER O    O  -1.307  -4.722  -4.932 1.00 . A A . 455 SER O    1 1 
        7  3771 1 1 28 SER OG   O  -5.012  -3.759  -2.930 1.00 . A A . 455 SER OG   1 1 
        7  3772 1 1 29 THR C    C   1.401  -3.905  -2.939 1.00 . A A . 456 THR C    1 1 
        7  3773 1 1 29 THR CA   C   0.840  -3.174  -4.153 1.00 . A A . 456 THR CA   1 1 
        7  3774 1 1 29 THR CB   C   1.669  -1.907  -4.436 1.00 . A A . 456 THR CB   1 1 
        7  3775 1 1 29 THR CG2  C   1.391  -1.378  -5.835 1.00 . A A . 456 THR CG2  1 1 
        7  3776 1 1 29 THR H    H  -0.792  -2.000  -3.511 1.00 . A A . 456 THR H    1 1 
        7  3777 1 1 29 THR HA   H   0.908  -3.823  -5.014 1.00 . A A . 456 THR HA   1 1 
        7  3778 1 1 29 THR HB   H   2.718  -2.158  -4.365 1.00 . A A . 456 THR HB   1 1 
        7  3779 1 1 29 THR HG1  H   1.453  -1.268  -2.586 1.00 . A A . 456 THR HG1  1 1 
        7  3780 1 1 29 THR HG21 H   0.342  -1.137  -5.927 1.00 . A A . 456 THR HG21 1 1 
        7  3781 1 1 29 THR HG22 H   1.652  -2.130  -6.564 1.00 . A A . 456 THR HG22 1 1 
        7  3782 1 1 29 THR HG23 H   1.980  -0.489  -6.007 1.00 . A A . 456 THR HG23 1 1 
        7  3783 1 1 29 THR N    N  -0.558  -2.846  -3.954 1.00 . A A . 456 THR N    1 1 
        7  3784 1 1 29 THR O    O   1.402  -3.376  -1.826 1.00 . A A . 456 THR O    1 1 
        7  3785 1 1 29 THR OG1  O   1.363  -0.896  -3.469 1.00 . A A . 456 THR OG1  1 1 
        7  3786 1 1 30 TRP C    C   3.929  -5.891  -2.152 1.00 . A A . 457 TRP C    1 1 
        7  3787 1 1 30 TRP CA   C   2.415  -5.955  -2.099 1.00 . A A . 457 TRP CA   1 1 
        7  3788 1 1 30 TRP CB   C   1.863  -7.384  -2.206 1.00 . A A . 457 TRP CB   1 1 
        7  3789 1 1 30 TRP CD1  C  -0.568  -6.927  -2.828 1.00 . A A . 457 TRP CD1  1 1 
        7  3790 1 1 30 TRP CD2  C  -0.304  -7.762  -0.772 1.00 . A A . 457 TRP CD2  1 1 
        7  3791 1 1 30 TRP CE2  C  -1.664  -7.488  -0.977 1.00 . A A . 457 TRP CE2  1 1 
        7  3792 1 1 30 TRP CE3  C   0.091  -8.307   0.450 1.00 . A A . 457 TRP CE3  1 1 
        7  3793 1 1 30 TRP CG   C   0.387  -7.372  -1.966 1.00 . A A . 457 TRP CG   1 1 
        7  3794 1 1 30 TRP CH2  C  -2.213  -8.248   1.183 1.00 . A A . 457 TRP CH2  1 1 
        7  3795 1 1 30 TRP CZ2  C  -2.626  -7.722   0.000 1.00 . A A . 457 TRP CZ2  1 1 
        7  3796 1 1 30 TRP CZ3  C  -0.877  -8.552   1.407 1.00 . A A . 457 TRP CZ3  1 1 
        7  3797 1 1 30 TRP H    H   1.822  -5.490  -4.076 1.00 . A A . 457 TRP H    1 1 
        7  3798 1 1 30 TRP HA   H   2.093  -5.527  -1.160 1.00 . A A . 457 TRP HA   1 1 
        7  3799 1 1 30 TRP HB2  H   2.053  -7.777  -3.195 1.00 . A A . 457 TRP HB2  1 1 
        7  3800 1 1 30 TRP HB3  H   2.326  -8.015  -1.462 1.00 . A A . 457 TRP HB3  1 1 
        7  3801 1 1 30 TRP HD1  H  -0.365  -6.565  -3.826 1.00 . A A . 457 TRP HD1  1 1 
        7  3802 1 1 30 TRP HE1  H  -2.640  -6.699  -2.649 1.00 . A A . 457 TRP HE1  1 1 
        7  3803 1 1 30 TRP HE3  H   1.123  -8.556   0.647 1.00 . A A . 457 TRP HE3  1 1 
        7  3804 1 1 30 TRP HH2  H  -2.937  -8.473   1.961 1.00 . A A . 457 TRP HH2  1 1 
        7  3805 1 1 30 TRP HZ2  H  -3.657  -7.405  -0.121 1.00 . A A . 457 TRP HZ2  1 1 
        7  3806 1 1 30 TRP HZ3  H  -0.599  -8.932   2.359 1.00 . A A . 457 TRP HZ3  1 1 
        7  3807 1 1 30 TRP N    N   1.857  -5.128  -3.162 1.00 . A A . 457 TRP N    1 1 
        7  3808 1 1 30 TRP NE1  N  -1.799  -6.975  -2.234 1.00 . A A . 457 TRP NE1  1 1 
        7  3809 1 1 30 TRP O    O   4.639  -6.539  -1.382 1.00 . A A . 457 TRP O    1 1 
        7  3810 1 1 31 GLU C    C   5.707  -3.109  -2.756 1.00 . A A . 458 GLU C    1 1 
        7  3811 1 1 31 GLU CA   C   5.762  -4.597  -3.072 1.00 . A A . 458 GLU CA   1 1 
        7  3812 1 1 31 GLU CB   C   6.442  -4.841  -4.417 1.00 . A A . 458 GLU CB   1 1 
        7  3813 1 1 31 GLU CD   C   8.569  -4.682  -5.763 1.00 . A A . 458 GLU CD   1 1 
        7  3814 1 1 31 GLU CG   C   7.902  -4.425  -4.431 1.00 . A A . 458 GLU CG   1 1 
        7  3815 1 1 31 GLU H    H   3.806  -4.793  -3.804 1.00 . A A . 458 GLU H    1 1 
        7  3816 1 1 31 GLU HA   H   6.301  -5.111  -2.287 1.00 . A A . 458 GLU HA   1 1 
        7  3817 1 1 31 GLU HB2  H   6.385  -5.894  -4.653 1.00 . A A . 458 GLU HB2  1 1 
        7  3818 1 1 31 GLU HB3  H   5.922  -4.281  -5.179 1.00 . A A . 458 GLU HB3  1 1 
        7  3819 1 1 31 GLU HG2  H   7.963  -3.370  -4.209 1.00 . A A . 458 GLU HG2  1 1 
        7  3820 1 1 31 GLU HG3  H   8.427  -4.982  -3.668 1.00 . A A . 458 GLU HG3  1 1 
        7  3821 1 1 31 GLU N    N   4.402  -5.082  -3.082 1.00 . A A . 458 GLU N    1 1 
        7  3822 1 1 31 GLU O    O   4.914  -2.378  -3.352 1.00 . A A . 458 GLU O    1 1 
        7  3823 1 1 31 GLU OE1  O   8.409  -3.856  -6.686 1.00 . A A . 458 GLU OE1  1 1 
        7  3824 1 1 31 GLU OE2  O   9.264  -5.711  -5.897 1.00 . A A . 458 GLU OE2  1 1 
        7  3825 1 1 32 LYS C    C   6.758  -0.244  -2.305 1.00 . A A . 459 LYS C    1 1 
        7  3826 1 1 32 LYS CA   C   6.428  -1.324  -1.272 1.00 . A A . 459 LYS CA   1 1 
        7  3827 1 1 32 LYS CB   C   7.326  -1.202  -0.043 1.00 . A A . 459 LYS CB   1 1 
        7  3828 1 1 32 LYS CD   C   7.790  -2.066   2.282 1.00 . A A . 459 LYS CD   1 1 
        7  3829 1 1 32 LYS CE   C   9.301  -2.058   2.121 1.00 . A A . 459 LYS CE   1 1 
        7  3830 1 1 32 LYS CG   C   7.081  -2.314   0.965 1.00 . A A . 459 LYS CG   1 1 
        7  3831 1 1 32 LYS H    H   7.242  -3.263  -1.500 1.00 . A A . 459 LYS H    1 1 
        7  3832 1 1 32 LYS HA   H   5.404  -1.187  -0.959 1.00 . A A . 459 LYS HA   1 1 
        7  3833 1 1 32 LYS HB2  H   8.359  -1.241  -0.355 1.00 . A A . 459 LYS HB2  1 1 
        7  3834 1 1 32 LYS HB3  H   7.134  -0.256   0.441 1.00 . A A . 459 LYS HB3  1 1 
        7  3835 1 1 32 LYS HD2  H   7.472  -1.111   2.671 1.00 . A A . 459 LYS HD2  1 1 
        7  3836 1 1 32 LYS HD3  H   7.516  -2.846   2.977 1.00 . A A . 459 LYS HD3  1 1 
        7  3837 1 1 32 LYS HE2  H   9.606  -2.981   1.649 1.00 . A A . 459 LYS HE2  1 1 
        7  3838 1 1 32 LYS HE3  H   9.579  -1.225   1.492 1.00 . A A . 459 LYS HE3  1 1 
        7  3839 1 1 32 LYS HG2  H   6.022  -2.388   1.146 1.00 . A A . 459 LYS HG2  1 1 
        7  3840 1 1 32 LYS HG3  H   7.436  -3.244   0.546 1.00 . A A . 459 LYS HG3  1 1 
        7  3841 1 1 32 LYS HZ1  H  11.030  -2.030   3.299 1.00 . A A . 459 LYS HZ1  1 1 
        7  3842 1 1 32 LYS HZ2  H   9.672  -2.677   4.084 1.00 . A A . 459 LYS HZ2  1 1 
        7  3843 1 1 32 LYS HZ3  H   9.799  -1.004   3.856 1.00 . A A . 459 LYS HZ3  1 1 
        7  3844 1 1 32 LYS N    N   6.534  -2.670  -1.824 1.00 . A A . 459 LYS N    1 1 
        7  3845 1 1 32 LYS NZ   N   9.999  -1.931   3.429 1.00 . A A . 459 LYS NZ   1 1 
        7  3846 1 1 32 LYS O    O   7.873  -0.179  -2.822 1.00 . A A . 459 LYS O    1 1 
        7  3847 1 1 33 PRO C    C   6.490   2.968  -2.974 1.00 . A A . 460 PRO C    1 1 
        7  3848 1 1 33 PRO CA   C   5.904   1.694  -3.586 1.00 . A A . 460 PRO CA   1 1 
        7  3849 1 1 33 PRO CB   C   4.458   1.934  -4.016 1.00 . A A . 460 PRO CB   1 1 
        7  3850 1 1 33 PRO CD   C   4.410   0.572  -2.033 1.00 . A A . 460 PRO CD   1 1 
        7  3851 1 1 33 PRO CG   C   3.651   1.627  -2.802 1.00 . A A . 460 PRO CG   1 1 
        7  3852 1 1 33 PRO HA   H   6.495   1.395  -4.439 1.00 . A A . 460 PRO HA   1 1 
        7  3853 1 1 33 PRO HB2  H   4.338   2.962  -4.321 1.00 . A A . 460 PRO HB2  1 1 
        7  3854 1 1 33 PRO HB3  H   4.204   1.276  -4.833 1.00 . A A . 460 PRO HB3  1 1 
        7  3855 1 1 33 PRO HD2  H   4.435   0.818  -0.982 1.00 . A A . 460 PRO HD2  1 1 
        7  3856 1 1 33 PRO HD3  H   3.958  -0.399  -2.179 1.00 . A A . 460 PRO HD3  1 1 
        7  3857 1 1 33 PRO HG2  H   3.539   2.517  -2.202 1.00 . A A . 460 PRO HG2  1 1 
        7  3858 1 1 33 PRO HG3  H   2.682   1.250  -3.094 1.00 . A A . 460 PRO HG3  1 1 
        7  3859 1 1 33 PRO N    N   5.767   0.611  -2.613 1.00 . A A . 460 PRO N    1 1 
        7  3860 1 1 33 PRO O    O   6.453   3.162  -1.758 1.00 . A A . 460 PRO O    1 1 
        7  3861 1 1 34 GLN C    C   6.547   6.226  -3.377 1.00 . A A . 461 GLN C    1 1 
        7  3862 1 1 34 GLN CA   C   7.588   5.108  -3.385 1.00 . A A . 461 GLN CA   1 1 
        7  3863 1 1 34 GLN CB   C   8.752   5.517  -4.300 1.00 . A A . 461 GLN CB   1 1 
        7  3864 1 1 34 GLN CD   C   9.330   3.444  -5.652 1.00 . A A . 461 GLN CD   1 1 
        7  3865 1 1 34 GLN CG   C   9.774   4.419  -4.571 1.00 . A A . 461 GLN CG   1 1 
        7  3866 1 1 34 GLN H    H   6.944   3.664  -4.796 1.00 . A A . 461 GLN H    1 1 
        7  3867 1 1 34 GLN HA   H   7.960   4.962  -2.381 1.00 . A A . 461 GLN HA   1 1 
        7  3868 1 1 34 GLN HB2  H   8.345   5.833  -5.249 1.00 . A A . 461 GLN HB2  1 1 
        7  3869 1 1 34 GLN HB3  H   9.267   6.350  -3.849 1.00 . A A . 461 GLN HB3  1 1 
        7  3870 1 1 34 GLN HE21 H   8.271   4.869  -6.546 1.00 . A A . 461 GLN HE21 1 1 
        7  3871 1 1 34 GLN HE22 H   8.236   3.314  -7.312 1.00 . A A . 461 GLN HE22 1 1 
        7  3872 1 1 34 GLN HG2  H  10.698   4.879  -4.884 1.00 . A A . 461 GLN HG2  1 1 
        7  3873 1 1 34 GLN HG3  H   9.940   3.869  -3.655 1.00 . A A . 461 GLN HG3  1 1 
        7  3874 1 1 34 GLN N    N   6.985   3.854  -3.832 1.00 . A A . 461 GLN N    1 1 
        7  3875 1 1 34 GLN NE2  N   8.531   3.923  -6.593 1.00 . A A . 461 GLN NE2  1 1 
        7  3876 1 1 34 GLN O    O   6.869   7.391  -3.148 1.00 . A A . 461 GLN O    1 1 
        7  3877 1 1 34 GLN OE1  O   9.705   2.271  -5.640 1.00 . A A . 461 GLN OE1  1 1 
        7  3878 1 1 35 GLU C    C   3.683   7.302  -2.403 1.00 . A A . 462 GLU C    1 1 
        7  3879 1 1 35 GLU CA   C   4.203   6.819  -3.758 1.00 . A A . 462 GLU CA   1 1 
        7  3880 1 1 35 GLU CB   C   3.050   6.174  -4.534 1.00 . A A . 462 GLU CB   1 1 
        7  3881 1 1 35 GLU CD   C   4.439   5.889  -6.629 1.00 . A A . 462 GLU CD   1 1 
        7  3882 1 1 35 GLU CG   C   3.492   5.238  -5.643 1.00 . A A . 462 GLU CG   1 1 
        7  3883 1 1 35 GLU H    H   5.086   4.899  -3.647 1.00 . A A . 462 GLU H    1 1 
        7  3884 1 1 35 GLU HA   H   4.580   7.662  -4.317 1.00 . A A . 462 GLU HA   1 1 
        7  3885 1 1 35 GLU HB2  H   2.440   5.611  -3.844 1.00 . A A . 462 GLU HB2  1 1 
        7  3886 1 1 35 GLU HB3  H   2.448   6.955  -4.975 1.00 . A A . 462 GLU HB3  1 1 
        7  3887 1 1 35 GLU HG2  H   3.984   4.388  -5.197 1.00 . A A . 462 GLU HG2  1 1 
        7  3888 1 1 35 GLU HG3  H   2.616   4.902  -6.178 1.00 . A A . 462 GLU HG3  1 1 
        7  3889 1 1 35 GLU N    N   5.290   5.854  -3.593 1.00 . A A . 462 GLU N    1 1 
        7  3890 1 1 35 GLU O    O   2.533   7.725  -2.285 1.00 . A A . 462 GLU O    1 1 
        7  3891 1 1 35 GLU OE1  O   3.994   6.753  -7.406 1.00 . A A . 462 GLU OE1  1 1 
        7  3892 1 1 35 GLU OE2  O   5.634   5.526  -6.642 1.00 . A A . 462 GLU OE2  1 1 
        7  3893 1 1 36 LEU C    C   4.465   9.118   0.217 1.00 . A A . 463 LEU C    1 1 
        7  3894 1 1 36 LEU CA   C   4.154   7.643  -0.046 1.00 . A A . 463 LEU CA   1 1 
        7  3895 1 1 36 LEU CB   C   4.875   6.749   0.969 1.00 . A A . 463 LEU CB   1 1 
        7  3896 1 1 36 LEU CD1  C   5.378   4.464   1.865 1.00 . A A . 463 LEU CD1  1 1 
        7  3897 1 1 36 LEU CD2  C   3.114   4.961   0.921 1.00 . A A . 463 LEU CD2  1 1 
        7  3898 1 1 36 LEU CG   C   4.604   5.250   0.818 1.00 . A A . 463 LEU CG   1 1 
        7  3899 1 1 36 LEU H    H   5.469   6.994  -1.567 1.00 . A A . 463 LEU H    1 1 
        7  3900 1 1 36 LEU HA   H   3.089   7.488   0.047 1.00 . A A . 463 LEU HA   1 1 
        7  3901 1 1 36 LEU HB2  H   5.938   6.915   0.871 1.00 . A A . 463 LEU HB2  1 1 
        7  3902 1 1 36 LEU HB3  H   4.571   7.048   1.961 1.00 . A A . 463 LEU HB3  1 1 
        7  3903 1 1 36 LEU HD11 H   6.433   4.667   1.758 1.00 . A A . 463 LEU HD11 1 1 
        7  3904 1 1 36 LEU HD12 H   5.198   3.409   1.730 1.00 . A A . 463 LEU HD12 1 1 
        7  3905 1 1 36 LEU HD13 H   5.053   4.764   2.850 1.00 . A A . 463 LEU HD13 1 1 
        7  3906 1 1 36 LEU HD21 H   2.582   5.545   0.185 1.00 . A A . 463 LEU HD21 1 1 
        7  3907 1 1 36 LEU HD22 H   2.762   5.221   1.909 1.00 . A A . 463 LEU HD22 1 1 
        7  3908 1 1 36 LEU HD23 H   2.936   3.912   0.741 1.00 . A A . 463 LEU HD23 1 1 
        7  3909 1 1 36 LEU HG   H   4.942   4.927  -0.157 1.00 . A A . 463 LEU HG   1 1 
        7  3910 1 1 36 LEU N    N   4.542   7.266  -1.395 1.00 . A A . 463 LEU N    1 1 
        7  3911 1 1 36 LEU O    O   4.149   9.986  -0.597 1.00 . A A . 463 LEU O    1 1 
        7  3912 1 1 37 LYS C    C   6.910  10.945   1.683 1.00 . A A . 464 LYS C    1 1 
        7  3913 1 1 37 LYS CA   C   5.400  10.764   1.732 1.00 . A A . 464 LYS CA   1 1 
        7  3914 1 1 37 LYS CB   C   4.877  11.082   3.132 1.00 . A A . 464 LYS CB   1 1 
        7  3915 1 1 37 LYS CD   C   2.922  11.048   4.737 1.00 . A A . 464 LYS CD   1 1 
        7  3916 1 1 37 LYS CE   C   3.298   9.873   5.637 1.00 . A A . 464 LYS CE   1 1 
        7  3917 1 1 37 LYS CG   C   3.382  10.856   3.294 1.00 . A A . 464 LYS CG   1 1 
        7  3918 1 1 37 LYS H    H   5.299   8.672   1.975 1.00 . A A . 464 LYS H    1 1 
        7  3919 1 1 37 LYS HA   H   4.940  11.431   1.018 1.00 . A A . 464 LYS HA   1 1 
        7  3920 1 1 37 LYS HB2  H   5.392  10.457   3.845 1.00 . A A . 464 LYS HB2  1 1 
        7  3921 1 1 37 LYS HB3  H   5.089  12.117   3.356 1.00 . A A . 464 LYS HB3  1 1 
        7  3922 1 1 37 LYS HD2  H   3.378  11.943   5.130 1.00 . A A . 464 LYS HD2  1 1 
        7  3923 1 1 37 LYS HD3  H   1.847  11.163   4.743 1.00 . A A . 464 LYS HD3  1 1 
        7  3924 1 1 37 LYS HE2  H   2.830  10.015   6.599 1.00 . A A . 464 LYS HE2  1 1 
        7  3925 1 1 37 LYS HE3  H   2.924   8.964   5.191 1.00 . A A . 464 LYS HE3  1 1 
        7  3926 1 1 37 LYS HG2  H   2.855  11.559   2.666 1.00 . A A . 464 LYS HG2  1 1 
        7  3927 1 1 37 LYS HG3  H   3.147   9.849   2.982 1.00 . A A . 464 LYS HG3  1 1 
        7  3928 1 1 37 LYS HZ1  H   5.217   9.347   4.983 1.00 . A A . 464 LYS HZ1  1 1 
        7  3929 1 1 37 LYS HZ2  H   4.969   9.119   6.643 1.00 . A A . 464 LYS HZ2  1 1 
        7  3930 1 1 37 LYS HZ3  H   5.187  10.681   6.030 1.00 . A A . 464 LYS HZ3  1 1 
        7  3931 1 1 37 LYS N    N   5.062   9.401   1.365 1.00 . A A . 464 LYS N    1 1 
        7  3932 1 1 37 LYS NZ   N   4.768   9.744   5.837 1.00 . A A . 464 LYS NZ   1 1 
        7  3933 1 1 37 LYS O    O   7.584  10.553   2.661 1.00 . A A . 464 LYS O    1 1 
        7  3934 1 1 37 LYS OXT  O   7.420  11.446   0.662 1.00 . A A . 464 LYS OXT  1 1 
        8  3935 1 1  4 ALA C    C  -3.333  14.436   1.978 1.00 . A A . 431 ALA C    1 1 
        8  3936 1 1  4 ALA CA   C  -4.706  14.999   2.316 1.00 . A A . 431 ALA CA   1 1 
        8  3937 1 1  4 ALA CB   C  -5.671  14.780   1.160 1.00 . A A . 431 ALA CB   1 1 
        8  3938 1 1  4 ALA H    H  -3.993  16.580   3.468 1.00 . A A . 431 ALA H    1 1 
        8  3939 1 1  4 ALA HA   H  -5.094  14.482   3.185 1.00 . A A . 431 ALA HA   1 1 
        8  3940 1 1  4 ALA HB1  H  -5.296  15.277   0.277 1.00 . A A . 431 ALA HB1  1 1 
        8  3941 1 1  4 ALA HB2  H  -6.638  15.186   1.419 1.00 . A A . 431 ALA HB2  1 1 
        8  3942 1 1  4 ALA HB3  H  -5.766  13.722   0.966 1.00 . A A . 431 ALA HB3  1 1 
        8  3943 1 1  4 ALA N    N  -4.604  16.439   2.633 1.00 . A A . 431 ALA N    1 1 
        8  3944 1 1  4 ALA O    O  -2.550  15.080   1.275 1.00 . A A . 431 ALA O    1 1 
        8  3945 1 1  5 VAL C    C  -1.818  11.115   2.546 1.00 . A A . 432 VAL C    1 1 
        8  3946 1 1  5 VAL CA   C  -1.748  12.611   2.227 1.00 . A A . 432 VAL CA   1 1 
        8  3947 1 1  5 VAL CB   C  -0.627  13.288   3.059 1.00 . A A . 432 VAL CB   1 1 
        8  3948 1 1  5 VAL CG1  C  -0.758  12.943   4.535 1.00 . A A . 432 VAL CG1  1 1 
        8  3949 1 1  5 VAL CG2  C   0.756  12.926   2.528 1.00 . A A . 432 VAL CG2  1 1 
        8  3950 1 1  5 VAL H    H  -3.701  12.769   3.028 1.00 . A A . 432 VAL H    1 1 
        8  3951 1 1  5 VAL HA   H  -1.514  12.735   1.179 1.00 . A A . 432 VAL HA   1 1 
        8  3952 1 1  5 VAL HB   H  -0.748  14.358   2.964 1.00 . A A . 432 VAL HB   1 1 
        8  3953 1 1  5 VAL HG11 H  -0.695  11.872   4.661 1.00 . A A . 432 VAL HG11 1 1 
        8  3954 1 1  5 VAL HG12 H  -1.710  13.293   4.903 1.00 . A A . 432 VAL HG12 1 1 
        8  3955 1 1  5 VAL HG13 H   0.040  13.420   5.086 1.00 . A A . 432 VAL HG13 1 1 
        8  3956 1 1  5 VAL HG21 H   1.511  13.417   3.128 1.00 . A A . 432 VAL HG21 1 1 
        8  3957 1 1  5 VAL HG22 H   0.846  13.250   1.503 1.00 . A A . 432 VAL HG22 1 1 
        8  3958 1 1  5 VAL HG23 H   0.893  11.856   2.582 1.00 . A A . 432 VAL HG23 1 1 
        8  3959 1 1  5 VAL N    N  -3.035  13.243   2.477 1.00 . A A . 432 VAL N    1 1 
        8  3960 1 1  5 VAL O    O  -2.774  10.662   3.184 1.00 . A A . 432 VAL O    1 1 
        8  3961 1 1  6 SER C    C  -1.852   8.237   1.504 1.00 . A A . 433 SER C    1 1 
        8  3962 1 1  6 SER CA   C  -0.738   8.925   2.287 1.00 . A A . 433 SER CA   1 1 
        8  3963 1 1  6 SER CB   C  -0.793   8.556   3.778 1.00 . A A . 433 SER CB   1 1 
        8  3964 1 1  6 SER H    H  -0.092  10.805   1.591 1.00 . A A . 433 SER H    1 1 
        8  3965 1 1  6 SER HA   H   0.210   8.595   1.886 1.00 . A A . 433 SER HA   1 1 
        8  3966 1 1  6 SER HB2  H  -0.184   9.249   4.339 1.00 . A A . 433 SER HB2  1 1 
        8  3967 1 1  6 SER HB3  H  -1.816   8.617   4.121 1.00 . A A . 433 SER HB3  1 1 
        8  3968 1 1  6 SER HG   H  -1.052   6.667   4.259 1.00 . A A . 433 SER HG   1 1 
        8  3969 1 1  6 SER N    N  -0.812  10.367   2.091 1.00 . A A . 433 SER N    1 1 
        8  3970 1 1  6 SER O    O  -2.919   7.920   2.040 1.00 . A A . 433 SER O    1 1 
        8  3971 1 1  6 SER OG   O  -0.314   7.241   4.006 1.00 . A A . 433 SER OG   1 1 
        8  3972 1 1  7 GLU C    C  -2.818   6.035  -0.388 1.00 . A A . 434 GLU C    1 1 
        8  3973 1 1  7 GLU CA   C  -2.585   7.502  -0.703 1.00 . A A . 434 GLU CA   1 1 
        8  3974 1 1  7 GLU CB   C  -2.113   7.605  -2.163 1.00 . A A . 434 GLU CB   1 1 
        8  3975 1 1  7 GLU CD   C  -0.318   9.389  -1.994 1.00 . A A . 434 GLU CD   1 1 
        8  3976 1 1  7 GLU CG   C  -1.640   8.980  -2.610 1.00 . A A . 434 GLU CG   1 1 
        8  3977 1 1  7 GLU H    H  -0.737   8.363  -0.146 1.00 . A A . 434 GLU H    1 1 
        8  3978 1 1  7 GLU HA   H  -3.511   8.041  -0.589 1.00 . A A . 434 GLU HA   1 1 
        8  3979 1 1  7 GLU HB2  H  -1.296   6.914  -2.307 1.00 . A A . 434 GLU HB2  1 1 
        8  3980 1 1  7 GLU HB3  H  -2.930   7.308  -2.804 1.00 . A A . 434 GLU HB3  1 1 
        8  3981 1 1  7 GLU HG2  H  -1.516   8.961  -3.680 1.00 . A A . 434 GLU HG2  1 1 
        8  3982 1 1  7 GLU HG3  H  -2.389   9.713  -2.345 1.00 . A A . 434 GLU HG3  1 1 
        8  3983 1 1  7 GLU N    N  -1.606   8.072   0.210 1.00 . A A . 434 GLU N    1 1 
        8  3984 1 1  7 GLU O    O  -3.953   5.580  -0.258 1.00 . A A . 434 GLU O    1 1 
        8  3985 1 1  7 GLU OE1  O   0.714   8.778  -2.337 1.00 . A A . 434 GLU OE1  1 1 
        8  3986 1 1  7 GLU OE2  O  -0.302  10.317  -1.159 1.00 . A A . 434 GLU OE2  1 1 
        8  3987 1 1  8 TRP C    C  -1.907   3.459   1.305 1.00 . A A . 435 TRP C    1 1 
        8  3988 1 1  8 TRP CA   C  -1.758   3.865  -0.155 1.00 . A A . 435 TRP CA   1 1 
        8  3989 1 1  8 TRP CB   C  -0.457   3.300  -0.767 1.00 . A A . 435 TRP CB   1 1 
        8  3990 1 1  8 TRP CD1  C   0.560   5.130  -2.270 1.00 . A A . 435 TRP CD1  1 1 
        8  3991 1 1  8 TRP CD2  C  -0.440   3.477  -3.402 1.00 . A A . 435 TRP CD2  1 1 
        8  3992 1 1  8 TRP CE2  C   0.049   4.426  -4.322 1.00 . A A . 435 TRP CE2  1 1 
        8  3993 1 1  8 TRP CE3  C  -1.102   2.350  -3.895 1.00 . A A . 435 TRP CE3  1 1 
        8  3994 1 1  8 TRP CG   C  -0.109   3.948  -2.087 1.00 . A A . 435 TRP CG   1 1 
        8  3995 1 1  8 TRP CH2  C  -0.774   3.179  -6.150 1.00 . A A . 435 TRP CH2  1 1 
        8  3996 1 1  8 TRP CZ2  C  -0.112   4.284  -5.697 1.00 . A A . 435 TRP CZ2  1 1 
        8  3997 1 1  8 TRP CZ3  C  -1.267   2.214  -5.262 1.00 . A A . 435 TRP CZ3  1 1 
        8  3998 1 1  8 TRP H    H  -0.861   5.770  -0.181 1.00 . A A . 435 TRP H    1 1 
        8  3999 1 1  8 TRP HA   H  -2.609   3.509  -0.717 1.00 . A A . 435 TRP HA   1 1 
        8  4000 1 1  8 TRP HB2  H   0.361   3.466  -0.081 1.00 . A A . 435 TRP HB2  1 1 
        8  4001 1 1  8 TRP HB3  H  -0.574   2.239  -0.934 1.00 . A A . 435 TRP HB3  1 1 
        8  4002 1 1  8 TRP HD1  H   0.944   5.742  -1.472 1.00 . A A . 435 TRP HD1  1 1 
        8  4003 1 1  8 TRP HE1  H   1.086   6.217  -3.986 1.00 . A A . 435 TRP HE1  1 1 
        8  4004 1 1  8 TRP HE3  H  -1.491   1.596  -3.226 1.00 . A A . 435 TRP HE3  1 1 
        8  4005 1 1  8 TRP HH2  H  -0.945   3.046  -7.210 1.00 . A A . 435 TRP HH2  1 1 
        8  4006 1 1  8 TRP HZ2  H   0.263   5.019  -6.395 1.00 . A A . 435 TRP HZ2  1 1 
        8  4007 1 1  8 TRP HZ3  H  -1.789   1.354  -5.657 1.00 . A A . 435 TRP HZ3  1 1 
        8  4008 1 1  8 TRP N    N  -1.725   5.313  -0.242 1.00 . A A . 435 TRP N    1 1 
        8  4009 1 1  8 TRP NE1  N   0.654   5.421  -3.607 1.00 . A A . 435 TRP NE1  1 1 
        8  4010 1 1  8 TRP O    O  -1.377   4.132   2.191 1.00 . A A . 435 TRP O    1 1 
        8  4011 1 1  9 THR C    C  -1.734   1.028   3.363 1.00 . A A . 436 THR C    1 1 
        8  4012 1 1  9 THR CA   C  -2.852   1.941   2.922 1.00 . A A . 436 THR CA   1 1 
        8  4013 1 1  9 THR CB   C  -4.199   1.194   3.047 1.00 . A A . 436 THR CB   1 1 
        8  4014 1 1  9 THR CG2  C  -4.480   0.784   4.485 1.00 . A A . 436 THR CG2  1 1 
        8  4015 1 1  9 THR H    H  -2.993   1.829   0.830 1.00 . A A . 436 THR H    1 1 
        8  4016 1 1  9 THR HA   H  -2.875   2.814   3.556 1.00 . A A . 436 THR HA   1 1 
        8  4017 1 1  9 THR HB   H  -4.154   0.301   2.437 1.00 . A A . 436 THR HB   1 1 
        8  4018 1 1  9 THR HG1  H  -5.377   1.882   1.619 1.00 . A A . 436 THR HG1  1 1 
        8  4019 1 1  9 THR HG21 H  -4.662   1.665   5.083 1.00 . A A . 436 THR HG21 1 1 
        8  4020 1 1  9 THR HG22 H  -3.628   0.253   4.879 1.00 . A A . 436 THR HG22 1 1 
        8  4021 1 1  9 THR HG23 H  -5.350   0.141   4.513 1.00 . A A . 436 THR HG23 1 1 
        8  4022 1 1  9 THR N    N  -2.614   2.363   1.565 1.00 . A A . 436 THR N    1 1 
        8  4023 1 1  9 THR O    O  -1.436   0.029   2.687 1.00 . A A . 436 THR O    1 1 
        8  4024 1 1  9 THR OG1  O  -5.262   2.029   2.569 1.00 . A A . 436 THR OG1  1 1 
        8  4025 1 1 10 GLU C    C  -0.535  -0.472   5.895 1.00 . A A . 437 GLU C    1 1 
        8  4026 1 1 10 GLU CA   C  -0.022   0.668   5.069 1.00 . A A . 437 GLU CA   1 1 
        8  4027 1 1 10 GLU CB   C   0.805   1.600   5.960 1.00 . A A . 437 GLU CB   1 1 
        8  4028 1 1 10 GLU CD   C   2.434   2.504   4.274 1.00 . A A . 437 GLU CD   1 1 
        8  4029 1 1 10 GLU CG   C   1.333   2.831   5.252 1.00 . A A . 437 GLU CG   1 1 
        8  4030 1 1 10 GLU H    H  -1.558   2.095   5.041 1.00 . A A . 437 GLU H    1 1 
        8  4031 1 1 10 GLU HA   H   0.583   0.295   4.256 1.00 . A A . 437 GLU HA   1 1 
        8  4032 1 1 10 GLU HB2  H   0.191   1.924   6.786 1.00 . A A . 437 GLU HB2  1 1 
        8  4033 1 1 10 GLU HB3  H   1.648   1.046   6.348 1.00 . A A . 437 GLU HB3  1 1 
        8  4034 1 1 10 GLU HG2  H   0.522   3.299   4.715 1.00 . A A . 437 GLU HG2  1 1 
        8  4035 1 1 10 GLU HG3  H   1.720   3.519   5.991 1.00 . A A . 437 GLU HG3  1 1 
        8  4036 1 1 10 GLU N    N  -1.174   1.357   4.529 1.00 . A A . 437 GLU N    1 1 
        8  4037 1 1 10 GLU O    O  -0.918  -0.315   7.055 1.00 . A A . 437 GLU O    1 1 
        8  4038 1 1 10 GLU OE1  O   3.466   1.940   4.709 1.00 . A A . 437 GLU OE1  1 1 
        8  4039 1 1 10 GLU OE2  O   2.275   2.813   3.081 1.00 . A A . 437 GLU OE2  1 1 
        8  4040 1 1 11 TYR C    C  -0.412  -3.814   6.078 1.00 . A A . 438 TYR C    1 1 
        8  4041 1 1 11 TYR CA   C  -1.386  -2.692   5.759 1.00 . A A . 438 TYR CA   1 1 
        8  4042 1 1 11 TYR CB   C  -2.355  -3.045   4.640 1.00 . A A . 438 TYR CB   1 1 
        8  4043 1 1 11 TYR CD1  C  -3.925  -4.293   6.203 1.00 . A A . 438 TYR CD1  1 1 
        8  4044 1 1 11 TYR CD2  C  -4.765  -3.326   4.196 1.00 . A A . 438 TYR CD2  1 1 
        8  4045 1 1 11 TYR CE1  C  -5.199  -4.737   6.516 1.00 . A A . 438 TYR CE1  1 1 
        8  4046 1 1 11 TYR CE2  C  -6.028  -3.750   4.492 1.00 . A A . 438 TYR CE2  1 1 
        8  4047 1 1 11 TYR CG   C  -3.696  -3.588   5.033 1.00 . A A . 438 TYR CG   1 1 
        8  4048 1 1 11 TYR CZ   C  -6.250  -4.462   5.656 1.00 . A A . 438 TYR CZ   1 1 
        8  4049 1 1 11 TYR H    H  -0.143  -1.708   4.395 1.00 . A A . 438 TYR H    1 1 
        8  4050 1 1 11 TYR HA   H  -1.920  -2.382   6.646 1.00 . A A . 438 TYR HA   1 1 
        8  4051 1 1 11 TYR HB2  H  -2.537  -2.159   4.057 1.00 . A A . 438 TYR HB2  1 1 
        8  4052 1 1 11 TYR HB3  H  -1.882  -3.781   4.003 1.00 . A A . 438 TYR HB3  1 1 
        8  4053 1 1 11 TYR HD1  H  -3.100  -4.500   6.868 1.00 . A A . 438 TYR HD1  1 1 
        8  4054 1 1 11 TYR HD2  H  -4.584  -2.784   3.275 1.00 . A A . 438 TYR HD2  1 1 
        8  4055 1 1 11 TYR HE1  H  -5.366  -5.290   7.425 1.00 . A A . 438 TYR HE1  1 1 
        8  4056 1 1 11 TYR HE2  H  -6.835  -3.514   3.816 1.00 . A A . 438 TYR HE2  1 1 
        8  4057 1 1 11 TYR HH   H  -7.721  -4.677   6.881 1.00 . A A . 438 TYR HH   1 1 
        8  4058 1 1 11 TYR N    N  -0.611  -1.603   5.255 1.00 . A A . 438 TYR N    1 1 
        8  4059 1 1 11 TYR O    O  -0.053  -4.607   5.208 1.00 . A A . 438 TYR O    1 1 
        8  4060 1 1 11 TYR OH   O  -7.520  -4.895   5.962 1.00 . A A . 438 TYR OH   1 1 
        8  4061 1 1 12 LYS C    C   1.112  -5.293   9.004 1.00 . A A . 439 LYS C    1 1 
        8  4062 1 1 12 LYS CA   C   1.267  -4.594   7.641 1.00 . A A . 439 LYS CA   1 1 
        8  4063 1 1 12 LYS CB   C   2.489  -3.669   7.662 1.00 . A A . 439 LYS CB   1 1 
        8  4064 1 1 12 LYS CD   C   3.820  -1.964   6.346 1.00 . A A . 439 LYS CD   1 1 
        8  4065 1 1 12 LYS CE   C   4.209  -1.508   4.946 1.00 . A A . 439 LYS CE   1 1 
        8  4066 1 1 12 LYS CG   C   2.864  -3.146   6.280 1.00 . A A . 439 LYS CG   1 1 
        8  4067 1 1 12 LYS H    H  -0.352  -3.278   8.007 1.00 . A A . 439 LYS H    1 1 
        8  4068 1 1 12 LYS HA   H   1.403  -5.317   6.854 1.00 . A A . 439 LYS HA   1 1 
        8  4069 1 1 12 LYS HB2  H   2.277  -2.825   8.302 1.00 . A A . 439 LYS HB2  1 1 
        8  4070 1 1 12 LYS HB3  H   3.332  -4.212   8.060 1.00 . A A . 439 LYS HB3  1 1 
        8  4071 1 1 12 LYS HD2  H   3.338  -1.147   6.864 1.00 . A A . 439 LYS HD2  1 1 
        8  4072 1 1 12 LYS HD3  H   4.710  -2.263   6.881 1.00 . A A . 439 LYS HD3  1 1 
        8  4073 1 1 12 LYS HE2  H   4.827  -2.269   4.496 1.00 . A A . 439 LYS HE2  1 1 
        8  4074 1 1 12 LYS HE3  H   3.308  -1.391   4.359 1.00 . A A . 439 LYS HE3  1 1 
        8  4075 1 1 12 LYS HG2  H   3.337  -3.941   5.723 1.00 . A A . 439 LYS HG2  1 1 
        8  4076 1 1 12 LYS HG3  H   1.963  -2.839   5.770 1.00 . A A . 439 LYS HG3  1 1 
        8  4077 1 1 12 LYS HZ1  H   5.690  -0.223   5.683 1.00 . A A . 439 LYS HZ1  1 1 
        8  4078 1 1 12 LYS HZ2  H   4.302   0.581   5.106 1.00 . A A . 439 LYS HZ2  1 1 
        8  4079 1 1 12 LYS HZ3  H   5.415  -0.085   4.016 1.00 . A A . 439 LYS HZ3  1 1 
        8  4080 1 1 12 LYS N    N   0.088  -3.812   7.306 1.00 . A A . 439 LYS N    1 1 
        8  4081 1 1 12 LYS NZ   N   4.956  -0.221   4.942 1.00 . A A . 439 LYS NZ   1 1 
        8  4082 1 1 12 LYS O    O   0.949  -4.624  10.028 1.00 . A A . 439 LYS O    1 1 
        8  4083 1 1 13 THR C    C   1.972  -8.571  10.259 1.00 . A A . 440 THR C    1 1 
        8  4084 1 1 13 THR CA   C   1.003  -7.392  10.252 1.00 . A A . 440 THR CA   1 1 
        8  4085 1 1 13 THR CB   C  -0.444  -7.914  10.424 1.00 . A A . 440 THR CB   1 1 
        8  4086 1 1 13 THR CG2  C  -1.416  -6.780  10.714 1.00 . A A . 440 THR CG2  1 1 
        8  4087 1 1 13 THR H    H   1.324  -7.126   8.199 1.00 . A A . 440 THR H    1 1 
        8  4088 1 1 13 THR HA   H   1.235  -6.744  11.083 1.00 . A A . 440 THR HA   1 1 
        8  4089 1 1 13 THR HB   H  -0.460  -8.599  11.258 1.00 . A A . 440 THR HB   1 1 
        8  4090 1 1 13 THR HG1  H  -1.755  -8.965   9.389 1.00 . A A . 440 THR HG1  1 1 
        8  4091 1 1 13 THR HG21 H  -1.117  -6.270  11.617 1.00 . A A . 440 THR HG21 1 1 
        8  4092 1 1 13 THR HG22 H  -2.410  -7.183  10.839 1.00 . A A . 440 THR HG22 1 1 
        8  4093 1 1 13 THR HG23 H  -1.412  -6.079   9.889 1.00 . A A . 440 THR HG23 1 1 
        8  4094 1 1 13 THR N    N   1.165  -6.631   9.025 1.00 . A A . 440 THR N    1 1 
        8  4095 1 1 13 THR O    O   2.360  -9.065   9.195 1.00 . A A . 440 THR O    1 1 
        8  4096 1 1 13 THR OG1  O  -0.865  -8.609   9.245 1.00 . A A . 440 THR OG1  1 1 
        8  4097 1 1 14 ALA C    C   2.690 -11.439  11.053 1.00 . A A . 441 ALA C    1 1 
        8  4098 1 1 14 ALA CA   C   3.299 -10.145  11.614 1.00 . A A . 441 ALA CA   1 1 
        8  4099 1 1 14 ALA CB   C   3.668 -10.326  13.078 1.00 . A A . 441 ALA CB   1 1 
        8  4100 1 1 14 ALA H    H   2.098  -8.517  12.256 1.00 . A A . 441 ALA H    1 1 
        8  4101 1 1 14 ALA HA   H   4.206  -9.927  11.068 1.00 . A A . 441 ALA HA   1 1 
        8  4102 1 1 14 ALA HB1  H   2.782 -10.573  13.646 1.00 . A A . 441 ALA HB1  1 1 
        8  4103 1 1 14 ALA HB2  H   4.095  -9.408  13.459 1.00 . A A . 441 ALA HB2  1 1 
        8  4104 1 1 14 ALA HB3  H   4.389 -11.124  13.170 1.00 . A A . 441 ALA HB3  1 1 
        8  4105 1 1 14 ALA N    N   2.395  -8.994  11.455 1.00 . A A . 441 ALA N    1 1 
        8  4106 1 1 14 ALA O    O   3.297 -12.507  11.122 1.00 . A A . 441 ALA O    1 1 
        8  4107 1 1 15 ASP C    C   1.607 -12.661   8.443 1.00 . A A . 442 ASP C    1 1 
        8  4108 1 1 15 ASP CA   C   0.844 -12.394   9.746 1.00 . A A . 442 ASP CA   1 1 
        8  4109 1 1 15 ASP CB   C  -0.611 -11.982   9.462 1.00 . A A . 442 ASP CB   1 1 
        8  4110 1 1 15 ASP CG   C  -1.211 -12.617   8.217 1.00 . A A . 442 ASP CG   1 1 
        8  4111 1 1 15 ASP H    H   1.006 -10.482  10.615 1.00 . A A . 442 ASP H    1 1 
        8  4112 1 1 15 ASP HA   H   0.850 -13.289  10.350 1.00 . A A . 442 ASP HA   1 1 
        8  4113 1 1 15 ASP HB2  H  -1.222 -12.261  10.305 1.00 . A A . 442 ASP HB2  1 1 
        8  4114 1 1 15 ASP HB3  H  -0.649 -10.908   9.344 1.00 . A A . 442 ASP HB3  1 1 
        8  4115 1 1 15 ASP N    N   1.488 -11.325  10.505 1.00 . A A . 442 ASP N    1 1 
        8  4116 1 1 15 ASP O    O   1.378 -13.658   7.758 1.00 . A A . 442 ASP O    1 1 
        8  4117 1 1 15 ASP OD1  O  -1.616 -13.800   8.277 1.00 . A A . 442 ASP OD1  1 1 
        8  4118 1 1 15 ASP OD2  O  -1.309 -11.922   7.182 1.00 . A A . 442 ASP OD2  1 1 
        8  4119 1 1 16 GLY C    C   2.535 -11.058   5.810 1.00 . A A . 443 GLY C    1 1 
        8  4120 1 1 16 GLY CA   C   3.251 -11.852   6.871 1.00 . A A . 443 GLY CA   1 1 
        8  4121 1 1 16 GLY H    H   2.747 -11.054   8.762 1.00 . A A . 443 GLY H    1 1 
        8  4122 1 1 16 GLY HA2  H   4.249 -11.461   6.999 1.00 . A A . 443 GLY HA2  1 1 
        8  4123 1 1 16 GLY HA3  H   3.309 -12.884   6.560 1.00 . A A . 443 GLY HA3  1 1 
        8  4124 1 1 16 GLY N    N   2.543 -11.776   8.131 1.00 . A A . 443 GLY N    1 1 
        8  4125 1 1 16 GLY O    O   2.573 -11.390   4.626 1.00 . A A . 443 GLY O    1 1 
        8  4126 1 1 17 LYS C    C   1.860  -7.891   4.990 1.00 . A A . 444 LYS C    1 1 
        8  4127 1 1 17 LYS CA   C   1.094  -9.157   5.370 1.00 . A A . 444 LYS CA   1 1 
        8  4128 1 1 17 LYS CB   C  -0.234  -8.806   6.054 1.00 . A A . 444 LYS CB   1 1 
        8  4129 1 1 17 LYS CD   C  -2.414  -7.529   5.994 1.00 . A A . 444 LYS CD   1 1 
        8  4130 1 1 17 LYS CE   C  -3.447  -8.651   5.935 1.00 . A A . 444 LYS CE   1 1 
        8  4131 1 1 17 LYS CG   C  -1.131  -7.881   5.248 1.00 . A A . 444 LYS CG   1 1 
        8  4132 1 1 17 LYS H    H   1.933  -9.769   7.204 1.00 . A A . 444 LYS H    1 1 
        8  4133 1 1 17 LYS HA   H   0.887  -9.721   4.475 1.00 . A A . 444 LYS HA   1 1 
        8  4134 1 1 17 LYS HB2  H  -0.779  -9.719   6.243 1.00 . A A . 444 LYS HB2  1 1 
        8  4135 1 1 17 LYS HB3  H  -0.021  -8.328   6.998 1.00 . A A . 444 LYS HB3  1 1 
        8  4136 1 1 17 LYS HD2  H  -2.173  -7.333   7.027 1.00 . A A . 444 LYS HD2  1 1 
        8  4137 1 1 17 LYS HD3  H  -2.838  -6.641   5.549 1.00 . A A . 444 LYS HD3  1 1 
        8  4138 1 1 17 LYS HE2  H  -4.406  -8.252   6.228 1.00 . A A . 444 LYS HE2  1 1 
        8  4139 1 1 17 LYS HE3  H  -3.507  -9.005   4.917 1.00 . A A . 444 LYS HE3  1 1 
        8  4140 1 1 17 LYS HG2  H  -0.593  -6.971   5.033 1.00 . A A . 444 LYS HG2  1 1 
        8  4141 1 1 17 LYS HG3  H  -1.393  -8.370   4.325 1.00 . A A . 444 LYS HG3  1 1 
        8  4142 1 1 17 LYS HZ1  H  -2.995  -9.473   7.804 1.00 . A A . 444 LYS HZ1  1 1 
        8  4143 1 1 17 LYS HZ2  H  -2.237 -10.265   6.514 1.00 . A A . 444 LYS HZ2  1 1 
        8  4144 1 1 17 LYS HZ3  H  -3.889 -10.500   6.801 1.00 . A A . 444 LYS HZ3  1 1 
        8  4145 1 1 17 LYS N    N   1.881  -9.996   6.250 1.00 . A A . 444 LYS N    1 1 
        8  4146 1 1 17 LYS NZ   N  -3.115  -9.800   6.824 1.00 . A A . 444 LYS NZ   1 1 
        8  4147 1 1 17 LYS O    O   2.076  -7.009   5.823 1.00 . A A . 444 LYS O    1 1 
        8  4148 1 1 18 THR C    C   1.994  -6.086   2.102 1.00 . A A . 445 THR C    1 1 
        8  4149 1 1 18 THR CA   C   2.909  -6.626   3.195 1.00 . A A . 445 THR CA   1 1 
        8  4150 1 1 18 THR CB   C   4.314  -6.899   2.618 1.00 . A A . 445 THR CB   1 1 
        8  4151 1 1 18 THR CG2  C   4.965  -5.614   2.113 1.00 . A A . 445 THR CG2  1 1 
        8  4152 1 1 18 THR H    H   2.254  -8.632   3.177 1.00 . A A . 445 THR H    1 1 
        8  4153 1 1 18 THR HA   H   2.991  -5.896   3.988 1.00 . A A . 445 THR HA   1 1 
        8  4154 1 1 18 THR HB   H   4.218  -7.586   1.790 1.00 . A A . 445 THR HB   1 1 
        8  4155 1 1 18 THR HG1  H   4.619  -7.644   4.423 1.00 . A A . 445 THR HG1  1 1 
        8  4156 1 1 18 THR HG21 H   4.361  -5.192   1.322 1.00 . A A . 445 THR HG21 1 1 
        8  4157 1 1 18 THR HG22 H   5.950  -5.839   1.733 1.00 . A A . 445 THR HG22 1 1 
        8  4158 1 1 18 THR HG23 H   5.044  -4.906   2.923 1.00 . A A . 445 THR HG23 1 1 
        8  4159 1 1 18 THR N    N   2.318  -7.836   3.746 1.00 . A A . 445 THR N    1 1 
        8  4160 1 1 18 THR O    O   2.117  -6.449   0.936 1.00 . A A . 445 THR O    1 1 
        8  4161 1 1 18 THR OG1  O   5.143  -7.496   3.627 1.00 . A A . 445 THR OG1  1 1 
        8  4162 1 1 19 LEU C    C  -0.159  -3.322   1.560 1.00 . A A . 446 LEU C    1 1 
        8  4163 1 1 19 LEU CA   C  -0.027  -4.833   1.635 1.00 . A A . 446 LEU CA   1 1 
        8  4164 1 1 19 LEU CB   C  -1.310  -5.494   2.167 1.00 . A A . 446 LEU CB   1 1 
        8  4165 1 1 19 LEU CD1  C  -2.766  -4.751   0.208 1.00 . A A . 446 LEU CD1  1 1 
        8  4166 1 1 19 LEU CD2  C  -3.818  -5.793   2.219 1.00 . A A . 446 LEU CD2  1 1 
        8  4167 1 1 19 LEU CG   C  -2.668  -4.934   1.708 1.00 . A A . 446 LEU CG   1 1 
        8  4168 1 1 19 LEU H    H   1.112  -4.861   3.407 1.00 . A A . 446 LEU H    1 1 
        8  4169 1 1 19 LEU HA   H   0.175  -5.214   0.647 1.00 . A A . 446 LEU HA   1 1 
        8  4170 1 1 19 LEU HB2  H  -1.273  -6.531   1.885 1.00 . A A . 446 LEU HB2  1 1 
        8  4171 1 1 19 LEU HB3  H  -1.279  -5.442   3.247 1.00 . A A . 446 LEU HB3  1 1 
        8  4172 1 1 19 LEU HD11 H  -3.766  -4.436  -0.050 1.00 . A A . 446 LEU HD11 1 1 
        8  4173 1 1 19 LEU HD12 H  -2.551  -5.685  -0.274 1.00 . A A . 446 LEU HD12 1 1 
        8  4174 1 1 19 LEU HD13 H  -2.057  -4.003  -0.113 1.00 . A A . 446 LEU HD13 1 1 
        8  4175 1 1 19 LEU HD21 H  -4.755  -5.372   1.887 1.00 . A A . 446 LEU HD21 1 1 
        8  4176 1 1 19 LEU HD22 H  -3.796  -5.816   3.298 1.00 . A A . 446 LEU HD22 1 1 
        8  4177 1 1 19 LEU HD23 H  -3.718  -6.797   1.834 1.00 . A A . 446 LEU HD23 1 1 
        8  4178 1 1 19 LEU HG   H  -2.782  -4.005   2.135 1.00 . A A . 446 LEU HG   1 1 
        8  4179 1 1 19 LEU N    N   1.067  -5.231   2.499 1.00 . A A . 446 LEU N    1 1 
        8  4180 1 1 19 LEU O    O  -0.231  -2.639   2.579 1.00 . A A . 446 LEU O    1 1 
        8  4181 1 1 20 TYR C    C  -1.767  -1.326  -0.698 1.00 . A A . 447 TYR C    1 1 
        8  4182 1 1 20 TYR CA   C  -0.467  -1.419   0.093 1.00 . A A . 447 TYR CA   1 1 
        8  4183 1 1 20 TYR CB   C   0.672  -0.726  -0.665 1.00 . A A . 447 TYR CB   1 1 
        8  4184 1 1 20 TYR CD1  C   2.834  -1.759   0.170 1.00 . A A . 447 TYR CD1  1 1 
        8  4185 1 1 20 TYR CD2  C   2.354   0.497   0.772 1.00 . A A . 447 TYR CD2  1 1 
        8  4186 1 1 20 TYR CE1  C   4.023  -1.698   0.874 1.00 . A A . 447 TYR CE1  1 1 
        8  4187 1 1 20 TYR CE2  C   3.541   0.564   1.474 1.00 . A A . 447 TYR CE2  1 1 
        8  4188 1 1 20 TYR CG   C   1.977  -0.663   0.108 1.00 . A A . 447 TYR CG   1 1 
        8  4189 1 1 20 TYR CZ   C   4.371  -0.532   1.525 1.00 . A A . 447 TYR CZ   1 1 
        8  4190 1 1 20 TYR H    H   0.091  -3.389  -0.418 1.00 . A A . 447 TYR H    1 1 
        8  4191 1 1 20 TYR HA   H  -0.602  -0.935   1.048 1.00 . A A . 447 TYR HA   1 1 
        8  4192 1 1 20 TYR HB2  H   0.858  -1.260  -1.584 1.00 . A A . 447 TYR HB2  1 1 
        8  4193 1 1 20 TYR HB3  H   0.374   0.286  -0.895 1.00 . A A . 447 TYR HB3  1 1 
        8  4194 1 1 20 TYR HD1  H   2.558  -2.671  -0.342 1.00 . A A . 447 TYR HD1  1 1 
        8  4195 1 1 20 TYR HD2  H   1.701   1.358   0.735 1.00 . A A . 447 TYR HD2  1 1 
        8  4196 1 1 20 TYR HE1  H   4.672  -2.561   0.914 1.00 . A A . 447 TYR HE1  1 1 
        8  4197 1 1 20 TYR HE2  H   3.814   1.475   1.984 1.00 . A A . 447 TYR HE2  1 1 
        8  4198 1 1 20 TYR HH   H   6.283  -0.715   1.655 1.00 . A A . 447 TYR HH   1 1 
        8  4199 1 1 20 TYR N    N  -0.150  -2.812   0.339 1.00 . A A . 447 TYR N    1 1 
        8  4200 1 1 20 TYR O    O  -1.772  -1.397  -1.926 1.00 . A A . 447 TYR O    1 1 
        8  4201 1 1 20 TYR OH   O   5.554  -0.461   2.228 1.00 . A A . 447 TYR OH   1 1 
        8  4202 1 1 21 TYR C    C  -4.581   0.344  -0.801 1.00 . A A . 448 TYR C    1 1 
        8  4203 1 1 21 TYR CA   C  -4.201  -1.126  -0.604 1.00 . A A . 448 TYR CA   1 1 
        8  4204 1 1 21 TYR CB   C  -5.257  -1.853   0.249 1.00 . A A . 448 TYR CB   1 1 
        8  4205 1 1 21 TYR CD1  C  -7.247  -2.123  -1.328 1.00 . A A . 448 TYR CD1  1 1 
        8  4206 1 1 21 TYR CD2  C  -7.532  -0.833   0.663 1.00 . A A . 448 TYR CD2  1 1 
        8  4207 1 1 21 TYR CE1  C  -8.575  -1.893  -1.668 1.00 . A A . 448 TYR CE1  1 1 
        8  4208 1 1 21 TYR CE2  C  -8.851  -0.599   0.329 1.00 . A A . 448 TYR CE2  1 1 
        8  4209 1 1 21 TYR CG   C  -6.704  -1.594  -0.152 1.00 . A A . 448 TYR CG   1 1 
        8  4210 1 1 21 TYR CZ   C  -9.367  -1.132  -0.834 1.00 . A A . 448 TYR CZ   1 1 
        8  4211 1 1 21 TYR H    H  -2.805  -1.303   1.013 1.00 . A A . 448 TYR H    1 1 
        8  4212 1 1 21 TYR HA   H  -4.148  -1.601  -1.574 1.00 . A A . 448 TYR HA   1 1 
        8  4213 1 1 21 TYR HB2  H  -5.087  -2.916   0.177 1.00 . A A . 448 TYR HB2  1 1 
        8  4214 1 1 21 TYR HB3  H  -5.141  -1.548   1.279 1.00 . A A . 448 TYR HB3  1 1 
        8  4215 1 1 21 TYR HD1  H  -6.620  -2.717  -1.975 1.00 . A A . 448 TYR HD1  1 1 
        8  4216 1 1 21 TYR HD2  H  -7.131  -0.415   1.574 1.00 . A A . 448 TYR HD2  1 1 
        8  4217 1 1 21 TYR HE1  H  -8.989  -2.305  -2.586 1.00 . A A . 448 TYR HE1  1 1 
        8  4218 1 1 21 TYR HE2  H  -9.474  -0.004   0.979 1.00 . A A . 448 TYR HE2  1 1 
        8  4219 1 1 21 TYR HH   H -11.107  -1.753  -1.384 1.00 . A A . 448 TYR HH   1 1 
        8  4220 1 1 21 TYR N    N  -2.878  -1.248   0.026 1.00 . A A . 448 TYR N    1 1 
        8  4221 1 1 21 TYR O    O  -4.674   1.102   0.156 1.00 . A A . 448 TYR O    1 1 
        8  4222 1 1 21 TYR OH   O -10.685  -0.908  -1.160 1.00 . A A . 448 TYR OH   1 1 
        8  4223 1 1 22 ASN C    C  -6.290   2.195  -3.358 1.00 . A A . 449 ASN C    1 1 
        8  4224 1 1 22 ASN CA   C  -5.141   2.132  -2.356 1.00 . A A . 449 ASN CA   1 1 
        8  4225 1 1 22 ASN CB   C  -3.910   2.875  -2.870 1.00 . A A . 449 ASN CB   1 1 
        8  4226 1 1 22 ASN CG   C  -4.181   4.319  -3.249 1.00 . A A . 449 ASN CG   1 1 
        8  4227 1 1 22 ASN H    H  -4.716   0.097  -2.780 1.00 . A A . 449 ASN H    1 1 
        8  4228 1 1 22 ASN HA   H  -5.467   2.597  -1.437 1.00 . A A . 449 ASN HA   1 1 
        8  4229 1 1 22 ASN HB2  H  -3.153   2.865  -2.101 1.00 . A A . 449 ASN HB2  1 1 
        8  4230 1 1 22 ASN HB3  H  -3.531   2.361  -3.742 1.00 . A A . 449 ASN HB3  1 1 
        8  4231 1 1 22 ASN HD21 H  -2.681   4.288  -4.552 1.00 . A A . 449 ASN HD21 1 1 
        8  4232 1 1 22 ASN HD22 H  -3.546   5.780  -4.428 1.00 . A A . 449 ASN HD22 1 1 
        8  4233 1 1 22 ASN N    N  -4.796   0.744  -2.046 1.00 . A A . 449 ASN N    1 1 
        8  4234 1 1 22 ASN ND2  N  -3.392   4.848  -4.170 1.00 . A A . 449 ASN ND2  1 1 
        8  4235 1 1 22 ASN O    O  -6.414   1.332  -4.225 1.00 . A A . 449 ASN O    1 1 
        8  4236 1 1 22 ASN OD1  O  -5.055   4.968  -2.687 1.00 . A A . 449 ASN OD1  1 1 
        8  4237 1 1 23 ASN C    C  -8.229   3.796  -5.362 1.00 . A A . 450 ASN C    1 1 
        8  4238 1 1 23 ASN CA   C  -8.380   3.323  -3.929 1.00 . A A . 450 ASN CA   1 1 
        8  4239 1 1 23 ASN CB   C  -9.341   4.249  -3.169 1.00 . A A . 450 ASN CB   1 1 
        8  4240 1 1 23 ASN CG   C  -8.912   5.708  -3.186 1.00 . A A . 450 ASN CG   1 1 
        8  4241 1 1 23 ASN H    H  -6.749   4.057  -2.813 1.00 . A A . 450 ASN H    1 1 
        8  4242 1 1 23 ASN HA   H  -8.792   2.326  -3.938 1.00 . A A . 450 ASN HA   1 1 
        8  4243 1 1 23 ASN HB2  H -10.322   4.180  -3.615 1.00 . A A . 450 ASN HB2  1 1 
        8  4244 1 1 23 ASN HB3  H  -9.401   3.925  -2.139 1.00 . A A . 450 ASN HB3  1 1 
        8  4245 1 1 23 ASN HD21 H -10.814   6.294  -3.150 1.00 . A A . 450 ASN HD21 1 1 
        8  4246 1 1 23 ASN HD22 H  -9.629   7.558  -3.181 1.00 . A A . 450 ASN HD22 1 1 
        8  4247 1 1 23 ASN N    N  -7.083   3.256  -3.270 1.00 . A A . 450 ASN N    1 1 
        8  4248 1 1 23 ASN ND2  N  -9.880   6.612  -3.171 1.00 . A A . 450 ASN ND2  1 1 
        8  4249 1 1 23 ASN O    O  -9.218   3.921  -6.080 1.00 . A A . 450 ASN O    1 1 
        8  4250 1 1 23 ASN OD1  O  -7.723   6.021  -3.214 1.00 . A A . 450 ASN OD1  1 1 
        8  4251 1 1 24 ARG C    C  -7.488   3.566  -8.128 1.00 . A A . 451 ARG C    1 1 
        8  4252 1 1 24 ARG CA   C  -6.619   4.354  -7.150 1.00 . A A . 451 ARG CA   1 1 
        8  4253 1 1 24 ARG CB   C  -5.167   3.991  -7.411 1.00 . A A . 451 ARG CB   1 1 
        8  4254 1 1 24 ARG CD   C  -2.903   4.919  -7.926 1.00 . A A . 451 ARG CD   1 1 
        8  4255 1 1 24 ARG CG   C  -4.200   5.135  -7.166 1.00 . A A . 451 ARG CG   1 1 
        8  4256 1 1 24 ARG CZ   C  -2.367   3.980 -10.145 1.00 . A A . 451 ARG CZ   1 1 
        8  4257 1 1 24 ARG H    H  -6.285   4.126  -5.046 1.00 . A A . 451 ARG H    1 1 
        8  4258 1 1 24 ARG HA   H  -6.734   5.404  -7.328 1.00 . A A . 451 ARG HA   1 1 
        8  4259 1 1 24 ARG HB2  H  -4.905   3.173  -6.759 1.00 . A A . 451 ARG HB2  1 1 
        8  4260 1 1 24 ARG HB3  H  -5.062   3.670  -8.438 1.00 . A A . 451 ARG HB3  1 1 
        8  4261 1 1 24 ARG HD2  H  -2.272   5.783  -7.788 1.00 . A A . 451 ARG HD2  1 1 
        8  4262 1 1 24 ARG HD3  H  -2.407   4.044  -7.530 1.00 . A A . 451 ARG HD3  1 1 
        8  4263 1 1 24 ARG HE   H  -3.918   5.189  -9.752 1.00 . A A . 451 ARG HE   1 1 
        8  4264 1 1 24 ARG HG2  H  -4.654   6.056  -7.498 1.00 . A A . 451 ARG HG2  1 1 
        8  4265 1 1 24 ARG HG3  H  -3.984   5.193  -6.110 1.00 . A A . 451 ARG HG3  1 1 
        8  4266 1 1 24 ARG HH11 H  -1.128   3.370  -8.666 1.00 . A A . 451 ARG HH11 1 1 
        8  4267 1 1 24 ARG HH12 H  -0.758   2.742 -10.241 1.00 . A A . 451 ARG HH12 1 1 
        8  4268 1 1 24 ARG HH21 H  -3.441   4.366 -11.821 1.00 . A A . 451 ARG HH21 1 1 
        8  4269 1 1 24 ARG HH22 H  -2.055   3.337 -12.041 1.00 . A A . 451 ARG HH22 1 1 
        8  4270 1 1 24 ARG N    N  -6.980   4.075  -5.747 1.00 . A A . 451 ARG N    1 1 
        8  4271 1 1 24 ARG NE   N  -3.137   4.726  -9.355 1.00 . A A . 451 ARG NE   1 1 
        8  4272 1 1 24 ARG NH1  N  -1.335   3.316  -9.642 1.00 . A A . 451 ARG NH1  1 1 
        8  4273 1 1 24 ARG NH2  N  -2.645   3.882 -11.434 1.00 . A A . 451 ARG NH2  1 1 
        8  4274 1 1 24 ARG O    O  -8.400   4.096  -8.763 1.00 . A A . 451 ARG O    1 1 
        8  4275 1 1 25 THR C    C  -8.439   0.250  -8.077 1.00 . A A . 452 THR C    1 1 
        8  4276 1 1 25 THR CA   C  -7.947   1.346  -9.009 1.00 . A A . 452 THR CA   1 1 
        8  4277 1 1 25 THR CB   C  -7.082   0.733 -10.125 1.00 . A A . 452 THR CB   1 1 
        8  4278 1 1 25 THR CG2  C  -6.768   1.765 -11.192 1.00 . A A . 452 THR CG2  1 1 
        8  4279 1 1 25 THR H    H  -6.369   1.972  -7.781 1.00 . A A . 452 THR H    1 1 
        8  4280 1 1 25 THR HA   H  -8.790   1.858  -9.451 1.00 . A A . 452 THR HA   1 1 
        8  4281 1 1 25 THR HB   H  -7.623  -0.083 -10.579 1.00 . A A . 452 THR HB   1 1 
        8  4282 1 1 25 THR HG1  H  -5.266  -0.044 -10.289 1.00 . A A . 452 THR HG1  1 1 
        8  4283 1 1 25 THR HG21 H  -7.689   2.129 -11.622 1.00 . A A . 452 THR HG21 1 1 
        8  4284 1 1 25 THR HG22 H  -6.164   1.313 -11.963 1.00 . A A . 452 THR HG22 1 1 
        8  4285 1 1 25 THR HG23 H  -6.229   2.589 -10.751 1.00 . A A . 452 THR HG23 1 1 
        8  4286 1 1 25 THR N    N  -7.173   2.294  -8.235 1.00 . A A . 452 THR N    1 1 
        8  4287 1 1 25 THR O    O  -9.118  -0.688  -8.490 1.00 . A A . 452 THR O    1 1 
        8  4288 1 1 25 THR OG1  O  -5.858   0.234  -9.569 1.00 . A A . 452 THR OG1  1 1 
        8  4289 1 1 26 LEU C    C  -6.883  -1.548  -6.091 1.00 . A A . 453 LEU C    1 1 
        8  4290 1 1 26 LEU CA   C  -8.060  -0.646  -5.808 1.00 . A A . 453 LEU CA   1 1 
        8  4291 1 1 26 LEU CB   C  -9.365  -1.446  -5.740 1.00 . A A . 453 LEU CB   1 1 
        8  4292 1 1 26 LEU CD1  C -11.480  -1.708  -4.451 1.00 . A A . 453 LEU CD1  1 1 
        8  4293 1 1 26 LEU CD2  C -10.112   0.352  -4.139 1.00 . A A . 453 LEU CD2  1 1 
        8  4294 1 1 26 LEU CG   C -10.561  -0.712  -5.129 1.00 . A A . 453 LEU CG   1 1 
        8  4295 1 1 26 LEU H    H  -7.783   1.311  -6.525 1.00 . A A . 453 LEU H    1 1 
        8  4296 1 1 26 LEU HA   H  -7.892  -0.174  -4.847 1.00 . A A . 453 LEU HA   1 1 
        8  4297 1 1 26 LEU HB2  H  -9.628  -1.746  -6.744 1.00 . A A . 453 LEU HB2  1 1 
        8  4298 1 1 26 LEU HB3  H  -9.183  -2.336  -5.156 1.00 . A A . 453 LEU HB3  1 1 
        8  4299 1 1 26 LEU HD11 H -11.136  -2.710  -4.661 1.00 . A A . 453 LEU HD11 1 1 
        8  4300 1 1 26 LEU HD12 H -12.486  -1.585  -4.822 1.00 . A A . 453 LEU HD12 1 1 
        8  4301 1 1 26 LEU HD13 H -11.461  -1.542  -3.383 1.00 . A A . 453 LEU HD13 1 1 
        8  4302 1 1 26 LEU HD21 H  -9.574  -0.117  -3.328 1.00 . A A . 453 LEU HD21 1 1 
        8  4303 1 1 26 LEU HD22 H -10.976   0.869  -3.747 1.00 . A A . 453 LEU HD22 1 1 
        8  4304 1 1 26 LEU HD23 H  -9.466   1.060  -4.639 1.00 . A A . 453 LEU HD23 1 1 
        8  4305 1 1 26 LEU HG   H -11.119  -0.226  -5.917 1.00 . A A . 453 LEU HG   1 1 
        8  4306 1 1 26 LEU N    N  -8.066   0.419  -6.805 1.00 . A A . 453 LEU N    1 1 
        8  4307 1 1 26 LEU O    O  -6.987  -2.775  -6.113 1.00 . A A . 453 LEU O    1 1 
        8  4308 1 1 27 GLU C    C  -3.799  -1.918  -5.319 1.00 . A A . 454 GLU C    1 1 
        8  4309 1 1 27 GLU CA   C  -4.522  -1.590  -6.605 1.00 . A A . 454 GLU CA   1 1 
        8  4310 1 1 27 GLU CB   C  -3.652  -0.730  -7.521 1.00 . A A . 454 GLU CB   1 1 
        8  4311 1 1 27 GLU CD   C  -1.675  -0.699  -9.082 1.00 . A A . 454 GLU CD   1 1 
        8  4312 1 1 27 GLU CG   C  -2.324  -1.367  -7.888 1.00 . A A . 454 GLU CG   1 1 
        8  4313 1 1 27 GLU H    H  -5.738   0.071  -6.225 1.00 . A A . 454 GLU H    1 1 
        8  4314 1 1 27 GLU HA   H  -4.771  -2.511  -7.111 1.00 . A A . 454 GLU HA   1 1 
        8  4315 1 1 27 GLU HB2  H  -4.195  -0.534  -8.434 1.00 . A A . 454 GLU HB2  1 1 
        8  4316 1 1 27 GLU HB3  H  -3.449   0.208  -7.026 1.00 . A A . 454 GLU HB3  1 1 
        8  4317 1 1 27 GLU HG2  H  -1.655  -1.289  -7.043 1.00 . A A . 454 GLU HG2  1 1 
        8  4318 1 1 27 GLU HG3  H  -2.489  -2.408  -8.122 1.00 . A A . 454 GLU HG3  1 1 
        8  4319 1 1 27 GLU N    N  -5.750  -0.904  -6.299 1.00 . A A . 454 GLU N    1 1 
        8  4320 1 1 27 GLU O    O  -3.387  -1.026  -4.575 1.00 . A A . 454 GLU O    1 1 
        8  4321 1 1 27 GLU OE1  O  -0.952   0.298  -8.896 1.00 . A A . 454 GLU OE1  1 1 
        8  4322 1 1 27 GLU OE2  O  -1.900  -1.171 -10.216 1.00 . A A . 454 GLU OE2  1 1 
        8  4323 1 1 28 SER C    C  -1.609  -4.077  -4.218 1.00 . A A . 455 SER C    1 1 
        8  4324 1 1 28 SER CA   C  -3.032  -3.678  -3.867 1.00 . A A . 455 SER CA   1 1 
        8  4325 1 1 28 SER CB   C  -3.802  -4.863  -3.297 1.00 . A A . 455 SER CB   1 1 
        8  4326 1 1 28 SER H    H  -4.089  -3.846  -5.668 1.00 . A A . 455 SER H    1 1 
        8  4327 1 1 28 SER HA   H  -3.011  -2.880  -3.140 1.00 . A A . 455 SER HA   1 1 
        8  4328 1 1 28 SER HB2  H  -3.860  -5.637  -4.048 1.00 . A A . 455 SER HB2  1 1 
        8  4329 1 1 28 SER HB3  H  -3.292  -5.241  -2.423 1.00 . A A . 455 SER HB3  1 1 
        8  4330 1 1 28 SER HG   H  -5.751  -5.048  -3.418 1.00 . A A . 455 SER HG   1 1 
        8  4331 1 1 28 SER N    N  -3.700  -3.198  -5.047 1.00 . A A . 455 SER N    1 1 
        8  4332 1 1 28 SER O    O  -1.386  -5.054  -4.932 1.00 . A A . 455 SER O    1 1 
        8  4333 1 1 28 SER OG   O  -5.121  -4.490  -2.940 1.00 . A A . 455 SER OG   1 1 
        8  4334 1 1 29 THR C    C   1.362  -4.369  -2.916 1.00 . A A . 456 THR C    1 1 
        8  4335 1 1 29 THR CA   C   0.742  -3.556  -4.050 1.00 . A A . 456 THR CA   1 1 
        8  4336 1 1 29 THR CB   C   1.514  -2.241  -4.236 1.00 . A A . 456 THR CB   1 1 
        8  4337 1 1 29 THR CG2  C   2.672  -2.426  -5.204 1.00 . A A . 456 THR CG2  1 1 
        8  4338 1 1 29 THR H    H  -0.894  -2.503  -3.225 1.00 . A A . 456 THR H    1 1 
        8  4339 1 1 29 THR HA   H   0.799  -4.124  -4.968 1.00 . A A . 456 THR HA   1 1 
        8  4340 1 1 29 THR HB   H   1.903  -1.926  -3.277 1.00 . A A . 456 THR HB   1 1 
        8  4341 1 1 29 THR HG1  H  -0.192  -1.654  -5.035 1.00 . A A . 456 THR HG1  1 1 
        8  4342 1 1 29 THR HG21 H   3.347  -3.177  -4.817 1.00 . A A . 456 THR HG21 1 1 
        8  4343 1 1 29 THR HG22 H   3.199  -1.491  -5.319 1.00 . A A . 456 THR HG22 1 1 
        8  4344 1 1 29 THR HG23 H   2.290  -2.746  -6.165 1.00 . A A . 456 THR HG23 1 1 
        8  4345 1 1 29 THR N    N  -0.654  -3.289  -3.766 1.00 . A A . 456 THR N    1 1 
        8  4346 1 1 29 THR O    O   1.415  -3.912  -1.773 1.00 . A A . 456 THR O    1 1 
        8  4347 1 1 29 THR OG1  O   0.628  -1.236  -4.748 1.00 . A A . 456 THR OG1  1 1 
        8  4348 1 1 30 TRP C    C   3.877  -6.510  -2.333 1.00 . A A . 457 TRP C    1 1 
        8  4349 1 1 30 TRP CA   C   2.361  -6.479  -2.223 1.00 . A A . 457 TRP CA   1 1 
        8  4350 1 1 30 TRP CB   C   1.710  -7.862  -2.341 1.00 . A A . 457 TRP CB   1 1 
        8  4351 1 1 30 TRP CD1  C  -0.733  -7.280  -2.815 1.00 . A A . 457 TRP CD1  1 1 
        8  4352 1 1 30 TRP CD2  C  -0.368  -8.043  -0.745 1.00 . A A . 457 TRP CD2  1 1 
        8  4353 1 1 30 TRP CE2  C  -1.721  -7.687  -0.865 1.00 . A A . 457 TRP CE2  1 1 
        8  4354 1 1 30 TRP CE3  C   0.077  -8.562   0.475 1.00 . A A . 457 TRP CE3  1 1 
        8  4355 1 1 30 TRP CG   C   0.255  -7.751  -2.002 1.00 . A A . 457 TRP CG   1 1 
        8  4356 1 1 30 TRP CH2  C  -2.158  -8.313   1.361 1.00 . A A . 457 TRP CH2  1 1 
        8  4357 1 1 30 TRP CZ2  C  -2.620  -7.811   0.185 1.00 . A A . 457 TRP CZ2  1 1 
        8  4358 1 1 30 TRP CZ3  C  -0.833  -8.699   1.509 1.00 . A A . 457 TRP CZ3  1 1 
        8  4359 1 1 30 TRP H    H   1.749  -5.887  -4.168 1.00 . A A . 457 TRP H    1 1 
        8  4360 1 1 30 TRP HA   H   2.109  -6.063  -1.258 1.00 . A A . 457 TRP HA   1 1 
        8  4361 1 1 30 TRP HB2  H   1.810  -8.230  -3.354 1.00 . A A . 457 TRP HB2  1 1 
        8  4362 1 1 30 TRP HB3  H   2.175  -8.547  -1.650 1.00 . A A . 457 TRP HB3  1 1 
        8  4363 1 1 30 TRP HD1  H  -0.585  -6.978  -3.841 1.00 . A A . 457 TRP HD1  1 1 
        8  4364 1 1 30 TRP HE1  H  -2.767  -6.906  -2.491 1.00 . A A . 457 TRP HE1  1 1 
        8  4365 1 1 30 TRP HE3  H   1.104  -8.870   0.613 1.00 . A A . 457 TRP HE3  1 1 
        8  4366 1 1 30 TRP HH2  H  -2.834  -8.445   2.196 1.00 . A A . 457 TRP HH2  1 1 
        8  4367 1 1 30 TRP HZ2  H  -3.638  -7.433   0.121 1.00 . A A . 457 TRP HZ2  1 1 
        8  4368 1 1 30 TRP HZ3  H  -0.514  -9.058   2.462 1.00 . A A . 457 TRP HZ3  1 1 
        8  4369 1 1 30 TRP N    N   1.802  -5.583  -3.230 1.00 . A A . 457 TRP N    1 1 
        8  4370 1 1 30 TRP NE1  N  -1.916  -7.221  -2.131 1.00 . A A . 457 TRP NE1  1 1 
        8  4371 1 1 30 TRP O    O   4.572  -7.235  -1.619 1.00 . A A . 457 TRP O    1 1 
        8  4372 1 1 31 GLU C    C   5.797  -3.810  -2.924 1.00 . A A . 458 GLU C    1 1 
        8  4373 1 1 31 GLU CA   C   5.750  -5.287  -3.293 1.00 . A A . 458 GLU CA   1 1 
        8  4374 1 1 31 GLU CB   C   6.319  -5.531  -4.693 1.00 . A A . 458 GLU CB   1 1 
        8  4375 1 1 31 GLU CD   C   5.864  -5.498  -7.177 1.00 . A A . 458 GLU CD   1 1 
        8  4376 1 1 31 GLU CG   C   5.419  -5.022  -5.808 1.00 . A A . 458 GLU CG   1 1 
        8  4377 1 1 31 GLU H    H   3.748  -5.323  -3.914 1.00 . A A . 458 GLU H    1 1 
        8  4378 1 1 31 GLU HA   H   6.302  -5.863  -2.564 1.00 . A A . 458 GLU HA   1 1 
        8  4379 1 1 31 GLU HB2  H   7.273  -5.032  -4.772 1.00 . A A . 458 GLU HB2  1 1 
        8  4380 1 1 31 GLU HB3  H   6.464  -6.591  -4.832 1.00 . A A . 458 GLU HB3  1 1 
        8  4381 1 1 31 GLU HG2  H   4.413  -5.372  -5.626 1.00 . A A . 458 GLU HG2  1 1 
        8  4382 1 1 31 GLU HG3  H   5.429  -3.941  -5.797 1.00 . A A . 458 GLU HG3  1 1 
        8  4383 1 1 31 GLU N    N   4.360  -5.690  -3.242 1.00 . A A . 458 GLU N    1 1 
        8  4384 1 1 31 GLU O    O   4.837  -3.088  -3.180 1.00 . A A . 458 GLU O    1 1 
        8  4385 1 1 31 GLU OE1  O   5.981  -6.728  -7.376 1.00 . A A . 458 GLU OE1  1 1 
        8  4386 1 1 31 GLU OE2  O   6.098  -4.651  -8.060 1.00 . A A . 458 GLU OE2  1 1 
        8  4387 1 1 32 LYS C    C   7.118  -0.968  -2.936 1.00 . A A . 459 LYS C    1 1 
        8  4388 1 1 32 LYS CA   C   6.920  -1.986  -1.812 1.00 . A A . 459 LYS CA   1 1 
        8  4389 1 1 32 LYS CB   C   8.010  -1.832  -0.751 1.00 . A A . 459 LYS CB   1 1 
        8  4390 1 1 32 LYS CD   C   8.497  -2.307   1.672 1.00 . A A . 459 LYS CD   1 1 
        8  4391 1 1 32 LYS CE   C   9.948  -1.888   1.496 1.00 . A A . 459 LYS CE   1 1 
        8  4392 1 1 32 LYS CG   C   7.889  -2.837   0.383 1.00 . A A . 459 LYS CG   1 1 
        8  4393 1 1 32 LYS H    H   7.675  -3.923  -2.249 1.00 . A A . 459 LYS H    1 1 
        8  4394 1 1 32 LYS HA   H   5.963  -1.794  -1.348 1.00 . A A . 459 LYS HA   1 1 
        8  4395 1 1 32 LYS HB2  H   8.976  -1.957  -1.219 1.00 . A A . 459 LYS HB2  1 1 
        8  4396 1 1 32 LYS HB3  H   7.948  -0.838  -0.331 1.00 . A A . 459 LYS HB3  1 1 
        8  4397 1 1 32 LYS HD2  H   7.926  -1.452   1.997 1.00 . A A . 459 LYS HD2  1 1 
        8  4398 1 1 32 LYS HD3  H   8.443  -3.081   2.427 1.00 . A A . 459 LYS HD3  1 1 
        8  4399 1 1 32 LYS HE2  H  10.005  -1.165   0.696 1.00 . A A . 459 LYS HE2  1 1 
        8  4400 1 1 32 LYS HE3  H  10.289  -1.435   2.415 1.00 . A A . 459 LYS HE3  1 1 
        8  4401 1 1 32 LYS HG2  H   6.844  -3.048   0.552 1.00 . A A . 459 LYS HG2  1 1 
        8  4402 1 1 32 LYS HG3  H   8.402  -3.747   0.101 1.00 . A A . 459 LYS HG3  1 1 
        8  4403 1 1 32 LYS HZ1  H  10.708  -3.795   1.877 1.00 . A A . 459 LYS HZ1  1 1 
        8  4404 1 1 32 LYS HZ2  H  11.828  -2.735   1.170 1.00 . A A . 459 LYS HZ2  1 1 
        8  4405 1 1 32 LYS HZ3  H  10.595  -3.422   0.225 1.00 . A A . 459 LYS HZ3  1 1 
        8  4406 1 1 32 LYS N    N   6.881  -3.351  -2.325 1.00 . A A . 459 LYS N    1 1 
        8  4407 1 1 32 LYS NZ   N  10.829  -3.039   1.168 1.00 . A A . 459 LYS NZ   1 1 
        8  4408 1 1 32 LYS O    O   8.146  -0.966  -3.615 1.00 . A A . 459 LYS O    1 1 
        8  4409 1 1 33 PRO C    C   6.986   2.153  -3.728 1.00 . A A . 460 PRO C    1 1 
        8  4410 1 1 33 PRO CA   C   6.156   0.951  -4.166 1.00 . A A . 460 PRO CA   1 1 
        8  4411 1 1 33 PRO CB   C   4.688   1.348  -4.307 1.00 . A A . 460 PRO CB   1 1 
        8  4412 1 1 33 PRO CD   C   4.858  -0.063  -2.372 1.00 . A A . 460 PRO CD   1 1 
        8  4413 1 1 33 PRO CG   C   4.088   1.083  -2.972 1.00 . A A . 460 PRO CG   1 1 
        8  4414 1 1 33 PRO HA   H   6.528   0.575  -5.108 1.00 . A A . 460 PRO HA   1 1 
        8  4415 1 1 33 PRO HB2  H   4.622   2.397  -4.568 1.00 . A A . 460 PRO HB2  1 1 
        8  4416 1 1 33 PRO HB3  H   4.220   0.751  -5.075 1.00 . A A . 460 PRO HB3  1 1 
        8  4417 1 1 33 PRO HD2  H   5.054   0.125  -1.328 1.00 . A A . 460 PRO HD2  1 1 
        8  4418 1 1 33 PRO HD3  H   4.311  -0.987  -2.491 1.00 . A A . 460 PRO HD3  1 1 
        8  4419 1 1 33 PRO HG2  H   4.182   1.961  -2.349 1.00 . A A . 460 PRO HG2  1 1 
        8  4420 1 1 33 PRO HG3  H   3.048   0.815  -3.086 1.00 . A A . 460 PRO HG3  1 1 
        8  4421 1 1 33 PRO N    N   6.117  -0.094  -3.140 1.00 . A A . 460 PRO N    1 1 
        8  4422 1 1 33 PRO O    O   7.087   2.455  -2.537 1.00 . A A . 460 PRO O    1 1 
        8  4423 1 1 34 GLN C    C   7.500   5.301  -4.582 1.00 . A A . 461 GLN C    1 1 
        8  4424 1 1 34 GLN CA   C   8.353   4.040  -4.415 1.00 . A A . 461 GLN CA   1 1 
        8  4425 1 1 34 GLN CB   C   9.575   4.069  -5.346 1.00 . A A . 461 GLN CB   1 1 
        8  4426 1 1 34 GLN CD   C  11.032   5.197  -3.596 1.00 . A A . 461 GLN CD   1 1 
        8  4427 1 1 34 GLN CG   C  10.570   5.184  -5.044 1.00 . A A . 461 GLN CG   1 1 
        8  4428 1 1 34 GLN H    H   7.396   2.598  -5.634 1.00 . A A . 461 GLN H    1 1 
        8  4429 1 1 34 GLN HA   H   8.686   3.977  -3.390 1.00 . A A . 461 GLN HA   1 1 
        8  4430 1 1 34 GLN HB2  H  10.092   3.124  -5.267 1.00 . A A . 461 GLN HB2  1 1 
        8  4431 1 1 34 GLN HB3  H   9.230   4.192  -6.363 1.00 . A A . 461 GLN HB3  1 1 
        8  4432 1 1 34 GLN HE21 H   9.571   6.454  -3.117 1.00 . A A . 461 GLN HE21 1 1 
        8  4433 1 1 34 GLN HE22 H  10.616   5.986  -1.817 1.00 . A A . 461 GLN HE22 1 1 
        8  4434 1 1 34 GLN HG2  H  11.435   5.059  -5.678 1.00 . A A . 461 GLN HG2  1 1 
        8  4435 1 1 34 GLN HG3  H  10.100   6.131  -5.263 1.00 . A A . 461 GLN HG3  1 1 
        8  4436 1 1 34 GLN N    N   7.545   2.863  -4.698 1.00 . A A . 461 GLN N    1 1 
        8  4437 1 1 34 GLN NE2  N  10.336   5.952  -2.760 1.00 . A A . 461 GLN NE2  1 1 
        8  4438 1 1 34 GLN O    O   7.990   6.428  -4.472 1.00 . A A . 461 GLN O    1 1 
        8  4439 1 1 34 GLN OE1  O  12.015   4.545  -3.234 1.00 . A A . 461 GLN OE1  1 1 
        8  4440 1 1 35 GLU C    C   5.051   6.990  -3.741 1.00 . A A . 462 GLU C    1 1 
        8  4441 1 1 35 GLU CA   C   5.263   6.194  -5.029 1.00 . A A . 462 GLU CA   1 1 
        8  4442 1 1 35 GLU CB   C   3.909   5.668  -5.538 1.00 . A A . 462 GLU CB   1 1 
        8  4443 1 1 35 GLU CD   C   4.989   4.293  -7.396 1.00 . A A . 462 GLU CD   1 1 
        8  4444 1 1 35 GLU CG   C   3.979   4.325  -6.262 1.00 . A A . 462 GLU CG   1 1 
        8  4445 1 1 35 GLU H    H   5.874   4.173  -4.849 1.00 . A A . 462 GLU H    1 1 
        8  4446 1 1 35 GLU HA   H   5.689   6.848  -5.776 1.00 . A A . 462 GLU HA   1 1 
        8  4447 1 1 35 GLU HB2  H   3.238   5.559  -4.698 1.00 . A A . 462 GLU HB2  1 1 
        8  4448 1 1 35 GLU HB3  H   3.492   6.394  -6.222 1.00 . A A . 462 GLU HB3  1 1 
        8  4449 1 1 35 GLU HG2  H   4.248   3.565  -5.544 1.00 . A A . 462 GLU HG2  1 1 
        8  4450 1 1 35 GLU HG3  H   3.003   4.101  -6.667 1.00 . A A . 462 GLU HG3  1 1 
        8  4451 1 1 35 GLU N    N   6.205   5.094  -4.808 1.00 . A A . 462 GLU N    1 1 
        8  4452 1 1 35 GLU O    O   4.417   8.044  -3.744 1.00 . A A . 462 GLU O    1 1 
        8  4453 1 1 35 GLU OE1  O   4.744   4.935  -8.439 1.00 . A A . 462 GLU OE1  1 1 
        8  4454 1 1 35 GLU OE2  O   6.036   3.623  -7.240 1.00 . A A . 462 GLU OE2  1 1 
        8  4455 1 1 36 LEU C    C   6.470   8.274  -1.282 1.00 . A A . 463 LEU C    1 1 
        8  4456 1 1 36 LEU CA   C   5.490   7.114  -1.350 1.00 . A A . 463 LEU CA   1 1 
        8  4457 1 1 36 LEU CB   C   5.773   6.119  -0.211 1.00 . A A . 463 LEU CB   1 1 
        8  4458 1 1 36 LEU CD1  C   4.341   4.195  -1.010 1.00 . A A . 463 LEU CD1  1 1 
        8  4459 1 1 36 LEU CD2  C   4.986   4.365   1.393 1.00 . A A . 463 LEU CD2  1 1 
        8  4460 1 1 36 LEU CG   C   4.634   5.149   0.140 1.00 . A A . 463 LEU CG   1 1 
        8  4461 1 1 36 LEU H    H   6.054   5.617  -2.711 1.00 . A A . 463 LEU H    1 1 
        8  4462 1 1 36 LEU HA   H   4.488   7.500  -1.238 1.00 . A A . 463 LEU HA   1 1 
        8  4463 1 1 36 LEU HB2  H   6.639   5.533  -0.485 1.00 . A A . 463 LEU HB2  1 1 
        8  4464 1 1 36 LEU HB3  H   6.016   6.684   0.677 1.00 . A A . 463 LEU HB3  1 1 
        8  4465 1 1 36 LEU HD11 H   3.538   3.530  -0.729 1.00 . A A . 463 LEU HD11 1 1 
        8  4466 1 1 36 LEU HD12 H   5.226   3.617  -1.229 1.00 . A A . 463 LEU HD12 1 1 
        8  4467 1 1 36 LEU HD13 H   4.053   4.759  -1.883 1.00 . A A . 463 LEU HD13 1 1 
        8  4468 1 1 36 LEU HD21 H   5.880   3.787   1.215 1.00 . A A . 463 LEU HD21 1 1 
        8  4469 1 1 36 LEU HD22 H   4.171   3.701   1.644 1.00 . A A . 463 LEU HD22 1 1 
        8  4470 1 1 36 LEU HD23 H   5.156   5.051   2.211 1.00 . A A . 463 LEU HD23 1 1 
        8  4471 1 1 36 LEU HG   H   3.738   5.716   0.340 1.00 . A A . 463 LEU HG   1 1 
        8  4472 1 1 36 LEU N    N   5.578   6.463  -2.643 1.00 . A A . 463 LEU N    1 1 
        8  4473 1 1 36 LEU O    O   7.682   8.079  -1.415 1.00 . A A . 463 LEU O    1 1 
        8  4474 1 1 37 LYS C    C   7.314  11.059  -2.327 1.00 . A A . 464 LYS C    1 1 
        8  4475 1 1 37 LYS CA   C   6.694  10.702  -0.979 1.00 . A A . 464 LYS CA   1 1 
        8  4476 1 1 37 LYS CB   C   7.770  10.568   0.114 1.00 . A A . 464 LYS CB   1 1 
        8  4477 1 1 37 LYS CD   C   9.083  12.727  -0.254 1.00 . A A . 464 LYS CD   1 1 
        8  4478 1 1 37 LYS CE   C  10.510  12.203  -0.405 1.00 . A A . 464 LYS CE   1 1 
        8  4479 1 1 37 LYS CG   C   8.246  11.892   0.713 1.00 . A A . 464 LYS CG   1 1 
        8  4480 1 1 37 LYS H    H   4.939   9.524  -1.084 1.00 . A A . 464 LYS H    1 1 
        8  4481 1 1 37 LYS HA   H   6.008  11.488  -0.701 1.00 . A A . 464 LYS HA   1 1 
        8  4482 1 1 37 LYS HB2  H   7.375   9.963   0.917 1.00 . A A . 464 LYS HB2  1 1 
        8  4483 1 1 37 LYS HB3  H   8.626  10.064  -0.309 1.00 . A A . 464 LYS HB3  1 1 
        8  4484 1 1 37 LYS HD2  H   8.608  12.715  -1.222 1.00 . A A . 464 LYS HD2  1 1 
        8  4485 1 1 37 LYS HD3  H   9.122  13.745   0.113 1.00 . A A . 464 LYS HD3  1 1 
        8  4486 1 1 37 LYS HE2  H  11.075  12.906  -0.999 1.00 . A A . 464 LYS HE2  1 1 
        8  4487 1 1 37 LYS HE3  H  10.957  12.130   0.576 1.00 . A A . 464 LYS HE3  1 1 
        8  4488 1 1 37 LYS HG2  H   7.381  12.469   1.001 1.00 . A A . 464 LYS HG2  1 1 
        8  4489 1 1 37 LYS HG3  H   8.839  11.679   1.590 1.00 . A A . 464 LYS HG3  1 1 
        8  4490 1 1 37 LYS HZ1  H  11.537  10.683  -1.410 1.00 . A A . 464 LYS HZ1  1 1 
        8  4491 1 1 37 LYS HZ2  H   9.903  10.829  -1.866 1.00 . A A . 464 LYS HZ2  1 1 
        8  4492 1 1 37 LYS HZ3  H  10.316  10.119  -0.378 1.00 . A A . 464 LYS HZ3  1 1 
        8  4493 1 1 37 LYS N    N   5.918   9.468  -1.104 1.00 . A A . 464 LYS N    1 1 
        8  4494 1 1 37 LYS NZ   N  10.570  10.868  -1.061 1.00 . A A . 464 LYS NZ   1 1 
        8  4495 1 1 37 LYS O    O   8.463  10.650  -2.590 1.00 . A A . 464 LYS O    1 1 
        8  4496 1 1 37 LYS OXT  O   6.634  11.731  -3.127 1.00 . A A . 464 LYS OXT  1 1 
        9  4497 1 1  4 ALA C    C  -6.110  12.062  -0.045 1.00 . A A . 431 ALA C    1 1 
        9  4498 1 1  4 ALA CA   C  -6.803  11.813  -1.382 1.00 . A A . 431 ALA CA   1 1 
        9  4499 1 1  4 ALA CB   C  -7.118  10.334  -1.540 1.00 . A A . 431 ALA CB   1 1 
        9  4500 1 1  4 ALA H    H  -5.075  11.738  -2.546 1.00 . A A . 431 ALA H    1 1 
        9  4501 1 1  4 ALA HA   H  -7.736  12.357  -1.399 1.00 . A A . 431 ALA HA   1 1 
        9  4502 1 1  4 ALA HB1  H  -6.202   9.763  -1.493 1.00 . A A . 431 ALA HB1  1 1 
        9  4503 1 1  4 ALA HB2  H  -7.596  10.170  -2.493 1.00 . A A . 431 ALA HB2  1 1 
        9  4504 1 1  4 ALA HB3  H  -7.780  10.020  -0.746 1.00 . A A . 431 ALA HB3  1 1 
        9  4505 1 1  4 ALA N    N  -5.972  12.279  -2.516 1.00 . A A . 431 ALA N    1 1 
        9  4506 1 1  4 ALA O    O  -6.711  11.853   1.011 1.00 . A A . 431 ALA O    1 1 
        9  4507 1 1  5 VAL C    C  -3.623  11.441   1.760 1.00 . A A . 432 VAL C    1 1 
        9  4508 1 1  5 VAL CA   C  -4.040  12.755   1.105 1.00 . A A . 432 VAL CA   1 1 
        9  4509 1 1  5 VAL CB   C  -4.778  13.650   2.130 1.00 . A A . 432 VAL CB   1 1 
        9  4510 1 1  5 VAL CG1  C  -3.940  13.840   3.388 1.00 . A A . 432 VAL CG1  1 1 
        9  4511 1 1  5 VAL CG2  C  -5.119  14.998   1.511 1.00 . A A . 432 VAL CG2  1 1 
        9  4512 1 1  5 VAL H    H  -4.422  12.619  -0.970 1.00 . A A . 432 VAL H    1 1 
        9  4513 1 1  5 VAL HA   H  -3.147  13.275   0.789 1.00 . A A . 432 VAL HA   1 1 
        9  4514 1 1  5 VAL HB   H  -5.700  13.163   2.409 1.00 . A A . 432 VAL HB   1 1 
        9  4515 1 1  5 VAL HG11 H  -2.998  14.300   3.126 1.00 . A A . 432 VAL HG11 1 1 
        9  4516 1 1  5 VAL HG12 H  -3.756  12.881   3.847 1.00 . A A . 432 VAL HG12 1 1 
        9  4517 1 1  5 VAL HG13 H  -4.469  14.476   4.083 1.00 . A A . 432 VAL HG13 1 1 
        9  4518 1 1  5 VAL HG21 H  -4.208  15.492   1.203 1.00 . A A . 432 VAL HG21 1 1 
        9  4519 1 1  5 VAL HG22 H  -5.632  15.608   2.238 1.00 . A A . 432 VAL HG22 1 1 
        9  4520 1 1  5 VAL HG23 H  -5.756  14.847   0.652 1.00 . A A . 432 VAL HG23 1 1 
        9  4521 1 1  5 VAL N    N  -4.844  12.496  -0.096 1.00 . A A . 432 VAL N    1 1 
        9  4522 1 1  5 VAL O    O  -2.440  11.206   2.007 1.00 . A A . 432 VAL O    1 1 
        9  4523 1 1  6 SER C    C  -4.385   8.309   1.284 1.00 . A A . 433 SER C    1 1 
        9  4524 1 1  6 SER CA   C  -4.328   9.246   2.484 1.00 . A A . 433 SER CA   1 1 
        9  4525 1 1  6 SER CB   C  -5.331   8.815   3.559 1.00 . A A . 433 SER CB   1 1 
        9  4526 1 1  6 SER H    H  -5.529  10.891   1.945 1.00 . A A . 433 SER H    1 1 
        9  4527 1 1  6 SER HA   H  -3.330   9.225   2.897 1.00 . A A . 433 SER HA   1 1 
        9  4528 1 1  6 SER HB2  H  -6.325   8.792   3.136 1.00 . A A . 433 SER HB2  1 1 
        9  4529 1 1  6 SER HB3  H  -5.069   7.830   3.920 1.00 . A A . 433 SER HB3  1 1 
        9  4530 1 1  6 SER HG   H  -4.471   9.662   5.104 1.00 . A A . 433 SER HG   1 1 
        9  4531 1 1  6 SER N    N  -4.598  10.595   2.042 1.00 . A A . 433 SER N    1 1 
        9  4532 1 1  6 SER O    O  -5.438   7.758   0.958 1.00 . A A . 433 SER O    1 1 
        9  4533 1 1  6 SER OG   O  -5.321   9.722   4.651 1.00 . A A . 433 SER OG   1 1 
        9  4534 1 1  7 GLU C    C  -2.966   5.903  -0.196 1.00 . A A . 434 GLU C    1 1 
        9  4535 1 1  7 GLU CA   C  -3.163   7.361  -0.592 1.00 . A A . 434 GLU CA   1 1 
        9  4536 1 1  7 GLU CB   C  -1.994   7.811  -1.478 1.00 . A A . 434 GLU CB   1 1 
        9  4537 1 1  7 GLU CD   C  -2.823  10.192  -1.867 1.00 . A A . 434 GLU CD   1 1 
        9  4538 1 1  7 GLU CG   C  -2.340   8.895  -2.491 1.00 . A A . 434 GLU CG   1 1 
        9  4539 1 1  7 GLU H    H  -2.492   8.753   0.849 1.00 . A A . 434 GLU H    1 1 
        9  4540 1 1  7 GLU HA   H  -4.082   7.449  -1.152 1.00 . A A . 434 GLU HA   1 1 
        9  4541 1 1  7 GLU HB2  H  -1.206   8.186  -0.843 1.00 . A A . 434 GLU HB2  1 1 
        9  4542 1 1  7 GLU HB3  H  -1.624   6.953  -2.019 1.00 . A A . 434 GLU HB3  1 1 
        9  4543 1 1  7 GLU HG2  H  -1.454   9.106  -3.072 1.00 . A A . 434 GLU HG2  1 1 
        9  4544 1 1  7 GLU HG3  H  -3.113   8.519  -3.145 1.00 . A A . 434 GLU HG3  1 1 
        9  4545 1 1  7 GLU N    N  -3.267   8.216   0.581 1.00 . A A . 434 GLU N    1 1 
        9  4546 1 1  7 GLU O    O  -3.922   5.137  -0.082 1.00 . A A . 434 GLU O    1 1 
        9  4547 1 1  7 GLU OE1  O  -2.210  10.649  -0.887 1.00 . A A . 434 GLU OE1  1 1 
        9  4548 1 1  7 GLU OE2  O  -3.800  10.783  -2.386 1.00 . A A . 434 GLU OE2  1 1 
        9  4549 1 1  8 TRP C    C  -1.510   3.834   1.792 1.00 . A A . 435 TRP C    1 1 
        9  4550 1 1  8 TRP CA   C  -1.369   4.158   0.315 1.00 . A A . 435 TRP CA   1 1 
        9  4551 1 1  8 TRP CB   C   0.080   3.898  -0.132 1.00 . A A . 435 TRP CB   1 1 
        9  4552 1 1  8 TRP CD1  C   1.101   5.683  -1.668 1.00 . A A . 435 TRP CD1  1 1 
        9  4553 1 1  8 TRP CD2  C   0.096   4.010  -2.760 1.00 . A A . 435 TRP CD2  1 1 
        9  4554 1 1  8 TRP CE2  C   0.607   4.925  -3.699 1.00 . A A . 435 TRP CE2  1 1 
        9  4555 1 1  8 TRP CE3  C  -0.574   2.877  -3.227 1.00 . A A . 435 TRP CE3  1 1 
        9  4556 1 1  8 TRP CG   C   0.424   4.514  -1.459 1.00 . A A . 435 TRP CG   1 1 
        9  4557 1 1  8 TRP CH2  C  -0.203   3.638  -5.492 1.00 . A A . 435 TRP CH2  1 1 
        9  4558 1 1  8 TRP CZ2  C   0.464   4.747  -5.065 1.00 . A A . 435 TRP CZ2  1 1 
        9  4559 1 1  8 TRP CZ3  C  -0.721   2.708  -4.593 1.00 . A A . 435 TRP CZ3  1 1 
        9  4560 1 1  8 TRP H    H  -1.030   6.233   0.138 1.00 . A A . 435 TRP H    1 1 
        9  4561 1 1  8 TRP HA   H  -2.039   3.532  -0.255 1.00 . A A . 435 TRP HA   1 1 
        9  4562 1 1  8 TRP HB2  H   0.754   4.308   0.607 1.00 . A A . 435 TRP HB2  1 1 
        9  4563 1 1  8 TRP HB3  H   0.240   2.834  -0.205 1.00 . A A . 435 TRP HB3  1 1 
        9  4564 1 1  8 TRP HD1  H   1.484   6.312  -0.886 1.00 . A A . 435 TRP HD1  1 1 
        9  4565 1 1  8 TRP HE1  H   1.652   6.711  -3.407 1.00 . A A . 435 TRP HE1  1 1 
        9  4566 1 1  8 TRP HE3  H  -0.980   2.145  -2.544 1.00 . A A . 435 TRP HE3  1 1 
        9  4567 1 1  8 TRP HH2  H  -0.341   3.466  -6.547 1.00 . A A . 435 TRP HH2  1 1 
        9  4568 1 1  8 TRP HZ2  H   0.858   5.455  -5.777 1.00 . A A . 435 TRP HZ2  1 1 
        9  4569 1 1  8 TRP HZ3  H  -1.264   1.859  -4.981 1.00 . A A . 435 TRP HZ3  1 1 
        9  4570 1 1  8 TRP N    N  -1.725   5.546   0.081 1.00 . A A . 435 TRP N    1 1 
        9  4571 1 1  8 TRP NE1  N   1.213   5.932  -3.008 1.00 . A A . 435 TRP NE1  1 1 
        9  4572 1 1  8 TRP O    O  -0.958   4.536   2.640 1.00 . A A . 435 TRP O    1 1 
        9  4573 1 1  9 THR C    C  -1.268   1.354   3.773 1.00 . A A . 436 THR C    1 1 
        9  4574 1 1  9 THR CA   C  -2.377   2.342   3.468 1.00 . A A . 436 THR CA   1 1 
        9  4575 1 1  9 THR CB   C  -3.748   1.674   3.696 1.00 . A A . 436 THR CB   1 1 
        9  4576 1 1  9 THR CG2  C  -3.985   1.385   5.172 1.00 . A A . 436 THR CG2  1 1 
        9  4577 1 1  9 THR H    H  -2.724   2.279   1.398 1.00 . A A . 436 THR H    1 1 
        9  4578 1 1  9 THR HA   H  -2.290   3.202   4.116 1.00 . A A . 436 THR HA   1 1 
        9  4579 1 1  9 THR HB   H  -3.773   0.740   3.153 1.00 . A A . 436 THR HB   1 1 
        9  4580 1 1  9 THR HG1  H  -4.650   2.691   2.260 1.00 . A A . 436 THR HG1  1 1 
        9  4581 1 1  9 THR HG21 H  -4.018   2.315   5.721 1.00 . A A . 436 THR HG21 1 1 
        9  4582 1 1  9 THR HG22 H  -3.179   0.771   5.552 1.00 . A A . 436 THR HG22 1 1 
        9  4583 1 1  9 THR HG23 H  -4.922   0.862   5.291 1.00 . A A . 436 THR HG23 1 1 
        9  4584 1 1  9 THR N    N  -2.245   2.777   2.103 1.00 . A A . 436 THR N    1 1 
        9  4585 1 1  9 THR O    O  -1.088   0.376   3.032 1.00 . A A . 436 THR O    1 1 
        9  4586 1 1  9 THR OG1  O  -4.790   2.529   3.202 1.00 . A A . 436 THR OG1  1 1 
        9  4587 1 1 10 GLU C    C   0.062  -0.346   6.102 1.00 . A A . 437 GLU C    1 1 
        9  4588 1 1 10 GLU CA   C   0.584   0.771   5.236 1.00 . A A . 437 GLU CA   1 1 
        9  4589 1 1 10 GLU CB   C   1.658   1.563   5.999 1.00 . A A . 437 GLU CB   1 1 
        9  4590 1 1 10 GLU CD   C   0.908   3.960   6.298 1.00 . A A . 437 GLU CD   1 1 
        9  4591 1 1 10 GLU CG   C   1.822   3.009   5.547 1.00 . A A . 437 GLU CG   1 1 
        9  4592 1 1 10 GLU H    H  -0.779   2.374   5.430 1.00 . A A . 437 GLU H    1 1 
        9  4593 1 1 10 GLU HA   H   1.008   0.353   4.336 1.00 . A A . 437 GLU HA   1 1 
        9  4594 1 1 10 GLU HB2  H   1.403   1.568   7.047 1.00 . A A . 437 GLU HB2  1 1 
        9  4595 1 1 10 GLU HB3  H   2.606   1.063   5.875 1.00 . A A . 437 GLU HB3  1 1 
        9  4596 1 1 10 GLU HG2  H   2.846   3.311   5.717 1.00 . A A . 437 GLU HG2  1 1 
        9  4597 1 1 10 GLU HG3  H   1.600   3.074   4.493 1.00 . A A . 437 GLU HG3  1 1 
        9  4598 1 1 10 GLU N    N  -0.548   1.599   4.866 1.00 . A A . 437 GLU N    1 1 
        9  4599 1 1 10 GLU O    O  -0.097  -0.217   7.318 1.00 . A A . 437 GLU O    1 1 
        9  4600 1 1 10 GLU OE1  O  -0.314   3.954   6.041 1.00 . A A . 437 GLU OE1  1 1 
        9  4601 1 1 10 GLU OE2  O   1.410   4.717   7.155 1.00 . A A . 437 GLU OE2  1 1 
        9  4602 1 1 11 TYR C    C  -0.274  -3.731   6.120 1.00 . A A . 438 TYR C    1 1 
        9  4603 1 1 11 TYR CA   C  -1.087  -2.456   5.974 1.00 . A A . 438 TYR CA   1 1 
        9  4604 1 1 11 TYR CB   C  -2.220  -2.629   4.970 1.00 . A A . 438 TYR CB   1 1 
        9  4605 1 1 11 TYR CD1  C  -3.672  -3.853   6.647 1.00 . A A . 438 TYR CD1  1 1 
        9  4606 1 1 11 TYR CD2  C  -4.692  -2.640   4.869 1.00 . A A . 438 TYR CD2  1 1 
        9  4607 1 1 11 TYR CE1  C  -4.920  -4.219   7.110 1.00 . A A . 438 TYR CE1  1 1 
        9  4608 1 1 11 TYR CE2  C  -5.935  -2.990   5.317 1.00 . A A . 438 TYR CE2  1 1 
        9  4609 1 1 11 TYR CG   C  -3.545  -3.062   5.517 1.00 . A A . 438 TYR CG   1 1 
        9  4610 1 1 11 TYR CZ   C  -6.053  -3.782   6.445 1.00 . A A . 438 TYR CZ   1 1 
        9  4611 1 1 11 TYR H    H   0.100  -1.533   4.515 1.00 . A A . 438 TYR H    1 1 
        9  4612 1 1 11 TYR HA   H  -1.477  -2.140   6.928 1.00 . A A . 438 TYR HA   1 1 
        9  4613 1 1 11 TYR HB2  H  -2.377  -1.687   4.468 1.00 . A A . 438 TYR HB2  1 1 
        9  4614 1 1 11 TYR HB3  H  -1.916  -3.363   4.235 1.00 . A A . 438 TYR HB3  1 1 
        9  4615 1 1 11 TYR HD1  H  -2.782  -4.188   7.161 1.00 . A A . 438 TYR HD1  1 1 
        9  4616 1 1 11 TYR HD2  H  -4.594  -2.027   3.986 1.00 . A A . 438 TYR HD2  1 1 
        9  4617 1 1 11 TYR HE1  H  -5.007  -4.838   7.989 1.00 . A A . 438 TYR HE1  1 1 
        9  4618 1 1 11 TYR HE2  H  -6.805  -2.635   4.788 1.00 . A A . 438 TYR HE2  1 1 
        9  4619 1 1 11 TYR HH   H  -7.290  -4.155   7.873 1.00 . A A . 438 TYR HH   1 1 
        9  4620 1 1 11 TYR N    N  -0.246  -1.426   5.432 1.00 . A A . 438 TYR N    1 1 
        9  4621 1 1 11 TYR O    O  -0.166  -4.521   5.184 1.00 . A A . 438 TYR O    1 1 
        9  4622 1 1 11 TYR OH   O  -7.298  -4.144   6.906 1.00 . A A . 438 TYR OH   1 1 
        9  4623 1 1 12 LYS C    C   1.206  -5.550   8.871 1.00 . A A . 439 LYS C    1 1 
        9  4624 1 1 12 LYS CA   C   1.300  -4.988   7.452 1.00 . A A . 439 LYS CA   1 1 
        9  4625 1 1 12 LYS CB   C   2.730  -4.496   7.173 1.00 . A A . 439 LYS CB   1 1 
        9  4626 1 1 12 LYS CD   C   4.265  -3.605   5.365 1.00 . A A . 439 LYS CD   1 1 
        9  4627 1 1 12 LYS CE   C   5.299  -3.344   6.445 1.00 . A A . 439 LYS CE   1 1 
        9  4628 1 1 12 LYS CG   C   2.850  -3.634   5.917 1.00 . A A . 439 LYS CG   1 1 
        9  4629 1 1 12 LYS H    H   0.176  -3.291   8.019 1.00 . A A . 439 LYS H    1 1 
        9  4630 1 1 12 LYS HA   H   1.047  -5.755   6.735 1.00 . A A . 439 LYS HA   1 1 
        9  4631 1 1 12 LYS HB2  H   3.068  -3.911   8.016 1.00 . A A . 439 LYS HB2  1 1 
        9  4632 1 1 12 LYS HB3  H   3.377  -5.353   7.059 1.00 . A A . 439 LYS HB3  1 1 
        9  4633 1 1 12 LYS HD2  H   4.477  -4.559   4.906 1.00 . A A . 439 LYS HD2  1 1 
        9  4634 1 1 12 LYS HD3  H   4.333  -2.824   4.621 1.00 . A A . 439 LYS HD3  1 1 
        9  4635 1 1 12 LYS HE2  H   5.253  -4.152   7.157 1.00 . A A . 439 LYS HE2  1 1 
        9  4636 1 1 12 LYS HE3  H   6.278  -3.329   5.989 1.00 . A A . 439 LYS HE3  1 1 
        9  4637 1 1 12 LYS HG2  H   2.194  -4.032   5.160 1.00 . A A . 439 LYS HG2  1 1 
        9  4638 1 1 12 LYS HG3  H   2.548  -2.624   6.157 1.00 . A A . 439 LYS HG3  1 1 
        9  4639 1 1 12 LYS HZ1  H   4.138  -2.052   7.620 1.00 . A A . 439 LYS HZ1  1 1 
        9  4640 1 1 12 LYS HZ2  H   5.112  -1.258   6.479 1.00 . A A . 439 LYS HZ2  1 1 
        9  4641 1 1 12 LYS HZ3  H   5.810  -1.913   7.875 1.00 . A A . 439 LYS HZ3  1 1 
        9  4642 1 1 12 LYS N    N   0.354  -3.902   7.274 1.00 . A A . 439 LYS N    1 1 
        9  4643 1 1 12 LYS NZ   N   5.072  -2.055   7.154 1.00 . A A . 439 LYS NZ   1 1 
        9  4644 1 1 12 LYS O    O   1.108  -4.788   9.832 1.00 . A A . 439 LYS O    1 1 
        9  4645 1 1 13 THR C    C   2.297  -8.524  10.468 1.00 . A A . 440 THR C    1 1 
        9  4646 1 1 13 THR CA   C   1.166  -7.515  10.307 1.00 . A A . 440 THR CA   1 1 
        9  4647 1 1 13 THR CB   C  -0.193  -8.219  10.508 1.00 . A A . 440 THR CB   1 1 
        9  4648 1 1 13 THR CG2  C  -1.322  -7.207  10.627 1.00 . A A . 440 THR CG2  1 1 
        9  4649 1 1 13 THR H    H   1.383  -7.440   8.217 1.00 . A A . 440 THR H    1 1 
        9  4650 1 1 13 THR HA   H   1.269  -6.750  11.063 1.00 . A A . 440 THR HA   1 1 
        9  4651 1 1 13 THR HB   H  -0.149  -8.794  11.421 1.00 . A A . 440 THR HB   1 1 
        9  4652 1 1 13 THR HG1  H  -1.140  -9.745   9.676 1.00 . A A . 440 THR HG1  1 1 
        9  4653 1 1 13 THR HG21 H  -1.139  -6.561  11.473 1.00 . A A . 440 THR HG21 1 1 
        9  4654 1 1 13 THR HG22 H  -2.260  -7.727  10.766 1.00 . A A . 440 THR HG22 1 1 
        9  4655 1 1 13 THR HG23 H  -1.369  -6.612   9.726 1.00 . A A . 440 THR HG23 1 1 
        9  4656 1 1 13 THR N    N   1.257  -6.874   9.006 1.00 . A A . 440 THR N    1 1 
        9  4657 1 1 13 THR O    O   2.784  -9.081   9.480 1.00 . A A . 440 THR O    1 1 
        9  4658 1 1 13 THR OG1  O  -0.456  -9.105   9.414 1.00 . A A . 440 THR OG1  1 1 
        9  4659 1 1 14 ALA C    C   3.461 -11.108  11.640 1.00 . A A . 441 ALA C    1 1 
        9  4660 1 1 14 ALA CA   C   3.823  -9.662  12.004 1.00 . A A . 441 ALA CA   1 1 
        9  4661 1 1 14 ALA CB   C   4.201  -9.574  13.475 1.00 . A A . 441 ALA CB   1 1 
        9  4662 1 1 14 ALA H    H   2.302  -8.250  12.451 1.00 . A A . 441 ALA H    1 1 
        9  4663 1 1 14 ALA HA   H   4.680  -9.362  11.420 1.00 . A A . 441 ALA HA   1 1 
        9  4664 1 1 14 ALA HB1  H   3.367  -9.894  14.080 1.00 . A A . 441 ALA HB1  1 1 
        9  4665 1 1 14 ALA HB2  H   4.456  -8.554  13.722 1.00 . A A . 441 ALA HB2  1 1 
        9  4666 1 1 14 ALA HB3  H   5.050 -10.214  13.667 1.00 . A A . 441 ALA HB3  1 1 
        9  4667 1 1 14 ALA N    N   2.731  -8.733  11.708 1.00 . A A . 441 ALA N    1 1 
        9  4668 1 1 14 ALA O    O   4.307 -12.001  11.695 1.00 . A A . 441 ALA O    1 1 
        9  4669 1 1 15 ASP C    C   1.997 -12.873   9.364 1.00 . A A . 442 ASP C    1 1 
        9  4670 1 1 15 ASP CA   C   1.747 -12.656  10.859 1.00 . A A . 442 ASP CA   1 1 
        9  4671 1 1 15 ASP CB   C   0.258 -12.808  11.184 1.00 . A A . 442 ASP CB   1 1 
        9  4672 1 1 15 ASP CG   C  -0.224 -14.246  11.116 1.00 . A A . 442 ASP CG   1 1 
        9  4673 1 1 15 ASP H    H   1.574 -10.585  11.256 1.00 . A A . 442 ASP H    1 1 
        9  4674 1 1 15 ASP HA   H   2.309 -13.392  11.420 1.00 . A A . 442 ASP HA   1 1 
        9  4675 1 1 15 ASP HB2  H   0.075 -12.436  12.181 1.00 . A A . 442 ASP HB2  1 1 
        9  4676 1 1 15 ASP HB3  H  -0.315 -12.224  10.480 1.00 . A A . 442 ASP HB3  1 1 
        9  4677 1 1 15 ASP N    N   2.208 -11.331  11.261 1.00 . A A . 442 ASP N    1 1 
        9  4678 1 1 15 ASP O    O   1.507 -13.828   8.765 1.00 . A A . 442 ASP O    1 1 
        9  4679 1 1 15 ASP OD1  O   0.246 -15.073  11.927 1.00 . A A . 442 ASP OD1  1 1 
        9  4680 1 1 15 ASP OD2  O  -1.084 -14.556  10.265 1.00 . A A . 442 ASP OD2  1 1 
        9  4681 1 1 16 GLY C    C   2.186 -11.394   6.451 1.00 . A A . 443 GLY C    1 1 
        9  4682 1 1 16 GLY CA   C   3.149 -12.119   7.373 1.00 . A A . 443 GLY CA   1 1 
        9  4683 1 1 16 GLY H    H   3.133 -11.232   9.295 1.00 . A A . 443 GLY H    1 1 
        9  4684 1 1 16 GLY HA2  H   4.140 -11.714   7.226 1.00 . A A . 443 GLY HA2  1 1 
        9  4685 1 1 16 GLY HA3  H   3.160 -13.166   7.113 1.00 . A A . 443 GLY HA3  1 1 
        9  4686 1 1 16 GLY N    N   2.796 -11.989   8.774 1.00 . A A . 443 GLY N    1 1 
        9  4687 1 1 16 GLY O    O   1.419 -12.020   5.717 1.00 . A A . 443 GLY O    1 1 
        9  4688 1 1 17 LYS C    C   2.153  -7.987   5.236 1.00 . A A . 444 LYS C    1 1 
        9  4689 1 1 17 LYS CA   C   1.391  -9.243   5.635 1.00 . A A . 444 LYS CA   1 1 
        9  4690 1 1 17 LYS CB   C   0.103  -8.853   6.371 1.00 . A A . 444 LYS CB   1 1 
        9  4691 1 1 17 LYS CD   C  -2.020  -7.502   6.392 1.00 . A A . 444 LYS CD   1 1 
        9  4692 1 1 17 LYS CE   C  -2.832  -8.646   6.987 1.00 . A A . 444 LYS CE   1 1 
        9  4693 1 1 17 LYS CG   C  -0.858  -8.008   5.547 1.00 . A A . 444 LYS CG   1 1 
        9  4694 1 1 17 LYS H    H   2.826  -9.634   7.132 1.00 . A A . 444 LYS H    1 1 
        9  4695 1 1 17 LYS HA   H   1.142  -9.808   4.749 1.00 . A A . 444 LYS HA   1 1 
        9  4696 1 1 17 LYS HB2  H  -0.417  -9.753   6.668 1.00 . A A . 444 LYS HB2  1 1 
        9  4697 1 1 17 LYS HB3  H   0.366  -8.295   7.258 1.00 . A A . 444 LYS HB3  1 1 
        9  4698 1 1 17 LYS HD2  H  -1.627  -6.900   7.197 1.00 . A A . 444 LYS HD2  1 1 
        9  4699 1 1 17 LYS HD3  H  -2.665  -6.898   5.771 1.00 . A A . 444 LYS HD3  1 1 
        9  4700 1 1 17 LYS HE2  H  -2.158  -9.325   7.490 1.00 . A A . 444 LYS HE2  1 1 
        9  4701 1 1 17 LYS HE3  H  -3.531  -8.240   7.704 1.00 . A A . 444 LYS HE3  1 1 
        9  4702 1 1 17 LYS HG2  H  -0.324  -7.162   5.144 1.00 . A A . 444 LYS HG2  1 1 
        9  4703 1 1 17 LYS HG3  H  -1.248  -8.609   4.739 1.00 . A A . 444 LYS HG3  1 1 
        9  4704 1 1 17 LYS HZ1  H  -2.948  -9.691   5.177 1.00 . A A . 444 LYS HZ1  1 1 
        9  4705 1 1 17 LYS HZ2  H  -4.345  -8.801   5.553 1.00 . A A . 444 LYS HZ2  1 1 
        9  4706 1 1 17 LYS HZ3  H  -4.017 -10.253   6.366 1.00 . A A . 444 LYS HZ3  1 1 
        9  4707 1 1 17 LYS N    N   2.223 -10.070   6.496 1.00 . A A . 444 LYS N    1 1 
        9  4708 1 1 17 LYS NZ   N  -3.586  -9.397   5.948 1.00 . A A . 444 LYS NZ   1 1 
        9  4709 1 1 17 LYS O    O   2.694  -7.293   6.093 1.00 . A A . 444 LYS O    1 1 
        9  4710 1 1 18 THR C    C   1.916  -5.927   2.316 1.00 . A A . 445 THR C    1 1 
        9  4711 1 1 18 THR CA   C   2.790  -6.475   3.441 1.00 . A A . 445 THR CA   1 1 
        9  4712 1 1 18 THR CB   C   4.248  -6.665   2.968 1.00 . A A . 445 THR CB   1 1 
        9  4713 1 1 18 THR CG2  C   4.818  -5.383   2.367 1.00 . A A . 445 THR CG2  1 1 
        9  4714 1 1 18 THR H    H   1.897  -8.388   3.296 1.00 . A A . 445 THR H    1 1 
        9  4715 1 1 18 THR HA   H   2.786  -5.763   4.256 1.00 . A A . 445 THR HA   1 1 
        9  4716 1 1 18 THR HB   H   4.270  -7.438   2.219 1.00 . A A . 445 THR HB   1 1 
        9  4717 1 1 18 THR HG1  H   4.482  -7.289   4.825 1.00 . A A . 445 THR HG1  1 1 
        9  4718 1 1 18 THR HG21 H   4.779  -4.592   3.104 1.00 . A A . 445 THR HG21 1 1 
        9  4719 1 1 18 THR HG22 H   4.236  -5.101   1.504 1.00 . A A . 445 THR HG22 1 1 
        9  4720 1 1 18 THR HG23 H   5.844  -5.548   2.072 1.00 . A A . 445 THR HG23 1 1 
        9  4721 1 1 18 THR N    N   2.225  -7.719   3.944 1.00 . A A . 445 THR N    1 1 
        9  4722 1 1 18 THR O    O   2.048  -6.313   1.156 1.00 . A A . 445 THR O    1 1 
        9  4723 1 1 18 THR OG1  O   5.057  -7.073   4.080 1.00 . A A . 445 THR OG1  1 1 
        9  4724 1 1 19 LEU C    C  -0.001  -3.017   1.772 1.00 . A A . 446 LEU C    1 1 
        9  4725 1 1 19 LEU CA   C  -0.014  -4.535   1.790 1.00 . A A . 446 LEU CA   1 1 
        9  4726 1 1 19 LEU CB   C  -1.381  -5.068   2.251 1.00 . A A . 446 LEU CB   1 1 
        9  4727 1 1 19 LEU CD1  C  -2.718  -4.125   0.288 1.00 . A A . 446 LEU CD1  1 1 
        9  4728 1 1 19 LEU CD2  C  -3.910  -4.969   2.324 1.00 . A A . 446 LEU CD2  1 1 
        9  4729 1 1 19 LEU CG   C  -2.642  -4.314   1.792 1.00 . A A . 446 LEU CG   1 1 
        9  4730 1 1 19 LEU H    H   1.001  -4.731   3.622 1.00 . A A . 446 LEU H    1 1 
        9  4731 1 1 19 LEU HA   H   0.194  -4.905   0.800 1.00 . A A . 446 LEU HA   1 1 
        9  4732 1 1 19 LEU HB2  H  -1.463  -6.083   1.904 1.00 . A A . 446 LEU HB2  1 1 
        9  4733 1 1 19 LEU HB3  H  -1.380  -5.084   3.332 1.00 . A A . 446 LEU HB3  1 1 
        9  4734 1 1 19 LEU HD11 H  -2.570  -5.075  -0.203 1.00 . A A . 446 LEU HD11 1 1 
        9  4735 1 1 19 LEU HD12 H  -1.953  -3.431  -0.024 1.00 . A A . 446 LEU HD12 1 1 
        9  4736 1 1 19 LEU HD13 H  -3.688  -3.730   0.026 1.00 . A A . 446 LEU HD13 1 1 
        9  4737 1 1 19 LEU HD21 H  -3.926  -4.894   3.402 1.00 . A A . 446 LEU HD21 1 1 
        9  4738 1 1 19 LEU HD22 H  -3.928  -6.009   2.035 1.00 . A A . 446 LEU HD22 1 1 
        9  4739 1 1 19 LEU HD23 H  -4.774  -4.465   1.915 1.00 . A A . 446 LEU HD23 1 1 
        9  4740 1 1 19 LEU HG   H  -2.605  -3.371   2.206 1.00 . A A . 446 LEU HG   1 1 
        9  4741 1 1 19 LEU N    N   1.001  -5.047   2.693 1.00 . A A . 446 LEU N    1 1 
        9  4742 1 1 19 LEU O    O  -0.009  -2.377   2.817 1.00 . A A . 446 LEU O    1 1 
        9  4743 1 1 20 TYR C    C  -1.392  -0.778  -0.432 1.00 . A A . 447 TYR C    1 1 
        9  4744 1 1 20 TYR CA   C  -0.157  -1.026   0.428 1.00 . A A . 447 TYR CA   1 1 
        9  4745 1 1 20 TYR CB   C   1.084  -0.351  -0.155 1.00 . A A . 447 TYR CB   1 1 
        9  4746 1 1 20 TYR CD1  C   2.366   0.115   1.966 1.00 . A A . 447 TYR CD1  1 1 
        9  4747 1 1 20 TYR CD2  C   3.395  -1.271   0.324 1.00 . A A . 447 TYR CD2  1 1 
        9  4748 1 1 20 TYR CE1  C   3.473  -0.024   2.784 1.00 . A A . 447 TYR CE1  1 1 
        9  4749 1 1 20 TYR CE2  C   4.508  -1.413   1.136 1.00 . A A . 447 TYR CE2  1 1 
        9  4750 1 1 20 TYR CG   C   2.307  -0.505   0.727 1.00 . A A . 447 TYR CG   1 1 
        9  4751 1 1 20 TYR CZ   C   4.540  -0.788   2.364 1.00 . A A . 447 TYR CZ   1 1 
        9  4752 1 1 20 TYR H    H   0.233  -3.000  -0.210 1.00 . A A . 447 TYR H    1 1 
        9  4753 1 1 20 TYR HA   H  -0.343  -0.618   1.411 1.00 . A A . 447 TYR HA   1 1 
        9  4754 1 1 20 TYR HB2  H   1.306  -0.790  -1.116 1.00 . A A . 447 TYR HB2  1 1 
        9  4755 1 1 20 TYR HB3  H   0.892   0.704  -0.279 1.00 . A A . 447 TYR HB3  1 1 
        9  4756 1 1 20 TYR HD1  H   1.529   0.712   2.290 1.00 . A A . 447 TYR HD1  1 1 
        9  4757 1 1 20 TYR HD2  H   3.365  -1.761  -0.639 1.00 . A A . 447 TYR HD2  1 1 
        9  4758 1 1 20 TYR HE1  H   3.497   0.465   3.747 1.00 . A A . 447 TYR HE1  1 1 
        9  4759 1 1 20 TYR HE2  H   5.348  -2.010   0.806 1.00 . A A . 447 TYR HE2  1 1 
        9  4760 1 1 20 TYR HH   H   6.440  -0.763   2.663 1.00 . A A . 447 TYR HH   1 1 
        9  4761 1 1 20 TYR N    N   0.044  -2.449   0.583 1.00 . A A . 447 TYR N    1 1 
        9  4762 1 1 20 TYR O    O  -1.330  -0.790  -1.662 1.00 . A A . 447 TYR O    1 1 
        9  4763 1 1 20 TYR OH   O   5.645  -0.930   3.174 1.00 . A A . 447 TYR OH   1 1 
        9  4764 1 1 21 TYR C    C  -4.138   1.015  -0.651 1.00 . A A . 448 TYR C    1 1 
        9  4765 1 1 21 TYR CA   C  -3.826  -0.463  -0.412 1.00 . A A . 448 TYR CA   1 1 
        9  4766 1 1 21 TYR CB   C  -4.918  -1.111   0.453 1.00 . A A . 448 TYR CB   1 1 
        9  4767 1 1 21 TYR CD1  C  -6.964  -1.374  -1.038 1.00 . A A . 448 TYR CD1  1 1 
        9  4768 1 1 21 TYR CD2  C  -7.093   0.120   0.819 1.00 . A A . 448 TYR CD2  1 1 
        9  4769 1 1 21 TYR CE1  C  -8.280  -1.081  -1.365 1.00 . A A . 448 TYR CE1  1 1 
        9  4770 1 1 21 TYR CE2  C  -8.401   0.419   0.495 1.00 . A A . 448 TYR CE2  1 1 
        9  4771 1 1 21 TYR CG   C  -6.349  -0.776   0.061 1.00 . A A . 448 TYR CG   1 1 
        9  4772 1 1 21 TYR CZ   C  -8.990  -0.185  -0.593 1.00 . A A . 448 TYR CZ   1 1 
        9  4773 1 1 21 TYR H    H  -2.492  -0.698   1.231 1.00 . A A . 448 TYR H    1 1 
        9  4774 1 1 21 TYR HA   H  -3.787  -0.968  -1.365 1.00 . A A . 448 TYR HA   1 1 
        9  4775 1 1 21 TYR HB2  H  -4.811  -2.182   0.398 1.00 . A A . 448 TYR HB2  1 1 
        9  4776 1 1 21 TYR HB3  H  -4.777  -0.799   1.478 1.00 . A A . 448 TYR HB3  1 1 
        9  4777 1 1 21 TYR HD1  H  -6.403  -2.073  -1.640 1.00 . A A . 448 TYR HD1  1 1 
        9  4778 1 1 21 TYR HD2  H  -6.630   0.593   1.672 1.00 . A A . 448 TYR HD2  1 1 
        9  4779 1 1 21 TYR HE1  H  -8.748  -1.552  -2.224 1.00 . A A . 448 TYR HE1  1 1 
        9  4780 1 1 21 TYR HE2  H  -8.958   1.122   1.096 1.00 . A A . 448 TYR HE2  1 1 
        9  4781 1 1 21 TYR HH   H -10.784  -0.740  -1.010 1.00 . A A . 448 TYR HH   1 1 
        9  4782 1 1 21 TYR N    N  -2.526  -0.639   0.247 1.00 . A A . 448 TYR N    1 1 
        9  4783 1 1 21 TYR O    O  -4.139   1.819   0.280 1.00 . A A . 448 TYR O    1 1 
        9  4784 1 1 21 TYR OH   O -10.300   0.097  -0.909 1.00 . A A . 448 TYR OH   1 1 
        9  4785 1 1 22 ASN C    C  -5.874   2.748  -3.301 1.00 . A A . 449 ASN C    1 1 
        9  4786 1 1 22 ASN CA   C  -4.724   2.727  -2.305 1.00 . A A . 449 ASN CA   1 1 
        9  4787 1 1 22 ASN CB   C  -3.497   3.421  -2.891 1.00 . A A . 449 ASN CB   1 1 
        9  4788 1 1 22 ASN CG   C  -3.762   4.849  -3.347 1.00 . A A . 449 ASN CG   1 1 
        9  4789 1 1 22 ASN H    H  -4.398   0.653  -2.602 1.00 . A A . 449 ASN H    1 1 
        9  4790 1 1 22 ASN HA   H  -5.032   3.258  -1.416 1.00 . A A . 449 ASN HA   1 1 
        9  4791 1 1 22 ASN HB2  H  -2.720   3.445  -2.140 1.00 . A A . 449 ASN HB2  1 1 
        9  4792 1 1 22 ASN HB3  H  -3.145   2.854  -3.739 1.00 . A A . 449 ASN HB3  1 1 
        9  4793 1 1 22 ASN HD21 H  -2.317   4.715  -4.700 1.00 . A A . 449 ASN HD21 1 1 
        9  4794 1 1 22 ASN HD22 H  -3.139   6.235  -4.627 1.00 . A A . 449 ASN HD22 1 1 
        9  4795 1 1 22 ASN N    N  -4.412   1.352  -1.911 1.00 . A A . 449 ASN N    1 1 
        9  4796 1 1 22 ASN ND2  N  -3.000   5.309  -4.325 1.00 . A A . 449 ASN ND2  1 1 
        9  4797 1 1 22 ASN O    O  -6.035   1.831  -4.109 1.00 . A A . 449 ASN O    1 1 
        9  4798 1 1 22 ASN OD1  O  -4.616   5.545  -2.807 1.00 . A A . 449 ASN OD1  1 1 
        9  4799 1 1 23 ASN C    C  -7.712   4.370  -5.383 1.00 . A A . 450 ASN C    1 1 
        9  4800 1 1 23 ASN CA   C  -7.904   3.922  -3.950 1.00 . A A . 450 ASN CA   1 1 
        9  4801 1 1 23 ASN CB   C  -8.830   4.896  -3.214 1.00 . A A . 450 ASN CB   1 1 
        9  4802 1 1 23 ASN CG   C  -8.209   6.267  -3.021 1.00 . A A . 450 ASN CG   1 1 
        9  4803 1 1 23 ASN H    H  -6.259   4.640  -2.863 1.00 . A A . 450 ASN H    1 1 
        9  4804 1 1 23 ASN HA   H  -8.353   2.940  -3.948 1.00 . A A . 450 ASN HA   1 1 
        9  4805 1 1 23 ASN HB2  H  -9.740   5.012  -3.783 1.00 . A A . 450 ASN HB2  1 1 
        9  4806 1 1 23 ASN HB3  H  -9.067   4.490  -2.241 1.00 . A A . 450 ASN HB3  1 1 
        9  4807 1 1 23 ASN HD21 H  -7.496   5.713  -1.247 1.00 . A A . 450 ASN HD21 1 1 
        9  4808 1 1 23 ASN HD22 H  -7.129   7.333  -1.742 1.00 . A A . 450 ASN HD22 1 1 
        9  4809 1 1 23 ASN N    N  -6.626   3.832  -3.275 1.00 . A A . 450 ASN N    1 1 
        9  4810 1 1 23 ASN ND2  N  -7.546   6.461  -1.892 1.00 . A A . 450 ASN ND2  1 1 
        9  4811 1 1 23 ASN O    O  -8.689   4.612  -6.089 1.00 . A A . 450 ASN O    1 1 
        9  4812 1 1 23 ASN OD1  O  -8.325   7.143  -3.876 1.00 . A A . 450 ASN OD1  1 1 
        9  4813 1 1 24 ARG C    C  -7.064   4.130  -8.165 1.00 . A A . 451 ARG C    1 1 
        9  4814 1 1 24 ARG CA   C  -6.063   4.753  -7.190 1.00 . A A . 451 ARG CA   1 1 
        9  4815 1 1 24 ARG CB   C  -4.669   4.217  -7.526 1.00 . A A . 451 ARG CB   1 1 
        9  4816 1 1 24 ARG CD   C  -2.307   4.836  -8.079 1.00 . A A . 451 ARG CD   1 1 
        9  4817 1 1 24 ARG CG   C  -3.551   5.213  -7.294 1.00 . A A . 451 ARG CG   1 1 
        9  4818 1 1 24 ARG CZ   C   0.020   5.651  -8.222 1.00 . A A . 451 ARG CZ   1 1 
        9  4819 1 1 24 ARG H    H  -5.734   4.431  -5.085 1.00 . A A . 451 ARG H    1 1 
        9  4820 1 1 24 ARG HA   H  -6.049   5.814  -7.323 1.00 . A A . 451 ARG HA   1 1 
        9  4821 1 1 24 ARG HB2  H  -4.475   3.348  -6.914 1.00 . A A . 451 ARG HB2  1 1 
        9  4822 1 1 24 ARG HB3  H  -4.650   3.925  -8.565 1.00 . A A . 451 ARG HB3  1 1 
        9  4823 1 1 24 ARG HD2  H  -1.914   3.915  -7.681 1.00 . A A . 451 ARG HD2  1 1 
        9  4824 1 1 24 ARG HD3  H  -2.583   4.687  -9.113 1.00 . A A . 451 ARG HD3  1 1 
        9  4825 1 1 24 ARG HE   H  -1.577   6.788  -7.805 1.00 . A A . 451 ARG HE   1 1 
        9  4826 1 1 24 ARG HG2  H  -3.883   6.192  -7.608 1.00 . A A . 451 ARG HG2  1 1 
        9  4827 1 1 24 ARG HG3  H  -3.310   5.231  -6.241 1.00 . A A . 451 ARG HG3  1 1 
        9  4828 1 1 24 ARG HH11 H  -0.169   3.626  -8.405 1.00 . A A . 451 ARG HH11 1 1 
        9  4829 1 1 24 ARG HH12 H   1.452   4.253  -8.561 1.00 . A A . 451 ARG HH12 1 1 
        9  4830 1 1 24 ARG HH21 H   0.552   7.603  -8.033 1.00 . A A . 451 ARG HH21 1 1 
        9  4831 1 1 24 ARG HH22 H   1.854   6.498  -8.361 1.00 . A A . 451 ARG HH22 1 1 
        9  4832 1 1 24 ARG N    N  -6.436   4.490  -5.779 1.00 . A A . 451 ARG N    1 1 
        9  4833 1 1 24 ARG NE   N  -1.279   5.870  -8.008 1.00 . A A . 451 ARG NE   1 1 
        9  4834 1 1 24 ARG NH1  N   0.470   4.415  -8.418 1.00 . A A . 451 ARG NH1  1 1 
        9  4835 1 1 24 ARG NH2  N   0.876   6.664  -8.206 1.00 . A A . 451 ARG NH2  1 1 
        9  4836 1 1 24 ARG O    O  -7.911   4.810  -8.744 1.00 . A A . 451 ARG O    1 1 
        9  4837 1 1 25 THR C    C  -8.394   0.955  -8.046 1.00 . A A . 452 THR C    1 1 
        9  4838 1 1 25 THR CA   C  -7.904   2.008  -9.030 1.00 . A A . 452 THR CA   1 1 
        9  4839 1 1 25 THR CB   C  -7.293   1.331 -10.282 1.00 . A A . 452 THR CB   1 1 
        9  4840 1 1 25 THR CG2  C  -6.116   0.441  -9.910 1.00 . A A . 452 THR CG2  1 1 
        9  4841 1 1 25 THR H    H  -6.113   2.402  -8.005 1.00 . A A . 452 THR H    1 1 
        9  4842 1 1 25 THR HA   H  -8.729   2.634  -9.333 1.00 . A A . 452 THR HA   1 1 
        9  4843 1 1 25 THR HB   H  -6.938   2.103 -10.948 1.00 . A A . 452 THR HB   1 1 
        9  4844 1 1 25 THR HG1  H  -8.933   0.223 -10.331 1.00 . A A . 452 THR HG1  1 1 
        9  4845 1 1 25 THR HG21 H  -6.446  -0.321  -9.218 1.00 . A A . 452 THR HG21 1 1 
        9  4846 1 1 25 THR HG22 H  -5.347   1.039  -9.445 1.00 . A A . 452 THR HG22 1 1 
        9  4847 1 1 25 THR HG23 H  -5.722  -0.025 -10.801 1.00 . A A . 452 THR HG23 1 1 
        9  4848 1 1 25 THR N    N  -6.927   2.831  -8.337 1.00 . A A . 452 THR N    1 1 
        9  4849 1 1 25 THR O    O  -9.235   0.114  -8.366 1.00 . A A . 452 THR O    1 1 
        9  4850 1 1 25 THR OG1  O  -8.283   0.552 -10.967 1.00 . A A . 452 THR OG1  1 1 
        9  4851 1 1 26 LEU C    C  -6.499  -0.794  -6.128 1.00 . A A . 453 LEU C    1 1 
        9  4852 1 1 26 LEU CA   C  -7.750   0.004  -5.841 1.00 . A A . 453 LEU CA   1 1 
        9  4853 1 1 26 LEU CB   C  -8.990  -0.898  -5.752 1.00 . A A . 453 LEU CB   1 1 
        9  4854 1 1 26 LEU CD1  C -11.058  -1.322  -4.415 1.00 . A A . 453 LEU CD1  1 1 
        9  4855 1 1 26 LEU CD2  C  -9.830   0.837  -4.123 1.00 . A A . 453 LEU CD2  1 1 
        9  4856 1 1 26 LEU CG   C -10.226  -0.256  -5.108 1.00 . A A . 453 LEU CG   1 1 
        9  4857 1 1 26 LEU H    H  -7.459   1.941  -6.596 1.00 . A A . 453 LEU H    1 1 
        9  4858 1 1 26 LEU HA   H  -7.611   0.489  -4.882 1.00 . A A . 453 LEU HA   1 1 
        9  4859 1 1 26 LEU HB2  H  -9.252  -1.211  -6.752 1.00 . A A . 453 LEU HB2  1 1 
        9  4860 1 1 26 LEU HB3  H  -8.728  -1.775  -5.178 1.00 . A A . 453 LEU HB3  1 1 
        9  4861 1 1 26 LEU HD11 H -10.566  -2.278  -4.510 1.00 . A A . 453 LEU HD11 1 1 
        9  4862 1 1 26 LEU HD12 H -12.037  -1.373  -4.872 1.00 . A A . 453 LEU HD12 1 1 
        9  4863 1 1 26 LEU HD13 H -11.157  -1.074  -3.366 1.00 . A A . 453 LEU HD13 1 1 
        9  4864 1 1 26 LEU HD21 H  -9.285   1.612  -4.643 1.00 . A A . 453 LEU HD21 1 1 
        9  4865 1 1 26 LEU HD22 H  -9.205   0.415  -3.349 1.00 . A A . 453 LEU HD22 1 1 
        9  4866 1 1 26 LEU HD23 H -10.718   1.261  -3.675 1.00 . A A . 453 LEU HD23 1 1 
        9  4867 1 1 26 LEU HG   H -10.835   0.191  -5.879 1.00 . A A . 453 LEU HG   1 1 
        9  4868 1 1 26 LEU N    N  -7.835   1.069  -6.836 1.00 . A A . 453 LEU N    1 1 
        9  4869 1 1 26 LEU O    O  -6.511  -2.021  -6.240 1.00 . A A . 453 LEU O    1 1 
        9  4870 1 1 27 GLU C    C  -3.418  -0.967  -5.256 1.00 . A A . 454 GLU C    1 1 
        9  4871 1 1 27 GLU CA   C  -4.114  -0.599  -6.550 1.00 . A A . 454 GLU CA   1 1 
        9  4872 1 1 27 GLU CB   C  -3.292   0.421  -7.353 1.00 . A A . 454 GLU CB   1 1 
        9  4873 1 1 27 GLU CD   C  -1.146   0.972  -8.562 1.00 . A A . 454 GLU CD   1 1 
        9  4874 1 1 27 GLU CG   C  -1.887  -0.038  -7.703 1.00 . A A . 454 GLU CG   1 1 
        9  4875 1 1 27 GLU H    H  -5.480   0.911  -6.060 1.00 . A A . 454 GLU H    1 1 
        9  4876 1 1 27 GLU HA   H  -4.259  -1.489  -7.143 1.00 . A A . 454 GLU HA   1 1 
        9  4877 1 1 27 GLU HB2  H  -3.812   0.636  -8.276 1.00 . A A . 454 GLU HB2  1 1 
        9  4878 1 1 27 GLU HB3  H  -3.215   1.333  -6.779 1.00 . A A . 454 GLU HB3  1 1 
        9  4879 1 1 27 GLU HG2  H  -1.335  -0.186  -6.788 1.00 . A A . 454 GLU HG2  1 1 
        9  4880 1 1 27 GLU HG3  H  -1.949  -0.972  -8.241 1.00 . A A . 454 GLU HG3  1 1 
        9  4881 1 1 27 GLU N    N  -5.410  -0.048  -6.236 1.00 . A A . 454 GLU N    1 1 
        9  4882 1 1 27 GLU O    O  -2.956  -0.101  -4.509 1.00 . A A . 454 GLU O    1 1 
        9  4883 1 1 27 GLU OE1  O  -0.838   2.074  -8.066 1.00 . A A . 454 GLU OE1  1 1 
        9  4884 1 1 27 GLU OE2  O  -0.873   0.669  -9.741 1.00 . A A . 454 GLU OE2  1 1 
        9  4885 1 1 28 SER C    C  -1.463  -3.363  -4.091 1.00 . A A . 455 SER C    1 1 
        9  4886 1 1 28 SER CA   C  -2.813  -2.755  -3.757 1.00 . A A . 455 SER CA   1 1 
        9  4887 1 1 28 SER CB   C  -3.728  -3.786  -3.102 1.00 . A A . 455 SER CB   1 1 
        9  4888 1 1 28 SER H    H  -3.875  -2.874  -5.566 1.00 . A A . 455 SER H    1 1 
        9  4889 1 1 28 SER HA   H  -2.669  -1.927  -3.080 1.00 . A A . 455 SER HA   1 1 
        9  4890 1 1 28 SER HB2  H  -3.874  -4.613  -3.782 1.00 . A A . 455 SER HB2  1 1 
        9  4891 1 1 28 SER HB3  H  -3.275  -4.142  -2.189 1.00 . A A . 455 SER HB3  1 1 
        9  4892 1 1 28 SER HG   H  -5.639  -3.532  -3.438 1.00 . A A . 455 SER HG   1 1 
        9  4893 1 1 28 SER N    N  -3.431  -2.249  -4.957 1.00 . A A . 455 SER N    1 1 
        9  4894 1 1 28 SER O    O  -1.384  -4.376  -4.790 1.00 . A A . 455 SER O    1 1 
        9  4895 1 1 28 SER OG   O  -4.990  -3.221  -2.799 1.00 . A A . 455 SER OG   1 1 
        9  4896 1 1 29 THR C    C   1.413  -4.118  -2.774 1.00 . A A . 456 THR C    1 1 
        9  4897 1 1 29 THR CA   C   0.935  -3.188  -3.884 1.00 . A A . 456 THR CA   1 1 
        9  4898 1 1 29 THR CB   C   1.905  -2.002  -4.044 1.00 . A A . 456 THR CB   1 1 
        9  4899 1 1 29 THR CG2  C   1.922  -1.502  -5.481 1.00 . A A . 456 THR CG2  1 1 
        9  4900 1 1 29 THR H    H  -0.539  -1.911  -3.082 1.00 . A A . 456 THR H    1 1 
        9  4901 1 1 29 THR HA   H   0.921  -3.738  -4.813 1.00 . A A . 456 THR HA   1 1 
        9  4902 1 1 29 THR HB   H   2.900  -2.333  -3.783 1.00 . A A . 456 THR HB   1 1 
        9  4903 1 1 29 THR HG1  H   1.067  -0.254  -3.672 1.00 . A A . 456 THR HG1  1 1 
        9  4904 1 1 29 THR HG21 H   0.930  -1.179  -5.762 1.00 . A A . 456 THR HG21 1 1 
        9  4905 1 1 29 THR HG22 H   2.240  -2.299  -6.136 1.00 . A A . 456 THR HG22 1 1 
        9  4906 1 1 29 THR HG23 H   2.609  -0.672  -5.565 1.00 . A A . 456 THR HG23 1 1 
        9  4907 1 1 29 THR N    N  -0.409  -2.721  -3.626 1.00 . A A . 456 THR N    1 1 
        9  4908 1 1 29 THR O    O   1.579  -3.707  -1.625 1.00 . A A . 456 THR O    1 1 
        9  4909 1 1 29 THR OG1  O   1.519  -0.936  -3.167 1.00 . A A . 456 THR OG1  1 1 
        9  4910 1 1 30 TRP C    C   3.581  -6.576  -2.444 1.00 . A A . 457 TRP C    1 1 
        9  4911 1 1 30 TRP CA   C   2.099  -6.374  -2.185 1.00 . A A . 457 TRP CA   1 1 
        9  4912 1 1 30 TRP CB   C   1.275  -7.667  -2.290 1.00 . A A . 457 TRP CB   1 1 
        9  4913 1 1 30 TRP CD1  C  -1.095  -6.810  -2.716 1.00 . A A . 457 TRP CD1  1 1 
        9  4914 1 1 30 TRP CD2  C  -0.781  -7.630  -0.656 1.00 . A A . 457 TRP CD2  1 1 
        9  4915 1 1 30 TRP CE2  C  -2.091  -7.132  -0.749 1.00 . A A . 457 TRP CE2  1 1 
        9  4916 1 1 30 TRP CE3  C  -0.370  -8.203   0.551 1.00 . A A . 457 TRP CE3  1 1 
        9  4917 1 1 30 TRP CG   C  -0.151  -7.393  -1.921 1.00 . A A . 457 TRP CG   1 1 
        9  4918 1 1 30 TRP CH2  C  -2.552  -7.733   1.483 1.00 . A A . 457 TRP CH2  1 1 
        9  4919 1 1 30 TRP CZ2  C  -2.980  -7.174   0.319 1.00 . A A . 457 TRP CZ2  1 1 
        9  4920 1 1 30 TRP CZ3  C  -1.268  -8.256   1.602 1.00 . A A . 457 TRP CZ3  1 1 
        9  4921 1 1 30 TRP H    H   1.388  -5.661  -4.043 1.00 . A A . 457 TRP H    1 1 
        9  4922 1 1 30 TRP HA   H   1.983  -5.965  -1.189 1.00 . A A . 457 TRP HA   1 1 
        9  4923 1 1 30 TRP HB2  H   1.309  -8.038  -3.304 1.00 . A A . 457 TRP HB2  1 1 
        9  4924 1 1 30 TRP HB3  H   1.668  -8.407  -1.611 1.00 . A A . 457 TRP HB3  1 1 
        9  4925 1 1 30 TRP HD1  H  -0.928  -6.515  -3.741 1.00 . A A . 457 TRP HD1  1 1 
        9  4926 1 1 30 TRP HE1  H  -3.079  -6.229  -2.363 1.00 . A A . 457 TRP HE1  1 1 
        9  4927 1 1 30 TRP HE3  H   0.621  -8.617   0.665 1.00 . A A . 457 TRP HE3  1 1 
        9  4928 1 1 30 TRP HH2  H  -3.220  -7.800   2.331 1.00 . A A . 457 TRP HH2  1 1 
        9  4929 1 1 30 TRP HZ2  H  -3.954  -6.696   0.278 1.00 . A A . 457 TRP HZ2  1 1 
        9  4930 1 1 30 TRP HZ3  H  -0.972  -8.657   2.547 1.00 . A A . 457 TRP HZ3  1 1 
        9  4931 1 1 30 TRP N    N   1.596  -5.384  -3.122 1.00 . A A . 457 TRP N    1 1 
        9  4932 1 1 30 TRP NE1  N  -2.258  -6.636  -2.014 1.00 . A A . 457 TRP NE1  1 1 
        9  4933 1 1 30 TRP O    O   4.269  -7.332  -1.756 1.00 . A A . 457 TRP O    1 1 
        9  4934 1 1 31 GLU C    C   5.608  -4.089  -3.564 1.00 . A A . 458 GLU C    1 1 
        9  4935 1 1 31 GLU CA   C   5.449  -5.603  -3.667 1.00 . A A . 458 GLU CA   1 1 
        9  4936 1 1 31 GLU CB   C   5.910  -6.123  -5.031 1.00 . A A . 458 GLU CB   1 1 
        9  4937 1 1 31 GLU CD   C   8.338  -5.414  -4.809 1.00 . A A . 458 GLU CD   1 1 
        9  4938 1 1 31 GLU CG   C   7.373  -6.554  -5.067 1.00 . A A . 458 GLU CG   1 1 
        9  4939 1 1 31 GLU H    H   3.402  -5.499  -4.106 1.00 . A A . 458 GLU H    1 1 
        9  4940 1 1 31 GLU HA   H   6.009  -6.081  -2.875 1.00 . A A . 458 GLU HA   1 1 
        9  4941 1 1 31 GLU HB2  H   5.302  -6.972  -5.304 1.00 . A A . 458 GLU HB2  1 1 
        9  4942 1 1 31 GLU HB3  H   5.772  -5.342  -5.765 1.00 . A A . 458 GLU HB3  1 1 
        9  4943 1 1 31 GLU HG2  H   7.528  -7.311  -4.314 1.00 . A A . 458 GLU HG2  1 1 
        9  4944 1 1 31 GLU HG3  H   7.585  -6.972  -6.041 1.00 . A A . 458 GLU HG3  1 1 
        9  4945 1 1 31 GLU N    N   4.043  -5.868  -3.465 1.00 . A A . 458 GLU N    1 1 
        9  4946 1 1 31 GLU O    O   4.821  -3.345  -4.154 1.00 . A A . 458 GLU O    1 1 
        9  4947 1 1 31 GLU OE1  O   8.685  -4.702  -5.772 1.00 . A A . 458 GLU OE1  1 1 
        9  4948 1 1 31 GLU OE2  O   8.750  -5.227  -3.643 1.00 . A A . 458 GLU OE2  1 1 
        9  4949 1 1 32 LYS C    C   6.726  -1.256  -3.542 1.00 . A A . 459 LYS C    1 1 
        9  4950 1 1 32 LYS CA   C   6.696  -2.258  -2.386 1.00 . A A . 459 LYS CA   1 1 
        9  4951 1 1 32 LYS CB   C   7.932  -2.071  -1.505 1.00 . A A . 459 LYS CB   1 1 
        9  4952 1 1 32 LYS CD   C   9.036  -2.667   0.686 1.00 . A A . 459 LYS CD   1 1 
        9  4953 1 1 32 LYS CE   C  10.468  -2.973   0.241 1.00 . A A . 459 LYS CE   1 1 
        9  4954 1 1 32 LYS CG   C   8.004  -3.066  -0.356 1.00 . A A . 459 LYS CG   1 1 
        9  4955 1 1 32 LYS H    H   7.349  -4.260  -2.617 1.00 . A A . 459 LYS H    1 1 
        9  4956 1 1 32 LYS HA   H   5.820  -2.063  -1.787 1.00 . A A . 459 LYS HA   1 1 
        9  4957 1 1 32 LYS HB2  H   8.816  -2.190  -2.114 1.00 . A A . 459 LYS HB2  1 1 
        9  4958 1 1 32 LYS HB3  H   7.919  -1.074  -1.092 1.00 . A A . 459 LYS HB3  1 1 
        9  4959 1 1 32 LYS HD2  H   8.939  -1.610   0.873 1.00 . A A . 459 LYS HD2  1 1 
        9  4960 1 1 32 LYS HD3  H   8.830  -3.211   1.598 1.00 . A A . 459 LYS HD3  1 1 
        9  4961 1 1 32 LYS HE2  H  11.126  -2.825   1.083 1.00 . A A . 459 LYS HE2  1 1 
        9  4962 1 1 32 LYS HE3  H  10.516  -4.008  -0.068 1.00 . A A . 459 LYS HE3  1 1 
        9  4963 1 1 32 LYS HG2  H   7.039  -3.128   0.116 1.00 . A A . 459 LYS HG2  1 1 
        9  4964 1 1 32 LYS HG3  H   8.269  -4.034  -0.756 1.00 . A A . 459 LYS HG3  1 1 
        9  4965 1 1 32 LYS HZ1  H  11.020  -1.121  -0.568 1.00 . A A . 459 LYS HZ1  1 1 
        9  4966 1 1 32 LYS HZ2  H  10.268  -2.162  -1.679 1.00 . A A . 459 LYS HZ2  1 1 
        9  4967 1 1 32 LYS HZ3  H  11.869  -2.440  -1.215 1.00 . A A . 459 LYS HZ3  1 1 
        9  4968 1 1 32 LYS N    N   6.616  -3.644  -2.837 1.00 . A A . 459 LYS N    1 1 
        9  4969 1 1 32 LYS NZ   N  10.935  -2.113  -0.882 1.00 . A A . 459 LYS NZ   1 1 
        9  4970 1 1 32 LYS O    O   7.550  -1.354  -4.450 1.00 . A A . 459 LYS O    1 1 
        9  4971 1 1 33 PRO C    C   6.847   1.867  -4.169 1.00 . A A . 460 PRO C    1 1 
        9  4972 1 1 33 PRO CA   C   5.774   0.826  -4.472 1.00 . A A . 460 PRO CA   1 1 
        9  4973 1 1 33 PRO CB   C   4.379   1.417  -4.267 1.00 . A A . 460 PRO CB   1 1 
        9  4974 1 1 33 PRO CD   C   4.731  -0.165  -2.508 1.00 . A A . 460 PRO CD   1 1 
        9  4975 1 1 33 PRO CG   C   4.059   1.139  -2.841 1.00 . A A . 460 PRO CG   1 1 
        9  4976 1 1 33 PRO HA   H   5.882   0.474  -5.487 1.00 . A A . 460 PRO HA   1 1 
        9  4977 1 1 33 PRO HB2  H   4.401   2.480  -4.468 1.00 . A A . 460 PRO HB2  1 1 
        9  4978 1 1 33 PRO HB3  H   3.678   0.932  -4.930 1.00 . A A . 460 PRO HB3  1 1 
        9  4979 1 1 33 PRO HD2  H   5.136  -0.135  -1.509 1.00 . A A . 460 PRO HD2  1 1 
        9  4980 1 1 33 PRO HD3  H   4.033  -0.984  -2.605 1.00 . A A . 460 PRO HD3  1 1 
        9  4981 1 1 33 PRO HG2  H   4.446   1.930  -2.217 1.00 . A A . 460 PRO HG2  1 1 
        9  4982 1 1 33 PRO HG3  H   2.989   1.052  -2.716 1.00 . A A . 460 PRO HG3  1 1 
        9  4983 1 1 33 PRO N    N   5.810  -0.275  -3.506 1.00 . A A . 460 PRO N    1 1 
        9  4984 1 1 33 PRO O    O   7.517   1.793  -3.139 1.00 . A A . 460 PRO O    1 1 
        9  4985 1 1 34 GLN C    C   7.430   5.228  -4.565 1.00 . A A . 461 GLN C    1 1 
        9  4986 1 1 34 GLN CA   C   8.028   3.859  -4.871 1.00 . A A . 461 GLN CA   1 1 
        9  4987 1 1 34 GLN CB   C   8.905   3.940  -6.125 1.00 . A A . 461 GLN CB   1 1 
        9  4988 1 1 34 GLN CD   C  10.613   2.274  -5.278 1.00 . A A . 461 GLN CD   1 1 
        9  4989 1 1 34 GLN CG   C   9.689   2.667  -6.416 1.00 . A A . 461 GLN CG   1 1 
        9  4990 1 1 34 GLN H    H   6.382   2.907  -5.812 1.00 . A A . 461 GLN H    1 1 
        9  4991 1 1 34 GLN HA   H   8.642   3.557  -4.037 1.00 . A A . 461 GLN HA   1 1 
        9  4992 1 1 34 GLN HB2  H   8.273   4.149  -6.974 1.00 . A A . 461 GLN HB2  1 1 
        9  4993 1 1 34 GLN HB3  H   9.609   4.751  -6.003 1.00 . A A . 461 GLN HB3  1 1 
        9  4994 1 1 34 GLN HE21 H  12.072   3.390  -6.042 1.00 . A A . 461 GLN HE21 1 1 
        9  4995 1 1 34 GLN HE22 H  12.446   2.555  -4.566 1.00 . A A . 461 GLN HE22 1 1 
        9  4996 1 1 34 GLN HG2  H   8.990   1.861  -6.586 1.00 . A A . 461 GLN HG2  1 1 
        9  4997 1 1 34 GLN HG3  H  10.282   2.821  -7.305 1.00 . A A . 461 GLN HG3  1 1 
        9  4998 1 1 34 GLN N    N   6.990   2.850  -5.042 1.00 . A A . 461 GLN N    1 1 
        9  4999 1 1 34 GLN NE2  N  11.830   2.789  -5.299 1.00 . A A . 461 GLN NE2  1 1 
        9  5000 1 1 34 GLN O    O   8.156   6.183  -4.278 1.00 . A A . 461 GLN O    1 1 
        9  5001 1 1 34 GLN OE1  O  10.234   1.518  -4.388 1.00 . A A . 461 GLN OE1  1 1 
        9  5002 1 1 35 GLU C    C   5.541   7.111  -2.996 1.00 . A A . 462 GLU C    1 1 
        9  5003 1 1 35 GLU CA   C   5.421   6.593  -4.429 1.00 . A A . 462 GLU CA   1 1 
        9  5004 1 1 35 GLU CB   C   3.937   6.480  -4.785 1.00 . A A . 462 GLU CB   1 1 
        9  5005 1 1 35 GLU CD   C   3.763   4.856  -6.750 1.00 . A A . 462 GLU CD   1 1 
        9  5006 1 1 35 GLU CG   C   3.643   6.294  -6.265 1.00 . A A . 462 GLU CG   1 1 
        9  5007 1 1 35 GLU H    H   5.578   4.517  -4.834 1.00 . A A . 462 GLU H    1 1 
        9  5008 1 1 35 GLU HA   H   5.878   7.314  -5.090 1.00 . A A . 462 GLU HA   1 1 
        9  5009 1 1 35 GLU HB2  H   3.521   5.639  -4.253 1.00 . A A . 462 GLU HB2  1 1 
        9  5010 1 1 35 GLU HB3  H   3.440   7.380  -4.455 1.00 . A A . 462 GLU HB3  1 1 
        9  5011 1 1 35 GLU HG2  H   2.632   6.626  -6.449 1.00 . A A . 462 GLU HG2  1 1 
        9  5012 1 1 35 GLU HG3  H   4.327   6.908  -6.833 1.00 . A A . 462 GLU HG3  1 1 
        9  5013 1 1 35 GLU N    N   6.110   5.323  -4.622 1.00 . A A . 462 GLU N    1 1 
        9  5014 1 1 35 GLU O    O   5.421   8.311  -2.759 1.00 . A A . 462 GLU O    1 1 
        9  5015 1 1 35 GLU OE1  O   4.395   4.028  -6.062 1.00 . A A . 462 GLU OE1  1 1 
        9  5016 1 1 35 GLU OE2  O   3.202   4.546  -7.823 1.00 . A A . 462 GLU OE2  1 1 
        9  5017 1 1 36 LEU C    C   7.187   7.055  -0.213 1.00 . A A . 463 LEU C    1 1 
        9  5018 1 1 36 LEU CA   C   5.786   6.617  -0.635 1.00 . A A . 463 LEU CA   1 1 
        9  5019 1 1 36 LEU CB   C   5.279   5.491   0.286 1.00 . A A . 463 LEU CB   1 1 
        9  5020 1 1 36 LEU CD1  C   5.717   3.402   1.592 1.00 . A A . 463 LEU CD1  1 1 
        9  5021 1 1 36 LEU CD2  C   6.214   3.448  -0.844 1.00 . A A . 463 LEU CD2  1 1 
        9  5022 1 1 36 LEU CG   C   6.189   4.267   0.434 1.00 . A A . 463 LEU CG   1 1 
        9  5023 1 1 36 LEU H    H   5.895   5.280  -2.283 1.00 . A A . 463 LEU H    1 1 
        9  5024 1 1 36 LEU HA   H   5.124   7.466  -0.533 1.00 . A A . 463 LEU HA   1 1 
        9  5025 1 1 36 LEU HB2  H   5.126   5.911   1.269 1.00 . A A . 463 LEU HB2  1 1 
        9  5026 1 1 36 LEU HB3  H   4.325   5.155  -0.090 1.00 . A A . 463 LEU HB3  1 1 
        9  5027 1 1 36 LEU HD11 H   6.377   2.554   1.699 1.00 . A A . 463 LEU HD11 1 1 
        9  5028 1 1 36 LEU HD12 H   4.713   3.054   1.394 1.00 . A A . 463 LEU HD12 1 1 
        9  5029 1 1 36 LEU HD13 H   5.724   3.983   2.501 1.00 . A A . 463 LEU HD13 1 1 
        9  5030 1 1 36 LEU HD21 H   6.872   2.600  -0.716 1.00 . A A . 463 LEU HD21 1 1 
        9  5031 1 1 36 LEU HD22 H   6.573   4.062  -1.657 1.00 . A A . 463 LEU HD22 1 1 
        9  5032 1 1 36 LEU HD23 H   5.217   3.100  -1.070 1.00 . A A . 463 LEU HD23 1 1 
        9  5033 1 1 36 LEU HG   H   7.196   4.594   0.648 1.00 . A A . 463 LEU HG   1 1 
        9  5034 1 1 36 LEU N    N   5.757   6.218  -2.042 1.00 . A A . 463 LEU N    1 1 
        9  5035 1 1 36 LEU O    O   7.395   7.491   0.919 1.00 . A A . 463 LEU O    1 1 
        9  5036 1 1 37 LYS C    C   9.883   8.541  -1.740 1.00 . A A . 464 LYS C    1 1 
        9  5037 1 1 37 LYS CA   C   9.503   7.374  -0.837 1.00 . A A . 464 LYS CA   1 1 
        9  5038 1 1 37 LYS CB   C  10.469   6.198  -1.016 1.00 . A A . 464 LYS CB   1 1 
        9  5039 1 1 37 LYS CD   C  11.868   6.665   1.044 1.00 . A A . 464 LYS CD   1 1 
        9  5040 1 1 37 LYS CE   C  11.981   8.141   1.404 1.00 . A A . 464 LYS CE   1 1 
        9  5041 1 1 37 LYS CG   C  11.873   6.441  -0.465 1.00 . A A . 464 LYS CG   1 1 
        9  5042 1 1 37 LYS H    H   7.923   6.609  -2.016 1.00 . A A . 464 LYS H    1 1 
        9  5043 1 1 37 LYS HA   H   9.535   7.706   0.191 1.00 . A A . 464 LYS HA   1 1 
        9  5044 1 1 37 LYS HB2  H  10.059   5.333  -0.516 1.00 . A A . 464 LYS HB2  1 1 
        9  5045 1 1 37 LYS HB3  H  10.556   5.982  -2.071 1.00 . A A . 464 LYS HB3  1 1 
        9  5046 1 1 37 LYS HD2  H  10.946   6.280   1.451 1.00 . A A . 464 LYS HD2  1 1 
        9  5047 1 1 37 LYS HD3  H  12.703   6.134   1.478 1.00 . A A . 464 LYS HD3  1 1 
        9  5048 1 1 37 LYS HE2  H  11.225   8.688   0.862 1.00 . A A . 464 LYS HE2  1 1 
        9  5049 1 1 37 LYS HE3  H  11.814   8.253   2.465 1.00 . A A . 464 LYS HE3  1 1 
        9  5050 1 1 37 LYS HG2  H  12.489   5.583  -0.685 1.00 . A A . 464 LYS HG2  1 1 
        9  5051 1 1 37 LYS HG3  H  12.286   7.315  -0.947 1.00 . A A . 464 LYS HG3  1 1 
        9  5052 1 1 37 LYS HZ1  H  13.520   8.565   0.053 1.00 . A A . 464 LYS HZ1  1 1 
        9  5053 1 1 37 LYS HZ2  H  14.063   8.226   1.621 1.00 . A A . 464 LYS HZ2  1 1 
        9  5054 1 1 37 LYS HZ3  H  13.346   9.724   1.278 1.00 . A A . 464 LYS HZ3  1 1 
        9  5055 1 1 37 LYS N    N   8.142   6.958  -1.126 1.00 . A A . 464 LYS N    1 1 
        9  5056 1 1 37 LYS NZ   N  13.318   8.702   1.062 1.00 . A A . 464 LYS NZ   1 1 
        9  5057 1 1 37 LYS O    O   9.456   9.672  -1.442 1.00 . A A . 464 LYS O    1 1 
        9  5058 1 1 37 LYS OXT  O  10.584   8.328  -2.753 1.00 . A A . 464 LYS OXT  1 1 
       10  5059 1 1  4 ALA C    C  -1.735  13.971   4.214 1.00 . A A . 431 ALA C    1 1 
       10  5060 1 1  4 ALA CA   C  -0.644  14.939   4.647 1.00 . A A . 431 ALA CA   1 1 
       10  5061 1 1  4 ALA CB   C   0.619  14.179   5.029 1.00 . A A . 431 ALA CB   1 1 
       10  5062 1 1  4 ALA H    H  -1.968  16.306   5.497 1.00 . A A . 431 ALA H    1 1 
       10  5063 1 1  4 ALA HA   H  -0.408  15.588   3.818 1.00 . A A . 431 ALA HA   1 1 
       10  5064 1 1  4 ALA HB1  H   0.399  13.498   5.837 1.00 . A A . 431 ALA HB1  1 1 
       10  5065 1 1  4 ALA HB2  H   1.379  14.879   5.345 1.00 . A A . 431 ALA HB2  1 1 
       10  5066 1 1  4 ALA HB3  H   0.976  13.620   4.177 1.00 . A A . 431 ALA HB3  1 1 
       10  5067 1 1  4 ALA N    N  -1.112  15.776   5.774 1.00 . A A . 431 ALA N    1 1 
       10  5068 1 1  4 ALA O    O  -2.682  13.711   4.963 1.00 . A A . 431 ALA O    1 1 
       10  5069 1 1  5 VAL C    C  -1.841  11.234   1.987 1.00 . A A . 432 VAL C    1 1 
       10  5070 1 1  5 VAL CA   C  -2.561  12.490   2.476 1.00 . A A . 432 VAL CA   1 1 
       10  5071 1 1  5 VAL CB   C  -3.404  13.107   1.330 1.00 . A A . 432 VAL CB   1 1 
       10  5072 1 1  5 VAL CG1  C  -2.520  13.563   0.177 1.00 . A A . 432 VAL CG1  1 1 
       10  5073 1 1  5 VAL CG2  C  -4.459  12.127   0.840 1.00 . A A . 432 VAL CG2  1 1 
       10  5074 1 1  5 VAL H    H  -0.838  13.708   2.449 1.00 . A A . 432 VAL H    1 1 
       10  5075 1 1  5 VAL HA   H  -3.231  12.216   3.278 1.00 . A A . 432 VAL HA   1 1 
       10  5076 1 1  5 VAL HB   H  -3.914  13.976   1.721 1.00 . A A . 432 VAL HB   1 1 
       10  5077 1 1  5 VAL HG11 H  -1.989  12.714  -0.226 1.00 . A A . 432 VAL HG11 1 1 
       10  5078 1 1  5 VAL HG12 H  -1.809  14.293   0.536 1.00 . A A . 432 VAL HG12 1 1 
       10  5079 1 1  5 VAL HG13 H  -3.132  14.005  -0.595 1.00 . A A . 432 VAL HG13 1 1 
       10  5080 1 1  5 VAL HG21 H  -5.142  11.898   1.645 1.00 . A A . 432 VAL HG21 1 1 
       10  5081 1 1  5 VAL HG22 H  -3.978  11.219   0.507 1.00 . A A . 432 VAL HG22 1 1 
       10  5082 1 1  5 VAL HG23 H  -5.005  12.566   0.018 1.00 . A A . 432 VAL HG23 1 1 
       10  5083 1 1  5 VAL N    N  -1.604  13.445   3.005 1.00 . A A . 432 VAL N    1 1 
       10  5084 1 1  5 VAL O    O  -0.788  11.314   1.349 1.00 . A A . 432 VAL O    1 1 
       10  5085 1 1  6 SER C    C  -2.756   8.078   0.971 1.00 . A A . 433 SER C    1 1 
       10  5086 1 1  6 SER CA   C  -1.808   8.813   1.913 1.00 . A A . 433 SER CA   1 1 
       10  5087 1 1  6 SER CB   C  -1.501   7.959   3.147 1.00 . A A . 433 SER CB   1 1 
       10  5088 1 1  6 SER H    H  -3.199  10.073   2.870 1.00 . A A . 433 SER H    1 1 
       10  5089 1 1  6 SER HA   H  -0.887   9.019   1.388 1.00 . A A . 433 SER HA   1 1 
       10  5090 1 1  6 SER HB2  H  -1.215   6.967   2.835 1.00 . A A . 433 SER HB2  1 1 
       10  5091 1 1  6 SER HB3  H  -0.692   8.411   3.702 1.00 . A A . 433 SER HB3  1 1 
       10  5092 1 1  6 SER HG   H  -3.381   7.519   3.480 1.00 . A A . 433 SER HG   1 1 
       10  5093 1 1  6 SER N    N  -2.387  10.079   2.325 1.00 . A A . 433 SER N    1 1 
       10  5094 1 1  6 SER O    O  -3.865   7.707   1.362 1.00 . A A . 433 SER O    1 1 
       10  5095 1 1  6 SER OG   O  -2.637   7.862   3.991 1.00 . A A . 433 SER OG   1 1 
       10  5096 1 1  7 GLU C    C  -3.228   5.719  -0.894 1.00 . A A . 434 GLU C    1 1 
       10  5097 1 1  7 GLU CA   C  -3.109   7.186  -1.272 1.00 . A A . 434 GLU CA   1 1 
       10  5098 1 1  7 GLU CB   C  -2.446   7.267  -2.653 1.00 . A A . 434 GLU CB   1 1 
       10  5099 1 1  7 GLU CD   C  -1.569   9.649  -2.490 1.00 . A A . 434 GLU CD   1 1 
       10  5100 1 1  7 GLU CG   C  -2.393   8.653  -3.277 1.00 . A A . 434 GLU CG   1 1 
       10  5101 1 1  7 GLU H    H  -1.463   8.292  -0.533 1.00 . A A . 434 GLU H    1 1 
       10  5102 1 1  7 GLU HA   H  -4.094   7.623  -1.323 1.00 . A A . 434 GLU HA   1 1 
       10  5103 1 1  7 GLU HB2  H  -1.431   6.905  -2.568 1.00 . A A . 434 GLU HB2  1 1 
       10  5104 1 1  7 GLU HB3  H  -2.985   6.616  -3.328 1.00 . A A . 434 GLU HB3  1 1 
       10  5105 1 1  7 GLU HG2  H  -1.955   8.558  -4.257 1.00 . A A . 434 GLU HG2  1 1 
       10  5106 1 1  7 GLU HG3  H  -3.402   9.034  -3.369 1.00 . A A . 434 GLU HG3  1 1 
       10  5107 1 1  7 GLU N    N  -2.327   7.908  -0.273 1.00 . A A . 434 GLU N    1 1 
       10  5108 1 1  7 GLU O    O  -4.320   5.176  -0.760 1.00 . A A . 434 GLU O    1 1 
       10  5109 1 1  7 GLU OE1  O  -0.325   9.582  -2.557 1.00 . A A . 434 GLU OE1  1 1 
       10  5110 1 1  7 GLU OE2  O  -2.160  10.508  -1.804 1.00 . A A . 434 GLU OE2  1 1 
       10  5111 1 1  8 TRP C    C  -2.106   3.345   0.963 1.00 . A A . 435 TRP C    1 1 
       10  5112 1 1  8 TRP CA   C  -1.987   3.667  -0.522 1.00 . A A . 435 TRP CA   1 1 
       10  5113 1 1  8 TRP CB   C  -0.646   3.180  -1.101 1.00 . A A . 435 TRP CB   1 1 
       10  5114 1 1  8 TRP CD1  C   0.312   5.071  -2.563 1.00 . A A . 435 TRP CD1  1 1 
       10  5115 1 1  8 TRP CD2  C  -0.587   3.389  -3.736 1.00 . A A . 435 TRP CD2  1 1 
       10  5116 1 1  8 TRP CE2  C  -0.126   4.374  -4.633 1.00 . A A . 435 TRP CE2  1 1 
       10  5117 1 1  8 TRP CE3  C  -1.186   2.237  -4.257 1.00 . A A . 435 TRP CE3  1 1 
       10  5118 1 1  8 TRP CG   C  -0.303   3.858  -2.407 1.00 . A A . 435 TRP CG   1 1 
       10  5119 1 1  8 TRP CH2  C  -0.854   3.115  -6.492 1.00 . A A . 435 TRP CH2  1 1 
       10  5120 1 1  8 TRP CZ2  C  -0.254   4.244  -6.013 1.00 . A A . 435 TRP CZ2  1 1 
       10  5121 1 1  8 TRP CZ3  C  -1.318   2.116  -5.630 1.00 . A A . 435 TRP CZ3  1 1 
       10  5122 1 1  8 TRP H    H  -1.258   5.634  -0.671 1.00 . A A . 435 TRP H    1 1 
       10  5123 1 1  8 TRP HA   H  -2.804   3.202  -1.056 1.00 . A A . 435 TRP HA   1 1 
       10  5124 1 1  8 TRP HB2  H   0.145   3.386  -0.395 1.00 . A A . 435 TRP HB2  1 1 
       10  5125 1 1  8 TRP HB3  H  -0.701   2.116  -1.278 1.00 . A A . 435 TRP HB3  1 1 
       10  5126 1 1  8 TRP HD1  H   0.649   5.692  -1.750 1.00 . A A . 435 TRP HD1  1 1 
       10  5127 1 1  8 TRP HE1  H   0.815   6.204  -4.253 1.00 . A A . 435 TRP HE1  1 1 
       10  5128 1 1  8 TRP HE3  H  -1.550   1.454  -3.608 1.00 . A A . 435 TRP HE3  1 1 
       10  5129 1 1  8 TRP HH2  H  -0.997   2.990  -7.558 1.00 . A A . 435 TRP HH2  1 1 
       10  5130 1 1  8 TRP HZ2  H   0.097   5.005  -6.691 1.00 . A A . 435 TRP HZ2  1 1 
       10  5131 1 1  8 TRP HZ3  H  -1.793   1.243  -6.050 1.00 . A A . 435 TRP HZ3  1 1 
       10  5132 1 1  8 TRP N    N  -2.078   5.102  -0.704 1.00 . A A . 435 TRP N    1 1 
       10  5133 1 1  8 TRP NE1  N   0.415   5.385  -3.892 1.00 . A A . 435 TRP NE1  1 1 
       10  5134 1 1  8 TRP O    O  -1.554   4.062   1.800 1.00 . A A . 435 TRP O    1 1 
       10  5135 1 1  9 THR C    C  -1.987   1.086   3.247 1.00 . A A . 436 THR C    1 1 
       10  5136 1 1  9 THR CA   C  -3.093   1.943   2.669 1.00 . A A . 436 THR CA   1 1 
       10  5137 1 1  9 THR CB   C  -4.440   1.193   2.772 1.00 . A A . 436 THR CB   1 1 
       10  5138 1 1  9 THR CG2  C  -4.703   0.667   4.179 1.00 . A A . 436 THR CG2  1 1 
       10  5139 1 1  9 THR H    H  -3.143   1.664   0.587 1.00 . A A . 436 THR H    1 1 
       10  5140 1 1  9 THR HA   H  -3.166   2.865   3.228 1.00 . A A . 436 THR HA   1 1 
       10  5141 1 1  9 THR HB   H  -4.410   0.353   2.093 1.00 . A A . 436 THR HB   1 1 
       10  5142 1 1  9 THR HG1  H  -5.539   2.104   1.411 1.00 . A A . 436 THR HG1  1 1 
       10  5143 1 1  9 THR HG21 H  -4.878   1.497   4.845 1.00 . A A . 436 THR HG21 1 1 
       10  5144 1 1  9 THR HG22 H  -3.842   0.111   4.519 1.00 . A A . 436 THR HG22 1 1 
       10  5145 1 1  9 THR HG23 H  -5.569   0.019   4.167 1.00 . A A . 436 THR HG23 1 1 
       10  5146 1 1  9 THR N    N  -2.802   2.264   1.291 1.00 . A A . 436 THR N    1 1 
       10  5147 1 1  9 THR O    O  -1.583   0.093   2.621 1.00 . A A . 436 THR O    1 1 
       10  5148 1 1  9 THR OG1  O  -5.506   2.063   2.376 1.00 . A A . 436 THR OG1  1 1 
       10  5149 1 1 10 GLU C    C  -1.017  -0.343   5.964 1.00 . A A . 437 GLU C    1 1 
       10  5150 1 1 10 GLU CA   C  -0.467   0.814   5.172 1.00 . A A . 437 GLU CA   1 1 
       10  5151 1 1 10 GLU CB   C   0.200   1.801   6.138 1.00 . A A . 437 GLU CB   1 1 
       10  5152 1 1 10 GLU CD   C   2.653   1.850   5.574 1.00 . A A . 437 GLU CD   1 1 
       10  5153 1 1 10 GLU CG   C   1.344   2.613   5.553 1.00 . A A . 437 GLU CG   1 1 
       10  5154 1 1 10 GLU H    H  -2.056   2.177   4.922 1.00 . A A . 437 GLU H    1 1 
       10  5155 1 1 10 GLU HA   H   0.250   0.458   4.448 1.00 . A A . 437 GLU HA   1 1 
       10  5156 1 1 10 GLU HB2  H  -0.548   2.491   6.495 1.00 . A A . 437 GLU HB2  1 1 
       10  5157 1 1 10 GLU HB3  H   0.585   1.244   6.982 1.00 . A A . 437 GLU HB3  1 1 
       10  5158 1 1 10 GLU HG2  H   1.105   2.874   4.538 1.00 . A A . 437 GLU HG2  1 1 
       10  5159 1 1 10 GLU HG3  H   1.462   3.516   6.137 1.00 . A A . 437 GLU HG3  1 1 
       10  5160 1 1 10 GLU N    N  -1.577   1.448   4.470 1.00 . A A . 437 GLU N    1 1 
       10  5161 1 1 10 GLU O    O  -1.719  -0.167   6.961 1.00 . A A . 437 GLU O    1 1 
       10  5162 1 1 10 GLU OE1  O   3.200   1.640   6.680 1.00 . A A . 437 GLU OE1  1 1 
       10  5163 1 1 10 GLU OE2  O   3.151   1.464   4.502 1.00 . A A . 437 GLU OE2  1 1 
       10  5164 1 1 11 TYR C    C  -0.432  -3.784   6.222 1.00 . A A . 438 TYR C    1 1 
       10  5165 1 1 11 TYR CA   C  -1.440  -2.688   5.902 1.00 . A A . 438 TYR CA   1 1 
       10  5166 1 1 11 TYR CB   C  -2.342  -3.028   4.722 1.00 . A A . 438 TYR CB   1 1 
       10  5167 1 1 11 TYR CD1  C  -3.865  -4.535   6.092 1.00 . A A . 438 TYR CD1  1 1 
       10  5168 1 1 11 TYR CD2  C  -4.714  -3.436   4.160 1.00 . A A . 438 TYR CD2  1 1 
       10  5169 1 1 11 TYR CE1  C  -5.106  -5.117   6.297 1.00 . A A . 438 TYR CE1  1 1 
       10  5170 1 1 11 TYR CE2  C  -5.942  -4.005   4.346 1.00 . A A . 438 TYR CE2  1 1 
       10  5171 1 1 11 TYR CG   C  -3.659  -3.685   5.016 1.00 . A A . 438 TYR CG   1 1 
       10  5172 1 1 11 TYR CZ   C  -6.143  -4.851   5.420 1.00 . A A . 438 TYR CZ   1 1 
       10  5173 1 1 11 TYR H    H   0.003  -1.609   4.833 1.00 . A A . 438 TYR H    1 1 
       10  5174 1 1 11 TYR HA   H  -2.032  -2.454   6.773 1.00 . A A . 438 TYR HA   1 1 
       10  5175 1 1 11 TYR HB2  H  -2.563  -2.112   4.195 1.00 . A A . 438 TYR HB2  1 1 
       10  5176 1 1 11 TYR HB3  H  -1.796  -3.680   4.056 1.00 . A A . 438 TYR HB3  1 1 
       10  5177 1 1 11 TYR HD1  H  -3.052  -4.736   6.773 1.00 . A A . 438 TYR HD1  1 1 
       10  5178 1 1 11 TYR HD2  H  -4.556  -2.775   3.320 1.00 . A A . 438 TYR HD2  1 1 
       10  5179 1 1 11 TYR HE1  H  -5.257  -5.778   7.136 1.00 . A A . 438 TYR HE1  1 1 
       10  5180 1 1 11 TYR HE2  H  -6.741  -3.776   3.656 1.00 . A A . 438 TYR HE2  1 1 
       10  5181 1 1 11 TYR HH   H  -7.608  -5.942   4.814 1.00 . A A . 438 TYR HH   1 1 
       10  5182 1 1 11 TYR N    N  -0.716  -1.521   5.494 1.00 . A A . 438 TYR N    1 1 
       10  5183 1 1 11 TYR O    O   0.015  -4.516   5.336 1.00 . A A . 438 TYR O    1 1 
       10  5184 1 1 11 TYR OH   O  -7.373  -5.436   5.611 1.00 . A A . 438 TYR OH   1 1 
       10  5185 1 1 12 LYS C    C   0.825  -5.407   9.183 1.00 . A A . 439 LYS C    1 1 
       10  5186 1 1 12 LYS CA   C   1.119  -4.648   7.882 1.00 . A A . 439 LYS CA   1 1 
       10  5187 1 1 12 LYS CB   C   2.348  -3.758   8.086 1.00 . A A . 439 LYS CB   1 1 
       10  5188 1 1 12 LYS CD   C   3.933  -2.094   7.079 1.00 . A A . 439 LYS CD   1 1 
       10  5189 1 1 12 LYS CE   C   4.619  -1.632   5.804 1.00 . A A . 439 LYS CE   1 1 
       10  5190 1 1 12 LYS CG   C   2.909  -3.179   6.798 1.00 . A A . 439 LYS CG   1 1 
       10  5191 1 1 12 LYS H    H  -0.476  -3.284   8.159 1.00 . A A . 439 LYS H    1 1 
       10  5192 1 1 12 LYS HA   H   1.320  -5.335   7.075 1.00 . A A . 439 LYS HA   1 1 
       10  5193 1 1 12 LYS HB2  H   2.080  -2.937   8.734 1.00 . A A . 439 LYS HB2  1 1 
       10  5194 1 1 12 LYS HB3  H   3.125  -4.341   8.561 1.00 . A A . 439 LYS HB3  1 1 
       10  5195 1 1 12 LYS HD2  H   3.436  -1.250   7.535 1.00 . A A . 439 LYS HD2  1 1 
       10  5196 1 1 12 LYS HD3  H   4.679  -2.485   7.757 1.00 . A A . 439 LYS HD3  1 1 
       10  5197 1 1 12 LYS HE2  H   3.862  -1.393   5.071 1.00 . A A . 439 LYS HE2  1 1 
       10  5198 1 1 12 LYS HE3  H   5.203  -0.750   6.022 1.00 . A A . 439 LYS HE3  1 1 
       10  5199 1 1 12 LYS HG2  H   3.382  -3.969   6.233 1.00 . A A . 439 LYS HG2  1 1 
       10  5200 1 1 12 LYS HG3  H   2.098  -2.756   6.222 1.00 . A A . 439 LYS HG3  1 1 
       10  5201 1 1 12 LYS HZ1  H   6.031  -2.309   4.425 1.00 . A A . 439 LYS HZ1  1 1 
       10  5202 1 1 12 LYS HZ2  H   4.958  -3.507   4.952 1.00 . A A . 439 LYS HZ2  1 1 
       10  5203 1 1 12 LYS HZ3  H   6.206  -2.982   5.969 1.00 . A A . 439 LYS HZ3  1 1 
       10  5204 1 1 12 LYS N    N  -0.011  -3.825   7.479 1.00 . A A . 439 LYS N    1 1 
       10  5205 1 1 12 LYS NZ   N   5.512  -2.680   5.248 1.00 . A A . 439 LYS NZ   1 1 
       10  5206 1 1 12 LYS O    O   0.472  -4.790  10.192 1.00 . A A . 439 LYS O    1 1 
       10  5207 1 1 13 THR C    C   1.853  -8.611  10.471 1.00 . A A . 440 THR C    1 1 
       10  5208 1 1 13 THR CA   C   0.777  -7.531  10.376 1.00 . A A . 440 THR CA   1 1 
       10  5209 1 1 13 THR CB   C  -0.616  -8.200  10.397 1.00 . A A . 440 THR CB   1 1 
       10  5210 1 1 13 THR CG2  C  -1.733  -7.167  10.459 1.00 . A A . 440 THR CG2  1 1 
       10  5211 1 1 13 THR H    H   1.254  -7.191   8.360 1.00 . A A . 440 THR H    1 1 
       10  5212 1 1 13 THR HA   H   0.857  -6.878  11.234 1.00 . A A . 440 THR HA   1 1 
       10  5213 1 1 13 THR HB   H  -0.678  -8.824  11.277 1.00 . A A . 440 THR HB   1 1 
       10  5214 1 1 13 THR HG1  H  -1.518  -9.631   9.390 1.00 . A A . 440 THR HG1  1 1 
       10  5215 1 1 13 THR HG21 H  -1.641  -6.594  11.369 1.00 . A A . 440 THR HG21 1 1 
       10  5216 1 1 13 THR HG22 H  -2.689  -7.669  10.442 1.00 . A A . 440 THR HG22 1 1 
       10  5217 1 1 13 THR HG23 H  -1.659  -6.504   9.608 1.00 . A A . 440 THR HG23 1 1 
       10  5218 1 1 13 THR N    N   0.986  -6.732   9.180 1.00 . A A . 440 THR N    1 1 
       10  5219 1 1 13 THR O    O   2.377  -9.055   9.445 1.00 . A A . 440 THR O    1 1 
       10  5220 1 1 13 THR OG1  O  -0.789  -9.021   9.238 1.00 . A A . 440 THR OG1  1 1 
       10  5221 1 1 14 ALA C    C   2.670 -11.419  11.333 1.00 . A A . 441 ALA C    1 1 
       10  5222 1 1 14 ALA CA   C   3.167 -10.093  11.927 1.00 . A A . 441 ALA CA   1 1 
       10  5223 1 1 14 ALA CB   C   3.445 -10.246  13.420 1.00 . A A . 441 ALA CB   1 1 
       10  5224 1 1 14 ALA H    H   1.782  -8.572  12.478 1.00 . A A . 441 ALA H    1 1 
       10  5225 1 1 14 ALA HA   H   4.091  -9.819  11.438 1.00 . A A . 441 ALA HA   1 1 
       10  5226 1 1 14 ALA HB1  H   4.210 -10.994  13.570 1.00 . A A . 441 ALA HB1  1 1 
       10  5227 1 1 14 ALA HB2  H   2.542 -10.550  13.928 1.00 . A A . 441 ALA HB2  1 1 
       10  5228 1 1 14 ALA HB3  H   3.783  -9.302  13.822 1.00 . A A . 441 ALA HB3  1 1 
       10  5229 1 1 14 ALA N    N   2.197  -9.013  11.697 1.00 . A A . 441 ALA N    1 1 
       10  5230 1 1 14 ALA O    O   3.369 -12.434  11.357 1.00 . A A . 441 ALA O    1 1 
       10  5231 1 1 15 ASP C    C   1.572 -12.690   8.714 1.00 . A A . 442 ASP C    1 1 
       10  5232 1 1 15 ASP CA   C   0.874 -12.509  10.070 1.00 . A A . 442 ASP CA   1 1 
       10  5233 1 1 15 ASP CB   C  -0.628 -12.249   9.886 1.00 . A A . 442 ASP CB   1 1 
       10  5234 1 1 15 ASP CG   C  -1.326 -13.259   8.999 1.00 . A A . 442 ASP CG   1 1 
       10  5235 1 1 15 ASP H    H   0.925 -10.571  10.903 1.00 . A A . 442 ASP H    1 1 
       10  5236 1 1 15 ASP HA   H   1.012 -13.401  10.659 1.00 . A A . 442 ASP HA   1 1 
       10  5237 1 1 15 ASP HB2  H  -1.105 -12.270  10.853 1.00 . A A . 442 ASP HB2  1 1 
       10  5238 1 1 15 ASP HB3  H  -0.760 -11.267   9.451 1.00 . A A . 442 ASP HB3  1 1 
       10  5239 1 1 15 ASP N    N   1.455 -11.387  10.799 1.00 . A A . 442 ASP N    1 1 
       10  5240 1 1 15 ASP O    O   1.325 -13.651   7.986 1.00 . A A . 442 ASP O    1 1 
       10  5241 1 1 15 ASP OD1  O  -1.266 -14.469   9.301 1.00 . A A . 442 ASP OD1  1 1 
       10  5242 1 1 15 ASP OD2  O  -1.979 -12.837   8.018 1.00 . A A . 442 ASP OD2  1 1 
       10  5243 1 1 16 GLY C    C   2.387 -11.047   6.068 1.00 . A A . 443 GLY C    1 1 
       10  5244 1 1 16 GLY CA   C   3.152 -11.807   7.122 1.00 . A A . 443 GLY CA   1 1 
       10  5245 1 1 16 GLY H    H   2.636 -11.030   9.018 1.00 . A A . 443 GLY H    1 1 
       10  5246 1 1 16 GLY HA2  H   4.131 -11.367   7.239 1.00 . A A . 443 GLY HA2  1 1 
       10  5247 1 1 16 GLY HA3  H   3.259 -12.835   6.809 1.00 . A A . 443 GLY HA3  1 1 
       10  5248 1 1 16 GLY N    N   2.459 -11.763   8.391 1.00 . A A . 443 GLY N    1 1 
       10  5249 1 1 16 GLY O    O   2.034 -11.591   5.023 1.00 . A A . 443 GLY O    1 1 
       10  5250 1 1 17 LYS C    C   1.894  -7.611   5.242 1.00 . A A . 444 LYS C    1 1 
       10  5251 1 1 17 LYS CA   C   1.264  -8.976   5.501 1.00 . A A . 444 LYS CA   1 1 
       10  5252 1 1 17 LYS CB   C  -0.102  -8.814   6.178 1.00 . A A . 444 LYS CB   1 1 
       10  5253 1 1 17 LYS CD   C  -2.597  -8.563   5.975 1.00 . A A . 444 LYS CD   1 1 
       10  5254 1 1 17 LYS CE   C  -2.810  -9.751   6.905 1.00 . A A . 444 LYS CE   1 1 
       10  5255 1 1 17 LYS CG   C  -1.275  -8.655   5.223 1.00 . A A . 444 LYS CG   1 1 
       10  5256 1 1 17 LYS H    H   2.509  -9.379   7.161 1.00 . A A . 444 LYS H    1 1 
       10  5257 1 1 17 LYS HA   H   1.136  -9.493   4.562 1.00 . A A . 444 LYS HA   1 1 
       10  5258 1 1 17 LYS HB2  H  -0.287  -9.684   6.790 1.00 . A A . 444 LYS HB2  1 1 
       10  5259 1 1 17 LYS HB3  H  -0.068  -7.943   6.817 1.00 . A A . 444 LYS HB3  1 1 
       10  5260 1 1 17 LYS HD2  H  -2.600  -7.657   6.563 1.00 . A A . 444 LYS HD2  1 1 
       10  5261 1 1 17 LYS HD3  H  -3.405  -8.530   5.259 1.00 . A A . 444 LYS HD3  1 1 
       10  5262 1 1 17 LYS HE2  H  -1.941  -9.856   7.535 1.00 . A A . 444 LYS HE2  1 1 
       10  5263 1 1 17 LYS HE3  H  -3.676  -9.553   7.520 1.00 . A A . 444 LYS HE3  1 1 
       10  5264 1 1 17 LYS HG2  H  -1.138  -7.752   4.648 1.00 . A A . 444 LYS HG2  1 1 
       10  5265 1 1 17 LYS HG3  H  -1.307  -9.509   4.561 1.00 . A A . 444 LYS HG3  1 1 
       10  5266 1 1 17 LYS HZ1  H  -2.795 -11.840   6.785 1.00 . A A . 444 LYS HZ1  1 1 
       10  5267 1 1 17 LYS HZ2  H  -2.419 -11.070   5.319 1.00 . A A . 444 LYS HZ2  1 1 
       10  5268 1 1 17 LYS HZ3  H  -4.023 -11.106   5.870 1.00 . A A . 444 LYS HZ3  1 1 
       10  5269 1 1 17 LYS N    N   2.119  -9.781   6.354 1.00 . A A . 444 LYS N    1 1 
       10  5270 1 1 17 LYS NZ   N  -3.023 -11.028   6.167 1.00 . A A . 444 LYS NZ   1 1 
       10  5271 1 1 17 LYS O    O   2.105  -6.831   6.168 1.00 . A A . 444 LYS O    1 1 
       10  5272 1 1 18 THR C    C   1.863  -5.595   2.361 1.00 . A A . 445 THR C    1 1 
       10  5273 1 1 18 THR CA   C   2.685  -6.036   3.560 1.00 . A A . 445 THR CA   1 1 
       10  5274 1 1 18 THR CB   C   4.194  -6.006   3.226 1.00 . A A . 445 THR CB   1 1 
       10  5275 1 1 18 THR CG2  C   4.601  -4.680   2.590 1.00 . A A . 445 THR CG2  1 1 
       10  5276 1 1 18 THR H    H   2.183  -8.075   3.326 1.00 . A A . 445 THR H    1 1 
       10  5277 1 1 18 THR HA   H   2.502  -5.348   4.376 1.00 . A A . 445 THR HA   1 1 
       10  5278 1 1 18 THR HB   H   4.409  -6.804   2.531 1.00 . A A . 445 THR HB   1 1 
       10  5279 1 1 18 THR HG1  H   4.499  -6.843   4.984 1.00 . A A . 445 THR HG1  1 1 
       10  5280 1 1 18 THR HG21 H   4.387  -3.873   3.273 1.00 . A A . 445 THR HG21 1 1 
       10  5281 1 1 18 THR HG22 H   4.043  -4.534   1.674 1.00 . A A . 445 THR HG22 1 1 
       10  5282 1 1 18 THR HG23 H   5.658  -4.696   2.368 1.00 . A A . 445 THR HG23 1 1 
       10  5283 1 1 18 THR N    N   2.237  -7.355   3.989 1.00 . A A . 445 THR N    1 1 
       10  5284 1 1 18 THR O    O   2.190  -5.895   1.215 1.00 . A A . 445 THR O    1 1 
       10  5285 1 1 18 THR OG1  O   4.957  -6.212   4.422 1.00 . A A . 445 THR OG1  1 1 
       10  5286 1 1 19 LEU C    C  -0.307  -3.058   1.499 1.00 . A A . 446 LEU C    1 1 
       10  5287 1 1 19 LEU CA   C  -0.195  -4.558   1.632 1.00 . A A . 446 LEU CA   1 1 
       10  5288 1 1 19 LEU CB   C  -1.545  -5.180   2.004 1.00 . A A . 446 LEU CB   1 1 
       10  5289 1 1 19 LEU CD1  C  -2.624  -4.587  -0.225 1.00 . A A . 446 LEU CD1  1 1 
       10  5290 1 1 19 LEU CD2  C  -4.031  -5.478   1.646 1.00 . A A . 446 LEU CD2  1 1 
       10  5291 1 1 19 LEU CG   C  -2.798  -4.660   1.282 1.00 . A A . 446 LEU CG   1 1 
       10  5292 1 1 19 LEU H    H   0.600  -4.656   3.580 1.00 . A A . 446 LEU H    1 1 
       10  5293 1 1 19 LEU HA   H   0.135  -4.971   0.692 1.00 . A A . 446 LEU HA   1 1 
       10  5294 1 1 19 LEU HB2  H  -1.471  -6.234   1.812 1.00 . A A . 446 LEU HB2  1 1 
       10  5295 1 1 19 LEU HB3  H  -1.691  -5.040   3.064 1.00 . A A . 446 LEU HB3  1 1 
       10  5296 1 1 19 LEU HD11 H  -2.400  -5.570  -0.608 1.00 . A A . 446 LEU HD11 1 1 
       10  5297 1 1 19 LEU HD12 H  -1.813  -3.914  -0.461 1.00 . A A . 446 LEU HD12 1 1 
       10  5298 1 1 19 LEU HD13 H  -3.535  -4.223  -0.676 1.00 . A A . 446 LEU HD13 1 1 
       10  5299 1 1 19 LEU HD21 H  -4.201  -5.416   2.710 1.00 . A A . 446 LEU HD21 1 1 
       10  5300 1 1 19 LEU HD22 H  -3.875  -6.509   1.365 1.00 . A A . 446 LEU HD22 1 1 
       10  5301 1 1 19 LEU HD23 H  -4.891  -5.088   1.121 1.00 . A A . 446 LEU HD23 1 1 
       10  5302 1 1 19 LEU HG   H  -2.971  -3.700   1.614 1.00 . A A . 446 LEU HG   1 1 
       10  5303 1 1 19 LEU N    N   0.771  -4.920   2.647 1.00 . A A . 446 LEU N    1 1 
       10  5304 1 1 19 LEU O    O  -0.460  -2.351   2.489 1.00 . A A . 446 LEU O    1 1 
       10  5305 1 1 20 TYR C    C  -1.832  -1.217  -0.854 1.00 . A A . 447 TYR C    1 1 
       10  5306 1 1 20 TYR CA   C  -0.549  -1.221  -0.038 1.00 . A A . 447 TYR CA   1 1 
       10  5307 1 1 20 TYR CB   C   0.583  -0.511  -0.784 1.00 . A A . 447 TYR CB   1 1 
       10  5308 1 1 20 TYR CD1  C   2.625  -1.208   0.547 1.00 . A A . 447 TYR CD1  1 1 
       10  5309 1 1 20 TYR CD2  C   2.006   1.093   0.517 1.00 . A A . 447 TYR CD2  1 1 
       10  5310 1 1 20 TYR CE1  C   3.687  -0.916   1.384 1.00 . A A . 447 TYR CE1  1 1 
       10  5311 1 1 20 TYR CE2  C   3.056   1.390   1.358 1.00 . A A . 447 TYR CE2  1 1 
       10  5312 1 1 20 TYR CG   C   1.768  -0.203   0.099 1.00 . A A . 447 TYR CG   1 1 
       10  5313 1 1 20 TYR CZ   C   3.894   0.384   1.787 1.00 . A A . 447 TYR CZ   1 1 
       10  5314 1 1 20 TYR H    H   0.156  -3.167  -0.436 1.00 . A A . 447 TYR H    1 1 
       10  5315 1 1 20 TYR HA   H  -0.732  -0.709   0.895 1.00 . A A . 447 TYR HA   1 1 
       10  5316 1 1 20 TYR HB2  H   0.925  -1.135  -1.597 1.00 . A A . 447 TYR HB2  1 1 
       10  5317 1 1 20 TYR HB3  H   0.213   0.422  -1.182 1.00 . A A . 447 TYR HB3  1 1 
       10  5318 1 1 20 TYR HD1  H   2.457  -2.224   0.224 1.00 . A A . 447 TYR HD1  1 1 
       10  5319 1 1 20 TYR HD2  H   1.353   1.882   0.169 1.00 . A A . 447 TYR HD2  1 1 
       10  5320 1 1 20 TYR HE1  H   4.346  -1.704   1.722 1.00 . A A . 447 TYR HE1  1 1 
       10  5321 1 1 20 TYR HE2  H   3.224   2.408   1.670 1.00 . A A . 447 TYR HE2  1 1 
       10  5322 1 1 20 TYR HH   H   4.563   1.144   3.416 1.00 . A A . 447 TYR HH   1 1 
       10  5323 1 1 20 TYR N    N  -0.191  -2.583   0.276 1.00 . A A . 447 TYR N    1 1 
       10  5324 1 1 20 TYR O    O  -1.815  -1.351  -2.077 1.00 . A A . 447 TYR O    1 1 
       10  5325 1 1 20 TYR OH   O   4.928   0.681   2.643 1.00 . A A . 447 TYR OH   1 1 
       10  5326 1 1 21 TYR C    C  -4.706   0.321  -1.069 1.00 . A A . 448 TYR C    1 1 
       10  5327 1 1 21 TYR CA   C  -4.268  -1.118  -0.790 1.00 . A A . 448 TYR CA   1 1 
       10  5328 1 1 21 TYR CB   C  -5.294  -1.837   0.099 1.00 . A A . 448 TYR CB   1 1 
       10  5329 1 1 21 TYR CD1  C  -7.198  -2.138  -1.566 1.00 . A A . 448 TYR CD1  1 1 
       10  5330 1 1 21 TYR CD2  C  -7.676  -1.102   0.530 1.00 . A A . 448 TYR CD2  1 1 
       10  5331 1 1 21 TYR CE1  C  -8.532  -2.017  -1.932 1.00 . A A . 448 TYR CE1  1 1 
       10  5332 1 1 21 TYR CE2  C  -9.004  -0.974   0.170 1.00 . A A . 448 TYR CE2  1 1 
       10  5333 1 1 21 TYR CG   C  -6.748  -1.682  -0.328 1.00 . A A . 448 TYR CG   1 1 
       10  5334 1 1 21 TYR CZ   C  -9.425  -1.433  -1.060 1.00 . A A . 448 TYR CZ   1 1 
       10  5335 1 1 21 TYR H    H  -2.885  -1.190   0.846 1.00 . A A . 448 TYR H    1 1 
       10  5336 1 1 21 TYR HA   H  -4.191  -1.647  -1.730 1.00 . A A . 448 TYR HA   1 1 
       10  5337 1 1 21 TYR HB2  H  -5.068  -2.894   0.104 1.00 . A A . 448 TYR HB2  1 1 
       10  5338 1 1 21 TYR HB3  H  -5.205  -1.458   1.107 1.00 . A A . 448 TYR HB3  1 1 
       10  5339 1 1 21 TYR HD1  H  -6.492  -2.589  -2.247 1.00 . A A . 448 TYR HD1  1 1 
       10  5340 1 1 21 TYR HD2  H  -7.345  -0.743   1.495 1.00 . A A . 448 TYR HD2  1 1 
       10  5341 1 1 21 TYR HE1  H  -8.872  -2.374  -2.902 1.00 . A A . 448 TYR HE1  1 1 
       10  5342 1 1 21 TYR HE2  H  -9.705  -0.517   0.851 1.00 . A A . 448 TYR HE2  1 1 
       10  5343 1 1 21 TYR HH   H -11.101  -0.482  -1.097 1.00 . A A . 448 TYR HH   1 1 
       10  5344 1 1 21 TYR N    N  -2.950  -1.156  -0.146 1.00 . A A . 448 TYR N    1 1 
       10  5345 1 1 21 TYR O    O  -4.905   1.108  -0.150 1.00 . A A . 448 TYR O    1 1 
       10  5346 1 1 21 TYR OH   O -10.751  -1.323  -1.415 1.00 . A A . 448 TYR OH   1 1 
       10  5347 1 1 22 ASN C    C  -6.369   1.970  -3.754 1.00 . A A . 449 ASN C    1 1 
       10  5348 1 1 22 ASN CA   C  -5.228   2.010  -2.752 1.00 . A A . 449 ASN CA   1 1 
       10  5349 1 1 22 ASN CB   C  -4.020   2.749  -3.322 1.00 . A A . 449 ASN CB   1 1 
       10  5350 1 1 22 ASN CG   C  -4.338   4.139  -3.855 1.00 . A A . 449 ASN CG   1 1 
       10  5351 1 1 22 ASN H    H  -4.674  -0.016  -3.039 1.00 . A A . 449 ASN H    1 1 
       10  5352 1 1 22 ASN HA   H  -5.569   2.532  -1.868 1.00 . A A . 449 ASN HA   1 1 
       10  5353 1 1 22 ASN HB2  H  -3.274   2.847  -2.553 1.00 . A A . 449 ASN HB2  1 1 
       10  5354 1 1 22 ASN HB3  H  -3.609   2.163  -4.133 1.00 . A A . 449 ASN HB3  1 1 
       10  5355 1 1 22 ASN HD21 H  -2.802   4.027  -5.113 1.00 . A A . 449 ASN HD21 1 1 
       10  5356 1 1 22 ASN HD22 H  -3.715   5.497  -5.154 1.00 . A A . 449 ASN HD22 1 1 
       10  5357 1 1 22 ASN N    N  -4.844   0.659  -2.345 1.00 . A A . 449 ASN N    1 1 
       10  5358 1 1 22 ASN ND2  N  -3.543   4.599  -4.806 1.00 . A A . 449 ASN ND2  1 1 
       10  5359 1 1 22 ASN O    O  -6.468   1.049  -4.562 1.00 . A A . 449 ASN O    1 1 
       10  5360 1 1 22 ASN OD1  O  -5.244   4.816  -3.381 1.00 . A A . 449 ASN OD1  1 1 
       10  5361 1 1 23 ASN C    C  -8.325   3.511  -5.835 1.00 . A A . 450 ASN C    1 1 
       10  5362 1 1 23 ASN CA   C  -8.471   3.011  -4.413 1.00 . A A . 450 ASN CA   1 1 
       10  5363 1 1 23 ASN CB   C  -9.490   3.853  -3.634 1.00 . A A . 450 ASN CB   1 1 
       10  5364 1 1 23 ASN CG   C  -9.060   5.299  -3.419 1.00 . A A . 450 ASN CG   1 1 
       10  5365 1 1 23 ASN H    H  -6.876   3.844  -3.317 1.00 . A A . 450 ASN H    1 1 
       10  5366 1 1 23 ASN HA   H  -8.819   1.989  -4.446 1.00 . A A . 450 ASN HA   1 1 
       10  5367 1 1 23 ASN HB2  H -10.424   3.859  -4.176 1.00 . A A . 450 ASN HB2  1 1 
       10  5368 1 1 23 ASN HB3  H  -9.651   3.400  -2.667 1.00 . A A . 450 ASN HB3  1 1 
       10  5369 1 1 23 ASN HD21 H  -9.832   5.269  -1.587 1.00 . A A . 450 ASN HD21 1 1 
       10  5370 1 1 23 ASN HD22 H  -9.084   6.755  -2.068 1.00 . A A . 450 ASN HD22 1 1 
       10  5371 1 1 23 ASN N    N  -7.186   3.012  -3.736 1.00 . A A . 450 ASN N    1 1 
       10  5372 1 1 23 ASN ND2  N  -9.357   5.831  -2.243 1.00 . A A . 450 ASN ND2  1 1 
       10  5373 1 1 23 ASN O    O  -9.314   3.676  -6.540 1.00 . A A . 450 ASN O    1 1 
       10  5374 1 1 23 ASN OD1  O  -8.455   5.925  -4.288 1.00 . A A . 450 ASN OD1  1 1 
       10  5375 1 1 24 ARG C    C  -7.590   3.188  -8.585 1.00 . A A . 451 ARG C    1 1 
       10  5376 1 1 24 ARG CA   C  -6.733   4.023  -7.640 1.00 . A A . 451 ARG CA   1 1 
       10  5377 1 1 24 ARG CB   C  -5.273   3.706  -7.915 1.00 . A A . 451 ARG CB   1 1 
       10  5378 1 1 24 ARG CD   C  -3.008   4.650  -8.380 1.00 . A A . 451 ARG CD   1 1 
       10  5379 1 1 24 ARG CG   C  -4.344   4.882  -7.700 1.00 . A A . 451 ARG CG   1 1 
       10  5380 1 1 24 ARG CZ   C  -2.455   3.604 -10.546 1.00 . A A . 451 ARG CZ   1 1 
       10  5381 1 1 24 ARG H    H  -6.369   3.783  -5.541 1.00 . A A . 451 ARG H    1 1 
       10  5382 1 1 24 ARG HA   H  -6.885   5.065  -7.834 1.00 . A A . 451 ARG HA   1 1 
       10  5383 1 1 24 ARG HB2  H  -4.971   2.906  -7.255 1.00 . A A . 451 ARG HB2  1 1 
       10  5384 1 1 24 ARG HB3  H  -5.171   3.375  -8.937 1.00 . A A . 451 ARG HB3  1 1 
       10  5385 1 1 24 ARG HD2  H  -2.370   5.502  -8.193 1.00 . A A . 451 ARG HD2  1 1 
       10  5386 1 1 24 ARG HD3  H  -2.554   3.764  -7.963 1.00 . A A . 451 ARG HD3  1 1 
       10  5387 1 1 24 ARG HE   H  -3.818   5.054 -10.280 1.00 . A A . 451 ARG HE   1 1 
       10  5388 1 1 24 ARG HG2  H  -4.798   5.770  -8.115 1.00 . A A . 451 ARG HG2  1 1 
       10  5389 1 1 24 ARG HG3  H  -4.182   5.016  -6.641 1.00 . A A . 451 ARG HG3  1 1 
       10  5390 1 1 24 ARG HH11 H  -1.414   2.869  -8.976 1.00 . A A . 451 ARG HH11 1 1 
       10  5391 1 1 24 ARG HH12 H  -1.032   2.157 -10.509 1.00 . A A . 451 ARG HH12 1 1 
       10  5392 1 1 24 ARG HH21 H  -3.323   4.119 -12.307 1.00 . A A . 451 ARG HH21 1 1 
       10  5393 1 1 24 ARG HH22 H  -2.119   2.867 -12.406 1.00 . A A . 451 ARG HH22 1 1 
       10  5394 1 1 24 ARG N    N  -7.074   3.757  -6.231 1.00 . A A . 451 ARG N    1 1 
       10  5395 1 1 24 ARG NE   N  -3.156   4.476  -9.821 1.00 . A A . 451 ARG NE   1 1 
       10  5396 1 1 24 ARG NH1  N  -1.564   2.816  -9.962 1.00 . A A . 451 ARG NH1  1 1 
       10  5397 1 1 24 ARG NH2  N  -2.647   3.523 -11.854 1.00 . A A . 451 ARG NH2  1 1 
       10  5398 1 1 24 ARG O    O  -8.530   3.674  -9.209 1.00 . A A . 451 ARG O    1 1 
       10  5399 1 1 25 THR C    C  -8.436  -0.163  -8.433 1.00 . A A . 452 THR C    1 1 
       10  5400 1 1 25 THR CA   C  -7.986   0.925  -9.400 1.00 . A A . 452 THR CA   1 1 
       10  5401 1 1 25 THR CB   C  -7.111   0.313 -10.508 1.00 . A A . 452 THR CB   1 1 
       10  5402 1 1 25 THR CG2  C  -6.905   1.306 -11.638 1.00 . A A . 452 THR CG2  1 1 
       10  5403 1 1 25 THR H    H  -6.421   1.638  -8.210 1.00 . A A . 452 THR H    1 1 
       10  5404 1 1 25 THR HA   H  -8.848   1.395  -9.847 1.00 . A A . 452 THR HA   1 1 
       10  5405 1 1 25 THR HB   H  -7.602  -0.565 -10.897 1.00 . A A . 452 THR HB   1 1 
       10  5406 1 1 25 THR HG1  H  -5.455  -0.775 -10.494 1.00 . A A . 452 THR HG1  1 1 
       10  5407 1 1 25 THR HG21 H  -7.862   1.582 -12.053 1.00 . A A . 452 THR HG21 1 1 
       10  5408 1 1 25 THR HG22 H  -6.294   0.855 -12.407 1.00 . A A . 452 THR HG22 1 1 
       10  5409 1 1 25 THR HG23 H  -6.411   2.186 -11.255 1.00 . A A . 452 THR HG23 1 1 
       10  5410 1 1 25 THR N    N  -7.240   1.921  -8.659 1.00 . A A . 452 THR N    1 1 
       10  5411 1 1 25 THR O    O  -9.070  -1.146  -8.818 1.00 . A A . 452 THR O    1 1 
       10  5412 1 1 25 THR OG1  O  -5.839  -0.062  -9.960 1.00 . A A . 452 THR OG1  1 1 
       10  5413 1 1 26 LEU C    C  -6.818  -1.844  -6.379 1.00 . A A . 453 LEU C    1 1 
       10  5414 1 1 26 LEU CA   C  -8.031  -0.976  -6.137 1.00 . A A . 453 LEU CA   1 1 
       10  5415 1 1 26 LEU CB   C  -9.300  -1.827  -6.053 1.00 . A A . 453 LEU CB   1 1 
       10  5416 1 1 26 LEU CD1  C -11.401  -2.154  -4.760 1.00 . A A . 453 LEU CD1  1 1 
       10  5417 1 1 26 LEU CD2  C -10.126  -0.028  -4.494 1.00 . A A . 453 LEU CD2  1 1 
       10  5418 1 1 26 LEU CG   C -10.528  -1.133  -5.460 1.00 . A A . 453 LEU CG   1 1 
       10  5419 1 1 26 LEU H    H  -7.812   0.965  -6.918 1.00 . A A . 453 LEU H    1 1 
       10  5420 1 1 26 LEU HA   H  -7.894  -0.467  -5.192 1.00 . A A . 453 LEU HA   1 1 
       10  5421 1 1 26 LEU HB2  H  -9.548  -2.156  -7.051 1.00 . A A . 453 LEU HB2  1 1 
       10  5422 1 1 26 LEU HB3  H  -9.085  -2.697  -5.452 1.00 . A A . 453 LEU HB3  1 1 
       10  5423 1 1 26 LEU HD11 H -10.985  -3.140  -4.909 1.00 . A A . 453 LEU HD11 1 1 
       10  5424 1 1 26 LEU HD12 H -12.403  -2.118  -5.163 1.00 . A A . 453 LEU HD12 1 1 
       10  5425 1 1 26 LEU HD13 H -11.423  -1.936  -3.703 1.00 . A A . 453 LEU HD13 1 1 
       10  5426 1 1 26 LEU HD21 H  -9.496   0.685  -5.006 1.00 . A A . 453 LEU HD21 1 1 
       10  5427 1 1 26 LEU HD22 H  -9.584  -0.456  -3.663 1.00 . A A . 453 LEU HD22 1 1 
       10  5428 1 1 26 LEU HD23 H -11.012   0.469  -4.129 1.00 . A A . 453 LEU HD23 1 1 
       10  5429 1 1 26 LEU HG   H -11.103  -0.692  -6.259 1.00 . A A . 453 LEU HG   1 1 
       10  5430 1 1 26 LEU N    N  -8.068   0.054  -7.168 1.00 . A A . 453 LEU N    1 1 
       10  5431 1 1 26 LEU O    O  -6.866  -3.074  -6.293 1.00 . A A . 453 LEU O    1 1 
       10  5432 1 1 27 GLU C    C  -3.723  -2.070  -5.647 1.00 . A A . 454 GLU C    1 1 
       10  5433 1 1 27 GLU CA   C  -4.467  -1.826  -6.941 1.00 . A A . 454 GLU CA   1 1 
       10  5434 1 1 27 GLU CB   C  -3.633  -0.968  -7.895 1.00 . A A . 454 GLU CB   1 1 
       10  5435 1 1 27 GLU CD   C  -1.702  -0.891  -9.513 1.00 . A A . 454 GLU CD   1 1 
       10  5436 1 1 27 GLU CG   C  -2.344  -1.626  -8.357 1.00 . A A . 454 GLU CG   1 1 
       10  5437 1 1 27 GLU H    H  -5.732  -0.191  -6.591 1.00 . A A . 454 GLU H    1 1 
       10  5438 1 1 27 GLU HA   H  -4.691  -2.774  -7.407 1.00 . A A . 454 GLU HA   1 1 
       10  5439 1 1 27 GLU HB2  H  -4.228  -0.743  -8.767 1.00 . A A . 454 GLU HB2  1 1 
       10  5440 1 1 27 GLU HB3  H  -3.379  -0.043  -7.399 1.00 . A A . 454 GLU HB3  1 1 
       10  5441 1 1 27 GLU HG2  H  -1.647  -1.648  -7.532 1.00 . A A . 454 GLU HG2  1 1 
       10  5442 1 1 27 GLU HG3  H  -2.563  -2.636  -8.669 1.00 . A A . 454 GLU HG3  1 1 
       10  5443 1 1 27 GLU N    N  -5.711  -1.168  -6.634 1.00 . A A . 454 GLU N    1 1 
       10  5444 1 1 27 GLU O    O  -3.428  -1.139  -4.897 1.00 . A A . 454 GLU O    1 1 
       10  5445 1 1 27 GLU OE1  O  -0.941   0.062  -9.265 1.00 . A A . 454 GLU OE1  1 1 
       10  5446 1 1 27 GLU OE2  O  -1.964  -1.263 -10.678 1.00 . A A . 454 GLU OE2  1 1 
       10  5447 1 1 28 SER C    C  -1.396  -4.100  -4.383 1.00 . A A . 455 SER C    1 1 
       10  5448 1 1 28 SER CA   C  -2.849  -3.722  -4.136 1.00 . A A . 455 SER CA   1 1 
       10  5449 1 1 28 SER CB   C  -3.623  -4.889  -3.528 1.00 . A A . 455 SER CB   1 1 
       10  5450 1 1 28 SER H    H  -3.727  -4.021  -6.020 1.00 . A A . 455 SER H    1 1 
       10  5451 1 1 28 SER HA   H  -2.884  -2.882  -3.460 1.00 . A A . 455 SER HA   1 1 
       10  5452 1 1 28 SER HB2  H  -3.568  -5.736  -4.195 1.00 . A A . 455 SER HB2  1 1 
       10  5453 1 1 28 SER HB3  H  -3.191  -5.148  -2.574 1.00 . A A . 455 SER HB3  1 1 
       10  5454 1 1 28 SER HG   H  -5.286  -4.002  -4.077 1.00 . A A . 455 SER HG   1 1 
       10  5455 1 1 28 SER N    N  -3.481  -3.330  -5.369 1.00 . A A . 455 SER N    1 1 
       10  5456 1 1 28 SER O    O  -1.104  -5.153  -4.950 1.00 . A A . 455 SER O    1 1 
       10  5457 1 1 28 SER OG   O  -4.991  -4.546  -3.339 1.00 . A A . 455 SER OG   1 1 
       10  5458 1 1 29 THR C    C   1.509  -4.059  -2.879 1.00 . A A . 456 THR C    1 1 
       10  5459 1 1 29 THR CA   C   0.925  -3.470  -4.158 1.00 . A A . 456 THR CA   1 1 
       10  5460 1 1 29 THR CB   C   1.683  -2.186  -4.546 1.00 . A A . 456 THR CB   1 1 
       10  5461 1 1 29 THR CG2  C   1.446  -1.827  -6.005 1.00 . A A . 456 THR CG2  1 1 
       10  5462 1 1 29 THR H    H  -0.786  -2.365  -3.601 1.00 . A A . 456 THR H    1 1 
       10  5463 1 1 29 THR HA   H   1.045  -4.187  -4.957 1.00 . A A . 456 THR HA   1 1 
       10  5464 1 1 29 THR HB   H   2.741  -2.353  -4.400 1.00 . A A . 456 THR HB   1 1 
       10  5465 1 1 29 THR HG1  H   1.375  -1.353  -2.790 1.00 . A A . 456 THR HG1  1 1 
       10  5466 1 1 29 THR HG21 H   1.982  -0.919  -6.242 1.00 . A A . 456 THR HG21 1 1 
       10  5467 1 1 29 THR HG22 H   0.389  -1.673  -6.170 1.00 . A A . 456 THR HG22 1 1 
       10  5468 1 1 29 THR HG23 H   1.798  -2.628  -6.636 1.00 . A A . 456 THR HG23 1 1 
       10  5469 1 1 29 THR N    N  -0.493  -3.215  -4.000 1.00 . A A . 456 THR N    1 1 
       10  5470 1 1 29 THR O    O   1.483  -3.430  -1.821 1.00 . A A . 456 THR O    1 1 
       10  5471 1 1 29 THR OG1  O   1.264  -1.102  -3.712 1.00 . A A . 456 THR OG1  1 1 
       10  5472 1 1 30 TRP C    C   4.106  -5.842  -1.946 1.00 . A A . 457 TRP C    1 1 
       10  5473 1 1 30 TRP CA   C   2.600  -5.979  -1.854 1.00 . A A . 457 TRP CA   1 1 
       10  5474 1 1 30 TRP CB   C   2.101  -7.434  -1.843 1.00 . A A . 457 TRP CB   1 1 
       10  5475 1 1 30 TRP CD1  C  -0.298  -7.095  -2.648 1.00 . A A . 457 TRP CD1  1 1 
       10  5476 1 1 30 TRP CD2  C  -0.145  -7.732  -0.510 1.00 . A A . 457 TRP CD2  1 1 
       10  5477 1 1 30 TRP CE2  C  -1.495  -7.497  -0.820 1.00 . A A . 457 TRP CE2  1 1 
       10  5478 1 1 30 TRP CE3  C   0.178  -8.159   0.777 1.00 . A A . 457 TRP CE3  1 1 
       10  5479 1 1 30 TRP CG   C   0.610  -7.438  -1.692 1.00 . A A . 457 TRP CG   1 1 
       10  5480 1 1 30 TRP CH2  C  -2.169  -8.061   1.362 1.00 . A A . 457 TRP CH2  1 1 
       10  5481 1 1 30 TRP CZ2  C  -2.510  -7.650   0.111 1.00 . A A . 457 TRP CZ2  1 1 
       10  5482 1 1 30 TRP CZ3  C  -0.845  -8.329   1.693 1.00 . A A . 457 TRP CZ3  1 1 
       10  5483 1 1 30 TRP H    H   1.990  -5.723  -3.862 1.00 . A A . 457 TRP H    1 1 
       10  5484 1 1 30 TRP HA   H   2.266  -5.485  -0.952 1.00 . A A . 457 TRP HA   1 1 
       10  5485 1 1 30 TRP HB2  H   2.362  -7.921  -2.772 1.00 . A A . 457 TRP HB2  1 1 
       10  5486 1 1 30 TRP HB3  H   2.532  -7.966  -1.010 1.00 . A A . 457 TRP HB3  1 1 
       10  5487 1 1 30 TRP HD1  H  -0.042  -6.824  -3.663 1.00 . A A . 457 TRP HD1  1 1 
       10  5488 1 1 30 TRP HE1  H  -2.377  -6.878  -2.606 1.00 . A A . 457 TRP HE1  1 1 
       10  5489 1 1 30 TRP HE3  H   1.199  -8.373   1.057 1.00 . A A . 457 TRP HE3  1 1 
       10  5490 1 1 30 TRP HH2  H  -2.934  -8.220   2.112 1.00 . A A . 457 TRP HH2  1 1 
       10  5491 1 1 30 TRP HZ2  H  -3.533  -7.348  -0.098 1.00 . A A . 457 TRP HZ2  1 1 
       10  5492 1 1 30 TRP HZ3  H  -0.626  -8.614   2.694 1.00 . A A . 457 TRP HZ3  1 1 
       10  5493 1 1 30 TRP N    N   2.009  -5.277  -2.986 1.00 . A A . 457 TRP N    1 1 
       10  5494 1 1 30 TRP NE1  N  -1.560  -7.104  -2.123 1.00 . A A . 457 TRP NE1  1 1 
       10  5495 1 1 30 TRP O    O   4.876  -6.388  -1.155 1.00 . A A . 457 TRP O    1 1 
       10  5496 1 1 31 GLU C    C   5.713  -3.022  -3.042 1.00 . A A . 458 GLU C    1 1 
       10  5497 1 1 31 GLU CA   C   5.823  -4.544  -3.101 1.00 . A A . 458 GLU CA   1 1 
       10  5498 1 1 31 GLU CB   C   6.397  -5.012  -4.437 1.00 . A A . 458 GLU CB   1 1 
       10  5499 1 1 31 GLU CD   C   5.522  -5.835  -6.661 1.00 . A A . 458 GLU CD   1 1 
       10  5500 1 1 31 GLU CG   C   5.452  -4.761  -5.598 1.00 . A A . 458 GLU CG   1 1 
       10  5501 1 1 31 GLU H    H   3.818  -4.833  -3.621 1.00 . A A . 458 GLU H    1 1 
       10  5502 1 1 31 GLU HA   H   6.435  -4.900  -2.284 1.00 . A A . 458 GLU HA   1 1 
       10  5503 1 1 31 GLU HB2  H   7.322  -4.486  -4.627 1.00 . A A . 458 GLU HB2  1 1 
       10  5504 1 1 31 GLU HB3  H   6.596  -6.072  -4.383 1.00 . A A . 458 GLU HB3  1 1 
       10  5505 1 1 31 GLU HG2  H   4.441  -4.724  -5.212 1.00 . A A . 458 GLU HG2  1 1 
       10  5506 1 1 31 GLU HG3  H   5.698  -3.809  -6.048 1.00 . A A . 458 GLU HG3  1 1 
       10  5507 1 1 31 GLU N    N   4.486  -5.070  -2.946 1.00 . A A . 458 GLU N    1 1 
       10  5508 1 1 31 GLU O    O   4.841  -2.445  -3.693 1.00 . A A . 458 GLU O    1 1 
       10  5509 1 1 31 GLU OE1  O   4.785  -6.837  -6.539 1.00 . A A . 458 GLU OE1  1 1 
       10  5510 1 1 31 GLU OE2  O   6.295  -5.682  -7.624 1.00 . A A . 458 GLU OE2  1 1 
       10  5511 1 1 32 LYS C    C   6.478  -0.094  -3.237 1.00 . A A . 459 LYS C    1 1 
       10  5512 1 1 32 LYS CA   C   6.409  -0.951  -1.980 1.00 . A A . 459 LYS CA   1 1 
       10  5513 1 1 32 LYS CB   C   7.454  -0.480  -0.979 1.00 . A A . 459 LYS CB   1 1 
       10  5514 1 1 32 LYS CD   C   7.964  -0.131   1.448 1.00 . A A . 459 LYS CD   1 1 
       10  5515 1 1 32 LYS CE   C   7.762   1.370   1.289 1.00 . A A . 459 LYS CE   1 1 
       10  5516 1 1 32 LYS CG   C   7.148  -0.913   0.439 1.00 . A A . 459 LYS CG   1 1 
       10  5517 1 1 32 LYS H    H   7.307  -2.868  -1.851 1.00 . A A . 459 LYS H    1 1 
       10  5518 1 1 32 LYS HA   H   5.433  -0.812  -1.538 1.00 . A A . 459 LYS HA   1 1 
       10  5519 1 1 32 LYS HB2  H   8.416  -0.885  -1.260 1.00 . A A . 459 LYS HB2  1 1 
       10  5520 1 1 32 LYS HB3  H   7.506   0.598  -1.004 1.00 . A A . 459 LYS HB3  1 1 
       10  5521 1 1 32 LYS HD2  H   7.646  -0.423   2.437 1.00 . A A . 459 LYS HD2  1 1 
       10  5522 1 1 32 LYS HD3  H   9.008  -0.365   1.315 1.00 . A A . 459 LYS HD3  1 1 
       10  5523 1 1 32 LYS HE2  H   7.943   1.639   0.260 1.00 . A A . 459 LYS HE2  1 1 
       10  5524 1 1 32 LYS HE3  H   6.741   1.611   1.548 1.00 . A A . 459 LYS HE3  1 1 
       10  5525 1 1 32 LYS HG2  H   6.099  -0.751   0.636 1.00 . A A . 459 LYS HG2  1 1 
       10  5526 1 1 32 LYS HG3  H   7.378  -1.963   0.540 1.00 . A A . 459 LYS HG3  1 1 
       10  5527 1 1 32 LYS HZ1  H   8.683   1.758   3.125 1.00 . A A . 459 LYS HZ1  1 1 
       10  5528 1 1 32 LYS HZ2  H   8.368   3.148   2.202 1.00 . A A . 459 LYS HZ2  1 1 
       10  5529 1 1 32 LYS HZ3  H   9.647   2.124   1.775 1.00 . A A . 459 LYS HZ3  1 1 
       10  5530 1 1 32 LYS N    N   6.560  -2.380  -2.253 1.00 . A A . 459 LYS N    1 1 
       10  5531 1 1 32 LYS NZ   N   8.679   2.152   2.159 1.00 . A A . 459 LYS NZ   1 1 
       10  5532 1 1 32 LYS O    O   7.416  -0.195  -4.027 1.00 . A A . 459 LYS O    1 1 
       10  5533 1 1 33 PRO C    C   6.172   3.018  -4.154 1.00 . A A . 460 PRO C    1 1 
       10  5534 1 1 33 PRO CA   C   5.429   1.731  -4.506 1.00 . A A . 460 PRO CA   1 1 
       10  5535 1 1 33 PRO CB   C   3.931   1.983  -4.680 1.00 . A A . 460 PRO CB   1 1 
       10  5536 1 1 33 PRO CD   C   4.301   0.908  -2.535 1.00 . A A . 460 PRO CD   1 1 
       10  5537 1 1 33 PRO CG   C   3.310   1.707  -3.348 1.00 . A A . 460 PRO CG   1 1 
       10  5538 1 1 33 PRO HA   H   5.839   1.313  -5.413 1.00 . A A . 460 PRO HA   1 1 
       10  5539 1 1 33 PRO HB2  H   3.772   3.009  -4.979 1.00 . A A . 460 PRO HB2  1 1 
       10  5540 1 1 33 PRO HB3  H   3.539   1.320  -5.439 1.00 . A A . 460 PRO HB3  1 1 
       10  5541 1 1 33 PRO HD2  H   4.556   1.439  -1.632 1.00 . A A . 460 PRO HD2  1 1 
       10  5542 1 1 33 PRO HD3  H   3.896  -0.064  -2.295 1.00 . A A . 460 PRO HD3  1 1 
       10  5543 1 1 33 PRO HG2  H   3.094   2.640  -2.851 1.00 . A A . 460 PRO HG2  1 1 
       10  5544 1 1 33 PRO HG3  H   2.400   1.141  -3.483 1.00 . A A . 460 PRO HG3  1 1 
       10  5545 1 1 33 PRO N    N   5.477   0.781  -3.411 1.00 . A A . 460 PRO N    1 1 
       10  5546 1 1 33 PRO O    O   6.083   3.514  -3.025 1.00 . A A . 460 PRO O    1 1 
       10  5547 1 1 34 GLN C    C   6.915   6.009  -4.729 1.00 . A A . 461 GLN C    1 1 
       10  5548 1 1 34 GLN CA   C   7.736   4.731  -4.886 1.00 . A A . 461 GLN CA   1 1 
       10  5549 1 1 34 GLN CB   C   8.748   4.892  -6.024 1.00 . A A . 461 GLN CB   1 1 
       10  5550 1 1 34 GLN CD   C  10.597   3.822  -7.383 1.00 . A A . 461 GLN CD   1 1 
       10  5551 1 1 34 GLN CG   C   9.507   3.615  -6.349 1.00 . A A . 461 GLN CG   1 1 
       10  5552 1 1 34 GLN H    H   6.817   3.201  -6.038 1.00 . A A . 461 GLN H    1 1 
       10  5553 1 1 34 GLN HA   H   8.274   4.553  -3.967 1.00 . A A . 461 GLN HA   1 1 
       10  5554 1 1 34 GLN HB2  H   8.222   5.210  -6.912 1.00 . A A . 461 GLN HB2  1 1 
       10  5555 1 1 34 GLN HB3  H   9.465   5.653  -5.749 1.00 . A A . 461 GLN HB3  1 1 
       10  5556 1 1 34 GLN HE21 H  11.599   2.262  -6.672 1.00 . A A . 461 GLN HE21 1 1 
       10  5557 1 1 34 GLN HE22 H  12.332   3.085  -8.006 1.00 . A A . 461 GLN HE22 1 1 
       10  5558 1 1 34 GLN HG2  H   9.960   3.238  -5.444 1.00 . A A . 461 GLN HG2  1 1 
       10  5559 1 1 34 GLN HG3  H   8.807   2.885  -6.729 1.00 . A A . 461 GLN HG3  1 1 
       10  5560 1 1 34 GLN N    N   6.879   3.573  -5.128 1.00 . A A . 461 GLN N    1 1 
       10  5561 1 1 34 GLN NE2  N  11.611   2.974  -7.351 1.00 . A A . 461 GLN NE2  1 1 
       10  5562 1 1 34 GLN O    O   7.464   7.078  -4.465 1.00 . A A . 461 GLN O    1 1 
       10  5563 1 1 34 GLN OE1  O  10.514   4.719  -8.225 1.00 . A A . 461 GLN OE1  1 1 
       10  5564 1 1 35 GLU C    C   4.662   7.551  -3.295 1.00 . A A . 462 GLU C    1 1 
       10  5565 1 1 35 GLU CA   C   4.685   7.025  -4.732 1.00 . A A . 462 GLU CA   1 1 
       10  5566 1 1 35 GLU CB   C   3.259   6.644  -5.160 1.00 . A A . 462 GLU CB   1 1 
       10  5567 1 1 35 GLU CD   C   3.986   5.581  -7.350 1.00 . A A . 462 GLU CD   1 1 
       10  5568 1 1 35 GLU CG   C   3.049   6.554  -6.666 1.00 . A A . 462 GLU CG   1 1 
       10  5569 1 1 35 GLU H    H   5.225   5.010  -5.113 1.00 . A A . 462 GLU H    1 1 
       10  5570 1 1 35 GLU HA   H   5.042   7.812  -5.378 1.00 . A A . 462 GLU HA   1 1 
       10  5571 1 1 35 GLU HB2  H   3.009   5.684  -4.728 1.00 . A A . 462 GLU HB2  1 1 
       10  5572 1 1 35 GLU HB3  H   2.575   7.385  -4.771 1.00 . A A . 462 GLU HB3  1 1 
       10  5573 1 1 35 GLU HG2  H   2.034   6.237  -6.853 1.00 . A A . 462 GLU HG2  1 1 
       10  5574 1 1 35 GLU HG3  H   3.199   7.536  -7.094 1.00 . A A . 462 GLU HG3  1 1 
       10  5575 1 1 35 GLU N    N   5.597   5.889  -4.878 1.00 . A A . 462 GLU N    1 1 
       10  5576 1 1 35 GLU O    O   4.089   8.606  -3.024 1.00 . A A . 462 GLU O    1 1 
       10  5577 1 1 35 GLU OE1  O   4.142   4.447  -6.854 1.00 . A A . 462 GLU OE1  1 1 
       10  5578 1 1 35 GLU OE2  O   4.586   5.954  -8.380 1.00 . A A . 462 GLU OE2  1 1 
       10  5579 1 1 36 LEU C    C   6.754   7.341  -0.487 1.00 . A A . 463 LEU C    1 1 
       10  5580 1 1 36 LEU CA   C   5.313   7.218  -0.979 1.00 . A A . 463 LEU CA   1 1 
       10  5581 1 1 36 LEU CB   C   4.549   6.215  -0.111 1.00 . A A . 463 LEU CB   1 1 
       10  5582 1 1 36 LEU CD1  C   2.387   5.124   0.552 1.00 . A A . 463 LEU CD1  1 1 
       10  5583 1 1 36 LEU CD2  C   2.416   7.536  -0.076 1.00 . A A . 463 LEU CD2  1 1 
       10  5584 1 1 36 LEU CG   C   3.032   6.172  -0.338 1.00 . A A . 463 LEU CG   1 1 
       10  5585 1 1 36 LEU H    H   5.691   5.966  -2.646 1.00 . A A . 463 LEU H    1 1 
       10  5586 1 1 36 LEU HA   H   4.835   8.182  -0.902 1.00 . A A . 463 LEU HA   1 1 
       10  5587 1 1 36 LEU HB2  H   4.946   5.229  -0.303 1.00 . A A . 463 LEU HB2  1 1 
       10  5588 1 1 36 LEU HB3  H   4.727   6.462   0.925 1.00 . A A . 463 LEU HB3  1 1 
       10  5589 1 1 36 LEU HD11 H   1.313   5.185   0.458 1.00 . A A . 463 LEU HD11 1 1 
       10  5590 1 1 36 LEU HD12 H   2.668   5.301   1.580 1.00 . A A . 463 LEU HD12 1 1 
       10  5591 1 1 36 LEU HD13 H   2.721   4.142   0.250 1.00 . A A . 463 LEU HD13 1 1 
       10  5592 1 1 36 LEU HD21 H   2.600   7.820   0.950 1.00 . A A . 463 LEU HD21 1 1 
       10  5593 1 1 36 LEU HD22 H   1.351   7.491  -0.251 1.00 . A A . 463 LEU HD22 1 1 
       10  5594 1 1 36 LEU HD23 H   2.861   8.264  -0.736 1.00 . A A . 463 LEU HD23 1 1 
       10  5595 1 1 36 LEU HG   H   2.832   5.906  -1.365 1.00 . A A . 463 LEU HG   1 1 
       10  5596 1 1 36 LEU N    N   5.267   6.809  -2.378 1.00 . A A . 463 LEU N    1 1 
       10  5597 1 1 36 LEU O    O   6.990   7.528   0.707 1.00 . A A . 463 LEU O    1 1 
       10  5598 1 1 37 LYS C    C   9.550   6.185  -0.207 1.00 . A A . 464 LYS C    1 1 
       10  5599 1 1 37 LYS CA   C   9.129   7.344  -1.113 1.00 . A A . 464 LYS CA   1 1 
       10  5600 1 1 37 LYS CB   C   9.471   8.697  -0.465 1.00 . A A . 464 LYS CB   1 1 
       10  5601 1 1 37 LYS CD   C  11.776   8.948  -1.475 1.00 . A A . 464 LYS CD   1 1 
       10  5602 1 1 37 LYS CE   C  11.333  10.079  -2.390 1.00 . A A . 464 LYS CE   1 1 
       10  5603 1 1 37 LYS CG   C  10.957   8.908  -0.193 1.00 . A A . 464 LYS CG   1 1 
       10  5604 1 1 37 LYS H    H   7.429   7.148  -2.359 1.00 . A A . 464 LYS H    1 1 
       10  5605 1 1 37 LYS HA   H   9.668   7.261  -2.046 1.00 . A A . 464 LYS HA   1 1 
       10  5606 1 1 37 LYS HB2  H   9.134   9.487  -1.119 1.00 . A A . 464 LYS HB2  1 1 
       10  5607 1 1 37 LYS HB3  H   8.942   8.773   0.475 1.00 . A A . 464 LYS HB3  1 1 
       10  5608 1 1 37 LYS HD2  H  12.816   9.092  -1.222 1.00 . A A . 464 LYS HD2  1 1 
       10  5609 1 1 37 LYS HD3  H  11.659   8.008  -1.995 1.00 . A A . 464 LYS HD3  1 1 
       10  5610 1 1 37 LYS HE2  H  10.330   9.873  -2.736 1.00 . A A . 464 LYS HE2  1 1 
       10  5611 1 1 37 LYS HE3  H  11.335  11.002  -1.828 1.00 . A A . 464 LYS HE3  1 1 
       10  5612 1 1 37 LYS HG2  H  11.087   9.843   0.332 1.00 . A A . 464 LYS HG2  1 1 
       10  5613 1 1 37 LYS HG3  H  11.314   8.098   0.425 1.00 . A A . 464 LYS HG3  1 1 
       10  5614 1 1 37 LYS HZ1  H  12.376   9.302  -4.027 1.00 . A A . 464 LYS HZ1  1 1 
       10  5615 1 1 37 LYS HZ2  H  13.152  10.609  -3.270 1.00 . A A . 464 LYS HZ2  1 1 
       10  5616 1 1 37 LYS HZ3  H  11.802  10.884  -4.258 1.00 . A A . 464 LYS HZ3  1 1 
       10  5617 1 1 37 LYS N    N   7.700   7.263  -1.424 1.00 . A A . 464 LYS N    1 1 
       10  5618 1 1 37 LYS NZ   N  12.227  10.227  -3.566 1.00 . A A . 464 LYS NZ   1 1 
       10  5619 1 1 37 LYS O    O   9.758   5.076  -0.731 1.00 . A A . 464 LYS O    1 1 
       10  5620 1 1 37 LYS OXT  O   9.664   6.382   1.023 1.00 . A A . 464 LYS OXT  1 1 
       11  5621 1 1  4 ALA C    C  -1.149  13.820   0.595 1.00 . A A . 431 ALA C    1 1 
       11  5622 1 1  4 ALA CA   C  -2.006  14.247  -0.599 1.00 . A A . 431 ALA CA   1 1 
       11  5623 1 1  4 ALA CB   C  -3.469  14.408  -0.204 1.00 . A A . 431 ALA CB   1 1 
       11  5624 1 1  4 ALA H    H  -0.880  13.243  -2.030 1.00 . A A . 431 ALA H    1 1 
       11  5625 1 1  4 ALA HA   H  -1.650  15.205  -0.949 1.00 . A A . 431 ALA HA   1 1 
       11  5626 1 1  4 ALA HB1  H  -3.903  13.439  -0.007 1.00 . A A . 431 ALA HB1  1 1 
       11  5627 1 1  4 ALA HB2  H  -4.007  14.884  -1.009 1.00 . A A . 431 ALA HB2  1 1 
       11  5628 1 1  4 ALA HB3  H  -3.536  15.019   0.683 1.00 . A A . 431 ALA HB3  1 1 
       11  5629 1 1  4 ALA N    N  -1.872  13.280  -1.710 1.00 . A A . 431 ALA N    1 1 
       11  5630 1 1  4 ALA O    O  -0.114  14.428   0.866 1.00 . A A . 431 ALA O    1 1 
       11  5631 1 1  5 VAL C    C  -0.881  10.734   2.484 1.00 . A A . 432 VAL C    1 1 
       11  5632 1 1  5 VAL CA   C  -0.808  12.257   2.435 1.00 . A A . 432 VAL CA   1 1 
       11  5633 1 1  5 VAL CB   C  -1.292  12.849   3.785 1.00 . A A . 432 VAL CB   1 1 
       11  5634 1 1  5 VAL CG1  C  -0.715  14.238   4.009 1.00 . A A . 432 VAL CG1  1 1 
       11  5635 1 1  5 VAL CG2  C  -2.815  12.893   3.847 1.00 . A A . 432 VAL CG2  1 1 
       11  5636 1 1  5 VAL H    H  -2.389  12.300   1.035 1.00 . A A . 432 VAL H    1 1 
       11  5637 1 1  5 VAL HA   H   0.224  12.546   2.292 1.00 . A A . 432 VAL HA   1 1 
       11  5638 1 1  5 VAL HB   H  -0.942  12.208   4.581 1.00 . A A . 432 VAL HB   1 1 
       11  5639 1 1  5 VAL HG11 H  -1.041  14.897   3.217 1.00 . A A . 432 VAL HG11 1 1 
       11  5640 1 1  5 VAL HG12 H   0.364  14.184   4.009 1.00 . A A . 432 VAL HG12 1 1 
       11  5641 1 1  5 VAL HG13 H  -1.054  14.621   4.960 1.00 . A A . 432 VAL HG13 1 1 
       11  5642 1 1  5 VAL HG21 H  -3.125  13.317   4.792 1.00 . A A . 432 VAL HG21 1 1 
       11  5643 1 1  5 VAL HG22 H  -3.207  11.890   3.756 1.00 . A A . 432 VAL HG22 1 1 
       11  5644 1 1  5 VAL HG23 H  -3.192  13.502   3.038 1.00 . A A . 432 VAL HG23 1 1 
       11  5645 1 1  5 VAL N    N  -1.562  12.764   1.296 1.00 . A A . 432 VAL N    1 1 
       11  5646 1 1  5 VAL O    O  -1.699  10.164   3.205 1.00 . A A . 432 VAL O    1 1 
       11  5647 1 1  6 SER C    C  -1.334   8.123   0.982 1.00 . A A . 433 SER C    1 1 
       11  5648 1 1  6 SER CA   C  -0.011   8.637   1.558 1.00 . A A . 433 SER CA   1 1 
       11  5649 1 1  6 SER CB   C   0.292   7.967   2.906 1.00 . A A . 433 SER CB   1 1 
       11  5650 1 1  6 SER H    H   0.608  10.616   1.165 1.00 . A A . 433 SER H    1 1 
       11  5651 1 1  6 SER HA   H   0.780   8.390   0.865 1.00 . A A . 433 SER HA   1 1 
       11  5652 1 1  6 SER HB2  H  -0.516   8.165   3.596 1.00 . A A . 433 SER HB2  1 1 
       11  5653 1 1  6 SER HB3  H   0.389   6.902   2.760 1.00 . A A . 433 SER HB3  1 1 
       11  5654 1 1  6 SER HG   H   1.328   9.318   3.874 1.00 . A A . 433 SER HG   1 1 
       11  5655 1 1  6 SER N    N  -0.029  10.093   1.689 1.00 . A A . 433 SER N    1 1 
       11  5656 1 1  6 SER O    O  -2.314   7.936   1.704 1.00 . A A . 433 SER O    1 1 
       11  5657 1 1  6 SER OG   O   1.500   8.465   3.462 1.00 . A A . 433 SER OG   1 1 
       11  5658 1 1  7 GLU C    C  -2.813   5.985  -0.707 1.00 . A A . 434 GLU C    1 1 
       11  5659 1 1  7 GLU CA   C  -2.587   7.465  -0.999 1.00 . A A . 434 GLU CA   1 1 
       11  5660 1 1  7 GLU CB   C  -2.498   7.669  -2.515 1.00 . A A . 434 GLU CB   1 1 
       11  5661 1 1  7 GLU CD   C  -2.781  10.192  -2.432 1.00 . A A . 434 GLU CD   1 1 
       11  5662 1 1  7 GLU CG   C  -1.949   9.024  -2.932 1.00 . A A . 434 GLU CG   1 1 
       11  5663 1 1  7 GLU H    H  -0.574   8.136  -0.872 1.00 . A A . 434 GLU H    1 1 
       11  5664 1 1  7 GLU HA   H  -3.420   8.032  -0.614 1.00 . A A . 434 GLU HA   1 1 
       11  5665 1 1  7 GLU HB2  H  -1.856   6.906  -2.930 1.00 . A A . 434 GLU HB2  1 1 
       11  5666 1 1  7 GLU HB3  H  -3.486   7.560  -2.938 1.00 . A A . 434 GLU HB3  1 1 
       11  5667 1 1  7 GLU HG2  H  -0.946   9.123  -2.541 1.00 . A A . 434 GLU HG2  1 1 
       11  5668 1 1  7 GLU HG3  H  -1.915   9.063  -4.012 1.00 . A A . 434 GLU HG3  1 1 
       11  5669 1 1  7 GLU N    N  -1.372   7.936  -0.334 1.00 . A A . 434 GLU N    1 1 
       11  5670 1 1  7 GLU O    O  -3.943   5.509  -0.654 1.00 . A A . 434 GLU O    1 1 
       11  5671 1 1  7 GLU OE1  O  -3.725  10.598  -3.139 1.00 . A A . 434 GLU OE1  1 1 
       11  5672 1 1  7 GLU OE2  O  -2.474  10.727  -1.344 1.00 . A A . 434 GLU OE2  1 1 
       11  5673 1 1  8 TRP C    C  -1.935   3.474   1.114 1.00 . A A . 435 TRP C    1 1 
       11  5674 1 1  8 TRP CA   C  -1.745   3.826  -0.357 1.00 . A A . 435 TRP CA   1 1 
       11  5675 1 1  8 TRP CB   C  -0.423   3.255  -0.912 1.00 . A A . 435 TRP CB   1 1 
       11  5676 1 1  8 TRP CD1  C   0.784   5.046  -2.307 1.00 . A A . 435 TRP CD1  1 1 
       11  5677 1 1  8 TRP CD2  C  -0.387   3.581  -3.525 1.00 . A A . 435 TRP CD2  1 1 
       11  5678 1 1  8 TRP CE2  C   0.182   4.534  -4.391 1.00 . A A . 435 TRP CE2  1 1 
       11  5679 1 1  8 TRP CE3  C  -1.158   2.555  -4.071 1.00 . A A . 435 TRP CE3  1 1 
       11  5680 1 1  8 TRP CG   C  -0.007   3.938  -2.190 1.00 . A A . 435 TRP CG   1 1 
       11  5681 1 1  8 TRP CH2  C  -0.771   3.481  -6.274 1.00 . A A . 435 TRP CH2  1 1 
       11  5682 1 1  8 TRP CZ2  C  -0.005   4.495  -5.769 1.00 . A A . 435 TRP CZ2  1 1 
       11  5683 1 1  8 TRP CZ3  C  -1.344   2.515  -5.437 1.00 . A A . 435 TRP CZ3  1 1 
       11  5684 1 1  8 TRP H    H  -0.866   5.741  -0.418 1.00 . A A . 435 TRP H    1 1 
       11  5685 1 1  8 TRP HA   H  -2.576   3.438  -0.928 1.00 . A A . 435 TRP HA   1 1 
       11  5686 1 1  8 TRP HB2  H   0.363   3.394  -0.184 1.00 . A A . 435 TRP HB2  1 1 
       11  5687 1 1  8 TRP HB3  H  -0.544   2.201  -1.116 1.00 . A A . 435 TRP HB3  1 1 
       11  5688 1 1  8 TRP HD1  H   1.246   5.555  -1.475 1.00 . A A . 435 TRP HD1  1 1 
       11  5689 1 1  8 TRP HE1  H   1.387   6.195  -3.954 1.00 . A A . 435 TRP HE1  1 1 
       11  5690 1 1  8 TRP HE3  H  -1.609   1.802  -3.441 1.00 . A A . 435 TRP HE3  1 1 
       11  5691 1 1  8 TRP HH2  H  -0.962   3.427  -7.340 1.00 . A A . 435 TRP HH2  1 1 
       11  5692 1 1  8 TRP HZ2  H   0.431   5.232  -6.427 1.00 . A A . 435 TRP HZ2  1 1 
       11  5693 1 1  8 TRP HZ3  H  -1.941   1.728  -5.871 1.00 . A A . 435 TRP HZ3  1 1 
       11  5694 1 1  8 TRP N    N  -1.720   5.275  -0.498 1.00 . A A . 435 TRP N    1 1 
       11  5695 1 1  8 TRP NE1  N   0.884   5.421  -3.620 1.00 . A A . 435 TRP NE1  1 1 
       11  5696 1 1  8 TRP O    O  -1.383   4.150   1.984 1.00 . A A . 435 TRP O    1 1 
       11  5697 1 1  9 THR C    C  -1.904   1.128   3.282 1.00 . A A . 436 THR C    1 1 
       11  5698 1 1  9 THR CA   C  -2.971   2.070   2.778 1.00 . A A . 436 THR CA   1 1 
       11  5699 1 1  9 THR CB   C  -4.351   1.388   2.920 1.00 . A A . 436 THR CB   1 1 
       11  5700 1 1  9 THR CG2  C  -4.641   0.996   4.366 1.00 . A A . 436 THR CG2  1 1 
       11  5701 1 1  9 THR H    H  -3.088   1.871   0.689 1.00 . A A . 436 THR H    1 1 
       11  5702 1 1  9 THR HA   H  -2.966   2.971   3.372 1.00 . A A . 436 THR HA   1 1 
       11  5703 1 1  9 THR HB   H  -4.352   0.492   2.315 1.00 . A A . 436 THR HB   1 1 
       11  5704 1 1  9 THR HG1  H  -5.430   2.196   1.484 1.00 . A A . 436 THR HG1  1 1 
       11  5705 1 1  9 THR HG21 H  -4.792   1.885   4.959 1.00 . A A . 436 THR HG21 1 1 
       11  5706 1 1  9 THR HG22 H  -3.802   0.440   4.762 1.00 . A A . 436 THR HG22 1 1 
       11  5707 1 1  9 THR HG23 H  -5.529   0.381   4.402 1.00 . A A . 436 THR HG23 1 1 
       11  5708 1 1  9 THR N    N  -2.695   2.422   1.406 1.00 . A A . 436 THR N    1 1 
       11  5709 1 1  9 THR O    O  -1.626   0.099   2.637 1.00 . A A . 436 THR O    1 1 
       11  5710 1 1  9 THR OG1  O  -5.379   2.262   2.445 1.00 . A A . 436 THR OG1  1 1 
       11  5711 1 1 10 GLU C    C  -0.890  -0.384   5.909 1.00 . A A . 437 GLU C    1 1 
       11  5712 1 1 10 GLU CA   C  -0.297   0.711   5.077 1.00 . A A . 437 GLU CA   1 1 
       11  5713 1 1 10 GLU CB   C   0.587   1.607   5.952 1.00 . A A . 437 GLU CB   1 1 
       11  5714 1 1 10 GLU CD   C   2.744   1.187   4.761 1.00 . A A . 437 GLU CD   1 1 
       11  5715 1 1 10 GLU CG   C   1.748   2.234   5.208 1.00 . A A . 437 GLU CG   1 1 
       11  5716 1 1 10 GLU H    H  -1.743   2.236   4.942 1.00 . A A . 437 GLU H    1 1 
       11  5717 1 1 10 GLU HA   H   0.300   0.277   4.290 1.00 . A A . 437 GLU HA   1 1 
       11  5718 1 1 10 GLU HB2  H  -0.020   2.400   6.360 1.00 . A A . 437 GLU HB2  1 1 
       11  5719 1 1 10 GLU HB3  H   0.983   1.016   6.763 1.00 . A A . 437 GLU HB3  1 1 
       11  5720 1 1 10 GLU HG2  H   1.370   2.752   4.342 1.00 . A A . 437 GLU HG2  1 1 
       11  5721 1 1 10 GLU HG3  H   2.247   2.934   5.861 1.00 . A A . 437 GLU HG3  1 1 
       11  5722 1 1 10 GLU N    N  -1.380   1.457   4.467 1.00 . A A . 437 GLU N    1 1 
       11  5723 1 1 10 GLU O    O  -1.475  -0.160   6.972 1.00 . A A . 437 GLU O    1 1 
       11  5724 1 1 10 GLU OE1  O   2.479   0.504   3.761 1.00 . A A . 437 GLU OE1  1 1 
       11  5725 1 1 10 GLU OE2  O   3.782   1.003   5.437 1.00 . A A . 437 GLU OE2  1 1 
       11  5726 1 1 11 TYR C    C  -0.613  -3.861   6.029 1.00 . A A . 438 TYR C    1 1 
       11  5727 1 1 11 TYR CA   C  -1.540  -2.685   5.799 1.00 . A A . 438 TYR CA   1 1 
       11  5728 1 1 11 TYR CB   C  -2.522  -2.927   4.661 1.00 . A A . 438 TYR CB   1 1 
       11  5729 1 1 11 TYR CD1  C  -4.070  -4.346   6.094 1.00 . A A . 438 TYR CD1  1 1 
       11  5730 1 1 11 TYR CD2  C  -4.938  -3.144   4.229 1.00 . A A . 438 TYR CD2  1 1 
       11  5731 1 1 11 TYR CE1  C  -5.337  -4.831   6.364 1.00 . A A . 438 TYR CE1  1 1 
       11  5732 1 1 11 TYR CE2  C  -6.195  -3.608   4.485 1.00 . A A . 438 TYR CE2  1 1 
       11  5733 1 1 11 TYR CG   C  -3.861  -3.492   5.020 1.00 . A A . 438 TYR CG   1 1 
       11  5734 1 1 11 TYR CZ   C  -6.401  -4.459   5.554 1.00 . A A . 438 TYR CZ   1 1 
       11  5735 1 1 11 TYR H    H  -0.096  -1.696   4.658 1.00 . A A . 438 TYR H    1 1 
       11  5736 1 1 11 TYR HA   H  -2.069  -2.433   6.704 1.00 . A A . 438 TYR HA   1 1 
       11  5737 1 1 11 TYR HB2  H  -2.700  -1.990   4.160 1.00 . A A . 438 TYR HB2  1 1 
       11  5738 1 1 11 TYR HB3  H  -2.060  -3.608   3.958 1.00 . A A . 438 TYR HB3  1 1 
       11  5739 1 1 11 TYR HD1  H  -3.232  -4.631   6.720 1.00 . A A . 438 TYR HD1  1 1 
       11  5740 1 1 11 TYR HD2  H  -4.775  -2.480   3.393 1.00 . A A . 438 TYR HD2  1 1 
       11  5741 1 1 11 TYR HE1  H  -5.491  -5.497   7.199 1.00 . A A . 438 TYR HE1  1 1 
       11  5742 1 1 11 TYR HE2  H  -7.008  -3.301   3.845 1.00 . A A . 438 TYR HE2  1 1 
       11  5743 1 1 11 TYR HH   H  -8.020  -5.363   5.037 1.00 . A A . 438 TYR HH   1 1 
       11  5744 1 1 11 TYR N    N  -0.750  -1.571   5.379 1.00 . A A . 438 TYR N    1 1 
       11  5745 1 1 11 TYR O    O  -0.285  -4.598   5.100 1.00 . A A . 438 TYR O    1 1 
       11  5746 1 1 11 TYR OH   O  -7.665  -4.931   5.822 1.00 . A A . 438 TYR OH   1 1 
       11  5747 1 1 12 LYS C    C   0.673  -5.645   8.881 1.00 . A A . 439 LYS C    1 1 
       11  5748 1 1 12 LYS CA   C   0.933  -4.929   7.552 1.00 . A A . 439 LYS CA   1 1 
       11  5749 1 1 12 LYS CB   C   2.290  -4.214   7.614 1.00 . A A . 439 LYS CB   1 1 
       11  5750 1 1 12 LYS CD   C   4.173  -3.108   6.372 1.00 . A A . 439 LYS CD   1 1 
       11  5751 1 1 12 LYS CE   C   4.711  -2.711   5.007 1.00 . A A . 439 LYS CE   1 1 
       11  5752 1 1 12 LYS CG   C   2.772  -3.687   6.269 1.00 . A A . 439 LYS CG   1 1 
       11  5753 1 1 12 LYS H    H  -0.486  -3.417   7.978 1.00 . A A . 439 LYS H    1 1 
       11  5754 1 1 12 LYS HA   H   0.953  -5.642   6.744 1.00 . A A . 439 LYS HA   1 1 
       11  5755 1 1 12 LYS HB2  H   2.212  -3.381   8.295 1.00 . A A . 439 LYS HB2  1 1 
       11  5756 1 1 12 LYS HB3  H   3.029  -4.905   7.990 1.00 . A A . 439 LYS HB3  1 1 
       11  5757 1 1 12 LYS HD2  H   4.147  -2.233   7.005 1.00 . A A . 439 LYS HD2  1 1 
       11  5758 1 1 12 LYS HD3  H   4.828  -3.849   6.805 1.00 . A A . 439 LYS HD3  1 1 
       11  5759 1 1 12 LYS HE2  H   5.738  -2.398   5.115 1.00 . A A . 439 LYS HE2  1 1 
       11  5760 1 1 12 LYS HE3  H   4.663  -3.568   4.352 1.00 . A A . 439 LYS HE3  1 1 
       11  5761 1 1 12 LYS HG2  H   2.781  -4.500   5.558 1.00 . A A . 439 LYS HG2  1 1 
       11  5762 1 1 12 LYS HG3  H   2.094  -2.916   5.930 1.00 . A A . 439 LYS HG3  1 1 
       11  5763 1 1 12 LYS HZ1  H   2.944  -1.870   4.287 1.00 . A A . 439 LYS HZ1  1 1 
       11  5764 1 1 12 LYS HZ2  H   4.329  -1.354   3.471 1.00 . A A . 439 LYS HZ2  1 1 
       11  5765 1 1 12 LYS HZ3  H   3.984  -0.751   5.013 1.00 . A A . 439 LYS HZ3  1 1 
       11  5766 1 1 12 LYS N    N  -0.122  -3.977   7.254 1.00 . A A . 439 LYS N    1 1 
       11  5767 1 1 12 LYS NZ   N   3.939  -1.599   4.404 1.00 . A A . 439 LYS NZ   1 1 
       11  5768 1 1 12 LYS O    O   0.304  -5.007   9.869 1.00 . A A . 439 LYS O    1 1 
       11  5769 1 1 13 THR C    C   1.981  -8.602  10.327 1.00 . A A . 440 THR C    1 1 
       11  5770 1 1 13 THR CA   C   0.755  -7.716  10.149 1.00 . A A . 440 THR CA   1 1 
       11  5771 1 1 13 THR CB   C  -0.530  -8.570  10.176 1.00 . A A . 440 THR CB   1 1 
       11  5772 1 1 13 THR CG2  C  -1.774  -7.688  10.140 1.00 . A A . 440 THR CG2  1 1 
       11  5773 1 1 13 THR H    H   1.151  -7.438   8.106 1.00 . A A . 440 THR H    1 1 
       11  5774 1 1 13 THR HA   H   0.714  -7.009  10.968 1.00 . A A . 440 THR HA   1 1 
       11  5775 1 1 13 THR HB   H  -0.541  -9.141  11.095 1.00 . A A . 440 THR HB   1 1 
       11  5776 1 1 13 THR HG1  H  -1.112 -10.241   9.292 1.00 . A A . 440 THR HG1  1 1 
       11  5777 1 1 13 THR HG21 H  -1.769  -7.028  10.995 1.00 . A A . 440 THR HG21 1 1 
       11  5778 1 1 13 THR HG22 H  -2.655  -8.312  10.173 1.00 . A A . 440 THR HG22 1 1 
       11  5779 1 1 13 THR HG23 H  -1.780  -7.100   9.232 1.00 . A A . 440 THR HG23 1 1 
       11  5780 1 1 13 THR N    N   0.884  -6.960   8.919 1.00 . A A . 440 THR N    1 1 
       11  5781 1 1 13 THR O    O   2.594  -9.019   9.339 1.00 . A A . 440 THR O    1 1 
       11  5782 1 1 13 THR OG1  O  -0.553  -9.477   9.067 1.00 . A A . 440 THR OG1  1 1 
       11  5783 1 1 14 ALA C    C   3.508 -11.066  11.346 1.00 . A A . 441 ALA C    1 1 
       11  5784 1 1 14 ALA CA   C   3.563  -9.636  11.883 1.00 . A A . 441 ALA CA   1 1 
       11  5785 1 1 14 ALA CB   C   3.804  -9.649  13.383 1.00 . A A . 441 ALA CB   1 1 
       11  5786 1 1 14 ALA H    H   1.785  -8.557  12.319 1.00 . A A . 441 ALA H    1 1 
       11  5787 1 1 14 ALA HA   H   4.395  -9.125  11.419 1.00 . A A . 441 ALA HA   1 1 
       11  5788 1 1 14 ALA HB1  H   3.002 -10.184  13.871 1.00 . A A . 441 ALA HB1  1 1 
       11  5789 1 1 14 ALA HB2  H   3.835  -8.634  13.750 1.00 . A A . 441 ALA HB2  1 1 
       11  5790 1 1 14 ALA HB3  H   4.744 -10.137  13.592 1.00 . A A . 441 ALA HB3  1 1 
       11  5791 1 1 14 ALA N    N   2.349  -8.876  11.575 1.00 . A A . 441 ALA N    1 1 
       11  5792 1 1 14 ALA O    O   4.513 -11.776  11.348 1.00 . A A . 441 ALA O    1 1 
       11  5793 1 1 15 ASP C    C   2.619 -12.832   8.847 1.00 . A A . 442 ASP C    1 1 
       11  5794 1 1 15 ASP CA   C   2.166 -12.814  10.309 1.00 . A A . 442 ASP CA   1 1 
       11  5795 1 1 15 ASP CB   C   0.701 -13.247  10.429 1.00 . A A . 442 ASP CB   1 1 
       11  5796 1 1 15 ASP CG   C   0.469 -14.674   9.971 1.00 . A A . 442 ASP CG   1 1 
       11  5797 1 1 15 ASP H    H   1.571 -10.873  10.915 1.00 . A A . 442 ASP H    1 1 
       11  5798 1 1 15 ASP HA   H   2.784 -13.497  10.874 1.00 . A A . 442 ASP HA   1 1 
       11  5799 1 1 15 ASP HB2  H   0.395 -13.168  11.461 1.00 . A A . 442 ASP HB2  1 1 
       11  5800 1 1 15 ASP HB3  H   0.090 -12.591   9.827 1.00 . A A . 442 ASP HB3  1 1 
       11  5801 1 1 15 ASP N    N   2.339 -11.480  10.879 1.00 . A A . 442 ASP N    1 1 
       11  5802 1 1 15 ASP O    O   2.511 -13.844   8.153 1.00 . A A . 442 ASP O    1 1 
       11  5803 1 1 15 ASP OD1  O   0.989 -15.607  10.622 1.00 . A A . 442 ASP OD1  1 1 
       11  5804 1 1 15 ASP OD2  O  -0.248 -14.872   8.967 1.00 . A A . 442 ASP OD2  1 1 
       11  5805 1 1 16 GLY C    C   2.589 -11.115   6.083 1.00 . A A . 443 GLY C    1 1 
       11  5806 1 1 16 GLY CA   C   3.653 -11.614   7.037 1.00 . A A . 443 GLY CA   1 1 
       11  5807 1 1 16 GLY H    H   3.241 -10.941   8.998 1.00 . A A . 443 GLY H    1 1 
       11  5808 1 1 16 GLY HA2  H   4.493 -10.938   7.013 1.00 . A A . 443 GLY HA2  1 1 
       11  5809 1 1 16 GLY HA3  H   3.981 -12.591   6.711 1.00 . A A . 443 GLY HA3  1 1 
       11  5810 1 1 16 GLY N    N   3.172 -11.715   8.398 1.00 . A A . 443 GLY N    1 1 
       11  5811 1 1 16 GLY O    O   2.090 -11.860   5.243 1.00 . A A . 443 GLY O    1 1 
       11  5812 1 1 17 LYS C    C   1.830  -7.832   4.936 1.00 . A A . 444 LYS C    1 1 
       11  5813 1 1 17 LYS CA   C   1.293  -9.201   5.332 1.00 . A A . 444 LYS CA   1 1 
       11  5814 1 1 17 LYS CB   C  -0.076  -9.038   6.007 1.00 . A A . 444 LYS CB   1 1 
       11  5815 1 1 17 LYS CD   C  -2.432  -8.161   5.820 1.00 . A A . 444 LYS CD   1 1 
       11  5816 1 1 17 LYS CE   C  -2.960  -9.224   6.776 1.00 . A A . 444 LYS CE   1 1 
       11  5817 1 1 17 LYS CG   C  -1.195  -8.625   5.062 1.00 . A A . 444 LYS CG   1 1 
       11  5818 1 1 17 LYS H    H   2.627  -9.328   6.964 1.00 . A A . 444 LYS H    1 1 
       11  5819 1 1 17 LYS HA   H   1.191  -9.811   4.449 1.00 . A A . 444 LYS HA   1 1 
       11  5820 1 1 17 LYS HB2  H  -0.354  -9.974   6.464 1.00 . A A . 444 LYS HB2  1 1 
       11  5821 1 1 17 LYS HB3  H   0.008  -8.286   6.778 1.00 . A A . 444 LYS HB3  1 1 
       11  5822 1 1 17 LYS HD2  H  -2.181  -7.279   6.388 1.00 . A A . 444 LYS HD2  1 1 
       11  5823 1 1 17 LYS HD3  H  -3.204  -7.920   5.105 1.00 . A A . 444 LYS HD3  1 1 
       11  5824 1 1 17 LYS HE2  H  -2.145  -9.567   7.395 1.00 . A A . 444 LYS HE2  1 1 
       11  5825 1 1 17 LYS HE3  H  -3.719  -8.776   7.401 1.00 . A A . 444 LYS HE3  1 1 
       11  5826 1 1 17 LYS HG2  H  -0.847  -7.817   4.436 1.00 . A A . 444 LYS HG2  1 1 
       11  5827 1 1 17 LYS HG3  H  -1.462  -9.472   4.447 1.00 . A A . 444 LYS HG3  1 1 
       11  5828 1 1 17 LYS HZ1  H  -2.836 -10.846   5.451 1.00 . A A . 444 LYS HZ1  1 1 
       11  5829 1 1 17 LYS HZ2  H  -4.356 -10.092   5.478 1.00 . A A . 444 LYS HZ2  1 1 
       11  5830 1 1 17 LYS HZ3  H  -3.890 -11.096   6.757 1.00 . A A . 444 LYS HZ3  1 1 
       11  5831 1 1 17 LYS N    N   2.237  -9.847   6.230 1.00 . A A . 444 LYS N    1 1 
       11  5832 1 1 17 LYS NZ   N  -3.549 -10.393   6.065 1.00 . A A . 444 LYS NZ   1 1 
       11  5833 1 1 17 LYS O    O   1.899  -6.934   5.767 1.00 . A A . 444 LYS O    1 1 
       11  5834 1 1 18 THR C    C   1.774  -5.921   2.076 1.00 . A A . 445 THR C    1 1 
       11  5835 1 1 18 THR CA   C   2.708  -6.405   3.180 1.00 . A A . 445 THR CA   1 1 
       11  5836 1 1 18 THR CB   C   4.151  -6.480   2.640 1.00 . A A . 445 THR CB   1 1 
       11  5837 1 1 18 THR CG2  C   4.652  -5.105   2.215 1.00 . A A . 445 THR CG2  1 1 
       11  5838 1 1 18 THR H    H   2.266  -8.473   3.098 1.00 . A A . 445 THR H    1 1 
       11  5839 1 1 18 THR HA   H   2.683  -5.695   3.995 1.00 . A A . 445 THR HA   1 1 
       11  5840 1 1 18 THR HB   H   4.162  -7.133   1.780 1.00 . A A . 445 THR HB   1 1 
       11  5841 1 1 18 THR HG1  H   4.820  -7.963   3.762 1.00 . A A . 445 THR HG1  1 1 
       11  5842 1 1 18 THR HG21 H   5.662  -5.189   1.840 1.00 . A A . 445 THR HG21 1 1 
       11  5843 1 1 18 THR HG22 H   4.640  -4.437   3.065 1.00 . A A . 445 THR HG22 1 1 
       11  5844 1 1 18 THR HG23 H   4.012  -4.714   1.439 1.00 . A A . 445 THR HG23 1 1 
       11  5845 1 1 18 THR N    N   2.253  -7.692   3.690 1.00 . A A . 445 THR N    1 1 
       11  5846 1 1 18 THR O    O   1.954  -6.247   0.905 1.00 . A A . 445 THR O    1 1 
       11  5847 1 1 18 THR OG1  O   5.020  -7.019   3.644 1.00 . A A . 445 THR OG1  1 1 
       11  5848 1 1 19 LEU C    C  -0.350  -3.227   1.452 1.00 . A A . 446 LEU C    1 1 
       11  5849 1 1 19 LEU CA   C  -0.272  -4.737   1.541 1.00 . A A . 446 LEU CA   1 1 
       11  5850 1 1 19 LEU CB   C  -1.608  -5.330   2.003 1.00 . A A . 446 LEU CB   1 1 
       11  5851 1 1 19 LEU CD1  C  -2.852  -4.662  -0.122 1.00 . A A . 446 LEU CD1  1 1 
       11  5852 1 1 19 LEU CD2  C  -4.123  -5.522   1.863 1.00 . A A . 446 LEU CD2  1 1 
       11  5853 1 1 19 LEU CG   C  -2.895  -4.752   1.395 1.00 . A A . 446 LEU CG   1 1 
       11  5854 1 1 19 LEU H    H   0.707  -4.888   3.406 1.00 . A A . 446 LEU H    1 1 
       11  5855 1 1 19 LEU HA   H  -0.034  -5.134   0.565 1.00 . A A . 446 LEU HA   1 1 
       11  5856 1 1 19 LEU HB2  H  -1.582  -6.379   1.779 1.00 . A A . 446 LEU HB2  1 1 
       11  5857 1 1 19 LEU HB3  H  -1.668  -5.218   3.076 1.00 . A A . 446 LEU HB3  1 1 
       11  5858 1 1 19 LEU HD11 H  -2.732  -5.652  -0.535 1.00 . A A . 446 LEU HD11 1 1 
       11  5859 1 1 19 LEU HD12 H  -2.019  -4.043  -0.422 1.00 . A A . 446 LEU HD12 1 1 
       11  5860 1 1 19 LEU HD13 H  -3.773  -4.229  -0.485 1.00 . A A . 446 LEU HD13 1 1 
       11  5861 1 1 19 LEU HD21 H  -4.242  -5.396   2.928 1.00 . A A . 446 LEU HD21 1 1 
       11  5862 1 1 19 LEU HD22 H  -4.001  -6.570   1.635 1.00 . A A . 446 LEU HD22 1 1 
       11  5863 1 1 19 LEU HD23 H  -4.999  -5.143   1.356 1.00 . A A . 446 LEU HD23 1 1 
       11  5864 1 1 19 LEU HG   H  -2.999  -3.790   1.748 1.00 . A A . 446 LEU HG   1 1 
       11  5865 1 1 19 LEU N    N   0.766  -5.163   2.464 1.00 . A A . 446 LEU N    1 1 
       11  5866 1 1 19 LEU O    O  -0.436  -2.541   2.465 1.00 . A A . 446 LEU O    1 1 
       11  5867 1 1 20 TYR C    C  -1.903  -1.263  -0.814 1.00 . A A . 447 TYR C    1 1 
       11  5868 1 1 20 TYR CA   C  -0.597  -1.336  -0.035 1.00 . A A . 447 TYR CA   1 1 
       11  5869 1 1 20 TYR CB   C   0.532  -0.645  -0.815 1.00 . A A . 447 TYR CB   1 1 
       11  5870 1 1 20 TYR CD1  C   2.564  -1.644   0.343 1.00 . A A . 447 TYR CD1  1 1 
       11  5871 1 1 20 TYR CD2  C   2.328   0.727   0.305 1.00 . A A . 447 TYR CD2  1 1 
       11  5872 1 1 20 TYR CE1  C   3.745  -1.518   1.053 1.00 . A A . 447 TYR CE1  1 1 
       11  5873 1 1 20 TYR CE2  C   3.506   0.854   1.013 1.00 . A A . 447 TYR CE2  1 1 
       11  5874 1 1 20 TYR CG   C   1.834  -0.521  -0.044 1.00 . A A . 447 TYR CG   1 1 
       11  5875 1 1 20 TYR CZ   C   4.207  -0.267   1.383 1.00 . A A . 447 TYR CZ   1 1 
       11  5876 1 1 20 TYR H    H  -0.010  -3.302  -0.512 1.00 . A A . 447 TYR H    1 1 
       11  5877 1 1 20 TYR HA   H  -0.729  -0.838   0.915 1.00 . A A . 447 TYR HA   1 1 
       11  5878 1 1 20 TYR HB2  H   0.731  -1.200  -1.718 1.00 . A A . 447 TYR HB2  1 1 
       11  5879 1 1 20 TYR HB3  H   0.211   0.352  -1.079 1.00 . A A . 447 TYR HB3  1 1 
       11  5880 1 1 20 TYR HD1  H   2.197  -2.626   0.078 1.00 . A A . 447 TYR HD1  1 1 
       11  5881 1 1 20 TYR HD2  H   1.777   1.607   0.012 1.00 . A A . 447 TYR HD2  1 1 
       11  5882 1 1 20 TYR HE1  H   4.301  -2.397   1.348 1.00 . A A . 447 TYR HE1  1 1 
       11  5883 1 1 20 TYR HE2  H   3.873   1.830   1.279 1.00 . A A . 447 TYR HE2  1 1 
       11  5884 1 1 20 TYR HH   H   5.259   0.585   2.743 1.00 . A A . 447 TYR HH   1 1 
       11  5885 1 1 20 TYR N    N  -0.285  -2.724   0.232 1.00 . A A . 447 TYR N    1 1 
       11  5886 1 1 20 TYR O    O  -1.914  -1.365  -2.039 1.00 . A A . 447 TYR O    1 1 
       11  5887 1 1 20 TYR OH   O   5.372  -0.130   2.103 1.00 . A A . 447 TYR OH   1 1 
       11  5888 1 1 21 TYR C    C  -4.716   0.405  -0.926 1.00 . A A . 448 TYR C    1 1 
       11  5889 1 1 21 TYR CA   C  -4.335  -1.063  -0.712 1.00 . A A . 448 TYR CA   1 1 
       11  5890 1 1 21 TYR CB   C  -5.385  -1.777   0.152 1.00 . A A . 448 TYR CB   1 1 
       11  5891 1 1 21 TYR CD1  C  -7.320  -2.109  -1.476 1.00 . A A . 448 TYR CD1  1 1 
       11  5892 1 1 21 TYR CD2  C  -7.711  -0.852   0.517 1.00 . A A . 448 TYR CD2  1 1 
       11  5893 1 1 21 TYR CE1  C  -8.647  -1.928  -1.850 1.00 . A A . 448 TYR CE1  1 1 
       11  5894 1 1 21 TYR CE2  C  -9.029  -0.668   0.150 1.00 . A A . 448 TYR CE2  1 1 
       11  5895 1 1 21 TYR CG   C  -6.830  -1.571  -0.284 1.00 . A A . 448 TYR CG   1 1 
       11  5896 1 1 21 TYR CZ   C  -9.491  -1.208  -1.030 1.00 . A A . 448 TYR CZ   1 1 
       11  5897 1 1 21 TYR H    H  -2.930  -1.233   0.904 1.00 . A A . 448 TYR H    1 1 
       11  5898 1 1 21 TYR HA   H  -4.286  -1.550  -1.675 1.00 . A A . 448 TYR HA   1 1 
       11  5899 1 1 21 TYR HB2  H  -5.188  -2.837   0.132 1.00 . A A . 448 TYR HB2  1 1 
       11  5900 1 1 21 TYR HB3  H  -5.295  -1.423   1.169 1.00 . A A . 448 TYR HB3  1 1 
       11  5901 1 1 21 TYR HD1  H  -6.653  -2.671  -2.112 1.00 . A A . 448 TYR HD1  1 1 
       11  5902 1 1 21 TYR HD2  H  -7.349  -0.428   1.444 1.00 . A A . 448 TYR HD2  1 1 
       11  5903 1 1 21 TYR HE1  H  -9.019  -2.349  -2.780 1.00 . A A . 448 TYR HE1  1 1 
       11  5904 1 1 21 TYR HE2  H  -9.695  -0.106   0.787 1.00 . A A . 448 TYR HE2  1 1 
       11  5905 1 1 21 TYR HH   H -11.043  -0.093  -1.292 1.00 . A A . 448 TYR HH   1 1 
       11  5906 1 1 21 TYR N    N  -3.008  -1.180  -0.086 1.00 . A A . 448 TYR N    1 1 
       11  5907 1 1 21 TYR O    O  -4.787   1.177   0.022 1.00 . A A . 448 TYR O    1 1 
       11  5908 1 1 21 TYR OH   O -10.808  -1.029  -1.393 1.00 . A A . 448 TYR OH   1 1 
       11  5909 1 1 22 ASN C    C  -6.439   2.258  -3.501 1.00 . A A . 449 ASN C    1 1 
       11  5910 1 1 22 ASN CA   C  -5.283   2.173  -2.506 1.00 . A A . 449 ASN CA   1 1 
       11  5911 1 1 22 ASN CB   C  -4.044   2.877  -3.054 1.00 . A A . 449 ASN CB   1 1 
       11  5912 1 1 22 ASN CG   C  -4.299   4.306  -3.502 1.00 . A A . 449 ASN CG   1 1 
       11  5913 1 1 22 ASN H    H  -4.920   0.115  -2.894 1.00 . A A . 449 ASN H    1 1 
       11  5914 1 1 22 ASN HA   H  -5.582   2.661  -1.592 1.00 . A A . 449 ASN HA   1 1 
       11  5915 1 1 22 ASN HB2  H  -3.284   2.898  -2.286 1.00 . A A . 449 ASN HB2  1 1 
       11  5916 1 1 22 ASN HB3  H  -3.672   2.318  -3.899 1.00 . A A . 449 ASN HB3  1 1 
       11  5917 1 1 22 ASN HD21 H  -2.824   4.171  -4.818 1.00 . A A . 449 ASN HD21 1 1 
       11  5918 1 1 22 ASN HD22 H  -3.647   5.691  -4.752 1.00 . A A . 449 ASN HD22 1 1 
       11  5919 1 1 22 ASN N    N  -4.962   0.782  -2.175 1.00 . A A . 449 ASN N    1 1 
       11  5920 1 1 22 ASN ND2  N  -3.516   4.767  -4.457 1.00 . A A . 449 ASN ND2  1 1 
       11  5921 1 1 22 ASN O    O  -6.591   1.396  -4.366 1.00 . A A . 449 ASN O    1 1 
       11  5922 1 1 22 ASN OD1  O  -5.166   4.998  -2.983 1.00 . A A . 449 ASN OD1  1 1 
       11  5923 1 1 23 ASN C    C  -8.305   3.974  -5.507 1.00 . A A . 450 ASN C    1 1 
       11  5924 1 1 23 ASN CA   C  -8.484   3.476  -4.086 1.00 . A A . 450 ASN CA   1 1 
       11  5925 1 1 23 ASN CB   C  -9.400   4.424  -3.301 1.00 . A A . 450 ASN CB   1 1 
       11  5926 1 1 23 ASN CG   C  -8.797   5.805  -3.109 1.00 . A A . 450 ASN CG   1 1 
       11  5927 1 1 23 ASN H    H  -6.841   4.126  -2.941 1.00 . A A . 450 ASN H    1 1 
       11  5928 1 1 23 ASN HA   H  -8.939   2.497  -4.115 1.00 . A A . 450 ASN HA   1 1 
       11  5929 1 1 23 ASN HB2  H -10.334   4.532  -3.833 1.00 . A A . 450 ASN HB2  1 1 
       11  5930 1 1 23 ASN HB3  H  -9.597   4.000  -2.327 1.00 . A A . 450 ASN HB3  1 1 
       11  5931 1 1 23 ASN HD21 H  -9.780   6.501  -4.694 1.00 . A A . 450 ASN HD21 1 1 
       11  5932 1 1 23 ASN HD22 H  -8.778   7.649  -3.864 1.00 . A A . 450 ASN HD22 1 1 
       11  5933 1 1 23 ASN N    N  -7.198   3.347  -3.415 1.00 . A A . 450 ASN N    1 1 
       11  5934 1 1 23 ASN ND2  N  -9.152   6.742  -3.977 1.00 . A A . 450 ASN ND2  1 1 
       11  5935 1 1 23 ASN O    O  -9.280   4.150  -6.236 1.00 . A A . 450 ASN O    1 1 
       11  5936 1 1 23 ASN OD1  O  -8.032   6.034  -2.174 1.00 . A A . 450 ASN OD1  1 1 
       11  5937 1 1 24 ARG C    C  -7.464   3.651  -8.264 1.00 . A A . 451 ARG C    1 1 
       11  5938 1 1 24 ARG CA   C  -6.678   4.511  -7.275 1.00 . A A . 451 ARG CA   1 1 
       11  5939 1 1 24 ARG CB   C  -5.201   4.272  -7.498 1.00 . A A . 451 ARG CB   1 1 
       11  5940 1 1 24 ARG CD   C  -2.973   5.364  -7.885 1.00 . A A . 451 ARG CD   1 1 
       11  5941 1 1 24 ARG CG   C  -4.345   5.502  -7.247 1.00 . A A . 451 ARG CG   1 1 
       11  5942 1 1 24 ARG CZ   C  -2.567   4.010  -9.904 1.00 . A A . 451 ARG CZ   1 1 
       11  5943 1 1 24 ARG H    H  -6.354   4.219  -5.171 1.00 . A A . 451 ARG H    1 1 
       11  5944 1 1 24 ARG HA   H  -6.866   5.544  -7.464 1.00 . A A . 451 ARG HA   1 1 
       11  5945 1 1 24 ARG HB2  H  -4.896   3.492  -6.822 1.00 . A A . 451 ARG HB2  1 1 
       11  5946 1 1 24 ARG HB3  H  -5.045   3.945  -8.516 1.00 . A A . 451 ARG HB3  1 1 
       11  5947 1 1 24 ARG HD2  H  -2.427   6.283  -7.736 1.00 . A A . 451 ARG HD2  1 1 
       11  5948 1 1 24 ARG HD3  H  -2.446   4.550  -7.408 1.00 . A A . 451 ARG HD3  1 1 
       11  5949 1 1 24 ARG HE   H  -3.547   5.764  -9.873 1.00 . A A . 451 ARG HE   1 1 
       11  5950 1 1 24 ARG HG2  H  -4.840   6.365  -7.668 1.00 . A A . 451 ARG HG2  1 1 
       11  5951 1 1 24 ARG HG3  H  -4.226   5.636  -6.182 1.00 . A A . 451 ARG HG3  1 1 
       11  5952 1 1 24 ARG HH11 H  -1.767   3.256  -8.210 1.00 . A A . 451 ARG HH11 1 1 
       11  5953 1 1 24 ARG HH12 H  -1.526   2.278  -9.624 1.00 . A A . 451 ARG HH12 1 1 
       11  5954 1 1 24 ARG HH21 H  -3.244   4.493 -11.756 1.00 . A A . 451 ARG HH21 1 1 
       11  5955 1 1 24 ARG HH22 H  -2.352   2.998 -11.650 1.00 . A A . 451 ARG HH22 1 1 
       11  5956 1 1 24 ARG N    N  -7.048   4.219  -5.875 1.00 . A A . 451 ARG N    1 1 
       11  5957 1 1 24 ARG NE   N  -3.069   5.094  -9.317 1.00 . A A . 451 ARG NE   1 1 
       11  5958 1 1 24 ARG NH1  N  -1.899   3.116  -9.187 1.00 . A A . 451 ARG NH1  1 1 
       11  5959 1 1 24 ARG NH2  N  -2.734   3.821 -11.204 1.00 . A A . 451 ARG NH2  1 1 
       11  5960 1 1 24 ARG O    O  -8.370   4.117  -8.954 1.00 . A A . 451 ARG O    1 1 
       11  5961 1 1 25 THR C    C  -8.266   0.273  -8.225 1.00 . A A . 452 THR C    1 1 
       11  5962 1 1 25 THR CA   C  -7.741   1.387  -9.126 1.00 . A A . 452 THR CA   1 1 
       11  5963 1 1 25 THR CB   C  -6.750   0.809 -10.153 1.00 . A A . 452 THR CB   1 1 
       11  5964 1 1 25 THR CG2  C  -6.707   1.659 -11.414 1.00 . A A . 452 THR CG2  1 1 
       11  5965 1 1 25 THR H    H  -6.302   2.122  -7.790 1.00 . A A . 452 THR H    1 1 
       11  5966 1 1 25 THR HA   H  -8.562   1.850  -9.651 1.00 . A A . 452 THR HA   1 1 
       11  5967 1 1 25 THR HB   H  -7.067  -0.191 -10.417 1.00 . A A . 452 THR HB   1 1 
       11  5968 1 1 25 THR HG1  H  -4.827   0.327 -10.179 1.00 . A A . 452 THR HG1  1 1 
       11  5969 1 1 25 THR HG21 H  -7.687   1.679 -11.868 1.00 . A A . 452 THR HG21 1 1 
       11  5970 1 1 25 THR HG22 H  -5.997   1.235 -12.109 1.00 . A A . 452 THR HG22 1 1 
       11  5971 1 1 25 THR HG23 H  -6.406   2.665 -11.159 1.00 . A A . 452 THR HG23 1 1 
       11  5972 1 1 25 THR N    N  -7.085   2.392  -8.312 1.00 . A A . 452 THR N    1 1 
       11  5973 1 1 25 THR O    O  -8.858  -0.703  -8.692 1.00 . A A . 452 THR O    1 1 
       11  5974 1 1 25 THR OG1  O  -5.443   0.750  -9.565 1.00 . A A . 452 THR OG1  1 1 
       11  5975 1 1 26 LEU C    C  -6.826  -1.466  -6.175 1.00 . A A . 453 LEU C    1 1 
       11  5976 1 1 26 LEU CA   C  -8.041  -0.606  -5.931 1.00 . A A . 453 LEU CA   1 1 
       11  5977 1 1 26 LEU CB   C  -9.322  -1.447  -5.920 1.00 . A A . 453 LEU CB   1 1 
       11  5978 1 1 26 LEU CD1  C -11.473  -1.794  -4.708 1.00 . A A . 453 LEU CD1  1 1 
       11  5979 1 1 26 LEU CD2  C -10.178   0.306  -4.323 1.00 . A A . 453 LEU CD2  1 1 
       11  5980 1 1 26 LEU CG   C -10.561  -0.759  -5.342 1.00 . A A . 453 LEU CG   1 1 
       11  5981 1 1 26 LEU H    H  -7.847   1.375  -6.618 1.00 . A A . 453 LEU H    1 1 
       11  5982 1 1 26 LEU HA   H  -7.926  -0.134  -4.961 1.00 . A A . 453 LEU HA   1 1 
       11  5983 1 1 26 LEU HB2  H  -9.542  -1.737  -6.937 1.00 . A A . 453 LEU HB2  1 1 
       11  5984 1 1 26 LEU HB3  H  -9.135  -2.342  -5.344 1.00 . A A . 453 LEU HB3  1 1 
       11  5985 1 1 26 LEU HD11 H -11.093  -2.783  -4.921 1.00 . A A . 453 LEU HD11 1 1 
       11  5986 1 1 26 LEU HD12 H -12.471  -1.695  -5.107 1.00 . A A . 453 LEU HD12 1 1 
       11  5987 1 1 26 LEU HD13 H -11.491  -1.644  -3.637 1.00 . A A . 453 LEU HD13 1 1 
       11  5988 1 1 26 LEU HD21 H  -9.638  -0.152  -3.509 1.00 . A A . 453 LEU HD21 1 1 
       11  5989 1 1 26 LEU HD22 H -11.073   0.778  -3.942 1.00 . A A . 453 LEU HD22 1 1 
       11  5990 1 1 26 LEU HD23 H  -9.554   1.050  -4.797 1.00 . A A . 453 LEU HD23 1 1 
       11  5991 1 1 26 LEU HG   H -11.105  -0.280  -6.143 1.00 . A A . 453 LEU HG   1 1 
       11  5992 1 1 26 LEU N    N  -8.031   0.464  -6.924 1.00 . A A . 453 LEU N    1 1 
       11  5993 1 1 26 LEU O    O  -6.887  -2.695  -6.196 1.00 . A A . 453 LEU O    1 1 
       11  5994 1 1 27 GLU C    C  -3.754  -1.837  -5.414 1.00 . A A . 454 GLU C    1 1 
       11  5995 1 1 27 GLU CA   C  -4.463  -1.405  -6.673 1.00 . A A . 454 GLU CA   1 1 
       11  5996 1 1 27 GLU CB   C  -3.613  -0.414  -7.468 1.00 . A A . 454 GLU CB   1 1 
       11  5997 1 1 27 GLU CD   C  -2.123  -0.220  -9.481 1.00 . A A . 454 GLU CD   1 1 
       11  5998 1 1 27 GLU CG   C  -2.494  -1.052  -8.271 1.00 . A A . 454 GLU CG   1 1 
       11  5999 1 1 27 GLU H    H  -5.722   0.181  -6.142 1.00 . A A . 454 GLU H    1 1 
       11  6000 1 1 27 GLU HA   H  -4.676  -2.270  -7.283 1.00 . A A . 454 GLU HA   1 1 
       11  6001 1 1 27 GLU HB2  H  -4.256   0.117  -8.153 1.00 . A A . 454 GLU HB2  1 1 
       11  6002 1 1 27 GLU HB3  H  -3.174   0.295  -6.780 1.00 . A A . 454 GLU HB3  1 1 
       11  6003 1 1 27 GLU HG2  H  -1.623  -1.157  -7.641 1.00 . A A . 454 GLU HG2  1 1 
       11  6004 1 1 27 GLU HG3  H  -2.818  -2.025  -8.607 1.00 . A A . 454 GLU HG3  1 1 
       11  6005 1 1 27 GLU N    N  -5.708  -0.782  -6.309 1.00 . A A . 454 GLU N    1 1 
       11  6006 1 1 27 GLU O    O  -3.426  -1.016  -4.555 1.00 . A A . 454 GLU O    1 1 
       11  6007 1 1 27 GLU OE1  O  -2.788  -0.365 -10.529 1.00 . A A . 454 GLU OE1  1 1 
       11  6008 1 1 27 GLU OE2  O  -1.184   0.592  -9.392 1.00 . A A . 454 GLU OE2  1 1 
       11  6009 1 1 28 SER C    C  -1.541  -4.055  -4.363 1.00 . A A . 455 SER C    1 1 
       11  6010 1 1 28 SER CA   C  -2.991  -3.698  -4.101 1.00 . A A . 455 SER CA   1 1 
       11  6011 1 1 28 SER CB   C  -3.796  -4.921  -3.675 1.00 . A A . 455 SER CB   1 1 
       11  6012 1 1 28 SER H    H  -3.821  -3.725  -6.034 1.00 . A A . 455 SER H    1 1 
       11  6013 1 1 28 SER HA   H  -3.034  -2.956  -3.320 1.00 . A A . 455 SER HA   1 1 
       11  6014 1 1 28 SER HB2  H  -3.703  -5.692  -4.426 1.00 . A A . 455 SER HB2  1 1 
       11  6015 1 1 28 SER HB3  H  -3.425  -5.287  -2.730 1.00 . A A . 455 SER HB3  1 1 
       11  6016 1 1 28 SER HG   H  -5.417  -3.961  -4.221 1.00 . A A . 455 SER HG   1 1 
       11  6017 1 1 28 SER N    N  -3.574  -3.130  -5.288 1.00 . A A . 455 SER N    1 1 
       11  6018 1 1 28 SER O    O  -1.239  -5.061  -5.005 1.00 . A A . 455 SER O    1 1 
       11  6019 1 1 28 SER OG   O  -5.169  -4.590  -3.531 1.00 . A A . 455 SER OG   1 1 
       11  6020 1 1 29 THR C    C   1.393  -4.174  -3.009 1.00 . A A . 456 THR C    1 1 
       11  6021 1 1 29 THR CA   C   0.762  -3.392  -4.157 1.00 . A A . 456 THR CA   1 1 
       11  6022 1 1 29 THR CB   C   1.470  -2.038  -4.339 1.00 . A A . 456 THR CB   1 1 
       11  6023 1 1 29 THR CG2  C   2.470  -2.103  -5.483 1.00 . A A . 456 THR CG2  1 1 
       11  6024 1 1 29 THR H    H  -0.946  -2.405  -3.408 1.00 . A A . 456 THR H    1 1 
       11  6025 1 1 29 THR HA   H   0.869  -3.959  -5.070 1.00 . A A . 456 THR HA   1 1 
       11  6026 1 1 29 THR HB   H   1.995  -1.788  -3.428 1.00 . A A . 456 THR HB   1 1 
       11  6027 1 1 29 THR HG1  H  -0.159  -1.376  -5.239 1.00 . A A . 456 THR HG1  1 1 
       11  6028 1 1 29 THR HG21 H   1.954  -2.351  -6.398 1.00 . A A . 456 THR HG21 1 1 
       11  6029 1 1 29 THR HG22 H   3.211  -2.861  -5.272 1.00 . A A . 456 THR HG22 1 1 
       11  6030 1 1 29 THR HG23 H   2.959  -1.145  -5.592 1.00 . A A . 456 THR HG23 1 1 
       11  6031 1 1 29 THR N    N  -0.648  -3.197  -3.914 1.00 . A A . 456 THR N    1 1 
       11  6032 1 1 29 THR O    O   1.661  -3.627  -1.941 1.00 . A A . 456 THR O    1 1 
       11  6033 1 1 29 THR OG1  O   0.497  -1.023  -4.628 1.00 . A A . 456 THR OG1  1 1 
       11  6034 1 1 30 TRP C    C   3.710  -6.318  -2.393 1.00 . A A . 457 TRP C    1 1 
       11  6035 1 1 30 TRP CA   C   2.199  -6.332  -2.218 1.00 . A A . 457 TRP CA   1 1 
       11  6036 1 1 30 TRP CB   C   1.578  -7.738  -2.293 1.00 . A A . 457 TRP CB   1 1 
       11  6037 1 1 30 TRP CD1  C  -0.861  -7.236  -2.875 1.00 . A A . 457 TRP CD1  1 1 
       11  6038 1 1 30 TRP CD2  C  -0.557  -7.920  -0.763 1.00 . A A . 457 TRP CD2  1 1 
       11  6039 1 1 30 TRP CE2  C  -1.913  -7.600  -0.948 1.00 . A A . 457 TRP CE2  1 1 
       11  6040 1 1 30 TRP CE3  C  -0.150  -8.389   0.490 1.00 . A A . 457 TRP CE3  1 1 
       11  6041 1 1 30 TRP CG   C   0.109  -7.650  -2.008 1.00 . A A . 457 TRP CG   1 1 
       11  6042 1 1 30 TRP CH2  C  -2.425  -8.163   1.283 1.00 . A A . 457 TRP CH2  1 1 
       11  6043 1 1 30 TRP CZ2  C  -2.850  -7.711   0.073 1.00 . A A . 457 TRP CZ2  1 1 
       11  6044 1 1 30 TRP CZ3  C  -1.096  -8.513   1.493 1.00 . A A . 457 TRP CZ3  1 1 
       11  6045 1 1 30 TRP H    H   1.299  -5.861  -4.076 1.00 . A A . 457 TRP H    1 1 
       11  6046 1 1 30 TRP HA   H   1.970  -5.905  -1.250 1.00 . A A . 457 TRP HA   1 1 
       11  6047 1 1 30 TRP HB2  H   1.722  -8.150  -3.283 1.00 . A A . 457 TRP HB2  1 1 
       11  6048 1 1 30 TRP HB3  H   2.035  -8.379  -1.555 1.00 . A A . 457 TRP HB3  1 1 
       11  6049 1 1 30 TRP HD1  H  -0.680  -6.963  -3.905 1.00 . A A . 457 TRP HD1  1 1 
       11  6050 1 1 30 TRP HE1  H  -2.915  -6.897  -2.646 1.00 . A A . 457 TRP HE1  1 1 
       11  6051 1 1 30 TRP HE3  H   0.878  -8.667   0.678 1.00 . A A . 457 TRP HE3  1 1 
       11  6052 1 1 30 TRP HH2  H  -3.135  -8.288   2.097 1.00 . A A . 457 TRP HH2  1 1 
       11  6053 1 1 30 TRP HZ2  H  -3.867  -7.348  -0.038 1.00 . A A . 457 TRP HZ2  1 1 
       11  6054 1 1 30 TRP HZ3  H  -0.804  -8.833   2.469 1.00 . A A . 457 TRP HZ3  1 1 
       11  6055 1 1 30 TRP N    N   1.586  -5.470  -3.224 1.00 . A A . 457 TRP N    1 1 
       11  6056 1 1 30 TRP NE1  N  -2.071  -7.181  -2.239 1.00 . A A . 457 TRP NE1  1 1 
       11  6057 1 1 30 TRP O    O   4.460  -6.985  -1.677 1.00 . A A . 457 TRP O    1 1 
       11  6058 1 1 31 GLU C    C   5.578  -3.628  -3.180 1.00 . A A . 458 GLU C    1 1 
       11  6059 1 1 31 GLU CA   C   5.506  -5.110  -3.522 1.00 . A A . 458 GLU CA   1 1 
       11  6060 1 1 31 GLU CB   C   5.960  -5.349  -4.960 1.00 . A A . 458 GLU CB   1 1 
       11  6061 1 1 31 GLU CD   C   6.191  -6.983  -6.864 1.00 . A A . 458 GLU CD   1 1 
       11  6062 1 1 31 GLU CG   C   5.746  -6.777  -5.435 1.00 . A A . 458 GLU CG   1 1 
       11  6063 1 1 31 GLU H    H   3.464  -5.176  -3.995 1.00 . A A . 458 GLU H    1 1 
       11  6064 1 1 31 GLU HA   H   6.121  -5.676  -2.835 1.00 . A A . 458 GLU HA   1 1 
       11  6065 1 1 31 GLU HB2  H   5.408  -4.689  -5.613 1.00 . A A . 458 GLU HB2  1 1 
       11  6066 1 1 31 GLU HB3  H   7.012  -5.120  -5.036 1.00 . A A . 458 GLU HB3  1 1 
       11  6067 1 1 31 GLU HG2  H   6.310  -7.441  -4.797 1.00 . A A . 458 GLU HG2  1 1 
       11  6068 1 1 31 GLU HG3  H   4.695  -7.016  -5.361 1.00 . A A . 458 GLU HG3  1 1 
       11  6069 1 1 31 GLU N    N   4.125  -5.518  -3.361 1.00 . A A . 458 GLU N    1 1 
       11  6070 1 1 31 GLU O    O   4.754  -2.851  -3.649 1.00 . A A . 458 GLU O    1 1 
       11  6071 1 1 31 GLU OE1  O   5.389  -6.729  -7.783 1.00 . A A . 458 GLU OE1  1 1 
       11  6072 1 1 31 GLU OE2  O   7.351  -7.399  -7.074 1.00 . A A . 458 GLU OE2  1 1 
       11  6073 1 1 32 LYS C    C   6.911  -0.832  -2.862 1.00 . A A . 459 LYS C    1 1 
       11  6074 1 1 32 LYS CA   C   6.556  -1.886  -1.810 1.00 . A A . 459 LYS CA   1 1 
       11  6075 1 1 32 LYS CB   C   7.524  -1.833  -0.633 1.00 . A A . 459 LYS CB   1 1 
       11  6076 1 1 32 LYS CD   C   8.065  -2.745   1.653 1.00 . A A . 459 LYS CD   1 1 
       11  6077 1 1 32 LYS CE   C   9.565  -2.766   1.399 1.00 . A A . 459 LYS CE   1 1 
       11  6078 1 1 32 LYS CG   C   7.277  -2.946   0.373 1.00 . A A . 459 LYS CG   1 1 
       11  6079 1 1 32 LYS H    H   7.272  -3.854  -2.150 1.00 . A A . 459 LYS H    1 1 
       11  6080 1 1 32 LYS HA   H   5.560  -1.681  -1.445 1.00 . A A . 459 LYS HA   1 1 
       11  6081 1 1 32 LYS HB2  H   8.534  -1.923  -1.004 1.00 . A A . 459 LYS HB2  1 1 
       11  6082 1 1 32 LYS HB3  H   7.413  -0.885  -0.128 1.00 . A A . 459 LYS HB3  1 1 
       11  6083 1 1 32 LYS HD2  H   7.789  -1.792   2.080 1.00 . A A . 459 LYS HD2  1 1 
       11  6084 1 1 32 LYS HD3  H   7.814  -3.536   2.348 1.00 . A A . 459 LYS HD3  1 1 
       11  6085 1 1 32 LYS HE2  H   9.811  -1.963   0.722 1.00 . A A . 459 LYS HE2  1 1 
       11  6086 1 1 32 LYS HE3  H  10.081  -2.619   2.336 1.00 . A A . 459 LYS HE3  1 1 
       11  6087 1 1 32 LYS HG2  H   6.227  -2.975   0.610 1.00 . A A . 459 LYS HG2  1 1 
       11  6088 1 1 32 LYS HG3  H   7.569  -3.886  -0.073 1.00 . A A . 459 LYS HG3  1 1 
       11  6089 1 1 32 LYS HZ1  H  11.049  -4.099   0.774 1.00 . A A . 459 LYS HZ1  1 1 
       11  6090 1 1 32 LYS HZ2  H   9.646  -4.140  -0.176 1.00 . A A . 459 LYS HZ2  1 1 
       11  6091 1 1 32 LYS HZ3  H   9.648  -4.856   1.357 1.00 . A A . 459 LYS HZ3  1 1 
       11  6092 1 1 32 LYS N    N   6.543  -3.234  -2.370 1.00 . A A . 459 LYS N    1 1 
       11  6093 1 1 32 LYS NZ   N  10.006  -4.053   0.799 1.00 . A A . 459 LYS NZ   1 1 
       11  6094 1 1 32 LYS O    O   8.021  -0.819  -3.393 1.00 . A A . 459 LYS O    1 1 
       11  6095 1 1 33 PRO C    C   6.808   2.363  -3.715 1.00 . A A . 460 PRO C    1 1 
       11  6096 1 1 33 PRO CA   C   6.120   1.084  -4.210 1.00 . A A . 460 PRO CA   1 1 
       11  6097 1 1 33 PRO CB   C   4.678   1.388  -4.619 1.00 . A A . 460 PRO CB   1 1 
       11  6098 1 1 33 PRO CD   C   4.609   0.119  -2.565 1.00 . A A . 460 PRO CD   1 1 
       11  6099 1 1 33 PRO CG   C   3.867   1.144  -3.388 1.00 . A A . 460 PRO CG   1 1 
       11  6100 1 1 33 PRO HA   H   6.660   0.696  -5.062 1.00 . A A . 460 PRO HA   1 1 
       11  6101 1 1 33 PRO HB2  H   4.604   2.417  -4.937 1.00 . A A . 460 PRO HB2  1 1 
       11  6102 1 1 33 PRO HB3  H   4.377   0.737  -5.423 1.00 . A A . 460 PRO HB3  1 1 
       11  6103 1 1 33 PRO HD2  H   4.672   0.442  -1.537 1.00 . A A . 460 PRO HD2  1 1 
       11  6104 1 1 33 PRO HD3  H   4.118  -0.842  -2.629 1.00 . A A . 460 PRO HD3  1 1 
       11  6105 1 1 33 PRO HG2  H   3.766   2.063  -2.830 1.00 . A A . 460 PRO HG2  1 1 
       11  6106 1 1 33 PRO HG3  H   2.893   0.767  -3.665 1.00 . A A . 460 PRO HG3  1 1 
       11  6107 1 1 33 PRO N    N   5.953   0.062  -3.177 1.00 . A A . 460 PRO N    1 1 
       11  6108 1 1 33 PRO O    O   7.388   3.101  -4.509 1.00 . A A . 460 PRO O    1 1 
       11  6109 1 1 34 GLN C    C   6.598   5.129  -2.383 1.00 . A A . 461 GLN C    1 1 
       11  6110 1 1 34 GLN CA   C   7.267   3.861  -1.813 1.00 . A A . 461 GLN CA   1 1 
       11  6111 1 1 34 GLN CB   C   8.790   3.904  -2.029 1.00 . A A . 461 GLN CB   1 1 
       11  6112 1 1 34 GLN CD   C  11.002   4.981  -1.425 1.00 . A A . 461 GLN CD   1 1 
       11  6113 1 1 34 GLN CG   C   9.499   4.995  -1.242 1.00 . A A . 461 GLN CG   1 1 
       11  6114 1 1 34 GLN H    H   6.262   1.989  -1.823 1.00 . A A . 461 GLN H    1 1 
       11  6115 1 1 34 GLN HA   H   7.071   3.822  -0.751 1.00 . A A . 461 GLN HA   1 1 
       11  6116 1 1 34 GLN HB2  H   9.209   2.954  -1.738 1.00 . A A . 461 GLN HB2  1 1 
       11  6117 1 1 34 GLN HB3  H   8.987   4.066  -3.079 1.00 . A A . 461 GLN HB3  1 1 
       11  6118 1 1 34 GLN HE21 H  11.239   5.716   0.405 1.00 . A A . 461 GLN HE21 1 1 
       11  6119 1 1 34 GLN HE22 H  12.698   5.411  -0.479 1.00 . A A . 461 GLN HE22 1 1 
       11  6120 1 1 34 GLN HG2  H   9.124   5.953  -1.567 1.00 . A A . 461 GLN HG2  1 1 
       11  6121 1 1 34 GLN HG3  H   9.280   4.864  -0.192 1.00 . A A . 461 GLN HG3  1 1 
       11  6122 1 1 34 GLN N    N   6.705   2.640  -2.411 1.00 . A A . 461 GLN N    1 1 
       11  6123 1 1 34 GLN NE2  N  11.717   5.414  -0.399 1.00 . A A . 461 GLN NE2  1 1 
       11  6124 1 1 34 GLN O    O   7.069   6.245  -2.172 1.00 . A A . 461 GLN O    1 1 
       11  6125 1 1 34 GLN OE1  O  11.517   4.584  -2.473 1.00 . A A . 461 GLN OE1  1 1 
       11  6126 1 1 35 GLU C    C   3.984   6.939  -2.694 1.00 . A A . 462 GLU C    1 1 
       11  6127 1 1 35 GLU CA   C   4.751   6.068  -3.692 1.00 . A A . 462 GLU CA   1 1 
       11  6128 1 1 35 GLU CB   C   3.776   5.527  -4.734 1.00 . A A . 462 GLU CB   1 1 
       11  6129 1 1 35 GLU CD   C   5.397   5.670  -6.648 1.00 . A A . 462 GLU CD   1 1 
       11  6130 1 1 35 GLU CG   C   4.445   4.787  -5.867 1.00 . A A . 462 GLU CG   1 1 
       11  6131 1 1 35 GLU H    H   5.070   4.058  -3.087 1.00 . A A . 462 GLU H    1 1 
       11  6132 1 1 35 GLU HA   H   5.491   6.680  -4.191 1.00 . A A . 462 GLU HA   1 1 
       11  6133 1 1 35 GLU HB2  H   3.086   4.852  -4.251 1.00 . A A . 462 GLU HB2  1 1 
       11  6134 1 1 35 GLU HB3  H   3.221   6.354  -5.154 1.00 . A A . 462 GLU HB3  1 1 
       11  6135 1 1 35 GLU HG2  H   4.994   3.959  -5.449 1.00 . A A . 462 GLU HG2  1 1 
       11  6136 1 1 35 GLU HG3  H   3.684   4.416  -6.537 1.00 . A A . 462 GLU HG3  1 1 
       11  6137 1 1 35 GLU N    N   5.453   4.957  -3.037 1.00 . A A . 462 GLU N    1 1 
       11  6138 1 1 35 GLU O    O   3.108   7.712  -3.084 1.00 . A A . 462 GLU O    1 1 
       11  6139 1 1 35 GLU OE1  O   4.957   6.723  -7.150 1.00 . A A . 462 GLU OE1  1 1 
       11  6140 1 1 35 GLU OE2  O   6.584   5.314  -6.768 1.00 . A A . 462 GLU OE2  1 1 
       11  6141 1 1 36 LEU C    C   4.338   8.963  -0.215 1.00 . A A . 463 LEU C    1 1 
       11  6142 1 1 36 LEU CA   C   3.661   7.606  -0.375 1.00 . A A . 463 LEU CA   1 1 
       11  6143 1 1 36 LEU CB   C   3.671   6.854   0.962 1.00 . A A . 463 LEU CB   1 1 
       11  6144 1 1 36 LEU CD1  C   3.335   4.491   0.145 1.00 . A A . 463 LEU CD1  1 1 
       11  6145 1 1 36 LEU CD2  C   2.652   5.117   2.463 1.00 . A A . 463 LEU CD2  1 1 
       11  6146 1 1 36 LEU CG   C   2.786   5.601   1.027 1.00 . A A . 463 LEU CG   1 1 
       11  6147 1 1 36 LEU H    H   5.048   6.217  -1.170 1.00 . A A . 463 LEU H    1 1 
       11  6148 1 1 36 LEU HA   H   2.636   7.763  -0.681 1.00 . A A . 463 LEU HA   1 1 
       11  6149 1 1 36 LEU HB2  H   4.687   6.560   1.173 1.00 . A A . 463 LEU HB2  1 1 
       11  6150 1 1 36 LEU HB3  H   3.345   7.535   1.734 1.00 . A A . 463 LEU HB3  1 1 
       11  6151 1 1 36 LEU HD11 H   2.674   3.641   0.183 1.00 . A A . 463 LEU HD11 1 1 
       11  6152 1 1 36 LEU HD12 H   4.314   4.205   0.493 1.00 . A A . 463 LEU HD12 1 1 
       11  6153 1 1 36 LEU HD13 H   3.407   4.844  -0.873 1.00 . A A . 463 LEU HD13 1 1 
       11  6154 1 1 36 LEU HD21 H   3.629   4.867   2.851 1.00 . A A . 463 LEU HD21 1 1 
       11  6155 1 1 36 LEU HD22 H   2.019   4.243   2.490 1.00 . A A . 463 LEU HD22 1 1 
       11  6156 1 1 36 LEU HD23 H   2.213   5.898   3.067 1.00 . A A . 463 LEU HD23 1 1 
       11  6157 1 1 36 LEU HG   H   1.798   5.851   0.668 1.00 . A A . 463 LEU HG   1 1 
       11  6158 1 1 36 LEU N    N   4.325   6.828  -1.418 1.00 . A A . 463 LEU N    1 1 
       11  6159 1 1 36 LEU O    O   3.900   9.805   0.570 1.00 . A A . 463 LEU O    1 1 
       11  6160 1 1 37 LYS C    C   6.414  10.857  -2.370 1.00 . A A . 464 LYS C    1 1 
       11  6161 1 1 37 LYS CA   C   6.160  10.399  -0.938 1.00 . A A . 464 LYS CA   1 1 
       11  6162 1 1 37 LYS CB   C   7.486  10.188  -0.186 1.00 . A A . 464 LYS CB   1 1 
       11  6163 1 1 37 LYS CD   C   8.739  12.309  -0.814 1.00 . A A . 464 LYS CD   1 1 
       11  6164 1 1 37 LYS CE   C   9.859  11.583  -1.547 1.00 . A A . 464 LYS CE   1 1 
       11  6165 1 1 37 LYS CG   C   8.153  11.468   0.315 1.00 . A A . 464 LYS CG   1 1 
       11  6166 1 1 37 LYS H    H   5.695   8.453  -1.580 1.00 . A A . 464 LYS H    1 1 
       11  6167 1 1 37 LYS HA   H   5.569  11.144  -0.426 1.00 . A A . 464 LYS HA   1 1 
       11  6168 1 1 37 LYS HB2  H   7.300   9.554   0.667 1.00 . A A . 464 LYS HB2  1 1 
       11  6169 1 1 37 LYS HB3  H   8.180   9.687  -0.846 1.00 . A A . 464 LYS HB3  1 1 
       11  6170 1 1 37 LYS HD2  H   7.955  12.539  -1.518 1.00 . A A . 464 LYS HD2  1 1 
       11  6171 1 1 37 LYS HD3  H   9.129  13.227  -0.397 1.00 . A A . 464 LYS HD3  1 1 
       11  6172 1 1 37 LYS HE2  H   9.458  10.682  -1.989 1.00 . A A . 464 LYS HE2  1 1 
       11  6173 1 1 37 LYS HE3  H  10.238  12.225  -2.329 1.00 . A A . 464 LYS HE3  1 1 
       11  6174 1 1 37 LYS HG2  H   7.417  12.059   0.840 1.00 . A A . 464 LYS HG2  1 1 
       11  6175 1 1 37 LYS HG3  H   8.946  11.198   0.997 1.00 . A A . 464 LYS HG3  1 1 
       11  6176 1 1 37 LYS HZ1  H  10.699  10.419  -0.026 1.00 . A A . 464 LYS HZ1  1 1 
       11  6177 1 1 37 LYS HZ2  H  11.233  12.029  -0.037 1.00 . A A . 464 LYS HZ2  1 1 
       11  6178 1 1 37 LYS HZ3  H  11.817  10.934  -1.195 1.00 . A A . 464 LYS HZ3  1 1 
       11  6179 1 1 37 LYS N    N   5.408   9.161  -0.970 1.00 . A A . 464 LYS N    1 1 
       11  6180 1 1 37 LYS NZ   N  10.979  11.214  -0.639 1.00 . A A . 464 LYS NZ   1 1 
       11  6181 1 1 37 LYS O    O   5.738  11.795  -2.829 1.00 . A A . 464 LYS O    1 1 
       11  6182 1 1 37 LYS OXT  O   7.273  10.245  -3.038 1.00 . A A . 464 LYS OXT  1 1 
       12  6183 1 1  4 ALA C    C  -4.419  14.253   3.929 1.00 . A A . 431 ALA C    1 1 
       12  6184 1 1  4 ALA CA   C  -3.814  15.390   4.741 1.00 . A A . 431 ALA CA   1 1 
       12  6185 1 1  4 ALA CB   C  -4.099  16.728   4.073 1.00 . A A . 431 ALA CB   1 1 
       12  6186 1 1  4 ALA H    H  -1.982  15.880   5.598 1.00 . A A . 431 ALA H    1 1 
       12  6187 1 1  4 ALA HA   H  -4.266  15.400   5.722 1.00 . A A . 431 ALA HA   1 1 
       12  6188 1 1  4 ALA HB1  H  -3.659  17.523   4.658 1.00 . A A . 431 ALA HB1  1 1 
       12  6189 1 1  4 ALA HB2  H  -5.167  16.878   4.009 1.00 . A A . 431 ALA HB2  1 1 
       12  6190 1 1  4 ALA HB3  H  -3.673  16.733   3.080 1.00 . A A . 431 ALA HB3  1 1 
       12  6191 1 1  4 ALA N    N  -2.356  15.203   4.898 1.00 . A A . 431 ALA N    1 1 
       12  6192 1 1  4 ALA O    O  -5.518  13.784   4.227 1.00 . A A . 431 ALA O    1 1 
       12  6193 1 1  5 VAL C    C  -3.131  11.572   2.092 1.00 . A A . 432 VAL C    1 1 
       12  6194 1 1  5 VAL CA   C  -4.159  12.692   2.092 1.00 . A A . 432 VAL CA   1 1 
       12  6195 1 1  5 VAL CB   C  -4.452  13.115   0.634 1.00 . A A . 432 VAL CB   1 1 
       12  6196 1 1  5 VAL CG1  C  -5.617  14.089   0.579 1.00 . A A . 432 VAL CG1  1 1 
       12  6197 1 1  5 VAL CG2  C  -3.214  13.718  -0.018 1.00 . A A . 432 VAL CG2  1 1 
       12  6198 1 1  5 VAL H    H  -2.845  14.232   2.691 1.00 . A A . 432 VAL H    1 1 
       12  6199 1 1  5 VAL HA   H  -5.077  12.321   2.525 1.00 . A A . 432 VAL HA   1 1 
       12  6200 1 1  5 VAL HB   H  -4.728  12.231   0.076 1.00 . A A . 432 VAL HB   1 1 
       12  6201 1 1  5 VAL HG11 H  -6.501  13.614   0.977 1.00 . A A . 432 VAL HG11 1 1 
       12  6202 1 1  5 VAL HG12 H  -5.793  14.382  -0.445 1.00 . A A . 432 VAL HG12 1 1 
       12  6203 1 1  5 VAL HG13 H  -5.382  14.963   1.168 1.00 . A A . 432 VAL HG13 1 1 
       12  6204 1 1  5 VAL HG21 H  -2.902  14.589   0.539 1.00 . A A . 432 VAL HG21 1 1 
       12  6205 1 1  5 VAL HG22 H  -3.446  14.005  -1.034 1.00 . A A . 432 VAL HG22 1 1 
       12  6206 1 1  5 VAL HG23 H  -2.418  12.990  -0.023 1.00 . A A . 432 VAL HG23 1 1 
       12  6207 1 1  5 VAL N    N  -3.704  13.807   2.904 1.00 . A A . 432 VAL N    1 1 
       12  6208 1 1  5 VAL O    O  -1.932  11.817   2.247 1.00 . A A . 432 VAL O    1 1 
       12  6209 1 1  6 SER C    C  -3.244   8.294   0.713 1.00 . A A . 433 SER C    1 1 
       12  6210 1 1  6 SER CA   C  -2.743   9.191   1.836 1.00 . A A . 433 SER CA   1 1 
       12  6211 1 1  6 SER CB   C  -2.708   8.412   3.155 1.00 . A A . 433 SER CB   1 1 
       12  6212 1 1  6 SER H    H  -4.580  10.221   1.910 1.00 . A A . 433 SER H    1 1 
       12  6213 1 1  6 SER HA   H  -1.747   9.535   1.597 1.00 . A A . 433 SER HA   1 1 
       12  6214 1 1  6 SER HB2  H  -3.700   8.053   3.381 1.00 . A A . 433 SER HB2  1 1 
       12  6215 1 1  6 SER HB3  H  -2.037   7.574   3.055 1.00 . A A . 433 SER HB3  1 1 
       12  6216 1 1  6 SER HG   H  -1.595   8.747   4.741 1.00 . A A . 433 SER HG   1 1 
       12  6217 1 1  6 SER N    N  -3.609  10.351   1.948 1.00 . A A . 433 SER N    1 1 
       12  6218 1 1  6 SER O    O  -4.325   7.713   0.818 1.00 . A A . 433 SER O    1 1 
       12  6219 1 1  6 SER OG   O  -2.264   9.230   4.231 1.00 . A A . 433 SER OG   1 1 
       12  6220 1 1  7 GLU C    C  -2.939   5.938  -1.163 1.00 . A A . 434 GLU C    1 1 
       12  6221 1 1  7 GLU CA   C  -2.863   7.424  -1.526 1.00 . A A . 434 GLU CA   1 1 
       12  6222 1 1  7 GLU CB   C  -1.894   7.642  -2.707 1.00 . A A . 434 GLU CB   1 1 
       12  6223 1 1  7 GLU CD   C  -0.828   9.933  -2.610 1.00 . A A . 434 GLU CD   1 1 
       12  6224 1 1  7 GLU CG   C  -1.879   9.052  -3.262 1.00 . A A . 434 GLU CG   1 1 
       12  6225 1 1  7 GLU H    H  -1.654   8.762  -0.417 1.00 . A A . 434 GLU H    1 1 
       12  6226 1 1  7 GLU HA   H  -3.848   7.745  -1.830 1.00 . A A . 434 GLU HA   1 1 
       12  6227 1 1  7 GLU HB2  H  -0.889   7.421  -2.394 1.00 . A A . 434 GLU HB2  1 1 
       12  6228 1 1  7 GLU HB3  H  -2.166   6.970  -3.508 1.00 . A A . 434 GLU HB3  1 1 
       12  6229 1 1  7 GLU HG2  H  -1.663   8.995  -4.316 1.00 . A A . 434 GLU HG2  1 1 
       12  6230 1 1  7 GLU HG3  H  -2.851   9.498  -3.112 1.00 . A A . 434 GLU HG3  1 1 
       12  6231 1 1  7 GLU N    N  -2.485   8.230  -0.377 1.00 . A A . 434 GLU N    1 1 
       12  6232 1 1  7 GLU O    O  -4.022   5.400  -0.945 1.00 . A A . 434 GLU O    1 1 
       12  6233 1 1  7 GLU OE1  O  -0.736   9.950  -1.370 1.00 . A A . 434 GLU OE1  1 1 
       12  6234 1 1  7 GLU OE2  O  -0.069  10.592  -3.351 1.00 . A A . 434 GLU OE2  1 1 
       12  6235 1 1  8 TRP C    C  -1.745   3.559   0.624 1.00 . A A . 435 TRP C    1 1 
       12  6236 1 1  8 TRP CA   C  -1.755   3.854  -0.868 1.00 . A A . 435 TRP CA   1 1 
       12  6237 1 1  8 TRP CB   C  -0.505   3.275  -1.565 1.00 . A A . 435 TRP CB   1 1 
       12  6238 1 1  8 TRP CD1  C   0.437   5.004  -3.221 1.00 . A A . 435 TRP CD1  1 1 
       12  6239 1 1  8 TRP CD2  C  -0.711   3.353  -4.212 1.00 . A A . 435 TRP CD2  1 1 
       12  6240 1 1  8 TRP CE2  C  -0.254   4.248  -5.203 1.00 . A A . 435 TRP CE2  1 1 
       12  6241 1 1  8 TRP CE3  C  -1.455   2.242  -4.615 1.00 . A A . 435 TRP CE3  1 1 
       12  6242 1 1  8 TRP CG   C  -0.257   3.859  -2.939 1.00 . A A . 435 TRP CG   1 1 
       12  6243 1 1  8 TRP CH2  C  -1.264   2.984  -6.923 1.00 . A A . 435 TRP CH2  1 1 
       12  6244 1 1  8 TRP CZ2  C  -0.523   4.070  -6.559 1.00 . A A . 435 TRP CZ2  1 1 
       12  6245 1 1  8 TRP CZ3  C  -1.728   2.070  -5.964 1.00 . A A . 435 TRP CZ3  1 1 
       12  6246 1 1  8 TRP H    H  -0.958   5.784  -0.989 1.00 . A A . 435 TRP H    1 1 
       12  6247 1 1  8 TRP HA   H  -2.647   3.434  -1.311 1.00 . A A . 435 TRP HA   1 1 
       12  6248 1 1  8 TRP HB2  H   0.365   3.478  -0.957 1.00 . A A . 435 TRP HB2  1 1 
       12  6249 1 1  8 TRP HB3  H  -0.624   2.207  -1.672 1.00 . A A . 435 TRP HB3  1 1 
       12  6250 1 1  8 TRP HD1  H   0.904   5.631  -2.479 1.00 . A A . 435 TRP HD1  1 1 
       12  6251 1 1  8 TRP HE1  H   0.884   5.995  -5.014 1.00 . A A . 435 TRP HE1  1 1 
       12  6252 1 1  8 TRP HE3  H  -1.814   1.522  -3.895 1.00 . A A . 435 TRP HE3  1 1 
       12  6253 1 1  8 TRP HH2  H  -1.511   2.822  -7.970 1.00 . A A . 435 TRP HH2  1 1 
       12  6254 1 1  8 TRP HZ2  H  -0.170   4.766  -7.306 1.00 . A A . 435 TRP HZ2  1 1 
       12  6255 1 1  8 TRP HZ3  H  -2.324   1.232  -6.286 1.00 . A A . 435 TRP HZ3  1 1 
       12  6256 1 1  8 TRP N    N  -1.792   5.288  -1.038 1.00 . A A . 435 TRP N    1 1 
       12  6257 1 1  8 TRP NE1  N   0.442   5.239  -4.571 1.00 . A A . 435 TRP NE1  1 1 
       12  6258 1 1  8 TRP O    O  -1.041   4.230   1.379 1.00 . A A . 435 TRP O    1 1 
       12  6259 1 1  9 THR C    C  -1.511   1.308   2.859 1.00 . A A . 436 THR C    1 1 
       12  6260 1 1  9 THR CA   C  -2.610   2.264   2.461 1.00 . A A . 436 THR CA   1 1 
       12  6261 1 1  9 THR CB   C  -3.985   1.627   2.771 1.00 . A A . 436 THR CB   1 1 
       12  6262 1 1  9 THR CG2  C  -4.101   1.201   4.231 1.00 . A A . 436 THR CG2  1 1 
       12  6263 1 1  9 THR H    H  -2.984   1.994   0.412 1.00 . A A . 436 THR H    1 1 
       12  6264 1 1  9 THR HA   H  -2.512   3.185   3.017 1.00 . A A . 436 THR HA   1 1 
       12  6265 1 1  9 THR HB   H  -4.099   0.749   2.149 1.00 . A A . 436 THR HB   1 1 
       12  6266 1 1  9 THR HG1  H  -5.043   2.700   1.498 1.00 . A A . 436 THR HG1  1 1 
       12  6267 1 1  9 THR HG21 H  -4.228   2.074   4.855 1.00 . A A . 436 THR HG21 1 1 
       12  6268 1 1  9 THR HG22 H  -3.201   0.679   4.523 1.00 . A A . 436 THR HG22 1 1 
       12  6269 1 1  9 THR HG23 H  -4.954   0.539   4.349 1.00 . A A . 436 THR HG23 1 1 
       12  6270 1 1  9 THR N    N  -2.491   2.554   1.052 1.00 . A A . 436 THR N    1 1 
       12  6271 1 1  9 THR O    O  -1.353   0.249   2.231 1.00 . A A . 436 THR O    1 1 
       12  6272 1 1  9 THR OG1  O  -5.034   2.549   2.452 1.00 . A A . 436 THR OG1  1 1 
       12  6273 1 1 10 GLU C    C  -0.182  -0.133   5.340 1.00 . A A . 437 GLU C    1 1 
       12  6274 1 1 10 GLU CA   C   0.343   0.895   4.379 1.00 . A A . 437 GLU CA   1 1 
       12  6275 1 1 10 GLU CB   C   1.403   1.757   5.088 1.00 . A A . 437 GLU CB   1 1 
       12  6276 1 1 10 GLU CD   C   0.634   4.167   5.213 1.00 . A A . 437 GLU CD   1 1 
       12  6277 1 1 10 GLU CG   C   1.559   3.172   4.541 1.00 . A A . 437 GLU CG   1 1 
       12  6278 1 1 10 GLU H    H  -1.029   2.493   4.410 1.00 . A A . 437 GLU H    1 1 
       12  6279 1 1 10 GLU HA   H   0.783   0.397   3.528 1.00 . A A . 437 GLU HA   1 1 
       12  6280 1 1 10 GLU HB2  H   1.140   1.833   6.132 1.00 . A A . 437 GLU HB2  1 1 
       12  6281 1 1 10 GLU HB3  H   2.359   1.259   5.009 1.00 . A A . 437 GLU HB3  1 1 
       12  6282 1 1 10 GLU HG2  H   2.577   3.496   4.710 1.00 . A A . 437 GLU HG2  1 1 
       12  6283 1 1 10 GLU HG3  H   1.352   3.165   3.480 1.00 . A A . 437 GLU HG3  1 1 
       12  6284 1 1 10 GLU N    N  -0.794   1.665   3.929 1.00 . A A . 437 GLU N    1 1 
       12  6285 1 1 10 GLU O    O  -0.376   0.108   6.530 1.00 . A A . 437 GLU O    1 1 
       12  6286 1 1 10 GLU OE1  O  -0.590   4.111   4.981 1.00 . A A . 437 GLU OE1  1 1 
       12  6287 1 1 10 GLU OE2  O   1.134   5.008   5.990 1.00 . A A . 437 GLU OE2  1 1 
       12  6288 1 1 11 TYR C    C  -0.347  -3.434   5.719 1.00 . A A . 438 TYR C    1 1 
       12  6289 1 1 11 TYR CA   C  -1.263  -2.280   5.384 1.00 . A A . 438 TYR CA   1 1 
       12  6290 1 1 11 TYR CB   C  -2.330  -2.642   4.360 1.00 . A A . 438 TYR CB   1 1 
       12  6291 1 1 11 TYR CD1  C  -3.805  -3.798   6.086 1.00 . A A . 438 TYR CD1  1 1 
       12  6292 1 1 11 TYR CD2  C  -4.780  -2.829   4.142 1.00 . A A . 438 TYR CD2  1 1 
       12  6293 1 1 11 TYR CE1  C  -5.061  -4.195   6.510 1.00 . A A . 438 TYR CE1  1 1 
       12  6294 1 1 11 TYR CE2  C  -6.024  -3.209   4.550 1.00 . A A . 438 TYR CE2  1 1 
       12  6295 1 1 11 TYR CG   C  -3.654  -3.106   4.891 1.00 . A A . 438 TYR CG   1 1 
       12  6296 1 1 11 TYR CZ   C  -6.170  -3.893   5.738 1.00 . A A . 438 TYR CZ   1 1 
       12  6297 1 1 11 TYR H    H  -0.145  -1.422   3.847 1.00 . A A . 438 TYR H    1 1 
       12  6298 1 1 11 TYR HA   H  -1.719  -1.885   6.277 1.00 . A A . 438 TYR HA   1 1 
       12  6299 1 1 11 TYR HB2  H  -2.524  -1.776   3.748 1.00 . A A . 438 TYR HB2  1 1 
       12  6300 1 1 11 TYR HB3  H  -1.940  -3.429   3.726 1.00 . A A . 438 TYR HB3  1 1 
       12  6301 1 1 11 TYR HD1  H  -2.931  -4.037   6.678 1.00 . A A . 438 TYR HD1  1 1 
       12  6302 1 1 11 TYR HD2  H  -4.667  -2.295   3.212 1.00 . A A . 438 TYR HD2  1 1 
       12  6303 1 1 11 TYR HE1  H  -5.174  -4.731   7.438 1.00 . A A . 438 TYR HE1  1 1 
       12  6304 1 1 11 TYR HE2  H  -6.877  -2.961   3.939 1.00 . A A . 438 TYR HE2  1 1 
       12  6305 1 1 11 TYR HH   H  -7.567  -3.961   7.059 1.00 . A A . 438 TYR HH   1 1 
       12  6306 1 1 11 TYR N    N  -0.473  -1.263   4.762 1.00 . A A . 438 TYR N    1 1 
       12  6307 1 1 11 TYR O    O  -0.087  -4.308   4.892 1.00 . A A . 438 TYR O    1 1 
       12  6308 1 1 11 TYR OH   O  -7.422  -4.278   6.155 1.00 . A A . 438 TYR OH   1 1 
       12  6309 1 1 12 LYS C    C   1.032  -4.888   8.646 1.00 . A A . 439 LYS C    1 1 
       12  6310 1 1 12 LYS CA   C   1.297  -4.256   7.278 1.00 . A A . 439 LYS CA   1 1 
       12  6311 1 1 12 LYS CB   C   2.608  -3.457   7.308 1.00 . A A . 439 LYS CB   1 1 
       12  6312 1 1 12 LYS CD   C   4.126  -1.856   6.070 1.00 . A A . 439 LYS CD   1 1 
       12  6313 1 1 12 LYS CE   C   4.395  -1.183   4.731 1.00 . A A . 439 LYS CE   1 1 
       12  6314 1 1 12 LYS CG   C   2.944  -2.812   5.971 1.00 . A A . 439 LYS CG   1 1 
       12  6315 1 1 12 LYS H    H  -0.117  -2.722   7.571 1.00 . A A . 439 LYS H    1 1 
       12  6316 1 1 12 LYS HA   H   1.369  -5.014   6.515 1.00 . A A . 439 LYS HA   1 1 
       12  6317 1 1 12 LYS HB2  H   2.528  -2.677   8.052 1.00 . A A . 439 LYS HB2  1 1 
       12  6318 1 1 12 LYS HB3  H   3.417  -4.119   7.578 1.00 . A A . 439 LYS HB3  1 1 
       12  6319 1 1 12 LYS HD2  H   3.904  -1.099   6.807 1.00 . A A . 439 LYS HD2  1 1 
       12  6320 1 1 12 LYS HD3  H   5.002  -2.411   6.370 1.00 . A A . 439 LYS HD3  1 1 
       12  6321 1 1 12 LYS HE2  H   4.678  -1.941   4.017 1.00 . A A . 439 LYS HE2  1 1 
       12  6322 1 1 12 LYS HE3  H   3.486  -0.704   4.399 1.00 . A A . 439 LYS HE3  1 1 
       12  6323 1 1 12 LYS HG2  H   3.184  -3.589   5.261 1.00 . A A . 439 LYS HG2  1 1 
       12  6324 1 1 12 LYS HG3  H   2.080  -2.263   5.626 1.00 . A A . 439 LYS HG3  1 1 
       12  6325 1 1 12 LYS HZ1  H   6.383  -0.611   5.061 1.00 . A A . 439 LYS HZ1  1 1 
       12  6326 1 1 12 LYS HZ2  H   5.246   0.563   5.518 1.00 . A A . 439 LYS HZ2  1 1 
       12  6327 1 1 12 LYS HZ3  H   5.588   0.307   3.877 1.00 . A A . 439 LYS HZ3  1 1 
       12  6328 1 1 12 LYS N    N   0.211  -3.377   6.912 1.00 . A A . 439 LYS N    1 1 
       12  6329 1 1 12 LYS NZ   N   5.479  -0.164   4.803 1.00 . A A . 439 LYS NZ   1 1 
       12  6330 1 1 12 LYS O    O   0.764  -4.174   9.611 1.00 . A A . 439 LYS O    1 1 
       12  6331 1 1 13 THR C    C   2.092  -7.821  10.244 1.00 . A A . 440 THR C    1 1 
       12  6332 1 1 13 THR CA   C   0.923  -6.882  10.013 1.00 . A A . 440 THR CA   1 1 
       12  6333 1 1 13 THR CB   C  -0.419  -7.648  10.107 1.00 . A A . 440 THR CB   1 1 
       12  6334 1 1 13 THR CG2  C  -1.585  -6.686  10.277 1.00 . A A . 440 THR CG2  1 1 
       12  6335 1 1 13 THR H    H   1.294  -6.756   7.948 1.00 . A A . 440 THR H    1 1 
       12  6336 1 1 13 THR HA   H   0.935  -6.125  10.785 1.00 . A A . 440 THR HA   1 1 
       12  6337 1 1 13 THR HB   H  -0.381  -8.292  10.974 1.00 . A A . 440 THR HB   1 1 
       12  6338 1 1 13 THR HG1  H  -0.593  -9.394   9.192 1.00 . A A . 440 THR HG1  1 1 
       12  6339 1 1 13 THR HG21 H  -1.444  -6.108  11.177 1.00 . A A . 440 THR HG21 1 1 
       12  6340 1 1 13 THR HG22 H  -2.505  -7.246  10.348 1.00 . A A . 440 THR HG22 1 1 
       12  6341 1 1 13 THR HG23 H  -1.630  -6.023   9.426 1.00 . A A . 440 THR HG23 1 1 
       12  6342 1 1 13 THR N    N   1.097  -6.212   8.740 1.00 . A A . 440 THR N    1 1 
       12  6343 1 1 13 THR O    O   2.684  -8.323   9.282 1.00 . A A . 440 THR O    1 1 
       12  6344 1 1 13 THR OG1  O  -0.628  -8.454   8.942 1.00 . A A . 440 THR OG1  1 1 
       12  6345 1 1 14 ALA C    C   3.609 -10.208  11.320 1.00 . A A . 441 ALA C    1 1 
       12  6346 1 1 14 ALA CA   C   3.632  -8.784  11.868 1.00 . A A . 441 ALA CA   1 1 
       12  6347 1 1 14 ALA CB   C   3.800  -8.807  13.379 1.00 . A A . 441 ALA CB   1 1 
       12  6348 1 1 14 ALA H    H   1.855  -7.681  12.224 1.00 . A A . 441 ALA H    1 1 
       12  6349 1 1 14 ALA HA   H   4.480  -8.266  11.449 1.00 . A A . 441 ALA HA   1 1 
       12  6350 1 1 14 ALA HB1  H   3.807  -7.796  13.755 1.00 . A A . 441 ALA HB1  1 1 
       12  6351 1 1 14 ALA HB2  H   4.733  -9.291  13.630 1.00 . A A . 441 ALA HB2  1 1 
       12  6352 1 1 14 ALA HB3  H   2.981  -9.352  13.825 1.00 . A A . 441 ALA HB3  1 1 
       12  6353 1 1 14 ALA N    N   2.432  -8.038  11.508 1.00 . A A . 441 ALA N    1 1 
       12  6354 1 1 14 ALA O    O   4.654 -10.838  11.176 1.00 . A A . 441 ALA O    1 1 
       12  6355 1 1 15 ASP C    C   2.323 -11.935   8.879 1.00 . A A . 442 ASP C    1 1 
       12  6356 1 1 15 ASP CA   C   2.313 -12.036  10.407 1.00 . A A . 442 ASP CA   1 1 
       12  6357 1 1 15 ASP CB   C   1.047 -12.749  10.889 1.00 . A A . 442 ASP CB   1 1 
       12  6358 1 1 15 ASP CG   C   1.070 -14.242  10.612 1.00 . A A . 442 ASP CG   1 1 
       12  6359 1 1 15 ASP H    H   1.611 -10.194  11.190 1.00 . A A . 442 ASP H    1 1 
       12  6360 1 1 15 ASP HA   H   3.175 -12.609  10.718 1.00 . A A . 442 ASP HA   1 1 
       12  6361 1 1 15 ASP HB2  H   0.945 -12.602  11.954 1.00 . A A . 442 ASP HB2  1 1 
       12  6362 1 1 15 ASP HB3  H   0.189 -12.323  10.389 1.00 . A A . 442 ASP HB3  1 1 
       12  6363 1 1 15 ASP N    N   2.425 -10.715  11.005 1.00 . A A . 442 ASP N    1 1 
       12  6364 1 1 15 ASP O    O   1.325 -12.220   8.219 1.00 . A A . 442 ASP O    1 1 
       12  6365 1 1 15 ASP OD1  O   0.730 -14.655   9.482 1.00 . A A . 442 ASP OD1  1 1 
       12  6366 1 1 15 ASP OD2  O   1.411 -15.014  11.535 1.00 . A A . 442 ASP OD2  1 1 
       12  6367 1 1 16 GLY C    C   2.553 -10.737   6.106 1.00 . A A . 443 GLY C    1 1 
       12  6368 1 1 16 GLY CA   C   3.651 -11.438   6.897 1.00 . A A . 443 GLY CA   1 1 
       12  6369 1 1 16 GLY H    H   4.145 -11.117   8.932 1.00 . A A . 443 GLY H    1 1 
       12  6370 1 1 16 GLY HA2  H   4.587 -10.937   6.695 1.00 . A A . 443 GLY HA2  1 1 
       12  6371 1 1 16 GLY HA3  H   3.729 -12.458   6.549 1.00 . A A . 443 GLY HA3  1 1 
       12  6372 1 1 16 GLY N    N   3.442 -11.461   8.339 1.00 . A A . 443 GLY N    1 1 
       12  6373 1 1 16 GLY O    O   1.785 -11.390   5.398 1.00 . A A . 443 GLY O    1 1 
       12  6374 1 1 17 LYS C    C   2.206  -7.353   4.929 1.00 . A A . 444 LYS C    1 1 
       12  6375 1 1 17 LYS CA   C   1.546  -8.645   5.393 1.00 . A A . 444 LYS CA   1 1 
       12  6376 1 1 17 LYS CB   C   0.247  -8.315   6.140 1.00 . A A . 444 LYS CB   1 1 
       12  6377 1 1 17 LYS CD   C  -2.015  -7.142   6.078 1.00 . A A . 444 LYS CD   1 1 
       12  6378 1 1 17 LYS CE   C  -3.009  -8.291   6.277 1.00 . A A . 444 LYS CE   1 1 
       12  6379 1 1 17 LYS CG   C  -0.775  -7.563   5.288 1.00 . A A . 444 LYS CG   1 1 
       12  6380 1 1 17 LYS H    H   3.017  -8.958   6.891 1.00 . A A . 444 LYS H    1 1 
       12  6381 1 1 17 LYS HA   H   1.309  -9.242   4.524 1.00 . A A . 444 LYS HA   1 1 
       12  6382 1 1 17 LYS HB2  H  -0.207  -9.237   6.476 1.00 . A A . 444 LYS HB2  1 1 
       12  6383 1 1 17 LYS HB3  H   0.484  -7.707   7.000 1.00 . A A . 444 LYS HB3  1 1 
       12  6384 1 1 17 LYS HD2  H  -1.711  -6.767   7.043 1.00 . A A . 444 LYS HD2  1 1 
       12  6385 1 1 17 LYS HD3  H  -2.511  -6.350   5.536 1.00 . A A . 444 LYS HD3  1 1 
       12  6386 1 1 17 LYS HE2  H  -3.845  -7.925   6.853 1.00 . A A . 444 LYS HE2  1 1 
       12  6387 1 1 17 LYS HE3  H  -3.361  -8.610   5.307 1.00 . A A . 444 LYS HE3  1 1 
       12  6388 1 1 17 LYS HG2  H  -0.307  -6.678   4.885 1.00 . A A . 444 LYS HG2  1 1 
       12  6389 1 1 17 LYS HG3  H  -1.083  -8.204   4.479 1.00 . A A . 444 LYS HG3  1 1 
       12  6390 1 1 17 LYS HZ1  H  -1.754  -9.965   6.356 1.00 . A A . 444 LYS HZ1  1 1 
       12  6391 1 1 17 LYS HZ2  H  -3.171 -10.127   7.274 1.00 . A A . 444 LYS HZ2  1 1 
       12  6392 1 1 17 LYS HZ3  H  -1.905  -9.149   7.834 1.00 . A A . 444 LYS HZ3  1 1 
       12  6393 1 1 17 LYS N    N   2.463  -9.420   6.227 1.00 . A A . 444 LYS N    1 1 
       12  6394 1 1 17 LYS NZ   N  -2.420  -9.462   6.985 1.00 . A A . 444 LYS NZ   1 1 
       12  6395 1 1 17 LYS O    O   2.446  -6.454   5.734 1.00 . A A . 444 LYS O    1 1 
       12  6396 1 1 18 THR C    C   2.070  -5.650   1.906 1.00 . A A . 445 THR C    1 1 
       12  6397 1 1 18 THR CA   C   3.027  -6.075   3.018 1.00 . A A . 445 THR CA   1 1 
       12  6398 1 1 18 THR CB   C   4.435  -6.283   2.423 1.00 . A A . 445 THR CB   1 1 
       12  6399 1 1 18 THR CG2  C   5.016  -4.967   1.921 1.00 . A A . 445 THR CG2  1 1 
       12  6400 1 1 18 THR H    H   2.436  -8.105   3.091 1.00 . A A . 445 THR H    1 1 
       12  6401 1 1 18 THR HA   H   3.075  -5.296   3.767 1.00 . A A . 445 THR HA   1 1 
       12  6402 1 1 18 THR HB   H   4.361  -6.967   1.591 1.00 . A A . 445 THR HB   1 1 
       12  6403 1 1 18 THR HG1  H   4.809  -7.006   4.220 1.00 . A A . 445 THR HG1  1 1 
       12  6404 1 1 18 THR HG21 H   5.089  -4.269   2.741 1.00 . A A . 445 THR HG21 1 1 
       12  6405 1 1 18 THR HG22 H   4.374  -4.558   1.154 1.00 . A A . 445 THR HG22 1 1 
       12  6406 1 1 18 THR HG23 H   5.999  -5.144   1.509 1.00 . A A . 445 THR HG23 1 1 
       12  6407 1 1 18 THR N    N   2.529  -7.293   3.643 1.00 . A A . 445 THR N    1 1 
       12  6408 1 1 18 THR O    O   2.209  -6.068   0.761 1.00 . A A . 445 THR O    1 1 
       12  6409 1 1 18 THR OG1  O   5.308  -6.843   3.413 1.00 . A A . 445 THR OG1  1 1 
       12  6410 1 1 19 LEU C    C  -0.127  -2.985   1.201 1.00 . A A . 446 LEU C    1 1 
       12  6411 1 1 19 LEU CA   C   0.014  -4.492   1.339 1.00 . A A . 446 LEU CA   1 1 
       12  6412 1 1 19 LEU CB   C  -1.284  -5.125   1.868 1.00 . A A . 446 LEU CB   1 1 
       12  6413 1 1 19 LEU CD1  C  -2.647  -4.566  -0.207 1.00 . A A . 446 LEU CD1  1 1 
       12  6414 1 1 19 LEU CD2  C  -3.798  -5.376   1.864 1.00 . A A . 446 LEU CD2  1 1 
       12  6415 1 1 19 LEU CG   C  -2.613  -4.599   1.307 1.00 . A A . 446 LEU CG   1 1 
       12  6416 1 1 19 LEU H    H   1.079  -4.465   3.165 1.00 . A A . 446 LEU H    1 1 
       12  6417 1 1 19 LEU HA   H   0.244  -4.916   0.374 1.00 . A A . 446 LEU HA   1 1 
       12  6418 1 1 19 LEU HB2  H  -1.234  -6.179   1.660 1.00 . A A . 446 LEU HB2  1 1 
       12  6419 1 1 19 LEU HB3  H  -1.302  -4.996   2.942 1.00 . A A . 446 LEU HB3  1 1 
       12  6420 1 1 19 LEU HD11 H  -2.519  -5.567  -0.591 1.00 . A A . 446 LEU HD11 1 1 
       12  6421 1 1 19 LEU HD12 H  -1.848  -3.937  -0.569 1.00 . A A . 446 LEU HD12 1 1 
       12  6422 1 1 19 LEU HD13 H  -3.596  -4.170  -0.538 1.00 . A A . 446 LEU HD13 1 1 
       12  6423 1 1 19 LEU HD21 H  -3.890  -5.183   2.922 1.00 . A A . 446 LEU HD21 1 1 
       12  6424 1 1 19 LEU HD22 H  -3.642  -6.433   1.706 1.00 . A A . 446 LEU HD22 1 1 
       12  6425 1 1 19 LEU HD23 H  -4.702  -5.067   1.362 1.00 . A A . 446 LEU HD23 1 1 
       12  6426 1 1 19 LEU HG   H  -2.723  -3.628   1.626 1.00 . A A . 446 LEU HG   1 1 
       12  6427 1 1 19 LEU N    N   1.090  -4.838   2.257 1.00 . A A . 446 LEU N    1 1 
       12  6428 1 1 19 LEU O    O  -0.107  -2.267   2.189 1.00 . A A . 446 LEU O    1 1 
       12  6429 1 1 20 TYR C    C  -1.921  -1.052  -1.026 1.00 . A A . 447 TYR C    1 1 
       12  6430 1 1 20 TYR CA   C  -0.601  -1.124  -0.276 1.00 . A A . 447 TYR CA   1 1 
       12  6431 1 1 20 TYR CB   C   0.490  -0.371  -1.044 1.00 . A A . 447 TYR CB   1 1 
       12  6432 1 1 20 TYR CD1  C   2.668  -1.184  -0.037 1.00 . A A . 447 TYR CD1  1 1 
       12  6433 1 1 20 TYR CD2  C   2.014   1.076   0.347 1.00 . A A . 447 TYR CD2  1 1 
       12  6434 1 1 20 TYR CE1  C   3.809  -0.985   0.715 1.00 . A A . 447 TYR CE1  1 1 
       12  6435 1 1 20 TYR CE2  C   3.150   1.280   1.104 1.00 . A A . 447 TYR CE2  1 1 
       12  6436 1 1 20 TYR CG   C   1.751  -0.156  -0.235 1.00 . A A . 447 TYR CG   1 1 
       12  6437 1 1 20 TYR CZ   C   4.042   0.249   1.287 1.00 . A A . 447 TYR CZ   1 1 
       12  6438 1 1 20 TYR H    H  -0.053  -3.101  -0.797 1.00 . A A . 447 TYR H    1 1 
       12  6439 1 1 20 TYR HA   H  -0.734  -0.653   0.687 1.00 . A A . 447 TYR HA   1 1 
       12  6440 1 1 20 TYR HB2  H   0.748  -0.924  -1.935 1.00 . A A . 447 TYR HB2  1 1 
       12  6441 1 1 20 TYR HB3  H   0.111   0.601  -1.328 1.00 . A A . 447 TYR HB3  1 1 
       12  6442 1 1 20 TYR HD1  H   2.481  -2.149  -0.485 1.00 . A A . 447 TYR HD1  1 1 
       12  6443 1 1 20 TYR HD2  H   1.313   1.885   0.204 1.00 . A A . 447 TYR HD2  1 1 
       12  6444 1 1 20 TYR HE1  H   4.508  -1.794   0.857 1.00 . A A . 447 TYR HE1  1 1 
       12  6445 1 1 20 TYR HE2  H   3.338   2.247   1.541 1.00 . A A . 447 TYR HE2  1 1 
       12  6446 1 1 20 TYR HH   H   5.927   0.650   1.449 1.00 . A A . 447 TYR HH   1 1 
       12  6447 1 1 20 TYR N    N  -0.236  -2.509  -0.032 1.00 . A A . 447 TYR N    1 1 
       12  6448 1 1 20 TYR O    O  -1.955  -1.114  -2.250 1.00 . A A . 447 TYR O    1 1 
       12  6449 1 1 20 TYR OH   O   5.174   0.452   2.044 1.00 . A A . 447 TYR OH   1 1 
       12  6450 1 1 21 TYR C    C  -4.743   0.590  -1.040 1.00 . A A . 448 TYR C    1 1 
       12  6451 1 1 21 TYR CA   C  -4.353  -0.881  -0.861 1.00 . A A . 448 TYR CA   1 1 
       12  6452 1 1 21 TYR CB   C  -5.382  -1.607   0.018 1.00 . A A . 448 TYR CB   1 1 
       12  6453 1 1 21 TYR CD1  C  -7.447  -1.880  -1.446 1.00 . A A . 448 TYR CD1  1 1 
       12  6454 1 1 21 TYR CD2  C  -7.588  -0.455   0.464 1.00 . A A . 448 TYR CD2  1 1 
       12  6455 1 1 21 TYR CE1  C  -8.775  -1.604  -1.750 1.00 . A A . 448 TYR CE1  1 1 
       12  6456 1 1 21 TYR CE2  C  -8.905  -0.176   0.166 1.00 . A A . 448 TYR CE2  1 1 
       12  6457 1 1 21 TYR CG   C  -6.832  -1.310  -0.332 1.00 . A A . 448 TYR CG   1 1 
       12  6458 1 1 21 TYR CZ   C  -9.494  -0.749  -0.938 1.00 . A A . 448 TYR CZ   1 1 
       12  6459 1 1 21 TYR H    H  -2.908  -1.059   0.710 1.00 . A A . 448 TYR H    1 1 
       12  6460 1 1 21 TYR HA   H  -4.326  -1.352  -1.833 1.00 . A A . 448 TYR HA   1 1 
       12  6461 1 1 21 TYR HB2  H  -5.235  -2.673  -0.078 1.00 . A A . 448 TYR HB2  1 1 
       12  6462 1 1 21 TYR HB3  H  -5.226  -1.321   1.048 1.00 . A A . 448 TYR HB3  1 1 
       12  6463 1 1 21 TYR HD1  H  -6.877  -2.546  -2.079 1.00 . A A . 448 TYR HD1  1 1 
       12  6464 1 1 21 TYR HD2  H  -7.127  -0.005   1.331 1.00 . A A . 448 TYR HD2  1 1 
       12  6465 1 1 21 TYR HE1  H  -9.245  -2.051  -2.624 1.00 . A A . 448 TYR HE1  1 1 
       12  6466 1 1 21 TYR HE2  H  -9.472   0.492   0.799 1.00 . A A . 448 TYR HE2  1 1 
       12  6467 1 1 21 TYR HH   H -11.293  -1.303  -1.351 1.00 . A A . 448 TYR HH   1 1 
       12  6468 1 1 21 TYR N    N  -3.011  -0.997  -0.273 1.00 . A A . 448 TYR N    1 1 
       12  6469 1 1 21 TYR O    O  -4.751   1.356  -0.081 1.00 . A A . 448 TYR O    1 1 
       12  6470 1 1 21 TYR OH   O -10.809  -0.469  -1.228 1.00 . A A . 448 TYR OH   1 1 
       12  6471 1 1 22 ASN C    C  -6.589   2.505  -3.492 1.00 . A A . 449 ASN C    1 1 
       12  6472 1 1 22 ASN CA   C  -5.367   2.378  -2.580 1.00 . A A . 449 ASN CA   1 1 
       12  6473 1 1 22 ASN CB   C  -4.127   2.983  -3.227 1.00 . A A . 449 ASN CB   1 1 
       12  6474 1 1 22 ASN CG   C  -4.321   4.364  -3.821 1.00 . A A . 449 ASN CG   1 1 
       12  6475 1 1 22 ASN H    H  -5.101   0.307  -2.990 1.00 . A A . 449 ASN H    1 1 
       12  6476 1 1 22 ASN HA   H  -5.567   2.893  -1.653 1.00 . A A . 449 ASN HA   1 1 
       12  6477 1 1 22 ASN HB2  H  -3.346   3.049  -2.485 1.00 . A A . 449 ASN HB2  1 1 
       12  6478 1 1 22 ASN HB3  H  -3.803   2.325  -4.017 1.00 . A A . 449 ASN HB3  1 1 
       12  6479 1 1 22 ASN HD21 H  -2.862   4.005  -5.131 1.00 . A A . 449 ASN HD21 1 1 
       12  6480 1 1 22 ASN HD22 H  -3.617   5.564  -5.222 1.00 . A A . 449 ASN HD22 1 1 
       12  6481 1 1 22 ASN N    N  -5.075   0.976  -2.268 1.00 . A A . 449 ASN N    1 1 
       12  6482 1 1 22 ASN ND2  N  -3.525   4.675  -4.826 1.00 . A A . 449 ASN ND2  1 1 
       12  6483 1 1 22 ASN O    O  -6.821   1.650  -4.340 1.00 . A A . 449 ASN O    1 1 
       12  6484 1 1 22 ASN OD1  O  -5.140   5.155  -3.373 1.00 . A A . 449 ASN OD1  1 1 
       12  6485 1 1 23 ASN C    C  -8.416   4.226  -5.466 1.00 . A A . 450 ASN C    1 1 
       12  6486 1 1 23 ASN CA   C  -8.607   3.799  -4.020 1.00 . A A . 450 ASN CA   1 1 
       12  6487 1 1 23 ASN CB   C  -9.480   4.816  -3.267 1.00 . A A . 450 ASN CB   1 1 
       12  6488 1 1 23 ASN CG   C  -8.810   6.171  -3.065 1.00 . A A . 450 ASN CG   1 1 
       12  6489 1 1 23 ASN H    H  -6.935   4.374  -2.862 1.00 . A A . 450 ASN H    1 1 
       12  6490 1 1 23 ASN HA   H  -9.105   2.843  -4.012 1.00 . A A . 450 ASN HA   1 1 
       12  6491 1 1 23 ASN HB2  H -10.391   4.972  -3.823 1.00 . A A . 450 ASN HB2  1 1 
       12  6492 1 1 23 ASN HB3  H  -9.725   4.413  -2.296 1.00 . A A . 450 ASN HB3  1 1 
       12  6493 1 1 23 ASN HD21 H  -9.872   6.469  -1.413 1.00 . A A . 450 ASN HD21 1 1 
       12  6494 1 1 23 ASN HD22 H  -8.778   7.735  -1.846 1.00 . A A . 450 ASN HD22 1 1 
       12  6495 1 1 23 ASN N    N  -7.314   3.620  -3.360 1.00 . A A . 450 ASN N    1 1 
       12  6496 1 1 23 ASN ND2  N  -9.192   6.860  -2.001 1.00 . A A . 450 ASN ND2  1 1 
       12  6497 1 1 23 ASN O    O  -9.371   4.297  -6.238 1.00 . A A . 450 ASN O    1 1 
       12  6498 1 1 23 ASN OD1  O  -7.966   6.596  -3.853 1.00 . A A . 450 ASN OD1  1 1 
       12  6499 1 1 24 ARG C    C  -7.357   3.678  -8.123 1.00 . A A . 451 ARG C    1 1 
       12  6500 1 1 24 ARG CA   C  -6.762   4.725  -7.197 1.00 . A A . 451 ARG CA   1 1 
       12  6501 1 1 24 ARG CB   C  -5.261   4.736  -7.291 1.00 . A A . 451 ARG CB   1 1 
       12  6502 1 1 24 ARG CD   C  -3.190   6.146  -7.569 1.00 . A A . 451 ARG CD   1 1 
       12  6503 1 1 24 ARG CG   C  -4.660   6.133  -7.168 1.00 . A A . 451 ARG CG   1 1 
       12  6504 1 1 24 ARG CZ   C  -1.666   8.069  -7.236 1.00 . A A . 451 ARG CZ   1 1 
       12  6505 1 1 24 ARG H    H  -6.517   4.675  -5.076 1.00 . A A . 451 ARG H    1 1 
       12  6506 1 1 24 ARG HA   H  -7.087   5.674  -7.516 1.00 . A A . 451 ARG HA   1 1 
       12  6507 1 1 24 ARG HB2  H  -4.905   4.152  -6.460 1.00 . A A . 451 ARG HB2  1 1 
       12  6508 1 1 24 ARG HB3  H  -4.945   4.290  -8.222 1.00 . A A . 451 ARG HB3  1 1 
       12  6509 1 1 24 ARG HD2  H  -2.608   5.726  -6.764 1.00 . A A . 451 ARG HD2  1 1 
       12  6510 1 1 24 ARG HD3  H  -3.066   5.543  -8.456 1.00 . A A . 451 ARG HD3  1 1 
       12  6511 1 1 24 ARG HE   H  -3.182   8.005  -8.546 1.00 . A A . 451 ARG HE   1 1 
       12  6512 1 1 24 ARG HG2  H  -5.204   6.806  -7.815 1.00 . A A . 451 ARG HG2  1 1 
       12  6513 1 1 24 ARG HG3  H  -4.748   6.465  -6.144 1.00 . A A . 451 ARG HG3  1 1 
       12  6514 1 1 24 ARG HH11 H  -1.295   6.519  -5.988 1.00 . A A . 451 ARG HH11 1 1 
       12  6515 1 1 24 ARG HH12 H  -0.231   7.882  -5.815 1.00 . A A . 451 ARG HH12 1 1 
       12  6516 1 1 24 ARG HH21 H  -1.739   9.785  -8.324 1.00 . A A . 451 ARG HH21 1 1 
       12  6517 1 1 24 ARG HH22 H  -0.482   9.706  -7.127 1.00 . A A . 451 ARG HH22 1 1 
       12  6518 1 1 24 ARG N    N  -7.174   4.545  -5.802 1.00 . A A . 451 ARG N    1 1 
       12  6519 1 1 24 ARG NE   N  -2.709   7.500  -7.846 1.00 . A A . 451 ARG NE   1 1 
       12  6520 1 1 24 ARG NH1  N  -1.015   7.433  -6.270 1.00 . A A . 451 ARG NH1  1 1 
       12  6521 1 1 24 ARG NH2  N  -1.265   9.282  -7.590 1.00 . A A . 451 ARG NH2  1 1 
       12  6522 1 1 24 ARG O    O  -8.232   3.970  -8.933 1.00 . A A . 451 ARG O    1 1 
       12  6523 1 1 25 THR C    C  -7.994   0.287  -7.988 1.00 . A A . 452 THR C    1 1 
       12  6524 1 1 25 THR CA   C  -7.348   1.381  -8.830 1.00 . A A . 452 THR CA   1 1 
       12  6525 1 1 25 THR CB   C  -6.150   0.795  -9.595 1.00 . A A . 452 THR CB   1 1 
       12  6526 1 1 25 THR CG2  C  -6.509   0.511 -11.035 1.00 . A A . 452 THR CG2  1 1 
       12  6527 1 1 25 THR H    H  -6.228   2.282  -7.297 1.00 . A A . 452 THR H    1 1 
       12  6528 1 1 25 THR HA   H  -8.064   1.768  -9.539 1.00 . A A . 452 THR HA   1 1 
       12  6529 1 1 25 THR HB   H  -5.849  -0.129  -9.122 1.00 . A A . 452 THR HB   1 1 
       12  6530 1 1 25 THR HG1  H  -4.263   1.288  -9.917 1.00 . A A . 452 THR HG1  1 1 
       12  6531 1 1 25 THR HG21 H  -6.813   1.430 -11.513 1.00 . A A . 452 THR HG21 1 1 
       12  6532 1 1 25 THR HG22 H  -7.317  -0.203 -11.072 1.00 . A A . 452 THR HG22 1 1 
       12  6533 1 1 25 THR HG23 H  -5.646   0.110 -11.543 1.00 . A A . 452 THR HG23 1 1 
       12  6534 1 1 25 THR N    N  -6.902   2.462  -7.980 1.00 . A A . 452 THR N    1 1 
       12  6535 1 1 25 THR O    O  -8.451  -0.731  -8.509 1.00 . A A . 452 THR O    1 1 
       12  6536 1 1 25 THR OG1  O  -5.053   1.722  -9.565 1.00 . A A . 452 THR OG1  1 1 
       12  6537 1 1 26 LEU C    C  -6.918  -1.436  -5.926 1.00 . A A . 453 LEU C    1 1 
       12  6538 1 1 26 LEU CA   C  -8.106  -0.541  -5.687 1.00 . A A . 453 LEU CA   1 1 
       12  6539 1 1 26 LEU CB   C  -9.413  -1.339  -5.718 1.00 . A A . 453 LEU CB   1 1 
       12  6540 1 1 26 LEU CD1  C -11.634  -1.573  -4.626 1.00 . A A . 453 LEU CD1  1 1 
       12  6541 1 1 26 LEU CD2  C -10.308   0.514  -4.259 1.00 . A A . 453 LEU CD2  1 1 
       12  6542 1 1 26 LEU CG   C -10.660  -0.590  -5.247 1.00 . A A . 453 LEU CG   1 1 
       12  6543 1 1 26 LEU H    H  -8.015   1.456  -6.366 1.00 . A A . 453 LEU H    1 1 
       12  6544 1 1 26 LEU HA   H  -7.993  -0.085  -4.711 1.00 . A A . 453 LEU HA   1 1 
       12  6545 1 1 26 LEU HB2  H  -9.581  -1.668  -6.733 1.00 . A A . 453 LEU HB2  1 1 
       12  6546 1 1 26 LEU HB3  H  -9.289  -2.211  -5.093 1.00 . A A . 453 LEU HB3  1 1 
       12  6547 1 1 26 LEU HD11 H -11.273  -2.579  -4.783 1.00 . A A . 453 LEU HD11 1 1 
       12  6548 1 1 26 LEU HD12 H -12.608  -1.460  -5.079 1.00 . A A . 453 LEU HD12 1 1 
       12  6549 1 1 26 LEU HD13 H -11.702  -1.384  -3.562 1.00 . A A . 453 LEU HD13 1 1 
       12  6550 1 1 26 LEU HD21 H -11.211   1.020  -3.945 1.00 . A A . 453 LEU HD21 1 1 
       12  6551 1 1 26 LEU HD22 H  -9.646   1.223  -4.733 1.00 . A A . 453 LEU HD22 1 1 
       12  6552 1 1 26 LEU HD23 H  -9.819   0.085  -3.398 1.00 . A A . 453 LEU HD23 1 1 
       12  6553 1 1 26 LEU HG   H -11.143  -0.138  -6.101 1.00 . A A . 453 LEU HG   1 1 
       12  6554 1 1 26 LEU N    N  -8.032   0.528  -6.676 1.00 . A A . 453 LEU N    1 1 
       12  6555 1 1 26 LEU O    O  -6.972  -2.659  -5.799 1.00 . A A . 453 LEU O    1 1 
       12  6556 1 1 27 GLU C    C  -3.793  -1.698  -5.395 1.00 . A A . 454 GLU C    1 1 
       12  6557 1 1 27 GLU CA   C  -4.599  -1.404  -6.629 1.00 . A A . 454 GLU CA   1 1 
       12  6558 1 1 27 GLU CB   C  -3.842  -0.468  -7.569 1.00 . A A . 454 GLU CB   1 1 
       12  6559 1 1 27 GLU CD   C  -2.200  -0.218  -9.447 1.00 . A A . 454 GLU CD   1 1 
       12  6560 1 1 27 GLU CG   C  -2.687  -1.105  -8.320 1.00 . A A . 454 GLU CG   1 1 
       12  6561 1 1 27 GLU H    H  -5.834   0.206  -6.131 1.00 . A A . 454 GLU H    1 1 
       12  6562 1 1 27 GLU HA   H  -4.838  -2.325  -7.138 1.00 . A A . 454 GLU HA   1 1 
       12  6563 1 1 27 GLU HB2  H  -4.537  -0.080  -8.297 1.00 . A A . 454 GLU HB2  1 1 
       12  6564 1 1 27 GLU HB3  H  -3.451   0.359  -6.991 1.00 . A A . 454 GLU HB3  1 1 
       12  6565 1 1 27 GLU HG2  H  -1.873  -1.276  -7.633 1.00 . A A . 454 GLU HG2  1 1 
       12  6566 1 1 27 GLU HG3  H  -3.014  -2.046  -8.737 1.00 . A A . 454 GLU HG3  1 1 
       12  6567 1 1 27 GLU N    N  -5.820  -0.767  -6.218 1.00 . A A . 454 GLU N    1 1 
       12  6568 1 1 27 GLU O    O  -3.518  -0.802  -4.593 1.00 . A A . 454 GLU O    1 1 
       12  6569 1 1 27 GLU OE1  O  -2.904  -0.122 -10.476 1.00 . A A . 454 GLU OE1  1 1 
       12  6570 1 1 27 GLU OE2  O  -1.128   0.404  -9.310 1.00 . A A . 454 GLU OE2  1 1 
       12  6571 1 1 28 SER C    C  -1.437  -3.954  -4.383 1.00 . A A . 455 SER C    1 1 
       12  6572 1 1 28 SER CA   C  -2.805  -3.395  -4.032 1.00 . A A . 455 SER CA   1 1 
       12  6573 1 1 28 SER CB   C  -3.674  -4.434  -3.320 1.00 . A A . 455 SER CB   1 1 
       12  6574 1 1 28 SER H    H  -3.695  -3.610  -5.919 1.00 . A A . 455 SER H    1 1 
       12  6575 1 1 28 SER HA   H  -2.680  -2.539  -3.388 1.00 . A A . 455 SER HA   1 1 
       12  6576 1 1 28 SER HB2  H  -3.218  -4.707  -2.383 1.00 . A A . 455 SER HB2  1 1 
       12  6577 1 1 28 SER HB3  H  -4.648  -4.006  -3.129 1.00 . A A . 455 SER HB3  1 1 
       12  6578 1 1 28 SER HG   H  -3.133  -5.649  -4.768 1.00 . A A . 455 SER HG   1 1 
       12  6579 1 1 28 SER N    N  -3.474  -2.955  -5.221 1.00 . A A . 455 SER N    1 1 
       12  6580 1 1 28 SER O    O  -1.330  -5.029  -4.975 1.00 . A A . 455 SER O    1 1 
       12  6581 1 1 28 SER OG   O  -3.841  -5.602  -4.113 1.00 . A A . 455 SER OG   1 1 
       12  6582 1 1 29 THR C    C   1.487  -4.391  -3.103 1.00 . A A . 456 THR C    1 1 
       12  6583 1 1 29 THR CA   C   0.952  -3.644  -4.317 1.00 . A A . 456 THR CA   1 1 
       12  6584 1 1 29 THR CB   C   1.875  -2.461  -4.665 1.00 . A A . 456 THR CB   1 1 
       12  6585 1 1 29 THR CG2  C   1.655  -2.007  -6.100 1.00 . A A . 456 THR CG2  1 1 
       12  6586 1 1 29 THR H    H  -0.550  -2.311  -3.678 1.00 . A A . 456 THR H    1 1 
       12  6587 1 1 29 THR HA   H   0.932  -4.320  -5.160 1.00 . A A . 456 THR HA   1 1 
       12  6588 1 1 29 THR HB   H   2.902  -2.781  -4.557 1.00 . A A . 456 THR HB   1 1 
       12  6589 1 1 29 THR HG1  H   2.344  -1.308  -3.138 1.00 . A A . 456 THR HG1  1 1 
       12  6590 1 1 29 THR HG21 H   1.865  -2.825  -6.775 1.00 . A A . 456 THR HG21 1 1 
       12  6591 1 1 29 THR HG22 H   2.314  -1.182  -6.321 1.00 . A A . 456 THR HG22 1 1 
       12  6592 1 1 29 THR HG23 H   0.630  -1.693  -6.224 1.00 . A A . 456 THR HG23 1 1 
       12  6593 1 1 29 THR N    N  -0.402  -3.197  -4.075 1.00 . A A . 456 THR N    1 1 
       12  6594 1 1 29 THR O    O   1.414  -3.900  -1.974 1.00 . A A . 456 THR O    1 1 
       12  6595 1 1 29 THR OG1  O   1.627  -1.368  -3.774 1.00 . A A . 456 THR OG1  1 1 
       12  6596 1 1 30 TRP C    C   4.042  -6.434  -2.375 1.00 . A A . 457 TRP C    1 1 
       12  6597 1 1 30 TRP CA   C   2.526  -6.426  -2.277 1.00 . A A . 457 TRP CA   1 1 
       12  6598 1 1 30 TRP CB   C   1.878  -7.817  -2.346 1.00 . A A . 457 TRP CB   1 1 
       12  6599 1 1 30 TRP CD1  C  -0.553  -7.277  -2.964 1.00 . A A . 457 TRP CD1  1 1 
       12  6600 1 1 30 TRP CD2  C  -0.259  -7.875  -0.828 1.00 . A A . 457 TRP CD2  1 1 
       12  6601 1 1 30 TRP CE2  C  -1.610  -7.536  -1.020 1.00 . A A . 457 TRP CE2  1 1 
       12  6602 1 1 30 TRP CE3  C   0.150  -8.294   0.439 1.00 . A A . 457 TRP CE3  1 1 
       12  6603 1 1 30 TRP CG   C   0.407  -7.683  -2.080 1.00 . A A . 457 TRP CG   1 1 
       12  6604 1 1 30 TRP CH2  C  -2.109  -7.992   1.238 1.00 . A A . 457 TRP CH2  1 1 
       12  6605 1 1 30 TRP CZ2  C  -2.542  -7.587   0.013 1.00 . A A . 457 TRP CZ2  1 1 
       12  6606 1 1 30 TRP CZ3  C  -0.786  -8.356   1.452 1.00 . A A . 457 TRP CZ3  1 1 
       12  6607 1 1 30 TRP H    H   2.019  -5.920  -4.269 1.00 . A A . 457 TRP H    1 1 
       12  6608 1 1 30 TRP HA   H   2.251  -5.961  -1.341 1.00 . A A . 457 TRP HA   1 1 
       12  6609 1 1 30 TRP HB2  H   2.020  -8.244  -3.330 1.00 . A A . 457 TRP HB2  1 1 
       12  6610 1 1 30 TRP HB3  H   2.307  -8.461  -1.594 1.00 . A A . 457 TRP HB3  1 1 
       12  6611 1 1 30 TRP HD1  H  -0.366  -7.056  -4.005 1.00 . A A . 457 TRP HD1  1 1 
       12  6612 1 1 30 TRP HE1  H  -2.607  -6.886  -2.752 1.00 . A A . 457 TRP HE1  1 1 
       12  6613 1 1 30 TRP HE3  H   1.174  -8.581   0.628 1.00 . A A . 457 TRP HE3  1 1 
       12  6614 1 1 30 TRP HH2  H  -2.807  -8.065   2.062 1.00 . A A . 457 TRP HH2  1 1 
       12  6615 1 1 30 TRP HZ2  H  -3.558  -7.220  -0.104 1.00 . A A . 457 TRP HZ2  1 1 
       12  6616 1 1 30 TRP HZ3  H  -0.490  -8.639   2.436 1.00 . A A . 457 TRP HZ3  1 1 
       12  6617 1 1 30 TRP N    N   1.992  -5.590  -3.341 1.00 . A A . 457 TRP N    1 1 
       12  6618 1 1 30 TRP NE1  N  -1.764  -7.171  -2.331 1.00 . A A . 457 TRP NE1  1 1 
       12  6619 1 1 30 TRP O    O   4.755  -7.079  -1.600 1.00 . A A . 457 TRP O    1 1 
       12  6620 1 1 31 GLU C    C   5.876  -3.724  -3.267 1.00 . A A . 458 GLU C    1 1 
       12  6621 1 1 31 GLU CA   C   5.870  -5.240  -3.461 1.00 . A A . 458 GLU CA   1 1 
       12  6622 1 1 31 GLU CB   C   6.463  -5.613  -4.826 1.00 . A A . 458 GLU CB   1 1 
       12  6623 1 1 31 GLU CD   C   4.448  -6.009  -6.334 1.00 . A A . 458 GLU CD   1 1 
       12  6624 1 1 31 GLU CG   C   5.645  -5.125  -6.019 1.00 . A A . 458 GLU CG   1 1 
       12  6625 1 1 31 GLU H    H   3.872  -5.412  -4.069 1.00 . A A . 458 GLU H    1 1 
       12  6626 1 1 31 GLU HA   H   6.439  -5.707  -2.671 1.00 . A A . 458 GLU HA   1 1 
       12  6627 1 1 31 GLU HB2  H   7.455  -5.191  -4.903 1.00 . A A . 458 GLU HB2  1 1 
       12  6628 1 1 31 GLU HB3  H   6.538  -6.689  -4.887 1.00 . A A . 458 GLU HB3  1 1 
       12  6629 1 1 31 GLU HG2  H   5.283  -4.131  -5.800 1.00 . A A . 458 GLU HG2  1 1 
       12  6630 1 1 31 GLU HG3  H   6.287  -5.088  -6.887 1.00 . A A . 458 GLU HG3  1 1 
       12  6631 1 1 31 GLU N    N   4.500  -5.683  -3.360 1.00 . A A . 458 GLU N    1 1 
       12  6632 1 1 31 GLU O    O   5.037  -3.026  -3.839 1.00 . A A . 458 GLU O    1 1 
       12  6633 1 1 31 GLU OE1  O   4.608  -6.970  -7.119 1.00 . A A . 458 GLU OE1  1 1 
       12  6634 1 1 31 GLU OE2  O   3.345  -5.741  -5.811 1.00 . A A . 458 GLU OE2  1 1 
       12  6635 1 1 32 LYS C    C   7.090  -0.907  -3.307 1.00 . A A . 459 LYS C    1 1 
       12  6636 1 1 32 LYS CA   C   6.778  -1.797  -2.105 1.00 . A A . 459 LYS CA   1 1 
       12  6637 1 1 32 LYS CB   C   7.754  -1.499  -0.967 1.00 . A A . 459 LYS CB   1 1 
       12  6638 1 1 32 LYS CD   C   7.908  -1.564   1.537 1.00 . A A . 459 LYS CD   1 1 
       12  6639 1 1 32 LYS CE   C   9.348  -1.082   1.472 1.00 . A A . 459 LYS CE   1 1 
       12  6640 1 1 32 LYS CG   C   7.500  -2.322   0.286 1.00 . A A . 459 LYS CG   1 1 
       12  6641 1 1 32 LYS H    H   7.499  -3.794  -2.102 1.00 . A A . 459 LYS H    1 1 
       12  6642 1 1 32 LYS HA   H   5.781  -1.568  -1.767 1.00 . A A . 459 LYS HA   1 1 
       12  6643 1 1 32 LYS HB2  H   8.758  -1.701  -1.307 1.00 . A A . 459 LYS HB2  1 1 
       12  6644 1 1 32 LYS HB3  H   7.676  -0.453  -0.706 1.00 . A A . 459 LYS HB3  1 1 
       12  6645 1 1 32 LYS HD2  H   7.261  -0.708   1.654 1.00 . A A . 459 LYS HD2  1 1 
       12  6646 1 1 32 LYS HD3  H   7.797  -2.217   2.391 1.00 . A A . 459 LYS HD3  1 1 
       12  6647 1 1 32 LYS HE2  H  10.005  -1.926   1.622 1.00 . A A . 459 LYS HE2  1 1 
       12  6648 1 1 32 LYS HE3  H   9.528  -0.653   0.496 1.00 . A A . 459 LYS HE3  1 1 
       12  6649 1 1 32 LYS HG2  H   6.447  -2.556   0.344 1.00 . A A . 459 LYS HG2  1 1 
       12  6650 1 1 32 LYS HG3  H   8.072  -3.236   0.225 1.00 . A A . 459 LYS HG3  1 1 
       12  6651 1 1 32 LYS HZ1  H  10.649   0.133   2.562 1.00 . A A . 459 LYS HZ1  1 1 
       12  6652 1 1 32 LYS HZ2  H   9.297  -0.392   3.444 1.00 . A A . 459 LYS HZ2  1 1 
       12  6653 1 1 32 LYS HZ3  H   9.129   0.834   2.280 1.00 . A A . 459 LYS HZ3  1 1 
       12  6654 1 1 32 LYS N    N   6.797  -3.215  -2.459 1.00 . A A . 459 LYS N    1 1 
       12  6655 1 1 32 LYS NZ   N   9.626  -0.059   2.512 1.00 . A A . 459 LYS NZ   1 1 
       12  6656 1 1 32 LYS O    O   8.138  -1.047  -3.943 1.00 . A A . 459 LYS O    1 1 
       12  6657 1 1 33 PRO C    C   7.178   2.172  -4.393 1.00 . A A . 460 PRO C    1 1 
       12  6658 1 1 33 PRO CA   C   6.315   0.957  -4.737 1.00 . A A . 460 PRO CA   1 1 
       12  6659 1 1 33 PRO CB   C   4.869   1.384  -4.993 1.00 . A A . 460 PRO CB   1 1 
       12  6660 1 1 33 PRO CD   C   4.922   0.265  -2.866 1.00 . A A . 460 PRO CD   1 1 
       12  6661 1 1 33 PRO CG   C   4.219   1.343  -3.652 1.00 . A A . 460 PRO CG   1 1 
       12  6662 1 1 33 PRO HA   H   6.712   0.465  -5.612 1.00 . A A . 460 PRO HA   1 1 
       12  6663 1 1 33 PRO HB2  H   4.853   2.381  -5.409 1.00 . A A . 460 PRO HB2  1 1 
       12  6664 1 1 33 PRO HB3  H   4.401   0.695  -5.679 1.00 . A A . 460 PRO HB3  1 1 
       12  6665 1 1 33 PRO HD2  H   5.129   0.606  -1.862 1.00 . A A . 460 PRO HD2  1 1 
       12  6666 1 1 33 PRO HD3  H   4.321  -0.633  -2.841 1.00 . A A . 460 PRO HD3  1 1 
       12  6667 1 1 33 PRO HG2  H   4.335   2.297  -3.159 1.00 . A A . 460 PRO HG2  1 1 
       12  6668 1 1 33 PRO HG3  H   3.173   1.102  -3.761 1.00 . A A . 460 PRO HG3  1 1 
       12  6669 1 1 33 PRO N    N   6.176   0.032  -3.611 1.00 . A A . 460 PRO N    1 1 
       12  6670 1 1 33 PRO O    O   7.851   2.198  -3.361 1.00 . A A . 460 PRO O    1 1 
       12  6671 1 1 34 GLN C    C   7.062   5.332  -4.132 1.00 . A A . 461 GLN C    1 1 
       12  6672 1 1 34 GLN CA   C   7.889   4.408  -5.020 1.00 . A A . 461 GLN CA   1 1 
       12  6673 1 1 34 GLN CB   C   8.212   5.109  -6.340 1.00 . A A . 461 GLN CB   1 1 
       12  6674 1 1 34 GLN CD   C   9.156   7.165  -7.464 1.00 . A A . 461 GLN CD   1 1 
       12  6675 1 1 34 GLN CG   C   9.079   6.347  -6.188 1.00 . A A . 461 GLN CG   1 1 
       12  6676 1 1 34 GLN H    H   6.664   3.068  -6.111 1.00 . A A . 461 GLN H    1 1 
       12  6677 1 1 34 GLN HA   H   8.810   4.162  -4.513 1.00 . A A . 461 GLN HA   1 1 
       12  6678 1 1 34 GLN HB2  H   8.729   4.413  -6.984 1.00 . A A . 461 GLN HB2  1 1 
       12  6679 1 1 34 GLN HB3  H   7.285   5.400  -6.813 1.00 . A A . 461 GLN HB3  1 1 
       12  6680 1 1 34 GLN HE21 H   7.287   6.669  -7.935 1.00 . A A . 461 GLN HE21 1 1 
       12  6681 1 1 34 GLN HE22 H   8.099   7.709  -9.059 1.00 . A A . 461 GLN HE22 1 1 
       12  6682 1 1 34 GLN HG2  H   8.669   6.966  -5.404 1.00 . A A . 461 GLN HG2  1 1 
       12  6683 1 1 34 GLN HG3  H  10.077   6.038  -5.917 1.00 . A A . 461 GLN HG3  1 1 
       12  6684 1 1 34 GLN N    N   7.166   3.170  -5.268 1.00 . A A . 461 GLN N    1 1 
       12  6685 1 1 34 GLN NE2  N   8.075   7.181  -8.229 1.00 . A A . 461 GLN NE2  1 1 
       12  6686 1 1 34 GLN O    O   7.603   6.177  -3.417 1.00 . A A . 461 GLN O    1 1 
       12  6687 1 1 34 GLN OE1  O  10.175   7.795  -7.748 1.00 . A A . 461 GLN OE1  1 1 
       12  6688 1 1 35 GLU C    C   4.665   5.413  -2.032 1.00 . A A . 462 GLU C    1 1 
       12  6689 1 1 35 GLU CA   C   4.841   6.005  -3.428 1.00 . A A . 462 GLU CA   1 1 
       12  6690 1 1 35 GLU CB   C   3.478   6.143  -4.133 1.00 . A A . 462 GLU CB   1 1 
       12  6691 1 1 35 GLU CD   C   4.281   5.948  -6.547 1.00 . A A . 462 GLU CD   1 1 
       12  6692 1 1 35 GLU CG   C   3.543   6.791  -5.520 1.00 . A A . 462 GLU CG   1 1 
       12  6693 1 1 35 GLU H    H   5.378   4.495  -4.803 1.00 . A A . 462 GLU H    1 1 
       12  6694 1 1 35 GLU HA   H   5.288   6.984  -3.333 1.00 . A A . 462 GLU HA   1 1 
       12  6695 1 1 35 GLU HB2  H   3.025   5.164  -4.240 1.00 . A A . 462 GLU HB2  1 1 
       12  6696 1 1 35 GLU HB3  H   2.835   6.752  -3.513 1.00 . A A . 462 GLU HB3  1 1 
       12  6697 1 1 35 GLU HG2  H   2.538   6.953  -5.873 1.00 . A A . 462 GLU HG2  1 1 
       12  6698 1 1 35 GLU HG3  H   4.048   7.743  -5.432 1.00 . A A . 462 GLU HG3  1 1 
       12  6699 1 1 35 GLU N    N   5.748   5.179  -4.205 1.00 . A A . 462 GLU N    1 1 
       12  6700 1 1 35 GLU O    O   4.208   4.278  -1.889 1.00 . A A . 462 GLU O    1 1 
       12  6701 1 1 35 GLU OE1  O   4.083   4.717  -6.556 1.00 . A A . 462 GLU OE1  1 1 
       12  6702 1 1 35 GLU OE2  O   5.060   6.512  -7.349 1.00 . A A . 462 GLU OE2  1 1 
       12  6703 1 1 36 LEU C    C   6.210   4.854   0.735 1.00 . A A . 463 LEU C    1 1 
       12  6704 1 1 36 LEU CA   C   5.037   5.775   0.392 1.00 . A A . 463 LEU CA   1 1 
       12  6705 1 1 36 LEU CB   C   3.700   5.124   0.793 1.00 . A A . 463 LEU CB   1 1 
       12  6706 1 1 36 LEU CD1  C   3.011   6.843   2.490 1.00 . A A . 463 LEU CD1  1 1 
       12  6707 1 1 36 LEU CD2  C   2.234   7.069   0.122 1.00 . A A . 463 LEU CD2  1 1 
       12  6708 1 1 36 LEU CG   C   2.592   6.091   1.236 1.00 . A A . 463 LEU CG   1 1 
       12  6709 1 1 36 LEU H    H   5.397   7.091  -1.231 1.00 . A A . 463 LEU H    1 1 
       12  6710 1 1 36 LEU HA   H   5.156   6.677   0.978 1.00 . A A . 463 LEU HA   1 1 
       12  6711 1 1 36 LEU HB2  H   3.335   4.558  -0.052 1.00 . A A . 463 LEU HB2  1 1 
       12  6712 1 1 36 LEU HB3  H   3.891   4.437   1.605 1.00 . A A . 463 LEU HB3  1 1 
       12  6713 1 1 36 LEU HD11 H   3.187   6.139   3.291 1.00 . A A . 463 LEU HD11 1 1 
       12  6714 1 1 36 LEU HD12 H   2.228   7.527   2.778 1.00 . A A . 463 LEU HD12 1 1 
       12  6715 1 1 36 LEU HD13 H   3.918   7.396   2.292 1.00 . A A . 463 LEU HD13 1 1 
       12  6716 1 1 36 LEU HD21 H   1.916   6.519  -0.750 1.00 . A A . 463 LEU HD21 1 1 
       12  6717 1 1 36 LEU HD22 H   3.101   7.665  -0.127 1.00 . A A . 463 LEU HD22 1 1 
       12  6718 1 1 36 LEU HD23 H   1.435   7.717   0.451 1.00 . A A . 463 LEU HD23 1 1 
       12  6719 1 1 36 LEU HG   H   1.705   5.521   1.475 1.00 . A A . 463 LEU HG   1 1 
       12  6720 1 1 36 LEU N    N   5.063   6.191  -1.019 1.00 . A A . 463 LEU N    1 1 
       12  6721 1 1 36 LEU O    O   6.573   4.722   1.906 1.00 . A A . 463 LEU O    1 1 
       12  6722 1 1 37 LYS C    C   7.815   2.279   0.854 1.00 . A A . 464 LYS C    1 1 
       12  6723 1 1 37 LYS CA   C   8.004   3.417  -0.150 1.00 . A A . 464 LYS CA   1 1 
       12  6724 1 1 37 LYS CB   C   9.186   4.304   0.258 1.00 . A A . 464 LYS CB   1 1 
       12  6725 1 1 37 LYS CD   C  10.585   6.337  -0.253 1.00 . A A . 464 LYS CD   1 1 
       12  6726 1 1 37 LYS CE   C  11.911   5.611  -0.107 1.00 . A A . 464 LYS CE   1 1 
       12  6727 1 1 37 LYS CG   C   9.483   5.411  -0.743 1.00 . A A . 464 LYS CG   1 1 
       12  6728 1 1 37 LYS H    H   6.373   4.294  -1.172 1.00 . A A . 464 LYS H    1 1 
       12  6729 1 1 37 LYS HA   H   8.217   2.983  -1.116 1.00 . A A . 464 LYS HA   1 1 
       12  6730 1 1 37 LYS HB2  H   8.968   4.759   1.214 1.00 . A A . 464 LYS HB2  1 1 
       12  6731 1 1 37 LYS HB3  H  10.067   3.688   0.355 1.00 . A A . 464 LYS HB3  1 1 
       12  6732 1 1 37 LYS HD2  H  10.705   7.140  -0.964 1.00 . A A . 464 LYS HD2  1 1 
       12  6733 1 1 37 LYS HD3  H  10.298   6.744   0.706 1.00 . A A . 464 LYS HD3  1 1 
       12  6734 1 1 37 LYS HE2  H  11.800   4.829   0.629 1.00 . A A . 464 LYS HE2  1 1 
       12  6735 1 1 37 LYS HE3  H  12.173   5.177  -1.059 1.00 . A A . 464 LYS HE3  1 1 
       12  6736 1 1 37 LYS HG2  H   9.793   4.965  -1.675 1.00 . A A . 464 LYS HG2  1 1 
       12  6737 1 1 37 LYS HG3  H   8.584   5.990  -0.900 1.00 . A A . 464 LYS HG3  1 1 
       12  6738 1 1 37 LYS HZ1  H  13.910   6.021   0.343 1.00 . A A . 464 LYS HZ1  1 1 
       12  6739 1 1 37 LYS HZ2  H  12.804   6.898   1.279 1.00 . A A . 464 LYS HZ2  1 1 
       12  6740 1 1 37 LYS HZ3  H  13.075   7.332  -0.337 1.00 . A A . 464 LYS HZ3  1 1 
       12  6741 1 1 37 LYS N    N   6.788   4.227  -0.289 1.00 . A A . 464 LYS N    1 1 
       12  6742 1 1 37 LYS NZ   N  13.001   6.527   0.324 1.00 . A A . 464 LYS NZ   1 1 
       12  6743 1 1 37 LYS O    O   7.036   1.355   0.558 1.00 . A A . 464 LYS O    1 1 
       12  6744 1 1 37 LYS OXT  O   8.468   2.297   1.922 1.00 . A A . 464 LYS OXT  1 1 
       13  6745 1 1  4 ALA C    C  -0.603   9.307   5.184 1.00 . A A . 431 ALA C    1 1 
       13  6746 1 1  4 ALA CA   C  -0.509   8.025   6.004 1.00 . A A . 431 ALA CA   1 1 
       13  6747 1 1  4 ALA CB   C   0.774   8.013   6.821 1.00 . A A . 431 ALA CB   1 1 
       13  6748 1 1  4 ALA H    H  -1.439   6.861   4.549 1.00 . A A . 431 ALA H    1 1 
       13  6749 1 1  4 ALA HA   H  -1.343   7.986   6.691 1.00 . A A . 431 ALA HA   1 1 
       13  6750 1 1  4 ALA HB1  H   0.781   8.858   7.492 1.00 . A A . 431 ALA HB1  1 1 
       13  6751 1 1  4 ALA HB2  H   1.623   8.072   6.157 1.00 . A A . 431 ALA HB2  1 1 
       13  6752 1 1  4 ALA HB3  H   0.827   7.098   7.394 1.00 . A A . 431 ALA HB3  1 1 
       13  6753 1 1  4 ALA N    N  -0.573   6.837   5.129 1.00 . A A . 431 ALA N    1 1 
       13  6754 1 1  4 ALA O    O  -1.529  10.098   5.355 1.00 . A A . 431 ALA O    1 1 
       13  6755 1 1  5 VAL C    C   0.360  10.434   1.992 1.00 . A A . 432 VAL C    1 1 
       13  6756 1 1  5 VAL CA   C   0.409  10.728   3.488 1.00 . A A . 432 VAL CA   1 1 
       13  6757 1 1  5 VAL CB   C   1.682  11.539   3.805 1.00 . A A . 432 VAL CB   1 1 
       13  6758 1 1  5 VAL CG1  C   1.588  12.160   5.189 1.00 . A A . 432 VAL CG1  1 1 
       13  6759 1 1  5 VAL CG2  C   2.921  10.661   3.693 1.00 . A A . 432 VAL CG2  1 1 
       13  6760 1 1  5 VAL H    H   1.027   8.801   4.132 1.00 . A A . 432 VAL H    1 1 
       13  6761 1 1  5 VAL HA   H  -0.447  11.330   3.750 1.00 . A A . 432 VAL HA   1 1 
       13  6762 1 1  5 VAL HB   H   1.765  12.336   3.082 1.00 . A A . 432 VAL HB   1 1 
       13  6763 1 1  5 VAL HG11 H   2.499  12.701   5.404 1.00 . A A . 432 VAL HG11 1 1 
       13  6764 1 1  5 VAL HG12 H   1.449  11.382   5.925 1.00 . A A . 432 VAL HG12 1 1 
       13  6765 1 1  5 VAL HG13 H   0.750  12.842   5.224 1.00 . A A . 432 VAL HG13 1 1 
       13  6766 1 1  5 VAL HG21 H   2.851   9.848   4.401 1.00 . A A . 432 VAL HG21 1 1 
       13  6767 1 1  5 VAL HG22 H   3.801  11.250   3.907 1.00 . A A . 432 VAL HG22 1 1 
       13  6768 1 1  5 VAL HG23 H   2.990  10.262   2.692 1.00 . A A . 432 VAL HG23 1 1 
       13  6769 1 1  5 VAL N    N   0.348   9.502   4.278 1.00 . A A . 432 VAL N    1 1 
       13  6770 1 1  5 VAL O    O   0.889  11.192   1.178 1.00 . A A . 432 VAL O    1 1 
       13  6771 1 1  6 SER C    C  -1.849   8.416  -0.002 1.00 . A A . 433 SER C    1 1 
       13  6772 1 1  6 SER CA   C  -0.454   8.989   0.233 1.00 . A A . 433 SER CA   1 1 
       13  6773 1 1  6 SER CB   C   0.629   7.990  -0.189 1.00 . A A . 433 SER CB   1 1 
       13  6774 1 1  6 SER H    H  -0.695   8.772   2.317 1.00 . A A . 433 SER H    1 1 
       13  6775 1 1  6 SER HA   H  -0.349   9.891  -0.352 1.00 . A A . 433 SER HA   1 1 
       13  6776 1 1  6 SER HB2  H   1.585   8.324   0.185 1.00 . A A . 433 SER HB2  1 1 
       13  6777 1 1  6 SER HB3  H   0.401   7.019   0.228 1.00 . A A . 433 SER HB3  1 1 
       13  6778 1 1  6 SER HG   H   1.433   8.419  -1.934 1.00 . A A . 433 SER HG   1 1 
       13  6779 1 1  6 SER N    N  -0.296   9.346   1.630 1.00 . A A . 433 SER N    1 1 
       13  6780 1 1  6 SER O    O  -2.715   8.502   0.872 1.00 . A A . 433 SER O    1 1 
       13  6781 1 1  6 SER OG   O   0.707   7.873  -1.602 1.00 . A A . 433 SER OG   1 1 
       13  6782 1 1  7 GLU C    C  -3.532   5.886  -1.098 1.00 . A A . 434 GLU C    1 1 
       13  6783 1 1  7 GLU CA   C  -3.380   7.337  -1.547 1.00 . A A . 434 GLU CA   1 1 
       13  6784 1 1  7 GLU CB   C  -3.572   7.422  -3.066 1.00 . A A . 434 GLU CB   1 1 
       13  6785 1 1  7 GLU CD   C  -3.423   9.951  -3.262 1.00 . A A . 434 GLU CD   1 1 
       13  6786 1 1  7 GLU CG   C  -2.887   8.613  -3.724 1.00 . A A . 434 GLU CG   1 1 
       13  6787 1 1  7 GLU H    H  -1.321   7.766  -1.812 1.00 . A A . 434 GLU H    1 1 
       13  6788 1 1  7 GLU HA   H  -4.127   7.943  -1.058 1.00 . A A . 434 GLU HA   1 1 
       13  6789 1 1  7 GLU HB2  H  -3.180   6.520  -3.513 1.00 . A A . 434 GLU HB2  1 1 
       13  6790 1 1  7 GLU HB3  H  -4.628   7.484  -3.276 1.00 . A A . 434 GLU HB3  1 1 
       13  6791 1 1  7 GLU HG2  H  -1.833   8.575  -3.494 1.00 . A A . 434 GLU HG2  1 1 
       13  6792 1 1  7 GLU HG3  H  -3.020   8.538  -4.793 1.00 . A A . 434 GLU HG3  1 1 
       13  6793 1 1  7 GLU N    N  -2.065   7.845  -1.176 1.00 . A A . 434 GLU N    1 1 
       13  6794 1 1  7 GLU O    O  -4.641   5.367  -0.970 1.00 . A A . 434 GLU O    1 1 
       13  6795 1 1  7 GLU OE1  O  -4.395  10.445  -3.869 1.00 . A A . 434 GLU OE1  1 1 
       13  6796 1 1  7 GLU OE2  O  -2.855  10.530  -2.314 1.00 . A A . 434 GLU OE2  1 1 
       13  6797 1 1  8 TRP C    C  -2.482   3.570   0.911 1.00 . A A . 435 TRP C    1 1 
       13  6798 1 1  8 TRP CA   C  -2.347   3.813  -0.586 1.00 . A A . 435 TRP CA   1 1 
       13  6799 1 1  8 TRP CB   C  -1.006   3.251  -1.103 1.00 . A A . 435 TRP CB   1 1 
       13  6800 1 1  8 TRP CD1  C   0.095   5.069  -2.533 1.00 . A A . 435 TRP CD1  1 1 
       13  6801 1 1  8 TRP CD2  C  -0.819   3.412  -3.726 1.00 . A A . 435 TRP CD2  1 1 
       13  6802 1 1  8 TRP CE2  C  -0.296   4.372  -4.610 1.00 . A A . 435 TRP CE2  1 1 
       13  6803 1 1  8 TRP CE3  C  -1.434   2.277  -4.258 1.00 . A A . 435 TRP CE3  1 1 
       13  6804 1 1  8 TRP CG   C  -0.579   3.890  -2.394 1.00 . A A . 435 TRP CG   1 1 
       13  6805 1 1  8 TRP CH2  C  -0.992   3.119  -6.480 1.00 . A A . 435 TRP CH2  1 1 
       13  6806 1 1  8 TRP CZ2  C  -0.375   4.234  -5.991 1.00 . A A . 435 TRP CZ2  1 1 
       13  6807 1 1  8 TRP CZ3  C  -1.517   2.144  -5.630 1.00 . A A . 435 TRP CZ3  1 1 
       13  6808 1 1  8 TRP H    H  -1.566   5.753  -0.852 1.00 . A A . 435 TRP H    1 1 
       13  6809 1 1  8 TRP HA   H  -3.164   3.333  -1.105 1.00 . A A . 435 TRP HA   1 1 
       13  6810 1 1  8 TRP HB2  H  -0.236   3.429  -0.368 1.00 . A A . 435 TRP HB2  1 1 
       13  6811 1 1  8 TRP HB3  H  -1.105   2.188  -1.271 1.00 . A A . 435 TRP HB3  1 1 
       13  6812 1 1  8 TRP HD1  H   0.427   5.679  -1.706 1.00 . A A . 435 TRP HD1  1 1 
       13  6813 1 1  8 TRP HE1  H   0.686   6.175  -4.206 1.00 . A A . 435 TRP HE1  1 1 
       13  6814 1 1  8 TRP HE3  H  -1.846   1.513  -3.617 1.00 . A A . 435 TRP HE3  1 1 
       13  6815 1 1  8 TRP HH2  H  -1.107   2.988  -7.548 1.00 . A A . 435 TRP HH2  1 1 
       13  6816 1 1  8 TRP HZ2  H   0.025   4.976  -6.665 1.00 . A A . 435 TRP HZ2  1 1 
       13  6817 1 1  8 TRP HZ3  H  -2.000   1.278  -6.059 1.00 . A A . 435 TRP HZ3  1 1 
       13  6818 1 1  8 TRP N    N  -2.401   5.245  -0.859 1.00 . A A . 435 TRP N    1 1 
       13  6819 1 1  8 TRP NE1  N   0.249   5.372  -3.857 1.00 . A A . 435 TRP NE1  1 1 
       13  6820 1 1  8 TRP O    O  -2.013   4.379   1.713 1.00 . A A . 435 TRP O    1 1 
       13  6821 1 1  9 THR C    C  -1.960   1.231   2.989 1.00 . A A . 436 THR C    1 1 
       13  6822 1 1  9 THR CA   C  -3.163   2.099   2.684 1.00 . A A . 436 THR CA   1 1 
       13  6823 1 1  9 THR CB   C  -4.459   1.318   3.003 1.00 . A A . 436 THR CB   1 1 
       13  6824 1 1  9 THR CG2  C  -4.551   0.974   4.483 1.00 . A A . 436 THR CG2  1 1 
       13  6825 1 1  9 THR H    H  -3.563   1.891   0.634 1.00 . A A . 436 THR H    1 1 
       13  6826 1 1  9 THR HA   H  -3.130   2.995   3.285 1.00 . A A . 436 THR HA   1 1 
       13  6827 1 1  9 THR HB   H  -4.455   0.398   2.436 1.00 . A A . 436 THR HB   1 1 
       13  6828 1 1  9 THR HG1  H  -5.433   3.023   2.814 1.00 . A A . 436 THR HG1  1 1 
       13  6829 1 1  9 THR HG21 H  -4.646   1.883   5.059 1.00 . A A . 436 THR HG21 1 1 
       13  6830 1 1  9 THR HG22 H  -3.658   0.447   4.786 1.00 . A A . 436 THR HG22 1 1 
       13  6831 1 1  9 THR HG23 H  -5.416   0.346   4.654 1.00 . A A . 436 THR HG23 1 1 
       13  6832 1 1  9 THR N    N  -3.112   2.469   1.294 1.00 . A A . 436 THR N    1 1 
       13  6833 1 1  9 THR O    O  -1.768   0.194   2.336 1.00 . A A . 436 THR O    1 1 
       13  6834 1 1  9 THR OG1  O  -5.603   2.095   2.623 1.00 . A A . 436 THR OG1  1 1 
       13  6835 1 1 10 GLU C    C  -0.376  -0.078   5.406 1.00 . A A . 437 GLU C    1 1 
       13  6836 1 1 10 GLU CA   C   0.031   0.921   4.359 1.00 . A A . 437 GLU CA   1 1 
       13  6837 1 1 10 GLU CB   C   1.125   1.828   4.938 1.00 . A A . 437 GLU CB   1 1 
       13  6838 1 1 10 GLU CD   C   0.522   4.168   4.188 1.00 . A A . 437 GLU CD   1 1 
       13  6839 1 1 10 GLU CG   C   1.506   3.022   4.077 1.00 . A A . 437 GLU CG   1 1 
       13  6840 1 1 10 GLU H    H  -1.384   2.486   4.450 1.00 . A A . 437 GLU H    1 1 
       13  6841 1 1 10 GLU HA   H   0.407   0.398   3.490 1.00 . A A . 437 GLU HA   1 1 
       13  6842 1 1 10 GLU HB2  H   0.789   2.202   5.892 1.00 . A A . 437 GLU HB2  1 1 
       13  6843 1 1 10 GLU HB3  H   2.013   1.233   5.095 1.00 . A A . 437 GLU HB3  1 1 
       13  6844 1 1 10 GLU HG2  H   2.474   3.379   4.397 1.00 . A A . 437 GLU HG2  1 1 
       13  6845 1 1 10 GLU HG3  H   1.557   2.708   3.044 1.00 . A A . 437 GLU HG3  1 1 
       13  6846 1 1 10 GLU N    N  -1.163   1.653   3.976 1.00 . A A . 437 GLU N    1 1 
       13  6847 1 1 10 GLU O    O  -0.661   0.267   6.554 1.00 . A A . 437 GLU O    1 1 
       13  6848 1 1 10 GLU OE1  O  -0.295   4.166   5.139 1.00 . A A . 437 GLU OE1  1 1 
       13  6849 1 1 10 GLU OE2  O   0.586   5.096   3.356 1.00 . A A . 437 GLU OE2  1 1 
       13  6850 1 1 11 TYR C    C  -0.165  -3.382   6.135 1.00 . A A . 438 TYR C    1 1 
       13  6851 1 1 11 TYR CA   C  -1.159  -2.316   5.706 1.00 . A A . 438 TYR CA   1 1 
       13  6852 1 1 11 TYR CB   C  -2.214  -2.832   4.733 1.00 . A A . 438 TYR CB   1 1 
       13  6853 1 1 11 TYR CD1  C  -3.621  -3.896   6.568 1.00 . A A . 438 TYR CD1  1 1 
       13  6854 1 1 11 TYR CD2  C  -4.646  -3.176   4.543 1.00 . A A . 438 TYR CD2  1 1 
       13  6855 1 1 11 TYR CE1  C  -4.859  -4.313   7.036 1.00 . A A . 438 TYR CE1  1 1 
       13  6856 1 1 11 TYR CE2  C  -5.867  -3.574   4.990 1.00 . A A . 438 TYR CE2  1 1 
       13  6857 1 1 11 TYR CG   C  -3.506  -3.322   5.310 1.00 . A A . 438 TYR CG   1 1 
       13  6858 1 1 11 TYR CZ   C  -5.982  -4.148   6.239 1.00 . A A . 438 TYR CZ   1 1 
       13  6859 1 1 11 TYR H    H  -0.011  -1.545   4.131 1.00 . A A . 438 TYR H    1 1 
       13  6860 1 1 11 TYR HA   H  -1.628  -1.870   6.567 1.00 . A A . 438 TYR HA   1 1 
       13  6861 1 1 11 TYR HB2  H  -2.460  -2.037   4.047 1.00 . A A . 438 TYR HB2  1 1 
       13  6862 1 1 11 TYR HB3  H  -1.784  -3.646   4.168 1.00 . A A . 438 TYR HB3  1 1 
       13  6863 1 1 11 TYR HD1  H  -2.737  -4.025   7.181 1.00 . A A . 438 TYR HD1  1 1 
       13  6864 1 1 11 TYR HD2  H  -4.558  -2.734   3.562 1.00 . A A . 438 TYR HD2  1 1 
       13  6865 1 1 11 TYR HE1  H  -4.943  -4.762   8.014 1.00 . A A . 438 TYR HE1  1 1 
       13  6866 1 1 11 TYR HE2  H  -6.731  -3.426   4.359 1.00 . A A . 438 TYR HE2  1 1 
       13  6867 1 1 11 TYR HH   H  -7.418  -4.082   7.517 1.00 . A A . 438 TYR HH   1 1 
       13  6868 1 1 11 TYR N    N  -0.443  -1.308   4.980 1.00 . A A . 438 TYR N    1 1 
       13  6869 1 1 11 TYR O    O   0.144  -4.306   5.381 1.00 . A A . 438 TYR O    1 1 
       13  6870 1 1 11 TYR OH   O  -7.216  -4.549   6.695 1.00 . A A . 438 TYR OH   1 1 
       13  6871 1 1 12 LYS C    C   1.184  -4.610   9.144 1.00 . A A . 439 LYS C    1 1 
       13  6872 1 1 12 LYS CA   C   1.509  -3.991   7.783 1.00 . A A . 439 LYS CA   1 1 
       13  6873 1 1 12 LYS CB   C   2.770  -3.132   7.911 1.00 . A A . 439 LYS CB   1 1 
       13  6874 1 1 12 LYS CD   C   4.469  -1.644   6.819 1.00 . A A . 439 LYS CD   1 1 
       13  6875 1 1 12 LYS CE   C   4.896  -0.931   5.546 1.00 . A A . 439 LYS CE   1 1 
       13  6876 1 1 12 LYS CG   C   3.215  -2.482   6.610 1.00 . A A . 439 LYS CG   1 1 
       13  6877 1 1 12 LYS H    H   0.050  -2.475   7.901 1.00 . A A . 439 LYS H    1 1 
       13  6878 1 1 12 LYS HA   H   1.680  -4.760   7.046 1.00 . A A . 439 LYS HA   1 1 
       13  6879 1 1 12 LYS HB2  H   2.585  -2.350   8.633 1.00 . A A . 439 LYS HB2  1 1 
       13  6880 1 1 12 LYS HB3  H   3.576  -3.754   8.270 1.00 . A A . 439 LYS HB3  1 1 
       13  6881 1 1 12 LYS HD2  H   4.273  -0.906   7.582 1.00 . A A . 439 LYS HD2  1 1 
       13  6882 1 1 12 LYS HD3  H   5.270  -2.292   7.143 1.00 . A A . 439 LYS HD3  1 1 
       13  6883 1 1 12 LYS HE2  H   5.110  -1.671   4.787 1.00 . A A . 439 LYS HE2  1 1 
       13  6884 1 1 12 LYS HE3  H   4.087  -0.298   5.213 1.00 . A A . 439 LYS HE3  1 1 
       13  6885 1 1 12 LYS HG2  H   3.424  -3.254   5.885 1.00 . A A . 439 LYS HG2  1 1 
       13  6886 1 1 12 LYS HG3  H   2.422  -1.845   6.245 1.00 . A A . 439 LYS HG3  1 1 
       13  6887 1 1 12 LYS HZ1  H   6.932  -0.707   5.971 1.00 . A A . 439 LYS HZ1  1 1 
       13  6888 1 1 12 LYS HZ2  H   5.957   0.548   6.573 1.00 . A A . 439 LYS HZ2  1 1 
       13  6889 1 1 12 LYS HZ3  H   6.312   0.473   4.917 1.00 . A A . 439 LYS HZ3  1 1 
       13  6890 1 1 12 LYS N    N   0.400  -3.181   7.318 1.00 . A A . 439 LYS N    1 1 
       13  6891 1 1 12 LYS NZ   N   6.108  -0.099   5.766 1.00 . A A . 439 LYS NZ   1 1 
       13  6892 1 1 12 LYS O    O   0.748  -3.904  10.055 1.00 . A A . 439 LYS O    1 1 
       13  6893 1 1 13 THR C    C   2.096  -7.752  10.724 1.00 . A A . 440 THR C    1 1 
       13  6894 1 1 13 THR CA   C   1.153  -6.566  10.564 1.00 . A A . 440 THR CA   1 1 
       13  6895 1 1 13 THR CB   C  -0.322  -7.007  10.721 1.00 . A A . 440 THR CB   1 1 
       13  6896 1 1 13 THR CG2  C  -0.821  -7.728   9.483 1.00 . A A . 440 THR CG2  1 1 
       13  6897 1 1 13 THR H    H   1.732  -6.449   8.549 1.00 . A A . 440 THR H    1 1 
       13  6898 1 1 13 THR HA   H   1.373  -5.848  11.346 1.00 . A A . 440 THR HA   1 1 
       13  6899 1 1 13 THR HB   H  -0.924  -6.121  10.862 1.00 . A A . 440 THR HB   1 1 
       13  6900 1 1 13 THR HG1  H  -1.162  -7.479  12.448 1.00 . A A . 440 THR HG1  1 1 
       13  6901 1 1 13 THR HG21 H  -1.788  -8.164   9.689 1.00 . A A . 440 THR HG21 1 1 
       13  6902 1 1 13 THR HG22 H  -0.124  -8.505   9.212 1.00 . A A . 440 THR HG22 1 1 
       13  6903 1 1 13 THR HG23 H  -0.913  -7.021   8.668 1.00 . A A . 440 THR HG23 1 1 
       13  6904 1 1 13 THR N    N   1.396  -5.910   9.298 1.00 . A A . 440 THR N    1 1 
       13  6905 1 1 13 THR O    O   2.518  -8.348   9.727 1.00 . A A . 440 THR O    1 1 
       13  6906 1 1 13 THR OG1  O  -0.475  -7.850  11.867 1.00 . A A . 440 THR OG1  1 1 
       13  6907 1 1 14 ALA C    C   2.823 -10.519  11.792 1.00 . A A . 441 ALA C    1 1 
       13  6908 1 1 14 ALA CA   C   3.356  -9.171  12.289 1.00 . A A . 441 ALA CA   1 1 
       13  6909 1 1 14 ALA CB   C   3.608  -9.230  13.788 1.00 . A A . 441 ALA CB   1 1 
       13  6910 1 1 14 ALA H    H   2.070  -7.540  12.712 1.00 . A A . 441 ALA H    1 1 
       13  6911 1 1 14 ALA HA   H   4.298  -8.969  11.801 1.00 . A A . 441 ALA HA   1 1 
       13  6912 1 1 14 ALA HB1  H   2.682  -9.453  14.301 1.00 . A A . 441 ALA HB1  1 1 
       13  6913 1 1 14 ALA HB2  H   3.987  -8.278  14.128 1.00 . A A . 441 ALA HB2  1 1 
       13  6914 1 1 14 ALA HB3  H   4.332 -10.003  14.001 1.00 . A A . 441 ALA HB3  1 1 
       13  6915 1 1 14 ALA N    N   2.443  -8.068  11.973 1.00 . A A . 441 ALA N    1 1 
       13  6916 1 1 14 ALA O    O   3.504 -11.541  11.887 1.00 . A A . 441 ALA O    1 1 
       13  6917 1 1 15 ASP C    C   1.762 -11.970   9.293 1.00 . A A . 442 ASP C    1 1 
       13  6918 1 1 15 ASP CA   C   1.027 -11.683  10.611 1.00 . A A . 442 ASP CA   1 1 
       13  6919 1 1 15 ASP CB   C  -0.469 -11.448  10.358 1.00 . A A . 442 ASP CB   1 1 
       13  6920 1 1 15 ASP CG   C  -1.118 -12.553   9.547 1.00 . A A . 442 ASP CG   1 1 
       13  6921 1 1 15 ASP H    H   1.062  -9.696  11.344 1.00 . A A . 442 ASP H    1 1 
       13  6922 1 1 15 ASP HA   H   1.146 -12.530  11.271 1.00 . A A . 442 ASP HA   1 1 
       13  6923 1 1 15 ASP HB2  H  -0.979 -11.382  11.307 1.00 . A A . 442 ASP HB2  1 1 
       13  6924 1 1 15 ASP HB3  H  -0.590 -10.516   9.825 1.00 . A A . 442 ASP HB3  1 1 
       13  6925 1 1 15 ASP N    N   1.601 -10.513  11.273 1.00 . A A . 442 ASP N    1 1 
       13  6926 1 1 15 ASP O    O   1.588 -13.024   8.678 1.00 . A A . 442 ASP O    1 1 
       13  6927 1 1 15 ASP OD1  O  -1.228 -13.689  10.056 1.00 . A A . 442 ASP OD1  1 1 
       13  6928 1 1 15 ASP OD2  O  -1.526 -12.287   8.398 1.00 . A A . 442 ASP OD2  1 1 
       13  6929 1 1 16 GLY C    C   2.564 -10.564   6.484 1.00 . A A . 443 GLY C    1 1 
       13  6930 1 1 16 GLY CA   C   3.332 -11.165   7.636 1.00 . A A . 443 GLY CA   1 1 
       13  6931 1 1 16 GLY H    H   2.734 -10.231   9.435 1.00 . A A . 443 GLY H    1 1 
       13  6932 1 1 16 GLY HA2  H   4.286 -10.665   7.728 1.00 . A A . 443 GLY HA2  1 1 
       13  6933 1 1 16 GLY HA3  H   3.502 -12.213   7.436 1.00 . A A . 443 GLY HA3  1 1 
       13  6934 1 1 16 GLY N    N   2.608 -11.033   8.885 1.00 . A A . 443 GLY N    1 1 
       13  6935 1 1 16 GLY O    O   2.411 -11.179   5.429 1.00 . A A . 443 GLY O    1 1 
       13  6936 1 1 17 LYS C    C   1.930  -7.371   5.262 1.00 . A A . 444 LYS C    1 1 
       13  6937 1 1 17 LYS CA   C   1.262  -8.668   5.703 1.00 . A A . 444 LYS CA   1 1 
       13  6938 1 1 17 LYS CB   C  -0.125  -8.384   6.291 1.00 . A A . 444 LYS CB   1 1 
       13  6939 1 1 17 LYS CD   C  -2.417  -7.343   5.998 1.00 . A A . 444 LYS CD   1 1 
       13  6940 1 1 17 LYS CE   C  -3.337  -8.560   6.082 1.00 . A A . 444 LYS CE   1 1 
       13  6941 1 1 17 LYS CG   C  -1.076  -7.669   5.342 1.00 . A A . 444 LYS CG   1 1 
       13  6942 1 1 17 LYS H    H   2.281  -8.895   7.537 1.00 . A A . 444 LYS H    1 1 
       13  6943 1 1 17 LYS HA   H   1.158  -9.319   4.847 1.00 . A A . 444 LYS HA   1 1 
       13  6944 1 1 17 LYS HB2  H  -0.576  -9.321   6.576 1.00 . A A . 444 LYS HB2  1 1 
       13  6945 1 1 17 LYS HB3  H  -0.007  -7.773   7.175 1.00 . A A . 444 LYS HB3  1 1 
       13  6946 1 1 17 LYS HD2  H  -2.236  -6.977   6.998 1.00 . A A . 444 LYS HD2  1 1 
       13  6947 1 1 17 LYS HD3  H  -2.906  -6.574   5.419 1.00 . A A . 444 LYS HD3  1 1 
       13  6948 1 1 17 LYS HE2  H  -4.317  -8.234   6.397 1.00 . A A . 444 LYS HE2  1 1 
       13  6949 1 1 17 LYS HE3  H  -3.409  -9.001   5.098 1.00 . A A . 444 LYS HE3  1 1 
       13  6950 1 1 17 LYS HG2  H  -0.618  -6.750   5.014 1.00 . A A . 444 LYS HG2  1 1 
       13  6951 1 1 17 LYS HG3  H  -1.254  -8.306   4.492 1.00 . A A . 444 LYS HG3  1 1 
       13  6952 1 1 17 LYS HZ1  H  -1.903  -9.919   6.759 1.00 . A A . 444 LYS HZ1  1 1 
       13  6953 1 1 17 LYS HZ2  H  -3.493 -10.415   7.039 1.00 . A A . 444 LYS HZ2  1 1 
       13  6954 1 1 17 LYS HZ3  H  -2.805  -9.205   8.002 1.00 . A A . 444 LYS HZ3  1 1 
       13  6955 1 1 17 LYS N    N   2.078  -9.350   6.692 1.00 . A A . 444 LYS N    1 1 
       13  6956 1 1 17 LYS NZ   N  -2.848  -9.594   7.037 1.00 . A A . 444 LYS NZ   1 1 
       13  6957 1 1 17 LYS O    O   2.214  -6.500   6.088 1.00 . A A . 444 LYS O    1 1 
       13  6958 1 1 18 THR C    C   1.809  -5.643   2.209 1.00 . A A . 445 THR C    1 1 
       13  6959 1 1 18 THR CA   C   2.713  -6.040   3.370 1.00 . A A . 445 THR CA   1 1 
       13  6960 1 1 18 THR CB   C   4.165  -6.201   2.873 1.00 . A A . 445 THR CB   1 1 
       13  6961 1 1 18 THR CG2  C   4.697  -4.903   2.270 1.00 . A A . 445 THR CG2  1 1 
       13  6962 1 1 18 THR H    H   2.073  -8.050   3.390 1.00 . A A . 445 THR H    1 1 
       13  6963 1 1 18 THR HA   H   2.686  -5.264   4.124 1.00 . A A . 445 THR HA   1 1 
       13  6964 1 1 18 THR HB   H   4.184  -6.967   2.111 1.00 . A A . 445 THR HB   1 1 
       13  6965 1 1 18 THR HG1  H   4.454  -6.779   4.738 1.00 . A A . 445 THR HG1  1 1 
       13  6966 1 1 18 THR HG21 H   4.643  -4.114   3.004 1.00 . A A . 445 THR HG21 1 1 
       13  6967 1 1 18 THR HG22 H   4.101  -4.637   1.407 1.00 . A A . 445 THR HG22 1 1 
       13  6968 1 1 18 THR HG23 H   5.724  -5.042   1.966 1.00 . A A . 445 THR HG23 1 1 
       13  6969 1 1 18 THR N    N   2.211  -7.270   3.969 1.00 . A A . 445 THR N    1 1 
       13  6970 1 1 18 THR O    O   2.011  -6.074   1.077 1.00 . A A . 445 THR O    1 1 
       13  6971 1 1 18 THR OG1  O   5.005  -6.612   3.963 1.00 . A A . 445 THR OG1  1 1 
       13  6972 1 1 19 LEU C    C  -0.411  -3.038   1.388 1.00 . A A . 446 LEU C    1 1 
       13  6973 1 1 19 LEU CA   C  -0.245  -4.539   1.545 1.00 . A A . 446 LEU CA   1 1 
       13  6974 1 1 19 LEU CB   C  -1.551  -5.204   2.009 1.00 . A A . 446 LEU CB   1 1 
       13  6975 1 1 19 LEU CD1  C  -2.885  -4.595  -0.082 1.00 . A A . 446 LEU CD1  1 1 
       13  6976 1 1 19 LEU CD2  C  -4.060  -5.473   1.951 1.00 . A A . 446 LEU CD2  1 1 
       13  6977 1 1 19 LEU CG   C  -2.873  -4.672   1.434 1.00 . A A . 446 LEU CG   1 1 
       13  6978 1 1 19 LEU H    H   0.731  -4.478   3.417 1.00 . A A . 446 LEU H    1 1 
       13  6979 1 1 19 LEU HA   H   0.043  -4.958   0.595 1.00 . A A . 446 LEU HA   1 1 
       13  6980 1 1 19 LEU HB2  H  -1.480  -6.247   1.760 1.00 . A A . 446 LEU HB2  1 1 
       13  6981 1 1 19 LEU HB3  H  -1.597  -5.120   3.084 1.00 . A A . 446 LEU HB3  1 1 
       13  6982 1 1 19 LEU HD11 H  -2.736  -5.581  -0.495 1.00 . A A . 446 LEU HD11 1 1 
       13  6983 1 1 19 LEU HD12 H  -2.092  -3.942  -0.416 1.00 . A A . 446 LEU HD12 1 1 
       13  6984 1 1 19 LEU HD13 H  -3.836  -4.206  -0.414 1.00 . A A . 446 LEU HD13 1 1 
       13  6985 1 1 19 LEU HD21 H  -4.976  -5.000   1.632 1.00 . A A . 446 LEU HD21 1 1 
       13  6986 1 1 19 LEU HD22 H  -4.028  -5.509   3.031 1.00 . A A . 446 LEU HD22 1 1 
       13  6987 1 1 19 LEU HD23 H  -4.018  -6.477   1.556 1.00 . A A . 446 LEU HD23 1 1 
       13  6988 1 1 19 LEU HG   H  -2.995  -3.713   1.780 1.00 . A A . 446 LEU HG   1 1 
       13  6989 1 1 19 LEU N    N   0.792  -4.856   2.511 1.00 . A A . 446 LEU N    1 1 
       13  6990 1 1 19 LEU O    O  -0.495  -2.309   2.369 1.00 . A A . 446 LEU O    1 1 
       13  6991 1 1 20 TYR C    C  -2.043  -1.176  -0.994 1.00 . A A . 447 TYR C    1 1 
       13  6992 1 1 20 TYR CA   C  -0.768  -1.210  -0.156 1.00 . A A . 447 TYR CA   1 1 
       13  6993 1 1 20 TYR CB   C   0.372  -0.500  -0.897 1.00 . A A . 447 TYR CB   1 1 
       13  6994 1 1 20 TYR CD1  C   2.405  -1.330   0.376 1.00 . A A . 447 TYR CD1  1 1 
       13  6995 1 1 20 TYR CD2  C   2.021   1.019   0.259 1.00 . A A . 447 TYR CD2  1 1 
       13  6996 1 1 20 TYR CE1  C   3.549  -1.110   1.124 1.00 . A A . 447 TYR CE1  1 1 
       13  6997 1 1 20 TYR CE2  C   3.164   1.246   1.002 1.00 . A A . 447 TYR CE2  1 1 
       13  6998 1 1 20 TYR CG   C   1.621  -0.269  -0.068 1.00 . A A . 447 TYR CG   1 1 
       13  6999 1 1 20 TYR CZ   C   3.923   0.179   1.432 1.00 . A A . 447 TYR CZ   1 1 
       13  7000 1 1 20 TYR H    H  -0.175  -3.188  -0.588 1.00 . A A . 447 TYR H    1 1 
       13  7001 1 1 20 TYR HA   H  -0.952  -0.703   0.780 1.00 . A A . 447 TYR HA   1 1 
       13  7002 1 1 20 TYR HB2  H   0.654  -1.092  -1.752 1.00 . A A . 447 TYR HB2  1 1 
       13  7003 1 1 20 TYR HB3  H   0.020   0.464  -1.236 1.00 . A A . 447 TYR HB3  1 1 
       13  7004 1 1 20 TYR HD1  H   2.109  -2.339   0.131 1.00 . A A . 447 TYR HD1  1 1 
       13  7005 1 1 20 TYR HD2  H   1.425   1.856  -0.076 1.00 . A A . 447 TYR HD2  1 1 
       13  7006 1 1 20 TYR HE1  H   4.151  -1.947   1.461 1.00 . A A . 447 TYR HE1  1 1 
       13  7007 1 1 20 TYR HE2  H   3.457   2.257   1.239 1.00 . A A . 447 TYR HE2  1 1 
       13  7008 1 1 20 TYR HH   H   4.937   1.178   2.734 1.00 . A A . 447 TYR HH   1 1 
       13  7009 1 1 20 TYR N    N  -0.421  -2.583   0.147 1.00 . A A . 447 TYR N    1 1 
       13  7010 1 1 20 TYR O    O  -1.997  -1.271  -2.221 1.00 . A A . 447 TYR O    1 1 
       13  7011 1 1 20 TYR OH   O   5.061   0.403   2.173 1.00 . A A . 447 TYR OH   1 1 
       13  7012 1 1 21 TYR C    C  -4.905   0.373  -1.296 1.00 . A A . 448 TYR C    1 1 
       13  7013 1 1 21 TYR CA   C  -4.487  -1.068  -1.002 1.00 . A A . 448 TYR CA   1 1 
       13  7014 1 1 21 TYR CB   C  -5.550  -1.783  -0.150 1.00 . A A . 448 TYR CB   1 1 
       13  7015 1 1 21 TYR CD1  C  -7.520  -2.133  -1.741 1.00 . A A . 448 TYR CD1  1 1 
       13  7016 1 1 21 TYR CD2  C  -7.844  -0.785   0.203 1.00 . A A . 448 TYR CD2  1 1 
       13  7017 1 1 21 TYR CE1  C  -8.850  -1.936  -2.101 1.00 . A A . 448 TYR CE1  1 1 
       13  7018 1 1 21 TYR CE2  C  -9.163  -0.583  -0.151 1.00 . A A . 448 TYR CE2  1 1 
       13  7019 1 1 21 TYR CG   C  -6.996  -1.560  -0.579 1.00 . A A . 448 TYR CG   1 1 
       13  7020 1 1 21 TYR CZ   C  -9.660  -1.158  -1.300 1.00 . A A . 448 TYR CZ   1 1 
       13  7021 1 1 21 TYR H    H  -3.150  -1.126   0.671 1.00 . A A . 448 TYR H    1 1 
       13  7022 1 1 21 TYR HA   H  -4.381  -1.593  -1.940 1.00 . A A . 448 TYR HA   1 1 
       13  7023 1 1 21 TYR HB2  H  -5.365  -2.847  -0.184 1.00 . A A . 448 TYR HB2  1 1 
       13  7024 1 1 21 TYR HB3  H  -5.457  -1.447   0.874 1.00 . A A . 448 TYR HB3  1 1 
       13  7025 1 1 21 TYR HD1  H  -6.880  -2.739  -2.365 1.00 . A A . 448 TYR HD1  1 1 
       13  7026 1 1 21 TYR HD2  H  -7.455  -0.333   1.104 1.00 . A A . 448 TYR HD2  1 1 
       13  7027 1 1 21 TYR HE1  H  -9.249  -2.385  -3.008 1.00 . A A . 448 TYR HE1  1 1 
       13  7028 1 1 21 TYR HE2  H  -9.800   0.026   0.474 1.00 . A A . 448 TYR HE2  1 1 
       13  7029 1 1 21 TYR HH   H -11.372  -1.809  -1.911 1.00 . A A . 448 TYR HH   1 1 
       13  7030 1 1 21 TYR N    N  -3.184  -1.111  -0.318 1.00 . A A . 448 TYR N    1 1 
       13  7031 1 1 21 TYR O    O  -4.998   1.202  -0.390 1.00 . A A . 448 TYR O    1 1 
       13  7032 1 1 21 TYR OH   O -10.979  -0.961  -1.644 1.00 . A A . 448 TYR OH   1 1 
       13  7033 1 1 22 ASN C    C  -6.634   2.009  -4.020 1.00 . A A . 449 ASN C    1 1 
       13  7034 1 1 22 ASN CA   C  -5.510   2.021  -2.992 1.00 . A A . 449 ASN CA   1 1 
       13  7035 1 1 22 ASN CB   C  -4.290   2.744  -3.539 1.00 . A A . 449 ASN CB   1 1 
       13  7036 1 1 22 ASN CG   C  -4.582   4.152  -4.029 1.00 . A A . 449 ASN CG   1 1 
       13  7037 1 1 22 ASN H    H  -5.074  -0.042  -3.252 1.00 . A A . 449 ASN H    1 1 
       13  7038 1 1 22 ASN HA   H  -5.858   2.549  -2.116 1.00 . A A . 449 ASN HA   1 1 
       13  7039 1 1 22 ASN HB2  H  -3.543   2.808  -2.762 1.00 . A A . 449 ASN HB2  1 1 
       13  7040 1 1 22 ASN HB3  H  -3.887   2.176  -4.364 1.00 . A A . 449 ASN HB3  1 1 
       13  7041 1 1 22 ASN HD21 H  -3.083   4.036  -5.316 1.00 . A A . 449 ASN HD21 1 1 
       13  7042 1 1 22 ASN HD22 H  -3.954   5.528  -5.304 1.00 . A A . 449 ASN HD22 1 1 
       13  7043 1 1 22 ASN N    N  -5.150   0.668  -2.571 1.00 . A A . 449 ASN N    1 1 
       13  7044 1 1 22 ASN ND2  N  -3.799   4.614  -4.982 1.00 . A A . 449 ASN ND2  1 1 
       13  7045 1 1 22 ASN O    O  -6.736   1.099  -4.838 1.00 . A A . 449 ASN O    1 1 
       13  7046 1 1 22 ASN OD1  O  -5.477   4.830  -3.538 1.00 . A A . 449 ASN OD1  1 1 
       13  7047 1 1 23 ASN C    C  -8.487   3.592  -6.145 1.00 . A A . 450 ASN C    1 1 
       13  7048 1 1 23 ASN CA   C  -8.692   3.140  -4.711 1.00 . A A . 450 ASN CA   1 1 
       13  7049 1 1 23 ASN CB   C  -9.651   4.095  -3.987 1.00 . A A . 450 ASN CB   1 1 
       13  7050 1 1 23 ASN CG   C  -9.138   5.527  -3.939 1.00 . A A . 450 ASN CG   1 1 
       13  7051 1 1 23 ASN H    H  -7.092   3.889  -3.573 1.00 . A A . 450 ASN H    1 1 
       13  7052 1 1 23 ASN HA   H  -9.119   2.148  -4.716 1.00 . A A . 450 ASN HA   1 1 
       13  7053 1 1 23 ASN HB2  H -10.603   4.093  -4.499 1.00 . A A . 450 ASN HB2  1 1 
       13  7054 1 1 23 ASN HB3  H  -9.794   3.749  -2.973 1.00 . A A . 450 ASN HB3  1 1 
       13  7055 1 1 23 ASN HD21 H  -8.209   5.175  -2.209 1.00 . A A . 450 ASN HD21 1 1 
       13  7056 1 1 23 ASN HD22 H  -8.048   6.777  -2.847 1.00 . A A . 450 ASN HD22 1 1 
       13  7057 1 1 23 ASN N    N  -7.422   3.077  -4.009 1.00 . A A . 450 ASN N    1 1 
       13  7058 1 1 23 ASN ND2  N  -8.392   5.860  -2.894 1.00 . A A . 450 ASN ND2  1 1 
       13  7059 1 1 23 ASN O    O  -9.452   3.741  -6.888 1.00 . A A . 450 ASN O    1 1 
       13  7060 1 1 23 ASN OD1  O  -9.405   6.325  -4.836 1.00 . A A . 450 ASN OD1  1 1 
       13  7061 1 1 24 ARG C    C  -7.684   3.293  -8.888 1.00 . A A . 451 ARG C    1 1 
       13  7062 1 1 24 ARG CA   C  -6.832   4.096  -7.909 1.00 . A A . 451 ARG CA   1 1 
       13  7063 1 1 24 ARG CB   C  -5.371   3.761  -8.154 1.00 . A A . 451 ARG CB   1 1 
       13  7064 1 1 24 ARG CD   C  -3.026   4.618  -8.380 1.00 . A A . 451 ARG CD   1 1 
       13  7065 1 1 24 ARG CG   C  -4.435   4.929  -7.908 1.00 . A A . 451 ARG CG   1 1 
       13  7066 1 1 24 ARG CZ   C  -2.377   3.195 -10.287 1.00 . A A . 451 ARG CZ   1 1 
       13  7067 1 1 24 ARG H    H  -6.534   3.841  -5.791 1.00 . A A . 451 ARG H    1 1 
       13  7068 1 1 24 ARG HA   H  -6.959   5.144  -8.094 1.00 . A A . 451 ARG HA   1 1 
       13  7069 1 1 24 ARG HB2  H  -5.095   2.952  -7.496 1.00 . A A . 451 ARG HB2  1 1 
       13  7070 1 1 24 ARG HB3  H  -5.252   3.439  -9.179 1.00 . A A . 451 ARG HB3  1 1 
       13  7071 1 1 24 ARG HD2  H  -2.403   5.483  -8.207 1.00 . A A . 451 ARG HD2  1 1 
       13  7072 1 1 24 ARG HD3  H  -2.648   3.783  -7.809 1.00 . A A . 451 ARG HD3  1 1 
       13  7073 1 1 24 ARG HE   H  -3.413   4.910 -10.431 1.00 . A A . 451 ARG HE   1 1 
       13  7074 1 1 24 ARG HG2  H  -4.802   5.792  -8.442 1.00 . A A . 451 ARG HG2  1 1 
       13  7075 1 1 24 ARG HG3  H  -4.412   5.142  -6.848 1.00 . A A . 451 ARG HG3  1 1 
       13  7076 1 1 24 ARG HH11 H  -1.791   2.502  -8.481 1.00 . A A . 451 ARG HH11 1 1 
       13  7077 1 1 24 ARG HH12 H  -1.340   1.504  -9.827 1.00 . A A . 451 ARG HH12 1 1 
       13  7078 1 1 24 ARG HH21 H  -2.794   3.622 -12.227 1.00 . A A . 451 ARG HH21 1 1 
       13  7079 1 1 24 ARG HH22 H  -1.909   2.146 -11.957 1.00 . A A . 451 ARG HH22 1 1 
       13  7080 1 1 24 ARG N    N  -7.219   3.826  -6.502 1.00 . A A . 451 ARG N    1 1 
       13  7081 1 1 24 ARG NE   N  -2.978   4.279  -9.801 1.00 . A A . 451 ARG NE   1 1 
       13  7082 1 1 24 ARG NH1  N  -1.790   2.337  -9.464 1.00 . A A . 451 ARG NH1  1 1 
       13  7083 1 1 24 ARG NH2  N  -2.358   2.971 -11.592 1.00 . A A . 451 ARG NH2  1 1 
       13  7084 1 1 24 ARG O    O  -8.572   3.820  -9.557 1.00 . A A . 451 ARG O    1 1 
       13  7085 1 1 25 THR C    C  -8.672  -0.013  -8.740 1.00 . A A . 452 THR C    1 1 
       13  7086 1 1 25 THR CA   C  -8.169   1.050  -9.706 1.00 . A A . 452 THR CA   1 1 
       13  7087 1 1 25 THR CB   C  -7.321   0.396 -10.810 1.00 . A A . 452 THR CB   1 1 
       13  7088 1 1 25 THR CG2  C  -7.056   1.372 -11.944 1.00 . A A . 452 THR CG2  1 1 
       13  7089 1 1 25 THR H    H  -6.579   1.697  -8.501 1.00 . A A . 452 THR H    1 1 
       13  7090 1 1 25 THR HA   H  -9.008   1.562 -10.156 1.00 . A A . 452 THR HA   1 1 
       13  7091 1 1 25 THR HB   H  -7.856  -0.456 -11.202 1.00 . A A . 452 THR HB   1 1 
       13  7092 1 1 25 THR HG1  H  -5.633  -0.627 -10.894 1.00 . A A . 452 THR HG1  1 1 
       13  7093 1 1 25 THR HG21 H  -6.479   0.882 -12.714 1.00 . A A . 452 THR HG21 1 1 
       13  7094 1 1 25 THR HG22 H  -6.504   2.221 -11.565 1.00 . A A . 452 THR HG22 1 1 
       13  7095 1 1 25 THR HG23 H  -7.996   1.708 -12.356 1.00 . A A . 452 THR HG23 1 1 
       13  7096 1 1 25 THR N    N  -7.384   2.014  -8.958 1.00 . A A . 452 THR N    1 1 
       13  7097 1 1 25 THR O    O  -9.367  -0.956  -9.123 1.00 . A A . 452 THR O    1 1 
       13  7098 1 1 25 THR OG1  O  -6.073  -0.041 -10.260 1.00 . A A . 452 THR OG1  1 1 
       13  7099 1 1 26 LEU C    C  -7.056  -1.698  -6.640 1.00 . A A . 453 LEU C    1 1 
       13  7100 1 1 26 LEU CA   C  -8.278  -0.837  -6.437 1.00 . A A . 453 LEU CA   1 1 
       13  7101 1 1 26 LEU CB   C  -9.547  -1.690  -6.375 1.00 . A A . 453 LEU CB   1 1 
       13  7102 1 1 26 LEU CD1  C -11.640  -2.053  -5.075 1.00 . A A . 453 LEU CD1  1 1 
       13  7103 1 1 26 LEU CD2  C -10.348   0.056  -4.743 1.00 . A A . 453 LEU CD2  1 1 
       13  7104 1 1 26 LEU CG   C -10.763  -1.012  -5.745 1.00 . A A . 453 LEU CG   1 1 
       13  7105 1 1 26 LEU H    H  -8.018   1.096  -7.224 1.00 . A A . 453 LEU H    1 1 
       13  7106 1 1 26 LEU HA   H  -8.163  -0.324  -5.491 1.00 . A A . 453 LEU HA   1 1 
       13  7107 1 1 26 LEU HB2  H  -9.806  -1.980  -7.382 1.00 . A A . 453 LEU HB2  1 1 
       13  7108 1 1 26 LEU HB3  H  -9.326  -2.584  -5.808 1.00 . A A . 453 LEU HB3  1 1 
       13  7109 1 1 26 LEU HD11 H -11.198  -3.030  -5.210 1.00 . A A . 453 LEU HD11 1 1 
       13  7110 1 1 26 LEU HD12 H -12.626  -2.035  -5.511 1.00 . A A . 453 LEU HD12 1 1 
       13  7111 1 1 26 LEU HD13 H -11.705  -1.837  -4.017 1.00 . A A . 453 LEU HD13 1 1 
       13  7112 1 1 26 LEU HD21 H -11.228   0.518  -4.325 1.00 . A A . 453 LEU HD21 1 1 
       13  7113 1 1 26 LEU HD22 H  -9.751   0.804  -5.244 1.00 . A A . 453 LEU HD22 1 1 
       13  7114 1 1 26 LEU HD23 H  -9.767  -0.397  -3.953 1.00 . A A . 453 LEU HD23 1 1 
       13  7115 1 1 26 LEU HG   H -11.345  -0.537  -6.523 1.00 . A A . 453 LEU HG   1 1 
       13  7116 1 1 26 LEU N    N  -8.294   0.192  -7.474 1.00 . A A . 453 LEU N    1 1 
       13  7117 1 1 26 LEU O    O  -7.087  -2.922  -6.500 1.00 . A A . 453 LEU O    1 1 
       13  7118 1 1 27 GLU C    C  -3.971  -1.821  -5.852 1.00 . A A . 454 GLU C    1 1 
       13  7119 1 1 27 GLU CA   C  -4.700  -1.671  -7.169 1.00 . A A . 454 GLU CA   1 1 
       13  7120 1 1 27 GLU CB   C  -3.867  -0.861  -8.166 1.00 . A A . 454 GLU CB   1 1 
       13  7121 1 1 27 GLU CD   C  -1.935  -0.829  -9.780 1.00 . A A . 454 GLU CD   1 1 
       13  7122 1 1 27 GLU CG   C  -2.636  -1.591  -8.677 1.00 . A A . 454 GLU CG   1 1 
       13  7123 1 1 27 GLU H    H  -5.998  -0.044  -6.935 1.00 . A A . 454 GLU H    1 1 
       13  7124 1 1 27 GLU HA   H  -4.900  -2.650  -7.579 1.00 . A A . 454 GLU HA   1 1 
       13  7125 1 1 27 GLU HB2  H  -4.486  -0.609  -9.014 1.00 . A A . 454 GLU HB2  1 1 
       13  7126 1 1 27 GLU HB3  H  -3.543   0.052  -7.686 1.00 . A A . 454 GLU HB3  1 1 
       13  7127 1 1 27 GLU HG2  H  -1.947  -1.729  -7.858 1.00 . A A . 454 GLU HG2  1 1 
       13  7128 1 1 27 GLU HG3  H  -2.937  -2.556  -9.060 1.00 . A A . 454 GLU HG3  1 1 
       13  7129 1 1 27 GLU N    N  -5.960  -1.019  -6.921 1.00 . A A . 454 GLU N    1 1 
       13  7130 1 1 27 GLU O    O  -3.667  -0.836  -5.171 1.00 . A A . 454 GLU O    1 1 
       13  7131 1 1 27 GLU OE1  O  -2.414  -0.862 -10.932 1.00 . A A . 454 GLU OE1  1 1 
       13  7132 1 1 27 GLU OE2  O  -0.913  -0.172  -9.496 1.00 . A A . 454 GLU OE2  1 1 
       13  7133 1 1 28 SER C    C  -1.679  -3.812  -4.488 1.00 . A A . 455 SER C    1 1 
       13  7134 1 1 28 SER CA   C  -3.105  -3.363  -4.227 1.00 . A A . 455 SER CA   1 1 
       13  7135 1 1 28 SER CB   C  -3.883  -4.449  -3.500 1.00 . A A . 455 SER CB   1 1 
       13  7136 1 1 28 SER H    H  -4.044  -3.799  -6.056 1.00 . A A . 455 SER H    1 1 
       13  7137 1 1 28 SER HA   H  -3.091  -2.469  -3.623 1.00 . A A . 455 SER HA   1 1 
       13  7138 1 1 28 SER HB2  H  -3.853  -5.356  -4.083 1.00 . A A . 455 SER HB2  1 1 
       13  7139 1 1 28 SER HB3  H  -3.440  -4.624  -2.532 1.00 . A A . 455 SER HB3  1 1 
       13  7140 1 1 28 SER HG   H  -5.561  -3.663  -4.136 1.00 . A A . 455 SER HG   1 1 
       13  7141 1 1 28 SER N    N  -3.757  -3.059  -5.472 1.00 . A A . 455 SER N    1 1 
       13  7142 1 1 28 SER O    O  -1.450  -4.874  -5.066 1.00 . A A . 455 SER O    1 1 
       13  7143 1 1 28 SER OG   O  -5.238  -4.068  -3.325 1.00 . A A . 455 SER OG   1 1 
       13  7144 1 1 29 THR C    C   1.206  -4.068  -3.073 1.00 . A A . 456 THR C    1 1 
       13  7145 1 1 29 THR CA   C   0.665  -3.313  -4.280 1.00 . A A . 456 THR CA   1 1 
       13  7146 1 1 29 THR CB   C   1.503  -2.046  -4.544 1.00 . A A . 456 THR CB   1 1 
       13  7147 1 1 29 THR CG2  C   1.680  -1.808  -6.037 1.00 . A A . 456 THR CG2  1 1 
       13  7148 1 1 29 THR H    H  -0.974  -2.141  -3.661 1.00 . A A . 456 THR H    1 1 
       13  7149 1 1 29 THR HA   H   0.739  -3.953  -5.148 1.00 . A A . 456 THR HA   1 1 
       13  7150 1 1 29 THR HB   H   2.479  -2.179  -4.098 1.00 . A A . 456 THR HB   1 1 
       13  7151 1 1 29 THR HG1  H   0.456  -0.378  -4.636 1.00 . A A . 456 THR HG1  1 1 
       13  7152 1 1 29 THR HG21 H   2.197  -2.648  -6.478 1.00 . A A . 456 THR HG21 1 1 
       13  7153 1 1 29 THR HG22 H   2.256  -0.908  -6.192 1.00 . A A . 456 THR HG22 1 1 
       13  7154 1 1 29 THR HG23 H   0.711  -1.699  -6.503 1.00 . A A . 456 THR HG23 1 1 
       13  7155 1 1 29 THR N    N  -0.731  -2.989  -4.096 1.00 . A A . 456 THR N    1 1 
       13  7156 1 1 29 THR O    O   1.230  -3.555  -1.957 1.00 . A A . 456 THR O    1 1 
       13  7157 1 1 29 THR OG1  O   0.868  -0.907  -3.948 1.00 . A A . 456 THR OG1  1 1 
       13  7158 1 1 30 TRP C    C   3.682  -6.091  -2.370 1.00 . A A . 457 TRP C    1 1 
       13  7159 1 1 30 TRP CA   C   2.173  -6.139  -2.257 1.00 . A A . 457 TRP CA   1 1 
       13  7160 1 1 30 TRP CB   C   1.587  -7.553  -2.354 1.00 . A A . 457 TRP CB   1 1 
       13  7161 1 1 30 TRP CD1  C  -0.877  -7.115  -2.888 1.00 . A A . 457 TRP CD1  1 1 
       13  7162 1 1 30 TRP CD2  C  -0.498  -7.779  -0.785 1.00 . A A . 457 TRP CD2  1 1 
       13  7163 1 1 30 TRP CE2  C  -1.867  -7.501  -0.931 1.00 . A A . 457 TRP CE2  1 1 
       13  7164 1 1 30 TRP CE3  C  -0.037  -8.225   0.454 1.00 . A A . 457 TRP CE3  1 1 
       13  7165 1 1 30 TRP CG   C   0.124  -7.501  -2.043 1.00 . A A . 457 TRP CG   1 1 
       13  7166 1 1 30 TRP CH2  C  -2.292  -8.065   1.316 1.00 . A A . 457 TRP CH2  1 1 
       13  7167 1 1 30 TRP CZ2  C  -2.769  -7.635   0.117 1.00 . A A . 457 TRP CZ2  1 1 
       13  7168 1 1 30 TRP CZ3  C  -0.947  -8.373   1.486 1.00 . A A . 457 TRP CZ3  1 1 
       13  7169 1 1 30 TRP H    H   1.523  -5.671  -4.217 1.00 . A A . 457 TRP H    1 1 
       13  7170 1 1 30 TRP HA   H   1.889  -5.703  -1.309 1.00 . A A . 457 TRP HA   1 1 
       13  7171 1 1 30 TRP HB2  H   1.721  -7.939  -3.355 1.00 . A A . 457 TRP HB2  1 1 
       13  7172 1 1 30 TRP HB3  H   2.068  -8.201  -1.638 1.00 . A A . 457 TRP HB3  1 1 
       13  7173 1 1 30 TRP HD1  H  -0.730  -6.846  -3.924 1.00 . A A . 457 TRP HD1  1 1 
       13  7174 1 1 30 TRP HE1  H  -2.938  -6.843  -2.604 1.00 . A A . 457 TRP HE1  1 1 
       13  7175 1 1 30 TRP HE3  H   1.005  -8.472   0.611 1.00 . A A . 457 TRP HE3  1 1 
       13  7176 1 1 30 TRP HH2  H  -2.966  -8.204   2.152 1.00 . A A . 457 TRP HH2  1 1 
       13  7177 1 1 30 TRP HZ2  H  -3.802  -7.308   0.035 1.00 . A A . 457 TRP HZ2  1 1 
       13  7178 1 1 30 TRP HZ3  H  -0.615  -8.679   2.452 1.00 . A A . 457 TRP HZ3  1 1 
       13  7179 1 1 30 TRP N    N   1.605  -5.305  -3.304 1.00 . A A . 457 TRP N    1 1 
       13  7180 1 1 30 TRP NE1  N  -2.073  -7.096  -2.220 1.00 . A A . 457 TRP NE1  1 1 
       13  7181 1 1 30 TRP O    O   4.421  -6.822  -1.712 1.00 . A A . 457 TRP O    1 1 
       13  7182 1 1 31 GLU C    C   5.539  -3.260  -3.024 1.00 . A A . 458 GLU C    1 1 
       13  7183 1 1 31 GLU CA   C   5.475  -4.749  -3.354 1.00 . A A . 458 GLU CA   1 1 
       13  7184 1 1 31 GLU CB   C   5.928  -5.011  -4.788 1.00 . A A . 458 GLU CB   1 1 
       13  7185 1 1 31 GLU CD   C   5.158  -4.992  -7.191 1.00 . A A . 458 GLU CD   1 1 
       13  7186 1 1 31 GLU CG   C   4.994  -4.399  -5.814 1.00 . A A . 458 GLU CG   1 1 
       13  7187 1 1 31 GLU H    H   3.429  -4.718  -3.768 1.00 . A A . 458 GLU H    1 1 
       13  7188 1 1 31 GLU HA   H   6.085  -5.309  -2.660 1.00 . A A . 458 GLU HA   1 1 
       13  7189 1 1 31 GLU HB2  H   6.914  -4.591  -4.928 1.00 . A A . 458 GLU HB2  1 1 
       13  7190 1 1 31 GLU HB3  H   5.969  -6.077  -4.957 1.00 . A A . 458 GLU HB3  1 1 
       13  7191 1 1 31 GLU HG2  H   3.975  -4.559  -5.488 1.00 . A A . 458 GLU HG2  1 1 
       13  7192 1 1 31 GLU HG3  H   5.188  -3.339  -5.869 1.00 . A A . 458 GLU HG3  1 1 
       13  7193 1 1 31 GLU N    N   4.100  -5.163  -3.211 1.00 . A A . 458 GLU N    1 1 
       13  7194 1 1 31 GLU O    O   4.718  -2.483  -3.516 1.00 . A A . 458 GLU O    1 1 
       13  7195 1 1 31 GLU OE1  O   6.024  -4.511  -7.951 1.00 . A A . 458 GLU OE1  1 1 
       13  7196 1 1 31 GLU OE2  O   4.410  -5.937  -7.527 1.00 . A A . 458 GLU OE2  1 1 
       13  7197 1 1 32 LYS C    C   6.825  -0.499  -2.838 1.00 . A A . 459 LYS C    1 1 
       13  7198 1 1 32 LYS CA   C   6.532  -1.489  -1.712 1.00 . A A . 459 LYS CA   1 1 
       13  7199 1 1 32 LYS CB   C   7.546  -1.362  -0.585 1.00 . A A . 459 LYS CB   1 1 
       13  7200 1 1 32 LYS CD   C   7.985  -1.843   1.871 1.00 . A A . 459 LYS CD   1 1 
       13  7201 1 1 32 LYS CE   C   8.431  -0.438   2.277 1.00 . A A . 459 LYS CE   1 1 
       13  7202 1 1 32 LYS CG   C   6.980  -1.857   0.733 1.00 . A A . 459 LYS CG   1 1 
       13  7203 1 1 32 LYS H    H   7.155  -3.510  -1.877 1.00 . A A . 459 LYS H    1 1 
       13  7204 1 1 32 LYS HA   H   5.562  -1.263  -1.311 1.00 . A A . 459 LYS HA   1 1 
       13  7205 1 1 32 LYS HB2  H   8.421  -1.950  -0.827 1.00 . A A . 459 LYS HB2  1 1 
       13  7206 1 1 32 LYS HB3  H   7.828  -0.326  -0.471 1.00 . A A . 459 LYS HB3  1 1 
       13  7207 1 1 32 LYS HD2  H   7.514  -2.306   2.721 1.00 . A A . 459 LYS HD2  1 1 
       13  7208 1 1 32 LYS HD3  H   8.851  -2.418   1.579 1.00 . A A . 459 LYS HD3  1 1 
       13  7209 1 1 32 LYS HE2  H   7.553   0.170   2.431 1.00 . A A . 459 LYS HE2  1 1 
       13  7210 1 1 32 LYS HE3  H   8.980  -0.507   3.204 1.00 . A A . 459 LYS HE3  1 1 
       13  7211 1 1 32 LYS HG2  H   6.145  -1.229   1.006 1.00 . A A . 459 LYS HG2  1 1 
       13  7212 1 1 32 LYS HG3  H   6.629  -2.871   0.593 1.00 . A A . 459 LYS HG3  1 1 
       13  7213 1 1 32 LYS HZ1  H   9.998  -0.454   0.885 1.00 . A A . 459 LYS HZ1  1 1 
       13  7214 1 1 32 LYS HZ2  H   9.794   1.032   1.676 1.00 . A A . 459 LYS HZ2  1 1 
       13  7215 1 1 32 LYS HZ3  H   8.707   0.566   0.466 1.00 . A A . 459 LYS HZ3  1 1 
       13  7216 1 1 32 LYS N    N   6.479  -2.865  -2.186 1.00 . A A . 459 LYS N    1 1 
       13  7217 1 1 32 LYS NZ   N   9.292   0.220   1.255 1.00 . A A . 459 LYS NZ   1 1 
       13  7218 1 1 32 LYS O    O   7.823  -0.625  -3.548 1.00 . A A . 459 LYS O    1 1 
       13  7219 1 1 33 PRO C    C   6.779   2.766  -3.597 1.00 . A A . 460 PRO C    1 1 
       13  7220 1 1 33 PRO CA   C   6.046   1.503  -4.056 1.00 . A A . 460 PRO CA   1 1 
       13  7221 1 1 33 PRO CB   C   4.575   1.796  -4.348 1.00 . A A . 460 PRO CB   1 1 
       13  7222 1 1 33 PRO CD   C   4.760   0.763  -2.162 1.00 . A A . 460 PRO CD   1 1 
       13  7223 1 1 33 PRO CG   C   3.874   1.625  -3.036 1.00 . A A . 460 PRO CG   1 1 
       13  7224 1 1 33 PRO HA   H   6.523   1.105  -4.939 1.00 . A A . 460 PRO HA   1 1 
       13  7225 1 1 33 PRO HB2  H   4.475   2.805  -4.721 1.00 . A A . 460 PRO HB2  1 1 
       13  7226 1 1 33 PRO HB3  H   4.206   1.098  -5.083 1.00 . A A . 460 PRO HB3  1 1 
       13  7227 1 1 33 PRO HD2  H   5.036   1.300  -1.265 1.00 . A A . 460 PRO HD2  1 1 
       13  7228 1 1 33 PRO HD3  H   4.254  -0.156  -1.910 1.00 . A A . 460 PRO HD3  1 1 
       13  7229 1 1 33 PRO HG2  H   3.725   2.590  -2.574 1.00 . A A . 460 PRO HG2  1 1 
       13  7230 1 1 33 PRO HG3  H   2.921   1.139  -3.194 1.00 . A A . 460 PRO HG3  1 1 
       13  7231 1 1 33 PRO N    N   5.944   0.507  -3.002 1.00 . A A . 460 PRO N    1 1 
       13  7232 1 1 33 PRO O    O   7.376   2.788  -2.519 1.00 . A A . 460 PRO O    1 1 
       13  7233 1 1 34 GLN C    C   6.505   6.270  -4.192 1.00 . A A . 461 GLN C    1 1 
       13  7234 1 1 34 GLN CA   C   7.426   5.060  -4.074 1.00 . A A . 461 GLN CA   1 1 
       13  7235 1 1 34 GLN CB   C   8.640   5.228  -4.988 1.00 . A A . 461 GLN CB   1 1 
       13  7236 1 1 34 GLN CD   C   9.524   5.318  -7.349 1.00 . A A . 461 GLN CD   1 1 
       13  7237 1 1 34 GLN CG   C   8.297   5.211  -6.469 1.00 . A A . 461 GLN CG   1 1 
       13  7238 1 1 34 GLN H    H   6.220   3.759  -5.246 1.00 . A A . 461 GLN H    1 1 
       13  7239 1 1 34 GLN HA   H   7.767   4.984  -3.052 1.00 . A A . 461 GLN HA   1 1 
       13  7240 1 1 34 GLN HB2  H   9.116   6.170  -4.761 1.00 . A A . 461 GLN HB2  1 1 
       13  7241 1 1 34 GLN HB3  H   9.338   4.426  -4.792 1.00 . A A . 461 GLN HB3  1 1 
       13  7242 1 1 34 GLN HE21 H   8.467   6.235  -8.752 1.00 . A A . 461 GLN HE21 1 1 
       13  7243 1 1 34 GLN HE22 H  10.143   5.989  -9.113 1.00 . A A . 461 GLN HE22 1 1 
       13  7244 1 1 34 GLN HG2  H   7.789   4.287  -6.700 1.00 . A A . 461 GLN HG2  1 1 
       13  7245 1 1 34 GLN HG3  H   7.645   6.044  -6.685 1.00 . A A . 461 GLN HG3  1 1 
       13  7246 1 1 34 GLN N    N   6.728   3.819  -4.402 1.00 . A A . 461 GLN N    1 1 
       13  7247 1 1 34 GLN NE2  N   9.360   5.906  -8.520 1.00 . A A . 461 GLN NE2  1 1 
       13  7248 1 1 34 GLN O    O   6.943   7.413  -4.087 1.00 . A A . 461 GLN O    1 1 
       13  7249 1 1 34 GLN OE1  O  10.611   4.877  -6.979 1.00 . A A . 461 GLN OE1  1 1 
       13  7250 1 1 35 GLU C    C   3.861   7.723  -3.233 1.00 . A A . 462 GLU C    1 1 
       13  7251 1 1 35 GLU CA   C   4.244   7.083  -4.566 1.00 . A A . 462 GLU CA   1 1 
       13  7252 1 1 35 GLU CB   C   2.989   6.546  -5.263 1.00 . A A . 462 GLU CB   1 1 
       13  7253 1 1 35 GLU CD   C   4.353   5.202  -6.946 1.00 . A A . 462 GLU CD   1 1 
       13  7254 1 1 35 GLU CG   C   3.185   6.144  -6.723 1.00 . A A . 462 GLU CG   1 1 
       13  7255 1 1 35 GLU H    H   4.915   5.084  -4.398 1.00 . A A . 462 GLU H    1 1 
       13  7256 1 1 35 GLU HA   H   4.698   7.835  -5.191 1.00 . A A . 462 GLU HA   1 1 
       13  7257 1 1 35 GLU HB2  H   2.636   5.682  -4.723 1.00 . A A . 462 GLU HB2  1 1 
       13  7258 1 1 35 GLU HB3  H   2.230   7.313  -5.231 1.00 . A A . 462 GLU HB3  1 1 
       13  7259 1 1 35 GLU HG2  H   2.287   5.657  -7.069 1.00 . A A . 462 GLU HG2  1 1 
       13  7260 1 1 35 GLU HG3  H   3.351   7.039  -7.307 1.00 . A A . 462 GLU HG3  1 1 
       13  7261 1 1 35 GLU N    N   5.220   6.016  -4.373 1.00 . A A . 462 GLU N    1 1 
       13  7262 1 1 35 GLU O    O   3.068   8.662  -3.184 1.00 . A A . 462 GLU O    1 1 
       13  7263 1 1 35 GLU OE1  O   4.411   4.145  -6.284 1.00 . A A . 462 GLU OE1  1 1 
       13  7264 1 1 35 GLU OE2  O   5.227   5.527  -7.773 1.00 . A A . 462 GLU OE2  1 1 
       13  7265 1 1 36 LEU C    C   5.302   8.656  -0.380 1.00 . A A . 463 LEU C    1 1 
       13  7266 1 1 36 LEU CA   C   4.161   7.751  -0.825 1.00 . A A . 463 LEU CA   1 1 
       13  7267 1 1 36 LEU CB   C   3.941   6.634   0.208 1.00 . A A . 463 LEU CB   1 1 
       13  7268 1 1 36 LEU CD1  C   4.918   4.989   1.818 1.00 . A A . 463 LEU CD1  1 1 
       13  7269 1 1 36 LEU CD2  C   5.451   4.787  -0.605 1.00 . A A . 463 LEU CD2  1 1 
       13  7270 1 1 36 LEU CG   C   5.157   5.758   0.530 1.00 . A A . 463 LEU CG   1 1 
       13  7271 1 1 36 LEU H    H   5.034   6.447  -2.246 1.00 . A A . 463 LEU H    1 1 
       13  7272 1 1 36 LEU HA   H   3.261   8.345  -0.891 1.00 . A A . 463 LEU HA   1 1 
       13  7273 1 1 36 LEU HB2  H   3.606   7.090   1.127 1.00 . A A . 463 LEU HB2  1 1 
       13  7274 1 1 36 LEU HB3  H   3.152   5.992  -0.158 1.00 . A A . 463 LEU HB3  1 1 
       13  7275 1 1 36 LEU HD11 H   4.031   4.382   1.715 1.00 . A A . 463 LEU HD11 1 1 
       13  7276 1 1 36 LEU HD12 H   4.785   5.684   2.633 1.00 . A A . 463 LEU HD12 1 1 
       13  7277 1 1 36 LEU HD13 H   5.767   4.354   2.021 1.00 . A A . 463 LEU HD13 1 1 
       13  7278 1 1 36 LEU HD21 H   6.307   4.181  -0.348 1.00 . A A . 463 LEU HD21 1 1 
       13  7279 1 1 36 LEU HD22 H   5.660   5.342  -1.507 1.00 . A A . 463 LEU HD22 1 1 
       13  7280 1 1 36 LEU HD23 H   4.593   4.151  -0.764 1.00 . A A . 463 LEU HD23 1 1 
       13  7281 1 1 36 LEU HG   H   6.024   6.389   0.670 1.00 . A A . 463 LEU HG   1 1 
       13  7282 1 1 36 LEU N    N   4.426   7.208  -2.150 1.00 . A A . 463 LEU N    1 1 
       13  7283 1 1 36 LEU O    O   5.251   9.250   0.700 1.00 . A A . 463 LEU O    1 1 
       13  7284 1 1 37 LYS C    C   8.220   9.950  -2.200 1.00 . A A . 464 LYS C    1 1 
       13  7285 1 1 37 LYS CA   C   7.488   9.577  -0.914 1.00 . A A . 464 LYS CA   1 1 
       13  7286 1 1 37 LYS CB   C   8.418   8.821   0.041 1.00 . A A . 464 LYS CB   1 1 
       13  7287 1 1 37 LYS CD   C  10.301   8.908   1.690 1.00 . A A . 464 LYS CD   1 1 
       13  7288 1 1 37 LYS CE   C  11.351   9.777   2.359 1.00 . A A . 464 LYS CE   1 1 
       13  7289 1 1 37 LYS CG   C   9.536   9.672   0.625 1.00 . A A . 464 LYS CG   1 1 
       13  7290 1 1 37 LYS H    H   6.290   8.290  -2.081 1.00 . A A . 464 LYS H    1 1 
       13  7291 1 1 37 LYS HA   H   7.144  10.481  -0.432 1.00 . A A . 464 LYS HA   1 1 
       13  7292 1 1 37 LYS HB2  H   7.833   8.429   0.858 1.00 . A A . 464 LYS HB2  1 1 
       13  7293 1 1 37 LYS HB3  H   8.867   7.997  -0.493 1.00 . A A . 464 LYS HB3  1 1 
       13  7294 1 1 37 LYS HD2  H   9.606   8.561   2.440 1.00 . A A . 464 LYS HD2  1 1 
       13  7295 1 1 37 LYS HD3  H  10.789   8.060   1.230 1.00 . A A . 464 LYS HD3  1 1 
       13  7296 1 1 37 LYS HE2  H  12.119  10.011   1.638 1.00 . A A . 464 LYS HE2  1 1 
       13  7297 1 1 37 LYS HE3  H  10.884  10.689   2.698 1.00 . A A . 464 LYS HE3  1 1 
       13  7298 1 1 37 LYS HG2  H  10.216   9.951  -0.167 1.00 . A A . 464 LYS HG2  1 1 
       13  7299 1 1 37 LYS HG3  H   9.108  10.560   1.066 1.00 . A A . 464 LYS HG3  1 1 
       13  7300 1 1 37 LYS HZ1  H  12.448   8.214   3.208 1.00 . A A . 464 LYS HZ1  1 1 
       13  7301 1 1 37 LYS HZ2  H  11.238   8.834   4.219 1.00 . A A . 464 LYS HZ2  1 1 
       13  7302 1 1 37 LYS HZ3  H  12.673   9.708   3.979 1.00 . A A . 464 LYS HZ3  1 1 
       13  7303 1 1 37 LYS N    N   6.322   8.764  -1.223 1.00 . A A . 464 LYS N    1 1 
       13  7304 1 1 37 LYS NZ   N  11.971   9.088   3.521 1.00 . A A . 464 LYS NZ   1 1 
       13  7305 1 1 37 LYS O    O   7.915  11.018  -2.768 1.00 . A A . 464 LYS O    1 1 
       13  7306 1 1 37 LYS OXT  O   9.078   9.167  -2.652 1.00 . A A . 464 LYS OXT  1 1 
       14  7307 1 1  4 ALA C    C  -0.508  10.246   4.731 1.00 . A A . 431 ALA C    1 1 
       14  7308 1 1  4 ALA CA   C   0.324   9.447   5.733 1.00 . A A . 431 ALA CA   1 1 
       14  7309 1 1  4 ALA CB   C   1.486  10.281   6.261 1.00 . A A . 431 ALA CB   1 1 
       14  7310 1 1  4 ALA H    H   0.012   7.623   4.773 1.00 . A A . 431 ALA H    1 1 
       14  7311 1 1  4 ALA HA   H  -0.307   9.191   6.572 1.00 . A A . 431 ALA HA   1 1 
       14  7312 1 1  4 ALA HB1  H   1.994   9.735   7.042 1.00 . A A . 431 ALA HB1  1 1 
       14  7313 1 1  4 ALA HB2  H   1.107  11.211   6.662 1.00 . A A . 431 ALA HB2  1 1 
       14  7314 1 1  4 ALA HB3  H   2.178  10.490   5.459 1.00 . A A . 431 ALA HB3  1 1 
       14  7315 1 1  4 ALA N    N   0.813   8.185   5.132 1.00 . A A . 431 ALA N    1 1 
       14  7316 1 1  4 ALA O    O  -1.720  10.363   4.887 1.00 . A A . 431 ALA O    1 1 
       14  7317 1 1  5 VAL C    C  -0.556  10.829   1.345 1.00 . A A . 432 VAL C    1 1 
       14  7318 1 1  5 VAL CA   C  -0.597  11.555   2.683 1.00 . A A . 432 VAL CA   1 1 
       14  7319 1 1  5 VAL CB   C  -0.053  12.999   2.525 1.00 . A A . 432 VAL CB   1 1 
       14  7320 1 1  5 VAL CG1  C  -0.178  13.762   3.834 1.00 . A A . 432 VAL CG1  1 1 
       14  7321 1 1  5 VAL CG2  C   1.389  13.006   2.043 1.00 . A A . 432 VAL CG2  1 1 
       14  7322 1 1  5 VAL H    H   1.101  10.663   3.595 1.00 . A A . 432 VAL H    1 1 
       14  7323 1 1  5 VAL HA   H  -1.628  11.618   3.005 1.00 . A A . 432 VAL HA   1 1 
       14  7324 1 1  5 VAL HB   H  -0.657  13.506   1.786 1.00 . A A . 432 VAL HB   1 1 
       14  7325 1 1  5 VAL HG11 H   0.205  14.763   3.703 1.00 . A A . 432 VAL HG11 1 1 
       14  7326 1 1  5 VAL HG12 H   0.392  13.258   4.601 1.00 . A A . 432 VAL HG12 1 1 
       14  7327 1 1  5 VAL HG13 H  -1.216  13.808   4.128 1.00 . A A . 432 VAL HG13 1 1 
       14  7328 1 1  5 VAL HG21 H   2.010  12.481   2.755 1.00 . A A . 432 VAL HG21 1 1 
       14  7329 1 1  5 VAL HG22 H   1.733  14.026   1.951 1.00 . A A . 432 VAL HG22 1 1 
       14  7330 1 1  5 VAL HG23 H   1.451  12.517   1.081 1.00 . A A . 432 VAL HG23 1 1 
       14  7331 1 1  5 VAL N    N   0.131  10.790   3.694 1.00 . A A . 432 VAL N    1 1 
       14  7332 1 1  5 VAL O    O  -0.739  11.425   0.281 1.00 . A A . 432 VAL O    1 1 
       14  7333 1 1  6 SER C    C  -1.712   8.084   0.038 1.00 . A A . 433 SER C    1 1 
       14  7334 1 1  6 SER CA   C  -0.327   8.679   0.243 1.00 . A A . 433 SER CA   1 1 
       14  7335 1 1  6 SER CB   C   0.701   7.561   0.405 1.00 . A A . 433 SER CB   1 1 
       14  7336 1 1  6 SER H    H  -0.150   9.125   2.292 1.00 . A A . 433 SER H    1 1 
       14  7337 1 1  6 SER HA   H  -0.068   9.282  -0.614 1.00 . A A . 433 SER HA   1 1 
       14  7338 1 1  6 SER HB2  H   0.405   6.916   1.219 1.00 . A A . 433 SER HB2  1 1 
       14  7339 1 1  6 SER HB3  H   0.757   6.989  -0.509 1.00 . A A . 433 SER HB3  1 1 
       14  7340 1 1  6 SER HG   H   2.094   8.151   1.655 1.00 . A A . 433 SER HG   1 1 
       14  7341 1 1  6 SER N    N  -0.322   9.528   1.418 1.00 . A A . 433 SER N    1 1 
       14  7342 1 1  6 SER O    O  -2.394   7.729   1.003 1.00 . A A . 433 SER O    1 1 
       14  7343 1 1  6 SER OG   O   1.981   8.095   0.689 1.00 . A A . 433 SER OG   1 1 
       14  7344 1 1  7 GLU C    C  -3.421   5.896  -1.267 1.00 . A A . 434 GLU C    1 1 
       14  7345 1 1  7 GLU CA   C  -3.406   7.392  -1.569 1.00 . A A . 434 GLU CA   1 1 
       14  7346 1 1  7 GLU CB   C  -3.689   7.621  -3.056 1.00 . A A . 434 GLU CB   1 1 
       14  7347 1 1  7 GLU CD   C  -3.899  10.150  -2.989 1.00 . A A . 434 GLU CD   1 1 
       14  7348 1 1  7 GLU CG   C  -3.178   8.953  -3.583 1.00 . A A . 434 GLU CG   1 1 
       14  7349 1 1  7 GLU H    H  -1.520   8.269  -1.936 1.00 . A A . 434 GLU H    1 1 
       14  7350 1 1  7 GLU HA   H  -4.165   7.885  -0.979 1.00 . A A . 434 GLU HA   1 1 
       14  7351 1 1  7 GLU HB2  H  -3.217   6.833  -3.624 1.00 . A A . 434 GLU HB2  1 1 
       14  7352 1 1  7 GLU HB3  H  -4.757   7.580  -3.218 1.00 . A A . 434 GLU HB3  1 1 
       14  7353 1 1  7 GLU HG2  H  -2.125   9.033  -3.353 1.00 . A A . 434 GLU HG2  1 1 
       14  7354 1 1  7 GLU HG3  H  -3.308   8.969  -4.656 1.00 . A A . 434 GLU HG3  1 1 
       14  7355 1 1  7 GLU N    N  -2.110   7.960  -1.219 1.00 . A A . 434 GLU N    1 1 
       14  7356 1 1  7 GLU O    O  -4.473   5.267  -1.189 1.00 . A A . 434 GLU O    1 1 
       14  7357 1 1  7 GLU OE1  O  -3.879  10.320  -1.755 1.00 . A A . 434 GLU OE1  1 1 
       14  7358 1 1  7 GLU OE2  O  -4.472  10.942  -3.764 1.00 . A A . 434 GLU OE2  1 1 
       14  7359 1 1  8 TRP C    C  -2.132   3.613   0.599 1.00 . A A . 435 TRP C    1 1 
       14  7360 1 1  8 TRP CA   C  -2.051   3.920  -0.890 1.00 . A A . 435 TRP CA   1 1 
       14  7361 1 1  8 TRP CB   C  -0.680   3.500  -1.457 1.00 . A A . 435 TRP CB   1 1 
       14  7362 1 1  8 TRP CD1  C   0.216   5.362  -2.976 1.00 . A A . 435 TRP CD1  1 1 
       14  7363 1 1  8 TRP CD2  C  -0.690   3.642  -4.084 1.00 . A A . 435 TRP CD2  1 1 
       14  7364 1 1  8 TRP CE2  C  -0.278   4.611  -5.016 1.00 . A A . 435 TRP CE2  1 1 
       14  7365 1 1  8 TRP CE3  C  -1.283   2.469  -4.555 1.00 . A A . 435 TRP CE3  1 1 
       14  7366 1 1  8 TRP CG   C  -0.381   4.148  -2.780 1.00 . A A . 435 TRP CG   1 1 
       14  7367 1 1  8 TRP CH2  C  -1.040   3.291  -6.815 1.00 . A A . 435 TRP CH2  1 1 
       14  7368 1 1  8 TRP CZ2  C  -0.445   4.444  -6.386 1.00 . A A . 435 TRP CZ2  1 1 
       14  7369 1 1  8 TRP CZ3  C  -1.456   2.308  -5.916 1.00 . A A . 435 TRP CZ3  1 1 
       14  7370 1 1  8 TRP H    H  -1.448   5.926  -1.070 1.00 . A A . 435 TRP H    1 1 
       14  7371 1 1  8 TRP HA   H  -2.838   3.398  -1.414 1.00 . A A . 435 TRP HA   1 1 
       14  7372 1 1  8 TRP HB2  H   0.095   3.783  -0.760 1.00 . A A . 435 TRP HB2  1 1 
       14  7373 1 1  8 TRP HB3  H  -0.662   2.429  -1.595 1.00 . A A . 435 TRP HB3  1 1 
       14  7374 1 1  8 TRP HD1  H   0.573   6.000  -2.182 1.00 . A A . 435 TRP HD1  1 1 
       14  7375 1 1  8 TRP HE1  H   0.643   6.477  -4.715 1.00 . A A . 435 TRP HE1  1 1 
       14  7376 1 1  8 TRP HE3  H  -1.611   1.697  -3.874 1.00 . A A . 435 TRP HE3  1 1 
       14  7377 1 1  8 TRP HH2  H  -1.221   3.134  -7.869 1.00 . A A . 435 TRP HH2  1 1 
       14  7378 1 1  8 TRP HZ2  H  -0.130   5.194  -7.094 1.00 . A A . 435 TRP HZ2  1 1 
       14  7379 1 1  8 TRP HZ3  H  -1.932   1.416  -6.296 1.00 . A A . 435 TRP HZ3  1 1 
       14  7380 1 1  8 TRP N    N  -2.233   5.347  -1.085 1.00 . A A . 435 TRP N    1 1 
       14  7381 1 1  8 TRP NE1  N   0.268   5.652  -4.317 1.00 . A A . 435 TRP NE1  1 1 
       14  7382 1 1  8 TRP O    O  -1.570   4.347   1.415 1.00 . A A . 435 TRP O    1 1 
       14  7383 1 1  9 THR C    C  -1.791   1.308   2.754 1.00 . A A . 436 THR C    1 1 
       14  7384 1 1  9 THR CA   C  -2.953   2.179   2.345 1.00 . A A . 436 THR CA   1 1 
       14  7385 1 1  9 THR CB   C  -4.276   1.419   2.589 1.00 . A A . 436 THR CB   1 1 
       14  7386 1 1  9 THR CG2  C  -4.472   1.105   4.066 1.00 . A A . 436 THR CG2  1 1 
       14  7387 1 1  9 THR H    H  -3.216   1.952   0.276 1.00 . A A . 436 THR H    1 1 
       14  7388 1 1  9 THR HA   H  -2.955   3.085   2.934 1.00 . A A . 436 THR HA   1 1 
       14  7389 1 1  9 THR HB   H  -4.242   0.486   2.042 1.00 . A A . 436 THR HB   1 1 
       14  7390 1 1  9 THR HG1  H  -5.382   2.185   1.147 1.00 . A A . 436 THR HG1  1 1 
       14  7391 1 1  9 THR HG21 H  -4.627   2.025   4.613 1.00 . A A . 436 THR HG21 1 1 
       14  7392 1 1  9 THR HG22 H  -3.593   0.606   4.445 1.00 . A A . 436 THR HG22 1 1 
       14  7393 1 1  9 THR HG23 H  -5.333   0.460   4.189 1.00 . A A . 436 THR HG23 1 1 
       14  7394 1 1  9 THR N    N  -2.802   2.528   0.958 1.00 . A A . 436 THR N    1 1 
       14  7395 1 1  9 THR O    O  -1.551   0.252   2.143 1.00 . A A . 436 THR O    1 1 
       14  7396 1 1  9 THR OG1  O  -5.382   2.195   2.111 1.00 . A A . 436 THR OG1  1 1 
       14  7397 1 1 10 GLU C    C  -0.324   0.052   5.271 1.00 . A A . 437 GLU C    1 1 
       14  7398 1 1 10 GLU CA   C   0.103   1.096   4.276 1.00 . A A . 437 GLU CA   1 1 
       14  7399 1 1 10 GLU CB   C   1.064   2.093   4.946 1.00 . A A . 437 GLU CB   1 1 
       14  7400 1 1 10 GLU CD   C  -0.034   4.367   5.128 1.00 . A A . 437 GLU CD   1 1 
       14  7401 1 1 10 GLU CG   C   0.991   3.515   4.401 1.00 . A A . 437 GLU CG   1 1 
       14  7402 1 1 10 GLU H    H  -1.416   2.556   4.277 1.00 . A A . 437 GLU H    1 1 
       14  7403 1 1 10 GLU HA   H   0.589   0.620   3.440 1.00 . A A . 437 GLU HA   1 1 
       14  7404 1 1 10 GLU HB2  H   0.840   2.129   6.001 1.00 . A A . 437 GLU HB2  1 1 
       14  7405 1 1 10 GLU HB3  H   2.076   1.735   4.818 1.00 . A A . 437 GLU HB3  1 1 
       14  7406 1 1 10 GLU HG2  H   1.962   3.981   4.514 1.00 . A A . 437 GLU HG2  1 1 
       14  7407 1 1 10 GLU HG3  H   0.731   3.475   3.354 1.00 . A A . 437 GLU HG3  1 1 
       14  7408 1 1 10 GLU N    N  -1.101   1.747   3.807 1.00 . A A . 437 GLU N    1 1 
       14  7409 1 1 10 GLU O    O  -0.675   0.342   6.416 1.00 . A A . 437 GLU O    1 1 
       14  7410 1 1 10 GLU OE1  O  -1.230   4.008   5.132 1.00 . A A . 437 GLU OE1  1 1 
       14  7411 1 1 10 GLU OE2  O   0.357   5.393   5.721 1.00 . A A . 437 GLU OE2  1 1 
       14  7412 1 1 11 TYR C    C  -0.126  -3.312   5.818 1.00 . A A . 438 TYR C    1 1 
       14  7413 1 1 11 TYR CA   C  -1.089  -2.212   5.412 1.00 . A A . 438 TYR CA   1 1 
       14  7414 1 1 11 TYR CB   C  -2.111  -2.671   4.374 1.00 . A A . 438 TYR CB   1 1 
       14  7415 1 1 11 TYR CD1  C  -3.547  -3.890   6.081 1.00 . A A . 438 TYR CD1  1 1 
       14  7416 1 1 11 TYR CD2  C  -4.541  -3.028   4.096 1.00 . A A . 438 TYR CD2  1 1 
       14  7417 1 1 11 TYR CE1  C  -4.780  -4.368   6.485 1.00 . A A . 438 TYR CE1  1 1 
       14  7418 1 1 11 TYR CE2  C  -5.764  -3.492   4.482 1.00 . A A . 438 TYR CE2  1 1 
       14  7419 1 1 11 TYR CG   C  -3.416  -3.211   4.878 1.00 . A A . 438 TYR CG   1 1 
       14  7420 1 1 11 TYR CZ   C  -5.888  -4.166   5.681 1.00 . A A . 438 TYR CZ   1 1 
       14  7421 1 1 11 TYR H    H   0.129  -1.350   3.947 1.00 . A A . 438 TYR H    1 1 
       14  7422 1 1 11 TYR HA   H  -1.595  -1.820   6.280 1.00 . A A . 438 TYR HA   1 1 
       14  7423 1 1 11 TYR HB2  H  -2.344  -1.833   3.737 1.00 . A A . 438 TYR HB2  1 1 
       14  7424 1 1 11 TYR HB3  H  -1.655  -3.442   3.768 1.00 . A A . 438 TYR HB3  1 1 
       14  7425 1 1 11 TYR HD1  H  -2.675  -4.049   6.701 1.00 . A A . 438 TYR HD1  1 1 
       14  7426 1 1 11 TYR HD2  H  -4.443  -2.503   3.157 1.00 . A A . 438 TYR HD2  1 1 
       14  7427 1 1 11 TYR HE1  H  -4.876  -4.894   7.422 1.00 . A A . 438 TYR HE1  1 1 
       14  7428 1 1 11 TYR HE2  H  -6.620  -3.320   3.845 1.00 . A A . 438 TYR HE2  1 1 
       14  7429 1 1 11 TYR HH   H  -7.524  -5.113   5.336 1.00 . A A . 438 TYR HH   1 1 
       14  7430 1 1 11 TYR N    N  -0.353  -1.159   4.782 1.00 . A A . 438 TYR N    1 1 
       14  7431 1 1 11 TYR O    O   0.199  -4.196   5.026 1.00 . A A . 438 TYR O    1 1 
       14  7432 1 1 11 TYR OH   O  -7.113  -4.644   6.077 1.00 . A A . 438 TYR OH   1 1 
       14  7433 1 1 12 LYS C    C   0.923  -4.756   8.836 1.00 . A A . 439 LYS C    1 1 
       14  7434 1 1 12 LYS CA   C   1.381  -4.134   7.515 1.00 . A A . 439 LYS CA   1 1 
       14  7435 1 1 12 LYS CB   C   2.733  -3.449   7.722 1.00 . A A . 439 LYS CB   1 1 
       14  7436 1 1 12 LYS CD   C   4.849  -2.657   6.626 1.00 . A A . 439 LYS CD   1 1 
       14  7437 1 1 12 LYS CE   C   5.472  -2.093   5.362 1.00 . A A . 439 LYS CE   1 1 
       14  7438 1 1 12 LYS CG   C   3.365  -2.932   6.440 1.00 . A A . 439 LYS CG   1 1 
       14  7439 1 1 12 LYS H    H   0.103  -2.463   7.610 1.00 . A A . 439 LYS H    1 1 
       14  7440 1 1 12 LYS HA   H   1.494  -4.896   6.759 1.00 . A A . 439 LYS HA   1 1 
       14  7441 1 1 12 LYS HB2  H   2.599  -2.614   8.394 1.00 . A A . 439 LYS HB2  1 1 
       14  7442 1 1 12 LYS HB3  H   3.414  -4.155   8.173 1.00 . A A . 439 LYS HB3  1 1 
       14  7443 1 1 12 LYS HD2  H   4.979  -1.947   7.428 1.00 . A A . 439 LYS HD2  1 1 
       14  7444 1 1 12 LYS HD3  H   5.347  -3.582   6.878 1.00 . A A . 439 LYS HD3  1 1 
       14  7445 1 1 12 LYS HE2  H   6.543  -2.208   5.422 1.00 . A A . 439 LYS HE2  1 1 
       14  7446 1 1 12 LYS HE3  H   5.099  -2.651   4.516 1.00 . A A . 439 LYS HE3  1 1 
       14  7447 1 1 12 LYS HG2  H   3.240  -3.671   5.665 1.00 . A A . 439 LYS HG2  1 1 
       14  7448 1 1 12 LYS HG3  H   2.871  -2.016   6.149 1.00 . A A . 439 LYS HG3  1 1 
       14  7449 1 1 12 LYS HZ1  H   5.100  -0.434   4.151 1.00 . A A . 439 LYS HZ1  1 1 
       14  7450 1 1 12 LYS HZ2  H   5.892  -0.061   5.601 1.00 . A A . 439 LYS HZ2  1 1 
       14  7451 1 1 12 LYS HZ3  H   4.232  -0.421   5.616 1.00 . A A . 439 LYS HZ3  1 1 
       14  7452 1 1 12 LYS N    N   0.393  -3.197   7.029 1.00 . A A . 439 LYS N    1 1 
       14  7453 1 1 12 LYS NZ   N   5.149  -0.654   5.169 1.00 . A A . 439 LYS NZ   1 1 
       14  7454 1 1 12 LYS O    O   0.637  -4.030   9.790 1.00 . A A . 439 LYS O    1 1 
       14  7455 1 1 13 THR C    C   1.665  -7.580  10.631 1.00 . A A . 440 THR C    1 1 
       14  7456 1 1 13 THR CA   C   0.496  -6.739  10.151 1.00 . A A . 440 THR CA   1 1 
       14  7457 1 1 13 THR CB   C  -0.762  -7.622  10.011 1.00 . A A . 440 THR CB   1 1 
       14  7458 1 1 13 THR CG2  C  -1.980  -6.781   9.659 1.00 . A A . 440 THR CG2  1 1 
       14  7459 1 1 13 THR H    H   1.038  -6.634   8.122 1.00 . A A . 440 THR H    1 1 
       14  7460 1 1 13 THR HA   H   0.295  -5.972  10.887 1.00 . A A . 440 THR HA   1 1 
       14  7461 1 1 13 THR HB   H  -0.945  -8.112  10.956 1.00 . A A . 440 THR HB   1 1 
       14  7462 1 1 13 THR HG1  H  -1.349  -9.173   8.940 1.00 . A A . 440 THR HG1  1 1 
       14  7463 1 1 13 THR HG21 H  -2.150  -6.047  10.433 1.00 . A A . 440 THR HG21 1 1 
       14  7464 1 1 13 THR HG22 H  -2.846  -7.423   9.575 1.00 . A A . 440 THR HG22 1 1 
       14  7465 1 1 13 THR HG23 H  -1.813  -6.280   8.717 1.00 . A A . 440 THR HG23 1 1 
       14  7466 1 1 13 THR N    N   0.847  -6.080   8.910 1.00 . A A . 440 THR N    1 1 
       14  7467 1 1 13 THR O    O   2.469  -8.053   9.819 1.00 . A A . 440 THR O    1 1 
       14  7468 1 1 13 THR OG1  O  -0.557  -8.616   9.005 1.00 . A A . 440 THR OG1  1 1 
       14  7469 1 1 14 ALA C    C   2.764 -10.008  12.160 1.00 . A A . 441 ALA C    1 1 
       14  7470 1 1 14 ALA CA   C   2.849  -8.528  12.550 1.00 . A A . 441 ALA CA   1 1 
       14  7471 1 1 14 ALA CB   C   2.812  -8.374  14.061 1.00 . A A . 441 ALA CB   1 1 
       14  7472 1 1 14 ALA H    H   1.106  -7.317  12.530 1.00 . A A . 441 ALA H    1 1 
       14  7473 1 1 14 ALA HA   H   3.789  -8.130  12.197 1.00 . A A . 441 ALA HA   1 1 
       14  7474 1 1 14 ALA HB1  H   2.864  -7.327  14.318 1.00 . A A . 441 ALA HB1  1 1 
       14  7475 1 1 14 ALA HB2  H   3.653  -8.894  14.496 1.00 . A A . 441 ALA HB2  1 1 
       14  7476 1 1 14 ALA HB3  H   1.893  -8.793  14.444 1.00 . A A . 441 ALA HB3  1 1 
       14  7477 1 1 14 ALA N    N   1.775  -7.742  11.943 1.00 . A A . 441 ALA N    1 1 
       14  7478 1 1 14 ALA O    O   3.539 -10.833  12.639 1.00 . A A . 441 ALA O    1 1 
       14  7479 1 1 15 ASP C    C   2.520 -11.802   9.474 1.00 . A A . 442 ASP C    1 1 
       14  7480 1 1 15 ASP CA   C   1.681 -11.677  10.747 1.00 . A A . 442 ASP CA   1 1 
       14  7481 1 1 15 ASP CB   C   0.202 -11.972  10.458 1.00 . A A . 442 ASP CB   1 1 
       14  7482 1 1 15 ASP CG   C  -0.036 -13.379   9.949 1.00 . A A . 442 ASP CG   1 1 
       14  7483 1 1 15 ASP H    H   1.178  -9.644  11.010 1.00 . A A . 442 ASP H    1 1 
       14  7484 1 1 15 ASP HA   H   2.048 -12.377  11.484 1.00 . A A . 442 ASP HA   1 1 
       14  7485 1 1 15 ASP HB2  H  -0.367 -11.843  11.367 1.00 . A A . 442 ASP HB2  1 1 
       14  7486 1 1 15 ASP HB3  H  -0.157 -11.276   9.715 1.00 . A A . 442 ASP HB3  1 1 
       14  7487 1 1 15 ASP N    N   1.813 -10.333  11.293 1.00 . A A . 442 ASP N    1 1 
       14  7488 1 1 15 ASP O    O   2.625 -12.874   8.874 1.00 . A A . 442 ASP O    1 1 
       14  7489 1 1 15 ASP OD1  O   0.048 -14.330  10.754 1.00 . A A . 442 ASP OD1  1 1 
       14  7490 1 1 15 ASP OD2  O  -0.313 -13.542   8.744 1.00 . A A . 442 ASP OD2  1 1 
       14  7491 1 1 16 GLY C    C   3.144 -10.261   6.668 1.00 . A A . 443 GLY C    1 1 
       14  7492 1 1 16 GLY CA   C   3.953 -10.668   7.885 1.00 . A A . 443 GLY CA   1 1 
       14  7493 1 1 16 GLY H    H   3.066  -9.886   9.639 1.00 . A A . 443 GLY H    1 1 
       14  7494 1 1 16 GLY HA2  H   4.760  -9.962   8.018 1.00 . A A . 443 GLY HA2  1 1 
       14  7495 1 1 16 GLY HA3  H   4.368 -11.649   7.716 1.00 . A A . 443 GLY HA3  1 1 
       14  7496 1 1 16 GLY N    N   3.151 -10.697   9.091 1.00 . A A . 443 GLY N    1 1 
       14  7497 1 1 16 GLY O    O   3.149 -10.948   5.648 1.00 . A A . 443 GLY O    1 1 
       14  7498 1 1 17 LYS C    C   2.215  -7.283   5.202 1.00 . A A . 444 LYS C    1 1 
       14  7499 1 1 17 LYS CA   C   1.644  -8.614   5.682 1.00 . A A . 444 LYS CA   1 1 
       14  7500 1 1 17 LYS CB   C   0.189  -8.426   6.131 1.00 . A A . 444 LYS CB   1 1 
       14  7501 1 1 17 LYS CD   C  -2.160  -7.687   5.553 1.00 . A A . 444 LYS CD   1 1 
       14  7502 1 1 17 LYS CE   C  -2.777  -9.004   6.004 1.00 . A A . 444 LYS CE   1 1 
       14  7503 1 1 17 LYS CG   C  -0.736  -7.887   5.048 1.00 . A A . 444 LYS CG   1 1 
       14  7504 1 1 17 LYS H    H   2.475  -8.643   7.626 1.00 . A A . 444 LYS H    1 1 
       14  7505 1 1 17 LYS HA   H   1.679  -9.327   4.870 1.00 . A A . 444 LYS HA   1 1 
       14  7506 1 1 17 LYS HB2  H  -0.199  -9.379   6.457 1.00 . A A . 444 LYS HB2  1 1 
       14  7507 1 1 17 LYS HB3  H   0.171  -7.738   6.962 1.00 . A A . 444 LYS HB3  1 1 
       14  7508 1 1 17 LYS HD2  H  -2.149  -6.995   6.385 1.00 . A A . 444 LYS HD2  1 1 
       14  7509 1 1 17 LYS HD3  H  -2.758  -7.277   4.751 1.00 . A A . 444 LYS HD3  1 1 
       14  7510 1 1 17 LYS HE2  H  -2.699  -9.715   5.195 1.00 . A A . 444 LYS HE2  1 1 
       14  7511 1 1 17 LYS HE3  H  -2.225  -9.373   6.857 1.00 . A A . 444 LYS HE3  1 1 
       14  7512 1 1 17 LYS HG2  H  -0.353  -6.942   4.699 1.00 . A A . 444 LYS HG2  1 1 
       14  7513 1 1 17 LYS HG3  H  -0.756  -8.593   4.235 1.00 . A A . 444 LYS HG3  1 1 
       14  7514 1 1 17 LYS HZ1  H  -4.596  -9.784   6.675 1.00 . A A . 444 LYS HZ1  1 1 
       14  7515 1 1 17 LYS HZ2  H  -4.762  -8.511   5.565 1.00 . A A . 444 LYS HZ2  1 1 
       14  7516 1 1 17 LYS HZ3  H  -4.313  -8.186   7.170 1.00 . A A . 444 LYS HZ3  1 1 
       14  7517 1 1 17 LYS N    N   2.446  -9.137   6.781 1.00 . A A . 444 LYS N    1 1 
       14  7518 1 1 17 LYS NZ   N  -4.209  -8.859   6.379 1.00 . A A . 444 LYS NZ   1 1 
       14  7519 1 1 17 LYS O    O   2.313  -6.339   5.980 1.00 . A A . 444 LYS O    1 1 
       14  7520 1 1 18 THR C    C   2.197  -5.636   2.126 1.00 . A A . 445 THR C    1 1 
       14  7521 1 1 18 THR CA   C   3.079  -5.985   3.324 1.00 . A A . 445 THR CA   1 1 
       14  7522 1 1 18 THR CB   C   4.555  -6.085   2.880 1.00 . A A . 445 THR CB   1 1 
       14  7523 1 1 18 THR CG2  C   5.049  -4.761   2.304 1.00 . A A . 445 THR CG2  1 1 
       14  7524 1 1 18 THR H    H   2.604  -8.049   3.394 1.00 . A A . 445 THR H    1 1 
       14  7525 1 1 18 THR HA   H   2.994  -5.198   4.061 1.00 . A A . 445 THR HA   1 1 
       14  7526 1 1 18 THR HB   H   4.634  -6.843   2.117 1.00 . A A . 445 THR HB   1 1 
       14  7527 1 1 18 THR HG1  H   4.983  -7.224   4.434 1.00 . A A . 445 THR HG1  1 1 
       14  7528 1 1 18 THR HG21 H   4.442  -4.493   1.451 1.00 . A A . 445 THR HG21 1 1 
       14  7529 1 1 18 THR HG22 H   6.077  -4.865   1.991 1.00 . A A . 445 THR HG22 1 1 
       14  7530 1 1 18 THR HG23 H   4.975  -3.989   3.056 1.00 . A A . 445 THR HG23 1 1 
       14  7531 1 1 18 THR N    N   2.619  -7.227   3.937 1.00 . A A . 445 THR N    1 1 
       14  7532 1 1 18 THR O    O   2.432  -6.091   1.008 1.00 . A A . 445 THR O    1 1 
       14  7533 1 1 18 THR OG1  O   5.376  -6.460   3.997 1.00 . A A . 445 THR OG1  1 1 
       14  7534 1 1 19 LEU C    C  -0.043  -3.043   1.235 1.00 . A A . 446 LEU C    1 1 
       14  7535 1 1 19 LEU CA   C   0.148  -4.545   1.391 1.00 . A A . 446 LEU CA   1 1 
       14  7536 1 1 19 LEU CB   C  -1.151  -5.236   1.834 1.00 . A A . 446 LEU CB   1 1 
       14  7537 1 1 19 LEU CD1  C  -2.512  -4.610  -0.237 1.00 . A A . 446 LEU CD1  1 1 
       14  7538 1 1 19 LEU CD2  C  -3.659  -5.529   1.788 1.00 . A A . 446 LEU CD2  1 1 
       14  7539 1 1 19 LEU CG   C  -2.484  -4.709   1.276 1.00 . A A . 446 LEU CG   1 1 
       14  7540 1 1 19 LEU H    H   1.093  -4.438   3.276 1.00 . A A . 446 LEU H    1 1 
       14  7541 1 1 19 LEU HA   H   0.463  -4.962   0.447 1.00 . A A . 446 LEU HA   1 1 
       14  7542 1 1 19 LEU HB2  H  -1.069  -6.269   1.555 1.00 . A A . 446 LEU HB2  1 1 
       14  7543 1 1 19 LEU HB3  H  -1.199  -5.184   2.912 1.00 . A A . 446 LEU HB3  1 1 
       14  7544 1 1 19 LEU HD11 H  -2.340  -5.586  -0.665 1.00 . A A . 446 LEU HD11 1 1 
       14  7545 1 1 19 LEU HD12 H  -1.743  -3.929  -0.571 1.00 . A A . 446 LEU HD12 1 1 
       14  7546 1 1 19 LEU HD13 H  -3.479  -4.244  -0.554 1.00 . A A . 446 LEU HD13 1 1 
       14  7547 1 1 19 LEU HD21 H  -3.743  -5.407   2.859 1.00 . A A . 446 LEU HD21 1 1 
       14  7548 1 1 19 LEU HD22 H  -3.498  -6.572   1.554 1.00 . A A . 446 LEU HD22 1 1 
       14  7549 1 1 19 LEU HD23 H  -4.566  -5.190   1.312 1.00 . A A . 446 LEU HD23 1 1 
       14  7550 1 1 19 LEU HG   H  -2.613  -3.758   1.638 1.00 . A A . 446 LEU HG   1 1 
       14  7551 1 1 19 LEU N    N   1.172  -4.841   2.382 1.00 . A A . 446 LEU N    1 1 
       14  7552 1 1 19 LEU O    O  -0.041  -2.308   2.218 1.00 . A A . 446 LEU O    1 1 
       14  7553 1 1 20 TYR C    C  -1.783  -1.144  -1.141 1.00 . A A . 447 TYR C    1 1 
       14  7554 1 1 20 TYR CA   C  -0.531  -1.208  -0.273 1.00 . A A . 447 TYR CA   1 1 
       14  7555 1 1 20 TYR CB   C   0.639  -0.459  -0.912 1.00 . A A . 447 TYR CB   1 1 
       14  7556 1 1 20 TYR CD1  C   1.940   0.257   1.116 1.00 . A A . 447 TYR CD1  1 1 
       14  7557 1 1 20 TYR CD2  C   2.962  -1.301  -0.368 1.00 . A A . 447 TYR CD2  1 1 
       14  7558 1 1 20 TYR CE1  C   3.048   0.210   1.939 1.00 . A A . 447 TYR CE1  1 1 
       14  7559 1 1 20 TYR CE2  C   4.078  -1.348   0.446 1.00 . A A . 447 TYR CE2  1 1 
       14  7560 1 1 20 TYR CG   C   1.877  -0.495  -0.046 1.00 . A A . 447 TYR CG   1 1 
       14  7561 1 1 20 TYR CZ   C   4.114  -0.594   1.598 1.00 . A A . 447 TYR CZ   1 1 
       14  7562 1 1 20 TYR H    H  -0.037  -3.204  -0.759 1.00 . A A . 447 TYR H    1 1 
       14  7563 1 1 20 TYR HA   H  -0.758  -0.744   0.677 1.00 . A A . 447 TYR HA   1 1 
       14  7564 1 1 20 TYR HB2  H   0.877  -0.913  -1.865 1.00 . A A . 447 TYR HB2  1 1 
       14  7565 1 1 20 TYR HB3  H   0.365   0.574  -1.064 1.00 . A A . 447 TYR HB3  1 1 
       14  7566 1 1 20 TYR HD1  H   1.101   0.885   1.375 1.00 . A A . 447 TYR HD1  1 1 
       14  7567 1 1 20 TYR HD2  H   2.929  -1.888  -1.275 1.00 . A A . 447 TYR HD2  1 1 
       14  7568 1 1 20 TYR HE1  H   3.079   0.805   2.838 1.00 . A A . 447 TYR HE1  1 1 
       14  7569 1 1 20 TYR HE2  H   4.919  -1.975   0.180 1.00 . A A . 447 TYR HE2  1 1 
       14  7570 1 1 20 TYR HH   H   6.016  -0.627   1.882 1.00 . A A . 447 TYR HH   1 1 
       14  7571 1 1 20 TYR N    N  -0.180  -2.592  -0.005 1.00 . A A . 447 TYR N    1 1 
       14  7572 1 1 20 TYR O    O  -1.716  -1.203  -2.369 1.00 . A A . 447 TYR O    1 1 
       14  7573 1 1 20 TYR OH   O   5.217  -0.651   2.420 1.00 . A A . 447 TYR OH   1 1 
       14  7574 1 1 21 TYR C    C  -4.679   0.403  -1.371 1.00 . A A . 448 TYR C    1 1 
       14  7575 1 1 21 TYR CA   C  -4.238  -1.047  -1.131 1.00 . A A . 448 TYR CA   1 1 
       14  7576 1 1 21 TYR CB   C  -5.263  -1.808  -0.269 1.00 . A A . 448 TYR CB   1 1 
       14  7577 1 1 21 TYR CD1  C  -7.344  -2.083  -1.719 1.00 . A A . 448 TYR CD1  1 1 
       14  7578 1 1 21 TYR CD2  C  -7.505  -0.792   0.282 1.00 . A A . 448 TYR CD2  1 1 
       14  7579 1 1 21 TYR CE1  C  -8.694  -1.865  -1.966 1.00 . A A . 448 TYR CE1  1 1 
       14  7580 1 1 21 TYR CE2  C  -8.844  -0.568   0.038 1.00 . A A . 448 TYR CE2  1 1 
       14  7581 1 1 21 TYR CG   C  -6.727  -1.549  -0.587 1.00 . A A . 448 TYR CG   1 1 
       14  7582 1 1 21 TYR CZ   C  -9.433  -1.106  -1.083 1.00 . A A . 448 TYR CZ   1 1 
       14  7583 1 1 21 TYR H    H  -2.887  -1.158   0.520 1.00 . A A . 448 TYR H    1 1 
       14  7584 1 1 21 TYR HA   H  -4.147  -1.544  -2.086 1.00 . A A . 448 TYR HA   1 1 
       14  7585 1 1 21 TYR HB2  H  -5.093  -2.867  -0.384 1.00 . A A . 448 TYR HB2  1 1 
       14  7586 1 1 21 TYR HB3  H  -5.102  -1.544   0.769 1.00 . A A . 448 TYR HB3  1 1 
       14  7587 1 1 21 TYR HD1  H  -6.757  -2.673  -2.407 1.00 . A A . 448 TYR HD1  1 1 
       14  7588 1 1 21 TYR HD2  H  -7.043  -0.369   1.163 1.00 . A A . 448 TYR HD2  1 1 
       14  7589 1 1 21 TYR HE1  H  -9.165  -2.286  -2.849 1.00 . A A . 448 TYR HE1  1 1 
       14  7590 1 1 21 TYR HE2  H  -9.424   0.026   0.727 1.00 . A A . 448 TYR HE2  1 1 
       14  7591 1 1 21 TYR HH   H -11.196  -1.730  -1.537 1.00 . A A . 448 TYR HH   1 1 
       14  7592 1 1 21 TYR N    N  -2.926  -1.108  -0.468 1.00 . A A . 448 TYR N    1 1 
       14  7593 1 1 21 TYR O    O  -4.812   1.181  -0.431 1.00 . A A . 448 TYR O    1 1 
       14  7594 1 1 21 TYR OH   O -10.774  -0.891  -1.313 1.00 . A A . 448 TYR OH   1 1 
       14  7595 1 1 22 ASN C    C  -6.489   2.142  -3.925 1.00 . A A . 449 ASN C    1 1 
       14  7596 1 1 22 ASN CA   C  -5.279   2.127  -3.004 1.00 . A A . 449 ASN CA   1 1 
       14  7597 1 1 22 ASN CB   C  -4.090   2.844  -3.641 1.00 . A A . 449 ASN CB   1 1 
       14  7598 1 1 22 ASN CG   C  -4.412   4.222  -4.216 1.00 . A A . 449 ASN CG   1 1 
       14  7599 1 1 22 ASN H    H  -4.807   0.085  -3.344 1.00 . A A . 449 ASN H    1 1 
       14  7600 1 1 22 ASN HA   H  -5.543   2.644  -2.092 1.00 . A A . 449 ASN HA   1 1 
       14  7601 1 1 22 ASN HB2  H  -3.321   2.962  -2.900 1.00 . A A . 449 ASN HB2  1 1 
       14  7602 1 1 22 ASN HB3  H  -3.707   2.226  -4.442 1.00 . A A . 449 ASN HB3  1 1 
       14  7603 1 1 22 ASN HD21 H  -2.874   4.101  -5.481 1.00 . A A . 449 ASN HD21 1 1 
       14  7604 1 1 22 ASN HD22 H  -3.819   5.558  -5.565 1.00 . A A . 449 ASN HD22 1 1 
       14  7605 1 1 22 ASN N    N  -4.904   0.758  -2.635 1.00 . A A . 449 ASN N    1 1 
       14  7606 1 1 22 ASN ND2  N  -3.625   4.667  -5.186 1.00 . A A . 449 ASN ND2  1 1 
       14  7607 1 1 22 ASN O    O  -6.673   1.243  -4.743 1.00 . A A . 449 ASN O    1 1 
       14  7608 1 1 22 ASN OD1  O  -5.299   4.920  -3.741 1.00 . A A . 449 ASN OD1  1 1 
       14  7609 1 1 23 ASN C    C  -8.485   3.796  -5.845 1.00 . A A . 450 ASN C    1 1 
       14  7610 1 1 23 ASN CA   C  -8.584   3.282  -4.425 1.00 . A A . 450 ASN CA   1 1 
       14  7611 1 1 23 ASN CB   C  -9.507   4.175  -3.583 1.00 . A A . 450 ASN CB   1 1 
       14  7612 1 1 23 ASN CG   C  -9.047   5.619  -3.518 1.00 . A A . 450 ASN CG   1 1 
       14  7613 1 1 23 ASN H    H  -6.891   4.024  -3.433 1.00 . A A . 450 ASN H    1 1 
       14  7614 1 1 23 ASN HA   H  -8.987   2.281  -4.446 1.00 . A A . 450 ASN HA   1 1 
       14  7615 1 1 23 ASN HB2  H -10.498   4.156  -4.012 1.00 . A A . 450 ASN HB2  1 1 
       14  7616 1 1 23 ASN HB3  H  -9.549   3.785  -2.577 1.00 . A A . 450 ASN HB3  1 1 
       14  7617 1 1 23 ASN HD21 H -10.297   6.114  -4.983 1.00 . A A . 450 ASN HD21 1 1 
       14  7618 1 1 23 ASN HD22 H  -9.328   7.406  -4.343 1.00 . A A . 450 ASN HD22 1 1 
       14  7619 1 1 23 ASN N    N  -7.264   3.213  -3.834 1.00 . A A . 450 ASN N    1 1 
       14  7620 1 1 23 ASN ND2  N  -9.613   6.462  -4.365 1.00 . A A . 450 ASN ND2  1 1 
       14  7621 1 1 23 ASN O    O  -9.500   4.091  -6.476 1.00 . A A . 450 ASN O    1 1 
       14  7622 1 1 23 ASN OD1  O  -8.209   5.977  -2.690 1.00 . A A . 450 ASN OD1  1 1 
       14  7623 1 1 24 ARG C    C  -7.967   3.273  -8.600 1.00 . A A . 451 ARG C    1 1 
       14  7624 1 1 24 ARG CA   C  -6.995   4.102  -7.770 1.00 . A A . 451 ARG CA   1 1 
       14  7625 1 1 24 ARG CB   C  -5.564   3.751  -8.164 1.00 . A A . 451 ARG CB   1 1 
       14  7626 1 1 24 ARG CD   C  -3.226   4.597  -8.576 1.00 . A A . 451 ARG CD   1 1 
       14  7627 1 1 24 ARG CG   C  -4.624   4.939  -8.089 1.00 . A A . 451 ARG CG   1 1 
       14  7628 1 1 24 ARG CZ   C  -2.235   3.822 -10.700 1.00 . A A . 451 ARG CZ   1 1 
       14  7629 1 1 24 ARG H    H  -6.490   3.896  -5.686 1.00 . A A . 451 ARG H    1 1 
       14  7630 1 1 24 ARG HA   H  -7.139   5.139  -7.984 1.00 . A A . 451 ARG HA   1 1 
       14  7631 1 1 24 ARG HB2  H  -5.199   2.982  -7.499 1.00 . A A . 451 ARG HB2  1 1 
       14  7632 1 1 24 ARG HB3  H  -5.557   3.375  -9.176 1.00 . A A . 451 ARG HB3  1 1 
       14  7633 1 1 24 ARG HD2  H  -2.688   5.517  -8.751 1.00 . A A . 451 ARG HD2  1 1 
       14  7634 1 1 24 ARG HD3  H  -2.723   4.033  -7.805 1.00 . A A . 451 ARG HD3  1 1 
       14  7635 1 1 24 ARG HE   H  -3.997   3.212  -9.965 1.00 . A A . 451 ARG HE   1 1 
       14  7636 1 1 24 ARG HG2  H  -5.020   5.733  -8.704 1.00 . A A . 451 ARG HG2  1 1 
       14  7637 1 1 24 ARG HG3  H  -4.567   5.272  -7.063 1.00 . A A . 451 ARG HG3  1 1 
       14  7638 1 1 24 ARG HH11 H  -1.148   5.240  -9.742 1.00 . A A . 451 ARG HH11 1 1 
       14  7639 1 1 24 ARG HH12 H  -0.446   4.638 -11.209 1.00 . A A . 451 ARG HH12 1 1 
       14  7640 1 1 24 ARG HH21 H  -3.069   2.410 -11.887 1.00 . A A . 451 ARG HH21 1 1 
       14  7641 1 1 24 ARG HH22 H  -1.536   3.020 -12.431 1.00 . A A . 451 ARG HH22 1 1 
       14  7642 1 1 24 ARG N    N  -7.245   3.914  -6.329 1.00 . A A . 451 ARG N    1 1 
       14  7643 1 1 24 ARG NE   N  -3.226   3.811  -9.808 1.00 . A A . 451 ARG NE   1 1 
       14  7644 1 1 24 ARG NH1  N  -1.195   4.633 -10.536 1.00 . A A . 451 ARG NH1  1 1 
       14  7645 1 1 24 ARG NH2  N  -2.286   3.023 -11.756 1.00 . A A . 451 ARG NH2  1 1 
       14  7646 1 1 24 ARG O    O  -8.913   3.793  -9.193 1.00 . A A . 451 ARG O    1 1 
       14  7647 1 1 25 THR C    C  -9.045   0.007  -8.168 1.00 . A A . 452 THR C    1 1 
       14  7648 1 1 25 THR CA   C  -8.621   1.020  -9.225 1.00 . A A . 452 THR CA   1 1 
       14  7649 1 1 25 THR CB   C  -7.965   0.295 -10.413 1.00 . A A . 452 THR CB   1 1 
       14  7650 1 1 25 THR CG2  C  -7.677   1.268 -11.540 1.00 . A A . 452 THR CG2  1 1 
       14  7651 1 1 25 THR H    H  -6.862   1.659  -8.269 1.00 . A A . 452 THR H    1 1 
       14  7652 1 1 25 THR HA   H  -9.493   1.550  -9.579 1.00 . A A . 452 THR HA   1 1 
       14  7653 1 1 25 THR HB   H  -8.645  -0.461 -10.774 1.00 . A A . 452 THR HB   1 1 
       14  7654 1 1 25 THR HG1  H  -6.819  -1.283 -10.113 1.00 . A A . 452 THR HG1  1 1 
       14  7655 1 1 25 THR HG21 H  -8.599   1.724 -11.868 1.00 . A A . 452 THR HG21 1 1 
       14  7656 1 1 25 THR HG22 H  -7.222   0.738 -12.363 1.00 . A A . 452 THR HG22 1 1 
       14  7657 1 1 25 THR HG23 H  -7.000   2.035 -11.187 1.00 . A A . 452 THR HG23 1 1 
       14  7658 1 1 25 THR N    N  -7.710   1.982  -8.635 1.00 . A A . 452 THR N    1 1 
       14  7659 1 1 25 THR O    O  -9.808  -0.917  -8.445 1.00 . A A . 452 THR O    1 1 
       14  7660 1 1 25 THR OG1  O  -6.743  -0.328  -9.995 1.00 . A A . 452 THR OG1  1 1 
       14  7661 1 1 26 LEU C    C  -7.291  -1.702  -6.173 1.00 . A A . 453 LEU C    1 1 
       14  7662 1 1 26 LEU CA   C  -8.462  -0.788  -5.892 1.00 . A A . 453 LEU CA   1 1 
       14  7663 1 1 26 LEU CB   C  -9.753  -1.600  -5.724 1.00 . A A . 453 LEU CB   1 1 
       14  7664 1 1 26 LEU CD1  C -11.849  -1.782  -4.389 1.00 . A A . 453 LEU CD1  1 1 
       14  7665 1 1 26 LEU CD2  C -10.517   0.329  -4.297 1.00 . A A . 453 LEU CD2  1 1 
       14  7666 1 1 26 LEU CG   C -10.958  -0.834  -5.172 1.00 . A A . 453 LEU CG   1 1 
       14  7667 1 1 26 LEU H    H  -8.144   1.101  -6.767 1.00 . A A . 453 LEU H    1 1 
       14  7668 1 1 26 LEU HA   H  -8.258  -0.262  -4.968 1.00 . A A . 453 LEU HA   1 1 
       14  7669 1 1 26 LEU HB2  H -10.025  -2.002  -6.690 1.00 . A A . 453 LEU HB2  1 1 
       14  7670 1 1 26 LEU HB3  H  -9.546  -2.426  -5.059 1.00 . A A . 453 LEU HB3  1 1 
       14  7671 1 1 26 LEU HD11 H -11.559  -2.800  -4.600 1.00 . A A . 453 LEU HD11 1 1 
       14  7672 1 1 26 LEU HD12 H -12.879  -1.631  -4.677 1.00 . A A . 453 LEU HD12 1 1 
       14  7673 1 1 26 LEU HD13 H -11.735  -1.589  -3.332 1.00 . A A . 453 LEU HD13 1 1 
       14  7674 1 1 26 LEU HD21 H -11.388   0.853  -3.930 1.00 . A A . 453 LEU HD21 1 1 
       14  7675 1 1 26 LEU HD22 H  -9.909   1.006  -4.878 1.00 . A A . 453 LEU HD22 1 1 
       14  7676 1 1 26 LEU HD23 H  -9.944  -0.044  -3.461 1.00 . A A . 453 LEU HD23 1 1 
       14  7677 1 1 26 LEU HG   H -11.534  -0.439  -5.997 1.00 . A A . 453 LEU HG   1 1 
       14  7678 1 1 26 LEU N    N  -8.516   0.218  -6.955 1.00 . A A . 453 LEU N    1 1 
       14  7679 1 1 26 LEU O    O  -7.348  -2.916  -5.962 1.00 . A A . 453 LEU O    1 1 
       14  7680 1 1 27 GLU C    C  -4.105  -1.928  -5.817 1.00 . A A . 454 GLU C    1 1 
       14  7681 1 1 27 GLU CA   C  -5.016  -1.776  -7.016 1.00 . A A . 454 GLU CA   1 1 
       14  7682 1 1 27 GLU CB   C  -4.314  -1.017  -8.143 1.00 . A A . 454 GLU CB   1 1 
       14  7683 1 1 27 GLU CD   C  -2.549  -1.037  -9.935 1.00 . A A . 454 GLU CD   1 1 
       14  7684 1 1 27 GLU CG   C  -3.052  -1.683  -8.659 1.00 . A A . 454 GLU CG   1 1 
       14  7685 1 1 27 GLU H    H  -6.211  -0.094  -6.636 1.00 . A A . 454 GLU H    1 1 
       14  7686 1 1 27 GLU HA   H  -5.303  -2.756  -7.368 1.00 . A A . 454 GLU HA   1 1 
       14  7687 1 1 27 GLU HB2  H  -5.000  -0.913  -8.971 1.00 . A A . 454 GLU HB2  1 1 
       14  7688 1 1 27 GLU HB3  H  -4.052  -0.031  -7.784 1.00 . A A . 454 GLU HB3  1 1 
       14  7689 1 1 27 GLU HG2  H  -2.282  -1.609  -7.905 1.00 . A A . 454 GLU HG2  1 1 
       14  7690 1 1 27 GLU HG3  H  -3.264  -2.724  -8.859 1.00 . A A . 454 GLU HG3  1 1 
       14  7691 1 1 27 GLU N    N  -6.213  -1.072  -6.616 1.00 . A A . 454 GLU N    1 1 
       14  7692 1 1 27 GLU O    O  -3.631  -0.942  -5.249 1.00 . A A . 454 GLU O    1 1 
       14  7693 1 1 27 GLU OE1  O  -2.470   0.207  -9.983 1.00 . A A . 454 GLU OE1  1 1 
       14  7694 1 1 27 GLU OE2  O  -2.262  -1.770 -10.902 1.00 . A A . 454 GLU OE2  1 1 
       14  7695 1 1 28 SER C    C  -1.677  -3.827  -4.691 1.00 . A A . 455 SER C    1 1 
       14  7696 1 1 28 SER CA   C  -3.091  -3.455  -4.264 1.00 . A A . 455 SER CA   1 1 
       14  7697 1 1 28 SER CB   C  -3.733  -4.590  -3.477 1.00 . A A . 455 SER CB   1 1 
       14  7698 1 1 28 SER H    H  -4.322  -3.896  -5.905 1.00 . A A . 455 SER H    1 1 
       14  7699 1 1 28 SER HA   H  -3.052  -2.573  -3.643 1.00 . A A . 455 SER HA   1 1 
       14  7700 1 1 28 SER HB2  H  -3.861  -5.440  -4.128 1.00 . A A . 455 SER HB2  1 1 
       14  7701 1 1 28 SER HB3  H  -3.097  -4.858  -2.646 1.00 . A A . 455 SER HB3  1 1 
       14  7702 1 1 28 SER HG   H  -5.453  -4.990  -2.624 1.00 . A A . 455 SER HG   1 1 
       14  7703 1 1 28 SER N    N  -3.906  -3.159  -5.414 1.00 . A A . 455 SER N    1 1 
       14  7704 1 1 28 SER O    O  -1.459  -4.858  -5.328 1.00 . A A . 455 SER O    1 1 
       14  7705 1 1 28 SER OG   O  -5.005  -4.210  -2.980 1.00 . A A . 455 SER OG   1 1 
       14  7706 1 1 29 THR C    C   1.365  -3.910  -3.527 1.00 . A A . 456 THR C    1 1 
       14  7707 1 1 29 THR CA   C   0.666  -3.221  -4.694 1.00 . A A . 456 THR CA   1 1 
       14  7708 1 1 29 THR CB   C   1.400  -1.915  -5.054 1.00 . A A . 456 THR CB   1 1 
       14  7709 1 1 29 THR CG2  C   0.967  -1.411  -6.423 1.00 . A A . 456 THR CG2  1 1 
       14  7710 1 1 29 THR H    H  -0.966  -2.130  -3.916 1.00 . A A . 456 THR H    1 1 
       14  7711 1 1 29 THR HA   H   0.695  -3.875  -5.553 1.00 . A A . 456 THR HA   1 1 
       14  7712 1 1 29 THR HB   H   2.462  -2.111  -5.077 1.00 . A A . 456 THR HB   1 1 
       14  7713 1 1 29 THR HG1  H   1.090  -1.338  -3.194 1.00 . A A . 456 THR HG1  1 1 
       14  7714 1 1 29 THR HG21 H  -0.096  -1.222  -6.419 1.00 . A A . 456 THR HG21 1 1 
       14  7715 1 1 29 THR HG22 H   1.196  -2.156  -7.171 1.00 . A A . 456 THR HG22 1 1 
       14  7716 1 1 29 THR HG23 H   1.494  -0.495  -6.655 1.00 . A A . 456 THR HG23 1 1 
       14  7717 1 1 29 THR N    N  -0.725  -2.966  -4.374 1.00 . A A . 456 THR N    1 1 
       14  7718 1 1 29 THR O    O   1.558  -3.317  -2.464 1.00 . A A . 456 THR O    1 1 
       14  7719 1 1 29 THR OG1  O   1.132  -0.919  -4.060 1.00 . A A . 456 THR OG1  1 1 
       14  7720 1 1 30 TRP C    C   3.908  -5.848  -2.929 1.00 . A A . 457 TRP C    1 1 
       14  7721 1 1 30 TRP CA   C   2.409  -5.946  -2.700 1.00 . A A . 457 TRP CA   1 1 
       14  7722 1 1 30 TRP CB   C   1.884  -7.388  -2.695 1.00 . A A . 457 TRP CB   1 1 
       14  7723 1 1 30 TRP CD1  C  -0.606  -7.017  -3.116 1.00 . A A . 457 TRP CD1  1 1 
       14  7724 1 1 30 TRP CD2  C  -0.127  -7.709  -1.045 1.00 . A A . 457 TRP CD2  1 1 
       14  7725 1 1 30 TRP CE2  C  -1.507  -7.473  -1.136 1.00 . A A . 457 TRP CE2  1 1 
       14  7726 1 1 30 TRP CE3  C   0.392  -8.167   0.167 1.00 . A A . 457 TRP CE3  1 1 
       14  7727 1 1 30 TRP CG   C   0.437  -7.387  -2.321 1.00 . A A . 457 TRP CG   1 1 
       14  7728 1 1 30 TRP CH2  C  -1.835  -8.095   1.108 1.00 . A A . 457 TRP CH2  1 1 
       14  7729 1 1 30 TRP CZ2  C  -2.367  -7.656  -0.062 1.00 . A A . 457 TRP CZ2  1 1 
       14  7730 1 1 30 TRP CZ3  C  -0.476  -8.362   1.224 1.00 . A A . 457 TRP CZ3  1 1 
       14  7731 1 1 30 TRP H    H   1.492  -5.607  -4.577 1.00 . A A . 457 TRP H    1 1 
       14  7732 1 1 30 TRP HA   H   2.184  -5.489  -1.746 1.00 . A A . 457 TRP HA   1 1 
       14  7733 1 1 30 TRP HB2  H   1.993  -7.823  -3.678 1.00 . A A . 457 TRP HB2  1 1 
       14  7734 1 1 30 TRP HB3  H   2.425  -7.975  -1.967 1.00 . A A . 457 TRP HB3  1 1 
       14  7735 1 1 30 TRP HD1  H  -0.508  -6.719  -4.151 1.00 . A A . 457 TRP HD1  1 1 
       14  7736 1 1 30 TRP HE1  H  -2.657  -6.817  -2.755 1.00 . A A . 457 TRP HE1  1 1 
       14  7737 1 1 30 TRP HE3  H   1.445  -8.384   0.280 1.00 . A A . 457 TRP HE3  1 1 
       14  7738 1 1 30 TRP HH2  H  -2.477  -8.274   1.963 1.00 . A A . 457 TRP HH2  1 1 
       14  7739 1 1 30 TRP HZ2  H  -3.408  -7.359  -0.104 1.00 . A A . 457 TRP HZ2  1 1 
       14  7740 1 1 30 TRP HZ3  H  -0.101  -8.676   2.169 1.00 . A A . 457 TRP HZ3  1 1 
       14  7741 1 1 30 TRP N    N   1.715  -5.173  -3.721 1.00 . A A . 457 TRP N    1 1 
       14  7742 1 1 30 TRP NE1  N  -1.773  -7.049  -2.405 1.00 . A A . 457 TRP NE1  1 1 
       14  7743 1 1 30 TRP O    O   4.719  -6.419  -2.201 1.00 . A A . 457 TRP O    1 1 
       14  7744 1 1 31 GLU C    C   5.570  -3.114  -4.158 1.00 . A A . 458 GLU C    1 1 
       14  7745 1 1 31 GLU CA   C   5.603  -4.639  -4.181 1.00 . A A . 458 GLU CA   1 1 
       14  7746 1 1 31 GLU CB   C   6.131  -5.162  -5.518 1.00 . A A . 458 GLU CB   1 1 
       14  7747 1 1 31 GLU CD   C   8.474  -4.259  -5.180 1.00 . A A . 458 GLU CD   1 1 
       14  7748 1 1 31 GLU CG   C   7.623  -5.466  -5.510 1.00 . A A . 458 GLU CG   1 1 
       14  7749 1 1 31 GLU H    H   3.555  -4.825  -4.595 1.00 . A A . 458 GLU H    1 1 
       14  7750 1 1 31 GLU HA   H   6.224  -4.998  -3.373 1.00 . A A . 458 GLU HA   1 1 
       14  7751 1 1 31 GLU HB2  H   5.603  -6.069  -5.769 1.00 . A A . 458 GLU HB2  1 1 
       14  7752 1 1 31 GLU HB3  H   5.941  -4.422  -6.281 1.00 . A A . 458 GLU HB3  1 1 
       14  7753 1 1 31 GLU HG2  H   7.812  -6.229  -4.770 1.00 . A A . 458 GLU HG2  1 1 
       14  7754 1 1 31 GLU HG3  H   7.907  -5.833  -6.485 1.00 . A A . 458 GLU HG3  1 1 
       14  7755 1 1 31 GLU N    N   4.250  -5.093  -3.959 1.00 . A A . 458 GLU N    1 1 
       14  7756 1 1 31 GLU O    O   4.683  -2.505  -4.760 1.00 . A A . 458 GLU O    1 1 
       14  7757 1 1 31 GLU OE1  O   8.789  -3.481  -6.102 1.00 . A A . 458 GLU OE1  1 1 
       14  7758 1 1 31 GLU OE2  O   8.826  -4.082  -3.994 1.00 . A A . 458 GLU OE2  1 1 
       14  7759 1 1 32 LYS C    C   6.471  -0.232  -4.460 1.00 . A A . 459 LYS C    1 1 
       14  7760 1 1 32 LYS CA   C   6.490  -1.082  -3.193 1.00 . A A . 459 LYS CA   1 1 
       14  7761 1 1 32 LYS CB   C   7.659  -0.698  -2.294 1.00 . A A . 459 LYS CB   1 1 
       14  7762 1 1 32 LYS CD   C   8.616  -0.939   0.021 1.00 . A A . 459 LYS CD   1 1 
       14  7763 1 1 32 LYS CE   C   9.296   0.421  -0.056 1.00 . A A . 459 LYS CE   1 1 
       14  7764 1 1 32 LYS CG   C   7.378  -1.018  -0.842 1.00 . A A . 459 LYS CG   1 1 
       14  7765 1 1 32 LYS H    H   7.305  -3.037  -3.176 1.00 . A A . 459 LYS H    1 1 
       14  7766 1 1 32 LYS HA   H   5.579  -0.898  -2.651 1.00 . A A . 459 LYS HA   1 1 
       14  7767 1 1 32 LYS HB2  H   8.541  -1.241  -2.605 1.00 . A A . 459 LYS HB2  1 1 
       14  7768 1 1 32 LYS HB3  H   7.843   0.362  -2.381 1.00 . A A . 459 LYS HB3  1 1 
       14  7769 1 1 32 LYS HD2  H   8.318  -1.123   1.039 1.00 . A A . 459 LYS HD2  1 1 
       14  7770 1 1 32 LYS HD3  H   9.313  -1.702  -0.297 1.00 . A A . 459 LYS HD3  1 1 
       14  7771 1 1 32 LYS HE2  H   9.544   0.628  -1.087 1.00 . A A . 459 LYS HE2  1 1 
       14  7772 1 1 32 LYS HE3  H   8.613   1.176   0.306 1.00 . A A . 459 LYS HE3  1 1 
       14  7773 1 1 32 LYS HG2  H   6.651  -0.314  -0.467 1.00 . A A . 459 LYS HG2  1 1 
       14  7774 1 1 32 LYS HG3  H   6.973  -2.018  -0.782 1.00 . A A . 459 LYS HG3  1 1 
       14  7775 1 1 32 LYS HZ1  H  10.336   0.173   1.741 1.00 . A A . 459 LYS HZ1  1 1 
       14  7776 1 1 32 LYS HZ2  H  10.939   1.427   0.768 1.00 . A A . 459 LYS HZ2  1 1 
       14  7777 1 1 32 LYS HZ3  H  11.252  -0.187   0.361 1.00 . A A . 459 LYS HZ3  1 1 
       14  7778 1 1 32 LYS N    N   6.529  -2.511  -3.476 1.00 . A A . 459 LYS N    1 1 
       14  7779 1 1 32 LYS NZ   N  10.540   0.460   0.759 1.00 . A A . 459 LYS NZ   1 1 
       14  7780 1 1 32 LYS O    O   7.329  -0.370  -5.330 1.00 . A A . 459 LYS O    1 1 
       14  7781 1 1 33 PRO C    C   6.068   2.860  -5.565 1.00 . A A . 460 PRO C    1 1 
       14  7782 1 1 33 PRO CA   C   5.314   1.545  -5.719 1.00 . A A . 460 PRO CA   1 1 
       14  7783 1 1 33 PRO CB   C   3.804   1.784  -5.736 1.00 . A A . 460 PRO CB   1 1 
       14  7784 1 1 33 PRO CD   C   4.446   0.933  -3.547 1.00 . A A . 460 PRO CD   1 1 
       14  7785 1 1 33 PRO CG   C   3.354   1.650  -4.311 1.00 . A A . 460 PRO CG   1 1 
       14  7786 1 1 33 PRO HA   H   5.615   1.056  -6.634 1.00 . A A . 460 PRO HA   1 1 
       14  7787 1 1 33 PRO HB2  H   3.601   2.773  -6.119 1.00 . A A . 460 PRO HB2  1 1 
       14  7788 1 1 33 PRO HB3  H   3.330   1.046  -6.367 1.00 . A A . 460 PRO HB3  1 1 
       14  7789 1 1 33 PRO HD2  H   4.830   1.568  -2.763 1.00 . A A . 460 PRO HD2  1 1 
       14  7790 1 1 33 PRO HD3  H   4.073   0.010  -3.130 1.00 . A A . 460 PRO HD3  1 1 
       14  7791 1 1 33 PRO HG2  H   3.192   2.630  -3.888 1.00 . A A . 460 PRO HG2  1 1 
       14  7792 1 1 33 PRO HG3  H   2.439   1.077  -4.275 1.00 . A A . 460 PRO HG3  1 1 
       14  7793 1 1 33 PRO N    N   5.484   0.675  -4.563 1.00 . A A . 460 PRO N    1 1 
       14  7794 1 1 33 PRO O    O   5.910   3.776  -6.371 1.00 . A A . 460 PRO O    1 1 
       14  7795 1 1 34 GLN C    C   6.882   5.329  -3.780 1.00 . A A . 461 GLN C    1 1 
       14  7796 1 1 34 GLN CA   C   7.703   4.107  -4.196 1.00 . A A . 461 GLN CA   1 1 
       14  7797 1 1 34 GLN CB   C   8.631   4.441  -5.365 1.00 . A A . 461 GLN CB   1 1 
       14  7798 1 1 34 GLN CD   C  10.717   3.766  -6.642 1.00 . A A . 461 GLN CD   1 1 
       14  7799 1 1 34 GLN CG   C   9.693   3.378  -5.594 1.00 . A A . 461 GLN CG   1 1 
       14  7800 1 1 34 GLN H    H   6.903   2.176  -3.888 1.00 . A A . 461 GLN H    1 1 
       14  7801 1 1 34 GLN HA   H   8.320   3.831  -3.355 1.00 . A A . 461 GLN HA   1 1 
       14  7802 1 1 34 GLN HB2  H   8.041   4.535  -6.265 1.00 . A A . 461 GLN HB2  1 1 
       14  7803 1 1 34 GLN HB3  H   9.127   5.380  -5.165 1.00 . A A . 461 GLN HB3  1 1 
       14  7804 1 1 34 GLN HE21 H   9.351   4.795  -7.667 1.00 . A A . 461 GLN HE21 1 1 
       14  7805 1 1 34 GLN HE22 H  10.954   4.789  -8.322 1.00 . A A . 461 GLN HE22 1 1 
       14  7806 1 1 34 GLN HG2  H  10.210   3.205  -4.662 1.00 . A A . 461 GLN HG2  1 1 
       14  7807 1 1 34 GLN HG3  H   9.208   2.465  -5.906 1.00 . A A . 461 GLN HG3  1 1 
       14  7808 1 1 34 GLN N    N   6.868   2.941  -4.499 1.00 . A A . 461 GLN N    1 1 
       14  7809 1 1 34 GLN NE2  N  10.299   4.523  -7.644 1.00 . A A . 461 GLN NE2  1 1 
       14  7810 1 1 34 GLN O    O   7.440   6.369  -3.430 1.00 . A A . 461 GLN O    1 1 
       14  7811 1 1 34 GLN OE1  O  11.880   3.368  -6.560 1.00 . A A . 461 GLN OE1  1 1 
       14  7812 1 1 35 GLU C    C   4.346   5.907  -1.821 1.00 . A A . 462 GLU C    1 1 
       14  7813 1 1 35 GLU CA   C   4.696   6.241  -3.266 1.00 . A A . 462 GLU CA   1 1 
       14  7814 1 1 35 GLU CB   C   3.430   6.420  -4.118 1.00 . A A . 462 GLU CB   1 1 
       14  7815 1 1 35 GLU CD   C   2.519   6.889  -6.431 1.00 . A A . 462 GLU CD   1 1 
       14  7816 1 1 35 GLU CG   C   3.730   6.907  -5.527 1.00 . A A . 462 GLU CG   1 1 
       14  7817 1 1 35 GLU H    H   5.161   4.405  -4.202 1.00 . A A . 462 GLU H    1 1 
       14  7818 1 1 35 GLU HA   H   5.257   7.166  -3.275 1.00 . A A . 462 GLU HA   1 1 
       14  7819 1 1 35 GLU HB2  H   2.892   5.478  -4.186 1.00 . A A . 462 GLU HB2  1 1 
       14  7820 1 1 35 GLU HB3  H   2.794   7.151  -3.639 1.00 . A A . 462 GLU HB3  1 1 
       14  7821 1 1 35 GLU HG2  H   4.099   7.920  -5.470 1.00 . A A . 462 GLU HG2  1 1 
       14  7822 1 1 35 GLU HG3  H   4.493   6.273  -5.957 1.00 . A A . 462 GLU HG3  1 1 
       14  7823 1 1 35 GLU N    N   5.560   5.205  -3.807 1.00 . A A . 462 GLU N    1 1 
       14  7824 1 1 35 GLU O    O   3.260   5.404  -1.530 1.00 . A A . 462 GLU O    1 1 
       14  7825 1 1 35 GLU OE1  O   1.486   7.492  -6.069 1.00 . A A . 462 GLU OE1  1 1 
       14  7826 1 1 35 GLU OE2  O   2.601   6.283  -7.519 1.00 . A A . 462 GLU OE2  1 1 
       14  7827 1 1 36 LEU C    C   5.538   6.970   1.366 1.00 . A A . 463 LEU C    1 1 
       14  7828 1 1 36 LEU CA   C   5.152   5.794   0.478 1.00 . A A . 463 LEU CA   1 1 
       14  7829 1 1 36 LEU CB   C   5.996   4.580   0.892 1.00 . A A . 463 LEU CB   1 1 
       14  7830 1 1 36 LEU CD1  C   5.935   3.036  -1.100 1.00 . A A . 463 LEU CD1  1 1 
       14  7831 1 1 36 LEU CD2  C   6.164   2.113   1.200 1.00 . A A . 463 LEU CD2  1 1 
       14  7832 1 1 36 LEU CG   C   5.552   3.215   0.358 1.00 . A A . 463 LEU CG   1 1 
       14  7833 1 1 36 LEU H    H   6.163   6.499  -1.240 1.00 . A A . 463 LEU H    1 1 
       14  7834 1 1 36 LEU HA   H   4.111   5.566   0.645 1.00 . A A . 463 LEU HA   1 1 
       14  7835 1 1 36 LEU HB2  H   7.008   4.751   0.558 1.00 . A A . 463 LEU HB2  1 1 
       14  7836 1 1 36 LEU HB3  H   6.001   4.529   1.971 1.00 . A A . 463 LEU HB3  1 1 
       14  7837 1 1 36 LEU HD11 H   5.605   2.068  -1.442 1.00 . A A . 463 LEU HD11 1 1 
       14  7838 1 1 36 LEU HD12 H   7.009   3.108  -1.201 1.00 . A A . 463 LEU HD12 1 1 
       14  7839 1 1 36 LEU HD13 H   5.467   3.807  -1.694 1.00 . A A . 463 LEU HD13 1 1 
       14  7840 1 1 36 LEU HD21 H   5.855   1.154   0.815 1.00 . A A . 463 LEU HD21 1 1 
       14  7841 1 1 36 LEU HD22 H   5.830   2.214   2.222 1.00 . A A . 463 LEU HD22 1 1 
       14  7842 1 1 36 LEU HD23 H   7.240   2.188   1.163 1.00 . A A . 463 LEU HD23 1 1 
       14  7843 1 1 36 LEU HG   H   4.477   3.139   0.434 1.00 . A A . 463 LEU HG   1 1 
       14  7844 1 1 36 LEU N    N   5.315   6.117  -0.934 1.00 . A A . 463 LEU N    1 1 
       14  7845 1 1 36 LEU O    O   6.672   7.052   1.840 1.00 . A A . 463 LEU O    1 1 
       14  7846 1 1 37 LYS C    C   3.371   9.475   2.899 1.00 . A A . 464 LYS C    1 1 
       14  7847 1 1 37 LYS CA   C   4.754   8.991   2.489 1.00 . A A . 464 LYS CA   1 1 
       14  7848 1 1 37 LYS CB   C   5.559  10.172   1.916 1.00 . A A . 464 LYS CB   1 1 
       14  7849 1 1 37 LYS CD   C   7.848  11.201   1.704 1.00 . A A . 464 LYS CD   1 1 
       14  7850 1 1 37 LYS CE   C   7.757  11.960   3.021 1.00 . A A . 464 LYS CE   1 1 
       14  7851 1 1 37 LYS CG   C   7.050   9.907   1.757 1.00 . A A . 464 LYS CG   1 1 
       14  7852 1 1 37 LYS H    H   3.787   7.846   0.998 1.00 . A A . 464 LYS H    1 1 
       14  7853 1 1 37 LYS HA   H   5.260   8.605   3.361 1.00 . A A . 464 LYS HA   1 1 
       14  7854 1 1 37 LYS HB2  H   5.160  10.424   0.945 1.00 . A A . 464 LYS HB2  1 1 
       14  7855 1 1 37 LYS HB3  H   5.437  11.022   2.572 1.00 . A A . 464 LYS HB3  1 1 
       14  7856 1 1 37 LYS HD2  H   8.884  10.967   1.504 1.00 . A A . 464 LYS HD2  1 1 
       14  7857 1 1 37 LYS HD3  H   7.457  11.822   0.913 1.00 . A A . 464 LYS HD3  1 1 
       14  7858 1 1 37 LYS HE2  H   8.300  12.888   2.924 1.00 . A A . 464 LYS HE2  1 1 
       14  7859 1 1 37 LYS HE3  H   6.718  12.171   3.228 1.00 . A A . 464 LYS HE3  1 1 
       14  7860 1 1 37 LYS HG2  H   7.393   9.320   2.596 1.00 . A A . 464 LYS HG2  1 1 
       14  7861 1 1 37 LYS HG3  H   7.212   9.358   0.841 1.00 . A A . 464 LYS HG3  1 1 
       14  7862 1 1 37 LYS HZ1  H   7.933  10.220   4.169 1.00 . A A . 464 LYS HZ1  1 1 
       14  7863 1 1 37 LYS HZ2  H   8.095  11.649   5.062 1.00 . A A . 464 LYS HZ2  1 1 
       14  7864 1 1 37 LYS HZ3  H   9.366  11.122   4.071 1.00 . A A . 464 LYS HZ3  1 1 
       14  7865 1 1 37 LYS N    N   4.611   7.898   1.533 1.00 . A A . 464 LYS N    1 1 
       14  7866 1 1 37 LYS NZ   N   8.327  11.185   4.156 1.00 . A A . 464 LYS NZ   1 1 
       14  7867 1 1 37 LYS O    O   3.115  10.687   2.828 1.00 . A A . 464 LYS O    1 1 
       14  7868 1 1 37 LYS OXT  O   2.521   8.627   3.233 1.00 . A A . 464 LYS OXT  1 1 
       15  7869 1 1  4 ALA C    C  -2.135  13.970   3.152 1.00 . A A . 431 ALA C    1 1 
       15  7870 1 1  4 ALA CA   C  -0.905  14.874   3.136 1.00 . A A . 431 ALA CA   1 1 
       15  7871 1 1  4 ALA CB   C  -1.273  16.274   3.597 1.00 . A A . 431 ALA CB   1 1 
       15  7872 1 1  4 ALA H    H   0.546  15.535   1.793 1.00 . A A . 431 ALA H    1 1 
       15  7873 1 1  4 ALA HA   H  -0.174  14.476   3.826 1.00 . A A . 431 ALA HA   1 1 
       15  7874 1 1  4 ALA HB1  H  -1.658  16.233   4.605 1.00 . A A . 431 ALA HB1  1 1 
       15  7875 1 1  4 ALA HB2  H  -2.028  16.682   2.940 1.00 . A A . 431 ALA HB2  1 1 
       15  7876 1 1  4 ALA HB3  H  -0.395  16.902   3.572 1.00 . A A . 431 ALA HB3  1 1 
       15  7877 1 1  4 ALA N    N  -0.296  14.922   1.786 1.00 . A A . 431 ALA N    1 1 
       15  7878 1 1  4 ALA O    O  -2.843  13.887   4.157 1.00 . A A . 431 ALA O    1 1 
       15  7879 1 1  5 VAL C    C  -3.113  10.958   2.218 1.00 . A A . 432 VAL C    1 1 
       15  7880 1 1  5 VAL CA   C  -3.532  12.396   1.940 1.00 . A A . 432 VAL CA   1 1 
       15  7881 1 1  5 VAL CB   C  -4.194  12.472   0.543 1.00 . A A . 432 VAL CB   1 1 
       15  7882 1 1  5 VAL CG1  C  -5.408  11.555   0.459 1.00 . A A . 432 VAL CG1  1 1 
       15  7883 1 1  5 VAL CG2  C  -4.591  13.902   0.220 1.00 . A A . 432 VAL CG2  1 1 
       15  7884 1 1  5 VAL H    H  -1.785  13.381   1.267 1.00 . A A . 432 VAL H    1 1 
       15  7885 1 1  5 VAL HA   H  -4.259  12.701   2.679 1.00 . A A . 432 VAL HA   1 1 
       15  7886 1 1  5 VAL HB   H  -3.473  12.148  -0.192 1.00 . A A . 432 VAL HB   1 1 
       15  7887 1 1  5 VAL HG11 H  -6.141  11.858   1.193 1.00 . A A . 432 VAL HG11 1 1 
       15  7888 1 1  5 VAL HG12 H  -5.104  10.537   0.651 1.00 . A A . 432 VAL HG12 1 1 
       15  7889 1 1  5 VAL HG13 H  -5.840  11.621  -0.528 1.00 . A A . 432 VAL HG13 1 1 
       15  7890 1 1  5 VAL HG21 H  -5.294  14.256   0.959 1.00 . A A . 432 VAL HG21 1 1 
       15  7891 1 1  5 VAL HG22 H  -5.048  13.937  -0.759 1.00 . A A . 432 VAL HG22 1 1 
       15  7892 1 1  5 VAL HG23 H  -3.712  14.529   0.228 1.00 . A A . 432 VAL HG23 1 1 
       15  7893 1 1  5 VAL N    N  -2.387  13.289   2.040 1.00 . A A . 432 VAL N    1 1 
       15  7894 1 1  5 VAL O    O  -3.891  10.175   2.764 1.00 . A A . 432 VAL O    1 1 
       15  7895 1 1  6 SER C    C  -2.103   8.412   0.900 1.00 . A A . 433 SER C    1 1 
       15  7896 1 1  6 SER CA   C  -1.357   9.273   1.912 1.00 . A A . 433 SER CA   1 1 
       15  7897 1 1  6 SER CB   C  -1.452   8.680   3.319 1.00 . A A . 433 SER CB   1 1 
       15  7898 1 1  6 SER H    H  -1.261  11.357   1.580 1.00 . A A . 433 SER H    1 1 
       15  7899 1 1  6 SER HA   H  -0.317   9.310   1.621 1.00 . A A . 433 SER HA   1 1 
       15  7900 1 1  6 SER HB2  H  -2.485   8.669   3.637 1.00 . A A . 433 SER HB2  1 1 
       15  7901 1 1  6 SER HB3  H  -1.067   7.670   3.309 1.00 . A A . 433 SER HB3  1 1 
       15  7902 1 1  6 SER HG   H  -0.309  10.207   3.780 1.00 . A A . 433 SER HG   1 1 
       15  7903 1 1  6 SER N    N  -1.865  10.641   1.872 1.00 . A A . 433 SER N    1 1 
       15  7904 1 1  6 SER O    O  -3.236   7.989   1.130 1.00 . A A . 433 SER O    1 1 
       15  7905 1 1  6 SER OG   O  -0.695   9.452   4.241 1.00 . A A . 433 SER OG   1 1 
       15  7906 1 1  7 GLU C    C  -2.479   6.102  -1.033 1.00 . A A . 434 GLU C    1 1 
       15  7907 1 1  7 GLU CA   C  -2.098   7.540  -1.368 1.00 . A A . 434 GLU CA   1 1 
       15  7908 1 1  7 GLU CB   C  -1.165   7.566  -2.590 1.00 . A A . 434 GLU CB   1 1 
       15  7909 1 1  7 GLU CD   C  -0.118   9.841  -2.142 1.00 . A A . 434 GLU CD   1 1 
       15  7910 1 1  7 GLU CG   C  -0.862   8.962  -3.130 1.00 . A A . 434 GLU CG   1 1 
       15  7911 1 1  7 GLU H    H  -0.537   8.504  -0.325 1.00 . A A . 434 GLU H    1 1 
       15  7912 1 1  7 GLU HA   H  -2.996   8.088  -1.605 1.00 . A A . 434 GLU HA   1 1 
       15  7913 1 1  7 GLU HB2  H  -0.228   7.104  -2.316 1.00 . A A . 434 GLU HB2  1 1 
       15  7914 1 1  7 GLU HB3  H  -1.618   6.990  -3.384 1.00 . A A . 434 GLU HB3  1 1 
       15  7915 1 1  7 GLU HG2  H  -0.260   8.865  -4.020 1.00 . A A . 434 GLU HG2  1 1 
       15  7916 1 1  7 GLU HG3  H  -1.796   9.442  -3.383 1.00 . A A . 434 GLU HG3  1 1 
       15  7917 1 1  7 GLU N    N  -1.465   8.199  -0.237 1.00 . A A . 434 GLU N    1 1 
       15  7918 1 1  7 GLU O    O  -3.655   5.769  -0.939 1.00 . A A . 434 GLU O    1 1 
       15  7919 1 1  7 GLU OE1  O   0.931   9.410  -1.622 1.00 . A A . 434 GLU OE1  1 1 
       15  7920 1 1  7 GLU OE2  O  -0.582  10.969  -1.880 1.00 . A A . 434 GLU OE2  1 1 
       15  7921 1 1  8 TRP C    C  -1.936   3.538   0.845 1.00 . A A . 435 TRP C    1 1 
       15  7922 1 1  8 TRP CA   C  -1.692   3.842  -0.629 1.00 . A A . 435 TRP CA   1 1 
       15  7923 1 1  8 TRP CB   C  -0.463   3.083  -1.175 1.00 . A A . 435 TRP CB   1 1 
       15  7924 1 1  8 TRP CD1  C   0.843   4.608  -2.774 1.00 . A A . 435 TRP CD1  1 1 
       15  7925 1 1  8 TRP CD2  C  -0.528   3.175  -3.807 1.00 . A A . 435 TRP CD2  1 1 
       15  7926 1 1  8 TRP CE2  C   0.087   3.986  -4.777 1.00 . A A . 435 TRP CE2  1 1 
       15  7927 1 1  8 TRP CE3  C  -1.425   2.196  -4.229 1.00 . A A . 435 TRP CE3  1 1 
       15  7928 1 1  8 TRP CG   C  -0.045   3.601  -2.525 1.00 . A A . 435 TRP CG   1 1 
       15  7929 1 1  8 TRP CH2  C  -1.068   2.894  -6.521 1.00 . A A . 435 TRP CH2  1 1 
       15  7930 1 1  8 TRP CZ2  C  -0.176   3.854  -6.137 1.00 . A A . 435 TRP CZ2  1 1 
       15  7931 1 1  8 TRP CZ3  C  -1.689   2.064  -5.582 1.00 . A A . 435 TRP CZ3  1 1 
       15  7932 1 1  8 TRP H    H  -0.572   5.630  -0.735 1.00 . A A . 435 TRP H    1 1 
       15  7933 1 1  8 TRP HA   H  -2.566   3.560  -1.196 1.00 . A A . 435 TRP HA   1 1 
       15  7934 1 1  8 TRP HB2  H   0.365   3.203  -0.492 1.00 . A A . 435 TRP HB2  1 1 
       15  7935 1 1  8 TRP HB3  H  -0.702   2.035  -1.273 1.00 . A A . 435 TRP HB3  1 1 
       15  7936 1 1  8 TRP HD1  H   1.390   5.139  -2.008 1.00 . A A . 435 TRP HD1  1 1 
       15  7937 1 1  8 TRP HE1  H   1.472   5.539  -4.549 1.00 . A A . 435 TRP HE1  1 1 
       15  7938 1 1  8 TRP HE3  H  -1.906   1.541  -3.515 1.00 . A A . 435 TRP HE3  1 1 
       15  7939 1 1  8 TRP HH2  H  -1.322   2.779  -7.570 1.00 . A A . 435 TRP HH2  1 1 
       15  7940 1 1  8 TRP HZ2  H   0.296   4.485  -6.874 1.00 . A A . 435 TRP HZ2  1 1 
       15  7941 1 1  8 TRP HZ3  H  -2.389   1.315  -5.920 1.00 . A A . 435 TRP HZ3  1 1 
       15  7942 1 1  8 TRP N    N  -1.480   5.273  -0.803 1.00 . A A . 435 TRP N    1 1 
       15  7943 1 1  8 TRP NE1  N   0.914   4.854  -4.123 1.00 . A A . 435 TRP NE1  1 1 
       15  7944 1 1  8 TRP O    O  -1.420   4.238   1.720 1.00 . A A . 435 TRP O    1 1 
       15  7945 1 1  9 THR C    C  -2.003   1.258   3.069 1.00 . A A . 436 THR C    1 1 
       15  7946 1 1  9 THR CA   C  -3.046   2.187   2.500 1.00 . A A . 436 THR CA   1 1 
       15  7947 1 1  9 THR CB   C  -4.439   1.522   2.595 1.00 . A A . 436 THR CB   1 1 
       15  7948 1 1  9 THR CG2  C  -4.735   1.001   3.998 1.00 . A A . 436 THR CG2  1 1 
       15  7949 1 1  9 THR H    H  -3.066   1.930   0.412 1.00 . A A . 436 THR H    1 1 
       15  7950 1 1  9 THR HA   H  -3.059   3.105   3.069 1.00 . A A . 436 THR HA   1 1 
       15  7951 1 1  9 THR HB   H  -4.459   0.686   1.909 1.00 . A A . 436 THR HB   1 1 
       15  7952 1 1  9 THR HG1  H  -5.624   2.358   1.262 1.00 . A A . 436 THR HG1  1 1 
       15  7953 1 1  9 THR HG21 H  -4.949   1.833   4.654 1.00 . A A . 436 THR HG21 1 1 
       15  7954 1 1  9 THR HG22 H  -3.874   0.465   4.370 1.00 . A A . 436 THR HG22 1 1 
       15  7955 1 1  9 THR HG23 H  -5.589   0.333   3.966 1.00 . A A . 436 THR HG23 1 1 
       15  7956 1 1  9 THR N    N  -2.710   2.499   1.132 1.00 . A A . 436 THR N    1 1 
       15  7957 1 1  9 THR O    O  -1.667   0.232   2.447 1.00 . A A . 436 THR O    1 1 
       15  7958 1 1  9 THR OG1  O  -5.447   2.461   2.204 1.00 . A A . 436 THR OG1  1 1 
       15  7959 1 1 10 GLU C    C  -1.058  -0.240   5.726 1.00 . A A . 437 GLU C    1 1 
       15  7960 1 1 10 GLU CA   C  -0.481   0.890   4.939 1.00 . A A . 437 GLU CA   1 1 
       15  7961 1 1 10 GLU CB   C   0.318   1.811   5.863 1.00 . A A . 437 GLU CB   1 1 
       15  7962 1 1 10 GLU CD   C   2.521   1.477   4.742 1.00 . A A . 437 GLU CD   1 1 
       15  7963 1 1 10 GLU CG   C   1.486   2.488   5.178 1.00 . A A . 437 GLU CG   1 1 
       15  7964 1 1 10 GLU H    H  -1.976   2.354   4.742 1.00 . A A . 437 GLU H    1 1 
       15  7965 1 1 10 GLU HA   H   0.172   0.493   4.177 1.00 . A A . 437 GLU HA   1 1 
       15  7966 1 1 10 GLU HB2  H  -0.340   2.577   6.248 1.00 . A A . 437 GLU HB2  1 1 
       15  7967 1 1 10 GLU HB3  H   0.701   1.229   6.689 1.00 . A A . 437 GLU HB3  1 1 
       15  7968 1 1 10 GLU HG2  H   1.126   3.020   4.310 1.00 . A A . 437 GLU HG2  1 1 
       15  7969 1 1 10 GLU HG3  H   1.945   3.182   5.866 1.00 . A A . 437 GLU HG3  1 1 
       15  7970 1 1 10 GLU N    N  -1.559   1.597   4.282 1.00 . A A . 437 GLU N    1 1 
       15  7971 1 1 10 GLU O    O  -1.680  -0.063   6.777 1.00 . A A . 437 GLU O    1 1 
       15  7972 1 1 10 GLU OE1  O   2.297   0.794   3.732 1.00 . A A . 437 GLU OE1  1 1 
       15  7973 1 1 10 GLU OE2  O   3.548   1.317   5.440 1.00 . A A . 437 GLU OE2  1 1 
       15  7974 1 1 11 TYR C    C  -0.613  -3.661   5.842 1.00 . A A . 438 TYR C    1 1 
       15  7975 1 1 11 TYR CA   C  -1.609  -2.556   5.559 1.00 . A A . 438 TYR CA   1 1 
       15  7976 1 1 11 TYR CB   C  -2.524  -2.843   4.374 1.00 . A A . 438 TYR CB   1 1 
       15  7977 1 1 11 TYR CD1  C  -4.088  -4.329   5.730 1.00 . A A . 438 TYR CD1  1 1 
       15  7978 1 1 11 TYR CD2  C  -4.903  -3.163   3.820 1.00 . A A . 438 TYR CD2  1 1 
       15  7979 1 1 11 TYR CE1  C  -5.351  -4.855   5.935 1.00 . A A . 438 TYR CE1  1 1 
       15  7980 1 1 11 TYR CE2  C  -6.155  -3.667   4.018 1.00 . A A . 438 TYR CE2  1 1 
       15  7981 1 1 11 TYR CG   C  -3.853  -3.471   4.664 1.00 . A A . 438 TYR CG   1 1 
       15  7982 1 1 11 TYR CZ   C  -6.384  -4.516   5.080 1.00 . A A . 438 TYR CZ   1 1 
       15  7983 1 1 11 TYR H    H  -0.201  -1.487   4.450 1.00 . A A . 438 TYR H    1 1 
       15  7984 1 1 11 TYR HA   H  -2.190  -2.329   6.440 1.00 . A A . 438 TYR HA   1 1 
       15  7985 1 1 11 TYR HB2  H  -2.723  -1.916   3.864 1.00 . A A . 438 TYR HB2  1 1 
       15  7986 1 1 11 TYR HB3  H  -1.999  -3.501   3.693 1.00 . A A . 438 TYR HB3  1 1 
       15  7987 1 1 11 TYR HD1  H  -3.271  -4.607   6.398 1.00 . A A . 438 TYR HD1  1 1 
       15  7988 1 1 11 TYR HD2  H  -4.722  -2.502   2.987 1.00 . A A . 438 TYR HD2  1 1 
       15  7989 1 1 11 TYR HE1  H  -5.526  -5.520   6.767 1.00 . A A . 438 TYR HE1  1 1 
       15  7990 1 1 11 TYR HE2  H  -6.948  -3.390   3.338 1.00 . A A . 438 TYR HE2  1 1 
       15  7991 1 1 11 TYR HH   H  -8.044  -5.256   4.433 1.00 . A A . 438 TYR HH   1 1 
       15  7992 1 1 11 TYR N    N  -0.864  -1.405   5.171 1.00 . A A . 438 TYR N    1 1 
       15  7993 1 1 11 TYR O    O  -0.197  -4.394   4.947 1.00 . A A . 438 TYR O    1 1 
       15  7994 1 1 11 TYR OH   O  -7.642  -5.031   5.290 1.00 . A A . 438 TYR OH   1 1 
       15  7995 1 1 12 LYS C    C   0.664  -5.279   8.785 1.00 . A A . 439 LYS C    1 1 
       15  7996 1 1 12 LYS CA   C   0.938  -4.569   7.457 1.00 . A A . 439 LYS CA   1 1 
       15  7997 1 1 12 LYS CB   C   2.224  -3.736   7.568 1.00 . A A . 439 LYS CB   1 1 
       15  7998 1 1 12 LYS CD   C   4.106  -2.562   6.374 1.00 . A A . 439 LYS CD   1 1 
       15  7999 1 1 12 LYS CE   C   4.716  -2.217   5.024 1.00 . A A . 439 LYS CE   1 1 
       15  8000 1 1 12 LYS CG   C   2.745  -3.226   6.229 1.00 . A A . 439 LYS CG   1 1 
       15  8001 1 1 12 LYS H    H  -0.624  -3.181   7.782 1.00 . A A . 439 LYS H    1 1 
       15  8002 1 1 12 LYS HA   H   1.064  -5.291   6.664 1.00 . A A . 439 LYS HA   1 1 
       15  8003 1 1 12 LYS HB2  H   2.032  -2.885   8.205 1.00 . A A . 439 LYS HB2  1 1 
       15  8004 1 1 12 LYS HB3  H   2.994  -4.344   8.021 1.00 . A A . 439 LYS HB3  1 1 
       15  8005 1 1 12 LYS HD2  H   3.990  -1.653   6.944 1.00 . A A . 439 LYS HD2  1 1 
       15  8006 1 1 12 LYS HD3  H   4.770  -3.234   6.897 1.00 . A A . 439 LYS HD3  1 1 
       15  8007 1 1 12 LYS HE2  H   5.720  -1.855   5.173 1.00 . A A . 439 LYS HE2  1 1 
       15  8008 1 1 12 LYS HE3  H   4.742  -3.111   4.417 1.00 . A A . 439 LYS HE3  1 1 
       15  8009 1 1 12 LYS HG2  H   2.832  -4.058   5.546 1.00 . A A . 439 LYS HG2  1 1 
       15  8010 1 1 12 LYS HG3  H   2.043  -2.506   5.831 1.00 . A A . 439 LYS HG3  1 1 
       15  8011 1 1 12 LYS HZ1  H   4.433  -0.903   3.434 1.00 . A A . 439 LYS HZ1  1 1 
       15  8012 1 1 12 LYS HZ2  H   3.842  -0.324   4.909 1.00 . A A . 439 LYS HZ2  1 1 
       15  8013 1 1 12 LYS HZ3  H   2.996  -1.523   4.070 1.00 . A A . 439 LYS HZ3  1 1 
       15  8014 1 1 12 LYS N    N  -0.178  -3.722   7.088 1.00 . A A . 439 LYS N    1 1 
       15  8015 1 1 12 LYS NZ   N   3.944  -1.175   4.312 1.00 . A A . 439 LYS NZ   1 1 
       15  8016 1 1 12 LYS O    O   0.237  -4.643   9.746 1.00 . A A . 439 LYS O    1 1 
       15  8017 1 1 13 THR C    C   1.982  -8.099  10.437 1.00 . A A . 440 THR C    1 1 
       15  8018 1 1 13 THR CA   C   0.714  -7.334  10.083 1.00 . A A . 440 THR CA   1 1 
       15  8019 1 1 13 THR CB   C  -0.464  -8.329   9.984 1.00 . A A . 440 THR CB   1 1 
       15  8020 1 1 13 THR CG2  C  -1.802  -7.607   9.882 1.00 . A A . 440 THR CG2  1 1 
       15  8021 1 1 13 THR H    H   1.252  -7.063   8.062 1.00 . A A . 440 THR H    1 1 
       15  8022 1 1 13 THR HA   H   0.501  -6.626  10.871 1.00 . A A . 440 THR HA   1 1 
       15  8023 1 1 13 THR HB   H  -0.471  -8.940  10.877 1.00 . A A . 440 THR HB   1 1 
       15  8024 1 1 13 THR HG1  H  -0.843  -9.967   8.944 1.00 . A A . 440 THR HG1  1 1 
       15  8025 1 1 13 THR HG21 H  -1.821  -6.788  10.584 1.00 . A A . 440 THR HG21 1 1 
       15  8026 1 1 13 THR HG22 H  -2.598  -8.298  10.119 1.00 . A A . 440 THR HG22 1 1 
       15  8027 1 1 13 THR HG23 H  -1.945  -7.220   8.854 1.00 . A A . 440 THR HG23 1 1 
       15  8028 1 1 13 THR N    N   0.913  -6.585   8.852 1.00 . A A . 440 THR N    1 1 
       15  8029 1 1 13 THR O    O   2.763  -8.457   9.548 1.00 . A A . 440 THR O    1 1 
       15  8030 1 1 13 THR OG1  O  -0.294  -9.178   8.846 1.00 . A A . 440 THR OG1  1 1 
       15  8031 1 1 14 ALA C    C   3.209 -10.562  11.695 1.00 . A A . 441 ALA C    1 1 
       15  8032 1 1 14 ALA CA   C   3.329  -9.124  12.203 1.00 . A A . 441 ALA CA   1 1 
       15  8033 1 1 14 ALA CB   C   3.398  -9.101  13.724 1.00 . A A . 441 ALA CB   1 1 
       15  8034 1 1 14 ALA H    H   1.597  -7.909  12.396 1.00 . A A . 441 ALA H    1 1 
       15  8035 1 1 14 ALA HA   H   4.241  -8.691  11.817 1.00 . A A . 441 ALA HA   1 1 
       15  8036 1 1 14 ALA HB1  H   3.489  -8.080  14.065 1.00 . A A . 441 ALA HB1  1 1 
       15  8037 1 1 14 ALA HB2  H   4.256  -9.669  14.055 1.00 . A A . 441 ALA HB2  1 1 
       15  8038 1 1 14 ALA HB3  H   2.499  -9.538  14.131 1.00 . A A . 441 ALA HB3  1 1 
       15  8039 1 1 14 ALA N    N   2.207  -8.313  11.732 1.00 . A A . 441 ALA N    1 1 
       15  8040 1 1 14 ALA O    O   4.162 -11.338  11.749 1.00 . A A . 441 ALA O    1 1 
       15  8041 1 1 15 ASP C    C   2.399 -12.291   9.192 1.00 . A A . 442 ASP C    1 1 
       15  8042 1 1 15 ASP CA   C   1.762 -12.199  10.587 1.00 . A A . 442 ASP CA   1 1 
       15  8043 1 1 15 ASP CB   C   0.246 -12.419  10.500 1.00 . A A . 442 ASP CB   1 1 
       15  8044 1 1 15 ASP CG   C  -0.130 -13.813  10.041 1.00 . A A . 442 ASP CG   1 1 
       15  8045 1 1 15 ASP H    H   1.287 -10.251  11.261 1.00 . A A . 442 ASP H    1 1 
       15  8046 1 1 15 ASP HA   H   2.194 -12.958  11.221 1.00 . A A . 442 ASP HA   1 1 
       15  8047 1 1 15 ASP HB2  H  -0.189 -12.256  11.474 1.00 . A A . 442 ASP HB2  1 1 
       15  8048 1 1 15 ASP HB3  H  -0.173 -11.707   9.804 1.00 . A A . 442 ASP HB3  1 1 
       15  8049 1 1 15 ASP N    N   2.023 -10.898  11.196 1.00 . A A . 442 ASP N    1 1 
       15  8050 1 1 15 ASP O    O   2.292 -13.309   8.508 1.00 . A A . 442 ASP O    1 1 
       15  8051 1 1 15 ASP OD1  O   0.096 -14.774  10.803 1.00 . A A . 442 ASP OD1  1 1 
       15  8052 1 1 15 ASP OD2  O  -0.677 -13.951   8.927 1.00 . A A . 442 ASP OD2  1 1 
       15  8053 1 1 16 GLY C    C   2.841 -10.682   6.397 1.00 . A A . 443 GLY C    1 1 
       15  8054 1 1 16 GLY CA   C   3.738 -11.209   7.496 1.00 . A A . 443 GLY CA   1 1 
       15  8055 1 1 16 GLY H    H   3.126 -10.436   9.368 1.00 . A A . 443 GLY H    1 1 
       15  8056 1 1 16 GLY HA2  H   4.614 -10.582   7.561 1.00 . A A . 443 GLY HA2  1 1 
       15  8057 1 1 16 GLY HA3  H   4.043 -12.215   7.247 1.00 . A A . 443 GLY HA3  1 1 
       15  8058 1 1 16 GLY N    N   3.078 -11.224   8.786 1.00 . A A . 443 GLY N    1 1 
       15  8059 1 1 16 GLY O    O   2.403 -11.432   5.526 1.00 . A A . 443 GLY O    1 1 
       15  8060 1 1 17 LYS C    C   2.289  -7.395   5.065 1.00 . A A . 444 LYS C    1 1 
       15  8061 1 1 17 LYS CA   C   1.705  -8.742   5.464 1.00 . A A . 444 LYS CA   1 1 
       15  8062 1 1 17 LYS CB   C   0.296  -8.553   6.043 1.00 . A A . 444 LYS CB   1 1 
       15  8063 1 1 17 LYS CD   C  -2.041  -7.651   5.796 1.00 . A A . 444 LYS CD   1 1 
       15  8064 1 1 17 LYS CE   C  -1.964  -6.662   6.923 1.00 . A A . 444 LYS CE   1 1 
       15  8065 1 1 17 LYS CG   C  -0.694  -7.864   5.112 1.00 . A A . 444 LYS CG   1 1 
       15  8066 1 1 17 LYS H    H   2.956  -8.846   7.164 1.00 . A A . 444 LYS H    1 1 
       15  8067 1 1 17 LYS HA   H   1.651  -9.378   4.593 1.00 . A A . 444 LYS HA   1 1 
       15  8068 1 1 17 LYS HB2  H  -0.105  -9.522   6.298 1.00 . A A . 444 LYS HB2  1 1 
       15  8069 1 1 17 LYS HB3  H   0.374  -7.962   6.945 1.00 . A A . 444 LYS HB3  1 1 
       15  8070 1 1 17 LYS HD2  H  -2.746  -7.273   5.094 1.00 . A A . 444 LYS HD2  1 1 
       15  8071 1 1 17 LYS HD3  H  -2.393  -8.596   6.185 1.00 . A A . 444 LYS HD3  1 1 
       15  8072 1 1 17 LYS HE2  H  -1.240  -7.011   7.645 1.00 . A A . 444 LYS HE2  1 1 
       15  8073 1 1 17 LYS HE3  H  -1.651  -5.705   6.530 1.00 . A A . 444 LYS HE3  1 1 
       15  8074 1 1 17 LYS HG2  H  -0.292  -6.906   4.818 1.00 . A A . 444 LYS HG2  1 1 
       15  8075 1 1 17 LYS HG3  H  -0.838  -8.480   4.238 1.00 . A A . 444 LYS HG3  1 1 
       15  8076 1 1 17 LYS HZ1  H  -3.220  -5.785   8.349 1.00 . A A . 444 LYS HZ1  1 1 
       15  8077 1 1 17 LYS HZ2  H  -3.583  -7.407   8.015 1.00 . A A . 444 LYS HZ2  1 1 
       15  8078 1 1 17 LYS HZ3  H  -4.004  -6.206   6.907 1.00 . A A . 444 LYS HZ3  1 1 
       15  8079 1 1 17 LYS N    N   2.564  -9.389   6.447 1.00 . A A . 444 LYS N    1 1 
       15  8080 1 1 17 LYS NZ   N  -3.283  -6.505   7.592 1.00 . A A . 444 LYS NZ   1 1 
       15  8081 1 1 17 LYS O    O   2.376  -6.489   5.890 1.00 . A A . 444 LYS O    1 1 
       15  8082 1 1 18 THR C    C   2.276  -5.592   2.123 1.00 . A A . 445 THR C    1 1 
       15  8083 1 1 18 THR CA   C   3.187  -6.019   3.267 1.00 . A A . 445 THR CA   1 1 
       15  8084 1 1 18 THR CB   C   4.637  -6.124   2.752 1.00 . A A . 445 THR CB   1 1 
       15  8085 1 1 18 THR CG2  C   5.185  -4.755   2.360 1.00 . A A . 445 THR CG2  1 1 
       15  8086 1 1 18 THR H    H   2.737  -8.085   3.245 1.00 . A A . 445 THR H    1 1 
       15  8087 1 1 18 THR HA   H   3.149  -5.275   4.050 1.00 . A A . 445 THR HA   1 1 
       15  8088 1 1 18 THR HB   H   4.647  -6.761   1.881 1.00 . A A . 445 THR HB   1 1 
       15  8089 1 1 18 THR HG1  H   5.241  -7.647   3.848 1.00 . A A . 445 THR HG1  1 1 
       15  8090 1 1 18 THR HG21 H   6.192  -4.864   1.984 1.00 . A A . 445 THR HG21 1 1 
       15  8091 1 1 18 THR HG22 H   5.190  -4.105   3.224 1.00 . A A . 445 THR HG22 1 1 
       15  8092 1 1 18 THR HG23 H   4.559  -4.325   1.592 1.00 . A A . 445 THR HG23 1 1 
       15  8093 1 1 18 THR N    N   2.721  -7.285   3.817 1.00 . A A . 445 THR N    1 1 
       15  8094 1 1 18 THR O    O   2.502  -5.949   0.971 1.00 . A A . 445 THR O    1 1 
       15  8095 1 1 18 THR OG1  O   5.467  -6.710   3.766 1.00 . A A . 445 THR OG1  1 1 
       15  8096 1 1 19 LEU C    C  -0.067  -3.050   1.381 1.00 . A A . 446 LEU C    1 1 
       15  8097 1 1 19 LEU CA   C   0.191  -4.541   1.490 1.00 . A A . 446 LEU CA   1 1 
       15  8098 1 1 19 LEU CB   C  -1.071  -5.299   1.910 1.00 . A A . 446 LEU CB   1 1 
       15  8099 1 1 19 LEU CD1  C  -2.423  -4.702  -0.157 1.00 . A A . 446 LEU CD1  1 1 
       15  8100 1 1 19 LEU CD2  C  -3.568  -5.679   1.848 1.00 . A A . 446 LEU CD2  1 1 
       15  8101 1 1 19 LEU CG   C  -2.415  -4.814   1.354 1.00 . A A . 446 LEU CG   1 1 
       15  8102 1 1 19 LEU H    H   1.155  -4.497   3.366 1.00 . A A . 446 LEU H    1 1 
       15  8103 1 1 19 LEU HA   H   0.511  -4.909   0.527 1.00 . A A . 446 LEU HA   1 1 
       15  8104 1 1 19 LEU HB2  H  -0.939  -6.319   1.605 1.00 . A A . 446 LEU HB2  1 1 
       15  8105 1 1 19 LEU HB3  H  -1.128  -5.275   2.990 1.00 . A A . 446 LEU HB3  1 1 
       15  8106 1 1 19 LEU HD11 H  -2.221  -5.668  -0.593 1.00 . A A . 446 LEU HD11 1 1 
       15  8107 1 1 19 LEU HD12 H  -1.664  -3.998  -0.470 1.00 . A A . 446 LEU HD12 1 1 
       15  8108 1 1 19 LEU HD13 H  -3.393  -4.355  -0.487 1.00 . A A . 446 LEU HD13 1 1 
       15  8109 1 1 19 LEU HD21 H  -4.504  -5.179   1.638 1.00 . A A . 446 LEU HD21 1 1 
       15  8110 1 1 19 LEU HD22 H  -3.473  -5.833   2.913 1.00 . A A . 446 LEU HD22 1 1 
       15  8111 1 1 19 LEU HD23 H  -3.547  -6.633   1.343 1.00 . A A . 446 LEU HD23 1 1 
       15  8112 1 1 19 LEU HG   H  -2.580  -3.869   1.719 1.00 . A A . 446 LEU HG   1 1 
       15  8113 1 1 19 LEU N    N   1.236  -4.843   2.450 1.00 . A A . 446 LEU N    1 1 
       15  8114 1 1 19 LEU O    O  -0.205  -2.355   2.386 1.00 . A A . 446 LEU O    1 1 
       15  8115 1 1 20 TYR C    C  -1.825  -1.246  -0.935 1.00 . A A . 447 TYR C    1 1 
       15  8116 1 1 20 TYR CA   C  -0.520  -1.219  -0.143 1.00 . A A . 447 TYR CA   1 1 
       15  8117 1 1 20 TYR CB   C   0.575  -0.474  -0.923 1.00 . A A . 447 TYR CB   1 1 
       15  8118 1 1 20 TYR CD1  C   2.655  -1.304   0.271 1.00 . A A . 447 TYR CD1  1 1 
       15  8119 1 1 20 TYR CD2  C   2.196   1.035   0.278 1.00 . A A . 447 TYR CD2  1 1 
       15  8120 1 1 20 TYR CE1  C   3.788  -1.087   1.029 1.00 . A A . 447 TYR CE1  1 1 
       15  8121 1 1 20 TYR CE2  C   3.325   1.253   1.042 1.00 . A A . 447 TYR CE2  1 1 
       15  8122 1 1 20 TYR CG   C   1.838  -0.244  -0.119 1.00 . A A . 447 TYR CG   1 1 
       15  8123 1 1 20 TYR CZ   C   4.115   0.191   1.413 1.00 . A A . 447 TYR CZ   1 1 
       15  8124 1 1 20 TYR H    H   0.159  -3.160  -0.599 1.00 . A A . 447 TYR H    1 1 
       15  8125 1 1 20 TYR HA   H  -0.692  -0.716   0.798 1.00 . A A . 447 TYR HA   1 1 
       15  8126 1 1 20 TYR HB2  H   0.835  -1.044  -1.803 1.00 . A A . 447 TYR HB2  1 1 
       15  8127 1 1 20 TYR HB3  H   0.196   0.492  -1.226 1.00 . A A . 447 TYR HB3  1 1 
       15  8128 1 1 20 TYR HD1  H   2.396  -2.307  -0.034 1.00 . A A . 447 TYR HD1  1 1 
       15  8129 1 1 20 TYR HD2  H   1.576   1.869  -0.015 1.00 . A A . 447 TYR HD2  1 1 
       15  8130 1 1 20 TYR HE1  H   4.414  -1.920   1.322 1.00 . A A . 447 TYR HE1  1 1 
       15  8131 1 1 20 TYR HE2  H   3.587   2.255   1.345 1.00 . A A . 447 TYR HE2  1 1 
       15  8132 1 1 20 TYR HH   H   5.037   1.125   2.817 1.00 . A A . 447 TYR HH   1 1 
       15  8133 1 1 20 TYR N    N  -0.107  -2.575   0.146 1.00 . A A . 447 TYR N    1 1 
       15  8134 1 1 20 TYR O    O  -1.821  -1.343  -2.161 1.00 . A A . 447 TYR O    1 1 
       15  8135 1 1 20 TYR OH   O   5.223   0.407   2.197 1.00 . A A . 447 TYR OH   1 1 
       15  8136 1 1 21 TYR C    C  -4.743   0.213  -1.084 1.00 . A A . 448 TYR C    1 1 
       15  8137 1 1 21 TYR CA   C  -4.271  -1.219  -0.848 1.00 . A A . 448 TYR CA   1 1 
       15  8138 1 1 21 TYR CB   C  -5.274  -1.993   0.028 1.00 . A A . 448 TYR CB   1 1 
       15  8139 1 1 21 TYR CD1  C  -7.341  -2.277  -1.451 1.00 . A A . 448 TYR CD1  1 1 
       15  8140 1 1 21 TYR CD2  C  -7.548  -1.035   0.578 1.00 . A A . 448 TYR CD2  1 1 
       15  8141 1 1 21 TYR CE1  C  -8.690  -2.069  -1.715 1.00 . A A . 448 TYR CE1  1 1 
       15  8142 1 1 21 TYR CE2  C  -8.888  -0.824   0.317 1.00 . A A . 448 TYR CE2  1 1 
       15  8143 1 1 21 TYR CG   C  -6.745  -1.761  -0.296 1.00 . A A . 448 TYR CG   1 1 
       15  8144 1 1 21 TYR CZ   C  -9.453  -1.343  -0.826 1.00 . A A . 448 TYR CZ   1 1 
       15  8145 1 1 21 TYR H    H  -2.868  -1.266   0.777 1.00 . A A . 448 TYR H    1 1 
       15  8146 1 1 21 TYR HA   H  -4.186  -1.715  -1.803 1.00 . A A . 448 TYR HA   1 1 
       15  8147 1 1 21 TYR HB2  H  -5.082  -3.050  -0.079 1.00 . A A . 448 TYR HB2  1 1 
       15  8148 1 1 21 TYR HB3  H  -5.116  -1.714   1.059 1.00 . A A . 448 TYR HB3  1 1 
       15  8149 1 1 21 TYR HD1  H  -6.738  -2.846  -2.144 1.00 . A A . 448 TYR HD1  1 1 
       15  8150 1 1 21 TYR HD2  H  -7.107  -0.627   1.475 1.00 . A A . 448 TYR HD2  1 1 
       15  8151 1 1 21 TYR HE1  H  -9.144  -2.473  -2.619 1.00 . A A . 448 TYR HE1  1 1 
       15  8152 1 1 21 TYR HE2  H  -9.489  -0.255   1.011 1.00 . A A . 448 TYR HE2  1 1 
       15  8153 1 1 21 TYR HH   H -11.203  -1.974  -1.319 1.00 . A A . 448 TYR HH   1 1 
       15  8154 1 1 21 TYR N    N  -2.941  -1.233  -0.214 1.00 . A A . 448 TYR N    1 1 
       15  8155 1 1 21 TYR O    O  -4.852   0.994  -0.147 1.00 . A A . 448 TYR O    1 1 
       15  8156 1 1 21 TYR OH   O -10.790  -1.137  -1.083 1.00 . A A . 448 TYR OH   1 1 
       15  8157 1 1 22 ASN C    C  -6.552   1.985  -3.650 1.00 . A A . 449 ASN C    1 1 
       15  8158 1 1 22 ASN CA   C  -5.413   1.939  -2.639 1.00 . A A . 449 ASN CA   1 1 
       15  8159 1 1 22 ASN CB   C  -4.201   2.735  -3.112 1.00 . A A . 449 ASN CB   1 1 
       15  8160 1 1 22 ASN CG   C  -4.496   4.196  -3.378 1.00 . A A . 449 ASN CG   1 1 
       15  8161 1 1 22 ASN H    H  -4.927  -0.089  -3.060 1.00 . A A . 449 ASN H    1 1 
       15  8162 1 1 22 ASN HA   H  -5.767   2.379  -1.719 1.00 . A A . 449 ASN HA   1 1 
       15  8163 1 1 22 ASN HB2  H  -3.422   2.672  -2.370 1.00 . A A . 449 ASN HB2  1 1 
       15  8164 1 1 22 ASN HB3  H  -3.847   2.298  -4.033 1.00 . A A . 449 ASN HB3  1 1 
       15  8165 1 1 22 ASN HD21 H  -2.924   4.322  -4.604 1.00 . A A . 449 ASN HD21 1 1 
       15  8166 1 1 22 ASN HD22 H  -3.851   5.772  -4.393 1.00 . A A . 449 ASN HD22 1 1 
       15  8167 1 1 22 ASN N    N  -5.013   0.571  -2.332 1.00 . A A . 449 ASN N    1 1 
       15  8168 1 1 22 ASN ND2  N  -3.678   4.825  -4.210 1.00 . A A . 449 ASN ND2  1 1 
       15  8169 1 1 22 ASN O    O  -6.647   1.138  -4.539 1.00 . A A . 449 ASN O    1 1 
       15  8170 1 1 22 ASN OD1  O  -5.381   4.781  -2.761 1.00 . A A . 449 ASN OD1  1 1 
       15  8171 1 1 23 ASN C    C  -8.529   3.685  -5.585 1.00 . A A . 450 ASN C    1 1 
       15  8172 1 1 23 ASN CA   C  -8.665   3.103  -4.193 1.00 . A A . 450 ASN CA   1 1 
       15  8173 1 1 23 ASN CB   C  -9.639   3.930  -3.338 1.00 . A A . 450 ASN CB   1 1 
       15  8174 1 1 23 ASN CG   C  -9.100   5.303  -2.967 1.00 . A A . 450 ASN CG   1 1 
       15  8175 1 1 23 ASN H    H  -7.049   3.813  -3.044 1.00 . A A . 450 ASN H    1 1 
       15  8176 1 1 23 ASN HA   H  -9.047   2.097  -4.280 1.00 . A A . 450 ASN HA   1 1 
       15  8177 1 1 23 ASN HB2  H -10.560   4.066  -3.886 1.00 . A A . 450 ASN HB2  1 1 
       15  8178 1 1 23 ASN HB3  H  -9.849   3.390  -2.426 1.00 . A A . 450 ASN HB3  1 1 
       15  8179 1 1 23 ASN HD21 H  -9.982   5.190  -1.183 1.00 . A A . 450 ASN HD21 1 1 
       15  8180 1 1 23 ASN HD22 H  -9.089   6.641  -1.499 1.00 . A A . 450 ASN HD22 1 1 
       15  8181 1 1 23 ASN N    N  -7.366   3.028  -3.537 1.00 . A A . 450 ASN N    1 1 
       15  8182 1 1 23 ASN ND2  N  -9.422   5.759  -1.764 1.00 . A A . 450 ASN ND2  1 1 
       15  8183 1 1 23 ASN O    O  -9.520   3.908  -6.278 1.00 . A A . 450 ASN O    1 1 
       15  8184 1 1 23 ASN OD1  O  -8.387   5.941  -3.740 1.00 . A A . 450 ASN OD1  1 1 
       15  8185 1 1 24 ARG C    C  -7.735   3.497  -8.352 1.00 . A A . 451 ARG C    1 1 
       15  8186 1 1 24 ARG CA   C  -6.917   4.292  -7.339 1.00 . A A . 451 ARG CA   1 1 
       15  8187 1 1 24 ARG CB   C  -5.454   4.035  -7.550 1.00 . A A . 451 ARG CB   1 1 
       15  8188 1 1 24 ARG CD   C  -3.311   5.387  -7.726 1.00 . A A . 451 ARG CD   1 1 
       15  8189 1 1 24 ARG CG   C  -4.618   5.167  -6.988 1.00 . A A . 451 ARG CG   1 1 
       15  8190 1 1 24 ARG CZ   C  -1.356   6.876  -7.400 1.00 . A A . 451 ARG CZ   1 1 
       15  8191 1 1 24 ARG H    H  -6.576   3.898  -5.271 1.00 . A A . 451 ARG H    1 1 
       15  8192 1 1 24 ARG HA   H  -7.073   5.335  -7.476 1.00 . A A . 451 ARG HA   1 1 
       15  8193 1 1 24 ARG HB2  H  -5.218   3.123  -7.032 1.00 . A A . 451 ARG HB2  1 1 
       15  8194 1 1 24 ARG HB3  H  -5.247   3.926  -8.603 1.00 . A A . 451 ARG HB3  1 1 
       15  8195 1 1 24 ARG HD2  H  -2.672   4.529  -7.576 1.00 . A A . 451 ARG HD2  1 1 
       15  8196 1 1 24 ARG HD3  H  -3.516   5.512  -8.779 1.00 . A A . 451 ARG HD3  1 1 
       15  8197 1 1 24 ARG HE   H  -3.190   7.208  -6.683 1.00 . A A . 451 ARG HE   1 1 
       15  8198 1 1 24 ARG HG2  H  -5.192   6.078  -7.040 1.00 . A A . 451 ARG HG2  1 1 
       15  8199 1 1 24 ARG HG3  H  -4.397   4.947  -5.954 1.00 . A A . 451 ARG HG3  1 1 
       15  8200 1 1 24 ARG HH11 H  -0.977   5.317  -8.651 1.00 . A A . 451 ARG HH11 1 1 
       15  8201 1 1 24 ARG HH12 H   0.386   6.342  -8.284 1.00 . A A . 451 ARG HH12 1 1 
       15  8202 1 1 24 ARG HH21 H  -1.431   8.541  -6.253 1.00 . A A . 451 ARG HH21 1 1 
       15  8203 1 1 24 ARG HH22 H   0.136   8.168  -6.920 1.00 . A A . 451 ARG HH22 1 1 
       15  8204 1 1 24 ARG N    N  -7.280   3.936  -5.962 1.00 . A A . 451 ARG N    1 1 
       15  8205 1 1 24 ARG NE   N  -2.641   6.584  -7.219 1.00 . A A . 451 ARG NE   1 1 
       15  8206 1 1 24 ARG NH1  N  -0.591   6.122  -8.176 1.00 . A A . 451 ARG NH1  1 1 
       15  8207 1 1 24 ARG NH2  N  -0.846   7.950  -6.817 1.00 . A A . 451 ARG NH2  1 1 
       15  8208 1 1 24 ARG O    O  -8.647   4.020  -8.993 1.00 . A A . 451 ARG O    1 1 
       15  8209 1 1 25 THR C    C  -8.637   0.153  -8.354 1.00 . A A . 452 THR C    1 1 
       15  8210 1 1 25 THR CA   C  -8.147   1.277  -9.264 1.00 . A A . 452 THR CA   1 1 
       15  8211 1 1 25 THR CB   C  -7.263   0.703 -10.385 1.00 . A A . 452 THR CB   1 1 
       15  8212 1 1 25 THR CG2  C  -6.880   1.791 -11.374 1.00 . A A . 452 THR CG2  1 1 
       15  8213 1 1 25 THR H    H  -6.592   1.916  -8.008 1.00 . A A . 452 THR H    1 1 
       15  8214 1 1 25 THR HA   H  -8.993   1.784  -9.704 1.00 . A A . 452 THR HA   1 1 
       15  8215 1 1 25 THR HB   H  -7.812  -0.069 -10.907 1.00 . A A . 452 THR HB   1 1 
       15  8216 1 1 25 THR HG1  H  -5.614  -0.387 -10.490 1.00 . A A . 452 THR HG1  1 1 
       15  8217 1 1 25 THR HG21 H  -6.330   2.565 -10.860 1.00 . A A . 452 THR HG21 1 1 
       15  8218 1 1 25 THR HG22 H  -7.775   2.213 -11.809 1.00 . A A . 452 THR HG22 1 1 
       15  8219 1 1 25 THR HG23 H  -6.264   1.370 -12.154 1.00 . A A . 452 THR HG23 1 1 
       15  8220 1 1 25 THR N    N  -7.396   2.230  -8.467 1.00 . A A . 452 THR N    1 1 
       15  8221 1 1 25 THR O    O  -9.309  -0.785  -8.790 1.00 . A A . 452 THR O    1 1 
       15  8222 1 1 25 THR OG1  O  -6.072   0.140  -9.818 1.00 . A A . 452 THR OG1  1 1 
       15  8223 1 1 26 LEU C    C  -7.204  -1.761  -6.394 1.00 . A A . 453 LEU C    1 1 
       15  8224 1 1 26 LEU CA   C  -8.308  -0.773  -6.090 1.00 . A A . 453 LEU CA   1 1 
       15  8225 1 1 26 LEU CB   C  -9.656  -1.494  -5.969 1.00 . A A . 453 LEU CB   1 1 
       15  8226 1 1 26 LEU CD1  C -11.630  -1.803  -4.488 1.00 . A A . 453 LEU CD1  1 1 
       15  8227 1 1 26 LEU CD2  C -10.091   0.121  -4.084 1.00 . A A . 453 LEU CD2  1 1 
       15  8228 1 1 26 LEU CG   C -10.720  -0.776  -5.138 1.00 . A A . 453 LEU CG   1 1 
       15  8229 1 1 26 LEU H    H  -7.994   1.187  -6.782 1.00 . A A . 453 LEU H    1 1 
       15  8230 1 1 26 LEU HA   H  -8.081  -0.319  -5.135 1.00 . A A . 453 LEU HA   1 1 
       15  8231 1 1 26 LEU HB2  H -10.049  -1.642  -6.964 1.00 . A A . 453 LEU HB2  1 1 
       15  8232 1 1 26 LEU HB3  H  -9.481  -2.461  -5.526 1.00 . A A . 453 LEU HB3  1 1 
       15  8233 1 1 26 LEU HD11 H -11.272  -2.794  -4.726 1.00 . A A . 453 LEU HD11 1 1 
       15  8234 1 1 26 LEU HD12 H -12.639  -1.685  -4.854 1.00 . A A . 453 LEU HD12 1 1 
       15  8235 1 1 26 LEU HD13 H -11.610  -1.668  -3.415 1.00 . A A . 453 LEU HD13 1 1 
       15  8236 1 1 26 LEU HD21 H  -9.467  -0.472  -3.432 1.00 . A A . 453 LEU HD21 1 1 
       15  8237 1 1 26 LEU HD22 H -10.868   0.597  -3.503 1.00 . A A . 453 LEU HD22 1 1 
       15  8238 1 1 26 LEU HD23 H  -9.489   0.878  -4.566 1.00 . A A . 453 LEU HD23 1 1 
       15  8239 1 1 26 LEU HG   H -11.323  -0.160  -5.790 1.00 . A A . 453 LEU HG   1 1 
       15  8240 1 1 26 LEU N    N  -8.283   0.303  -7.076 1.00 . A A . 453 LEU N    1 1 
       15  8241 1 1 26 LEU O    O  -7.421  -2.972  -6.477 1.00 . A A . 453 LEU O    1 1 
       15  8242 1 1 27 GLU C    C  -4.102  -2.220  -5.498 1.00 . A A . 454 GLU C    1 1 
       15  8243 1 1 27 GLU CA   C  -4.852  -2.047  -6.801 1.00 . A A . 454 GLU CA   1 1 
       15  8244 1 1 27 GLU CB   C  -3.943  -1.425  -7.866 1.00 . A A . 454 GLU CB   1 1 
       15  8245 1 1 27 GLU CD   C  -1.941  -1.747  -9.386 1.00 . A A . 454 GLU CD   1 1 
       15  8246 1 1 27 GLU CG   C  -2.825  -2.355  -8.318 1.00 . A A . 454 GLU CG   1 1 
       15  8247 1 1 27 GLU H    H  -5.901  -0.256  -6.478 1.00 . A A . 454 GLU H    1 1 
       15  8248 1 1 27 GLU HA   H  -5.194  -3.013  -7.141 1.00 . A A . 454 GLU HA   1 1 
       15  8249 1 1 27 GLU HB2  H  -4.540  -1.167  -8.728 1.00 . A A . 454 GLU HB2  1 1 
       15  8250 1 1 27 GLU HB3  H  -3.496  -0.526  -7.464 1.00 . A A . 454 GLU HB3  1 1 
       15  8251 1 1 27 GLU HG2  H  -2.210  -2.596  -7.464 1.00 . A A . 454 GLU HG2  1 1 
       15  8252 1 1 27 GLU HG3  H  -3.264  -3.261  -8.708 1.00 . A A . 454 GLU HG3  1 1 
       15  8253 1 1 27 GLU N    N  -6.009  -1.226  -6.557 1.00 . A A . 454 GLU N    1 1 
       15  8254 1 1 27 GLU O    O  -3.661  -1.243  -4.887 1.00 . A A . 454 GLU O    1 1 
       15  8255 1 1 27 GLU OE1  O  -2.444  -1.464 -10.496 1.00 . A A . 454 GLU OE1  1 1 
       15  8256 1 1 27 GLU OE2  O  -0.734  -1.559  -9.127 1.00 . A A . 454 GLU OE2  1 1 
       15  8257 1 1 28 SER C    C  -1.850  -4.147  -4.268 1.00 . A A . 455 SER C    1 1 
       15  8258 1 1 28 SER CA   C  -3.265  -3.758  -3.860 1.00 . A A . 455 SER CA   1 1 
       15  8259 1 1 28 SER CB   C  -3.960  -4.874  -3.071 1.00 . A A . 455 SER CB   1 1 
       15  8260 1 1 28 SER H    H  -4.495  -4.174  -5.516 1.00 . A A . 455 SER H    1 1 
       15  8261 1 1 28 SER HA   H  -3.217  -2.867  -3.254 1.00 . A A . 455 SER HA   1 1 
       15  8262 1 1 28 SER HB2  H  -3.436  -5.035  -2.142 1.00 . A A . 455 SER HB2  1 1 
       15  8263 1 1 28 SER HB3  H  -4.976  -4.574  -2.861 1.00 . A A . 455 SER HB3  1 1 
       15  8264 1 1 28 SER HG   H  -3.389  -6.021  -4.561 1.00 . A A . 455 SER HG   1 1 
       15  8265 1 1 28 SER N    N  -4.021  -3.449  -5.043 1.00 . A A . 455 SER N    1 1 
       15  8266 1 1 28 SER O    O  -1.638  -5.177  -4.909 1.00 . A A . 455 SER O    1 1 
       15  8267 1 1 28 SER OG   O  -3.990  -6.089  -3.807 1.00 . A A . 455 SER OG   1 1 
       15  8268 1 1 29 THR C    C   1.237  -4.212  -3.196 1.00 . A A . 456 THR C    1 1 
       15  8269 1 1 29 THR CA   C   0.485  -3.503  -4.323 1.00 . A A . 456 THR CA   1 1 
       15  8270 1 1 29 THR CB   C   1.168  -2.162  -4.644 1.00 . A A . 456 THR CB   1 1 
       15  8271 1 1 29 THR CG2  C   2.252  -2.348  -5.692 1.00 . A A . 456 THR CG2  1 1 
       15  8272 1 1 29 THR H    H  -1.139  -2.469  -3.455 1.00 . A A . 456 THR H    1 1 
       15  8273 1 1 29 THR HA   H   0.505  -4.121  -5.210 1.00 . A A . 456 THR HA   1 1 
       15  8274 1 1 29 THR HB   H   1.615  -1.768  -3.743 1.00 . A A . 456 THR HB   1 1 
       15  8275 1 1 29 THR HG1  H  -0.422  -1.692  -5.720 1.00 . A A . 456 THR HG1  1 1 
       15  8276 1 1 29 THR HG21 H   1.814  -2.752  -6.592 1.00 . A A . 456 THR HG21 1 1 
       15  8277 1 1 29 THR HG22 H   3.001  -3.030  -5.318 1.00 . A A . 456 THR HG22 1 1 
       15  8278 1 1 29 THR HG23 H   2.708  -1.395  -5.911 1.00 . A A . 456 THR HG23 1 1 
       15  8279 1 1 29 THR N    N  -0.900  -3.285  -3.951 1.00 . A A . 456 THR N    1 1 
       15  8280 1 1 29 THR O    O   1.117  -3.836  -2.029 1.00 . A A . 456 THR O    1 1 
       15  8281 1 1 29 THR OG1  O   0.196  -1.232  -5.142 1.00 . A A . 456 THR OG1  1 1 
       15  8282 1 1 30 TRP C    C   4.214  -5.926  -2.824 1.00 . A A . 457 TRP C    1 1 
       15  8283 1 1 30 TRP CA   C   2.718  -6.036  -2.556 1.00 . A A . 457 TRP CA   1 1 
       15  8284 1 1 30 TRP CB   C   2.192  -7.483  -2.563 1.00 . A A . 457 TRP CB   1 1 
       15  8285 1 1 30 TRP CD1  C  -0.290  -7.143  -3.066 1.00 . A A . 457 TRP CD1  1 1 
       15  8286 1 1 30 TRP CD2  C   0.121  -7.799  -0.968 1.00 . A A . 457 TRP CD2  1 1 
       15  8287 1 1 30 TRP CE2  C  -1.262  -7.569  -1.110 1.00 . A A . 457 TRP CE2  1 1 
       15  8288 1 1 30 TRP CE3  C   0.598  -8.235   0.270 1.00 . A A . 457 TRP CE3  1 1 
       15  8289 1 1 30 TRP CG   C   0.730  -7.490  -2.229 1.00 . A A . 457 TRP CG   1 1 
       15  8290 1 1 30 TRP CH2  C  -1.664  -8.163   1.134 1.00 . A A . 457 TRP CH2  1 1 
       15  8291 1 1 30 TRP CZ2  C  -2.158  -7.740  -0.060 1.00 . A A . 457 TRP CZ2  1 1 
       15  8292 1 1 30 TRP CZ3  C  -0.306  -8.423   1.301 1.00 . A A . 457 TRP CZ3  1 1 
       15  8293 1 1 30 TRP H    H   2.057  -5.492  -4.499 1.00 . A A . 457 TRP H    1 1 
       15  8294 1 1 30 TRP HA   H   2.516  -5.599  -1.586 1.00 . A A . 457 TRP HA   1 1 
       15  8295 1 1 30 TRP HB2  H   2.328  -7.917  -3.544 1.00 . A A . 457 TRP HB2  1 1 
       15  8296 1 1 30 TRP HB3  H   2.717  -8.069  -1.824 1.00 . A A . 457 TRP HB3  1 1 
       15  8297 1 1 30 TRP HD1  H  -0.156  -6.862  -4.099 1.00 . A A . 457 TRP HD1  1 1 
       15  8298 1 1 30 TRP HE1  H  -2.355  -6.942  -2.784 1.00 . A A . 457 TRP HE1  1 1 
       15  8299 1 1 30 TRP HE3  H   1.646  -8.443   0.425 1.00 . A A . 457 TRP HE3  1 1 
       15  8300 1 1 30 TRP HH2  H  -2.334  -8.339   1.969 1.00 . A A . 457 TRP HH2  1 1 
       15  8301 1 1 30 TRP HZ2  H  -3.200  -7.446  -0.136 1.00 . A A . 457 TRP HZ2  1 1 
       15  8302 1 1 30 TRP HZ3  H   0.038  -8.726   2.265 1.00 . A A . 457 TRP HZ3  1 1 
       15  8303 1 1 30 TRP N    N   1.988  -5.247  -3.544 1.00 . A A . 457 TRP N    1 1 
       15  8304 1 1 30 TRP NE1  N  -1.483  -7.166  -2.396 1.00 . A A . 457 TRP NE1  1 1 
       15  8305 1 1 30 TRP O    O   5.045  -6.525  -2.141 1.00 . A A . 457 TRP O    1 1 
       15  8306 1 1 31 GLU C    C   5.876  -3.140  -4.031 1.00 . A A . 458 GLU C    1 1 
       15  8307 1 1 31 GLU CA   C   5.877  -4.661  -4.100 1.00 . A A . 458 GLU CA   1 1 
       15  8308 1 1 31 GLU CB   C   6.347  -5.134  -5.474 1.00 . A A . 458 GLU CB   1 1 
       15  8309 1 1 31 GLU CD   C   8.375  -6.505  -4.928 1.00 . A A . 458 GLU CD   1 1 
       15  8310 1 1 31 GLU CG   C   6.955  -6.520  -5.449 1.00 . A A . 458 GLU CG   1 1 
       15  8311 1 1 31 GLU H    H   3.809  -4.836  -4.437 1.00 . A A . 458 GLU H    1 1 
       15  8312 1 1 31 GLU HA   H   6.530  -5.055  -3.335 1.00 . A A . 458 GLU HA   1 1 
       15  8313 1 1 31 GLU HB2  H   5.503  -5.144  -6.150 1.00 . A A . 458 GLU HB2  1 1 
       15  8314 1 1 31 GLU HB3  H   7.089  -4.444  -5.846 1.00 . A A . 458 GLU HB3  1 1 
       15  8315 1 1 31 GLU HG2  H   6.358  -7.149  -4.803 1.00 . A A . 458 GLU HG2  1 1 
       15  8316 1 1 31 GLU HG3  H   6.954  -6.924  -6.452 1.00 . A A . 458 GLU HG3  1 1 
       15  8317 1 1 31 GLU N    N   4.526  -5.128  -3.835 1.00 . A A . 458 GLU N    1 1 
       15  8318 1 1 31 GLU O    O   5.087  -2.495  -4.714 1.00 . A A . 458 GLU O    1 1 
       15  8319 1 1 31 GLU OE1  O   8.567  -6.614  -3.703 1.00 . A A . 458 GLU OE1  1 1 
       15  8320 1 1 31 GLU OE2  O   9.309  -6.375  -5.748 1.00 . A A . 458 GLU OE2  1 1 
       15  8321 1 1 32 LYS C    C   6.923  -0.275  -4.166 1.00 . A A . 459 LYS C    1 1 
       15  8322 1 1 32 LYS CA   C   6.695  -1.138  -2.931 1.00 . A A . 459 LYS CA   1 1 
       15  8323 1 1 32 LYS CB   C   7.710  -0.747  -1.866 1.00 . A A . 459 LYS CB   1 1 
       15  8324 1 1 32 LYS CD   C   7.977  -0.181   0.572 1.00 . A A . 459 LYS CD   1 1 
       15  8325 1 1 32 LYS CE   C   7.579   1.302   0.583 1.00 . A A . 459 LYS CE   1 1 
       15  8326 1 1 32 LYS CG   C   7.209  -0.991  -0.460 1.00 . A A . 459 LYS CG   1 1 
       15  8327 1 1 32 LYS H    H   7.426  -3.124  -2.775 1.00 . A A . 459 LYS H    1 1 
       15  8328 1 1 32 LYS HA   H   5.715  -0.923  -2.547 1.00 . A A . 459 LYS HA   1 1 
       15  8329 1 1 32 LYS HB2  H   8.613  -1.322  -2.013 1.00 . A A . 459 LYS HB2  1 1 
       15  8330 1 1 32 LYS HB3  H   7.940   0.303  -1.968 1.00 . A A . 459 LYS HB3  1 1 
       15  8331 1 1 32 LYS HD2  H   7.765  -0.598   1.543 1.00 . A A . 459 LYS HD2  1 1 
       15  8332 1 1 32 LYS HD3  H   9.035  -0.262   0.365 1.00 . A A . 459 LYS HD3  1 1 
       15  8333 1 1 32 LYS HE2  H   6.518   1.369   0.773 1.00 . A A . 459 LYS HE2  1 1 
       15  8334 1 1 32 LYS HE3  H   8.110   1.792   1.387 1.00 . A A . 459 LYS HE3  1 1 
       15  8335 1 1 32 LYS HG2  H   6.166  -0.715  -0.411 1.00 . A A . 459 LYS HG2  1 1 
       15  8336 1 1 32 LYS HG3  H   7.315  -2.041  -0.231 1.00 . A A . 459 LYS HG3  1 1 
       15  8337 1 1 32 LYS HZ1  H   8.906   2.050  -0.862 1.00 . A A . 459 LYS HZ1  1 1 
       15  8338 1 1 32 LYS HZ2  H   7.516   2.995  -0.643 1.00 . A A . 459 LYS HZ2  1 1 
       15  8339 1 1 32 LYS HZ3  H   7.419   1.540  -1.491 1.00 . A A . 459 LYS HZ3  1 1 
       15  8340 1 1 32 LYS N    N   6.741  -2.572  -3.205 1.00 . A A . 459 LYS N    1 1 
       15  8341 1 1 32 LYS NZ   N   7.873   2.020  -0.692 1.00 . A A . 459 LYS NZ   1 1 
       15  8342 1 1 32 LYS O    O   7.907  -0.446  -4.888 1.00 . A A . 459 LYS O    1 1 
       15  8343 1 1 33 PRO C    C   6.985   2.892  -4.799 1.00 . A A . 460 PRO C    1 1 
       15  8344 1 1 33 PRO CA   C   6.201   1.728  -5.399 1.00 . A A . 460 PRO CA   1 1 
       15  8345 1 1 33 PRO CB   C   4.768   2.168  -5.747 1.00 . A A . 460 PRO CB   1 1 
       15  8346 1 1 33 PRO CD   C   4.723   0.839  -3.727 1.00 . A A . 460 PRO CD   1 1 
       15  8347 1 1 33 PRO CG   C   3.857   1.439  -4.802 1.00 . A A . 460 PRO CG   1 1 
       15  8348 1 1 33 PRO HA   H   6.703   1.359  -6.280 1.00 . A A . 460 PRO HA   1 1 
       15  8349 1 1 33 PRO HB2  H   4.683   3.237  -5.624 1.00 . A A . 460 PRO HB2  1 1 
       15  8350 1 1 33 PRO HB3  H   4.553   1.907  -6.773 1.00 . A A . 460 PRO HB3  1 1 
       15  8351 1 1 33 PRO HD2  H   4.804   1.512  -2.885 1.00 . A A . 460 PRO HD2  1 1 
       15  8352 1 1 33 PRO HD3  H   4.330  -0.117  -3.415 1.00 . A A . 460 PRO HD3  1 1 
       15  8353 1 1 33 PRO HG2  H   3.156   2.134  -4.367 1.00 . A A . 460 PRO HG2  1 1 
       15  8354 1 1 33 PRO HG3  H   3.328   0.661  -5.332 1.00 . A A . 460 PRO HG3  1 1 
       15  8355 1 1 33 PRO N    N   6.013   0.685  -4.403 1.00 . A A . 460 PRO N    1 1 
       15  8356 1 1 33 PRO O    O   7.395   2.829  -3.634 1.00 . A A . 460 PRO O    1 1 
       15  8357 1 1 34 GLN C    C   7.033   5.958  -4.160 1.00 . A A . 461 GLN C    1 1 
       15  8358 1 1 34 GLN CA   C   7.919   5.105  -5.065 1.00 . A A . 461 GLN CA   1 1 
       15  8359 1 1 34 GLN CB   C   8.464   5.955  -6.216 1.00 . A A . 461 GLN CB   1 1 
       15  8360 1 1 34 GLN CD   C   9.830   7.989  -6.871 1.00 . A A . 461 GLN CD   1 1 
       15  8361 1 1 34 GLN CG   C   9.446   7.027  -5.763 1.00 . A A . 461 GLN CG   1 1 
       15  8362 1 1 34 GLN H    H   6.818   3.971  -6.484 1.00 . A A . 461 GLN H    1 1 
       15  8363 1 1 34 GLN HA   H   8.748   4.732  -4.482 1.00 . A A . 461 GLN HA   1 1 
       15  8364 1 1 34 GLN HB2  H   8.967   5.308  -6.921 1.00 . A A . 461 GLN HB2  1 1 
       15  8365 1 1 34 GLN HB3  H   7.638   6.442  -6.713 1.00 . A A . 461 GLN HB3  1 1 
       15  8366 1 1 34 GLN HE21 H   8.352   9.208  -6.349 1.00 . A A . 461 GLN HE21 1 1 
       15  8367 1 1 34 GLN HE22 H   9.329   9.733  -7.678 1.00 . A A . 461 GLN HE22 1 1 
       15  8368 1 1 34 GLN HG2  H   8.995   7.593  -4.962 1.00 . A A . 461 GLN HG2  1 1 
       15  8369 1 1 34 GLN HG3  H  10.342   6.544  -5.400 1.00 . A A . 461 GLN HG3  1 1 
       15  8370 1 1 34 GLN N    N   7.179   3.955  -5.565 1.00 . A A . 461 GLN N    1 1 
       15  8371 1 1 34 GLN NE2  N   9.095   9.082  -6.979 1.00 . A A . 461 GLN NE2  1 1 
       15  8372 1 1 34 GLN O    O   7.524   6.728  -3.335 1.00 . A A . 461 GLN O    1 1 
       15  8373 1 1 34 GLN OE1  O  10.784   7.759  -7.614 1.00 . A A . 461 GLN OE1  1 1 
       15  8374 1 1 35 GLU C    C   4.535   5.926  -2.186 1.00 . A A . 462 GLU C    1 1 
       15  8375 1 1 35 GLU CA   C   4.776   6.599  -3.531 1.00 . A A . 462 GLU CA   1 1 
       15  8376 1 1 35 GLU CB   C   3.452   6.780  -4.286 1.00 . A A . 462 GLU CB   1 1 
       15  8377 1 1 35 GLU CD   C   2.330   7.523  -6.423 1.00 . A A . 462 GLU CD   1 1 
       15  8378 1 1 35 GLU CG   C   3.634   7.374  -5.674 1.00 . A A . 462 GLU CG   1 1 
       15  8379 1 1 35 GLU H    H   5.385   5.188  -4.986 1.00 . A A . 462 GLU H    1 1 
       15  8380 1 1 35 GLU HA   H   5.214   7.571  -3.356 1.00 . A A . 462 GLU HA   1 1 
       15  8381 1 1 35 GLU HB2  H   2.950   5.819  -4.384 1.00 . A A . 462 GLU HB2  1 1 
       15  8382 1 1 35 GLU HB3  H   2.819   7.444  -3.718 1.00 . A A . 462 GLU HB3  1 1 
       15  8383 1 1 35 GLU HG2  H   4.085   8.349  -5.576 1.00 . A A . 462 GLU HG2  1 1 
       15  8384 1 1 35 GLU HG3  H   4.289   6.730  -6.242 1.00 . A A . 462 GLU HG3  1 1 
       15  8385 1 1 35 GLU N    N   5.722   5.824  -4.324 1.00 . A A . 462 GLU N    1 1 
       15  8386 1 1 35 GLU O    O   4.123   4.765  -2.136 1.00 . A A . 462 GLU O    1 1 
       15  8387 1 1 35 GLU OE1  O   1.860   6.527  -7.005 1.00 . A A . 462 GLU OE1  1 1 
       15  8388 1 1 35 GLU OE2  O   1.767   8.640  -6.438 1.00 . A A . 462 GLU OE2  1 1 
       15  8389 1 1 36 LEU C    C   5.704   5.194   0.666 1.00 . A A . 463 LEU C    1 1 
       15  8390 1 1 36 LEU CA   C   4.632   6.208   0.267 1.00 . A A . 463 LEU CA   1 1 
       15  8391 1 1 36 LEU CB   C   3.238   5.609   0.487 1.00 . A A . 463 LEU CB   1 1 
       15  8392 1 1 36 LEU CD1  C   2.874   6.399   2.841 1.00 . A A . 463 LEU CD1  1 1 
       15  8393 1 1 36 LEU CD2  C   1.637   4.401   1.991 1.00 . A A . 463 LEU CD2  1 1 
       15  8394 1 1 36 LEU CG   C   2.936   5.185   1.928 1.00 . A A . 463 LEU CG   1 1 
       15  8395 1 1 36 LEU H    H   5.149   7.584  -1.254 1.00 . A A . 463 LEU H    1 1 
       15  8396 1 1 36 LEU HA   H   4.736   7.072   0.908 1.00 . A A . 463 LEU HA   1 1 
       15  8397 1 1 36 LEU HB2  H   2.503   6.341   0.185 1.00 . A A . 463 LEU HB2  1 1 
       15  8398 1 1 36 LEU HB3  H   3.138   4.741  -0.148 1.00 . A A . 463 LEU HB3  1 1 
       15  8399 1 1 36 LEU HD11 H   3.821   6.918   2.815 1.00 . A A . 463 LEU HD11 1 1 
       15  8400 1 1 36 LEU HD12 H   2.665   6.080   3.851 1.00 . A A . 463 LEU HD12 1 1 
       15  8401 1 1 36 LEU HD13 H   2.092   7.062   2.504 1.00 . A A . 463 LEU HD13 1 1 
       15  8402 1 1 36 LEU HD21 H   1.712   3.525   1.362 1.00 . A A . 463 LEU HD21 1 1 
       15  8403 1 1 36 LEU HD22 H   0.822   5.023   1.649 1.00 . A A . 463 LEU HD22 1 1 
       15  8404 1 1 36 LEU HD23 H   1.450   4.094   3.011 1.00 . A A . 463 LEU HD23 1 1 
       15  8405 1 1 36 LEU HG   H   3.732   4.544   2.282 1.00 . A A . 463 LEU HG   1 1 
       15  8406 1 1 36 LEU N    N   4.807   6.673  -1.112 1.00 . A A . 463 LEU N    1 1 
       15  8407 1 1 36 LEU O    O   5.873   4.147   0.033 1.00 . A A . 463 LEU O    1 1 
       15  8408 1 1 37 LYS C    C   7.295   4.597   3.797 1.00 . A A . 464 LYS C    1 1 
       15  8409 1 1 37 LYS CA   C   7.416   4.608   2.277 1.00 . A A . 464 LYS CA   1 1 
       15  8410 1 1 37 LYS CB   C   8.838   4.995   1.812 1.00 . A A . 464 LYS CB   1 1 
       15  8411 1 1 37 LYS CD   C  10.080   6.123   3.692 1.00 . A A . 464 LYS CD   1 1 
       15  8412 1 1 37 LYS CE   C  10.414   7.448   4.350 1.00 . A A . 464 LYS CE   1 1 
       15  8413 1 1 37 LYS CG   C   9.364   6.318   2.364 1.00 . A A . 464 LYS CG   1 1 
       15  8414 1 1 37 LYS H    H   6.274   6.373   2.171 1.00 . A A . 464 LYS H    1 1 
       15  8415 1 1 37 LYS HA   H   7.185   3.617   1.909 1.00 . A A . 464 LYS HA   1 1 
       15  8416 1 1 37 LYS HB2  H   9.523   4.216   2.111 1.00 . A A . 464 LYS HB2  1 1 
       15  8417 1 1 37 LYS HB3  H   8.838   5.058   0.732 1.00 . A A . 464 LYS HB3  1 1 
       15  8418 1 1 37 LYS HD2  H   9.443   5.557   4.354 1.00 . A A . 464 LYS HD2  1 1 
       15  8419 1 1 37 LYS HD3  H  10.996   5.577   3.518 1.00 . A A . 464 LYS HD3  1 1 
       15  8420 1 1 37 LYS HE2  H  11.149   7.960   3.748 1.00 . A A . 464 LYS HE2  1 1 
       15  8421 1 1 37 LYS HE3  H   9.514   8.044   4.405 1.00 . A A . 464 LYS HE3  1 1 
       15  8422 1 1 37 LYS HG2  H  10.054   6.746   1.654 1.00 . A A . 464 LYS HG2  1 1 
       15  8423 1 1 37 LYS HG3  H   8.531   6.991   2.511 1.00 . A A . 464 LYS HG3  1 1 
       15  8424 1 1 37 LYS HZ1  H  11.003   8.170   6.220 1.00 . A A . 464 LYS HZ1  1 1 
       15  8425 1 1 37 LYS HZ2  H  11.916   6.851   5.677 1.00 . A A . 464 LYS HZ2  1 1 
       15  8426 1 1 37 LYS HZ3  H  10.344   6.606   6.262 1.00 . A A . 464 LYS HZ3  1 1 
       15  8427 1 1 37 LYS N    N   6.424   5.511   1.730 1.00 . A A . 464 LYS N    1 1 
       15  8428 1 1 37 LYS NZ   N  10.954   7.255   5.721 1.00 . A A . 464 LYS NZ   1 1 
       15  8429 1 1 37 LYS O    O   7.262   3.500   4.389 1.00 . A A . 464 LYS O    1 1 
       15  8430 1 1 37 LYS OXT  O   7.169   5.693   4.389 1.00 . A A . 464 LYS OXT  1 1 
       16  8431 1 1  4 ALA C    C  -1.668  12.611   1.958 1.00 . A A . 431 ALA C    1 1 
       16  8432 1 1  4 ALA CA   C  -2.270  13.293   0.735 1.00 . A A . 431 ALA CA   1 1 
       16  8433 1 1  4 ALA CB   C  -3.038  14.543   1.141 1.00 . A A . 431 ALA CB   1 1 
       16  8434 1 1  4 ALA H    H  -3.561  12.824  -0.835 1.00 . A A . 431 ALA H    1 1 
       16  8435 1 1  4 ALA HA   H  -1.469  13.592   0.075 1.00 . A A . 431 ALA HA   1 1 
       16  8436 1 1  4 ALA HB1  H  -3.842  14.272   1.809 1.00 . A A . 431 ALA HB1  1 1 
       16  8437 1 1  4 ALA HB2  H  -3.446  15.017   0.260 1.00 . A A . 431 ALA HB2  1 1 
       16  8438 1 1  4 ALA HB3  H  -2.369  15.229   1.641 1.00 . A A . 431 ALA HB3  1 1 
       16  8439 1 1  4 ALA N    N  -3.145  12.356  -0.001 1.00 . A A . 431 ALA N    1 1 
       16  8440 1 1  4 ALA O    O  -2.313  12.519   3.005 1.00 . A A . 431 ALA O    1 1 
       16  8441 1 1  5 VAL C    C  -0.353  10.128   3.300 1.00 . A A . 432 VAL C    1 1 
       16  8442 1 1  5 VAL CA   C   0.299  11.463   2.903 1.00 . A A . 432 VAL CA   1 1 
       16  8443 1 1  5 VAL CB   C   0.400  12.416   4.128 1.00 . A A . 432 VAL CB   1 1 
       16  8444 1 1  5 VAL CG1  C   1.331  11.869   5.201 1.00 . A A . 432 VAL CG1  1 1 
       16  8445 1 1  5 VAL CG2  C   0.870  13.795   3.694 1.00 . A A . 432 VAL CG2  1 1 
       16  8446 1 1  5 VAL H    H  -0.033  12.118   0.909 1.00 . A A . 432 VAL H    1 1 
       16  8447 1 1  5 VAL HA   H   1.301  11.266   2.546 1.00 . A A . 432 VAL HA   1 1 
       16  8448 1 1  5 VAL HB   H  -0.585  12.516   4.556 1.00 . A A . 432 VAL HB   1 1 
       16  8449 1 1  5 VAL HG11 H   1.364  12.555   6.034 1.00 . A A . 432 VAL HG11 1 1 
       16  8450 1 1  5 VAL HG12 H   2.323  11.752   4.790 1.00 . A A . 432 VAL HG12 1 1 
       16  8451 1 1  5 VAL HG13 H   0.966  10.911   5.538 1.00 . A A . 432 VAL HG13 1 1 
       16  8452 1 1  5 VAL HG21 H   1.849  13.717   3.247 1.00 . A A . 432 VAL HG21 1 1 
       16  8453 1 1  5 VAL HG22 H   0.918  14.444   4.558 1.00 . A A . 432 VAL HG22 1 1 
       16  8454 1 1  5 VAL HG23 H   0.176  14.202   2.975 1.00 . A A . 432 VAL HG23 1 1 
       16  8455 1 1  5 VAL N    N  -0.445  12.093   1.803 1.00 . A A . 432 VAL N    1 1 
       16  8456 1 1  5 VAL O    O  -0.028   9.523   4.327 1.00 . A A . 432 VAL O    1 1 
       16  8457 1 1  6 SER C    C  -2.627   7.913   1.426 1.00 . A A . 433 SER C    1 1 
       16  8458 1 1  6 SER CA   C  -1.993   8.428   2.721 1.00 . A A . 433 SER CA   1 1 
       16  8459 1 1  6 SER CB   C  -3.073   8.694   3.780 1.00 . A A . 433 SER CB   1 1 
       16  8460 1 1  6 SER H    H  -1.449  10.163   1.639 1.00 . A A . 433 SER H    1 1 
       16  8461 1 1  6 SER HA   H  -1.296   7.690   3.094 1.00 . A A . 433 SER HA   1 1 
       16  8462 1 1  6 SER HB2  H  -2.651   9.288   4.578 1.00 . A A . 433 SER HB2  1 1 
       16  8463 1 1  6 SER HB3  H  -3.890   9.235   3.325 1.00 . A A . 433 SER HB3  1 1 
       16  8464 1 1  6 SER HG   H  -2.846   6.967   4.698 1.00 . A A . 433 SER HG   1 1 
       16  8465 1 1  6 SER N    N  -1.263   9.661   2.460 1.00 . A A . 433 SER N    1 1 
       16  8466 1 1  6 SER O    O  -3.745   7.395   1.434 1.00 . A A . 433 SER O    1 1 
       16  8467 1 1  6 SER OG   O  -3.577   7.487   4.334 1.00 . A A . 433 SER OG   1 1 
       16  8468 1 1  7 GLU C    C  -2.672   6.120  -0.951 1.00 . A A . 434 GLU C    1 1 
       16  8469 1 1  7 GLU CA   C  -2.394   7.615  -0.988 1.00 . A A . 434 GLU CA   1 1 
       16  8470 1 1  7 GLU CB   C  -1.374   7.921  -2.103 1.00 . A A . 434 GLU CB   1 1 
       16  8471 1 1  7 GLU CD   C  -0.496  10.083  -1.109 1.00 . A A . 434 GLU CD   1 1 
       16  8472 1 1  7 GLU CG   C  -1.082   9.398  -2.328 1.00 . A A . 434 GLU CG   1 1 
       16  8473 1 1  7 GLU H    H  -1.002   8.452   0.371 1.00 . A A . 434 GLU H    1 1 
       16  8474 1 1  7 GLU HA   H  -3.315   8.140  -1.192 1.00 . A A . 434 GLU HA   1 1 
       16  8475 1 1  7 GLU HB2  H  -0.441   7.441  -1.863 1.00 . A A . 434 GLU HB2  1 1 
       16  8476 1 1  7 GLU HB3  H  -1.746   7.511  -3.030 1.00 . A A . 434 GLU HB3  1 1 
       16  8477 1 1  7 GLU HG2  H  -0.377   9.484  -3.141 1.00 . A A . 434 GLU HG2  1 1 
       16  8478 1 1  7 GLU HG3  H  -2.000   9.898  -2.598 1.00 . A A . 434 GLU HG3  1 1 
       16  8479 1 1  7 GLU N    N  -1.901   8.053   0.315 1.00 . A A . 434 GLU N    1 1 
       16  8480 1 1  7 GLU O    O  -3.799   5.674  -1.143 1.00 . A A . 434 GLU O    1 1 
       16  8481 1 1  7 GLU OE1  O   0.325   9.463  -0.404 1.00 . A A . 434 GLU OE1  1 1 
       16  8482 1 1  7 GLU OE2  O  -0.889  11.231  -0.830 1.00 . A A . 434 GLU OE2  1 1 
       16  8483 1 1  8 TRP C    C  -1.851   3.600   0.928 1.00 . A A . 435 TRP C    1 1 
       16  8484 1 1  8 TRP CA   C  -1.740   3.922  -0.549 1.00 . A A . 435 TRP CA   1 1 
       16  8485 1 1  8 TRP CB   C  -0.498   3.262  -1.175 1.00 . A A . 435 TRP CB   1 1 
       16  8486 1 1  8 TRP CD1  C   0.596   4.985  -2.729 1.00 . A A . 435 TRP CD1  1 1 
       16  8487 1 1  8 TRP CD2  C  -0.521   3.375  -3.809 1.00 . A A . 435 TRP CD2  1 1 
       16  8488 1 1  8 TRP CE2  C   0.000   4.279  -4.754 1.00 . A A . 435 TRP CE2  1 1 
       16  8489 1 1  8 TRP CE3  C  -1.254   2.278  -4.269 1.00 . A A . 435 TRP CE3  1 1 
       16  8490 1 1  8 TRP CG   C  -0.142   3.857  -2.511 1.00 . A A . 435 TRP CG   1 1 
       16  8491 1 1  8 TRP CH2  C  -0.914   3.049  -6.542 1.00 . A A . 435 TRP CH2  1 1 
       16  8492 1 1  8 TRP CZ2  C  -0.193   4.126  -6.122 1.00 . A A . 435 TRP CZ2  1 1 
       16  8493 1 1  8 TRP CZ3  C  -1.444   2.128  -5.631 1.00 . A A . 435 TRP CZ3  1 1 
       16  8494 1 1  8 TRP H    H  -0.769   5.778  -0.498 1.00 . A A . 435 TRP H    1 1 
       16  8495 1 1  8 TRP HA   H  -2.631   3.594  -1.063 1.00 . A A . 435 TRP HA   1 1 
       16  8496 1 1  8 TRP HB2  H   0.346   3.389  -0.514 1.00 . A A . 435 TRP HB2  1 1 
       16  8497 1 1  8 TRP HB3  H  -0.688   2.208  -1.317 1.00 . A A . 435 TRP HB3  1 1 
       16  8498 1 1  8 TRP HD1  H   1.039   5.584  -1.949 1.00 . A A . 435 TRP HD1  1 1 
       16  8499 1 1  8 TRP HE1  H   1.128   6.017  -4.473 1.00 . A A . 435 TRP HE1  1 1 
       16  8500 1 1  8 TRP HE3  H  -1.668   1.556  -3.580 1.00 . A A . 435 TRP HE3  1 1 
       16  8501 1 1  8 TRP HH2  H  -1.097   2.900  -7.594 1.00 . A A . 435 TRP HH2  1 1 
       16  8502 1 1  8 TRP HZ2  H   0.208   4.828  -6.837 1.00 . A A . 435 TRP HZ2  1 1 
       16  8503 1 1  8 TRP HZ3  H  -2.014   1.290  -6.005 1.00 . A A . 435 TRP HZ3  1 1 
       16  8504 1 1  8 TRP N    N  -1.633   5.359  -0.667 1.00 . A A . 435 TRP N    1 1 
       16  8505 1 1  8 TRP NE1  N   0.667   5.252  -4.071 1.00 . A A . 435 TRP NE1  1 1 
       16  8506 1 1  8 TRP O    O  -1.234   4.278   1.749 1.00 . A A . 435 TRP O    1 1 
       16  8507 1 1  9 THR C    C  -1.727   1.357   3.147 1.00 . A A . 436 THR C    1 1 
       16  8508 1 1  9 THR CA   C  -2.820   2.283   2.676 1.00 . A A . 436 THR CA   1 1 
       16  8509 1 1  9 THR CB   C  -4.199   1.627   2.890 1.00 . A A . 436 THR CB   1 1 
       16  8510 1 1  9 THR CG2  C  -4.472   1.372   4.366 1.00 . A A . 436 THR CG2  1 1 
       16  8511 1 1  9 THR H    H  -3.021   1.999   0.607 1.00 . A A . 436 THR H    1 1 
       16  8512 1 1  9 THR HA   H  -2.779   3.207   3.233 1.00 . A A . 436 THR HA   1 1 
       16  8513 1 1  9 THR HB   H  -4.214   0.681   2.368 1.00 . A A . 436 THR HB   1 1 
       16  8514 1 1  9 THR HG1  H  -5.209   2.407   1.382 1.00 . A A . 436 THR HG1  1 1 
       16  8515 1 1  9 THR HG21 H  -4.541   2.315   4.888 1.00 . A A . 436 THR HG21 1 1 
       16  8516 1 1  9 THR HG22 H  -3.664   0.790   4.786 1.00 . A A . 436 THR HG22 1 1 
       16  8517 1 1  9 THR HG23 H  -5.401   0.828   4.474 1.00 . A A . 436 THR HG23 1 1 
       16  8518 1 1  9 THR N    N  -2.602   2.573   1.285 1.00 . A A . 436 THR N    1 1 
       16  8519 1 1  9 THR O    O  -1.533   0.279   2.564 1.00 . A A . 436 THR O    1 1 
       16  8520 1 1  9 THR OG1  O  -5.223   2.472   2.348 1.00 . A A . 436 THR OG1  1 1 
       16  8521 1 1 10 GLU C    C  -0.295   0.050   5.665 1.00 . A A . 437 GLU C    1 1 
       16  8522 1 1 10 GLU CA   C   0.142   1.108   4.691 1.00 . A A . 437 GLU CA   1 1 
       16  8523 1 1 10 GLU CB   C   1.103   2.084   5.390 1.00 . A A . 437 GLU CB   1 1 
       16  8524 1 1 10 GLU CD   C   0.092   4.415   5.481 1.00 . A A . 437 GLU CD   1 1 
       16  8525 1 1 10 GLU CG   C   1.112   3.502   4.820 1.00 . A A . 437 GLU CG   1 1 
       16  8526 1 1 10 GLU H    H  -1.359   2.584   4.692 1.00 . A A . 437 GLU H    1 1 
       16  8527 1 1 10 GLU HA   H   0.636   0.643   3.849 1.00 . A A . 437 GLU HA   1 1 
       16  8528 1 1 10 GLU HB2  H   0.828   2.147   6.431 1.00 . A A . 437 GLU HB2  1 1 
       16  8529 1 1 10 GLU HB3  H   2.105   1.689   5.319 1.00 . A A . 437 GLU HB3  1 1 
       16  8530 1 1 10 GLU HG2  H   2.096   3.929   4.969 1.00 . A A . 437 GLU HG2  1 1 
       16  8531 1 1 10 GLU HG3  H   0.899   3.454   3.759 1.00 . A A . 437 GLU HG3  1 1 
       16  8532 1 1 10 GLU N    N  -1.048   1.777   4.213 1.00 . A A . 437 GLU N    1 1 
       16  8533 1 1 10 GLU O    O  -0.707   0.336   6.789 1.00 . A A . 437 GLU O    1 1 
       16  8534 1 1 10 GLU OE1  O  -1.120   4.116   5.435 1.00 . A A . 437 GLU OE1  1 1 
       16  8535 1 1 10 GLU OE2  O   0.502   5.449   6.048 1.00 . A A . 437 GLU OE2  1 1 
       16  8536 1 1 11 TYR C    C  -0.028  -3.390   6.082 1.00 . A A . 438 TYR C    1 1 
       16  8537 1 1 11 TYR CA   C  -0.978  -2.237   5.806 1.00 . A A . 438 TYR CA   1 1 
       16  8538 1 1 11 TYR CB   C  -2.063  -2.583   4.785 1.00 . A A . 438 TYR CB   1 1 
       16  8539 1 1 11 TYR CD1  C  -3.495  -3.840   6.475 1.00 . A A . 438 TYR CD1  1 1 
       16  8540 1 1 11 TYR CD2  C  -4.513  -2.816   4.582 1.00 . A A . 438 TYR CD2  1 1 
       16  8541 1 1 11 TYR CE1  C  -4.739  -4.281   6.895 1.00 . A A . 438 TYR CE1  1 1 
       16  8542 1 1 11 TYR CE2  C  -5.747  -3.238   4.986 1.00 . A A . 438 TYR CE2  1 1 
       16  8543 1 1 11 TYR CG   C  -3.372  -3.099   5.309 1.00 . A A . 438 TYR CG   1 1 
       16  8544 1 1 11 TYR CZ   C  -5.865  -3.973   6.149 1.00 . A A . 438 TYR CZ   1 1 
       16  8545 1 1 11 TYR H    H   0.318  -1.361   4.412 1.00 . A A . 438 TYR H    1 1 
       16  8546 1 1 11 TYR HA   H  -1.426  -1.887   6.723 1.00 . A A . 438 TYR HA   1 1 
       16  8547 1 1 11 TYR HB2  H  -2.285  -1.695   4.215 1.00 . A A . 438 TYR HB2  1 1 
       16  8548 1 1 11 TYR HB3  H  -1.667  -3.330   4.112 1.00 . A A . 438 TYR HB3  1 1 
       16  8549 1 1 11 TYR HD1  H  -2.611  -4.080   7.049 1.00 . A A . 438 TYR HD1  1 1 
       16  8550 1 1 11 TYR HD2  H  -4.419  -2.240   3.674 1.00 . A A . 438 TYR HD2  1 1 
       16  8551 1 1 11 TYR HE1  H  -4.828  -4.855   7.805 1.00 . A A . 438 TYR HE1  1 1 
       16  8552 1 1 11 TYR HE2  H  -6.612  -2.985   4.388 1.00 . A A . 438 TYR HE2  1 1 
       16  8553 1 1 11 TYR HH   H  -7.606  -4.734   5.801 1.00 . A A . 438 TYR HH   1 1 
       16  8554 1 1 11 TYR N    N  -0.235  -1.171   5.202 1.00 . A A . 438 TYR N    1 1 
       16  8555 1 1 11 TYR O    O   0.224  -4.230   5.218 1.00 . A A . 438 TYR O    1 1 
       16  8556 1 1 11 TYR OH   O  -7.106  -4.403   6.566 1.00 . A A . 438 TYR OH   1 1 
       16  8557 1 1 12 LYS C    C   1.399  -4.958   8.953 1.00 . A A . 439 LYS C    1 1 
       16  8558 1 1 12 LYS CA   C   1.645  -4.291   7.595 1.00 . A A . 439 LYS CA   1 1 
       16  8559 1 1 12 LYS CB   C   2.982  -3.538   7.629 1.00 . A A . 439 LYS CB   1 1 
       16  8560 1 1 12 LYS CD   C   4.663  -2.099   6.392 1.00 . A A . 439 LYS CD   1 1 
       16  8561 1 1 12 LYS CE   C   5.909  -2.980   6.375 1.00 . A A . 439 LYS CE   1 1 
       16  8562 1 1 12 LYS CG   C   3.367  -2.904   6.299 1.00 . A A . 439 LYS CG   1 1 
       16  8563 1 1 12 LYS H    H   0.264  -2.729   7.951 1.00 . A A . 439 LYS H    1 1 
       16  8564 1 1 12 LYS HA   H   1.680  -5.035   6.815 1.00 . A A . 439 LYS HA   1 1 
       16  8565 1 1 12 LYS HB2  H   2.922  -2.755   8.370 1.00 . A A . 439 LYS HB2  1 1 
       16  8566 1 1 12 LYS HB3  H   3.763  -4.229   7.912 1.00 . A A . 439 LYS HB3  1 1 
       16  8567 1 1 12 LYS HD2  H   4.709  -1.420   5.553 1.00 . A A . 439 LYS HD2  1 1 
       16  8568 1 1 12 LYS HD3  H   4.650  -1.530   7.311 1.00 . A A . 439 LYS HD3  1 1 
       16  8569 1 1 12 LYS HE2  H   5.813  -3.693   5.571 1.00 . A A . 439 LYS HE2  1 1 
       16  8570 1 1 12 LYS HE3  H   6.771  -2.354   6.195 1.00 . A A . 439 LYS HE3  1 1 
       16  8571 1 1 12 LYS HG2  H   3.498  -3.686   5.566 1.00 . A A . 439 LYS HG2  1 1 
       16  8572 1 1 12 LYS HG3  H   2.570  -2.248   5.984 1.00 . A A . 439 LYS HG3  1 1 
       16  8573 1 1 12 LYS HZ1  H   5.366  -4.439   7.772 1.00 . A A . 439 LYS HZ1  1 1 
       16  8574 1 1 12 LYS HZ2  H   6.089  -3.065   8.457 1.00 . A A . 439 LYS HZ2  1 1 
       16  8575 1 1 12 LYS HZ3  H   7.037  -4.199   7.637 1.00 . A A . 439 LYS HZ3  1 1 
       16  8576 1 1 12 LYS N    N   0.565  -3.373   7.271 1.00 . A A . 439 LYS N    1 1 
       16  8577 1 1 12 LYS NZ   N   6.112  -3.722   7.646 1.00 . A A . 439 LYS NZ   1 1 
       16  8578 1 1 12 LYS O    O   1.035  -4.285   9.917 1.00 . A A . 439 LYS O    1 1 
       16  8579 1 1 13 THR C    C   2.484  -8.092  10.395 1.00 . A A . 440 THR C    1 1 
       16  8580 1 1 13 THR CA   C   1.419  -7.013  10.270 1.00 . A A . 440 THR CA   1 1 
       16  8581 1 1 13 THR CB   C   0.018  -7.660  10.332 1.00 . A A . 440 THR CB   1 1 
       16  8582 1 1 13 THR CG2  C  -1.068  -6.621  10.580 1.00 . A A . 440 THR CG2  1 1 
       16  8583 1 1 13 THR H    H   1.955  -6.756   8.257 1.00 . A A . 440 THR H    1 1 
       16  8584 1 1 13 THR HA   H   1.518  -6.326  11.098 1.00 . A A . 440 THR HA   1 1 
       16  8585 1 1 13 THR HB   H   0.005  -8.370  11.147 1.00 . A A . 440 THR HB   1 1 
       16  8586 1 1 13 THR HG1  H  -0.719  -9.177   9.304 1.00 . A A . 440 THR HG1  1 1 
       16  8587 1 1 13 THR HG21 H  -0.879  -6.119  11.516 1.00 . A A . 440 THR HG21 1 1 
       16  8588 1 1 13 THR HG22 H  -2.030  -7.109  10.621 1.00 . A A . 440 THR HG22 1 1 
       16  8589 1 1 13 THR HG23 H  -1.064  -5.900   9.777 1.00 . A A . 440 THR HG23 1 1 
       16  8590 1 1 13 THR N    N   1.625  -6.267   9.039 1.00 . A A . 440 THR N    1 1 
       16  8591 1 1 13 THR O    O   2.995  -8.574   9.379 1.00 . A A . 440 THR O    1 1 
       16  8592 1 1 13 THR OG1  O  -0.254  -8.358   9.111 1.00 . A A . 440 THR OG1  1 1 
       16  8593 1 1 14 ALA C    C   3.324 -10.849  11.293 1.00 . A A . 441 ALA C    1 1 
       16  8594 1 1 14 ALA CA   C   3.813  -9.522  11.881 1.00 . A A . 441 ALA CA   1 1 
       16  8595 1 1 14 ALA CB   C   4.061  -9.666  13.374 1.00 . A A . 441 ALA CB   1 1 
       16  8596 1 1 14 ALA H    H   2.439  -7.981  12.397 1.00 . A A . 441 ALA H    1 1 
       16  8597 1 1 14 ALA HA   H   4.743  -9.249  11.406 1.00 . A A . 441 ALA HA   1 1 
       16  8598 1 1 14 ALA HB1  H   4.412  -8.725  13.772 1.00 . A A . 441 ALA HB1  1 1 
       16  8599 1 1 14 ALA HB2  H   4.808 -10.429  13.542 1.00 . A A . 441 ALA HB2  1 1 
       16  8600 1 1 14 ALA HB3  H   3.142  -9.946  13.866 1.00 . A A . 441 ALA HB3  1 1 
       16  8601 1 1 14 ALA N    N   2.843  -8.449  11.629 1.00 . A A . 441 ALA N    1 1 
       16  8602 1 1 14 ALA O    O   4.046 -11.846  11.265 1.00 . A A . 441 ALA O    1 1 
       16  8603 1 1 15 ASP C    C   2.253 -12.142   8.747 1.00 . A A . 442 ASP C    1 1 
       16  8604 1 1 15 ASP CA   C   1.486 -11.921  10.059 1.00 . A A . 442 ASP CA   1 1 
       16  8605 1 1 15 ASP CB   C   0.015 -11.563   9.785 1.00 . A A . 442 ASP CB   1 1 
       16  8606 1 1 15 ASP CG   C  -0.606 -12.311   8.621 1.00 . A A . 442 ASP CG   1 1 
       16  8607 1 1 15 ASP H    H   1.524 -10.059  11.045 1.00 . A A . 442 ASP H    1 1 
       16  8608 1 1 15 ASP HA   H   1.528 -12.824  10.649 1.00 . A A . 442 ASP HA   1 1 
       16  8609 1 1 15 ASP HB2  H  -0.567 -11.783  10.667 1.00 . A A . 442 ASP HB2  1 1 
       16  8610 1 1 15 ASP HB3  H  -0.051 -10.505   9.581 1.00 . A A . 442 ASP HB3  1 1 
       16  8611 1 1 15 ASP N    N   2.078 -10.837  10.840 1.00 . A A . 442 ASP N    1 1 
       16  8612 1 1 15 ASP O    O   2.102 -13.169   8.084 1.00 . A A . 442 ASP O    1 1 
       16  8613 1 1 15 ASP OD1  O  -1.100 -13.438   8.825 1.00 . A A . 442 ASP OD1  1 1 
       16  8614 1 1 15 ASP OD2  O  -0.642 -11.749   7.503 1.00 . A A . 442 ASP OD2  1 1 
       16  8615 1 1 16 GLY C    C   3.044 -10.577   6.026 1.00 . A A . 443 GLY C    1 1 
       16  8616 1 1 16 GLY CA   C   3.821 -11.238   7.141 1.00 . A A . 443 GLY CA   1 1 
       16  8617 1 1 16 GLY H    H   3.225 -10.412   8.994 1.00 . A A . 443 GLY H    1 1 
       16  8618 1 1 16 GLY HA2  H   4.772 -10.735   7.257 1.00 . A A . 443 GLY HA2  1 1 
       16  8619 1 1 16 GLY HA3  H   3.996 -12.271   6.884 1.00 . A A . 443 GLY HA3  1 1 
       16  8620 1 1 16 GLY N    N   3.095 -11.176   8.392 1.00 . A A . 443 GLY N    1 1 
       16  8621 1 1 16 GLY O    O   3.116 -10.988   4.868 1.00 . A A . 443 GLY O    1 1 
       16  8622 1 1 17 LYS C    C   2.073  -7.539   4.998 1.00 . A A . 444 LYS C    1 1 
       16  8623 1 1 17 LYS CA   C   1.438  -8.850   5.447 1.00 . A A . 444 LYS CA   1 1 
       16  8624 1 1 17 LYS CB   C   0.087  -8.568   6.104 1.00 . A A . 444 LYS CB   1 1 
       16  8625 1 1 17 LYS CD   C  -2.328  -7.911   5.836 1.00 . A A . 444 LYS CD   1 1 
       16  8626 1 1 17 LYS CE   C  -2.755  -8.978   6.840 1.00 . A A . 444 LYS CE   1 1 
       16  8627 1 1 17 LYS CG   C  -1.035  -8.285   5.122 1.00 . A A . 444 LYS CG   1 1 
       16  8628 1 1 17 LYS H    H   2.348  -9.224   7.311 1.00 . A A . 444 LYS H    1 1 
       16  8629 1 1 17 LYS HA   H   1.292  -9.489   4.589 1.00 . A A . 444 LYS HA   1 1 
       16  8630 1 1 17 LYS HB2  H  -0.196  -9.424   6.699 1.00 . A A . 444 LYS HB2  1 1 
       16  8631 1 1 17 LYS HB3  H   0.191  -7.711   6.753 1.00 . A A . 444 LYS HB3  1 1 
       16  8632 1 1 17 LYS HD2  H  -2.181  -6.976   6.363 1.00 . A A . 444 LYS HD2  1 1 
       16  8633 1 1 17 LYS HD3  H  -3.110  -7.791   5.100 1.00 . A A . 444 LYS HD3  1 1 
       16  8634 1 1 17 LYS HE2  H  -2.031  -9.010   7.639 1.00 . A A . 444 LYS HE2  1 1 
       16  8635 1 1 17 LYS HE3  H  -3.721  -8.705   7.243 1.00 . A A . 444 LYS HE3  1 1 
       16  8636 1 1 17 LYS HG2  H  -0.741  -7.470   4.477 1.00 . A A . 444 LYS HG2  1 1 
       16  8637 1 1 17 LYS HG3  H  -1.208  -9.172   4.531 1.00 . A A . 444 LYS HG3  1 1 
       16  8638 1 1 17 LYS HZ1  H  -3.349 -10.982   6.874 1.00 . A A . 444 LYS HZ1  1 1 
       16  8639 1 1 17 LYS HZ2  H  -1.903 -10.712   6.045 1.00 . A A . 444 LYS HZ2  1 1 
       16  8640 1 1 17 LYS HZ3  H  -3.379 -10.289   5.326 1.00 . A A . 444 LYS HZ3  1 1 
       16  8641 1 1 17 LYS N    N   2.305  -9.539   6.385 1.00 . A A . 444 LYS N    1 1 
       16  8642 1 1 17 LYS NZ   N  -2.853 -10.330   6.227 1.00 . A A . 444 LYS NZ   1 1 
       16  8643 1 1 17 LYS O    O   2.290  -6.640   5.809 1.00 . A A . 444 LYS O    1 1 
       16  8644 1 1 18 THR C    C   1.948  -5.723   2.053 1.00 . A A . 445 THR C    1 1 
       16  8645 1 1 18 THR CA   C   2.908  -6.219   3.129 1.00 . A A . 445 THR CA   1 1 
       16  8646 1 1 18 THR CB   C   4.312  -6.430   2.526 1.00 . A A . 445 THR CB   1 1 
       16  8647 1 1 18 THR CG2  C   4.859  -5.141   1.926 1.00 . A A . 445 THR CG2  1 1 
       16  8648 1 1 18 THR H    H   2.280  -8.234   3.141 1.00 . A A . 445 THR H    1 1 
       16  8649 1 1 18 THR HA   H   2.976  -5.477   3.912 1.00 . A A . 445 THR HA   1 1 
       16  8650 1 1 18 THR HB   H   4.241  -7.171   1.743 1.00 . A A . 445 THR HB   1 1 
       16  8651 1 1 18 THR HG1  H   4.915  -6.591   4.407 1.00 . A A . 445 THR HG1  1 1 
       16  8652 1 1 18 THR HG21 H   4.197  -4.799   1.144 1.00 . A A . 445 THR HG21 1 1 
       16  8653 1 1 18 THR HG22 H   5.839  -5.324   1.512 1.00 . A A . 445 THR HG22 1 1 
       16  8654 1 1 18 THR HG23 H   4.930  -4.386   2.695 1.00 . A A . 445 THR HG23 1 1 
       16  8655 1 1 18 THR N    N   2.392  -7.449   3.715 1.00 . A A . 445 THR N    1 1 
       16  8656 1 1 18 THR O    O   2.039  -6.124   0.895 1.00 . A A . 445 THR O    1 1 
       16  8657 1 1 18 THR OG1  O   5.210  -6.909   3.539 1.00 . A A . 445 THR OG1  1 1 
       16  8658 1 1 19 LEU C    C  -0.160  -2.940   1.490 1.00 . A A . 446 LEU C    1 1 
       16  8659 1 1 19 LEU CA   C  -0.069  -4.453   1.578 1.00 . A A . 446 LEU CA   1 1 
       16  8660 1 1 19 LEU CB   C  -1.382  -5.054   2.102 1.00 . A A . 446 LEU CB   1 1 
       16  8661 1 1 19 LEU CD1  C  -2.762  -4.370   0.066 1.00 . A A . 446 LEU CD1  1 1 
       16  8662 1 1 19 LEU CD2  C  -3.907  -5.205   2.135 1.00 . A A . 446 LEU CD2  1 1 
       16  8663 1 1 19 LEU CG   C  -2.701  -4.456   1.582 1.00 . A A . 446 LEU CG   1 1 
       16  8664 1 1 19 LEU H    H   1.046  -4.524   3.371 1.00 . A A . 446 LEU H    1 1 
       16  8665 1 1 19 LEU HA   H   0.128  -4.849   0.592 1.00 . A A . 446 LEU HA   1 1 
       16  8666 1 1 19 LEU HB2  H  -1.376  -6.100   1.852 1.00 . A A . 446 LEU HB2  1 1 
       16  8667 1 1 19 LEU HB3  H  -1.380  -4.967   3.179 1.00 . A A . 446 LEU HB3  1 1 
       16  8668 1 1 19 LEU HD11 H  -2.639  -5.356  -0.356 1.00 . A A . 446 LEU HD11 1 1 
       16  8669 1 1 19 LEU HD12 H  -1.970  -3.726  -0.289 1.00 . A A . 446 LEU HD12 1 1 
       16  8670 1 1 19 LEU HD13 H  -3.718  -3.966  -0.234 1.00 . A A . 446 LEU HD13 1 1 
       16  8671 1 1 19 LEU HD21 H  -3.904  -5.149   3.213 1.00 . A A . 446 LEU HD21 1 1 
       16  8672 1 1 19 LEU HD22 H  -3.861  -6.240   1.829 1.00 . A A . 446 LEU HD22 1 1 
       16  8673 1 1 19 LEU HD23 H  -4.815  -4.760   1.755 1.00 . A A . 446 LEU HD23 1 1 
       16  8674 1 1 19 LEU HG   H  -2.766  -3.491   1.936 1.00 . A A . 446 LEU HG   1 1 
       16  8675 1 1 19 LEU N    N   1.013  -4.876   2.453 1.00 . A A . 446 LEU N    1 1 
       16  8676 1 1 19 LEU O    O  -0.088  -2.241   2.500 1.00 . A A . 446 LEU O    1 1 
       16  8677 1 1 20 TYR C    C  -1.841  -0.922  -0.837 1.00 . A A . 447 TYR C    1 1 
       16  8678 1 1 20 TYR CA   C  -0.596  -1.046   0.037 1.00 . A A . 447 TYR CA   1 1 
       16  8679 1 1 20 TYR CB   C   0.596  -0.320  -0.586 1.00 . A A . 447 TYR CB   1 1 
       16  8680 1 1 20 TYR CD1  C   1.856   0.430   1.458 1.00 . A A . 447 TYR CD1  1 1 
       16  8681 1 1 20 TYR CD2  C   2.925  -1.118  -0.002 1.00 . A A . 447 TYR CD2  1 1 
       16  8682 1 1 20 TYR CE1  C   2.959   0.417   2.289 1.00 . A A . 447 TYR CE1  1 1 
       16  8683 1 1 20 TYR CE2  C   4.035  -1.134   0.824 1.00 . A A . 447 TYR CE2  1 1 
       16  8684 1 1 20 TYR CG   C   1.819  -0.333   0.303 1.00 . A A . 447 TYR CG   1 1 
       16  8685 1 1 20 TYR CZ   C   4.048  -0.366   1.969 1.00 . A A . 447 TYR CZ   1 1 
       16  8686 1 1 20 TYR H    H  -0.154  -3.037  -0.501 1.00 . A A . 447 TYR H    1 1 
       16  8687 1 1 20 TYR HA   H  -0.810  -0.601   0.998 1.00 . A A . 447 TYR HA   1 1 
       16  8688 1 1 20 TYR HB2  H   0.857  -0.799  -1.519 1.00 . A A . 447 TYR HB2  1 1 
       16  8689 1 1 20 TYR HB3  H   0.328   0.709  -0.774 1.00 . A A . 447 TYR HB3  1 1 
       16  8690 1 1 20 TYR HD1  H   1.001   1.041   1.704 1.00 . A A . 447 TYR HD1  1 1 
       16  8691 1 1 20 TYR HD2  H   2.913  -1.717  -0.899 1.00 . A A . 447 TYR HD2  1 1 
       16  8692 1 1 20 TYR HE1  H   2.965   1.020   3.187 1.00 . A A . 447 TYR HE1  1 1 
       16  8693 1 1 20 TYR HE2  H   4.886  -1.747   0.568 1.00 . A A . 447 TYR HE2  1 1 
       16  8694 1 1 20 TYR HH   H   4.857  -0.375   3.715 1.00 . A A . 447 TYR HH   1 1 
       16  8695 1 1 20 TYR N    N  -0.289  -2.444   0.269 1.00 . A A . 447 TYR N    1 1 
       16  8696 1 1 20 TYR O    O  -1.769  -0.996  -2.064 1.00 . A A . 447 TYR O    1 1 
       16  8697 1 1 20 TYR OH   O   5.150  -0.383   2.798 1.00 . A A . 447 TYR OH   1 1 
       16  8698 1 1 21 TYR C    C  -4.658   0.755  -1.155 1.00 . A A . 448 TYR C    1 1 
       16  8699 1 1 21 TYR CA   C  -4.286  -0.707  -0.876 1.00 . A A . 448 TYR CA   1 1 
       16  8700 1 1 21 TYR CB   C  -5.377  -1.391  -0.036 1.00 . A A . 448 TYR CB   1 1 
       16  8701 1 1 21 TYR CD1  C  -7.402  -1.668  -1.555 1.00 . A A . 448 TYR CD1  1 1 
       16  8702 1 1 21 TYR CD2  C  -7.571  -0.186   0.310 1.00 . A A . 448 TYR CD2  1 1 
       16  8703 1 1 21 TYR CE1  C  -8.717  -1.382  -1.901 1.00 . A A . 448 TYR CE1  1 1 
       16  8704 1 1 21 TYR CE2  C  -8.877   0.104  -0.031 1.00 . A A . 448 TYR CE2  1 1 
       16  8705 1 1 21 TYR CG   C  -6.807  -1.072  -0.443 1.00 . A A . 448 TYR CG   1 1 
       16  8706 1 1 21 TYR CZ   C  -9.445  -0.496  -1.133 1.00 . A A . 448 TYR CZ   1 1 
       16  8707 1 1 21 TYR H    H  -2.969  -0.852   0.811 1.00 . A A . 448 TYR H    1 1 
       16  8708 1 1 21 TYR HA   H  -4.198  -1.227  -1.819 1.00 . A A . 448 TYR HA   1 1 
       16  8709 1 1 21 TYR HB2  H  -5.253  -2.460  -0.108 1.00 . A A . 448 TYR HB2  1 1 
       16  8710 1 1 21 TYR HB3  H  -5.255  -1.094   0.996 1.00 . A A . 448 TYR HB3  1 1 
       16  8711 1 1 21 TYR HD1  H  -6.826  -2.358  -2.153 1.00 . A A . 448 TYR HD1  1 1 
       16  8712 1 1 21 TYR HD2  H  -7.127   0.286   1.175 1.00 . A A . 448 TYR HD2  1 1 
       16  8713 1 1 21 TYR HE1  H  -9.171  -1.852  -2.770 1.00 . A A . 448 TYR HE1  1 1 
       16  8714 1 1 21 TYR HE2  H  -9.449   0.795   0.569 1.00 . A A . 448 TYR HE2  1 1 
       16  8715 1 1 21 TYR HH   H -10.890   0.750  -1.411 1.00 . A A . 448 TYR HH   1 1 
       16  8716 1 1 21 TYR N    N  -2.991  -0.817  -0.180 1.00 . A A . 448 TYR N    1 1 
       16  8717 1 1 21 TYR O    O  -4.723   1.573  -0.241 1.00 . A A . 448 TYR O    1 1 
       16  8718 1 1 21 TYR OH   O -10.750  -0.208  -1.465 1.00 . A A . 448 TYR OH   1 1 
       16  8719 1 1 22 ASN C    C  -6.430   2.397  -3.845 1.00 . A A . 449 ASN C    1 1 
       16  8720 1 1 22 ASN CA   C  -5.284   2.426  -2.836 1.00 . A A . 449 ASN CA   1 1 
       16  8721 1 1 22 ASN CB   C  -4.069   3.154  -3.410 1.00 . A A . 449 ASN CB   1 1 
       16  8722 1 1 22 ASN CG   C  -4.372   4.549  -3.942 1.00 . A A . 449 ASN CG   1 1 
       16  8723 1 1 22 ASN H    H  -4.857   0.364  -3.106 1.00 . A A . 449 ASN H    1 1 
       16  8724 1 1 22 ASN HA   H  -5.620   2.952  -1.956 1.00 . A A . 449 ASN HA   1 1 
       16  8725 1 1 22 ASN HB2  H  -3.323   3.250  -2.634 1.00 . A A . 449 ASN HB2  1 1 
       16  8726 1 1 22 ASN HB3  H  -3.658   2.566  -4.215 1.00 . A A . 449 ASN HB3  1 1 
       16  8727 1 1 22 ASN HD21 H  -2.873   4.393  -5.228 1.00 . A A . 449 ASN HD21 1 1 
       16  8728 1 1 22 ASN HD22 H  -3.740   5.894  -5.264 1.00 . A A . 449 ASN HD22 1 1 
       16  8729 1 1 22 ASN N    N  -4.918   1.066  -2.423 1.00 . A A . 449 ASN N    1 1 
       16  8730 1 1 22 ASN ND2  N  -3.589   4.984  -4.913 1.00 . A A . 449 ASN ND2  1 1 
       16  8731 1 1 22 ASN O    O  -6.546   1.468  -4.642 1.00 . A A . 449 ASN O    1 1 
       16  8732 1 1 22 ASN OD1  O  -5.278   5.236  -3.472 1.00 . A A . 449 ASN OD1  1 1 
       16  8733 1 1 23 ASN C    C  -8.369   3.867  -5.969 1.00 . A A . 450 ASN C    1 1 
       16  8734 1 1 23 ASN CA   C  -8.524   3.463  -4.516 1.00 . A A . 450 ASN CA   1 1 
       16  8735 1 1 23 ASN CB   C  -9.505   4.408  -3.803 1.00 . A A . 450 ASN CB   1 1 
       16  8736 1 1 23 ASN CG   C  -9.006   5.840  -3.692 1.00 . A A . 450 ASN CG   1 1 
       16  8737 1 1 23 ASN H    H  -6.901   4.286  -3.448 1.00 . A A . 450 ASN H    1 1 
       16  8738 1 1 23 ASN HA   H  -8.920   2.459  -4.478 1.00 . A A . 450 ASN HA   1 1 
       16  8739 1 1 23 ASN HB2  H -10.437   4.419  -4.348 1.00 . A A . 450 ASN HB2  1 1 
       16  8740 1 1 23 ASN HB3  H  -9.687   4.034  -2.805 1.00 . A A . 450 ASN HB3  1 1 
       16  8741 1 1 23 ASN HD21 H -10.056   6.097  -2.028 1.00 . A A . 450 ASN HD21 1 1 
       16  8742 1 1 23 ASN HD22 H  -9.141   7.461  -2.560 1.00 . A A . 450 ASN HD22 1 1 
       16  8743 1 1 23 ASN N    N  -7.232   3.453  -3.841 1.00 . A A . 450 ASN N    1 1 
       16  8744 1 1 23 ASN ND2  N  -9.443   6.535  -2.658 1.00 . A A . 450 ASN ND2  1 1 
       16  8745 1 1 23 ASN O    O  -9.358   4.010  -6.685 1.00 . A A . 450 ASN O    1 1 
       16  8746 1 1 23 ASN OD1  O  -8.242   6.325  -4.528 1.00 . A A . 450 ASN OD1  1 1 
       16  8747 1 1 24 ARG C    C  -7.640   3.457  -8.715 1.00 . A A . 451 ARG C    1 1 
       16  8748 1 1 24 ARG CA   C  -6.753   4.283  -7.788 1.00 . A A . 451 ARG CA   1 1 
       16  8749 1 1 24 ARG CB   C  -5.311   3.886  -8.041 1.00 . A A . 451 ARG CB   1 1 
       16  8750 1 1 24 ARG CD   C  -3.063   4.804  -8.645 1.00 . A A . 451 ARG CD   1 1 
       16  8751 1 1 24 ARG CG   C  -4.331   5.025  -7.847 1.00 . A A . 451 ARG CG   1 1 
       16  8752 1 1 24 ARG CZ   C  -1.196   6.274  -9.307 1.00 . A A . 451 ARG CZ   1 1 
       16  8753 1 1 24 ARG H    H  -6.410   4.113  -5.675 1.00 . A A . 451 ARG H    1 1 
       16  8754 1 1 24 ARG HA   H  -6.851   5.324  -8.014 1.00 . A A . 451 ARG HA   1 1 
       16  8755 1 1 24 ARG HB2  H  -5.062   3.091  -7.357 1.00 . A A . 451 ARG HB2  1 1 
       16  8756 1 1 24 ARG HB3  H  -5.220   3.524  -9.053 1.00 . A A . 451 ARG HB3  1 1 
       16  8757 1 1 24 ARG HD2  H  -2.657   3.843  -8.386 1.00 . A A . 451 ARG HD2  1 1 
       16  8758 1 1 24 ARG HD3  H  -3.311   4.812  -9.695 1.00 . A A . 451 ARG HD3  1 1 
       16  8759 1 1 24 ARG HE   H  -2.006   6.204  -7.477 1.00 . A A . 451 ARG HE   1 1 
       16  8760 1 1 24 ARG HG2  H  -4.795   5.946  -8.168 1.00 . A A . 451 ARG HG2  1 1 
       16  8761 1 1 24 ARG HG3  H  -4.080   5.095  -6.799 1.00 . A A . 451 ARG HG3  1 1 
       16  8762 1 1 24 ARG HH11 H  -1.985   5.166 -10.817 1.00 . A A . 451 ARG HH11 1 1 
       16  8763 1 1 24 ARG HH12 H  -0.625   6.160 -11.246 1.00 . A A . 451 ARG HH12 1 1 
       16  8764 1 1 24 ARG HH21 H  -0.189   7.516  -8.048 1.00 . A A . 451 ARG HH21 1 1 
       16  8765 1 1 24 ARG HH22 H   0.368   7.501  -9.698 1.00 . A A . 451 ARG HH22 1 1 
       16  8766 1 1 24 ARG N    N  -7.113   4.073  -6.370 1.00 . A A . 451 ARG N    1 1 
       16  8767 1 1 24 ARG NE   N  -2.054   5.834  -8.388 1.00 . A A . 451 ARG NE   1 1 
       16  8768 1 1 24 ARG NH1  N  -1.275   5.831 -10.554 1.00 . A A . 451 ARG NH1  1 1 
       16  8769 1 1 24 ARG NH2  N  -0.265   7.163  -8.989 1.00 . A A . 451 ARG NH2  1 1 
       16  8770 1 1 24 ARG O    O  -8.555   3.965  -9.364 1.00 . A A . 451 ARG O    1 1 
       16  8771 1 1 25 THR C    C  -8.599   0.150  -8.445 1.00 . A A . 452 THR C    1 1 
       16  8772 1 1 25 THR CA   C  -8.125   1.186  -9.455 1.00 . A A . 452 THR CA   1 1 
       16  8773 1 1 25 THR CB   C  -7.285   0.513 -10.554 1.00 . A A . 452 THR CB   1 1 
       16  8774 1 1 25 THR CG2  C  -7.002   1.487 -11.688 1.00 . A A . 452 THR CG2  1 1 
       16  8775 1 1 25 THR H    H  -6.526   1.880  -8.298 1.00 . A A . 452 THR H    1 1 
       16  8776 1 1 25 THR HA   H  -8.977   1.674  -9.908 1.00 . A A . 452 THR HA   1 1 
       16  8777 1 1 25 THR HB   H  -7.834  -0.333 -10.947 1.00 . A A . 452 THR HB   1 1 
       16  8778 1 1 25 THR HG1  H  -5.397  -0.066 -10.704 1.00 . A A . 452 THR HG1  1 1 
       16  8779 1 1 25 THR HG21 H  -6.407   0.999 -12.446 1.00 . A A . 452 THR HG21 1 1 
       16  8780 1 1 25 THR HG22 H  -6.461   2.340 -11.301 1.00 . A A . 452 THR HG22 1 1 
       16  8781 1 1 25 THR HG23 H  -7.934   1.818 -12.119 1.00 . A A . 452 THR HG23 1 1 
       16  8782 1 1 25 THR N    N  -7.338   2.179  -8.754 1.00 . A A . 452 THR N    1 1 
       16  8783 1 1 25 THR O    O  -9.282  -0.816  -8.786 1.00 . A A . 452 THR O    1 1 
       16  8784 1 1 25 THR OG1  O  -6.046   0.055  -9.995 1.00 . A A . 452 THR OG1  1 1 
       16  8785 1 1 26 LEU C    C  -6.958  -1.460  -6.322 1.00 . A A . 453 LEU C    1 1 
       16  8786 1 1 26 LEU CA   C  -8.178  -0.596  -6.122 1.00 . A A . 453 LEU CA   1 1 
       16  8787 1 1 26 LEU CB   C  -9.449  -1.447  -6.018 1.00 . A A . 453 LEU CB   1 1 
       16  8788 1 1 26 LEU CD1  C -11.601  -1.681  -4.777 1.00 . A A . 453 LEU CD1  1 1 
       16  8789 1 1 26 LEU CD2  C -10.333   0.465  -4.629 1.00 . A A . 453 LEU CD2  1 1 
       16  8790 1 1 26 LEU CG   C -10.699  -0.714  -5.519 1.00 . A A . 453 LEU CG   1 1 
       16  8791 1 1 26 LEU H    H  -7.924   1.308  -6.975 1.00 . A A . 453 LEU H    1 1 
       16  8792 1 1 26 LEU HA   H  -8.049  -0.052  -5.193 1.00 . A A . 453 LEU HA   1 1 
       16  8793 1 1 26 LEU HB2  H  -9.663  -1.845  -6.998 1.00 . A A . 453 LEU HB2  1 1 
       16  8794 1 1 26 LEU HB3  H  -9.251  -2.272  -5.350 1.00 . A A . 453 LEU HB3  1 1 
       16  8795 1 1 26 LEU HD11 H -11.190  -2.677  -4.845 1.00 . A A . 453 LEU HD11 1 1 
       16  8796 1 1 26 LEU HD12 H -12.588  -1.664  -5.213 1.00 . A A . 453 LEU HD12 1 1 
       16  8797 1 1 26 LEU HD13 H -11.658  -1.390  -3.739 1.00 . A A . 453 LEU HD13 1 1 
       16  8798 1 1 26 LEU HD21 H  -9.720   1.158  -5.184 1.00 . A A . 453 LEU HD21 1 1 
       16  8799 1 1 26 LEU HD22 H  -9.786   0.111  -3.767 1.00 . A A . 453 LEU HD22 1 1 
       16  8800 1 1 26 LEU HD23 H -11.234   0.964  -4.303 1.00 . A A . 453 LEU HD23 1 1 
       16  8801 1 1 26 LEU HG   H -11.246  -0.336  -6.371 1.00 . A A . 453 LEU HG   1 1 
       16  8802 1 1 26 LEU N    N  -8.204   0.398  -7.191 1.00 . A A . 453 LEU N    1 1 
       16  8803 1 1 26 LEU O    O  -6.995  -2.685  -6.199 1.00 . A A . 453 LEU O    1 1 
       16  8804 1 1 27 GLU C    C  -3.851  -1.609  -5.574 1.00 . A A . 454 GLU C    1 1 
       16  8805 1 1 27 GLU CA   C  -4.599  -1.409  -6.874 1.00 . A A . 454 GLU CA   1 1 
       16  8806 1 1 27 GLU CB   C  -3.781  -0.542  -7.837 1.00 . A A . 454 GLU CB   1 1 
       16  8807 1 1 27 GLU CD   C  -1.661  -0.234  -9.153 1.00 . A A . 454 GLU CD   1 1 
       16  8808 1 1 27 GLU CG   C  -2.441  -1.138  -8.225 1.00 . A A . 454 GLU CG   1 1 
       16  8809 1 1 27 GLU H    H  -5.901   0.201  -6.571 1.00 . A A . 454 GLU H    1 1 
       16  8810 1 1 27 GLU HA   H  -4.793  -2.369  -7.327 1.00 . A A . 454 GLU HA   1 1 
       16  8811 1 1 27 GLU HB2  H  -4.355  -0.392  -8.739 1.00 . A A . 454 GLU HB2  1 1 
       16  8812 1 1 27 GLU HB3  H  -3.603   0.418  -7.373 1.00 . A A . 454 GLU HB3  1 1 
       16  8813 1 1 27 GLU HG2  H  -1.859  -1.299  -7.330 1.00 . A A . 454 GLU HG2  1 1 
       16  8814 1 1 27 GLU HG3  H  -2.610  -2.082  -8.721 1.00 . A A . 454 GLU HG3  1 1 
       16  8815 1 1 27 GLU N    N  -5.861  -0.775  -6.589 1.00 . A A . 454 GLU N    1 1 
       16  8816 1 1 27 GLU O    O  -3.451  -0.650  -4.912 1.00 . A A . 454 GLU O    1 1 
       16  8817 1 1 27 GLU OE1  O  -0.990   0.693  -8.661 1.00 . A A . 454 GLU OE1  1 1 
       16  8818 1 1 27 GLU OE2  O  -1.711  -0.446 -10.383 1.00 . A A . 454 GLU OE2  1 1 
       16  8819 1 1 28 SER C    C  -1.647  -3.723  -4.298 1.00 . A A . 455 SER C    1 1 
       16  8820 1 1 28 SER CA   C  -3.043  -3.215  -3.975 1.00 . A A . 455 SER CA   1 1 
       16  8821 1 1 28 SER CB   C  -3.851  -4.272  -3.230 1.00 . A A . 455 SER CB   1 1 
       16  8822 1 1 28 SER H    H  -4.107  -3.567  -5.746 1.00 . A A . 455 SER H    1 1 
       16  8823 1 1 28 SER HA   H  -2.962  -2.328  -3.361 1.00 . A A . 455 SER HA   1 1 
       16  8824 1 1 28 SER HB2  H  -4.019  -5.113  -3.884 1.00 . A A . 455 SER HB2  1 1 
       16  8825 1 1 28 SER HB3  H  -3.305  -4.594  -2.356 1.00 . A A . 455 SER HB3  1 1 
       16  8826 1 1 28 SER HG   H  -5.814  -4.190  -3.323 1.00 . A A . 455 SER HG   1 1 
       16  8827 1 1 28 SER N    N  -3.726  -2.858  -5.190 1.00 . A A . 455 SER N    1 1 
       16  8828 1 1 28 SER O    O  -1.486  -4.761  -4.944 1.00 . A A . 455 SER O    1 1 
       16  8829 1 1 28 SER OG   O  -5.109  -3.756  -2.825 1.00 . A A . 455 SER OG   1 1 
       16  8830 1 1 29 THR C    C   1.291  -4.186  -3.001 1.00 . A A . 456 THR C    1 1 
       16  8831 1 1 29 THR CA   C   0.732  -3.338  -4.136 1.00 . A A . 456 THR CA   1 1 
       16  8832 1 1 29 THR CB   C   1.607  -2.088  -4.347 1.00 . A A . 456 THR CB   1 1 
       16  8833 1 1 29 THR CG2  C   1.710  -1.746  -5.825 1.00 . A A . 456 THR CG2  1 1 
       16  8834 1 1 29 THR H    H  -0.835  -2.156  -3.364 1.00 . A A . 456 THR H    1 1 
       16  8835 1 1 29 THR HA   H   0.755  -3.920  -5.047 1.00 . A A . 456 THR HA   1 1 
       16  8836 1 1 29 THR HB   H   2.599  -2.295  -3.973 1.00 . A A . 456 THR HB   1 1 
       16  8837 1 1 29 THR HG1  H   0.252  -0.675  -4.054 1.00 . A A . 456 THR HG1  1 1 
       16  8838 1 1 29 THR HG21 H   2.167  -2.568  -6.355 1.00 . A A . 456 THR HG21 1 1 
       16  8839 1 1 29 THR HG22 H   2.314  -0.859  -5.947 1.00 . A A . 456 THR HG22 1 1 
       16  8840 1 1 29 THR HG23 H   0.722  -1.566  -6.222 1.00 . A A . 456 THR HG23 1 1 
       16  8841 1 1 29 THR N    N  -0.644  -2.974  -3.878 1.00 . A A . 456 THR N    1 1 
       16  8842 1 1 29 THR O    O   1.404  -3.728  -1.865 1.00 . A A . 456 THR O    1 1 
       16  8843 1 1 29 THR OG1  O   1.061  -0.974  -3.625 1.00 . A A . 456 THR OG1  1 1 
       16  8844 1 1 30 TRP C    C   3.667  -6.469  -2.570 1.00 . A A . 457 TRP C    1 1 
       16  8845 1 1 30 TRP CA   C   2.171  -6.356  -2.338 1.00 . A A . 457 TRP CA   1 1 
       16  8846 1 1 30 TRP CB   C   1.443  -7.704  -2.401 1.00 . A A . 457 TRP CB   1 1 
       16  8847 1 1 30 TRP CD1  C  -0.993  -7.061  -2.843 1.00 . A A . 457 TRP CD1  1 1 
       16  8848 1 1 30 TRP CD2  C  -0.596  -7.739  -0.750 1.00 . A A . 457 TRP CD2  1 1 
       16  8849 1 1 30 TRP CE2  C  -1.943  -7.354  -0.852 1.00 . A A . 457 TRP CE2  1 1 
       16  8850 1 1 30 TRP CE3  C  -0.131  -8.212   0.479 1.00 . A A . 457 TRP CE3  1 1 
       16  8851 1 1 30 TRP CG   C   0.002  -7.523  -2.033 1.00 . A A . 457 TRP CG   1 1 
       16  8852 1 1 30 TRP CH2  C  -2.335  -7.866   1.411 1.00 . A A . 457 TRP CH2  1 1 
       16  8853 1 1 30 TRP CZ2  C  -2.818  -7.409   0.225 1.00 . A A . 457 TRP CZ2  1 1 
       16  8854 1 1 30 TRP CZ3  C  -1.014  -8.277   1.541 1.00 . A A . 457 TRP CZ3  1 1 
       16  8855 1 1 30 TRP H    H   1.418  -5.761  -4.225 1.00 . A A . 457 TRP H    1 1 
       16  8856 1 1 30 TRP HA   H   2.014  -5.923  -1.358 1.00 . A A . 457 TRP HA   1 1 
       16  8857 1 1 30 TRP HB2  H   1.499  -8.103  -3.405 1.00 . A A . 457 TRP HB2  1 1 
       16  8858 1 1 30 TRP HB3  H   1.890  -8.395  -1.705 1.00 . A A . 457 TRP HB3  1 1 
       16  8859 1 1 30 TRP HD1  H  -0.863  -6.811  -3.885 1.00 . A A . 457 TRP HD1  1 1 
       16  8860 1 1 30 TRP HE1  H  -3.011  -6.622  -2.489 1.00 . A A . 457 TRP HE1  1 1 
       16  8861 1 1 30 TRP HE3  H   0.892  -8.538   0.605 1.00 . A A . 457 TRP HE3  1 1 
       16  8862 1 1 30 TRP HH2  H  -2.990  -7.945   2.272 1.00 . A A . 457 TRP HH2  1 1 
       16  8863 1 1 30 TRP HZ2  H  -3.825  -7.008   0.172 1.00 . A A . 457 TRP HZ2  1 1 
       16  8864 1 1 30 TRP HZ3  H  -0.676  -8.599   2.501 1.00 . A A . 457 TRP HZ3  1 1 
       16  8865 1 1 30 TRP N    N   1.596  -5.439  -3.312 1.00 . A A . 457 TRP N    1 1 
       16  8866 1 1 30 TRP NE1  N  -2.160  -6.942  -2.135 1.00 . A A . 457 TRP NE1  1 1 
       16  8867 1 1 30 TRP O    O   4.396  -7.105  -1.808 1.00 . A A . 457 TRP O    1 1 
       16  8868 1 1 31 GLU C    C   5.659  -4.022  -3.633 1.00 . A A . 458 GLU C    1 1 
       16  8869 1 1 31 GLU CA   C   5.494  -5.515  -3.867 1.00 . A A . 458 GLU CA   1 1 
       16  8870 1 1 31 GLU CB   C   5.921  -5.892  -5.287 1.00 . A A . 458 GLU CB   1 1 
       16  8871 1 1 31 GLU CD   C   7.083  -8.045  -4.676 1.00 . A A . 458 GLU CD   1 1 
       16  8872 1 1 31 GLU CG   C   6.006  -7.391  -5.515 1.00 . A A . 458 GLU CG   1 1 
       16  8873 1 1 31 GLU H    H   3.444  -5.565  -4.324 1.00 . A A . 458 GLU H    1 1 
       16  8874 1 1 31 GLU HA   H   6.087  -6.060  -3.147 1.00 . A A . 458 GLU HA   1 1 
       16  8875 1 1 31 GLU HB2  H   5.208  -5.482  -5.987 1.00 . A A . 458 GLU HB2  1 1 
       16  8876 1 1 31 GLU HB3  H   6.893  -5.465  -5.483 1.00 . A A . 458 GLU HB3  1 1 
       16  8877 1 1 31 GLU HG2  H   5.054  -7.831  -5.254 1.00 . A A . 458 GLU HG2  1 1 
       16  8878 1 1 31 GLU HG3  H   6.216  -7.576  -6.558 1.00 . A A . 458 GLU HG3  1 1 
       16  8879 1 1 31 GLU N    N   4.098  -5.835  -3.650 1.00 . A A . 458 GLU N    1 1 
       16  8880 1 1 31 GLU O    O   4.948  -3.219  -4.241 1.00 . A A . 458 GLU O    1 1 
       16  8881 1 1 31 GLU OE1  O   8.273  -7.718  -4.864 1.00 . A A . 458 GLU OE1  1 1 
       16  8882 1 1 31 GLU OE2  O   6.747  -8.881  -3.815 1.00 . A A . 458 GLU OE2  1 1 
       16  8883 1 1 32 LYS C    C   6.984  -1.305  -3.420 1.00 . A A . 459 LYS C    1 1 
       16  8884 1 1 32 LYS CA   C   6.685  -2.278  -2.280 1.00 . A A . 459 LYS CA   1 1 
       16  8885 1 1 32 LYS CB   C   7.758  -2.171  -1.196 1.00 . A A . 459 LYS CB   1 1 
       16  8886 1 1 32 LYS CD   C   8.388  -2.771   1.167 1.00 . A A . 459 LYS CD   1 1 
       16  8887 1 1 32 LYS CE   C   9.873  -2.824   0.852 1.00 . A A . 459 LYS CE   1 1 
       16  8888 1 1 32 LYS CG   C   7.542  -3.136  -0.039 1.00 . A A . 459 LYS CG   1 1 
       16  8889 1 1 32 LYS H    H   7.217  -4.324  -2.428 1.00 . A A . 459 LYS H    1 1 
       16  8890 1 1 32 LYS HA   H   5.731  -2.011  -1.847 1.00 . A A . 459 LYS HA   1 1 
       16  8891 1 1 32 LYS HB2  H   8.722  -2.378  -1.638 1.00 . A A . 459 LYS HB2  1 1 
       16  8892 1 1 32 LYS HB3  H   7.761  -1.164  -0.802 1.00 . A A . 459 LYS HB3  1 1 
       16  8893 1 1 32 LYS HD2  H   8.132  -1.769   1.481 1.00 . A A . 459 LYS HD2  1 1 
       16  8894 1 1 32 LYS HD3  H   8.174  -3.466   1.966 1.00 . A A . 459 LYS HD3  1 1 
       16  8895 1 1 32 LYS HE2  H  10.123  -3.821   0.521 1.00 . A A . 459 LYS HE2  1 1 
       16  8896 1 1 32 LYS HE3  H  10.088  -2.118   0.063 1.00 . A A . 459 LYS HE3  1 1 
       16  8897 1 1 32 LYS HG2  H   6.503  -3.118   0.245 1.00 . A A . 459 LYS HG2  1 1 
       16  8898 1 1 32 LYS HG3  H   7.810  -4.133  -0.363 1.00 . A A . 459 LYS HG3  1 1 
       16  8899 1 1 32 LYS HZ1  H  10.468  -1.526   2.375 1.00 . A A . 459 LYS HZ1  1 1 
       16  8900 1 1 32 LYS HZ2  H  11.709  -2.532   1.799 1.00 . A A . 459 LYS HZ2  1 1 
       16  8901 1 1 32 LYS HZ3  H  10.506  -3.165   2.810 1.00 . A A . 459 LYS HZ3  1 1 
       16  8902 1 1 32 LYS N    N   6.579  -3.656  -2.754 1.00 . A A . 459 LYS N    1 1 
       16  8903 1 1 32 LYS NZ   N  10.695  -2.488   2.040 1.00 . A A . 459 LYS NZ   1 1 
       16  8904 1 1 32 LYS O    O   8.017  -1.405  -4.087 1.00 . A A . 459 LYS O    1 1 
       16  8905 1 1 33 PRO C    C   7.146   1.798  -4.240 1.00 . A A . 460 PRO C    1 1 
       16  8906 1 1 33 PRO CA   C   6.224   0.666  -4.690 1.00 . A A . 460 PRO CA   1 1 
       16  8907 1 1 33 PRO CB   C   4.793   1.176  -4.885 1.00 . A A . 460 PRO CB   1 1 
       16  8908 1 1 33 PRO CD   C   4.800  -0.198  -2.917 1.00 . A A . 460 PRO CD   1 1 
       16  8909 1 1 33 PRO CG   C   4.148   1.003  -3.554 1.00 . A A . 460 PRO CG   1 1 
       16  8910 1 1 33 PRO HA   H   6.592   0.243  -5.612 1.00 . A A . 460 PRO HA   1 1 
       16  8911 1 1 33 PRO HB2  H   4.812   2.215  -5.180 1.00 . A A . 460 PRO HB2  1 1 
       16  8912 1 1 33 PRO HB3  H   4.296   0.590  -5.645 1.00 . A A . 460 PRO HB3  1 1 
       16  8913 1 1 33 PRO HD2  H   4.986  -0.013  -1.870 1.00 . A A . 460 PRO HD2  1 1 
       16  8914 1 1 33 PRO HD3  H   4.178  -1.072  -3.039 1.00 . A A . 460 PRO HD3  1 1 
       16  8915 1 1 33 PRO HG2  H   4.314   1.883  -2.952 1.00 . A A . 460 PRO HG2  1 1 
       16  8916 1 1 33 PRO HG3  H   3.091   0.831  -3.683 1.00 . A A . 460 PRO HG3  1 1 
       16  8917 1 1 33 PRO N    N   6.069  -0.352  -3.653 1.00 . A A . 460 PRO N    1 1 
       16  8918 1 1 33 PRO O    O   7.840   1.682  -3.227 1.00 . A A . 460 PRO O    1 1 
       16  8919 1 1 34 GLN C    C   7.122   5.160  -4.079 1.00 . A A . 461 GLN C    1 1 
       16  8920 1 1 34 GLN CA   C   7.984   4.036  -4.648 1.00 . A A . 461 GLN CA   1 1 
       16  8921 1 1 34 GLN CB   C   8.759   4.522  -5.871 1.00 . A A . 461 GLN CB   1 1 
       16  8922 1 1 34 GLN CD   C   8.676   5.111  -8.317 1.00 . A A . 461 GLN CD   1 1 
       16  8923 1 1 34 GLN CG   C   7.876   4.825  -7.068 1.00 . A A . 461 GLN CG   1 1 
       16  8924 1 1 34 GLN H    H   6.643   2.902  -5.825 1.00 . A A . 461 GLN H    1 1 
       16  8925 1 1 34 GLN HA   H   8.687   3.724  -3.891 1.00 . A A . 461 GLN HA   1 1 
       16  8926 1 1 34 GLN HB2  H   9.297   5.421  -5.610 1.00 . A A . 461 GLN HB2  1 1 
       16  8927 1 1 34 GLN HB3  H   9.469   3.761  -6.160 1.00 . A A . 461 GLN HB3  1 1 
       16  8928 1 1 34 GLN HE21 H   8.666   3.178  -8.787 1.00 . A A . 461 GLN HE21 1 1 
       16  8929 1 1 34 GLN HE22 H   9.489   4.224  -9.896 1.00 . A A . 461 GLN HE22 1 1 
       16  8930 1 1 34 GLN HG2  H   7.238   3.974  -7.255 1.00 . A A . 461 GLN HG2  1 1 
       16  8931 1 1 34 GLN HG3  H   7.267   5.688  -6.842 1.00 . A A . 461 GLN HG3  1 1 
       16  8932 1 1 34 GLN N    N   7.170   2.882  -5.000 1.00 . A A . 461 GLN N    1 1 
       16  8933 1 1 34 GLN NE2  N   8.977   4.069  -9.075 1.00 . A A . 461 GLN NE2  1 1 
       16  8934 1 1 34 GLN O    O   7.636   6.134  -3.529 1.00 . A A . 461 GLN O    1 1 
       16  8935 1 1 34 GLN OE1  O   9.030   6.254  -8.596 1.00 . A A . 461 GLN OE1  1 1 
       16  8936 1 1 35 GLU C    C   4.437   5.634  -2.306 1.00 . A A . 462 GLU C    1 1 
       16  8937 1 1 35 GLU CA   C   4.876   6.012  -3.713 1.00 . A A . 462 GLU CA   1 1 
       16  8938 1 1 35 GLU CB   C   3.644   6.090  -4.615 1.00 . A A . 462 GLU CB   1 1 
       16  8939 1 1 35 GLU CD   C   4.617   7.470  -6.487 1.00 . A A . 462 GLU CD   1 1 
       16  8940 1 1 35 GLU CG   C   3.955   6.169  -6.099 1.00 . A A . 462 GLU CG   1 1 
       16  8941 1 1 35 GLU H    H   5.463   4.219  -4.655 1.00 . A A . 462 GLU H    1 1 
       16  8942 1 1 35 GLU HA   H   5.371   6.970  -3.691 1.00 . A A . 462 GLU HA   1 1 
       16  8943 1 1 35 GLU HB2  H   3.033   5.216  -4.447 1.00 . A A . 462 GLU HB2  1 1 
       16  8944 1 1 35 GLU HB3  H   3.079   6.969  -4.344 1.00 . A A . 462 GLU HB3  1 1 
       16  8945 1 1 35 GLU HG2  H   4.613   5.355  -6.358 1.00 . A A . 462 GLU HG2  1 1 
       16  8946 1 1 35 GLU HG3  H   3.031   6.072  -6.652 1.00 . A A . 462 GLU HG3  1 1 
       16  8947 1 1 35 GLU N    N   5.812   5.016  -4.213 1.00 . A A . 462 GLU N    1 1 
       16  8948 1 1 35 GLU O    O   3.875   4.556  -2.106 1.00 . A A . 462 GLU O    1 1 
       16  8949 1 1 35 GLU OE1  O   3.893   8.465  -6.687 1.00 . A A . 462 GLU OE1  1 1 
       16  8950 1 1 35 GLU OE2  O   5.858   7.500  -6.595 1.00 . A A . 462 GLU OE2  1 1 
       16  8951 1 1 36 LEU C    C   4.520   7.431   0.941 1.00 . A A . 463 LEU C    1 1 
       16  8952 1 1 36 LEU CA   C   4.330   6.208   0.047 1.00 . A A . 463 LEU CA   1 1 
       16  8953 1 1 36 LEU CB   C   5.184   5.040   0.572 1.00 . A A . 463 LEU CB   1 1 
       16  8954 1 1 36 LEU CD1  C   5.439   2.969   1.949 1.00 . A A . 463 LEU CD1  1 1 
       16  8955 1 1 36 LEU CD2  C   4.315   4.952   2.940 1.00 . A A . 463 LEU CD2  1 1 
       16  8956 1 1 36 LEU CG   C   4.548   4.165   1.661 1.00 . A A . 463 LEU CG   1 1 
       16  8957 1 1 36 LEU H    H   5.129   7.356  -1.544 1.00 . A A . 463 LEU H    1 1 
       16  8958 1 1 36 LEU HA   H   3.290   5.920   0.065 1.00 . A A . 463 LEU HA   1 1 
       16  8959 1 1 36 LEU HB2  H   5.428   4.406  -0.265 1.00 . A A . 463 LEU HB2  1 1 
       16  8960 1 1 36 LEU HB3  H   6.101   5.451   0.966 1.00 . A A . 463 LEU HB3  1 1 
       16  8961 1 1 36 LEU HD11 H   5.565   2.387   1.046 1.00 . A A . 463 LEU HD11 1 1 
       16  8962 1 1 36 LEU HD12 H   4.981   2.355   2.711 1.00 . A A . 463 LEU HD12 1 1 
       16  8963 1 1 36 LEU HD13 H   6.401   3.315   2.294 1.00 . A A . 463 LEU HD13 1 1 
       16  8964 1 1 36 LEU HD21 H   5.257   5.326   3.309 1.00 . A A . 463 LEU HD21 1 1 
       16  8965 1 1 36 LEU HD22 H   3.866   4.308   3.683 1.00 . A A . 463 LEU HD22 1 1 
       16  8966 1 1 36 LEU HD23 H   3.655   5.783   2.737 1.00 . A A . 463 LEU HD23 1 1 
       16  8967 1 1 36 LEU HG   H   3.596   3.798   1.310 1.00 . A A . 463 LEU HG   1 1 
       16  8968 1 1 36 LEU N    N   4.691   6.504  -1.333 1.00 . A A . 463 LEU N    1 1 
       16  8969 1 1 36 LEU O    O   5.653   7.839   1.202 1.00 . A A . 463 LEU O    1 1 
       16  8970 1 1 37 LYS C    C   4.197  10.273   2.059 1.00 . A A . 464 LYS C    1 1 
       16  8971 1 1 37 LYS CA   C   3.390   9.027   2.432 1.00 . A A . 464 LYS CA   1 1 
       16  8972 1 1 37 LYS CB   C   3.920   8.403   3.730 1.00 . A A . 464 LYS CB   1 1 
       16  8973 1 1 37 LYS CD   C   4.204   8.534   6.217 1.00 . A A . 464 LYS CD   1 1 
       16  8974 1 1 37 LYS CE   C   3.432   7.238   6.420 1.00 . A A . 464 LYS CE   1 1 
       16  8975 1 1 37 LYS CG   C   3.742   9.267   4.967 1.00 . A A . 464 LYS CG   1 1 
       16  8976 1 1 37 LYS H    H   2.554   7.789   0.931 1.00 . A A . 464 LYS H    1 1 
       16  8977 1 1 37 LYS HA   H   2.362   9.320   2.588 1.00 . A A . 464 LYS HA   1 1 
       16  8978 1 1 37 LYS HB2  H   3.405   7.468   3.900 1.00 . A A . 464 LYS HB2  1 1 
       16  8979 1 1 37 LYS HB3  H   4.974   8.201   3.610 1.00 . A A . 464 LYS HB3  1 1 
       16  8980 1 1 37 LYS HD2  H   5.256   8.306   6.120 1.00 . A A . 464 LYS HD2  1 1 
       16  8981 1 1 37 LYS HD3  H   4.050   9.174   7.073 1.00 . A A . 464 LYS HD3  1 1 
       16  8982 1 1 37 LYS HE2  H   3.528   6.636   5.530 1.00 . A A . 464 LYS HE2  1 1 
       16  8983 1 1 37 LYS HE3  H   3.859   6.708   7.259 1.00 . A A . 464 LYS HE3  1 1 
       16  8984 1 1 37 LYS HG2  H   4.326  10.170   4.852 1.00 . A A . 464 LYS HG2  1 1 
       16  8985 1 1 37 LYS HG3  H   2.697   9.519   5.071 1.00 . A A . 464 LYS HG3  1 1 
       16  8986 1 1 37 LYS HZ1  H   1.614   8.195   6.031 1.00 . A A . 464 LYS HZ1  1 1 
       16  8987 1 1 37 LYS HZ2  H   1.852   7.809   7.663 1.00 . A A . 464 LYS HZ2  1 1 
       16  8988 1 1 37 LYS HZ3  H   1.445   6.592   6.553 1.00 . A A . 464 LYS HZ3  1 1 
       16  8989 1 1 37 LYS N    N   3.403   8.022   1.366 1.00 . A A . 464 LYS N    1 1 
       16  8990 1 1 37 LYS NZ   N   1.988   7.479   6.684 1.00 . A A . 464 LYS NZ   1 1 
       16  8991 1 1 37 LYS O    O   5.396  10.343   2.407 1.00 . A A . 464 LYS O    1 1 
       16  8992 1 1 37 LYS OXT  O   3.625  11.184   1.425 1.00 . A A . 464 LYS OXT  1 1 
       17  8993 1 1  4 ALA C    C  -1.026  13.532   3.482 1.00 . A A . 431 ALA C    1 1 
       17  8994 1 1  4 ALA CA   C   0.268  14.329   3.504 1.00 . A A . 431 ALA CA   1 1 
       17  8995 1 1  4 ALA CB   C   1.315  13.631   4.359 1.00 . A A . 431 ALA CB   1 1 
       17  8996 1 1  4 ALA H    H  -0.305  15.636   5.020 1.00 . A A . 431 ALA H    1 1 
       17  8997 1 1  4 ALA HA   H   0.650  14.413   2.496 1.00 . A A . 431 ALA HA   1 1 
       17  8998 1 1  4 ALA HB1  H   2.225  14.211   4.356 1.00 . A A . 431 ALA HB1  1 1 
       17  8999 1 1  4 ALA HB2  H   1.512  12.649   3.956 1.00 . A A . 431 ALA HB2  1 1 
       17  9000 1 1  4 ALA HB3  H   0.950  13.538   5.372 1.00 . A A . 431 ALA HB3  1 1 
       17  9001 1 1  4 ALA N    N   0.003  15.688   4.025 1.00 . A A . 431 ALA N    1 1 
       17  9002 1 1  4 ALA O    O  -1.710  13.420   4.498 1.00 . A A . 431 ALA O    1 1 
       17  9003 1 1  5 VAL C    C  -2.456  10.788   2.201 1.00 . A A . 432 VAL C    1 1 
       17  9004 1 1  5 VAL CA   C  -2.642  12.298   2.165 1.00 . A A . 432 VAL CA   1 1 
       17  9005 1 1  5 VAL CB   C  -3.363  12.697   0.856 1.00 . A A . 432 VAL CB   1 1 
       17  9006 1 1  5 VAL CG1  C  -3.727  14.174   0.872 1.00 . A A . 432 VAL CG1  1 1 
       17  9007 1 1  5 VAL CG2  C  -2.514  12.369  -0.365 1.00 . A A . 432 VAL CG2  1 1 
       17  9008 1 1  5 VAL H    H  -0.752  13.045   1.559 1.00 . A A . 432 VAL H    1 1 
       17  9009 1 1  5 VAL HA   H  -3.274  12.584   2.994 1.00 . A A . 432 VAL HA   1 1 
       17  9010 1 1  5 VAL HB   H  -4.280  12.128   0.791 1.00 . A A . 432 VAL HB   1 1 
       17  9011 1 1  5 VAL HG11 H  -4.380  14.374   1.708 1.00 . A A . 432 VAL HG11 1 1 
       17  9012 1 1  5 VAL HG12 H  -4.230  14.433  -0.048 1.00 . A A . 432 VAL HG12 1 1 
       17  9013 1 1  5 VAL HG13 H  -2.828  14.765   0.969 1.00 . A A . 432 VAL HG13 1 1 
       17  9014 1 1  5 VAL HG21 H  -1.582  12.912  -0.311 1.00 . A A . 432 VAL HG21 1 1 
       17  9015 1 1  5 VAL HG22 H  -3.045  12.655  -1.260 1.00 . A A . 432 VAL HG22 1 1 
       17  9016 1 1  5 VAL HG23 H  -2.312  11.308  -0.389 1.00 . A A . 432 VAL HG23 1 1 
       17  9017 1 1  5 VAL N    N  -1.371  12.992   2.322 1.00 . A A . 432 VAL N    1 1 
       17  9018 1 1  5 VAL O    O  -3.380  10.064   2.564 1.00 . A A . 432 VAL O    1 1 
       17  9019 1 1  6 SER C    C  -1.944   8.167   0.887 1.00 . A A . 433 SER C    1 1 
       17  9020 1 1  6 SER CA   C  -0.908   8.922   1.730 1.00 . A A . 433 SER CA   1 1 
       17  9021 1 1  6 SER CB   C  -0.701   8.249   3.096 1.00 . A A . 433 SER CB   1 1 
       17  9022 1 1  6 SER H    H  -0.521  10.999   1.734 1.00 . A A . 433 SER H    1 1 
       17  9023 1 1  6 SER HA   H   0.032   8.884   1.195 1.00 . A A . 433 SER HA   1 1 
       17  9024 1 1  6 SER HB2  H  -0.591   7.184   2.954 1.00 . A A . 433 SER HB2  1 1 
       17  9025 1 1  6 SER HB3  H   0.198   8.641   3.550 1.00 . A A . 433 SER HB3  1 1 
       17  9026 1 1  6 SER HG   H  -2.402   9.100   3.563 1.00 . A A . 433 SER HG   1 1 
       17  9027 1 1  6 SER N    N  -1.240  10.341   1.873 1.00 . A A . 433 SER N    1 1 
       17  9028 1 1  6 SER O    O  -2.986   7.737   1.386 1.00 . A A . 433 SER O    1 1 
       17  9029 1 1  6 SER OG   O  -1.789   8.474   3.975 1.00 . A A . 433 SER OG   1 1 
       17  9030 1 1  7 GLU C    C  -2.742   5.909  -0.935 1.00 . A A . 434 GLU C    1 1 
       17  9031 1 1  7 GLU CA   C  -2.563   7.368  -1.332 1.00 . A A . 434 GLU CA   1 1 
       17  9032 1 1  7 GLU CB   C  -2.014   7.417  -2.766 1.00 . A A . 434 GLU CB   1 1 
       17  9033 1 1  7 GLU CD   C   0.062   8.873  -2.722 1.00 . A A . 434 GLU CD   1 1 
       17  9034 1 1  7 GLU CG   C  -1.383   8.741  -3.169 1.00 . A A . 434 GLU CG   1 1 
       17  9035 1 1  7 GLU H    H  -0.824   8.437  -0.747 1.00 . A A . 434 GLU H    1 1 
       17  9036 1 1  7 GLU HA   H  -3.519   7.866  -1.299 1.00 . A A . 434 GLU HA   1 1 
       17  9037 1 1  7 GLU HB2  H  -1.266   6.647  -2.872 1.00 . A A . 434 GLU HB2  1 1 
       17  9038 1 1  7 GLU HB3  H  -2.824   7.209  -3.450 1.00 . A A . 434 GLU HB3  1 1 
       17  9039 1 1  7 GLU HG2  H  -1.412   8.820  -4.243 1.00 . A A . 434 GLU HG2  1 1 
       17  9040 1 1  7 GLU HG3  H  -1.957   9.547  -2.733 1.00 . A A . 434 GLU HG3  1 1 
       17  9041 1 1  7 GLU N    N  -1.661   8.044  -0.403 1.00 . A A . 434 GLU N    1 1 
       17  9042 1 1  7 GLU O    O  -3.859   5.420  -0.758 1.00 . A A . 434 GLU O    1 1 
       17  9043 1 1  7 GLU OE1  O   0.958   8.477  -3.495 1.00 . A A . 434 GLU OE1  1 1 
       17  9044 1 1  7 GLU OE2  O   0.306   9.386  -1.611 1.00 . A A . 434 GLU OE2  1 1 
       17  9045 1 1  8 TRP C    C  -1.603   3.595   0.989 1.00 . A A . 435 TRP C    1 1 
       17  9046 1 1  8 TRP CA   C  -1.601   3.807  -0.519 1.00 . A A . 435 TRP CA   1 1 
       17  9047 1 1  8 TRP CB   C  -0.339   3.183  -1.142 1.00 . A A . 435 TRP CB   1 1 
       17  9048 1 1  8 TRP CD1  C   0.653   4.939  -2.735 1.00 . A A . 435 TRP CD1  1 1 
       17  9049 1 1  8 TRP CD2  C  -0.261   3.187  -3.785 1.00 . A A . 435 TRP CD2  1 1 
       17  9050 1 1  8 TRP CE2  C   0.233   4.089  -4.748 1.00 . A A . 435 TRP CE2  1 1 
       17  9051 1 1  8 TRP CE3  C  -0.878   2.012  -4.227 1.00 . A A . 435 TRP CE3  1 1 
       17  9052 1 1  8 TRP CG   C   0.012   3.757  -2.493 1.00 . A A . 435 TRP CG   1 1 
       17  9053 1 1  8 TRP CH2  C  -0.481   2.704  -6.514 1.00 . A A . 435 TRP CH2  1 1 
       17  9054 1 1  8 TRP CZ2  C   0.131   3.855  -6.113 1.00 . A A . 435 TRP CZ2  1 1 
       17  9055 1 1  8 TRP CZ3  C  -0.983   1.787  -5.588 1.00 . A A . 435 TRP CZ3  1 1 
       17  9056 1 1  8 TRP H    H  -0.770   5.705  -0.878 1.00 . A A . 435 TRP H    1 1 
       17  9057 1 1  8 TRP HA   H  -2.483   3.357  -0.951 1.00 . A A . 435 TRP HA   1 1 
       17  9058 1 1  8 TRP HB2  H   0.498   3.349  -0.481 1.00 . A A . 435 TRP HB2  1 1 
       17  9059 1 1  8 TRP HB3  H  -0.491   2.121  -1.258 1.00 . A A . 435 TRP HB3  1 1 
       17  9060 1 1  8 TRP HD1  H   0.994   5.615  -1.967 1.00 . A A . 435 TRP HD1  1 1 
       17  9061 1 1  8 TRP HE1  H   1.199   5.929  -4.498 1.00 . A A . 435 TRP HE1  1 1 
       17  9062 1 1  8 TRP HE3  H  -1.272   1.290  -3.527 1.00 . A A . 435 TRP HE3  1 1 
       17  9063 1 1  8 TRP HH2  H  -0.593   2.488  -7.567 1.00 . A A . 435 TRP HH2  1 1 
       17  9064 1 1  8 TRP HZ2  H   0.514   4.551  -6.844 1.00 . A A . 435 TRP HZ2  1 1 
       17  9065 1 1  8 TRP HZ3  H  -1.478   0.899  -5.953 1.00 . A A . 435 TRP HZ3  1 1 
       17  9066 1 1  8 TRP N    N  -1.621   5.230  -0.798 1.00 . A A . 435 TRP N    1 1 
       17  9067 1 1  8 TRP NE1  N   0.779   5.146  -4.081 1.00 . A A . 435 TRP NE1  1 1 
       17  9068 1 1  8 TRP O    O  -0.952   4.347   1.717 1.00 . A A . 435 TRP O    1 1 
       17  9069 1 1  9 THR C    C  -1.168   1.297   3.156 1.00 . A A . 436 THR C    1 1 
       17  9070 1 1  9 THR CA   C  -2.299   2.269   2.875 1.00 . A A . 436 THR CA   1 1 
       17  9071 1 1  9 THR CB   C  -3.643   1.645   3.307 1.00 . A A . 436 THR CB   1 1 
       17  9072 1 1  9 THR CG2  C  -3.704   1.451   4.816 1.00 . A A . 436 THR CG2  1 1 
       17  9073 1 1  9 THR H    H  -2.860   2.028   0.864 1.00 . A A . 436 THR H    1 1 
       17  9074 1 1  9 THR HA   H  -2.139   3.182   3.431 1.00 . A A . 436 THR HA   1 1 
       17  9075 1 1  9 THR HB   H  -3.744   0.681   2.828 1.00 . A A . 436 THR HB   1 1 
       17  9076 1 1  9 THR HG1  H  -4.368   3.303   2.513 1.00 . A A . 436 THR HG1  1 1 
       17  9077 1 1  9 THR HG21 H  -3.678   2.414   5.303 1.00 . A A . 436 THR HG21 1 1 
       17  9078 1 1  9 THR HG22 H  -2.857   0.863   5.137 1.00 . A A . 436 THR HG22 1 1 
       17  9079 1 1  9 THR HG23 H  -4.619   0.937   5.077 1.00 . A A . 436 THR HG23 1 1 
       17  9080 1 1  9 THR N    N  -2.308   2.580   1.468 1.00 . A A . 436 THR N    1 1 
       17  9081 1 1  9 THR O    O  -1.085   0.239   2.519 1.00 . A A . 436 THR O    1 1 
       17  9082 1 1  9 THR OG1  O  -4.727   2.491   2.885 1.00 . A A . 436 THR OG1  1 1 
       17  9083 1 1 10 GLU C    C   0.431  -0.127   5.505 1.00 . A A . 437 GLU C    1 1 
       17  9084 1 1 10 GLU CA   C   0.854   0.849   4.435 1.00 . A A . 437 GLU CA   1 1 
       17  9085 1 1 10 GLU CB   C   2.021   1.703   4.947 1.00 . A A . 437 GLU CB   1 1 
       17  9086 1 1 10 GLU CD   C   1.278   4.104   5.205 1.00 . A A . 437 GLU CD   1 1 
       17  9087 1 1 10 GLU CG   C   2.071   3.113   4.376 1.00 . A A . 437 GLU CG   1 1 
       17  9088 1 1 10 GLU H    H  -0.450   2.506   4.588 1.00 . A A . 437 GLU H    1 1 
       17  9089 1 1 10 GLU HA   H   1.155   0.304   3.552 1.00 . A A . 437 GLU HA   1 1 
       17  9090 1 1 10 GLU HB2  H   1.951   1.778   6.022 1.00 . A A . 437 GLU HB2  1 1 
       17  9091 1 1 10 GLU HB3  H   2.948   1.204   4.694 1.00 . A A . 437 GLU HB3  1 1 
       17  9092 1 1 10 GLU HG2  H   3.099   3.439   4.346 1.00 . A A . 437 GLU HG2  1 1 
       17  9093 1 1 10 GLU HG3  H   1.667   3.100   3.374 1.00 . A A . 437 GLU HG3  1 1 
       17  9094 1 1 10 GLU N    N  -0.306   1.658   4.104 1.00 . A A . 437 GLU N    1 1 
       17  9095 1 1 10 GLU O    O   0.159   0.248   6.648 1.00 . A A . 437 GLU O    1 1 
       17  9096 1 1 10 GLU OE1  O   0.034   4.123   5.106 1.00 . A A . 437 GLU OE1  1 1 
       17  9097 1 1 10 GLU OE2  O   1.900   4.866   5.971 1.00 . A A . 437 GLU OE2  1 1 
       17  9098 1 1 11 TYR C    C   0.472  -3.546   6.138 1.00 . A A . 438 TYR C    1 1 
       17  9099 1 1 11 TYR CA   C  -0.410  -2.334   5.859 1.00 . A A . 438 TYR CA   1 1 
       17  9100 1 1 11 TYR CB   C  -1.611  -2.670   4.980 1.00 . A A . 438 TYR CB   1 1 
       17  9101 1 1 11 TYR CD1  C  -2.924  -3.637   6.930 1.00 . A A . 438 TYR CD1  1 1 
       17  9102 1 1 11 TYR CD2  C  -4.087  -2.730   5.060 1.00 . A A . 438 TYR CD2  1 1 
       17  9103 1 1 11 TYR CE1  C  -4.136  -3.928   7.535 1.00 . A A . 438 TYR CE1  1 1 
       17  9104 1 1 11 TYR CE2  C  -5.290  -3.005   5.649 1.00 . A A . 438 TYR CE2  1 1 
       17  9105 1 1 11 TYR CG   C  -2.889  -3.036   5.681 1.00 . A A . 438 TYR CG   1 1 
       17  9106 1 1 11 TYR CZ   C  -5.318  -3.607   6.889 1.00 . A A . 438 TYR CZ   1 1 
       17  9107 1 1 11 TYR H    H   0.796  -1.650   4.283 1.00 . A A . 438 TYR H    1 1 
       17  9108 1 1 11 TYR HA   H  -0.738  -1.889   6.785 1.00 . A A . 438 TYR HA   1 1 
       17  9109 1 1 11 TYR HB2  H  -1.825  -1.814   4.357 1.00 . A A . 438 TYR HB2  1 1 
       17  9110 1 1 11 TYR HB3  H  -1.339  -3.497   4.340 1.00 . A A . 438 TYR HB3  1 1 
       17  9111 1 1 11 TYR HD1  H  -1.998  -3.884   7.427 1.00 . A A . 438 TYR HD1  1 1 
       17  9112 1 1 11 TYR HD2  H  -4.064  -2.265   4.085 1.00 . A A . 438 TYR HD2  1 1 
       17  9113 1 1 11 TYR HE1  H  -4.154  -4.400   8.505 1.00 . A A . 438 TYR HE1  1 1 
       17  9114 1 1 11 TYR HE2  H  -6.202  -2.740   5.132 1.00 . A A . 438 TYR HE2  1 1 
       17  9115 1 1 11 TYR HH   H  -7.173  -4.148   6.815 1.00 . A A . 438 TYR HH   1 1 
       17  9116 1 1 11 TYR N    N   0.351  -1.373   5.114 1.00 . A A . 438 TYR N    1 1 
       17  9117 1 1 11 TYR O    O   0.578  -4.456   5.314 1.00 . A A . 438 TYR O    1 1 
       17  9118 1 1 11 TYR OH   O  -6.524  -3.886   7.491 1.00 . A A . 438 TYR OH   1 1 
       17  9119 1 1 12 LYS C    C   1.902  -5.182   8.916 1.00 . A A . 439 LYS C    1 1 
       17  9120 1 1 12 LYS CA   C   2.191  -4.494   7.572 1.00 . A A . 439 LYS CA   1 1 
       17  9121 1 1 12 LYS CB   C   3.563  -3.812   7.618 1.00 . A A . 439 LYS CB   1 1 
       17  9122 1 1 12 LYS CD   C   5.204  -2.307   6.431 1.00 . A A . 439 LYS CD   1 1 
       17  9123 1 1 12 LYS CE   C   5.622  -1.716   5.092 1.00 . A A . 439 LYS CE   1 1 
       17  9124 1 1 12 LYS CG   C   3.977  -3.194   6.288 1.00 . A A . 439 LYS CG   1 1 
       17  9125 1 1 12 LYS H    H   1.005  -2.775   7.905 1.00 . A A . 439 LYS H    1 1 
       17  9126 1 1 12 LYS HA   H   2.192  -5.219   6.772 1.00 . A A . 439 LYS HA   1 1 
       17  9127 1 1 12 LYS HB2  H   3.539  -3.030   8.362 1.00 . A A . 439 LYS HB2  1 1 
       17  9128 1 1 12 LYS HB3  H   4.306  -4.545   7.898 1.00 . A A . 439 LYS HB3  1 1 
       17  9129 1 1 12 LYS HD2  H   4.978  -1.502   7.113 1.00 . A A . 439 LYS HD2  1 1 
       17  9130 1 1 12 LYS HD3  H   6.019  -2.897   6.824 1.00 . A A . 439 LYS HD3  1 1 
       17  9131 1 1 12 LYS HE2  H   5.922  -2.520   4.438 1.00 . A A . 439 LYS HE2  1 1 
       17  9132 1 1 12 LYS HE3  H   4.776  -1.202   4.663 1.00 . A A . 439 LYS HE3  1 1 
       17  9133 1 1 12 LYS HG2  H   4.201  -3.987   5.588 1.00 . A A . 439 LYS HG2  1 1 
       17  9134 1 1 12 LYS HG3  H   3.158  -2.602   5.910 1.00 . A A . 439 LYS HG3  1 1 
       17  9135 1 1 12 LYS HZ1  H   6.446   0.086   5.761 1.00 . A A . 439 LYS HZ1  1 1 
       17  9136 1 1 12 LYS HZ2  H   7.086  -0.455   4.288 1.00 . A A . 439 LYS HZ2  1 1 
       17  9137 1 1 12 LYS HZ3  H   7.547  -1.205   5.735 1.00 . A A . 439 LYS HZ3  1 1 
       17  9138 1 1 12 LYS N    N   1.172  -3.503   7.263 1.00 . A A . 439 LYS N    1 1 
       17  9139 1 1 12 LYS NZ   N   6.753  -0.758   5.227 1.00 . A A . 439 LYS NZ   1 1 
       17  9140 1 1 12 LYS O    O   1.924  -4.528   9.961 1.00 . A A . 439 LYS O    1 1 
       17  9141 1 1 13 THR C    C   2.214  -8.483  10.193 1.00 . A A . 440 THR C    1 1 
       17  9142 1 1 13 THR CA   C   1.352  -7.223  10.131 1.00 . A A . 440 THR CA   1 1 
       17  9143 1 1 13 THR CB   C  -0.140  -7.606  10.265 1.00 . A A . 440 THR CB   1 1 
       17  9144 1 1 13 THR CG2  C  -1.021  -6.366  10.339 1.00 . A A . 440 THR CG2  1 1 
       17  9145 1 1 13 THR H    H   1.595  -6.981   8.058 1.00 . A A . 440 THR H    1 1 
       17  9146 1 1 13 THR HA   H   1.614  -6.582  10.960 1.00 . A A . 440 THR HA   1 1 
       17  9147 1 1 13 THR HB   H  -0.267  -8.170  11.178 1.00 . A A . 440 THR HB   1 1 
       17  9148 1 1 13 THR HG1  H  -1.358  -8.891   9.399 1.00 . A A . 440 THR HG1  1 1 
       17  9149 1 1 13 THR HG21 H  -0.736  -5.772  11.194 1.00 . A A . 440 THR HG21 1 1 
       17  9150 1 1 13 THR HG22 H  -2.054  -6.665  10.439 1.00 . A A . 440 THR HG22 1 1 
       17  9151 1 1 13 THR HG23 H  -0.900  -5.784   9.438 1.00 . A A . 440 THR HG23 1 1 
       17  9152 1 1 13 THR N    N   1.619  -6.491   8.903 1.00 . A A . 440 THR N    1 1 
       17  9153 1 1 13 THR O    O   2.577  -9.047   9.154 1.00 . A A . 440 THR O    1 1 
       17  9154 1 1 13 THR OG1  O  -0.552  -8.418   9.161 1.00 . A A . 440 THR OG1  1 1 
       17  9155 1 1 14 ALA C    C   2.689 -11.371  11.141 1.00 . A A . 441 ALA C    1 1 
       17  9156 1 1 14 ALA CA   C   3.394 -10.098  11.615 1.00 . A A . 441 ALA CA   1 1 
       17  9157 1 1 14 ALA CB   C   3.773 -10.221  13.082 1.00 . A A . 441 ALA CB   1 1 
       17  9158 1 1 14 ALA H    H   2.221  -8.424  12.197 1.00 . A A . 441 ALA H    1 1 
       17  9159 1 1 14 ALA HA   H   4.302  -9.967  11.044 1.00 . A A . 441 ALA HA   1 1 
       17  9160 1 1 14 ALA HB1  H   4.277  -9.321  13.402 1.00 . A A . 441 ALA HB1  1 1 
       17  9161 1 1 14 ALA HB2  H   4.431 -11.067  13.214 1.00 . A A . 441 ALA HB2  1 1 
       17  9162 1 1 14 ALA HB3  H   2.881 -10.364  13.675 1.00 . A A . 441 ALA HB3  1 1 
       17  9163 1 1 14 ALA N    N   2.556  -8.912  11.410 1.00 . A A . 441 ALA N    1 1 
       17  9164 1 1 14 ALA O    O   3.260 -12.462  11.158 1.00 . A A . 441 ALA O    1 1 
       17  9165 1 1 15 ASP C    C   1.107 -12.627   8.728 1.00 . A A . 442 ASP C    1 1 
       17  9166 1 1 15 ASP CA   C   0.645 -12.293  10.153 1.00 . A A . 442 ASP CA   1 1 
       17  9167 1 1 15 ASP CB   C  -0.830 -11.868  10.171 1.00 . A A . 442 ASP CB   1 1 
       17  9168 1 1 15 ASP CG   C  -1.777 -12.881   9.555 1.00 . A A . 442 ASP CG   1 1 
       17  9169 1 1 15 ASP H    H   1.052 -10.315  10.761 1.00 . A A . 442 ASP H    1 1 
       17  9170 1 1 15 ASP HA   H   0.774 -13.161  10.780 1.00 . A A . 442 ASP HA   1 1 
       17  9171 1 1 15 ASP HB2  H  -1.133 -11.707  11.193 1.00 . A A . 442 ASP HB2  1 1 
       17  9172 1 1 15 ASP HB3  H  -0.929 -10.938   9.627 1.00 . A A . 442 ASP HB3  1 1 
       17  9173 1 1 15 ASP N    N   1.448 -11.208  10.707 1.00 . A A . 442 ASP N    1 1 
       17  9174 1 1 15 ASP O    O   0.580 -13.530   8.073 1.00 . A A . 442 ASP O    1 1 
       17  9175 1 1 15 ASP OD1  O  -1.776 -14.053   9.994 1.00 . A A . 442 ASP OD1  1 1 
       17  9176 1 1 15 ASP OD2  O  -2.552 -12.493   8.657 1.00 . A A . 442 ASP OD2  1 1 
       17  9177 1 1 16 GLY C    C   1.904 -11.212   5.933 1.00 . A A . 443 GLY C    1 1 
       17  9178 1 1 16 GLY CA   C   2.624 -12.097   6.922 1.00 . A A . 443 GLY CA   1 1 
       17  9179 1 1 16 GLY H    H   2.515 -11.215   8.839 1.00 . A A . 443 GLY H    1 1 
       17  9180 1 1 16 GLY HA2  H   3.678 -11.864   6.905 1.00 . A A . 443 GLY HA2  1 1 
       17  9181 1 1 16 GLY HA3  H   2.485 -13.129   6.638 1.00 . A A . 443 GLY HA3  1 1 
       17  9182 1 1 16 GLY N    N   2.116 -11.901   8.264 1.00 . A A . 443 GLY N    1 1 
       17  9183 1 1 16 GLY O    O   1.315 -11.691   4.962 1.00 . A A . 443 GLY O    1 1 
       17  9184 1 1 17 LYS C    C   2.067  -7.757   5.040 1.00 . A A . 444 LYS C    1 1 
       17  9185 1 1 17 LYS CA   C   1.207  -8.969   5.370 1.00 . A A . 444 LYS CA   1 1 
       17  9186 1 1 17 LYS CB   C  -0.057  -8.525   6.111 1.00 . A A . 444 LYS CB   1 1 
       17  9187 1 1 17 LYS CD   C  -2.365  -7.538   6.011 1.00 . A A . 444 LYS CD   1 1 
       17  9188 1 1 17 LYS CE   C  -2.881  -8.630   6.937 1.00 . A A . 444 LYS CE   1 1 
       17  9189 1 1 17 LYS CG   C  -1.161  -8.003   5.207 1.00 . A A . 444 LYS CG   1 1 
       17  9190 1 1 17 LYS H    H   2.471  -9.586   6.943 1.00 . A A . 444 LYS H    1 1 
       17  9191 1 1 17 LYS HA   H   0.924  -9.463   4.454 1.00 . A A . 444 LYS HA   1 1 
       17  9192 1 1 17 LYS HB2  H  -0.446  -9.366   6.665 1.00 . A A . 444 LYS HB2  1 1 
       17  9193 1 1 17 LYS HB3  H   0.208  -7.742   6.805 1.00 . A A . 444 LYS HB3  1 1 
       17  9194 1 1 17 LYS HD2  H  -2.079  -6.682   6.606 1.00 . A A . 444 LYS HD2  1 1 
       17  9195 1 1 17 LYS HD3  H  -3.154  -7.255   5.328 1.00 . A A . 444 LYS HD3  1 1 
       17  9196 1 1 17 LYS HE2  H  -2.082  -8.928   7.600 1.00 . A A . 444 LYS HE2  1 1 
       17  9197 1 1 17 LYS HE3  H  -3.696  -8.228   7.521 1.00 . A A . 444 LYS HE3  1 1 
       17  9198 1 1 17 LYS HG2  H  -0.784  -7.175   4.628 1.00 . A A . 444 LYS HG2  1 1 
       17  9199 1 1 17 LYS HG3  H  -1.473  -8.798   4.548 1.00 . A A . 444 LYS HG3  1 1 
       17  9200 1 1 17 LYS HZ1  H  -2.643 -10.148   5.512 1.00 . A A . 444 LYS HZ1  1 1 
       17  9201 1 1 17 LYS HZ2  H  -4.247  -9.605   5.689 1.00 . A A . 444 LYS HZ2  1 1 
       17  9202 1 1 17 LYS HZ3  H  -3.552 -10.604   6.866 1.00 . A A . 444 LYS HZ3  1 1 
       17  9203 1 1 17 LYS N    N   1.940  -9.915   6.186 1.00 . A A . 444 LYS N    1 1 
       17  9204 1 1 17 LYS NZ   N  -3.363  -9.829   6.199 1.00 . A A . 444 LYS NZ   1 1 
       17  9205 1 1 17 LYS O    O   2.462  -7.005   5.927 1.00 . A A . 444 LYS O    1 1 
       17  9206 1 1 18 THR C    C   2.171  -5.827   2.153 1.00 . A A . 445 THR C    1 1 
       17  9207 1 1 18 THR CA   C   3.027  -6.394   3.275 1.00 . A A . 445 THR CA   1 1 
       17  9208 1 1 18 THR CB   C   4.461  -6.653   2.781 1.00 . A A . 445 THR CB   1 1 
       17  9209 1 1 18 THR CG2  C   5.152  -5.348   2.405 1.00 . A A . 445 THR CG2  1 1 
       17  9210 1 1 18 THR H    H   2.200  -8.328   3.136 1.00 . A A . 445 THR H    1 1 
       17  9211 1 1 18 THR HA   H   3.063  -5.680   4.087 1.00 . A A . 445 THR HA   1 1 
       17  9212 1 1 18 THR HB   H   4.420  -7.291   1.911 1.00 . A A . 445 THR HB   1 1 
       17  9213 1 1 18 THR HG1  H   4.667  -7.380   4.605 1.00 . A A . 445 THR HG1  1 1 
       17  9214 1 1 18 THR HG21 H   6.149  -5.556   2.049 1.00 . A A . 445 THR HG21 1 1 
       17  9215 1 1 18 THR HG22 H   5.206  -4.707   3.272 1.00 . A A . 445 THR HG22 1 1 
       17  9216 1 1 18 THR HG23 H   4.588  -4.855   1.627 1.00 . A A . 445 THR HG23 1 1 
       17  9217 1 1 18 THR N    N   2.393  -7.606   3.768 1.00 . A A . 445 THR N    1 1 
       17  9218 1 1 18 THR O    O   2.326  -6.181   0.987 1.00 . A A . 445 THR O    1 1 
       17  9219 1 1 18 THR OG1  O   5.210  -7.312   3.814 1.00 . A A . 445 THR OG1  1 1 
       17  9220 1 1 19 LEU C    C   0.096  -3.053   1.509 1.00 . A A . 446 LEU C    1 1 
       17  9221 1 1 19 LEU CA   C   0.164  -4.563   1.655 1.00 . A A . 446 LEU CA   1 1 
       17  9222 1 1 19 LEU CB   C  -1.139  -5.137   2.227 1.00 . A A . 446 LEU CB   1 1 
       17  9223 1 1 19 LEU CD1  C  -2.626  -4.422   0.291 1.00 . A A . 446 LEU CD1  1 1 
       17  9224 1 1 19 LEU CD2  C  -3.650  -5.197   2.442 1.00 . A A . 446 LEU CD2  1 1 
       17  9225 1 1 19 LEU CG   C  -2.463  -4.497   1.794 1.00 . A A . 446 LEU CG   1 1 
       17  9226 1 1 19 LEU H    H   1.271  -4.610   3.449 1.00 . A A . 446 LEU H    1 1 
       17  9227 1 1 19 LEU HA   H   0.341  -5.001   0.686 1.00 . A A . 446 LEU HA   1 1 
       17  9228 1 1 19 LEU HB2  H  -1.173  -6.174   1.951 1.00 . A A . 446 LEU HB2  1 1 
       17  9229 1 1 19 LEU HB3  H  -1.080  -5.078   3.302 1.00 . A A . 446 LEU HB3  1 1 
       17  9230 1 1 19 LEU HD11 H  -2.556  -5.414  -0.131 1.00 . A A . 446 LEU HD11 1 1 
       17  9231 1 1 19 LEU HD12 H  -1.846  -3.800  -0.125 1.00 . A A . 446 LEU HD12 1 1 
       17  9232 1 1 19 LEU HD13 H  -3.589  -3.998   0.054 1.00 . A A . 446 LEU HD13 1 1 
       17  9233 1 1 19 LEU HD21 H  -4.544  -4.614   2.275 1.00 . A A . 446 LEU HD21 1 1 
       17  9234 1 1 19 LEU HD22 H  -3.475  -5.292   3.504 1.00 . A A . 446 LEU HD22 1 1 
       17  9235 1 1 19 LEU HD23 H  -3.772  -6.178   2.007 1.00 . A A . 446 LEU HD23 1 1 
       17  9236 1 1 19 LEU HG   H  -2.468  -3.531   2.138 1.00 . A A . 446 LEU HG   1 1 
       17  9237 1 1 19 LEU N    N   1.241  -4.974   2.535 1.00 . A A . 446 LEU N    1 1 
       17  9238 1 1 19 LEU O    O   0.150  -2.323   2.491 1.00 . A A . 446 LEU O    1 1 
       17  9239 1 1 20 TYR C    C  -1.547  -1.087  -0.832 1.00 . A A . 447 TYR C    1 1 
       17  9240 1 1 20 TYR CA   C  -0.257  -1.205  -0.024 1.00 . A A . 447 TYR CA   1 1 
       17  9241 1 1 20 TYR CB   C   0.916  -0.565  -0.781 1.00 . A A . 447 TYR CB   1 1 
       17  9242 1 1 20 TYR CD1  C   2.934  -1.652   0.306 1.00 . A A . 447 TYR CD1  1 1 
       17  9243 1 1 20 TYR CD2  C   2.705   0.716   0.462 1.00 . A A . 447 TYR CD2  1 1 
       17  9244 1 1 20 TYR CE1  C   4.112  -1.590   1.024 1.00 . A A . 447 TYR CE1  1 1 
       17  9245 1 1 20 TYR CE2  C   3.885   0.785   1.178 1.00 . A A . 447 TYR CE2  1 1 
       17  9246 1 1 20 TYR CG   C   2.209  -0.501   0.012 1.00 . A A . 447 TYR CG   1 1 
       17  9247 1 1 20 TYR CZ   C   4.583  -0.372   1.458 1.00 . A A . 447 TYR CZ   1 1 
       17  9248 1 1 20 TYR H    H   0.130  -3.228  -0.476 1.00 . A A . 447 TYR H    1 1 
       17  9249 1 1 20 TYR HA   H  -0.391  -0.692   0.917 1.00 . A A . 447 TYR HA   1 1 
       17  9250 1 1 20 TYR HB2  H   1.110  -1.133  -1.677 1.00 . A A . 447 TYR HB2  1 1 
       17  9251 1 1 20 TYR HB3  H   0.647   0.445  -1.055 1.00 . A A . 447 TYR HB3  1 1 
       17  9252 1 1 20 TYR HD1  H   2.564  -2.608  -0.034 1.00 . A A . 447 TYR HD1  1 1 
       17  9253 1 1 20 TYR HD2  H   2.155   1.621   0.244 1.00 . A A . 447 TYR HD2  1 1 
       17  9254 1 1 20 TYR HE1  H   4.658  -2.493   1.245 1.00 . A A . 447 TYR HE1  1 1 
       17  9255 1 1 20 TYR HE2  H   4.254   1.740   1.517 1.00 . A A . 447 TYR HE2  1 1 
       17  9256 1 1 20 TYR HH   H   6.446  -0.795   1.701 1.00 . A A . 447 TYR HH   1 1 
       17  9257 1 1 20 TYR N    N   0.005  -2.601   0.269 1.00 . A A . 447 TYR N    1 1 
       17  9258 1 1 20 TYR O    O  -1.542  -1.217  -2.054 1.00 . A A . 447 TYR O    1 1 
       17  9259 1 1 20 TYR OH   O   5.761  -0.311   2.170 1.00 . A A . 447 TYR OH   1 1 
       17  9260 1 1 21 TYR C    C  -4.304   0.656  -1.121 1.00 . A A . 448 TYR C    1 1 
       17  9261 1 1 21 TYR CA   C  -3.977  -0.798  -0.772 1.00 . A A . 448 TYR CA   1 1 
       17  9262 1 1 21 TYR CB   C  -5.043  -1.386   0.168 1.00 . A A . 448 TYR CB   1 1 
       17  9263 1 1 21 TYR CD1  C  -7.165  -1.627  -1.224 1.00 . A A . 448 TYR CD1  1 1 
       17  9264 1 1 21 TYR CD2  C  -7.167  -0.093   0.606 1.00 . A A . 448 TYR CD2  1 1 
       17  9265 1 1 21 TYR CE1  C  -8.488  -1.304  -1.495 1.00 . A A . 448 TYR CE1  1 1 
       17  9266 1 1 21 TYR CE2  C  -8.482   0.235   0.338 1.00 . A A . 448 TYR CE2  1 1 
       17  9267 1 1 21 TYR CG   C  -6.482  -1.025  -0.166 1.00 . A A . 448 TYR CG   1 1 
       17  9268 1 1 21 TYR CZ   C  -9.136  -0.371  -0.711 1.00 . A A . 448 TYR CZ   1 1 
       17  9269 1 1 21 TYR H    H  -2.598  -0.890   0.853 1.00 . A A . 448 TYR H    1 1 
       17  9270 1 1 21 TYR HA   H  -3.953  -1.379  -1.681 1.00 . A A . 448 TYR HA   1 1 
       17  9271 1 1 21 TYR HB2  H  -4.968  -2.461   0.145 1.00 . A A . 448 TYR HB2  1 1 
       17  9272 1 1 21 TYR HB3  H  -4.842  -1.045   1.174 1.00 . A A . 448 TYR HB3  1 1 
       17  9273 1 1 21 TYR HD1  H  -6.652  -2.354  -1.837 1.00 . A A . 448 TYR HD1  1 1 
       17  9274 1 1 21 TYR HD2  H  -6.653   0.384   1.427 1.00 . A A . 448 TYR HD2  1 1 
       17  9275 1 1 21 TYR HE1  H  -9.013  -1.778  -2.322 1.00 . A A . 448 TYR HE1  1 1 
       17  9276 1 1 21 TYR HE2  H  -8.991   0.963   0.950 1.00 . A A . 448 TYR HE2  1 1 
       17  9277 1 1 21 TYR HH   H -10.578   0.896  -0.866 1.00 . A A . 448 TYR HH   1 1 
       17  9278 1 1 21 TYR N    N  -2.659  -0.908  -0.131 1.00 . A A . 448 TYR N    1 1 
       17  9279 1 1 21 TYR O    O  -4.237   1.537  -0.269 1.00 . A A . 448 TYR O    1 1 
       17  9280 1 1 21 TYR OH   O -10.451  -0.053  -0.969 1.00 . A A . 448 TYR OH   1 1 
       17  9281 1 1 22 ASN C    C  -6.118   2.205  -3.860 1.00 . A A . 449 ASN C    1 1 
       17  9282 1 1 22 ASN CA   C  -4.941   2.226  -2.892 1.00 . A A . 449 ASN CA   1 1 
       17  9283 1 1 22 ASN CB   C  -3.709   2.813  -3.565 1.00 . A A . 449 ASN CB   1 1 
       17  9284 1 1 22 ASN CG   C  -3.918   4.226  -4.083 1.00 . A A . 449 ASN CG   1 1 
       17  9285 1 1 22 ASN H    H  -4.740   0.122  -2.998 1.00 . A A . 449 ASN H    1 1 
       17  9286 1 1 22 ASN HA   H  -5.204   2.846  -2.047 1.00 . A A . 449 ASN HA   1 1 
       17  9287 1 1 22 ASN HB2  H  -2.898   2.832  -2.856 1.00 . A A . 449 ASN HB2  1 1 
       17  9288 1 1 22 ASN HB3  H  -3.434   2.184  -4.400 1.00 . A A . 449 ASN HB3  1 1 
       17  9289 1 1 22 ASN HD21 H  -2.609   3.905  -5.536 1.00 . A A . 449 ASN HD21 1 1 
       17  9290 1 1 22 ASN HD22 H  -3.311   5.486  -5.499 1.00 . A A . 449 ASN HD22 1 1 
       17  9291 1 1 22 ASN N    N  -4.667   0.884  -2.380 1.00 . A A . 449 ASN N    1 1 
       17  9292 1 1 22 ASN ND2  N  -3.213   4.571  -5.146 1.00 . A A . 449 ASN ND2  1 1 
       17  9293 1 1 22 ASN O    O  -6.341   1.221  -4.567 1.00 . A A . 449 ASN O    1 1 
       17  9294 1 1 22 ASN OD1  O  -4.700   5.003  -3.536 1.00 . A A . 449 ASN OD1  1 1 
       17  9295 1 1 23 ASN C    C  -7.992   3.631  -6.042 1.00 . A A . 450 ASN C    1 1 
       17  9296 1 1 23 ASN CA   C  -8.136   3.385  -4.553 1.00 . A A . 450 ASN CA   1 1 
       17  9297 1 1 23 ASN CB   C  -8.997   4.488  -3.917 1.00 . A A . 450 ASN CB   1 1 
       17  9298 1 1 23 ASN CG   C  -8.338   5.865  -3.934 1.00 . A A . 450 ASN CG   1 1 
       17  9299 1 1 23 ASN H    H  -6.421   4.147  -3.609 1.00 . A A . 450 ASN H    1 1 
       17  9300 1 1 23 ASN HA   H  -8.624   2.433  -4.404 1.00 . A A . 450 ASN HA   1 1 
       17  9301 1 1 23 ASN HB2  H  -9.929   4.556  -4.456 1.00 . A A . 450 ASN HB2  1 1 
       17  9302 1 1 23 ASN HB3  H  -9.203   4.222  -2.889 1.00 . A A . 450 ASN HB3  1 1 
       17  9303 1 1 23 ASN HD21 H  -9.396   6.406  -2.344 1.00 . A A . 450 ASN HD21 1 1 
       17  9304 1 1 23 ASN HD22 H  -8.317   7.602  -2.978 1.00 . A A . 450 ASN HD22 1 1 
       17  9305 1 1 23 ASN N    N  -6.833   3.317  -3.917 1.00 . A A . 450 ASN N    1 1 
       17  9306 1 1 23 ASN ND2  N  -8.718   6.709  -2.990 1.00 . A A . 450 ASN ND2  1 1 
       17  9307 1 1 23 ASN O    O  -8.993   3.781  -6.736 1.00 . A A . 450 ASN O    1 1 
       17  9308 1 1 23 ASN OD1  O  -7.510   6.173  -4.792 1.00 . A A . 450 ASN OD1  1 1 
       17  9309 1 1 24 ARG C    C  -7.467   3.166  -8.821 1.00 . A A . 451 ARG C    1 1 
       17  9310 1 1 24 ARG CA   C  -6.398   3.810  -7.939 1.00 . A A . 451 ARG CA   1 1 
       17  9311 1 1 24 ARG CB   C  -5.061   3.143  -8.268 1.00 . A A . 451 ARG CB   1 1 
       17  9312 1 1 24 ARG CD   C  -2.620   3.481  -8.753 1.00 . A A . 451 ARG CD   1 1 
       17  9313 1 1 24 ARG CG   C  -3.854   4.035  -8.055 1.00 . A A . 451 ARG CG   1 1 
       17  9314 1 1 24 ARG CZ   C  -2.024   2.970 -11.098 1.00 . A A . 451 ARG CZ   1 1 
       17  9315 1 1 24 ARG H    H  -6.007   3.695  -5.823 1.00 . A A . 451 ARG H    1 1 
       17  9316 1 1 24 ARG HA   H  -6.317   4.854  -8.171 1.00 . A A . 451 ARG HA   1 1 
       17  9317 1 1 24 ARG HB2  H  -4.946   2.269  -7.644 1.00 . A A . 451 ARG HB2  1 1 
       17  9318 1 1 24 ARG HB3  H  -5.074   2.834  -9.303 1.00 . A A . 451 ARG HB3  1 1 
       17  9319 1 1 24 ARG HD2  H  -1.744   3.940  -8.320 1.00 . A A . 451 ARG HD2  1 1 
       17  9320 1 1 24 ARG HD3  H  -2.580   2.412  -8.591 1.00 . A A . 451 ARG HD3  1 1 
       17  9321 1 1 24 ARG HE   H  -3.078   4.560 -10.498 1.00 . A A . 451 ARG HE   1 1 
       17  9322 1 1 24 ARG HG2  H  -4.070   5.015  -8.452 1.00 . A A . 451 ARG HG2  1 1 
       17  9323 1 1 24 ARG HG3  H  -3.657   4.108  -6.996 1.00 . A A . 451 ARG HG3  1 1 
       17  9324 1 1 24 ARG HH11 H  -1.484   1.515  -9.774 1.00 . A A . 451 ARG HH11 1 1 
       17  9325 1 1 24 ARG HH12 H  -1.022   1.237 -11.428 1.00 . A A . 451 ARG HH12 1 1 
       17  9326 1 1 24 ARG HH21 H  -2.445   4.197 -12.663 1.00 . A A . 451 ARG HH21 1 1 
       17  9327 1 1 24 ARG HH22 H  -1.553   2.759 -13.055 1.00 . A A . 451 ARG HH22 1 1 
       17  9328 1 1 24 ARG N    N  -6.732   3.692  -6.496 1.00 . A A . 451 ARG N    1 1 
       17  9329 1 1 24 ARG NE   N  -2.628   3.742 -10.193 1.00 . A A . 451 ARG NE   1 1 
       17  9330 1 1 24 ARG NH1  N  -1.462   1.823 -10.739 1.00 . A A . 451 ARG NH1  1 1 
       17  9331 1 1 24 ARG NH2  N  -2.003   3.335 -12.372 1.00 . A A . 451 ARG NH2  1 1 
       17  9332 1 1 24 ARG O    O  -8.293   3.839  -9.435 1.00 . A A . 451 ARG O    1 1 
       17  9333 1 1 25 THR C    C  -8.988   0.104  -8.405 1.00 . A A . 452 THR C    1 1 
       17  9334 1 1 25 THR CA   C  -8.428   1.019  -9.484 1.00 . A A . 452 THR CA   1 1 
       17  9335 1 1 25 THR CB   C  -7.826   0.178 -10.627 1.00 . A A . 452 THR CB   1 1 
       17  9336 1 1 25 THR CG2  C  -7.294   1.076 -11.733 1.00 . A A . 452 THR CG2  1 1 
       17  9337 1 1 25 THR H    H  -6.636   1.405  -8.472 1.00 . A A . 452 THR H    1 1 
       17  9338 1 1 25 THR HA   H  -9.212   1.651  -9.875 1.00 . A A . 452 THR HA   1 1 
       17  9339 1 1 25 THR HB   H  -8.593  -0.460 -11.035 1.00 . A A . 452 THR HB   1 1 
       17  9340 1 1 25 THR HG1  H  -6.904  -1.554 -10.365 1.00 . A A . 452 THR HG1  1 1 
       17  9341 1 1 25 THR HG21 H  -8.098   1.678 -12.127 1.00 . A A . 452 THR HG21 1 1 
       17  9342 1 1 25 THR HG22 H  -6.877   0.468 -12.522 1.00 . A A . 452 THR HG22 1 1 
       17  9343 1 1 25 THR HG23 H  -6.524   1.722 -11.332 1.00 . A A . 452 THR HG23 1 1 
       17  9344 1 1 25 THR N    N  -7.415   1.852  -8.865 1.00 . A A . 452 THR N    1 1 
       17  9345 1 1 25 THR O    O  -9.865  -0.724  -8.640 1.00 . A A . 452 THR O    1 1 
       17  9346 1 1 25 THR OG1  O  -6.754  -0.631 -10.117 1.00 . A A . 452 THR OG1  1 1 
       17  9347 1 1 26 LEU C    C  -7.261  -1.624  -6.428 1.00 . A A . 453 LEU C    1 1 
       17  9348 1 1 26 LEU CA   C  -8.375  -0.655  -6.132 1.00 . A A . 453 LEU CA   1 1 
       17  9349 1 1 26 LEU CB   C  -9.686  -1.389  -5.828 1.00 . A A . 453 LEU CB   1 1 
       17  9350 1 1 26 LEU CD1  C -11.572  -1.502  -4.198 1.00 . A A . 453 LEU CD1  1 1 
       17  9351 1 1 26 LEU CD2  C -10.068   0.495  -4.200 1.00 . A A . 453 LEU CD2  1 1 
       17  9352 1 1 26 LEU CG   C -10.729  -0.577  -5.057 1.00 . A A . 453 LEU CG   1 1 
       17  9353 1 1 26 LEU H    H  -8.031   1.192  -7.058 1.00 . A A . 453 LEU H    1 1 
       17  9354 1 1 26 LEU HA   H  -8.087  -0.100  -5.246 1.00 . A A . 453 LEU HA   1 1 
       17  9355 1 1 26 LEU HB2  H -10.124  -1.700  -6.764 1.00 . A A . 453 LEU HB2  1 1 
       17  9356 1 1 26 LEU HB3  H  -9.453  -2.271  -5.250 1.00 . A A . 453 LEU HB3  1 1 
       17  9357 1 1 26 LEU HD11 H -11.186  -2.509  -4.273 1.00 . A A . 453 LEU HD11 1 1 
       17  9358 1 1 26 LEU HD12 H -12.598  -1.478  -4.535 1.00 . A A . 453 LEU HD12 1 1 
       17  9359 1 1 26 LEU HD13 H -11.519  -1.179  -3.169 1.00 . A A . 453 LEU HD13 1 1 
       17  9360 1 1 26 LEU HD21 H  -9.391   0.029  -3.499 1.00 . A A . 453 LEU HD21 1 1 
       17  9361 1 1 26 LEU HD22 H -10.826   1.042  -3.660 1.00 . A A . 453 LEU HD22 1 1 
       17  9362 1 1 26 LEU HD23 H  -9.516   1.174  -4.835 1.00 . A A . 453 LEU HD23 1 1 
       17  9363 1 1 26 LEU HG   H -11.385  -0.086  -5.761 1.00 . A A . 453 LEU HG   1 1 
       17  9364 1 1 26 LEU N    N  -8.430   0.313  -7.214 1.00 . A A . 453 LEU N    1 1 
       17  9365 1 1 26 LEU O    O  -7.470  -2.766  -6.833 1.00 . A A . 453 LEU O    1 1 
       17  9366 1 1 27 GLU C    C  -4.018  -1.899  -5.340 1.00 . A A . 454 GLU C    1 1 
       17  9367 1 1 27 GLU CA   C  -4.859  -1.824  -6.591 1.00 . A A . 454 GLU CA   1 1 
       17  9368 1 1 27 GLU CB   C  -4.092  -1.117  -7.707 1.00 . A A . 454 GLU CB   1 1 
       17  9369 1 1 27 GLU CD   C  -2.010  -1.003  -9.107 1.00 . A A . 454 GLU CD   1 1 
       17  9370 1 1 27 GLU CG   C  -2.768  -1.774  -8.052 1.00 . A A . 454 GLU CG   1 1 
       17  9371 1 1 27 GLU H    H  -5.987  -0.188  -5.938 1.00 . A A . 454 GLU H    1 1 
       17  9372 1 1 27 GLU HA   H  -5.126  -2.820  -6.907 1.00 . A A . 454 GLU HA   1 1 
       17  9373 1 1 27 GLU HB2  H  -4.706  -1.106  -8.594 1.00 . A A . 454 GLU HB2  1 1 
       17  9374 1 1 27 GLU HB3  H  -3.896  -0.100  -7.404 1.00 . A A . 454 GLU HB3  1 1 
       17  9375 1 1 27 GLU HG2  H  -2.162  -1.826  -7.160 1.00 . A A . 454 GLU HG2  1 1 
       17  9376 1 1 27 GLU HG3  H  -2.959  -2.771  -8.420 1.00 . A A . 454 GLU HG3  1 1 
       17  9377 1 1 27 GLU N    N  -6.064  -1.100  -6.288 1.00 . A A . 454 GLU N    1 1 
       17  9378 1 1 27 GLU O    O  -3.742  -0.878  -4.706 1.00 . A A . 454 GLU O    1 1 
       17  9379 1 1 27 GLU OE1  O  -1.476   0.081  -8.785 1.00 . A A . 454 GLU OE1  1 1 
       17  9380 1 1 27 GLU OE2  O  -1.959  -1.467 -10.269 1.00 . A A . 454 GLU OE2  1 1 
       17  9381 1 1 28 SER C    C  -1.488  -3.850  -4.166 1.00 . A A . 455 SER C    1 1 
       17  9382 1 1 28 SER CA   C  -2.850  -3.290  -3.790 1.00 . A A . 455 SER CA   1 1 
       17  9383 1 1 28 SER CB   C  -3.595  -4.195  -2.810 1.00 . A A . 455 SER CB   1 1 
       17  9384 1 1 28 SER H    H  -3.893  -3.876  -5.523 1.00 . A A . 455 SER H    1 1 
       17  9385 1 1 28 SER HA   H  -2.709  -2.322  -3.332 1.00 . A A . 455 SER HA   1 1 
       17  9386 1 1 28 SER HB2  H  -2.957  -4.406  -1.968 1.00 . A A . 455 SER HB2  1 1 
       17  9387 1 1 28 SER HB3  H  -4.480  -3.684  -2.463 1.00 . A A . 455 SER HB3  1 1 
       17  9388 1 1 28 SER HG   H  -4.733  -5.260  -4.008 1.00 . A A . 455 SER HG   1 1 
       17  9389 1 1 28 SER N    N  -3.642  -3.096  -4.973 1.00 . A A . 455 SER N    1 1 
       17  9390 1 1 28 SER O    O  -1.379  -4.930  -4.750 1.00 . A A . 455 SER O    1 1 
       17  9391 1 1 28 SER OG   O  -3.984  -5.419  -3.414 1.00 . A A . 455 SER OG   1 1 
       17  9392 1 1 29 THR C    C   1.525  -4.307  -3.076 1.00 . A A . 456 THR C    1 1 
       17  9393 1 1 29 THR CA   C   0.899  -3.487  -4.196 1.00 . A A . 456 THR CA   1 1 
       17  9394 1 1 29 THR CB   C   1.766  -2.253  -4.511 1.00 . A A . 456 THR CB   1 1 
       17  9395 1 1 29 THR CG2  C   1.882  -2.043  -6.013 1.00 . A A . 456 THR CG2  1 1 
       17  9396 1 1 29 THR H    H  -0.598  -2.248  -3.378 1.00 . A A . 456 THR H    1 1 
       17  9397 1 1 29 THR HA   H   0.848  -4.097  -5.087 1.00 . A A . 456 THR HA   1 1 
       17  9398 1 1 29 THR HB   H   2.757  -2.410  -4.105 1.00 . A A . 456 THR HB   1 1 
       17  9399 1 1 29 THR HG1  H   0.576  -0.675  -4.518 1.00 . A A . 456 THR HG1  1 1 
       17  9400 1 1 29 THR HG21 H   2.326  -2.918  -6.465 1.00 . A A . 456 THR HG21 1 1 
       17  9401 1 1 29 THR HG22 H   2.504  -1.182  -6.212 1.00 . A A . 456 THR HG22 1 1 
       17  9402 1 1 29 THR HG23 H   0.899  -1.882  -6.430 1.00 . A A . 456 THR HG23 1 1 
       17  9403 1 1 29 THR N    N  -0.450  -3.095  -3.857 1.00 . A A . 456 THR N    1 1 
       17  9404 1 1 29 THR O    O   1.888  -3.781  -2.023 1.00 . A A . 456 THR O    1 1 
       17  9405 1 1 29 THR OG1  O   1.190  -1.087  -3.902 1.00 . A A . 456 THR OG1  1 1 
       17  9406 1 1 30 TRP C    C   3.704  -6.649  -2.637 1.00 . A A . 457 TRP C    1 1 
       17  9407 1 1 30 TRP CA   C   2.218  -6.524  -2.346 1.00 . A A . 457 TRP CA   1 1 
       17  9408 1 1 30 TRP CB   C   1.472  -7.866  -2.364 1.00 . A A . 457 TRP CB   1 1 
       17  9409 1 1 30 TRP CD1  C  -0.960  -7.168  -2.723 1.00 . A A . 457 TRP CD1  1 1 
       17  9410 1 1 30 TRP CD2  C  -0.508  -7.843  -0.638 1.00 . A A . 457 TRP CD2  1 1 
       17  9411 1 1 30 TRP CE2  C  -1.848  -7.423  -0.696 1.00 . A A . 457 TRP CE2  1 1 
       17  9412 1 1 30 TRP CE3  C  -0.010  -8.321   0.574 1.00 . A A . 457 TRP CE3  1 1 
       17  9413 1 1 30 TRP CG   C   0.050  -7.649  -1.945 1.00 . A A . 457 TRP CG   1 1 
       17  9414 1 1 30 TRP CH2  C  -2.169  -7.917   1.585 1.00 . A A . 457 TRP CH2  1 1 
       17  9415 1 1 30 TRP CZ2  C  -2.685  -7.450   0.416 1.00 . A A . 457 TRP CZ2  1 1 
       17  9416 1 1 30 TRP CZ3  C  -0.854  -8.361   1.667 1.00 . A A . 457 TRP CZ3  1 1 
       17  9417 1 1 30 TRP H    H   1.246  -5.971  -4.137 1.00 . A A . 457 TRP H    1 1 
       17  9418 1 1 30 TRP HA   H   2.105  -6.079  -1.367 1.00 . A A . 457 TRP HA   1 1 
       17  9419 1 1 30 TRP HB2  H   1.485  -8.282  -3.361 1.00 . A A . 457 TRP HB2  1 1 
       17  9420 1 1 30 TRP HB3  H   1.932  -8.551  -1.669 1.00 . A A . 457 TRP HB3  1 1 
       17  9421 1 1 30 TRP HD1  H  -0.858  -6.925  -3.770 1.00 . A A . 457 TRP HD1  1 1 
       17  9422 1 1 30 TRP HE1  H  -2.957  -6.668  -2.316 1.00 . A A . 457 TRP HE1  1 1 
       17  9423 1 1 30 TRP HE3  H   1.008  -8.672   0.662 1.00 . A A . 457 TRP HE3  1 1 
       17  9424 1 1 30 TRP HH2  H  -2.796  -7.979   2.469 1.00 . A A . 457 TRP HH2  1 1 
       17  9425 1 1 30 TRP HZ2  H  -3.682  -7.022   0.402 1.00 . A A . 457 TRP HZ2  1 1 
       17  9426 1 1 30 TRP HZ3  H  -0.489  -8.690   2.615 1.00 . A A . 457 TRP HZ3  1 1 
       17  9427 1 1 30 TRP N    N   1.612  -5.612  -3.304 1.00 . A A . 457 TRP N    1 1 
       17  9428 1 1 30 TRP NE1  N  -2.097  -7.011  -1.977 1.00 . A A . 457 TRP NE1  1 1 
       17  9429 1 1 30 TRP O    O   4.439  -7.385  -1.978 1.00 . A A . 457 TRP O    1 1 
       17  9430 1 1 31 GLU C    C   5.613  -4.036  -3.710 1.00 . A A . 458 GLU C    1 1 
       17  9431 1 1 31 GLU CA   C   5.505  -5.548  -3.854 1.00 . A A . 458 GLU CA   1 1 
       17  9432 1 1 31 GLU CB   C   6.008  -6.006  -5.222 1.00 . A A . 458 GLU CB   1 1 
       17  9433 1 1 31 GLU CD   C   6.862  -7.939  -6.590 1.00 . A A . 458 GLU CD   1 1 
       17  9434 1 1 31 GLU CG   C   6.111  -7.515  -5.350 1.00 . A A . 458 GLU CG   1 1 
       17  9435 1 1 31 GLU H    H   3.453  -5.566  -4.284 1.00 . A A . 458 GLU H    1 1 
       17  9436 1 1 31 GLU HA   H   6.090  -6.021  -3.076 1.00 . A A . 458 GLU HA   1 1 
       17  9437 1 1 31 GLU HB2  H   5.331  -5.646  -5.983 1.00 . A A . 458 GLU HB2  1 1 
       17  9438 1 1 31 GLU HB3  H   6.987  -5.583  -5.393 1.00 . A A . 458 GLU HB3  1 1 
       17  9439 1 1 31 GLU HG2  H   6.628  -7.904  -4.484 1.00 . A A . 458 GLU HG2  1 1 
       17  9440 1 1 31 GLU HG3  H   5.115  -7.930  -5.389 1.00 . A A . 458 GLU HG3  1 1 
       17  9441 1 1 31 GLU N    N   4.117  -5.903  -3.651 1.00 . A A . 458 GLU N    1 1 
       17  9442 1 1 31 GLU O    O   4.915  -3.291  -4.398 1.00 . A A . 458 GLU O    1 1 
       17  9443 1 1 31 GLU OE1  O   8.107  -7.822  -6.601 1.00 . A A . 458 GLU OE1  1 1 
       17  9444 1 1 31 GLU OE2  O   6.218  -8.396  -7.554 1.00 . A A . 458 GLU OE2  1 1 
       17  9445 1 1 32 LYS C    C   6.775  -1.224  -3.496 1.00 . A A . 459 LYS C    1 1 
       17  9446 1 1 32 LYS CA   C   6.501  -2.203  -2.357 1.00 . A A . 459 LYS CA   1 1 
       17  9447 1 1 32 LYS CB   C   7.549  -2.045  -1.260 1.00 . A A . 459 LYS CB   1 1 
       17  9448 1 1 32 LYS CD   C   8.407  -2.866   0.958 1.00 . A A . 459 LYS CD   1 1 
       17  9449 1 1 32 LYS CE   C   9.850  -2.926   0.472 1.00 . A A . 459 LYS CE   1 1 
       17  9450 1 1 32 LYS CG   C   7.433  -3.104  -0.176 1.00 . A A . 459 LYS CG   1 1 
       17  9451 1 1 32 LYS H    H   7.110  -4.232  -2.414 1.00 . A A . 459 LYS H    1 1 
       17  9452 1 1 32 LYS HA   H   5.532  -1.978  -1.938 1.00 . A A . 459 LYS HA   1 1 
       17  9453 1 1 32 LYS HB2  H   8.533  -2.113  -1.701 1.00 . A A . 459 LYS HB2  1 1 
       17  9454 1 1 32 LYS HB3  H   7.432  -1.074  -0.802 1.00 . A A . 459 LYS HB3  1 1 
       17  9455 1 1 32 LYS HD2  H   8.214  -1.890   1.378 1.00 . A A . 459 LYS HD2  1 1 
       17  9456 1 1 32 LYS HD3  H   8.256  -3.621   1.714 1.00 . A A . 459 LYS HD3  1 1 
       17  9457 1 1 32 LYS HE2  H   9.998  -2.149  -0.262 1.00 . A A . 459 LYS HE2  1 1 
       17  9458 1 1 32 LYS HE3  H  10.505  -2.756   1.313 1.00 . A A . 459 LYS HE3  1 1 
       17  9459 1 1 32 LYS HG2  H   6.432  -3.095   0.217 1.00 . A A . 459 LYS HG2  1 1 
       17  9460 1 1 32 LYS HG3  H   7.638  -4.070  -0.614 1.00 . A A . 459 LYS HG3  1 1 
       17  9461 1 1 32 LYS HZ1  H   9.445  -4.515  -0.830 1.00 . A A . 459 LYS HZ1  1 1 
       17  9462 1 1 32 LYS HZ2  H  10.253  -4.980   0.586 1.00 . A A . 459 LYS HZ2  1 1 
       17  9463 1 1 32 LYS HZ3  H  11.094  -4.181  -0.648 1.00 . A A . 459 LYS HZ3  1 1 
       17  9464 1 1 32 LYS N    N   6.470  -3.596  -2.803 1.00 . A A . 459 LYS N    1 1 
       17  9465 1 1 32 LYS NZ   N  10.180  -4.241  -0.144 1.00 . A A . 459 LYS NZ   1 1 
       17  9466 1 1 32 LYS O    O   7.814  -1.295  -4.154 1.00 . A A . 459 LYS O    1 1 
       17  9467 1 1 33 PRO C    C   6.727   1.966  -4.366 1.00 . A A . 460 PRO C    1 1 
       17  9468 1 1 33 PRO CA   C   5.950   0.715  -4.788 1.00 . A A . 460 PRO CA   1 1 
       17  9469 1 1 33 PRO CB   C   4.493   1.066  -5.072 1.00 . A A . 460 PRO CB   1 1 
       17  9470 1 1 33 PRO CD   C   4.577  -0.137  -2.972 1.00 . A A . 460 PRO CD   1 1 
       17  9471 1 1 33 PRO CG   C   3.788   0.879  -3.767 1.00 . A A . 460 PRO CG   1 1 
       17  9472 1 1 33 PRO HA   H   6.401   0.297  -5.676 1.00 . A A . 460 PRO HA   1 1 
       17  9473 1 1 33 PRO HB2  H   4.426   2.090  -5.410 1.00 . A A . 460 PRO HB2  1 1 
       17  9474 1 1 33 PRO HB3  H   4.101   0.403  -5.830 1.00 . A A . 460 PRO HB3  1 1 
       17  9475 1 1 33 PRO HD2  H   4.768   0.233  -1.976 1.00 . A A . 460 PRO HD2  1 1 
       17  9476 1 1 33 PRO HD3  H   4.048  -1.077  -2.929 1.00 . A A . 460 PRO HD3  1 1 
       17  9477 1 1 33 PRO HG2  H   3.753   1.818  -3.235 1.00 . A A . 460 PRO HG2  1 1 
       17  9478 1 1 33 PRO HG3  H   2.787   0.515  -3.945 1.00 . A A . 460 PRO HG3  1 1 
       17  9479 1 1 33 PRO N    N   5.841  -0.282  -3.725 1.00 . A A . 460 PRO N    1 1 
       17  9480 1 1 33 PRO O    O   7.103   2.783  -5.207 1.00 . A A . 460 PRO O    1 1 
       17  9481 1 1 34 GLN C    C   6.905   4.587  -2.646 1.00 . A A . 461 GLN C    1 1 
       17  9482 1 1 34 GLN CA   C   7.649   3.256  -2.468 1.00 . A A . 461 GLN CA   1 1 
       17  9483 1 1 34 GLN CB   C   9.058   3.366  -3.058 1.00 . A A . 461 GLN CB   1 1 
       17  9484 1 1 34 GLN CD   C  10.061   1.782  -1.356 1.00 . A A . 461 GLN CD   1 1 
       17  9485 1 1 34 GLN CG   C   9.927   2.139  -2.823 1.00 . A A . 461 GLN CG   1 1 
       17  9486 1 1 34 GLN H    H   6.554   1.442  -2.448 1.00 . A A . 461 GLN H    1 1 
       17  9487 1 1 34 GLN HA   H   7.737   3.064  -1.410 1.00 . A A . 461 GLN HA   1 1 
       17  9488 1 1 34 GLN HB2  H   8.977   3.522  -4.124 1.00 . A A . 461 GLN HB2  1 1 
       17  9489 1 1 34 GLN HB3  H   9.553   4.220  -2.617 1.00 . A A . 461 GLN HB3  1 1 
       17  9490 1 1 34 GLN HE21 H  10.316  -0.128  -1.822 1.00 . A A . 461 GLN HE21 1 1 
       17  9491 1 1 34 GLN HE22 H  10.366   0.250  -0.133 1.00 . A A . 461 GLN HE22 1 1 
       17  9492 1 1 34 GLN HG2  H   9.488   1.299  -3.341 1.00 . A A . 461 GLN HG2  1 1 
       17  9493 1 1 34 GLN HG3  H  10.912   2.331  -3.223 1.00 . A A . 461 GLN HG3  1 1 
       17  9494 1 1 34 GLN N    N   6.917   2.122  -3.053 1.00 . A A . 461 GLN N    1 1 
       17  9495 1 1 34 GLN NE2  N  10.263   0.507  -1.076 1.00 . A A . 461 GLN NE2  1 1 
       17  9496 1 1 34 GLN O    O   7.408   5.642  -2.257 1.00 . A A . 461 GLN O    1 1 
       17  9497 1 1 34 GLN OE1  O   9.992   2.645  -0.480 1.00 . A A . 461 GLN OE1  1 1 
       17  9498 1 1 35 GLU C    C   4.176   6.085  -2.108 1.00 . A A . 462 GLU C    1 1 
       17  9499 1 1 35 GLU CA   C   4.895   5.728  -3.406 1.00 . A A . 462 GLU CA   1 1 
       17  9500 1 1 35 GLU CB   C   3.863   5.489  -4.510 1.00 . A A . 462 GLU CB   1 1 
       17  9501 1 1 35 GLU CD   C   5.353   6.096  -6.452 1.00 . A A . 462 GLU CD   1 1 
       17  9502 1 1 35 GLU CG   C   4.454   5.047  -5.838 1.00 . A A . 462 GLU CG   1 1 
       17  9503 1 1 35 GLU H    H   5.360   3.671  -3.507 1.00 . A A . 462 GLU H    1 1 
       17  9504 1 1 35 GLU HA   H   5.544   6.542  -3.691 1.00 . A A . 462 GLU HA   1 1 
       17  9505 1 1 35 GLU HB2  H   3.174   4.726  -4.179 1.00 . A A . 462 GLU HB2  1 1 
       17  9506 1 1 35 GLU HB3  H   3.316   6.406  -4.673 1.00 . A A . 462 GLU HB3  1 1 
       17  9507 1 1 35 GLU HG2  H   5.030   4.149  -5.680 1.00 . A A . 462 GLU HG2  1 1 
       17  9508 1 1 35 GLU HG3  H   3.646   4.838  -6.524 1.00 . A A . 462 GLU HG3  1 1 
       17  9509 1 1 35 GLU N    N   5.708   4.533  -3.213 1.00 . A A . 462 GLU N    1 1 
       17  9510 1 1 35 GLU O    O   3.502   5.238  -1.523 1.00 . A A . 462 GLU O    1 1 
       17  9511 1 1 35 GLU OE1  O   4.840   7.168  -6.834 1.00 . A A . 462 GLU OE1  1 1 
       17  9512 1 1 35 GLU OE2  O   6.569   5.847  -6.567 1.00 . A A . 462 GLU OE2  1 1 
       17  9513 1 1 36 LEU C    C   3.874   9.280  -0.227 1.00 . A A . 463 LEU C    1 1 
       17  9514 1 1 36 LEU CA   C   3.680   7.778  -0.430 1.00 . A A . 463 LEU CA   1 1 
       17  9515 1 1 36 LEU CB   C   4.266   7.020   0.768 1.00 . A A . 463 LEU CB   1 1 
       17  9516 1 1 36 LEU CD1  C   2.132   6.613   2.013 1.00 . A A . 463 LEU CD1  1 1 
       17  9517 1 1 36 LEU CD2  C   4.311   6.604   3.237 1.00 . A A . 463 LEU CD2  1 1 
       17  9518 1 1 36 LEU CG   C   3.525   7.218   2.090 1.00 . A A . 463 LEU CG   1 1 
       17  9519 1 1 36 LEU H    H   4.864   7.965  -2.176 1.00 . A A . 463 LEU H    1 1 
       17  9520 1 1 36 LEU HA   H   2.625   7.565  -0.503 1.00 . A A . 463 LEU HA   1 1 
       17  9521 1 1 36 LEU HB2  H   4.263   5.965   0.534 1.00 . A A . 463 LEU HB2  1 1 
       17  9522 1 1 36 LEU HB3  H   5.288   7.339   0.903 1.00 . A A . 463 LEU HB3  1 1 
       17  9523 1 1 36 LEU HD11 H   1.622   6.763   2.953 1.00 . A A . 463 LEU HD11 1 1 
       17  9524 1 1 36 LEU HD12 H   2.209   5.556   1.810 1.00 . A A . 463 LEU HD12 1 1 
       17  9525 1 1 36 LEU HD13 H   1.575   7.092   1.222 1.00 . A A . 463 LEU HD13 1 1 
       17  9526 1 1 36 LEU HD21 H   3.776   6.756   4.162 1.00 . A A . 463 LEU HD21 1 1 
       17  9527 1 1 36 LEU HD22 H   5.282   7.075   3.300 1.00 . A A . 463 LEU HD22 1 1 
       17  9528 1 1 36 LEU HD23 H   4.435   5.545   3.062 1.00 . A A . 463 LEU HD23 1 1 
       17  9529 1 1 36 LEU HG   H   3.421   8.275   2.283 1.00 . A A . 463 LEU HG   1 1 
       17  9530 1 1 36 LEU N    N   4.319   7.332  -1.665 1.00 . A A . 463 LEU N    1 1 
       17  9531 1 1 36 LEU O    O   5.007   9.749  -0.100 1.00 . A A . 463 LEU O    1 1 
       17  9532 1 1 37 LYS C    C   1.527  11.891   0.788 1.00 . A A . 464 LYS C    1 1 
       17  9533 1 1 37 LYS CA   C   2.825  11.454   0.108 1.00 . A A . 464 LYS CA   1 1 
       17  9534 1 1 37 LYS CB   C   3.051  12.289  -1.155 1.00 . A A . 464 LYS CB   1 1 
       17  9535 1 1 37 LYS CD   C   3.235  14.627  -2.069 1.00 . A A . 464 LYS CD   1 1 
       17  9536 1 1 37 LYS CE   C   1.867  15.297  -2.005 1.00 . A A . 464 LYS CE   1 1 
       17  9537 1 1 37 LYS CG   C   3.476  13.722  -0.871 1.00 . A A . 464 LYS CG   1 1 
       17  9538 1 1 37 LYS H    H   1.907   9.624  -0.441 1.00 . A A . 464 LYS H    1 1 
       17  9539 1 1 37 LYS HA   H   3.648  11.611   0.788 1.00 . A A . 464 LYS HA   1 1 
       17  9540 1 1 37 LYS HB2  H   3.820  11.820  -1.751 1.00 . A A . 464 LYS HB2  1 1 
       17  9541 1 1 37 LYS HB3  H   2.133  12.314  -1.724 1.00 . A A . 464 LYS HB3  1 1 
       17  9542 1 1 37 LYS HD2  H   3.998  15.390  -2.088 1.00 . A A . 464 LYS HD2  1 1 
       17  9543 1 1 37 LYS HD3  H   3.293  14.036  -2.972 1.00 . A A . 464 LYS HD3  1 1 
       17  9544 1 1 37 LYS HE2  H   1.851  15.964  -1.155 1.00 . A A . 464 LYS HE2  1 1 
       17  9545 1 1 37 LYS HE3  H   1.724  15.872  -2.908 1.00 . A A . 464 LYS HE3  1 1 
       17  9546 1 1 37 LYS HG2  H   2.906  14.095  -0.033 1.00 . A A . 464 LYS HG2  1 1 
       17  9547 1 1 37 LYS HG3  H   4.528  13.733  -0.627 1.00 . A A . 464 LYS HG3  1 1 
       17  9548 1 1 37 LYS HZ1  H   0.740  13.667  -2.677 1.00 . A A . 464 LYS HZ1  1 1 
       17  9549 1 1 37 LYS HZ2  H  -0.162  14.827  -1.836 1.00 . A A . 464 LYS HZ2  1 1 
       17  9550 1 1 37 LYS HZ3  H   0.856  13.766  -0.990 1.00 . A A . 464 LYS HZ3  1 1 
       17  9551 1 1 37 LYS N    N   2.774  10.032  -0.216 1.00 . A A . 464 LYS N    1 1 
       17  9552 1 1 37 LYS NZ   N   0.750  14.323  -1.869 1.00 . A A . 464 LYS NZ   1 1 
       17  9553 1 1 37 LYS O    O   1.308  11.507   1.950 1.00 . A A . 464 LYS O    1 1 
       17  9554 1 1 37 LYS OXT  O   0.730  12.622   0.161 1.00 . A A . 464 LYS OXT  1 1 
       18  9555 1 1  4 ALA C    C  -3.778  13.624   0.858 1.00 . A A . 431 ALA C    1 1 
       18  9556 1 1  4 ALA CA   C  -2.588  14.109   0.036 1.00 . A A . 431 ALA CA   1 1 
       18  9557 1 1  4 ALA CB   C  -3.039  14.496  -1.363 1.00 . A A . 431 ALA CB   1 1 
       18  9558 1 1  4 ALA H    H  -1.872  12.246  -0.579 1.00 . A A . 431 ALA H    1 1 
       18  9559 1 1  4 ALA HA   H  -2.172  14.986   0.510 1.00 . A A . 431 ALA HA   1 1 
       18  9560 1 1  4 ALA HB1  H  -3.484  13.642  -1.847 1.00 . A A . 431 ALA HB1  1 1 
       18  9561 1 1  4 ALA HB2  H  -2.185  14.832  -1.936 1.00 . A A . 431 ALA HB2  1 1 
       18  9562 1 1  4 ALA HB3  H  -3.765  15.294  -1.300 1.00 . A A . 431 ALA HB3  1 1 
       18  9563 1 1  4 ALA N    N  -1.537  13.070  -0.031 1.00 . A A . 431 ALA N    1 1 
       18  9564 1 1  4 ALA O    O  -4.226  14.304   1.779 1.00 . A A . 431 ALA O    1 1 
       18  9565 1 1  5 VAL C    C  -5.031  10.538   1.850 1.00 . A A . 432 VAL C    1 1 
       18  9566 1 1  5 VAL CA   C  -5.421  11.875   1.241 1.00 . A A . 432 VAL CA   1 1 
       18  9567 1 1  5 VAL CB   C  -6.642  11.675   0.312 1.00 . A A . 432 VAL CB   1 1 
       18  9568 1 1  5 VAL CG1  C  -7.170  13.014  -0.175 1.00 . A A . 432 VAL CG1  1 1 
       18  9569 1 1  5 VAL CG2  C  -6.285  10.781  -0.870 1.00 . A A . 432 VAL CG2  1 1 
       18  9570 1 1  5 VAL H    H  -3.896  11.947  -0.233 1.00 . A A . 432 VAL H    1 1 
       18  9571 1 1  5 VAL HA   H  -5.699  12.556   2.032 1.00 . A A . 432 VAL HA   1 1 
       18  9572 1 1  5 VAL HB   H  -7.423  11.192   0.878 1.00 . A A . 432 VAL HB   1 1 
       18  9573 1 1  5 VAL HG11 H  -7.496  13.599   0.671 1.00 . A A . 432 VAL HG11 1 1 
       18  9574 1 1  5 VAL HG12 H  -8.003  12.851  -0.844 1.00 . A A . 432 VAL HG12 1 1 
       18  9575 1 1  5 VAL HG13 H  -6.386  13.544  -0.699 1.00 . A A . 432 VAL HG13 1 1 
       18  9576 1 1  5 VAL HG21 H  -7.147  10.667  -1.508 1.00 . A A . 432 VAL HG21 1 1 
       18  9577 1 1  5 VAL HG22 H  -5.974   9.814  -0.508 1.00 . A A . 432 VAL HG22 1 1 
       18  9578 1 1  5 VAL HG23 H  -5.478  11.231  -1.431 1.00 . A A . 432 VAL HG23 1 1 
       18  9579 1 1  5 VAL N    N  -4.288  12.448   0.522 1.00 . A A . 432 VAL N    1 1 
       18  9580 1 1  5 VAL O    O  -5.894   9.723   2.184 1.00 . A A . 432 VAL O    1 1 
       18  9581 1 1  6 SER C    C  -3.400   8.094   1.216 1.00 . A A . 433 SER C    1 1 
       18  9582 1 1  6 SER CA   C  -3.144   9.060   2.363 1.00 . A A . 433 SER CA   1 1 
       18  9583 1 1  6 SER CB   C  -3.687   8.512   3.684 1.00 . A A . 433 SER CB   1 1 
       18  9584 1 1  6 SER H    H  -3.129  11.131   1.961 1.00 . A A . 433 SER H    1 1 
       18  9585 1 1  6 SER HA   H  -2.075   9.200   2.456 1.00 . A A . 433 SER HA   1 1 
       18  9586 1 1  6 SER HB2  H  -4.752   8.362   3.598 1.00 . A A . 433 SER HB2  1 1 
       18  9587 1 1  6 SER HB3  H  -3.207   7.571   3.908 1.00 . A A . 433 SER HB3  1 1 
       18  9588 1 1  6 SER HG   H  -4.230   9.488   5.299 1.00 . A A . 433 SER HG   1 1 
       18  9589 1 1  6 SER N    N  -3.724  10.358   2.037 1.00 . A A . 433 SER N    1 1 
       18  9590 1 1  6 SER O    O  -4.429   7.424   1.161 1.00 . A A . 433 SER O    1 1 
       18  9591 1 1  6 SER OG   O  -3.436   9.419   4.747 1.00 . A A . 433 SER OG   1 1 
       18  9592 1 1  7 GLU C    C  -2.575   5.836  -0.712 1.00 . A A . 434 GLU C    1 1 
       18  9593 1 1  7 GLU CA   C  -2.631   7.344  -0.965 1.00 . A A . 434 GLU CA   1 1 
       18  9594 1 1  7 GLU CB   C  -1.560   7.776  -1.980 1.00 . A A . 434 GLU CB   1 1 
       18  9595 1 1  7 GLU CD   C  -1.780  10.278  -1.587 1.00 . A A . 434 GLU CD   1 1 
       18  9596 1 1  7 GLU CG   C  -1.793   9.145  -2.603 1.00 . A A . 434 GLU CG   1 1 
       18  9597 1 1  7 GLU H    H  -1.660   8.624   0.401 1.00 . A A . 434 GLU H    1 1 
       18  9598 1 1  7 GLU HA   H  -3.604   7.583  -1.369 1.00 . A A . 434 GLU HA   1 1 
       18  9599 1 1  7 GLU HB2  H  -0.603   7.813  -1.486 1.00 . A A . 434 GLU HB2  1 1 
       18  9600 1 1  7 GLU HB3  H  -1.518   7.046  -2.775 1.00 . A A . 434 GLU HB3  1 1 
       18  9601 1 1  7 GLU HG2  H  -1.007   9.323  -3.324 1.00 . A A . 434 GLU HG2  1 1 
       18  9602 1 1  7 GLU HG3  H  -2.746   9.139  -3.108 1.00 . A A . 434 GLU HG3  1 1 
       18  9603 1 1  7 GLU N    N  -2.474   8.094   0.269 1.00 . A A . 434 GLU N    1 1 
       18  9604 1 1  7 GLU O    O  -3.609   5.180  -0.591 1.00 . A A . 434 GLU O    1 1 
       18  9605 1 1  7 GLU OE1  O  -0.808  10.379  -0.813 1.00 . A A . 434 GLU OE1  1 1 
       18  9606 1 1  7 GLU OE2  O  -2.739  11.087  -1.560 1.00 . A A . 434 GLU OE2  1 1 
       18  9607 1 1  8 TRP C    C  -1.263   3.534   1.056 1.00 . A A . 435 TRP C    1 1 
       18  9608 1 1  8 TRP CA   C  -1.212   3.864  -0.425 1.00 . A A . 435 TRP CA   1 1 
       18  9609 1 1  8 TRP CB   C   0.136   3.433  -1.041 1.00 . A A . 435 TRP CB   1 1 
       18  9610 1 1  8 TRP CD1  C   1.109   5.263  -2.560 1.00 . A A . 435 TRP CD1  1 1 
       18  9611 1 1  8 TRP CD2  C  -0.014   3.672  -3.665 1.00 . A A . 435 TRP CD2  1 1 
       18  9612 1 1  8 TRP CE2  C   0.442   4.632  -4.589 1.00 . A A . 435 TRP CE2  1 1 
       18  9613 1 1  8 TRP CE3  C  -0.741   2.579  -4.142 1.00 . A A . 435 TRP CE3  1 1 
       18  9614 1 1  8 TRP CG   C   0.414   4.102  -2.363 1.00 . A A . 435 TRP CG   1 1 
       18  9615 1 1  8 TRP CH2  C  -0.529   3.460  -6.389 1.00 . A A . 435 TRP CH2  1 1 
       18  9616 1 1  8 TRP CZ2  C   0.191   4.534  -5.954 1.00 . A A . 435 TRP CZ2  1 1 
       18  9617 1 1  8 TRP CZ3  C  -0.995   2.487  -5.501 1.00 . A A . 435 TRP CZ3  1 1 
       18  9618 1 1  8 TRP H    H  -0.594   5.868  -0.530 1.00 . A A . 435 TRP H    1 1 
       18  9619 1 1  8 TRP HA   H  -2.023   3.369  -0.935 1.00 . A A . 435 TRP HA   1 1 
       18  9620 1 1  8 TRP HB2  H   0.936   3.689  -0.361 1.00 . A A . 435 TRP HB2  1 1 
       18  9621 1 1  8 TRP HB3  H   0.130   2.364  -1.200 1.00 . A A . 435 TRP HB3  1 1 
       18  9622 1 1  8 TRP HD1  H   1.571   5.839  -1.774 1.00 . A A . 435 TRP HD1  1 1 
       18  9623 1 1  8 TRP HE1  H   1.543   6.383  -4.278 1.00 . A A . 435 TRP HE1  1 1 
       18  9624 1 1  8 TRP HE3  H  -1.109   1.818  -3.470 1.00 . A A . 435 TRP HE3  1 1 
       18  9625 1 1  8 TRP HH2  H  -0.766   3.357  -7.438 1.00 . A A . 435 TRP HH2  1 1 
       18  9626 1 1  8 TRP HZ2  H   0.545   5.276  -6.656 1.00 . A A . 435 TRP HZ2  1 1 
       18  9627 1 1  8 TRP HZ3  H  -1.572   1.661  -5.888 1.00 . A A . 435 TRP HZ3  1 1 
       18  9628 1 1  8 TRP N    N  -1.378   5.296  -0.573 1.00 . A A . 435 TRP N    1 1 
       18  9629 1 1  8 TRP NE1  N   1.118   5.589  -3.891 1.00 . A A . 435 TRP NE1  1 1 
       18  9630 1 1  8 TRP O    O  -0.613   4.203   1.858 1.00 . A A . 435 TRP O    1 1 
       18  9631 1 1  9 THR C    C  -1.030   1.196   3.167 1.00 . A A . 436 THR C    1 1 
       18  9632 1 1  9 THR CA   C  -2.130   2.166   2.821 1.00 . A A . 436 THR CA   1 1 
       18  9633 1 1  9 THR CB   C  -3.500   1.524   3.116 1.00 . A A . 436 THR CB   1 1 
       18  9634 1 1  9 THR CG2  C  -3.612   1.106   4.574 1.00 . A A . 436 THR CG2  1 1 
       18  9635 1 1  9 THR H    H  -2.508   1.976   0.768 1.00 . A A . 436 THR H    1 1 
       18  9636 1 1  9 THR HA   H  -2.024   3.063   3.412 1.00 . A A . 436 THR HA   1 1 
       18  9637 1 1  9 THR HB   H  -3.605   0.645   2.497 1.00 . A A . 436 THR HB   1 1 
       18  9638 1 1  9 THR HG1  H  -4.539   2.616   1.841 1.00 . A A . 436 THR HG1  1 1 
       18  9639 1 1  9 THR HG21 H  -3.503   1.974   5.207 1.00 . A A . 436 THR HG21 1 1 
       18  9640 1 1  9 THR HG22 H  -2.835   0.393   4.803 1.00 . A A . 436 THR HG22 1 1 
       18  9641 1 1  9 THR HG23 H  -4.578   0.654   4.747 1.00 . A A . 436 THR HG23 1 1 
       18  9642 1 1  9 THR N    N  -2.013   2.509   1.433 1.00 . A A . 436 THR N    1 1 
       18  9643 1 1  9 THR O    O  -0.920   0.135   2.535 1.00 . A A . 436 THR O    1 1 
       18  9644 1 1  9 THR OG1  O  -4.547   2.449   2.792 1.00 . A A . 436 THR OG1  1 1 
       18  9645 1 1 10 GLU C    C   0.466  -0.230   5.565 1.00 . A A . 437 GLU C    1 1 
       18  9646 1 1 10 GLU CA   C   0.923   0.799   4.568 1.00 . A A . 437 GLU CA   1 1 
       18  9647 1 1 10 GLU CB   C   1.997   1.681   5.223 1.00 . A A . 437 GLU CB   1 1 
       18  9648 1 1 10 GLU CD   C   1.064   3.997   5.533 1.00 . A A . 437 GLU CD   1 1 
       18  9649 1 1 10 GLU CG   C   2.019   3.125   4.743 1.00 . A A . 437 GLU CG   1 1 
       18  9650 1 1 10 GLU H    H  -0.468   2.382   4.686 1.00 . A A . 437 GLU H    1 1 
       18  9651 1 1 10 GLU HA   H   1.323   0.311   3.695 1.00 . A A . 437 GLU HA   1 1 
       18  9652 1 1 10 GLU HB2  H   1.837   1.687   6.290 1.00 . A A . 437 GLU HB2  1 1 
       18  9653 1 1 10 GLU HB3  H   2.967   1.246   5.021 1.00 . A A . 437 GLU HB3  1 1 
       18  9654 1 1 10 GLU HG2  H   3.020   3.519   4.864 1.00 . A A . 437 GLU HG2  1 1 
       18  9655 1 1 10 GLU HG3  H   1.738   3.154   3.702 1.00 . A A . 437 GLU HG3  1 1 
       18  9656 1 1 10 GLU N    N  -0.250   1.557   4.187 1.00 . A A . 437 GLU N    1 1 
       18  9657 1 1 10 GLU O    O   0.352   0.022   6.766 1.00 . A A . 437 GLU O    1 1 
       18  9658 1 1 10 GLU OE1  O  -0.147   3.993   5.231 1.00 . A A . 437 GLU OE1  1 1 
       18  9659 1 1 10 GLU OE2  O   1.521   4.673   6.479 1.00 . A A . 437 GLU OE2  1 1 
       18  9660 1 1 11 TYR C    C   0.277  -3.523   5.992 1.00 . A A . 438 TYR C    1 1 
       18  9661 1 1 11 TYR CA   C  -0.637  -2.346   5.720 1.00 . A A . 438 TYR CA   1 1 
       18  9662 1 1 11 TYR CB   C  -1.783  -2.679   4.774 1.00 . A A . 438 TYR CB   1 1 
       18  9663 1 1 11 TYR CD1  C  -3.202  -3.706   6.620 1.00 . A A . 438 TYR CD1  1 1 
       18  9664 1 1 11 TYR CD2  C  -4.245  -2.762   4.699 1.00 . A A . 438 TYR CD2  1 1 
       18  9665 1 1 11 TYR CE1  C  -4.450  -4.019   7.133 1.00 . A A . 438 TYR CE1  1 1 
       18  9666 1 1 11 TYR CE2  C  -5.480  -3.056   5.194 1.00 . A A . 438 TYR CE2  1 1 
       18  9667 1 1 11 TYR CG   C  -3.090  -3.073   5.392 1.00 . A A . 438 TYR CG   1 1 
       18  9668 1 1 11 TYR CZ   C  -5.589  -3.689   6.416 1.00 . A A . 438 TYR CZ   1 1 
       18  9669 1 1 11 TYR H    H   0.432  -1.564   4.103 1.00 . A A . 438 TYR H    1 1 
       18  9670 1 1 11 TYR HA   H  -1.010  -1.926   6.641 1.00 . A A . 438 TYR HA   1 1 
       18  9671 1 1 11 TYR HB2  H  -1.975  -1.817   4.156 1.00 . A A . 438 TYR HB2  1 1 
       18  9672 1 1 11 TYR HB3  H  -1.468  -3.493   4.133 1.00 . A A . 438 TYR HB3  1 1 
       18  9673 1 1 11 TYR HD1  H  -2.305  -3.964   7.172 1.00 . A A . 438 TYR HD1  1 1 
       18  9674 1 1 11 TYR HD2  H  -4.161  -2.268   3.742 1.00 . A A . 438 TYR HD2  1 1 
       18  9675 1 1 11 TYR HE1  H  -4.530  -4.513   8.089 1.00 . A A . 438 TYR HE1  1 1 
       18  9676 1 1 11 TYR HE2  H  -6.355  -2.786   4.619 1.00 . A A . 438 TYR HE2  1 1 
       18  9677 1 1 11 TYR HH   H  -6.898  -3.616   7.825 1.00 . A A . 438 TYR HH   1 1 
       18  9678 1 1 11 TYR N    N   0.142  -1.370   5.024 1.00 . A A . 438 TYR N    1 1 
       18  9679 1 1 11 TYR O    O   0.436  -4.418   5.161 1.00 . A A . 438 TYR O    1 1 
       18  9680 1 1 11 TYR OH   O  -6.834  -3.980   6.929 1.00 . A A . 438 TYR OH   1 1 
       18  9681 1 1 12 LYS C    C   1.989  -4.913   8.809 1.00 . A A . 439 LYS C    1 1 
       18  9682 1 1 12 LYS CA   C   2.079  -4.329   7.395 1.00 . A A . 439 LYS CA   1 1 
       18  9683 1 1 12 LYS CB   C   3.379  -3.521   7.252 1.00 . A A . 439 LYS CB   1 1 
       18  9684 1 1 12 LYS CD   C   4.700  -1.822   5.936 1.00 . A A . 439 LYS CD   1 1 
       18  9685 1 1 12 LYS CE   C   5.810  -2.697   5.384 1.00 . A A . 439 LYS CE   1 1 
       18  9686 1 1 12 LYS CG   C   3.393  -2.588   6.044 1.00 . A A . 439 LYS CG   1 1 
       18  9687 1 1 12 LYS H    H   0.654  -2.831   7.824 1.00 . A A . 439 LYS H    1 1 
       18  9688 1 1 12 LYS HA   H   2.071  -5.115   6.657 1.00 . A A . 439 LYS HA   1 1 
       18  9689 1 1 12 LYS HB2  H   3.517  -2.925   8.142 1.00 . A A . 439 LYS HB2  1 1 
       18  9690 1 1 12 LYS HB3  H   4.207  -4.208   7.160 1.00 . A A . 439 LYS HB3  1 1 
       18  9691 1 1 12 LYS HD2  H   4.559  -0.978   5.278 1.00 . A A . 439 LYS HD2  1 1 
       18  9692 1 1 12 LYS HD3  H   4.981  -1.472   6.920 1.00 . A A . 439 LYS HD3  1 1 
       18  9693 1 1 12 LYS HE2  H   5.808  -3.633   5.914 1.00 . A A . 439 LYS HE2  1 1 
       18  9694 1 1 12 LYS HE3  H   5.618  -2.881   4.338 1.00 . A A . 439 LYS HE3  1 1 
       18  9695 1 1 12 LYS HG2  H   3.262  -3.176   5.149 1.00 . A A . 439 LYS HG2  1 1 
       18  9696 1 1 12 LYS HG3  H   2.579  -1.884   6.137 1.00 . A A . 439 LYS HG3  1 1 
       18  9697 1 1 12 LYS HZ1  H   7.341  -1.854   6.528 1.00 . A A . 439 LYS HZ1  1 1 
       18  9698 1 1 12 LYS HZ2  H   7.175  -1.166   4.988 1.00 . A A . 439 LYS HZ2  1 1 
       18  9699 1 1 12 LYS HZ3  H   7.886  -2.696   5.159 1.00 . A A . 439 LYS HZ3  1 1 
       18  9700 1 1 12 LYS N    N   0.939  -3.466   7.136 1.00 . A A . 439 LYS N    1 1 
       18  9701 1 1 12 LYS NZ   N   7.144  -2.060   5.524 1.00 . A A . 439 LYS NZ   1 1 
       18  9702 1 1 12 LYS O    O   1.909  -4.159   9.779 1.00 . A A . 439 LYS O    1 1 
       18  9703 1 1 13 THR C    C   2.589  -8.207  10.250 1.00 . A A . 440 THR C    1 1 
       18  9704 1 1 13 THR CA   C   1.859  -6.869  10.237 1.00 . A A . 440 THR CA   1 1 
       18  9705 1 1 13 THR CB   C   0.374  -7.043  10.636 1.00 . A A . 440 THR CB   1 1 
       18  9706 1 1 13 THR CG2  C  -0.434  -7.674   9.512 1.00 . A A . 440 THR CG2  1 1 
       18  9707 1 1 13 THR H    H   2.102  -6.812   8.152 1.00 . A A . 440 THR H    1 1 
       18  9708 1 1 13 THR HA   H   2.327  -6.219  10.964 1.00 . A A . 440 THR HA   1 1 
       18  9709 1 1 13 THR HB   H  -0.037  -6.062  10.836 1.00 . A A . 440 THR HB   1 1 
       18  9710 1 1 13 THR HG1  H  -0.171  -7.305  12.514 1.00 . A A . 440 THR HG1  1 1 
       18  9711 1 1 13 THR HG21 H  -1.418  -7.929   9.877 1.00 . A A . 440 THR HG21 1 1 
       18  9712 1 1 13 THR HG22 H   0.065  -8.566   9.165 1.00 . A A . 440 THR HG22 1 1 
       18  9713 1 1 13 THR HG23 H  -0.526  -6.968   8.695 1.00 . A A . 440 THR HG23 1 1 
       18  9714 1 1 13 THR N    N   1.991  -6.239   8.940 1.00 . A A . 440 THR N    1 1 
       18  9715 1 1 13 THR O    O   2.725  -8.851   9.205 1.00 . A A . 440 THR O    1 1 
       18  9716 1 1 13 THR OG1  O   0.256  -7.835  11.824 1.00 . A A . 440 THR OG1  1 1 
       18  9717 1 1 14 ALA C    C   2.947 -11.080  11.271 1.00 . A A . 441 ALA C    1 1 
       18  9718 1 1 14 ALA CA   C   3.818  -9.863  11.593 1.00 . A A . 441 ALA CA   1 1 
       18  9719 1 1 14 ALA CB   C   4.369  -9.963  13.005 1.00 . A A . 441 ALA CB   1 1 
       18  9720 1 1 14 ALA H    H   2.949  -8.033  12.211 1.00 . A A . 441 ALA H    1 1 
       18  9721 1 1 14 ALA HA   H   4.654  -9.847  10.911 1.00 . A A . 441 ALA HA   1 1 
       18  9722 1 1 14 ALA HB1  H   3.551 -10.000  13.710 1.00 . A A . 441 ALA HB1  1 1 
       18  9723 1 1 14 ALA HB2  H   4.984  -9.100  13.213 1.00 . A A . 441 ALA HB2  1 1 
       18  9724 1 1 14 ALA HB3  H   4.965 -10.860  13.096 1.00 . A A . 441 ALA HB3  1 1 
       18  9725 1 1 14 ALA N    N   3.084  -8.605  11.426 1.00 . A A . 441 ALA N    1 1 
       18  9726 1 1 14 ALA O    O   3.405 -12.220  11.338 1.00 . A A . 441 ALA O    1 1 
       18  9727 1 1 15 ASP C    C   1.246 -12.325   9.033 1.00 . A A . 442 ASP C    1 1 
       18  9728 1 1 15 ASP CA   C   0.785 -11.850  10.414 1.00 . A A . 442 ASP CA   1 1 
       18  9729 1 1 15 ASP CB   C  -0.638 -11.273  10.345 1.00 . A A . 442 ASP CB   1 1 
       18  9730 1 1 15 ASP CG   C  -1.638 -12.183   9.655 1.00 . A A . 442 ASP CG   1 1 
       18  9731 1 1 15 ASP H    H   1.361  -9.904  11.006 1.00 . A A . 442 ASP H    1 1 
       18  9732 1 1 15 ASP HA   H   0.800 -12.682  11.100 1.00 . A A . 442 ASP HA   1 1 
       18  9733 1 1 15 ASP HB2  H  -0.988 -11.094  11.349 1.00 . A A . 442 ASP HB2  1 1 
       18  9734 1 1 15 ASP HB3  H  -0.609 -10.335   9.811 1.00 . A A . 442 ASP HB3  1 1 
       18  9735 1 1 15 ASP N    N   1.692 -10.823  10.920 1.00 . A A . 442 ASP N    1 1 
       18  9736 1 1 15 ASP O    O   0.740 -13.306   8.488 1.00 . A A . 442 ASP O    1 1 
       18  9737 1 1 15 ASP OD1  O  -2.040 -13.197  10.257 1.00 . A A . 442 ASP OD1  1 1 
       18  9738 1 1 15 ASP OD2  O  -2.047 -11.871   8.511 1.00 . A A . 442 ASP OD2  1 1 
       18  9739 1 1 16 GLY C    C   1.934 -11.167   6.109 1.00 . A A . 443 GLY C    1 1 
       18  9740 1 1 16 GLY CA   C   2.708 -11.930   7.153 1.00 . A A . 443 GLY CA   1 1 
       18  9741 1 1 16 GLY H    H   2.605 -10.862   8.970 1.00 . A A . 443 GLY H    1 1 
       18  9742 1 1 16 GLY HA2  H   3.754 -11.667   7.086 1.00 . A A . 443 GLY HA2  1 1 
       18  9743 1 1 16 GLY HA3  H   2.594 -12.990   6.973 1.00 . A A . 443 GLY HA3  1 1 
       18  9744 1 1 16 GLY N    N   2.221 -11.618   8.477 1.00 . A A . 443 GLY N    1 1 
       18  9745 1 1 16 GLY O    O   1.234 -11.755   5.285 1.00 . A A . 443 GLY O    1 1 
       18  9746 1 1 17 LYS C    C   2.045  -7.764   4.887 1.00 . A A . 444 LYS C    1 1 
       18  9747 1 1 17 LYS CA   C   1.246  -8.991   5.309 1.00 . A A . 444 LYS CA   1 1 
       18  9748 1 1 17 LYS CB   C  -0.019  -8.564   6.064 1.00 . A A . 444 LYS CB   1 1 
       18  9749 1 1 17 LYS CD   C  -2.420  -7.811   5.991 1.00 . A A . 444 LYS CD   1 1 
       18  9750 1 1 17 LYS CE   C  -2.725  -8.804   7.110 1.00 . A A . 444 LYS CE   1 1 
       18  9751 1 1 17 LYS CG   C  -1.203  -8.232   5.173 1.00 . A A . 444 LYS CG   1 1 
       18  9752 1 1 17 LYS H    H   2.689  -9.446   6.777 1.00 . A A . 444 LYS H    1 1 
       18  9753 1 1 17 LYS HA   H   0.964  -9.551   4.432 1.00 . A A . 444 LYS HA   1 1 
       18  9754 1 1 17 LYS HB2  H  -0.313  -9.364   6.727 1.00 . A A . 444 LYS HB2  1 1 
       18  9755 1 1 17 LYS HB3  H   0.212  -7.690   6.656 1.00 . A A . 444 LYS HB3  1 1 
       18  9756 1 1 17 LYS HD2  H  -2.227  -6.843   6.428 1.00 . A A . 444 LYS HD2  1 1 
       18  9757 1 1 17 LYS HD3  H  -3.275  -7.749   5.335 1.00 . A A . 444 LYS HD3  1 1 
       18  9758 1 1 17 LYS HE2  H  -1.854  -8.888   7.742 1.00 . A A . 444 LYS HE2  1 1 
       18  9759 1 1 17 LYS HE3  H  -3.552  -8.423   7.692 1.00 . A A . 444 LYS HE3  1 1 
       18  9760 1 1 17 LYS HG2  H  -0.930  -7.422   4.513 1.00 . A A . 444 LYS HG2  1 1 
       18  9761 1 1 17 LYS HG3  H  -1.459  -9.104   4.590 1.00 . A A . 444 LYS HG3  1 1 
       18  9762 1 1 17 LYS HZ1  H  -4.093 -10.203   6.367 1.00 . A A . 444 LYS HZ1  1 1 
       18  9763 1 1 17 LYS HZ2  H  -2.870 -10.877   7.330 1.00 . A A . 444 LYS HZ2  1 1 
       18  9764 1 1 17 LYS HZ3  H  -2.526 -10.380   5.744 1.00 . A A . 444 LYS HZ3  1 1 
       18  9765 1 1 17 LYS N    N   2.043  -9.850   6.159 1.00 . A A . 444 LYS N    1 1 
       18  9766 1 1 17 LYS NZ   N  -3.078 -10.157   6.602 1.00 . A A . 444 LYS NZ   1 1 
       18  9767 1 1 17 LYS O    O   2.358  -6.907   5.711 1.00 . A A . 444 LYS O    1 1 
       18  9768 1 1 18 THR C    C   2.135  -5.960   1.963 1.00 . A A . 445 THR C    1 1 
       18  9769 1 1 18 THR CA   C   3.044  -6.535   3.044 1.00 . A A . 445 THR CA   1 1 
       18  9770 1 1 18 THR CB   C   4.429  -6.872   2.453 1.00 . A A . 445 THR CB   1 1 
       18  9771 1 1 18 THR CG2  C   5.145  -5.616   1.974 1.00 . A A . 445 THR CG2  1 1 
       18  9772 1 1 18 THR H    H   2.253  -8.488   3.038 1.00 . A A . 445 THR H    1 1 
       18  9773 1 1 18 THR HA   H   3.170  -5.803   3.831 1.00 . A A . 445 THR HA   1 1 
       18  9774 1 1 18 THR HB   H   4.295  -7.534   1.612 1.00 . A A . 445 THR HB   1 1 
       18  9775 1 1 18 THR HG1  H   4.670  -8.061   4.016 1.00 . A A . 445 THR HG1  1 1 
       18  9776 1 1 18 THR HG21 H   4.553  -5.132   1.213 1.00 . A A . 445 THR HG21 1 1 
       18  9777 1 1 18 THR HG22 H   6.107  -5.885   1.564 1.00 . A A . 445 THR HG22 1 1 
       18  9778 1 1 18 THR HG23 H   5.283  -4.945   2.807 1.00 . A A . 445 THR HG23 1 1 
       18  9779 1 1 18 THR N    N   2.412  -7.713   3.615 1.00 . A A . 445 THR N    1 1 
       18  9780 1 1 18 THR O    O   2.213  -6.341   0.796 1.00 . A A . 445 THR O    1 1 
       18  9781 1 1 18 THR OG1  O   5.236  -7.530   3.442 1.00 . A A . 445 THR OG1  1 1 
       18  9782 1 1 19 LEU C    C   0.158  -3.090   1.425 1.00 . A A . 446 LEU C    1 1 
       18  9783 1 1 19 LEU CA   C   0.174  -4.599   1.517 1.00 . A A . 446 LEU CA   1 1 
       18  9784 1 1 19 LEU CB   C  -1.146  -5.128   2.091 1.00 . A A . 446 LEU CB   1 1 
       18  9785 1 1 19 LEU CD1  C  -2.545  -4.427   0.080 1.00 . A A . 446 LEU CD1  1 1 
       18  9786 1 1 19 LEU CD2  C  -3.674  -5.165   2.199 1.00 . A A . 446 LEU CD2  1 1 
       18  9787 1 1 19 LEU CG   C  -2.449  -4.484   1.594 1.00 . A A . 446 LEU CG   1 1 
       18  9788 1 1 19 LEU H    H   1.327  -4.702   3.281 1.00 . A A . 446 LEU H    1 1 
       18  9789 1 1 19 LEU HA   H   0.320  -5.012   0.531 1.00 . A A . 446 LEU HA   1 1 
       18  9790 1 1 19 LEU HB2  H  -1.193  -6.178   1.869 1.00 . A A . 446 LEU HB2  1 1 
       18  9791 1 1 19 LEU HB3  H  -1.107  -5.013   3.165 1.00 . A A . 446 LEU HB3  1 1 
       18  9792 1 1 19 LEU HD11 H  -2.508  -5.428  -0.323 1.00 . A A . 446 LEU HD11 1 1 
       18  9793 1 1 19 LEU HD12 H  -1.720  -3.851  -0.310 1.00 . A A . 446 LEU HD12 1 1 
       18  9794 1 1 19 LEU HD13 H  -3.476  -3.959  -0.204 1.00 . A A . 446 LEU HD13 1 1 
       18  9795 1 1 19 LEU HD21 H  -3.637  -5.083   3.276 1.00 . A A . 446 LEU HD21 1 1 
       18  9796 1 1 19 LEU HD22 H  -3.684  -6.208   1.918 1.00 . A A . 446 LEU HD22 1 1 
       18  9797 1 1 19 LEU HD23 H  -4.570  -4.685   1.832 1.00 . A A . 446 LEU HD23 1 1 
       18  9798 1 1 19 LEU HG   H  -2.459  -3.512   1.930 1.00 . A A . 446 LEU HG   1 1 
       18  9799 1 1 19 LEU N    N   1.254  -5.064   2.371 1.00 . A A . 446 LEU N    1 1 
       18  9800 1 1 19 LEU O    O   0.244  -2.399   2.432 1.00 . A A . 446 LEU O    1 1 
       18  9801 1 1 20 TYR C    C  -1.424  -0.979  -0.831 1.00 . A A . 447 TYR C    1 1 
       18  9802 1 1 20 TYR CA   C  -0.159  -1.174  -0.003 1.00 . A A . 447 TYR CA   1 1 
       18  9803 1 1 20 TYR CB   C   1.055  -0.510  -0.660 1.00 . A A . 447 TYR CB   1 1 
       18  9804 1 1 20 TYR CD1  C   3.099  -1.804   0.077 1.00 . A A . 447 TYR CD1  1 1 
       18  9805 1 1 20 TYR CD2  C   2.734   0.354   1.019 1.00 . A A . 447 TYR CD2  1 1 
       18  9806 1 1 20 TYR CE1  C   4.247  -1.944   0.829 1.00 . A A . 447 TYR CE1  1 1 
       18  9807 1 1 20 TYR CE2  C   3.888   0.219   1.776 1.00 . A A . 447 TYR CE2  1 1 
       18  9808 1 1 20 TYR CG   C   2.323  -0.653   0.156 1.00 . A A . 447 TYR CG   1 1 
       18  9809 1 1 20 TYR CZ   C   4.637  -0.931   1.675 1.00 . A A . 447 TYR CZ   1 1 
       18  9810 1 1 20 TYR H    H   0.190  -3.175  -0.569 1.00 . A A . 447 TYR H    1 1 
       18  9811 1 1 20 TYR HA   H  -0.318  -0.725   0.969 1.00 . A A . 447 TYR HA   1 1 
       18  9812 1 1 20 TYR HB2  H   1.228  -0.962  -1.623 1.00 . A A . 447 TYR HB2  1 1 
       18  9813 1 1 20 TYR HB3  H   0.858   0.544  -0.788 1.00 . A A . 447 TYR HB3  1 1 
       18  9814 1 1 20 TYR HD1  H   2.793  -2.598  -0.588 1.00 . A A . 447 TYR HD1  1 1 
       18  9815 1 1 20 TYR HD2  H   2.143   1.254   1.089 1.00 . A A . 447 TYR HD2  1 1 
       18  9816 1 1 20 TYR HE1  H   4.833  -2.844   0.756 1.00 . A A . 447 TYR HE1  1 1 
       18  9817 1 1 20 TYR HE2  H   4.193   1.008   2.449 1.00 . A A . 447 TYR HE2  1 1 
       18  9818 1 1 20 TYR HH   H   5.725  -0.517   3.210 1.00 . A A . 447 TYR HH   1 1 
       18  9819 1 1 20 TYR N    N   0.073  -2.584   0.209 1.00 . A A . 447 TYR N    1 1 
       18  9820 1 1 20 TYR O    O  -1.395  -1.007  -2.063 1.00 . A A . 447 TYR O    1 1 
       18  9821 1 1 20 TYR OH   O   5.785  -1.067   2.420 1.00 . A A . 447 TYR OH   1 1 
       18  9822 1 1 21 TYR C    C  -4.186   0.796  -0.975 1.00 . A A . 448 TYR C    1 1 
       18  9823 1 1 21 TYR CA   C  -3.860  -0.686  -0.769 1.00 . A A . 448 TYR CA   1 1 
       18  9824 1 1 21 TYR CB   C  -4.937  -1.370   0.090 1.00 . A A . 448 TYR CB   1 1 
       18  9825 1 1 21 TYR CD1  C  -7.052  -1.460  -1.334 1.00 . A A . 448 TYR CD1  1 1 
       18  9826 1 1 21 TYR CD2  C  -7.064  -0.134   0.653 1.00 . A A . 448 TYR CD2  1 1 
       18  9827 1 1 21 TYR CE1  C  -8.376  -1.114  -1.574 1.00 . A A . 448 TYR CE1  1 1 
       18  9828 1 1 21 TYR CE2  C  -8.378   0.217   0.418 1.00 . A A . 448 TYR CE2  1 1 
       18  9829 1 1 21 TYR CG   C  -6.374  -0.974  -0.214 1.00 . A A . 448 TYR CG   1 1 
       18  9830 1 1 21 TYR CZ   C  -9.028  -0.277  -0.692 1.00 . A A . 448 TYR CZ   1 1 
       18  9831 1 1 21 TYR H    H  -2.491  -0.941   0.860 1.00 . A A . 448 TYR H    1 1 
       18  9832 1 1 21 TYR HA   H  -3.823  -1.171  -1.733 1.00 . A A . 448 TYR HA   1 1 
       18  9833 1 1 21 TYR HB2  H  -4.862  -2.436  -0.049 1.00 . A A . 448 TYR HB2  1 1 
       18  9834 1 1 21 TYR HB3  H  -4.747  -1.140   1.128 1.00 . A A . 448 TYR HB3  1 1 
       18  9835 1 1 21 TYR HD1  H  -6.533  -2.111  -2.021 1.00 . A A . 448 TYR HD1  1 1 
       18  9836 1 1 21 TYR HD2  H  -6.555   0.253   1.523 1.00 . A A . 448 TYR HD2  1 1 
       18  9837 1 1 21 TYR HE1  H  -8.897  -1.498  -2.447 1.00 . A A . 448 TYR HE1  1 1 
       18  9838 1 1 21 TYR HE2  H  -8.892   0.873   1.105 1.00 . A A . 448 TYR HE2  1 1 
       18  9839 1 1 21 TYR HH   H -10.448   1.026  -0.818 1.00 . A A . 448 TYR HH   1 1 
       18  9840 1 1 21 TYR N    N  -2.547  -0.863  -0.130 1.00 . A A . 448 TYR N    1 1 
       18  9841 1 1 21 TYR O    O  -4.209   1.575  -0.025 1.00 . A A . 448 TYR O    1 1 
       18  9842 1 1 21 TYR OH   O -10.343   0.064  -0.917 1.00 . A A . 448 TYR OH   1 1 
       18  9843 1 1 22 ASN C    C  -5.970   2.659  -3.474 1.00 . A A . 449 ASN C    1 1 
       18  9844 1 1 22 ASN CA   C  -4.736   2.566  -2.586 1.00 . A A . 449 ASN CA   1 1 
       18  9845 1 1 22 ASN CB   C  -3.537   3.213  -3.273 1.00 . A A . 449 ASN CB   1 1 
       18  9846 1 1 22 ASN CG   C  -3.792   4.646  -3.732 1.00 . A A . 449 ASN CG   1 1 
       18  9847 1 1 22 ASN H    H  -4.419   0.498  -2.941 1.00 . A A . 449 ASN H    1 1 
       18  9848 1 1 22 ASN HA   H  -4.938   3.099  -1.669 1.00 . A A . 449 ASN HA   1 1 
       18  9849 1 1 22 ASN HB2  H  -2.705   3.223  -2.584 1.00 . A A . 449 ASN HB2  1 1 
       18  9850 1 1 22 ASN HB3  H  -3.269   2.622  -4.136 1.00 . A A . 449 ASN HB3  1 1 
       18  9851 1 1 22 ASN HD21 H  -2.471   4.445  -5.194 1.00 . A A . 449 ASN HD21 1 1 
       18  9852 1 1 22 ASN HD22 H  -3.249   5.987  -5.085 1.00 . A A . 449 ASN HD22 1 1 
       18  9853 1 1 22 ASN N    N  -4.441   1.174  -2.228 1.00 . A A . 449 ASN N    1 1 
       18  9854 1 1 22 ASN ND2  N  -3.103   5.065  -4.775 1.00 . A A . 449 ASN ND2  1 1 
       18  9855 1 1 22 ASN O    O  -6.237   1.773  -4.287 1.00 . A A . 449 ASN O    1 1 
       18  9856 1 1 22 ASN OD1  O  -4.574   5.378  -3.139 1.00 . A A . 449 ASN OD1  1 1 
       18  9857 1 1 23 ASN C    C  -7.927   4.378  -5.357 1.00 . A A . 450 ASN C    1 1 
       18  9858 1 1 23 ASN CA   C  -7.997   3.967  -3.898 1.00 . A A . 450 ASN CA   1 1 
       18  9859 1 1 23 ASN CB   C  -8.767   5.015  -3.075 1.00 . A A . 450 ASN CB   1 1 
       18  9860 1 1 23 ASN CG   C  -8.047   6.355  -2.973 1.00 . A A . 450 ASN CG   1 1 
       18  9861 1 1 23 ASN H    H  -6.212   4.565  -2.969 1.00 . A A . 450 ASN H    1 1 
       18  9862 1 1 23 ASN HA   H  -8.511   3.021  -3.829 1.00 . A A . 450 ASN HA   1 1 
       18  9863 1 1 23 ASN HB2  H  -9.729   5.184  -3.533 1.00 . A A . 450 ASN HB2  1 1 
       18  9864 1 1 23 ASN HB3  H  -8.915   4.634  -2.075 1.00 . A A . 450 ASN HB3  1 1 
       18  9865 1 1 23 ASN HD21 H  -8.777   6.633  -1.141 1.00 . A A . 450 ASN HD21 1 1 
       18  9866 1 1 23 ASN HD22 H  -7.751   7.889  -1.745 1.00 . A A . 450 ASN HD22 1 1 
       18  9867 1 1 23 ASN N    N  -6.662   3.786  -3.356 1.00 . A A . 450 ASN N    1 1 
       18  9868 1 1 23 ASN ND2  N  -8.210   7.028  -1.842 1.00 . A A . 450 ASN ND2  1 1 
       18  9869 1 1 23 ASN O    O  -8.954   4.638  -5.983 1.00 . A A . 450 ASN O    1 1 
       18  9870 1 1 23 ASN OD1  O  -7.343   6.777  -3.892 1.00 . A A . 450 ASN OD1  1 1 
       18  9871 1 1 24 ARG C    C  -7.455   3.870  -8.161 1.00 . A A . 451 ARG C    1 1 
       18  9872 1 1 24 ARG CA   C  -6.454   4.658  -7.318 1.00 . A A . 451 ARG CA   1 1 
       18  9873 1 1 24 ARG CB   C  -5.050   4.223  -7.720 1.00 . A A . 451 ARG CB   1 1 
       18  9874 1 1 24 ARG CD   C  -2.709   4.893  -8.284 1.00 . A A . 451 ARG CD   1 1 
       18  9875 1 1 24 ARG CG   C  -4.017   5.329  -7.649 1.00 . A A . 451 ARG CG   1 1 
       18  9876 1 1 24 ARG CZ   C  -2.426   3.166 -10.027 1.00 . A A . 451 ARG CZ   1 1 
       18  9877 1 1 24 ARG H    H  -5.930   4.436  -5.240 1.00 . A A . 451 ARG H    1 1 
       18  9878 1 1 24 ARG HA   H  -6.548   5.704  -7.533 1.00 . A A . 451 ARG HA   1 1 
       18  9879 1 1 24 ARG HB2  H  -4.739   3.425  -7.064 1.00 . A A . 451 ARG HB2  1 1 
       18  9880 1 1 24 ARG HB3  H  -5.079   3.852  -8.734 1.00 . A A . 451 ARG HB3  1 1 
       18  9881 1 1 24 ARG HD2  H  -2.052   5.748  -8.351 1.00 . A A . 451 ARG HD2  1 1 
       18  9882 1 1 24 ARG HD3  H  -2.254   4.139  -7.660 1.00 . A A . 451 ARG HD3  1 1 
       18  9883 1 1 24 ARG HE   H  -3.436   4.885 -10.263 1.00 . A A . 451 ARG HE   1 1 
       18  9884 1 1 24 ARG HG2  H  -4.391   6.195  -8.174 1.00 . A A . 451 ARG HG2  1 1 
       18  9885 1 1 24 ARG HG3  H  -3.840   5.579  -6.613 1.00 . A A . 451 ARG HG3  1 1 
       18  9886 1 1 24 ARG HH11 H  -1.549   2.727  -8.259 1.00 . A A . 451 ARG HH11 1 1 
       18  9887 1 1 24 ARG HH12 H  -1.385   1.502  -9.479 1.00 . A A . 451 ARG HH12 1 1 
       18  9888 1 1 24 ARG HH21 H  -3.183   3.306 -11.901 1.00 . A A . 451 ARG HH21 1 1 
       18  9889 1 1 24 ARG HH22 H  -2.275   1.860 -11.576 1.00 . A A . 451 ARG HH22 1 1 
       18  9890 1 1 24 ARG N    N  -6.695   4.469  -5.870 1.00 . A A . 451 ARG N    1 1 
       18  9891 1 1 24 ARG NE   N  -2.907   4.342  -9.625 1.00 . A A . 451 ARG NE   1 1 
       18  9892 1 1 24 ARG NH1  N  -1.726   2.413  -9.189 1.00 . A A . 451 ARG NH1  1 1 
       18  9893 1 1 24 ARG NH2  N  -2.650   2.743 -11.266 1.00 . A A . 451 ARG NH2  1 1 
       18  9894 1 1 24 ARG O    O  -8.417   4.413  -8.699 1.00 . A A . 451 ARG O    1 1 
       18  9895 1 1 25 THR C    C  -8.541   0.616  -7.892 1.00 . A A . 452 THR C    1 1 
       18  9896 1 1 25 THR CA   C  -8.077   1.638  -8.918 1.00 . A A . 452 THR CA   1 1 
       18  9897 1 1 25 THR CB   C  -7.356   0.938 -10.083 1.00 . A A . 452 THR CB   1 1 
       18  9898 1 1 25 THR CG2  C  -7.233   1.866 -11.283 1.00 . A A . 452 THR CG2  1 1 
       18  9899 1 1 25 THR H    H  -6.351   2.249  -7.897 1.00 . A A . 452 THR H    1 1 
       18  9900 1 1 25 THR HA   H  -8.932   2.177  -9.304 1.00 . A A . 452 THR HA   1 1 
       18  9901 1 1 25 THR HB   H  -7.928   0.069 -10.372 1.00 . A A . 452 THR HB   1 1 
       18  9902 1 1 25 THR HG1  H  -5.585   0.111 -10.406 1.00 . A A . 452 THR HG1  1 1 
       18  9903 1 1 25 THR HG21 H  -6.729   1.352 -12.087 1.00 . A A . 452 THR HG21 1 1 
       18  9904 1 1 25 THR HG22 H  -6.666   2.742 -11.003 1.00 . A A . 452 THR HG22 1 1 
       18  9905 1 1 25 THR HG23 H  -8.219   2.165 -11.609 1.00 . A A . 452 THR HG23 1 1 
       18  9906 1 1 25 THR N    N  -7.195   2.585  -8.261 1.00 . A A . 452 THR N    1 1 
       18  9907 1 1 25 THR O    O  -9.286  -0.316  -8.203 1.00 . A A . 452 THR O    1 1 
       18  9908 1 1 25 THR OG1  O  -6.050   0.523  -9.660 1.00 . A A . 452 THR OG1  1 1 
       18  9909 1 1 26 LEU C    C  -6.971  -1.159  -5.855 1.00 . A A . 453 LEU C    1 1 
       18  9910 1 1 26 LEU CA   C  -8.070  -0.158  -5.590 1.00 . A A . 453 LEU CA   1 1 
       18  9911 1 1 26 LEU CB   C  -9.418  -0.869  -5.408 1.00 . A A . 453 LEU CB   1 1 
       18  9912 1 1 26 LEU CD1  C -11.517  -0.882  -4.072 1.00 . A A . 453 LEU CD1  1 1 
       18  9913 1 1 26 LEU CD2  C -10.053   1.137  -4.015 1.00 . A A . 453 LEU CD2  1 1 
       18  9914 1 1 26 LEU CG   C -10.566  -0.012  -4.869 1.00 . A A . 453 LEU CG   1 1 
       18  9915 1 1 26 LEU H    H  -7.678   1.710  -6.469 1.00 . A A . 453 LEU H    1 1 
       18  9916 1 1 26 LEU HA   H  -7.829   0.368  -4.674 1.00 . A A . 453 LEU HA   1 1 
       18  9917 1 1 26 LEU HB2  H  -9.718  -1.263  -6.368 1.00 . A A . 453 LEU HB2  1 1 
       18  9918 1 1 26 LEU HB3  H  -9.272  -1.698  -4.732 1.00 . A A . 453 LEU HB3  1 1 
       18  9919 1 1 26 LEU HD11 H -11.279  -1.921  -4.244 1.00 . A A . 453 LEU HD11 1 1 
       18  9920 1 1 26 LEU HD12 H -12.533  -0.685  -4.380 1.00 . A A . 453 LEU HD12 1 1 
       18  9921 1 1 26 LEU HD13 H -11.406  -0.659  -3.020 1.00 . A A . 453 LEU HD13 1 1 
       18  9922 1 1 26 LEU HD21 H  -9.395   1.757  -4.605 1.00 . A A . 453 LEU HD21 1 1 
       18  9923 1 1 26 LEU HD22 H  -9.513   0.742  -3.167 1.00 . A A . 453 LEU HD22 1 1 
       18  9924 1 1 26 LEU HD23 H -10.887   1.729  -3.668 1.00 . A A . 453 LEU HD23 1 1 
       18  9925 1 1 26 LEU HG   H -11.115   0.405  -5.702 1.00 . A A . 453 LEU HG   1 1 
       18  9926 1 1 26 LEU N    N  -8.057   0.829  -6.664 1.00 . A A . 453 LEU N    1 1 
       18  9927 1 1 26 LEU O    O  -7.122  -2.359  -5.634 1.00 . A A . 453 LEU O    1 1 
       18  9928 1 1 27 GLU C    C  -3.849  -1.684  -5.407 1.00 . A A . 454 GLU C    1 1 
       18  9929 1 1 27 GLU CA   C  -4.698  -1.441  -6.634 1.00 . A A . 454 GLU CA   1 1 
       18  9930 1 1 27 GLU CB   C  -3.881  -0.763  -7.737 1.00 . A A . 454 GLU CB   1 1 
       18  9931 1 1 27 GLU CD   C  -2.100  -1.059  -9.507 1.00 . A A . 454 GLU CD   1 1 
       18  9932 1 1 27 GLU CG   C  -2.695  -1.587  -8.218 1.00 . A A . 454 GLU CG   1 1 
       18  9933 1 1 27 GLU H    H  -5.749   0.348  -6.293 1.00 . A A . 454 GLU H    1 1 
       18  9934 1 1 27 GLU HA   H  -5.070  -2.389  -6.998 1.00 . A A . 454 GLU HA   1 1 
       18  9935 1 1 27 GLU HB2  H  -4.527  -0.575  -8.582 1.00 . A A . 454 GLU HB2  1 1 
       18  9936 1 1 27 GLU HB3  H  -3.509   0.180  -7.365 1.00 . A A . 454 GLU HB3  1 1 
       18  9937 1 1 27 GLU HG2  H  -1.932  -1.572  -7.454 1.00 . A A . 454 GLU HG2  1 1 
       18  9938 1 1 27 GLU HG3  H  -3.022  -2.605  -8.379 1.00 . A A . 454 GLU HG3  1 1 
       18  9939 1 1 27 GLU N    N  -5.832  -0.626  -6.265 1.00 . A A . 454 GLU N    1 1 
       18  9940 1 1 27 GLU O    O  -3.309  -0.753  -4.805 1.00 . A A . 454 GLU O    1 1 
       18  9941 1 1 27 GLU OE1  O  -1.260  -0.138  -9.451 1.00 . A A . 454 GLU OE1  1 1 
       18  9942 1 1 27 GLU OE2  O  -2.477  -1.555 -10.586 1.00 . A A . 454 GLU OE2  1 1 
       18  9943 1 1 28 SER C    C  -1.717  -3.896  -4.217 1.00 . A A . 455 SER C    1 1 
       18  9944 1 1 28 SER CA   C  -3.077  -3.339  -3.833 1.00 . A A . 455 SER CA   1 1 
       18  9945 1 1 28 SER CB   C  -3.906  -4.379  -3.086 1.00 . A A . 455 SER CB   1 1 
       18  9946 1 1 28 SER H    H  -4.253  -3.624  -5.551 1.00 . A A . 455 SER H    1 1 
       18  9947 1 1 28 SER HA   H  -2.943  -2.472  -3.204 1.00 . A A . 455 SER HA   1 1 
       18  9948 1 1 28 SER HB2  H  -4.008  -5.260  -3.702 1.00 . A A . 455 SER HB2  1 1 
       18  9949 1 1 28 SER HB3  H  -3.417  -4.635  -2.159 1.00 . A A . 455 SER HB3  1 1 
       18  9950 1 1 28 SER HG   H  -5.583  -3.518  -3.613 1.00 . A A . 455 SER HG   1 1 
       18  9951 1 1 28 SER N    N  -3.794  -2.935  -5.016 1.00 . A A . 455 SER N    1 1 
       18  9952 1 1 28 SER O    O  -1.622  -4.938  -4.869 1.00 . A A . 455 SER O    1 1 
       18  9953 1 1 28 SER OG   O  -5.200  -3.876  -2.803 1.00 . A A . 455 SER OG   1 1 
       18  9954 1 1 29 THR C    C   1.270  -4.415  -3.020 1.00 . A A . 456 THR C    1 1 
       18  9955 1 1 29 THR CA   C   0.678  -3.602  -4.163 1.00 . A A . 456 THR CA   1 1 
       18  9956 1 1 29 THR CB   C   1.579  -2.394  -4.491 1.00 . A A . 456 THR CB   1 1 
       18  9957 1 1 29 THR CG2  C   1.387  -1.957  -5.936 1.00 . A A . 456 THR CG2  1 1 
       18  9958 1 1 29 THR H    H  -0.809  -2.351  -3.342 1.00 . A A . 456 THR H    1 1 
       18  9959 1 1 29 THR HA   H   0.627  -4.230  -5.041 1.00 . A A . 456 THR HA   1 1 
       18  9960 1 1 29 THR HB   H   2.611  -2.685  -4.354 1.00 . A A . 456 THR HB   1 1 
       18  9961 1 1 29 THR HG1  H   0.424  -0.931  -3.841 1.00 . A A . 456 THR HG1  1 1 
       18  9962 1 1 29 THR HG21 H   0.357  -1.673  -6.093 1.00 . A A . 456 THR HG21 1 1 
       18  9963 1 1 29 THR HG22 H   1.640  -2.776  -6.594 1.00 . A A . 456 THR HG22 1 1 
       18  9964 1 1 29 THR HG23 H   2.029  -1.115  -6.145 1.00 . A A . 456 THR HG23 1 1 
       18  9965 1 1 29 THR N    N  -0.671  -3.181  -3.849 1.00 . A A . 456 THR N    1 1 
       18  9966 1 1 29 THR O    O   1.373  -3.942  -1.888 1.00 . A A . 456 THR O    1 1 
       18  9967 1 1 29 THR OG1  O   1.282  -1.301  -3.613 1.00 . A A . 456 THR OG1  1 1 
       18  9968 1 1 30 TRP C    C   3.707  -6.657  -2.628 1.00 . A A . 457 TRP C    1 1 
       18  9969 1 1 30 TRP CA   C   2.221  -6.548  -2.341 1.00 . A A . 457 TRP CA   1 1 
       18  9970 1 1 30 TRP CB   C   1.491  -7.902  -2.340 1.00 . A A . 457 TRP CB   1 1 
       18  9971 1 1 30 TRP CD1  C  -0.944  -7.245  -2.736 1.00 . A A . 457 TRP CD1  1 1 
       18  9972 1 1 30 TRP CD2  C  -0.505  -7.875  -0.634 1.00 . A A . 457 TRP CD2  1 1 
       18  9973 1 1 30 TRP CE2  C  -1.845  -7.470  -0.713 1.00 . A A . 457 TRP CE2  1 1 
       18  9974 1 1 30 TRP CE3  C  -0.016  -8.327   0.596 1.00 . A A . 457 TRP CE3  1 1 
       18  9975 1 1 30 TRP CG   C   0.065  -7.698  -1.939 1.00 . A A . 457 TRP CG   1 1 
       18  9976 1 1 30 TRP CH2  C  -2.190  -7.918   1.572 1.00 . A A . 457 TRP CH2  1 1 
       18  9977 1 1 30 TRP CZ2  C  -2.694  -7.479   0.386 1.00 . A A . 457 TRP CZ2  1 1 
       18  9978 1 1 30 TRP CZ3  C  -0.875  -8.350   1.681 1.00 . A A . 457 TRP CZ3  1 1 
       18  9979 1 1 30 TRP H    H   1.451  -5.993  -4.233 1.00 . A A . 457 TRP H    1 1 
       18  9980 1 1 30 TRP HA   H   2.100  -6.087  -1.369 1.00 . A A . 457 TRP HA   1 1 
       18  9981 1 1 30 TRP HB2  H   1.520  -8.334  -3.331 1.00 . A A . 457 TRP HB2  1 1 
       18  9982 1 1 30 TRP HB3  H   1.955  -8.570  -1.631 1.00 . A A . 457 TRP HB3  1 1 
       18  9983 1 1 30 TRP HD1  H  -0.837  -7.023  -3.789 1.00 . A A . 457 TRP HD1  1 1 
       18  9984 1 1 30 TRP HE1  H  -2.943  -6.762  -2.346 1.00 . A A . 457 TRP HE1  1 1 
       18  9985 1 1 30 TRP HE3  H   1.004  -8.667   0.703 1.00 . A A . 457 TRP HE3  1 1 
       18  9986 1 1 30 TRP HH2  H  -2.825  -7.963   2.449 1.00 . A A . 457 TRP HH2  1 1 
       18  9987 1 1 30 TRP HZ2  H  -3.693  -7.057   0.347 1.00 . A A . 457 TRP HZ2  1 1 
       18  9988 1 1 30 TRP HZ3  H  -0.519  -8.655   2.642 1.00 . A A . 457 TRP HZ3  1 1 
       18  9989 1 1 30 TRP N    N   1.613  -5.660  -3.319 1.00 . A A . 457 TRP N    1 1 
       18  9990 1 1 30 TRP NE1  N  -2.088  -7.087  -2.002 1.00 . A A . 457 TRP NE1  1 1 
       18  9991 1 1 30 TRP O    O   4.446  -7.395  -1.974 1.00 . A A . 457 TRP O    1 1 
       18  9992 1 1 31 GLU C    C   5.681  -4.076  -3.611 1.00 . A A . 458 GLU C    1 1 
       18  9993 1 1 31 GLU CA   C   5.510  -5.571  -3.857 1.00 . A A . 458 GLU CA   1 1 
       18  9994 1 1 31 GLU CB   C   5.924  -5.928  -5.285 1.00 . A A . 458 GLU CB   1 1 
       18  9995 1 1 31 GLU CD   C   7.781  -5.995  -6.991 1.00 . A A . 458 GLU CD   1 1 
       18  9996 1 1 31 GLU CG   C   7.401  -5.699  -5.557 1.00 . A A . 458 GLU CG   1 1 
       18  9997 1 1 31 GLU H    H   3.446  -5.505  -4.226 1.00 . A A . 458 GLU H    1 1 
       18  9998 1 1 31 GLU HA   H   6.113  -6.124  -3.151 1.00 . A A . 458 GLU HA   1 1 
       18  9999 1 1 31 GLU HB2  H   5.706  -6.971  -5.460 1.00 . A A . 458 GLU HB2  1 1 
       18 10000 1 1 31 GLU HB3  H   5.353  -5.326  -5.976 1.00 . A A . 458 GLU HB3  1 1 
       18 10001 1 1 31 GLU HG2  H   7.641  -4.668  -5.338 1.00 . A A . 458 GLU HG2  1 1 
       18 10002 1 1 31 GLU HG3  H   7.973  -6.345  -4.908 1.00 . A A . 458 GLU HG3  1 1 
       18 10003 1 1 31 GLU N    N   4.118  -5.888  -3.625 1.00 . A A . 458 GLU N    1 1 
       18 10004 1 1 31 GLU O    O   4.964  -3.266  -4.202 1.00 . A A . 458 GLU O    1 1 
       18 10005 1 1 31 GLU OE1  O   7.554  -5.131  -7.864 1.00 . A A . 458 GLU OE1  1 1 
       18 10006 1 1 31 GLU OE2  O   8.300  -7.097  -7.259 1.00 . A A . 458 GLU OE2  1 1 
       18 10007 1 1 32 LYS C    C   7.007  -1.366  -3.392 1.00 . A A . 459 LYS C    1 1 
       18 10008 1 1 32 LYS CA   C   6.735  -2.346  -2.249 1.00 . A A . 459 LYS CA   1 1 
       18 10009 1 1 32 LYS CB   C   7.848  -2.267  -1.201 1.00 . A A . 459 LYS CB   1 1 
       18 10010 1 1 32 LYS CD   C   8.600  -3.078   1.065 1.00 . A A . 459 LYS CD   1 1 
       18 10011 1 1 32 LYS CE   C  10.088  -3.044   0.757 1.00 . A A . 459 LYS CE   1 1 
       18 10012 1 1 32 LYS CG   C   7.777  -3.387  -0.172 1.00 . A A . 459 LYS CG   1 1 
       18 10013 1 1 32 LYS H    H   7.242  -4.395  -2.413 1.00 . A A . 459 LYS H    1 1 
       18 10014 1 1 32 LYS HA   H   5.799  -2.079  -1.782 1.00 . A A . 459 LYS HA   1 1 
       18 10015 1 1 32 LYS HB2  H   8.805  -2.324  -1.701 1.00 . A A . 459 LYS HB2  1 1 
       18 10016 1 1 32 LYS HB3  H   7.776  -1.323  -0.682 1.00 . A A . 459 LYS HB3  1 1 
       18 10017 1 1 32 LYS HD2  H   8.297  -2.117   1.452 1.00 . A A . 459 LYS HD2  1 1 
       18 10018 1 1 32 LYS HD3  H   8.411  -3.841   1.806 1.00 . A A . 459 LYS HD3  1 1 
       18 10019 1 1 32 LYS HE2  H  10.265  -2.318  -0.020 1.00 . A A . 459 LYS HE2  1 1 
       18 10020 1 1 32 LYS HE3  H  10.621  -2.753   1.650 1.00 . A A . 459 LYS HE3  1 1 
       18 10021 1 1 32 LYS HG2  H   6.753  -3.532   0.119 1.00 . A A . 459 LYS HG2  1 1 
       18 10022 1 1 32 LYS HG3  H   8.155  -4.294  -0.623 1.00 . A A . 459 LYS HG3  1 1 
       18 10023 1 1 32 LYS HZ1  H  10.313  -5.114   0.975 1.00 . A A . 459 LYS HZ1  1 1 
       18 10024 1 1 32 LYS HZ2  H  11.638  -4.349   0.247 1.00 . A A . 459 LYS HZ2  1 1 
       18 10025 1 1 32 LYS HZ3  H  10.212  -4.600  -0.641 1.00 . A A . 459 LYS HZ3  1 1 
       18 10026 1 1 32 LYS N    N   6.611  -3.719  -2.734 1.00 . A A . 459 LYS N    1 1 
       18 10027 1 1 32 LYS NZ   N  10.595  -4.368   0.302 1.00 . A A . 459 LYS NZ   1 1 
       18 10028 1 1 32 LYS O    O   7.991  -1.509  -4.117 1.00 . A A . 459 LYS O    1 1 
       18 10029 1 1 33 PRO C    C   7.336   1.692  -4.302 1.00 . A A . 460 PRO C    1 1 
       18 10030 1 1 33 PRO CA   C   6.264   0.640  -4.628 1.00 . A A . 460 PRO CA   1 1 
       18 10031 1 1 33 PRO CB   C   4.857   1.254  -4.709 1.00 . A A . 460 PRO CB   1 1 
       18 10032 1 1 33 PRO CD   C   4.910  -0.147  -2.757 1.00 . A A . 460 PRO CD   1 1 
       18 10033 1 1 33 PRO CG   C   4.309   1.113  -3.328 1.00 . A A . 460 PRO CG   1 1 
       18 10034 1 1 33 PRO HA   H   6.506   0.175  -5.574 1.00 . A A . 460 PRO HA   1 1 
       18 10035 1 1 33 PRO HB2  H   4.922   2.287  -5.014 1.00 . A A . 460 PRO HB2  1 1 
       18 10036 1 1 33 PRO HB3  H   4.262   0.707  -5.423 1.00 . A A . 460 PRO HB3  1 1 
       18 10037 1 1 33 PRO HD2  H   5.169   0.000  -1.720 1.00 . A A . 460 PRO HD2  1 1 
       18 10038 1 1 33 PRO HD3  H   4.224  -0.975  -2.862 1.00 . A A . 460 PRO HD3  1 1 
       18 10039 1 1 33 PRO HG2  H   4.598   1.966  -2.732 1.00 . A A . 460 PRO HG2  1 1 
       18 10040 1 1 33 PRO HG3  H   3.234   1.029  -3.368 1.00 . A A . 460 PRO HG3  1 1 
       18 10041 1 1 33 PRO N    N   6.124  -0.364  -3.571 1.00 . A A . 460 PRO N    1 1 
       18 10042 1 1 33 PRO O    O   8.521   1.449  -4.533 1.00 . A A . 460 PRO O    1 1 
       18 10043 1 1 34 GLN C    C   7.054   5.213  -3.094 1.00 . A A . 461 GLN C    1 1 
       18 10044 1 1 34 GLN CA   C   7.838   3.941  -3.419 1.00 . A A . 461 GLN CA   1 1 
       18 10045 1 1 34 GLN CB   C   8.764   4.226  -4.610 1.00 . A A . 461 GLN CB   1 1 
       18 10046 1 1 34 GLN CD   C  10.874   4.317  -3.242 1.00 . A A . 461 GLN CD   1 1 
       18 10047 1 1 34 GLN CG   C   9.997   5.036  -4.246 1.00 . A A . 461 GLN CG   1 1 
       18 10048 1 1 34 GLN H    H   6.007   2.883  -3.385 1.00 . A A . 461 GLN H    1 1 
       18 10049 1 1 34 GLN HA   H   8.439   3.674  -2.563 1.00 . A A . 461 GLN HA   1 1 
       18 10050 1 1 34 GLN HB2  H   9.090   3.286  -5.030 1.00 . A A . 461 GLN HB2  1 1 
       18 10051 1 1 34 GLN HB3  H   8.210   4.772  -5.359 1.00 . A A . 461 GLN HB3  1 1 
       18 10052 1 1 34 GLN HE21 H  11.848   3.410  -4.711 1.00 . A A . 461 GLN HE21 1 1 
       18 10053 1 1 34 GLN HE22 H  12.361   3.004  -3.109 1.00 . A A . 461 GLN HE22 1 1 
       18 10054 1 1 34 GLN HG2  H  10.572   5.218  -5.142 1.00 . A A . 461 GLN HG2  1 1 
       18 10055 1 1 34 GLN HG3  H   9.682   5.978  -3.821 1.00 . A A . 461 GLN HG3  1 1 
       18 10056 1 1 34 GLN N    N   6.928   2.823  -3.697 1.00 . A A . 461 GLN N    1 1 
       18 10057 1 1 34 GLN NE2  N  11.789   3.499  -3.737 1.00 . A A . 461 GLN NE2  1 1 
       18 10058 1 1 34 GLN O    O   7.494   6.034  -2.295 1.00 . A A . 461 GLN O    1 1 
       18 10059 1 1 34 GLN OE1  O  10.725   4.489  -2.031 1.00 . A A . 461 GLN OE1  1 1 
       18 10060 1 1 35 GLU C    C   4.432   6.751  -2.230 1.00 . A A . 462 GLU C    1 1 
       18 10061 1 1 35 GLU CA   C   5.079   6.583  -3.608 1.00 . A A . 462 GLU CA   1 1 
       18 10062 1 1 35 GLU CB   C   3.977   6.562  -4.664 1.00 . A A . 462 GLU CB   1 1 
       18 10063 1 1 35 GLU CD   C   5.089   7.752  -6.576 1.00 . A A . 462 GLU CD   1 1 
       18 10064 1 1 35 GLU CG   C   4.485   6.457  -6.085 1.00 . A A . 462 GLU CG   1 1 
       18 10065 1 1 35 GLU H    H   5.577   4.650  -4.318 1.00 . A A . 462 GLU H    1 1 
       18 10066 1 1 35 GLU HA   H   5.722   7.428  -3.797 1.00 . A A . 462 GLU HA   1 1 
       18 10067 1 1 35 GLU HB2  H   3.329   5.719  -4.474 1.00 . A A . 462 GLU HB2  1 1 
       18 10068 1 1 35 GLU HB3  H   3.403   7.473  -4.578 1.00 . A A . 462 GLU HB3  1 1 
       18 10069 1 1 35 GLU HG2  H   5.236   5.685  -6.122 1.00 . A A . 462 GLU HG2  1 1 
       18 10070 1 1 35 GLU HG3  H   3.662   6.192  -6.731 1.00 . A A . 462 GLU HG3  1 1 
       18 10071 1 1 35 GLU N    N   5.889   5.364  -3.725 1.00 . A A . 462 GLU N    1 1 
       18 10072 1 1 35 GLU O    O   3.632   7.666  -2.029 1.00 . A A . 462 GLU O    1 1 
       18 10073 1 1 35 GLU OE1  O   6.273   8.018  -6.285 1.00 . A A . 462 GLU OE1  1 1 
       18 10074 1 1 35 GLU OE2  O   4.372   8.522  -7.248 1.00 . A A . 462 GLU OE2  1 1 
       18 10075 1 1 36 LEU C    C   4.951   6.884   0.963 1.00 . A A . 463 LEU C    1 1 
       18 10076 1 1 36 LEU CA   C   4.158   5.955   0.039 1.00 . A A . 463 LEU CA   1 1 
       18 10077 1 1 36 LEU CB   C   3.953   4.541   0.650 1.00 . A A . 463 LEU CB   1 1 
       18 10078 1 1 36 LEU CD1  C   6.313   3.736   0.090 1.00 . A A . 463 LEU CD1  1 1 
       18 10079 1 1 36 LEU CD2  C   5.682   4.193   2.473 1.00 . A A . 463 LEU CD2  1 1 
       18 10080 1 1 36 LEU CG   C   5.188   3.726   1.112 1.00 . A A . 463 LEU CG   1 1 
       18 10081 1 1 36 LEU H    H   5.446   5.209  -1.470 1.00 . A A . 463 LEU H    1 1 
       18 10082 1 1 36 LEU HA   H   3.181   6.399  -0.103 1.00 . A A . 463 LEU HA   1 1 
       18 10083 1 1 36 LEU HB2  H   3.305   4.651   1.504 1.00 . A A . 463 LEU HB2  1 1 
       18 10084 1 1 36 LEU HB3  H   3.428   3.948  -0.086 1.00 . A A . 463 LEU HB3  1 1 
       18 10085 1 1 36 LEU HD11 H   6.629   4.754  -0.084 1.00 . A A . 463 LEU HD11 1 1 
       18 10086 1 1 36 LEU HD12 H   5.965   3.304  -0.836 1.00 . A A . 463 LEU HD12 1 1 
       18 10087 1 1 36 LEU HD13 H   7.145   3.159   0.465 1.00 . A A . 463 LEU HD13 1 1 
       18 10088 1 1 36 LEU HD21 H   4.901   4.057   3.205 1.00 . A A . 463 LEU HD21 1 1 
       18 10089 1 1 36 LEU HD22 H   5.949   5.237   2.420 1.00 . A A . 463 LEU HD22 1 1 
       18 10090 1 1 36 LEU HD23 H   6.549   3.615   2.761 1.00 . A A . 463 LEU HD23 1 1 
       18 10091 1 1 36 LEU HG   H   4.879   2.695   1.224 1.00 . A A . 463 LEU HG   1 1 
       18 10092 1 1 36 LEU N    N   4.770   5.887  -1.284 1.00 . A A . 463 LEU N    1 1 
       18 10093 1 1 36 LEU O    O   4.491   7.235   2.051 1.00 . A A . 463 LEU O    1 1 
       18 10094 1 1 37 LYS C    C   8.139   8.684   0.386 1.00 . A A . 464 LYS C    1 1 
       18 10095 1 1 37 LYS CA   C   6.976   8.226   1.252 1.00 . A A . 464 LYS CA   1 1 
       18 10096 1 1 37 LYS CB   C   7.523   7.583   2.530 1.00 . A A . 464 LYS CB   1 1 
       18 10097 1 1 37 LYS CD   C   9.358   6.133   3.451 1.00 . A A . 464 LYS CD   1 1 
       18 10098 1 1 37 LYS CE   C  10.620   6.991   3.375 1.00 . A A . 464 LYS CE   1 1 
       18 10099 1 1 37 LYS CG   C   8.426   6.384   2.277 1.00 . A A . 464 LYS CG   1 1 
       18 10100 1 1 37 LYS H    H   6.447   6.977  -0.366 1.00 . A A . 464 LYS H    1 1 
       18 10101 1 1 37 LYS HA   H   6.376   9.083   1.514 1.00 . A A . 464 LYS HA   1 1 
       18 10102 1 1 37 LYS HB2  H   8.088   8.323   3.077 1.00 . A A . 464 LYS HB2  1 1 
       18 10103 1 1 37 LYS HB3  H   6.691   7.258   3.137 1.00 . A A . 464 LYS HB3  1 1 
       18 10104 1 1 37 LYS HD2  H   8.836   6.366   4.367 1.00 . A A . 464 LYS HD2  1 1 
       18 10105 1 1 37 LYS HD3  H   9.644   5.091   3.453 1.00 . A A . 464 LYS HD3  1 1 
       18 10106 1 1 37 LYS HE2  H  11.218   6.805   4.255 1.00 . A A . 464 LYS HE2  1 1 
       18 10107 1 1 37 LYS HE3  H  11.180   6.696   2.499 1.00 . A A . 464 LYS HE3  1 1 
       18 10108 1 1 37 LYS HG2  H   7.812   5.510   2.126 1.00 . A A . 464 LYS HG2  1 1 
       18 10109 1 1 37 LYS HG3  H   9.016   6.570   1.392 1.00 . A A . 464 LYS HG3  1 1 
       18 10110 1 1 37 LYS HZ1  H   9.809   8.666   2.415 1.00 . A A . 464 LYS HZ1  1 1 
       18 10111 1 1 37 LYS HZ2  H  11.224   8.991   3.289 1.00 . A A . 464 LYS HZ2  1 1 
       18 10112 1 1 37 LYS HZ3  H   9.759   8.755   4.111 1.00 . A A . 464 LYS HZ3  1 1 
       18 10113 1 1 37 LYS N    N   6.134   7.296   0.507 1.00 . A A . 464 LYS N    1 1 
       18 10114 1 1 37 LYS NZ   N  10.332   8.450   3.294 1.00 . A A . 464 LYS NZ   1 1 
       18 10115 1 1 37 LYS O    O   8.051   8.528  -0.844 1.00 . A A . 464 LYS O    1 1 
       18 10116 1 1 37 LYS OXT  O   9.141   9.191   0.942 1.00 . A A . 464 LYS OXT  1 1 
       19 10117 1 1  4 ALA C    C  -1.926  12.155   1.704 1.00 . A A . 431 ALA C    1 1 
       19 10118 1 1  4 ALA CA   C  -2.929  12.903   0.841 1.00 . A A . 431 ALA CA   1 1 
       19 10119 1 1  4 ALA CB   C  -3.943  13.629   1.708 1.00 . A A . 431 ALA CB   1 1 
       19 10120 1 1  4 ALA H    H  -2.923  11.495  -0.697 1.00 . A A . 431 ALA H    1 1 
       19 10121 1 1  4 ALA HA   H  -2.405  13.636   0.245 1.00 . A A . 431 ALA HA   1 1 
       19 10122 1 1  4 ALA HB1  H  -3.432  14.339   2.341 1.00 . A A . 431 ALA HB1  1 1 
       19 10123 1 1  4 ALA HB2  H  -4.471  12.913   2.321 1.00 . A A . 431 ALA HB2  1 1 
       19 10124 1 1  4 ALA HB3  H  -4.646  14.150   1.076 1.00 . A A . 431 ALA HB3  1 1 
       19 10125 1 1  4 ALA N    N  -3.617  11.962  -0.067 1.00 . A A . 431 ALA N    1 1 
       19 10126 1 1  4 ALA O    O  -2.314  11.280   2.479 1.00 . A A . 431 ALA O    1 1 
       19 10127 1 1  5 VAL C    C   0.332  10.345   2.280 1.00 . A A . 432 VAL C    1 1 
       19 10128 1 1  5 VAL CA   C   0.482  11.873   2.244 1.00 . A A . 432 VAL CA   1 1 
       19 10129 1 1  5 VAL CB   C   0.746  12.467   3.665 1.00 . A A . 432 VAL CB   1 1 
       19 10130 1 1  5 VAL CG1  C  -0.458  12.351   4.592 1.00 . A A . 432 VAL CG1  1 1 
       19 10131 1 1  5 VAL CG2  C   1.968  11.818   4.294 1.00 . A A . 432 VAL CG2  1 1 
       19 10132 1 1  5 VAL H    H  -0.442  13.248   0.928 1.00 . A A . 432 VAL H    1 1 
       19 10133 1 1  5 VAL HA   H   1.359  12.089   1.647 1.00 . A A . 432 VAL HA   1 1 
       19 10134 1 1  5 VAL HB   H   0.961  13.519   3.544 1.00 . A A . 432 VAL HB   1 1 
       19 10135 1 1  5 VAL HG11 H  -0.215  12.780   5.553 1.00 . A A . 432 VAL HG11 1 1 
       19 10136 1 1  5 VAL HG12 H  -0.715  11.309   4.716 1.00 . A A . 432 VAL HG12 1 1 
       19 10137 1 1  5 VAL HG13 H  -1.297  12.879   4.162 1.00 . A A . 432 VAL HG13 1 1 
       19 10138 1 1  5 VAL HG21 H   1.806  10.754   4.377 1.00 . A A . 432 VAL HG21 1 1 
       19 10139 1 1  5 VAL HG22 H   2.134  12.237   5.276 1.00 . A A . 432 VAL HG22 1 1 
       19 10140 1 1  5 VAL HG23 H   2.832  12.002   3.672 1.00 . A A . 432 VAL HG23 1 1 
       19 10141 1 1  5 VAL N    N  -0.644  12.517   1.553 1.00 . A A . 432 VAL N    1 1 
       19 10142 1 1  5 VAL O    O  -0.183   9.769   3.240 1.00 . A A . 432 VAL O    1 1 
       19 10143 1 1  6 SER C    C  -0.828   7.906   0.752 1.00 . A A . 433 SER C    1 1 
       19 10144 1 1  6 SER CA   C   0.638   8.266   1.000 1.00 . A A . 433 SER CA   1 1 
       19 10145 1 1  6 SER CB   C   1.202   7.482   2.195 1.00 . A A . 433 SER CB   1 1 
       19 10146 1 1  6 SER H    H   1.231  10.234   0.495 1.00 . A A . 433 SER H    1 1 
       19 10147 1 1  6 SER HA   H   1.203   8.003   0.116 1.00 . A A . 433 SER HA   1 1 
       19 10148 1 1  6 SER HB2  H   2.221   7.789   2.372 1.00 . A A . 433 SER HB2  1 1 
       19 10149 1 1  6 SER HB3  H   0.607   7.693   3.071 1.00 . A A . 433 SER HB3  1 1 
       19 10150 1 1  6 SER HG   H   0.862   5.627   2.755 1.00 . A A . 433 SER HG   1 1 
       19 10151 1 1  6 SER N    N   0.783   9.709   1.196 1.00 . A A . 433 SER N    1 1 
       19 10152 1 1  6 SER O    O  -1.657   7.940   1.663 1.00 . A A . 433 SER O    1 1 
       19 10153 1 1  6 SER OG   O   1.184   6.083   1.957 1.00 . A A . 433 SER OG   1 1 
       19 10154 1 1  7 GLU C    C  -2.856   5.830  -0.539 1.00 . A A . 434 GLU C    1 1 
       19 10155 1 1  7 GLU CA   C  -2.518   7.274  -0.887 1.00 . A A . 434 GLU CA   1 1 
       19 10156 1 1  7 GLU CB   C  -2.710   7.485  -2.392 1.00 . A A . 434 GLU CB   1 1 
       19 10157 1 1  7 GLU CD   C  -2.534  10.002  -2.207 1.00 . A A . 434 GLU CD   1 1 
       19 10158 1 1  7 GLU CG   C  -2.069   8.755  -2.930 1.00 . A A . 434 GLU CG   1 1 
       19 10159 1 1  7 GLU H    H  -0.439   7.561  -1.175 1.00 . A A . 434 GLU H    1 1 
       19 10160 1 1  7 GLU HA   H  -3.180   7.933  -0.347 1.00 . A A . 434 GLU HA   1 1 
       19 10161 1 1  7 GLU HB2  H  -2.283   6.644  -2.918 1.00 . A A . 434 GLU HB2  1 1 
       19 10162 1 1  7 GLU HB3  H  -3.768   7.527  -2.602 1.00 . A A . 434 GLU HB3  1 1 
       19 10163 1 1  7 GLU HG2  H  -0.997   8.673  -2.824 1.00 . A A . 434 GLU HG2  1 1 
       19 10164 1 1  7 GLU HG3  H  -2.318   8.851  -3.978 1.00 . A A . 434 GLU HG3  1 1 
       19 10165 1 1  7 GLU N    N  -1.144   7.583  -0.497 1.00 . A A . 434 GLU N    1 1 
       19 10166 1 1  7 GLU O    O  -4.019   5.429  -0.521 1.00 . A A . 434 GLU O    1 1 
       19 10167 1 1  7 GLU OE1  O  -3.739  10.308  -2.250 1.00 . A A . 434 GLU OE1  1 1 
       19 10168 1 1  7 GLU OE2  O  -1.690  10.690  -1.589 1.00 . A A . 434 GLU OE2  1 1 
       19 10169 1 1  8 TRP C    C  -2.131   3.403   1.458 1.00 . A A . 435 TRP C    1 1 
       19 10170 1 1  8 TRP CA   C  -1.954   3.630  -0.034 1.00 . A A . 435 TRP CA   1 1 
       19 10171 1 1  8 TRP CB   C  -0.699   2.899  -0.550 1.00 . A A . 435 TRP CB   1 1 
       19 10172 1 1  8 TRP CD1  C   0.576   4.528  -2.052 1.00 . A A . 435 TRP CD1  1 1 
       19 10173 1 1  8 TRP CD2  C  -0.517   2.936  -3.180 1.00 . A A . 435 TRP CD2  1 1 
       19 10174 1 1  8 TRP CE2  C   0.108   3.798  -4.097 1.00 . A A . 435 TRP CE2  1 1 
       19 10175 1 1  8 TRP CE3  C  -1.251   1.855  -3.674 1.00 . A A . 435 TRP CE3  1 1 
       19 10176 1 1  8 TRP CG   C  -0.222   3.438  -1.866 1.00 . A A . 435 TRP CG   1 1 
       19 10177 1 1  8 TRP CH2  C  -0.709   2.561  -5.925 1.00 . A A . 435 TRP CH2  1 1 
       19 10178 1 1  8 TRP CZ2  C   0.019   3.620  -5.471 1.00 . A A . 435 TRP CZ2  1 1 
       19 10179 1 1  8 TRP CZ3  C  -1.340   1.682  -5.045 1.00 . A A . 435 TRP CZ3  1 1 
       19 10180 1 1  8 TRP H    H  -0.927   5.459  -0.242 1.00 . A A . 435 TRP H    1 1 
       19 10181 1 1  8 TRP HA   H  -2.824   3.271  -0.562 1.00 . A A . 435 TRP HA   1 1 
       19 10182 1 1  8 TRP HB2  H   0.100   3.011   0.170 1.00 . A A . 435 TRP HB2  1 1 
       19 10183 1 1  8 TRP HB3  H  -0.923   1.850  -0.675 1.00 . A A . 435 TRP HB3  1 1 
       19 10184 1 1  8 TRP HD1  H   0.981   5.130  -1.258 1.00 . A A . 435 TRP HD1  1 1 
       19 10185 1 1  8 TRP HE1  H   1.266   5.501  -3.758 1.00 . A A . 435 TRP HE1  1 1 
       19 10186 1 1  8 TRP HE3  H  -1.745   1.165  -3.009 1.00 . A A . 435 TRP HE3  1 1 
       19 10187 1 1  8 TRP HH2  H  -0.812   2.394  -6.985 1.00 . A A . 435 TRP HH2  1 1 
       19 10188 1 1  8 TRP HZ2  H   0.502   4.291  -6.167 1.00 . A A . 435 TRP HZ2  1 1 
       19 10189 1 1  8 TRP HZ3  H  -1.918   0.865  -5.448 1.00 . A A . 435 TRP HZ3  1 1 
       19 10190 1 1  8 TRP N    N  -1.819   5.055  -0.283 1.00 . A A . 435 TRP N    1 1 
       19 10191 1 1  8 TRP NE1  N   0.751   4.762  -3.381 1.00 . A A . 435 TRP NE1  1 1 
       19 10192 1 1  8 TRP O    O  -1.613   4.172   2.265 1.00 . A A . 435 TRP O    1 1 
       19 10193 1 1  9 THR C    C  -1.833   1.099   3.592 1.00 . A A . 436 THR C    1 1 
       19 10194 1 1  9 THR CA   C  -2.974   2.023   3.227 1.00 . A A . 436 THR CA   1 1 
       19 10195 1 1  9 THR CB   C  -4.325   1.325   3.502 1.00 . A A . 436 THR CB   1 1 
       19 10196 1 1  9 THR CG2  C  -4.488   0.980   4.977 1.00 . A A . 436 THR CG2  1 1 
       19 10197 1 1  9 THR H    H  -3.294   1.787   1.165 1.00 . A A . 436 THR H    1 1 
       19 10198 1 1  9 THR HA   H  -2.912   2.931   3.810 1.00 . A A . 436 THR HA   1 1 
       19 10199 1 1  9 THR HB   H  -4.360   0.409   2.929 1.00 . A A . 436 THR HB   1 1 
       19 10200 1 1  9 THR HG1  H  -5.182   2.580   2.240 1.00 . A A . 436 THR HG1  1 1 
       19 10201 1 1  9 THR HG21 H  -4.590   1.888   5.551 1.00 . A A . 436 THR HG21 1 1 
       19 10202 1 1  9 THR HG22 H  -3.621   0.434   5.317 1.00 . A A . 436 THR HG22 1 1 
       19 10203 1 1  9 THR HG23 H  -5.371   0.368   5.108 1.00 . A A . 436 THR HG23 1 1 
       19 10204 1 1  9 THR N    N  -2.841   2.352   1.835 1.00 . A A . 436 THR N    1 1 
       19 10205 1 1  9 THR O    O  -1.633   0.070   2.927 1.00 . A A . 436 THR O    1 1 
       19 10206 1 1  9 THR OG1  O  -5.404   2.175   3.086 1.00 . A A . 436 THR OG1  1 1 
       19 10207 1 1 10 GLU C    C  -0.377  -0.342   6.015 1.00 . A A . 437 GLU C    1 1 
       19 10208 1 1 10 GLU CA   C   0.076   0.732   5.064 1.00 . A A . 437 GLU CA   1 1 
       19 10209 1 1 10 GLU CB   C   1.103   1.630   5.776 1.00 . A A . 437 GLU CB   1 1 
       19 10210 1 1 10 GLU CD   C   0.499   4.005   5.097 1.00 . A A . 437 GLU CD   1 1 
       19 10211 1 1 10 GLU CG   C   1.517   2.884   5.016 1.00 . A A . 437 GLU CG   1 1 
       19 10212 1 1 10 GLU H    H  -1.371   2.265   5.157 1.00 . A A . 437 GLU H    1 1 
       19 10213 1 1 10 GLU HA   H   0.523   0.278   4.190 1.00 . A A . 437 GLU HA   1 1 
       19 10214 1 1 10 GLU HB2  H   0.685   1.942   6.722 1.00 . A A . 437 GLU HB2  1 1 
       19 10215 1 1 10 GLU HB3  H   1.991   1.046   5.968 1.00 . A A . 437 GLU HB3  1 1 
       19 10216 1 1 10 GLU HG2  H   2.443   3.247   5.439 1.00 . A A . 437 GLU HG2  1 1 
       19 10217 1 1 10 GLU HG3  H   1.670   2.628   3.978 1.00 . A A . 437 GLU HG3  1 1 
       19 10218 1 1 10 GLU N    N  -1.108   1.465   4.650 1.00 . A A . 437 GLU N    1 1 
       19 10219 1 1 10 GLU O    O  -0.729  -0.078   7.166 1.00 . A A . 437 GLU O    1 1 
       19 10220 1 1 10 GLU OE1  O  -0.491   3.863   5.848 1.00 . A A . 437 GLU OE1  1 1 
       19 10221 1 1 10 GLU OE2  O   0.706   5.043   4.435 1.00 . A A . 437 GLU OE2  1 1 
       19 10222 1 1 11 TYR C    C  -0.229  -3.743   6.435 1.00 . A A . 438 TYR C    1 1 
       19 10223 1 1 11 TYR CA   C  -1.172  -2.594   6.120 1.00 . A A . 438 TYR CA   1 1 
       19 10224 1 1 11 TYR CB   C  -2.250  -2.974   5.114 1.00 . A A . 438 TYR CB   1 1 
       19 10225 1 1 11 TYR CD1  C  -3.656  -4.116   6.901 1.00 . A A . 438 TYR CD1  1 1 
       19 10226 1 1 11 TYR CD2  C  -4.700  -3.214   4.958 1.00 . A A . 438 TYR CD2  1 1 
       19 10227 1 1 11 TYR CE1  C  -4.894  -4.512   7.375 1.00 . A A . 438 TYR CE1  1 1 
       19 10228 1 1 11 TYR CE2  C  -5.930  -3.590   5.418 1.00 . A A . 438 TYR CE2  1 1 
       19 10229 1 1 11 TYR CG   C  -3.549  -3.463   5.679 1.00 . A A . 438 TYR CG   1 1 
       19 10230 1 1 11 TYR CZ   C  -6.030  -4.243   6.630 1.00 . A A . 438 TYR CZ   1 1 
       19 10231 1 1 11 TYR H    H   0.071  -1.733   4.666 1.00 . A A . 438 TYR H    1 1 
       19 10232 1 1 11 TYR HA   H  -1.624  -2.220   7.026 1.00 . A A . 438 TYR HA   1 1 
       19 10233 1 1 11 TYR HB2  H  -2.474  -2.112   4.505 1.00 . A A . 438 TYR HB2  1 1 
       19 10234 1 1 11 TYR HB3  H  -1.860  -3.754   4.473 1.00 . A A . 438 TYR HB3  1 1 
       19 10235 1 1 11 TYR HD1  H  -2.763  -4.323   7.479 1.00 . A A . 438 TYR HD1  1 1 
       19 10236 1 1 11 TYR HD2  H  -4.620  -2.709   4.005 1.00 . A A . 438 TYR HD2  1 1 
       19 10237 1 1 11 TYR HE1  H  -4.970  -5.021   8.322 1.00 . A A . 438 TYR HE1  1 1 
       19 10238 1 1 11 TYR HE2  H  -6.804  -3.363   4.827 1.00 . A A . 438 TYR HE2  1 1 
       19 10239 1 1 11 TYR HH   H  -7.360  -4.308   8.016 1.00 . A A . 438 TYR HH   1 1 
       19 10240 1 1 11 TYR N    N  -0.413  -1.546   5.502 1.00 . A A . 438 TYR N    1 1 
       19 10241 1 1 11 TYR O    O   0.122  -4.533   5.558 1.00 . A A . 438 TYR O    1 1 
       19 10242 1 1 11 TYR OH   O  -7.264  -4.620   7.105 1.00 . A A . 438 TYR OH   1 1 
       19 10243 1 1 12 LYS C    C   0.935  -5.483   9.292 1.00 . A A . 439 LYS C    1 1 
       19 10244 1 1 12 LYS CA   C   1.319  -4.670   8.051 1.00 . A A . 439 LYS CA   1 1 
       19 10245 1 1 12 LYS CB   C   2.583  -3.857   8.341 1.00 . A A . 439 LYS CB   1 1 
       19 10246 1 1 12 LYS CD   C   4.291  -2.217   7.513 1.00 . A A . 439 LYS CD   1 1 
       19 10247 1 1 12 LYS CE   C   4.789  -1.410   6.324 1.00 . A A . 439 LYS CE   1 1 
       19 10248 1 1 12 LYS CG   C   3.111  -3.094   7.137 1.00 . A A . 439 LYS CG   1 1 
       19 10249 1 1 12 LYS H    H  -0.171  -3.200   8.356 1.00 . A A . 439 LYS H    1 1 
       19 10250 1 1 12 LYS HA   H   1.509  -5.321   7.214 1.00 . A A . 439 LYS HA   1 1 
       19 10251 1 1 12 LYS HB2  H   2.367  -3.145   9.123 1.00 . A A . 439 LYS HB2  1 1 
       19 10252 1 1 12 LYS HB3  H   3.358  -4.529   8.683 1.00 . A A . 439 LYS HB3  1 1 
       19 10253 1 1 12 LYS HD2  H   3.989  -1.536   8.294 1.00 . A A . 439 LYS HD2  1 1 
       19 10254 1 1 12 LYS HD3  H   5.094  -2.845   7.868 1.00 . A A . 439 LYS HD3  1 1 
       19 10255 1 1 12 LYS HE2  H   5.167  -2.090   5.575 1.00 . A A . 439 LYS HE2  1 1 
       19 10256 1 1 12 LYS HE3  H   3.963  -0.846   5.916 1.00 . A A . 439 LYS HE3  1 1 
       19 10257 1 1 12 LYS HG2  H   3.424  -3.801   6.385 1.00 . A A . 439 LYS HG2  1 1 
       19 10258 1 1 12 LYS HG3  H   2.321  -2.471   6.743 1.00 . A A . 439 LYS HG3  1 1 
       19 10259 1 1 12 LYS HZ1  H   5.518   0.198   7.438 1.00 . A A . 439 LYS HZ1  1 1 
       19 10260 1 1 12 LYS HZ2  H   6.200   0.073   5.890 1.00 . A A . 439 LYS HZ2  1 1 
       19 10261 1 1 12 LYS HZ3  H   6.679  -0.998   7.117 1.00 . A A . 439 LYS HZ3  1 1 
       19 10262 1 1 12 LYS N    N   0.238  -3.777   7.671 1.00 . A A . 439 LYS N    1 1 
       19 10263 1 1 12 LYS NZ   N   5.870  -0.471   6.718 1.00 . A A . 439 LYS NZ   1 1 
       19 10264 1 1 12 LYS O    O   0.528  -4.907  10.301 1.00 . A A . 439 LYS O    1 1 
       19 10265 1 1 13 THR C    C   1.826  -8.727  10.510 1.00 . A A . 440 THR C    1 1 
       19 10266 1 1 13 THR CA   C   0.744  -7.661  10.362 1.00 . A A . 440 THR CA   1 1 
       19 10267 1 1 13 THR CB   C  -0.640  -8.344  10.220 1.00 . A A . 440 THR CB   1 1 
       19 10268 1 1 13 THR CG2  C  -1.714  -7.341   9.812 1.00 . A A . 440 THR CG2  1 1 
       19 10269 1 1 13 THR H    H   1.399  -7.235   8.413 1.00 . A A . 440 THR H    1 1 
       19 10270 1 1 13 THR HA   H   0.733  -7.046  11.251 1.00 . A A . 440 THR HA   1 1 
       19 10271 1 1 13 THR HB   H  -0.913  -8.771  11.175 1.00 . A A . 440 THR HB   1 1 
       19 10272 1 1 13 THR HG1  H  -1.386  -9.931   9.303 1.00 . A A . 440 THR HG1  1 1 
       19 10273 1 1 13 THR HG21 H  -2.689  -7.791   9.928 1.00 . A A . 440 THR HG21 1 1 
       19 10274 1 1 13 THR HG22 H  -1.570  -7.065   8.777 1.00 . A A . 440 THR HG22 1 1 
       19 10275 1 1 13 THR HG23 H  -1.647  -6.458  10.429 1.00 . A A . 440 THR HG23 1 1 
       19 10276 1 1 13 THR N    N   1.066  -6.810   9.231 1.00 . A A . 440 THR N    1 1 
       19 10277 1 1 13 THR O    O   2.461  -9.111   9.521 1.00 . A A . 440 THR O    1 1 
       19 10278 1 1 13 THR OG1  O  -0.581  -9.389   9.242 1.00 . A A . 440 THR OG1  1 1 
       19 10279 1 1 14 ALA C    C   2.819 -11.511  11.304 1.00 . A A . 441 ALA C    1 1 
       19 10280 1 1 14 ALA CA   C   3.086 -10.183  12.026 1.00 . A A . 441 ALA CA   1 1 
       19 10281 1 1 14 ALA CB   C   3.190 -10.413  13.526 1.00 . A A . 441 ALA CB   1 1 
       19 10282 1 1 14 ALA H    H   1.507  -8.837  12.484 1.00 . A A . 441 ALA H    1 1 
       19 10283 1 1 14 ALA HA   H   4.032  -9.788  11.685 1.00 . A A . 441 ALA HA   1 1 
       19 10284 1 1 14 ALA HB1  H   3.378  -9.473  14.022 1.00 . A A . 441 ALA HB1  1 1 
       19 10285 1 1 14 ALA HB2  H   4.000 -11.097  13.729 1.00 . A A . 441 ALA HB2  1 1 
       19 10286 1 1 14 ALA HB3  H   2.264 -10.835  13.892 1.00 . A A . 441 ALA HB3  1 1 
       19 10287 1 1 14 ALA N    N   2.056  -9.180  11.740 1.00 . A A . 441 ALA N    1 1 
       19 10288 1 1 14 ALA O    O   3.621 -12.443  11.385 1.00 . A A . 441 ALA O    1 1 
       19 10289 1 1 15 ASP C    C   2.132 -12.728   8.473 1.00 . A A . 442 ASP C    1 1 
       19 10290 1 1 15 ASP CA   C   1.355 -12.754   9.792 1.00 . A A . 442 ASP CA   1 1 
       19 10291 1 1 15 ASP CB   C  -0.156 -12.772   9.518 1.00 . A A . 442 ASP CB   1 1 
       19 10292 1 1 15 ASP CG   C  -0.638 -14.079   8.916 1.00 . A A . 442 ASP CG   1 1 
       19 10293 1 1 15 ASP H    H   1.081 -10.822  10.604 1.00 . A A . 442 ASP H    1 1 
       19 10294 1 1 15 ASP HA   H   1.627 -13.637  10.349 1.00 . A A . 442 ASP HA   1 1 
       19 10295 1 1 15 ASP HB2  H  -0.683 -12.613  10.446 1.00 . A A . 442 ASP HB2  1 1 
       19 10296 1 1 15 ASP HB3  H  -0.398 -11.972   8.833 1.00 . A A . 442 ASP HB3  1 1 
       19 10297 1 1 15 ASP N    N   1.696 -11.584  10.594 1.00 . A A . 442 ASP N    1 1 
       19 10298 1 1 15 ASP O    O   2.019 -13.633   7.645 1.00 . A A . 442 ASP O    1 1 
       19 10299 1 1 15 ASP OD1  O  -0.759 -15.071   9.668 1.00 . A A . 442 ASP OD1  1 1 
       19 10300 1 1 15 ASP OD2  O  -0.929 -14.119   7.701 1.00 . A A . 442 ASP OD2  1 1 
       19 10301 1 1 16 GLY C    C   2.945 -10.712   6.058 1.00 . A A . 443 GLY C    1 1 
       19 10302 1 1 16 GLY CA   C   3.707 -11.522   7.084 1.00 . A A . 443 GLY CA   1 1 
       19 10303 1 1 16 GLY H    H   3.020 -11.024   9.019 1.00 . A A . 443 GLY H    1 1 
       19 10304 1 1 16 GLY HA2  H   4.634 -11.018   7.314 1.00 . A A . 443 GLY HA2  1 1 
       19 10305 1 1 16 GLY HA3  H   3.928 -12.493   6.669 1.00 . A A . 443 GLY HA3  1 1 
       19 10306 1 1 16 GLY N    N   2.945 -11.692   8.304 1.00 . A A . 443 GLY N    1 1 
       19 10307 1 1 16 GLY O    O   3.137 -10.872   4.853 1.00 . A A . 443 GLY O    1 1 
       19 10308 1 1 17 LYS C    C   1.964  -7.682   5.377 1.00 . A A . 444 LYS C    1 1 
       19 10309 1 1 17 LYS CA   C   1.262  -9.003   5.680 1.00 . A A . 444 LYS CA   1 1 
       19 10310 1 1 17 LYS CB   C  -0.091  -8.745   6.354 1.00 . A A . 444 LYS CB   1 1 
       19 10311 1 1 17 LYS CD   C  -2.420  -7.796   6.226 1.00 . A A . 444 LYS CD   1 1 
       19 10312 1 1 17 LYS CE   C  -3.075  -9.120   6.591 1.00 . A A . 444 LYS CE   1 1 
       19 10313 1 1 17 LYS CG   C  -1.102  -8.009   5.490 1.00 . A A . 444 LYS CG   1 1 
       19 10314 1 1 17 LYS H    H   2.005  -9.731   7.518 1.00 . A A . 444 LYS H    1 1 
       19 10315 1 1 17 LYS HA   H   1.103  -9.538   4.756 1.00 . A A . 444 LYS HA   1 1 
       19 10316 1 1 17 LYS HB2  H  -0.520  -9.694   6.635 1.00 . A A . 444 LYS HB2  1 1 
       19 10317 1 1 17 LYS HB3  H   0.077  -8.162   7.249 1.00 . A A . 444 LYS HB3  1 1 
       19 10318 1 1 17 LYS HD2  H  -2.231  -7.237   7.130 1.00 . A A . 444 LYS HD2  1 1 
       19 10319 1 1 17 LYS HD3  H  -3.090  -7.237   5.588 1.00 . A A . 444 LYS HD3  1 1 
       19 10320 1 1 17 LYS HE2  H  -3.216  -9.698   5.688 1.00 . A A . 444 LYS HE2  1 1 
       19 10321 1 1 17 LYS HE3  H  -2.419  -9.658   7.259 1.00 . A A . 444 LYS HE3  1 1 
       19 10322 1 1 17 LYS HG2  H  -0.695  -7.049   5.211 1.00 . A A . 444 LYS HG2  1 1 
       19 10323 1 1 17 LYS HG3  H  -1.292  -8.593   4.608 1.00 . A A . 444 LYS HG3  1 1 
       19 10324 1 1 17 LYS HZ1  H  -4.804  -9.864   7.502 1.00 . A A . 444 LYS HZ1  1 1 
       19 10325 1 1 17 LYS HZ2  H  -5.054  -8.443   6.613 1.00 . A A . 444 LYS HZ2  1 1 
       19 10326 1 1 17 LYS HZ3  H  -4.290  -8.374   8.127 1.00 . A A . 444 LYS HZ3  1 1 
       19 10327 1 1 17 LYS N    N   2.086  -9.830   6.544 1.00 . A A . 444 LYS N    1 1 
       19 10328 1 1 17 LYS NZ   N  -4.394  -8.936   7.253 1.00 . A A . 444 LYS NZ   1 1 
       19 10329 1 1 17 LYS O    O   2.196  -6.875   6.276 1.00 . A A . 444 LYS O    1 1 
       19 10330 1 1 18 THR C    C   2.067  -5.694   2.517 1.00 . A A . 445 THR C    1 1 
       19 10331 1 1 18 THR CA   C   2.903  -6.230   3.671 1.00 . A A . 445 THR CA   1 1 
       19 10332 1 1 18 THR CB   C   4.366  -6.408   3.222 1.00 . A A . 445 THR CB   1 1 
       19 10333 1 1 18 THR CG2  C   5.026  -5.060   2.956 1.00 . A A . 445 THR CG2  1 1 
       19 10334 1 1 18 THR H    H   2.221  -8.216   3.475 1.00 . A A . 445 THR H    1 1 
       19 10335 1 1 18 THR HA   H   2.872  -5.528   4.491 1.00 . A A . 445 THR HA   1 1 
       19 10336 1 1 18 THR HB   H   4.382  -6.988   2.310 1.00 . A A . 445 THR HB   1 1 
       19 10337 1 1 18 THR HG1  H   5.019  -6.635   5.073 1.00 . A A . 445 THR HG1  1 1 
       19 10338 1 1 18 THR HG21 H   4.488  -4.544   2.173 1.00 . A A . 445 THR HG21 1 1 
       19 10339 1 1 18 THR HG22 H   6.050  -5.215   2.647 1.00 . A A . 445 THR HG22 1 1 
       19 10340 1 1 18 THR HG23 H   5.008  -4.465   3.858 1.00 . A A . 445 THR HG23 1 1 
       19 10341 1 1 18 THR N    N   2.333  -7.490   4.121 1.00 . A A . 445 THR N    1 1 
       19 10342 1 1 18 THR O    O   2.314  -6.007   1.356 1.00 . A A . 445 THR O    1 1 
       19 10343 1 1 18 THR OG1  O   5.096  -7.111   4.238 1.00 . A A . 445 THR OG1  1 1 
       19 10344 1 1 19 LEU C    C  -0.141  -3.032   1.809 1.00 . A A . 446 LEU C    1 1 
       19 10345 1 1 19 LEU CA   C   0.027  -4.537   1.911 1.00 . A A . 446 LEU CA   1 1 
       19 10346 1 1 19 LEU CB   C  -1.272  -5.223   2.348 1.00 . A A . 446 LEU CB   1 1 
       19 10347 1 1 19 LEU CD1  C  -2.648  -4.526   0.310 1.00 . A A . 446 LEU CD1  1 1 
       19 10348 1 1 19 LEU CD2  C  -3.780  -5.488   2.331 1.00 . A A . 446 LEU CD2  1 1 
       19 10349 1 1 19 LEU CG   C  -2.603  -4.666   1.824 1.00 . A A . 446 LEU CG   1 1 
       19 10350 1 1 19 LEU H    H   1.011  -4.567   3.778 1.00 . A A . 446 LEU H    1 1 
       19 10351 1 1 19 LEU HA   H   0.311  -4.921   0.943 1.00 . A A . 446 LEU HA   1 1 
       19 10352 1 1 19 LEU HB2  H  -1.202  -6.246   2.035 1.00 . A A . 446 LEU HB2  1 1 
       19 10353 1 1 19 LEU HB3  H  -1.309  -5.207   3.428 1.00 . A A . 446 LEU HB3  1 1 
       19 10354 1 1 19 LEU HD11 H  -2.494  -5.491  -0.146 1.00 . A A . 446 LEU HD11 1 1 
       19 10355 1 1 19 LEU HD12 H  -1.873  -3.849  -0.012 1.00 . A A . 446 LEU HD12 1 1 
       19 10356 1 1 19 LEU HD13 H  -3.611  -4.136   0.014 1.00 . A A . 446 LEU HD13 1 1 
       19 10357 1 1 19 LEU HD21 H  -4.703  -4.997   2.058 1.00 . A A . 446 LEU HD21 1 1 
       19 10358 1 1 19 LEU HD22 H  -3.721  -5.575   3.407 1.00 . A A . 446 LEU HD22 1 1 
       19 10359 1 1 19 LEU HD23 H  -3.751  -6.472   1.887 1.00 . A A . 446 LEU HD23 1 1 
       19 10360 1 1 19 LEU HG   H  -2.714  -3.724   2.212 1.00 . A A . 446 LEU HG   1 1 
       19 10361 1 1 19 LEU N    N   1.063  -4.906   2.857 1.00 . A A . 446 LEU N    1 1 
       19 10362 1 1 19 LEU O    O  -0.196  -2.330   2.816 1.00 . A A . 446 LEU O    1 1 
       19 10363 1 1 20 TYR C    C  -1.761  -1.078  -0.580 1.00 . A A . 447 TYR C    1 1 
       19 10364 1 1 20 TYR CA   C  -0.511  -1.164   0.297 1.00 . A A . 447 TYR CA   1 1 
       19 10365 1 1 20 TYR CB   C   0.674  -0.466  -0.385 1.00 . A A . 447 TYR CB   1 1 
       19 10366 1 1 20 TYR CD1  C   2.823  -1.542   0.413 1.00 . A A . 447 TYR CD1  1 1 
       19 10367 1 1 20 TYR CD2  C   2.240   0.597   1.288 1.00 . A A . 447 TYR CD2  1 1 
       19 10368 1 1 20 TYR CE1  C   3.970  -1.548   1.185 1.00 . A A . 447 TYR CE1  1 1 
       19 10369 1 1 20 TYR CE2  C   3.386   0.590   2.060 1.00 . A A . 447 TYR CE2  1 1 
       19 10370 1 1 20 TYR CG   C   1.937  -0.468   0.451 1.00 . A A . 447 TYR CG   1 1 
       19 10371 1 1 20 TYR CZ   C   4.243  -0.481   2.004 1.00 . A A . 447 TYR CZ   1 1 
       19 10372 1 1 20 TYR H    H  -0.010  -3.154  -0.181 1.00 . A A . 447 TYR H    1 1 
       19 10373 1 1 20 TYR HA   H  -0.713  -0.676   1.238 1.00 . A A . 447 TYR HA   1 1 
       19 10374 1 1 20 TYR HB2  H   0.892  -0.967  -1.317 1.00 . A A . 447 TYR HB2  1 1 
       19 10375 1 1 20 TYR HB3  H   0.410   0.562  -0.587 1.00 . A A . 447 TYR HB3  1 1 
       19 10376 1 1 20 TYR HD1  H   2.605  -2.380  -0.230 1.00 . A A . 447 TYR HD1  1 1 
       19 10377 1 1 20 TYR HD2  H   1.568   1.442   1.329 1.00 . A A . 447 TYR HD2  1 1 
       19 10378 1 1 20 TYR HE1  H   4.648  -2.387   1.143 1.00 . A A . 447 TYR HE1  1 1 
       19 10379 1 1 20 TYR HE2  H   3.605   1.420   2.705 1.00 . A A . 447 TYR HE2  1 1 
       19 10380 1 1 20 TYR HH   H   6.092  -0.914   2.295 1.00 . A A . 447 TYR HH   1 1 
       19 10381 1 1 20 TYR N    N  -0.198  -2.551   0.574 1.00 . A A . 447 TYR N    1 1 
       19 10382 1 1 20 TYR O    O  -1.682  -1.154  -1.804 1.00 . A A . 447 TYR O    1 1 
       19 10383 1 1 20 TYR OH   O   5.379  -0.485   2.776 1.00 . A A . 447 TYR OH   1 1 
       19 10384 1 1 21 TYR C    C  -4.579   0.578  -0.930 1.00 . A A . 448 TYR C    1 1 
       19 10385 1 1 21 TYR CA   C  -4.202  -0.883  -0.657 1.00 . A A . 448 TYR CA   1 1 
       19 10386 1 1 21 TYR CB   C  -5.310  -1.581   0.153 1.00 . A A . 448 TYR CB   1 1 
       19 10387 1 1 21 TYR CD1  C  -7.409  -1.695  -1.290 1.00 . A A . 448 TYR CD1  1 1 
       19 10388 1 1 21 TYR CD2  C  -7.403  -0.232   0.594 1.00 . A A . 448 TYR CD2  1 1 
       19 10389 1 1 21 TYR CE1  C  -8.712  -1.311  -1.586 1.00 . A A . 448 TYR CE1  1 1 
       19 10390 1 1 21 TYR CE2  C  -8.696   0.156   0.304 1.00 . A A . 448 TYR CE2  1 1 
       19 10391 1 1 21 TYR CG   C  -6.732  -1.161  -0.195 1.00 . A A . 448 TYR CG   1 1 
       19 10392 1 1 21 TYR CZ   C  -9.345  -0.384  -0.783 1.00 . A A . 448 TYR CZ   1 1 
       19 10393 1 1 21 TYR H    H  -2.918  -1.053   1.053 1.00 . A A . 448 TYR H    1 1 
       19 10394 1 1 21 TYR HA   H  -4.091  -1.392  -1.604 1.00 . A A . 448 TYR HA   1 1 
       19 10395 1 1 21 TYR HB2  H  -5.238  -2.646  -0.008 1.00 . A A . 448 TYR HB2  1 1 
       19 10396 1 1 21 TYR HB3  H  -5.152  -1.375   1.202 1.00 . A A . 448 TYR HB3  1 1 
       19 10397 1 1 21 TYR HD1  H  -6.907  -2.418  -1.917 1.00 . A A . 448 TYR HD1  1 1 
       19 10398 1 1 21 TYR HD2  H  -6.897   0.194   1.448 1.00 . A A . 448 TYR HD2  1 1 
       19 10399 1 1 21 TYR HE1  H  -9.228  -1.737  -2.441 1.00 . A A . 448 TYR HE1  1 1 
       19 10400 1 1 21 TYR HE2  H  -9.195   0.880   0.932 1.00 . A A . 448 TYR HE2  1 1 
       19 10401 1 1 21 TYR HH   H -11.184  -0.773  -1.240 1.00 . A A . 448 TYR HH   1 1 
       19 10402 1 1 21 TYR N    N  -2.920  -0.990   0.064 1.00 . A A . 448 TYR N    1 1 
       19 10403 1 1 21 TYR O    O  -4.701   1.381  -0.009 1.00 . A A . 448 TYR O    1 1 
       19 10404 1 1 21 TYR OH   O -10.633   0.009  -1.068 1.00 . A A . 448 TYR OH   1 1 
       19 10405 1 1 22 ASN C    C  -6.194   2.209  -3.729 1.00 . A A . 449 ASN C    1 1 
       19 10406 1 1 22 ASN CA   C  -5.134   2.260  -2.634 1.00 . A A . 449 ASN CA   1 1 
       19 10407 1 1 22 ASN CB   C  -3.910   3.041  -3.100 1.00 . A A . 449 ASN CB   1 1 
       19 10408 1 1 22 ASN CG   C  -4.226   4.432  -3.628 1.00 . A A . 449 ASN CG   1 1 
       19 10409 1 1 22 ASN H    H  -4.630   0.215  -2.899 1.00 . A A . 449 ASN H    1 1 
       19 10410 1 1 22 ASN HA   H  -5.559   2.762  -1.775 1.00 . A A . 449 ASN HA   1 1 
       19 10411 1 1 22 ASN HB2  H  -3.227   3.145  -2.271 1.00 . A A . 449 ASN HB2  1 1 
       19 10412 1 1 22 ASN HB3  H  -3.425   2.482  -3.886 1.00 . A A . 449 ASN HB3  1 1 
       19 10413 1 1 22 ASN HD21 H  -2.649   4.354  -4.829 1.00 . A A . 449 ASN HD21 1 1 
       19 10414 1 1 22 ASN HD22 H  -3.579   5.810  -4.900 1.00 . A A . 449 ASN HD22 1 1 
       19 10415 1 1 22 ASN N    N  -4.762   0.905  -2.209 1.00 . A A . 449 ASN N    1 1 
       19 10416 1 1 22 ASN ND2  N  -3.405   4.912  -4.546 1.00 . A A . 449 ASN ND2  1 1 
       19 10417 1 1 22 ASN O    O  -6.226   1.282  -4.543 1.00 . A A . 449 ASN O    1 1 
       19 10418 1 1 22 ASN OD1  O  -5.184   5.075  -3.207 1.00 . A A . 449 ASN OD1  1 1 
       19 10419 1 1 23 ASN C    C  -8.047   3.543  -5.963 1.00 . A A . 450 ASN C    1 1 
       19 10420 1 1 23 ASN CA   C  -8.274   3.221  -4.502 1.00 . A A . 450 ASN CA   1 1 
       19 10421 1 1 23 ASN CB   C  -9.272   4.223  -3.906 1.00 . A A . 450 ASN CB   1 1 
       19 10422 1 1 23 ASN CG   C  -8.871   5.670  -4.144 1.00 . A A . 450 ASN CG   1 1 
       19 10423 1 1 23 ASN H    H  -6.729   4.086  -3.368 1.00 . A A . 450 ASN H    1 1 
       19 10424 1 1 23 ASN HA   H  -8.687   2.227  -4.425 1.00 . A A . 450 ASN HA   1 1 
       19 10425 1 1 23 ASN HB2  H -10.241   4.062  -4.353 1.00 . A A . 450 ASN HB2  1 1 
       19 10426 1 1 23 ASN HB3  H  -9.344   4.059  -2.842 1.00 . A A . 450 ASN HB3  1 1 
       19 10427 1 1 23 ASN HD21 H  -7.942   5.745  -2.388 1.00 . A A . 450 ASN HD21 1 1 
       19 10428 1 1 23 ASN HD22 H  -7.901   7.197  -3.326 1.00 . A A . 450 ASN HD22 1 1 
       19 10429 1 1 23 ASN N    N  -7.021   3.242  -3.770 1.00 . A A . 450 ASN N    1 1 
       19 10430 1 1 23 ASN ND2  N  -8.167   6.261  -3.190 1.00 . A A . 450 ASN ND2  1 1 
       19 10431 1 1 23 ASN O    O  -8.998   3.532  -6.740 1.00 . A A . 450 ASN O    1 1 
       19 10432 1 1 23 ASN OD1  O  -9.205   6.255  -5.171 1.00 . A A . 450 ASN OD1  1 1 
       19 10433 1 1 24 ARG C    C  -7.296   3.511  -8.723 1.00 . A A . 451 ARG C    1 1 
       19 10434 1 1 24 ARG CA   C  -6.348   4.128  -7.693 1.00 . A A . 451 ARG CA   1 1 
       19 10435 1 1 24 ARG CB   C  -4.928   3.634  -7.957 1.00 . A A . 451 ARG CB   1 1 
       19 10436 1 1 24 ARG CD   C  -2.549   4.448  -8.330 1.00 . A A . 451 ARG CD   1 1 
       19 10437 1 1 24 ARG CG   C  -3.875   4.680  -7.610 1.00 . A A . 451 ARG CG   1 1 
       19 10438 1 1 24 ARG CZ   C  -0.294   5.514  -8.302 1.00 . A A . 451 ARG CZ   1 1 
       19 10439 1 1 24 ARG H    H  -6.115   3.884  -5.566 1.00 . A A . 451 ARG H    1 1 
       19 10440 1 1 24 ARG HA   H  -6.342   5.190  -7.808 1.00 . A A . 451 ARG HA   1 1 
       19 10441 1 1 24 ARG HB2  H  -4.759   2.753  -7.361 1.00 . A A . 451 ARG HB2  1 1 
       19 10442 1 1 24 ARG HB3  H  -4.831   3.382  -9.002 1.00 . A A . 451 ARG HB3  1 1 
       19 10443 1 1 24 ARG HD2  H  -2.107   3.543  -7.960 1.00 . A A . 451 ARG HD2  1 1 
       19 10444 1 1 24 ARG HD3  H  -2.739   4.351  -9.389 1.00 . A A . 451 ARG HD3  1 1 
       19 10445 1 1 24 ARG HE   H  -2.018   6.421  -7.810 1.00 . A A . 451 ARG HE   1 1 
       19 10446 1 1 24 ARG HG2  H  -4.249   5.653  -7.886 1.00 . A A . 451 ARG HG2  1 1 
       19 10447 1 1 24 ARG HG3  H  -3.702   4.651  -6.545 1.00 . A A . 451 ARG HG3  1 1 
       19 10448 1 1 24 ARG HH11 H  -0.246   3.566  -8.890 1.00 . A A . 451 ARG HH11 1 1 
       19 10449 1 1 24 ARG HH12 H   1.287   4.379  -8.855 1.00 . A A . 451 ARG HH12 1 1 
       19 10450 1 1 24 ARG HH21 H   0.013   7.444  -7.767 1.00 . A A . 451 ARG HH21 1 1 
       19 10451 1 1 24 ARG HH22 H   1.449   6.568  -8.209 1.00 . A A . 451 ARG HH22 1 1 
       19 10452 1 1 24 ARG N    N  -6.777   3.834  -6.300 1.00 . A A . 451 ARG N    1 1 
       19 10453 1 1 24 ARG NE   N  -1.620   5.564  -8.113 1.00 . A A . 451 ARG NE   1 1 
       19 10454 1 1 24 ARG NH1  N   0.295   4.401  -8.715 1.00 . A A . 451 ARG NH1  1 1 
       19 10455 1 1 24 ARG NH2  N   0.445   6.597  -8.077 1.00 . A A . 451 ARG NH2  1 1 
       19 10456 1 1 24 ARG O    O  -8.088   4.202  -9.363 1.00 . A A . 451 ARG O    1 1 
       19 10457 1 1 25 THR C    C  -8.743   0.383  -8.559 1.00 . A A . 452 THR C    1 1 
       19 10458 1 1 25 THR CA   C  -8.178   1.387  -9.561 1.00 . A A . 452 THR CA   1 1 
       19 10459 1 1 25 THR CB   C  -7.553   0.655 -10.776 1.00 . A A . 452 THR CB   1 1 
       19 10460 1 1 25 THR CG2  C  -6.418  -0.264 -10.345 1.00 . A A . 452 THR CG2  1 1 
       19 10461 1 1 25 THR H    H  -6.426   1.753  -8.462 1.00 . A A . 452 THR H    1 1 
       19 10462 1 1 25 THR HA   H  -8.974   2.033  -9.905 1.00 . A A . 452 THR HA   1 1 
       19 10463 1 1 25 THR HB   H  -7.152   1.399 -11.452 1.00 . A A . 452 THR HB   1 1 
       19 10464 1 1 25 THR HG1  H  -8.295  -1.041 -11.461 1.00 . A A . 452 THR HG1  1 1 
       19 10465 1 1 25 THR HG21 H  -5.649   0.318  -9.860 1.00 . A A . 452 THR HG21 1 1 
       19 10466 1 1 25 THR HG22 H  -6.005  -0.756 -11.213 1.00 . A A . 452 THR HG22 1 1 
       19 10467 1 1 25 THR HG23 H  -6.797  -1.004  -9.656 1.00 . A A . 452 THR HG23 1 1 
       19 10468 1 1 25 THR N    N  -7.200   2.201  -8.852 1.00 . A A . 452 THR N    1 1 
       19 10469 1 1 25 THR O    O  -9.604  -0.441  -8.868 1.00 . A A . 452 THR O    1 1 
       19 10470 1 1 25 THR OG1  O  -8.547  -0.110 -11.472 1.00 . A A . 452 THR OG1  1 1 
       19 10471 1 1 26 LEU C    C  -7.084  -1.443  -6.567 1.00 . A A . 453 LEU C    1 1 
       19 10472 1 1 26 LEU CA   C  -8.225  -0.502  -6.300 1.00 . A A . 453 LEU CA   1 1 
       19 10473 1 1 26 LEU CB   C  -9.538  -1.270  -6.125 1.00 . A A . 453 LEU CB   1 1 
       19 10474 1 1 26 LEU CD1  C -11.523  -1.522  -4.655 1.00 . A A . 453 LEU CD1  1 1 
       19 10475 1 1 26 LEU CD2  C -10.089   0.500  -4.424 1.00 . A A . 453 LEU CD2  1 1 
       19 10476 1 1 26 LEU CG   C -10.652  -0.526  -5.391 1.00 . A A . 453 LEU CG   1 1 
       19 10477 1 1 26 LEU H    H  -7.808   1.381  -7.125 1.00 . A A . 453 LEU H    1 1 
       19 10478 1 1 26 LEU HA   H  -8.007   0.011  -5.372 1.00 . A A . 453 LEU HA   1 1 
       19 10479 1 1 26 LEU HB2  H  -9.904  -1.540  -7.105 1.00 . A A . 453 LEU HB2  1 1 
       19 10480 1 1 26 LEU HB3  H  -9.324  -2.177  -5.580 1.00 . A A . 453 LEU HB3  1 1 
       19 10481 1 1 26 LEU HD11 H -11.061  -2.498  -4.698 1.00 . A A . 453 LEU HD11 1 1 
       19 10482 1 1 26 LEU HD12 H -12.502  -1.560  -5.111 1.00 . A A . 453 LEU HD12 1 1 
       19 10483 1 1 26 LEU HD13 H -11.616  -1.221  -3.621 1.00 . A A . 453 LEU HD13 1 1 
       19 10484 1 1 26 LEU HD21 H  -9.423   0.012  -3.731 1.00 . A A . 453 LEU HD21 1 1 
       19 10485 1 1 26 LEU HD22 H -10.897   0.965  -3.880 1.00 . A A . 453 LEU HD22 1 1 
       19 10486 1 1 26 LEU HD23 H  -9.547   1.253  -4.977 1.00 . A A . 453 LEU HD23 1 1 
       19 10487 1 1 26 LEU HG   H -11.271  -0.009  -6.113 1.00 . A A . 453 LEU HG   1 1 
       19 10488 1 1 26 LEU N    N  -8.222   0.521  -7.339 1.00 . A A . 453 LEU N    1 1 
       19 10489 1 1 26 LEU O    O  -7.261  -2.591  -6.973 1.00 . A A . 453 LEU O    1 1 
       19 10490 1 1 27 GLU C    C  -3.875  -1.743  -5.411 1.00 . A A . 454 GLU C    1 1 
       19 10491 1 1 27 GLU CA   C  -4.683  -1.598  -6.684 1.00 . A A . 454 GLU CA   1 1 
       19 10492 1 1 27 GLU CB   C  -3.911  -0.836  -7.763 1.00 . A A . 454 GLU CB   1 1 
       19 10493 1 1 27 GLU CD   C  -2.205  -0.968  -9.598 1.00 . A A . 454 GLU CD   1 1 
       19 10494 1 1 27 GLU CG   C  -2.696  -1.567  -8.298 1.00 . A A . 454 GLU CG   1 1 
       19 10495 1 1 27 GLU H    H  -5.846  -0.005  -5.989 1.00 . A A . 454 GLU H    1 1 
       19 10496 1 1 27 GLU HA   H  -4.939  -2.582  -7.053 1.00 . A A . 454 GLU HA   1 1 
       19 10497 1 1 27 GLU HB2  H  -4.577  -0.643  -8.591 1.00 . A A . 454 GLU HB2  1 1 
       19 10498 1 1 27 GLU HB3  H  -3.583   0.107  -7.354 1.00 . A A . 454 GLU HB3  1 1 
       19 10499 1 1 27 GLU HG2  H  -1.903  -1.508  -7.567 1.00 . A A . 454 GLU HG2  1 1 
       19 10500 1 1 27 GLU HG3  H  -2.957  -2.600  -8.468 1.00 . A A . 454 GLU HG3  1 1 
       19 10501 1 1 27 GLU N    N  -5.901  -0.904  -6.378 1.00 . A A . 454 GLU N    1 1 
       19 10502 1 1 27 GLU O    O  -3.389  -0.762  -4.846 1.00 . A A . 454 GLU O    1 1 
       19 10503 1 1 27 GLU OE1  O  -1.978   0.257  -9.647 1.00 . A A . 454 GLU OE1  1 1 
       19 10504 1 1 27 GLU OE2  O  -2.047  -1.718 -10.582 1.00 . A A . 454 GLU OE2  1 1 
       19 10505 1 1 28 SER C    C  -1.695  -3.746  -4.069 1.00 . A A . 455 SER C    1 1 
       19 10506 1 1 28 SER CA   C  -3.094  -3.262  -3.717 1.00 . A A . 455 SER CA   1 1 
       19 10507 1 1 28 SER CB   C  -3.865  -4.319  -2.933 1.00 . A A . 455 SER CB   1 1 
       19 10508 1 1 28 SER H    H  -4.286  -3.683  -5.392 1.00 . A A . 455 SER H    1 1 
       19 10509 1 1 28 SER HA   H  -3.023  -2.359  -3.128 1.00 . A A . 455 SER HA   1 1 
       19 10510 1 1 28 SER HB2  H  -3.888  -5.235  -3.502 1.00 . A A . 455 SER HB2  1 1 
       19 10511 1 1 28 SER HB3  H  -3.383  -4.492  -1.982 1.00 . A A . 455 SER HB3  1 1 
       19 10512 1 1 28 SER HG   H  -5.694  -3.964  -3.535 1.00 . A A . 455 SER HG   1 1 
       19 10513 1 1 28 SER N    N  -3.816  -2.958  -4.925 1.00 . A A . 455 SER N    1 1 
       19 10514 1 1 28 SER O    O  -1.529  -4.792  -4.696 1.00 . A A . 455 SER O    1 1 
       19 10515 1 1 28 SER OG   O  -5.201  -3.903  -2.704 1.00 . A A . 455 SER OG   1 1 
       19 10516 1 1 29 THR C    C   1.320  -4.010  -2.820 1.00 . A A . 456 THR C    1 1 
       19 10517 1 1 29 THR CA   C   0.680  -3.296  -4.003 1.00 . A A . 456 THR CA   1 1 
       19 10518 1 1 29 THR CB   C   1.483  -2.033  -4.352 1.00 . A A . 456 THR CB   1 1 
       19 10519 1 1 29 THR CG2  C   2.218  -2.212  -5.672 1.00 . A A . 456 THR CG2  1 1 
       19 10520 1 1 29 THR H    H  -0.892  -2.130  -3.209 1.00 . A A . 456 THR H    1 1 
       19 10521 1 1 29 THR HA   H   0.689  -3.955  -4.859 1.00 . A A . 456 THR HA   1 1 
       19 10522 1 1 29 THR HB   H   2.207  -1.848  -3.572 1.00 . A A . 456 THR HB   1 1 
       19 10523 1 1 29 THR HG1  H  -0.144  -1.140  -5.023 1.00 . A A . 456 THR HG1  1 1 
       19 10524 1 1 29 THR HG21 H   1.503  -2.392  -6.461 1.00 . A A . 456 THR HG21 1 1 
       19 10525 1 1 29 THR HG22 H   2.891  -3.055  -5.597 1.00 . A A . 456 THR HG22 1 1 
       19 10526 1 1 29 THR HG23 H   2.783  -1.319  -5.894 1.00 . A A . 456 THR HG23 1 1 
       19 10527 1 1 29 THR N    N  -0.698  -2.960  -3.703 1.00 . A A . 456 THR N    1 1 
       19 10528 1 1 29 THR O    O   1.251  -3.537  -1.685 1.00 . A A . 456 THR O    1 1 
       19 10529 1 1 29 THR OG1  O   0.596  -0.911  -4.450 1.00 . A A . 456 THR OG1  1 1 
       19 10530 1 1 30 TRP C    C   4.053  -5.908  -2.215 1.00 . A A . 457 TRP C    1 1 
       19 10531 1 1 30 TRP CA   C   2.542  -5.959  -2.043 1.00 . A A . 457 TRP CA   1 1 
       19 10532 1 1 30 TRP CB   C   1.963  -7.383  -2.059 1.00 . A A . 457 TRP CB   1 1 
       19 10533 1 1 30 TRP CD1  C  -0.497  -6.924  -2.581 1.00 . A A . 457 TRP CD1  1 1 
       19 10534 1 1 30 TRP CD2  C  -0.141  -7.671  -0.506 1.00 . A A . 457 TRP CD2  1 1 
       19 10535 1 1 30 TRP CE2  C  -1.508  -7.389  -0.658 1.00 . A A . 457 TRP CE2  1 1 
       19 10536 1 1 30 TRP CE3  C   0.303  -8.169   0.717 1.00 . A A . 457 TRP CE3  1 1 
       19 10537 1 1 30 TRP CG   C   0.496  -7.341  -1.747 1.00 . A A . 457 TRP CG   1 1 
       19 10538 1 1 30 TRP CH2  C  -1.967  -8.047   1.554 1.00 . A A . 457 TRP CH2  1 1 
       19 10539 1 1 30 TRP CZ2  C  -2.427  -7.566   0.369 1.00 . A A . 457 TRP CZ2  1 1 
       19 10540 1 1 30 TRP CZ3  C  -0.622  -8.361   1.728 1.00 . A A . 457 TRP CZ3  1 1 
       19 10541 1 1 30 TRP H    H   1.930  -5.492  -4.013 1.00 . A A . 457 TRP H    1 1 
       19 10542 1 1 30 TRP HA   H   2.298  -5.497  -1.097 1.00 . A A . 457 TRP HA   1 1 
       19 10543 1 1 30 TRP HB2  H   2.097  -7.820  -3.038 1.00 . A A . 457 TRP HB2  1 1 
       19 10544 1 1 30 TRP HB3  H   2.456  -7.989  -1.313 1.00 . A A . 457 TRP HB3  1 1 
       19 10545 1 1 30 TRP HD1  H  -0.340  -6.611  -3.600 1.00 . A A . 457 TRP HD1  1 1 
       19 10546 1 1 30 TRP HE1  H  -2.561  -6.666  -2.313 1.00 . A A . 457 TRP HE1  1 1 
       19 10547 1 1 30 TRP HE3  H   1.341  -8.419   0.877 1.00 . A A . 457 TRP HE3  1 1 
       19 10548 1 1 30 TRP HH2  H  -2.656  -8.228   2.373 1.00 . A A . 457 TRP HH2  1 1 
       19 10549 1 1 30 TRP HZ2  H  -3.458  -7.236   0.283 1.00 . A A . 457 TRP HZ2  1 1 
       19 10550 1 1 30 TRP HZ3  H  -0.302  -8.704   2.683 1.00 . A A . 457 TRP HZ3  1 1 
       19 10551 1 1 30 TRP N    N   1.912  -5.163  -3.086 1.00 . A A . 457 TRP N    1 1 
       19 10552 1 1 30 TRP NE1  N  -1.698  -6.932  -1.928 1.00 . A A . 457 TRP NE1  1 1 
       19 10553 1 1 30 TRP O    O   4.820  -6.472  -1.434 1.00 . A A . 457 TRP O    1 1 
       19 10554 1 1 31 GLU C    C   5.750  -3.209  -3.456 1.00 . A A . 458 GLU C    1 1 
       19 10555 1 1 31 GLU CA   C   5.807  -4.729  -3.430 1.00 . A A . 458 GLU CA   1 1 
       19 10556 1 1 31 GLU CB   C   6.435  -5.277  -4.712 1.00 . A A . 458 GLU CB   1 1 
       19 10557 1 1 31 GLU CD   C   7.326  -7.292  -5.935 1.00 . A A . 458 GLU CD   1 1 
       19 10558 1 1 31 GLU CG   C   6.679  -6.775  -4.673 1.00 . A A . 458 GLU CG   1 1 
       19 10559 1 1 31 GLU H    H   3.800  -5.017  -3.974 1.00 . A A . 458 GLU H    1 1 
       19 10560 1 1 31 GLU HA   H   6.387  -5.048  -2.574 1.00 . A A . 458 GLU HA   1 1 
       19 10561 1 1 31 GLU HB2  H   5.776  -5.063  -5.541 1.00 . A A . 458 GLU HB2  1 1 
       19 10562 1 1 31 GLU HB3  H   7.380  -4.783  -4.878 1.00 . A A . 458 GLU HB3  1 1 
       19 10563 1 1 31 GLU HG2  H   7.323  -7.001  -3.836 1.00 . A A . 458 GLU HG2  1 1 
       19 10564 1 1 31 GLU HG3  H   5.731  -7.276  -4.541 1.00 . A A . 458 GLU HG3  1 1 
       19 10565 1 1 31 GLU N    N   4.452  -5.212  -3.269 1.00 . A A . 458 GLU N    1 1 
       19 10566 1 1 31 GLU O    O   4.966  -2.634  -4.209 1.00 . A A . 458 GLU O    1 1 
       19 10567 1 1 31 GLU OE1  O   8.515  -6.982  -6.173 1.00 . A A . 458 GLU OE1  1 1 
       19 10568 1 1 31 GLU OE2  O   6.657  -8.024  -6.695 1.00 . A A . 458 GLU OE2  1 1 
       19 10569 1 1 32 LYS C    C   6.564  -0.296  -3.645 1.00 . A A . 459 LYS C    1 1 
       19 10570 1 1 32 LYS CA   C   6.426  -1.136  -2.375 1.00 . A A . 459 LYS CA   1 1 
       19 10571 1 1 32 LYS CB   C   7.451  -0.687  -1.334 1.00 . A A . 459 LYS CB   1 1 
       19 10572 1 1 32 LYS CD   C   8.123  -0.906   1.085 1.00 . A A . 459 LYS CD   1 1 
       19 10573 1 1 32 LYS CE   C   9.482  -0.290   0.783 1.00 . A A . 459 LYS CE   1 1 
       19 10574 1 1 32 LYS CG   C   7.523  -1.605  -0.123 1.00 . A A . 459 LYS CG   1 1 
       19 10575 1 1 32 LYS H    H   7.285  -3.065  -2.197 1.00 . A A . 459 LYS H    1 1 
       19 10576 1 1 32 LYS HA   H   5.437  -0.980  -1.971 1.00 . A A . 459 LYS HA   1 1 
       19 10577 1 1 32 LYS HB2  H   8.427  -0.656  -1.795 1.00 . A A . 459 LYS HB2  1 1 
       19 10578 1 1 32 LYS HB3  H   7.190   0.304  -0.993 1.00 . A A . 459 LYS HB3  1 1 
       19 10579 1 1 32 LYS HD2  H   7.448  -0.129   1.406 1.00 . A A . 459 LYS HD2  1 1 
       19 10580 1 1 32 LYS HD3  H   8.239  -1.629   1.882 1.00 . A A . 459 LYS HD3  1 1 
       19 10581 1 1 32 LYS HE2  H   9.371   0.404  -0.036 1.00 . A A . 459 LYS HE2  1 1 
       19 10582 1 1 32 LYS HE3  H   9.821   0.242   1.660 1.00 . A A . 459 LYS HE3  1 1 
       19 10583 1 1 32 LYS HG2  H   6.525  -1.934   0.126 1.00 . A A . 459 LYS HG2  1 1 
       19 10584 1 1 32 LYS HG3  H   8.133  -2.461  -0.373 1.00 . A A . 459 LYS HG3  1 1 
       19 10585 1 1 32 LYS HZ1  H  11.455  -0.893   0.460 1.00 . A A . 459 LYS HZ1  1 1 
       19 10586 1 1 32 LYS HZ2  H  10.331  -1.652  -0.558 1.00 . A A . 459 LYS HZ2  1 1 
       19 10587 1 1 32 LYS HZ3  H  10.452  -2.123   1.065 1.00 . A A . 459 LYS HZ3  1 1 
       19 10588 1 1 32 LYS N    N   6.565  -2.567  -2.636 1.00 . A A . 459 LYS N    1 1 
       19 10589 1 1 32 LYS NZ   N  10.499  -1.311   0.413 1.00 . A A . 459 LYS NZ   1 1 
       19 10590 1 1 32 LYS O    O   7.607  -0.306  -4.303 1.00 . A A . 459 LYS O    1 1 
       19 10591 1 1 33 PRO C    C   6.216   2.629  -5.010 1.00 . A A . 460 PRO C    1 1 
       19 10592 1 1 33 PRO CA   C   5.472   1.304  -5.191 1.00 . A A . 460 PRO CA   1 1 
       19 10593 1 1 33 PRO CB   C   3.977   1.555  -5.394 1.00 . A A . 460 PRO CB   1 1 
       19 10594 1 1 33 PRO CD   C   4.228   0.524  -3.242 1.00 . A A . 460 PRO CD   1 1 
       19 10595 1 1 33 PRO CG   C   3.395   1.507  -4.025 1.00 . A A . 460 PRO CG   1 1 
       19 10596 1 1 33 PRO HA   H   5.871   0.785  -6.050 1.00 . A A . 460 PRO HA   1 1 
       19 10597 1 1 33 PRO HB2  H   3.828   2.524  -5.852 1.00 . A A . 460 PRO HB2  1 1 
       19 10598 1 1 33 PRO HB3  H   3.561   0.785  -6.026 1.00 . A A . 460 PRO HB3  1 1 
       19 10599 1 1 33 PRO HD2  H   4.391   0.887  -2.238 1.00 . A A . 460 PRO HD2  1 1 
       19 10600 1 1 33 PRO HD3  H   3.746  -0.442  -3.220 1.00 . A A . 460 PRO HD3  1 1 
       19 10601 1 1 33 PRO HG2  H   3.444   2.485  -3.570 1.00 . A A . 460 PRO HG2  1 1 
       19 10602 1 1 33 PRO HG3  H   2.371   1.169  -4.075 1.00 . A A . 460 PRO HG3  1 1 
       19 10603 1 1 33 PRO N    N   5.503   0.459  -3.990 1.00 . A A . 460 PRO N    1 1 
       19 10604 1 1 33 PRO O    O   6.316   3.424  -5.944 1.00 . A A . 460 PRO O    1 1 
       19 10605 1 1 34 GLN C    C   6.597   5.342  -3.522 1.00 . A A . 461 GLN C    1 1 
       19 10606 1 1 34 GLN CA   C   7.465   4.080  -3.455 1.00 . A A . 461 GLN CA   1 1 
       19 10607 1 1 34 GLN CB   C   8.691   4.236  -4.369 1.00 . A A . 461 GLN CB   1 1 
       19 10608 1 1 34 GLN CD   C  10.317   2.998  -2.857 1.00 . A A . 461 GLN CD   1 1 
       19 10609 1 1 34 GLN CG   C   9.704   3.106  -4.243 1.00 . A A . 461 GLN CG   1 1 
       19 10610 1 1 34 GLN H    H   6.557   2.198  -3.093 1.00 . A A . 461 GLN H    1 1 
       19 10611 1 1 34 GLN HA   H   7.814   3.966  -2.439 1.00 . A A . 461 GLN HA   1 1 
       19 10612 1 1 34 GLN HB2  H   8.356   4.274  -5.394 1.00 . A A . 461 GLN HB2  1 1 
       19 10613 1 1 34 GLN HB3  H   9.190   5.164  -4.129 1.00 . A A . 461 GLN HB3  1 1 
       19 10614 1 1 34 GLN HE21 H  10.179   4.966  -2.590 1.00 . A A . 461 GLN HE21 1 1 
       19 10615 1 1 34 GLN HE22 H  10.868   4.073  -1.279 1.00 . A A . 461 GLN HE22 1 1 
       19 10616 1 1 34 GLN HG2  H   9.210   2.174  -4.470 1.00 . A A . 461 GLN HG2  1 1 
       19 10617 1 1 34 GLN HG3  H  10.496   3.272  -4.959 1.00 . A A . 461 GLN HG3  1 1 
       19 10618 1 1 34 GLN N    N   6.706   2.866  -3.791 1.00 . A A . 461 GLN N    1 1 
       19 10619 1 1 34 GLN NE2  N  10.467   4.124  -2.173 1.00 . A A . 461 GLN NE2  1 1 
       19 10620 1 1 34 GLN O    O   7.094   6.453  -3.364 1.00 . A A . 461 GLN O    1 1 
       19 10621 1 1 34 GLN OE1  O  10.666   1.908  -2.408 1.00 . A A . 461 GLN OE1  1 1 
       19 10622 1 1 35 GLU C    C   3.924   6.683  -2.350 1.00 . A A . 462 GLU C    1 1 
       19 10623 1 1 35 GLU CA   C   4.378   6.312  -3.758 1.00 . A A . 462 GLU CA   1 1 
       19 10624 1 1 35 GLU CB   C   3.159   5.985  -4.617 1.00 . A A . 462 GLU CB   1 1 
       19 10625 1 1 35 GLU CD   C   3.934   6.516  -6.947 1.00 . A A . 462 GLU CD   1 1 
       19 10626 1 1 35 GLU CG   C   3.494   5.435  -5.983 1.00 . A A . 462 GLU CG   1 1 
       19 10627 1 1 35 GLU H    H   4.943   4.272  -3.839 1.00 . A A . 462 GLU H    1 1 
       19 10628 1 1 35 GLU HA   H   4.905   7.149  -4.192 1.00 . A A . 462 GLU HA   1 1 
       19 10629 1 1 35 GLU HB2  H   2.548   5.264  -4.101 1.00 . A A . 462 GLU HB2  1 1 
       19 10630 1 1 35 GLU HB3  H   2.591   6.896  -4.758 1.00 . A A . 462 GLU HB3  1 1 
       19 10631 1 1 35 GLU HG2  H   4.288   4.715  -5.872 1.00 . A A . 462 GLU HG2  1 1 
       19 10632 1 1 35 GLU HG3  H   2.618   4.947  -6.386 1.00 . A A . 462 GLU HG3  1 1 
       19 10633 1 1 35 GLU N    N   5.294   5.174  -3.713 1.00 . A A . 462 GLU N    1 1 
       19 10634 1 1 35 GLU O    O   2.791   7.115  -2.147 1.00 . A A . 462 GLU O    1 1 
       19 10635 1 1 35 GLU OE1  O   4.986   7.149  -6.703 1.00 . A A . 462 GLU OE1  1 1 
       19 10636 1 1 35 GLU OE2  O   3.206   6.759  -7.934 1.00 . A A . 462 GLU OE2  1 1 
       19 10637 1 1 36 LEU C    C   4.648   8.431   0.177 1.00 . A A . 463 LEU C    1 1 
       19 10638 1 1 36 LEU CA   C   4.553   6.915   0.001 1.00 . A A . 463 LEU CA   1 1 
       19 10639 1 1 36 LEU CB   C   5.540   6.216   0.953 1.00 . A A . 463 LEU CB   1 1 
       19 10640 1 1 36 LEU CD1  C   3.943   4.311   1.350 1.00 . A A . 463 LEU CD1  1 1 
       19 10641 1 1 36 LEU CD2  C   5.925   3.965  -0.131 1.00 . A A . 463 LEU CD2  1 1 
       19 10642 1 1 36 LEU CG   C   5.391   4.692   1.094 1.00 . A A . 463 LEU CG   1 1 
       19 10643 1 1 36 LEU H    H   5.724   6.224  -1.621 1.00 . A A . 463 LEU H    1 1 
       19 10644 1 1 36 LEU HA   H   3.547   6.597   0.234 1.00 . A A . 463 LEU HA   1 1 
       19 10645 1 1 36 LEU HB2  H   6.542   6.421   0.605 1.00 . A A . 463 LEU HB2  1 1 
       19 10646 1 1 36 LEU HB3  H   5.426   6.654   1.934 1.00 . A A . 463 LEU HB3  1 1 
       19 10647 1 1 36 LEU HD11 H   3.604   4.767   2.268 1.00 . A A . 463 LEU HD11 1 1 
       19 10648 1 1 36 LEU HD12 H   3.868   3.239   1.430 1.00 . A A . 463 LEU HD12 1 1 
       19 10649 1 1 36 LEU HD13 H   3.331   4.656   0.531 1.00 . A A . 463 LEU HD13 1 1 
       19 10650 1 1 36 LEU HD21 H   5.391   4.300  -1.007 1.00 . A A . 463 LEU HD21 1 1 
       19 10651 1 1 36 LEU HD22 H   5.785   2.900  -0.007 1.00 . A A . 463 LEU HD22 1 1 
       19 10652 1 1 36 LEU HD23 H   6.978   4.177  -0.246 1.00 . A A . 463 LEU HD23 1 1 
       19 10653 1 1 36 LEU HG   H   5.969   4.365   1.948 1.00 . A A . 463 LEU HG   1 1 
       19 10654 1 1 36 LEU N    N   4.831   6.556  -1.388 1.00 . A A . 463 LEU N    1 1 
       19 10655 1 1 36 LEU O    O   4.914   8.929   1.270 1.00 . A A . 463 LEU O    1 1 
       19 10656 1 1 37 LYS C    C   3.171  11.222  -0.483 1.00 . A A . 464 LYS C    1 1 
       19 10657 1 1 37 LYS CA   C   4.480  10.590  -0.949 1.00 . A A . 464 LYS CA   1 1 
       19 10658 1 1 37 LYS CB   C   4.842  11.046  -2.370 1.00 . A A . 464 LYS CB   1 1 
       19 10659 1 1 37 LYS CD   C   4.534  10.727  -4.863 1.00 . A A . 464 LYS CD   1 1 
       19 10660 1 1 37 LYS CE   C   6.000  10.407  -5.143 1.00 . A A . 464 LYS CE   1 1 
       19 10661 1 1 37 LYS CG   C   4.101  10.288  -3.469 1.00 . A A . 464 LYS CG   1 1 
       19 10662 1 1 37 LYS H    H   4.091   8.673  -1.713 1.00 . A A . 464 LYS H    1 1 
       19 10663 1 1 37 LYS HA   H   5.267  10.889  -0.276 1.00 . A A . 464 LYS HA   1 1 
       19 10664 1 1 37 LYS HB2  H   4.610  12.096  -2.467 1.00 . A A . 464 LYS HB2  1 1 
       19 10665 1 1 37 LYS HB3  H   5.903  10.907  -2.521 1.00 . A A . 464 LYS HB3  1 1 
       19 10666 1 1 37 LYS HD2  H   3.924  10.218  -5.594 1.00 . A A . 464 LYS HD2  1 1 
       19 10667 1 1 37 LYS HD3  H   4.385  11.794  -4.953 1.00 . A A . 464 LYS HD3  1 1 
       19 10668 1 1 37 LYS HE2  H   6.255  10.789  -6.120 1.00 . A A . 464 LYS HE2  1 1 
       19 10669 1 1 37 LYS HE3  H   6.610  10.900  -4.398 1.00 . A A . 464 LYS HE3  1 1 
       19 10670 1 1 37 LYS HG2  H   4.305   9.233  -3.361 1.00 . A A . 464 LYS HG2  1 1 
       19 10671 1 1 37 LYS HG3  H   3.040  10.463  -3.360 1.00 . A A . 464 LYS HG3  1 1 
       19 10672 1 1 37 LYS HZ1  H   7.297   8.771  -5.296 1.00 . A A . 464 LYS HZ1  1 1 
       19 10673 1 1 37 LYS HZ2  H   5.720   8.446  -5.838 1.00 . A A . 464 LYS HZ2  1 1 
       19 10674 1 1 37 LYS HZ3  H   6.048   8.552  -4.181 1.00 . A A . 464 LYS HZ3  1 1 
       19 10675 1 1 37 LYS N    N   4.388   9.142  -0.909 1.00 . A A . 464 LYS N    1 1 
       19 10676 1 1 37 LYS NZ   N   6.284   8.944  -5.110 1.00 . A A . 464 LYS NZ   1 1 
       19 10677 1 1 37 LYS O    O   2.145  11.052  -1.169 1.00 . A A . 464 LYS O    1 1 
       19 10678 1 1 37 LYS OXT  O   3.176  11.875   0.579 1.00 . A A . 464 LYS OXT  1 1 
       20 10679 1 1  4 ALA C    C  -2.791  12.350   4.547 1.00 . A A . 431 ALA C    1 1 
       20 10680 1 1  4 ALA CA   C  -2.536  12.834   5.970 1.00 . A A . 431 ALA CA   1 1 
       20 10681 1 1  4 ALA CB   C  -3.557  13.892   6.365 1.00 . A A . 431 ALA CB   1 1 
       20 10682 1 1  4 ALA H    H  -0.473  12.656   5.774 1.00 . A A . 431 ALA H    1 1 
       20 10683 1 1  4 ALA HA   H  -2.642  11.999   6.645 1.00 . A A . 431 ALA HA   1 1 
       20 10684 1 1  4 ALA HB1  H  -3.497  14.725   5.679 1.00 . A A . 431 ALA HB1  1 1 
       20 10685 1 1  4 ALA HB2  H  -3.351  14.236   7.367 1.00 . A A . 431 ALA HB2  1 1 
       20 10686 1 1  4 ALA HB3  H  -4.550  13.467   6.327 1.00 . A A . 431 ALA HB3  1 1 
       20 10687 1 1  4 ALA N    N  -1.162  13.368   6.102 1.00 . A A . 431 ALA N    1 1 
       20 10688 1 1  4 ALA O    O  -3.435  11.321   4.338 1.00 . A A . 431 ALA O    1 1 
       20 10689 1 1  5 VAL C    C  -1.445  11.564   1.820 1.00 . A A . 432 VAL C    1 1 
       20 10690 1 1  5 VAL CA   C  -2.426  12.688   2.172 1.00 . A A . 432 VAL CA   1 1 
       20 10691 1 1  5 VAL CB   C  -2.272  13.889   1.199 1.00 . A A . 432 VAL CB   1 1 
       20 10692 1 1  5 VAL CG1  C  -0.961  14.632   1.424 1.00 . A A . 432 VAL CG1  1 1 
       20 10693 1 1  5 VAL CG2  C  -2.392  13.432  -0.250 1.00 . A A . 432 VAL CG2  1 1 
       20 10694 1 1  5 VAL H    H  -1.801  13.918   3.779 1.00 . A A . 432 VAL H    1 1 
       20 10695 1 1  5 VAL HA   H  -3.429  12.301   2.058 1.00 . A A . 432 VAL HA   1 1 
       20 10696 1 1  5 VAL HB   H  -3.079  14.580   1.396 1.00 . A A . 432 VAL HB   1 1 
       20 10697 1 1  5 VAL HG11 H  -0.894  15.461   0.734 1.00 . A A . 432 VAL HG11 1 1 
       20 10698 1 1  5 VAL HG12 H  -0.134  13.958   1.259 1.00 . A A . 432 VAL HG12 1 1 
       20 10699 1 1  5 VAL HG13 H  -0.927  15.004   2.438 1.00 . A A . 432 VAL HG13 1 1 
       20 10700 1 1  5 VAL HG21 H  -3.360  12.976  -0.404 1.00 . A A . 432 VAL HG21 1 1 
       20 10701 1 1  5 VAL HG22 H  -1.617  12.713  -0.466 1.00 . A A . 432 VAL HG22 1 1 
       20 10702 1 1  5 VAL HG23 H  -2.286  14.284  -0.904 1.00 . A A . 432 VAL HG23 1 1 
       20 10703 1 1  5 VAL N    N  -2.280  13.086   3.564 1.00 . A A . 432 VAL N    1 1 
       20 10704 1 1  5 VAL O    O  -0.331  11.792   1.342 1.00 . A A . 432 VAL O    1 1 
       20 10705 1 1  6 SER C    C  -1.731   8.409   0.649 1.00 . A A . 433 SER C    1 1 
       20 10706 1 1  6 SER CA   C  -1.069   9.173   1.786 1.00 . A A . 433 SER CA   1 1 
       20 10707 1 1  6 SER CB   C  -0.929   8.284   3.020 1.00 . A A . 433 SER CB   1 1 
       20 10708 1 1  6 SER H    H  -2.720  10.229   2.566 1.00 . A A . 433 SER H    1 1 
       20 10709 1 1  6 SER HA   H  -0.090   9.502   1.468 1.00 . A A . 433 SER HA   1 1 
       20 10710 1 1  6 SER HB2  H  -1.891   7.856   3.266 1.00 . A A . 433 SER HB2  1 1 
       20 10711 1 1  6 SER HB3  H  -0.225   7.492   2.813 1.00 . A A . 433 SER HB3  1 1 
       20 10712 1 1  6 SER HG   H  -0.756   8.604   4.949 1.00 . A A . 433 SER HG   1 1 
       20 10713 1 1  6 SER N    N  -1.859  10.344   2.110 1.00 . A A . 433 SER N    1 1 
       20 10714 1 1  6 SER O    O  -2.891   7.999   0.762 1.00 . A A . 433 SER O    1 1 
       20 10715 1 1  6 SER OG   O  -0.463   9.033   4.133 1.00 . A A . 433 SER OG   1 1 
       20 10716 1 1  7 GLU C    C  -1.944   6.137  -1.298 1.00 . A A . 434 GLU C    1 1 
       20 10717 1 1  7 GLU CA   C  -1.530   7.573  -1.627 1.00 . A A . 434 GLU CA   1 1 
       20 10718 1 1  7 GLU CB   C  -0.497   7.584  -2.767 1.00 . A A . 434 GLU CB   1 1 
       20 10719 1 1  7 GLU CD   C   0.544   9.891  -2.429 1.00 . A A . 434 GLU CD   1 1 
       20 10720 1 1  7 GLU CG   C  -0.216   8.960  -3.364 1.00 . A A . 434 GLU CG   1 1 
       20 10721 1 1  7 GLU H    H  -0.081   8.597  -0.472 1.00 . A A . 434 GLU H    1 1 
       20 10722 1 1  7 GLU HA   H  -2.406   8.117  -1.947 1.00 . A A . 434 GLU HA   1 1 
       20 10723 1 1  7 GLU HB2  H   0.437   7.192  -2.397 1.00 . A A . 434 GLU HB2  1 1 
       20 10724 1 1  7 GLU HB3  H  -0.852   6.941  -3.559 1.00 . A A . 434 GLU HB3  1 1 
       20 10725 1 1  7 GLU HG2  H   0.370   8.830  -4.262 1.00 . A A . 434 GLU HG2  1 1 
       20 10726 1 1  7 GLU HG3  H  -1.160   9.422  -3.617 1.00 . A A . 434 GLU HG3  1 1 
       20 10727 1 1  7 GLU N    N  -1.005   8.243  -0.447 1.00 . A A . 434 GLU N    1 1 
       20 10728 1 1  7 GLU O    O  -3.131   5.827  -1.237 1.00 . A A . 434 GLU O    1 1 
       20 10729 1 1  7 GLU OE1  O   1.135   9.407  -1.441 1.00 . A A . 434 GLU OE1  1 1 
       20 10730 1 1  7 GLU OE2  O   0.559  11.116  -2.682 1.00 . A A . 434 GLU OE2  1 1 
       20 10731 1 1  8 TRP C    C  -1.349   3.642   0.708 1.00 . A A . 435 TRP C    1 1 
       20 10732 1 1  8 TRP CA   C  -1.227   3.875  -0.789 1.00 . A A . 435 TRP CA   1 1 
       20 10733 1 1  8 TRP CB   C  -0.089   3.034  -1.385 1.00 . A A . 435 TRP CB   1 1 
       20 10734 1 1  8 TRP CD1  C   1.153   4.365  -3.184 1.00 . A A . 435 TRP CD1  1 1 
       20 10735 1 1  8 TRP CD2  C  -0.416   2.994  -3.985 1.00 . A A . 435 TRP CD2  1 1 
       20 10736 1 1  8 TRP CE2  C   0.160   3.694  -5.056 1.00 . A A . 435 TRP CE2  1 1 
       20 10737 1 1  8 TRP CE3  C  -1.426   2.072  -4.253 1.00 . A A . 435 TRP CE3  1 1 
       20 10738 1 1  8 TRP CG   C   0.226   3.448  -2.790 1.00 . A A . 435 TRP CG   1 1 
       20 10739 1 1  8 TRP CH2  C  -1.237   2.608  -6.606 1.00 . A A . 435 TRP CH2  1 1 
       20 10740 1 1  8 TRP CZ2  C  -0.241   3.507  -6.369 1.00 . A A . 435 TRP CZ2  1 1 
       20 10741 1 1  8 TRP CZ3  C  -1.829   1.889  -5.563 1.00 . A A . 435 TRP CZ3  1 1 
       20 10742 1 1  8 TRP H    H  -0.051   5.609  -0.983 1.00 . A A . 435 TRP H    1 1 
       20 10743 1 1  8 TRP HA   H  -2.160   3.609  -1.267 1.00 . A A . 435 TRP HA   1 1 
       20 10744 1 1  8 TRP HB2  H   0.802   3.158  -0.785 1.00 . A A . 435 TRP HB2  1 1 
       20 10745 1 1  8 TRP HB3  H  -0.376   1.995  -1.393 1.00 . A A . 435 TRP HB3  1 1 
       20 10746 1 1  8 TRP HD1  H   1.812   4.892  -2.510 1.00 . A A . 435 TRP HD1  1 1 
       20 10747 1 1  8 TRP HE1  H   1.676   5.133  -5.068 1.00 . A A . 435 TRP HE1  1 1 
       20 10748 1 1  8 TRP HE3  H  -1.888   1.505  -3.457 1.00 . A A . 435 TRP HE3  1 1 
       20 10749 1 1  8 TRP HH2  H  -1.595   2.455  -7.615 1.00 . A A . 435 TRP HH2  1 1 
       20 10750 1 1  8 TRP HZ2  H   0.206   4.054  -7.185 1.00 . A A . 435 TRP HZ2  1 1 
       20 10751 1 1  8 TRP HZ3  H  -2.616   1.185  -5.790 1.00 . A A . 435 TRP HZ3  1 1 
       20 10752 1 1  8 TRP N    N  -0.971   5.285  -1.037 1.00 . A A . 435 TRP N    1 1 
       20 10753 1 1  8 TRP NE1  N   1.110   4.523  -4.544 1.00 . A A . 435 TRP NE1  1 1 
       20 10754 1 1  8 TRP O    O  -0.733   4.359   1.496 1.00 . A A . 435 TRP O    1 1 
       20 10755 1 1  9 THR C    C  -1.203   1.333   2.885 1.00 . A A . 436 THR C    1 1 
       20 10756 1 1  9 THR CA   C  -2.263   2.352   2.511 1.00 . A A . 436 THR CA   1 1 
       20 10757 1 1  9 THR CB   C  -3.677   1.808   2.823 1.00 . A A . 436 THR CB   1 1 
       20 10758 1 1  9 THR CG2  C  -3.789   1.291   4.252 1.00 . A A . 436 THR CG2  1 1 
       20 10759 1 1  9 THR H    H  -2.649   2.130   0.457 1.00 . A A . 436 THR H    1 1 
       20 10760 1 1  9 THR HA   H  -2.105   3.258   3.076 1.00 . A A . 436 THR HA   1 1 
       20 10761 1 1  9 THR HB   H  -3.883   0.991   2.146 1.00 . A A . 436 THR HB   1 1 
       20 10762 1 1  9 THR HG1  H  -4.187   3.667   2.380 1.00 . A A . 436 THR HG1  1 1 
       20 10763 1 1  9 THR HG21 H  -3.798   2.125   4.938 1.00 . A A . 436 THR HG21 1 1 
       20 10764 1 1  9 THR HG22 H  -2.941   0.657   4.470 1.00 . A A . 436 THR HG22 1 1 
       20 10765 1 1  9 THR HG23 H  -4.704   0.720   4.359 1.00 . A A . 436 THR HG23 1 1 
       20 10766 1 1  9 THR N    N  -2.136   2.660   1.110 1.00 . A A . 436 THR N    1 1 
       20 10767 1 1  9 THR O    O  -1.111   0.267   2.255 1.00 . A A . 436 THR O    1 1 
       20 10768 1 1  9 THR OG1  O  -4.645   2.845   2.603 1.00 . A A . 436 THR OG1  1 1 
       20 10769 1 1 10 GLU C    C   0.144  -0.185   5.316 1.00 . A A . 437 GLU C    1 1 
       20 10770 1 1 10 GLU CA   C   0.680   0.826   4.343 1.00 . A A . 437 GLU CA   1 1 
       20 10771 1 1 10 GLU CB   C   1.797   1.632   5.029 1.00 . A A . 437 GLU CB   1 1 
       20 10772 1 1 10 GLU CD   C   1.426   4.049   4.347 1.00 . A A . 437 GLU CD   1 1 
       20 10773 1 1 10 GLU CG   C   2.320   2.829   4.245 1.00 . A A . 437 GLU CG   1 1 
       20 10774 1 1 10 GLU H    H  -0.622   2.483   4.427 1.00 . A A . 437 GLU H    1 1 
       20 10775 1 1 10 GLU HA   H   1.071   0.320   3.473 1.00 . A A . 437 GLU HA   1 1 
       20 10776 1 1 10 GLU HB2  H   1.424   1.996   5.975 1.00 . A A . 437 GLU HB2  1 1 
       20 10777 1 1 10 GLU HB3  H   2.628   0.968   5.219 1.00 . A A . 437 GLU HB3  1 1 
       20 10778 1 1 10 GLU HG2  H   3.294   3.092   4.639 1.00 . A A . 437 GLU HG2  1 1 
       20 10779 1 1 10 GLU HG3  H   2.416   2.551   3.206 1.00 . A A . 437 GLU HG3  1 1 
       20 10780 1 1 10 GLU N    N  -0.436   1.652   3.933 1.00 . A A . 437 GLU N    1 1 
       20 10781 1 1 10 GLU O    O  -0.045   0.077   6.505 1.00 . A A . 437 GLU O    1 1 
       20 10782 1 1 10 GLU OE1  O   0.411   3.995   5.073 1.00 . A A . 437 GLU OE1  1 1 
       20 10783 1 1 10 GLU OE2  O   1.765   5.085   3.743 1.00 . A A . 437 GLU OE2  1 1 
       20 10784 1 1 11 TYR C    C  -0.101  -3.470   5.789 1.00 . A A . 438 TYR C    1 1 
       20 10785 1 1 11 TYR CA   C  -0.983  -2.295   5.411 1.00 . A A . 438 TYR CA   1 1 
       20 10786 1 1 11 TYR CB   C  -2.065  -2.645   4.391 1.00 . A A . 438 TYR CB   1 1 
       20 10787 1 1 11 TYR CD1  C  -3.595  -3.674   6.142 1.00 . A A . 438 TYR CD1  1 1 
       20 10788 1 1 11 TYR CD2  C  -4.524  -2.737   4.161 1.00 . A A . 438 TYR CD2  1 1 
       20 10789 1 1 11 TYR CE1  C  -4.869  -3.998   6.578 1.00 . A A . 438 TYR CE1  1 1 
       20 10790 1 1 11 TYR CE2  C  -5.784  -3.044   4.580 1.00 . A A . 438 TYR CE2  1 1 
       20 10791 1 1 11 TYR CG   C  -3.412  -3.039   4.923 1.00 . A A . 438 TYR CG   1 1 
       20 10792 1 1 11 TYR CZ   C  -5.964  -3.675   5.793 1.00 . A A . 438 TYR CZ   1 1 
       20 10793 1 1 11 TYR H    H   0.191  -1.527   3.864 1.00 . A A . 438 TYR H    1 1 
       20 10794 1 1 11 TYR HA   H  -1.426  -1.858   6.293 1.00 . A A . 438 TYR HA   1 1 
       20 10795 1 1 11 TYR HB2  H  -2.220  -1.790   3.752 1.00 . A A . 438 TYR HB2  1 1 
       20 10796 1 1 11 TYR HB3  H  -1.706  -3.465   3.781 1.00 . A A . 438 TYR HB3  1 1 
       20 10797 1 1 11 TYR HD1  H  -2.734  -3.926   6.746 1.00 . A A . 438 TYR HD1  1 1 
       20 10798 1 1 11 TYR HD2  H  -4.385  -2.245   3.210 1.00 . A A . 438 TYR HD2  1 1 
       20 10799 1 1 11 TYR HE1  H  -5.004  -4.490   7.528 1.00 . A A . 438 TYR HE1  1 1 
       20 10800 1 1 11 TYR HE2  H  -6.624  -2.778   3.958 1.00 . A A . 438 TYR HE2  1 1 
       20 10801 1 1 11 TYR HH   H  -7.318  -3.784   7.164 1.00 . A A . 438 TYR HH   1 1 
       20 10802 1 1 11 TYR N    N  -0.155  -1.327   4.764 1.00 . A A . 438 TYR N    1 1 
       20 10803 1 1 11 TYR O    O   0.132  -4.382   4.995 1.00 . A A . 438 TYR O    1 1 
       20 10804 1 1 11 TYR OH   O  -7.237  -3.985   6.219 1.00 . A A . 438 TYR OH   1 1 
       20 10805 1 1 12 LYS C    C   1.163  -4.881   8.786 1.00 . A A . 439 LYS C    1 1 
       20 10806 1 1 12 LYS CA   C   1.496  -4.306   7.406 1.00 . A A . 439 LYS CA   1 1 
       20 10807 1 1 12 LYS CB   C   2.847  -3.580   7.449 1.00 . A A . 439 LYS CB   1 1 
       20 10808 1 1 12 LYS CD   C   4.609  -2.284   6.165 1.00 . A A . 439 LYS CD   1 1 
       20 10809 1 1 12 LYS CE   C   5.781  -3.260   6.165 1.00 . A A . 439 LYS CE   1 1 
       20 10810 1 1 12 LYS CG   C   3.259  -2.990   6.107 1.00 . A A . 439 LYS CG   1 1 
       20 10811 1 1 12 LYS H    H   0.152  -2.697   7.611 1.00 . A A . 439 LYS H    1 1 
       20 10812 1 1 12 LYS HA   H   1.545  -5.090   6.665 1.00 . A A . 439 LYS HA   1 1 
       20 10813 1 1 12 LYS HB2  H   2.790  -2.778   8.169 1.00 . A A . 439 LYS HB2  1 1 
       20 10814 1 1 12 LYS HB3  H   3.610  -4.278   7.761 1.00 . A A . 439 LYS HB3  1 1 
       20 10815 1 1 12 LYS HD2  H   4.699  -1.636   5.305 1.00 . A A . 439 LYS HD2  1 1 
       20 10816 1 1 12 LYS HD3  H   4.651  -1.689   7.066 1.00 . A A . 439 LYS HD3  1 1 
       20 10817 1 1 12 LYS HE2  H   5.556  -4.066   5.484 1.00 . A A . 439 LYS HE2  1 1 
       20 10818 1 1 12 LYS HE3  H   6.662  -2.738   5.819 1.00 . A A . 439 LYS HE3  1 1 
       20 10819 1 1 12 LYS HG2  H   3.314  -3.784   5.380 1.00 . A A . 439 LYS HG2  1 1 
       20 10820 1 1 12 LYS HG3  H   2.506  -2.277   5.801 1.00 . A A . 439 LYS HG3  1 1 
       20 10821 1 1 12 LYS HZ1  H   6.281  -3.066   8.182 1.00 . A A . 439 LYS HZ1  1 1 
       20 10822 1 1 12 LYS HZ2  H   6.869  -4.484   7.463 1.00 . A A . 439 LYS HZ2  1 1 
       20 10823 1 1 12 LYS HZ3  H   5.227  -4.357   7.862 1.00 . A A . 439 LYS HZ3  1 1 
       20 10824 1 1 12 LYS N    N   0.456  -3.389   6.987 1.00 . A A . 439 LYS N    1 1 
       20 10825 1 1 12 LYS NZ   N   6.055  -3.830   7.511 1.00 . A A . 439 LYS NZ   1 1 
       20 10826 1 1 12 LYS O    O   0.920  -4.122   9.727 1.00 . A A . 439 LYS O    1 1 
       20 10827 1 1 13 THR C    C   1.806  -7.941  10.484 1.00 . A A . 440 THR C    1 1 
       20 10828 1 1 13 THR CA   C   0.797  -6.849  10.165 1.00 . A A . 440 THR CA   1 1 
       20 10829 1 1 13 THR CB   C  -0.626  -7.447  10.124 1.00 . A A . 440 THR CB   1 1 
       20 10830 1 1 13 THR CG2  C  -1.674  -6.364   9.922 1.00 . A A . 440 THR CG2  1 1 
       20 10831 1 1 13 THR H    H   1.421  -6.774   8.164 1.00 . A A . 440 THR H    1 1 
       20 10832 1 1 13 THR HA   H   0.832  -6.101  10.947 1.00 . A A . 440 THR HA   1 1 
       20 10833 1 1 13 THR HB   H  -0.818  -7.934  11.069 1.00 . A A . 440 THR HB   1 1 
       20 10834 1 1 13 THR HG1  H  -1.150  -9.210   9.425 1.00 . A A . 440 THR HG1  1 1 
       20 10835 1 1 13 THR HG21 H  -1.620  -5.656  10.737 1.00 . A A . 440 THR HG21 1 1 
       20 10836 1 1 13 THR HG22 H  -2.655  -6.812   9.898 1.00 . A A . 440 THR HG22 1 1 
       20 10837 1 1 13 THR HG23 H  -1.487  -5.852   8.989 1.00 . A A . 440 THR HG23 1 1 
       20 10838 1 1 13 THR N    N   1.159  -6.205   8.917 1.00 . A A . 440 THR N    1 1 
       20 10839 1 1 13 THR O    O   2.423  -8.497   9.569 1.00 . A A . 440 THR O    1 1 
       20 10840 1 1 13 THR OG1  O  -0.731  -8.416   9.076 1.00 . A A . 440 THR OG1  1 1 
       20 10841 1 1 14 ALA C    C   2.628 -10.620  11.683 1.00 . A A . 441 ALA C    1 1 
       20 10842 1 1 14 ALA CA   C   2.970  -9.225  12.223 1.00 . A A . 441 ALA CA   1 1 
       20 10843 1 1 14 ALA CB   C   3.027  -9.250  13.744 1.00 . A A . 441 ALA CB   1 1 
       20 10844 1 1 14 ALA H    H   1.499  -7.707  12.451 1.00 . A A . 441 ALA H    1 1 
       20 10845 1 1 14 ALA HA   H   3.946  -8.941  11.858 1.00 . A A . 441 ALA HA   1 1 
       20 10846 1 1 14 ALA HB1  H   3.258  -8.261  14.112 1.00 . A A . 441 ALA HB1  1 1 
       20 10847 1 1 14 ALA HB2  H   3.792  -9.941  14.063 1.00 . A A . 441 ALA HB2  1 1 
       20 10848 1 1 14 ALA HB3  H   2.070  -9.565  14.135 1.00 . A A . 441 ALA HB3  1 1 
       20 10849 1 1 14 ALA N    N   2.011  -8.211  11.772 1.00 . A A . 441 ALA N    1 1 
       20 10850 1 1 14 ALA O    O   3.367 -11.579  11.902 1.00 . A A . 441 ALA O    1 1 
       20 10851 1 1 15 ASP C    C   2.048 -12.116   9.029 1.00 . A A . 442 ASP C    1 1 
       20 10852 1 1 15 ASP CA   C   1.141 -11.938  10.252 1.00 . A A . 442 ASP CA   1 1 
       20 10853 1 1 15 ASP CB   C  -0.330 -11.851   9.814 1.00 . A A . 442 ASP CB   1 1 
       20 10854 1 1 15 ASP CG   C  -0.819 -13.082   9.074 1.00 . A A . 442 ASP CG   1 1 
       20 10855 1 1 15 ASP H    H   0.897  -9.959  10.954 1.00 . A A . 442 ASP H    1 1 
       20 10856 1 1 15 ASP HA   H   1.266 -12.780  10.914 1.00 . A A . 442 ASP HA   1 1 
       20 10857 1 1 15 ASP HB2  H  -0.948 -11.717  10.688 1.00 . A A . 442 ASP HB2  1 1 
       20 10858 1 1 15 ASP HB3  H  -0.451 -10.995   9.165 1.00 . A A . 442 ASP HB3  1 1 
       20 10859 1 1 15 ASP N    N   1.506 -10.724  10.979 1.00 . A A . 442 ASP N    1 1 
       20 10860 1 1 15 ASP O    O   2.006 -13.137   8.344 1.00 . A A . 442 ASP O    1 1 
       20 10861 1 1 15 ASP OD1  O  -1.235 -14.052   9.740 1.00 . A A . 442 ASP OD1  1 1 
       20 10862 1 1 15 ASP OD2  O  -0.826 -13.071   7.824 1.00 . A A . 442 ASP OD2  1 1 
       20 10863 1 1 16 GLY C    C   3.082 -10.512   6.409 1.00 . A A . 443 GLY C    1 1 
       20 10864 1 1 16 GLY CA   C   3.749 -11.133   7.613 1.00 . A A . 443 GLY CA   1 1 
       20 10865 1 1 16 GLY H    H   2.890 -10.337   9.374 1.00 . A A . 443 GLY H    1 1 
       20 10866 1 1 16 GLY HA2  H   4.651 -10.583   7.841 1.00 . A A . 443 GLY HA2  1 1 
       20 10867 1 1 16 GLY HA3  H   4.008 -12.155   7.384 1.00 . A A . 443 GLY HA3  1 1 
       20 10868 1 1 16 GLY N    N   2.876 -11.110   8.769 1.00 . A A . 443 GLY N    1 1 
       20 10869 1 1 16 GLY O    O   3.299 -10.935   5.275 1.00 . A A . 443 GLY O    1 1 
       20 10870 1 1 17 LYS C    C   2.214  -7.599   5.119 1.00 . A A . 444 LYS C    1 1 
       20 10871 1 1 17 LYS CA   C   1.500  -8.854   5.608 1.00 . A A . 444 LYS CA   1 1 
       20 10872 1 1 17 LYS CB   C   0.105  -8.489   6.123 1.00 . A A . 444 LYS CB   1 1 
       20 10873 1 1 17 LYS CD   C  -2.242  -7.723   5.590 1.00 . A A . 444 LYS CD   1 1 
       20 10874 1 1 17 LYS CE   C  -2.836  -8.804   6.490 1.00 . A A . 444 LYS CE   1 1 
       20 10875 1 1 17 LYS CG   C  -0.886  -8.130   5.026 1.00 . A A . 444 LYS CG   1 1 
       20 10876 1 1 17 LYS H    H   2.173  -9.176   7.583 1.00 . A A . 444 LYS H    1 1 
       20 10877 1 1 17 LYS HA   H   1.404  -9.548   4.786 1.00 . A A . 444 LYS HA   1 1 
       20 10878 1 1 17 LYS HB2  H  -0.291  -9.328   6.675 1.00 . A A . 444 LYS HB2  1 1 
       20 10879 1 1 17 LYS HB3  H   0.194  -7.642   6.789 1.00 . A A . 444 LYS HB3  1 1 
       20 10880 1 1 17 LYS HD2  H  -2.125  -6.814   6.164 1.00 . A A . 444 LYS HD2  1 1 
       20 10881 1 1 17 LYS HD3  H  -2.919  -7.543   4.767 1.00 . A A . 444 LYS HD3  1 1 
       20 10882 1 1 17 LYS HE2  H  -2.187  -8.938   7.342 1.00 . A A . 444 LYS HE2  1 1 
       20 10883 1 1 17 LYS HE3  H  -3.807  -8.474   6.831 1.00 . A A . 444 LYS HE3  1 1 
       20 10884 1 1 17 LYS HG2  H  -0.489  -7.309   4.451 1.00 . A A . 444 LYS HG2  1 1 
       20 10885 1 1 17 LYS HG3  H  -1.019  -8.989   4.386 1.00 . A A . 444 LYS HG3  1 1 
       20 10886 1 1 17 LYS HZ1  H  -3.494  -9.989   4.887 1.00 . A A . 444 LYS HZ1  1 1 
       20 10887 1 1 17 LYS HZ2  H  -3.533 -10.773   6.385 1.00 . A A . 444 LYS HZ2  1 1 
       20 10888 1 1 17 LYS HZ3  H  -2.050 -10.533   5.600 1.00 . A A . 444 LYS HZ3  1 1 
       20 10889 1 1 17 LYS N    N   2.263  -9.500   6.661 1.00 . A A . 444 LYS N    1 1 
       20 10890 1 1 17 LYS NZ   N  -2.987 -10.113   5.791 1.00 . A A . 444 LYS NZ   1 1 
       20 10891 1 1 17 LYS O    O   2.504  -6.697   5.905 1.00 . A A . 444 LYS O    1 1 
       20 10892 1 1 18 THR C    C   2.188  -5.950   2.033 1.00 . A A . 445 THR C    1 1 
       20 10893 1 1 18 THR CA   C   3.077  -6.381   3.196 1.00 . A A . 445 THR CA   1 1 
       20 10894 1 1 18 THR CB   C   4.514  -6.648   2.704 1.00 . A A . 445 THR CB   1 1 
       20 10895 1 1 18 THR CG2  C   5.127  -5.399   2.081 1.00 . A A . 445 THR CG2  1 1 
       20 10896 1 1 18 THR H    H   2.336  -8.354   3.278 1.00 . A A . 445 THR H    1 1 
       20 10897 1 1 18 THR HA   H   3.106  -5.587   3.931 1.00 . A A . 445 THR HA   1 1 
       20 10898 1 1 18 THR HB   H   4.484  -7.429   1.958 1.00 . A A . 445 THR HB   1 1 
       20 10899 1 1 18 THR HG1  H   4.762  -7.520   4.458 1.00 . A A . 445 THR HG1  1 1 
       20 10900 1 1 18 THR HG21 H   5.159  -4.608   2.815 1.00 . A A . 445 THR HG21 1 1 
       20 10901 1 1 18 THR HG22 H   4.529  -5.086   1.237 1.00 . A A . 445 THR HG22 1 1 
       20 10902 1 1 18 THR HG23 H   6.130  -5.621   1.746 1.00 . A A . 445 THR HG23 1 1 
       20 10903 1 1 18 THR N    N   2.509  -7.561   3.828 1.00 . A A . 445 THR N    1 1 
       20 10904 1 1 18 THR O    O   2.336  -6.429   0.911 1.00 . A A . 445 THR O    1 1 
       20 10905 1 1 18 THR OG1  O   5.322  -7.083   3.806 1.00 . A A . 445 THR OG1  1 1 
       20 10906 1 1 19 LEU C    C   0.090  -3.194   1.245 1.00 . A A . 446 LEU C    1 1 
       20 10907 1 1 19 LEU CA   C   0.203  -4.702   1.379 1.00 . A A . 446 LEU CA   1 1 
       20 10908 1 1 19 LEU CB   C  -1.117  -5.318   1.869 1.00 . A A . 446 LEU CB   1 1 
       20 10909 1 1 19 LEU CD1  C  -2.515  -4.625  -0.147 1.00 . A A . 446 LEU CD1  1 1 
       20 10910 1 1 19 LEU CD2  C  -3.637  -5.419   1.949 1.00 . A A . 446 LEU CD2  1 1 
       20 10911 1 1 19 LEU CG   C  -2.429  -4.700   1.367 1.00 . A A . 446 LEU CG   1 1 
       20 10912 1 1 19 LEU H    H   1.246  -4.645   3.212 1.00 . A A . 446 LEU H    1 1 
       20 10913 1 1 19 LEU HA   H   0.454  -5.125   0.420 1.00 . A A . 446 LEU HA   1 1 
       20 10914 1 1 19 LEU HB2  H  -1.111  -6.353   1.579 1.00 . A A . 446 LEU HB2  1 1 
       20 10915 1 1 19 LEU HB3  H  -1.122  -5.273   2.949 1.00 . A A . 446 LEU HB3  1 1 
       20 10916 1 1 19 LEU HD11 H  -2.462  -5.620  -0.562 1.00 . A A . 446 LEU HD11 1 1 
       20 10917 1 1 19 LEU HD12 H  -1.695  -4.032  -0.526 1.00 . A A . 446 LEU HD12 1 1 
       20 10918 1 1 19 LEU HD13 H  -3.451  -4.167  -0.430 1.00 . A A . 446 LEU HD13 1 1 
       20 10919 1 1 19 LEU HD21 H  -4.531  -4.855   1.727 1.00 . A A . 446 LEU HD21 1 1 
       20 10920 1 1 19 LEU HD22 H  -3.521  -5.506   3.020 1.00 . A A . 446 LEU HD22 1 1 
       20 10921 1 1 19 LEU HD23 H  -3.714  -6.404   1.514 1.00 . A A . 446 LEU HD23 1 1 
       20 10922 1 1 19 LEU HG   H  -2.467  -3.733   1.714 1.00 . A A . 446 LEU HG   1 1 
       20 10923 1 1 19 LEU N    N   1.246  -5.066   2.325 1.00 . A A . 446 LEU N    1 1 
       20 10924 1 1 19 LEU O    O   0.105  -2.474   2.236 1.00 . A A . 446 LEU O    1 1 
       20 10925 1 1 20 TYR C    C  -1.614  -1.209  -0.992 1.00 . A A . 447 TYR C    1 1 
       20 10926 1 1 20 TYR CA   C  -0.300  -1.324  -0.229 1.00 . A A . 447 TYR CA   1 1 
       20 10927 1 1 20 TYR CB   C   0.849  -0.651  -0.979 1.00 . A A . 447 TYR CB   1 1 
       20 10928 1 1 20 TYR CD1  C   2.531   0.118   0.735 1.00 . A A . 447 TYR CD1  1 1 
       20 10929 1 1 20 TYR CD2  C   3.050  -1.819  -0.548 1.00 . A A . 447 TYR CD2  1 1 
       20 10930 1 1 20 TYR CE1  C   3.727  -0.009   1.415 1.00 . A A . 447 TYR CE1  1 1 
       20 10931 1 1 20 TYR CE2  C   4.249  -1.952   0.126 1.00 . A A . 447 TYR CE2  1 1 
       20 10932 1 1 20 TYR CG   C   2.172  -0.783  -0.255 1.00 . A A . 447 TYR CG   1 1 
       20 10933 1 1 20 TYR CZ   C   4.582  -1.044   1.106 1.00 . A A . 447 TYR CZ   1 1 
       20 10934 1 1 20 TYR H    H   0.159  -3.320  -0.747 1.00 . A A . 447 TYR H    1 1 
       20 10935 1 1 20 TYR HA   H  -0.420  -0.843   0.733 1.00 . A A . 447 TYR HA   1 1 
       20 10936 1 1 20 TYR HB2  H   0.952  -1.107  -1.951 1.00 . A A . 447 TYR HB2  1 1 
       20 10937 1 1 20 TYR HB3  H   0.633   0.400  -1.095 1.00 . A A . 447 TYR HB3  1 1 
       20 10938 1 1 20 TYR HD1  H   1.859   0.928   0.971 1.00 . A A . 447 TYR HD1  1 1 
       20 10939 1 1 20 TYR HD2  H   2.785  -2.529  -1.319 1.00 . A A . 447 TYR HD2  1 1 
       20 10940 1 1 20 TYR HE1  H   3.987   0.699   2.186 1.00 . A A . 447 TYR HE1  1 1 
       20 10941 1 1 20 TYR HE2  H   4.917  -2.764  -0.117 1.00 . A A . 447 TYR HE2  1 1 
       20 10942 1 1 20 TYR HH   H   5.640  -0.958   2.710 1.00 . A A . 447 TYR HH   1 1 
       20 10943 1 1 20 TYR N    N   0.002  -2.719   0.016 1.00 . A A . 447 TYR N    1 1 
       20 10944 1 1 20 TYR O    O  -1.650  -1.269  -2.221 1.00 . A A . 447 TYR O    1 1 
       20 10945 1 1 20 TYR OH   O   5.774  -1.171   1.784 1.00 . A A . 447 TYR OH   1 1 
       20 10946 1 1 21 TYR C    C  -4.478   0.424  -1.002 1.00 . A A . 448 TYR C    1 1 
       20 10947 1 1 21 TYR CA   C  -4.057  -1.033  -0.778 1.00 . A A . 448 TYR CA   1 1 
       20 10948 1 1 21 TYR CB   C  -5.019  -1.745   0.188 1.00 . A A . 448 TYR CB   1 1 
       20 10949 1 1 21 TYR CD1  C  -7.018  -2.213  -1.325 1.00 . A A . 448 TYR CD1  1 1 
       20 10950 1 1 21 TYR CD2  C  -7.381  -1.043   0.724 1.00 . A A . 448 TYR CD2  1 1 
       20 10951 1 1 21 TYR CE1  C  -8.378  -2.159  -1.598 1.00 . A A . 448 TYR CE1  1 1 
       20 10952 1 1 21 TYR CE2  C  -8.733  -0.981   0.454 1.00 . A A . 448 TYR CE2  1 1 
       20 10953 1 1 21 TYR CG   C  -6.498  -1.656  -0.155 1.00 . A A . 448 TYR CG   1 1 
       20 10954 1 1 21 TYR CZ   C  -9.225  -1.539  -0.705 1.00 . A A . 448 TYR CZ   1 1 
       20 10955 1 1 21 TYR H    H  -2.576  -1.149   0.752 1.00 . A A . 448 TYR H    1 1 
       20 10956 1 1 21 TYR HA   H  -4.067  -1.549  -1.726 1.00 . A A . 448 TYR HA   1 1 
       20 10957 1 1 21 TYR HB2  H  -4.762  -2.791   0.220 1.00 . A A . 448 TYR HB2  1 1 
       20 10958 1 1 21 TYR HB3  H  -4.888  -1.326   1.175 1.00 . A A . 448 TYR HB3  1 1 
       20 10959 1 1 21 TYR HD1  H  -6.349  -2.693  -2.022 1.00 . A A . 448 TYR HD1  1 1 
       20 10960 1 1 21 TYR HD2  H  -6.994  -0.603   1.632 1.00 . A A . 448 TYR HD2  1 1 
       20 10961 1 1 21 TYR HE1  H  -8.772  -2.593  -2.509 1.00 . A A . 448 TYR HE1  1 1 
       20 10962 1 1 21 TYR HE2  H  -9.400  -0.497   1.151 1.00 . A A . 448 TYR HE2  1 1 
       20 10963 1 1 21 TYR HH   H -10.864  -2.348  -1.317 1.00 . A A . 448 TYR HH   1 1 
       20 10964 1 1 21 TYR N    N  -2.696  -1.120  -0.228 1.00 . A A . 448 TYR N    1 1 
       20 10965 1 1 21 TYR O    O  -4.411   1.243  -0.087 1.00 . A A . 448 TYR O    1 1 
       20 10966 1 1 21 TYR OH   O -10.579  -1.495  -0.962 1.00 . A A . 448 TYR OH   1 1 
       20 10967 1 1 22 ASN C    C  -6.481   2.065  -3.576 1.00 . A A . 449 ASN C    1 1 
       20 10968 1 1 22 ASN CA   C  -5.339   2.100  -2.562 1.00 . A A . 449 ASN CA   1 1 
       20 10969 1 1 22 ASN CB   C  -4.145   2.912  -3.068 1.00 . A A . 449 ASN CB   1 1 
       20 10970 1 1 22 ASN CG   C  -4.478   4.351  -3.413 1.00 . A A . 449 ASN CG   1 1 
       20 10971 1 1 22 ASN H    H  -4.940   0.043  -2.913 1.00 . A A . 449 ASN H    1 1 
       20 10972 1 1 22 ASN HA   H  -5.709   2.558  -1.655 1.00 . A A . 449 ASN HA   1 1 
       20 10973 1 1 22 ASN HB2  H  -3.376   2.916  -2.310 1.00 . A A . 449 ASN HB2  1 1 
       20 10974 1 1 22 ASN HB3  H  -3.760   2.437  -3.958 1.00 . A A . 449 ASN HB3  1 1 
       20 10975 1 1 22 ASN HD21 H  -2.935   4.426  -4.673 1.00 . A A . 449 ASN HD21 1 1 
       20 10976 1 1 22 ASN HD22 H  -3.870   5.878  -4.532 1.00 . A A . 449 ASN HD22 1 1 
       20 10977 1 1 22 ASN N    N  -4.913   0.740  -2.220 1.00 . A A . 449 ASN N    1 1 
       20 10978 1 1 22 ASN ND2  N  -3.685   4.942  -4.298 1.00 . A A . 449 ASN ND2  1 1 
       20 10979 1 1 22 ASN O    O  -6.552   1.171  -4.421 1.00 . A A . 449 ASN O    1 1 
       20 10980 1 1 22 ASN OD1  O  -5.379   4.954  -2.833 1.00 . A A . 449 ASN OD1  1 1 
       20 10981 1 1 23 ASN C    C  -8.617   3.516  -5.562 1.00 . A A . 450 ASN C    1 1 
       20 10982 1 1 23 ASN CA   C  -8.663   3.022  -4.132 1.00 . A A . 450 ASN CA   1 1 
       20 10983 1 1 23 ASN CB   C  -9.667   3.850  -3.320 1.00 . A A . 450 ASN CB   1 1 
       20 10984 1 1 23 ASN CG   C  -9.325   5.330  -3.286 1.00 . A A . 450 ASN CG   1 1 
       20 10985 1 1 23 ASN H    H  -7.044   3.921  -3.120 1.00 . A A . 450 ASN H    1 1 
       20 10986 1 1 23 ASN HA   H  -8.980   1.990  -4.132 1.00 . A A . 450 ASN HA   1 1 
       20 10987 1 1 23 ASN HB2  H -10.649   3.741  -3.755 1.00 . A A . 450 ASN HB2  1 1 
       20 10988 1 1 23 ASN HB3  H  -9.688   3.483  -2.304 1.00 . A A . 450 ASN HB3  1 1 
       20 10989 1 1 23 ASN HD21 H -10.549   5.683  -4.811 1.00 . A A . 450 ASN HD21 1 1 
       20 10990 1 1 23 ASN HD22 H  -9.725   7.067  -4.174 1.00 . A A . 450 ASN HD22 1 1 
       20 10991 1 1 23 ASN N    N  -7.339   3.078  -3.521 1.00 . A A . 450 ASN N    1 1 
       20 10992 1 1 23 ASN ND2  N  -9.925   6.101  -4.182 1.00 . A A . 450 ASN ND2  1 1 
       20 10993 1 1 23 ASN O    O  -9.653   3.641  -6.208 1.00 . A A . 450 ASN O    1 1 
       20 10994 1 1 23 ASN OD1  O  -8.540   5.777  -2.451 1.00 . A A . 450 ASN OD1  1 1 
       20 10995 1 1 24 ARG C    C  -8.098   3.449  -8.399 1.00 . A A . 451 ARG C    1 1 
       20 10996 1 1 24 ARG CA   C  -7.137   4.156  -7.437 1.00 . A A . 451 ARG CA   1 1 
       20 10997 1 1 24 ARG CB   C  -5.713   3.811  -7.800 1.00 . A A . 451 ARG CB   1 1 
       20 10998 1 1 24 ARG CD   C  -3.455   4.960  -7.935 1.00 . A A . 451 ARG CD   1 1 
       20 10999 1 1 24 ARG CG   C  -4.726   4.749  -7.131 1.00 . A A . 451 ARG CG   1 1 
       20 11000 1 1 24 ARG CZ   C  -1.383   6.295  -7.644 1.00 . A A . 451 ARG CZ   1 1 
       20 11001 1 1 24 ARG H    H  -6.656   3.803  -5.374 1.00 . A A . 451 ARG H    1 1 
       20 11002 1 1 24 ARG HA   H  -7.237   5.212  -7.537 1.00 . A A . 451 ARG HA   1 1 
       20 11003 1 1 24 ARG HB2  H  -5.530   2.806  -7.470 1.00 . A A . 451 ARG HB2  1 1 
       20 11004 1 1 24 ARG HB3  H  -5.585   3.875  -8.869 1.00 . A A . 451 ARG HB3  1 1 
       20 11005 1 1 24 ARG HD2  H  -2.878   4.049  -7.928 1.00 . A A . 451 ARG HD2  1 1 
       20 11006 1 1 24 ARG HD3  H  -3.717   5.220  -8.951 1.00 . A A . 451 ARG HD3  1 1 
       20 11007 1 1 24 ARG HE   H  -3.108   6.614  -6.685 1.00 . A A . 451 ARG HE   1 1 
       20 11008 1 1 24 ARG HG2  H  -5.204   5.704  -6.988 1.00 . A A . 451 ARG HG2  1 1 
       20 11009 1 1 24 ARG HG3  H  -4.461   4.337  -6.167 1.00 . A A . 451 ARG HG3  1 1 
       20 11010 1 1 24 ARG HH11 H  -1.218   4.844  -9.064 1.00 . A A . 451 ARG HH11 1 1 
       20 11011 1 1 24 ARG HH12 H   0.225   5.769  -8.758 1.00 . A A . 451 ARG HH12 1 1 
       20 11012 1 1 24 ARG HH21 H  -1.237   7.832  -6.335 1.00 . A A . 451 ARG HH21 1 1 
       20 11013 1 1 24 ARG HH22 H   0.226   7.469  -7.207 1.00 . A A . 451 ARG HH22 1 1 
       20 11014 1 1 24 ARG N    N  -7.400   3.801  -6.024 1.00 . A A . 451 ARG N    1 1 
       20 11015 1 1 24 ARG NE   N  -2.658   6.043  -7.354 1.00 . A A . 451 ARG NE   1 1 
       20 11016 1 1 24 ARG NH1  N  -0.742   5.585  -8.566 1.00 . A A . 451 ARG NH1  1 1 
       20 11017 1 1 24 ARG NH2  N  -0.755   7.280  -7.015 1.00 . A A . 451 ARG NH2  1 1 
       20 11018 1 1 24 ARG O    O  -9.032   4.047  -8.929 1.00 . A A . 451 ARG O    1 1 
       20 11019 1 1 25 THR C    C  -9.136   0.163  -8.312 1.00 . A A . 452 THR C    1 1 
       20 11020 1 1 25 THR CA   C  -8.768   1.276  -9.289 1.00 . A A . 452 THR CA   1 1 
       20 11021 1 1 25 THR CB   C  -8.138   0.677 -10.571 1.00 . A A . 452 THR CB   1 1 
       20 11022 1 1 25 THR CG2  C  -6.891  -0.136 -10.249 1.00 . A A . 452 THR CG2  1 1 
       20 11023 1 1 25 THR H    H  -7.002   1.802  -8.288 1.00 . A A . 452 THR H    1 1 
       20 11024 1 1 25 THR HA   H  -9.658   1.831  -9.553 1.00 . A A . 452 THR HA   1 1 
       20 11025 1 1 25 THR HB   H  -7.854   1.493 -11.222 1.00 . A A . 452 THR HB   1 1 
       20 11026 1 1 25 THR HG1  H  -9.760  -0.447 -10.634 1.00 . A A . 452 THR HG1  1 1 
       20 11027 1 1 25 THR HG21 H  -7.152  -0.945  -9.583 1.00 . A A . 452 THR HG21 1 1 
       20 11028 1 1 25 THR HG22 H  -6.159   0.500  -9.774 1.00 . A A . 452 THR HG22 1 1 
       20 11029 1 1 25 THR HG23 H  -6.480  -0.540 -11.162 1.00 . A A . 452 THR HG23 1 1 
       20 11030 1 1 25 THR N    N  -7.850   2.168  -8.601 1.00 . A A . 452 THR N    1 1 
       20 11031 1 1 25 THR O    O  -9.900  -0.750  -8.625 1.00 . A A . 452 THR O    1 1 
       20 11032 1 1 25 THR OG1  O  -9.085  -0.153 -11.258 1.00 . A A . 452 THR OG1  1 1 
       20 11033 1 1 26 LEU C    C  -7.130  -1.555  -6.576 1.00 . A A . 453 LEU C    1 1 
       20 11034 1 1 26 LEU CA   C  -8.349  -0.772  -6.157 1.00 . A A . 453 LEU CA   1 1 
       20 11035 1 1 26 LEU CB   C  -9.554  -1.698  -5.939 1.00 . A A . 453 LEU CB   1 1 
       20 11036 1 1 26 LEU CD1  C -11.375  -2.263  -4.332 1.00 . A A . 453 LEU CD1  1 1 
       20 11037 1 1 26 LEU CD2  C -10.132  -0.113  -4.065 1.00 . A A . 453 LEU CD2  1 1 
       20 11038 1 1 26 LEU CG   C -10.673  -1.132  -5.059 1.00 . A A . 453 LEU CG   1 1 
       20 11039 1 1 26 LEU H    H  -8.248   1.197  -6.870 1.00 . A A . 453 LEU H    1 1 
       20 11040 1 1 26 LEU HA   H  -8.114  -0.296  -5.214 1.00 . A A . 453 LEU HA   1 1 
       20 11041 1 1 26 LEU HB2  H  -9.974  -1.939  -6.905 1.00 . A A . 453 LEU HB2  1 1 
       20 11042 1 1 26 LEU HB3  H  -9.200  -2.612  -5.484 1.00 . A A . 453 LEU HB3  1 1 
       20 11043 1 1 26 LEU HD11 H -10.881  -3.196  -4.563 1.00 . A A . 453 LEU HD11 1 1 
       20 11044 1 1 26 LEU HD12 H -12.408  -2.311  -4.644 1.00 . A A . 453 LEU HD12 1 1 
       20 11045 1 1 26 LEU HD13 H -11.323  -2.087  -3.266 1.00 . A A . 453 LEU HD13 1 1 
       20 11046 1 1 26 LEU HD21 H  -9.406  -0.588  -3.420 1.00 . A A . 453 LEU HD21 1 1 
       20 11047 1 1 26 LEU HD22 H -10.945   0.273  -3.468 1.00 . A A . 453 LEU HD22 1 1 
       20 11048 1 1 26 LEU HD23 H  -9.664   0.699  -4.599 1.00 . A A . 453 LEU HD23 1 1 
       20 11049 1 1 26 LEU HG   H -11.402  -0.638  -5.688 1.00 . A A . 453 LEU HG   1 1 
       20 11050 1 1 26 LEU N    N  -8.553   0.302  -7.118 1.00 . A A . 453 LEU N    1 1 
       20 11051 1 1 26 LEU O    O  -7.215  -2.688  -7.049 1.00 . A A . 453 LEU O    1 1 
       20 11052 1 1 27 GLU C    C  -3.921  -1.711  -5.577 1.00 . A A . 454 GLU C    1 1 
       20 11053 1 1 27 GLU CA   C  -4.724  -1.445  -6.833 1.00 . A A . 454 GLU CA   1 1 
       20 11054 1 1 27 GLU CB   C  -3.982  -0.485  -7.768 1.00 . A A . 454 GLU CB   1 1 
       20 11055 1 1 27 GLU CD   C  -2.027  -0.140  -9.324 1.00 . A A . 454 GLU CD   1 1 
       20 11056 1 1 27 GLU CG   C  -2.604  -0.968  -8.194 1.00 . A A . 454 GLU CG   1 1 
       20 11057 1 1 27 GLU H    H  -6.022   0.018  -6.076 1.00 . A A . 454 GLU H    1 1 
       20 11058 1 1 27 GLU HA   H  -4.903  -2.380  -7.344 1.00 . A A . 454 GLU HA   1 1 
       20 11059 1 1 27 GLU HB2  H  -4.577  -0.341  -8.658 1.00 . A A . 454 GLU HB2  1 1 
       20 11060 1 1 27 GLU HB3  H  -3.867   0.464  -7.268 1.00 . A A . 454 GLU HB3  1 1 
       20 11061 1 1 27 GLU HG2  H  -1.938  -0.908  -7.346 1.00 . A A . 454 GLU HG2  1 1 
       20 11062 1 1 27 GLU HG3  H  -2.680  -1.995  -8.521 1.00 . A A . 454 GLU HG3  1 1 
       20 11063 1 1 27 GLU N    N  -5.998  -0.886  -6.457 1.00 . A A . 454 GLU N    1 1 
       20 11064 1 1 27 GLU O    O  -3.576  -0.787  -4.839 1.00 . A A . 454 GLU O    1 1 
       20 11065 1 1 27 GLU OE1  O  -1.485   0.950  -9.059 1.00 . A A . 454 GLU OE1  1 1 
       20 11066 1 1 27 GLU OE2  O  -2.115  -0.579 -10.485 1.00 . A A . 454 GLU OE2  1 1 
       20 11067 1 1 28 SER C    C  -1.593  -3.913  -4.522 1.00 . A A . 455 SER C    1 1 
       20 11068 1 1 28 SER CA   C  -2.960  -3.381  -4.133 1.00 . A A . 455 SER CA   1 1 
       20 11069 1 1 28 SER CB   C  -3.752  -4.448  -3.390 1.00 . A A . 455 SER CB   1 1 
       20 11070 1 1 28 SER H    H  -4.003  -3.661  -5.933 1.00 . A A . 455 SER H    1 1 
       20 11071 1 1 28 SER HA   H  -2.836  -2.519  -3.496 1.00 . A A . 455 SER HA   1 1 
       20 11072 1 1 28 SER HB2  H  -3.796  -5.341  -3.995 1.00 . A A . 455 SER HB2  1 1 
       20 11073 1 1 28 SER HB3  H  -3.266  -4.669  -2.452 1.00 . A A . 455 SER HB3  1 1 
       20 11074 1 1 28 SER HG   H  -5.623  -4.179  -3.912 1.00 . A A . 455 SER HG   1 1 
       20 11075 1 1 28 SER N    N  -3.682  -2.975  -5.312 1.00 . A A . 455 SER N    1 1 
       20 11076 1 1 28 SER O    O  -1.482  -4.957  -5.165 1.00 . A A . 455 SER O    1 1 
       20 11077 1 1 28 SER OG   O  -5.074  -4.009  -3.131 1.00 . A A . 455 SER OG   1 1 
       20 11078 1 1 29 THR C    C   1.375  -4.393  -3.304 1.00 . A A . 456 THR C    1 1 
       20 11079 1 1 29 THR CA   C   0.795  -3.588  -4.460 1.00 . A A . 456 THR CA   1 1 
       20 11080 1 1 29 THR CB   C   1.691  -2.373  -4.768 1.00 . A A . 456 THR CB   1 1 
       20 11081 1 1 29 THR CG2  C   1.617  -2.004  -6.243 1.00 . A A . 456 THR CG2  1 1 
       20 11082 1 1 29 THR H    H  -0.712  -2.334  -3.679 1.00 . A A . 456 THR H    1 1 
       20 11083 1 1 29 THR HA   H   0.764  -4.215  -5.339 1.00 . A A . 456 THR HA   1 1 
       20 11084 1 1 29 THR HB   H   2.713  -2.626  -4.527 1.00 . A A . 456 THR HB   1 1 
       20 11085 1 1 29 THR HG1  H   0.886  -0.588  -4.539 1.00 . A A . 456 THR HG1  1 1 
       20 11086 1 1 29 THR HG21 H   0.597  -1.763  -6.502 1.00 . A A . 456 THR HG21 1 1 
       20 11087 1 1 29 THR HG22 H   1.953  -2.840  -6.840 1.00 . A A . 456 THR HG22 1 1 
       20 11088 1 1 29 THR HG23 H   2.248  -1.149  -6.433 1.00 . A A . 456 THR HG23 1 1 
       20 11089 1 1 29 THR N    N  -0.560  -3.176  -4.165 1.00 . A A . 456 THR N    1 1 
       20 11090 1 1 29 THR O    O   1.445  -3.917  -2.173 1.00 . A A . 456 THR O    1 1 
       20 11091 1 1 29 THR OG1  O   1.285  -1.254  -3.973 1.00 . A A . 456 THR OG1  1 1 
       20 11092 1 1 30 TRP C    C   3.865  -6.516  -2.819 1.00 . A A . 457 TRP C    1 1 
       20 11093 1 1 30 TRP CA   C   2.364  -6.493  -2.582 1.00 . A A . 457 TRP CA   1 1 
       20 11094 1 1 30 TRP CB   C   1.699  -7.879  -2.604 1.00 . A A . 457 TRP CB   1 1 
       20 11095 1 1 30 TRP CD1  C  -0.755  -7.296  -3.022 1.00 . A A . 457 TRP CD1  1 1 
       20 11096 1 1 30 TRP CD2  C  -0.322  -7.963  -0.930 1.00 . A A . 457 TRP CD2  1 1 
       20 11097 1 1 30 TRP CE2  C  -1.677  -7.602  -1.018 1.00 . A A . 457 TRP CE2  1 1 
       20 11098 1 1 30 TRP CE3  C   0.166  -8.426   0.295 1.00 . A A . 457 TRP CE3  1 1 
       20 11099 1 1 30 TRP CG   C   0.258  -7.737  -2.221 1.00 . A A . 457 TRP CG   1 1 
       20 11100 1 1 30 TRP CH2  C  -2.033  -8.119   1.253 1.00 . A A . 457 TRP CH2  1 1 
       20 11101 1 1 30 TRP CZ2  C  -2.537  -7.670   0.071 1.00 . A A . 457 TRP CZ2  1 1 
       20 11102 1 1 30 TRP CZ3  C  -0.703  -8.507   1.368 1.00 . A A . 457 TRP CZ3  1 1 
       20 11103 1 1 30 TRP H    H   1.579  -5.994  -4.489 1.00 . A A . 457 TRP H    1 1 
       20 11104 1 1 30 TRP HA   H   2.185  -6.037  -1.619 1.00 . A A . 457 TRP HA   1 1 
       20 11105 1 1 30 TRP HB2  H   1.759  -8.299  -3.598 1.00 . A A . 457 TRP HB2  1 1 
       20 11106 1 1 30 TRP HB3  H   2.182  -8.532  -1.894 1.00 . A A . 457 TRP HB3  1 1 
       20 11107 1 1 30 TRP HD1  H  -0.639  -7.045  -4.066 1.00 . A A . 457 TRP HD1  1 1 
       20 11108 1 1 30 TRP HE1  H  -2.779  -6.896  -2.653 1.00 . A A . 457 TRP HE1  1 1 
       20 11109 1 1 30 TRP HE3  H   1.196  -8.733   0.409 1.00 . A A . 457 TRP HE3  1 1 
       20 11110 1 1 30 TRP HH2  H  -2.678  -8.209   2.119 1.00 . A A . 457 TRP HH2  1 1 
       20 11111 1 1 30 TRP HZ2  H  -3.550  -7.282   0.030 1.00 . A A . 457 TRP HZ2  1 1 
       20 11112 1 1 30 TRP HZ3  H  -0.349  -8.823   2.324 1.00 . A A . 457 TRP HZ3  1 1 
       20 11113 1 1 30 TRP N    N   1.742  -5.636  -3.584 1.00 . A A . 457 TRP N    1 1 
       20 11114 1 1 30 TRP NE1  N  -1.915  -7.199  -2.302 1.00 . A A . 457 TRP NE1  1 1 
       20 11115 1 1 30 TRP O    O   4.629  -7.217  -2.151 1.00 . A A . 457 TRP O    1 1 
       20 11116 1 1 31 GLU C    C   5.707  -3.800  -3.803 1.00 . A A . 458 GLU C    1 1 
       20 11117 1 1 31 GLU CA   C   5.631  -5.308  -4.001 1.00 . A A . 458 GLU CA   1 1 
       20 11118 1 1 31 GLU CB   C   6.064  -5.682  -5.416 1.00 . A A . 458 GLU CB   1 1 
       20 11119 1 1 31 GLU CD   C   6.158  -7.467  -7.187 1.00 . A A . 458 GLU CD   1 1 
       20 11120 1 1 31 GLU CG   C   5.896  -7.156  -5.731 1.00 . A A . 458 GLU CG   1 1 
       20 11121 1 1 31 GLU H    H   3.571  -5.320  -4.375 1.00 . A A . 458 GLU H    1 1 
       20 11122 1 1 31 GLU HA   H   6.254  -5.807  -3.272 1.00 . A A . 458 GLU HA   1 1 
       20 11123 1 1 31 GLU HB2  H   5.474  -5.114  -6.121 1.00 . A A . 458 GLU HB2  1 1 
       20 11124 1 1 31 GLU HB3  H   7.106  -5.424  -5.541 1.00 . A A . 458 GLU HB3  1 1 
       20 11125 1 1 31 GLU HG2  H   6.587  -7.722  -5.123 1.00 . A A . 458 GLU HG2  1 1 
       20 11126 1 1 31 GLU HG3  H   4.884  -7.449  -5.492 1.00 . A A . 458 GLU HG3  1 1 
       20 11127 1 1 31 GLU N    N   4.253  -5.694  -3.783 1.00 . A A . 458 GLU N    1 1 
       20 11128 1 1 31 GLU O    O   4.918  -3.066  -4.399 1.00 . A A . 458 GLU O    1 1 
       20 11129 1 1 31 GLU OE1  O   7.320  -7.747  -7.542 1.00 . A A . 458 GLU OE1  1 1 
       20 11130 1 1 31 GLU OE2  O   5.200  -7.420  -7.987 1.00 . A A . 458 GLU OE2  1 1 
       20 11131 1 1 32 LYS C    C   6.852  -1.028  -3.794 1.00 . A A . 459 LYS C    1 1 
       20 11132 1 1 32 LYS CA   C   6.664  -1.931  -2.577 1.00 . A A . 459 LYS CA   1 1 
       20 11133 1 1 32 LYS CB   C   7.782  -1.661  -1.570 1.00 . A A . 459 LYS CB   1 1 
       20 11134 1 1 32 LYS CD   C   8.748  -2.298   0.671 1.00 . A A . 459 LYS CD   1 1 
       20 11135 1 1 32 LYS CE   C   9.968  -1.447   0.332 1.00 . A A . 459 LYS CE   1 1 
       20 11136 1 1 32 LYS CG   C   8.007  -2.784  -0.571 1.00 . A A . 459 LYS CG   1 1 
       20 11137 1 1 32 LYS H    H   7.293  -3.958  -2.594 1.00 . A A . 459 LYS H    1 1 
       20 11138 1 1 32 LYS HA   H   5.716  -1.695  -2.117 1.00 . A A . 459 LYS HA   1 1 
       20 11139 1 1 32 LYS HB2  H   8.703  -1.501  -2.109 1.00 . A A . 459 LYS HB2  1 1 
       20 11140 1 1 32 LYS HB3  H   7.540  -0.765  -1.018 1.00 . A A . 459 LYS HB3  1 1 
       20 11141 1 1 32 LYS HD2  H   8.070  -1.707   1.266 1.00 . A A . 459 LYS HD2  1 1 
       20 11142 1 1 32 LYS HD3  H   9.070  -3.157   1.240 1.00 . A A . 459 LYS HD3  1 1 
       20 11143 1 1 32 LYS HE2  H   9.635  -0.558  -0.182 1.00 . A A . 459 LYS HE2  1 1 
       20 11144 1 1 32 LYS HE3  H  10.454  -1.164   1.254 1.00 . A A . 459 LYS HE3  1 1 
       20 11145 1 1 32 LYS HG2  H   7.049  -3.182  -0.271 1.00 . A A . 459 LYS HG2  1 1 
       20 11146 1 1 32 LYS HG3  H   8.590  -3.562  -1.045 1.00 . A A . 459 LYS HG3  1 1 
       20 11147 1 1 32 LYS HZ1  H  11.858  -1.646  -0.539 1.00 . A A . 459 LYS HZ1  1 1 
       20 11148 1 1 32 LYS HZ2  H  10.594  -2.218  -1.510 1.00 . A A . 459 LYS HZ2  1 1 
       20 11149 1 1 32 LYS HZ3  H  11.113  -3.125  -0.176 1.00 . A A . 459 LYS HZ3  1 1 
       20 11150 1 1 32 LYS N    N   6.628  -3.341  -2.964 1.00 . A A . 459 LYS N    1 1 
       20 11151 1 1 32 LYS NZ   N  10.948  -2.161  -0.530 1.00 . A A . 459 LYS NZ   1 1 
       20 11152 1 1 32 LYS O    O   7.842  -1.149  -4.523 1.00 . A A . 459 LYS O    1 1 
       20 11153 1 1 33 PRO C    C   6.885   1.993  -4.889 1.00 . A A . 460 PRO C    1 1 
       20 11154 1 1 33 PRO CA   C   5.937   0.822  -5.147 1.00 . A A . 460 PRO CA   1 1 
       20 11155 1 1 33 PRO CB   C   4.491   1.305  -5.245 1.00 . A A . 460 PRO CB   1 1 
       20 11156 1 1 33 PRO CD   C   4.698   0.088  -3.184 1.00 . A A . 460 PRO CD   1 1 
       20 11157 1 1 33 PRO CG   C   3.971   1.230  -3.850 1.00 . A A . 460 PRO CG   1 1 
       20 11158 1 1 33 PRO HA   H   6.220   0.325  -6.063 1.00 . A A . 460 PRO HA   1 1 
       20 11159 1 1 33 PRO HB2  H   4.474   2.318  -5.620 1.00 . A A . 460 PRO HB2  1 1 
       20 11160 1 1 33 PRO HB3  H   3.934   0.660  -5.909 1.00 . A A . 460 PRO HB3  1 1 
       20 11161 1 1 33 PRO HD2  H   4.975   0.356  -2.175 1.00 . A A . 460 PRO HD2  1 1 
       20 11162 1 1 33 PRO HD3  H   4.080  -0.800  -3.182 1.00 . A A . 460 PRO HD3  1 1 
       20 11163 1 1 33 PRO HG2  H   4.179   2.155  -3.331 1.00 . A A . 460 PRO HG2  1 1 
       20 11164 1 1 33 PRO HG3  H   2.908   1.038  -3.863 1.00 . A A . 460 PRO HG3  1 1 
       20 11165 1 1 33 PRO N    N   5.896  -0.111  -4.021 1.00 . A A . 460 PRO N    1 1 
       20 11166 1 1 33 PRO O    O   7.642   1.989  -3.917 1.00 . A A . 460 PRO O    1 1 
       20 11167 1 1 34 GLN C    C   7.049   5.263  -4.833 1.00 . A A . 461 GLN C    1 1 
       20 11168 1 1 34 GLN CA   C   7.725   4.147  -5.618 1.00 . A A . 461 GLN CA   1 1 
       20 11169 1 1 34 GLN CB   C   8.147   4.674  -6.987 1.00 . A A . 461 GLN CB   1 1 
       20 11170 1 1 34 GLN CD   C   9.266   4.210  -9.196 1.00 . A A . 461 GLN CD   1 1 
       20 11171 1 1 34 GLN CG   C   8.869   3.650  -7.845 1.00 . A A . 461 GLN CG   1 1 
       20 11172 1 1 34 GLN H    H   6.216   2.957  -6.515 1.00 . A A . 461 GLN H    1 1 
       20 11173 1 1 34 GLN HA   H   8.604   3.827  -5.080 1.00 . A A . 461 GLN HA   1 1 
       20 11174 1 1 34 GLN HB2  H   7.266   4.998  -7.519 1.00 . A A . 461 GLN HB2  1 1 
       20 11175 1 1 34 GLN HB3  H   8.802   5.521  -6.846 1.00 . A A . 461 GLN HB3  1 1 
       20 11176 1 1 34 GLN HE21 H   7.713   5.448  -9.163 1.00 . A A . 461 GLN HE21 1 1 
       20 11177 1 1 34 GLN HE22 H   8.730   5.558 -10.556 1.00 . A A . 461 GLN HE22 1 1 
       20 11178 1 1 34 GLN HG2  H   9.761   3.331  -7.326 1.00 . A A . 461 GLN HG2  1 1 
       20 11179 1 1 34 GLN HG3  H   8.218   2.801  -7.998 1.00 . A A . 461 GLN HG3  1 1 
       20 11180 1 1 34 GLN N    N   6.845   2.996  -5.759 1.00 . A A . 461 GLN N    1 1 
       20 11181 1 1 34 GLN NE2  N   8.490   5.165  -9.688 1.00 . A A . 461 GLN NE2  1 1 
       20 11182 1 1 34 GLN O    O   7.697   6.222  -4.415 1.00 . A A . 461 GLN O    1 1 
       20 11183 1 1 34 GLN OE1  O  10.262   3.793  -9.789 1.00 . A A . 461 GLN OE1  1 1 
       20 11184 1 1 35 GLU C    C   4.778   5.823  -2.497 1.00 . A A . 462 GLU C    1 1 
       20 11185 1 1 35 GLU CA   C   4.980   6.177  -3.965 1.00 . A A . 462 GLU CA   1 1 
       20 11186 1 1 35 GLU CB   C   3.634   6.403  -4.664 1.00 . A A . 462 GLU CB   1 1 
       20 11187 1 1 35 GLU CD   C   2.453   6.725  -6.882 1.00 . A A . 462 GLU CD   1 1 
       20 11188 1 1 35 GLU CG   C   3.775   6.734  -6.143 1.00 . A A . 462 GLU CG   1 1 
       20 11189 1 1 35 GLU H    H   5.286   4.337  -4.960 1.00 . A A . 462 GLU H    1 1 
       20 11190 1 1 35 GLU HA   H   5.553   7.091  -4.019 1.00 . A A . 462 GLU HA   1 1 
       20 11191 1 1 35 GLU HB2  H   3.025   5.511  -4.570 1.00 . A A . 462 GLU HB2  1 1 
       20 11192 1 1 35 GLU HB3  H   3.127   7.224  -4.182 1.00 . A A . 462 GLU HB3  1 1 
       20 11193 1 1 35 GLU HG2  H   4.214   7.717  -6.236 1.00 . A A . 462 GLU HG2  1 1 
       20 11194 1 1 35 GLU HG3  H   4.430   6.008  -6.598 1.00 . A A . 462 GLU HG3  1 1 
       20 11195 1 1 35 GLU N    N   5.744   5.142  -4.644 1.00 . A A . 462 GLU N    1 1 
       20 11196 1 1 35 GLU O    O   3.907   5.030  -2.148 1.00 . A A . 462 GLU O    1 1 
       20 11197 1 1 35 GLU OE1  O   2.030   5.641  -7.331 1.00 . A A . 462 GLU OE1  1 1 
       20 11198 1 1 35 GLU OE2  O   1.840   7.798  -7.034 1.00 . A A . 462 GLU OE2  1 1 
       20 11199 1 1 36 LEU C    C   5.485   7.521   0.485 1.00 . A A . 463 LEU C    1 1 
       20 11200 1 1 36 LEU CA   C   5.547   6.174  -0.212 1.00 . A A . 463 LEU CA   1 1 
       20 11201 1 1 36 LEU CB   C   6.747   5.373   0.319 1.00 . A A . 463 LEU CB   1 1 
       20 11202 1 1 36 LEU CD1  C   5.335   3.451   1.108 1.00 . A A . 463 LEU CD1  1 1 
       20 11203 1 1 36 LEU CD2  C   6.541   3.280  -1.077 1.00 . A A . 463 LEU CD2  1 1 
       20 11204 1 1 36 LEU CG   C   6.583   3.847   0.334 1.00 . A A . 463 LEU CG   1 1 
       20 11205 1 1 36 LEU H    H   6.360   6.931  -2.009 1.00 . A A . 463 LEU H    1 1 
       20 11206 1 1 36 LEU HA   H   4.637   5.630  -0.005 1.00 . A A . 463 LEU HA   1 1 
       20 11207 1 1 36 LEU HB2  H   7.605   5.611  -0.294 1.00 . A A . 463 LEU HB2  1 1 
       20 11208 1 1 36 LEU HB3  H   6.949   5.701   1.327 1.00 . A A . 463 LEU HB3  1 1 
       20 11209 1 1 36 LEU HD11 H   5.238   2.375   1.108 1.00 . A A . 463 LEU HD11 1 1 
       20 11210 1 1 36 LEU HD12 H   4.468   3.891   0.640 1.00 . A A . 463 LEU HD12 1 1 
       20 11211 1 1 36 LEU HD13 H   5.415   3.805   2.125 1.00 . A A . 463 LEU HD13 1 1 
       20 11212 1 1 36 LEU HD21 H   7.458   3.524  -1.590 1.00 . A A . 463 LEU HD21 1 1 
       20 11213 1 1 36 LEU HD22 H   5.705   3.706  -1.611 1.00 . A A . 463 LEU HD22 1 1 
       20 11214 1 1 36 LEU HD23 H   6.429   2.206  -1.029 1.00 . A A . 463 LEU HD23 1 1 
       20 11215 1 1 36 LEU HG   H   7.432   3.413   0.840 1.00 . A A . 463 LEU HG   1 1 
       20 11216 1 1 36 LEU N    N   5.639   6.370  -1.653 1.00 . A A . 463 LEU N    1 1 
       20 11217 1 1 36 LEU O    O   6.366   8.366   0.298 1.00 . A A . 463 LEU O    1 1 
       20 11218 1 1 37 LYS C    C   4.587   8.793   3.472 1.00 . A A . 464 LYS C    1 1 
       20 11219 1 1 37 LYS CA   C   4.277   8.977   1.991 1.00 . A A . 464 LYS CA   1 1 
       20 11220 1 1 37 LYS CB   C   2.850   9.498   1.804 1.00 . A A . 464 LYS CB   1 1 
       20 11221 1 1 37 LYS CD   C   3.511  11.858   1.219 1.00 . A A . 464 LYS CD   1 1 
       20 11222 1 1 37 LYS CE   C   3.101  11.678  -0.237 1.00 . A A . 464 LYS CE   1 1 
       20 11223 1 1 37 LYS CG   C   2.690  10.973   2.148 1.00 . A A . 464 LYS CG   1 1 
       20 11224 1 1 37 LYS H    H   3.795   7.005   1.411 1.00 . A A . 464 LYS H    1 1 
       20 11225 1 1 37 LYS HA   H   4.970   9.692   1.575 1.00 . A A . 464 LYS HA   1 1 
       20 11226 1 1 37 LYS HB2  H   2.560   9.357   0.773 1.00 . A A . 464 LYS HB2  1 1 
       20 11227 1 1 37 LYS HB3  H   2.185   8.927   2.436 1.00 . A A . 464 LYS HB3  1 1 
       20 11228 1 1 37 LYS HD2  H   3.364  12.891   1.499 1.00 . A A . 464 LYS HD2  1 1 
       20 11229 1 1 37 LYS HD3  H   4.555  11.602   1.323 1.00 . A A . 464 LYS HD3  1 1 
       20 11230 1 1 37 LYS HE2  H   3.779  12.240  -0.863 1.00 . A A . 464 LYS HE2  1 1 
       20 11231 1 1 37 LYS HE3  H   3.167  10.631  -0.487 1.00 . A A . 464 LYS HE3  1 1 
       20 11232 1 1 37 LYS HG2  H   1.650  11.246   2.061 1.00 . A A . 464 LYS HG2  1 1 
       20 11233 1 1 37 LYS HG3  H   3.020  11.131   3.165 1.00 . A A . 464 LYS HG3  1 1 
       20 11234 1 1 37 LYS HZ1  H   1.681  13.192  -0.494 1.00 . A A . 464 LYS HZ1  1 1 
       20 11235 1 1 37 LYS HZ2  H   1.075  11.801   0.261 1.00 . A A . 464 LYS HZ2  1 1 
       20 11236 1 1 37 LYS HZ3  H   1.369  11.792  -1.409 1.00 . A A . 464 LYS HZ3  1 1 
       20 11237 1 1 37 LYS N    N   4.453   7.721   1.285 1.00 . A A . 464 LYS N    1 1 
       20 11238 1 1 37 LYS NZ   N   1.711  12.149  -0.487 1.00 . A A . 464 LYS NZ   1 1 
       20 11239 1 1 37 LYS O    O   3.670   8.418   4.235 1.00 . A A . 464 LYS O    1 1 
       20 11240 1 1 37 LYS OXT  O   5.752   9.000   3.860 1.00 . A A . 464 LYS OXT  1 1 
    stop_

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