BMRB

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
636947 6dst RC 30481 cing 4-filtered-FRED STAR entry full 601


data_FRED_restraints_with_modified_coordinates_PDB_code_6dst

# This FRED archive file contains, for PDB entry <6dst>:
# 
# - 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_6dst
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6dst
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2834.47

    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 $Melittin A . 1 1 
    stop_

save_


save_Melittin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Melittin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIGAVLKVLTTGLPALISWIKRKRQQ
    _Entity.Number_of_monomers           26

    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 ILE . 1 1 
        3 GLY . 1 1 
        4 ALA . 1 1 
        5 VAL . 1 1 
        6 LEU . 1 1 
        7 LYS . 1 1 
        8 VAL . 1 1 
        9 LEU . 1 1 
       10 THR . 1 1 
       11 THR . 1 1 
       12 GLY . 1 1 
       13 LEU . 1 1 
       14 PRO . 1 1 
       15 ALA . 1 1 
       16 LEU . 1 1 
       17 ILE . 1 1 
       18 SER . 1 1 
       19 TRP . 1 1 
       20 ILE . 1 1 
       21 LYS . 1 1 
       22 ARG . 1 1 
       23 LYS . 1 1 
       24 ARG . 1 1 
       25 GLN . 1 1 
       26 GLN . 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 
       ILE  2  2 1 1 
       GLY  3  3 1 1 
       ALA  4  4 1 1 
       VAL  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       VAL  8  8 1 1 
       LEU  9  9 1 1 
       THR 10 10 1 1 
       THR 11 11 1 1 
       GLY 12 12 1 1 
       LEU 13 13 1 1 
       PRO 14 14 1 1 
       ALA 15 15 1 1 
       LEU 16 16 1 1 
       ILE 17 17 1 1 
       SER 18 18 1 1 
       TRP 19 19 1 1 
       ILE 20 20 1 1 
       LYS 21 21 1 1 
       ARG 22 22 1 1 
       LYS 23 23 1 1 
       ARG 24 24 1 1 
       GLN 25 25 1 1 
       GLN 26 26 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       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 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 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 22 ARG HA   . 22 ARG HA   1 1 
         1 1 2 1 1 22 ARG HG3  . 22 ARG HG3  1 1 
         2 1 1 1 1 13 LEU HB3  . 13 LEU HB2  1 1 
         2 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
         3 1 1 1 1 13 LEU HB2  . 13 LEU HB3  1 1 
         3 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
         4 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
         4 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
         5 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
         5 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
         6 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
         6 1 2 1 1  9 LEU QD   .  9 LEU QD1  1 1 
         7 1 1 1 1  5 VAL HB   .  5 VAL HB   1 1 
         7 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
         8 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
         8 1 2 1 1  6 LEU MD1  .  6 LEU QD1  1 1 
         9 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
         9 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
        10 1 1 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
        10 1 2 1 1  6 LEU MD1  .  6 LEU QD1  1 1 
        11 1 1 1 1  6 LEU MD1  .  6 LEU QD1  1 1 
        11 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        12 1 1 1 1  6 LEU MD1  .  6 LEU QD1  1 1 
        12 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
        13 1 1 1 1 21 LYS HA   . 21 LYS HA   1 1 
        13 1 2 1 1 21 LYS QD   . 21 LYS QD   1 1 
        14 1 1 1 1 25 GLN QB   . 25 GLN HB3  1 1 
        14 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        15 1 1 1 1 14 PRO HG2  . 14 PRO HG3  1 1 
        15 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
        16 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        16 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
        17 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
        17 1 2 1 1 18 SER HB3  . 18 SER HB3  1 1 
        18 1 1 1 1 14 PRO HB2  . 14 PRO HB3  1 1 
        18 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
        19 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        19 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
        20 1 1 1 1 12 GLY HA2  . 12 GLY HA2  1 1 
        20 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
        21 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        21 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        22 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        22 1 2 1 1 26 GLN QG   . 26 GLN QG   1 1 
        23 1 1 1 1  5 VAL HA   .  5 VAL HA   1 1 
        23 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        24 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
        24 1 2 1 1  2 ILE MD   .  2 ILE QD1  1 1 
        25 1 1 1 1  3 GLY HA3  .  3 GLY HA3  1 1 
        25 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        26 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        26 1 2 1 1 25 GLN QB   . 25 GLN HB2  1 1 
        27 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        27 1 2 1 1 25 GLN QG   . 25 GLN QG   1 1 
        28 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
        28 1 2 1 1  9 LEU HG   .  9 LEU HG   1 1 
        29 1 1 1 1  5 VAL MG2  .  5 VAL QG1  1 1 
        29 1 2 1 1  6 LEU HA   .  6 LEU HA   1 1 
        30 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        30 1 2 1 1  6 LEU HA   .  6 LEU HA   1 1 
        31 1 1 1 1 17 ILE HB   . 17 ILE HB   1 1 
        31 1 2 1 1 21 LYS QE   . 21 LYS QE   1 1 
        32 1 1 1 1 22 ARG HG2  . 22 ARG HG2  1 1 
        32 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
        33 1 1 1 1 23 LYS HB3  . 23 LYS HB3  1 1 
        33 1 2 1 1 24 ARG QG   . 24 ARG HG2  1 1 
        34 1 1 1 1 23 LYS HG2  . 23 LYS HG2  1 1 
        34 1 2 1 1 24 ARG QG   . 24 ARG HG2  1 1 
        35 1 1 1 1  7 LYS HA   .  7 LYS HA   1 1 
        35 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        36 1 1 1 1 16 LEU QD   . 16 LEU QD1  1 1 
        36 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
        37 1 1 1 1  5 VAL HA   .  5 VAL HA   1 1 
        37 1 2 1 1  9 LEU QD   .  9 LEU QD2  1 1 
        38 1 1 1 1  5 VAL HA   .  5 VAL HA   1 1 
        38 1 2 1 1  5 VAL MG2  .  5 VAL QG1  1 1 
        39 1 1 1 1 20 ILE HA   . 20 ILE HA   1 1 
        39 1 2 1 1 20 ILE MD   . 20 ILE QD1  1 1 
        40 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        40 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        41 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
        41 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        42 1 1 1 1 22 ARG QD   . 22 ARG QD   1 1 
        42 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
        43 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
        43 1 2 1 1  9 LEU HB2  .  9 LEU HB2  1 1 
        44 1 1 1 1  6 LEU HB3  .  6 LEU HB2  1 1 
        44 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
        45 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        45 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
        46 1 1 1 1 24 ARG QG   . 24 ARG HG3  1 1 
        46 1 2 1 1 25 GLN QB   . 25 GLN HB3  1 1 
        47 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        47 1 2 1 1  9 LEU QD   .  9 LEU QD2  1 1 
        48 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        48 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        49 1 1 1 1  7 LYS QB   .  7 LYS QB   1 1 
        49 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        50 1 1 1 1 14 PRO HB2  . 14 PRO HB3  1 1 
        50 1 2 1 1 17 ILE QG   . 17 ILE QG1  1 1 
        51 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
        51 1 2 1 1 14 PRO HB2  . 14 PRO HB3  1 1 
        52 1 1 1 1 25 GLN HA   . 25 GLN HA   1 1 
        52 1 2 1 1 26 GLN HA   . 26 GLN HA   1 1 
        53 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        53 1 2 1 1  9 LEU HA   .  9 LEU HA   1 1 
        54 1 1 1 1  7 LYS QB   .  7 LYS QB   1 1 
        54 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        55 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
        55 1 2 1 1  2 ILE MD   .  2 ILE QD1  1 1 
        56 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
        56 1 2 1 1  5 VAL HB   .  5 VAL HB   1 1 
        57 1 1 1 1 20 ILE MG   . 20 ILE QG2  1 1 
        57 1 2 1 1 21 LYS QE   . 21 LYS QE   1 1 
        58 1 1 1 1 17 ILE HA   . 17 ILE HA   1 1 
        58 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
        59 1 1 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
        59 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
        60 1 1 1 1 13 LEU HB2  . 13 LEU HB3  1 1 
        60 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        61 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
        61 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
        62 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
        62 1 2 1 1  5 VAL HB   .  5 VAL HB   1 1 
        63 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
        63 1 2 1 1  3 GLY HA3  .  3 GLY HA3  1 1 
        64 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
        64 1 2 1 1  3 GLY HA2  .  3 GLY HA2  1 1 
        65 1 1 1 1 13 LEU HB2  . 13 LEU HB3  1 1 
        65 1 2 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
        66 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        66 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
        67 1 1 1 1 13 LEU HA   . 13 LEU HA   1 1 
        67 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
        68 1 1 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
        68 1 2 1 1  7 LYS QG   .  7 LYS QG   1 1 
        69 1 1 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
        69 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        70 1 1 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
        70 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
        71 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        71 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        72 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
        72 1 2 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
        73 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        73 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
        74 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
        74 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
        75 1 1 1 1 17 ILE MD   . 17 ILE QD1  1 1 
        75 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
        76 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
        76 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
        77 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        77 1 2 1 1  6 LEU HG   .  6 LEU HG   1 1 
        78 1 1 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
        78 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
        79 1 1 1 1 22 ARG HG3  . 22 ARG HG3  1 1 
        79 1 2 1 1 23 LYS HB2  . 23 LYS HB2  1 1 
        80 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
        80 1 2 1 1 14 PRO HA   . 14 PRO HA   1 1 
        81 1 1 1 1 20 ILE QG   . 20 ILE HG12 1 1 
        81 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
        82 1 1 1 1 22 ARG HA   . 22 ARG HA   1 1 
        82 1 2 1 1 22 ARG QD   . 22 ARG QD   1 1 
        83 1 1 1 1  7 LYS QD   .  7 LYS QD   1 1 
        83 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        84 1 1 1 1  7 LYS QD   .  7 LYS QD   1 1 
        84 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        85 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        85 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        86 1 1 1 1 17 ILE MG   . 17 ILE QG2  1 1 
        86 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
        87 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        87 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
        88 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
        88 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
        89 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
        89 1 2 1 1  9 LEU QD   .  9 LEU QD1  1 1 
        90 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
        90 1 2 1 1  9 LEU QD   .  9 LEU QD2  1 1 
        91 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
        91 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
        92 1 1 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
        92 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
        93 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        93 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
        94 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        94 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
        95 1 1 1 1 11 THR HA   . 11 THR HA   1 1 
        95 1 2 1 1 11 THR MG   . 11 THR QG2  1 1 
        96 1 1 1 1 10 THR HA   . 10 THR HA   1 1 
        96 1 2 1 1 10 THR MG   . 10 THR QG2  1 1 
        97 1 1 1 1  3 GLY HA2  .  3 GLY HA2  1 1 
        97 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
        98 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
        98 1 2 1 1 10 THR HA   . 10 THR HA   1 1 
        99 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
        99 1 2 1 1  5 VAL HB   .  5 VAL HB   1 1 
       100 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
       100 1 2 1 1  2 ILE MG   .  2 ILE QG2  1 1 
       101 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       101 1 2 1 1  6 LEU HB3  .  6 LEU HB2  1 1 
       102 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
       102 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       103 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       103 1 2 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
       104 1 1 1 1 12 GLY HA3  . 12 GLY HA3  1 1 
       104 1 2 1 1 13 LEU HA   . 13 LEU HA   1 1 
       105 1 1 1 1 11 THR HA   . 11 THR HA   1 1 
       105 1 2 1 1 12 GLY HA2  . 12 GLY HA2  1 1 
       106 1 1 1 1 12 GLY HA2  . 12 GLY HA2  1 1 
       106 1 2 1 1 13 LEU HA   . 13 LEU HA   1 1 
       107 1 1 1 1 11 THR HA   . 11 THR HA   1 1 
       107 1 2 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
       108 1 1 1 1 11 THR HA   . 11 THR HA   1 1 
       108 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       109 1 1 1 1 20 ILE QG   . 20 ILE HG12 1 1 
       109 1 2 1 1 23 LYS HE3  . 23 LYS HE3  1 1 
       110 1 1 1 1 20 ILE QG   . 20 ILE HG12 1 1 
       110 1 2 1 1 23 LYS HB3  . 23 LYS HB3  1 1 
       111 1 1 1 1 20 ILE QG   . 20 ILE HG12 1 1 
       111 1 2 1 1 23 LYS HB2  . 23 LYS HB2  1 1 
       112 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
       112 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       113 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
       113 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       114 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
       114 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       115 1 1 1 1 17 ILE H    . 17 ILE H    1 1 
       115 1 2 1 1 18 SER HA   . 18 SER HA   1 1 
       116 1 1 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
       116 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       117 1 1 1 1 16 LEU QD   . 16 LEU QD1  1 1 
       117 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       118 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       118 1 2 1 1 17 ILE H    . 17 ILE H    1 1 
       119 1 1 1 1 17 ILE H    . 17 ILE H    1 1 
       119 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       120 1 1 1 1 17 ILE H    . 17 ILE H    1 1 
       120 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
       121 1 1 1 1 17 ILE H    . 17 ILE H    1 1 
       121 1 2 1 1 18 SER HB3  . 18 SER HB3  1 1 
       122 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
       122 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       123 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       123 1 2 1 1 20 ILE H    . 20 ILE H    1 1 
       124 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       124 1 2 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       125 1 1 1 1 16 LEU QD   . 16 LEU QD1  1 1 
       125 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       126 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       126 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
       127 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       127 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
       128 1 1 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       128 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       129 1 1 1 1 18 SER H    . 18 SER H    1 1 
       129 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       130 1 1 1 1 18 SER HB2  . 18 SER HB2  1 1 
       130 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       131 1 1 1 1 18 SER HB3  . 18 SER HB3  1 1 
       131 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       132 1 1 1 1 19 TRP H    . 19 TRP H    1 1 
       132 1 2 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
       133 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       133 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
       134 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       134 1 2 1 1  6 LEU HG   .  6 LEU HG   1 1 
       135 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       135 1 2 1 1  5 VAL HA   .  5 VAL HA   1 1 
       136 1 1 1 1  3 GLY H    .  3 GLY H    1 1 
       136 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
       137 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       137 1 2 1 1  5 VAL H    .  5 VAL H    1 1 
       138 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       138 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
       139 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       139 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       140 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
       140 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
       141 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       141 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       142 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
       142 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
       143 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
       143 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       144 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
       144 1 2 1 1 10 THR H    . 10 THR H    1 1 
       145 1 1 1 1  7 LYS QB   .  7 LYS QB   1 1 
       145 1 2 1 1 10 THR H    . 10 THR H    1 1 
       146 1 1 1 1  9 LEU H    .  9 LEU H    1 1 
       146 1 2 1 1 10 THR H    . 10 THR H    1 1 
       147 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       147 1 2 1 1 10 THR H    . 10 THR H    1 1 
       148 1 1 1 1 10 THR H    . 10 THR H    1 1 
       148 1 2 1 1 10 THR MG   . 10 THR QG2  1 1 
       149 1 1 1 1  7 LYS HA   .  7 LYS HA   1 1 
       149 1 2 1 1 10 THR H    . 10 THR H    1 1 
       150 1 1 1 1 10 THR H    . 10 THR H    1 1 
       150 1 2 1 1 10 THR HB   . 10 THR HB   1 1 
       151 1 1 1 1  9 LEU QD   .  9 LEU QD1  1 1 
       151 1 2 1 1 10 THR H    . 10 THR H    1 1 
       152 1 1 1 1  9 LEU HB2  .  9 LEU HB2  1 1 
       152 1 2 1 1 10 THR H    . 10 THR H    1 1 
       153 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
       153 1 2 1 1 11 THR H    . 11 THR H    1 1 
       154 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
       154 1 2 1 1 11 THR H    . 11 THR H    1 1 
       155 1 1 1 1 10 THR H    . 10 THR H    1 1 
       155 1 2 1 1 11 THR H    . 11 THR H    1 1 
       156 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       156 1 2 1 1 11 THR H    . 11 THR H    1 1 
       157 1 1 1 1  7 LYS HA   .  7 LYS HA   1 1 
       157 1 2 1 1 11 THR H    . 11 THR H    1 1 
       158 1 1 1 1 11 THR H    . 11 THR H    1 1 
       158 1 2 1 1 12 GLY HA3  . 12 GLY HA3  1 1 
       159 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
       159 1 2 1 1 11 THR H    . 11 THR H    1 1 
       160 1 1 1 1 11 THR H    . 11 THR H    1 1 
       160 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       161 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       161 1 2 1 1 11 THR H    . 11 THR H    1 1 
       162 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
       162 1 2 1 1 11 THR H    . 11 THR H    1 1 
       163 1 1 1 1 11 THR H    . 11 THR H    1 1 
       163 1 2 1 1 11 THR MG   . 11 THR QG2  1 1 
       164 1 1 1 1 11 THR H    . 11 THR H    1 1 
       164 1 2 1 1 11 THR HB   . 11 THR HB   1 1 
       165 1 1 1 1  9 LEU QD   .  9 LEU QD2  1 1 
       165 1 2 1 1 11 THR H    . 11 THR H    1 1 
       166 1 1 1 1  9 LEU HB2  .  9 LEU HB2  1 1 
       166 1 2 1 1 11 THR H    . 11 THR H    1 1 
       167 1 1 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       167 1 2 1 1 19 TRP HE1  . 19 TRP HE1  1 1 
       168 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       168 1 2 1 1 22 ARG HG2  . 22 ARG HG2  1 1 
       169 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       169 1 2 1 1 20 ILE QG   . 20 ILE HG12 1 1 
       170 1 1 1 1 17 ILE HA   . 17 ILE HA   1 1 
       170 1 2 1 1 20 ILE H    . 20 ILE H    1 1 
       171 1 1 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       171 1 2 1 1 20 ILE H    . 20 ILE H    1 1 
       172 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       172 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       173 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       173 1 2 1 1 21 LYS QG   . 21 LYS HG2  1 1 
       174 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       174 1 2 1 1 21 LYS QD   . 21 LYS QD   1 1 
       175 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       175 1 2 1 1 22 ARG HG3  . 22 ARG HG3  1 1 
       176 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       176 1 2 1 1 20 ILE HB   . 20 ILE HB   1 1 
       177 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       177 1 2 1 1 20 ILE MG   . 20 ILE QG2  1 1 
       178 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
       178 1 2 1 1 20 ILE H    . 20 ILE H    1 1 
       179 1 1 1 1 20 ILE H    . 20 ILE H    1 1 
       179 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
       180 1 1 1 1 19 TRP HB3  . 19 TRP HB3  1 1 
       180 1 2 1 1 20 ILE H    . 20 ILE H    1 1 
       181 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       181 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
       182 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       182 1 2 1 1 22 ARG HG2  . 22 ARG HG2  1 1 
       183 1 1 1 1 20 ILE QG   . 20 ILE HG12 1 1 
       183 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       184 1 1 1 1 17 ILE HA   . 17 ILE HA   1 1 
       184 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       185 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       185 1 2 1 1 21 LYS QG   . 21 LYS HG2  1 1 
       186 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
       186 1 2 1 1 21 LYS QD   . 21 LYS QD   1 1 
       187 1 1 1 1 20 ILE HB   . 20 ILE HB   1 1 
       187 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       188 1 1 1 1 20 ILE MG   . 20 ILE QG2  1 1 
       188 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       189 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
       189 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
       190 1 1 1 1 21 LYS QB   . 21 LYS QB   1 1 
       190 1 2 1 1 22 ARG H    . 22 ARG H    1 1 
       191 1 1 1 1 22 ARG H    . 22 ARG H    1 1 
       191 1 2 1 1 22 ARG HG2  . 22 ARG HG2  1 1 
       192 1 1 1 1 22 ARG H    . 22 ARG H    1 1 
       192 1 2 1 1 22 ARG HG3  . 22 ARG HG3  1 1 
       193 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
       193 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       194 1 1 1 1  6 LEU HG   .  6 LEU HG   1 1 
       194 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       195 1 1 1 1  7 LYS QB   .  7 LYS QB   1 1 
       195 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       196 1 1 1 1  7 LYS QD   .  7 LYS QD   1 1 
       196 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       197 1 1 1 1  6 LEU HA   .  6 LEU HA   1 1 
       197 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       198 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
       198 1 2 1 1  9 LEU QD   .  9 LEU QD2  1 1 
       199 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
       199 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       200 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
       200 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
       201 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
       201 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
       202 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
       202 1 2 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
       203 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       203 1 2 1 1 19 TRP H    . 19 TRP H    1 1 
       204 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       204 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
       205 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       205 1 2 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
       206 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       206 1 2 1 1 17 ILE HA   . 17 ILE HA   1 1 
       207 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       207 1 2 1 1 19 TRP HB2  . 19 TRP HB2  1 1 
       208 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       208 1 2 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
       209 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       209 1 2 1 1 16 LEU QD   . 16 LEU QD1  1 1 
       210 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       210 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       211 1 1 1 1 14 PRO HG2  . 14 PRO HG3  1 1 
       211 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       212 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       212 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       213 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
       213 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       214 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
       214 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       215 1 1 1 1 13 LEU HB3  . 13 LEU HB2  1 1 
       215 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       216 1 1 1 1 14 PRO HB2  . 14 PRO HB3  1 1 
       216 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       217 1 1 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       217 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       218 1 1 1 1 12 GLY HA2  . 12 GLY HA2  1 1 
       218 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       219 1 1 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
       219 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
       220 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
       220 1 2 1 1  3 GLY H    .  3 GLY H    1 1 
       221 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
       221 1 2 1 1  3 GLY H    .  3 GLY H    1 1 
       222 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
       222 1 2 1 1  3 GLY H    .  3 GLY H    1 1 
       223 1 1 1 1  3 GLY H    .  3 GLY H    1 1 
       223 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
       224 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
       224 1 2 1 1  3 GLY H    .  3 GLY H    1 1 
       225 1 1 1 1  3 GLY H    .  3 GLY H    1 1 
       225 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       226 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       226 1 2 1 1 14 PRO HG2  . 14 PRO HG3  1 1 
       227 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       227 1 2 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
       228 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       228 1 2 1 1 13 LEU HB2  . 13 LEU HB3  1 1 
       229 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       229 1 2 1 1 13 LEU MD1  . 13 LEU QD1  1 1 
       230 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       230 1 2 1 1 13 LEU H    . 13 LEU H    1 1 
       231 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       231 1 2 1 1 13 LEU HB3  . 13 LEU HB2  1 1 
       232 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       232 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       233 1 1 1 1 13 LEU H    . 13 LEU H    1 1 
       233 1 2 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
       234 1 1 1 1 10 THR H    . 10 THR H    1 1 
       234 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       235 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       235 1 2 1 1 13 LEU HB3  . 13 LEU HB2  1 1 
       236 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       236 1 2 1 1 13 LEU HB2  . 13 LEU HB3  1 1 
       237 1 1 1 1 11 THR MG   . 11 THR QG2  1 1 
       237 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       238 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       238 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
       239 1 1 1 1 11 THR HB   . 11 THR HB   1 1 
       239 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       240 1 1 1 1  9 LEU QD   .  9 LEU QD2  1 1 
       240 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       241 1 1 1 1 12 GLY H    . 12 GLY H    1 1 
       241 1 2 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       242 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       242 1 2 1 1 12 GLY H    . 12 GLY H    1 1 
       243 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       243 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
       244 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       244 1 2 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       245 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
       245 1 2 1 1  5 VAL H    .  5 VAL H    1 1 
       246 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       246 1 2 1 1  6 LEU HG   .  6 LEU HG   1 1 
       247 1 1 1 1  3 GLY HA2  .  3 GLY HA2  1 1 
       247 1 2 1 1  5 VAL H    .  5 VAL H    1 1 
       248 1 1 1 1  3 GLY HA3  .  3 GLY HA3  1 1 
       248 1 2 1 1  5 VAL H    .  5 VAL H    1 1 
       249 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       249 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
       250 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       250 1 2 1 1  6 LEU HB3  .  6 LEU HB2  1 1 
       251 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
       251 1 2 1 1  5 VAL H    .  5 VAL H    1 1 
       252 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       252 1 2 1 1  5 VAL HB   .  5 VAL HB   1 1 
       253 1 1 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
       253 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       254 1 1 1 1 25 GLN QB   . 25 GLN HB3  1 1 
       254 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
       255 1 1 1 1 25 GLN QG   . 25 GLN QG   1 1 
       255 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
       256 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
       256 1 2 1 1 26 GLN QG   . 26 GLN QG   1 1 
       257 1 1 1 1 23 LYS HB3  . 23 LYS HB3  1 1 
       257 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       258 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
       258 1 2 1 1 25 GLN QB   . 25 GLN HB2  1 1 
       259 1 1 1 1 24 ARG QG   . 24 ARG HG3  1 1 
       259 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
       260 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
       260 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       261 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
       261 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       262 1 1 1 1  9 LEU H    .  9 LEU H    1 1 
       262 1 2 1 1  9 LEU HB3  .  9 LEU HB3  1 1 
       263 1 1 1 1  7 LYS QB   .  7 LYS QB   1 1 
       263 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       264 1 1 1 1  7 LYS QD   .  7 LYS QD   1 1 
       264 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       265 1 1 1 1  9 LEU H    .  9 LEU H    1 1 
       265 1 2 1 1  9 LEU QD   .  9 LEU QD2  1 1 
       266 1 1 1 1  7 LYS HA   .  7 LYS HA   1 1 
       266 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       267 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
       267 1 2 1 1  9 LEU H    .  9 LEU H    1 1 
       268 1 1 1 1  9 LEU H    .  9 LEU H    1 1 
       268 1 2 1 1  9 LEU HB2  .  9 LEU HB2  1 1 
       269 1 1 1 1  9 LEU H    .  9 LEU H    1 1 
       269 1 2 1 1  9 LEU HG   .  9 LEU HG   1 1 
       270 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       270 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
       271 1 1 1 1 23 LYS HB3  . 23 LYS HB3  1 1 
       271 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       272 1 1 1 1 21 LYS HA   . 21 LYS HA   1 1 
       272 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
       273 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
       273 1 2 1 1 24 ARG QG   . 24 ARG HG3  1 1 
       274 1 1 1 1 17 ILE H    . 17 ILE H    1 1 
       274 1 2 1 1 18 SER H    . 18 SER H    1 1 
       275 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
       275 1 2 1 1 18 SER H    . 18 SER H    1 1 
       276 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
       276 1 2 1 1 18 SER H    . 18 SER H    1 1 
       277 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
       277 1 2 1 1 18 SER H    . 18 SER H    1 1 
       278 1 1 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
       278 1 2 1 1 18 SER H    . 18 SER H    1 1 
       279 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
       279 1 2 1 1 18 SER H    . 18 SER H    1 1 
       280 1 1 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       280 1 2 1 1 18 SER H    . 18 SER H    1 1 
       281 1 1 1 1 18 SER H    . 18 SER H    1 1 
       281 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
       282 1 1 1 1 18 SER H    . 18 SER H    1 1 
       282 1 2 1 1 18 SER HB3  . 18 SER HB3  1 1 
       283 1 1 1 1 17 ILE HB   . 17 ILE HB   1 1 
       283 1 2 1 1 18 SER H    . 18 SER H    1 1 
       284 1 1 1 1 18 SER H    . 18 SER H    1 1 
       284 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
       285 1 1 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       285 1 2 1 1 18 SER H    . 18 SER H    1 1 
       286 1 1 1 1 15 ALA MB   . 15 ALA QB   1 1 
       286 1 2 1 1 18 SER H    . 18 SER H    1 1 
       287 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
       287 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
       288 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
       288 1 2 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
       289 1 1 1 1 13 LEU MD2  . 13 LEU QD2  1 1 
       289 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       290 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
       290 1 2 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       291 1 1 1 1 12 GLY HA2  . 12 GLY HA2  1 1 
       291 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       292 1 1 1 1 13 LEU HG   . 13 LEU HG   1 1 
       292 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       293 1 1 1 1 14 PRO HB3  . 14 PRO HB2  1 1 
       293 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       294 1 1 1 1 14 PRO HG2  . 14 PRO HG3  1 1 
       294 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       295 1 1 1 1 15 ALA H    . 15 ALA H    1 1 
       295 1 2 1 1 15 ALA MB   . 15 ALA QB   1 1 
       296 1 1 1 1 14 PRO HB2  . 14 PRO HB3  1 1 
       296 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       297 1 1 1 1 14 PRO HD2  . 14 PRO HD2  1 1 
       297 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       298 1 1 1 1 14 PRO HD3  . 14 PRO HD3  1 1 
       298 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       299 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
       299 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       300 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
       300 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
       301 1 1 1 1  6 LEU HG   .  6 LEU HG   1 1 
       301 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       302 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
       302 1 2 1 1  7 LYS QB   .  7 LYS QB   1 1 
       303 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
       303 1 2 1 1  7 LYS QD   .  7 LYS QD   1 1 
       304 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
       304 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
       305 1 1 1 1  7 LYS H    .  7 LYS H    1 1 
       305 1 2 1 1  7 LYS QG   .  7 LYS QG   1 1 
       306 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       306 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       307 1 1 1 1  6 LEU MD1  .  6 LEU QD1  1 1 
       307 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       308 1 1 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
       308 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       309 1 1 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
       309 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       310 1 1 1 1  5 VAL HA   .  5 VAL HA   1 1 
       310 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       311 1 1 1 1  6 LEU HB3  .  6 LEU HB2  1 1 
       311 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       312 1 1 1 1 22 ARG QB   . 22 ARG QB   1 1 
       312 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
       313 1 1 1 1 22 ARG H    . 22 ARG H    1 1 
       313 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
       314 1 1 1 1 22 ARG HG3  . 22 ARG HG3  1 1 
       314 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
       315 1 1 1 1 23 LYS H    . 23 LYS H    1 1 
       315 1 2 1 1 23 LYS HB3  . 23 LYS HB3  1 1 
       316 1 1 1 1 21 LYS HA   . 21 LYS HA   1 1 
       316 1 2 1 1 23 LYS H    . 23 LYS H    1 1 
       317 1 1 1 1 23 LYS H    . 23 LYS H    1 1 
       317 1 2 1 1 23 LYS HB2  . 23 LYS HB2  1 1 
       318 1 1 1 1 23 LYS H    . 23 LYS H    1 1 
       318 1 2 1 1 23 LYS HG3  . 23 LYS HG3  1 1 
       319 1 1 1 1 23 LYS H    . 23 LYS H    1 1 
       319 1 2 1 1 23 LYS QD   . 23 LYS QD   1 1 
       320 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       320 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
       321 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
       321 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       322 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       322 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
       323 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       323 1 2 1 1  6 LEU HG   .  6 LEU HG   1 1 
       324 1 1 1 1  3 GLY HA2  .  3 GLY HA2  1 1 
       324 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       325 1 1 1 1  3 GLY HA3  .  3 GLY HA3  1 1 
       325 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       326 1 1 1 1  5 VAL MG1  .  5 VAL QG2  1 1 
       326 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       327 1 1 1 1  5 VAL H    .  5 VAL H    1 1 
       327 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       328 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       328 1 2 1 1  6 LEU MD2  .  6 LEU QD2  1 1 
       329 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       329 1 2 1 1  6 LEU HB2  .  6 LEU HB3  1 1 
       330 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       330 1 2 1 1  7 LYS H    .  7 LYS H    1 1 
       331 1 1 1 1  6 LEU H    .  6 LEU H    1 1 
       331 1 2 1 1  6 LEU HB3  .  6 LEU HB2  1 1 
       332 1 1 1 1  5 VAL HB   .  5 VAL HB   1 1 
       332 1 2 1 1  6 LEU H    .  6 LEU H    1 1 
       333 1 1 1 1 12 GLY HA3  . 12 GLY HA3  1 1 
       333 1 2 1 1 15 ALA H    . 15 ALA H    1 1 
       334 1 1 1 1 15 ALA HA   . 15 ALA HA   1 1 
       334 1 2 1 1 18 SER H    . 18 SER H    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 . . . . . . . 3.99 1 1 
         2 1 . . . . . . .  3.6 1 1 
         3 1 . . . . . . . 4.72 1 1 
         4 1 . . . . . . . 4.98 1 1 
         5 1 . . . . . . . 4.94 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . .  4.6 1 1 
         8 1 . . . . . . .  4.5 1 1 
         9 1 . . . . . . . 4.71 1 1 
        10 1 . . . . . . . 3.41 1 1 
        11 1 . . . . . . . 3.55 1 1 
        12 1 . . . . . . .  4.4 1 1 
        13 1 . . . . . . . 4.34 1 1 
        14 1 . . . . . . . 4.85 1 1 
        15 1 . . . . . . . 4.42 1 1 
        16 1 . . . . . . . 5.31 1 1 
        17 1 . . . . . . . 5.25 1 1 
        18 1 . . . . . . . 4.42 1 1 
        19 1 . . . . . . . 5.11 1 1 
        20 1 . . . . . . .  3.8 1 1 
        21 1 . . . . . . . 4.67 1 1 
        22 1 . . . . . . . 3.94 1 1 
        23 1 . . . . . . . 3.68 1 1 
        24 1 . . . . . . . 3.71 1 1 
        25 1 . . . . . . . 5.16 1 1 
        26 1 . . . . . . . 3.71 1 1 
        27 1 . . . . . . . 4.88 1 1 
        28 1 . . . . . . . 4.71 1 1 
        29 1 . . . . . . . 4.25 1 1 
        30 1 . . . . . . . 4.38 1 1 
        31 1 . . . . . . . 4.82 1 1 
        32 1 . . . . . . . 4.83 1 1 
        33 1 . . . . . . . 3.75 1 1 
        34 1 . . . . . . .  4.1 1 1 
        35 1 . . . . . . . 4.18 1 1 
        36 1 . . . . . . .  2.4 1 1 
        37 1 . . . . . . . 4.16 1 1 
        38 1 . . . . . . . 3.62 1 1 
        39 1 . . . . . . . 4.45 1 1 
        40 1 . . . . . . . 3.87 1 1 
        41 1 . . . . . . . 3.84 1 1 
        42 1 . . . . . . . 5.39 1 1 
        43 1 . . . . . . . 5.05 1 1 
        44 1 . . . . . . . 3.38 1 1 
        45 1 . . . . . . .  2.4 1 1 
        46 1 . . . . . . . 5.11 1 1 
        47 1 . . . . . . . 4.17 1 1 
        48 1 . . . . . . . 3.88 1 1 
        49 1 . . . . . . . 4.35 1 1 
        50 1 . . . . . . .  5.5 1 1 
        51 1 . . . . . . . 4.94 1 1 
        52 1 . . . . . . . 4.47 1 1 
        53 1 . . . . . . . 4.13 1 1 
        54 1 . . . . . . . 4.43 1 1 
        55 1 . . . . . . . 3.91 1 1 
        56 1 . . . . . . . 4.25 1 1 
        57 1 . . . . . . . 4.29 1 1 
        58 1 . . . . . . . 4.89 1 1 
        59 1 . . . . . . . 5.16 1 1 
        60 1 . . . . . . . 3.63 1 1 
        61 1 . . . . . . . 4.54 1 1 
        62 1 . . . . . . . 4.49 1 1 
        63 1 . . . . . . . 4.43 1 1 
        64 1 . . . . . . .  4.7 1 1 
        65 1 . . . . . . . 4.94 1 1 
        66 1 . . . . . . . 4.09 1 1 
        67 1 . . . . . . . 3.69 1 1 
        68 1 . . . . . . . 4.93 1 1 
        69 1 . . . . . . .  5.5 1 1 
        70 1 . . . . . . . 5.39 1 1 
        71 1 . . . . . . . 4.49 1 1 
        72 1 . . . . . . . 4.63 1 1 
        73 1 . . . . . . . 4.86 1 1 
        74 1 . . . . . . . 3.61 1 1 
        75 1 . . . . . . . 2.83 1 1 
        76 1 . . . . . . .  3.8 1 1 
        77 1 . . . . . . . 3.66 1 1 
        78 1 . . . . . . . 5.19 1 1 
        79 1 . . . . . . . 4.38 1 1 
        80 1 . . . . . . . 4.66 1 1 
        81 1 . . . . . . . 5.13 1 1 
        82 1 . . . . . . . 4.41 1 1 
        83 1 . . . . . . . 4.78 1 1 
        84 1 . . . . . . . 5.25 1 1 
        85 1 . . . . . . . 3.49 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 3.62 1 1 
        89 1 . . . . . . . 3.84 1 1 
        90 1 . . . . . . . 3.99 1 1 
        91 1 . . . . . . . 5.11 1 1 
        92 1 . . . . . . .  5.5 1 1 
        93 1 . . . . . . . 4.23 1 1 
        94 1 . . . . . . . 3.87 1 1 
        95 1 . . . . . . . 3.15 1 1 
        96 1 . . . . . . . 3.41 1 1 
        97 1 . . . . . . . 5.11 1 1 
        98 1 . . . . . . . 4.83 1 1 
        99 1 . . . . . . . 4.78 1 1 
       100 1 . . . . . . .  2.4 1 1 
       101 1 . . . . . . . 3.91 1 1 
       102 1 . . . . . . . 4.64 1 1 
       103 1 . . . . . . . 4.34 1 1 
       104 1 . . . . . . . 4.49 1 1 
       105 1 . . . . . . .  5.2 1 1 
       106 1 . . . . . . .  5.5 1 1 
       107 1 . . . . . . . 5.47 1 1 
       108 1 . . . . . . . 4.89 1 1 
       109 1 . . . . . . . 5.33 1 1 
       110 1 . . . . . . . 4.29 1 1 
       111 1 . . . . . . . 4.82 1 1 
       112 1 . . . . . . . 3.96 1 1 
       113 1 . . . . . . . 3.75 1 1 
       114 1 . . . . . . . 5.38 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . . 4.27 1 1 
       117 1 . . . . . . . 3.98 1 1 
       118 1 . . . . . . . 4.06 1 1 
       119 1 . . . . . . . 3.47 1 1 
       120 1 . . . . . . .  5.3 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 4.13 1 1 
       123 1 . . . . . . . 4.14 1 1 
       124 1 . . . . . . . 3.76 1 1 
       125 1 . . . . . . . 5.32 1 1 
       126 1 . . . . . . . 4.01 1 1 
       127 1 . . . . . . . 4.87 1 1 
       128 1 . . . . . . . 4.37 1 1 
       129 1 . . . . . . . 3.38 1 1 
       130 1 . . . . . . . 4.39 1 1 
       131 1 . . . . . . . 4.62 1 1 
       132 1 . . . . . . .  4.0 1 1 
       133 1 . . . . . . . 3.37 1 1 
       134 1 . . . . . . . 5.15 1 1 
       135 1 . . . . . . . 5.17 1 1 
       136 1 . . . . . . . 4.47 1 1 
       137 1 . . . . . . . 4.04 1 1 
       138 1 . . . . . . . 4.32 1 1 
       139 1 . . . . . . . 5.25 1 1 
       140 1 . . . . . . . 4.86 1 1 
       141 1 . . . . . . . 4.07 1 1 
       142 1 . . . . . . . 4.19 1 1 
       143 1 . . . . . . . 4.56 1 1 
       144 1 . . . . . . . 4.66 1 1 
       145 1 . . . . . . . 4.92 1 1 
       146 1 . . . . . . . 4.21 1 1 
       147 1 . . . . . . . 4.65 1 1 
       148 1 . . . . . . . 4.04 1 1 
       149 1 . . . . . . . 4.12 1 1 
       150 1 . . . . . . . 4.07 1 1 
       151 1 . . . . . . . 5.13 1 1 
       152 1 . . . . . . . 4.16 1 1 
       153 1 . . . . . . . 5.26 1 1 
       154 1 . . . . . . . 5.12 1 1 
       155 1 . . . . . . . 3.88 1 1 
       156 1 . . . . . . . 4.67 1 1 
       157 1 . . . . . . . 4.83 1 1 
       158 1 . . . . . . .  5.4 1 1 
       159 1 . . . . . . . 4.76 1 1 
       160 1 . . . . . . . 4.02 1 1 
       161 1 . . . . . . . 4.54 1 1 
       162 1 . . . . . . . 4.26 1 1 
       163 1 . . . . . . . 4.64 1 1 
       164 1 . . . . . . . 3.57 1 1 
       165 1 . . . . . . .  5.5 1 1 
       166 1 . . . . . . .  5.3 1 1 
       167 1 . . . . . . . 4.97 1 1 
       168 1 . . . . . . . 4.95 1 1 
       169 1 . . . . . . . 4.86 1 1 
       170 1 . . . . . . . 4.97 1 1 
       171 1 . . . . . . . 5.13 1 1 
       172 1 . . . . . . . 4.24 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . . 3.84 1 1 
       177 1 . . . . . . . 3.49 1 1 
       178 1 . . . . . . . 4.93 1 1 
       179 1 . . . . . . . 4.33 1 1 
       180 1 . . . . . . . 4.25 1 1 
       181 1 . . . . . . . 3.54 1 1 
       182 1 . . . . . . . 4.52 1 1 
       183 1 . . . . . . . 4.12 1 1 
       184 1 . . . . . . . 4.47 1 1 
       185 1 . . . . . . . 4.95 1 1 
       186 1 . . . . . . . 5.42 1 1 
       187 1 . . . . . . . 4.23 1 1 
       188 1 . . . . . . . 3.67 1 1 
       189 1 . . . . . . . 4.54 1 1 
       190 1 . . . . . . . 4.01 1 1 
       191 1 . . . . . . .  3.9 1 1 
       192 1 . . . . . . . 3.76 1 1 
       193 1 . . . . . . . 4.36 1 1 
       194 1 . . . . . . . 4.98 1 1 
       195 1 . . . . . . . 3.71 1 1 
       196 1 . . . . . . . 4.75 1 1 
       197 1 . . . . . . . 4.92 1 1 
       198 1 . . . . . . . 4.34 1 1 
       199 1 . . . . . . . 4.03 1 1 
       200 1 . . . . . . . 3.79 1 1 
       201 1 . . . . . . . 3.83 1 1 
       202 1 . . . . . . . 3.71 1 1 
       203 1 . . . . . . . 5.16 1 1 
       204 1 . . . . . . . 4.53 1 1 
       205 1 . . . . . . . 3.61 1 1 
       206 1 . . . . . . .  5.5 1 1 
       207 1 . . . . . . .  5.5 1 1 
       208 1 . . . . . . . 3.87 1 1 
       209 1 . . . . . . .  4.1 1 1 
       210 1 . . . . . . . 4.22 1 1 
       211 1 . . . . . . . 5.19 1 1 
       212 1 . . . . . . .  3.8 1 1 
       213 1 . . . . . . .  4.1 1 1 
       214 1 . . . . . . . 3.55 1 1 
       215 1 . . . . . . .  5.5 1 1 
       216 1 . . . . . . .  5.5 1 1 
       217 1 . . . . . . . 4.49 1 1 
       218 1 . . . . . . .  4.0 1 1 
       219 1 . . . . . . . 5.36 1 1 
       220 1 . . . . . . . 4.77 1 1 
       221 1 . . . . . . .  4.1 1 1 
       222 1 . . . . . . . 4.68 1 1 
       223 1 . . . . . . . 4.97 1 1 
       224 1 . . . . . . . 5.23 1 1 
       225 1 . . . . . . .  5.5 1 1 
       226 1 . . . . . . . 4.44 1 1 
       227 1 . . . . . . . 4.03 1 1 
       228 1 . . . . . . . 3.42 1 1 
       229 1 . . . . . . . 4.57 1 1 
       230 1 . . . . . . . 3.46 1 1 
       231 1 . . . . . . . 3.69 1 1 
       232 1 . . . . . . . 3.82 1 1 
       233 1 . . . . . . .  3.8 1 1 
       234 1 . . . . . . . 4.01 1 1 
       235 1 . . . . . . . 4.69 1 1 
       236 1 . . . . . . . 5.37 1 1 
       237 1 . . . . . . . 4.88 1 1 
       238 1 . . . . . . . 4.69 1 1 
       239 1 . . . . . . . 3.78 1 1 
       240 1 . . . . . . .  5.5 1 1 
       241 1 . . . . . . . 4.73 1 1 
       242 1 . . . . . . . 4.53 1 1 
       243 1 . . . . . . . 4.56 1 1 
       244 1 . . . . . . . 3.28 1 1 
       245 1 . . . . . . . 3.72 1 1 
       246 1 . . . . . . . 4.51 1 1 
       247 1 . . . . . . . 4.48 1 1 
       248 1 . . . . . . . 4.63 1 1 
       249 1 . . . . . . . 3.55 1 1 
       250 1 . . . . . . .  5.5 1 1 
       251 1 . . . . . . .  3.9 1 1 
       252 1 . . . . . . . 3.84 1 1 
       253 1 . . . . . . . 3.91 1 1 
       254 1 . . . . . . . 4.07 1 1 
       255 1 . . . . . . .  3.6 1 1 
       256 1 . . . . . . . 4.01 1 1 
       257 1 . . . . . . . 4.82 1 1 
       258 1 . . . . . . .  3.5 1 1 
       259 1 . . . . . . . 4.06 1 1 
       260 1 . . . . . . . 4.18 1 1 
       261 1 . . . . . . . 3.87 1 1 
       262 1 . . . . . . . 3.96 1 1 
       263 1 . . . . . . . 4.42 1 1 
       264 1 . . . . . . .  5.5 1 1 
       265 1 . . . . . . .  3.6 1 1 
       266 1 . . . . . . . 4.36 1 1 
       267 1 . . . . . . . 4.27 1 1 
       268 1 . . . . . . . 3.87 1 1 
       269 1 . . . . . . . 4.35 1 1 
       270 1 . . . . . . . 4.35 1 1 
       271 1 . . . . . . . 3.84 1 1 
       272 1 . . . . . . . 4.19 1 1 
       273 1 . . . . . . . 3.65 1 1 
       274 1 . . . . . . . 4.28 1 1 
       275 1 . . . . . . . 4.41 1 1 
       276 1 . . . . . . .  5.4 1 1 
       277 1 . . . . . . . 4.68 1 1 
       278 1 . . . . . . .  5.5 1 1 
       279 1 . . . . . . . 3.94 1 1 
       280 1 . . . . . . . 3.91 1 1 
       281 1 . . . . . . . 3.42 1 1 
       282 1 . . . . . . . 3.87 1 1 
       283 1 . . . . . . . 4.46 1 1 
       284 1 . . . . . . . 4.91 1 1 
       285 1 . . . . . . . 3.94 1 1 
       286 1 . . . . . . . 4.76 1 1 
       287 1 . . . . . . . 5.18 1 1 
       288 1 . . . . . . . 4.62 1 1 
       289 1 . . . . . . .  5.5 1 1 
       290 1 . . . . . . .  5.5 1 1 
       291 1 . . . . . . .  3.7 1 1 
       292 1 . . . . . . . 4.71 1 1 
       293 1 . . . . . . .  4.3 1 1 
       294 1 . . . . . . . 4.29 1 1 
       295 1 . . . . . . . 3.55 1 1 
       296 1 . . . . . . . 3.91 1 1 
       297 1 . . . . . . . 4.46 1 1 
       298 1 . . . . . . .  4.4 1 1 
       299 1 . . . . . . . 4.58 1 1 
       300 1 . . . . . . . 4.32 1 1 
       301 1 . . . . . . . 3.59 1 1 
       302 1 . . . . . . . 3.34 1 1 
       303 1 . . . . . . . 4.45 1 1 
       304 1 . . . . . . . 3.28 1 1 
       305 1 . . . . . . . 3.99 1 1 
       306 1 . . . . . . . 4.14 1 1 
       307 1 . . . . . . . 4.37 1 1 
       308 1 . . . . . . . 4.79 1 1 
       309 1 . . . . . . . 3.86 1 1 
       310 1 . . . . . . . 4.59 1 1 
       311 1 . . . . . . . 4.26 1 1 
       312 1 . . . . . . .  4.0 1 1 
       313 1 . . . . . . . 4.45 1 1 
       314 1 . . . . . . .  3.8 1 1 
       315 1 . . . . . . . 3.66 1 1 
       316 1 . . . . . . . 3.96 1 1 
       317 1 . . . . . . . 3.75 1 1 
       318 1 . . . . . . .  5.5 1 1 
       319 1 . . . . . . .  5.5 1 1 
       320 1 . . . . . . . 5.42 1 1 
       321 1 . . . . . . . 4.59 1 1 
       322 1 . . . . . . . 4.21 1 1 
       323 1 . . . . . . . 3.33 1 1 
       324 1 . . . . . . . 4.15 1 1 
       325 1 . . . . . . . 5.21 1 1 
       326 1 . . . . . . . 3.34 1 1 
       327 1 . . . . . . . 4.14 1 1 
       328 1 . . . . . . . 3.34 1 1 
       329 1 . . . . . . . 3.94 1 1 
       330 1 . . . . . . . 4.11 1 1 
       331 1 . . . . . . . 3.33 1 1 
       332 1 . . . . . . . 4.12 1 1 
       333 1 . . . . . . . 4.79 1 1 
       334 1 . . . . . . . 3.55 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    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 16 LEU QD  . 16 LEU QD1 1 2 
        1 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 2 
        2 1 1 1 1 16 LEU QD  . 16 LEU QD1 1 2 
        2 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 2 
        3 1 1 1 1 16 LEU QD  . 16 LEU QD1 1 2 
        3 1 2 1 1 19 TRP HZ2 . 19 TRP HZ2 1 2 
        4 1 1 1 1 16 LEU QD  . 16 LEU QD1 1 2 
        4 1 2 1 1 19 TRP HH2 . 19 TRP HH2 1 2 
        5 1 1 1 1 16 LEU QD  . 16 LEU QD1 1 2 
        5 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 2 
        6 1 1 1 1 16 LEU QD  . 16 LEU QD1 1 2 
        6 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 2 
        7 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 2 
        7 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
        8 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 2 
        8 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
        9 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 2 
        9 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
       10 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 2 
       10 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
       11 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 2 
       11 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
       12 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 2 
       12 1 2 1 1 22 ARG QD  . 22 ARG QD  1 2 
       13 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       13 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 2 
       14 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       14 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 2 
       15 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       15 1 2 1 1 19 TRP HZ2 . 19 TRP HZ2 1 2 
       16 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       16 1 2 1 1 19 TRP HH2 . 19 TRP HH2 1 2 
       17 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       17 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 2 
       18 1 1 1 1 15 ALA MB  . 15 ALA QB  1 2 
       18 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 2 
    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 . . . . . . . 5.0 1 2 
        2 1 . . . . . . . 5.0 1 2 
        3 1 . . . . . . . 5.0 1 2 
        4 1 . . . . . . . 5.0 1 2 
        5 1 . . . . . . . 5.0 1 2 
        6 1 . . . . . . . 5.0 1 2 
        7 1 . . . . . . . 5.0 1 2 
        8 1 . . . . . . . 5.0 1 2 
        9 1 . . . . . . . 5.0 1 2 
       10 1 . . . . . . . 5.0 1 2 
       11 1 . . . . . . . 5.0 1 2 
       12 1 . . . . . . . 5.0 1 2 
       13 1 . . . . . . . 5.0 1 2 
       14 1 . . . . . . . 5.0 1 2 
       15 1 . . . . . . . 5.0 1 2 
       16 1 . . . . . . . 5.0 1 2 
       17 1 . . . . . . . 5.0 1 2 
       18 1 . . . . . . . 5.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 PHI   1 1  1 GLY C  1 1  2 ILE N  1 1  2 ILE CA  1 1  2 ILE C   -174.99998     75.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         2 PHI   1 1  1 GLY C  1 1  2 ILE N  1 1  2 ILE CA  1 1  2 ILE C       -255.0    -25.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         3 PHI   1 1  1 GLY C  1 1  2 ILE N  1 1  2 ILE CA  1 1  2 ILE C       -135.0     75.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         4 PSI   1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C   1 1  3 GLY N        -75.0    185.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         5 PSI   1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C   1 1  3 GLY N         25.0     55.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         6 PSI   1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C   1 1  3 GLY N        105.0    185.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         7 PHI   1 1  3 GLY C  1 1  4 ALA N  1 1  4 ALA CA  1 1  4 ALA C   -174.99998     75.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         8 PHI   1 1  3 GLY C  1 1  4 ALA N  1 1  4 ALA CA  1 1  4 ALA C       -255.0    -25.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         9 PHI   1 1  3 GLY C  1 1  4 ALA N  1 1  4 ALA CA  1 1  4 ALA C       -135.0     75.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
        10 PSI   1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C   1 1  5 VAL N        -75.0    185.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
        11 PSI   1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C   1 1  5 VAL N         25.0     55.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
        12 PSI   1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C   1 1  5 VAL N        105.0    185.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
        13 PHI   1 1  4 ALA C  1 1  5 VAL N  1 1  5 VAL CA  1 1  5 VAL C   -174.99998     75.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        14 PHI   1 1  4 ALA C  1 1  5 VAL N  1 1  5 VAL CA  1 1  5 VAL C       -255.0    -25.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        15 PHI   1 1  4 ALA C  1 1  5 VAL N  1 1  5 VAL CA  1 1  5 VAL C       -135.0     75.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        16 PSI   1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C   1 1  6 LEU N        -75.0    185.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        17 PSI   1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C   1 1  6 LEU N         25.0     55.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        18 PSI   1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C   1 1  6 LEU N        105.0    185.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
        19 PHI   1 1  5 VAL C  1 1  6 LEU N  1 1  6 LEU CA  1 1  6 LEU C   -174.99998     75.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        20 PHI   1 1  5 VAL C  1 1  6 LEU N  1 1  6 LEU CA  1 1  6 LEU C       -255.0    -25.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        21 PHI   1 1  5 VAL C  1 1  6 LEU N  1 1  6 LEU CA  1 1  6 LEU C       -135.0     75.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        22 PSI   1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C   1 1  7 LYS N        -75.0    185.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        23 PSI   1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C   1 1  7 LYS N         25.0     55.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        24 PSI   1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C   1 1  7 LYS N        105.0    185.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        25 PHI   1 1  6 LEU C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C   -174.99998     75.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        26 PHI   1 1  6 LEU C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -255.0    -25.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        27 PHI   1 1  6 LEU C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -135.0     75.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        28 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 VAL N        -75.0    185.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        29 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 VAL N         25.0     55.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        30 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 VAL N        105.0    185.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
        31 PHI   1 1  7 LYS C  1 1  8 VAL N  1 1  8 VAL CA  1 1  8 VAL C   -174.99998     75.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        32 PHI   1 1  7 LYS C  1 1  8 VAL N  1 1  8 VAL CA  1 1  8 VAL C       -255.0    -25.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        33 PHI   1 1  7 LYS C  1 1  8 VAL N  1 1  8 VAL CA  1 1  8 VAL C       -135.0     75.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        34 PSI   1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C   1 1  9 LEU N        -75.0    185.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        35 PSI   1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C   1 1  9 LEU N         25.0     55.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        36 PSI   1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C   1 1  9 LEU N        105.0    185.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        37 PHI   1 1  8 VAL C  1 1  9 LEU N  1 1  9 LEU CA  1 1  9 LEU C   -174.99998     75.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        38 PHI   1 1  8 VAL C  1 1  9 LEU N  1 1  9 LEU CA  1 1  9 LEU C       -255.0    -25.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        39 PHI   1 1  8 VAL C  1 1  9 LEU N  1 1  9 LEU CA  1 1  9 LEU C       -135.0     75.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        40 PSI   1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C   1 1 10 THR N        -75.0    185.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        41 PSI   1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C   1 1 10 THR N         25.0     55.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        42 PSI   1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C   1 1 10 THR N        105.0    185.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
        43 PHI   1 1  9 LEU C  1 1 10 THR N  1 1 10 THR CA  1 1 10 THR C   -174.99998     75.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        44 PHI   1 1  9 LEU C  1 1 10 THR N  1 1 10 THR CA  1 1 10 THR C       -255.0    -25.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        45 PHI   1 1  9 LEU C  1 1 10 THR N  1 1 10 THR CA  1 1 10 THR C       -135.0     75.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        46 PSI   1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   1 1 11 THR N        -75.0    185.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        47 PSI   1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   1 1 11 THR N         25.0     55.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        48 PSI   1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   1 1 11 THR N        105.0    185.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
        49 PHI   1 1 10 THR C  1 1 11 THR N  1 1 11 THR CA  1 1 11 THR C   -174.99998     75.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        50 PHI   1 1 10 THR C  1 1 11 THR N  1 1 11 THR CA  1 1 11 THR C       -255.0    -25.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        51 PHI   1 1 10 THR C  1 1 11 THR N  1 1 11 THR CA  1 1 11 THR C       -135.0     75.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        52 PSI   1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C   1 1 12 GLY N        -75.0    185.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        53 PSI   1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C   1 1 12 GLY N         25.0     55.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        54 PSI   1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C   1 1 12 GLY N        105.0    185.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
        55 PHI   1 1 14 PRO C  1 1 15 ALA N  1 1 15 ALA CA  1 1 15 ALA C   -174.99998     75.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        56 PHI   1 1 14 PRO C  1 1 15 ALA N  1 1 15 ALA CA  1 1 15 ALA C       -255.0    -25.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        57 PHI   1 1 14 PRO C  1 1 15 ALA N  1 1 15 ALA CA  1 1 15 ALA C       -135.0     75.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        58 PSI   1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C   1 1 16 LEU N        -75.0    185.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        59 PSI   1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C   1 1 16 LEU N         25.0     55.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        60 PSI   1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C   1 1 16 LEU N        105.0    185.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1 
        61 PHI   1 1 15 ALA C  1 1 16 LEU N  1 1 16 LEU CA  1 1 16 LEU C   -174.99998     75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        62 PHI   1 1 15 ALA C  1 1 16 LEU N  1 1 16 LEU CA  1 1 16 LEU C       -255.0    -25.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        63 PHI   1 1 15 ALA C  1 1 16 LEU N  1 1 16 LEU CA  1 1 16 LEU C       -135.0     75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        64 PSI   1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C   1 1 17 ILE N        -75.0    185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        65 PSI   1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C   1 1 17 ILE N         25.0     55.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        66 PSI   1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C   1 1 17 ILE N        105.0    185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
        67 PHI   1 1 16 LEU C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C   -174.99998     75.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        68 PHI   1 1 16 LEU C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -255.0    -25.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        69 PHI   1 1 16 LEU C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -135.0     75.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        70 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 SER N        -75.0    185.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        71 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 SER N         25.0     55.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        72 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 SER N        105.0    185.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
        73 PHI   1 1 17 ILE C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C   -174.99998     75.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        74 PHI   1 1 17 ILE C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -255.0    -25.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        75 PHI   1 1 17 ILE C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -135.0     75.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        76 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 TRP N        -75.0    185.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        77 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 TRP N         25.0     55.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        78 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 TRP N        105.0    185.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
        79 PHI   1 1 18 SER C  1 1 19 TRP N  1 1 19 TRP CA  1 1 19 TRP C   -174.99998     75.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        80 PHI   1 1 18 SER C  1 1 19 TRP N  1 1 19 TRP CA  1 1 19 TRP C       -255.0    -25.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        81 PHI   1 1 18 SER C  1 1 19 TRP N  1 1 19 TRP CA  1 1 19 TRP C       -135.0     75.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        82 PSI   1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C   1 1 20 ILE N        -75.0    185.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        83 PSI   1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C   1 1 20 ILE N         25.0     55.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        84 PSI   1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C   1 1 20 ILE N        105.0    185.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
        85 PHI   1 1 19 TRP C  1 1 20 ILE N  1 1 20 ILE CA  1 1 20 ILE C   -174.99998     75.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        86 PHI   1 1 19 TRP C  1 1 20 ILE N  1 1 20 ILE CA  1 1 20 ILE C       -255.0    -25.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        87 PHI   1 1 19 TRP C  1 1 20 ILE N  1 1 20 ILE CA  1 1 20 ILE C       -135.0     75.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        88 PSI   1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C   1 1 21 LYS N        -75.0    185.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        89 PSI   1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C   1 1 21 LYS N         25.0     55.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        90 PSI   1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C   1 1 21 LYS N        105.0    185.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
        91 PHI   1 1 20 ILE C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C   -174.99998     75.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        92 PHI   1 1 20 ILE C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -255.0    -25.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        93 PHI   1 1 20 ILE C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -135.0     75.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        94 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 ARG N        -75.0    185.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        95 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 ARG N         25.0     55.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        96 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 ARG N        105.0    185.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        97 PHI   1 1 21 LYS C  1 1 22 ARG N  1 1 22 ARG CA  1 1 22 ARG C   -174.99998     75.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
        98 PHI   1 1 21 LYS C  1 1 22 ARG N  1 1 22 ARG CA  1 1 22 ARG C       -255.0    -25.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
        99 PHI   1 1 21 LYS C  1 1 22 ARG N  1 1 22 ARG CA  1 1 22 ARG C       -135.0     75.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       100 PSI   1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C   1 1 23 LYS N        -75.0    185.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       101 PSI   1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C   1 1 23 LYS N         25.0     55.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       102 PSI   1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C   1 1 23 LYS N        105.0    185.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       103 PHI   1 1 22 ARG C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C   -174.99998     75.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       104 PHI   1 1 22 ARG C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -255.0    -25.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       105 PHI   1 1 22 ARG C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -135.0     75.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       106 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 ARG N        -75.0    185.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       107 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 ARG N         25.0     55.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       108 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 ARG N        105.0    185.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       109 PHI   1 1 23 LYS C  1 1 24 ARG N  1 1 24 ARG CA  1 1 24 ARG C   -174.99998     75.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       110 PHI   1 1 23 LYS C  1 1 24 ARG N  1 1 24 ARG CA  1 1 24 ARG C       -255.0    -25.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       111 PHI   1 1 23 LYS C  1 1 24 ARG N  1 1 24 ARG CA  1 1 24 ARG C       -135.0     75.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       112 PSI   1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C   1 1 25 GLN N        -75.0    185.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       113 PSI   1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C   1 1 25 GLN N         25.0     55.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       114 PSI   1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C   1 1 25 GLN N        105.0    185.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       115 PHI   1 1 24 ARG C  1 1 25 GLN N  1 1 25 GLN CA  1 1 25 GLN C   -174.99998     75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       116 PHI   1 1 24 ARG C  1 1 25 GLN N  1 1 25 GLN CA  1 1 25 GLN C       -255.0    -25.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       117 PHI   1 1 24 ARG C  1 1 25 GLN N  1 1 25 GLN CA  1 1 25 GLN C       -135.0     75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       118 PSI   1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C   1 1 26 GLN N        -75.0    185.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       119 PSI   1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C   1 1 26 GLN N         25.0     55.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       120 PSI   1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C   1 1 26 GLN N        105.0    185.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       121 PHI   1 1 25 GLN C  1 1 26 GLN N  1 1 26 GLN CA  1 1 26 GLN C   -174.99998     75.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       122 PHI   1 1 25 GLN C  1 1 26 GLN N  1 1 26 GLN CA  1 1 26 GLN C       -255.0    -25.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       123 PHI   1 1 25 GLN C  1 1 26 GLN N  1 1 26 GLN CA  1 1 26 GLN C       -135.0     75.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       124 CHI1  1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE CB  1 1  2 ILE CG1  -89.99999    210.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       125 CHI1  1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE CB  1 1  2 ILE CG1     -330.0    -30.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       126 CHI1  1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE CB  1 1  2 ILE CG1     -210.0 89.99999 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       127 CHI21 1 1  2 ILE CA 1 1  2 ILE CB 1 1  2 ILE CG1 1 1  2 ILE CD1  -89.99999    210.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       128 CHI21 1 1  2 ILE CA 1 1  2 ILE CB 1 1  2 ILE CG1 1 1  2 ILE CD1     -330.0    -30.0 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       129 CHI21 1 1  2 ILE CA 1 1  2 ILE CB 1 1  2 ILE CG1 1 1  2 ILE CD1     -210.0 89.99999 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
       130 CHI1  1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL CB  1 1  5 VAL CG1  -89.99999    210.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
       131 CHI1  1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL CB  1 1  5 VAL CG1     -330.0    -30.0 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
       132 CHI1  1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL CB  1 1  5 VAL CG1     -210.0 89.99999 .  5 VAL . .  5 VAL . .  5 VAL . .  5 VAL . 1 1 
       133 CHI1  1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU CB  1 1  6 LEU CG   -89.99999    210.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       134 CHI1  1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU CB  1 1  6 LEU CG      -330.0    -30.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       135 CHI1  1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU CB  1 1  6 LEU CG      -210.0 89.99999 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       136 CHI2  1 1  6 LEU CA 1 1  6 LEU CB 1 1  6 LEU CG  1 1  6 LEU CD1  -89.99999    210.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       137 CHI2  1 1  6 LEU CA 1 1  6 LEU CB 1 1  6 LEU CG  1 1  6 LEU CD1     -330.0    -30.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       138 CHI2  1 1  6 LEU CA 1 1  6 LEU CB 1 1  6 LEU CG  1 1  6 LEU CD1     -210.0 89.99999 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
       139 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG   -89.99999    210.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       140 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -330.0    -30.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       141 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -210.0 89.99999 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       142 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD   -89.99999    210.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       143 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -330.0    -30.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       144 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -210.0 89.99999 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       145 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE   -89.99999    210.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       146 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -330.0    -30.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       147 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -210.0 89.99999 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       148 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ   -89.99999    210.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       149 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -330.0    -30.0 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       150 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -210.0 89.99999 .  7 LYS . .  7 LYS . .  7 LYS . .  7 LYS . 1 1 
       151 CHI1  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL CB  1 1  8 VAL CG1  -89.99999    210.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       152 CHI1  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL CB  1 1  8 VAL CG1     -330.0    -30.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       153 CHI1  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL CB  1 1  8 VAL CG1     -210.0 89.99999 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       154 CHI1  1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU CB  1 1  9 LEU CG   -89.99999    210.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       155 CHI1  1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU CB  1 1  9 LEU CG      -330.0    -30.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       156 CHI1  1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU CB  1 1  9 LEU CG      -210.0 89.99999 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       157 CHI2  1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG  1 1  9 LEU CD1  -89.99999    210.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       158 CHI2  1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG  1 1  9 LEU CD1     -330.0    -30.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       159 CHI2  1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG  1 1  9 LEU CD1     -210.0 89.99999 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       160 CHI1  1 1 10 THR N  1 1 10 THR CA 1 1 10 THR CB  1 1 10 THR OG1  -89.99999    210.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
       161 CHI1  1 1 10 THR N  1 1 10 THR CA 1 1 10 THR CB  1 1 10 THR OG1     -330.0    -30.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
       162 CHI1  1 1 10 THR N  1 1 10 THR CA 1 1 10 THR CB  1 1 10 THR OG1     -210.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
       163 CHI1  1 1 11 THR N  1 1 11 THR CA 1 1 11 THR CB  1 1 11 THR OG1  -89.99999    210.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
       164 CHI1  1 1 11 THR N  1 1 11 THR CA 1 1 11 THR CB  1 1 11 THR OG1     -330.0    -30.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
       165 CHI1  1 1 11 THR N  1 1 11 THR CA 1 1 11 THR CB  1 1 11 THR OG1     -210.0 89.99999 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 
       166 CHI1  1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU CB  1 1 13 LEU CG   -89.99999    210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       167 CHI1  1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU CB  1 1 13 LEU CG      -330.0    -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       168 CHI1  1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU CB  1 1 13 LEU CG      -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       169 CHI2  1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG  1 1 13 LEU CD1  -89.99999    210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       170 CHI2  1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG  1 1 13 LEU CD1     -330.0    -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       171 CHI2  1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG  1 1 13 LEU CD1     -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1 
       172 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG   -89.99999    210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       173 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG      -330.0    -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       174 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG      -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       175 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1  -89.99999    210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       176 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1     -330.0    -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       177 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1     -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       178 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1  -89.99999    210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       179 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -330.0    -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       180 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       181 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1  -89.99999    210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       182 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -330.0    -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       183 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1 
       184 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG   -89.99999    210.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
       185 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG      -330.0    -30.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
       186 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG      -210.0 89.99999 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
       187 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG   -89.99999    210.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
       188 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG      -330.0    -30.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
       189 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG      -210.0 89.99999 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
       190 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1  -89.99999    210.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       191 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1     -330.0    -30.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       192 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1     -210.0 89.99999 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       193 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1  -89.99999    210.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       194 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1     -330.0    -30.0 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       195 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1     -210.0 89.99999 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 
       196 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG   -89.99999    210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       197 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -330.0    -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       198 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       199 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD   -89.99999    210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       200 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -330.0    -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       201 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       202 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE   -89.99999    210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       203 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -330.0    -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       204 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       205 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ   -89.99999    210.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       206 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -330.0    -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       207 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -210.0 89.99999 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       208 CHI1  1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG CB  1 1 22 ARG CG   -89.99999    210.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       209 CHI1  1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG CB  1 1 22 ARG CG      -330.0    -30.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       210 CHI1  1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG CB  1 1 22 ARG CG      -210.0 89.99999 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       211 CHI2  1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG  1 1 22 ARG CD   -89.99999    210.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       212 CHI2  1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG  1 1 22 ARG CD      -330.0    -30.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       213 CHI2  1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG  1 1 22 ARG CD      -210.0 89.99999 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       214 CHI3  1 1 22 ARG CB 1 1 22 ARG CG 1 1 22 ARG CD  1 1 22 ARG NE   -89.99999    210.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       215 CHI3  1 1 22 ARG CB 1 1 22 ARG CG 1 1 22 ARG CD  1 1 22 ARG NE      -330.0    -30.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       216 CHI3  1 1 22 ARG CB 1 1 22 ARG CG 1 1 22 ARG CD  1 1 22 ARG NE      -210.0 89.99999 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1 
       217 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG   -89.99999    210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       218 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -330.0    -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       219 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       220 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD   -89.99999    210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       221 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD      -330.0    -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       222 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD      -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       223 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE   -89.99999    210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       224 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE      -330.0    -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       225 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE      -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       226 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ   -89.99999    210.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       227 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ      -330.0    -30.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       228 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ      -210.0 89.99999 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1 
       229 CHI1  1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB  1 1 24 ARG CG   -89.99999    210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       230 CHI1  1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB  1 1 24 ARG CG      -330.0    -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       231 CHI1  1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB  1 1 24 ARG CG      -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       232 CHI2  1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG  1 1 24 ARG CD   -89.99999    210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       233 CHI2  1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG  1 1 24 ARG CD      -330.0    -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       234 CHI2  1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG  1 1 24 ARG CD      -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       235 CHI3  1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD  1 1 24 ARG NE   -89.99999    210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       236 CHI3  1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD  1 1 24 ARG NE      -330.0    -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       237 CHI3  1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD  1 1 24 ARG NE      -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
       238 CHI1  1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN CB  1 1 25 GLN CG   -89.99999    210.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       239 CHI1  1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN CB  1 1 25 GLN CG      -330.0    -30.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       240 CHI1  1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN CB  1 1 25 GLN CG      -210.0 89.99999 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       241 CHI2  1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG  1 1 25 GLN CD   -89.99999    210.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       242 CHI2  1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG  1 1 25 GLN CD      -330.0    -30.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       243 CHI2  1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG  1 1 25 GLN CD      -210.0 89.99999 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       244 CHI1  1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN CB  1 1 26 GLN CG   -89.99999    210.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       245 CHI1  1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN CB  1 1 26 GLN CG      -330.0    -30.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       246 CHI1  1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN CB  1 1 26 GLN CG      -210.0 89.99999 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       247 CHI2  1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG  1 1 26 GLN CD   -89.99999    210.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       248 CHI2  1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG  1 1 26 GLN CD      -330.0    -30.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
       249 CHI2  1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG  1 1 26 GLN CD      -210.0 89.99999 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C   1.277  -1.745  -1.836 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C   1.245  -3.217  -1.477 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -0.573  -4.078  -0.816 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H   2.197  -3.493  -1.047 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H   1.089  -3.792  -2.378 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N   0.193  -3.536  -0.530 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O   0.272  -1.185  -2.275 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 ILE C    C   2.427   0.562  -3.446 1.00 . A A .  2 ILE C    1 1 
        1    9 1 1  2 ILE CA   C   2.589   0.301  -1.953 1.00 . A A .  2 ILE CA   1 1 
        1   10 1 1  2 ILE CB   C   3.963   0.826  -1.497 1.00 . A A .  2 ILE CB   1 1 
        1   11 1 1  2 ILE CD1  C   3.137   1.279   0.868 1.00 . A A .  2 ILE CD1  1 1 
        1   12 1 1  2 ILE CG1  C   4.157   0.577   0.000 1.00 . A A .  2 ILE CG1  1 1 
        1   13 1 1  2 ILE CG2  C   4.094   2.309  -1.814 1.00 . A A .  2 ILE CG2  1 1 
        1   14 1 1  2 ILE H    H   3.196  -1.616  -1.294 1.00 . A A .  2 ILE H    1 1 
        1   15 1 1  2 ILE HA   H   1.822   0.844  -1.418 1.00 . A A .  2 ILE HA   1 1 
        1   16 1 1  2 ILE HB   H   4.726   0.296  -2.045 1.00 . A A .  2 ILE HB   1 1 
        1   17 1 1  2 ILE HD11 H   2.144   0.963   0.584 1.00 . A A .  2 ILE HD11 1 1 
        1   18 1 1  2 ILE HD12 H   3.312   1.031   1.904 1.00 . A A .  2 ILE HD12 1 1 
        1   19 1 1  2 ILE HD13 H   3.225   2.348   0.734 1.00 . A A .  2 ILE HD13 1 1 
        1   20 1 1  2 ILE HG12 H   4.085  -0.482   0.195 1.00 . A A .  2 ILE HG12 1 1 
        1   21 1 1  2 ILE HG13 H   5.138   0.926   0.291 1.00 . A A .  2 ILE HG13 1 1 
        1   22 1 1  2 ILE HG21 H   4.928   2.721  -1.265 1.00 . A A .  2 ILE HG21 1 1 
        1   23 1 1  2 ILE HG22 H   4.263   2.436  -2.872 1.00 . A A .  2 ILE HG22 1 1 
        1   24 1 1  2 ILE HG23 H   3.188   2.820  -1.529 1.00 . A A .  2 ILE HG23 1 1 
        1   25 1 1  2 ILE N    N   2.432  -1.116  -1.647 1.00 . A A .  2 ILE N    1 1 
        1   26 1 1  2 ILE O    O   1.759   1.512  -3.853 1.00 . A A .  2 ILE O    1 1 
        1   27 1 1  3 GLY C    C   1.632  -0.631  -6.256 1.00 . A A .  3 GLY C    1 1 
        1   28 1 1  3 GLY CA   C   2.953  -0.137  -5.701 1.00 . A A .  3 GLY CA   1 1 
        1   29 1 1  3 GLY H    H   3.561  -1.030  -3.880 1.00 . A A .  3 GLY H    1 1 
        1   30 1 1  3 GLY HA2  H   3.067   0.908  -5.948 1.00 . A A .  3 GLY HA2  1 1 
        1   31 1 1  3 GLY HA3  H   3.755  -0.695  -6.161 1.00 . A A .  3 GLY HA3  1 1 
        1   32 1 1  3 GLY N    N   3.042  -0.291  -4.261 1.00 . A A .  3 GLY N    1 1 
        1   33 1 1  3 GLY O    O   1.267  -0.310  -7.387 1.00 . A A .  3 GLY O    1 1 
        1   34 1 1  4 ALA C    C  -1.467  -0.894  -5.795 1.00 . A A .  4 ALA C    1 1 
        1   35 1 1  4 ALA CA   C  -0.374  -1.955  -5.878 1.00 . A A .  4 ALA CA   1 1 
        1   36 1 1  4 ALA CB   C  -0.742  -3.162  -5.028 1.00 . A A .  4 ALA CB   1 1 
        1   37 1 1  4 ALA H    H   1.258  -1.636  -4.569 1.00 . A A .  4 ALA H    1 1 
        1   38 1 1  4 ALA HA   H  -0.282  -2.282  -6.904 1.00 . A A .  4 ALA HA   1 1 
        1   39 1 1  4 ALA HB1  H  -0.080  -3.217  -4.177 1.00 . A A .  4 ALA HB1  1 1 
        1   40 1 1  4 ALA HB2  H  -1.762  -3.064  -4.686 1.00 . A A .  4 ALA HB2  1 1 
        1   41 1 1  4 ALA HB3  H  -0.645  -4.061  -5.619 1.00 . A A .  4 ALA HB3  1 1 
        1   42 1 1  4 ALA N    N   0.914  -1.416  -5.460 1.00 . A A .  4 ALA N    1 1 
        1   43 1 1  4 ALA O    O  -2.513  -1.015  -6.432 1.00 . A A .  4 ALA O    1 1 
        1   44 1 1  5 VAL C    C  -2.619   1.784  -6.188 1.00 . A A .  5 VAL C    1 1 
        1   45 1 1  5 VAL CA   C  -2.179   1.228  -4.839 1.00 . A A .  5 VAL CA   1 1 
        1   46 1 1  5 VAL CB   C  -1.595   2.372  -3.990 1.00 . A A .  5 VAL CB   1 1 
        1   47 1 1  5 VAL CG1  C  -0.461   3.062  -4.732 1.00 . A A .  5 VAL CG1  1 1 
        1   48 1 1  5 VAL CG2  C  -2.684   3.368  -3.618 1.00 . A A .  5 VAL CG2  1 1 
        1   49 1 1  5 VAL H    H  -0.365   0.185  -4.523 1.00 . A A .  5 VAL H    1 1 
        1   50 1 1  5 VAL HA   H  -3.043   0.831  -4.325 1.00 . A A .  5 VAL HA   1 1 
        1   51 1 1  5 VAL HB   H  -1.196   1.951  -3.079 1.00 . A A .  5 VAL HB   1 1 
        1   52 1 1  5 VAL HG11 H   0.170   3.579  -4.023 1.00 . A A .  5 VAL HG11 1 1 
        1   53 1 1  5 VAL HG12 H   0.122   2.326  -5.265 1.00 . A A .  5 VAL HG12 1 1 
        1   54 1 1  5 VAL HG13 H  -0.870   3.775  -5.433 1.00 . A A .  5 VAL HG13 1 1 
        1   55 1 1  5 VAL HG21 H  -2.794   4.093  -4.411 1.00 . A A .  5 VAL HG21 1 1 
        1   56 1 1  5 VAL HG22 H  -3.618   2.845  -3.477 1.00 . A A .  5 VAL HG22 1 1 
        1   57 1 1  5 VAL HG23 H  -2.413   3.873  -2.703 1.00 . A A .  5 VAL HG23 1 1 
        1   58 1 1  5 VAL N    N  -1.217   0.145  -5.005 1.00 . A A .  5 VAL N    1 1 
        1   59 1 1  5 VAL O    O  -3.794   2.092  -6.392 1.00 . A A .  5 VAL O    1 1 
        1   60 1 1  6 LEU C    C  -2.626   1.365  -9.306 1.00 . A A .  6 LEU C    1 1 
        1   61 1 1  6 LEU CA   C  -1.958   2.428  -8.441 1.00 . A A .  6 LEU CA   1 1 
        1   62 1 1  6 LEU CB   C  -0.671   2.913  -9.111 1.00 . A A .  6 LEU CB   1 1 
        1   63 1 1  6 LEU CD1  C   1.046   1.744 -10.513 1.00 . A A .  6 LEU CD1  1 1 
        1   64 1 1  6 LEU CD2  C   1.595   2.410  -8.165 1.00 . A A .  6 LEU CD2  1 1 
        1   65 1 1  6 LEU CG   C   0.500   1.930  -9.106 1.00 . A A .  6 LEU CG   1 1 
        1   66 1 1  6 LEU H    H  -0.752   1.648  -6.887 1.00 . A A .  6 LEU H    1 1 
        1   67 1 1  6 LEU HA   H  -2.634   3.263  -8.332 1.00 . A A .  6 LEU HA   1 1 
        1   68 1 1  6 LEU HB2  H  -0.902   3.147 -10.139 1.00 . A A .  6 LEU HB2  1 1 
        1   69 1 1  6 LEU HB3  H  -0.353   3.812  -8.601 1.00 . A A .  6 LEU HB3  1 1 
        1   70 1 1  6 LEU HD11 H   2.083   1.448 -10.459 1.00 . A A .  6 LEU HD11 1 1 
        1   71 1 1  6 LEU HD12 H   0.965   2.673 -11.056 1.00 . A A .  6 LEU HD12 1 1 
        1   72 1 1  6 LEU HD13 H   0.478   0.979 -11.021 1.00 . A A .  6 LEU HD13 1 1 
        1   73 1 1  6 LEU HD21 H   2.551   2.043  -8.509 1.00 . A A .  6 LEU HD21 1 1 
        1   74 1 1  6 LEU HD22 H   1.403   2.037  -7.169 1.00 . A A .  6 LEU HD22 1 1 
        1   75 1 1  6 LEU HD23 H   1.608   3.490  -8.149 1.00 . A A .  6 LEU HD23 1 1 
        1   76 1 1  6 LEU HG   H   0.152   0.968  -8.753 1.00 . A A .  6 LEU HG   1 1 
        1   77 1 1  6 LEU N    N  -1.669   1.910  -7.108 1.00 . A A .  6 LEU N    1 1 
        1   78 1 1  6 LEU O    O  -3.440   1.677 -10.176 1.00 . A A .  6 LEU O    1 1 
        1   79 1 1  7 LYS C    C  -4.319  -1.203  -9.467 1.00 . A A .  7 LYS C    1 1 
        1   80 1 1  7 LYS CA   C  -2.847  -1.006  -9.814 1.00 . A A .  7 LYS CA   1 1 
        1   81 1 1  7 LYS CB   C  -2.068  -2.292  -9.530 1.00 . A A .  7 LYS CB   1 1 
        1   82 1 1  7 LYS CD   C   0.417  -1.934  -9.619 1.00 . A A .  7 LYS CD   1 1 
        1   83 1 1  7 LYS CE   C   1.677  -2.068 -10.460 1.00 . A A .  7 LYS CE   1 1 
        1   84 1 1  7 LYS CG   C  -0.807  -2.437 -10.365 1.00 . A A .  7 LYS CG   1 1 
        1   85 1 1  7 LYS H    H  -1.625  -0.080  -8.354 1.00 . A A .  7 LYS H    1 1 
        1   86 1 1  7 LYS HA   H  -2.765  -0.770 -10.865 1.00 . A A .  7 LYS HA   1 1 
        1   87 1 1  7 LYS HB2  H  -1.787  -2.306  -8.487 1.00 . A A .  7 LYS HB2  1 1 
        1   88 1 1  7 LYS HB3  H  -2.708  -3.138  -9.733 1.00 . A A .  7 LYS HB3  1 1 
        1   89 1 1  7 LYS HD2  H   0.274  -0.893  -9.370 1.00 . A A .  7 LYS HD2  1 1 
        1   90 1 1  7 LYS HD3  H   0.537  -2.509  -8.712 1.00 . A A .  7 LYS HD3  1 1 
        1   91 1 1  7 LYS HE2  H   1.625  -2.991 -11.017 1.00 . A A .  7 LYS HE2  1 1 
        1   92 1 1  7 LYS HE3  H   1.725  -1.236 -11.147 1.00 . A A .  7 LYS HE3  1 1 
        1   93 1 1  7 LYS HG2  H  -0.665  -3.480 -10.607 1.00 . A A .  7 LYS HG2  1 1 
        1   94 1 1  7 LYS HG3  H  -0.922  -1.867 -11.276 1.00 . A A .  7 LYS HG3  1 1 
        1   95 1 1  7 LYS HZ1  H   2.985  -2.980  -9.112 1.00 . A A .  7 LYS HZ1  1 1 
        1   96 1 1  7 LYS HZ2  H   2.870  -1.303  -8.926 1.00 . A A .  7 LYS HZ2  1 1 
        1   97 1 1  7 LYS HZ3  H   3.748  -1.952 -10.218 1.00 . A A .  7 LYS HZ3  1 1 
        1   98 1 1  7 LYS N    N  -2.279   0.106  -9.061 1.00 . A A .  7 LYS N    1 1 
        1   99 1 1  7 LYS NZ   N   2.906  -2.076  -9.621 1.00 . A A .  7 LYS NZ   1 1 
        1  100 1 1  7 LYS O    O  -5.173  -1.263 -10.352 1.00 . A A .  7 LYS O    1 1 
        1  101 1 1  8 VAL C    C  -6.916  -0.461  -8.333 1.00 . A A .  8 VAL C    1 1 
        1  102 1 1  8 VAL CA   C  -5.978  -1.490  -7.710 1.00 . A A .  8 VAL CA   1 1 
        1  103 1 1  8 VAL CB   C  -6.070  -1.388  -6.176 1.00 . A A .  8 VAL CB   1 1 
        1  104 1 1  8 VAL CG1  C  -5.302  -2.524  -5.518 1.00 . A A .  8 VAL CG1  1 1 
        1  105 1 1  8 VAL CG2  C  -5.553  -0.039  -5.700 1.00 . A A .  8 VAL CG2  1 1 
        1  106 1 1  8 VAL H    H  -3.885  -1.247  -7.516 1.00 . A A .  8 VAL H    1 1 
        1  107 1 1  8 VAL HA   H  -6.298  -2.479  -8.004 1.00 . A A .  8 VAL HA   1 1 
        1  108 1 1  8 VAL HB   H  -7.108  -1.473  -5.891 1.00 . A A .  8 VAL HB   1 1 
        1  109 1 1  8 VAL HG11 H  -5.248  -2.353  -4.453 1.00 . A A .  8 VAL HG11 1 1 
        1  110 1 1  8 VAL HG12 H  -5.809  -3.459  -5.709 1.00 . A A .  8 VAL HG12 1 1 
        1  111 1 1  8 VAL HG13 H  -4.303  -2.566  -5.926 1.00 . A A .  8 VAL HG13 1 1 
        1  112 1 1  8 VAL HG21 H  -6.002   0.746  -6.289 1.00 . A A .  8 VAL HG21 1 1 
        1  113 1 1  8 VAL HG22 H  -5.812   0.100  -4.660 1.00 . A A .  8 VAL HG22 1 1 
        1  114 1 1  8 VAL HG23 H  -4.480  -0.004  -5.811 1.00 . A A .  8 VAL HG23 1 1 
        1  115 1 1  8 VAL N    N  -4.609  -1.302  -8.174 1.00 . A A .  8 VAL N    1 1 
        1  116 1 1  8 VAL O    O  -8.113  -0.708  -8.485 1.00 . A A .  8 VAL O    1 1 
        1  117 1 1  9 LEU C    C  -7.926   1.244 -10.509 1.00 . A A .  9 LEU C    1 1 
        1  118 1 1  9 LEU CA   C  -7.151   1.760  -9.301 1.00 . A A .  9 LEU CA   1 1 
        1  119 1 1  9 LEU CB   C  -6.240   2.916  -9.720 1.00 . A A .  9 LEU CB   1 1 
        1  120 1 1  9 LEU CD1  C  -4.624   4.733  -9.114 1.00 . A A .  9 LEU CD1  1 1 
        1  121 1 1  9 LEU CD2  C  -6.066   3.706  -7.347 1.00 . A A .  9 LEU CD2  1 1 
        1  122 1 1  9 LEU CG   C  -5.303   3.457  -8.640 1.00 . A A .  9 LEU CG   1 1 
        1  123 1 1  9 LEU H    H  -5.405   0.831  -8.546 1.00 . A A .  9 LEU H    1 1 
        1  124 1 1  9 LEU HA   H  -7.853   2.116  -8.562 1.00 . A A .  9 LEU HA   1 1 
        1  125 1 1  9 LEU HB2  H  -5.633   2.576 -10.545 1.00 . A A .  9 LEU HB2  1 1 
        1  126 1 1  9 LEU HB3  H  -6.871   3.729 -10.051 1.00 . A A .  9 LEU HB3  1 1 
        1  127 1 1  9 LEU HD11 H  -4.357   5.337  -8.260 1.00 . A A .  9 LEU HD11 1 1 
        1  128 1 1  9 LEU HD12 H  -5.300   5.286  -9.749 1.00 . A A .  9 LEU HD12 1 1 
        1  129 1 1  9 LEU HD13 H  -3.733   4.481  -9.670 1.00 . A A .  9 LEU HD13 1 1 
        1  130 1 1  9 LEU HD21 H  -6.356   2.760  -6.914 1.00 . A A .  9 LEU HD21 1 1 
        1  131 1 1  9 LEU HD22 H  -6.949   4.291  -7.557 1.00 . A A .  9 LEU HD22 1 1 
        1  132 1 1  9 LEU HD23 H  -5.435   4.241  -6.654 1.00 . A A .  9 LEU HD23 1 1 
        1  133 1 1  9 LEU HG   H  -4.533   2.725  -8.440 1.00 . A A .  9 LEU HG   1 1 
        1  134 1 1  9 LEU N    N  -6.364   0.692  -8.693 1.00 . A A .  9 LEU N    1 1 
        1  135 1 1  9 LEU O    O  -9.052   1.670 -10.766 1.00 . A A .  9 LEU O    1 1 
        1  136 1 1 10 THR C    C  -8.730  -1.512 -12.074 1.00 . A A . 10 THR C    1 1 
        1  137 1 1 10 THR CA   C  -7.949  -0.252 -12.428 1.00 . A A . 10 THR CA   1 1 
        1  138 1 1 10 THR CB   C  -6.909  -0.594 -13.512 1.00 . A A . 10 THR CB   1 1 
        1  139 1 1 10 THR CG2  C  -7.591  -1.101 -14.775 1.00 . A A . 10 THR CG2  1 1 
        1  140 1 1 10 THR H    H  -6.418   0.024 -10.992 1.00 . A A . 10 THR H    1 1 
        1  141 1 1 10 THR HA   H  -8.631   0.482 -12.832 1.00 . A A . 10 THR HA   1 1 
        1  142 1 1 10 THR HB   H  -6.260  -1.372 -13.135 1.00 . A A . 10 THR HB   1 1 
        1  143 1 1 10 THR HG1  H  -6.681   1.230 -14.225 1.00 . A A . 10 THR HG1  1 1 
        1  144 1 1 10 THR HG21 H  -7.056  -0.741 -15.641 1.00 . A A . 10 THR HG21 1 1 
        1  145 1 1 10 THR HG22 H  -8.608  -0.740 -14.804 1.00 . A A . 10 THR HG22 1 1 
        1  146 1 1 10 THR HG23 H  -7.591  -2.180 -14.775 1.00 . A A . 10 THR HG23 1 1 
        1  147 1 1 10 THR N    N  -7.316   0.322 -11.248 1.00 . A A . 10 THR N    1 1 
        1  148 1 1 10 THR O    O  -9.770  -1.799 -12.670 1.00 . A A . 10 THR O    1 1 
        1  149 1 1 10 THR OG1  O  -6.123   0.562 -13.820 1.00 . A A . 10 THR OG1  1 1 
        1  150 1 1 11 THR C    C -10.199  -3.199  -9.971 1.00 . A A . 11 THR C    1 1 
        1  151 1 1 11 THR CA   C  -8.876  -3.493 -10.667 1.00 . A A . 11 THR CA   1 1 
        1  152 1 1 11 THR CB   C  -7.975  -4.300  -9.714 1.00 . A A . 11 THR CB   1 1 
        1  153 1 1 11 THR CG2  C  -8.588  -5.658  -9.409 1.00 . A A . 11 THR CG2  1 1 
        1  154 1 1 11 THR H    H  -7.394  -1.982 -10.664 1.00 . A A . 11 THR H    1 1 
        1  155 1 1 11 THR HA   H  -9.067  -4.095 -11.544 1.00 . A A . 11 THR HA   1 1 
        1  156 1 1 11 THR HB   H  -7.873  -3.751  -8.788 1.00 . A A . 11 THR HB   1 1 
        1  157 1 1 11 THR HG1  H  -6.771  -4.853 -11.174 1.00 . A A . 11 THR HG1  1 1 
        1  158 1 1 11 THR HG21 H  -8.944  -6.106 -10.325 1.00 . A A . 11 THR HG21 1 1 
        1  159 1 1 11 THR HG22 H  -9.414  -5.534  -8.724 1.00 . A A . 11 THR HG22 1 1 
        1  160 1 1 11 THR HG23 H  -7.842  -6.297  -8.962 1.00 . A A . 11 THR HG23 1 1 
        1  161 1 1 11 THR N    N  -8.225  -2.263 -11.101 1.00 . A A . 11 THR N    1 1 
        1  162 1 1 11 THR O    O -11.075  -4.059  -9.893 1.00 . A A . 11 THR O    1 1 
        1  163 1 1 11 THR OG1  O  -6.678  -4.476 -10.296 1.00 . A A . 11 THR OG1  1 1 
        1  164 1 1 12 GLY C    C -12.714  -1.372  -9.738 1.00 . A A . 12 GLY C    1 1 
        1  165 1 1 12 GLY CA   C -11.559  -1.591  -8.782 1.00 . A A . 12 GLY CA   1 1 
        1  166 1 1 12 GLY H    H  -9.606  -1.332  -9.557 1.00 . A A . 12 GLY H    1 1 
        1  167 1 1 12 GLY HA2  H -11.827  -2.368  -8.081 1.00 . A A . 12 GLY HA2  1 1 
        1  168 1 1 12 GLY HA3  H -11.379  -0.675  -8.237 1.00 . A A . 12 GLY HA3  1 1 
        1  169 1 1 12 GLY N    N -10.338  -1.977  -9.465 1.00 . A A . 12 GLY N    1 1 
        1  170 1 1 12 GLY O    O -13.878  -1.415  -9.337 1.00 . A A . 12 GLY O    1 1 
        1  171 1 1 13 LEU C    C -14.276  -2.150 -12.219 1.00 . A A . 13 LEU C    1 1 
        1  172 1 1 13 LEU CA   C -13.415  -0.906 -12.022 1.00 . A A . 13 LEU CA   1 1 
        1  173 1 1 13 LEU CB   C -12.763  -0.508 -13.347 1.00 . A A . 13 LEU CB   1 1 
        1  174 1 1 13 LEU CD1  C -14.881  -0.250 -14.663 1.00 . A A . 13 LEU CD1  1 1 
        1  175 1 1 13 LEU CD2  C -12.703  -0.563 -15.853 1.00 . A A . 13 LEU CD2  1 1 
        1  176 1 1 13 LEU CG   C -13.515  -0.916 -14.615 1.00 . A A . 13 LEU CG   1 1 
        1  177 1 1 13 LEU H    H -11.450  -1.112 -11.264 1.00 . A A . 13 LEU H    1 1 
        1  178 1 1 13 LEU HA   H -14.045  -0.097 -11.683 1.00 . A A . 13 LEU HA   1 1 
        1  179 1 1 13 LEU HB2  H -12.660   0.566 -13.356 1.00 . A A . 13 LEU HB2  1 1 
        1  180 1 1 13 LEU HB3  H -11.783  -0.962 -13.382 1.00 . A A . 13 LEU HB3  1 1 
        1  181 1 1 13 LEU HD11 H -15.574  -0.805 -14.049 1.00 . A A . 13 LEU HD11 1 1 
        1  182 1 1 13 LEU HD12 H -15.237  -0.233 -15.682 1.00 . A A . 13 LEU HD12 1 1 
        1  183 1 1 13 LEU HD13 H -14.801   0.762 -14.293 1.00 . A A . 13 LEU HD13 1 1 
        1  184 1 1 13 LEU HD21 H -13.370  -0.422 -16.691 1.00 . A A . 13 LEU HD21 1 1 
        1  185 1 1 13 LEU HD22 H -12.014  -1.366 -16.072 1.00 . A A . 13 LEU HD22 1 1 
        1  186 1 1 13 LEU HD23 H -12.151   0.347 -15.674 1.00 . A A . 13 LEU HD23 1 1 
        1  187 1 1 13 LEU HG   H -13.666  -1.987 -14.607 1.00 . A A . 13 LEU HG   1 1 
        1  188 1 1 13 LEU N    N -12.394  -1.134 -11.005 1.00 . A A . 13 LEU N    1 1 
        1  189 1 1 13 LEU O    O -15.496  -2.122 -12.056 1.00 . A A . 13 LEU O    1 1 
        1  190 1 1 14 PRO C    C -14.847  -5.150 -11.507 1.00 . A A . 14 PRO C    1 1 
        1  191 1 1 14 PRO CA   C -14.313  -4.544 -12.800 1.00 . A A . 14 PRO CA   1 1 
        1  192 1 1 14 PRO CB   C -13.220  -5.434 -13.397 1.00 . A A . 14 PRO CB   1 1 
        1  193 1 1 14 PRO CD   C -12.174  -3.373 -12.789 1.00 . A A . 14 PRO CD   1 1 
        1  194 1 1 14 PRO CG   C -11.943  -4.855 -12.894 1.00 . A A . 14 PRO CG   1 1 
        1  195 1 1 14 PRO HA   H -15.122  -4.440 -13.509 1.00 . A A . 14 PRO HA   1 1 
        1  196 1 1 14 PRO HB2  H -13.355  -6.451 -13.056 1.00 . A A . 14 PRO HB2  1 1 
        1  197 1 1 14 PRO HB3  H -13.272  -5.400 -14.475 1.00 . A A . 14 PRO HB3  1 1 
        1  198 1 1 14 PRO HD2  H -11.631  -2.965 -11.949 1.00 . A A . 14 PRO HD2  1 1 
        1  199 1 1 14 PRO HD3  H -11.882  -2.880 -13.704 1.00 . A A . 14 PRO HD3  1 1 
        1  200 1 1 14 PRO HG2  H -11.710  -5.268 -11.924 1.00 . A A . 14 PRO HG2  1 1 
        1  201 1 1 14 PRO HG3  H -11.147  -5.062 -13.593 1.00 . A A . 14 PRO HG3  1 1 
        1  202 1 1 14 PRO N    N -13.627  -3.268 -12.576 1.00 . A A . 14 PRO N    1 1 
        1  203 1 1 14 PRO O    O -15.811  -5.915 -11.521 1.00 . A A . 14 PRO O    1 1 
        1  204 1 1 15 ALA C    C -15.785  -4.493  -8.523 1.00 . A A . 15 ALA C    1 1 
        1  205 1 1 15 ALA CA   C -14.628  -5.310  -9.089 1.00 . A A . 15 ALA CA   1 1 
        1  206 1 1 15 ALA CB   C -13.453  -5.305  -8.123 1.00 . A A . 15 ALA CB   1 1 
        1  207 1 1 15 ALA H    H -13.453  -4.188 -10.445 1.00 . A A . 15 ALA H    1 1 
        1  208 1 1 15 ALA HA   H -14.953  -6.333  -9.217 1.00 . A A . 15 ALA HA   1 1 
        1  209 1 1 15 ALA HB1  H -13.422  -4.360  -7.600 1.00 . A A . 15 ALA HB1  1 1 
        1  210 1 1 15 ALA HB2  H -13.570  -6.108  -7.410 1.00 . A A . 15 ALA HB2  1 1 
        1  211 1 1 15 ALA HB3  H -12.534  -5.443  -8.673 1.00 . A A . 15 ALA HB3  1 1 
        1  212 1 1 15 ALA N    N -14.215  -4.802 -10.391 1.00 . A A . 15 ALA N    1 1 
        1  213 1 1 15 ALA O    O -16.590  -4.997  -7.739 1.00 . A A . 15 ALA O    1 1 
        1  214 1 1 16 LEU C    C -18.292  -2.872  -8.854 1.00 . A A . 16 LEU C    1 1 
        1  215 1 1 16 LEU CA   C -16.919  -2.340  -8.455 1.00 . A A . 16 LEU CA   1 1 
        1  216 1 1 16 LEU CB   C -16.720  -0.934  -9.022 1.00 . A A . 16 LEU CB   1 1 
        1  217 1 1 16 LEU CD1  C -17.376   1.324  -8.154 1.00 . A A . 16 LEU CD1  1 1 
        1  218 1 1 16 LEU CD2  C -18.561   0.355 -10.132 1.00 . A A . 16 LEU CD2  1 1 
        1  219 1 1 16 LEU CG   C -17.874   0.046  -8.810 1.00 . A A . 16 LEU CG   1 1 
        1  220 1 1 16 LEU H    H -15.191  -2.884  -9.549 1.00 . A A . 16 LEU H    1 1 
        1  221 1 1 16 LEU HA   H -16.863  -2.297  -7.378 1.00 . A A . 16 LEU HA   1 1 
        1  222 1 1 16 LEU HB2  H -15.840  -0.513  -8.560 1.00 . A A . 16 LEU HB2  1 1 
        1  223 1 1 16 LEU HB3  H -16.555  -1.027 -10.086 1.00 . A A . 16 LEU HB3  1 1 
        1  224 1 1 16 LEU HD11 H -16.940   1.967  -8.903 1.00 . A A . 16 LEU HD11 1 1 
        1  225 1 1 16 LEU HD12 H -16.632   1.080  -7.410 1.00 . A A . 16 LEU HD12 1 1 
        1  226 1 1 16 LEU HD13 H -18.204   1.832  -7.680 1.00 . A A . 16 LEU HD13 1 1 
        1  227 1 1 16 LEU HD21 H -19.055   1.314 -10.065 1.00 . A A . 16 LEU HD21 1 1 
        1  228 1 1 16 LEU HD22 H -19.292  -0.411 -10.346 1.00 . A A . 16 LEU HD22 1 1 
        1  229 1 1 16 LEU HD23 H -17.826   0.383 -10.922 1.00 . A A . 16 LEU HD23 1 1 
        1  230 1 1 16 LEU HG   H -18.604  -0.405  -8.151 1.00 . A A . 16 LEU HG   1 1 
        1  231 1 1 16 LEU N    N -15.861  -3.229  -8.923 1.00 . A A . 16 LEU N    1 1 
        1  232 1 1 16 LEU O    O -19.132  -3.154  -7.999 1.00 . A A . 16 LEU O    1 1 
        1  233 1 1 17 ILE C    C -19.953  -4.992 -10.360 1.00 . A A . 17 ILE C    1 1 
        1  234 1 1 17 ILE CA   C -19.783  -3.508 -10.669 1.00 . A A . 17 ILE CA   1 1 
        1  235 1 1 17 ILE CB   C -19.901  -3.294 -12.189 1.00 . A A . 17 ILE CB   1 1 
        1  236 1 1 17 ILE CD1  C -17.571  -4.085 -12.843 1.00 . A A . 17 ILE CD1  1 1 
        1  237 1 1 17 ILE CG1  C -19.060  -4.331 -12.939 1.00 . A A . 17 ILE CG1  1 1 
        1  238 1 1 17 ILE CG2  C -19.468  -1.884 -12.561 1.00 . A A . 17 ILE CG2  1 1 
        1  239 1 1 17 ILE H    H -17.805  -2.766 -10.790 1.00 . A A . 17 ILE H    1 1 
        1  240 1 1 17 ILE HA   H -20.577  -2.957 -10.185 1.00 . A A . 17 ILE HA   1 1 
        1  241 1 1 17 ILE HB   H -20.937  -3.412 -12.468 1.00 . A A . 17 ILE HB   1 1 
        1  242 1 1 17 ILE HD11 H -17.047  -4.795 -13.465 1.00 . A A . 17 ILE HD11 1 1 
        1  243 1 1 17 ILE HD12 H -17.349  -3.082 -13.174 1.00 . A A . 17 ILE HD12 1 1 
        1  244 1 1 17 ILE HD13 H -17.252  -4.203 -11.817 1.00 . A A . 17 ILE HD13 1 1 
        1  245 1 1 17 ILE HG12 H -19.261  -5.309 -12.533 1.00 . A A . 17 ILE HG12 1 1 
        1  246 1 1 17 ILE HG13 H -19.333  -4.316 -13.984 1.00 . A A . 17 ILE HG13 1 1 
        1  247 1 1 17 ILE HG21 H -18.449  -1.724 -12.239 1.00 . A A . 17 ILE HG21 1 1 
        1  248 1 1 17 ILE HG22 H -19.529  -1.760 -13.632 1.00 . A A . 17 ILE HG22 1 1 
        1  249 1 1 17 ILE HG23 H -20.115  -1.169 -12.077 1.00 . A A . 17 ILE HG23 1 1 
        1  250 1 1 17 ILE N    N -18.513  -3.007 -10.157 1.00 . A A . 17 ILE N    1 1 
        1  251 1 1 17 ILE O    O -21.071  -5.477 -10.192 1.00 . A A . 17 ILE O    1 1 
        1  252 1 1 18 SER C    C -19.550  -7.412  -8.667 1.00 . A A . 18 SER C    1 1 
        1  253 1 1 18 SER CA   C -18.860  -7.137 -10.000 1.00 . A A . 18 SER CA   1 1 
        1  254 1 1 18 SER CB   C -17.437  -7.698  -9.975 1.00 . A A . 18 SER CB   1 1 
        1  255 1 1 18 SER H    H -17.973  -5.263 -10.430 1.00 . A A . 18 SER H    1 1 
        1  256 1 1 18 SER HA   H -19.416  -7.623 -10.787 1.00 . A A . 18 SER HA   1 1 
        1  257 1 1 18 SER HB2  H -17.062  -7.765 -10.985 1.00 . A A . 18 SER HB2  1 1 
        1  258 1 1 18 SER HB3  H -16.803  -7.041  -9.398 1.00 . A A . 18 SER HB3  1 1 
        1  259 1 1 18 SER HG   H -17.502  -9.654 -10.078 1.00 . A A . 18 SER HG   1 1 
        1  260 1 1 18 SER N    N -18.835  -5.707 -10.286 1.00 . A A . 18 SER N    1 1 
        1  261 1 1 18 SER O    O -20.164  -8.462  -8.479 1.00 . A A . 18 SER O    1 1 
        1  262 1 1 18 SER OG   O -17.408  -8.989  -9.391 1.00 . A A . 18 SER OG   1 1 
        1  263 1 1 19 TRP C    C -21.577  -6.679  -6.544 1.00 . A A . 19 TRP C    1 1 
        1  264 1 1 19 TRP CA   C -20.059  -6.599  -6.431 1.00 . A A . 19 TRP CA   1 1 
        1  265 1 1 19 TRP CB   C -19.663  -5.425  -5.534 1.00 . A A . 19 TRP CB   1 1 
        1  266 1 1 19 TRP CD1  C -21.470  -5.254  -3.725 1.00 . A A . 19 TRP CD1  1 1 
        1  267 1 1 19 TRP CD2  C -19.480  -5.957  -2.975 1.00 . A A . 19 TRP CD2  1 1 
        1  268 1 1 19 TRP CE2  C -20.378  -5.907  -1.890 1.00 . A A . 19 TRP CE2  1 1 
        1  269 1 1 19 TRP CE3  C -18.167  -6.373  -2.743 1.00 . A A . 19 TRP CE3  1 1 
        1  270 1 1 19 TRP CG   C -20.200  -5.536  -4.139 1.00 . A A . 19 TRP CG   1 1 
        1  271 1 1 19 TRP CH2  C -18.708  -6.660  -0.398 1.00 . A A . 19 TRP CH2  1 1 
        1  272 1 1 19 TRP CZ2  C -20.001  -6.256  -0.596 1.00 . A A . 19 TRP CZ2  1 1 
        1  273 1 1 19 TRP CZ3  C -17.794  -6.720  -1.458 1.00 . A A . 19 TRP CZ3  1 1 
        1  274 1 1 19 TRP H    H -18.943  -5.645  -7.956 1.00 . A A . 19 TRP H    1 1 
        1  275 1 1 19 TRP HA   H -19.694  -7.516  -5.991 1.00 . A A . 19 TRP HA   1 1 
        1  276 1 1 19 TRP HB2  H -18.586  -5.374  -5.473 1.00 . A A . 19 TRP HB2  1 1 
        1  277 1 1 19 TRP HB3  H -20.040  -4.509  -5.965 1.00 . A A . 19 TRP HB3  1 1 
        1  278 1 1 19 TRP HD1  H -22.259  -4.907  -4.375 1.00 . A A . 19 TRP HD1  1 1 
        1  279 1 1 19 TRP HE1  H -22.398  -5.344  -1.843 1.00 . A A . 19 TRP HE1  1 1 
        1  280 1 1 19 TRP HE3  H -17.448  -6.426  -3.548 1.00 . A A . 19 TRP HE3  1 1 
        1  281 1 1 19 TRP HH2  H -18.374  -6.939   0.589 1.00 . A A . 19 TRP HH2  1 1 
        1  282 1 1 19 TRP HZ2  H -20.694  -6.216   0.232 1.00 . A A . 19 TRP HZ2  1 1 
        1  283 1 1 19 TRP HZ3  H -16.783  -7.043  -1.260 1.00 . A A . 19 TRP HZ3  1 1 
        1  284 1 1 19 TRP N    N -19.445  -6.461  -7.746 1.00 . A A . 19 TRP N    1 1 
        1  285 1 1 19 TRP NE1  N -21.584  -5.474  -2.373 1.00 . A A . 19 TRP NE1  1 1 
        1  286 1 1 19 TRP O    O -22.204  -7.579  -5.985 1.00 . A A . 19 TRP O    1 1 
        1  287 1 1 20 ILE C    C -24.064  -6.789  -8.419 1.00 . A A . 20 ILE C    1 1 
        1  288 1 1 20 ILE CA   C -23.607  -5.697  -7.457 1.00 . A A . 20 ILE CA   1 1 
        1  289 1 1 20 ILE CB   C -24.073  -4.330  -7.992 1.00 . A A . 20 ILE CB   1 1 
        1  290 1 1 20 ILE CD1  C -26.216  -2.961  -8.099 1.00 . A A . 20 ILE CD1  1 1 
        1  291 1 1 20 ILE CG1  C -25.587  -4.332  -8.211 1.00 . A A . 20 ILE CG1  1 1 
        1  292 1 1 20 ILE CG2  C -23.345  -3.991  -9.284 1.00 . A A . 20 ILE CG2  1 1 
        1  293 1 1 20 ILE H    H -21.609  -5.042  -7.691 1.00 . A A . 20 ILE H    1 1 
        1  294 1 1 20 ILE HA   H -24.072  -5.862  -6.496 1.00 . A A . 20 ILE HA   1 1 
        1  295 1 1 20 ILE HB   H -23.824  -3.578  -7.259 1.00 . A A . 20 ILE HB   1 1 
        1  296 1 1 20 ILE HD11 H -25.802  -2.443  -7.246 1.00 . A A . 20 ILE HD11 1 1 
        1  297 1 1 20 ILE HD12 H -26.014  -2.397  -8.997 1.00 . A A . 20 ILE HD12 1 1 
        1  298 1 1 20 ILE HD13 H -27.284  -3.064  -7.973 1.00 . A A . 20 ILE HD13 1 1 
        1  299 1 1 20 ILE HG12 H -25.801  -4.715  -9.197 1.00 . A A . 20 ILE HG12 1 1 
        1  300 1 1 20 ILE HG13 H -26.049  -4.971  -7.473 1.00 . A A . 20 ILE HG13 1 1 
        1  301 1 1 20 ILE HG21 H -22.290  -3.879  -9.084 1.00 . A A . 20 ILE HG21 1 1 
        1  302 1 1 20 ILE HG22 H -23.493  -4.786  -9.999 1.00 . A A . 20 ILE HG22 1 1 
        1  303 1 1 20 ILE HG23 H -23.735  -3.068  -9.686 1.00 . A A . 20 ILE HG23 1 1 
        1  304 1 1 20 ILE N    N -22.162  -5.732  -7.271 1.00 . A A . 20 ILE N    1 1 
        1  305 1 1 20 ILE O    O -25.168  -7.320  -8.295 1.00 . A A . 20 ILE O    1 1 
        1  306 1 1 21 LYS C    C -23.740  -9.500  -9.684 1.00 . A A . 21 LYS C    1 1 
        1  307 1 1 21 LYS CA   C -23.519  -8.152 -10.361 1.00 . A A . 21 LYS CA   1 1 
        1  308 1 1 21 LYS CB   C -22.390  -8.264 -11.389 1.00 . A A . 21 LYS CB   1 1 
        1  309 1 1 21 LYS CD   C -23.724  -7.161 -13.209 1.00 . A A . 21 LYS CD   1 1 
        1  310 1 1 21 LYS CE   C -23.500  -6.887 -14.689 1.00 . A A . 21 LYS CE   1 1 
        1  311 1 1 21 LYS CG   C -22.414  -7.168 -12.440 1.00 . A A . 21 LYS CG   1 1 
        1  312 1 1 21 LYS H    H -22.341  -6.662  -9.426 1.00 . A A . 21 LYS H    1 1 
        1  313 1 1 21 LYS HA   H -24.428  -7.863 -10.867 1.00 . A A . 21 LYS HA   1 1 
        1  314 1 1 21 LYS HB2  H -21.443  -8.219 -10.872 1.00 . A A . 21 LYS HB2  1 1 
        1  315 1 1 21 LYS HB3  H -22.471  -9.217 -11.892 1.00 . A A . 21 LYS HB3  1 1 
        1  316 1 1 21 LYS HD2  H -24.200  -8.124 -13.101 1.00 . A A . 21 LYS HD2  1 1 
        1  317 1 1 21 LYS HD3  H -24.366  -6.392 -12.803 1.00 . A A . 21 LYS HD3  1 1 
        1  318 1 1 21 LYS HE2  H -24.421  -6.525 -15.118 1.00 . A A . 21 LYS HE2  1 1 
        1  319 1 1 21 LYS HE3  H -22.735  -6.131 -14.790 1.00 . A A . 21 LYS HE3  1 1 
        1  320 1 1 21 LYS HG2  H -22.289  -6.212 -11.953 1.00 . A A . 21 LYS HG2  1 1 
        1  321 1 1 21 LYS HG3  H -21.600  -7.329 -13.133 1.00 . A A . 21 LYS HG3  1 1 
        1  322 1 1 21 LYS HZ1  H -23.188  -7.973 -16.445 1.00 . A A . 21 LYS HZ1  1 1 
        1  323 1 1 21 LYS HZ2  H -23.648  -8.924 -15.124 1.00 . A A . 21 LYS HZ2  1 1 
        1  324 1 1 21 LYS HZ3  H -22.072  -8.316 -15.221 1.00 . A A . 21 LYS HZ3  1 1 
        1  325 1 1 21 LYS N    N -23.207  -7.121  -9.379 1.00 . A A . 21 LYS N    1 1 
        1  326 1 1 21 LYS NZ   N -23.072  -8.111 -15.421 1.00 . A A . 21 LYS NZ   1 1 
        1  327 1 1 21 LYS O    O -24.775 -10.139  -9.875 1.00 . A A . 21 LYS O    1 1 
        1  328 1 1 22 ARG C    C -24.114 -11.261  -7.332 1.00 . A A . 22 ARG C    1 1 
        1  329 1 1 22 ARG CA   C -22.850 -11.199  -8.185 1.00 . A A . 22 ARG CA   1 1 
        1  330 1 1 22 ARG CB   C -21.617 -11.405  -7.305 1.00 . A A . 22 ARG CB   1 1 
        1  331 1 1 22 ARG CD   C -20.547 -10.847  -5.100 1.00 . A A . 22 ARG CD   1 1 
        1  332 1 1 22 ARG CG   C -21.471 -10.364  -6.207 1.00 . A A . 22 ARG CG   1 1 
        1  333 1 1 22 ARG CZ   C -18.178 -10.661  -4.470 1.00 . A A . 22 ARG CZ   1 1 
        1  334 1 1 22 ARG H    H -21.961  -9.373  -8.779 1.00 . A A . 22 ARG H    1 1 
        1  335 1 1 22 ARG HA   H -22.890 -11.986  -8.923 1.00 . A A . 22 ARG HA   1 1 
        1  336 1 1 22 ARG HB2  H -21.678 -12.379  -6.841 1.00 . A A . 22 ARG HB2  1 1 
        1  337 1 1 22 ARG HB3  H -20.735 -11.366  -7.926 1.00 . A A . 22 ARG HB3  1 1 
        1  338 1 1 22 ARG HD2  H -20.860 -10.400  -4.168 1.00 . A A . 22 ARG HD2  1 1 
        1  339 1 1 22 ARG HD3  H -20.625 -11.921  -5.028 1.00 . A A . 22 ARG HD3  1 1 
        1  340 1 1 22 ARG HE   H -18.938 -10.098  -6.226 1.00 . A A . 22 ARG HE   1 1 
        1  341 1 1 22 ARG HG2  H -21.062  -9.459  -6.633 1.00 . A A . 22 ARG HG2  1 1 
        1  342 1 1 22 ARG HG3  H -22.445 -10.158  -5.788 1.00 . A A . 22 ARG HG3  1 1 
        1  343 1 1 22 ARG HH11 H -19.376 -11.453  -3.049 1.00 . A A . 22 ARG HH11 1 1 
        1  344 1 1 22 ARG HH12 H -17.704 -11.317  -2.618 1.00 . A A . 22 ARG HH12 1 1 
        1  345 1 1 22 ARG HH21 H -16.734  -9.913  -5.670 1.00 . A A . 22 ARG HH21 1 1 
        1  346 1 1 22 ARG HH22 H -16.202 -10.440  -4.109 1.00 . A A . 22 ARG HH22 1 1 
        1  347 1 1 22 ARG N    N -22.762  -9.927  -8.891 1.00 . A A . 22 ARG N    1 1 
        1  348 1 1 22 ARG NE   N -19.155 -10.487  -5.354 1.00 . A A . 22 ARG NE   1 1 
        1  349 1 1 22 ARG NH1  N -18.441 -11.186  -3.281 1.00 . A A . 22 ARG NH1  1 1 
        1  350 1 1 22 ARG NH2  N -16.936 -10.309  -4.775 1.00 . A A . 22 ARG NH2  1 1 
        1  351 1 1 22 ARG O    O -24.644 -12.339  -7.065 1.00 . A A . 22 ARG O    1 1 
        1  352 1 1 23 LYS C    C -26.985 -10.641  -6.800 1.00 . A A . 23 LYS C    1 1 
        1  353 1 1 23 LYS CA   C -25.792 -10.016  -6.083 1.00 . A A . 23 LYS CA   1 1 
        1  354 1 1 23 LYS CB   C -26.099  -8.558  -5.734 1.00 . A A . 23 LYS CB   1 1 
        1  355 1 1 23 LYS CD   C -26.160  -8.242  -3.243 1.00 . A A . 23 LYS CD   1 1 
        1  356 1 1 23 LYS CE   C -25.623  -6.826  -3.099 1.00 . A A . 23 LYS CE   1 1 
        1  357 1 1 23 LYS CG   C -26.984  -8.399  -4.510 1.00 . A A . 23 LYS CG   1 1 
        1  358 1 1 23 LYS H    H -24.124  -9.270  -7.152 1.00 . A A . 23 LYS H    1 1 
        1  359 1 1 23 LYS HA   H -25.607 -10.564  -5.172 1.00 . A A . 23 LYS HA   1 1 
        1  360 1 1 23 LYS HB2  H -25.169  -8.040  -5.550 1.00 . A A . 23 LYS HB2  1 1 
        1  361 1 1 23 LYS HB3  H -26.598  -8.097  -6.575 1.00 . A A . 23 LYS HB3  1 1 
        1  362 1 1 23 LYS HD2  H -26.781  -8.467  -2.389 1.00 . A A . 23 LYS HD2  1 1 
        1  363 1 1 23 LYS HD3  H -25.328  -8.931  -3.277 1.00 . A A . 23 LYS HD3  1 1 
        1  364 1 1 23 LYS HE2  H -24.917  -6.803  -2.283 1.00 . A A . 23 LYS HE2  1 1 
        1  365 1 1 23 LYS HE3  H -25.123  -6.550  -4.016 1.00 . A A . 23 LYS HE3  1 1 
        1  366 1 1 23 LYS HG2  H -27.603  -7.523  -4.635 1.00 . A A . 23 LYS HG2  1 1 
        1  367 1 1 23 LYS HG3  H -27.611  -9.274  -4.414 1.00 . A A . 23 LYS HG3  1 1 
        1  368 1 1 23 LYS HZ1  H -27.618  -6.341  -2.715 1.00 . A A . 23 LYS HZ1  1 1 
        1  369 1 1 23 LYS HZ2  H -26.791  -5.172  -3.615 1.00 . A A . 23 LYS HZ2  1 1 
        1  370 1 1 23 LYS HZ3  H -26.506  -5.318  -1.954 1.00 . A A . 23 LYS HZ3  1 1 
        1  371 1 1 23 LYS N    N -24.591 -10.096  -6.906 1.00 . A A . 23 LYS N    1 1 
        1  372 1 1 23 LYS NZ   N -26.711  -5.846  -2.827 1.00 . A A . 23 LYS NZ   1 1 
        1  373 1 1 23 LYS O    O -27.613 -11.567  -6.287 1.00 . A A . 23 LYS O    1 1 
        1  374 1 1 24 ARG C    C -27.945 -11.731  -9.732 1.00 . A A . 24 ARG C    1 1 
        1  375 1 1 24 ARG CA   C -28.408 -10.637  -8.774 1.00 . A A . 24 ARG CA   1 1 
        1  376 1 1 24 ARG CB   C -29.065  -9.501  -9.560 1.00 . A A . 24 ARG CB   1 1 
        1  377 1 1 24 ARG CD   C -30.549  -7.594  -8.868 1.00 . A A . 24 ARG CD   1 1 
        1  378 1 1 24 ARG CG   C -29.155  -8.197  -8.784 1.00 . A A . 24 ARG CG   1 1 
        1  379 1 1 24 ARG CZ   C -32.119  -6.814 -10.592 1.00 . A A . 24 ARG CZ   1 1 
        1  380 1 1 24 ARG H    H -26.752  -9.391  -8.343 1.00 . A A . 24 ARG H    1 1 
        1  381 1 1 24 ARG HA   H -29.131 -11.056  -8.091 1.00 . A A . 24 ARG HA   1 1 
        1  382 1 1 24 ARG HB2  H -28.492  -9.321 -10.457 1.00 . A A . 24 ARG HB2  1 1 
        1  383 1 1 24 ARG HB3  H -30.065  -9.801  -9.834 1.00 . A A . 24 ARG HB3  1 1 
        1  384 1 1 24 ARG HD2  H -31.259  -8.307  -8.479 1.00 . A A . 24 ARG HD2  1 1 
        1  385 1 1 24 ARG HD3  H -30.574  -6.696  -8.269 1.00 . A A . 24 ARG HD3  1 1 
        1  386 1 1 24 ARG HE   H -30.235  -7.372 -10.935 1.00 . A A . 24 ARG HE   1 1 
        1  387 1 1 24 ARG HG2  H -28.921  -8.389  -7.747 1.00 . A A . 24 ARG HG2  1 1 
        1  388 1 1 24 ARG HG3  H -28.443  -7.496  -9.193 1.00 . A A . 24 ARG HG3  1 1 
        1  389 1 1 24 ARG HH11 H -32.869  -6.862  -8.717 1.00 . A A . 24 ARG HH11 1 1 
        1  390 1 1 24 ARG HH12 H -33.966  -6.313  -9.941 1.00 . A A . 24 ARG HH12 1 1 
        1  391 1 1 24 ARG HH21 H -31.670  -6.652 -12.556 1.00 . A A . 24 ARG HH21 1 1 
        1  392 1 1 24 ARG HH22 H -33.283  -6.195 -12.124 1.00 . A A . 24 ARG HH22 1 1 
        1  393 1 1 24 ARG N    N -27.290 -10.129  -7.988 1.00 . A A . 24 ARG N    1 1 
        1  394 1 1 24 ARG NE   N -30.917  -7.259 -10.241 1.00 . A A . 24 ARG NE   1 1 
        1  395 1 1 24 ARG NH1  N -33.062  -6.650  -9.674 1.00 . A A . 24 ARG NH1  1 1 
        1  396 1 1 24 ARG NH2  N -32.378  -6.530 -11.862 1.00 . A A . 24 ARG NH2  1 1 
        1  397 1 1 24 ARG O    O -28.300 -12.899  -9.574 1.00 . A A . 24 ARG O    1 1 
        1  398 1 1 25 GLN C    C -25.367 -12.963 -11.209 1.00 . A A . 25 GLN C    1 1 
        1  399 1 1 25 GLN CA   C -26.642 -12.291 -11.709 1.00 . A A . 25 GLN CA   1 1 
        1  400 1 1 25 GLN CB   C -26.372 -11.584 -13.038 1.00 . A A . 25 GLN CB   1 1 
        1  401 1 1 25 GLN CD   C -28.716 -11.817 -13.950 1.00 . A A . 25 GLN CD   1 1 
        1  402 1 1 25 GLN CG   C -27.242 -12.082 -14.181 1.00 . A A . 25 GLN CG   1 1 
        1  403 1 1 25 GLN H    H -26.904 -10.399 -10.799 1.00 . A A . 25 GLN H    1 1 
        1  404 1 1 25 GLN HA   H -27.396 -13.048 -11.862 1.00 . A A . 25 GLN HA   1 1 
        1  405 1 1 25 GLN HB2  H -26.551 -10.526 -12.912 1.00 . A A . 25 GLN HB2  1 1 
        1  406 1 1 25 GLN HB3  H -25.337 -11.735 -13.310 1.00 . A A . 25 GLN HB3  1 1 
        1  407 1 1 25 GLN HE21 H -28.476  -9.907 -14.446 1.00 . A A . 25 GLN HE21 1 1 
        1  408 1 1 25 GLN HE22 H -30.082 -10.375 -14.017 1.00 . A A . 25 GLN HE22 1 1 
        1  409 1 1 25 GLN HG2  H -26.940 -11.583 -15.090 1.00 . A A . 25 GLN HG2  1 1 
        1  410 1 1 25 GLN HG3  H -27.095 -13.146 -14.290 1.00 . A A . 25 GLN HG3  1 1 
        1  411 1 1 25 GLN N    N -27.151 -11.344 -10.726 1.00 . A A . 25 GLN N    1 1 
        1  412 1 1 25 GLN NE2  N -29.134 -10.574 -14.158 1.00 . A A . 25 GLN NE2  1 1 
        1  413 1 1 25 GLN O    O -24.931 -12.726 -10.083 1.00 . A A . 25 GLN O    1 1 
        1  414 1 1 25 GLN OE1  O -29.472 -12.720 -13.589 1.00 . A A . 25 GLN OE1  1 1 
        1  415 1 1 26 GLN C    C -22.422 -13.524 -11.400 1.00 . A A . 26 GLN C    1 1 
        1  416 1 1 26 GLN CA   C -23.550 -14.507 -11.696 1.00 . A A . 26 GLN CA   1 1 
        1  417 1 1 26 GLN CB   C -23.135 -15.455 -12.822 1.00 . A A . 26 GLN CB   1 1 
        1  418 1 1 26 GLN CD   C -21.994 -17.628 -13.422 1.00 . A A . 26 GLN CD   1 1 
        1  419 1 1 26 GLN CG   C -22.174 -16.545 -12.377 1.00 . A A . 26 GLN CG   1 1 
        1  420 1 1 26 GLN H    H -25.170 -13.948 -12.938 1.00 . A A . 26 GLN H    1 1 
        1  421 1 1 26 GLN HA   H -23.749 -15.085 -10.806 1.00 . A A . 26 GLN HA   1 1 
        1  422 1 1 26 GLN HB2  H -24.020 -15.927 -13.224 1.00 . A A . 26 GLN HB2  1 1 
        1  423 1 1 26 GLN HB3  H -22.658 -14.881 -13.602 1.00 . A A . 26 GLN HB3  1 1 
        1  424 1 1 26 GLN HE21 H -23.605 -18.580 -12.748 1.00 . A A . 26 GLN HE21 1 1 
        1  425 1 1 26 GLN HE22 H -22.797 -19.322 -14.082 1.00 . A A . 26 GLN HE22 1 1 
        1  426 1 1 26 GLN HG2  H -21.211 -16.098 -12.176 1.00 . A A . 26 GLN HG2  1 1 
        1  427 1 1 26 GLN HG3  H -22.556 -16.996 -11.473 1.00 . A A . 26 GLN HG3  1 1 
        1  428 1 1 26 GLN N    N -24.775 -13.801 -12.054 1.00 . A A . 26 GLN N    1 1 
        1  429 1 1 26 GLN NE2  N -22.888 -18.610 -13.417 1.00 . A A . 26 GLN NE2  1 1 
        1  430 1 1 26 GLN O    O -22.595 -12.311 -11.517 1.00 . A A . 26 GLN O    1 1 
        1  431 1 1 26 GLN OE1  O -21.063 -17.583 -14.226 1.00 . A A . 26 GLN OE1  1 1 
        2  432 1 1  1 GLY C    C   1.674   1.146  -2.157 1.00 . A A .  1 GLY C    1 1 
        2  433 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        2  434 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        2  435 1 1  1 GLY HA2  H   3.126   0.079  -1.027 1.00 . A A .  1 GLY HA2  1 1 
        2  436 1 1  1 GLY HA3  H   1.890  -0.931  -1.761 1.00 . A A .  1 GLY HA3  1 1 
        2  437 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        2  438 1 1  1 GLY O    O   0.559   1.174  -2.680 1.00 . A A .  1 GLY O    1 1 
        2  439 1 1  2 ILE C    C   2.033   2.815  -4.632 1.00 . A A .  2 ILE C    1 1 
        2  440 1 1  2 ILE CA   C   2.324   3.246  -3.199 1.00 . A A .  2 ILE CA   1 1 
        2  441 1 1  2 ILE CB   C   3.512   4.227  -3.201 1.00 . A A .  2 ILE CB   1 1 
        2  442 1 1  2 ILE CD1  C   2.681   5.406  -1.104 1.00 . A A .  2 ILE CD1  1 1 
        2  443 1 1  2 ILE CG1  C   3.828   4.682  -1.775 1.00 . A A .  2 ILE CG1  1 1 
        2  444 1 1  2 ILE CG2  C   3.210   5.423  -4.091 1.00 . A A .  2 ILE CG2  1 1 
        2  445 1 1  2 ILE H    H   3.456   2.015  -1.903 1.00 . A A .  2 ILE H    1 1 
        2  446 1 1  2 ILE HA   H   1.459   3.761  -2.806 1.00 . A A .  2 ILE HA   1 1 
        2  447 1 1  2 ILE HB   H   4.372   3.715  -3.606 1.00 . A A .  2 ILE HB   1 1 
        2  448 1 1  2 ILE HD11 H   2.449   6.304  -1.658 1.00 . A A .  2 ILE HD11 1 1 
        2  449 1 1  2 ILE HD12 H   1.815   4.763  -1.079 1.00 . A A .  2 ILE HD12 1 1 
        2  450 1 1  2 ILE HD13 H   2.964   5.670  -0.095 1.00 . A A .  2 ILE HD13 1 1 
        2  451 1 1  2 ILE HG12 H   4.072   3.821  -1.174 1.00 . A A .  2 ILE HG12 1 1 
        2  452 1 1  2 ILE HG13 H   4.676   5.352  -1.799 1.00 . A A .  2 ILE HG13 1 1 
        2  453 1 1  2 ILE HG21 H   3.923   6.210  -3.890 1.00 . A A .  2 ILE HG21 1 1 
        2  454 1 1  2 ILE HG22 H   3.283   5.128  -5.127 1.00 . A A .  2 ILE HG22 1 1 
        2  455 1 1  2 ILE HG23 H   2.212   5.781  -3.887 1.00 . A A .  2 ILE HG23 1 1 
        2  456 1 1  2 ILE N    N   2.586   2.094  -2.346 1.00 . A A .  2 ILE N    1 1 
        2  457 1 1  2 ILE O    O   1.172   3.386  -5.301 1.00 . A A .  2 ILE O    1 1 
        2  458 1 1  3 GLY C    C   1.335   0.427  -6.572 1.00 . A A .  3 GLY C    1 1 
        2  459 1 1  3 GLY CA   C   2.560   1.310  -6.450 1.00 . A A .  3 GLY CA   1 1 
        2  460 1 1  3 GLY H    H   3.430   1.385  -4.520 1.00 . A A .  3 GLY H    1 1 
        2  461 1 1  3 GLY HA2  H   2.452   2.152  -7.116 1.00 . A A .  3 GLY HA2  1 1 
        2  462 1 1  3 GLY HA3  H   3.430   0.741  -6.743 1.00 . A A .  3 GLY HA3  1 1 
        2  463 1 1  3 GLY N    N   2.757   1.802  -5.099 1.00 . A A .  3 GLY N    1 1 
        2  464 1 1  3 GLY O    O   0.861   0.161  -7.676 1.00 . A A .  3 GLY O    1 1 
        2  465 1 1  4 ALA C    C  -1.624  -0.087  -5.697 1.00 . A A .  4 ALA C    1 1 
        2  466 1 1  4 ALA CA   C  -0.357  -0.889  -5.420 1.00 . A A .  4 ALA CA   1 1 
        2  467 1 1  4 ALA CB   C  -0.468  -1.610  -4.085 1.00 . A A .  4 ALA CB   1 1 
        2  468 1 1  4 ALA H    H   1.243   0.215  -4.586 1.00 . A A .  4 ALA H    1 1 
        2  469 1 1  4 ALA HA   H  -0.238  -1.633  -6.195 1.00 . A A .  4 ALA HA   1 1 
        2  470 1 1  4 ALA HB1  H   0.185  -1.137  -3.366 1.00 . A A .  4 ALA HB1  1 1 
        2  471 1 1  4 ALA HB2  H  -1.488  -1.562  -3.733 1.00 . A A .  4 ALA HB2  1 1 
        2  472 1 1  4 ALA HB3  H  -0.179  -2.643  -4.209 1.00 . A A .  4 ALA HB3  1 1 
        2  473 1 1  4 ALA N    N   0.821  -0.031  -5.435 1.00 . A A .  4 ALA N    1 1 
        2  474 1 1  4 ALA O    O  -2.652  -0.644  -6.085 1.00 . A A .  4 ALA O    1 1 
        2  475 1 1  5 VAL C    C  -3.277   1.888  -7.112 1.00 . A A .  5 VAL C    1 1 
        2  476 1 1  5 VAL CA   C  -2.686   2.103  -5.723 1.00 . A A .  5 VAL CA   1 1 
        2  477 1 1  5 VAL CB   C  -2.292   3.585  -5.569 1.00 . A A .  5 VAL CB   1 1 
        2  478 1 1  5 VAL CG1  C  -1.264   3.976  -6.619 1.00 . A A .  5 VAL CG1  1 1 
        2  479 1 1  5 VAL CG2  C  -3.523   4.474  -5.657 1.00 . A A .  5 VAL CG2  1 1 
        2  480 1 1  5 VAL H    H  -0.699   1.610  -5.185 1.00 . A A .  5 VAL H    1 1 
        2  481 1 1  5 VAL HA   H  -3.438   1.873  -4.982 1.00 . A A .  5 VAL HA   1 1 
        2  482 1 1  5 VAL HB   H  -1.847   3.718  -4.594 1.00 . A A .  5 VAL HB   1 1 
        2  483 1 1  5 VAL HG11 H  -0.582   3.154  -6.778 1.00 . A A .  5 VAL HG11 1 1 
        2  484 1 1  5 VAL HG12 H  -1.768   4.213  -7.545 1.00 . A A .  5 VAL HG12 1 1 
        2  485 1 1  5 VAL HG13 H  -0.713   4.840  -6.278 1.00 . A A .  5 VAL HG13 1 1 
        2  486 1 1  5 VAL HG21 H  -4.412   3.868  -5.567 1.00 . A A .  5 VAL HG21 1 1 
        2  487 1 1  5 VAL HG22 H  -3.501   5.201  -4.858 1.00 . A A .  5 VAL HG22 1 1 
        2  488 1 1  5 VAL HG23 H  -3.530   4.986  -6.608 1.00 . A A .  5 VAL HG23 1 1 
        2  489 1 1  5 VAL N    N  -1.545   1.224  -5.495 1.00 . A A .  5 VAL N    1 1 
        2  490 1 1  5 VAL O    O  -4.496   1.834  -7.278 1.00 . A A .  5 VAL O    1 1 
        2  491 1 1  6 LEU C    C  -3.314   0.118  -9.690 1.00 . A A .  6 LEU C    1 1 
        2  492 1 1  6 LEU CA   C  -2.840   1.553  -9.483 1.00 . A A .  6 LEU CA   1 1 
        2  493 1 1  6 LEU CB   C  -1.701   1.872 -10.453 1.00 . A A .  6 LEU CB   1 1 
        2  494 1 1  6 LEU CD1  C   0.207   0.539 -11.385 1.00 . A A .  6 LEU CD1  1 1 
        2  495 1 1  6 LEU CD2  C   0.629   2.248  -9.607 1.00 . A A .  6 LEU CD2  1 1 
        2  496 1 1  6 LEU CG   C  -0.354   1.217 -10.144 1.00 . A A .  6 LEU CG   1 1 
        2  497 1 1  6 LEU H    H  -1.446   1.815  -7.912 1.00 . A A .  6 LEU H    1 1 
        2  498 1 1  6 LEU HA   H  -3.665   2.223  -9.676 1.00 . A A .  6 LEU HA   1 1 
        2  499 1 1  6 LEU HB2  H  -2.006   1.552 -11.437 1.00 . A A .  6 LEU HB2  1 1 
        2  500 1 1  6 LEU HB3  H  -1.558   2.943 -10.453 1.00 . A A .  6 LEU HB3  1 1 
        2  501 1 1  6 LEU HD11 H   1.274   0.696 -11.430 1.00 . A A .  6 LEU HD11 1 1 
        2  502 1 1  6 LEU HD12 H  -0.256   0.960 -12.265 1.00 . A A .  6 LEU HD12 1 1 
        2  503 1 1  6 LEU HD13 H  -0.001  -0.520 -11.341 1.00 . A A .  6 LEU HD13 1 1 
        2  504 1 1  6 LEU HD21 H   1.638   1.893  -9.756 1.00 . A A .  6 LEU HD21 1 1 
        2  505 1 1  6 LEU HD22 H   0.452   2.398  -8.552 1.00 . A A .  6 LEU HD22 1 1 
        2  506 1 1  6 LEU HD23 H   0.494   3.182 -10.132 1.00 . A A .  6 LEU HD23 1 1 
        2  507 1 1  6 LEU HG   H  -0.494   0.460  -9.385 1.00 . A A .  6 LEU HG   1 1 
        2  508 1 1  6 LEU N    N  -2.405   1.764  -8.106 1.00 . A A .  6 LEU N    1 1 
        2  509 1 1  6 LEU O    O  -4.283  -0.130 -10.408 1.00 . A A .  6 LEU O    1 1 
        2  510 1 1  7 LYS C    C  -4.384  -2.489  -8.641 1.00 . A A .  7 LYS C    1 1 
        2  511 1 1  7 LYS CA   C  -2.975  -2.235  -9.168 1.00 . A A .  7 LYS CA   1 1 
        2  512 1 1  7 LYS CB   C  -1.969  -3.095  -8.399 1.00 . A A .  7 LYS CB   1 1 
        2  513 1 1  7 LYS CD   C   0.407  -2.427  -8.862 1.00 . A A .  7 LYS CD   1 1 
        2  514 1 1  7 LYS CE   C   1.682  -2.763  -9.622 1.00 . A A .  7 LYS CE   1 1 
        2  515 1 1  7 LYS CG   C  -0.708  -3.407  -9.186 1.00 . A A .  7 LYS CG   1 1 
        2  516 1 1  7 LYS H    H  -1.861  -0.565  -8.499 1.00 . A A .  7 LYS H    1 1 
        2  517 1 1  7 LYS HA   H  -2.941  -2.504 -10.213 1.00 . A A .  7 LYS HA   1 1 
        2  518 1 1  7 LYS HB2  H  -1.686  -2.574  -7.496 1.00 . A A .  7 LYS HB2  1 1 
        2  519 1 1  7 LYS HB3  H  -2.442  -4.029  -8.132 1.00 . A A .  7 LYS HB3  1 1 
        2  520 1 1  7 LYS HD2  H   0.091  -1.431  -9.135 1.00 . A A .  7 LYS HD2  1 1 
        2  521 1 1  7 LYS HD3  H   0.611  -2.464  -7.801 1.00 . A A .  7 LYS HD3  1 1 
        2  522 1 1  7 LYS HE2  H   1.435  -2.925 -10.660 1.00 . A A .  7 LYS HE2  1 1 
        2  523 1 1  7 LYS HE3  H   2.364  -1.930  -9.539 1.00 . A A .  7 LYS HE3  1 1 
        2  524 1 1  7 LYS HG2  H  -0.379  -4.405  -8.939 1.00 . A A .  7 LYS HG2  1 1 
        2  525 1 1  7 LYS HG3  H  -0.931  -3.349 -10.242 1.00 . A A .  7 LYS HG3  1 1 
        2  526 1 1  7 LYS HZ1  H   3.191  -4.207  -9.642 1.00 . A A .  7 LYS HZ1  1 1 
        2  527 1 1  7 LYS HZ2  H   1.689  -4.794  -9.133 1.00 . A A .  7 LYS HZ2  1 1 
        2  528 1 1  7 LYS HZ3  H   2.618  -3.836  -8.094 1.00 . A A .  7 LYS HZ3  1 1 
        2  529 1 1  7 LYS N    N  -2.624  -0.825  -9.057 1.00 . A A .  7 LYS N    1 1 
        2  530 1 1  7 LYS NZ   N   2.341  -3.986  -9.085 1.00 . A A .  7 LYS NZ   1 1 
        2  531 1 1  7 LYS O    O  -5.210  -3.102  -9.318 1.00 . A A .  7 LYS O    1 1 
        2  532 1 1  8 VAL C    C  -7.028  -1.380  -7.552 1.00 . A A .  8 VAL C    1 1 
        2  533 1 1  8 VAL CA   C  -5.963  -2.184  -6.814 1.00 . A A .  8 VAL CA   1 1 
        2  534 1 1  8 VAL CB   C  -5.948  -1.758  -5.334 1.00 . A A .  8 VAL CB   1 1 
        2  535 1 1  8 VAL CG1  C  -4.849  -2.491  -4.579 1.00 . A A .  8 VAL CG1  1 1 
        2  536 1 1  8 VAL CG2  C  -5.775  -0.252  -5.215 1.00 . A A .  8 VAL CG2  1 1 
        2  537 1 1  8 VAL H    H  -3.954  -1.531  -6.940 1.00 . A A .  8 VAL H    1 1 
        2  538 1 1  8 VAL HA   H  -6.219  -3.233  -6.862 1.00 . A A .  8 VAL HA   1 1 
        2  539 1 1  8 VAL HB   H  -6.897  -2.026  -4.893 1.00 . A A .  8 VAL HB   1 1 
        2  540 1 1  8 VAL HG11 H  -5.171  -2.675  -3.564 1.00 . A A .  8 VAL HG11 1 1 
        2  541 1 1  8 VAL HG12 H  -4.640  -3.431  -5.068 1.00 . A A .  8 VAL HG12 1 1 
        2  542 1 1  8 VAL HG13 H  -3.955  -1.884  -4.567 1.00 . A A .  8 VAL HG13 1 1 
        2  543 1 1  8 VAL HG21 H  -4.883   0.050  -5.744 1.00 . A A .  8 VAL HG21 1 1 
        2  544 1 1  8 VAL HG22 H  -6.633   0.245  -5.644 1.00 . A A .  8 VAL HG22 1 1 
        2  545 1 1  8 VAL HG23 H  -5.685   0.020  -4.174 1.00 . A A .  8 VAL HG23 1 1 
        2  546 1 1  8 VAL N    N  -4.653  -2.012  -7.430 1.00 . A A .  8 VAL N    1 1 
        2  547 1 1  8 VAL O    O  -8.215  -1.704  -7.498 1.00 . A A .  8 VAL O    1 1 
        2  548 1 1  9 LEU C    C  -8.001  -0.183 -10.253 1.00 . A A .  9 LEU C    1 1 
        2  549 1 1  9 LEU CA   C  -7.512   0.522  -8.991 1.00 . A A .  9 LEU CA   1 1 
        2  550 1 1  9 LEU CB   C  -6.827   1.839  -9.362 1.00 . A A .  9 LEU CB   1 1 
        2  551 1 1  9 LEU CD1  C  -7.253   2.758  -7.069 1.00 . A A .  9 LEU CD1  1 1 
        2  552 1 1  9 LEU CD2  C  -6.342   4.247  -8.861 1.00 . A A .  9 LEU CD2  1 1 
        2  553 1 1  9 LEU CG   C  -7.255   3.067  -8.559 1.00 . A A .  9 LEU CG   1 1 
        2  554 1 1  9 LEU H    H  -5.639  -0.121  -8.246 1.00 . A A .  9 LEU H    1 1 
        2  555 1 1  9 LEU HA   H  -8.361   0.733  -8.359 1.00 . A A .  9 LEU HA   1 1 
        2  556 1 1  9 LEU HB2  H  -5.765   1.708  -9.227 1.00 . A A .  9 LEU HB2  1 1 
        2  557 1 1  9 LEU HB3  H  -7.034   2.036 -10.405 1.00 . A A .  9 LEU HB3  1 1 
        2  558 1 1  9 LEU HD11 H  -8.270   2.691  -6.715 1.00 . A A .  9 LEU HD11 1 1 
        2  559 1 1  9 LEU HD12 H  -6.737   3.545  -6.539 1.00 . A A .  9 LEU HD12 1 1 
        2  560 1 1  9 LEU HD13 H  -6.749   1.818  -6.898 1.00 . A A .  9 LEU HD13 1 1 
        2  561 1 1  9 LEU HD21 H  -5.312   3.938  -8.765 1.00 . A A .  9 LEU HD21 1 1 
        2  562 1 1  9 LEU HD22 H  -6.544   5.046  -8.163 1.00 . A A .  9 LEU HD22 1 1 
        2  563 1 1  9 LEU HD23 H  -6.522   4.592  -9.868 1.00 . A A .  9 LEU HD23 1 1 
        2  564 1 1  9 LEU HG   H  -8.262   3.342  -8.841 1.00 . A A .  9 LEU HG   1 1 
        2  565 1 1  9 LEU N    N  -6.596  -0.330  -8.241 1.00 . A A .  9 LEU N    1 1 
        2  566 1 1  9 LEU O    O  -9.151  -0.019 -10.663 1.00 . A A .  9 LEU O    1 1 
        2  567 1 1 10 THR C    C  -8.233  -2.977 -11.752 1.00 . A A . 10 THR C    1 1 
        2  568 1 1 10 THR CA   C  -7.464  -1.702 -12.077 1.00 . A A . 10 THR CA   1 1 
        2  569 1 1 10 THR CB   C  -6.205  -2.067 -12.886 1.00 . A A . 10 THR CB   1 1 
        2  570 1 1 10 THR CG2  C  -6.581  -2.586 -14.266 1.00 . A A . 10 THR CG2  1 1 
        2  571 1 1 10 THR H    H  -6.221  -1.061 -10.488 1.00 . A A . 10 THR H    1 1 
        2  572 1 1 10 THR HA   H  -8.086  -1.063 -12.687 1.00 . A A . 10 THR HA   1 1 
        2  573 1 1 10 THR HB   H  -5.670  -2.844 -12.359 1.00 . A A . 10 THR HB   1 1 
        2  574 1 1 10 THR HG1  H  -5.895  -0.138 -13.153 1.00 . A A . 10 THR HG1  1 1 
        2  575 1 1 10 THR HG21 H  -6.789  -3.644 -14.209 1.00 . A A . 10 THR HG21 1 1 
        2  576 1 1 10 THR HG22 H  -5.762  -2.416 -14.949 1.00 . A A . 10 THR HG22 1 1 
        2  577 1 1 10 THR HG23 H  -7.458  -2.065 -14.619 1.00 . A A . 10 THR HG23 1 1 
        2  578 1 1 10 THR N    N  -7.122  -0.971 -10.863 1.00 . A A . 10 THR N    1 1 
        2  579 1 1 10 THR O    O  -9.109  -3.397 -12.510 1.00 . A A . 10 THR O    1 1 
        2  580 1 1 10 THR OG1  O  -5.356  -0.921 -13.016 1.00 . A A . 10 THR OG1  1 1 
        2  581 1 1 11 THR C    C  -9.868  -4.518  -9.469 1.00 . A A . 11 THR C    1 1 
        2  582 1 1 11 THR CA   C  -8.562  -4.819 -10.195 1.00 . A A . 11 THR CA   1 1 
        2  583 1 1 11 THR CB   C  -7.655  -5.653  -9.271 1.00 . A A . 11 THR CB   1 1 
        2  584 1 1 11 THR CG2  C  -6.666  -6.476 -10.083 1.00 . A A . 11 THR CG2  1 1 
        2  585 1 1 11 THR H    H  -7.196  -3.207 -10.059 1.00 . A A . 11 THR H    1 1 
        2  586 1 1 11 THR HA   H  -8.778  -5.404 -11.077 1.00 . A A . 11 THR HA   1 1 
        2  587 1 1 11 THR HB   H  -8.274  -6.326  -8.696 1.00 . A A . 11 THR HB   1 1 
        2  588 1 1 11 THR HG1  H  -7.166  -5.018  -7.469 1.00 . A A . 11 THR HG1  1 1 
        2  589 1 1 11 THR HG21 H  -7.127  -6.778 -11.012 1.00 . A A . 11 THR HG21 1 1 
        2  590 1 1 11 THR HG22 H  -6.381  -7.353  -9.520 1.00 . A A . 11 THR HG22 1 1 
        2  591 1 1 11 THR HG23 H  -5.790  -5.882 -10.293 1.00 . A A . 11 THR HG23 1 1 
        2  592 1 1 11 THR N    N  -7.902  -3.590 -10.620 1.00 . A A . 11 THR N    1 1 
        2  593 1 1 11 THR O    O -10.797  -5.324  -9.484 1.00 . A A . 11 THR O    1 1 
        2  594 1 1 11 THR OG1  O  -6.943  -4.792  -8.375 1.00 . A A . 11 THR OG1  1 1 
        2  595 1 1 12 GLY C    C -12.252  -2.535  -9.037 1.00 . A A . 12 GLY C    1 1 
        2  596 1 1 12 GLY CA   C -11.131  -2.965  -8.112 1.00 . A A . 12 GLY CA   1 1 
        2  597 1 1 12 GLY H    H  -9.161  -2.748  -8.857 1.00 . A A . 12 GLY H    1 1 
        2  598 1 1 12 GLY HA2  H -11.467  -3.803  -7.521 1.00 . A A . 12 GLY HA2  1 1 
        2  599 1 1 12 GLY HA3  H -10.890  -2.145  -7.452 1.00 . A A . 12 GLY HA3  1 1 
        2  600 1 1 12 GLY N    N  -9.933  -3.351  -8.835 1.00 . A A . 12 GLY N    1 1 
        2  601 1 1 12 GLY O    O -13.419  -2.517  -8.644 1.00 . A A . 12 GLY O    1 1 
        2  602 1 1 13 LEU C    C -13.851  -2.882 -11.592 1.00 . A A . 13 LEU C    1 1 
        2  603 1 1 13 LEU CA   C -12.885  -1.752 -11.254 1.00 . A A . 13 LEU CA   1 1 
        2  604 1 1 13 LEU CB   C -12.186  -1.265 -12.524 1.00 . A A . 13 LEU CB   1 1 
        2  605 1 1 13 LEU CD1  C -14.260  -0.674 -13.802 1.00 . A A . 13 LEU CD1  1 1 
        2  606 1 1 13 LEU CD2  C -12.105  -1.039 -15.020 1.00 . A A . 13 LEU CD2  1 1 
        2  607 1 1 13 LEU CG   C -12.957  -1.458 -13.830 1.00 . A A . 13 LEU CG   1 1 
        2  608 1 1 13 LEU H    H -10.954  -2.220 -10.525 1.00 . A A . 13 LEU H    1 1 
        2  609 1 1 13 LEU HA   H -13.444  -0.933 -10.824 1.00 . A A . 13 LEU HA   1 1 
        2  610 1 1 13 LEU HB2  H -11.989  -0.210 -12.410 1.00 . A A . 13 LEU HB2  1 1 
        2  611 1 1 13 LEU HB3  H -11.249  -1.797 -12.610 1.00 . A A . 13 LEU HB3  1 1 
        2  612 1 1 13 LEU HD11 H -14.611  -0.523 -14.812 1.00 . A A . 13 LEU HD11 1 1 
        2  613 1 1 13 LEU HD12 H -14.093   0.284 -13.332 1.00 . A A . 13 LEU HD12 1 1 
        2  614 1 1 13 LEU HD13 H -15.000  -1.226 -13.242 1.00 . A A . 13 LEU HD13 1 1 
        2  615 1 1 13 LEU HD21 H -12.482  -0.110 -15.422 1.00 . A A . 13 LEU HD21 1 1 
        2  616 1 1 13 LEU HD22 H -12.148  -1.805 -15.781 1.00 . A A . 13 LEU HD22 1 1 
        2  617 1 1 13 LEU HD23 H -11.083  -0.904 -14.700 1.00 . A A . 13 LEU HD23 1 1 
        2  618 1 1 13 LEU HG   H -13.201  -2.506 -13.945 1.00 . A A . 13 LEU HG   1 1 
        2  619 1 1 13 LEU N    N -11.899  -2.186 -10.270 1.00 . A A . 13 LEU N    1 1 
        2  620 1 1 13 LEU O    O -15.066  -2.763 -11.431 1.00 . A A . 13 LEU O    1 1 
        2  621 1 1 14 PRO C    C -14.699  -5.879 -11.224 1.00 . A A . 14 PRO C    1 1 
        2  622 1 1 14 PRO CA   C -14.095  -5.183 -12.439 1.00 . A A . 14 PRO CA   1 1 
        2  623 1 1 14 PRO CB   C -13.079  -6.097 -13.128 1.00 . A A . 14 PRO CB   1 1 
        2  624 1 1 14 PRO CD   C -11.860  -4.220 -12.289 1.00 . A A . 14 PRO CD   1 1 
        2  625 1 1 14 PRO CG   C -11.762  -5.696 -12.559 1.00 . A A . 14 PRO CG   1 1 
        2  626 1 1 14 PRO HA   H -14.882  -4.928 -13.134 1.00 . A A . 14 PRO HA   1 1 
        2  627 1 1 14 PRO HB2  H -13.309  -7.129 -12.905 1.00 . A A . 14 PRO HB2  1 1 
        2  628 1 1 14 PRO HB3  H -13.112  -5.938 -14.196 1.00 . A A . 14 PRO HB3  1 1 
        2  629 1 1 14 PRO HD2  H -11.294  -3.960 -11.406 1.00 . A A . 14 PRO HD2  1 1 
        2  630 1 1 14 PRO HD3  H -11.512  -3.656 -13.142 1.00 . A A . 14 PRO HD3  1 1 
        2  631 1 1 14 PRO HG2  H -11.579  -6.234 -11.641 1.00 . A A . 14 PRO HG2  1 1 
        2  632 1 1 14 PRO HG3  H -10.977  -5.894 -13.274 1.00 . A A . 14 PRO HG3  1 1 
        2  633 1 1 14 PRO N    N -13.300  -4.008 -12.071 1.00 . A A . 14 PRO N    1 1 
        2  634 1 1 14 PRO O    O -15.728  -6.546 -11.327 1.00 . A A . 14 PRO O    1 1 
        2  635 1 1 15 ALA C    C -15.610  -5.478  -8.186 1.00 . A A . 15 ALA C    1 1 
        2  636 1 1 15 ALA CA   C -14.527  -6.330  -8.839 1.00 . A A . 15 ALA CA   1 1 
        2  637 1 1 15 ALA CB   C -13.368  -6.543  -7.876 1.00 . A A . 15 ALA CB   1 1 
        2  638 1 1 15 ALA H    H -13.237  -5.176 -10.056 1.00 . A A . 15 ALA H    1 1 
        2  639 1 1 15 ALA HA   H -14.942  -7.297  -9.083 1.00 . A A . 15 ALA HA   1 1 
        2  640 1 1 15 ALA HB1  H -13.487  -7.493  -7.376 1.00 . A A . 15 ALA HB1  1 1 
        2  641 1 1 15 ALA HB2  H -12.439  -6.538  -8.425 1.00 . A A . 15 ALA HB2  1 1 
        2  642 1 1 15 ALA HB3  H -13.359  -5.750  -7.144 1.00 . A A . 15 ALA HB3  1 1 
        2  643 1 1 15 ALA N    N -14.052  -5.719 -10.074 1.00 . A A . 15 ALA N    1 1 
        2  644 1 1 15 ALA O    O -16.468  -5.990  -7.467 1.00 . A A . 15 ALA O    1 1 
        2  645 1 1 16 LEU C    C -17.953  -3.601  -8.339 1.00 . A A . 16 LEU C    1 1 
        2  646 1 1 16 LEU CA   C -16.542  -3.250  -7.877 1.00 . A A . 16 LEU CA   1 1 
        2  647 1 1 16 LEU CB   C -16.205  -1.813  -8.278 1.00 . A A . 16 LEU CB   1 1 
        2  648 1 1 16 LEU CD1  C -16.672   0.422  -7.243 1.00 . A A . 16 LEU CD1  1 1 
        2  649 1 1 16 LEU CD2  C -17.951  -0.309  -9.265 1.00 . A A . 16 LEU CD2  1 1 
        2  650 1 1 16 LEU CG   C -17.276  -0.764  -7.979 1.00 . A A . 16 LEU CG   1 1 
        2  651 1 1 16 LEU H    H -14.857  -3.825  -9.021 1.00 . A A . 16 LEU H    1 1 
        2  652 1 1 16 LEU HA   H -16.497  -3.335  -6.801 1.00 . A A . 16 LEU HA   1 1 
        2  653 1 1 16 LEU HB2  H -15.306  -1.526  -7.754 1.00 . A A . 16 LEU HB2  1 1 
        2  654 1 1 16 LEU HB3  H -16.018  -1.803  -9.343 1.00 . A A . 16 LEU HB3  1 1 
        2  655 1 1 16 LEU HD11 H -17.462   1.055  -6.870 1.00 . A A . 16 LEU HD11 1 1 
        2  656 1 1 16 LEU HD12 H -16.049   0.986  -7.921 1.00 . A A . 16 LEU HD12 1 1 
        2  657 1 1 16 LEU HD13 H -16.073   0.066  -6.417 1.00 . A A . 16 LEU HD13 1 1 
        2  658 1 1 16 LEU HD21 H -18.694  -1.035  -9.558 1.00 . A A . 16 LEU HD21 1 1 
        2  659 1 1 16 LEU HD22 H -17.210  -0.217 -10.047 1.00 . A A . 16 LEU HD22 1 1 
        2  660 1 1 16 LEU HD23 H -18.425   0.648  -9.104 1.00 . A A . 16 LEU HD23 1 1 
        2  661 1 1 16 LEU HG   H -18.032  -1.202  -7.341 1.00 . A A . 16 LEU HG   1 1 
        2  662 1 1 16 LEU N    N -15.564  -4.175  -8.441 1.00 . A A . 16 LEU N    1 1 
        2  663 1 1 16 LEU O    O -18.827  -3.900  -7.524 1.00 . A A . 16 LEU O    1 1 
        2  664 1 1 17 ILE C    C -19.783  -5.369 -10.081 1.00 . A A . 17 ILE C    1 1 
        2  665 1 1 17 ILE CA   C -19.471  -3.883 -10.219 1.00 . A A . 17 ILE CA   1 1 
        2  666 1 1 17 ILE CB   C -19.546  -3.490 -11.706 1.00 . A A . 17 ILE CB   1 1 
        2  667 1 1 17 ILE CD1  C -17.293  -4.423 -12.435 1.00 . A A . 17 ILE CD1  1 1 
        2  668 1 1 17 ILE CG1  C -18.798  -4.511 -12.565 1.00 . A A . 17 ILE CG1  1 1 
        2  669 1 1 17 ILE CG2  C -18.976  -2.095 -11.914 1.00 . A A . 17 ILE CG2  1 1 
        2  670 1 1 17 ILE H    H -17.431  -3.320 -10.247 1.00 . A A . 17 ILE H    1 1 
        2  671 1 1 17 ILE HA   H -20.217  -3.318  -9.679 1.00 . A A . 17 ILE HA   1 1 
        2  672 1 1 17 ILE HB   H -20.585  -3.475 -11.999 1.00 . A A . 17 ILE HB   1 1 
        2  673 1 1 17 ILE HD11 H -16.831  -5.107 -13.131 1.00 . A A . 17 ILE HD11 1 1 
        2  674 1 1 17 ILE HD12 H -16.971  -3.416 -12.650 1.00 . A A . 17 ILE HD12 1 1 
        2  675 1 1 17 ILE HD13 H -17.003  -4.686 -11.427 1.00 . A A . 17 ILE HD13 1 1 
        2  676 1 1 17 ILE HG12 H -19.098  -5.505 -12.274 1.00 . A A . 17 ILE HG12 1 1 
        2  677 1 1 17 ILE HG13 H -19.052  -4.352 -13.603 1.00 . A A . 17 ILE HG13 1 1 
        2  678 1 1 17 ILE HG21 H -19.014  -1.843 -12.964 1.00 . A A . 17 ILE HG21 1 1 
        2  679 1 1 17 ILE HG22 H -19.559  -1.380 -11.353 1.00 . A A . 17 ILE HG22 1 1 
        2  680 1 1 17 ILE HG23 H -17.951  -2.070 -11.575 1.00 . A A . 17 ILE HG23 1 1 
        2  681 1 1 17 ILE N    N -18.167  -3.565  -9.649 1.00 . A A . 17 ILE N    1 1 
        2  682 1 1 17 ILE O    O -20.945  -5.763  -9.981 1.00 . A A . 17 ILE O    1 1 
        2  683 1 1 18 SER C    C -19.632  -7.990  -8.661 1.00 . A A . 18 SER C    1 1 
        2  684 1 1 18 SER CA   C -18.900  -7.634  -9.952 1.00 . A A . 18 SER CA   1 1 
        2  685 1 1 18 SER CB   C -17.537  -8.327  -9.985 1.00 . A A . 18 SER CB   1 1 
        2  686 1 1 18 SER H    H -17.836  -5.815 -10.159 1.00 . A A . 18 SER H    1 1 
        2  687 1 1 18 SER HA   H -19.488  -7.974 -10.791 1.00 . A A . 18 SER HA   1 1 
        2  688 1 1 18 SER HB2  H -17.155  -8.316 -10.995 1.00 . A A . 18 SER HB2  1 1 
        2  689 1 1 18 SER HB3  H -16.852  -7.800  -9.336 1.00 . A A . 18 SER HB3  1 1 
        2  690 1 1 18 SER HG   H -16.757 -10.045  -9.460 1.00 . A A . 18 SER HG   1 1 
        2  691 1 1 18 SER N    N -18.738  -6.190 -10.075 1.00 . A A . 18 SER N    1 1 
        2  692 1 1 18 SER O    O -20.417  -8.937  -8.621 1.00 . A A . 18 SER O    1 1 
        2  693 1 1 18 SER OG   O -17.637  -9.671  -9.550 1.00 . A A . 18 SER OG   1 1 
        2  694 1 1 19 TRP C    C -21.521  -7.402  -6.436 1.00 . A A . 19 TRP C    1 1 
        2  695 1 1 19 TRP CA   C -20.002  -7.457  -6.316 1.00 . A A . 19 TRP CA   1 1 
        2  696 1 1 19 TRP CB   C -19.521  -6.425  -5.295 1.00 . A A . 19 TRP CB   1 1 
        2  697 1 1 19 TRP CD1  C -21.376  -6.363  -3.529 1.00 . A A . 19 TRP CD1  1 1 
        2  698 1 1 19 TRP CD2  C -19.415  -7.139  -2.777 1.00 . A A . 19 TRP CD2  1 1 
        2  699 1 1 19 TRP CE2  C -20.341  -7.156  -1.716 1.00 . A A . 19 TRP CE2  1 1 
        2  700 1 1 19 TRP CE3  C -18.112  -7.585  -2.540 1.00 . A A . 19 TRP CE3  1 1 
        2  701 1 1 19 TRP CG   C -20.097  -6.628  -3.927 1.00 . A A . 19 TRP CG   1 1 
        2  702 1 1 19 TRP CH2  C -18.721  -8.032  -0.237 1.00 . A A . 19 TRP CH2  1 1 
        2  703 1 1 19 TRP CZ2  C -20.004  -7.601  -0.440 1.00 . A A . 19 TRP CZ2  1 1 
        2  704 1 1 19 TRP CZ3  C -17.778  -8.025  -1.273 1.00 . A A . 19 TRP CZ3  1 1 
        2  705 1 1 19 TRP H    H -18.733  -6.483  -7.703 1.00 . A A . 19 TRP H    1 1 
        2  706 1 1 19 TRP HA   H -19.715  -8.443  -5.981 1.00 . A A . 19 TRP HA   1 1 
        2  707 1 1 19 TRP HB2  H -18.446  -6.481  -5.216 1.00 . A A . 19 TRP HB2  1 1 
        2  708 1 1 19 TRP HB3  H -19.802  -5.438  -5.633 1.00 . A A . 19 TRP HB3  1 1 
        2  709 1 1 19 TRP HD1  H -22.143  -5.963  -4.174 1.00 . A A . 19 TRP HD1  1 1 
        2  710 1 1 19 TRP HE1  H -22.357  -6.577  -1.684 1.00 . A A . 19 TRP HE1  1 1 
        2  711 1 1 19 TRP HE3  H -17.371  -7.588  -3.326 1.00 . A A . 19 TRP HE3  1 1 
        2  712 1 1 19 TRP HH2  H -18.417  -8.384   0.736 1.00 . A A . 19 TRP HH2  1 1 
        2  713 1 1 19 TRP HZ2  H -20.720  -7.613   0.369 1.00 . A A . 19 TRP HZ2  1 1 
        2  714 1 1 19 TRP HZ3  H -16.776  -8.373  -1.071 1.00 . A A . 19 TRP HZ3  1 1 
        2  715 1 1 19 TRP N    N -19.369  -7.223  -7.609 1.00 . A A . 19 TRP N    1 1 
        2  716 1 1 19 TRP NE1  N -21.530  -6.678  -2.200 1.00 . A A . 19 TRP NE1  1 1 
        2  717 1 1 19 TRP O    O -22.218  -8.337  -6.042 1.00 . A A . 19 TRP O    1 1 
        2  718 1 1 20 ILE C    C -23.995  -7.011  -8.275 1.00 . A A . 20 ILE C    1 1 
        2  719 1 1 20 ILE CA   C -23.464  -6.126  -7.153 1.00 . A A . 20 ILE CA   1 1 
        2  720 1 1 20 ILE CB   C -23.820  -4.659  -7.461 1.00 . A A . 20 ILE CB   1 1 
        2  721 1 1 20 ILE CD1  C -25.780  -3.059  -7.736 1.00 . A A . 20 ILE CD1  1 1 
        2  722 1 1 20 ILE CG1  C -25.334  -4.499  -7.608 1.00 . A A . 20 ILE CG1  1 1 
        2  723 1 1 20 ILE CG2  C -23.107  -4.194  -8.722 1.00 . A A . 20 ILE CG2  1 1 
        2  724 1 1 20 ILE H    H -21.421  -5.590  -7.275 1.00 . A A . 20 ILE H    1 1 
        2  725 1 1 20 ILE HA   H -23.947  -6.406  -6.228 1.00 . A A . 20 ILE HA   1 1 
        2  726 1 1 20 ILE HB   H -23.479  -4.049  -6.638 1.00 . A A . 20 ILE HB   1 1 
        2  727 1 1 20 ILE HD11 H -25.757  -2.766  -8.775 1.00 . A A . 20 ILE HD11 1 1 
        2  728 1 1 20 ILE HD12 H -26.784  -2.956  -7.353 1.00 . A A . 20 ILE HD12 1 1 
        2  729 1 1 20 ILE HD13 H -25.113  -2.424  -7.170 1.00 . A A . 20 ILE HD13 1 1 
        2  730 1 1 20 ILE HG12 H -25.662  -5.026  -8.490 1.00 . A A . 20 ILE HG12 1 1 
        2  731 1 1 20 ILE HG13 H -25.819  -4.921  -6.740 1.00 . A A . 20 ILE HG13 1 1 
        2  732 1 1 20 ILE HG21 H -22.040  -4.298  -8.592 1.00 . A A . 20 ILE HG21 1 1 
        2  733 1 1 20 ILE HG22 H -23.427  -4.797  -9.558 1.00 . A A . 20 ILE HG22 1 1 
        2  734 1 1 20 ILE HG23 H -23.348  -3.159  -8.911 1.00 . A A . 20 ILE HG23 1 1 
        2  735 1 1 20 ILE N    N -22.028  -6.301  -6.981 1.00 . A A . 20 ILE N    1 1 
        2  736 1 1 20 ILE O    O -25.123  -7.502  -8.214 1.00 . A A . 20 ILE O    1 1 
        2  737 1 1 21 LYS C    C -24.021  -9.422  -9.972 1.00 . A A . 21 LYS C    1 1 
        2  738 1 1 21 LYS CA   C -23.559  -8.044 -10.436 1.00 . A A . 21 LYS CA   1 1 
        2  739 1 1 21 LYS CB   C -22.386  -8.188 -11.409 1.00 . A A . 21 LYS CB   1 1 
        2  740 1 1 21 LYS CD   C -21.051  -7.191 -13.289 1.00 . A A . 21 LYS CD   1 1 
        2  741 1 1 21 LYS CE   C -20.979  -6.084 -14.329 1.00 . A A . 21 LYS CE   1 1 
        2  742 1 1 21 LYS CG   C -22.280  -7.047 -12.406 1.00 . A A . 21 LYS CG   1 1 
        2  743 1 1 21 LYS H    H -22.288  -6.796  -9.292 1.00 . A A . 21 LYS H    1 1 
        2  744 1 1 21 LYS HA   H -24.378  -7.555 -10.942 1.00 . A A . 21 LYS HA   1 1 
        2  745 1 1 21 LYS HB2  H -21.468  -8.230 -10.843 1.00 . A A . 21 LYS HB2  1 1 
        2  746 1 1 21 LYS HB3  H -22.502  -9.110 -11.960 1.00 . A A . 21 LYS HB3  1 1 
        2  747 1 1 21 LYS HD2  H -20.167  -7.147 -12.670 1.00 . A A . 21 LYS HD2  1 1 
        2  748 1 1 21 LYS HD3  H -21.091  -8.146 -13.794 1.00 . A A . 21 LYS HD3  1 1 
        2  749 1 1 21 LYS HE2  H -21.842  -6.156 -14.973 1.00 . A A . 21 LYS HE2  1 1 
        2  750 1 1 21 LYS HE3  H -20.987  -5.130 -13.821 1.00 . A A . 21 LYS HE3  1 1 
        2  751 1 1 21 LYS HG2  H -23.160  -7.044 -13.032 1.00 . A A . 21 LYS HG2  1 1 
        2  752 1 1 21 LYS HG3  H -22.217  -6.113 -11.866 1.00 . A A . 21 LYS HG3  1 1 
        2  753 1 1 21 LYS HZ1  H -19.745  -7.074 -15.692 1.00 . A A . 21 LYS HZ1  1 1 
        2  754 1 1 21 LYS HZ2  H -18.903  -6.153 -14.550 1.00 . A A . 21 LYS HZ2  1 1 
        2  755 1 1 21 LYS HZ3  H -19.704  -5.388 -15.830 1.00 . A A . 21 LYS HZ3  1 1 
        2  756 1 1 21 LYS N    N -23.175  -7.214  -9.300 1.00 . A A . 21 LYS N    1 1 
        2  757 1 1 21 LYS NZ   N -19.746  -6.181 -15.159 1.00 . A A . 21 LYS NZ   1 1 
        2  758 1 1 21 LYS O    O -25.144  -9.838 -10.254 1.00 . A A . 21 LYS O    1 1 
        2  759 1 1 22 ARG C    C -24.741 -11.429  -7.919 1.00 . A A . 22 ARG C    1 1 
        2  760 1 1 22 ARG CA   C -23.465 -11.455  -8.756 1.00 . A A . 22 ARG CA   1 1 
        2  761 1 1 22 ARG CB   C -22.305 -11.999  -7.920 1.00 . A A . 22 ARG CB   1 1 
        2  762 1 1 22 ARG CD   C -21.180 -11.923  -5.674 1.00 . A A . 22 ARG CD   1 1 
        2  763 1 1 22 ARG CG   C -21.972 -11.141  -6.710 1.00 . A A . 22 ARG CG   1 1 
        2  764 1 1 22 ARG CZ   C -21.603 -13.505  -3.840 1.00 . A A . 22 ARG CZ   1 1 
        2  765 1 1 22 ARG H    H -22.266  -9.739  -9.066 1.00 . A A . 22 ARG H    1 1 
        2  766 1 1 22 ARG HA   H -23.620 -12.103  -9.605 1.00 . A A . 22 ARG HA   1 1 
        2  767 1 1 22 ARG HB2  H -22.560 -12.989  -7.572 1.00 . A A . 22 ARG HB2  1 1 
        2  768 1 1 22 ARG HB3  H -21.426 -12.060  -8.543 1.00 . A A . 22 ARG HB3  1 1 
        2  769 1 1 22 ARG HD2  H -20.538 -12.625  -6.185 1.00 . A A . 22 ARG HD2  1 1 
        2  770 1 1 22 ARG HD3  H -20.576 -11.232  -5.105 1.00 . A A . 22 ARG HD3  1 1 
        2  771 1 1 22 ARG HE   H -23.016 -12.510  -4.836 1.00 . A A . 22 ARG HE   1 1 
        2  772 1 1 22 ARG HG2  H -21.384 -10.294  -7.032 1.00 . A A . 22 ARG HG2  1 1 
        2  773 1 1 22 ARG HG3  H -22.891 -10.795  -6.262 1.00 . A A . 22 ARG HG3  1 1 
        2  774 1 1 22 ARG HH11 H -19.655 -13.250  -4.311 1.00 . A A . 22 ARG HH11 1 1 
        2  775 1 1 22 ARG HH12 H -19.967 -14.363  -3.020 1.00 . A A . 22 ARG HH12 1 1 
        2  776 1 1 22 ARG HH21 H -23.439 -13.973  -3.137 1.00 . A A . 22 ARG HH21 1 1 
        2  777 1 1 22 ARG HH22 H -22.120 -14.773  -2.353 1.00 . A A . 22 ARG HH22 1 1 
        2  778 1 1 22 ARG N    N -23.147 -10.124  -9.259 1.00 . A A . 22 ARG N    1 1 
        2  779 1 1 22 ARG NE   N -22.050 -12.657  -4.759 1.00 . A A . 22 ARG NE   1 1 
        2  780 1 1 22 ARG NH1  N -20.301 -13.725  -3.713 1.00 . A A . 22 ARG NH1  1 1 
        2  781 1 1 22 ARG NH2  N -22.457 -14.136  -3.045 1.00 . A A . 22 ARG NH2  1 1 
        2  782 1 1 22 ARG O    O -25.450 -12.430  -7.815 1.00 . A A . 22 ARG O    1 1 
        2  783 1 1 23 LYS C    C -27.485 -10.306  -7.322 1.00 . A A . 23 LYS C    1 1 
        2  784 1 1 23 LYS CA   C -26.217 -10.118  -6.494 1.00 . A A . 23 LYS CA   1 1 
        2  785 1 1 23 LYS CB   C -26.226  -8.736  -5.837 1.00 . A A . 23 LYS CB   1 1 
        2  786 1 1 23 LYS CD   C -26.591  -7.499  -3.681 1.00 . A A . 23 LYS CD   1 1 
        2  787 1 1 23 LYS CE   C -25.348  -7.807  -2.861 1.00 . A A . 23 LYS CE   1 1 
        2  788 1 1 23 LYS CG   C -27.004  -8.687  -4.533 1.00 . A A . 23 LYS CG   1 1 
        2  789 1 1 23 LYS H    H -24.424  -9.513  -7.442 1.00 . A A . 23 LYS H    1 1 
        2  790 1 1 23 LYS HA   H -26.189 -10.873  -5.724 1.00 . A A . 23 LYS HA   1 1 
        2  791 1 1 23 LYS HB2  H -25.207  -8.440  -5.635 1.00 . A A . 23 LYS HB2  1 1 
        2  792 1 1 23 LYS HB3  H -26.667  -8.027  -6.522 1.00 . A A . 23 LYS HB3  1 1 
        2  793 1 1 23 LYS HD2  H -26.383  -6.659  -4.327 1.00 . A A . 23 LYS HD2  1 1 
        2  794 1 1 23 LYS HD3  H -27.401  -7.249  -3.011 1.00 . A A . 23 LYS HD3  1 1 
        2  795 1 1 23 LYS HE2  H -24.624  -8.293  -3.496 1.00 . A A . 23 LYS HE2  1 1 
        2  796 1 1 23 LYS HE3  H -24.937  -6.879  -2.492 1.00 . A A . 23 LYS HE3  1 1 
        2  797 1 1 23 LYS HG2  H -28.058  -8.607  -4.757 1.00 . A A . 23 LYS HG2  1 1 
        2  798 1 1 23 LYS HG3  H -26.819  -9.597  -3.980 1.00 . A A . 23 LYS HG3  1 1 
        2  799 1 1 23 LYS HZ1  H -26.677  -8.863  -1.644 1.00 . A A . 23 LYS HZ1  1 1 
        2  800 1 1 23 LYS HZ2  H -25.332  -8.253  -0.820 1.00 . A A . 23 LYS HZ2  1 1 
        2  801 1 1 23 LYS HZ3  H -25.168  -9.608  -1.818 1.00 . A A . 23 LYS HZ3  1 1 
        2  802 1 1 23 LYS N    N -25.027 -10.276  -7.322 1.00 . A A . 23 LYS N    1 1 
        2  803 1 1 23 LYS NZ   N -25.652  -8.695  -1.705 1.00 . A A . 23 LYS NZ   1 1 
        2  804 1 1 23 LYS O    O -28.311 -11.168  -7.021 1.00 . A A . 23 LYS O    1 1 
        2  805 1 1 24 ARG C    C -28.437 -10.218 -10.572 1.00 . A A . 24 ARG C    1 1 
        2  806 1 1 24 ARG CA   C -28.797  -9.575  -9.236 1.00 . A A . 24 ARG CA   1 1 
        2  807 1 1 24 ARG CB   C -29.380  -8.179  -9.471 1.00 . A A . 24 ARG CB   1 1 
        2  808 1 1 24 ARG CD   C -30.657  -6.571  -8.024 1.00 . A A . 24 ARG CD   1 1 
        2  809 1 1 24 ARG CG   C -29.333  -7.286  -8.243 1.00 . A A . 24 ARG CG   1 1 
        2  810 1 1 24 ARG CZ   C -30.334  -4.433  -9.194 1.00 . A A . 24 ARG CZ   1 1 
        2  811 1 1 24 ARG H    H -26.938  -8.829  -8.554 1.00 . A A . 24 ARG H    1 1 
        2  812 1 1 24 ARG HA   H -29.539 -10.186  -8.744 1.00 . A A . 24 ARG HA   1 1 
        2  813 1 1 24 ARG HB2  H -28.822  -7.698 -10.261 1.00 . A A . 24 ARG HB2  1 1 
        2  814 1 1 24 ARG HB3  H -30.410  -8.280  -9.778 1.00 . A A . 24 ARG HB3  1 1 
        2  815 1 1 24 ARG HD2  H -31.448  -7.306  -7.996 1.00 . A A . 24 ARG HD2  1 1 
        2  816 1 1 24 ARG HD3  H -30.618  -6.049  -7.079 1.00 . A A . 24 ARG HD3  1 1 
        2  817 1 1 24 ARG HE   H -31.621  -5.853  -9.748 1.00 . A A . 24 ARG HE   1 1 
        2  818 1 1 24 ARG HG2  H -29.117  -7.892  -7.375 1.00 . A A . 24 ARG HG2  1 1 
        2  819 1 1 24 ARG HG3  H -28.554  -6.550  -8.374 1.00 . A A . 24 ARG HG3  1 1 
        2  820 1 1 24 ARG HH11 H -29.172  -4.693  -7.562 1.00 . A A . 24 ARG HH11 1 1 
        2  821 1 1 24 ARG HH12 H -28.954  -3.190  -8.396 1.00 . A A . 24 ARG HH12 1 1 
        2  822 1 1 24 ARG HH21 H -31.343  -3.878 -10.856 1.00 . A A . 24 ARG HH21 1 1 
        2  823 1 1 24 ARG HH22 H -30.190  -2.728 -10.269 1.00 . A A . 24 ARG HH22 1 1 
        2  824 1 1 24 ARG N    N -27.631  -9.496  -8.365 1.00 . A A . 24 ARG N    1 1 
        2  825 1 1 24 ARG NE   N -30.942  -5.609  -9.085 1.00 . A A . 24 ARG NE   1 1 
        2  826 1 1 24 ARG NH1  N -29.412  -4.076  -8.311 1.00 . A A . 24 ARG NH1  1 1 
        2  827 1 1 24 ARG NH2  N -30.648  -3.612 -10.188 1.00 . A A . 24 ARG NH2  1 1 
        2  828 1 1 24 ARG O    O -28.876 -11.327 -10.875 1.00 . A A . 24 ARG O    1 1 
        2  829 1 1 25 GLN C    C -26.451 -11.328 -12.525 1.00 . A A . 25 GLN C    1 1 
        2  830 1 1 25 GLN CA   C -27.217 -10.018 -12.668 1.00 . A A . 25 GLN CA   1 1 
        2  831 1 1 25 GLN CB   C -26.349  -8.981 -13.384 1.00 . A A . 25 GLN CB   1 1 
        2  832 1 1 25 GLN CD   C -25.641  -8.046 -15.621 1.00 . A A . 25 GLN CD   1 1 
        2  833 1 1 25 GLN CG   C -26.710  -8.792 -14.848 1.00 . A A . 25 GLN CG   1 1 
        2  834 1 1 25 GLN H    H -27.318  -8.637 -11.067 1.00 . A A . 25 GLN H    1 1 
        2  835 1 1 25 GLN HA   H -28.105 -10.196 -13.254 1.00 . A A . 25 GLN HA   1 1 
        2  836 1 1 25 GLN HB2  H -26.458  -8.031 -12.883 1.00 . A A . 25 GLN HB2  1 1 
        2  837 1 1 25 GLN HB3  H -25.317  -9.293 -13.327 1.00 . A A . 25 GLN HB3  1 1 
        2  838 1 1 25 GLN HE21 H -24.439  -9.628 -15.533 1.00 . A A . 25 GLN HE21 1 1 
        2  839 1 1 25 GLN HE22 H -23.807  -8.249 -16.360 1.00 . A A . 25 GLN HE22 1 1 
        2  840 1 1 25 GLN HG2  H -26.847  -9.764 -15.300 1.00 . A A . 25 GLN HG2  1 1 
        2  841 1 1 25 GLN HG3  H -27.633  -8.235 -14.909 1.00 . A A . 25 GLN HG3  1 1 
        2  842 1 1 25 GLN N    N -27.635  -9.515 -11.365 1.00 . A A . 25 GLN N    1 1 
        2  843 1 1 25 GLN NE2  N -24.514  -8.707 -15.862 1.00 . A A . 25 GLN NE2  1 1 
        2  844 1 1 25 GLN O    O -26.299 -11.852 -11.422 1.00 . A A . 25 GLN O    1 1 
        2  845 1 1 25 GLN OE1  O -25.824  -6.888 -15.998 1.00 . A A . 25 GLN OE1  1 1 
        2  846 1 1 26 GLN C    C -23.763 -12.864 -13.267 1.00 . A A . 26 GLN C    1 1 
        2  847 1 1 26 GLN CA   C -25.221 -13.103 -13.647 1.00 . A A . 26 GLN CA   1 1 
        2  848 1 1 26 GLN CB   C -25.299 -13.770 -15.022 1.00 . A A . 26 GLN CB   1 1 
        2  849 1 1 26 GLN CD   C -23.961 -15.861 -14.552 1.00 . A A . 26 GLN CD   1 1 
        2  850 1 1 26 GLN CG   C -25.304 -15.289 -14.962 1.00 . A A . 26 GLN CG   1 1 
        2  851 1 1 26 GLN H    H -26.124 -11.388 -14.497 1.00 . A A . 26 GLN H    1 1 
        2  852 1 1 26 GLN HA   H -25.668 -13.757 -12.914 1.00 . A A . 26 GLN HA   1 1 
        2  853 1 1 26 GLN HB2  H -26.204 -13.448 -15.514 1.00 . A A . 26 GLN HB2  1 1 
        2  854 1 1 26 GLN HB3  H -24.448 -13.458 -15.609 1.00 . A A . 26 GLN HB3  1 1 
        2  855 1 1 26 GLN HE21 H -23.127 -15.160 -16.214 1.00 . A A . 26 GLN HE21 1 1 
        2  856 1 1 26 GLN HE22 H -22.072 -16.019 -15.149 1.00 . A A . 26 GLN HE22 1 1 
        2  857 1 1 26 GLN HG2  H -26.046 -15.606 -14.245 1.00 . A A . 26 GLN HG2  1 1 
        2  858 1 1 26 GLN HG3  H -25.560 -15.674 -15.938 1.00 . A A . 26 GLN HG3  1 1 
        2  859 1 1 26 GLN N    N -25.970 -11.853 -13.648 1.00 . A A . 26 GLN N    1 1 
        2  860 1 1 26 GLN NE2  N -22.951 -15.660 -15.390 1.00 . A A . 26 GLN NE2  1 1 
        2  861 1 1 26 GLN O    O -23.025 -12.192 -13.989 1.00 . A A . 26 GLN O    1 1 
        2  862 1 1 26 GLN OE1  O -23.833 -16.477 -13.493 1.00 . A A . 26 GLN OE1  1 1 
        3  863 1 1  1 GLY C    C   1.593   0.701  -1.713 1.00 . A A .  1 GLY C    1 1 
        3  864 1 1  1 GLY CA   C   1.823  -0.570  -0.920 1.00 . A A .  1 GLY CA   1 1 
        3  865 1 1  1 GLY H1   H   0.521  -1.883   0.112 1.00 . A A .  1 GLY H1   1 1 
        3  866 1 1  1 GLY HA2  H   2.273  -0.314   0.028 1.00 . A A .  1 GLY HA2  1 1 
        3  867 1 1  1 GLY HA3  H   2.501  -1.205  -1.470 1.00 . A A .  1 GLY HA3  1 1 
        3  868 1 1  1 GLY N    N   0.593  -1.301  -0.673 1.00 . A A .  1 GLY N    1 1 
        3  869 1 1  1 GLY O    O   0.451   1.069  -1.990 1.00 . A A .  1 GLY O    1 1 
        3  870 1 1  2 ILE C    C   2.241   2.332  -4.301 1.00 . A A .  2 ILE C    1 1 
        3  871 1 1  2 ILE CA   C   2.589   2.611  -2.843 1.00 . A A .  2 ILE CA   1 1 
        3  872 1 1  2 ILE CB   C   3.908   3.405  -2.785 1.00 . A A .  2 ILE CB   1 1 
        3  873 1 1  2 ILE CD1  C   3.202   4.515  -0.605 1.00 . A A .  2 ILE CD1  1 1 
        3  874 1 1  2 ILE CG1  C   4.270   3.729  -1.334 1.00 . A A .  2 ILE CG1  1 1 
        3  875 1 1  2 ILE CG2  C   3.794   4.682  -3.605 1.00 . A A .  2 ILE CG2  1 1 
        3  876 1 1  2 ILE H    H   3.561   1.030  -1.827 1.00 . A A .  2 ILE H    1 1 
        3  877 1 1  2 ILE HA   H   1.808   3.217  -2.407 1.00 . A A .  2 ILE HA   1 1 
        3  878 1 1  2 ILE HB   H   4.688   2.797  -3.216 1.00 . A A .  2 ILE HB   1 1 
        3  879 1 1  2 ILE HD11 H   2.284   3.947  -0.592 1.00 . A A .  2 ILE HD11 1 1 
        3  880 1 1  2 ILE HD12 H   3.524   4.707   0.407 1.00 . A A .  2 ILE HD12 1 1 
        3  881 1 1  2 ILE HD13 H   3.037   5.454  -1.114 1.00 . A A .  2 ILE HD13 1 1 
        3  882 1 1  2 ILE HG12 H   4.429   2.808  -0.795 1.00 . A A .  2 ILE HG12 1 1 
        3  883 1 1  2 ILE HG13 H   5.180   4.312  -1.320 1.00 . A A .  2 ILE HG13 1 1 
        3  884 1 1  2 ILE HG21 H   4.169   4.503  -4.602 1.00 . A A .  2 ILE HG21 1 1 
        3  885 1 1  2 ILE HG22 H   2.758   4.982  -3.661 1.00 . A A .  2 ILE HG22 1 1 
        3  886 1 1  2 ILE HG23 H   4.372   5.464  -3.137 1.00 . A A .  2 ILE HG23 1 1 
        3  887 1 1  2 ILE N    N   2.679   1.374  -2.078 1.00 . A A .  2 ILE N    1 1 
        3  888 1 1  2 ILE O    O   1.177   2.720  -4.781 1.00 . A A .  2 ILE O    1 1 
        3  889 1 1  3 GLY C    C   1.697   0.451  -6.595 1.00 . A A .  3 GLY C    1 1 
        3  890 1 1  3 GLY CA   C   2.915   1.331  -6.397 1.00 . A A .  3 GLY CA   1 1 
        3  891 1 1  3 GLY H    H   3.976   1.369  -4.565 1.00 . A A .  3 GLY H    1 1 
        3  892 1 1  3 GLY HA2  H   2.776   2.249  -6.948 1.00 . A A .  3 GLY HA2  1 1 
        3  893 1 1  3 GLY HA3  H   3.783   0.818  -6.784 1.00 . A A .  3 GLY HA3  1 1 
        3  894 1 1  3 GLY N    N   3.146   1.653  -5.001 1.00 . A A .  3 GLY N    1 1 
        3  895 1 1  3 GLY O    O   1.196   0.315  -7.711 1.00 . A A .  3 GLY O    1 1 
        3  896 1 1  4 ALA C    C  -1.229  -0.214  -5.724 1.00 . A A .  4 ALA C    1 1 
        3  897 1 1  4 ALA CA   C   0.054  -1.023  -5.570 1.00 . A A .  4 ALA CA   1 1 
        3  898 1 1  4 ALA CB   C  -0.016  -1.896  -4.326 1.00 . A A .  4 ALA CB   1 1 
        3  899 1 1  4 ALA H    H   1.664  -0.004  -4.649 1.00 . A A .  4 ALA H    1 1 
        3  900 1 1  4 ALA HA   H   0.165  -1.670  -6.428 1.00 . A A .  4 ALA HA   1 1 
        3  901 1 1  4 ALA HB1  H  -1.034  -1.924  -3.964 1.00 . A A .  4 ALA HB1  1 1 
        3  902 1 1  4 ALA HB2  H   0.307  -2.897  -4.570 1.00 . A A .  4 ALA HB2  1 1 
        3  903 1 1  4 ALA HB3  H   0.626  -1.486  -3.562 1.00 . A A .  4 ALA HB3  1 1 
        3  904 1 1  4 ALA N    N   1.221  -0.151  -5.510 1.00 . A A .  4 ALA N    1 1 
        3  905 1 1  4 ALA O    O  -2.260  -0.739  -6.144 1.00 . A A .  4 ALA O    1 1 
        3  906 1 1  5 VAL C    C  -2.942   1.879  -6.869 1.00 . A A .  5 VAL C    1 1 
        3  907 1 1  5 VAL CA   C  -2.315   1.951  -5.482 1.00 . A A .  5 VAL CA   1 1 
        3  908 1 1  5 VAL CB   C  -1.934   3.412  -5.177 1.00 . A A .  5 VAL CB   1 1 
        3  909 1 1  5 VAL CG1  C  -0.955   3.936  -6.216 1.00 . A A .  5 VAL CG1  1 1 
        3  910 1 1  5 VAL CG2  C  -3.179   4.285  -5.118 1.00 . A A .  5 VAL CG2  1 1 
        3  911 1 1  5 VAL H    H  -0.309   1.430  -5.053 1.00 . A A .  5 VAL H    1 1 
        3  912 1 1  5 VAL HA   H  -3.044   1.631  -4.751 1.00 . A A .  5 VAL HA   1 1 
        3  913 1 1  5 VAL HB   H  -1.452   3.444  -4.212 1.00 . A A .  5 VAL HB   1 1 
        3  914 1 1  5 VAL HG11 H  -1.499   4.270  -7.087 1.00 . A A .  5 VAL HG11 1 1 
        3  915 1 1  5 VAL HG12 H  -0.396   4.762  -5.800 1.00 . A A .  5 VAL HG12 1 1 
        3  916 1 1  5 VAL HG13 H  -0.274   3.147  -6.499 1.00 . A A .  5 VAL HG13 1 1 
        3  917 1 1  5 VAL HG21 H  -3.996   3.718  -4.697 1.00 . A A .  5 VAL HG21 1 1 
        3  918 1 1  5 VAL HG22 H  -2.984   5.149  -4.499 1.00 . A A .  5 VAL HG22 1 1 
        3  919 1 1  5 VAL HG23 H  -3.440   4.609  -6.114 1.00 . A A .  5 VAL HG23 1 1 
        3  920 1 1  5 VAL N    N  -1.159   1.069  -5.381 1.00 . A A .  5 VAL N    1 1 
        3  921 1 1  5 VAL O    O  -4.165   1.831  -7.009 1.00 . A A .  5 VAL O    1 1 
        3  922 1 1  6 LEU C    C  -3.031   0.394  -9.623 1.00 . A A .  6 LEU C    1 1 
        3  923 1 1  6 LEU CA   C  -2.568   1.805  -9.274 1.00 . A A .  6 LEU CA   1 1 
        3  924 1 1  6 LEU CB   C  -1.460   2.243 -10.233 1.00 . A A .  6 LEU CB   1 1 
        3  925 1 1  6 LEU CD1  C   0.418   1.018 -11.352 1.00 . A A .  6 LEU CD1  1 1 
        3  926 1 1  6 LEU CD2  C   0.898   2.564  -9.445 1.00 . A A .  6 LEU CD2  1 1 
        3  927 1 1  6 LEU CG   C  -0.099   1.577 -10.036 1.00 . A A .  6 LEU CG   1 1 
        3  928 1 1  6 LEU H    H  -1.134   1.912  -7.721 1.00 . A A .  6 LEU H    1 1 
        3  929 1 1  6 LEU HA   H  -3.405   2.480  -9.371 1.00 . A A .  6 LEU HA   1 1 
        3  930 1 1  6 LEU HB2  H  -1.790   2.030 -11.238 1.00 . A A .  6 LEU HB2  1 1 
        3  931 1 1  6 LEU HB3  H  -1.328   3.310 -10.118 1.00 . A A .  6 LEU HB3  1 1 
        3  932 1 1  6 LEU HD11 H  -0.145   0.136 -11.615 1.00 . A A .  6 LEU HD11 1 1 
        3  933 1 1  6 LEU HD12 H   1.462   0.762 -11.250 1.00 . A A .  6 LEU HD12 1 1 
        3  934 1 1  6 LEU HD13 H   0.306   1.762 -12.128 1.00 . A A .  6 LEU HD13 1 1 
        3  935 1 1  6 LEU HD21 H   0.642   3.564  -9.760 1.00 . A A .  6 LEU HD21 1 1 
        3  936 1 1  6 LEU HD22 H   1.893   2.321  -9.790 1.00 . A A .  6 LEU HD22 1 1 
        3  937 1 1  6 LEU HD23 H   0.866   2.506  -8.367 1.00 . A A .  6 LEU HD23 1 1 
        3  938 1 1  6 LEU HG   H  -0.205   0.753  -9.343 1.00 . A A .  6 LEU HG   1 1 
        3  939 1 1  6 LEU N    N  -2.097   1.872  -7.894 1.00 . A A .  6 LEU N    1 1 
        3  940 1 1  6 LEU O    O  -4.015   0.211 -10.340 1.00 . A A .  6 LEU O    1 1 
        3  941 1 1  7 LYS C    C  -4.043  -2.326  -8.830 1.00 . A A .  7 LYS C    1 1 
        3  942 1 1  7 LYS CA   C  -2.653  -1.997  -9.365 1.00 . A A .  7 LYS CA   1 1 
        3  943 1 1  7 LYS CB   C  -1.615  -2.920  -8.722 1.00 . A A .  7 LYS CB   1 1 
        3  944 1 1  7 LYS CD   C   0.735  -2.148  -9.161 1.00 . A A .  7 LYS CD   1 1 
        3  945 1 1  7 LYS CE   C   1.980  -2.333 -10.015 1.00 . A A .  7 LYS CE   1 1 
        3  946 1 1  7 LYS CG   C  -0.367  -3.112  -9.566 1.00 . A A .  7 LYS CG   1 1 
        3  947 1 1  7 LYS H    H  -1.541  -0.392  -8.547 1.00 . A A .  7 LYS H    1 1 
        3  948 1 1  7 LYS HA   H  -2.647  -2.150 -10.434 1.00 . A A .  7 LYS HA   1 1 
        3  949 1 1  7 LYS HB2  H  -1.320  -2.502  -7.771 1.00 . A A .  7 LYS HB2  1 1 
        3  950 1 1  7 LYS HB3  H  -2.066  -3.888  -8.557 1.00 . A A .  7 LYS HB3  1 1 
        3  951 1 1  7 LYS HD2  H   0.377  -1.136  -9.281 1.00 . A A .  7 LYS HD2  1 1 
        3  952 1 1  7 LYS HD3  H   0.990  -2.321  -8.125 1.00 . A A .  7 LYS HD3  1 1 
        3  953 1 1  7 LYS HE2  H   2.681  -1.547  -9.780 1.00 . A A .  7 LYS HE2  1 1 
        3  954 1 1  7 LYS HE3  H   2.421  -3.291  -9.781 1.00 . A A .  7 LYS HE3  1 1 
        3  955 1 1  7 LYS HG2  H  -0.010  -4.123  -9.439 1.00 . A A .  7 LYS HG2  1 1 
        3  956 1 1  7 LYS HG3  H  -0.616  -2.944 -10.605 1.00 . A A .  7 LYS HG3  1 1 
        3  957 1 1  7 LYS HZ1  H   0.809  -1.720 -11.632 1.00 . A A .  7 LYS HZ1  1 1 
        3  958 1 1  7 LYS HZ2  H   1.508  -3.247 -11.833 1.00 . A A .  7 LYS HZ2  1 1 
        3  959 1 1  7 LYS HZ3  H   2.457  -1.855 -11.992 1.00 . A A .  7 LYS HZ3  1 1 
        3  960 1 1  7 LYS N    N  -2.315  -0.601  -9.111 1.00 . A A .  7 LYS N    1 1 
        3  961 1 1  7 LYS NZ   N   1.667  -2.285 -11.470 1.00 . A A .  7 LYS NZ   1 1 
        3  962 1 1  7 LYS O    O  -4.882  -2.873  -9.546 1.00 . A A .  7 LYS O    1 1 
        3  963 1 1  8 VAL C    C  -6.668  -1.394  -7.561 1.00 . A A .  8 VAL C    1 1 
        3  964 1 1  8 VAL CA   C  -5.570  -2.246  -6.936 1.00 . A A .  8 VAL CA   1 1 
        3  965 1 1  8 VAL CB   C  -5.520  -1.969  -5.421 1.00 . A A .  8 VAL CB   1 1 
        3  966 1 1  8 VAL CG1  C  -4.399  -2.765  -4.769 1.00 . A A .  8 VAL CG1  1 1 
        3  967 1 1  8 VAL CG2  C  -5.350  -0.480  -5.159 1.00 . A A .  8 VAL CG2  1 1 
        3  968 1 1  8 VAL H    H  -3.573  -1.555  -7.046 1.00 . A A .  8 VAL H    1 1 
        3  969 1 1  8 VAL HA   H  -5.810  -3.290  -7.081 1.00 . A A .  8 VAL HA   1 1 
        3  970 1 1  8 VAL HB   H  -6.456  -2.285  -4.987 1.00 . A A .  8 VAL HB   1 1 
        3  971 1 1  8 VAL HG11 H  -4.698  -3.055  -3.773 1.00 . A A .  8 VAL HG11 1 1 
        3  972 1 1  8 VAL HG12 H  -4.195  -3.647  -5.357 1.00 . A A .  8 VAL HG12 1 1 
        3  973 1 1  8 VAL HG13 H  -3.510  -2.155  -4.714 1.00 . A A .  8 VAL HG13 1 1 
        3  974 1 1  8 VAL HG21 H  -5.207  -0.316  -4.101 1.00 . A A .  8 VAL HG21 1 1 
        3  975 1 1  8 VAL HG22 H  -4.488  -0.114  -5.699 1.00 . A A .  8 VAL HG22 1 1 
        3  976 1 1  8 VAL HG23 H  -6.232   0.047  -5.490 1.00 . A A .  8 VAL HG23 1 1 
        3  977 1 1  8 VAL N    N  -4.281  -1.989  -7.566 1.00 . A A .  8 VAL N    1 1 
        3  978 1 1  8 VAL O    O  -7.838  -1.779  -7.572 1.00 . A A .  8 VAL O    1 1 
        3  979 1 1  9 LEU C    C  -7.833   0.051  -9.970 1.00 . A A .  9 LEU C    1 1 
        3  980 1 1  9 LEU CA   C  -7.236   0.674  -8.713 1.00 . A A .  9 LEU CA   1 1 
        3  981 1 1  9 LEU CB   C  -6.554   1.999  -9.060 1.00 . A A .  9 LEU CB   1 1 
        3  982 1 1  9 LEU CD1  C  -6.904   2.864  -6.734 1.00 . A A .  9 LEU CD1  1 1 
        3  983 1 1  9 LEU CD2  C  -6.068   4.399  -8.523 1.00 . A A .  9 LEU CD2  1 1 
        3  984 1 1  9 LEU CG   C  -6.961   3.206  -8.215 1.00 . A A .  9 LEU CG   1 1 
        3  985 1 1  9 LEU H    H  -5.338   0.018  -8.045 1.00 . A A .  9 LEU H    1 1 
        3  986 1 1  9 LEU HA   H  -8.031   0.863  -8.006 1.00 . A A .  9 LEU HA   1 1 
        3  987 1 1  9 LEU HB2  H  -5.489   1.861  -8.949 1.00 . A A .  9 LEU HB2  1 1 
        3  988 1 1  9 LEU HB3  H  -6.780   2.225 -10.093 1.00 . A A .  9 LEU HB3  1 1 
        3  989 1 1  9 LEU HD11 H  -7.907   2.811  -6.338 1.00 . A A .  9 LEU HD11 1 1 
        3  990 1 1  9 LEU HD12 H  -6.350   3.628  -6.209 1.00 . A A .  9 LEU HD12 1 1 
        3  991 1 1  9 LEU HD13 H  -6.415   1.910  -6.604 1.00 . A A .  9 LEU HD13 1 1 
        3  992 1 1  9 LEU HD21 H  -5.800   4.386  -9.569 1.00 . A A .  9 LEU HD21 1 1 
        3  993 1 1  9 LEU HD22 H  -5.172   4.342  -7.922 1.00 . A A .  9 LEU HD22 1 1 
        3  994 1 1  9 LEU HD23 H  -6.597   5.312  -8.298 1.00 . A A .  9 LEU HD23 1 1 
        3  995 1 1  9 LEU HG   H  -7.979   3.479  -8.455 1.00 . A A .  9 LEU HG   1 1 
        3  996 1 1  9 LEU N    N  -6.284  -0.234  -8.083 1.00 . A A .  9 LEU N    1 1 
        3  997 1 1  9 LEU O    O  -9.009   0.251 -10.278 1.00 . A A .  9 LEU O    1 1 
        3  998 1 1 10 THR C    C  -8.190  -2.665 -11.610 1.00 . A A . 10 THR C    1 1 
        3  999 1 1 10 THR CA   C  -7.464  -1.361 -11.918 1.00 . A A . 10 THR CA   1 1 
        3 1000 1 1 10 THR CB   C  -6.283  -1.655 -12.862 1.00 . A A . 10 THR CB   1 1 
        3 1001 1 1 10 THR CG2  C  -5.966  -0.443 -13.726 1.00 . A A . 10 THR CG2  1 1 
        3 1002 1 1 10 THR H    H  -6.090  -0.829 -10.398 1.00 . A A . 10 THR H    1 1 
        3 1003 1 1 10 THR HA   H  -8.144  -0.691 -12.424 1.00 . A A . 10 THR HA   1 1 
        3 1004 1 1 10 THR HB   H  -6.554  -2.478 -13.507 1.00 . A A . 10 THR HB   1 1 
        3 1005 1 1 10 THR HG1  H  -4.582  -2.621 -12.614 1.00 . A A . 10 THR HG1  1 1 
        3 1006 1 1 10 THR HG21 H  -5.191  -0.698 -14.434 1.00 . A A . 10 THR HG21 1 1 
        3 1007 1 1 10 THR HG22 H  -5.628   0.368 -13.099 1.00 . A A . 10 THR HG22 1 1 
        3 1008 1 1 10 THR HG23 H  -6.855  -0.140 -14.259 1.00 . A A . 10 THR HG23 1 1 
        3 1009 1 1 10 THR N    N  -7.016  -0.707 -10.694 1.00 . A A . 10 THR N    1 1 
        3 1010 1 1 10 THR O    O  -9.129  -3.045 -12.311 1.00 . A A . 10 THR O    1 1 
        3 1011 1 1 10 THR OG1  O  -5.126  -2.019 -12.101 1.00 . A A . 10 THR OG1  1 1 
        3 1012 1 1 11 THR C    C  -9.693  -4.380  -9.455 1.00 . A A . 11 THR C    1 1 
        3 1013 1 1 11 THR CA   C  -8.360  -4.610 -10.158 1.00 . A A . 11 THR CA   1 1 
        3 1014 1 1 11 THR CB   C  -7.432  -5.410  -9.224 1.00 . A A . 11 THR CB   1 1 
        3 1015 1 1 11 THR CG2  C  -7.944  -6.831  -9.039 1.00 . A A . 11 THR CG2  1 1 
        3 1016 1 1 11 THR H    H  -6.999  -2.993 -10.039 1.00 . A A . 11 THR H    1 1 
        3 1017 1 1 11 THR HA   H  -8.530  -5.196 -11.049 1.00 . A A . 11 THR HA   1 1 
        3 1018 1 1 11 THR HB   H  -7.410  -4.923  -8.259 1.00 . A A . 11 THR HB   1 1 
        3 1019 1 1 11 THR HG1  H  -5.684  -4.590  -9.624 1.00 . A A . 11 THR HG1  1 1 
        3 1020 1 1 11 THR HG21 H  -7.853  -7.114  -8.000 1.00 . A A . 11 THR HG21 1 1 
        3 1021 1 1 11 THR HG22 H  -7.362  -7.505  -9.648 1.00 . A A . 11 THR HG22 1 1 
        3 1022 1 1 11 THR HG23 H  -8.981  -6.880  -9.336 1.00 . A A . 11 THR HG23 1 1 
        3 1023 1 1 11 THR N    N  -7.751  -3.348 -10.558 1.00 . A A . 11 THR N    1 1 
        3 1024 1 1 11 THR O    O -10.590  -5.219  -9.515 1.00 . A A . 11 THR O    1 1 
        3 1025 1 1 11 THR OG1  O  -6.105  -5.442  -9.761 1.00 . A A . 11 THR OG1  1 1 
        3 1026 1 1 12 GLY C    C -12.155  -2.487  -9.024 1.00 . A A . 12 GLY C    1 1 
        3 1027 1 1 12 GLY CA   C -11.044  -2.915  -8.086 1.00 . A A . 12 GLY CA   1 1 
        3 1028 1 1 12 GLY H    H  -9.067  -2.604  -8.776 1.00 . A A . 12 GLY H    1 1 
        3 1029 1 1 12 GLY HA2  H -11.368  -3.785  -7.534 1.00 . A A . 12 GLY HA2  1 1 
        3 1030 1 1 12 GLY HA3  H -10.848  -2.113  -7.389 1.00 . A A . 12 GLY HA3  1 1 
        3 1031 1 1 12 GLY N    N  -9.816  -3.235  -8.790 1.00 . A A . 12 GLY N    1 1 
        3 1032 1 1 12 GLY O    O -13.325  -2.453  -8.638 1.00 . A A . 12 GLY O    1 1 
        3 1033 1 1 13 LEU C    C -13.742  -2.853 -11.582 1.00 . A A . 13 LEU C    1 1 
        3 1034 1 1 13 LEU CA   C -12.766  -1.727 -11.254 1.00 . A A . 13 LEU CA   1 1 
        3 1035 1 1 13 LEU CB   C -12.054  -1.266 -12.527 1.00 . A A . 13 LEU CB   1 1 
        3 1036 1 1 13 LEU CD1  C -14.114  -0.673 -13.826 1.00 . A A . 13 LEU CD1  1 1 
        3 1037 1 1 13 LEU CD2  C -11.956  -1.077 -15.025 1.00 . A A . 13 LEU CD2  1 1 
        3 1038 1 1 13 LEU CG   C -12.820  -1.471 -13.835 1.00 . A A . 13 LEU CG   1 1 
        3 1039 1 1 13 LEU H    H -10.845  -2.204 -10.506 1.00 . A A . 13 LEU H    1 1 
        3 1040 1 1 13 LEU HA   H -13.319  -0.897 -10.840 1.00 . A A . 13 LEU HA   1 1 
        3 1041 1 1 13 LEU HB2  H -11.847  -0.212 -12.427 1.00 . A A . 13 LEU HB2  1 1 
        3 1042 1 1 13 LEU HB3  H -11.123  -1.809 -12.599 1.00 . A A . 13 LEU HB3  1 1 
        3 1043 1 1 13 LEU HD11 H -14.374  -0.397 -14.837 1.00 . A A . 13 LEU HD11 1 1 
        3 1044 1 1 13 LEU HD12 H -13.984   0.218 -13.231 1.00 . A A . 13 LEU HD12 1 1 
        3 1045 1 1 13 LEU HD13 H -14.905  -1.276 -13.403 1.00 . A A . 13 LEU HD13 1 1 
        3 1046 1 1 13 LEU HD21 H -12.572  -0.598 -15.773 1.00 . A A . 13 LEU HD21 1 1 
        3 1047 1 1 13 LEU HD22 H -11.500  -1.960 -15.447 1.00 . A A . 13 LEU HD22 1 1 
        3 1048 1 1 13 LEU HD23 H -11.187  -0.393 -14.700 1.00 . A A . 13 LEU HD23 1 1 
        3 1049 1 1 13 LEU HG   H -13.073  -2.517 -13.937 1.00 . A A . 13 LEU HG   1 1 
        3 1050 1 1 13 LEU N    N -11.791  -2.158 -10.258 1.00 . A A . 13 LEU N    1 1 
        3 1051 1 1 13 LEU O    O -14.956  -2.719 -11.430 1.00 . A A . 13 LEU O    1 1 
        3 1052 1 1 14 PRO C    C -14.623  -5.835 -11.177 1.00 . A A . 14 PRO C    1 1 
        3 1053 1 1 14 PRO CA   C -14.005  -5.163 -12.398 1.00 . A A . 14 PRO CA   1 1 
        3 1054 1 1 14 PRO CB   C -12.994  -6.097 -13.068 1.00 . A A . 14 PRO CB   1 1 
        3 1055 1 1 14 PRO CD   C -11.761  -4.221 -12.248 1.00 . A A . 14 PRO CD   1 1 
        3 1056 1 1 14 PRO CG   C -11.677  -5.701 -12.497 1.00 . A A . 14 PRO CG   1 1 
        3 1057 1 1 14 PRO HA   H -14.785  -4.910 -13.102 1.00 . A A . 14 PRO HA   1 1 
        3 1058 1 1 14 PRO HB2  H -13.237  -7.123 -12.831 1.00 . A A . 14 PRO HB2  1 1 
        3 1059 1 1 14 PRO HB3  H -13.019  -5.953 -14.138 1.00 . A A . 14 PRO HB3  1 1 
        3 1060 1 1 14 PRO HD2  H -11.197  -3.954 -11.366 1.00 . A A . 14 PRO HD2  1 1 
        3 1061 1 1 14 PRO HD3  H -11.402  -3.673 -13.107 1.00 . A A . 14 PRO HD3  1 1 
        3 1062 1 1 14 PRO HG2  H -11.505  -6.228 -11.570 1.00 . A A . 14 PRO HG2  1 1 
        3 1063 1 1 14 PRO HG3  H -10.890  -5.918 -13.204 1.00 . A A . 14 PRO HG3  1 1 
        3 1064 1 1 14 PRO N    N -13.200  -3.991 -12.042 1.00 . A A . 14 PRO N    1 1 
        3 1065 1 1 14 PRO O    O -15.660  -6.490 -11.276 1.00 . A A . 14 PRO O    1 1 
        3 1066 1 1 15 ALA C    C -15.548  -5.385  -8.152 1.00 . A A . 15 ALA C    1 1 
        3 1067 1 1 15 ALA CA   C -14.468  -6.257  -8.786 1.00 . A A . 15 ALA CA   1 1 
        3 1068 1 1 15 ALA CB   C -13.318  -6.466  -7.812 1.00 . A A . 15 ALA CB   1 1 
        3 1069 1 1 15 ALA H    H -13.158  -5.135 -10.011 1.00 . A A . 15 ALA H    1 1 
        3 1070 1 1 15 ALA HA   H -14.891  -7.223  -9.018 1.00 . A A . 15 ALA HA   1 1 
        3 1071 1 1 15 ALA HB1  H -12.391  -6.172  -8.283 1.00 . A A . 15 ALA HB1  1 1 
        3 1072 1 1 15 ALA HB2  H -13.479  -5.866  -6.929 1.00 . A A . 15 ALA HB2  1 1 
        3 1073 1 1 15 ALA HB3  H -13.266  -7.508  -7.535 1.00 . A A . 15 ALA HB3  1 1 
        3 1074 1 1 15 ALA N    N -13.980  -5.668 -10.026 1.00 . A A . 15 ALA N    1 1 
        3 1075 1 1 15 ALA O    O -16.416  -5.880  -7.432 1.00 . A A . 15 ALA O    1 1 
        3 1076 1 1 16 LEU C    C -17.872  -3.492  -8.344 1.00 . A A . 16 LEU C    1 1 
        3 1077 1 1 16 LEU CA   C -16.461  -3.145  -7.880 1.00 . A A . 16 LEU CA   1 1 
        3 1078 1 1 16 LEU CB   C -16.109  -1.717  -8.302 1.00 . A A . 16 LEU CB   1 1 
        3 1079 1 1 16 LEU CD1  C -16.554   0.494  -7.209 1.00 . A A . 16 LEU CD1  1 1 
        3 1080 1 1 16 LEU CD2  C -17.782  -0.136  -9.294 1.00 . A A . 16 LEU CD2  1 1 
        3 1081 1 1 16 LEU CG   C -17.163  -0.651  -8.003 1.00 . A A . 16 LEU CG   1 1 
        3 1082 1 1 16 LEU H    H -14.773  -3.751  -9.005 1.00 . A A . 16 LEU H    1 1 
        3 1083 1 1 16 LEU HA   H -16.421  -3.214  -6.803 1.00 . A A . 16 LEU HA   1 1 
        3 1084 1 1 16 LEU HB2  H -15.201  -1.436  -7.791 1.00 . A A . 16 LEU HB2  1 1 
        3 1085 1 1 16 LEU HB3  H -15.934  -1.722  -9.368 1.00 . A A . 16 LEU HB3  1 1 
        3 1086 1 1 16 LEU HD11 H -15.775   0.962  -7.791 1.00 . A A . 16 LEU HD11 1 1 
        3 1087 1 1 16 LEU HD12 H -16.135   0.112  -6.289 1.00 . A A . 16 LEU HD12 1 1 
        3 1088 1 1 16 LEU HD13 H -17.319   1.221  -6.980 1.00 . A A . 16 LEU HD13 1 1 
        3 1089 1 1 16 LEU HD21 H -17.010  -0.014 -10.039 1.00 . A A . 16 LEU HD21 1 1 
        3 1090 1 1 16 LEU HD22 H -18.259   0.816  -9.111 1.00 . A A . 16 LEU HD22 1 1 
        3 1091 1 1 16 LEU HD23 H -18.516  -0.845  -9.649 1.00 . A A . 16 LEU HD23 1 1 
        3 1092 1 1 16 LEU HG   H -17.950  -1.089  -7.405 1.00 . A A . 16 LEU HG   1 1 
        3 1093 1 1 16 LEU N    N -15.488  -4.086  -8.424 1.00 . A A . 16 LEU N    1 1 
        3 1094 1 1 16 LEU O    O -18.753  -3.770  -7.529 1.00 . A A . 16 LEU O    1 1 
        3 1095 1 1 17 ILE C    C -19.704  -5.274 -10.076 1.00 . A A . 17 ILE C    1 1 
        3 1096 1 1 17 ILE CA   C -19.382  -3.791 -10.228 1.00 . A A . 17 ILE CA   1 1 
        3 1097 1 1 17 ILE CB   C -19.449  -3.412 -11.719 1.00 . A A . 17 ILE CB   1 1 
        3 1098 1 1 17 ILE CD1  C -17.198  -4.364 -12.431 1.00 . A A . 17 ILE CD1  1 1 
        3 1099 1 1 17 ILE CG1  C -18.703  -4.446 -12.565 1.00 . A A . 17 ILE CG1  1 1 
        3 1100 1 1 17 ILE CG2  C -18.870  -2.023 -11.939 1.00 . A A . 17 ILE CG2  1 1 
        3 1101 1 1 17 ILE H    H -17.337  -3.246 -10.254 1.00 . A A . 17 ILE H    1 1 
        3 1102 1 1 17 ILE HA   H -20.126  -3.216  -9.697 1.00 . A A . 17 ILE HA   1 1 
        3 1103 1 1 17 ILE HB   H -20.486  -3.395 -12.017 1.00 . A A . 17 ILE HB   1 1 
        3 1104 1 1 17 ILE HD11 H -16.870  -3.361 -12.659 1.00 . A A . 17 ILE HD11 1 1 
        3 1105 1 1 17 ILE HD12 H -16.911  -4.617 -11.421 1.00 . A A . 17 ILE HD12 1 1 
        3 1106 1 1 17 ILE HD13 H -16.737  -5.057 -13.120 1.00 . A A . 17 ILE HD13 1 1 
        3 1107 1 1 17 ILE HG12 H -19.008  -5.436 -12.264 1.00 . A A . 17 ILE HG12 1 1 
        3 1108 1 1 17 ILE HG13 H -18.953  -4.297 -13.605 1.00 . A A . 17 ILE HG13 1 1 
        3 1109 1 1 17 ILE HG21 H -19.450  -1.299 -11.386 1.00 . A A . 17 ILE HG21 1 1 
        3 1110 1 1 17 ILE HG22 H -17.847  -2.001 -11.595 1.00 . A A . 17 ILE HG22 1 1 
        3 1111 1 1 17 ILE HG23 H -18.902  -1.781 -12.991 1.00 . A A . 17 ILE HG23 1 1 
        3 1112 1 1 17 ILE N    N -18.078  -3.475  -9.656 1.00 . A A . 17 ILE N    1 1 
        3 1113 1 1 17 ILE O    O -20.868  -5.658  -9.966 1.00 . A A . 17 ILE O    1 1 
        3 1114 1 1 18 SER C    C -19.623  -7.880  -8.672 1.00 . A A . 18 SER C    1 1 
        3 1115 1 1 18 SER CA   C -18.836  -7.544  -9.935 1.00 . A A . 18 SER CA   1 1 
        3 1116 1 1 18 SER CB   C -17.474  -8.240  -9.901 1.00 . A A . 18 SER CB   1 1 
        3 1117 1 1 18 SER H    H -17.760  -5.734 -10.163 1.00 . A A . 18 SER H    1 1 
        3 1118 1 1 18 SER HA   H -19.389  -7.894 -10.794 1.00 . A A . 18 SER HA   1 1 
        3 1119 1 1 18 SER HB2  H -17.063  -8.269 -10.898 1.00 . A A . 18 SER HB2  1 1 
        3 1120 1 1 18 SER HB3  H -16.808  -7.690  -9.252 1.00 . A A . 18 SER HB3  1 1 
        3 1121 1 1 18 SER HG   H -17.978 -10.123 -10.097 1.00 . A A . 18 SER HG   1 1 
        3 1122 1 1 18 SER N    N -18.664  -6.102 -10.071 1.00 . A A . 18 SER N    1 1 
        3 1123 1 1 18 SER O    O -20.339  -8.880  -8.622 1.00 . A A . 18 SER O    1 1 
        3 1124 1 1 18 SER OG   O -17.592  -9.567  -9.417 1.00 . A A . 18 SER OG   1 1 
        3 1125 1 1 19 TRP C    C -21.692  -7.124  -6.576 1.00 . A A . 19 TRP C    1 1 
        3 1126 1 1 19 TRP CA   C -20.184  -7.245  -6.391 1.00 . A A . 19 TRP CA   1 1 
        3 1127 1 1 19 TRP CB   C -19.703  -6.235  -5.348 1.00 . A A . 19 TRP CB   1 1 
        3 1128 1 1 19 TRP CD1  C -18.680  -7.686  -3.499 1.00 . A A . 19 TRP CD1  1 1 
        3 1129 1 1 19 TRP CD2  C -20.497  -6.537  -2.869 1.00 . A A . 19 TRP CD2  1 1 
        3 1130 1 1 19 TRP CE2  C -20.036  -7.288  -1.770 1.00 . A A . 19 TRP CE2  1 1 
        3 1131 1 1 19 TRP CE3  C -21.629  -5.734  -2.709 1.00 . A A . 19 TRP CE3  1 1 
        3 1132 1 1 19 TRP CG   C -19.615  -6.806  -3.965 1.00 . A A . 19 TRP CG   1 1 
        3 1133 1 1 19 TRP CH2  C -21.776  -6.464  -0.402 1.00 . A A . 19 TRP CH2  1 1 
        3 1134 1 1 19 TRP CZ2  C -20.670  -7.259  -0.531 1.00 . A A . 19 TRP CZ2  1 1 
        3 1135 1 1 19 TRP CZ3  C -22.257  -5.706  -1.478 1.00 . A A . 19 TRP CZ3  1 1 
        3 1136 1 1 19 TRP H    H -18.900  -6.257  -7.755 1.00 . A A . 19 TRP H    1 1 
        3 1137 1 1 19 TRP HA   H -19.954  -8.242  -6.046 1.00 . A A . 19 TRP HA   1 1 
        3 1138 1 1 19 TRP HB2  H -18.722  -5.879  -5.625 1.00 . A A . 19 TRP HB2  1 1 
        3 1139 1 1 19 TRP HB3  H -20.390  -5.401  -5.322 1.00 . A A . 19 TRP HB3  1 1 
        3 1140 1 1 19 TRP HD1  H -17.872  -8.085  -4.093 1.00 . A A . 19 TRP HD1  1 1 
        3 1141 1 1 19 TRP HE1  H -18.396  -8.588  -1.624 1.00 . A A . 19 TRP HE1  1 1 
        3 1142 1 1 19 TRP HE3  H -22.014  -5.142  -3.526 1.00 . A A . 19 TRP HE3  1 1 
        3 1143 1 1 19 TRP HH2  H -22.299  -6.412   0.541 1.00 . A A . 19 TRP HH2  1 1 
        3 1144 1 1 19 TRP HZ2  H -20.311  -7.837   0.309 1.00 . A A . 19 TRP HZ2  1 1 
        3 1145 1 1 19 TRP HZ3  H -23.134  -5.092  -1.336 1.00 . A A . 19 TRP HZ3  1 1 
        3 1146 1 1 19 TRP N    N -19.485  -7.037  -7.655 1.00 . A A . 19 TRP N    1 1 
        3 1147 1 1 19 TRP NE1  N -18.928  -7.981  -2.180 1.00 . A A . 19 TRP NE1  1 1 
        3 1148 1 1 19 TRP O    O -22.450  -7.997  -6.154 1.00 . A A . 19 TRP O    1 1 
        3 1149 1 1 20 ILE C    C -24.066  -6.717  -8.555 1.00 . A A . 20 ILE C    1 1 
        3 1150 1 1 20 ILE CA   C -23.539  -5.805  -7.452 1.00 . A A . 20 ILE CA   1 1 
        3 1151 1 1 20 ILE CB   C -23.811  -4.339  -7.840 1.00 . A A . 20 ILE CB   1 1 
        3 1152 1 1 20 ILE CD1  C -25.666  -2.692  -8.409 1.00 . A A . 20 ILE CD1  1 1 
        3 1153 1 1 20 ILE CG1  C -25.301  -4.131  -8.120 1.00 . A A . 20 ILE CG1  1 1 
        3 1154 1 1 20 ILE CG2  C -22.979  -3.949  -9.052 1.00 . A A . 20 ILE CG2  1 1 
        3 1155 1 1 20 ILE H    H -21.468  -5.378  -7.523 1.00 . A A . 20 ILE H    1 1 
        3 1156 1 1 20 ILE HA   H -24.073  -6.019  -6.537 1.00 . A A . 20 ILE HA   1 1 
        3 1157 1 1 20 ILE HB   H -23.516  -3.711  -7.013 1.00 . A A . 20 ILE HB   1 1 
        3 1158 1 1 20 ILE HD11 H -25.344  -2.066  -7.590 1.00 . A A . 20 ILE HD11 1 1 
        3 1159 1 1 20 ILE HD12 H -25.181  -2.373  -9.319 1.00 . A A . 20 ILE HD12 1 1 
        3 1160 1 1 20 ILE HD13 H -26.737  -2.608  -8.524 1.00 . A A . 20 ILE HD13 1 1 
        3 1161 1 1 20 ILE HG12 H -25.586  -4.723  -8.975 1.00 . A A . 20 ILE HG12 1 1 
        3 1162 1 1 20 ILE HG13 H -25.870  -4.452  -7.259 1.00 . A A . 20 ILE HG13 1 1 
        3 1163 1 1 20 ILE HG21 H -21.930  -3.993  -8.798 1.00 . A A . 20 ILE HG21 1 1 
        3 1164 1 1 20 ILE HG22 H -23.181  -4.634  -9.862 1.00 . A A . 20 ILE HG22 1 1 
        3 1165 1 1 20 ILE HG23 H -23.234  -2.945  -9.357 1.00 . A A . 20 ILE HG23 1 1 
        3 1166 1 1 20 ILE N    N -22.121  -6.038  -7.210 1.00 . A A . 20 ILE N    1 1 
        3 1167 1 1 20 ILE O    O -25.230  -7.119  -8.540 1.00 . A A . 20 ILE O    1 1 
        3 1168 1 1 21 LYS C    C -24.075  -9.258 -10.112 1.00 . A A . 21 LYS C    1 1 
        3 1169 1 1 21 LYS CA   C -23.577  -7.909 -10.620 1.00 . A A . 21 LYS CA   1 1 
        3 1170 1 1 21 LYS CB   C -22.386  -8.114 -11.559 1.00 . A A . 21 LYS CB   1 1 
        3 1171 1 1 21 LYS CD   C -23.365  -6.672 -13.368 1.00 . A A . 21 LYS CD   1 1 
        3 1172 1 1 21 LYS CE   C -22.965  -6.233 -14.768 1.00 . A A . 21 LYS CE   1 1 
        3 1173 1 1 21 LYS CG   C -22.147  -6.947 -12.502 1.00 . A A . 21 LYS CG   1 1 
        3 1174 1 1 21 LYS H    H -22.287  -6.689  -9.466 1.00 . A A . 21 LYS H    1 1 
        3 1175 1 1 21 LYS HA   H -24.374  -7.426 -11.164 1.00 . A A . 21 LYS HA   1 1 
        3 1176 1 1 21 LYS HB2  H -21.495  -8.258 -10.965 1.00 . A A . 21 LYS HB2  1 1 
        3 1177 1 1 21 LYS HB3  H -22.560  -9.000 -12.153 1.00 . A A . 21 LYS HB3  1 1 
        3 1178 1 1 21 LYS HD2  H -23.956  -7.573 -13.440 1.00 . A A . 21 LYS HD2  1 1 
        3 1179 1 1 21 LYS HD3  H -23.952  -5.889 -12.909 1.00 . A A . 21 LYS HD3  1 1 
        3 1180 1 1 21 LYS HE2  H -23.787  -5.691 -15.210 1.00 . A A . 21 LYS HE2  1 1 
        3 1181 1 1 21 LYS HE3  H -22.104  -5.586 -14.696 1.00 . A A . 21 LYS HE3  1 1 
        3 1182 1 1 21 LYS HG2  H -21.926  -6.065 -11.920 1.00 . A A . 21 LYS HG2  1 1 
        3 1183 1 1 21 LYS HG3  H -21.307  -7.179 -13.141 1.00 . A A . 21 LYS HG3  1 1 
        3 1184 1 1 21 LYS HZ1  H -21.696  -7.777 -15.376 1.00 . A A . 21 LYS HZ1  1 1 
        3 1185 1 1 21 LYS HZ2  H -22.600  -7.098 -16.634 1.00 . A A . 21 LYS HZ2  1 1 
        3 1186 1 1 21 LYS HZ3  H -23.342  -8.142 -15.529 1.00 . A A . 21 LYS HZ3  1 1 
        3 1187 1 1 21 LYS N    N -23.201  -7.041  -9.510 1.00 . A A . 21 LYS N    1 1 
        3 1188 1 1 21 LYS NZ   N -22.627  -7.394 -15.638 1.00 . A A . 21 LYS NZ   1 1 
        3 1189 1 1 21 LYS O    O -25.191  -9.674 -10.420 1.00 . A A . 21 LYS O    1 1 
        3 1190 1 1 22 ARG C    C -24.905 -11.157  -7.998 1.00 . A A . 22 ARG C    1 1 
        3 1191 1 1 22 ARG CA   C -23.597 -11.238  -8.779 1.00 . A A . 22 ARG CA   1 1 
        3 1192 1 1 22 ARG CB   C -22.479 -11.754  -7.871 1.00 . A A . 22 ARG CB   1 1 
        3 1193 1 1 22 ARG CD   C -21.766 -11.582  -5.467 1.00 . A A . 22 ARG CD   1 1 
        3 1194 1 1 22 ARG CG   C -22.143 -10.814  -6.725 1.00 . A A . 22 ARG CG   1 1 
        3 1195 1 1 22 ARG CZ   C -19.718 -12.033  -4.184 1.00 . A A . 22 ARG CZ   1 1 
        3 1196 1 1 22 ARG H    H -22.364  -9.552  -9.120 1.00 . A A . 22 ARG H    1 1 
        3 1197 1 1 22 ARG HA   H -23.725 -11.923  -9.603 1.00 . A A . 22 ARG HA   1 1 
        3 1198 1 1 22 ARG HB2  H -22.781 -12.703  -7.452 1.00 . A A . 22 ARG HB2  1 1 
        3 1199 1 1 22 ARG HB3  H -21.589 -11.898  -8.463 1.00 . A A . 22 ARG HB3  1 1 
        3 1200 1 1 22 ARG HD2  H -22.463 -11.326  -4.683 1.00 . A A . 22 ARG HD2  1 1 
        3 1201 1 1 22 ARG HD3  H -21.830 -12.640  -5.675 1.00 . A A . 22 ARG HD3  1 1 
        3 1202 1 1 22 ARG HE   H -20.001 -10.445  -5.358 1.00 . A A . 22 ARG HE   1 1 
        3 1203 1 1 22 ARG HG2  H -21.310 -10.191  -7.016 1.00 . A A . 22 ARG HG2  1 1 
        3 1204 1 1 22 ARG HG3  H -23.002 -10.196  -6.515 1.00 . A A . 22 ARG HG3  1 1 
        3 1205 1 1 22 ARG HH11 H -21.171 -13.421  -3.981 1.00 . A A . 22 ARG HH11 1 1 
        3 1206 1 1 22 ARG HH12 H -19.722 -13.727  -3.082 1.00 . A A . 22 ARG HH12 1 1 
        3 1207 1 1 22 ARG HH21 H -18.088 -10.837  -4.179 1.00 . A A . 22 ARG HH21 1 1 
        3 1208 1 1 22 ARG HH22 H -17.970 -12.256  -3.194 1.00 . A A . 22 ARG HH22 1 1 
        3 1209 1 1 22 ARG N    N -23.240  -9.936  -9.330 1.00 . A A . 22 ARG N    1 1 
        3 1210 1 1 22 ARG NE   N -20.412 -11.267  -5.019 1.00 . A A . 22 ARG NE   1 1 
        3 1211 1 1 22 ARG NH1  N -20.248 -13.152  -3.709 1.00 . A A . 22 ARG NH1  1 1 
        3 1212 1 1 22 ARG NH2  N -18.491 -11.679  -3.823 1.00 . A A . 22 ARG NH2  1 1 
        3 1213 1 1 22 ARG O    O -25.626 -12.147  -7.870 1.00 . A A . 22 ARG O    1 1 
        3 1214 1 1 23 LYS C    C -27.660 -10.073  -7.551 1.00 . A A . 23 LYS C    1 1 
        3 1215 1 1 23 LYS CA   C -26.427  -9.762  -6.709 1.00 . A A . 23 LYS CA   1 1 
        3 1216 1 1 23 LYS CB   C -26.493  -8.319  -6.203 1.00 . A A . 23 LYS CB   1 1 
        3 1217 1 1 23 LYS CD   C -26.612  -8.282  -3.695 1.00 . A A . 23 LYS CD   1 1 
        3 1218 1 1 23 LYS CE   C -26.813  -7.077  -2.788 1.00 . A A . 23 LYS CE   1 1 
        3 1219 1 1 23 LYS CG   C -27.391  -8.139  -4.992 1.00 . A A . 23 LYS CG   1 1 
        3 1220 1 1 23 LYS H    H -24.591  -9.221  -7.613 1.00 . A A . 23 LYS H    1 1 
        3 1221 1 1 23 LYS HA   H -26.406 -10.430  -5.862 1.00 . A A . 23 LYS HA   1 1 
        3 1222 1 1 23 LYS HB2  H -25.497  -7.997  -5.938 1.00 . A A . 23 LYS HB2  1 1 
        3 1223 1 1 23 LYS HB3  H -26.866  -7.688  -6.998 1.00 . A A . 23 LYS HB3  1 1 
        3 1224 1 1 23 LYS HD2  H -26.950  -9.167  -3.177 1.00 . A A . 23 LYS HD2  1 1 
        3 1225 1 1 23 LYS HD3  H -25.560  -8.376  -3.925 1.00 . A A . 23 LYS HD3  1 1 
        3 1226 1 1 23 LYS HE2  H -27.870  -6.870  -2.716 1.00 . A A . 23 LYS HE2  1 1 
        3 1227 1 1 23 LYS HE3  H -26.424  -7.311  -1.809 1.00 . A A . 23 LYS HE3  1 1 
        3 1228 1 1 23 LYS HG2  H -27.835  -7.155  -5.026 1.00 . A A . 23 LYS HG2  1 1 
        3 1229 1 1 23 LYS HG3  H -28.169  -8.888  -5.018 1.00 . A A . 23 LYS HG3  1 1 
        3 1230 1 1 23 LYS HZ1  H -25.178  -6.126  -3.675 1.00 . A A . 23 LYS HZ1  1 1 
        3 1231 1 1 23 LYS HZ2  H -26.001  -5.167  -2.551 1.00 . A A . 23 LYS HZ2  1 1 
        3 1232 1 1 23 LYS HZ3  H -26.672  -5.441  -4.080 1.00 . A A . 23 LYS HZ3  1 1 
        3 1233 1 1 23 LYS N    N -25.206  -9.973  -7.477 1.00 . A A . 23 LYS N    1 1 
        3 1234 1 1 23 LYS NZ   N -26.118  -5.868  -3.310 1.00 . A A . 23 LYS NZ   1 1 
        3 1235 1 1 23 LYS O    O -28.505 -10.877  -7.157 1.00 . A A . 23 LYS O    1 1 
        3 1236 1 1 24 ARG C    C -28.492 -10.543 -10.777 1.00 . A A . 24 ARG C    1 1 
        3 1237 1 1 24 ARG CA   C -28.885  -9.643  -9.609 1.00 . A A . 24 ARG CA   1 1 
        3 1238 1 1 24 ARG CB   C -29.401  -8.302 -10.136 1.00 . A A . 24 ARG CB   1 1 
        3 1239 1 1 24 ARG CD   C -30.741  -6.470  -9.058 1.00 . A A . 24 ARG CD   1 1 
        3 1240 1 1 24 ARG CG   C -29.406  -7.199  -9.091 1.00 . A A . 24 ARG CG   1 1 
        3 1241 1 1 24 ARG CZ   C -31.565  -6.997  -6.803 1.00 . A A . 24 ARG CZ   1 1 
        3 1242 1 1 24 ARG H    H -27.050  -8.804  -8.971 1.00 . A A . 24 ARG H    1 1 
        3 1243 1 1 24 ARG HA   H -29.671 -10.125  -9.047 1.00 . A A . 24 ARG HA   1 1 
        3 1244 1 1 24 ARG HB2  H -28.774  -7.987 -10.958 1.00 . A A . 24 ARG HB2  1 1 
        3 1245 1 1 24 ARG HB3  H -30.410  -8.435 -10.494 1.00 . A A . 24 ARG HB3  1 1 
        3 1246 1 1 24 ARG HD2  H -30.570  -5.447  -8.759 1.00 . A A . 24 ARG HD2  1 1 
        3 1247 1 1 24 ARG HD3  H -31.170  -6.488 -10.049 1.00 . A A . 24 ARG HD3  1 1 
        3 1248 1 1 24 ARG HE   H -32.428  -7.593  -8.499 1.00 . A A . 24 ARG HE   1 1 
        3 1249 1 1 24 ARG HG2  H -29.222  -7.634  -8.120 1.00 . A A . 24 ARG HG2  1 1 
        3 1250 1 1 24 ARG HG3  H -28.625  -6.491  -9.325 1.00 . A A . 24 ARG HG3  1 1 
        3 1251 1 1 24 ARG HH11 H -29.887  -5.873  -6.853 1.00 . A A . 24 ARG HH11 1 1 
        3 1252 1 1 24 ARG HH12 H -30.479  -6.252  -5.270 1.00 . A A . 24 ARG HH12 1 1 
        3 1253 1 1 24 ARG HH21 H -33.217  -8.098  -6.420 1.00 . A A . 24 ARG HH21 1 1 
        3 1254 1 1 24 ARG HH22 H -32.372  -7.518  -5.024 1.00 . A A . 24 ARG HH22 1 1 
        3 1255 1 1 24 ARG N    N -27.755  -9.433  -8.712 1.00 . A A . 24 ARG N    1 1 
        3 1256 1 1 24 ARG NE   N -31.678  -7.087  -8.123 1.00 . A A . 24 ARG NE   1 1 
        3 1257 1 1 24 ARG NH1  N -30.561  -6.319  -6.264 1.00 . A A . 24 ARG NH1  1 1 
        3 1258 1 1 24 ARG NH2  N -32.458  -7.586  -6.018 1.00 . A A . 24 ARG NH2  1 1 
        3 1259 1 1 24 ARG O    O -28.962 -11.676 -10.884 1.00 . A A . 24 ARG O    1 1 
        3 1260 1 1 25 GLN C    C -26.132 -11.828 -12.405 1.00 . A A . 25 GLN C    1 1 
        3 1261 1 1 25 GLN CA   C -27.174 -10.789 -12.808 1.00 . A A . 25 GLN CA   1 1 
        3 1262 1 1 25 GLN CB   C -26.592  -9.847 -13.863 1.00 . A A . 25 GLN CB   1 1 
        3 1263 1 1 25 GLN CD   C -26.147  -9.565 -16.334 1.00 . A A . 25 GLN CD   1 1 
        3 1264 1 1 25 GLN CG   C -27.061 -10.151 -15.276 1.00 . A A . 25 GLN CG   1 1 
        3 1265 1 1 25 GLN H    H -27.290  -9.123 -11.508 1.00 . A A . 25 GLN H    1 1 
        3 1266 1 1 25 GLN HA   H -28.029 -11.299 -13.226 1.00 . A A . 25 GLN HA   1 1 
        3 1267 1 1 25 GLN HB2  H -26.877  -8.834 -13.621 1.00 . A A . 25 GLN HB2  1 1 
        3 1268 1 1 25 GLN HB3  H -25.514  -9.923 -13.841 1.00 . A A . 25 GLN HB3  1 1 
        3 1269 1 1 25 GLN HE21 H -27.718  -8.950 -17.386 1.00 . A A . 25 GLN HE21 1 1 
        3 1270 1 1 25 GLN HE22 H -26.172  -8.586 -18.064 1.00 . A A . 25 GLN HE22 1 1 
        3 1271 1 1 25 GLN HG2  H -27.097 -11.222 -15.407 1.00 . A A . 25 GLN HG2  1 1 
        3 1272 1 1 25 GLN HG3  H -28.051  -9.740 -15.408 1.00 . A A . 25 GLN HG3  1 1 
        3 1273 1 1 25 GLN N    N -27.629 -10.031 -11.648 1.00 . A A . 25 GLN N    1 1 
        3 1274 1 1 25 GLN NE2  N -26.738  -8.975 -17.366 1.00 . A A . 25 GLN NE2  1 1 
        3 1275 1 1 25 GLN O    O -25.899 -12.058 -11.219 1.00 . A A . 25 GLN O    1 1 
        3 1276 1 1 25 GLN OE1  O -24.923  -9.641 -16.224 1.00 . A A . 25 GLN OE1  1 1 
        3 1277 1 1 26 GLN C    C -23.116 -12.832 -13.003 1.00 . A A . 26 GLN C    1 1 
        3 1278 1 1 26 GLN CA   C -24.495 -13.467 -13.149 1.00 . A A . 26 GLN CA   1 1 
        3 1279 1 1 26 GLN CB   C -24.479 -14.494 -14.282 1.00 . A A . 26 GLN CB   1 1 
        3 1280 1 1 26 GLN CD   C -24.247 -16.948 -14.836 1.00 . A A . 26 GLN CD   1 1 
        3 1281 1 1 26 GLN CG   C -23.871 -15.830 -13.884 1.00 . A A . 26 GLN CG   1 1 
        3 1282 1 1 26 GLN H    H -25.741 -12.225 -14.325 1.00 . A A . 26 GLN H    1 1 
        3 1283 1 1 26 GLN HA   H -24.747 -13.966 -12.226 1.00 . A A . 26 GLN HA   1 1 
        3 1284 1 1 26 GLN HB2  H -25.493 -14.667 -14.610 1.00 . A A . 26 GLN HB2  1 1 
        3 1285 1 1 26 GLN HB3  H -23.906 -14.095 -15.106 1.00 . A A . 26 GLN HB3  1 1 
        3 1286 1 1 26 GLN HE21 H -23.343 -18.279 -13.667 1.00 . A A . 26 GLN HE21 1 1 
        3 1287 1 1 26 GLN HE22 H -24.078 -18.912 -15.097 1.00 . A A . 26 GLN HE22 1 1 
        3 1288 1 1 26 GLN HG2  H -22.796 -15.733 -13.874 1.00 . A A . 26 GLN HG2  1 1 
        3 1289 1 1 26 GLN HG3  H -24.218 -16.087 -12.894 1.00 . A A . 26 GLN HG3  1 1 
        3 1290 1 1 26 GLN N    N -25.511 -12.452 -13.401 1.00 . A A . 26 GLN N    1 1 
        3 1291 1 1 26 GLN NE2  N -23.849 -18.170 -14.500 1.00 . A A . 26 GLN NE2  1 1 
        3 1292 1 1 26 GLN O    O -22.121 -13.525 -12.786 1.00 . A A . 26 GLN O    1 1 
        3 1293 1 1 26 GLN OE1  O -24.887 -16.717 -15.862 1.00 . A A . 26 GLN OE1  1 1 
        4 1294 1 1  1 GLY C    C   1.538   0.373  -1.953 1.00 . A A .  1 GLY C    1 1 
        4 1295 1 1  1 GLY CA   C   1.698  -0.856  -1.080 1.00 . A A .  1 GLY CA   1 1 
        4 1296 1 1  1 GLY H1   H   2.456  -0.613   0.882 1.00 . A A .  1 GLY H1   1 1 
        4 1297 1 1  1 GLY HA2  H   2.648  -1.320  -1.299 1.00 . A A .  1 GLY HA2  1 1 
        4 1298 1 1  1 GLY HA3  H   0.906  -1.553  -1.311 1.00 . A A .  1 GLY HA3  1 1 
        4 1299 1 1  1 GLY N    N   1.646  -0.541   0.336 1.00 . A A .  1 GLY N    1 1 
        4 1300 1 1  1 GLY O    O   0.495   0.567  -2.578 1.00 . A A .  1 GLY O    1 1 
        4 1301 1 1  2 ILE C    C   2.268   2.106  -4.264 1.00 . A A .  2 ILE C    1 1 
        4 1302 1 1  2 ILE CA   C   2.542   2.422  -2.797 1.00 . A A .  2 ILE CA   1 1 
        4 1303 1 1  2 ILE CB   C   3.867   3.201  -2.691 1.00 . A A .  2 ILE CB   1 1 
        4 1304 1 1  2 ILE CD1  C   3.140   4.447  -0.594 1.00 . A A .  2 ILE CD1  1 1 
        4 1305 1 1  2 ILE CG1  C   4.169   3.538  -1.229 1.00 . A A .  2 ILE CG1  1 1 
        4 1306 1 1  2 ILE CG2  C   3.805   4.468  -3.531 1.00 . A A .  2 ILE CG2  1 1 
        4 1307 1 1  2 ILE H    H   3.376   0.996  -1.474 1.00 . A A .  2 ILE H    1 1 
        4 1308 1 1  2 ILE HA   H   1.747   3.049  -2.420 1.00 . A A .  2 ILE HA   1 1 
        4 1309 1 1  2 ILE HB   H   4.657   2.577  -3.080 1.00 . A A .  2 ILE HB   1 1 
        4 1310 1 1  2 ILE HD11 H   2.721   3.964   0.277 1.00 . A A .  2 ILE HD11 1 1 
        4 1311 1 1  2 ILE HD12 H   3.609   5.374  -0.301 1.00 . A A .  2 ILE HD12 1 1 
        4 1312 1 1  2 ILE HD13 H   2.352   4.651  -1.305 1.00 . A A .  2 ILE HD13 1 1 
        4 1313 1 1  2 ILE HG12 H   4.204   2.626  -0.655 1.00 . A A .  2 ILE HG12 1 1 
        4 1314 1 1  2 ILE HG13 H   5.129   4.031  -1.173 1.00 . A A .  2 ILE HG13 1 1 
        4 1315 1 1  2 ILE HG21 H   3.948   4.216  -4.571 1.00 . A A .  2 ILE HG21 1 1 
        4 1316 1 1  2 ILE HG22 H   2.841   4.937  -3.404 1.00 . A A .  2 ILE HG22 1 1 
        4 1317 1 1  2 ILE HG23 H   4.582   5.147  -3.215 1.00 . A A .  2 ILE HG23 1 1 
        4 1318 1 1  2 ILE N    N   2.573   1.205  -1.995 1.00 . A A .  2 ILE N    1 1 
        4 1319 1 1  2 ILE O    O   1.503   2.805  -4.927 1.00 . A A .  2 ILE O    1 1 
        4 1320 1 1  3 GLY C    C   1.398  -0.078  -6.368 1.00 . A A .  3 GLY C    1 1 
        4 1321 1 1  3 GLY CA   C   2.706   0.655  -6.148 1.00 . A A .  3 GLY CA   1 1 
        4 1322 1 1  3 GLY H    H   3.495   0.526  -4.187 1.00 . A A .  3 GLY H    1 1 
        4 1323 1 1  3 GLY HA2  H   2.718   1.541  -6.766 1.00 . A A .  3 GLY HA2  1 1 
        4 1324 1 1  3 GLY HA3  H   3.520   0.011  -6.443 1.00 . A A .  3 GLY HA3  1 1 
        4 1325 1 1  3 GLY N    N   2.896   1.047  -4.763 1.00 . A A .  3 GLY N    1 1 
        4 1326 1 1  3 GLY O    O   0.945  -0.227  -7.502 1.00 . A A .  3 GLY O    1 1 
        4 1327 1 1  4 ALA C    C  -1.635  -0.309  -5.630 1.00 . A A .  4 ALA C    1 1 
        4 1328 1 1  4 ALA CA   C  -0.475  -1.261  -5.359 1.00 . A A .  4 ALA CA   1 1 
        4 1329 1 1  4 ALA CB   C  -0.718  -2.042  -4.076 1.00 . A A .  4 ALA CB   1 1 
        4 1330 1 1  4 ALA H    H   1.199  -0.389  -4.403 1.00 . A A .  4 ALA H    1 1 
        4 1331 1 1  4 ALA HA   H  -0.405  -1.968  -6.174 1.00 . A A .  4 ALA HA   1 1 
        4 1332 1 1  4 ALA HB1  H  -0.050  -1.684  -3.306 1.00 . A A .  4 ALA HB1  1 1 
        4 1333 1 1  4 ALA HB2  H  -1.741  -1.902  -3.759 1.00 . A A .  4 ALA HB2  1 1 
        4 1334 1 1  4 ALA HB3  H  -0.536  -3.091  -4.253 1.00 . A A .  4 ALA HB3  1 1 
        4 1335 1 1  4 ALA N    N   0.789  -0.539  -5.280 1.00 . A A .  4 ALA N    1 1 
        4 1336 1 1  4 ALA O    O  -2.699  -0.726  -6.087 1.00 . A A .  4 ALA O    1 1 
        4 1337 1 1  5 VAL C    C  -3.001   1.917  -6.977 1.00 . A A .  5 VAL C    1 1 
        4 1338 1 1  5 VAL CA   C  -2.450   1.983  -5.557 1.00 . A A .  5 VAL CA   1 1 
        4 1339 1 1  5 VAL CB   C  -1.906   3.400  -5.295 1.00 . A A .  5 VAL CB   1 1 
        4 1340 1 1  5 VAL CG1  C  -0.802   3.740  -6.284 1.00 . A A .  5 VAL CG1  1 1 
        4 1341 1 1  5 VAL CG2  C  -3.030   4.423  -5.365 1.00 . A A .  5 VAL CG2  1 1 
        4 1342 1 1  5 VAL H    H  -0.553   1.242  -4.982 1.00 . A A .  5 VAL H    1 1 
        4 1343 1 1  5 VAL HA   H  -3.254   1.794  -4.861 1.00 . A A .  5 VAL HA   1 1 
        4 1344 1 1  5 VAL HB   H  -1.487   3.424  -4.300 1.00 . A A .  5 VAL HB   1 1 
        4 1345 1 1  5 VAL HG11 H  -0.206   2.860  -6.474 1.00 . A A .  5 VAL HG11 1 1 
        4 1346 1 1  5 VAL HG12 H  -1.241   4.085  -7.209 1.00 . A A .  5 VAL HG12 1 1 
        4 1347 1 1  5 VAL HG13 H  -0.175   4.516  -5.871 1.00 . A A .  5 VAL HG13 1 1 
        4 1348 1 1  5 VAL HG21 H  -3.975   3.912  -5.469 1.00 . A A .  5 VAL HG21 1 1 
        4 1349 1 1  5 VAL HG22 H  -3.037   5.013  -4.460 1.00 . A A .  5 VAL HG22 1 1 
        4 1350 1 1  5 VAL HG23 H  -2.875   5.071  -6.215 1.00 . A A .  5 VAL HG23 1 1 
        4 1351 1 1  5 VAL N    N  -1.422   0.971  -5.344 1.00 . A A .  5 VAL N    1 1 
        4 1352 1 1  5 VAL O    O  -4.210   2.011  -7.191 1.00 . A A .  5 VAL O    1 1 
        4 1353 1 1  6 LEU C    C  -3.124   0.317  -9.661 1.00 . A A .  6 LEU C    1 1 
        4 1354 1 1  6 LEU CA   C  -2.501   1.674  -9.348 1.00 . A A .  6 LEU CA   1 1 
        4 1355 1 1  6 LEU CB   C  -1.292   1.915 -10.253 1.00 . A A .  6 LEU CB   1 1 
        4 1356 1 1  6 LEU CD1  C   0.456   0.393 -11.207 1.00 . A A .  6 LEU CD1  1 1 
        4 1357 1 1  6 LEU CD2  C   1.042   1.951  -9.341 1.00 . A A .  6 LEU CD2  1 1 
        4 1358 1 1  6 LEU CG   C  -0.048   1.080  -9.948 1.00 . A A .  6 LEU CG   1 1 
        4 1359 1 1  6 LEU H    H  -1.157   1.686  -7.713 1.00 . A A .  6 LEU H    1 1 
        4 1360 1 1  6 LEU HA   H  -3.236   2.444  -9.529 1.00 . A A .  6 LEU HA   1 1 
        4 1361 1 1  6 LEU HB2  H  -1.592   1.702 -11.268 1.00 . A A .  6 LEU HB2  1 1 
        4 1362 1 1  6 LEU HB3  H  -1.021   2.958 -10.171 1.00 . A A .  6 LEU HB3  1 1 
        4 1363 1 1  6 LEU HD11 H   1.477   0.074 -11.059 1.00 . A A .  6 LEU HD11 1 1 
        4 1364 1 1  6 LEU HD12 H   0.411   1.083 -12.037 1.00 . A A .  6 LEU HD12 1 1 
        4 1365 1 1  6 LEU HD13 H  -0.163  -0.467 -11.420 1.00 . A A .  6 LEU HD13 1 1 
        4 1366 1 1  6 LEU HD21 H   0.977   2.948  -9.752 1.00 . A A .  6 LEU HD21 1 1 
        4 1367 1 1  6 LEU HD22 H   2.010   1.530  -9.572 1.00 . A A .  6 LEU HD22 1 1 
        4 1368 1 1  6 LEU HD23 H   0.914   1.994  -8.270 1.00 . A A .  6 LEU HD23 1 1 
        4 1369 1 1  6 LEU HG   H  -0.304   0.314  -9.229 1.00 . A A .  6 LEU HG   1 1 
        4 1370 1 1  6 LEU N    N  -2.106   1.754  -7.946 1.00 . A A .  6 LEU N    1 1 
        4 1371 1 1  6 LEU O    O  -4.078   0.223 -10.434 1.00 . A A .  6 LEU O    1 1 
        4 1372 1 1  7 LYS C    C  -4.529  -2.206  -8.797 1.00 . A A .  7 LYS C    1 1 
        4 1373 1 1  7 LYS CA   C  -3.083  -2.084  -9.266 1.00 . A A .  7 LYS CA   1 1 
        4 1374 1 1  7 LYS CB   C  -2.209  -3.097  -8.523 1.00 . A A .  7 LYS CB   1 1 
        4 1375 1 1  7 LYS CD   C   0.244  -2.673  -8.863 1.00 . A A .  7 LYS CD   1 1 
        4 1376 1 1  7 LYS CE   C   1.502  -3.100  -9.603 1.00 . A A .  7 LYS CE   1 1 
        4 1377 1 1  7 LYS CG   C  -0.959  -3.498  -9.288 1.00 . A A .  7 LYS CG   1 1 
        4 1378 1 1  7 LYS H    H  -1.821  -0.594  -8.450 1.00 . A A .  7 LYS H    1 1 
        4 1379 1 1  7 LYS HA   H  -3.041  -2.293 -10.324 1.00 . A A .  7 LYS HA   1 1 
        4 1380 1 1  7 LYS HB2  H  -1.906  -2.670  -7.579 1.00 . A A .  7 LYS HB2  1 1 
        4 1381 1 1  7 LYS HB3  H  -2.791  -3.988  -8.335 1.00 . A A .  7 LYS HB3  1 1 
        4 1382 1 1  7 LYS HD2  H   0.050  -1.632  -9.077 1.00 . A A .  7 LYS HD2  1 1 
        4 1383 1 1  7 LYS HD3  H   0.400  -2.801  -7.801 1.00 . A A .  7 LYS HD3  1 1 
        4 1384 1 1  7 LYS HE2  H   1.218  -3.547 -10.543 1.00 . A A .  7 LYS HE2  1 1 
        4 1385 1 1  7 LYS HE3  H   2.109  -2.226  -9.789 1.00 . A A .  7 LYS HE3  1 1 
        4 1386 1 1  7 LYS HG2  H  -0.751  -4.541  -9.100 1.00 . A A .  7 LYS HG2  1 1 
        4 1387 1 1  7 LYS HG3  H  -1.132  -3.349 -10.345 1.00 . A A .  7 LYS HG3  1 1 
        4 1388 1 1  7 LYS HZ1  H   1.759  -4.966  -8.699 1.00 . A A .  7 LYS HZ1  1 1 
        4 1389 1 1  7 LYS HZ2  H   2.521  -3.697  -7.880 1.00 . A A .  7 LYS HZ2  1 1 
        4 1390 1 1  7 LYS HZ3  H   3.188  -4.299  -9.314 1.00 . A A .  7 LYS HZ3  1 1 
        4 1391 1 1  7 LYS N    N  -2.580  -0.732  -9.055 1.00 . A A .  7 LYS N    1 1 
        4 1392 1 1  7 LYS NZ   N   2.299  -4.084  -8.819 1.00 . A A .  7 LYS NZ   1 1 
        4 1393 1 1  7 LYS O    O  -5.394  -2.678  -9.535 1.00 . A A .  7 LYS O    1 1 
        4 1394 1 1  8 VAL C    C  -7.072  -0.880  -7.725 1.00 . A A .  8 VAL C    1 1 
        4 1395 1 1  8 VAL CA   C  -6.129  -1.832  -7.000 1.00 . A A .  8 VAL CA   1 1 
        4 1396 1 1  8 VAL CB   C  -6.120  -1.486  -5.499 1.00 . A A .  8 VAL CB   1 1 
        4 1397 1 1  8 VAL CG1  C  -5.153  -2.387  -4.748 1.00 . A A .  8 VAL CG1  1 1 
        4 1398 1 1  8 VAL CG2  C  -5.767  -0.021  -5.293 1.00 . A A .  8 VAL CG2  1 1 
        4 1399 1 1  8 VAL H    H  -4.055  -1.408  -7.026 1.00 . A A .  8 VAL H    1 1 
        4 1400 1 1  8 VAL HA   H  -6.495  -2.842  -7.113 1.00 . A A .  8 VAL HA   1 1 
        4 1401 1 1  8 VAL HB   H  -7.112  -1.654  -5.106 1.00 . A A .  8 VAL HB   1 1 
        4 1402 1 1  8 VAL HG11 H  -4.203  -1.884  -4.640 1.00 . A A .  8 VAL HG11 1 1 
        4 1403 1 1  8 VAL HG12 H  -5.555  -2.613  -3.771 1.00 . A A .  8 VAL HG12 1 1 
        4 1404 1 1  8 VAL HG13 H  -5.012  -3.305  -5.301 1.00 . A A .  8 VAL HG13 1 1 
        4 1405 1 1  8 VAL HG21 H  -6.553   0.599  -5.697 1.00 . A A .  8 VAL HG21 1 1 
        4 1406 1 1  8 VAL HG22 H  -5.658   0.179  -4.237 1.00 . A A .  8 VAL HG22 1 1 
        4 1407 1 1  8 VAL HG23 H  -4.838   0.200  -5.798 1.00 . A A .  8 VAL HG23 1 1 
        4 1408 1 1  8 VAL N    N  -4.786  -1.774  -7.566 1.00 . A A .  8 VAL N    1 1 
        4 1409 1 1  8 VAL O    O  -8.284  -1.099  -7.765 1.00 . A A .  8 VAL O    1 1 
        4 1410 1 1  9 LEU C    C  -7.908   0.558 -10.285 1.00 . A A .  9 LEU C    1 1 
        4 1411 1 1  9 LEU CA   C  -7.301   1.166  -9.024 1.00 . A A .  9 LEU CA   1 1 
        4 1412 1 1  9 LEU CB   C  -6.435   2.372  -9.392 1.00 . A A .  9 LEU CB   1 1 
        4 1413 1 1  9 LEU CD1  C  -6.780   3.406  -7.135 1.00 . A A .  9 LEU CD1  1 1 
        4 1414 1 1  9 LEU CD2  C  -5.684   4.723  -8.957 1.00 . A A .  9 LEU CD2  1 1 
        4 1415 1 1  9 LEU CG   C  -6.729   3.666  -8.633 1.00 . A A .  9 LEU CG   1 1 
        4 1416 1 1  9 LEU H    H  -5.540   0.299  -8.233 1.00 . A A .  9 LEU H    1 1 
        4 1417 1 1  9 LEU HA   H  -8.101   1.492  -8.376 1.00 . A A .  9 LEU HA   1 1 
        4 1418 1 1  9 LEU HB2  H  -5.405   2.107  -9.209 1.00 . A A .  9 LEU HB2  1 1 
        4 1419 1 1  9 LEU HB3  H  -6.573   2.567 -10.446 1.00 . A A .  9 LEU HB3  1 1 
        4 1420 1 1  9 LEU HD11 H  -6.447   2.399  -6.933 1.00 . A A .  9 LEU HD11 1 1 
        4 1421 1 1  9 LEU HD12 H  -7.794   3.527  -6.784 1.00 . A A .  9 LEU HD12 1 1 
        4 1422 1 1  9 LEU HD13 H  -6.137   4.108  -6.626 1.00 . A A .  9 LEU HD13 1 1 
        4 1423 1 1  9 LEU HD21 H  -5.845   5.093  -9.958 1.00 . A A .  9 LEU HD21 1 1 
        4 1424 1 1  9 LEU HD22 H  -4.698   4.287  -8.889 1.00 . A A .  9 LEU HD22 1 1 
        4 1425 1 1  9 LEU HD23 H  -5.767   5.539  -8.254 1.00 . A A .  9 LEU HD23 1 1 
        4 1426 1 1  9 LEU HG   H  -7.695   4.044  -8.939 1.00 . A A .  9 LEU HG   1 1 
        4 1427 1 1  9 LEU N    N  -6.510   0.178  -8.299 1.00 . A A .  9 LEU N    1 1 
        4 1428 1 1  9 LEU O    O  -9.030   0.890 -10.670 1.00 . A A .  9 LEU O    1 1 
        4 1429 1 1 10 THR C    C  -8.310  -2.317 -11.822 1.00 . A A . 10 THR C    1 1 
        4 1430 1 1 10 THR CA   C  -7.625  -0.993 -12.139 1.00 . A A . 10 THR CA   1 1 
        4 1431 1 1 10 THR CB   C  -6.463  -1.250 -13.117 1.00 . A A . 10 THR CB   1 1 
        4 1432 1 1 10 THR CG2  C  -5.409  -2.145 -12.482 1.00 . A A . 10 THR CG2  1 1 
        4 1433 1 1 10 THR H    H  -6.276  -0.560 -10.567 1.00 . A A . 10 THR H    1 1 
        4 1434 1 1 10 THR HA   H  -8.335  -0.337 -12.621 1.00 . A A . 10 THR HA   1 1 
        4 1435 1 1 10 THR HB   H  -6.006  -0.303 -13.367 1.00 . A A . 10 THR HB   1 1 
        4 1436 1 1 10 THR HG1  H  -6.276  -1.834 -14.992 1.00 . A A . 10 THR HG1  1 1 
        4 1437 1 1 10 THR HG21 H  -4.592  -2.285 -13.174 1.00 . A A . 10 THR HG21 1 1 
        4 1438 1 1 10 THR HG22 H  -5.847  -3.103 -12.244 1.00 . A A . 10 THR HG22 1 1 
        4 1439 1 1 10 THR HG23 H  -5.041  -1.683 -11.579 1.00 . A A . 10 THR HG23 1 1 
        4 1440 1 1 10 THR N    N  -7.161  -0.337 -10.923 1.00 . A A . 10 THR N    1 1 
        4 1441 1 1 10 THR O    O  -9.264  -2.712 -12.494 1.00 . A A . 10 THR O    1 1 
        4 1442 1 1 10 THR OG1  O  -6.957  -1.861 -14.315 1.00 . A A . 10 THR OG1  1 1 
        4 1443 1 1 11 THR C    C  -9.718  -4.094  -9.676 1.00 . A A . 11 THR C    1 1 
        4 1444 1 1 11 THR CA   C  -8.383  -4.283 -10.388 1.00 . A A . 11 THR CA   1 1 
        4 1445 1 1 11 THR CB   C  -7.423  -5.051  -9.461 1.00 . A A . 11 THR CB   1 1 
        4 1446 1 1 11 THR CG2  C  -8.021  -6.390  -9.053 1.00 . A A . 11 THR CG2  1 1 
        4 1447 1 1 11 THR H    H  -7.057  -2.636 -10.298 1.00 . A A . 11 THR H    1 1 
        4 1448 1 1 11 THR HA   H  -8.541  -4.874 -11.278 1.00 . A A . 11 THR HA   1 1 
        4 1449 1 1 11 THR HB   H  -7.258  -4.462  -8.571 1.00 . A A . 11 THR HB   1 1 
        4 1450 1 1 11 THR HG1  H  -5.502  -5.497  -9.471 1.00 . A A . 11 THR HG1  1 1 
        4 1451 1 1 11 THR HG21 H  -7.238  -7.036  -8.685 1.00 . A A . 11 THR HG21 1 1 
        4 1452 1 1 11 THR HG22 H  -8.494  -6.848  -9.909 1.00 . A A . 11 THR HG22 1 1 
        4 1453 1 1 11 THR HG23 H  -8.754  -6.235  -8.276 1.00 . A A . 11 THR HG23 1 1 
        4 1454 1 1 11 THR N    N  -7.818  -3.002 -10.794 1.00 . A A . 11 THR N    1 1 
        4 1455 1 1 11 THR O    O -10.589  -4.961  -9.730 1.00 . A A . 11 THR O    1 1 
        4 1456 1 1 11 THR OG1  O  -6.170  -5.264 -10.120 1.00 . A A . 11 THR OG1  1 1 
        4 1457 1 1 12 GLY C    C -12.235  -2.279  -9.226 1.00 . A A . 12 GLY C    1 1 
        4 1458 1 1 12 GLY CA   C -11.104  -2.673  -8.297 1.00 . A A . 12 GLY CA   1 1 
        4 1459 1 1 12 GLY H    H  -9.143  -2.299  -9.002 1.00 . A A . 12 GLY H    1 1 
        4 1460 1 1 12 GLY HA2  H -11.397  -3.553  -7.744 1.00 . A A . 12 GLY HA2  1 1 
        4 1461 1 1 12 GLY HA3  H -10.928  -1.865  -7.601 1.00 . A A . 12 GLY HA3  1 1 
        4 1462 1 1 12 GLY N    N  -9.872  -2.954  -9.010 1.00 . A A . 12 GLY N    1 1 
        4 1463 1 1 12 GLY O    O -13.401  -2.270  -8.829 1.00 . A A . 12 GLY O    1 1 
        4 1464 1 1 13 LEU C    C -13.837  -2.705 -11.767 1.00 . A A . 13 LEU C    1 1 
        4 1465 1 1 13 LEU CA   C -12.887  -1.553 -11.456 1.00 . A A . 13 LEU CA   1 1 
        4 1466 1 1 13 LEU CB   C -12.200  -1.083 -12.740 1.00 . A A . 13 LEU CB   1 1 
        4 1467 1 1 13 LEU CD1  C -14.286  -0.549 -14.023 1.00 . A A . 13 LEU CD1  1 1 
        4 1468 1 1 13 LEU CD2  C -12.131  -0.911 -15.240 1.00 . A A . 13 LEU CD2  1 1 
        4 1469 1 1 13 LEU CG   C -12.972  -1.316 -14.039 1.00 . A A . 13 LEU CG   1 1 
        4 1470 1 1 13 LEU H    H -10.947  -1.978 -10.725 1.00 . A A . 13 LEU H    1 1 
        4 1471 1 1 13 LEU HA   H -13.456  -0.734 -11.042 1.00 . A A . 13 LEU HA   1 1 
        4 1472 1 1 13 LEU HB2  H -12.018  -0.024 -12.649 1.00 . A A . 13 LEU HB2  1 1 
        4 1473 1 1 13 LEU HB3  H -11.256  -1.604 -12.818 1.00 . A A . 13 LEU HB3  1 1 
        4 1474 1 1 13 LEU HD11 H -15.087  -1.213 -13.737 1.00 . A A . 13 LEU HD11 1 1 
        4 1475 1 1 13 LEU HD12 H -14.482  -0.151 -15.007 1.00 . A A . 13 LEU HD12 1 1 
        4 1476 1 1 13 LEU HD13 H -14.220   0.263 -13.313 1.00 . A A . 13 LEU HD13 1 1 
        4 1477 1 1 13 LEU HD21 H -11.167  -1.395 -15.183 1.00 . A A . 13 LEU HD21 1 1 
        4 1478 1 1 13 LEU HD22 H -11.995   0.161 -15.240 1.00 . A A . 13 LEU HD22 1 1 
        4 1479 1 1 13 LEU HD23 H -12.632  -1.211 -16.148 1.00 . A A . 13 LEU HD23 1 1 
        4 1480 1 1 13 LEU HG   H -13.202  -2.368 -14.130 1.00 . A A . 13 LEU HG   1 1 
        4 1481 1 1 13 LEU N    N -11.892  -1.951 -10.467 1.00 . A A . 13 LEU N    1 1 
        4 1482 1 1 13 LEU O    O -15.053  -2.600 -11.604 1.00 . A A . 13 LEU O    1 1 
        4 1483 1 1 14 PRO C    C -14.640  -5.705 -11.332 1.00 . A A . 14 PRO C    1 1 
        4 1484 1 1 14 PRO CA   C -14.051  -5.027 -12.564 1.00 . A A . 14 PRO CA   1 1 
        4 1485 1 1 14 PRO CB   C -13.023  -5.940 -13.237 1.00 . A A . 14 PRO CB   1 1 
        4 1486 1 1 14 PRO CD   C -11.829  -4.028 -12.442 1.00 . A A . 14 PRO CD   1 1 
        4 1487 1 1 14 PRO CG   C -11.710  -5.508 -12.681 1.00 . A A . 14 PRO CG   1 1 
        4 1488 1 1 14 PRO HA   H -14.843  -4.798 -13.261 1.00 . A A . 14 PRO HA   1 1 
        4 1489 1 1 14 PRO HB2  H -13.238  -6.970 -12.990 1.00 . A A . 14 PRO HB2  1 1 
        4 1490 1 1 14 PRO HB3  H -13.062  -5.804 -14.307 1.00 . A A . 14 PRO HB3  1 1 
        4 1491 1 1 14 PRO HD2  H -11.264  -3.740 -11.568 1.00 . A A . 14 PRO HD2  1 1 
        4 1492 1 1 14 PRO HD3  H -11.493  -3.477 -13.309 1.00 . A A . 14 PRO HD3  1 1 
        4 1493 1 1 14 PRO HG2  H -11.517  -6.023 -11.753 1.00 . A A . 14 PRO HG2  1 1 
        4 1494 1 1 14 PRO HG3  H -10.926  -5.710 -13.395 1.00 . A A . 14 PRO HG3  1 1 
        4 1495 1 1 14 PRO N    N -13.272  -3.832 -12.223 1.00 . A A . 14 PRO N    1 1 
        4 1496 1 1 14 PRO O    O -15.659  -6.390 -11.416 1.00 . A A . 14 PRO O    1 1 
        4 1497 1 1 15 ALA C    C -15.548  -5.250  -8.300 1.00 . A A . 15 ALA C    1 1 
        4 1498 1 1 15 ALA CA   C -14.455  -6.100  -8.938 1.00 . A A . 15 ALA CA   1 1 
        4 1499 1 1 15 ALA CB   C -13.290  -6.274  -7.974 1.00 . A A . 15 ALA CB   1 1 
        4 1500 1 1 15 ALA H    H -13.186  -4.953 -10.184 1.00 . A A . 15 ALA H    1 1 
        4 1501 1 1 15 ALA HA   H -14.856  -7.078  -9.159 1.00 . A A . 15 ALA HA   1 1 
        4 1502 1 1 15 ALA HB1  H -12.373  -6.379  -8.535 1.00 . A A . 15 ALA HB1  1 1 
        4 1503 1 1 15 ALA HB2  H -13.223  -5.410  -7.331 1.00 . A A . 15 ALA HB2  1 1 
        4 1504 1 1 15 ALA HB3  H -13.448  -7.158  -7.375 1.00 . A A . 15 ALA HB3  1 1 
        4 1505 1 1 15 ALA N    N -13.993  -5.509 -10.188 1.00 . A A . 15 ALA N    1 1 
        4 1506 1 1 15 ALA O    O -16.397  -5.760  -7.567 1.00 . A A . 15 ALA O    1 1 
        4 1507 1 1 16 LEU C    C -17.920  -3.415  -8.483 1.00 . A A . 16 LEU C    1 1 
        4 1508 1 1 16 LEU CA   C -16.513  -3.031  -8.036 1.00 . A A . 16 LEU CA   1 1 
        4 1509 1 1 16 LEU CB   C -16.201  -1.598  -8.472 1.00 . A A . 16 LEU CB   1 1 
        4 1510 1 1 16 LEU CD1  C -16.686   0.614  -7.396 1.00 . A A . 16 LEU CD1  1 1 
        4 1511 1 1 16 LEU CD2  C -17.926  -0.070  -9.458 1.00 . A A . 16 LEU CD2  1 1 
        4 1512 1 1 16 LEU CG   C -17.277  -0.555  -8.170 1.00 . A A . 16 LEU CG   1 1 
        4 1513 1 1 16 LEU H    H -14.823  -3.605  -9.173 1.00 . A A . 16 LEU H    1 1 
        4 1514 1 1 16 LEU HA   H -16.462  -3.090  -6.959 1.00 . A A . 16 LEU HA   1 1 
        4 1515 1 1 16 LEU HB2  H -15.294  -1.291  -7.973 1.00 . A A . 16 LEU HB2  1 1 
        4 1516 1 1 16 LEU HB3  H -16.037  -1.607  -9.540 1.00 . A A . 16 LEU HB3  1 1 
        4 1517 1 1 16 LEU HD11 H -17.269   1.502  -7.584 1.00 . A A . 16 LEU HD11 1 1 
        4 1518 1 1 16 LEU HD12 H -15.667   0.778  -7.715 1.00 . A A . 16 LEU HD12 1 1 
        4 1519 1 1 16 LEU HD13 H -16.700   0.389  -6.339 1.00 . A A . 16 LEU HD13 1 1 
        4 1520 1 1 16 LEU HD21 H -18.395   0.887  -9.286 1.00 . A A . 16 LEU HD21 1 1 
        4 1521 1 1 16 LEU HD22 H -18.672  -0.784  -9.775 1.00 . A A . 16 LEU HD22 1 1 
        4 1522 1 1 16 LEU HD23 H -17.173   0.030 -10.225 1.00 . A A . 16 LEU HD23 1 1 
        4 1523 1 1 16 LEU HG   H -18.045  -1.006  -7.556 1.00 . A A . 16 LEU HG   1 1 
        4 1524 1 1 16 LEU N    N -15.523  -3.952  -8.583 1.00 . A A . 16 LEU N    1 1 
        4 1525 1 1 16 LEU O    O -18.786  -3.706  -7.658 1.00 . A A . 16 LEU O    1 1 
        4 1526 1 1 17 ILE C    C -19.728  -5.255 -10.178 1.00 . A A . 17 ILE C    1 1 
        4 1527 1 1 17 ILE CA   C -19.440  -3.767 -10.350 1.00 . A A . 17 ILE CA   1 1 
        4 1528 1 1 17 ILE CB   C -19.529  -3.408 -11.845 1.00 . A A . 17 ILE CB   1 1 
        4 1529 1 1 17 ILE CD1  C -17.262  -4.316 -12.564 1.00 . A A . 17 ILE CD1  1 1 
        4 1530 1 1 17 ILE CG1  C -18.766  -4.434 -12.684 1.00 . A A . 17 ILE CG1  1 1 
        4 1531 1 1 17 ILE CG2  C -18.984  -2.008 -12.086 1.00 . A A . 17 ILE CG2  1 1 
        4 1532 1 1 17 ILE H    H -17.409  -3.174 -10.401 1.00 . A A . 17 ILE H    1 1 
        4 1533 1 1 17 ILE HA   H -20.193  -3.202  -9.819 1.00 . A A . 17 ILE HA   1 1 
        4 1534 1 1 17 ILE HB   H -20.569  -3.419 -12.134 1.00 . A A . 17 ILE HB   1 1 
        4 1535 1 1 17 ILE HD11 H -16.960  -3.307 -12.804 1.00 . A A . 17 ILE HD11 1 1 
        4 1536 1 1 17 ILE HD12 H -16.962  -4.553 -11.554 1.00 . A A . 17 ILE HD12 1 1 
        4 1537 1 1 17 ILE HD13 H -16.791  -5.005 -13.250 1.00 . A A . 17 ILE HD13 1 1 
        4 1538 1 1 17 ILE HG12 H -19.046  -5.427 -12.370 1.00 . A A . 17 ILE HG12 1 1 
        4 1539 1 1 17 ILE HG13 H -19.027  -4.304 -13.724 1.00 . A A . 17 ILE HG13 1 1 
        4 1540 1 1 17 ILE HG21 H -19.030  -1.781 -13.142 1.00 . A A . 17 ILE HG21 1 1 
        4 1541 1 1 17 ILE HG22 H -19.579  -1.292 -11.540 1.00 . A A . 17 ILE HG22 1 1 
        4 1542 1 1 17 ILE HG23 H -17.960  -1.957 -11.751 1.00 . A A . 17 ILE HG23 1 1 
        4 1543 1 1 17 ILE N    N -18.140  -3.415  -9.793 1.00 . A A . 17 ILE N    1 1 
        4 1544 1 1 17 ILE O    O -20.882  -5.664 -10.056 1.00 . A A . 17 ILE O    1 1 
        4 1545 1 1 18 SER C    C -19.524  -7.842  -8.708 1.00 . A A . 18 SER C    1 1 
        4 1546 1 1 18 SER CA   C -18.808  -7.502 -10.011 1.00 . A A . 18 SER CA   1 1 
        4 1547 1 1 18 SER CB   C -17.433  -8.173 -10.041 1.00 . A A . 18 SER CB   1 1 
        4 1548 1 1 18 SER H    H -17.774  -5.672 -10.268 1.00 . A A . 18 SER H    1 1 
        4 1549 1 1 18 SER HA   H -19.396  -7.870 -10.839 1.00 . A A . 18 SER HA   1 1 
        4 1550 1 1 18 SER HB2  H -17.057  -8.174 -11.052 1.00 . A A . 18 SER HB2  1 1 
        4 1551 1 1 18 SER HB3  H -16.754  -7.625  -9.404 1.00 . A A . 18 SER HB3  1 1 
        4 1552 1 1 18 SER HG   H -17.262 -10.109 -10.291 1.00 . A A . 18 SER HG   1 1 
        4 1553 1 1 18 SER N    N -18.669  -6.059 -10.167 1.00 . A A . 18 SER N    1 1 
        4 1554 1 1 18 SER O    O -20.221  -8.853  -8.615 1.00 . A A . 18 SER O    1 1 
        4 1555 1 1 18 SER OG   O -17.509  -9.512  -9.581 1.00 . A A . 18 SER OG   1 1 
        4 1556 1 1 19 TRP C    C -21.497  -7.152  -6.523 1.00 . A A . 19 TRP C    1 1 
        4 1557 1 1 19 TRP CA   C -19.978  -7.200  -6.405 1.00 . A A . 19 TRP CA   1 1 
        4 1558 1 1 19 TRP CB   C -19.498  -6.145  -5.407 1.00 . A A . 19 TRP CB   1 1 
        4 1559 1 1 19 TRP CD1  C -21.290  -5.990  -3.582 1.00 . A A . 19 TRP CD1  1 1 
        4 1560 1 1 19 TRP CD2  C -19.371  -6.930  -2.910 1.00 . A A . 19 TRP CD2  1 1 
        4 1561 1 1 19 TRP CE2  C -20.264  -6.905  -1.822 1.00 . A A . 19 TRP CE2  1 1 
        4 1562 1 1 19 TRP CE3  C -18.099  -7.478  -2.726 1.00 . A A . 19 TRP CE3  1 1 
        4 1563 1 1 19 TRP CG   C -20.047  -6.340  -4.026 1.00 . A A . 19 TRP CG   1 1 
        4 1564 1 1 19 TRP CH2  C -18.671  -7.937  -0.415 1.00 . A A . 19 TRP CH2  1 1 
        4 1565 1 1 19 TRP CZ2  C -19.923  -7.406  -0.568 1.00 . A A . 19 TRP CZ2  1 1 
        4 1566 1 1 19 TRP CZ3  C -17.762  -7.974  -1.481 1.00 . A A . 19 TRP CZ3  1 1 
        4 1567 1 1 19 TRP H    H -18.781  -6.202  -7.839 1.00 . A A . 19 TRP H    1 1 
        4 1568 1 1 19 TRP HA   H -19.686  -8.177  -6.050 1.00 . A A . 19 TRP HA   1 1 
        4 1569 1 1 19 TRP HB2  H -18.420  -6.180  -5.345 1.00 . A A . 19 TRP HB2  1 1 
        4 1570 1 1 19 TRP HB3  H -19.803  -5.168  -5.753 1.00 . A A . 19 TRP HB3  1 1 
        4 1571 1 1 19 TRP HD1  H -22.043  -5.517  -4.193 1.00 . A A . 19 TRP HD1  1 1 
        4 1572 1 1 19 TRP HE1  H -22.229  -6.178  -1.712 1.00 . A A . 19 TRP HE1  1 1 
        4 1573 1 1 19 TRP HE3  H -17.384  -7.515  -3.534 1.00 . A A . 19 TRP HE3  1 1 
        4 1574 1 1 19 TRP HH2  H -18.365  -8.336   0.539 1.00 . A A . 19 TRP HH2  1 1 
        4 1575 1 1 19 TRP HZ2  H -20.613  -7.385   0.263 1.00 . A A . 19 TRP HZ2  1 1 
        4 1576 1 1 19 TRP HZ3  H -16.783  -8.401  -1.319 1.00 . A A . 19 TRP HZ3  1 1 
        4 1577 1 1 19 TRP N    N -19.348  -6.990  -7.704 1.00 . A A . 19 TRP N    1 1 
        4 1578 1 1 19 TRP NE1  N -21.427  -6.326  -2.256 1.00 . A A . 19 TRP NE1  1 1 
        4 1579 1 1 19 TRP O    O -22.194  -8.048  -6.045 1.00 . A A . 19 TRP O    1 1 
        4 1580 1 1 20 ILE C    C -23.975  -6.903  -8.396 1.00 . A A . 20 ILE C    1 1 
        4 1581 1 1 20 ILE CA   C -23.441  -5.940  -7.341 1.00 . A A . 20 ILE CA   1 1 
        4 1582 1 1 20 ILE CB   C -23.798  -4.499  -7.750 1.00 . A A . 20 ILE CB   1 1 
        4 1583 1 1 20 ILE CD1  C -25.808  -2.942  -7.869 1.00 . A A . 20 ILE CD1  1 1 
        4 1584 1 1 20 ILE CG1  C -25.307  -4.366  -7.966 1.00 . A A . 20 ILE CG1  1 1 
        4 1585 1 1 20 ILE CG2  C -23.041  -4.103  -9.008 1.00 . A A . 20 ILE CG2  1 1 
        4 1586 1 1 20 ILE H    H -21.398  -5.422  -7.519 1.00 . A A . 20 ILE H    1 1 
        4 1587 1 1 20 ILE HA   H -23.922  -6.155  -6.397 1.00 . A A . 20 ILE HA   1 1 
        4 1588 1 1 20 ILE HB   H -23.496  -3.837  -6.953 1.00 . A A . 20 ILE HB   1 1 
        4 1589 1 1 20 ILE HD11 H -26.888  -2.938  -7.877 1.00 . A A . 20 ILE HD11 1 1 
        4 1590 1 1 20 ILE HD12 H -25.453  -2.496  -6.952 1.00 . A A . 20 ILE HD12 1 1 
        4 1591 1 1 20 ILE HD13 H -25.441  -2.373  -8.711 1.00 . A A . 20 ILE HD13 1 1 
        4 1592 1 1 20 ILE HG12 H -25.559  -4.739  -8.946 1.00 . A A . 20 ILE HG12 1 1 
        4 1593 1 1 20 ILE HG13 H -25.823  -4.952  -7.219 1.00 . A A . 20 ILE HG13 1 1 
        4 1594 1 1 20 ILE HG21 H -23.245  -4.817  -9.792 1.00 . A A . 20 ILE HG21 1 1 
        4 1595 1 1 20 ILE HG22 H -23.360  -3.121  -9.325 1.00 . A A . 20 ILE HG22 1 1 
        4 1596 1 1 20 ILE HG23 H -21.981  -4.088  -8.802 1.00 . A A . 20 ILE HG23 1 1 
        4 1597 1 1 20 ILE N    N -22.004  -6.103  -7.160 1.00 . A A . 20 ILE N    1 1 
        4 1598 1 1 20 ILE O    O -25.117  -7.356  -8.319 1.00 . A A . 20 ILE O    1 1 
        4 1599 1 1 21 LYS C    C -23.831  -9.515  -9.900 1.00 . A A . 21 LYS C    1 1 
        4 1600 1 1 21 LYS CA   C -23.525  -8.126 -10.452 1.00 . A A . 21 LYS CA   1 1 
        4 1601 1 1 21 LYS CB   C -22.411  -8.216 -11.498 1.00 . A A . 21 LYS CB   1 1 
        4 1602 1 1 21 LYS CD   C -23.670  -6.849 -13.189 1.00 . A A . 21 LYS CD   1 1 
        4 1603 1 1 21 LYS CE   C -23.435  -6.388 -14.619 1.00 . A A . 21 LYS CE   1 1 
        4 1604 1 1 21 LYS CG   C -22.361  -7.023 -12.437 1.00 . A A . 21 LYS CG   1 1 
        4 1605 1 1 21 LYS H    H -22.241  -6.821  -9.388 1.00 . A A . 21 LYS H    1 1 
        4 1606 1 1 21 LYS HA   H -24.415  -7.733 -10.919 1.00 . A A . 21 LYS HA   1 1 
        4 1607 1 1 21 LYS HB2  H -21.461  -8.289 -10.990 1.00 . A A . 21 LYS HB2  1 1 
        4 1608 1 1 21 LYS HB3  H -22.561  -9.108 -12.090 1.00 . A A . 21 LYS HB3  1 1 
        4 1609 1 1 21 LYS HD2  H -24.192  -7.794 -13.208 1.00 . A A . 21 LYS HD2  1 1 
        4 1610 1 1 21 LYS HD3  H -24.273  -6.113 -12.677 1.00 . A A . 21 LYS HD3  1 1 
        4 1611 1 1 21 LYS HE2  H -22.799  -5.516 -14.602 1.00 . A A . 21 LYS HE2  1 1 
        4 1612 1 1 21 LYS HE3  H -22.943  -7.182 -15.162 1.00 . A A . 21 LYS HE3  1 1 
        4 1613 1 1 21 LYS HG2  H -22.168  -6.131 -11.861 1.00 . A A . 21 LYS HG2  1 1 
        4 1614 1 1 21 LYS HG3  H -21.563  -7.173 -13.151 1.00 . A A . 21 LYS HG3  1 1 
        4 1615 1 1 21 LYS HZ1  H -25.508  -6.517 -14.836 1.00 . A A . 21 LYS HZ1  1 1 
        4 1616 1 1 21 LYS HZ2  H -24.674  -6.359 -16.299 1.00 . A A . 21 LYS HZ2  1 1 
        4 1617 1 1 21 LYS HZ3  H -24.864  -5.018 -15.285 1.00 . A A . 21 LYS HZ3  1 1 
        4 1618 1 1 21 LYS N    N -23.140  -7.214  -9.382 1.00 . A A . 21 LYS N    1 1 
        4 1619 1 1 21 LYS NZ   N -24.709  -6.046 -15.308 1.00 . A A . 21 LYS NZ   1 1 
        4 1620 1 1 21 LYS O    O -24.904 -10.068 -10.146 1.00 . A A . 21 LYS O    1 1 
        4 1621 1 1 22 ARG C    C -24.320 -11.455  -7.716 1.00 . A A . 22 ARG C    1 1 
        4 1622 1 1 22 ARG CA   C -23.054 -11.396  -8.565 1.00 . A A . 22 ARG CA   1 1 
        4 1623 1 1 22 ARG CB   C -21.837 -11.759  -7.712 1.00 . A A . 22 ARG CB   1 1 
        4 1624 1 1 22 ARG CD   C -20.767 -11.498  -5.454 1.00 . A A . 22 ARG CD   1 1 
        4 1625 1 1 22 ARG CG   C -21.639 -10.845  -6.514 1.00 . A A . 22 ARG CG   1 1 
        4 1626 1 1 22 ARG CZ   C -20.148 -11.132  -3.103 1.00 . A A . 22 ARG CZ   1 1 
        4 1627 1 1 22 ARG H    H -22.051  -9.581  -8.992 1.00 . A A . 22 ARG H    1 1 
        4 1628 1 1 22 ARG HA   H -23.143 -12.108  -9.372 1.00 . A A . 22 ARG HA   1 1 
        4 1629 1 1 22 ARG HB2  H -21.954 -12.770  -7.351 1.00 . A A . 22 ARG HB2  1 1 
        4 1630 1 1 22 ARG HB3  H -20.953 -11.705  -8.328 1.00 . A A . 22 ARG HB3  1 1 
        4 1631 1 1 22 ARG HD2  H -21.174 -12.471  -5.220 1.00 . A A . 22 ARG HD2  1 1 
        4 1632 1 1 22 ARG HD3  H -19.768 -11.612  -5.848 1.00 . A A . 22 ARG HD3  1 1 
        4 1633 1 1 22 ARG HE   H -21.100  -9.808  -4.250 1.00 . A A . 22 ARG HE   1 1 
        4 1634 1 1 22 ARG HG2  H -21.164  -9.933  -6.843 1.00 . A A . 22 ARG HG2  1 1 
        4 1635 1 1 22 ARG HG3  H -22.603 -10.616  -6.084 1.00 . A A . 22 ARG HG3  1 1 
        4 1636 1 1 22 ARG HH11 H -19.616 -12.932  -3.851 1.00 . A A . 22 ARG HH11 1 1 
        4 1637 1 1 22 ARG HH12 H -19.186 -12.661  -2.195 1.00 . A A . 22 ARG HH12 1 1 
        4 1638 1 1 22 ARG HH21 H -20.539  -9.439  -2.070 1.00 . A A . 22 ARG HH21 1 1 
        4 1639 1 1 22 ARG HH22 H -19.712 -10.674  -1.183 1.00 . A A . 22 ARG HH22 1 1 
        4 1640 1 1 22 ARG N    N -22.884 -10.072  -9.152 1.00 . A A . 22 ARG N    1 1 
        4 1641 1 1 22 ARG NE   N -20.706 -10.704  -4.230 1.00 . A A . 22 ARG NE   1 1 
        4 1642 1 1 22 ARG NH1  N -19.606 -12.341  -3.045 1.00 . A A . 22 ARG NH1  1 1 
        4 1643 1 1 22 ARG NH2  N -20.131 -10.351  -2.030 1.00 . A A . 22 ARG NH2  1 1 
        4 1644 1 1 22 ARG O    O -24.915 -12.519  -7.542 1.00 . A A . 22 ARG O    1 1 
        4 1645 1 1 23 LYS C    C -27.116 -10.869  -7.056 1.00 . A A . 23 LYS C    1 1 
        4 1646 1 1 23 LYS CA   C -25.923 -10.225  -6.357 1.00 . A A . 23 LYS CA   1 1 
        4 1647 1 1 23 LYS CB   C -26.240  -8.765  -6.024 1.00 . A A . 23 LYS CB   1 1 
        4 1648 1 1 23 LYS CD   C -26.894  -7.386  -4.029 1.00 . A A . 23 LYS CD   1 1 
        4 1649 1 1 23 LYS CE   C -25.817  -7.699  -3.002 1.00 . A A . 23 LYS CE   1 1 
        4 1650 1 1 23 LYS CG   C -27.223  -8.603  -4.878 1.00 . A A . 23 LYS CG   1 1 
        4 1651 1 1 23 LYS H    H -24.211  -9.490  -7.363 1.00 . A A . 23 LYS H    1 1 
        4 1652 1 1 23 LYS HA   H -25.726 -10.760  -5.441 1.00 . A A . 23 LYS HA   1 1 
        4 1653 1 1 23 LYS HB2  H -25.322  -8.262  -5.758 1.00 . A A . 23 LYS HB2  1 1 
        4 1654 1 1 23 LYS HB3  H -26.659  -8.292  -6.900 1.00 . A A . 23 LYS HB3  1 1 
        4 1655 1 1 23 LYS HD2  H -26.543  -6.593  -4.672 1.00 . A A . 23 LYS HD2  1 1 
        4 1656 1 1 23 LYS HD3  H -27.789  -7.065  -3.514 1.00 . A A . 23 LYS HD3  1 1 
        4 1657 1 1 23 LYS HE2  H -26.213  -8.405  -2.288 1.00 . A A . 23 LYS HE2  1 1 
        4 1658 1 1 23 LYS HE3  H -24.970  -8.136  -3.509 1.00 . A A . 23 LYS HE3  1 1 
        4 1659 1 1 23 LYS HG2  H -28.218  -8.488  -5.282 1.00 . A A . 23 LYS HG2  1 1 
        4 1660 1 1 23 LYS HG3  H -27.186  -9.486  -4.256 1.00 . A A . 23 LYS HG3  1 1 
        4 1661 1 1 23 LYS HZ1  H -26.050  -5.704  -2.428 1.00 . A A . 23 LYS HZ1  1 1 
        4 1662 1 1 23 LYS HZ2  H -24.438  -6.175  -2.626 1.00 . A A . 23 LYS HZ2  1 1 
        4 1663 1 1 23 LYS HZ3  H -25.301  -6.670  -1.258 1.00 . A A . 23 LYS HZ3  1 1 
        4 1664 1 1 23 LYS N    N -24.727 -10.306  -7.188 1.00 . A A . 23 LYS N    1 1 
        4 1665 1 1 23 LYS NZ   N -25.370  -6.476  -2.278 1.00 . A A . 23 LYS NZ   1 1 
        4 1666 1 1 23 LYS O    O -27.879 -11.614  -6.442 1.00 . A A . 23 LYS O    1 1 
        4 1667 1 1 24 ARG C    C -27.856 -11.755 -10.419 1.00 . A A . 24 ARG C    1 1 
        4 1668 1 1 24 ARG CA   C -28.369 -11.128  -9.126 1.00 . A A . 24 ARG CA   1 1 
        4 1669 1 1 24 ARG CB   C -29.392 -10.037  -9.446 1.00 . A A . 24 ARG CB   1 1 
        4 1670 1 1 24 ARG CD   C -29.587  -7.700 -10.351 1.00 . A A . 24 ARG CD   1 1 
        4 1671 1 1 24 ARG CG   C -28.809  -8.633  -9.437 1.00 . A A . 24 ARG CG   1 1 
        4 1672 1 1 24 ARG CZ   C -30.800  -6.349  -8.694 1.00 . A A . 24 ARG CZ   1 1 
        4 1673 1 1 24 ARG H    H -26.628  -9.977  -8.778 1.00 . A A . 24 ARG H    1 1 
        4 1674 1 1 24 ARG HA   H -28.847 -11.894  -8.533 1.00 . A A . 24 ARG HA   1 1 
        4 1675 1 1 24 ARG HB2  H -29.806 -10.224 -10.426 1.00 . A A . 24 ARG HB2  1 1 
        4 1676 1 1 24 ARG HB3  H -30.185 -10.078  -8.715 1.00 . A A . 24 ARG HB3  1 1 
        4 1677 1 1 24 ARG HD2  H -28.986  -7.487 -11.222 1.00 . A A . 24 ARG HD2  1 1 
        4 1678 1 1 24 ARG HD3  H -30.498  -8.194 -10.655 1.00 . A A . 24 ARG HD3  1 1 
        4 1679 1 1 24 ARG HE   H -29.480  -5.630 -10.005 1.00 . A A . 24 ARG HE   1 1 
        4 1680 1 1 24 ARG HG2  H -28.845  -8.245  -8.430 1.00 . A A . 24 ARG HG2  1 1 
        4 1681 1 1 24 ARG HG3  H -27.783  -8.678  -9.772 1.00 . A A . 24 ARG HG3  1 1 
        4 1682 1 1 24 ARG HH11 H -31.228  -8.323  -8.659 1.00 . A A . 24 ARG HH11 1 1 
        4 1683 1 1 24 ARG HH12 H -32.076  -7.359  -7.495 1.00 . A A . 24 ARG HH12 1 1 
        4 1684 1 1 24 ARG HH21 H -30.590  -4.350  -8.477 1.00 . A A . 24 ARG HH21 1 1 
        4 1685 1 1 24 ARG HH22 H -31.713  -5.099  -7.394 1.00 . A A . 24 ARG HH22 1 1 
        4 1686 1 1 24 ARG N    N -27.269 -10.577  -8.344 1.00 . A A . 24 ARG N    1 1 
        4 1687 1 1 24 ARG NE   N -29.926  -6.443  -9.690 1.00 . A A . 24 ARG NE   1 1 
        4 1688 1 1 24 ARG NH1  N -31.419  -7.433  -8.246 1.00 . A A . 24 ARG NH1  1 1 
        4 1689 1 1 24 ARG NH2  N -31.055  -5.169  -8.143 1.00 . A A . 24 ARG NH2  1 1 
        4 1690 1 1 24 ARG O    O -27.797 -12.978 -10.546 1.00 . A A . 24 ARG O    1 1 
        4 1691 1 1 25 GLN C    C -25.972 -10.396 -13.240 1.00 . A A . 25 GLN C    1 1 
        4 1692 1 1 25 GLN CA   C -26.982 -11.380 -12.659 1.00 . A A . 25 GLN CA   1 1 
        4 1693 1 1 25 GLN CB   C -28.135 -11.586 -13.642 1.00 . A A . 25 GLN CB   1 1 
        4 1694 1 1 25 GLN CD   C -29.541 -13.345 -14.788 1.00 . A A . 25 GLN CD   1 1 
        4 1695 1 1 25 GLN CG   C -28.795 -12.951 -13.528 1.00 . A A . 25 GLN CG   1 1 
        4 1696 1 1 25 GLN H    H -27.559  -9.945 -11.214 1.00 . A A . 25 GLN H    1 1 
        4 1697 1 1 25 GLN HA   H -26.489 -12.326 -12.493 1.00 . A A . 25 GLN HA   1 1 
        4 1698 1 1 25 GLN HB2  H -28.886 -10.831 -13.461 1.00 . A A . 25 GLN HB2  1 1 
        4 1699 1 1 25 GLN HB3  H -27.759 -11.475 -14.648 1.00 . A A . 25 GLN HB3  1 1 
        4 1700 1 1 25 GLN HE21 H -29.617 -15.236 -14.181 1.00 . A A . 25 GLN HE21 1 1 
        4 1701 1 1 25 GLN HE22 H -30.353 -14.908 -15.709 1.00 . A A . 25 GLN HE22 1 1 
        4 1702 1 1 25 GLN HG2  H -28.033 -13.690 -13.334 1.00 . A A . 25 GLN HG2  1 1 
        4 1703 1 1 25 GLN HG3  H -29.494 -12.931 -12.705 1.00 . A A . 25 GLN HG3  1 1 
        4 1704 1 1 25 GLN N    N -27.488 -10.909 -11.375 1.00 . A A . 25 GLN N    1 1 
        4 1705 1 1 25 GLN NE2  N -29.870 -14.626 -14.905 1.00 . A A . 25 GLN NE2  1 1 
        4 1706 1 1 25 GLN O    O -26.025  -9.200 -12.959 1.00 . A A . 25 GLN O    1 1 
        4 1707 1 1 25 GLN OE1  O -29.819 -12.507 -15.647 1.00 . A A . 25 GLN OE1  1 1 
        4 1708 1 1 26 GLN C    C -24.658  -9.055 -15.615 1.00 . A A . 26 GLN C    1 1 
        4 1709 1 1 26 GLN CA   C -24.030 -10.075 -14.672 1.00 . A A . 26 GLN CA   1 1 
        4 1710 1 1 26 GLN CB   C -23.027 -10.943 -15.434 1.00 . A A . 26 GLN CB   1 1 
        4 1711 1 1 26 GLN CD   C -22.655 -13.001 -14.017 1.00 . A A . 26 GLN CD   1 1 
        4 1712 1 1 26 GLN CG   C -22.068 -11.701 -14.531 1.00 . A A . 26 GLN CG   1 1 
        4 1713 1 1 26 GLN H    H -25.062 -11.871 -14.237 1.00 . A A . 26 GLN H    1 1 
        4 1714 1 1 26 GLN HA   H -23.511  -9.548 -13.886 1.00 . A A . 26 GLN HA   1 1 
        4 1715 1 1 26 GLN HB2  H -23.571 -11.661 -16.030 1.00 . A A . 26 GLN HB2  1 1 
        4 1716 1 1 26 GLN HB3  H -22.446 -10.310 -16.088 1.00 . A A . 26 GLN HB3  1 1 
        4 1717 1 1 26 GLN HE21 H -21.957 -13.973 -15.605 1.00 . A A . 26 GLN HE21 1 1 
        4 1718 1 1 26 GLN HE22 H -22.830 -14.931 -14.463 1.00 . A A . 26 GLN HE22 1 1 
        4 1719 1 1 26 GLN HG2  H -21.170 -11.925 -15.087 1.00 . A A . 26 GLN HG2  1 1 
        4 1720 1 1 26 GLN HG3  H -21.820 -11.076 -13.686 1.00 . A A . 26 GLN HG3  1 1 
        4 1721 1 1 26 GLN N    N -25.053 -10.910 -14.052 1.00 . A A . 26 GLN N    1 1 
        4 1722 1 1 26 GLN NE2  N -22.462 -14.077 -14.771 1.00 . A A . 26 GLN NE2  1 1 
        4 1723 1 1 26 GLN O    O -25.342  -9.418 -16.573 1.00 . A A . 26 GLN O    1 1 
        4 1724 1 1 26 GLN OE1  O -23.276 -13.038 -12.954 1.00 . A A . 26 GLN OE1  1 1 
        5 1725 1 1  1 GLY C    C   1.061  -1.321  -1.743 1.00 . A A .  1 GLY C    1 1 
        5 1726 1 1  1 GLY CA   C   0.977  -2.782  -1.345 1.00 . A A .  1 GLY CA   1 1 
        5 1727 1 1  1 GLY H1   H  -0.816  -2.792  -0.219 1.00 . A A .  1 GLY H1   1 1 
        5 1728 1 1  1 GLY HA2  H   1.621  -2.950  -0.494 1.00 . A A .  1 GLY HA2  1 1 
        5 1729 1 1  1 GLY HA3  H   1.322  -3.388  -2.170 1.00 . A A .  1 GLY HA3  1 1 
        5 1730 1 1  1 GLY N    N  -0.373  -3.186  -1.000 1.00 . A A .  1 GLY N    1 1 
        5 1731 1 1  1 GLY O    O   0.079  -0.740  -2.206 1.00 . A A .  1 GLY O    1 1 
        5 1732 1 1  2 ILE C    C   2.299   0.899  -3.407 1.00 . A A .  2 ILE C    1 1 
        5 1733 1 1  2 ILE CA   C   2.444   0.674  -1.906 1.00 . A A .  2 ILE CA   1 1 
        5 1734 1 1  2 ILE CB   C   3.833   1.164  -1.456 1.00 . A A .  2 ILE CB   1 1 
        5 1735 1 1  2 ILE CD1  C   2.995   1.707   0.885 1.00 . A A .  2 ILE CD1  1 1 
        5 1736 1 1  2 ILE CG1  C   4.008   0.956   0.049 1.00 . A A .  2 ILE CG1  1 1 
        5 1737 1 1  2 ILE CG2  C   4.020   2.630  -1.820 1.00 . A A .  2 ILE CG2  1 1 
        5 1738 1 1  2 ILE H    H   2.981  -1.244  -1.191 1.00 . A A .  2 ILE H    1 1 
        5 1739 1 1  2 ILE HA   H   1.694   1.258  -1.391 1.00 . A A .  2 ILE HA   1 1 
        5 1740 1 1  2 ILE HB   H   4.580   0.589  -1.982 1.00 . A A .  2 ILE HB   1 1 
        5 1741 1 1  2 ILE HD11 H   2.010   1.299   0.710 1.00 . A A .  2 ILE HD11 1 1 
        5 1742 1 1  2 ILE HD12 H   3.246   1.609   1.930 1.00 . A A .  2 ILE HD12 1 1 
        5 1743 1 1  2 ILE HD13 H   3.005   2.752   0.609 1.00 . A A .  2 ILE HD13 1 1 
        5 1744 1 1  2 ILE HG12 H   3.910  -0.094   0.275 1.00 . A A .  2 ILE HG12 1 1 
        5 1745 1 1  2 ILE HG13 H   4.993   1.292   0.339 1.00 . A A .  2 ILE HG13 1 1 
        5 1746 1 1  2 ILE HG21 H   3.055   3.107  -1.898 1.00 . A A .  2 ILE HG21 1 1 
        5 1747 1 1  2 ILE HG22 H   4.602   3.118  -1.052 1.00 . A A .  2 ILE HG22 1 1 
        5 1748 1 1  2 ILE HG23 H   4.536   2.703  -2.765 1.00 . A A .  2 ILE HG23 1 1 
        5 1749 1 1  2 ILE N    N   2.236  -0.727  -1.563 1.00 . A A .  2 ILE N    1 1 
        5 1750 1 1  2 ILE O    O   1.612   1.822  -3.844 1.00 . A A .  2 ILE O    1 1 
        5 1751 1 1  3 GLY C    C   1.582  -0.372  -6.203 1.00 . A A .  3 GLY C    1 1 
        5 1752 1 1  3 GLY CA   C   2.880   0.170  -5.638 1.00 . A A .  3 GLY CA   1 1 
        5 1753 1 1  3 GLY H    H   3.483  -0.669  -3.790 1.00 . A A .  3 GLY H    1 1 
        5 1754 1 1  3 GLY HA2  H   2.970   1.212  -5.905 1.00 . A A .  3 GLY HA2  1 1 
        5 1755 1 1  3 GLY HA3  H   3.704  -0.376  -6.074 1.00 . A A .  3 GLY HA3  1 1 
        5 1756 1 1  3 GLY N    N   2.950   0.048  -4.194 1.00 . A A .  3 GLY N    1 1 
        5 1757 1 1  3 GLY O    O   1.227  -0.085  -7.346 1.00 . A A .  3 GLY O    1 1 
        5 1758 1 1  4 ALA C    C  -1.515  -0.712  -5.784 1.00 . A A .  4 ALA C    1 1 
        5 1759 1 1  4 ALA CA   C  -0.393  -1.744  -5.829 1.00 . A A .  4 ALA CA   1 1 
        5 1760 1 1  4 ALA CB   C  -0.741  -2.943  -4.960 1.00 . A A .  4 ALA CB   1 1 
        5 1761 1 1  4 ALA H    H   1.209  -1.353  -4.502 1.00 . A A .  4 ALA H    1 1 
        5 1762 1 1  4 ALA HA   H  -0.275  -2.089  -6.846 1.00 . A A .  4 ALA HA   1 1 
        5 1763 1 1  4 ALA HB1  H  -0.097  -2.957  -4.092 1.00 . A A .  4 ALA HB1  1 1 
        5 1764 1 1  4 ALA HB2  H  -1.771  -2.871  -4.643 1.00 . A A .  4 ALA HB2  1 1 
        5 1765 1 1  4 ALA HB3  H  -0.601  -3.851  -5.527 1.00 . A A .  4 ALA HB3  1 1 
        5 1766 1 1  4 ALA N    N   0.873  -1.161  -5.402 1.00 . A A .  4 ALA N    1 1 
        5 1767 1 1  4 ALA O    O  -2.548  -0.875  -6.435 1.00 . A A .  4 ALA O    1 1 
        5 1768 1 1  5 VAL C    C  -2.735   1.924  -6.251 1.00 . A A .  5 VAL C    1 1 
        5 1769 1 1  5 VAL CA   C  -2.301   1.408  -4.884 1.00 . A A .  5 VAL CA   1 1 
        5 1770 1 1  5 VAL CB   C  -1.762   2.586  -4.050 1.00 . A A .  5 VAL CB   1 1 
        5 1771 1 1  5 VAL CG1  C  -0.636   3.292  -4.789 1.00 . A A .  5 VAL CG1  1 1 
        5 1772 1 1  5 VAL CG2  C  -2.884   3.558  -3.715 1.00 . A A .  5 VAL CG2  1 1 
        5 1773 1 1  5 VAL H    H  -0.464   0.423  -4.518 1.00 . A A .  5 VAL H    1 1 
        5 1774 1 1  5 VAL HA   H  -3.161   0.998  -4.375 1.00 . A A .  5 VAL HA   1 1 
        5 1775 1 1  5 VAL HB   H  -1.366   2.194  -3.125 1.00 . A A .  5 VAL HB   1 1 
        5 1776 1 1  5 VAL HG11 H  -0.037   3.849  -4.083 1.00 . A A .  5 VAL HG11 1 1 
        5 1777 1 1  5 VAL HG12 H  -0.019   2.561  -5.289 1.00 . A A .  5 VAL HG12 1 1 
        5 1778 1 1  5 VAL HG13 H  -1.055   3.970  -5.518 1.00 . A A .  5 VAL HG13 1 1 
        5 1779 1 1  5 VAL HG21 H  -2.485   4.383  -3.145 1.00 . A A .  5 VAL HG21 1 1 
        5 1780 1 1  5 VAL HG22 H  -3.323   3.930  -4.629 1.00 . A A .  5 VAL HG22 1 1 
        5 1781 1 1  5 VAL HG23 H  -3.639   3.050  -3.134 1.00 . A A .  5 VAL HG23 1 1 
        5 1782 1 1  5 VAL N    N  -1.307   0.349  -5.012 1.00 . A A .  5 VAL N    1 1 
        5 1783 1 1  5 VAL O    O  -3.915   2.195  -6.479 1.00 . A A .  5 VAL O    1 1 
        5 1784 1 1  6 LEU C    C  -2.681   1.441  -9.359 1.00 . A A .  6 LEU C    1 1 
        5 1785 1 1  6 LEU CA   C  -2.056   2.541  -8.506 1.00 . A A .  6 LEU CA   1 1 
        5 1786 1 1  6 LEU CB   C  -0.773   3.047  -9.166 1.00 . A A .  6 LEU CB   1 1 
        5 1787 1 1  6 LEU CD1  C   0.999   1.897 -10.517 1.00 . A A .  6 LEU CD1  1 1 
        5 1788 1 1  6 LEU CD2  C   1.492   2.627  -8.176 1.00 . A A .  6 LEU CD2  1 1 
        5 1789 1 1  6 LEU CG   C   0.425   2.097  -9.123 1.00 . A A .  6 LEU CG   1 1 
        5 1790 1 1  6 LEU H    H  -0.853   1.825  -6.918 1.00 . A A .  6 LEU H    1 1 
        5 1791 1 1  6 LEU HA   H  -2.756   3.358  -8.425 1.00 . A A .  6 LEU HA   1 1 
        5 1792 1 1  6 LEU HB2  H  -0.993   3.254 -10.202 1.00 . A A .  6 LEU HB2  1 1 
        5 1793 1 1  6 LEU HB3  H  -0.487   3.964  -8.671 1.00 . A A .  6 LEU HB3  1 1 
        5 1794 1 1  6 LEU HD11 H   0.452   1.116 -11.023 1.00 . A A .  6 LEU HD11 1 1 
        5 1795 1 1  6 LEU HD12 H   2.039   1.618 -10.441 1.00 . A A .  6 LEU HD12 1 1 
        5 1796 1 1  6 LEU HD13 H   0.913   2.817 -11.076 1.00 . A A .  6 LEU HD13 1 1 
        5 1797 1 1  6 LEU HD21 H   1.298   2.264  -7.177 1.00 . A A .  6 LEU HD21 1 1 
        5 1798 1 1  6 LEU HD22 H   1.470   3.707  -8.177 1.00 . A A .  6 LEU HD22 1 1 
        5 1799 1 1  6 LEU HD23 H   2.463   2.285  -8.501 1.00 . A A .  6 LEU HD23 1 1 
        5 1800 1 1  6 LEU HG   H   0.099   1.134  -8.756 1.00 . A A .  6 LEU HG   1 1 
        5 1801 1 1  6 LEU N    N  -1.774   2.057  -7.159 1.00 . A A .  6 LEU N    1 1 
        5 1802 1 1  6 LEU O    O  -3.489   1.713 -10.247 1.00 . A A .  6 LEU O    1 1 
        5 1803 1 1  7 LYS C    C  -4.300  -1.175  -9.493 1.00 . A A .  7 LYS C    1 1 
        5 1804 1 1  7 LYS CA   C  -2.828  -0.944  -9.821 1.00 . A A .  7 LYS CA   1 1 
        5 1805 1 1  7 LYS CB   C  -2.019  -2.202  -9.498 1.00 . A A .  7 LYS CB   1 1 
        5 1806 1 1  7 LYS CD   C   0.456  -1.777  -9.556 1.00 . A A .  7 LYS CD   1 1 
        5 1807 1 1  7 LYS CE   C   1.732  -1.892 -10.376 1.00 . A A .  7 LYS CE   1 1 
        5 1808 1 1  7 LYS CG   C  -0.742  -2.329 -10.310 1.00 . A A .  7 LYS CG   1 1 
        5 1809 1 1  7 LYS H    H  -1.655   0.045  -8.362 1.00 . A A .  7 LYS H    1 1 
        5 1810 1 1  7 LYS HA   H  -2.736  -0.728 -10.875 1.00 . A A .  7 LYS HA   1 1 
        5 1811 1 1  7 LYS HB2  H  -1.755  -2.187  -8.451 1.00 . A A .  7 LYS HB2  1 1 
        5 1812 1 1  7 LYS HB3  H  -2.633  -3.070  -9.693 1.00 . A A .  7 LYS HB3  1 1 
        5 1813 1 1  7 LYS HD2  H   0.279  -0.736  -9.330 1.00 . A A .  7 LYS HD2  1 1 
        5 1814 1 1  7 LYS HD3  H   0.578  -2.331  -8.636 1.00 . A A .  7 LYS HD3  1 1 
        5 1815 1 1  7 LYS HE2  H   1.471  -1.916 -11.422 1.00 . A A .  7 LYS HE2  1 1 
        5 1816 1 1  7 LYS HE3  H   2.350  -1.028 -10.178 1.00 . A A .  7 LYS HE3  1 1 
        5 1817 1 1  7 LYS HG2  H  -0.567  -3.373 -10.528 1.00 . A A .  7 LYS HG2  1 1 
        5 1818 1 1  7 LYS HG3  H  -0.858  -1.782 -11.235 1.00 . A A .  7 LYS HG3  1 1 
        5 1819 1 1  7 LYS HZ1  H   1.953  -3.714  -9.378 1.00 . A A .  7 LYS HZ1  1 1 
        5 1820 1 1  7 LYS HZ2  H   3.403  -2.870  -9.593 1.00 . A A .  7 LYS HZ2  1 1 
        5 1821 1 1  7 LYS HZ3  H   2.691  -3.672 -10.901 1.00 . A A .  7 LYS HZ3  1 1 
        5 1822 1 1  7 LYS N    N  -2.303   0.198  -9.082 1.00 . A A .  7 LYS N    1 1 
        5 1823 1 1  7 LYS NZ   N   2.499  -3.123 -10.039 1.00 . A A .  7 LYS NZ   1 1 
        5 1824 1 1  7 LYS O    O  -5.138  -1.276 -10.389 1.00 . A A .  7 LYS O    1 1 
        5 1825 1 1  8 VAL C    C  -6.934  -0.483  -8.414 1.00 . A A .  8 VAL C    1 1 
        5 1826 1 1  8 VAL CA   C  -5.979  -1.472  -7.755 1.00 . A A .  8 VAL CA   1 1 
        5 1827 1 1  8 VAL CB   C  -6.097  -1.341  -6.225 1.00 . A A .  8 VAL CB   1 1 
        5 1828 1 1  8 VAL CG1  C  -5.309  -2.442  -5.532 1.00 . A A .  8 VAL CG1  1 1 
        5 1829 1 1  8 VAL CG2  C  -5.625   0.031  -5.769 1.00 . A A .  8 VAL CG2  1 1 
        5 1830 1 1  8 VAL H    H  -3.896  -1.167  -7.534 1.00 . A A .  8 VAL H    1 1 
        5 1831 1 1  8 VAL HA   H  -6.266  -2.475  -8.033 1.00 . A A .  8 VAL HA   1 1 
        5 1832 1 1  8 VAL HB   H  -7.137  -1.449  -5.955 1.00 . A A .  8 VAL HB   1 1 
        5 1833 1 1  8 VAL HG11 H  -5.777  -3.396  -5.726 1.00 . A A .  8 VAL HG11 1 1 
        5 1834 1 1  8 VAL HG12 H  -4.297  -2.453  -5.910 1.00 . A A .  8 VAL HG12 1 1 
        5 1835 1 1  8 VAL HG13 H  -5.294  -2.259  -4.468 1.00 . A A .  8 VAL HG13 1 1 
        5 1836 1 1  8 VAL HG21 H  -4.552   0.092  -5.867 1.00 . A A .  8 VAL HG21 1 1 
        5 1837 1 1  8 VAL HG22 H  -6.086   0.793  -6.382 1.00 . A A .  8 VAL HG22 1 1 
        5 1838 1 1  8 VAL HG23 H  -5.903   0.183  -4.737 1.00 . A A .  8 VAL HG23 1 1 
        5 1839 1 1  8 VAL N    N  -4.608  -1.256  -8.202 1.00 . A A .  8 VAL N    1 1 
        5 1840 1 1  8 VAL O    O  -8.121  -0.766  -8.580 1.00 . A A .  8 VAL O    1 1 
        5 1841 1 1  9 LEU C    C  -7.956   1.150 -10.640 1.00 . A A .  9 LEU C    1 1 
        5 1842 1 1  9 LEU CA   C  -7.214   1.711  -9.431 1.00 . A A .  9 LEU CA   1 1 
        5 1843 1 1  9 LEU CB   C  -6.329   2.883  -9.860 1.00 . A A .  9 LEU CB   1 1 
        5 1844 1 1  9 LEU CD1  C  -4.772   4.756  -9.267 1.00 . A A .  9 LEU CD1  1 1 
        5 1845 1 1  9 LEU CD2  C  -6.214   3.726  -7.502 1.00 . A A .  9 LEU CD2  1 1 
        5 1846 1 1  9 LEU CG   C  -5.424   3.472  -8.778 1.00 . A A .  9 LEU CG   1 1 
        5 1847 1 1  9 LEU H    H  -5.456   0.847  -8.630 1.00 . A A .  9 LEU H    1 1 
        5 1848 1 1  9 LEU HA   H  -7.938   2.062  -8.711 1.00 . A A .  9 LEU HA   1 1 
        5 1849 1 1  9 LEU HB2  H  -5.699   2.543 -10.668 1.00 . A A .  9 LEU HB2  1 1 
        5 1850 1 1  9 LEU HB3  H  -6.976   3.671 -10.217 1.00 . A A .  9 LEU HB3  1 1 
        5 1851 1 1  9 LEU HD11 H  -4.149   4.540 -10.122 1.00 . A A .  9 LEU HD11 1 1 
        5 1852 1 1  9 LEU HD12 H  -4.167   5.177  -8.478 1.00 . A A .  9 LEU HD12 1 1 
        5 1853 1 1  9 LEU HD13 H  -5.539   5.464  -9.549 1.00 . A A .  9 LEU HD13 1 1 
        5 1854 1 1  9 LEU HD21 H  -5.605   4.287  -6.808 1.00 . A A .  9 LEU HD21 1 1 
        5 1855 1 1  9 LEU HD22 H  -6.490   2.781  -7.056 1.00 . A A .  9 LEU HD22 1 1 
        5 1856 1 1  9 LEU HD23 H  -7.105   4.288  -7.736 1.00 . A A .  9 LEU HD23 1 1 
        5 1857 1 1  9 LEU HG   H  -4.638   2.765  -8.550 1.00 . A A .  9 LEU HG   1 1 
        5 1858 1 1  9 LEU N    N  -6.408   0.679  -8.789 1.00 . A A .  9 LEU N    1 1 
        5 1859 1 1  9 LEU O    O  -9.090   1.538 -10.922 1.00 . A A .  9 LEU O    1 1 
        5 1860 1 1 10 THR C    C  -8.664  -1.655 -12.160 1.00 . A A . 10 THR C    1 1 
        5 1861 1 1 10 THR CA   C  -7.906  -0.385 -12.528 1.00 . A A . 10 THR CA   1 1 
        5 1862 1 1 10 THR CB   C  -6.841  -0.725 -13.587 1.00 . A A . 10 THR CB   1 1 
        5 1863 1 1 10 THR CG2  C  -7.489  -1.258 -14.856 1.00 . A A . 10 THR CG2  1 1 
        5 1864 1 1 10 THR H    H  -6.407  -0.036 -11.076 1.00 . A A . 10 THR H    1 1 
        5 1865 1 1 10 THR HA   H  -8.599   0.323 -12.960 1.00 . A A . 10 THR HA   1 1 
        5 1866 1 1 10 THR HB   H  -6.187  -1.486 -13.186 1.00 . A A . 10 THR HB   1 1 
        5 1867 1 1 10 THR HG1  H  -5.153   0.186 -14.049 1.00 . A A . 10 THR HG1  1 1 
        5 1868 1 1 10 THR HG21 H  -6.751  -1.308 -15.643 1.00 . A A . 10 THR HG21 1 1 
        5 1869 1 1 10 THR HG22 H  -8.291  -0.600 -15.154 1.00 . A A . 10 THR HG22 1 1 
        5 1870 1 1 10 THR HG23 H  -7.884  -2.245 -14.670 1.00 . A A . 10 THR HG23 1 1 
        5 1871 1 1 10 THR N    N  -7.308   0.232 -11.351 1.00 . A A . 10 THR N    1 1 
        5 1872 1 1 10 THR O    O  -9.684  -1.981 -12.767 1.00 . A A . 10 THR O    1 1 
        5 1873 1 1 10 THR OG1  O  -6.066   0.440 -13.894 1.00 . A A . 10 THR OG1  1 1 
        5 1874 1 1 11 THR C    C -10.128  -3.330 -10.041 1.00 . A A . 11 THR C    1 1 
        5 1875 1 1 11 THR CA   C  -8.786  -3.607 -10.710 1.00 . A A . 11 THR CA   1 1 
        5 1876 1 1 11 THR CB   C  -7.882  -4.370  -9.724 1.00 . A A . 11 THR CB   1 1 
        5 1877 1 1 11 THR CG2  C  -8.485  -5.722  -9.373 1.00 . A A . 11 THR CG2  1 1 
        5 1878 1 1 11 THR H    H  -7.342  -2.059 -10.715 1.00 . A A . 11 THR H    1 1 
        5 1879 1 1 11 THR HA   H  -8.949  -4.232 -11.576 1.00 . A A . 11 THR HA   1 1 
        5 1880 1 1 11 THR HB   H  -7.789  -3.787  -8.819 1.00 . A A . 11 THR HB   1 1 
        5 1881 1 1 11 THR HG1  H  -6.070  -5.148  -9.739 1.00 . A A . 11 THR HG1  1 1 
        5 1882 1 1 11 THR HG21 H  -7.702  -6.464  -9.324 1.00 . A A . 11 THR HG21 1 1 
        5 1883 1 1 11 THR HG22 H  -9.202  -6.004 -10.129 1.00 . A A . 11 THR HG22 1 1 
        5 1884 1 1 11 THR HG23 H  -8.979  -5.657  -8.415 1.00 . A A . 11 THR HG23 1 1 
        5 1885 1 1 11 THR N    N  -8.158  -2.371 -11.160 1.00 . A A . 11 THR N    1 1 
        5 1886 1 1 11 THR O    O -10.985  -4.208  -9.959 1.00 . A A . 11 THR O    1 1 
        5 1887 1 1 11 THR OG1  O  -6.582  -4.556 -10.295 1.00 . A A . 11 THR OG1  1 1 
        5 1888 1 1 12 GLY C    C -12.689  -1.557  -9.889 1.00 . A A . 12 GLY C    1 1 
        5 1889 1 1 12 GLY CA   C -11.545  -1.730  -8.910 1.00 . A A . 12 GLY CA   1 1 
        5 1890 1 1 12 GLY H    H  -9.586  -1.441  -9.659 1.00 . A A . 12 GLY H    1 1 
        5 1891 1 1 12 GLY HA2  H -11.807  -2.498  -8.198 1.00 . A A . 12 GLY HA2  1 1 
        5 1892 1 1 12 GLY HA3  H -11.395  -0.800  -8.382 1.00 . A A . 12 GLY HA3  1 1 
        5 1893 1 1 12 GLY N    N -10.304  -2.101  -9.565 1.00 . A A . 12 GLY N    1 1 
        5 1894 1 1 12 GLY O    O -13.858  -1.616  -9.507 1.00 . A A . 12 GLY O    1 1 
        5 1895 1 1 13 LEU C    C -14.189  -2.427 -12.380 1.00 . A A . 13 LEU C    1 1 
        5 1896 1 1 13 LEU CA   C -13.361  -1.159 -12.195 1.00 . A A . 13 LEU CA   1 1 
        5 1897 1 1 13 LEU CB   C -12.696  -0.774 -13.517 1.00 . A A . 13 LEU CB   1 1 
        5 1898 1 1 13 LEU CD1  C -14.797  -0.592 -14.872 1.00 . A A . 13 LEU CD1  1 1 
        5 1899 1 1 13 LEU CD2  C -12.593  -0.878 -16.020 1.00 . A A . 13 LEU CD2  1 1 
        5 1900 1 1 13 LEU CG   C -13.416  -1.225 -14.788 1.00 . A A . 13 LEU CG   1 1 
        5 1901 1 1 13 LEU H    H -11.405  -1.307 -11.401 1.00 . A A . 13 LEU H    1 1 
        5 1902 1 1 13 LEU HA   H -14.015  -0.359 -11.883 1.00 . A A . 13 LEU HA   1 1 
        5 1903 1 1 13 LEU HB2  H -12.617   0.302 -13.546 1.00 . A A . 13 LEU HB2  1 1 
        5 1904 1 1 13 LEU HB3  H -11.705  -1.206 -13.526 1.00 . A A . 13 LEU HB3  1 1 
        5 1905 1 1 13 LEU HD11 H -15.516  -1.231 -14.382 1.00 . A A . 13 LEU HD11 1 1 
        5 1906 1 1 13 LEU HD12 H -15.073  -0.468 -15.909 1.00 . A A . 13 LEU HD12 1 1 
        5 1907 1 1 13 LEU HD13 H -14.781   0.372 -14.386 1.00 . A A . 13 LEU HD13 1 1 
        5 1908 1 1 13 LEU HD21 H -13.252  -0.564 -16.816 1.00 . A A . 13 LEU HD21 1 1 
        5 1909 1 1 13 LEU HD22 H -12.035  -1.748 -16.336 1.00 . A A . 13 LEU HD22 1 1 
        5 1910 1 1 13 LEU HD23 H -11.909  -0.078 -15.782 1.00 . A A . 13 LEU HD23 1 1 
        5 1911 1 1 13 LEU HG   H -13.543  -2.299 -14.761 1.00 . A A . 13 LEU HG   1 1 
        5 1912 1 1 13 LEU N    N -12.353  -1.343 -11.157 1.00 . A A . 13 LEU N    1 1 
        5 1913 1 1 13 LEU O    O -15.412  -2.425 -12.238 1.00 . A A . 13 LEU O    1 1 
        5 1914 1 1 14 PRO C    C -14.703  -5.424 -11.615 1.00 . A A . 14 PRO C    1 1 
        5 1915 1 1 14 PRO CA   C -14.161  -4.833 -12.911 1.00 . A A . 14 PRO CA   1 1 
        5 1916 1 1 14 PRO CB   C -13.037  -5.710 -13.470 1.00 . A A . 14 PRO CB   1 1 
        5 1917 1 1 14 PRO CD   C -12.050  -3.612 -12.888 1.00 . A A . 14 PRO CD   1 1 
        5 1918 1 1 14 PRO CG   C -11.783  -5.090 -12.958 1.00 . A A . 14 PRO CG   1 1 
        5 1919 1 1 14 PRO HA   H -14.959  -4.763 -13.635 1.00 . A A . 14 PRO HA   1 1 
        5 1920 1 1 14 PRO HB2  H -13.155  -6.722 -13.111 1.00 . A A . 14 PRO HB2  1 1 
        5 1921 1 1 14 PRO HB3  H -13.071  -5.699 -14.549 1.00 . A A . 14 PRO HB3  1 1 
        5 1922 1 1 14 PRO HD2  H -11.531  -3.174 -12.048 1.00 . A A . 14 PRO HD2  1 1 
        5 1923 1 1 14 PRO HD3  H -11.754  -3.131 -13.809 1.00 . A A . 14 PRO HD3  1 1 
        5 1924 1 1 14 PRO HG2  H -11.557  -5.477 -11.976 1.00 . A A . 14 PRO HG2  1 1 
        5 1925 1 1 14 PRO HG3  H -10.970  -5.292 -13.640 1.00 . A A . 14 PRO HG3  1 1 
        5 1926 1 1 14 PRO N    N -13.508  -3.537 -12.703 1.00 . A A . 14 PRO N    1 1 
        5 1927 1 1 14 PRO O    O -15.646  -6.214 -11.628 1.00 . A A . 14 PRO O    1 1 
        5 1928 1 1 15 ALA C    C -15.708  -4.724  -8.660 1.00 . A A . 15 ALA C    1 1 
        5 1929 1 1 15 ALA CA   C -14.524  -5.527  -9.190 1.00 . A A . 15 ALA CA   1 1 
        5 1930 1 1 15 ALA CB   C -13.366  -5.476  -8.205 1.00 . A A . 15 ALA CB   1 1 
        5 1931 1 1 15 ALA H    H -13.353  -4.405 -10.549 1.00 . A A . 15 ALA H    1 1 
        5 1932 1 1 15 ALA HA   H -14.824  -6.559  -9.302 1.00 . A A . 15 ALA HA   1 1 
        5 1933 1 1 15 ALA HB1  H -13.469  -6.277  -7.487 1.00 . A A . 15 ALA HB1  1 1 
        5 1934 1 1 15 ALA HB2  H -12.434  -5.588  -8.739 1.00 . A A . 15 ALA HB2  1 1 
        5 1935 1 1 15 ALA HB3  H -13.374  -4.527  -7.690 1.00 . A A . 15 ALA HB3  1 1 
        5 1936 1 1 15 ALA N    N -14.100  -5.037 -10.495 1.00 . A A . 15 ALA N    1 1 
        5 1937 1 1 15 ALA O    O -16.515  -5.231  -7.880 1.00 . A A . 15 ALA O    1 1 
        5 1938 1 1 16 LEU C    C -18.243  -3.165  -9.066 1.00 . A A . 16 LEU C    1 1 
        5 1939 1 1 16 LEU CA   C -16.889  -2.596  -8.655 1.00 . A A . 16 LEU CA   1 1 
        5 1940 1 1 16 LEU CB   C -16.710  -1.197  -9.246 1.00 . A A . 16 LEU CB   1 1 
        5 1941 1 1 16 LEU CD1  C -17.445   1.089  -8.528 1.00 . A A . 16 LEU CD1  1 1 
        5 1942 1 1 16 LEU CD2  C -18.599  -0.051 -10.431 1.00 . A A . 16 LEU CD2  1 1 
        5 1943 1 1 16 LEU CG   C -17.899  -0.247  -9.095 1.00 . A A . 16 LEU CG   1 1 
        5 1944 1 1 16 LEU H    H -15.131  -3.123  -9.707 1.00 . A A . 16 LEU H    1 1 
        5 1945 1 1 16 LEU HA   H -16.852  -2.530  -7.578 1.00 . A A . 16 LEU HA   1 1 
        5 1946 1 1 16 LEU HB2  H -15.859  -0.741  -8.765 1.00 . A A . 16 LEU HB2  1 1 
        5 1947 1 1 16 LEU HB3  H -16.507  -1.309 -10.302 1.00 . A A . 16 LEU HB3  1 1 
        5 1948 1 1 16 LEU HD11 H -18.182   1.845  -8.752 1.00 . A A . 16 LEU HD11 1 1 
        5 1949 1 1 16 LEU HD12 H -16.500   1.366  -8.972 1.00 . A A . 16 LEU HD12 1 1 
        5 1950 1 1 16 LEU HD13 H -17.328   1.006  -7.458 1.00 . A A . 16 LEU HD13 1 1 
        5 1951 1 1 16 LEU HD21 H -19.187   0.854 -10.400 1.00 . A A . 16 LEU HD21 1 1 
        5 1952 1 1 16 LEU HD22 H -19.247  -0.894 -10.625 1.00 . A A . 16 LEU HD22 1 1 
        5 1953 1 1 16 LEU HD23 H -17.862   0.025 -11.216 1.00 . A A . 16 LEU HD23 1 1 
        5 1954 1 1 16 LEU HG   H -18.610  -0.678  -8.403 1.00 . A A . 16 LEU HG   1 1 
        5 1955 1 1 16 LEU N    N -15.804  -3.470  -9.087 1.00 . A A . 16 LEU N    1 1 
        5 1956 1 1 16 LEU O    O -19.091  -3.449  -8.219 1.00 . A A . 16 LEU O    1 1 
        5 1957 1 1 17 ILE C    C -19.835  -5.348 -10.551 1.00 . A A . 17 ILE C    1 1 
        5 1958 1 1 17 ILE CA   C -19.688  -3.869 -10.892 1.00 . A A . 17 ILE CA   1 1 
        5 1959 1 1 17 ILE CB   C -19.781  -3.694 -12.420 1.00 . A A . 17 ILE CB   1 1 
        5 1960 1 1 17 ILE CD1  C -17.424  -4.455 -13.007 1.00 . A A . 17 ILE CD1  1 1 
        5 1961 1 1 17 ILE CG1  C -18.907  -4.731 -13.128 1.00 . A A . 17 ILE CG1  1 1 
        5 1962 1 1 17 ILE CG2  C -19.369  -2.285 -12.818 1.00 . A A . 17 ILE CG2  1 1 
        5 1963 1 1 17 ILE H    H -17.725  -3.086 -10.995 1.00 . A A . 17 ILE H    1 1 
        5 1964 1 1 17 ILE HA   H -20.502  -3.323 -10.437 1.00 . A A . 17 ILE HA   1 1 
        5 1965 1 1 17 ILE HB   H -20.809  -3.840 -12.714 1.00 . A A . 17 ILE HB   1 1 
        5 1966 1 1 17 ILE HD11 H -17.214  -3.456 -13.360 1.00 . A A . 17 ILE HD11 1 1 
        5 1967 1 1 17 ILE HD12 H -17.124  -4.543 -11.974 1.00 . A A . 17 ILE HD12 1 1 
        5 1968 1 1 17 ILE HD13 H -16.875  -5.170 -13.603 1.00 . A A . 17 ILE HD13 1 1 
        5 1969 1 1 17 ILE HG12 H -19.098  -5.704 -12.704 1.00 . A A . 17 ILE HG12 1 1 
        5 1970 1 1 17 ILE HG13 H -19.158  -4.745 -14.179 1.00 . A A . 17 ILE HG13 1 1 
        5 1971 1 1 17 ILE HG21 H -20.037  -1.571 -12.359 1.00 . A A . 17 ILE HG21 1 1 
        5 1972 1 1 17 ILE HG22 H -18.360  -2.098 -12.484 1.00 . A A . 17 ILE HG22 1 1 
        5 1973 1 1 17 ILE HG23 H -19.418  -2.185 -13.891 1.00 . A A . 17 ILE HG23 1 1 
        5 1974 1 1 17 ILE N    N -18.438  -3.331 -10.370 1.00 . A A . 17 ILE N    1 1 
        5 1975 1 1 17 ILE O    O -20.947  -5.854 -10.402 1.00 . A A . 17 ILE O    1 1 
        5 1976 1 1 18 SER C    C -19.366  -7.708  -8.753 1.00 . A A . 18 SER C    1 1 
        5 1977 1 1 18 SER CA   C -18.706  -7.458 -10.105 1.00 . A A . 18 SER CA   1 1 
        5 1978 1 1 18 SER CB   C -17.277  -8.003 -10.097 1.00 . A A . 18 SER CB   1 1 
        5 1979 1 1 18 SER H    H -17.848  -5.576 -10.558 1.00 . A A . 18 SER H    1 1 
        5 1980 1 1 18 SER HA   H -19.273  -7.970 -10.869 1.00 . A A . 18 SER HA   1 1 
        5 1981 1 1 18 SER HB2  H -16.910  -8.061 -11.110 1.00 . A A . 18 SER HB2  1 1 
        5 1982 1 1 18 SER HB3  H -16.645  -7.340  -9.523 1.00 . A A . 18 SER HB3  1 1 
        5 1983 1 1 18 SER HG   H -18.076  -9.730  -9.631 1.00 . A A . 18 SER HG   1 1 
        5 1984 1 1 18 SER N    N -18.704  -6.036 -10.427 1.00 . A A . 18 SER N    1 1 
        5 1985 1 1 18 SER O    O -20.044  -8.717  -8.558 1.00 . A A . 18 SER O    1 1 
        5 1986 1 1 18 SER OG   O -17.227  -9.296  -9.518 1.00 . A A . 18 SER OG   1 1 
        5 1987 1 1 19 TRP C    C -21.261  -6.910  -6.549 1.00 . A A . 19 TRP C    1 1 
        5 1988 1 1 19 TRP CA   C -19.737  -6.901  -6.487 1.00 . A A . 19 TRP CA   1 1 
        5 1989 1 1 19 TRP CB   C -19.257  -5.752  -5.599 1.00 . A A . 19 TRP CB   1 1 
        5 1990 1 1 19 TRP CD1  C -18.464  -6.371  -3.242 1.00 . A A . 19 TRP CD1  1 1 
        5 1991 1 1 19 TRP CD2  C -20.660  -5.957  -3.396 1.00 . A A . 19 TRP CD2  1 1 
        5 1992 1 1 19 TRP CE2  C -20.356  -6.283  -2.059 1.00 . A A . 19 TRP CE2  1 1 
        5 1993 1 1 19 TRP CE3  C -21.983  -5.657  -3.731 1.00 . A A . 19 TRP CE3  1 1 
        5 1994 1 1 19 TRP CG   C -19.435  -6.019  -4.135 1.00 . A A . 19 TRP CG   1 1 
        5 1995 1 1 19 TRP CH2  C -22.614  -6.019  -1.419 1.00 . A A . 19 TRP CH2  1 1 
        5 1996 1 1 19 TRP CZ2  C -21.328  -6.317  -1.062 1.00 . A A . 19 TRP CZ2  1 1 
        5 1997 1 1 19 TRP CZ3  C -22.946  -5.692  -2.741 1.00 . A A . 19 TRP CZ3  1 1 
        5 1998 1 1 19 TRP H    H -18.613  -6.000  -8.039 1.00 . A A . 19 TRP H    1 1 
        5 1999 1 1 19 TRP HA   H -19.400  -7.836  -6.065 1.00 . A A . 19 TRP HA   1 1 
        5 2000 1 1 19 TRP HB2  H -18.207  -5.579  -5.781 1.00 . A A . 19 TRP HB2  1 1 
        5 2001 1 1 19 TRP HB3  H -19.814  -4.860  -5.846 1.00 . A A . 19 TRP HB3  1 1 
        5 2002 1 1 19 TRP HD1  H -17.423  -6.502  -3.496 1.00 . A A . 19 TRP HD1  1 1 
        5 2003 1 1 19 TRP HE1  H -18.516  -6.782  -1.183 1.00 . A A . 19 TRP HE1  1 1 
        5 2004 1 1 19 TRP HE3  H -22.258  -5.403  -4.745 1.00 . A A . 19 TRP HE3  1 1 
        5 2005 1 1 19 TRP HH2  H -23.399  -6.033  -0.679 1.00 . A A . 19 TRP HH2  1 1 
        5 2006 1 1 19 TRP HZ2  H -21.088  -6.566  -0.039 1.00 . A A . 19 TRP HZ2  1 1 
        5 2007 1 1 19 TRP HZ3  H -23.973  -5.463  -2.982 1.00 . A A . 19 TRP HZ3  1 1 
        5 2008 1 1 19 TRP N    N -19.163  -6.782  -7.823 1.00 . A A . 19 TRP N    1 1 
        5 2009 1 1 19 TRP NE1  N -19.011  -6.532  -1.992 1.00 . A A . 19 TRP NE1  1 1 
        5 2010 1 1 19 TRP O    O -21.909  -7.782  -5.971 1.00 . A A . 19 TRP O    1 1 
        5 2011 1 1 20 ILE C    C -23.815  -6.916  -8.318 1.00 . A A . 20 ILE C    1 1 
        5 2012 1 1 20 ILE CA   C -23.273  -5.833  -7.391 1.00 . A A . 20 ILE CA   1 1 
        5 2013 1 1 20 ILE CB   C -23.691  -4.453  -7.933 1.00 . A A . 20 ILE CB   1 1 
        5 2014 1 1 20 ILE CD1  C -25.932  -4.476  -6.727 1.00 . A A . 20 ILE CD1  1 1 
        5 2015 1 1 20 ILE CG1  C -25.214  -4.369  -8.054 1.00 . A A . 20 ILE CG1  1 1 
        5 2016 1 1 20 ILE CG2  C -23.032  -4.191  -9.279 1.00 . A A . 20 ILE CG2  1 1 
        5 2017 1 1 20 ILE H    H -21.256  -5.270  -7.692 1.00 . A A . 20 ILE H    1 1 
        5 2018 1 1 20 ILE HA   H -23.711  -5.961  -6.412 1.00 . A A . 20 ILE HA   1 1 
        5 2019 1 1 20 ILE HB   H -23.350  -3.700  -7.239 1.00 . A A . 20 ILE HB   1 1 
        5 2020 1 1 20 ILE HD11 H -25.212  -4.639  -5.939 1.00 . A A . 20 ILE HD11 1 1 
        5 2021 1 1 20 ILE HD12 H -26.476  -3.563  -6.536 1.00 . A A . 20 ILE HD12 1 1 
        5 2022 1 1 20 ILE HD13 H -26.624  -5.306  -6.758 1.00 . A A . 20 ILE HD13 1 1 
        5 2023 1 1 20 ILE HG12 H -25.482  -3.423  -8.499 1.00 . A A . 20 ILE HG12 1 1 
        5 2024 1 1 20 ILE HG13 H -25.563  -5.172  -8.687 1.00 . A A . 20 ILE HG13 1 1 
        5 2025 1 1 20 ILE HG21 H -23.339  -3.223  -9.647 1.00 . A A . 20 ILE HG21 1 1 
        5 2026 1 1 20 ILE HG22 H -21.959  -4.208  -9.163 1.00 . A A . 20 ILE HG22 1 1 
        5 2027 1 1 20 ILE HG23 H -23.331  -4.954  -9.982 1.00 . A A . 20 ILE HG23 1 1 
        5 2028 1 1 20 ILE N    N -21.826  -5.935  -7.254 1.00 . A A . 20 ILE N    1 1 
        5 2029 1 1 20 ILE O    O -24.928  -7.409  -8.132 1.00 . A A . 20 ILE O    1 1 
        5 2030 1 1 21 LYS C    C -23.698  -9.633  -9.565 1.00 . A A . 21 LYS C    1 1 
        5 2031 1 1 21 LYS CA   C -23.417  -8.312 -10.273 1.00 . A A . 21 LYS CA   1 1 
        5 2032 1 1 21 LYS CB   C -22.324  -8.507 -11.326 1.00 . A A . 21 LYS CB   1 1 
        5 2033 1 1 21 LYS CD   C -21.188  -7.573 -13.362 1.00 . A A . 21 LYS CD   1 1 
        5 2034 1 1 21 LYS CE   C -21.233  -6.496 -14.436 1.00 . A A . 21 LYS CE   1 1 
        5 2035 1 1 21 LYS CG   C -22.446  -7.563 -12.511 1.00 . A A . 21 LYS CG   1 1 
        5 2036 1 1 21 LYS H    H -22.144  -6.855  -9.414 1.00 . A A . 21 LYS H    1 1 
        5 2037 1 1 21 LYS HA   H -24.321  -7.979 -10.761 1.00 . A A . 21 LYS HA   1 1 
        5 2038 1 1 21 LYS HB2  H -21.362  -8.348 -10.863 1.00 . A A . 21 LYS HB2  1 1 
        5 2039 1 1 21 LYS HB3  H -22.374  -9.521 -11.695 1.00 . A A . 21 LYS HB3  1 1 
        5 2040 1 1 21 LYS HD2  H -20.332  -7.396 -12.728 1.00 . A A . 21 LYS HD2  1 1 
        5 2041 1 1 21 LYS HD3  H -21.092  -8.539 -13.837 1.00 . A A . 21 LYS HD3  1 1 
        5 2042 1 1 21 LYS HE2  H -21.603  -5.583 -13.996 1.00 . A A . 21 LYS HE2  1 1 
        5 2043 1 1 21 LYS HE3  H -20.233  -6.337 -14.810 1.00 . A A . 21 LYS HE3  1 1 
        5 2044 1 1 21 LYS HG2  H -23.283  -7.871 -13.120 1.00 . A A . 21 LYS HG2  1 1 
        5 2045 1 1 21 LYS HG3  H -22.615  -6.561 -12.144 1.00 . A A . 21 LYS HG3  1 1 
        5 2046 1 1 21 LYS HZ1  H -22.500  -7.837 -15.417 1.00 . A A . 21 LYS HZ1  1 1 
        5 2047 1 1 21 LYS HZ2  H -21.583  -6.872 -16.461 1.00 . A A . 21 LYS HZ2  1 1 
        5 2048 1 1 21 LYS HZ3  H -22.911  -6.212 -15.647 1.00 . A A . 21 LYS HZ3  1 1 
        5 2049 1 1 21 LYS N    N -23.020  -7.284  -9.317 1.00 . A A . 21 LYS N    1 1 
        5 2050 1 1 21 LYS NZ   N -22.119  -6.881 -15.570 1.00 . A A . 21 LYS NZ   1 1 
        5 2051 1 1 21 LYS O    O -24.783 -10.200  -9.695 1.00 . A A . 21 LYS O    1 1 
        5 2052 1 1 22 ARG C    C -24.078 -11.338  -7.175 1.00 . A A . 22 ARG C    1 1 
        5 2053 1 1 22 ARG CA   C -22.855 -11.374  -8.087 1.00 . A A . 22 ARG CA   1 1 
        5 2054 1 1 22 ARG CB   C -21.598 -11.654  -7.261 1.00 . A A . 22 ARG CB   1 1 
        5 2055 1 1 22 ARG CD   C -20.346 -11.110  -5.151 1.00 . A A . 22 ARG CD   1 1 
        5 2056 1 1 22 ARG CG   C -21.316 -10.598  -6.205 1.00 . A A . 22 ARG CG   1 1 
        5 2057 1 1 22 ARG CZ   C -17.911 -11.308  -4.879 1.00 . A A . 22 ARG CZ   1 1 
        5 2058 1 1 22 ARG H    H -21.871  -9.621  -8.751 1.00 . A A . 22 ARG H    1 1 
        5 2059 1 1 22 ARG HA   H -22.983 -12.165  -8.811 1.00 . A A . 22 ARG HA   1 1 
        5 2060 1 1 22 ARG HB2  H -21.712 -12.606  -6.765 1.00 . A A . 22 ARG HB2  1 1 
        5 2061 1 1 22 ARG HB3  H -20.749 -11.702  -7.926 1.00 . A A . 22 ARG HB3  1 1 
        5 2062 1 1 22 ARG HD2  H -20.621 -10.692  -4.194 1.00 . A A . 22 ARG HD2  1 1 
        5 2063 1 1 22 ARG HD3  H -20.419 -12.186  -5.107 1.00 . A A . 22 ARG HD3  1 1 
        5 2064 1 1 22 ARG HE   H -18.820 -10.031  -6.113 1.00 . A A . 22 ARG HE   1 1 
        5 2065 1 1 22 ARG HG2  H -20.887  -9.730  -6.682 1.00 . A A . 22 ARG HG2  1 1 
        5 2066 1 1 22 ARG HG3  H -22.245 -10.326  -5.725 1.00 . A A . 22 ARG HG3  1 1 
        5 2067 1 1 22 ARG HH11 H -18.999 -12.566  -3.733 1.00 . A A . 22 ARG HH11 1 1 
        5 2068 1 1 22 ARG HH12 H -17.281 -12.695  -3.551 1.00 . A A . 22 ARG HH12 1 1 
        5 2069 1 1 22 ARG HH21 H -16.556 -10.192  -5.882 1.00 . A A . 22 ARG HH21 1 1 
        5 2070 1 1 22 ARG HH22 H -15.893 -11.344  -4.773 1.00 . A A . 22 ARG HH22 1 1 
        5 2071 1 1 22 ARG N    N -22.713 -10.119  -8.815 1.00 . A A . 22 ARG N    1 1 
        5 2072 1 1 22 ARG NE   N -18.966 -10.739  -5.452 1.00 . A A . 22 ARG NE   1 1 
        5 2073 1 1 22 ARG NH1  N -18.078 -12.268  -3.980 1.00 . A A . 22 ARG NH1  1 1 
        5 2074 1 1 22 ARG NH2  N -16.686 -10.916  -5.205 1.00 . A A . 22 ARG NH2  1 1 
        5 2075 1 1 22 ARG O    O -24.671 -12.374  -6.872 1.00 . A A . 22 ARG O    1 1 
        5 2076 1 1 23 LYS C    C -26.865 -10.534  -6.506 1.00 . A A . 23 LYS C    1 1 
        5 2077 1 1 23 LYS CA   C -25.603  -9.967  -5.864 1.00 . A A . 23 LYS CA   1 1 
        5 2078 1 1 23 LYS CB   C -25.805  -8.485  -5.539 1.00 . A A . 23 LYS CB   1 1 
        5 2079 1 1 23 LYS CD   C -27.206  -6.841  -4.256 1.00 . A A . 23 LYS CD   1 1 
        5 2080 1 1 23 LYS CE   C -27.145  -6.238  -2.861 1.00 . A A . 23 LYS CE   1 1 
        5 2081 1 1 23 LYS CG   C -26.624  -8.244  -4.282 1.00 . A A . 23 LYS CG   1 1 
        5 2082 1 1 23 LYS H    H -23.938  -9.350  -7.017 1.00 . A A . 23 LYS H    1 1 
        5 2083 1 1 23 LYS HA   H -25.407 -10.504  -4.949 1.00 . A A . 23 LYS HA   1 1 
        5 2084 1 1 23 LYS HB2  H -24.838  -8.022  -5.408 1.00 . A A . 23 LYS HB2  1 1 
        5 2085 1 1 23 LYS HB3  H -26.311  -8.012  -6.369 1.00 . A A . 23 LYS HB3  1 1 
        5 2086 1 1 23 LYS HD2  H -26.642  -6.214  -4.932 1.00 . A A . 23 LYS HD2  1 1 
        5 2087 1 1 23 LYS HD3  H -28.237  -6.882  -4.577 1.00 . A A . 23 LYS HD3  1 1 
        5 2088 1 1 23 LYS HE2  H -26.174  -6.443  -2.437 1.00 . A A . 23 LYS HE2  1 1 
        5 2089 1 1 23 LYS HE3  H -27.286  -5.170  -2.939 1.00 . A A . 23 LYS HE3  1 1 
        5 2090 1 1 23 LYS HG2  H -27.433  -8.958  -4.248 1.00 . A A . 23 LYS HG2  1 1 
        5 2091 1 1 23 LYS HG3  H -25.987  -8.376  -3.419 1.00 . A A . 23 LYS HG3  1 1 
        5 2092 1 1 23 LYS HZ1  H -28.864  -7.374  -2.520 1.00 . A A . 23 LYS HZ1  1 1 
        5 2093 1 1 23 LYS HZ2  H -28.715  -6.034  -1.499 1.00 . A A . 23 LYS HZ2  1 1 
        5 2094 1 1 23 LYS HZ3  H -27.758  -7.404  -1.240 1.00 . A A . 23 LYS HZ3  1 1 
        5 2095 1 1 23 LYS N    N -24.451 -10.139  -6.741 1.00 . A A . 23 LYS N    1 1 
        5 2096 1 1 23 LYS NZ   N -28.194  -6.802  -1.967 1.00 . A A . 23 LYS NZ   1 1 
        5 2097 1 1 23 LYS O    O -27.546 -11.376  -5.921 1.00 . A A . 23 LYS O    1 1 
        5 2098 1 1 24 ARG C    C -27.954 -11.410  -9.617 1.00 . A A . 24 ARG C    1 1 
        5 2099 1 1 24 ARG CA   C -28.349 -10.530  -8.435 1.00 . A A . 24 ARG CA   1 1 
        5 2100 1 1 24 ARG CB   C -29.172  -9.337  -8.926 1.00 . A A . 24 ARG CB   1 1 
        5 2101 1 1 24 ARG CD   C -30.634  -7.655  -7.765 1.00 . A A . 24 ARG CD   1 1 
        5 2102 1 1 24 ARG CG   C -29.218  -8.181  -7.940 1.00 . A A . 24 ARG CG   1 1 
        5 2103 1 1 24 ARG CZ   C -31.979  -5.787  -8.628 1.00 . A A . 24 ARG CZ   1 1 
        5 2104 1 1 24 ARG H    H -26.588  -9.398  -8.128 1.00 . A A . 24 ARG H    1 1 
        5 2105 1 1 24 ARG HA   H -28.949 -11.112  -7.752 1.00 . A A . 24 ARG HA   1 1 
        5 2106 1 1 24 ARG HB2  H -28.745  -8.976  -9.850 1.00 . A A . 24 ARG HB2  1 1 
        5 2107 1 1 24 ARG HB3  H -30.184  -9.665  -9.111 1.00 . A A . 24 ARG HB3  1 1 
        5 2108 1 1 24 ARG HD2  H -31.325  -8.479  -7.864 1.00 . A A . 24 ARG HD2  1 1 
        5 2109 1 1 24 ARG HD3  H -30.724  -7.226  -6.778 1.00 . A A . 24 ARG HD3  1 1 
        5 2110 1 1 24 ARG HE   H -30.405  -6.584  -9.559 1.00 . A A . 24 ARG HE   1 1 
        5 2111 1 1 24 ARG HG2  H -28.852  -8.522  -6.983 1.00 . A A . 24 ARG HG2  1 1 
        5 2112 1 1 24 ARG HG3  H -28.589  -7.384  -8.305 1.00 . A A . 24 ARG HG3  1 1 
        5 2113 1 1 24 ARG HH11 H -32.577  -6.510  -6.839 1.00 . A A . 24 ARG HH11 1 1 
        5 2114 1 1 24 ARG HH12 H -33.517  -5.193  -7.459 1.00 . A A . 24 ARG HH12 1 1 
        5 2115 1 1 24 ARG HH21 H -31.634  -4.849 -10.385 1.00 . A A . 24 ARG HH21 1 1 
        5 2116 1 1 24 ARG HH22 H -32.980  -4.250  -9.477 1.00 . A A . 24 ARG HH22 1 1 
        5 2117 1 1 24 ARG N    N -27.170 -10.068  -7.713 1.00 . A A . 24 ARG N    1 1 
        5 2118 1 1 24 ARG NE   N -30.966  -6.636  -8.757 1.00 . A A . 24 ARG NE   1 1 
        5 2119 1 1 24 ARG NH1  N -32.755  -5.834  -7.554 1.00 . A A . 24 ARG NH1  1 1 
        5 2120 1 1 24 ARG NH2  N -32.217  -4.888  -9.574 1.00 . A A . 24 ARG NH2  1 1 
        5 2121 1 1 24 ARG O    O -28.219 -12.612  -9.623 1.00 . A A . 24 ARG O    1 1 
        5 2122 1 1 25 GLN C    C -25.867 -12.603 -11.442 1.00 . A A . 25 GLN C    1 1 
        5 2123 1 1 25 GLN CA   C -26.890 -11.531 -11.802 1.00 . A A . 25 GLN CA   1 1 
        5 2124 1 1 25 GLN CB   C -26.296 -10.568 -12.831 1.00 . A A . 25 GLN CB   1 1 
        5 2125 1 1 25 GLN CD   C -25.941 -10.101 -15.288 1.00 . A A . 25 GLN CD   1 1 
        5 2126 1 1 25 GLN CG   C -26.781 -10.817 -14.249 1.00 . A A . 25 GLN CG   1 1 
        5 2127 1 1 25 GLN H    H -27.138  -9.842 -10.551 1.00 . A A . 25 GLN H    1 1 
        5 2128 1 1 25 GLN HA   H -27.758 -12.010 -12.230 1.00 . A A . 25 GLN HA   1 1 
        5 2129 1 1 25 GLN HB2  H -26.561  -9.558 -12.555 1.00 . A A . 25 GLN HB2  1 1 
        5 2130 1 1 25 GLN HB3  H -25.221 -10.666 -12.819 1.00 . A A . 25 GLN HB3  1 1 
        5 2131 1 1 25 GLN HE21 H -27.484 -10.055 -16.541 1.00 . A A . 25 GLN HE21 1 1 
        5 2132 1 1 25 GLN HE22 H -26.023  -9.338 -17.122 1.00 . A A . 25 GLN HE22 1 1 
        5 2133 1 1 25 GLN HG2  H -26.744 -11.878 -14.448 1.00 . A A . 25 GLN HG2  1 1 
        5 2134 1 1 25 GLN HG3  H -27.802 -10.472 -14.333 1.00 . A A . 25 GLN HG3  1 1 
        5 2135 1 1 25 GLN N    N -27.320 -10.803 -10.615 1.00 . A A . 25 GLN N    1 1 
        5 2136 1 1 25 GLN NE2  N -26.543  -9.802 -16.433 1.00 . A A . 25 GLN NE2  1 1 
        5 2137 1 1 25 GLN O    O -25.379 -12.654 -10.313 1.00 . A A . 25 GLN O    1 1 
        5 2138 1 1 25 GLN OE1  O -24.763  -9.821 -15.064 1.00 . A A . 25 GLN OE1  1 1 
        5 2139 1 1 26 GLN C    C -23.175 -13.968 -12.015 1.00 . A A . 26 GLN C    1 1 
        5 2140 1 1 26 GLN CA   C -24.582 -14.529 -12.191 1.00 . A A . 26 GLN CA   1 1 
        5 2141 1 1 26 GLN CB   C -24.608 -15.513 -13.363 1.00 . A A . 26 GLN CB   1 1 
        5 2142 1 1 26 GLN CD   C -23.799 -17.468 -11.983 1.00 . A A . 26 GLN CD   1 1 
        5 2143 1 1 26 GLN CG   C -23.595 -16.638 -13.235 1.00 . A A . 26 GLN CG   1 1 
        5 2144 1 1 26 GLN H    H -25.970 -13.366 -13.287 1.00 . A A . 26 GLN H    1 1 
        5 2145 1 1 26 GLN HA   H -24.864 -15.051 -11.289 1.00 . A A . 26 GLN HA   1 1 
        5 2146 1 1 26 GLN HB2  H -25.594 -15.950 -13.429 1.00 . A A . 26 GLN HB2  1 1 
        5 2147 1 1 26 GLN HB3  H -24.401 -14.973 -14.275 1.00 . A A . 26 GLN HB3  1 1 
        5 2148 1 1 26 GLN HE21 H -21.875 -17.968 -11.971 1.00 . A A . 26 GLN HE21 1 1 
        5 2149 1 1 26 GLN HE22 H -22.830 -18.626 -10.691 1.00 . A A . 26 GLN HE22 1 1 
        5 2150 1 1 26 GLN HG2  H -23.684 -17.285 -14.095 1.00 . A A . 26 GLN HG2  1 1 
        5 2151 1 1 26 GLN HG3  H -22.603 -16.211 -13.209 1.00 . A A . 26 GLN HG3  1 1 
        5 2152 1 1 26 GLN N    N -25.547 -13.458 -12.408 1.00 . A A . 26 GLN N    1 1 
        5 2153 1 1 26 GLN NE2  N -22.727 -18.084 -11.499 1.00 . A A . 26 GLN NE2  1 1 
        5 2154 1 1 26 GLN O    O -22.870 -12.870 -12.483 1.00 . A A . 26 GLN O    1 1 
        5 2155 1 1 26 GLN OE1  O -24.909 -17.556 -11.457 1.00 . A A . 26 GLN OE1  1 1 
        6 2156 1 1  1 GLY C    C   0.656  -1.305  -1.606 1.00 . A A .  1 GLY C    1 1 
        6 2157 1 1  1 GLY CA   C   0.413  -2.714  -1.102 1.00 . A A .  1 GLY CA   1 1 
        6 2158 1 1  1 GLY H1   H  -1.154  -2.089   0.178 1.00 . A A .  1 GLY H1   1 1 
        6 2159 1 1  1 GLY HA2  H   1.226  -2.997  -0.451 1.00 . A A .  1 GLY HA2  1 1 
        6 2160 1 1  1 GLY HA3  H   0.390  -3.387  -1.947 1.00 . A A .  1 GLY HA3  1 1 
        6 2161 1 1  1 GLY N    N  -0.836  -2.835  -0.373 1.00 . A A .  1 GLY N    1 1 
        6 2162 1 1  1 GLY O    O  -0.265  -0.644  -2.088 1.00 . A A .  1 GLY O    1 1 
        6 2163 1 1  2 ILE C    C   2.133   0.621  -3.457 1.00 . A A .  2 ILE C    1 1 
        6 2164 1 1  2 ILE CA   C   2.256   0.496  -1.942 1.00 . A A .  2 ILE CA   1 1 
        6 2165 1 1  2 ILE CB   C   3.692   0.863  -1.523 1.00 . A A .  2 ILE CB   1 1 
        6 2166 1 1  2 ILE CD1  C   2.959   1.631   0.790 1.00 . A A .  2 ILE CD1  1 1 
        6 2167 1 1  2 ILE CG1  C   3.859   0.715  -0.009 1.00 . A A .  2 ILE CG1  1 1 
        6 2168 1 1  2 ILE CG2  C   4.026   2.281  -1.962 1.00 . A A .  2 ILE CG2  1 1 
        6 2169 1 1  2 ILE H    H   2.586  -1.418  -1.101 1.00 . A A .  2 ILE H    1 1 
        6 2170 1 1  2 ILE HA   H   1.577   1.196  -1.477 1.00 . A A .  2 ILE HA   1 1 
        6 2171 1 1  2 ILE HB   H   4.372   0.188  -2.020 1.00 . A A .  2 ILE HB   1 1 
        6 2172 1 1  2 ILE HD11 H   3.132   1.476   1.845 1.00 . A A .  2 ILE HD11 1 1 
        6 2173 1 1  2 ILE HD12 H   3.172   2.658   0.536 1.00 . A A .  2 ILE HD12 1 1 
        6 2174 1 1  2 ILE HD13 H   1.926   1.411   0.560 1.00 . A A .  2 ILE HD13 1 1 
        6 2175 1 1  2 ILE HG12 H   3.633  -0.301   0.274 1.00 . A A .  2 ILE HG12 1 1 
        6 2176 1 1  2 ILE HG13 H   4.882   0.939   0.256 1.00 . A A .  2 ILE HG13 1 1 
        6 2177 1 1  2 ILE HG21 H   4.496   2.255  -2.934 1.00 . A A .  2 ILE HG21 1 1 
        6 2178 1 1  2 ILE HG22 H   3.119   2.863  -2.017 1.00 . A A .  2 ILE HG22 1 1 
        6 2179 1 1  2 ILE HG23 H   4.700   2.730  -1.248 1.00 . A A .  2 ILE HG23 1 1 
        6 2180 1 1  2 ILE N    N   1.897  -0.844  -1.494 1.00 . A A .  2 ILE N    1 1 
        6 2181 1 1  2 ILE O    O   1.561   1.583  -3.966 1.00 . A A .  2 ILE O    1 1 
        6 2182 1 1  3 GLY C    C   1.255  -0.767  -6.150 1.00 . A A .  3 GLY C    1 1 
        6 2183 1 1  3 GLY CA   C   2.612  -0.343  -5.622 1.00 . A A .  3 GLY CA   1 1 
        6 2184 1 1  3 GLY H    H   3.117  -1.104  -3.711 1.00 . A A .  3 GLY H    1 1 
        6 2185 1 1  3 GLY HA2  H   2.825   0.657  -5.968 1.00 . A A .  3 GLY HA2  1 1 
        6 2186 1 1  3 GLY HA3  H   3.362  -1.016  -6.011 1.00 . A A .  3 GLY HA3  1 1 
        6 2187 1 1  3 GLY N    N   2.673  -0.361  -4.172 1.00 . A A .  3 GLY N    1 1 
        6 2188 1 1  3 GLY O    O   0.932  -0.527  -7.313 1.00 . A A .  3 GLY O    1 1 
        6 2189 1 1  4 ALA C    C  -1.858  -0.697  -5.722 1.00 . A A .  4 ALA C    1 1 
        6 2190 1 1  4 ALA CA   C  -0.869  -1.856  -5.680 1.00 . A A .  4 ALA CA   1 1 
        6 2191 1 1  4 ALA CB   C  -1.356  -2.934  -4.723 1.00 . A A .  4 ALA CB   1 1 
        6 2192 1 1  4 ALA H    H   0.774  -1.561  -4.379 1.00 . A A .  4 ALA H    1 1 
        6 2193 1 1  4 ALA HA   H  -0.798  -2.291  -6.667 1.00 . A A .  4 ALA HA   1 1 
        6 2194 1 1  4 ALA HB1  H  -1.330  -3.893  -5.219 1.00 . A A .  4 ALA HB1  1 1 
        6 2195 1 1  4 ALA HB2  H  -0.715  -2.960  -3.854 1.00 . A A .  4 ALA HB2  1 1 
        6 2196 1 1  4 ALA HB3  H  -2.368  -2.713  -4.417 1.00 . A A .  4 ALA HB3  1 1 
        6 2197 1 1  4 ALA N    N   0.460  -1.399  -5.293 1.00 . A A .  4 ALA N    1 1 
        6 2198 1 1  4 ALA O    O  -2.905  -0.783  -6.363 1.00 . A A .  4 ALA O    1 1 
        6 2199 1 1  5 VAL C    C  -2.750   2.025  -6.396 1.00 . A A .  5 VAL C    1 1 
        6 2200 1 1  5 VAL CA   C  -2.378   1.566  -4.991 1.00 . A A .  5 VAL CA   1 1 
        6 2201 1 1  5 VAL CB   C  -1.699   2.730  -4.245 1.00 . A A .  5 VAL CB   1 1 
        6 2202 1 1  5 VAL CG1  C  -0.499   3.238  -5.029 1.00 . A A .  5 VAL CG1  1 1 
        6 2203 1 1  5 VAL CG2  C  -2.694   3.852  -3.991 1.00 . A A .  5 VAL CG2  1 1 
        6 2204 1 1  5 VAL H    H  -0.672   0.397  -4.541 1.00 . A A .  5 VAL H    1 1 
        6 2205 1 1  5 VAL HA   H  -3.281   1.303  -4.458 1.00 . A A .  5 VAL HA   1 1 
        6 2206 1 1  5 VAL HB   H  -1.349   2.364  -3.291 1.00 . A A .  5 VAL HB   1 1 
        6 2207 1 1  5 VAL HG11 H   0.014   2.403  -5.483 1.00 . A A .  5 VAL HG11 1 1 
        6 2208 1 1  5 VAL HG12 H  -0.832   3.919  -5.798 1.00 . A A .  5 VAL HG12 1 1 
        6 2209 1 1  5 VAL HG13 H   0.176   3.753  -4.360 1.00 . A A .  5 VAL HG13 1 1 
        6 2210 1 1  5 VAL HG21 H  -2.882   4.382  -4.913 1.00 . A A .  5 VAL HG21 1 1 
        6 2211 1 1  5 VAL HG22 H  -3.619   3.436  -3.619 1.00 . A A .  5 VAL HG22 1 1 
        6 2212 1 1  5 VAL HG23 H  -2.288   4.535  -3.259 1.00 . A A .  5 VAL HG23 1 1 
        6 2213 1 1  5 VAL N    N  -1.520   0.389  -5.032 1.00 . A A .  5 VAL N    1 1 
        6 2214 1 1  5 VAL O    O  -3.889   2.419  -6.652 1.00 . A A .  5 VAL O    1 1 
        6 2215 1 1  6 LEU C    C  -2.761   1.305  -9.459 1.00 . A A .  6 LEU C    1 1 
        6 2216 1 1  6 LEU CA   C  -2.007   2.383  -8.687 1.00 . A A .  6 LEU CA   1 1 
        6 2217 1 1  6 LEU CB   C  -0.673   2.680  -9.374 1.00 . A A .  6 LEU CB   1 1 
        6 2218 1 1  6 LEU CD1  C   0.940   1.227 -10.627 1.00 . A A .  6 LEU CD1  1 1 
        6 2219 1 1  6 LEU CD2  C   1.526   2.059  -8.343 1.00 . A A .  6 LEU CD2  1 1 
        6 2220 1 1  6 LEU CG   C   0.399   1.596  -9.255 1.00 . A A .  6 LEU CG   1 1 
        6 2221 1 1  6 LEU H    H  -0.895   1.650  -7.041 1.00 . A A .  6 LEU H    1 1 
        6 2222 1 1  6 LEU HA   H  -2.603   3.283  -8.672 1.00 . A A .  6 LEU HA   1 1 
        6 2223 1 1  6 LEU HB2  H  -0.870   2.835 -10.424 1.00 . A A .  6 LEU HB2  1 1 
        6 2224 1 1  6 LEU HB3  H  -0.276   3.589  -8.946 1.00 . A A .  6 LEU HB3  1 1 
        6 2225 1 1  6 LEU HD11 H   0.311   0.470 -11.070 1.00 . A A .  6 LEU HD11 1 1 
        6 2226 1 1  6 LEU HD12 H   1.946   0.847 -10.527 1.00 . A A .  6 LEU HD12 1 1 
        6 2227 1 1  6 LEU HD13 H   0.949   2.103 -11.259 1.00 . A A .  6 LEU HD13 1 1 
        6 2228 1 1  6 LEU HD21 H   1.630   3.132  -8.416 1.00 . A A .  6 LEU HD21 1 1 
        6 2229 1 1  6 LEU HD22 H   2.450   1.587  -8.643 1.00 . A A .  6 LEU HD22 1 1 
        6 2230 1 1  6 LEU HD23 H   1.298   1.789  -7.323 1.00 . A A .  6 LEU HD23 1 1 
        6 2231 1 1  6 LEU HG   H  -0.041   0.709  -8.820 1.00 . A A .  6 LEU HG   1 1 
        6 2232 1 1  6 LEU N    N  -1.782   1.973  -7.305 1.00 . A A .  6 LEU N    1 1 
        6 2233 1 1  6 LEU O    O  -3.536   1.604 -10.368 1.00 . A A .  6 LEU O    1 1 
        6 2234 1 1  7 LYS C    C  -4.680  -1.101  -9.408 1.00 . A A .  7 LYS C    1 1 
        6 2235 1 1  7 LYS CA   C  -3.192  -1.074  -9.743 1.00 . A A .  7 LYS CA   1 1 
        6 2236 1 1  7 LYS CB   C  -2.540  -2.392  -9.320 1.00 . A A .  7 LYS CB   1 1 
        6 2237 1 1  7 LYS CD   C  -0.031  -2.278  -9.395 1.00 . A A .  7 LYS CD   1 1 
        6 2238 1 1  7 LYS CE   C   1.220  -2.629 -10.186 1.00 . A A .  7 LYS CE   1 1 
        6 2239 1 1  7 LYS CG   C  -1.290  -2.734 -10.114 1.00 . A A .  7 LYS CG   1 1 
        6 2240 1 1  7 LYS H    H  -1.904  -0.126  -8.357 1.00 . A A .  7 LYS H    1 1 
        6 2241 1 1  7 LYS HA   H  -3.078  -0.951 -10.809 1.00 . A A .  7 LYS HA   1 1 
        6 2242 1 1  7 LYS HB2  H  -2.272  -2.328  -8.276 1.00 . A A .  7 LYS HB2  1 1 
        6 2243 1 1  7 LYS HB3  H  -3.254  -3.192  -9.452 1.00 . A A .  7 LYS HB3  1 1 
        6 2244 1 1  7 LYS HD2  H  -0.071  -1.207  -9.262 1.00 . A A .  7 LYS HD2  1 1 
        6 2245 1 1  7 LYS HD3  H   0.016  -2.762  -8.430 1.00 . A A .  7 LYS HD3  1 1 
        6 2246 1 1  7 LYS HE2  H   1.035  -2.435 -11.232 1.00 . A A .  7 LYS HE2  1 1 
        6 2247 1 1  7 LYS HE3  H   2.032  -2.006  -9.843 1.00 . A A .  7 LYS HE3  1 1 
        6 2248 1 1  7 LYS HG2  H  -1.245  -3.804 -10.253 1.00 . A A .  7 LYS HG2  1 1 
        6 2249 1 1  7 LYS HG3  H  -1.341  -2.245 -11.076 1.00 . A A .  7 LYS HG3  1 1 
        6 2250 1 1  7 LYS HZ1  H   0.882  -4.555  -9.451 1.00 . A A .  7 LYS HZ1  1 1 
        6 2251 1 1  7 LYS HZ2  H   2.517  -4.129  -9.532 1.00 . A A .  7 LYS HZ2  1 1 
        6 2252 1 1  7 LYS HZ3  H   1.674  -4.521 -10.946 1.00 . A A .  7 LYS HZ3  1 1 
        6 2253 1 1  7 LYS N    N  -2.532   0.050  -9.089 1.00 . A A .  7 LYS N    1 1 
        6 2254 1 1  7 LYS NZ   N   1.600  -4.058 -10.017 1.00 . A A .  7 LYS NZ   1 1 
        6 2255 1 1  7 LYS O    O  -5.526  -1.170 -10.300 1.00 . A A .  7 LYS O    1 1 
        6 2256 1 1  8 VAL C    C  -7.209  -0.014  -8.404 1.00 . A A .  8 VAL C    1 1 
        6 2257 1 1  8 VAL CA   C  -6.379  -1.059  -7.666 1.00 . A A .  8 VAL CA   1 1 
        6 2258 1 1  8 VAL CB   C  -6.478  -0.800  -6.150 1.00 . A A .  8 VAL CB   1 1 
        6 2259 1 1  8 VAL CG1  C  -5.822  -1.931  -5.372 1.00 . A A .  8 VAL CG1  1 1 
        6 2260 1 1  8 VAL CG2  C  -5.847   0.538  -5.796 1.00 . A A .  8 VAL CG2  1 1 
        6 2261 1 1  8 VAL H    H  -4.274  -0.989  -7.454 1.00 . A A .  8 VAL H    1 1 
        6 2262 1 1  8 VAL HA   H  -6.786  -2.038  -7.870 1.00 . A A .  8 VAL HA   1 1 
        6 2263 1 1  8 VAL HB   H  -7.523  -0.765  -5.879 1.00 . A A .  8 VAL HB   1 1 
        6 2264 1 1  8 VAL HG11 H  -5.730  -1.646  -4.334 1.00 . A A .  8 VAL HG11 1 1 
        6 2265 1 1  8 VAL HG12 H  -6.429  -2.821  -5.449 1.00 . A A .  8 VAL HG12 1 1 
        6 2266 1 1  8 VAL HG13 H  -4.841  -2.126  -5.779 1.00 . A A .  8 VAL HG13 1 1 
        6 2267 1 1  8 VAL HG21 H  -6.209   1.296  -6.475 1.00 . A A .  8 VAL HG21 1 1 
        6 2268 1 1  8 VAL HG22 H  -6.114   0.805  -4.784 1.00 . A A .  8 VAL HG22 1 1 
        6 2269 1 1  8 VAL HG23 H  -4.773   0.463  -5.878 1.00 . A A .  8 VAL HG23 1 1 
        6 2270 1 1  8 VAL N    N  -4.993  -1.044  -8.118 1.00 . A A .  8 VAL N    1 1 
        6 2271 1 1  8 VAL O    O  -8.424  -0.159  -8.547 1.00 . A A .  8 VAL O    1 1 
        6 2272 1 1  9 LEU C    C  -8.024   1.550 -10.767 1.00 . A A .  9 LEU C    1 1 
        6 2273 1 1  9 LEU CA   C  -7.223   2.108  -9.595 1.00 . A A .  9 LEU CA   1 1 
        6 2274 1 1  9 LEU CB   C  -6.205   3.132 -10.099 1.00 . A A .  9 LEU CB   1 1 
        6 2275 1 1  9 LEU CD1  C  -4.438   4.847  -9.629 1.00 . A A .  9 LEU CD1  1 1 
        6 2276 1 1  9 LEU CD2  C  -5.996   4.130  -7.809 1.00 . A A .  9 LEU CD2  1 1 
        6 2277 1 1  9 LEU CG   C  -5.239   3.690  -9.053 1.00 . A A .  9 LEU CG   1 1 
        6 2278 1 1  9 LEU H    H  -5.580   1.098  -8.725 1.00 . A A .  9 LEU H    1 1 
        6 2279 1 1  9 LEU HA   H  -7.902   2.595  -8.910 1.00 . A A .  9 LEU HA   1 1 
        6 2280 1 1  9 LEU HB2  H  -5.618   2.662 -10.873 1.00 . A A .  9 LEU HB2  1 1 
        6 2281 1 1  9 LEU HB3  H  -6.753   3.963 -10.521 1.00 . A A .  9 LEU HB3  1 1 
        6 2282 1 1  9 LEU HD11 H  -3.823   5.280  -8.855 1.00 . A A .  9 LEU HD11 1 1 
        6 2283 1 1  9 LEU HD12 H  -5.114   5.596 -10.014 1.00 . A A .  9 LEU HD12 1 1 
        6 2284 1 1  9 LEU HD13 H  -3.808   4.486 -10.430 1.00 . A A .  9 LEU HD13 1 1 
        6 2285 1 1  9 LEU HD21 H  -6.378   3.260  -7.295 1.00 . A A .  9 LEU HD21 1 1 
        6 2286 1 1  9 LEU HD22 H  -6.819   4.769  -8.095 1.00 . A A .  9 LEU HD22 1 1 
        6 2287 1 1  9 LEU HD23 H  -5.329   4.671  -7.154 1.00 . A A .  9 LEU HD23 1 1 
        6 2288 1 1  9 LEU HG   H  -4.543   2.913  -8.765 1.00 . A A .  9 LEU HG   1 1 
        6 2289 1 1  9 LEU N    N  -6.547   1.038  -8.870 1.00 . A A .  9 LEU N    1 1 
        6 2290 1 1  9 LEU O    O  -9.166   1.949 -10.999 1.00 . A A .  9 LEU O    1 1 
        6 2291 1 1 10 THR C    C  -8.804  -1.266 -12.250 1.00 . A A . 10 THR C    1 1 
        6 2292 1 1 10 THR CA   C  -8.074   0.010 -12.651 1.00 . A A . 10 THR CA   1 1 
        6 2293 1 1 10 THR CB   C  -7.064  -0.318 -13.767 1.00 . A A . 10 THR CB   1 1 
        6 2294 1 1 10 THR CG2  C  -5.922  -1.168 -13.229 1.00 . A A . 10 THR CG2  1 1 
        6 2295 1 1 10 THR H    H  -6.507   0.348 -11.269 1.00 . A A . 10 THR H    1 1 
        6 2296 1 1 10 THR HA   H  -8.792   0.717 -13.042 1.00 . A A . 10 THR HA   1 1 
        6 2297 1 1 10 THR HB   H  -6.656   0.607 -14.147 1.00 . A A . 10 THR HB   1 1 
        6 2298 1 1 10 THR HG1  H  -8.301  -0.406 -15.300 1.00 . A A . 10 THR HG1  1 1 
        6 2299 1 1 10 THR HG21 H  -6.323  -2.045 -12.744 1.00 . A A . 10 THR HG21 1 1 
        6 2300 1 1 10 THR HG22 H  -5.349  -0.592 -12.517 1.00 . A A . 10 THR HG22 1 1 
        6 2301 1 1 10 THR HG23 H  -5.283  -1.470 -14.046 1.00 . A A . 10 THR HG23 1 1 
        6 2302 1 1 10 THR N    N  -7.418   0.624 -11.504 1.00 . A A . 10 THR N    1 1 
        6 2303 1 1 10 THR O    O  -9.837  -1.611 -12.824 1.00 . A A . 10 THR O    1 1 
        6 2304 1 1 10 THR OG1  O  -7.720  -1.012 -14.833 1.00 . A A . 10 THR OG1  1 1 
        6 2305 1 1 11 THR C    C -10.198  -2.943 -10.101 1.00 . A A . 11 THR C    1 1 
        6 2306 1 1 11 THR CA   C  -8.859  -3.206 -10.780 1.00 . A A . 11 THR CA   1 1 
        6 2307 1 1 11 THR CB   C  -7.929  -3.934  -9.791 1.00 . A A . 11 THR CB   1 1 
        6 2308 1 1 11 THR CG2  C  -8.408  -5.357  -9.547 1.00 . A A . 11 THR CG2  1 1 
        6 2309 1 1 11 THR H    H  -7.436  -1.640 -10.841 1.00 . A A . 11 THR H    1 1 
        6 2310 1 1 11 THR HA   H  -9.019  -3.850 -11.633 1.00 . A A . 11 THR HA   1 1 
        6 2311 1 1 11 THR HB   H  -7.939  -3.400  -8.852 1.00 . A A . 11 THR HB   1 1 
        6 2312 1 1 11 THR HG1  H  -5.972  -3.815  -9.583 1.00 . A A . 11 THR HG1  1 1 
        6 2313 1 1 11 THR HG21 H  -9.053  -5.665 -10.357 1.00 . A A . 11 THR HG21 1 1 
        6 2314 1 1 11 THR HG22 H  -8.955  -5.398  -8.616 1.00 . A A . 11 THR HG22 1 1 
        6 2315 1 1 11 THR HG23 H  -7.557  -6.019  -9.494 1.00 . A A . 11 THR HG23 1 1 
        6 2316 1 1 11 THR N    N  -8.260  -1.966 -11.258 1.00 . A A . 11 THR N    1 1 
        6 2317 1 1 11 THR O    O -11.032  -3.840  -9.981 1.00 . A A . 11 THR O    1 1 
        6 2318 1 1 11 THR OG1  O  -6.592  -3.957 -10.303 1.00 . A A . 11 THR OG1  1 1 
        6 2319 1 1 12 GLY C    C -12.802  -1.237  -9.962 1.00 . A A . 12 GLY C    1 1 
        6 2320 1 1 12 GLY CA   C -11.640  -1.346  -8.995 1.00 . A A . 12 GLY CA   1 1 
        6 2321 1 1 12 GLY H    H  -9.698  -1.031  -9.779 1.00 . A A . 12 GLY H    1 1 
        6 2322 1 1 12 GLY HA2  H -11.870  -2.098  -8.254 1.00 . A A . 12 GLY HA2  1 1 
        6 2323 1 1 12 GLY HA3  H -11.508  -0.396  -8.500 1.00 . A A . 12 GLY HA3  1 1 
        6 2324 1 1 12 GLY N    N -10.399  -1.705  -9.657 1.00 . A A . 12 GLY N    1 1 
        6 2325 1 1 12 GLY O    O -13.963  -1.327  -9.561 1.00 . A A . 12 GLY O    1 1 
        6 2326 1 1 13 LEU C    C -14.306  -2.217 -12.408 1.00 . A A . 13 LEU C    1 1 
        6 2327 1 1 13 LEU CA   C -13.519  -0.919 -12.266 1.00 . A A . 13 LEU CA   1 1 
        6 2328 1 1 13 LEU CB   C -12.885  -0.544 -13.607 1.00 . A A . 13 LEU CB   1 1 
        6 2329 1 1 13 LEU CD1  C -15.009  -0.470 -14.935 1.00 . A A . 13 LEU CD1  1 1 
        6 2330 1 1 13 LEU CD2  C -12.813  -0.707 -16.108 1.00 . A A . 13 LEU CD2  1 1 
        6 2331 1 1 13 LEU CG   C -13.607  -1.052 -14.856 1.00 . A A . 13 LEU CG   1 1 
        6 2332 1 1 13 LEU H    H -11.548  -0.979 -11.497 1.00 . A A . 13 LEU H    1 1 
        6 2333 1 1 13 LEU HA   H -14.195  -0.133 -11.965 1.00 . A A . 13 LEU HA   1 1 
        6 2334 1 1 13 LEU HB2  H -12.844   0.533 -13.664 1.00 . A A . 13 LEU HB2  1 1 
        6 2335 1 1 13 LEU HB3  H -11.880  -0.942 -13.619 1.00 . A A . 13 LEU HB3  1 1 
        6 2336 1 1 13 LEU HD11 H -15.244  -0.234 -15.962 1.00 . A A . 13 LEU HD11 1 1 
        6 2337 1 1 13 LEU HD12 H -15.061   0.428 -14.338 1.00 . A A . 13 LEU HD12 1 1 
        6 2338 1 1 13 LEU HD13 H -15.720  -1.192 -14.560 1.00 . A A . 13 LEU HD13 1 1 
        6 2339 1 1 13 LEU HD21 H -12.032  -1.439 -16.251 1.00 . A A . 13 LEU HD21 1 1 
        6 2340 1 1 13 LEU HD22 H -12.372   0.273 -15.996 1.00 . A A . 13 LEU HD22 1 1 
        6 2341 1 1 13 LEU HD23 H -13.471  -0.711 -16.963 1.00 . A A . 13 LEU HD23 1 1 
        6 2342 1 1 13 LEU HG   H -13.695  -2.128 -14.800 1.00 . A A . 13 LEU HG   1 1 
        6 2343 1 1 13 LEU N    N -12.491  -1.042 -11.238 1.00 . A A . 13 LEU N    1 1 
        6 2344 1 1 13 LEU O    O -15.526  -2.253 -12.248 1.00 . A A . 13 LEU O    1 1 
        6 2345 1 1 14 PRO C    C -14.707  -5.210 -11.562 1.00 . A A . 14 PRO C    1 1 
        6 2346 1 1 14 PRO CA   C -14.203  -4.634 -12.881 1.00 . A A . 14 PRO CA   1 1 
        6 2347 1 1 14 PRO CB   C -13.059  -5.486 -13.435 1.00 . A A . 14 PRO CB   1 1 
        6 2348 1 1 14 PRO CD   C -12.135  -3.342 -12.919 1.00 . A A . 14 PRO CD   1 1 
        6 2349 1 1 14 PRO CG   C -11.819  -4.812 -12.957 1.00 . A A . 14 PRO CG   1 1 
        6 2350 1 1 14 PRO HA   H -15.014  -4.609 -13.594 1.00 . A A . 14 PRO HA   1 1 
        6 2351 1 1 14 PRO HB2  H -13.136  -6.492 -13.049 1.00 . A A . 14 PRO HB2  1 1 
        6 2352 1 1 14 PRO HB3  H -13.107  -5.503 -14.513 1.00 . A A . 14 PRO HB3  1 1 
        6 2353 1 1 14 PRO HD2  H -11.619  -2.866 -12.098 1.00 . A A . 14 PRO HD2  1 1 
        6 2354 1 1 14 PRO HD3  H -11.868  -2.875 -13.855 1.00 . A A . 14 PRO HD3  1 1 
        6 2355 1 1 14 PRO HG2  H -11.566  -5.167 -11.969 1.00 . A A . 14 PRO HG2  1 1 
        6 2356 1 1 14 PRO HG3  H -11.009  -5.003 -13.645 1.00 . A A . 14 PRO HG3  1 1 
        6 2357 1 1 14 PRO N    N -13.592  -3.311 -12.714 1.00 . A A . 14 PRO N    1 1 
        6 2358 1 1 14 PRO O    O -15.624  -6.030 -11.542 1.00 . A A . 14 PRO O    1 1 
        6 2359 1 1 15 ALA C    C -15.692  -4.474  -8.611 1.00 . A A . 15 ALA C    1 1 
        6 2360 1 1 15 ALA CA   C -14.489  -5.249  -9.139 1.00 . A A . 15 ALA CA   1 1 
        6 2361 1 1 15 ALA CB   C -13.319  -5.133  -8.172 1.00 . A A . 15 ALA CB   1 1 
        6 2362 1 1 15 ALA H    H -13.375  -4.123 -10.542 1.00 . A A . 15 ALA H    1 1 
        6 2363 1 1 15 ALA HA   H -14.754  -6.293  -9.221 1.00 . A A . 15 ALA HA   1 1 
        6 2364 1 1 15 ALA HB1  H -12.391  -5.200  -8.722 1.00 . A A . 15 ALA HB1  1 1 
        6 2365 1 1 15 ALA HB2  H -13.368  -4.184  -7.661 1.00 . A A . 15 ALA HB2  1 1 
        6 2366 1 1 15 ALA HB3  H -13.369  -5.935  -7.451 1.00 . A A . 15 ALA HB3  1 1 
        6 2367 1 1 15 ALA N    N -14.100  -4.777 -10.462 1.00 . A A . 15 ALA N    1 1 
        6 2368 1 1 15 ALA O    O -16.470  -4.988  -7.806 1.00 . A A . 15 ALA O    1 1 
        6 2369 1 1 16 LEU C    C -18.286  -3.013  -9.021 1.00 . A A . 16 LEU C    1 1 
        6 2370 1 1 16 LEU CA   C -16.947  -2.389  -8.642 1.00 . A A . 16 LEU CA   1 1 
        6 2371 1 1 16 LEU CB   C -16.824  -0.999  -9.269 1.00 . A A . 16 LEU CB   1 1 
        6 2372 1 1 16 LEU CD1  C -17.628   1.278  -8.595 1.00 . A A . 16 LEU CD1  1 1 
        6 2373 1 1 16 LEU CD2  C -18.766   0.053 -10.455 1.00 . A A . 16 LEU CD2  1 1 
        6 2374 1 1 16 LEU CG   C -18.042  -0.087  -9.124 1.00 . A A . 16 LEU CG   1 1 
        6 2375 1 1 16 LEU H    H -15.187  -2.881  -9.708 1.00 . A A . 16 LEU H    1 1 
        6 2376 1 1 16 LEU HA   H -16.899  -2.296  -7.567 1.00 . A A . 16 LEU HA   1 1 
        6 2377 1 1 16 LEU HB2  H -15.983  -0.503  -8.809 1.00 . A A . 16 LEU HB2  1 1 
        6 2378 1 1 16 LEU HB3  H -16.630  -1.129 -10.324 1.00 . A A . 16 LEU HB3  1 1 
        6 2379 1 1 16 LEU HD11 H -18.439   1.977  -8.728 1.00 . A A . 16 LEU HD11 1 1 
        6 2380 1 1 16 LEU HD12 H -16.760   1.625  -9.137 1.00 . A A . 16 LEU HD12 1 1 
        6 2381 1 1 16 LEU HD13 H -17.388   1.199  -7.545 1.00 . A A . 16 LEU HD13 1 1 
        6 2382 1 1 16 LEU HD21 H -19.401  -0.807 -10.611 1.00 . A A . 16 LEU HD21 1 1 
        6 2383 1 1 16 LEU HD22 H -18.041   0.114 -11.254 1.00 . A A . 16 LEU HD22 1 1 
        6 2384 1 1 16 LEU HD23 H -19.368   0.949 -10.446 1.00 . A A . 16 LEU HD23 1 1 
        6 2385 1 1 16 LEU HG   H -18.729  -0.525  -8.413 1.00 . A A . 16 LEU HG   1 1 
        6 2386 1 1 16 LEU N    N -15.839  -3.236  -9.069 1.00 . A A . 16 LEU N    1 1 
        6 2387 1 1 16 LEU O    O -19.113  -3.306  -8.157 1.00 . A A . 16 LEU O    1 1 
        6 2388 1 1 17 ILE C    C -19.819  -5.284 -10.437 1.00 . A A . 17 ILE C    1 1 
        6 2389 1 1 17 ILE CA   C -19.730  -3.808 -10.811 1.00 . A A . 17 ILE CA   1 1 
        6 2390 1 1 17 ILE CB   C -19.851  -3.669 -12.340 1.00 . A A . 17 ILE CB   1 1 
        6 2391 1 1 17 ILE CD1  C -17.478  -4.365 -12.947 1.00 . A A . 17 ILE CD1  1 1 
        6 2392 1 1 17 ILE CG1  C -18.952  -4.692 -13.040 1.00 . A A . 17 ILE CG1  1 1 
        6 2393 1 1 17 ILE CG2  C -19.491  -2.256 -12.774 1.00 . A A . 17 ILE CG2  1 1 
        6 2394 1 1 17 ILE H    H -17.796  -2.961 -10.959 1.00 . A A . 17 ILE H    1 1 
        6 2395 1 1 17 ILE HA   H -20.556  -3.282 -10.355 1.00 . A A . 17 ILE HA   1 1 
        6 2396 1 1 17 ILE HB   H -20.877  -3.854 -12.616 1.00 . A A . 17 ILE HB   1 1 
        6 2397 1 1 17 ILE HD11 H -17.162  -4.417 -11.916 1.00 . A A . 17 ILE HD11 1 1 
        6 2398 1 1 17 ILE HD12 H -16.914  -5.073 -13.534 1.00 . A A . 17 ILE HD12 1 1 
        6 2399 1 1 17 ILE HD13 H -17.307  -3.366 -13.324 1.00 . A A . 17 ILE HD13 1 1 
        6 2400 1 1 17 ILE HG12 H -19.105  -5.661 -12.593 1.00 . A A . 17 ILE HG12 1 1 
        6 2401 1 1 17 ILE HG13 H -19.218  -4.736 -14.086 1.00 . A A . 17 ILE HG13 1 1 
        6 2402 1 1 17 ILE HG21 H -20.176  -1.555 -12.320 1.00 . A A . 17 ILE HG21 1 1 
        6 2403 1 1 17 ILE HG22 H -18.484  -2.029 -12.458 1.00 . A A . 17 ILE HG22 1 1 
        6 2404 1 1 17 ILE HG23 H -19.558  -2.181 -13.848 1.00 . A A . 17 ILE HG23 1 1 
        6 2405 1 1 17 ILE N    N -18.493  -3.216 -10.318 1.00 . A A . 17 ILE N    1 1 
        6 2406 1 1 17 ILE O    O -20.911  -5.825 -10.259 1.00 . A A . 17 ILE O    1 1 
        6 2407 1 1 18 SER C    C -19.295  -7.597  -8.627 1.00 . A A . 18 SER C    1 1 
        6 2408 1 1 18 SER CA   C -18.611  -7.344  -9.967 1.00 . A A . 18 SER CA   1 1 
        6 2409 1 1 18 SER CB   C -17.160  -7.824  -9.911 1.00 . A A . 18 SER CB   1 1 
        6 2410 1 1 18 SER H    H -17.827  -5.444 -10.473 1.00 . A A . 18 SER H    1 1 
        6 2411 1 1 18 SER HA   H -19.134  -7.896 -10.734 1.00 . A A . 18 SER HA   1 1 
        6 2412 1 1 18 SER HB2  H -16.775  -7.916 -10.915 1.00 . A A . 18 SER HB2  1 1 
        6 2413 1 1 18 SER HB3  H -16.567  -7.106  -9.363 1.00 . A A . 18 SER HB3  1 1 
        6 2414 1 1 18 SER HG   H -16.139  -9.331  -9.186 1.00 . A A . 18 SER HG   1 1 
        6 2415 1 1 18 SER N    N -18.664  -5.930 -10.318 1.00 . A A . 18 SER N    1 1 
        6 2416 1 1 18 SER O    O -19.932  -8.631  -8.428 1.00 . A A . 18 SER O    1 1 
        6 2417 1 1 18 SER OG   O -17.063  -9.083  -9.267 1.00 . A A . 18 SER OG   1 1 
        6 2418 1 1 19 TRP C    C -21.270  -6.953  -6.494 1.00 . A A . 19 TRP C    1 1 
        6 2419 1 1 19 TRP CA   C -19.761  -6.763  -6.389 1.00 . A A . 19 TRP CA   1 1 
        6 2420 1 1 19 TRP CB   C -19.447  -5.524  -5.550 1.00 . A A . 19 TRP CB   1 1 
        6 2421 1 1 19 TRP CD1  C -21.311  -5.458  -3.792 1.00 . A A . 19 TRP CD1  1 1 
        6 2422 1 1 19 TRP CD2  C -19.265  -5.808  -2.951 1.00 . A A . 19 TRP CD2  1 1 
        6 2423 1 1 19 TRP CE2  C -20.190  -5.794  -1.890 1.00 . A A . 19 TRP CE2  1 1 
        6 2424 1 1 19 TRP CE3  C -17.913  -6.014  -2.664 1.00 . A A . 19 TRP CE3  1 1 
        6 2425 1 1 19 TRP CG   C -20.002  -5.592  -4.159 1.00 . A A . 19 TRP CG   1 1 
        6 2426 1 1 19 TRP CH2  C -18.475  -6.177  -0.311 1.00 . A A . 19 TRP CH2  1 1 
        6 2427 1 1 19 TRP CZ2  C -19.805  -5.978  -0.564 1.00 . A A . 19 TRP CZ2  1 1 
        6 2428 1 1 19 TRP CZ3  C -17.532  -6.196  -1.348 1.00 . A A . 19 TRP CZ3  1 1 
        6 2429 1 1 19 TRP H    H -18.637  -5.843  -7.929 1.00 . A A . 19 TRP H    1 1 
        6 2430 1 1 19 TRP HA   H -19.334  -7.631  -5.907 1.00 . A A . 19 TRP HA   1 1 
        6 2431 1 1 19 TRP HB2  H -18.376  -5.408  -5.476 1.00 . A A . 19 TRP HB2  1 1 
        6 2432 1 1 19 TRP HB3  H -19.867  -4.654  -6.035 1.00 . A A . 19 TRP HB3  1 1 
        6 2433 1 1 19 TRP HD1  H -22.121  -5.282  -4.482 1.00 . A A . 19 TRP HD1  1 1 
        6 2434 1 1 19 TRP HE1  H -22.270  -5.520  -1.924 1.00 . A A . 19 TRP HE1  1 1 
        6 2435 1 1 19 TRP HE3  H -17.171  -6.032  -3.449 1.00 . A A . 19 TRP HE3  1 1 
        6 2436 1 1 19 TRP HH2  H -18.132  -6.323   0.701 1.00 . A A . 19 TRP HH2  1 1 
        6 2437 1 1 19 TRP HZ2  H -20.520  -5.967   0.246 1.00 . A A . 19 TRP HZ2  1 1 
        6 2438 1 1 19 TRP HZ3  H -16.491  -6.356  -1.106 1.00 . A A . 19 TRP HZ3  1 1 
        6 2439 1 1 19 TRP N    N -19.157  -6.645  -7.711 1.00 . A A . 19 TRP N    1 1 
        6 2440 1 1 19 TRP NE1  N -21.431  -5.578  -2.428 1.00 . A A . 19 TRP NE1  1 1 
        6 2441 1 1 19 TRP O    O -21.824  -7.908  -5.950 1.00 . A A . 19 TRP O    1 1 
        6 2442 1 1 20 ILE C    C -23.758  -7.226  -8.336 1.00 . A A . 20 ILE C    1 1 
        6 2443 1 1 20 ILE CA   C -23.374  -6.107  -7.375 1.00 . A A . 20 ILE CA   1 1 
        6 2444 1 1 20 ILE CB   C -23.940  -4.775  -7.903 1.00 . A A . 20 ILE CB   1 1 
        6 2445 1 1 20 ILE CD1  C -26.149  -3.519  -8.049 1.00 . A A . 20 ILE CD1  1 1 
        6 2446 1 1 20 ILE CG1  C -25.460  -4.866  -8.053 1.00 . A A . 20 ILE CG1  1 1 
        6 2447 1 1 20 ILE CG2  C -23.293  -4.415  -9.232 1.00 . A A . 20 ILE CG2  1 1 
        6 2448 1 1 20 ILE H    H -21.431  -5.300  -7.608 1.00 . A A . 20 ILE H    1 1 
        6 2449 1 1 20 ILE HA   H -23.819  -6.306  -6.411 1.00 . A A . 20 ILE HA   1 1 
        6 2450 1 1 20 ILE HB   H -23.701  -4.000  -7.192 1.00 . A A . 20 ILE HB   1 1 
        6 2451 1 1 20 ILE HD11 H -27.174  -3.639  -7.730 1.00 . A A . 20 ILE HD11 1 1 
        6 2452 1 1 20 ILE HD12 H -25.636  -2.853  -7.371 1.00 . A A . 20 ILE HD12 1 1 
        6 2453 1 1 20 ILE HD13 H -26.129  -3.102  -9.045 1.00 . A A . 20 ILE HD13 1 1 
        6 2454 1 1 20 ILE HG12 H -25.696  -5.355  -8.984 1.00 . A A . 20 ILE HG12 1 1 
        6 2455 1 1 20 ILE HG13 H -25.861  -5.446  -7.234 1.00 . A A . 20 ILE HG13 1 1 
        6 2456 1 1 20 ILE HG21 H -23.682  -3.468  -9.577 1.00 . A A . 20 ILE HG21 1 1 
        6 2457 1 1 20 ILE HG22 H -22.224  -4.337  -9.102 1.00 . A A . 20 ILE HG22 1 1 
        6 2458 1 1 20 ILE HG23 H -23.512  -5.181  -9.960 1.00 . A A . 20 ILE HG23 1 1 
        6 2459 1 1 20 ILE N    N -21.929  -6.038  -7.198 1.00 . A A . 20 ILE N    1 1 
        6 2460 1 1 20 ILE O    O -24.800  -7.863  -8.182 1.00 . A A . 20 ILE O    1 1 
        6 2461 1 1 21 LYS C    C -23.409  -9.850  -9.634 1.00 . A A . 21 LYS C    1 1 
        6 2462 1 1 21 LYS CA   C -23.153  -8.509 -10.315 1.00 . A A . 21 LYS CA   1 1 
        6 2463 1 1 21 LYS CB   C -21.964  -8.629 -11.270 1.00 . A A . 21 LYS CB   1 1 
        6 2464 1 1 21 LYS CD   C -20.774  -7.752 -13.301 1.00 . A A . 21 LYS CD   1 1 
        6 2465 1 1 21 LYS CE   C -20.853  -6.814 -14.496 1.00 . A A . 21 LYS CE   1 1 
        6 2466 1 1 21 LYS CG   C -22.020  -7.658 -12.437 1.00 . A A . 21 LYS CG   1 1 
        6 2467 1 1 21 LYS H    H -22.092  -6.923  -9.399 1.00 . A A . 21 LYS H    1 1 
        6 2468 1 1 21 LYS HA   H -24.031  -8.232 -10.880 1.00 . A A . 21 LYS HA   1 1 
        6 2469 1 1 21 LYS HB2  H -21.054  -8.443 -10.718 1.00 . A A . 21 LYS HB2  1 1 
        6 2470 1 1 21 LYS HB3  H -21.935  -9.634 -11.667 1.00 . A A . 21 LYS HB3  1 1 
        6 2471 1 1 21 LYS HD2  H -19.913  -7.487 -12.706 1.00 . A A . 21 LYS HD2  1 1 
        6 2472 1 1 21 LYS HD3  H -20.669  -8.767 -13.657 1.00 . A A . 21 LYS HD3  1 1 
        6 2473 1 1 21 LYS HE2  H -21.113  -5.827 -14.146 1.00 . A A . 21 LYS HE2  1 1 
        6 2474 1 1 21 LYS HE3  H -19.886  -6.782 -14.976 1.00 . A A . 21 LYS HE3  1 1 
        6 2475 1 1 21 LYS HG2  H -22.884  -7.887 -13.043 1.00 . A A . 21 LYS HG2  1 1 
        6 2476 1 1 21 LYS HG3  H -22.105  -6.651 -12.052 1.00 . A A . 21 LYS HG3  1 1 
        6 2477 1 1 21 LYS HZ1  H -21.454  -7.290 -16.439 1.00 . A A . 21 LYS HZ1  1 1 
        6 2478 1 1 21 LYS HZ2  H -22.677  -6.605 -15.492 1.00 . A A . 21 LYS HZ2  1 1 
        6 2479 1 1 21 LYS HZ3  H -22.214  -8.213 -15.242 1.00 . A A . 21 LYS HZ3  1 1 
        6 2480 1 1 21 LYS N    N -22.907  -7.464  -9.329 1.00 . A A . 21 LYS N    1 1 
        6 2481 1 1 21 LYS NZ   N -21.871  -7.262 -15.486 1.00 . A A . 21 LYS NZ   1 1 
        6 2482 1 1 21 LYS O    O -24.456 -10.467  -9.831 1.00 . A A . 21 LYS O    1 1 
        6 2483 1 1 22 ARG C    C -23.841 -11.593  -7.281 1.00 . A A . 22 ARG C    1 1 
        6 2484 1 1 22 ARG CA   C -22.569 -11.562  -8.122 1.00 . A A . 22 ARG CA   1 1 
        6 2485 1 1 22 ARG CB   C -21.348 -11.790  -7.229 1.00 . A A . 22 ARG CB   1 1 
        6 2486 1 1 22 ARG CD   C -20.268 -11.199  -5.038 1.00 . A A . 22 ARG CD   1 1 
        6 2487 1 1 22 ARG CG   C -21.157 -10.714  -6.173 1.00 . A A . 22 ARG CG   1 1 
        6 2488 1 1 22 ARG CZ   C -20.480 -12.732  -3.128 1.00 . A A . 22 ARG CZ   1 1 
        6 2489 1 1 22 ARG H    H -21.635  -9.757  -8.716 1.00 . A A . 22 ARG H    1 1 
        6 2490 1 1 22 ARG HA   H -22.618 -12.351  -8.858 1.00 . A A . 22 ARG HA   1 1 
        6 2491 1 1 22 ARG HB2  H -21.456 -12.740  -6.727 1.00 . A A . 22 ARG HB2  1 1 
        6 2492 1 1 22 ARG HB3  H -20.464 -11.817  -7.848 1.00 . A A . 22 ARG HB3  1 1 
        6 2493 1 1 22 ARG HD2  H -19.523 -11.867  -5.443 1.00 . A A . 22 ARG HD2  1 1 
        6 2494 1 1 22 ARG HD3  H -19.781 -10.346  -4.590 1.00 . A A . 22 ARG HD3  1 1 
        6 2495 1 1 22 ARG HE   H -21.997 -11.754  -3.978 1.00 . A A . 22 ARG HE   1 1 
        6 2496 1 1 22 ARG HG2  H -20.697  -9.850  -6.631 1.00 . A A . 22 ARG HG2  1 1 
        6 2497 1 1 22 ARG HG3  H -22.122 -10.441  -5.772 1.00 . A A . 22 ARG HG3  1 1 
        6 2498 1 1 22 ARG HH11 H -18.599 -12.500  -3.827 1.00 . A A . 22 ARG HH11 1 1 
        6 2499 1 1 22 ARG HH12 H -18.763 -13.578  -2.480 1.00 . A A . 22 ARG HH12 1 1 
        6 2500 1 1 22 ARG HH21 H -22.225 -13.170  -2.205 1.00 . A A . 22 ARG HH21 1 1 
        6 2501 1 1 22 ARG HH22 H -20.825 -13.959  -1.559 1.00 . A A . 22 ARG HH22 1 1 
        6 2502 1 1 22 ARG N    N -22.447 -10.294  -8.832 1.00 . A A . 22 ARG N    1 1 
        6 2503 1 1 22 ARG NE   N -21.029 -11.905  -4.010 1.00 . A A . 22 ARG NE   1 1 
        6 2504 1 1 22 ARG NH1  N -19.174 -12.956  -3.147 1.00 . A A . 22 ARG NH1  1 1 
        6 2505 1 1 22 ARG NH2  N -21.239 -13.337  -2.223 1.00 . A A . 22 ARG NH2  1 1 
        6 2506 1 1 22 ARG O    O -24.394 -12.660  -7.010 1.00 . A A . 22 ARG O    1 1 
        6 2507 1 1 23 LYS C    C -26.727 -10.810  -6.827 1.00 . A A . 23 LYS C    1 1 
        6 2508 1 1 23 LYS CA   C -25.509 -10.308  -6.058 1.00 . A A . 23 LYS CA   1 1 
        6 2509 1 1 23 LYS CB   C -25.728  -8.857  -5.626 1.00 . A A . 23 LYS CB   1 1 
        6 2510 1 1 23 LYS CD   C -26.275  -7.350  -3.691 1.00 . A A . 23 LYS CD   1 1 
        6 2511 1 1 23 LYS CE   C -26.945  -6.258  -4.510 1.00 . A A . 23 LYS CE   1 1 
        6 2512 1 1 23 LYS CG   C -26.483  -8.720  -4.315 1.00 . A A . 23 LYS CG   1 1 
        6 2513 1 1 23 LYS H    H -23.817  -9.601  -7.117 1.00 . A A . 23 LYS H    1 1 
        6 2514 1 1 23 LYS HA   H -25.375 -10.920  -5.180 1.00 . A A . 23 LYS HA   1 1 
        6 2515 1 1 23 LYS HB2  H -24.766  -8.377  -5.515 1.00 . A A . 23 LYS HB2  1 1 
        6 2516 1 1 23 LYS HB3  H -26.289  -8.345  -6.395 1.00 . A A . 23 LYS HB3  1 1 
        6 2517 1 1 23 LYS HD2  H -26.696  -7.349  -2.697 1.00 . A A . 23 LYS HD2  1 1 
        6 2518 1 1 23 LYS HD3  H -25.215  -7.147  -3.635 1.00 . A A . 23 LYS HD3  1 1 
        6 2519 1 1 23 LYS HE2  H -26.794  -6.467  -5.558 1.00 . A A . 23 LYS HE2  1 1 
        6 2520 1 1 23 LYS HE3  H -28.003  -6.260  -4.291 1.00 . A A . 23 LYS HE3  1 1 
        6 2521 1 1 23 LYS HG2  H -27.537  -8.863  -4.500 1.00 . A A . 23 LYS HG2  1 1 
        6 2522 1 1 23 LYS HG3  H -26.131  -9.476  -3.627 1.00 . A A . 23 LYS HG3  1 1 
        6 2523 1 1 23 LYS HZ1  H -25.370  -4.984  -4.001 1.00 . A A . 23 LYS HZ1  1 1 
        6 2524 1 1 23 LYS HZ2  H -26.865  -4.511  -3.367 1.00 . A A . 23 LYS HZ2  1 1 
        6 2525 1 1 23 LYS HZ3  H -26.529  -4.272  -5.008 1.00 . A A . 23 LYS HZ3  1 1 
        6 2526 1 1 23 LYS N    N -24.301 -10.417  -6.869 1.00 . A A . 23 LYS N    1 1 
        6 2527 1 1 23 LYS NZ   N -26.389  -4.912  -4.200 1.00 . A A . 23 LYS NZ   1 1 
        6 2528 1 1 23 LYS O    O -27.418 -11.727  -6.383 1.00 . A A . 23 LYS O    1 1 
        6 2529 1 1 24 ARG C    C -27.654 -11.383 -10.031 1.00 . A A . 24 ARG C    1 1 
        6 2530 1 1 24 ARG CA   C -28.117 -10.591  -8.812 1.00 . A A . 24 ARG CA   1 1 
        6 2531 1 1 24 ARG CB   C -28.894  -9.351  -9.261 1.00 . A A . 24 ARG CB   1 1 
        6 2532 1 1 24 ARG CD   C -30.398  -7.722  -8.078 1.00 . A A . 24 ARG CD   1 1 
        6 2533 1 1 24 ARG CG   C -28.985  -8.271  -8.195 1.00 . A A . 24 ARG CG   1 1 
        6 2534 1 1 24 ARG CZ   C -31.608  -6.028  -6.770 1.00 . A A . 24 ARG CZ   1 1 
        6 2535 1 1 24 ARG H    H -26.395  -9.480  -8.283 1.00 . A A . 24 ARG H    1 1 
        6 2536 1 1 24 ARG HA   H -28.767 -11.215  -8.217 1.00 . A A . 24 ARG HA   1 1 
        6 2537 1 1 24 ARG HB2  H -28.407  -8.930 -10.128 1.00 . A A . 24 ARG HB2  1 1 
        6 2538 1 1 24 ARG HB3  H -29.896  -9.647  -9.529 1.00 . A A . 24 ARG HB3  1 1 
        6 2539 1 1 24 ARG HD2  H -30.654  -7.223  -9.001 1.00 . A A . 24 ARG HD2  1 1 
        6 2540 1 1 24 ARG HD3  H -31.077  -8.545  -7.914 1.00 . A A . 24 ARG HD3  1 1 
        6 2541 1 1 24 ARG HE   H -29.771  -6.688  -6.359 1.00 . A A . 24 ARG HE   1 1 
        6 2542 1 1 24 ARG HG2  H -28.694  -8.691  -7.244 1.00 . A A . 24 ARG HG2  1 1 
        6 2543 1 1 24 ARG HG3  H -28.315  -7.465  -8.455 1.00 . A A . 24 ARG HG3  1 1 
        6 2544 1 1 24 ARG HH11 H -32.619  -6.755  -8.361 1.00 . A A . 24 ARG HH11 1 1 
        6 2545 1 1 24 ARG HH12 H -33.460  -5.560  -7.430 1.00 . A A . 24 ARG HH12 1 1 
        6 2546 1 1 24 ARG HH21 H -30.868  -5.114  -5.126 1.00 . A A . 24 ARG HH21 1 1 
        6 2547 1 1 24 ARG HH22 H -32.463  -4.627  -5.590 1.00 . A A . 24 ARG HH22 1 1 
        6 2548 1 1 24 ARG N    N -26.983 -10.204  -7.982 1.00 . A A . 24 ARG N    1 1 
        6 2549 1 1 24 ARG NE   N -30.527  -6.773  -6.976 1.00 . A A . 24 ARG NE   1 1 
        6 2550 1 1 24 ARG NH1  N -32.647  -6.122  -7.587 1.00 . A A . 24 ARG NH1  1 1 
        6 2551 1 1 24 ARG NH2  N -31.650  -5.187  -5.744 1.00 . A A . 24 ARG NH2  1 1 
        6 2552 1 1 24 ARG O    O -27.925 -12.578 -10.145 1.00 . A A . 24 ARG O    1 1 
        6 2553 1 1 25 GLN C    C -25.548 -12.525 -11.808 1.00 . A A . 25 GLN C    1 1 
        6 2554 1 1 25 GLN CA   C -26.457 -11.349 -12.150 1.00 . A A . 25 GLN CA   1 1 
        6 2555 1 1 25 GLN CB   C -25.700 -10.338 -13.012 1.00 . A A . 25 GLN CB   1 1 
        6 2556 1 1 25 GLN CD   C -24.928  -9.851 -15.369 1.00 . A A . 25 GLN CD   1 1 
        6 2557 1 1 25 GLN CG   C -26.015 -10.447 -14.496 1.00 . A A . 25 GLN CG   1 1 
        6 2558 1 1 25 GLN H    H -26.773  -9.757 -10.791 1.00 . A A . 25 GLN H    1 1 
        6 2559 1 1 25 GLN HA   H -27.307 -11.717 -12.704 1.00 . A A . 25 GLN HA   1 1 
        6 2560 1 1 25 GLN HB2  H -25.954  -9.341 -12.685 1.00 . A A . 25 GLN HB2  1 1 
        6 2561 1 1 25 GLN HB3  H -24.639 -10.492 -12.880 1.00 . A A . 25 GLN HB3  1 1 
        6 2562 1 1 25 GLN HE21 H -23.637 -11.229 -14.744 1.00 . A A . 25 GLN HE21 1 1 
        6 2563 1 1 25 GLN HE22 H -23.022 -10.084 -15.882 1.00 . A A . 25 GLN HE22 1 1 
        6 2564 1 1 25 GLN HG2  H -26.128 -11.491 -14.751 1.00 . A A . 25 GLN HG2  1 1 
        6 2565 1 1 25 GLN HG3  H -26.941  -9.927 -14.693 1.00 . A A . 25 GLN HG3  1 1 
        6 2566 1 1 25 GLN N    N -26.956 -10.708 -10.939 1.00 . A A . 25 GLN N    1 1 
        6 2567 1 1 25 GLN NE2  N -23.742 -10.447 -15.327 1.00 . A A . 25 GLN NE2  1 1 
        6 2568 1 1 25 GLN O    O -25.282 -12.795 -10.637 1.00 . A A . 25 GLN O    1 1 
        6 2569 1 1 25 GLN OE1  O -25.152  -8.866 -16.072 1.00 . A A . 25 GLN OE1  1 1 
        6 2570 1 1 26 GLN C    C -22.741 -13.928 -12.543 1.00 . A A . 26 GLN C    1 1 
        6 2571 1 1 26 GLN CA   C -24.198 -14.368 -12.645 1.00 . A A . 26 GLN CA   1 1 
        6 2572 1 1 26 GLN CB   C -24.363 -15.362 -13.796 1.00 . A A . 26 GLN CB   1 1 
        6 2573 1 1 26 GLN CD   C -24.815 -17.774 -14.400 1.00 . A A . 26 GLN CD   1 1 
        6 2574 1 1 26 GLN CG   C -24.262 -16.816 -13.363 1.00 . A A . 26 GLN CG   1 1 
        6 2575 1 1 26 GLN H    H -25.324 -12.956 -13.747 1.00 . A A . 26 GLN H    1 1 
        6 2576 1 1 26 GLN HA   H -24.480 -14.850 -11.722 1.00 . A A . 26 GLN HA   1 1 
        6 2577 1 1 26 GLN HB2  H -25.331 -15.211 -14.250 1.00 . A A . 26 GLN HB2  1 1 
        6 2578 1 1 26 GLN HB3  H -23.595 -15.174 -14.531 1.00 . A A . 26 GLN HB3  1 1 
        6 2579 1 1 26 GLN HE21 H -25.313 -19.068 -12.976 1.00 . A A . 26 GLN HE21 1 1 
        6 2580 1 1 26 GLN HE22 H -25.688 -19.549 -14.592 1.00 . A A . 26 GLN HE22 1 1 
        6 2581 1 1 26 GLN HG2  H -23.223 -17.056 -13.192 1.00 . A A . 26 GLN HG2  1 1 
        6 2582 1 1 26 GLN HG3  H -24.816 -16.944 -12.445 1.00 . A A . 26 GLN HG3  1 1 
        6 2583 1 1 26 GLN N    N -25.076 -13.220 -12.838 1.00 . A A . 26 GLN N    1 1 
        6 2584 1 1 26 GLN NE2  N -25.323 -18.913 -13.944 1.00 . A A . 26 GLN NE2  1 1 
        6 2585 1 1 26 GLN O    O -22.423 -12.751 -12.719 1.00 . A A . 26 GLN O    1 1 
        6 2586 1 1 26 GLN OE1  O -24.785 -17.493 -15.599 1.00 . A A . 26 GLN OE1  1 1 
        7 2587 1 1  1 GLY C    C   1.019  -1.479  -1.705 1.00 . A A .  1 GLY C    1 1 
        7 2588 1 1  1 GLY CA   C   0.926  -2.938  -1.305 1.00 . A A .  1 GLY CA   1 1 
        7 2589 1 1  1 GLY H1   H   2.591  -4.247  -1.274 1.00 . A A .  1 GLY H1   1 1 
        7 2590 1 1  1 GLY HA2  H  -0.019  -3.335  -1.645 1.00 . A A .  1 GLY HA2  1 1 
        7 2591 1 1  1 GLY HA3  H   0.968  -3.007  -0.228 1.00 . A A .  1 GLY HA3  1 1 
        7 2592 1 1  1 GLY N    N   1.999  -3.737  -1.867 1.00 . A A .  1 GLY N    1 1 
        7 2593 1 1  1 GLY O    O   0.087  -0.930  -2.294 1.00 . A A .  1 GLY O    1 1 
        7 2594 1 1  2 ILE C    C   2.235   0.791  -3.214 1.00 . A A .  2 ILE C    1 1 
        7 2595 1 1  2 ILE CA   C   2.354   0.555  -1.713 1.00 . A A .  2 ILE CA   1 1 
        7 2596 1 1  2 ILE CB   C   3.734   1.044  -1.235 1.00 . A A .  2 ILE CB   1 1 
        7 2597 1 1  2 ILE CD1  C   2.852   1.538   1.101 1.00 . A A .  2 ILE CD1  1 1 
        7 2598 1 1  2 ILE CG1  C   3.888   0.815   0.270 1.00 . A A .  2 ILE CG1  1 1 
        7 2599 1 1  2 ILE CG2  C   3.920   2.516  -1.574 1.00 . A A .  2 ILE CG2  1 1 
        7 2600 1 1  2 ILE H    H   2.850  -1.342  -0.914 1.00 . A A .  2 ILE H    1 1 
        7 2601 1 1  2 ILE HA   H   1.594   1.132  -1.207 1.00 . A A .  2 ILE HA   1 1 
        7 2602 1 1  2 ILE HB   H   4.492   0.481  -1.758 1.00 . A A .  2 ILE HB   1 1 
        7 2603 1 1  2 ILE HD11 H   3.344   2.098   1.882 1.00 . A A .  2 ILE HD11 1 1 
        7 2604 1 1  2 ILE HD12 H   2.292   2.213   0.471 1.00 . A A .  2 ILE HD12 1 1 
        7 2605 1 1  2 ILE HD13 H   2.180   0.818   1.545 1.00 . A A .  2 ILE HD13 1 1 
        7 2606 1 1  2 ILE HG12 H   3.802  -0.240   0.477 1.00 . A A .  2 ILE HG12 1 1 
        7 2607 1 1  2 ILE HG13 H   4.864   1.159   0.580 1.00 . A A .  2 ILE HG13 1 1 
        7 2608 1 1  2 ILE HG21 H   4.581   2.609  -2.423 1.00 . A A .  2 ILE HG21 1 1 
        7 2609 1 1  2 ILE HG22 H   2.962   2.953  -1.814 1.00 . A A .  2 ILE HG22 1 1 
        7 2610 1 1  2 ILE HG23 H   4.348   3.029  -0.726 1.00 . A A .  2 ILE HG23 1 1 
        7 2611 1 1  2 ILE N    N   2.144  -0.850  -1.383 1.00 . A A .  2 ILE N    1 1 
        7 2612 1 1  2 ILE O    O   1.556   1.717  -3.656 1.00 . A A .  2 ILE O    1 1 
        7 2613 1 1  3 GLY C    C   1.565  -0.460  -6.031 1.00 . A A .  3 GLY C    1 1 
        7 2614 1 1  3 GLY CA   C   2.854   0.077  -5.440 1.00 . A A .  3 GLY CA   1 1 
        7 2615 1 1  3 GLY H    H   3.425  -0.775  -3.588 1.00 . A A .  3 GLY H    1 1 
        7 2616 1 1  3 GLY HA2  H   2.948   1.121  -5.698 1.00 . A A .  3 GLY HA2  1 1 
        7 2617 1 1  3 GLY HA3  H   3.685  -0.465  -5.866 1.00 . A A .  3 GLY HA3  1 1 
        7 2618 1 1  3 GLY N    N   2.899  -0.055  -3.996 1.00 . A A .  3 GLY N    1 1 
        7 2619 1 1  3 GLY O    O   1.230  -0.165  -7.177 1.00 . A A .  3 GLY O    1 1 
        7 2620 1 1  4 ALA C    C  -1.539  -0.802  -5.667 1.00 . A A .  4 ALA C    1 1 
        7 2621 1 1  4 ALA CA   C  -0.416  -1.834  -5.700 1.00 . A A .  4 ALA CA   1 1 
        7 2622 1 1  4 ALA CB   C  -0.779  -3.039  -4.845 1.00 . A A .  4 ALA CB   1 1 
        7 2623 1 1  4 ALA H    H   1.163  -1.453  -4.343 1.00 . A A .  4 ALA H    1 1 
        7 2624 1 1  4 ALA HA   H  -0.281  -2.172  -6.717 1.00 . A A .  4 ALA HA   1 1 
        7 2625 1 1  4 ALA HB1  H  -0.625  -3.943  -5.416 1.00 . A A .  4 ALA HB1  1 1 
        7 2626 1 1  4 ALA HB2  H  -0.154  -3.058  -3.965 1.00 . A A .  4 ALA HB2  1 1 
        7 2627 1 1  4 ALA HB3  H  -1.816  -2.971  -4.550 1.00 . A A .  4 ALA HB3  1 1 
        7 2628 1 1  4 ALA N    N   0.842  -1.254  -5.248 1.00 . A A .  4 ALA N    1 1 
        7 2629 1 1  4 ALA O    O  -2.560  -0.960  -6.337 1.00 . A A .  4 ALA O    1 1 
        7 2630 1 1  5 VAL C    C  -2.750   1.838  -6.136 1.00 . A A .  5 VAL C    1 1 
        7 2631 1 1  5 VAL CA   C  -2.339   1.312  -4.765 1.00 . A A .  5 VAL CA   1 1 
        7 2632 1 1  5 VAL CB   C  -1.814   2.484  -3.914 1.00 . A A .  5 VAL CB   1 1 
        7 2633 1 1  5 VAL CG1  C  -0.676   3.195  -4.629 1.00 . A A .  5 VAL CG1  1 1 
        7 2634 1 1  5 VAL CG2  C  -2.941   3.454  -3.592 1.00 . A A .  5 VAL CG2  1 1 
        7 2635 1 1  5 VAL H    H  -0.509   0.324  -4.375 1.00 . A A .  5 VAL H    1 1 
        7 2636 1 1  5 VAL HA   H  -3.208   0.899  -4.274 1.00 . A A .  5 VAL HA   1 1 
        7 2637 1 1  5 VAL HB   H  -1.434   2.085  -2.985 1.00 . A A .  5 VAL HB   1 1 
        7 2638 1 1  5 VAL HG11 H  -0.077   3.731  -3.907 1.00 . A A .  5 VAL HG11 1 1 
        7 2639 1 1  5 VAL HG12 H  -0.060   2.468  -5.139 1.00 . A A .  5 VAL HG12 1 1 
        7 2640 1 1  5 VAL HG13 H  -1.081   3.891  -5.348 1.00 . A A .  5 VAL HG13 1 1 
        7 2641 1 1  5 VAL HG21 H  -2.729   4.412  -4.041 1.00 . A A .  5 VAL HG21 1 1 
        7 2642 1 1  5 VAL HG22 H  -3.871   3.070  -3.985 1.00 . A A .  5 VAL HG22 1 1 
        7 2643 1 1  5 VAL HG23 H  -3.023   3.568  -2.521 1.00 . A A .  5 VAL HG23 1 1 
        7 2644 1 1  5 VAL N    N  -1.343   0.254  -4.884 1.00 . A A .  5 VAL N    1 1 
        7 2645 1 1  5 VAL O    O  -3.925   2.111  -6.382 1.00 . A A .  5 VAL O    1 1 
        7 2646 1 1  6 LEU C    C  -2.643   1.377  -9.246 1.00 . A A .  6 LEU C    1 1 
        7 2647 1 1  6 LEU CA   C  -2.032   2.470  -8.375 1.00 . A A .  6 LEU CA   1 1 
        7 2648 1 1  6 LEU CB   C  -0.738   2.981  -9.009 1.00 . A A .  6 LEU CB   1 1 
        7 2649 1 1  6 LEU CD1  C   1.057   1.841 -10.337 1.00 . A A .  6 LEU CD1  1 1 
        7 2650 1 1  6 LEU CD2  C   1.509   2.553  -7.983 1.00 . A A .  6 LEU CD2  1 1 
        7 2651 1 1  6 LEU CG   C   0.458   2.030  -8.952 1.00 . A A .  6 LEU CG   1 1 
        7 2652 1 1  6 LEU H    H  -0.857   1.743  -6.772 1.00 . A A .  6 LEU H    1 1 
        7 2653 1 1  6 LEU HA   H  -2.734   3.287  -8.299 1.00 . A A .  6 LEU HA   1 1 
        7 2654 1 1  6 LEU HB2  H  -0.941   3.194 -10.048 1.00 . A A .  6 LEU HB2  1 1 
        7 2655 1 1  6 LEU HB3  H  -0.460   3.895  -8.503 1.00 . A A .  6 LEU HB3  1 1 
        7 2656 1 1  6 LEU HD11 H   1.921   1.197 -10.271 1.00 . A A .  6 LEU HD11 1 1 
        7 2657 1 1  6 LEU HD12 H   1.351   2.800 -10.736 1.00 . A A .  6 LEU HD12 1 1 
        7 2658 1 1  6 LEU HD13 H   0.321   1.391 -10.989 1.00 . A A .  6 LEU HD13 1 1 
        7 2659 1 1  6 LEU HD21 H   1.478   3.632  -7.967 1.00 . A A .  6 LEU HD21 1 1 
        7 2660 1 1  6 LEU HD22 H   2.488   2.225  -8.302 1.00 . A A .  6 LEU HD22 1 1 
        7 2661 1 1  6 LEU HD23 H   1.306   2.172  -6.993 1.00 . A A .  6 LEU HD23 1 1 
        7 2662 1 1  6 LEU HG   H   0.126   1.064  -8.598 1.00 . A A .  6 LEU HG   1 1 
        7 2663 1 1  6 LEU N    N  -1.774   1.977  -7.026 1.00 . A A .  6 LEU N    1 1 
        7 2664 1 1  6 LEU O    O  -3.436   1.655 -10.146 1.00 . A A .  6 LEU O    1 1 
        7 2665 1 1  7 LYS C    C  -4.259  -1.238  -9.426 1.00 . A A .  7 LYS C    1 1 
        7 2666 1 1  7 LYS CA   C  -2.782  -1.005  -9.728 1.00 . A A .  7 LYS CA   1 1 
        7 2667 1 1  7 LYS CB   C  -1.979  -2.266  -9.400 1.00 . A A .  7 LYS CB   1 1 
        7 2668 1 1  7 LYS CD   C   0.497  -1.841  -9.413 1.00 . A A .  7 LYS CD   1 1 
        7 2669 1 1  7 LYS CE   C   1.787  -1.952 -10.211 1.00 . A A .  7 LYS CE   1 1 
        7 2670 1 1  7 LYS CG   C  -0.688  -2.387 -10.191 1.00 . A A .  7 LYS CG   1 1 
        7 2671 1 1  7 LYS H    H  -1.634  -0.027  -8.242 1.00 . A A .  7 LYS H    1 1 
        7 2672 1 1  7 LYS HA   H  -2.672  -0.782 -10.778 1.00 . A A .  7 LYS HA   1 1 
        7 2673 1 1  7 LYS HB2  H  -1.733  -2.258  -8.348 1.00 . A A .  7 LYS HB2  1 1 
        7 2674 1 1  7 LYS HB3  H  -2.589  -3.132  -9.611 1.00 . A A .  7 LYS HB3  1 1 
        7 2675 1 1  7 LYS HD2  H   0.317  -0.801  -9.184 1.00 . A A .  7 LYS HD2  1 1 
        7 2676 1 1  7 LYS HD3  H   0.602  -2.401  -8.494 1.00 . A A .  7 LYS HD3  1 1 
        7 2677 1 1  7 LYS HE2  H   2.576  -1.458  -9.665 1.00 . A A .  7 LYS HE2  1 1 
        7 2678 1 1  7 LYS HE3  H   2.031  -2.997 -10.331 1.00 . A A .  7 LYS HE3  1 1 
        7 2679 1 1  7 LYS HG2  H  -0.509  -3.429 -10.413 1.00 . A A .  7 LYS HG2  1 1 
        7 2680 1 1  7 LYS HG3  H  -0.788  -1.833 -11.113 1.00 . A A .  7 LYS HG3  1 1 
        7 2681 1 1  7 LYS HZ1  H   1.008  -0.518 -11.515 1.00 . A A .  7 LYS HZ1  1 1 
        7 2682 1 1  7 LYS HZ2  H   1.299  -2.017 -12.241 1.00 . A A .  7 LYS HZ2  1 1 
        7 2683 1 1  7 LYS HZ3  H   2.592  -0.988 -11.880 1.00 . A A .  7 LYS HZ3  1 1 
        7 2684 1 1  7 LYS N    N  -2.269   0.132  -8.972 1.00 . A A .  7 LYS N    1 1 
        7 2685 1 1  7 LYS NZ   N   1.663  -1.325 -11.556 1.00 . A A .  7 LYS NZ   1 1 
        7 2686 1 1  7 LYS O    O  -5.082  -1.333 -10.337 1.00 . A A .  7 LYS O    1 1 
        7 2687 1 1  8 VAL C    C  -6.911  -0.552  -8.388 1.00 . A A .  8 VAL C    1 1 
        7 2688 1 1  8 VAL CA   C  -5.967  -1.546  -7.720 1.00 . A A .  8 VAL CA   1 1 
        7 2689 1 1  8 VAL CB   C  -6.112  -1.426  -6.191 1.00 . A A .  8 VAL CB   1 1 
        7 2690 1 1  8 VAL CG1  C  -5.335  -2.532  -5.492 1.00 . A A .  8 VAL CG1  1 1 
        7 2691 1 1  8 VAL CG2  C  -5.648  -0.057  -5.718 1.00 . A A .  8 VAL CG2  1 1 
        7 2692 1 1  8 VAL H    H  -3.889  -1.243  -7.461 1.00 . A A .  8 VAL H    1 1 
        7 2693 1 1  8 VAL HA   H  -6.250  -2.547  -8.010 1.00 . A A .  8 VAL HA   1 1 
        7 2694 1 1  8 VAL HB   H  -7.157  -1.536  -5.939 1.00 . A A .  8 VAL HB   1 1 
        7 2695 1 1  8 VAL HG11 H  -4.324  -2.556  -5.872 1.00 . A A .  8 VAL HG11 1 1 
        7 2696 1 1  8 VAL HG12 H  -5.318  -2.344  -4.429 1.00 . A A .  8 VAL HG12 1 1 
        7 2697 1 1  8 VAL HG13 H  -5.812  -3.482  -5.683 1.00 . A A .  8 VAL HG13 1 1 
        7 2698 1 1  8 VAL HG21 H  -5.946   0.088  -4.690 1.00 . A A .  8 VAL HG21 1 1 
        7 2699 1 1  8 VAL HG22 H  -4.572   0.005  -5.793 1.00 . A A .  8 VAL HG22 1 1 
        7 2700 1 1  8 VAL HG23 H  -6.096   0.708  -6.334 1.00 . A A .  8 VAL HG23 1 1 
        7 2701 1 1  8 VAL N    N  -4.589  -1.327  -8.141 1.00 . A A .  8 VAL N    1 1 
        7 2702 1 1  8 VAL O    O  -8.095  -0.833  -8.575 1.00 . A A .  8 VAL O    1 1 
        7 2703 1 1  9 LEU C    C  -7.893   1.096 -10.621 1.00 . A A .  9 LEU C    1 1 
        7 2704 1 1  9 LEU CA   C  -7.173   1.648  -9.395 1.00 . A A .  9 LEU CA   1 1 
        7 2705 1 1  9 LEU CB   C  -6.281   2.823  -9.800 1.00 . A A .  9 LEU CB   1 1 
        7 2706 1 1  9 LEU CD1  C  -4.736   4.692  -9.166 1.00 . A A .  9 LEU CD1  1 1 
        7 2707 1 1  9 LEU CD2  C  -6.208   3.648  -7.434 1.00 . A A .  9 LEU CD2  1 1 
        7 2708 1 1  9 LEU CG   C  -5.395   3.404  -8.697 1.00 . A A .  9 LEU CG   1 1 
        7 2709 1 1  9 LEU H    H  -5.429   0.777  -8.571 1.00 . A A .  9 LEU H    1 1 
        7 2710 1 1  9 LEU HA   H  -7.910   1.994  -8.685 1.00 . A A .  9 LEU HA   1 1 
        7 2711 1 1  9 LEU HB2  H  -5.637   2.490 -10.599 1.00 . A A .  9 LEU HB2  1 1 
        7 2712 1 1  9 LEU HB3  H  -6.922   3.614 -10.162 1.00 . A A .  9 LEU HB3  1 1 
        7 2713 1 1  9 LEU HD11 H  -4.015   4.467  -9.937 1.00 . A A .  9 LEU HD11 1 1 
        7 2714 1 1  9 LEU HD12 H  -4.236   5.164  -8.333 1.00 . A A .  9 LEU HD12 1 1 
        7 2715 1 1  9 LEU HD13 H  -5.488   5.360  -9.558 1.00 . A A .  9 LEU HD13 1 1 
        7 2716 1 1  9 LEU HD21 H  -7.098   4.207  -7.681 1.00 . A A .  9 LEU HD21 1 1 
        7 2717 1 1  9 LEU HD22 H  -5.614   4.211  -6.727 1.00 . A A .  9 LEU HD22 1 1 
        7 2718 1 1  9 LEU HD23 H  -6.487   2.701  -6.997 1.00 . A A .  9 LEU HD23 1 1 
        7 2719 1 1  9 LEU HG   H  -4.613   2.696  -8.462 1.00 . A A .  9 LEU HG   1 1 
        7 2720 1 1  9 LEU N    N  -6.379   0.611  -8.746 1.00 . A A .  9 LEU N    1 1 
        7 2721 1 1  9 LEU O    O  -9.022   1.486 -10.921 1.00 . A A .  9 LEU O    1 1 
        7 2722 1 1 10 THR C    C  -8.569  -1.701 -12.174 1.00 . A A . 10 THR C    1 1 
        7 2723 1 1 10 THR CA   C  -7.810  -0.425 -12.519 1.00 . A A . 10 THR CA   1 1 
        7 2724 1 1 10 THR CB   C  -6.726  -0.753 -13.563 1.00 . A A . 10 THR CB   1 1 
        7 2725 1 1 10 THR CG2  C  -7.338  -0.912 -14.947 1.00 . A A . 10 THR CG2  1 1 
        7 2726 1 1 10 THR H    H  -6.337  -0.088 -11.037 1.00 . A A . 10 THR H    1 1 
        7 2727 1 1 10 THR HA   H  -8.498   0.284 -12.956 1.00 . A A . 10 THR HA   1 1 
        7 2728 1 1 10 THR HB   H  -6.250  -1.683 -13.287 1.00 . A A . 10 THR HB   1 1 
        7 2729 1 1 10 THR HG1  H  -5.267   0.258 -14.424 1.00 . A A . 10 THR HG1  1 1 
        7 2730 1 1 10 THR HG21 H  -7.734  -1.912 -15.053 1.00 . A A . 10 THR HG21 1 1 
        7 2731 1 1 10 THR HG22 H  -6.579  -0.745 -15.697 1.00 . A A . 10 THR HG22 1 1 
        7 2732 1 1 10 THR HG23 H  -8.134  -0.195 -15.073 1.00 . A A . 10 THR HG23 1 1 
        7 2733 1 1 10 THR N    N  -7.233   0.182 -11.327 1.00 . A A . 10 THR N    1 1 
        7 2734 1 1 10 THR O    O  -9.580  -2.024 -12.799 1.00 . A A . 10 THR O    1 1 
        7 2735 1 1 10 THR OG1  O  -5.741   0.286 -13.589 1.00 . A A . 10 THR OG1  1 1 
        7 2736 1 1 11 THR C    C -10.061  -3.400 -10.097 1.00 . A A . 11 THR C    1 1 
        7 2737 1 1 11 THR CA   C  -8.708  -3.667 -10.746 1.00 . A A . 11 THR CA   1 1 
        7 2738 1 1 11 THR CB   C  -7.817  -4.437  -9.752 1.00 . A A . 11 THR CB   1 1 
        7 2739 1 1 11 THR CG2  C  -8.089  -5.932  -9.828 1.00 . A A . 11 THR CG2  1 1 
        7 2740 1 1 11 THR H    H  -7.268  -2.116 -10.715 1.00 . A A . 11 THR H    1 1 
        7 2741 1 1 11 THR HA   H  -8.854  -4.286 -11.620 1.00 . A A . 11 THR HA   1 1 
        7 2742 1 1 11 THR HB   H  -8.042  -4.095  -8.752 1.00 . A A . 11 THR HB   1 1 
        7 2743 1 1 11 THR HG1  H  -5.947  -4.127  -9.209 1.00 . A A . 11 THR HG1  1 1 
        7 2744 1 1 11 THR HG21 H  -7.237  -6.431 -10.266 1.00 . A A . 11 THR HG21 1 1 
        7 2745 1 1 11 THR HG22 H  -8.963  -6.108 -10.437 1.00 . A A . 11 THR HG22 1 1 
        7 2746 1 1 11 THR HG23 H  -8.259  -6.317  -8.834 1.00 . A A . 11 THR HG23 1 1 
        7 2747 1 1 11 THR N    N  -8.076  -2.426 -11.174 1.00 . A A . 11 THR N    1 1 
        7 2748 1 1 11 THR O    O -10.916  -4.283 -10.035 1.00 . A A . 11 THR O    1 1 
        7 2749 1 1 11 THR OG1  O  -6.436  -4.183 -10.033 1.00 . A A . 11 THR OG1  1 1 
        7 2750 1 1 12 GLY C    C -12.631  -1.640  -9.972 1.00 . A A . 12 GLY C    1 1 
        7 2751 1 1 12 GLY CA   C -11.502  -1.815  -8.976 1.00 . A A . 12 GLY CA   1 1 
        7 2752 1 1 12 GLY H    H  -9.532  -1.512  -9.691 1.00 . A A . 12 GLY H    1 1 
        7 2753 1 1 12 GLY HA2  H -11.772  -2.589  -8.274 1.00 . A A . 12 GLY HA2  1 1 
        7 2754 1 1 12 GLY HA3  H -11.365  -0.888  -8.439 1.00 . A A . 12 GLY HA3  1 1 
        7 2755 1 1 12 GLY N    N -10.250  -2.176  -9.614 1.00 . A A . 12 GLY N    1 1 
        7 2756 1 1 12 GLY O    O -13.806  -1.707  -9.609 1.00 . A A . 12 GLY O    1 1 
        7 2757 1 1 13 LEU C    C -14.087  -2.498 -12.494 1.00 . A A . 13 LEU C    1 1 
        7 2758 1 1 13 LEU CA   C -13.268  -1.228 -12.285 1.00 . A A . 13 LEU CA   1 1 
        7 2759 1 1 13 LEU CB   C -12.584  -0.828 -13.593 1.00 . A A . 13 LEU CB   1 1 
        7 2760 1 1 13 LEU CD1  C -14.663  -0.644 -14.982 1.00 . A A . 13 LEU CD1  1 1 
        7 2761 1 1 13 LEU CD2  C -12.439  -0.914 -16.095 1.00 . A A . 13 LEU CD2  1 1 
        7 2762 1 1 13 LEU CG   C -13.282  -1.272 -14.879 1.00 . A A . 13 LEU CG   1 1 
        7 2763 1 1 13 LEU H    H -11.324  -1.373 -11.461 1.00 . A A . 13 LEU H    1 1 
        7 2764 1 1 13 LEU HA   H -13.932  -0.433 -11.978 1.00 . A A . 13 LEU HA   1 1 
        7 2765 1 1 13 LEU HB2  H -12.510   0.248 -13.612 1.00 . A A . 13 LEU HB2  1 1 
        7 2766 1 1 13 LEU HB3  H -11.591  -1.255 -13.590 1.00 . A A . 13 LEU HB3  1 1 
        7 2767 1 1 13 LEU HD11 H -14.583   0.425 -14.848 1.00 . A A . 13 LEU HD11 1 1 
        7 2768 1 1 13 LEU HD12 H -15.303  -1.055 -14.215 1.00 . A A . 13 LEU HD12 1 1 
        7 2769 1 1 13 LEU HD13 H -15.084  -0.855 -15.954 1.00 . A A . 13 LEU HD13 1 1 
        7 2770 1 1 13 LEU HD21 H -12.817  -1.437 -16.961 1.00 . A A . 13 LEU HD21 1 1 
        7 2771 1 1 13 LEU HD22 H -11.413  -1.203 -15.919 1.00 . A A . 13 LEU HD22 1 1 
        7 2772 1 1 13 LEU HD23 H -12.490   0.151 -16.266 1.00 . A A . 13 LEU HD23 1 1 
        7 2773 1 1 13 LEU HG   H -13.405  -2.347 -14.862 1.00 . A A . 13 LEU HG   1 1 
        7 2774 1 1 13 LEU N    N -12.276  -1.415 -11.232 1.00 . A A . 13 LEU N    1 1 
        7 2775 1 1 13 LEU O    O -15.312  -2.504 -12.371 1.00 . A A . 13 LEU O    1 1 
        7 2776 1 1 14 PRO C    C -14.597  -5.504 -11.761 1.00 . A A . 14 PRO C    1 1 
        7 2777 1 1 14 PRO CA   C -14.037  -4.900 -13.044 1.00 . A A . 14 PRO CA   1 1 
        7 2778 1 1 14 PRO CB   C -12.900  -5.766 -13.592 1.00 . A A . 14 PRO CB   1 1 
        7 2779 1 1 14 PRO CD   C -11.933  -3.668 -12.977 1.00 . A A . 14 PRO CD   1 1 
        7 2780 1 1 14 PRO CG   C -11.658  -5.144 -13.055 1.00 . A A . 14 PRO CG   1 1 
        7 2781 1 1 14 PRO HA   H -14.824  -4.828 -13.780 1.00 . A A . 14 PRO HA   1 1 
        7 2782 1 1 14 PRO HB2  H -13.018  -6.782 -13.242 1.00 . A A . 14 PRO HB2  1 1 
        7 2783 1 1 14 PRO HB3  H -12.916  -5.747 -14.671 1.00 . A A . 14 PRO HB3  1 1 
        7 2784 1 1 14 PRO HD2  H -11.430  -3.234 -12.125 1.00 . A A . 14 PRO HD2  1 1 
        7 2785 1 1 14 PRO HD3  H -11.625  -3.178 -13.889 1.00 . A A . 14 PRO HD3  1 1 
        7 2786 1 1 14 PRO HG2  H -11.445  -5.538 -12.072 1.00 . A A . 14 PRO HG2  1 1 
        7 2787 1 1 14 PRO HG3  H -10.832  -5.336 -13.724 1.00 . A A . 14 PRO HG3  1 1 
        7 2788 1 1 14 PRO N    N -13.395  -3.602 -12.814 1.00 . A A . 14 PRO N    1 1 
        7 2789 1 1 14 PRO O    O -15.535  -6.300 -11.796 1.00 . A A . 14 PRO O    1 1 
        7 2790 1 1 15 ALA C    C -15.653  -4.832  -8.817 1.00 . A A . 15 ALA C    1 1 
        7 2791 1 1 15 ALA CA   C -14.457  -5.625  -9.334 1.00 . A A . 15 ALA CA   1 1 
        7 2792 1 1 15 ALA CB   C -13.315  -5.576  -8.330 1.00 . A A . 15 ALA CB   1 1 
        7 2793 1 1 15 ALA H    H -13.271  -4.485 -10.665 1.00 . A A . 15 ALA H    1 1 
        7 2794 1 1 15 ALA HA   H -14.750  -6.658  -9.460 1.00 . A A . 15 ALA HA   1 1 
        7 2795 1 1 15 ALA HB1  H -12.383  -5.786  -8.836 1.00 . A A . 15 ALA HB1  1 1 
        7 2796 1 1 15 ALA HB2  H -13.270  -4.593  -7.885 1.00 . A A . 15 ALA HB2  1 1 
        7 2797 1 1 15 ALA HB3  H -13.481  -6.314  -7.560 1.00 . A A . 15 ALA HB3  1 1 
        7 2798 1 1 15 ALA N    N -14.015  -5.122 -10.629 1.00 . A A . 15 ALA N    1 1 
        7 2799 1 1 15 ALA O    O -16.472  -5.350  -8.056 1.00 . A A . 15 ALA O    1 1 
        7 2800 1 1 16 LEU C    C -18.189  -3.283  -9.249 1.00 . A A . 16 LEU C    1 1 
        7 2801 1 1 16 LEU CA   C -16.845  -2.710  -8.812 1.00 . A A . 16 LEU CA   1 1 
        7 2802 1 1 16 LEU CB   C -16.664  -1.305  -9.391 1.00 . A A . 16 LEU CB   1 1 
        7 2803 1 1 16 LEU CD1  C -17.419   0.973  -8.666 1.00 . A A . 16 LEU CD1  1 1 
        7 2804 1 1 16 LEU CD2  C -18.542  -0.160 -10.593 1.00 . A A . 16 LEU CD2  1 1 
        7 2805 1 1 16 LEU CG   C -17.859  -0.362  -9.248 1.00 . A A . 16 LEU CG   1 1 
        7 2806 1 1 16 LEU H    H -15.066  -3.218  -9.840 1.00 . A A . 16 LEU H    1 1 
        7 2807 1 1 16 LEU HA   H -16.825  -2.651  -7.734 1.00 . A A . 16 LEU HA   1 1 
        7 2808 1 1 16 LEU HB2  H -15.822  -0.849  -8.894 1.00 . A A . 16 LEU HB2  1 1 
        7 2809 1 1 16 LEU HB3  H -16.446  -1.408 -10.444 1.00 . A A . 16 LEU HB3  1 1 
        7 2810 1 1 16 LEU HD11 H -16.895   0.805  -7.738 1.00 . A A . 16 LEU HD11 1 1 
        7 2811 1 1 16 LEU HD12 H -18.287   1.589  -8.484 1.00 . A A . 16 LEU HD12 1 1 
        7 2812 1 1 16 LEU HD13 H -16.764   1.472  -9.365 1.00 . A A . 16 LEU HD13 1 1 
        7 2813 1 1 16 LEU HD21 H -19.181  -1.005 -10.802 1.00 . A A . 16 LEU HD21 1 1 
        7 2814 1 1 16 LEU HD22 H -17.794  -0.074 -11.368 1.00 . A A . 16 LEU HD22 1 1 
        7 2815 1 1 16 LEU HD23 H -19.136   0.742 -10.563 1.00 . A A . 16 LEU HD23 1 1 
        7 2816 1 1 16 LEU HG   H -18.577  -0.801  -8.570 1.00 . A A . 16 LEU HG   1 1 
        7 2817 1 1 16 LEU N    N -15.748  -3.575  -9.234 1.00 . A A . 16 LEU N    1 1 
        7 2818 1 1 16 LEU O    O -19.048  -3.578  -8.417 1.00 . A A . 16 LEU O    1 1 
        7 2819 1 1 17 ILE C    C -19.746  -5.462 -10.774 1.00 . A A . 17 ILE C    1 1 
        7 2820 1 1 17 ILE CA   C -19.602  -3.980 -11.102 1.00 . A A . 17 ILE CA   1 1 
        7 2821 1 1 17 ILE CB   C -19.672  -3.796 -12.630 1.00 . A A . 17 ILE CB   1 1 
        7 2822 1 1 17 ILE CD1  C -17.301  -4.538 -13.186 1.00 . A A . 17 ILE CD1  1 1 
        7 2823 1 1 17 ILE CG1  C -18.780  -4.822 -13.331 1.00 . A A . 17 ILE CG1  1 1 
        7 2824 1 1 17 ILE CG2  C -19.261  -2.381 -13.012 1.00 . A A . 17 ILE CG2  1 1 
        7 2825 1 1 17 ILE H    H -17.641  -3.186 -11.168 1.00 . A A . 17 ILE H    1 1 
        7 2826 1 1 17 ILE HA   H -20.425  -3.442 -10.657 1.00 . A A . 17 ILE HA   1 1 
        7 2827 1 1 17 ILE HB   H -20.694  -3.945 -12.942 1.00 . A A . 17 ILE HB   1 1 
        7 2828 1 1 17 ILE HD11 H -16.738  -5.244 -13.778 1.00 . A A . 17 ILE HD11 1 1 
        7 2829 1 1 17 ILE HD12 H -17.092  -3.535 -13.525 1.00 . A A . 17 ILE HD12 1 1 
        7 2830 1 1 17 ILE HD13 H -17.017  -4.633 -12.147 1.00 . A A . 17 ILE HD13 1 1 
        7 2831 1 1 17 ILE HG12 H -18.971  -5.799 -12.916 1.00 . A A . 17 ILE HG12 1 1 
        7 2832 1 1 17 ILE HG13 H -19.015  -4.831 -14.386 1.00 . A A . 17 ILE HG13 1 1 
        7 2833 1 1 17 ILE HG21 H -18.259  -2.189 -12.658 1.00 . A A . 17 ILE HG21 1 1 
        7 2834 1 1 17 ILE HG22 H -19.289  -2.276 -14.086 1.00 . A A . 17 ILE HG22 1 1 
        7 2835 1 1 17 ILE HG23 H -19.943  -1.675 -12.562 1.00 . A A . 17 ILE HG23 1 1 
        7 2836 1 1 17 ILE N    N -18.363  -3.439 -10.556 1.00 . A A . 17 ILE N    1 1 
        7 2837 1 1 17 ILE O    O -20.858  -5.975 -10.646 1.00 . A A . 17 ILE O    1 1 
        7 2838 1 1 18 SER C    C -19.277  -7.830  -8.975 1.00 . A A . 18 SER C    1 1 
        7 2839 1 1 18 SER CA   C -18.614  -7.570 -10.325 1.00 . A A . 18 SER CA   1 1 
        7 2840 1 1 18 SER CB   C -17.184  -8.112 -10.315 1.00 . A A . 18 SER CB   1 1 
        7 2841 1 1 18 SER H    H -17.759  -5.681 -10.751 1.00 . A A . 18 SER H    1 1 
        7 2842 1 1 18 SER HA   H -19.178  -8.078 -11.093 1.00 . A A . 18 SER HA   1 1 
        7 2843 1 1 18 SER HB2  H -16.811  -8.153 -11.327 1.00 . A A . 18 SER HB2  1 1 
        7 2844 1 1 18 SER HB3  H -16.557  -7.457  -9.727 1.00 . A A . 18 SER HB3  1 1 
        7 2845 1 1 18 SER HG   H -16.710  -9.377  -8.897 1.00 . A A . 18 SER HG   1 1 
        7 2846 1 1 18 SER N    N -18.614  -6.146 -10.637 1.00 . A A . 18 SER N    1 1 
        7 2847 1 1 18 SER O    O -19.952  -8.843  -8.789 1.00 . A A . 18 SER O    1 1 
        7 2848 1 1 18 SER OG   O -17.135  -9.413  -9.757 1.00 . A A . 18 SER OG   1 1 
        7 2849 1 1 19 TRP C    C -21.179  -6.966  -6.764 1.00 . A A . 19 TRP C    1 1 
        7 2850 1 1 19 TRP CA   C -19.658  -7.039  -6.706 1.00 . A A . 19 TRP CA   1 1 
        7 2851 1 1 19 TRP CB   C -19.117  -5.944  -5.785 1.00 . A A . 19 TRP CB   1 1 
        7 2852 1 1 19 TRP CD1  C -18.437  -6.670  -3.423 1.00 . A A . 19 TRP CD1  1 1 
        7 2853 1 1 19 TRP CD2  C -20.586  -6.069  -3.619 1.00 . A A . 19 TRP CD2  1 1 
        7 2854 1 1 19 TRP CE2  C -20.343  -6.443  -2.282 1.00 . A A . 19 TRP CE2  1 1 
        7 2855 1 1 19 TRP CE3  C -21.870  -5.652  -3.979 1.00 . A A . 19 TRP CE3  1 1 
        7 2856 1 1 19 TRP CG   C -19.353  -6.221  -4.331 1.00 . A A . 19 TRP CG   1 1 
        7 2857 1 1 19 TRP CH2  C -22.587  -6.000  -1.690 1.00 . A A . 19 TRP CH2  1 1 
        7 2858 1 1 19 TRP CZ2  C -21.339  -6.413  -1.309 1.00 . A A . 19 TRP CZ2  1 1 
        7 2859 1 1 19 TRP CZ3  C -22.856  -5.623  -3.012 1.00 . A A . 19 TRP CZ3  1 1 
        7 2860 1 1 19 TRP H    H -18.531  -6.124  -8.248 1.00 . A A . 19 TRP H    1 1 
        7 2861 1 1 19 TRP HA   H -19.369  -8.003  -6.313 1.00 . A A . 19 TRP HA   1 1 
        7 2862 1 1 19 TRP HB2  H -18.052  -5.847  -5.937 1.00 . A A . 19 TRP HB2  1 1 
        7 2863 1 1 19 TRP HB3  H -19.599  -5.008  -6.029 1.00 . A A . 19 TRP HB3  1 1 
        7 2864 1 1 19 TRP HD1  H -17.405  -6.884  -3.655 1.00 . A A . 19 TRP HD1  1 1 
        7 2865 1 1 19 TRP HE1  H -18.575  -7.112  -1.374 1.00 . A A . 19 TRP HE1  1 1 
        7 2866 1 1 19 TRP HE3  H -22.097  -5.357  -4.993 1.00 . A A . 19 TRP HE3  1 1 
        7 2867 1 1 19 TRP HH2  H -23.388  -5.962  -0.968 1.00 . A A . 19 TRP HH2  1 1 
        7 2868 1 1 19 TRP HZ2  H -21.146  -6.700  -0.286 1.00 . A A . 19 TRP HZ2  1 1 
        7 2869 1 1 19 TRP HZ3  H -23.855  -5.304  -3.272 1.00 . A A . 19 TRP HZ3  1 1 
        7 2870 1 1 19 TRP N    N -19.079  -6.910  -8.039 1.00 . A A . 19 TRP N    1 1 
        7 2871 1 1 19 TRP NE1  N -19.026  -6.806  -2.189 1.00 . A A . 19 TRP NE1  1 1 
        7 2872 1 1 19 TRP O    O -21.872  -7.815  -6.201 1.00 . A A . 19 TRP O    1 1 
        7 2873 1 1 20 ILE C    C -23.742  -6.836  -8.480 1.00 . A A . 20 ILE C    1 1 
        7 2874 1 1 20 ILE CA   C -23.134  -5.768  -7.578 1.00 . A A . 20 ILE CA   1 1 
        7 2875 1 1 20 ILE CB   C -23.477  -4.377  -8.144 1.00 . A A . 20 ILE CB   1 1 
        7 2876 1 1 20 ILE CD1  C -25.718  -4.331  -6.939 1.00 . A A . 20 ILE CD1  1 1 
        7 2877 1 1 20 ILE CG1  C -24.994  -4.210  -8.261 1.00 . A A . 20 ILE CG1  1 1 
        7 2878 1 1 20 ILE CG2  C -22.811  -4.177  -9.497 1.00 . A A . 20 ILE CG2  1 1 
        7 2879 1 1 20 ILE H    H -21.090  -5.306  -7.873 1.00 . A A . 20 ILE H    1 1 
        7 2880 1 1 20 ILE HA   H -23.571  -5.852  -6.593 1.00 . A A . 20 ILE HA   1 1 
        7 2881 1 1 20 ILE HB   H -23.091  -3.632  -7.466 1.00 . A A . 20 ILE HB   1 1 
        7 2882 1 1 20 ILE HD11 H -24.998  -4.409  -6.138 1.00 . A A . 20 ILE HD11 1 1 
        7 2883 1 1 20 ILE HD12 H -26.336  -3.459  -6.785 1.00 . A A . 20 ILE HD12 1 1 
        7 2884 1 1 20 ILE HD13 H -26.341  -5.215  -6.948 1.00 . A A . 20 ILE HD13 1 1 
        7 2885 1 1 20 ILE HG12 H -25.212  -3.237  -8.670 1.00 . A A . 20 ILE HG12 1 1 
        7 2886 1 1 20 ILE HG13 H -25.382  -4.971  -8.923 1.00 . A A . 20 ILE HG13 1 1 
        7 2887 1 1 20 ILE HG21 H -23.053  -3.195  -9.875 1.00 . A A . 20 ILE HG21 1 1 
        7 2888 1 1 20 ILE HG22 H -21.741  -4.266  -9.387 1.00 . A A . 20 ILE HG22 1 1 
        7 2889 1 1 20 ILE HG23 H -23.166  -4.927 -10.188 1.00 . A A . 20 ILE HG23 1 1 
        7 2890 1 1 20 ILE N    N -21.694  -5.949  -7.446 1.00 . A A . 20 ILE N    1 1 
        7 2891 1 1 20 ILE O    O -24.877  -7.266  -8.274 1.00 . A A . 20 ILE O    1 1 
        7 2892 1 1 21 LYS C    C -23.751  -9.587  -9.685 1.00 . A A . 21 LYS C    1 1 
        7 2893 1 1 21 LYS CA   C -23.440  -8.283 -10.414 1.00 . A A . 21 LYS CA   1 1 
        7 2894 1 1 21 LYS CB   C -22.385  -8.530 -11.494 1.00 . A A . 21 LYS CB   1 1 
        7 2895 1 1 21 LYS CD   C -21.274  -7.648 -13.567 1.00 . A A . 21 LYS CD   1 1 
        7 2896 1 1 21 LYS CE   C -21.421  -6.753 -14.788 1.00 . A A . 21 LYS CE   1 1 
        7 2897 1 1 21 LYS CG   C -22.518  -7.610 -12.696 1.00 . A A . 21 LYS CG   1 1 
        7 2898 1 1 21 LYS H    H -22.083  -6.881  -9.594 1.00 . A A . 21 LYS H    1 1 
        7 2899 1 1 21 LYS HA   H -24.344  -7.922 -10.881 1.00 . A A . 21 LYS HA   1 1 
        7 2900 1 1 21 LYS HB2  H -21.405  -8.385 -11.063 1.00 . A A . 21 LYS HB2  1 1 
        7 2901 1 1 21 LYS HB3  H -22.470  -9.551 -11.838 1.00 . A A . 21 LYS HB3  1 1 
        7 2902 1 1 21 LYS HD2  H -20.428  -7.309 -12.987 1.00 . A A . 21 LYS HD2  1 1 
        7 2903 1 1 21 LYS HD3  H -21.104  -8.664 -13.895 1.00 . A A . 21 LYS HD3  1 1 
        7 2904 1 1 21 LYS HE2  H -21.743  -5.775 -14.465 1.00 . A A . 21 LYS HE2  1 1 
        7 2905 1 1 21 LYS HE3  H -20.462  -6.672 -15.277 1.00 . A A . 21 LYS HE3  1 1 
        7 2906 1 1 21 LYS HG2  H -23.367  -7.923 -13.285 1.00 . A A . 21 LYS HG2  1 1 
        7 2907 1 1 21 LYS HG3  H -22.672  -6.599 -12.348 1.00 . A A . 21 LYS HG3  1 1 
        7 2908 1 1 21 LYS HZ1  H -23.347  -6.867 -15.588 1.00 . A A . 21 LYS HZ1  1 1 
        7 2909 1 1 21 LYS HZ2  H -22.495  -8.326 -15.647 1.00 . A A . 21 LYS HZ2  1 1 
        7 2910 1 1 21 LYS HZ3  H -22.118  -7.082 -16.730 1.00 . A A . 21 LYS HZ3  1 1 
        7 2911 1 1 21 LYS N    N -22.979  -7.262  -9.481 1.00 . A A . 21 LYS N    1 1 
        7 2912 1 1 21 LYS NZ   N -22.415  -7.295 -15.756 1.00 . A A . 21 LYS NZ   1 1 
        7 2913 1 1 21 LYS O    O -24.865 -10.104  -9.766 1.00 . A A . 21 LYS O    1 1 
        7 2914 1 1 22 ARG C    C -24.113 -11.259  -7.272 1.00 . A A . 22 ARG C    1 1 
        7 2915 1 1 22 ARG CA   C -22.928 -11.354  -8.229 1.00 . A A . 22 ARG CA   1 1 
        7 2916 1 1 22 ARG CB   C -21.654 -11.683  -7.448 1.00 . A A . 22 ARG CB   1 1 
        7 2917 1 1 22 ARG CD   C -20.304 -11.187  -5.387 1.00 . A A . 22 ARG CD   1 1 
        7 2918 1 1 22 ARG CG   C -21.292 -10.639  -6.405 1.00 . A A . 22 ARG CG   1 1 
        7 2919 1 1 22 ARG CZ   C -19.354 -10.546  -3.212 1.00 . A A . 22 ARG CZ   1 1 
        7 2920 1 1 22 ARG H    H -21.894  -9.652  -8.946 1.00 . A A . 22 ARG H    1 1 
        7 2921 1 1 22 ARG HA   H -23.117 -12.144  -8.940 1.00 . A A . 22 ARG HA   1 1 
        7 2922 1 1 22 ARG HB2  H -21.787 -12.630  -6.946 1.00 . A A . 22 ARG HB2  1 1 
        7 2923 1 1 22 ARG HB3  H -20.832 -11.766  -8.143 1.00 . A A . 22 ARG HB3  1 1 
        7 2924 1 1 22 ARG HD2  H -20.613 -12.182  -5.104 1.00 . A A . 22 ARG HD2  1 1 
        7 2925 1 1 22 ARG HD3  H -19.326 -11.230  -5.843 1.00 . A A . 22 ARG HD3  1 1 
        7 2926 1 1 22 ARG HE   H -20.873  -9.617  -4.111 1.00 . A A . 22 ARG HE   1 1 
        7 2927 1 1 22 ARG HG2  H -20.847  -9.788  -6.899 1.00 . A A . 22 ARG HG2  1 1 
        7 2928 1 1 22 ARG HG3  H -22.191 -10.330  -5.891 1.00 . A A . 22 ARG HG3  1 1 
        7 2929 1 1 22 ARG HH11 H -18.474 -12.139  -4.088 1.00 . A A . 22 ARG HH11 1 1 
        7 2930 1 1 22 ARG HH12 H -17.814 -11.677  -2.554 1.00 . A A . 22 ARG HH12 1 1 
        7 2931 1 1 22 ARG HH21 H -20.013  -8.999  -2.091 1.00 . A A . 22 ARG HH21 1 1 
        7 2932 1 1 22 ARG HH22 H -18.691  -9.891  -1.419 1.00 . A A . 22 ARG HH22 1 1 
        7 2933 1 1 22 ARG N    N -22.759 -10.111  -8.972 1.00 . A A . 22 ARG N    1 1 
        7 2934 1 1 22 ARG NE   N -20.233 -10.355  -4.189 1.00 . A A . 22 ARG NE   1 1 
        7 2935 1 1 22 ARG NH1  N -18.476 -11.536  -3.291 1.00 . A A . 22 ARG NH1  1 1 
        7 2936 1 1 22 ARG NH2  N -19.352  -9.746  -2.153 1.00 . A A . 22 ARG NH2  1 1 
        7 2937 1 1 22 ARG O    O -24.734 -12.267  -6.934 1.00 . A A . 22 ARG O    1 1 
        7 2938 1 1 23 LYS C    C -26.811 -10.458  -6.446 1.00 . A A . 23 LYS C    1 1 
        7 2939 1 1 23 LYS CA   C -25.531  -9.813  -5.922 1.00 . A A . 23 LYS CA   1 1 
        7 2940 1 1 23 LYS CB   C -25.750  -8.312  -5.718 1.00 . A A . 23 LYS CB   1 1 
        7 2941 1 1 23 LYS CD   C -26.190  -6.602  -3.931 1.00 . A A . 23 LYS CD   1 1 
        7 2942 1 1 23 LYS CE   C -27.317  -6.023  -3.089 1.00 . A A . 23 LYS CE   1 1 
        7 2943 1 1 23 LYS CG   C -26.546  -7.978  -4.468 1.00 . A A . 23 LYS CG   1 1 
        7 2944 1 1 23 LYS H    H -23.888  -9.277  -7.145 1.00 . A A . 23 LYS H    1 1 
        7 2945 1 1 23 LYS HA   H -25.277 -10.263  -4.975 1.00 . A A . 23 LYS HA   1 1 
        7 2946 1 1 23 LYS HB2  H -24.788  -7.827  -5.647 1.00 . A A . 23 LYS HB2  1 1 
        7 2947 1 1 23 LYS HB3  H -26.281  -7.919  -6.573 1.00 . A A . 23 LYS HB3  1 1 
        7 2948 1 1 23 LYS HD2  H -25.303  -6.682  -3.319 1.00 . A A . 23 LYS HD2  1 1 
        7 2949 1 1 23 LYS HD3  H -25.997  -5.940  -4.763 1.00 . A A . 23 LYS HD3  1 1 
        7 2950 1 1 23 LYS HE2  H -27.208  -4.950  -3.055 1.00 . A A . 23 LYS HE2  1 1 
        7 2951 1 1 23 LYS HE3  H -28.260  -6.275  -3.552 1.00 . A A . 23 LYS HE3  1 1 
        7 2952 1 1 23 LYS HG2  H -27.599  -7.998  -4.706 1.00 . A A . 23 LYS HG2  1 1 
        7 2953 1 1 23 LYS HG3  H -26.333  -8.717  -3.708 1.00 . A A . 23 LYS HG3  1 1 
        7 2954 1 1 23 LYS HZ1  H -27.590  -7.557  -1.698 1.00 . A A . 23 LYS HZ1  1 1 
        7 2955 1 1 23 LYS HZ2  H -27.960  -6.018  -1.102 1.00 . A A . 23 LYS HZ2  1 1 
        7 2956 1 1 23 LYS HZ3  H -26.345  -6.483  -1.298 1.00 . A A . 23 LYS HZ3  1 1 
        7 2957 1 1 23 LYS N    N -24.421 -10.041  -6.839 1.00 . A A . 23 LYS N    1 1 
        7 2958 1 1 23 LYS NZ   N -27.302  -6.558  -1.699 1.00 . A A . 23 LYS NZ   1 1 
        7 2959 1 1 23 LYS O    O -27.460 -11.231  -5.742 1.00 . A A . 23 LYS O    1 1 
        7 2960 1 1 24 ARG C    C -28.012 -11.555  -9.503 1.00 . A A . 24 ARG C    1 1 
        7 2961 1 1 24 ARG CA   C -28.368 -10.683  -8.303 1.00 . A A . 24 ARG CA   1 1 
        7 2962 1 1 24 ARG CB   C -29.304  -9.554  -8.738 1.00 . A A . 24 ARG CB   1 1 
        7 2963 1 1 24 ARG CD   C -30.634  -7.736  -7.625 1.00 . A A . 24 ARG CD   1 1 
        7 2964 1 1 24 ARG CG   C -29.252  -8.336  -7.830 1.00 . A A . 24 ARG CG   1 1 
        7 2965 1 1 24 ARG CZ   C -32.604  -7.173  -8.983 1.00 . A A . 24 ARG CZ   1 1 
        7 2966 1 1 24 ARG H    H -26.607  -9.513  -8.196 1.00 . A A . 24 ARG H    1 1 
        7 2967 1 1 24 ARG HA   H -28.871 -11.292  -7.567 1.00 . A A . 24 ARG HA   1 1 
        7 2968 1 1 24 ARG HB2  H -29.033  -9.243  -9.736 1.00 . A A . 24 ARG HB2  1 1 
        7 2969 1 1 24 ARG HB3  H -30.317  -9.926  -8.747 1.00 . A A . 24 ARG HB3  1 1 
        7 2970 1 1 24 ARG HD2  H -31.225  -8.420  -7.034 1.00 . A A . 24 ARG HD2  1 1 
        7 2971 1 1 24 ARG HD3  H -30.530  -6.800  -7.095 1.00 . A A . 24 ARG HD3  1 1 
        7 2972 1 1 24 ARG HE   H -30.791  -7.566  -9.714 1.00 . A A . 24 ARG HE   1 1 
        7 2973 1 1 24 ARG HG2  H -28.854  -8.631  -6.870 1.00 . A A . 24 ARG HG2  1 1 
        7 2974 1 1 24 ARG HG3  H -28.608  -7.593  -8.276 1.00 . A A . 24 ARG HG3  1 1 
        7 2975 1 1 24 ARG HH11 H -32.931  -7.219  -6.990 1.00 . A A . 24 ARG HH11 1 1 
        7 2976 1 1 24 ARG HH12 H -34.311  -6.824  -7.959 1.00 . A A . 24 ARG HH12 1 1 
        7 2977 1 1 24 ARG HH21 H -32.601  -7.046 -11.000 1.00 . A A . 24 ARG HH21 1 1 
        7 2978 1 1 24 ARG HH22 H -34.123  -6.727 -10.240 1.00 . A A . 24 ARG HH22 1 1 
        7 2979 1 1 24 ARG N    N -27.166 -10.135  -7.685 1.00 . A A . 24 ARG N    1 1 
        7 2980 1 1 24 ARG NE   N -31.318  -7.490  -8.892 1.00 . A A . 24 ARG NE   1 1 
        7 2981 1 1 24 ARG NH1  N -33.343  -7.064  -7.887 1.00 . A A . 24 ARG NH1  1 1 
        7 2982 1 1 24 ARG NH2  N -33.155  -6.965 -10.172 1.00 . A A . 24 ARG NH2  1 1 
        7 2983 1 1 24 ARG O    O -28.225 -12.767  -9.486 1.00 . A A . 24 ARG O    1 1 
        7 2984 1 1 25 GLN C    C -25.661 -11.301 -12.164 1.00 . A A . 25 GLN C    1 1 
        7 2985 1 1 25 GLN CA   C -27.088 -11.648 -11.753 1.00 . A A . 25 GLN CA   1 1 
        7 2986 1 1 25 GLN CB   C -28.054 -11.322 -12.893 1.00 . A A . 25 GLN CB   1 1 
        7 2987 1 1 25 GLN CD   C -29.726 -12.225 -14.558 1.00 . A A . 25 GLN CD   1 1 
        7 2988 1 1 25 GLN CG   C -28.957 -12.483 -13.278 1.00 . A A . 25 GLN CG   1 1 
        7 2989 1 1 25 GLN H    H -27.327  -9.961 -10.497 1.00 . A A . 25 GLN H    1 1 
        7 2990 1 1 25 GLN HA   H -27.141 -12.705 -11.540 1.00 . A A . 25 GLN HA   1 1 
        7 2991 1 1 25 GLN HB2  H -28.678 -10.492 -12.595 1.00 . A A . 25 GLN HB2  1 1 
        7 2992 1 1 25 GLN HB3  H -27.481 -11.036 -13.763 1.00 . A A . 25 GLN HB3  1 1 
        7 2993 1 1 25 GLN HE21 H -31.027 -13.655 -14.093 1.00 . A A . 25 GLN HE21 1 1 
        7 2994 1 1 25 GLN HE22 H -31.313 -12.837 -15.588 1.00 . A A . 25 GLN HE22 1 1 
        7 2995 1 1 25 GLN HG2  H -28.349 -13.365 -13.413 1.00 . A A . 25 GLN HG2  1 1 
        7 2996 1 1 25 GLN HG3  H -29.663 -12.653 -12.478 1.00 . A A . 25 GLN HG3  1 1 
        7 2997 1 1 25 GLN N    N -27.471 -10.929 -10.544 1.00 . A A . 25 GLN N    1 1 
        7 2998 1 1 25 GLN NE2  N -30.796 -12.982 -14.768 1.00 . A A . 25 GLN NE2  1 1 
        7 2999 1 1 25 GLN O    O -25.320 -10.129 -12.323 1.00 . A A . 25 GLN O    1 1 
        7 3000 1 1 25 GLN OE1  O -29.362 -11.355 -15.350 1.00 . A A . 25 GLN OE1  1 1 
        7 3001 1 1 26 GLN C    C -23.347 -11.242 -13.963 1.00 . A A . 26 GLN C    1 1 
        7 3002 1 1 26 GLN CA   C -23.443 -12.128 -12.725 1.00 . A A . 26 GLN CA   1 1 
        7 3003 1 1 26 GLN CB   C -22.770 -13.475 -12.994 1.00 . A A . 26 GLN CB   1 1 
        7 3004 1 1 26 GLN CD   C -20.903 -14.969 -12.178 1.00 . A A . 26 GLN CD   1 1 
        7 3005 1 1 26 GLN CG   C -22.035 -14.040 -11.789 1.00 . A A . 26 GLN CG   1 1 
        7 3006 1 1 26 GLN H    H -25.165 -13.237 -12.192 1.00 . A A . 26 GLN H    1 1 
        7 3007 1 1 26 GLN HA   H -22.935 -11.639 -11.908 1.00 . A A . 26 GLN HA   1 1 
        7 3008 1 1 26 GLN HB2  H -23.524 -14.187 -13.295 1.00 . A A . 26 GLN HB2  1 1 
        7 3009 1 1 26 GLN HB3  H -22.058 -13.354 -13.797 1.00 . A A . 26 GLN HB3  1 1 
        7 3010 1 1 26 GLN HE21 H -19.762 -14.225 -10.730 1.00 . A A . 26 GLN HE21 1 1 
        7 3011 1 1 26 GLN HE22 H -19.041 -15.467 -11.690 1.00 . A A . 26 GLN HE22 1 1 
        7 3012 1 1 26 GLN HG2  H -21.627 -13.220 -11.216 1.00 . A A . 26 GLN HG2  1 1 
        7 3013 1 1 26 GLN HG3  H -22.739 -14.588 -11.179 1.00 . A A . 26 GLN HG3  1 1 
        7 3014 1 1 26 GLN N    N -24.833 -12.326 -12.334 1.00 . A A . 26 GLN N    1 1 
        7 3015 1 1 26 GLN NE2  N -19.789 -14.878 -11.461 1.00 . A A . 26 GLN NE2  1 1 
        7 3016 1 1 26 GLN O    O -22.274 -11.091 -14.550 1.00 . A A . 26 GLN O    1 1 
        7 3017 1 1 26 GLN OE1  O -21.027 -15.760 -13.113 1.00 . A A . 26 GLN OE1  1 1 
        8 3018 1 1  1 GLY C    C   0.932  -1.039  -1.587 1.00 . A A .  1 GLY C    1 1 
        8 3019 1 1  1 GLY CA   C   0.864  -2.491  -1.155 1.00 . A A .  1 GLY CA   1 1 
        8 3020 1 1  1 GLY H1   H   1.566  -1.999   0.781 1.00 . A A .  1 GLY H1   1 1 
        8 3021 1 1  1 GLY HA2  H   1.341  -3.102  -1.906 1.00 . A A .  1 GLY HA2  1 1 
        8 3022 1 1  1 GLY HA3  H  -0.174  -2.781  -1.075 1.00 . A A .  1 GLY HA3  1 1 
        8 3023 1 1  1 GLY N    N   1.514  -2.722   0.121 1.00 . A A .  1 GLY N    1 1 
        8 3024 1 1  1 GLY O    O  -0.089  -0.433  -1.912 1.00 . A A .  1 GLY O    1 1 
        8 3025 1 1  2 ILE C    C   2.191   1.079  -3.490 1.00 . A A .  2 ILE C    1 1 
        8 3026 1 1  2 ILE CA   C   2.335   0.909  -1.982 1.00 . A A .  2 ILE CA   1 1 
        8 3027 1 1  2 ILE CB   C   3.719   1.427  -1.548 1.00 . A A .  2 ILE CB   1 1 
        8 3028 1 1  2 ILE CD1  C   2.923   2.075   0.782 1.00 . A A .  2 ILE CD1  1 1 
        8 3029 1 1  2 ILE CG1  C   3.899   1.260  -0.037 1.00 . A A .  2 ILE CG1  1 1 
        8 3030 1 1  2 ILE CG2  C   3.889   2.884  -1.949 1.00 . A A .  2 ILE CG2  1 1 
        8 3031 1 1  2 ILE H    H   2.913  -1.015  -1.318 1.00 . A A .  2 ILE H    1 1 
        8 3032 1 1  2 ILE HA   H   1.579   1.505  -1.490 1.00 . A A .  2 ILE HA   1 1 
        8 3033 1 1  2 ILE HB   H   4.472   0.847  -2.059 1.00 . A A .  2 ILE HB   1 1 
        8 3034 1 1  2 ILE HD11 H   1.914   1.773   0.545 1.00 . A A .  2 ILE HD11 1 1 
        8 3035 1 1  2 ILE HD12 H   3.111   1.913   1.832 1.00 . A A .  2 ILE HD12 1 1 
        8 3036 1 1  2 ILE HD13 H   3.047   3.123   0.551 1.00 . A A .  2 ILE HD13 1 1 
        8 3037 1 1  2 ILE HG12 H   3.764   0.222   0.223 1.00 . A A .  2 ILE HG12 1 1 
        8 3038 1 1  2 ILE HG13 H   4.899   1.567   0.234 1.00 . A A .  2 ILE HG13 1 1 
        8 3039 1 1  2 ILE HG21 H   4.609   3.356  -1.296 1.00 . A A .  2 ILE HG21 1 1 
        8 3040 1 1  2 ILE HG22 H   4.240   2.938  -2.968 1.00 . A A .  2 ILE HG22 1 1 
        8 3041 1 1  2 ILE HG23 H   2.941   3.394  -1.866 1.00 . A A .  2 ILE HG23 1 1 
        8 3042 1 1  2 ILE N    N   2.138  -0.480  -1.588 1.00 . A A .  2 ILE N    1 1 
        8 3043 1 1  2 ILE O    O   1.498   1.979  -3.961 1.00 . A A .  2 ILE O    1 1 
        8 3044 1 1  3 GLY C    C   1.491  -0.300  -6.239 1.00 . A A .  3 GLY C    1 1 
        8 3045 1 1  3 GLY CA   C   2.783   0.273  -5.692 1.00 . A A .  3 GLY CA   1 1 
        8 3046 1 1  3 GLY H    H   3.389  -0.493  -3.813 1.00 . A A .  3 GLY H    1 1 
        8 3047 1 1  3 GLY HA2  H   2.864   1.306  -5.997 1.00 . A A .  3 GLY HA2  1 1 
        8 3048 1 1  3 GLY HA3  H   3.613  -0.280  -6.107 1.00 . A A .  3 GLY HA3  1 1 
        8 3049 1 1  3 GLY N    N   2.851   0.205  -4.244 1.00 . A A .  3 GLY N    1 1 
        8 3050 1 1  3 GLY O    O   1.136  -0.058  -7.392 1.00 . A A .  3 GLY O    1 1 
        8 3051 1 1  4 ALA C    C  -1.604  -0.650  -5.815 1.00 . A A .  4 ALA C    1 1 
        8 3052 1 1  4 ALA CA   C  -0.473  -1.673  -5.819 1.00 . A A .  4 ALA CA   1 1 
        8 3053 1 1  4 ALA CB   C  -0.814  -2.842  -4.906 1.00 . A A .  4 ALA CB   1 1 
        8 3054 1 1  4 ALA H    H   1.122  -1.221  -4.504 1.00 . A A .  4 ALA H    1 1 
        8 3055 1 1  4 ALA HA   H  -0.350  -2.056  -6.822 1.00 . A A .  4 ALA HA   1 1 
        8 3056 1 1  4 ALA HB1  H  -0.164  -2.825  -4.043 1.00 . A A .  4 ALA HB1  1 1 
        8 3057 1 1  4 ALA HB2  H  -1.841  -2.761  -4.585 1.00 . A A .  4 ALA HB2  1 1 
        8 3058 1 1  4 ALA HB3  H  -0.676  -3.769  -5.443 1.00 . A A .  4 ALA HB3  1 1 
        8 3059 1 1  4 ALA N    N   0.787  -1.064  -5.411 1.00 . A A .  4 ALA N    1 1 
        8 3060 1 1  4 ALA O    O  -2.633  -0.846  -6.461 1.00 . A A .  4 ALA O    1 1 
        8 3061 1 1  5 VAL C    C  -2.844   1.956  -6.382 1.00 . A A .  5 VAL C    1 1 
        8 3062 1 1  5 VAL CA   C  -2.410   1.495  -4.996 1.00 . A A .  5 VAL CA   1 1 
        8 3063 1 1  5 VAL CB   C  -1.882   2.708  -4.206 1.00 . A A .  5 VAL CB   1 1 
        8 3064 1 1  5 VAL CG1  C  -0.759   3.395  -4.968 1.00 . A A .  5 VAL CG1  1 1 
        8 3065 1 1  5 VAL CG2  C  -3.012   3.683  -3.911 1.00 . A A .  5 VAL CG2  1 1 
        8 3066 1 1  5 VAL H    H  -0.565   0.540  -4.590 1.00 . A A .  5 VAL H    1 1 
        8 3067 1 1  5 VAL HA   H  -3.268   1.098  -4.473 1.00 . A A .  5 VAL HA   1 1 
        8 3068 1 1  5 VAL HB   H  -1.486   2.355  -3.265 1.00 . A A .  5 VAL HB   1 1 
        8 3069 1 1  5 VAL HG11 H  -0.157   3.969  -4.279 1.00 . A A .  5 VAL HG11 1 1 
        8 3070 1 1  5 VAL HG12 H  -0.144   2.650  -5.451 1.00 . A A .  5 VAL HG12 1 1 
        8 3071 1 1  5 VAL HG13 H  -1.180   4.054  -5.713 1.00 . A A .  5 VAL HG13 1 1 
        8 3072 1 1  5 VAL HG21 H  -3.340   4.142  -4.832 1.00 . A A .  5 VAL HG21 1 1 
        8 3073 1 1  5 VAL HG22 H  -3.838   3.153  -3.459 1.00 . A A .  5 VAL HG22 1 1 
        8 3074 1 1  5 VAL HG23 H  -2.661   4.447  -3.233 1.00 . A A .  5 VAL HG23 1 1 
        8 3075 1 1  5 VAL N    N  -1.406   0.441  -5.083 1.00 . A A .  5 VAL N    1 1 
        8 3076 1 1  5 VAL O    O  -4.026   2.209  -6.623 1.00 . A A .  5 VAL O    1 1 
        8 3077 1 1  6 LEU C    C  -2.779   1.358  -9.470 1.00 . A A .  6 LEU C    1 1 
        8 3078 1 1  6 LEU CA   C  -2.165   2.494  -8.657 1.00 . A A .  6 LEU CA   1 1 
        8 3079 1 1  6 LEU CB   C  -0.885   2.987  -9.333 1.00 . A A .  6 LEU CB   1 1 
        8 3080 1 1  6 LEU CD1  C   0.900   1.804 -10.636 1.00 . A A .  6 LEU CD1  1 1 
        8 3081 1 1  6 LEU CD2  C   1.380   2.623  -8.322 1.00 . A A .  6 LEU CD2  1 1 
        8 3082 1 1  6 LEU CG   C   0.321   2.050  -9.252 1.00 . A A .  6 LEU CG   1 1 
        8 3083 1 1  6 LEU H    H  -0.960   1.849  -7.042 1.00 . A A .  6 LEU H    1 1 
        8 3084 1 1  6 LEU HA   H  -2.873   3.308  -8.608 1.00 . A A .  6 LEU HA   1 1 
        8 3085 1 1  6 LEU HB2  H  -1.105   3.152 -10.377 1.00 . A A .  6 LEU HB2  1 1 
        8 3086 1 1  6 LEU HB3  H  -0.608   3.924  -8.872 1.00 . A A .  6 LEU HB3  1 1 
        8 3087 1 1  6 LEU HD11 H   1.956   1.596 -10.553 1.00 . A A .  6 LEU HD11 1 1 
        8 3088 1 1  6 LEU HD12 H   0.753   2.681 -11.249 1.00 . A A .  6 LEU HD12 1 1 
        8 3089 1 1  6 LEU HD13 H   0.401   0.960 -11.091 1.00 . A A .  6 LEU HD13 1 1 
        8 3090 1 1  6 LEU HD21 H   1.193   2.287  -7.313 1.00 . A A .  6 LEU HD21 1 1 
        8 3091 1 1  6 LEU HD22 H   1.341   3.702  -8.355 1.00 . A A .  6 LEU HD22 1 1 
        8 3092 1 1  6 LEU HD23 H   2.356   2.287  -8.639 1.00 . A A .  6 LEU HD23 1 1 
        8 3093 1 1  6 LEU HG   H   0.002   1.097  -8.850 1.00 . A A .  6 LEU HG   1 1 
        8 3094 1 1  6 LEU N    N  -1.883   2.064  -7.292 1.00 . A A .  6 LEU N    1 1 
        8 3095 1 1  6 LEU O    O  -3.589   1.589 -10.368 1.00 . A A .  6 LEU O    1 1 
        8 3096 1 1  7 LYS C    C  -4.371  -1.276  -9.512 1.00 . A A .  7 LYS C    1 1 
        8 3097 1 1  7 LYS CA   C  -2.901  -1.044  -9.845 1.00 . A A .  7 LYS CA   1 1 
        8 3098 1 1  7 LYS CB   C  -2.082  -2.282  -9.474 1.00 . A A .  7 LYS CB   1 1 
        8 3099 1 1  7 LYS CD   C   0.390  -1.837  -9.541 1.00 . A A .  7 LYS CD   1 1 
        8 3100 1 1  7 LYS CE   C   1.669  -1.974 -10.351 1.00 . A A .  7 LYS CE   1 1 
        8 3101 1 1  7 LYS CG   C  -0.801  -2.428 -10.277 1.00 . A A .  7 LYS CG   1 1 
        8 3102 1 1  7 LYS H    H  -1.739   0.009  -8.423 1.00 . A A .  7 LYS H    1 1 
        8 3103 1 1  7 LYS HA   H  -2.809  -0.867 -10.906 1.00 . A A .  7 LYS HA   1 1 
        8 3104 1 1  7 LYS HB2  H  -1.821  -2.225  -8.427 1.00 . A A .  7 LYS HB2  1 1 
        8 3105 1 1  7 LYS HB3  H  -2.687  -3.162  -9.638 1.00 . A A .  7 LYS HB3  1 1 
        8 3106 1 1  7 LYS HD2  H   0.204  -0.790  -9.356 1.00 . A A .  7 LYS HD2  1 1 
        8 3107 1 1  7 LYS HD3  H   0.512  -2.355  -8.600 1.00 . A A .  7 LYS HD3  1 1 
        8 3108 1 1  7 LYS HE2  H   1.433  -1.852 -11.397 1.00 . A A .  7 LYS HE2  1 1 
        8 3109 1 1  7 LYS HE3  H   2.358  -1.200 -10.045 1.00 . A A .  7 LYS HE3  1 1 
        8 3110 1 1  7 LYS HG2  H  -0.616  -3.477 -10.456 1.00 . A A .  7 LYS HG2  1 1 
        8 3111 1 1  7 LYS HG3  H  -0.920  -1.915 -11.222 1.00 . A A .  7 LYS HG3  1 1 
        8 3112 1 1  7 LYS HZ1  H   3.321  -3.251 -10.404 1.00 . A A .  7 LYS HZ1  1 1 
        8 3113 1 1  7 LYS HZ2  H   1.853  -4.016 -10.753 1.00 . A A .  7 LYS HZ2  1 1 
        8 3114 1 1  7 LYS HZ3  H   2.229  -3.595  -9.158 1.00 . A A .  7 LYS HZ3  1 1 
        8 3115 1 1  7 LYS N    N  -2.388   0.129  -9.148 1.00 . A A .  7 LYS N    1 1 
        8 3116 1 1  7 LYS NZ   N   2.313  -3.302 -10.152 1.00 . A A .  7 LYS NZ   1 1 
        8 3117 1 1  7 LYS O    O  -5.206  -1.418 -10.405 1.00 . A A .  7 LYS O    1 1 
        8 3118 1 1  8 VAL C    C  -7.014  -0.567  -8.466 1.00 . A A .  8 VAL C    1 1 
        8 3119 1 1  8 VAL CA   C  -6.052  -1.522  -7.769 1.00 . A A .  8 VAL CA   1 1 
        8 3120 1 1  8 VAL CB   C  -6.177  -1.336  -6.245 1.00 . A A .  8 VAL CB   1 1 
        8 3121 1 1  8 VAL CG1  C  -5.378  -2.402  -5.509 1.00 . A A .  8 VAL CG1  1 1 
        8 3122 1 1  8 VAL CG2  C  -5.720   0.058  -5.840 1.00 . A A .  8 VAL CG2  1 1 
        8 3123 1 1  8 VAL H    H  -3.973  -1.191  -7.554 1.00 . A A .  8 VAL H    1 1 
        8 3124 1 1  8 VAL HA   H  -6.330  -2.538  -8.010 1.00 . A A .  8 VAL HA   1 1 
        8 3125 1 1  8 VAL HB   H  -7.216  -1.444  -5.973 1.00 . A A .  8 VAL HB   1 1 
        8 3126 1 1  8 VAL HG11 H  -5.317  -2.146  -4.462 1.00 . A A .  8 VAL HG11 1 1 
        8 3127 1 1  8 VAL HG12 H  -5.868  -3.358  -5.620 1.00 . A A .  8 VAL HG12 1 1 
        8 3128 1 1  8 VAL HG13 H  -4.383  -2.456  -5.925 1.00 . A A .  8 VAL HG13 1 1 
        8 3129 1 1  8 VAL HG21 H  -6.186   0.789  -6.483 1.00 . A A .  8 VAL HG21 1 1 
        8 3130 1 1  8 VAL HG22 H  -6.005   0.247  -4.815 1.00 . A A .  8 VAL HG22 1 1 
        8 3131 1 1  8 VAL HG23 H  -4.647   0.127  -5.933 1.00 . A A .  8 VAL HG23 1 1 
        8 3132 1 1  8 VAL N    N  -4.682  -1.311  -8.220 1.00 . A A .  8 VAL N    1 1 
        8 3133 1 1  8 VAL O    O  -8.199  -0.866  -8.623 1.00 . A A .  8 VAL O    1 1 
        8 3134 1 1  9 LEU C    C  -8.042   0.971 -10.758 1.00 . A A .  9 LEU C    1 1 
        8 3135 1 1  9 LEU CA   C  -7.311   1.584  -9.567 1.00 . A A .  9 LEU CA   1 1 
        8 3136 1 1  9 LEU CB   C  -6.435   2.748 -10.035 1.00 . A A .  9 LEU CB   1 1 
        8 3137 1 1  9 LEU CD1  C  -4.899   4.656  -9.506 1.00 . A A .  9 LEU CD1  1 1 
        8 3138 1 1  9 LEU CD2  C  -6.339   3.678  -7.709 1.00 . A A .  9 LEU CD2  1 1 
        8 3139 1 1  9 LEU CG   C  -5.541   3.385  -8.972 1.00 . A A .  9 LEU CG   1 1 
        8 3140 1 1  9 LEU H    H  -5.547   0.765  -8.731 1.00 . A A .  9 LEU H    1 1 
        8 3141 1 1  9 LEU HA   H  -8.041   1.954  -8.863 1.00 . A A .  9 LEU HA   1 1 
        8 3142 1 1  9 LEU HB2  H  -5.799   2.385 -10.828 1.00 . A A .  9 LEU HB2  1 1 
        8 3143 1 1  9 LEU HB3  H  -7.089   3.516 -10.424 1.00 . A A .  9 LEU HB3  1 1 
        8 3144 1 1  9 LEU HD11 H  -5.670   5.348  -9.810 1.00 . A A .  9 LEU HD11 1 1 
        8 3145 1 1  9 LEU HD12 H  -4.275   4.415 -10.354 1.00 . A A .  9 LEU HD12 1 1 
        8 3146 1 1  9 LEU HD13 H  -4.295   5.107  -8.732 1.00 . A A .  9 LEU HD13 1 1 
        8 3147 1 1  9 LEU HD21 H  -5.740   4.273  -7.036 1.00 . A A .  9 LEU HD21 1 1 
        8 3148 1 1  9 LEU HD22 H  -6.604   2.747  -7.227 1.00 . A A .  9 LEU HD22 1 1 
        8 3149 1 1  9 LEU HD23 H  -7.236   4.218  -7.968 1.00 . A A .  9 LEU HD23 1 1 
        8 3150 1 1  9 LEU HG   H  -4.749   2.694  -8.715 1.00 . A A .  9 LEU HG   1 1 
        8 3151 1 1  9 LEU N    N  -6.498   0.583  -8.884 1.00 . A A .  9 LEU N    1 1 
        8 3152 1 1  9 LEU O    O  -9.178   1.339 -11.059 1.00 . A A .  9 LEU O    1 1 
        8 3153 1 1 10 THR C    C  -8.716  -1.897 -12.175 1.00 . A A . 10 THR C    1 1 
        8 3154 1 1 10 THR CA   C  -7.971  -0.632 -12.587 1.00 . A A . 10 THR CA   1 1 
        8 3155 1 1 10 THR CB   C  -6.897  -0.999 -13.629 1.00 . A A . 10 THR CB   1 1 
        8 3156 1 1 10 THR CG2  C  -6.240   0.252 -14.192 1.00 . A A . 10 THR CG2  1 1 
        8 3157 1 1 10 THR H    H  -6.482  -0.218 -11.142 1.00 . A A . 10 THR H    1 1 
        8 3158 1 1 10 THR HA   H  -8.670   0.052 -13.046 1.00 . A A . 10 THR HA   1 1 
        8 3159 1 1 10 THR HB   H  -7.372  -1.533 -14.440 1.00 . A A . 10 THR HB   1 1 
        8 3160 1 1 10 THR HG1  H  -5.302  -2.156 -13.713 1.00 . A A . 10 THR HG1  1 1 
        8 3161 1 1 10 THR HG21 H  -6.709   1.128 -13.767 1.00 . A A . 10 THR HG21 1 1 
        8 3162 1 1 10 THR HG22 H  -6.354   0.268 -15.265 1.00 . A A . 10 THR HG22 1 1 
        8 3163 1 1 10 THR HG23 H  -5.190   0.250 -13.941 1.00 . A A . 10 THR HG23 1 1 
        8 3164 1 1 10 THR N    N  -7.384   0.032 -11.431 1.00 . A A . 10 THR N    1 1 
        8 3165 1 1 10 THR O    O  -9.730  -2.256 -12.774 1.00 . A A . 10 THR O    1 1 
        8 3166 1 1 10 THR OG1  O  -5.903  -1.840 -13.034 1.00 . A A . 10 THR OG1  1 1 
        8 3167 1 1 11 THR C    C -10.170  -3.508 -10.001 1.00 . A A . 11 THR C    1 1 
        8 3168 1 1 11 THR CA   C  -8.824  -3.795 -10.656 1.00 . A A . 11 THR CA   1 1 
        8 3169 1 1 11 THR CB   C  -7.915  -4.513  -9.641 1.00 . A A . 11 THR CB   1 1 
        8 3170 1 1 11 THR CG2  C  -8.233  -6.000  -9.586 1.00 . A A . 11 THR CG2  1 1 
        8 3171 1 1 11 THR H    H  -7.397  -2.233 -10.712 1.00 . A A . 11 THR H    1 1 
        8 3172 1 1 11 THR HA   H  -8.977  -4.453 -11.499 1.00 . A A . 11 THR HA   1 1 
        8 3173 1 1 11 THR HB   H  -8.086  -4.087  -8.662 1.00 . A A . 11 THR HB   1 1 
        8 3174 1 1 11 THR HG1  H  -6.381  -4.704 -10.866 1.00 . A A . 11 THR HG1  1 1 
        8 3175 1 1 11 THR HG21 H  -7.450  -6.517  -9.052 1.00 . A A . 11 THR HG21 1 1 
        8 3176 1 1 11 THR HG22 H  -8.303  -6.390 -10.590 1.00 . A A . 11 THR HG22 1 1 
        8 3177 1 1 11 THR HG23 H  -9.174  -6.147  -9.076 1.00 . A A . 11 THR HG23 1 1 
        8 3178 1 1 11 THR N    N  -8.207  -2.570 -11.148 1.00 . A A . 11 THR N    1 1 
        8 3179 1 1 11 THR O    O -11.019  -4.392  -9.891 1.00 . A A . 11 THR O    1 1 
        8 3180 1 1 11 THR OG1  O  -6.540  -4.328  -9.997 1.00 . A A . 11 THR OG1  1 1 
        8 3181 1 1 12 GLY C    C -12.748  -1.757  -9.917 1.00 . A A . 12 GLY C    1 1 
        8 3182 1 1 12 GLY CA   C -11.606  -1.885  -8.929 1.00 . A A . 12 GLY CA   1 1 
        8 3183 1 1 12 GLY H    H  -9.647  -1.602  -9.682 1.00 . A A . 12 GLY H    1 1 
        8 3184 1 1 12 GLY HA2  H -11.863  -2.631  -8.192 1.00 . A A . 12 GLY HA2  1 1 
        8 3185 1 1 12 GLY HA3  H -11.467  -0.935  -8.433 1.00 . A A . 12 GLY HA3  1 1 
        8 3186 1 1 12 GLY N    N -10.360  -2.266  -9.567 1.00 . A A . 12 GLY N    1 1 
        8 3187 1 1 12 GLY O    O -13.918  -1.813  -9.536 1.00 . A A . 12 GLY O    1 1 
        8 3188 1 1 13 LEU C    C -14.233  -2.727 -12.380 1.00 . A A . 13 LEU C    1 1 
        8 3189 1 1 13 LEU CA   C -13.417  -1.447 -12.237 1.00 . A A . 13 LEU CA   1 1 
        8 3190 1 1 13 LEU CB   C -12.751  -1.102 -13.570 1.00 . A A . 13 LEU CB   1 1 
        8 3191 1 1 13 LEU CD1  C -14.849  -0.987 -14.937 1.00 . A A . 13 LEU CD1  1 1 
        8 3192 1 1 13 LEU CD2  C -12.639  -1.295 -16.067 1.00 . A A . 13 LEU CD2  1 1 
        8 3193 1 1 13 LEU CG   C -13.463  -1.604 -14.826 1.00 . A A . 13 LEU CG   1 1 
        8 3194 1 1 13 LEU H    H -11.462  -1.548 -11.433 1.00 . A A . 13 LEU H    1 1 
        8 3195 1 1 13 LEU HA   H -14.079  -0.641 -11.956 1.00 . A A . 13 LEU HA   1 1 
        8 3196 1 1 13 LEU HB2  H -12.682  -0.027 -13.637 1.00 . A A . 13 LEU HB2  1 1 
        8 3197 1 1 13 LEU HB3  H -11.756  -1.525 -13.561 1.00 . A A . 13 LEU HB3  1 1 
        8 3198 1 1 13 LEU HD11 H -15.143  -0.946 -15.975 1.00 . A A . 13 LEU HD11 1 1 
        8 3199 1 1 13 LEU HD12 H -14.831   0.012 -14.528 1.00 . A A . 13 LEU HD12 1 1 
        8 3200 1 1 13 LEU HD13 H -15.556  -1.589 -14.385 1.00 . A A . 13 LEU HD13 1 1 
        8 3201 1 1 13 LEU HD21 H -12.515  -2.196 -16.650 1.00 . A A . 13 LEU HD21 1 1 
        8 3202 1 1 13 LEU HD22 H -11.669  -0.922 -15.771 1.00 . A A . 13 LEU HD22 1 1 
        8 3203 1 1 13 LEU HD23 H -13.147  -0.549 -16.660 1.00 . A A . 13 LEU HD23 1 1 
        8 3204 1 1 13 LEU HG   H -13.581  -2.677 -14.761 1.00 . A A . 13 LEU HG   1 1 
        8 3205 1 1 13 LEU N    N -12.410  -1.584 -11.190 1.00 . A A . 13 LEU N    1 1 
        8 3206 1 1 13 LEU O    O -15.457  -2.731 -12.241 1.00 . A A . 13 LEU O    1 1 
        8 3207 1 1 14 PRO C    C -14.723  -5.700 -11.510 1.00 . A A . 14 PRO C    1 1 
        8 3208 1 1 14 PRO CA   C -14.182  -5.150 -12.825 1.00 . A A . 14 PRO CA   1 1 
        8 3209 1 1 14 PRO CB   C -13.050  -6.036 -13.350 1.00 . A A . 14 PRO CB   1 1 
        8 3210 1 1 14 PRO CD   C -12.082  -3.910 -12.840 1.00 . A A . 14 PRO CD   1 1 
        8 3211 1 1 14 PRO CG   C -11.802  -5.388 -12.857 1.00 . A A . 14 PRO CG   1 1 
        8 3212 1 1 14 PRO HA   H -14.979  -5.113 -13.553 1.00 . A A . 14 PRO HA   1 1 
        8 3213 1 1 14 PRO HB2  H -13.159  -7.036 -12.955 1.00 . A A . 14 PRO HB2  1 1 
        8 3214 1 1 14 PRO HB3  H -13.080  -6.063 -14.429 1.00 . A A . 14 PRO HB3  1 1 
        8 3215 1 1 14 PRO HD2  H -11.570  -3.439 -12.015 1.00 . A A . 14 PRO HD2  1 1 
        8 3216 1 1 14 PRO HD3  H -11.787  -3.460 -13.777 1.00 . A A . 14 PRO HD3  1 1 
        8 3217 1 1 14 PRO HG2  H -11.575  -5.738 -11.862 1.00 . A A . 14 PRO HG2  1 1 
        8 3218 1 1 14 PRO HG3  H -10.985  -5.606 -13.529 1.00 . A A . 14 PRO HG3  1 1 
        8 3219 1 1 14 PRO N    N -13.542  -3.842 -12.661 1.00 . A A . 14 PRO N    1 1 
        8 3220 1 1 14 PRO O    O -15.660  -6.498 -11.498 1.00 . A A . 14 PRO O    1 1 
        8 3221 1 1 15 ALA C    C -15.742  -4.906  -8.585 1.00 . A A . 15 ALA C    1 1 
        8 3222 1 1 15 ALA CA   C -14.550  -5.716  -9.083 1.00 . A A . 15 ALA CA   1 1 
        8 3223 1 1 15 ALA CB   C -13.395  -5.620  -8.097 1.00 . A A . 15 ALA CB   1 1 
        8 3224 1 1 15 ALA H    H -13.385  -4.633 -10.478 1.00 . A A . 15 ALA H    1 1 
        8 3225 1 1 15 ALA HA   H -14.840  -6.754  -9.159 1.00 . A A . 15 ALA HA   1 1 
        8 3226 1 1 15 ALA HB1  H -12.468  -5.841  -8.607 1.00 . A A . 15 ALA HB1  1 1 
        8 3227 1 1 15 ALA HB2  H -13.352  -4.621  -7.689 1.00 . A A . 15 ALA HB2  1 1 
        8 3228 1 1 15 ALA HB3  H -13.544  -6.330  -7.298 1.00 . A A . 15 ALA HB3  1 1 
        8 3229 1 1 15 ALA N    N -14.126  -5.268 -10.404 1.00 . A A . 15 ALA N    1 1 
        8 3230 1 1 15 ALA O    O -16.547  -5.391  -7.788 1.00 . A A . 15 ALA O    1 1 
        8 3231 1 1 16 LEU C    C -18.291  -3.385  -9.053 1.00 . A A . 16 LEU C    1 1 
        8 3232 1 1 16 LEU CA   C -16.943  -2.790  -8.659 1.00 . A A . 16 LEU CA   1 1 
        8 3233 1 1 16 LEU CB   C -16.774  -1.411  -9.299 1.00 . A A . 16 LEU CB   1 1 
        8 3234 1 1 16 LEU CD1  C -17.526   0.893  -8.657 1.00 . A A . 16 LEU CD1  1 1 
        8 3235 1 1 16 LEU CD2  C -18.669  -0.318 -10.523 1.00 . A A . 16 LEU CD2  1 1 
        8 3236 1 1 16 LEU CG   C -17.970  -0.465  -9.180 1.00 . A A . 16 LEU CG   1 1 
        8 3237 1 1 16 LEU H    H -15.177  -3.338  -9.688 1.00 . A A . 16 LEU H    1 1 
        8 3238 1 1 16 LEU HA   H -16.910  -2.685  -7.584 1.00 . A A . 16 LEU HA   1 1 
        8 3239 1 1 16 LEU HB2  H -15.926  -0.932  -8.834 1.00 . A A . 16 LEU HB2  1 1 
        8 3240 1 1 16 LEU HB3  H -16.570  -1.558 -10.350 1.00 . A A . 16 LEU HB3  1 1 
        8 3241 1 1 16 LEU HD11 H -17.079   1.459  -9.460 1.00 . A A . 16 LEU HD11 1 1 
        8 3242 1 1 16 LEU HD12 H -16.803   0.755  -7.867 1.00 . A A . 16 LEU HD12 1 1 
        8 3243 1 1 16 LEU HD13 H -18.382   1.427  -8.272 1.00 . A A . 16 LEU HD13 1 1 
        8 3244 1 1 16 LEU HD21 H -17.931  -0.257 -11.309 1.00 . A A . 16 LEU HD21 1 1 
        8 3245 1 1 16 LEU HD22 H -19.268   0.582 -10.521 1.00 . A A . 16 LEU HD22 1 1 
        8 3246 1 1 16 LEU HD23 H -19.306  -1.174 -10.693 1.00 . A A . 16 LEU HD23 1 1 
        8 3247 1 1 16 LEU HG   H -18.679  -0.877  -8.476 1.00 . A A . 16 LEU HG   1 1 
        8 3248 1 1 16 LEU N    N -15.849  -3.669  -9.057 1.00 . A A . 16 LEU N    1 1 
        8 3249 1 1 16 LEU O    O -19.139  -3.646  -8.200 1.00 . A A . 16 LEU O    1 1 
        8 3250 1 1 17 ILE C    C -19.858  -5.633 -10.466 1.00 . A A . 17 ILE C    1 1 
        8 3251 1 1 17 ILE CA   C -19.724  -4.165 -10.858 1.00 . A A . 17 ILE CA   1 1 
        8 3252 1 1 17 ILE CB   C -19.814  -4.044 -12.391 1.00 . A A . 17 ILE CB   1 1 
        8 3253 1 1 17 ILE CD1  C -17.449  -4.805 -12.946 1.00 . A A . 17 ILE CD1  1 1 
        8 3254 1 1 17 ILE CG1  C -18.929  -5.097 -13.060 1.00 . A A . 17 ILE CG1  1 1 
        8 3255 1 1 17 ILE CG2  C -19.412  -2.646 -12.836 1.00 . A A . 17 ILE CG2  1 1 
        8 3256 1 1 17 ILE H    H -17.767  -3.369 -10.982 1.00 . A A . 17 ILE H    1 1 
        8 3257 1 1 17 ILE HA   H -20.544  -3.611 -10.424 1.00 . A A . 17 ILE HA   1 1 
        8 3258 1 1 17 ILE HB   H -20.840  -4.208 -12.683 1.00 . A A . 17 ILE HB   1 1 
        8 3259 1 1 17 ILE HD11 H -17.151  -4.853 -11.909 1.00 . A A . 17 ILE HD11 1 1 
        8 3260 1 1 17 ILE HD12 H -16.892  -5.533 -13.515 1.00 . A A . 17 ILE HD12 1 1 
        8 3261 1 1 17 ILE HD13 H -17.247  -3.815 -13.331 1.00 . A A . 17 ILE HD13 1 1 
        8 3262 1 1 17 ILE HG12 H -19.113  -6.057 -12.603 1.00 . A A . 17 ILE HG12 1 1 
        8 3263 1 1 17 ILE HG13 H -19.177  -5.150 -14.111 1.00 . A A . 17 ILE HG13 1 1 
        8 3264 1 1 17 ILE HG21 H -20.088  -1.923 -12.405 1.00 . A A . 17 ILE HG21 1 1 
        8 3265 1 1 17 ILE HG22 H -18.406  -2.438 -12.505 1.00 . A A . 17 ILE HG22 1 1 
        8 3266 1 1 17 ILE HG23 H -19.458  -2.584 -13.913 1.00 . A A . 17 ILE HG23 1 1 
        8 3267 1 1 17 ILE N    N -18.480  -3.598 -10.351 1.00 . A A . 17 ILE N    1 1 
        8 3268 1 1 17 ILE O    O -20.966  -6.143 -10.303 1.00 . A A . 17 ILE O    1 1 
        8 3269 1 1 18 SER C    C -19.381  -7.926  -8.590 1.00 . A A . 18 SER C    1 1 
        8 3270 1 1 18 SER CA   C -18.712  -7.716  -9.945 1.00 . A A . 18 SER CA   1 1 
        8 3271 1 1 18 SER CB   C -17.277  -8.245  -9.906 1.00 . A A . 18 SER CB   1 1 
        8 3272 1 1 18 SER H    H -17.870  -5.843 -10.461 1.00 . A A . 18 SER H    1 1 
        8 3273 1 1 18 SER HA   H -19.266  -8.260 -10.696 1.00 . A A . 18 SER HA   1 1 
        8 3274 1 1 18 SER HB2  H -16.903  -8.340 -10.914 1.00 . A A . 18 SER HB2  1 1 
        8 3275 1 1 18 SER HB3  H -16.657  -7.553  -9.355 1.00 . A A . 18 SER HB3  1 1 
        8 3276 1 1 18 SER HG   H -16.637 -10.092  -9.775 1.00 . A A . 18 SER HG   1 1 
        8 3277 1 1 18 SER N    N -18.722  -6.306 -10.316 1.00 . A A . 18 SER N    1 1 
        8 3278 1 1 18 SER O    O -20.047  -8.937  -8.365 1.00 . A A . 18 SER O    1 1 
        8 3279 1 1 18 SER OG   O -17.218  -9.513  -9.276 1.00 . A A . 18 SER OG   1 1 
        8 3280 1 1 19 TRP C    C -21.307  -7.075  -6.435 1.00 . A A . 19 TRP C    1 1 
        8 3281 1 1 19 TRP CA   C -19.785  -7.043  -6.359 1.00 . A A . 19 TRP CA   1 1 
        8 3282 1 1 19 TRP CB   C -19.328  -5.857  -5.509 1.00 . A A . 19 TRP CB   1 1 
        8 3283 1 1 19 TRP CD1  C -18.605  -6.400  -3.111 1.00 . A A . 19 TRP CD1  1 1 
        8 3284 1 1 19 TRP CD2  C -20.786  -5.938  -3.333 1.00 . A A . 19 TRP CD2  1 1 
        8 3285 1 1 19 TRP CE2  C -20.521  -6.217  -1.978 1.00 . A A . 19 TRP CE2  1 1 
        8 3286 1 1 19 TRP CE3  C -22.092  -5.617  -3.712 1.00 . A A . 19 TRP CE3  1 1 
        8 3287 1 1 19 TRP CG   C -19.547  -6.060  -4.040 1.00 . A A . 19 TRP CG   1 1 
        8 3288 1 1 19 TRP CH2  C -22.785  -5.870  -1.403 1.00 . A A . 19 TRP CH2  1 1 
        8 3289 1 1 19 TRP CZ2  C -21.515  -6.186  -1.004 1.00 . A A . 19 TRP CZ2  1 1 
        8 3290 1 1 19 TRP CZ3  C -23.078  -5.588  -2.744 1.00 . A A . 19 TRP CZ3  1 1 
        8 3291 1 1 19 TRP H    H -18.658  -6.183  -7.932 1.00 . A A . 19 TRP H    1 1 
        8 3292 1 1 19 TRP HA   H -19.439  -7.958  -5.900 1.00 . A A . 19 TRP HA   1 1 
        8 3293 1 1 19 TRP HB2  H -18.274  -5.691  -5.669 1.00 . A A . 19 TRP HB2  1 1 
        8 3294 1 1 19 TRP HB3  H -19.877  -4.976  -5.809 1.00 . A A . 19 TRP HB3  1 1 
        8 3295 1 1 19 TRP HD1  H -17.563  -6.567  -3.335 1.00 . A A . 19 TRP HD1  1 1 
        8 3296 1 1 19 TRP HE1  H -18.715  -6.727  -1.039 1.00 . A A . 19 TRP HE1  1 1 
        8 3297 1 1 19 TRP HE3  H -22.337  -5.397  -4.740 1.00 . A A . 19 TRP HE3  1 1 
        8 3298 1 1 19 TRP HH2  H -23.587  -5.835  -0.681 1.00 . A A . 19 TRP HH2  1 1 
        8 3299 1 1 19 TRP HZ2  H -21.306  -6.400   0.034 1.00 . A A . 19 TRP HZ2  1 1 
        8 3300 1 1 19 TRP HZ3  H -24.094  -5.343  -3.018 1.00 . A A . 19 TRP HZ3  1 1 
        8 3301 1 1 19 TRP N    N -19.199  -6.965  -7.693 1.00 . A A . 19 TRP N    1 1 
        8 3302 1 1 19 TRP NE1  N -19.184  -6.497  -1.868 1.00 . A A . 19 TRP NE1  1 1 
        8 3303 1 1 19 TRP O    O -21.949  -7.936  -5.833 1.00 . A A . 19 TRP O    1 1 
        8 3304 1 1 20 ILE C    C -23.845  -7.174  -8.225 1.00 . A A . 20 ILE C    1 1 
        8 3305 1 1 20 ILE CA   C -23.326  -6.054  -7.330 1.00 . A A . 20 ILE CA   1 1 
        8 3306 1 1 20 ILE CB   C -23.757  -4.699  -7.921 1.00 . A A . 20 ILE CB   1 1 
        8 3307 1 1 20 ILE CD1  C -25.834  -3.233  -8.040 1.00 . A A . 20 ILE CD1  1 1 
        8 3308 1 1 20 ILE CG1  C -25.280  -4.640  -8.060 1.00 . A A . 20 ILE CG1  1 1 
        8 3309 1 1 20 ILE CG2  C -23.087  -4.471  -9.268 1.00 . A A . 20 ILE CG2  1 1 
        8 3310 1 1 20 ILE H    H -21.313  -5.473  -7.631 1.00 . A A . 20 ILE H    1 1 
        8 3311 1 1 20 ILE HA   H -23.771  -6.155  -6.350 1.00 . A A . 20 ILE HA   1 1 
        8 3312 1 1 20 ILE HB   H -23.434  -3.919  -7.249 1.00 . A A . 20 ILE HB   1 1 
        8 3313 1 1 20 ILE HD11 H -25.158  -2.571  -8.561 1.00 . A A . 20 ILE HD11 1 1 
        8 3314 1 1 20 ILE HD12 H -26.798  -3.218  -8.526 1.00 . A A . 20 ILE HD12 1 1 
        8 3315 1 1 20 ILE HD13 H -25.942  -2.903  -7.017 1.00 . A A . 20 ILE HD13 1 1 
        8 3316 1 1 20 ILE HG12 H -25.567  -5.096  -8.994 1.00 . A A . 20 ILE HG12 1 1 
        8 3317 1 1 20 ILE HG13 H -25.730  -5.186  -7.244 1.00 . A A . 20 ILE HG13 1 1 
        8 3318 1 1 20 ILE HG21 H -23.408  -3.523  -9.674 1.00 . A A . 20 ILE HG21 1 1 
        8 3319 1 1 20 ILE HG22 H -22.015  -4.462  -9.139 1.00 . A A . 20 ILE HG22 1 1 
        8 3320 1 1 20 ILE HG23 H -23.362  -5.265  -9.946 1.00 . A A . 20 ILE HG23 1 1 
        8 3321 1 1 20 ILE N    N -21.879  -6.132  -7.176 1.00 . A A . 20 ILE N    1 1 
        8 3322 1 1 20 ILE O    O -24.955  -7.671  -8.036 1.00 . A A . 20 ILE O    1 1 
        8 3323 1 1 21 LYS C    C -23.682  -9.933  -9.373 1.00 . A A . 21 LYS C    1 1 
        8 3324 1 1 21 LYS CA   C -23.406  -8.634 -10.123 1.00 . A A . 21 LYS CA   1 1 
        8 3325 1 1 21 LYS CB   C -22.298  -8.854 -11.155 1.00 . A A . 21 LYS CB   1 1 
        8 3326 1 1 21 LYS CD   C -21.155  -7.991 -13.219 1.00 . A A . 21 LYS CD   1 1 
        8 3327 1 1 21 LYS CE   C -21.202  -6.955 -14.332 1.00 . A A . 21 LYS CE   1 1 
        8 3328 1 1 21 LYS CG   C -22.421  -7.962 -12.379 1.00 . A A . 21 LYS CG   1 1 
        8 3329 1 1 21 LYS H    H -22.159  -7.135  -9.299 1.00 . A A . 21 LYS H    1 1 
        8 3330 1 1 21 LYS HA   H -24.307  -8.329 -10.633 1.00 . A A . 21 LYS HA   1 1 
        8 3331 1 1 21 LYS HB2  H -21.344  -8.660 -10.688 1.00 . A A . 21 LYS HB2  1 1 
        8 3332 1 1 21 LYS HB3  H -22.327  -9.884 -11.482 1.00 . A A . 21 LYS HB3  1 1 
        8 3333 1 1 21 LYS HD2  H -20.307  -7.782 -12.584 1.00 . A A . 21 LYS HD2  1 1 
        8 3334 1 1 21 LYS HD3  H -21.046  -8.973 -13.656 1.00 . A A . 21 LYS HD3  1 1 
        8 3335 1 1 21 LYS HE2  H -21.571  -6.026 -13.926 1.00 . A A . 21 LYS HE2  1 1 
        8 3336 1 1 21 LYS HE3  H -20.201  -6.810 -14.712 1.00 . A A . 21 LYS HE3  1 1 
        8 3337 1 1 21 LYS HG2  H -23.248  -8.306 -12.982 1.00 . A A . 21 LYS HG2  1 1 
        8 3338 1 1 21 LYS HG3  H -22.605  -6.947 -12.056 1.00 . A A . 21 LYS HG3  1 1 
        8 3339 1 1 21 LYS HZ1  H -22.900  -6.737 -15.528 1.00 . A A . 21 LYS HZ1  1 1 
        8 3340 1 1 21 LYS HZ2  H -22.441  -8.345 -15.278 1.00 . A A . 21 LYS HZ2  1 1 
        8 3341 1 1 21 LYS HZ3  H -21.562  -7.372 -16.347 1.00 . A A . 21 LYS HZ3  1 1 
        8 3342 1 1 21 LYS N    N -23.033  -7.570  -9.199 1.00 . A A . 21 LYS N    1 1 
        8 3343 1 1 21 LYS NZ   N -22.088  -7.382 -15.450 1.00 . A A . 21 LYS NZ   1 1 
        8 3344 1 1 21 LYS O    O -24.760 -10.515  -9.496 1.00 . A A . 21 LYS O    1 1 
        8 3345 1 1 22 ARG C    C -24.074 -11.557  -6.929 1.00 . A A . 22 ARG C    1 1 
        8 3346 1 1 22 ARG CA   C -22.840 -11.612  -7.825 1.00 . A A . 22 ARG CA   1 1 
        8 3347 1 1 22 ARG CB   C -21.590 -11.851  -6.976 1.00 . A A . 22 ARG CB   1 1 
        8 3348 1 1 22 ARG CD   C -20.361 -11.214  -4.878 1.00 . A A . 22 ARG CD   1 1 
        8 3349 1 1 22 ARG CG   C -21.326 -10.752  -5.959 1.00 . A A . 22 ARG CG   1 1 
        8 3350 1 1 22 ARG CZ   C -19.932 -10.724  -2.508 1.00 . A A . 22 ARG CZ   1 1 
        8 3351 1 1 22 ARG H    H -21.866  -9.874  -8.538 1.00 . A A . 22 ARG H    1 1 
        8 3352 1 1 22 ARG HA   H -22.952 -12.429  -8.522 1.00 . A A . 22 ARG HA   1 1 
        8 3353 1 1 22 ARG HB2  H -21.702 -12.784  -6.444 1.00 . A A . 22 ARG HB2  1 1 
        8 3354 1 1 22 ARG HB3  H -20.734 -11.919  -7.630 1.00 . A A . 22 ARG HB3  1 1 
        8 3355 1 1 22 ARG HD2  H -20.609 -12.228  -4.602 1.00 . A A . 22 ARG HD2  1 1 
        8 3356 1 1 22 ARG HD3  H -19.357 -11.185  -5.275 1.00 . A A . 22 ARG HD3  1 1 
        8 3357 1 1 22 ARG HE   H -20.861  -9.497  -3.775 1.00 . A A . 22 ARG HE   1 1 
        8 3358 1 1 22 ARG HG2  H -20.899  -9.900  -6.466 1.00 . A A . 22 ARG HG2  1 1 
        8 3359 1 1 22 ARG HG3  H -22.260 -10.469  -5.498 1.00 . A A . 22 ARG HG3  1 1 
        8 3360 1 1 22 ARG HH11 H -19.261 -12.522  -3.139 1.00 . A A . 22 ARG HH11 1 1 
        8 3361 1 1 22 ARG HH12 H -18.965 -12.164  -1.470 1.00 . A A . 22 ARG HH12 1 1 
        8 3362 1 1 22 ARG HH21 H -20.477  -9.013  -1.580 1.00 . A A . 22 ARG HH21 1 1 
        8 3363 1 1 22 ARG HH22 H -19.658 -10.169  -0.584 1.00 . A A . 22 ARG HH22 1 1 
        8 3364 1 1 22 ARG N    N -22.702 -10.382  -8.595 1.00 . A A . 22 ARG N    1 1 
        8 3365 1 1 22 ARG NE   N -20.426 -10.370  -3.689 1.00 . A A . 22 ARG NE   1 1 
        8 3366 1 1 22 ARG NH1  N -19.338 -11.901  -2.360 1.00 . A A . 22 ARG NH1  1 1 
        8 3367 1 1 22 ARG NH2  N -20.030  -9.901  -1.472 1.00 . A A . 22 ARG NH2  1 1 
        8 3368 1 1 22 ARG O    O -24.661 -12.587  -6.597 1.00 . A A . 22 ARG O    1 1 
        8 3369 1 1 23 LYS C    C -26.856 -10.835  -6.274 1.00 . A A . 23 LYS C    1 1 
        8 3370 1 1 23 LYS CA   C -25.625 -10.156  -5.681 1.00 . A A . 23 LYS CA   1 1 
        8 3371 1 1 23 LYS CB   C -25.898  -8.663  -5.483 1.00 . A A . 23 LYS CB   1 1 
        8 3372 1 1 23 LYS CD   C -26.316  -7.077  -3.581 1.00 . A A . 23 LYS CD   1 1 
        8 3373 1 1 23 LYS CE   C -27.273  -6.685  -2.466 1.00 . A A . 23 LYS CE   1 1 
        8 3374 1 1 23 LYS CG   C -26.757  -8.358  -4.268 1.00 . A A . 23 LYS CG   1 1 
        8 3375 1 1 23 LYS H    H -23.953  -9.564  -6.836 1.00 . A A . 23 LYS H    1 1 
        8 3376 1 1 23 LYS HA   H -25.409 -10.604  -4.723 1.00 . A A . 23 LYS HA   1 1 
        8 3377 1 1 23 LYS HB2  H -24.955  -8.149  -5.370 1.00 . A A . 23 LYS HB2  1 1 
        8 3378 1 1 23 LYS HB3  H -26.403  -8.283  -6.359 1.00 . A A . 23 LYS HB3  1 1 
        8 3379 1 1 23 LYS HD2  H -25.333  -7.225  -3.160 1.00 . A A . 23 LYS HD2  1 1 
        8 3380 1 1 23 LYS HD3  H -26.281  -6.281  -4.311 1.00 . A A . 23 LYS HD3  1 1 
        8 3381 1 1 23 LYS HE2  H -27.327  -5.608  -2.417 1.00 . A A . 23 LYS HE2  1 1 
        8 3382 1 1 23 LYS HE3  H -28.251  -7.084  -2.692 1.00 . A A . 23 LYS HE3  1 1 
        8 3383 1 1 23 LYS HG2  H -27.785  -8.249  -4.583 1.00 . A A . 23 LYS HG2  1 1 
        8 3384 1 1 23 LYS HG3  H -26.678  -9.178  -3.568 1.00 . A A . 23 LYS HG3  1 1 
        8 3385 1 1 23 LYS HZ1  H -27.239  -6.636  -0.378 1.00 . A A . 23 LYS HZ1  1 1 
        8 3386 1 1 23 LYS HZ2  H -25.793  -7.169  -1.074 1.00 . A A . 23 LYS HZ2  1 1 
        8 3387 1 1 23 LYS HZ3  H -27.137  -8.195  -1.028 1.00 . A A . 23 LYS HZ3  1 1 
        8 3388 1 1 23 LYS N    N -24.461 -10.347  -6.538 1.00 . A A . 23 LYS N    1 1 
        8 3389 1 1 23 LYS NZ   N -26.830  -7.208  -1.144 1.00 . A A . 23 LYS NZ   1 1 
        8 3390 1 1 23 LYS O    O -27.592 -11.529  -5.573 1.00 . A A . 23 LYS O    1 1 
        8 3391 1 1 24 ARG C    C -27.774 -11.911  -9.546 1.00 . A A . 24 ARG C    1 1 
        8 3392 1 1 24 ARG CA   C -28.213 -11.223  -8.257 1.00 . A A . 24 ARG CA   1 1 
        8 3393 1 1 24 ARG CB   C -29.260 -10.151  -8.569 1.00 . A A . 24 ARG CB   1 1 
        8 3394 1 1 24 ARG CD   C -29.523  -7.864  -9.575 1.00 . A A . 24 ARG CD   1 1 
        8 3395 1 1 24 ARG CG   C -28.685  -8.748  -8.665 1.00 . A A . 24 ARG CG   1 1 
        8 3396 1 1 24 ARG CZ   C -29.841  -5.839  -8.218 1.00 . A A . 24 ARG CZ   1 1 
        8 3397 1 1 24 ARG H    H -26.449 -10.067  -8.075 1.00 . A A . 24 ARG H    1 1 
        8 3398 1 1 24 ARG HA   H -28.650 -11.959  -7.600 1.00 . A A . 24 ARG HA   1 1 
        8 3399 1 1 24 ARG HB2  H -29.731 -10.389  -9.512 1.00 . A A . 24 ARG HB2  1 1 
        8 3400 1 1 24 ARG HB3  H -30.007 -10.158  -7.790 1.00 . A A . 24 ARG HB3  1 1 
        8 3401 1 1 24 ARG HD2  H -29.239  -8.053 -10.600 1.00 . A A . 24 ARG HD2  1 1 
        8 3402 1 1 24 ARG HD3  H -30.564  -8.114  -9.438 1.00 . A A . 24 ARG HD3  1 1 
        8 3403 1 1 24 ARG HE   H -28.803  -5.919  -9.919 1.00 . A A . 24 ARG HE   1 1 
        8 3404 1 1 24 ARG HG2  H -28.661  -8.310  -7.679 1.00 . A A . 24 ARG HG2  1 1 
        8 3405 1 1 24 ARG HG3  H -27.681  -8.807  -9.060 1.00 . A A . 24 ARG HG3  1 1 
        8 3406 1 1 24 ARG HH11 H -30.728  -7.501  -7.487 1.00 . A A . 24 ARG HH11 1 1 
        8 3407 1 1 24 ARG HH12 H -30.944  -6.066  -6.539 1.00 . A A . 24 ARG HH12 1 1 
        8 3408 1 1 24 ARG HH21 H -29.081  -4.024  -8.680 1.00 . A A . 24 ARG HH21 1 1 
        8 3409 1 1 24 ARG HH22 H -30.008  -4.089  -7.219 1.00 . A A . 24 ARG HH22 1 1 
        8 3410 1 1 24 ARG N    N -27.072 -10.630  -7.570 1.00 . A A . 24 ARG N    1 1 
        8 3411 1 1 24 ARG NE   N -29.334  -6.445  -9.285 1.00 . A A . 24 ARG NE   1 1 
        8 3412 1 1 24 ARG NH1  N -30.564  -6.525  -7.343 1.00 . A A . 24 ARG NH1  1 1 
        8 3413 1 1 24 ARG NH2  N -29.625  -4.544  -8.023 1.00 . A A . 24 ARG NH2  1 1 
        8 3414 1 1 24 ARG O    O -27.716 -13.139  -9.615 1.00 . A A . 24 ARG O    1 1 
        8 3415 1 1 25 GLN C    C -25.857 -10.849 -12.400 1.00 . A A . 25 GLN C    1 1 
        8 3416 1 1 25 GLN CA   C -27.035 -11.646 -11.849 1.00 . A A . 25 GLN CA   1 1 
        8 3417 1 1 25 GLN CB   C -28.192 -11.625 -12.848 1.00 . A A . 25 GLN CB   1 1 
        8 3418 1 1 25 GLN CD   C -28.993 -12.641 -15.019 1.00 . A A . 25 GLN CD   1 1 
        8 3419 1 1 25 GLN CG   C -28.283 -12.880 -13.701 1.00 . A A . 25 GLN CG   1 1 
        8 3420 1 1 25 GLN H    H -27.533 -10.142 -10.445 1.00 . A A . 25 GLN H    1 1 
        8 3421 1 1 25 GLN HA   H -26.722 -12.667 -11.696 1.00 . A A . 25 GLN HA   1 1 
        8 3422 1 1 25 GLN HB2  H -29.119 -11.517 -12.305 1.00 . A A . 25 GLN HB2  1 1 
        8 3423 1 1 25 GLN HB3  H -28.069 -10.777 -13.506 1.00 . A A . 25 GLN HB3  1 1 
        8 3424 1 1 25 GLN HE21 H -27.331 -11.883 -15.805 1.00 . A A . 25 GLN HE21 1 1 
        8 3425 1 1 25 GLN HE22 H -28.704 -11.931 -16.853 1.00 . A A . 25 GLN HE22 1 1 
        8 3426 1 1 25 GLN HG2  H -27.283 -13.232 -13.908 1.00 . A A . 25 GLN HG2  1 1 
        8 3427 1 1 25 GLN HG3  H -28.822 -13.636 -13.150 1.00 . A A . 25 GLN HG3  1 1 
        8 3428 1 1 25 GLN N    N -27.467 -11.112 -10.562 1.00 . A A . 25 GLN N    1 1 
        8 3429 1 1 25 GLN NE2  N -28.270 -12.096 -15.991 1.00 . A A . 25 GLN NE2  1 1 
        8 3430 1 1 25 GLN O    O -25.567  -9.748 -11.932 1.00 . A A . 25 GLN O    1 1 
        8 3431 1 1 25 GLN OE1  O -30.178 -12.942 -15.162 1.00 . A A . 25 GLN OE1  1 1 
        8 3432 1 1 26 GLN C    C -24.485  -9.692 -15.007 1.00 . A A . 26 GLN C    1 1 
        8 3433 1 1 26 GLN CA   C -24.034 -10.755 -14.010 1.00 . A A . 26 GLN CA   1 1 
        8 3434 1 1 26 GLN CB   C -23.145 -11.783 -14.711 1.00 . A A . 26 GLN CB   1 1 
        8 3435 1 1 26 GLN CD   C -21.187 -13.366 -14.501 1.00 . A A . 26 GLN CD   1 1 
        8 3436 1 1 26 GLN CG   C -22.212 -12.524 -13.767 1.00 . A A . 26 GLN CG   1 1 
        8 3437 1 1 26 GLN H    H -25.461 -12.292 -13.726 1.00 . A A . 26 GLN H    1 1 
        8 3438 1 1 26 GLN HA   H -23.468 -10.278 -13.226 1.00 . A A . 26 GLN HA   1 1 
        8 3439 1 1 26 GLN HB2  H -23.774 -12.509 -15.205 1.00 . A A . 26 GLN HB2  1 1 
        8 3440 1 1 26 GLN HB3  H -22.544 -11.277 -15.452 1.00 . A A . 26 GLN HB3  1 1 
        8 3441 1 1 26 GLN HE21 H -20.932 -14.505 -12.892 1.00 . A A . 26 GLN HE21 1 1 
        8 3442 1 1 26 GLN HE22 H -19.979 -14.928 -14.269 1.00 . A A . 26 GLN HE22 1 1 
        8 3443 1 1 26 GLN HG2  H -21.690 -11.802 -13.156 1.00 . A A . 26 GLN HG2  1 1 
        8 3444 1 1 26 GLN HG3  H -22.801 -13.171 -13.134 1.00 . A A . 26 GLN HG3  1 1 
        8 3445 1 1 26 GLN N    N -25.182 -11.413 -13.396 1.00 . A A . 26 GLN N    1 1 
        8 3446 1 1 26 GLN NE2  N -20.643 -14.367 -13.818 1.00 . A A . 26 GLN NE2  1 1 
        8 3447 1 1 26 GLN O    O -25.089 -10.005 -16.034 1.00 . A A . 26 GLN O    1 1 
        8 3448 1 1 26 GLN OE1  O -20.886 -13.119 -15.670 1.00 . A A . 26 GLN OE1  1 1 
        9 3449 1 1  1 GLY C    C   0.812  -1.401  -1.418 1.00 . A A .  1 GLY C    1 1 
        9 3450 1 1  1 GLY CA   C   0.697  -2.851  -0.994 1.00 . A A .  1 GLY CA   1 1 
        9 3451 1 1  1 GLY H1   H  -1.273  -2.810  -0.217 1.00 . A A .  1 GLY H1   1 1 
        9 3452 1 1  1 GLY HA2  H   1.640  -3.169  -0.575 1.00 . A A .  1 GLY HA2  1 1 
        9 3453 1 1  1 GLY HA3  H   0.480  -3.453  -1.865 1.00 . A A .  1 GLY HA3  1 1 
        9 3454 1 1  1 GLY N    N  -0.348  -3.060  -0.009 1.00 . A A .  1 GLY N    1 1 
        9 3455 1 1  1 GLY O    O  -0.186  -0.766  -1.759 1.00 . A A .  1 GLY O    1 1 
        9 3456 1 1  2 ILE C    C   2.159   0.689  -3.291 1.00 . A A .  2 ILE C    1 1 
        9 3457 1 1  2 ILE CA   C   2.274   0.510  -1.781 1.00 . A A .  2 ILE CA   1 1 
        9 3458 1 1  2 ILE CB   C   3.665   0.987  -1.323 1.00 . A A .  2 ILE CB   1 1 
        9 3459 1 1  2 ILE CD1  C   2.846   1.725   0.971 1.00 . A A .  2 ILE CD1  1 1 
        9 3460 1 1  2 ILE CG1  C   3.802   0.847   0.195 1.00 . A A .  2 ILE CG1  1 1 
        9 3461 1 1  2 ILE CG2  C   3.897   2.429  -1.750 1.00 . A A .  2 ILE CG2  1 1 
        9 3462 1 1  2 ILE H    H   2.788  -1.432  -1.115 1.00 . A A .  2 ILE H    1 1 
        9 3463 1 1  2 ILE HA   H   1.528   1.125  -1.298 1.00 . A A .  2 ILE HA   1 1 
        9 3464 1 1  2 ILE HB   H   4.409   0.370  -1.803 1.00 . A A .  2 ILE HB   1 1 
        9 3465 1 1  2 ILE HD11 H   2.240   1.111   1.621 1.00 . A A .  2 ILE HD11 1 1 
        9 3466 1 1  2 ILE HD12 H   3.406   2.433   1.563 1.00 . A A .  2 ILE HD12 1 1 
        9 3467 1 1  2 ILE HD13 H   2.207   2.259   0.282 1.00 . A A .  2 ILE HD13 1 1 
        9 3468 1 1  2 ILE HG12 H   3.612  -0.177   0.474 1.00 . A A .  2 ILE HG12 1 1 
        9 3469 1 1  2 ILE HG13 H   4.808   1.114   0.483 1.00 . A A .  2 ILE HG13 1 1 
        9 3470 1 1  2 ILE HG21 H   4.119   2.460  -2.807 1.00 . A A .  2 ILE HG21 1 1 
        9 3471 1 1  2 ILE HG22 H   3.009   3.010  -1.553 1.00 . A A .  2 ILE HG22 1 1 
        9 3472 1 1  2 ILE HG23 H   4.728   2.839  -1.196 1.00 . A A .  2 ILE HG23 1 1 
        9 3473 1 1  2 ILE N    N   2.032  -0.875  -1.396 1.00 . A A .  2 ILE N    1 1 
        9 3474 1 1  2 ILE O    O   1.515   1.622  -3.769 1.00 . A A .  2 ILE O    1 1 
        9 3475 1 1  3 GLY C    C   1.433  -0.651  -6.053 1.00 . A A .  3 GLY C    1 1 
        9 3476 1 1  3 GLY CA   C   2.742  -0.139  -5.486 1.00 . A A .  3 GLY CA   1 1 
        9 3477 1 1  3 GLY H    H   3.286  -0.936  -3.602 1.00 . A A .  3 GLY H    1 1 
        9 3478 1 1  3 GLY HA2  H   2.875   0.890  -5.787 1.00 . A A .  3 GLY HA2  1 1 
        9 3479 1 1  3 GLY HA3  H   3.551  -0.729  -5.891 1.00 . A A .  3 GLY HA3  1 1 
        9 3480 1 1  3 GLY N    N   2.788  -0.213  -4.038 1.00 . A A .  3 GLY N    1 1 
        9 3481 1 1  3 GLY O    O   1.105  -0.390  -7.210 1.00 . A A .  3 GLY O    1 1 
        9 3482 1 1  4 ALA C    C  -1.681  -0.858  -5.670 1.00 . A A .  4 ALA C    1 1 
        9 3483 1 1  4 ALA CA   C  -0.598  -1.932  -5.662 1.00 . A A .  4 ALA CA   1 1 
        9 3484 1 1  4 ALA CB   C  -1.004  -3.087  -4.758 1.00 . A A .  4 ALA CB   1 1 
        9 3485 1 1  4 ALA H    H   0.998  -1.556  -4.324 1.00 . A A .  4 ALA H    1 1 
        9 3486 1 1  4 ALA HA   H  -0.479  -2.317  -6.665 1.00 . A A .  4 ALA HA   1 1 
        9 3487 1 1  4 ALA HB1  H  -2.040  -2.972  -4.471 1.00 . A A .  4 ALA HB1  1 1 
        9 3488 1 1  4 ALA HB2  H  -0.878  -4.019  -5.287 1.00 . A A .  4 ALA HB2  1 1 
        9 3489 1 1  4 ALA HB3  H  -0.384  -3.087  -3.874 1.00 . A A .  4 ALA HB3  1 1 
        9 3490 1 1  4 ALA N    N   0.683  -1.383  -5.236 1.00 . A A .  4 ALA N    1 1 
        9 3491 1 1  4 ALA O    O  -2.708  -1.003  -6.333 1.00 . A A .  4 ALA O    1 1 
        9 3492 1 1  5 VAL C    C  -2.778   1.817  -6.241 1.00 . A A .  5 VAL C    1 1 
        9 3493 1 1  5 VAL CA   C  -2.400   1.318  -4.851 1.00 . A A .  5 VAL CA   1 1 
        9 3494 1 1  5 VAL CB   C  -1.837   2.494  -4.031 1.00 . A A .  5 VAL CB   1 1 
        9 3495 1 1  5 VAL CG1  C  -0.674   3.147  -4.763 1.00 . A A .  5 VAL CG1  1 1 
        9 3496 1 1  5 VAL CG2  C  -2.931   3.510  -3.737 1.00 . A A .  5 VAL CG2  1 1 
        9 3497 1 1  5 VAL H    H  -0.608   0.277  -4.422 1.00 . A A .  5 VAL H    1 1 
        9 3498 1 1  5 VAL HA   H  -3.288   0.954  -4.356 1.00 . A A .  5 VAL HA   1 1 
        9 3499 1 1  5 VAL HB   H  -1.471   2.109  -3.091 1.00 . A A .  5 VAL HB   1 1 
        9 3500 1 1  5 VAL HG11 H  -0.079   2.385  -5.244 1.00 . A A .  5 VAL HG11 1 1 
        9 3501 1 1  5 VAL HG12 H  -1.055   3.832  -5.506 1.00 . A A .  5 VAL HG12 1 1 
        9 3502 1 1  5 VAL HG13 H  -0.062   3.687  -4.056 1.00 . A A .  5 VAL HG13 1 1 
        9 3503 1 1  5 VAL HG21 H  -3.399   3.271  -2.794 1.00 . A A .  5 VAL HG21 1 1 
        9 3504 1 1  5 VAL HG22 H  -2.499   4.499  -3.683 1.00 . A A .  5 VAL HG22 1 1 
        9 3505 1 1  5 VAL HG23 H  -3.669   3.482  -4.524 1.00 . A A .  5 VAL HG23 1 1 
        9 3506 1 1  5 VAL N    N  -1.445   0.219  -4.929 1.00 . A A .  5 VAL N    1 1 
        9 3507 1 1  5 VAL O    O  -3.940   2.127  -6.507 1.00 . A A .  5 VAL O    1 1 
        9 3508 1 1  6 LEU C    C  -2.666   1.258  -9.334 1.00 . A A .  6 LEU C    1 1 
        9 3509 1 1  6 LEU CA   C  -2.018   2.352  -8.491 1.00 . A A .  6 LEU CA   1 1 
        9 3510 1 1  6 LEU CB   C  -0.699   2.790  -9.130 1.00 . A A .  6 LEU CB   1 1 
        9 3511 1 1  6 LEU CD1  C   1.023   1.534 -10.449 1.00 . A A .  6 LEU CD1  1 1 
        9 3512 1 1  6 LEU CD2  C   1.531   2.265  -8.111 1.00 . A A .  6 LEU CD2  1 1 
        9 3513 1 1  6 LEU CG   C   0.447   1.780  -9.063 1.00 . A A .  6 LEU CG   1 1 
        9 3514 1 1  6 LEU H    H  -0.885   1.631  -6.856 1.00 . A A .  6 LEU H    1 1 
        9 3515 1 1  6 LEU HA   H  -2.686   3.199  -8.447 1.00 . A A .  6 LEU HA   1 1 
        9 3516 1 1  6 LEU HB2  H  -0.890   3.005 -10.170 1.00 . A A .  6 LEU HB2  1 1 
        9 3517 1 1  6 LEU HB3  H  -0.375   3.693  -8.631 1.00 . A A .  6 LEU HB3  1 1 
        9 3518 1 1  6 LEU HD11 H   0.755   2.353 -11.100 1.00 . A A .  6 LEU HD11 1 1 
        9 3519 1 1  6 LEU HD12 H   0.625   0.613 -10.846 1.00 . A A .  6 LEU HD12 1 1 
        9 3520 1 1  6 LEU HD13 H   2.099   1.462 -10.384 1.00 . A A .  6 LEU HD13 1 1 
        9 3521 1 1  6 LEU HD21 H   1.641   3.335  -8.207 1.00 . A A .  6 LEU HD21 1 1 
        9 3522 1 1  6 LEU HD22 H   2.467   1.783  -8.356 1.00 . A A .  6 LEU HD22 1 1 
        9 3523 1 1  6 LEU HD23 H   1.254   2.020  -7.097 1.00 . A A .  6 LEU HD23 1 1 
        9 3524 1 1  6 LEU HG   H   0.068   0.839  -8.689 1.00 . A A .  6 LEU HG   1 1 
        9 3525 1 1  6 LEU N    N  -1.790   1.891  -7.126 1.00 . A A .  6 LEU N    1 1 
        9 3526 1 1  6 LEU O    O  -3.451   1.540 -10.239 1.00 . A A .  6 LEU O    1 1 
        9 3527 1 1  7 LYS C    C  -4.369  -1.302  -9.449 1.00 . A A .  7 LYS C    1 1 
        9 3528 1 1  7 LYS CA   C  -2.885  -1.129  -9.755 1.00 . A A .  7 LYS CA   1 1 
        9 3529 1 1  7 LYS CB   C  -2.126  -2.408  -9.392 1.00 . A A .  7 LYS CB   1 1 
        9 3530 1 1  7 LYS CD   C   0.367  -2.104  -9.402 1.00 . A A .  7 LYS CD   1 1 
        9 3531 1 1  7 LYS CE   C   1.664  -2.401 -10.140 1.00 . A A .  7 LYS CE   1 1 
        9 3532 1 1  7 LYS CG   C  -0.841  -2.597 -10.180 1.00 . A A .  7 LYS CG   1 1 
        9 3533 1 1  7 LYS H    H  -1.702  -0.152  -8.296 1.00 . A A .  7 LYS H    1 1 
        9 3534 1 1  7 LYS HA   H  -2.766  -0.938 -10.810 1.00 . A A .  7 LYS HA   1 1 
        9 3535 1 1  7 LYS HB2  H  -1.879  -2.380  -8.341 1.00 . A A .  7 LYS HB2  1 1 
        9 3536 1 1  7 LYS HB3  H  -2.767  -3.258  -9.579 1.00 . A A .  7 LYS HB3  1 1 
        9 3537 1 1  7 LYS HD2  H   0.283  -1.037  -9.261 1.00 . A A .  7 LYS HD2  1 1 
        9 3538 1 1  7 LYS HD3  H   0.390  -2.596  -8.440 1.00 . A A .  7 LYS HD3  1 1 
        9 3539 1 1  7 LYS HE2  H   1.449  -2.497 -11.193 1.00 . A A .  7 LYS HE2  1 1 
        9 3540 1 1  7 LYS HE3  H   2.347  -1.578  -9.985 1.00 . A A .  7 LYS HE3  1 1 
        9 3541 1 1  7 LYS HG2  H  -0.713  -3.648 -10.395 1.00 . A A .  7 LYS HG2  1 1 
        9 3542 1 1  7 LYS HG3  H  -0.913  -2.044 -11.105 1.00 . A A .  7 LYS HG3  1 1 
        9 3543 1 1  7 LYS HZ1  H   2.966  -4.018 -10.373 1.00 . A A .  7 LYS HZ1  1 1 
        9 3544 1 1  7 LYS HZ2  H   1.576  -4.381  -9.481 1.00 . A A .  7 LYS HZ2  1 1 
        9 3545 1 1  7 LYS HZ3  H   2.822  -3.479  -8.776 1.00 . A A .  7 LYS HZ3  1 1 
        9 3546 1 1  7 LYS N    N  -2.333   0.009  -9.029 1.00 . A A .  7 LYS N    1 1 
        9 3547 1 1  7 LYS NZ   N   2.301  -3.657  -9.658 1.00 . A A .  7 LYS NZ   1 1 
        9 3548 1 1  7 LYS O    O  -5.191  -1.418 -10.359 1.00 . A A .  7 LYS O    1 1 
        9 3549 1 1  8 VAL C    C  -6.997  -0.461  -8.431 1.00 . A A .  8 VAL C    1 1 
        9 3550 1 1  8 VAL CA   C  -6.092  -1.474  -7.739 1.00 . A A .  8 VAL CA   1 1 
        9 3551 1 1  8 VAL CB   C  -6.233  -1.313  -6.213 1.00 . A A .  8 VAL CB   1 1 
        9 3552 1 1  8 VAL CG1  C  -5.526  -2.449  -5.489 1.00 . A A .  8 VAL CG1  1 1 
        9 3553 1 1  8 VAL CG2  C  -5.688   0.035  -5.768 1.00 . A A .  8 VAL CG2  1 1 
        9 3554 1 1  8 VAL H    H  -4.006  -1.221  -7.485 1.00 . A A .  8 VAL H    1 1 
        9 3555 1 1  8 VAL HA   H  -6.413  -2.470  -8.006 1.00 . A A .  8 VAL HA   1 1 
        9 3556 1 1  8 VAL HB   H  -7.283  -1.354  -5.963 1.00 . A A .  8 VAL HB   1 1 
        9 3557 1 1  8 VAL HG11 H  -6.146  -3.334  -5.517 1.00 . A A .  8 VAL HG11 1 1 
        9 3558 1 1  8 VAL HG12 H  -4.583  -2.653  -5.973 1.00 . A A .  8 VAL HG12 1 1 
        9 3559 1 1  8 VAL HG13 H  -5.351  -2.166  -4.461 1.00 . A A .  8 VAL HG13 1 1 
        9 3560 1 1  8 VAL HG21 H  -5.802   0.751  -6.568 1.00 . A A .  8 VAL HG21 1 1 
        9 3561 1 1  8 VAL HG22 H  -6.234   0.376  -4.900 1.00 . A A .  8 VAL HG22 1 1 
        9 3562 1 1  8 VAL HG23 H  -4.642  -0.063  -5.518 1.00 . A A .  8 VAL HG23 1 1 
        9 3563 1 1  8 VAL N    N  -4.706  -1.318  -8.164 1.00 . A A .  8 VAL N    1 1 
        9 3564 1 1  8 VAL O    O  -8.202  -0.676  -8.562 1.00 . A A .  8 VAL O    1 1 
        9 3565 1 1  9 LEU C    C  -7.892   1.135 -10.770 1.00 . A A .  9 LEU C    1 1 
        9 3566 1 1  9 LEU CA   C  -7.160   1.693  -9.554 1.00 . A A .  9 LEU CA   1 1 
        9 3567 1 1  9 LEU CB   C  -6.224   2.824  -9.982 1.00 . A A .  9 LEU CB   1 1 
        9 3568 1 1  9 LEU CD1  C  -4.617   4.654  -9.389 1.00 . A A .  9 LEU CD1  1 1 
        9 3569 1 1  9 LEU CD2  C  -6.162   3.738  -7.648 1.00 . A A .  9 LEU CD2  1 1 
        9 3570 1 1  9 LEU CG   C  -5.337   3.413  -8.885 1.00 . A A .  9 LEU CG   1 1 
        9 3571 1 1  9 LEU H    H  -5.444   0.760  -8.740 1.00 . A A .  9 LEU H    1 1 
        9 3572 1 1  9 LEU HA   H  -7.888   2.083  -8.858 1.00 . A A .  9 LEU HA   1 1 
        9 3573 1 1  9 LEU HB2  H  -5.579   2.443 -10.759 1.00 . A A .  9 LEU HB2  1 1 
        9 3574 1 1  9 LEU HB3  H  -6.833   3.623 -10.381 1.00 . A A .  9 LEU HB3  1 1 
        9 3575 1 1  9 LEU HD11 H  -3.996   5.055  -8.602 1.00 . A A .  9 LEU HD11 1 1 
        9 3576 1 1  9 LEU HD12 H  -5.343   5.395  -9.686 1.00 . A A .  9 LEU HD12 1 1 
        9 3577 1 1  9 LEU HD13 H  -4.001   4.393 -10.237 1.00 . A A .  9 LEU HD13 1 1 
        9 3578 1 1  9 LEU HD21 H  -5.560   4.302  -6.952 1.00 . A A .  9 LEU HD21 1 1 
        9 3579 1 1  9 LEU HD22 H  -6.487   2.819  -7.181 1.00 . A A .  9 LEU HD22 1 1 
        9 3580 1 1  9 LEU HD23 H  -7.024   4.321  -7.935 1.00 . A A .  9 LEU HD23 1 1 
        9 3581 1 1  9 LEU HG   H  -4.588   2.684  -8.606 1.00 . A A .  9 LEU HG   1 1 
        9 3582 1 1  9 LEU N    N  -6.408   0.645  -8.873 1.00 . A A .  9 LEU N    1 1 
        9 3583 1 1  9 LEU O    O  -8.993   1.576 -11.103 1.00 . A A .  9 LEU O    1 1 
        9 3584 1 1 10 THR C    C  -8.637  -1.721 -12.239 1.00 . A A . 10 THR C    1 1 
        9 3585 1 1 10 THR CA   C  -7.867  -0.458 -12.610 1.00 . A A . 10 THR CA   1 1 
        9 3586 1 1 10 THR CB   C  -6.795  -0.813 -13.657 1.00 . A A . 10 THR CB   1 1 
        9 3587 1 1 10 THR CG2  C  -7.419  -0.987 -15.033 1.00 . A A . 10 THR CG2  1 1 
        9 3588 1 1 10 THR H    H  -6.399  -0.148 -11.117 1.00 . A A . 10 THR H    1 1 
        9 3589 1 1 10 THR HA   H  -8.551   0.252 -13.051 1.00 . A A . 10 THR HA   1 1 
        9 3590 1 1 10 THR HB   H  -6.327  -1.744 -13.370 1.00 . A A . 10 THR HB   1 1 
        9 3591 1 1 10 THR HG1  H  -6.208   1.045 -13.961 1.00 . A A . 10 THR HG1  1 1 
        9 3592 1 1 10 THR HG21 H  -7.905  -1.950 -15.090 1.00 . A A . 10 THR HG21 1 1 
        9 3593 1 1 10 THR HG22 H  -6.650  -0.927 -15.788 1.00 . A A . 10 THR HG22 1 1 
        9 3594 1 1 10 THR HG23 H  -8.148  -0.207 -15.199 1.00 . A A . 10 THR HG23 1 1 
        9 3595 1 1 10 THR N    N  -7.275   0.161 -11.431 1.00 . A A . 10 THR N    1 1 
        9 3596 1 1 10 THR O    O  -9.646  -2.052 -12.863 1.00 . A A . 10 THR O    1 1 
        9 3597 1 1 10 THR OG1  O  -5.799   0.215 -13.706 1.00 . A A . 10 THR OG1  1 1 
        9 3598 1 1 11 THR C    C -10.132  -3.357 -10.091 1.00 . A A . 11 THR C    1 1 
        9 3599 1 1 11 THR CA   C  -8.797  -3.652 -10.766 1.00 . A A . 11 THR CA   1 1 
        9 3600 1 1 11 THR CB   C  -7.898  -4.427  -9.784 1.00 . A A . 11 THR CB   1 1 
        9 3601 1 1 11 THR CG2  C  -7.889  -5.911 -10.116 1.00 . A A . 11 THR CG2  1 1 
        9 3602 1 1 11 THR H    H  -7.347  -2.110 -10.762 1.00 . A A . 11 THR H    1 1 
        9 3603 1 1 11 THR HA   H  -8.972  -4.276 -11.631 1.00 . A A . 11 THR HA   1 1 
        9 3604 1 1 11 THR HB   H  -8.289  -4.299  -8.785 1.00 . A A . 11 THR HB   1 1 
        9 3605 1 1 11 THR HG1  H  -6.055  -4.270  -9.100 1.00 . A A . 11 THR HG1  1 1 
        9 3606 1 1 11 THR HG21 H  -8.840  -6.191 -10.544 1.00 . A A . 11 THR HG21 1 1 
        9 3607 1 1 11 THR HG22 H  -7.718  -6.481  -9.214 1.00 . A A . 11 THR HG22 1 1 
        9 3608 1 1 11 THR HG23 H  -7.101  -6.116 -10.826 1.00 . A A . 11 THR HG23 1 1 
        9 3609 1 1 11 THR N    N  -8.155  -2.425 -11.219 1.00 . A A . 11 THR N    1 1 
        9 3610 1 1 11 THR O    O -11.010  -4.216 -10.029 1.00 . A A . 11 THR O    1 1 
        9 3611 1 1 11 THR OG1  O  -6.563  -3.913  -9.833 1.00 . A A . 11 THR OG1  1 1 
        9 3612 1 1 12 GLY C    C -12.641  -1.500  -9.901 1.00 . A A . 12 GLY C    1 1 
        9 3613 1 1 12 GLY CA   C -11.509  -1.749  -8.923 1.00 . A A . 12 GLY CA   1 1 
        9 3614 1 1 12 GLY H    H  -9.543  -1.491  -9.666 1.00 . A A . 12 GLY H    1 1 
        9 3615 1 1 12 GLY HA2  H -11.801  -2.535  -8.243 1.00 . A A . 12 GLY HA2  1 1 
        9 3616 1 1 12 GLY HA3  H -11.332  -0.845  -8.358 1.00 . A A . 12 GLY HA3  1 1 
        9 3617 1 1 12 GLY N    N -10.278  -2.135  -9.587 1.00 . A A . 12 GLY N    1 1 
        9 3618 1 1 12 GLY O    O -13.812  -1.501  -9.519 1.00 . A A . 12 GLY O    1 1 
        9 3619 1 1 13 LEU C    C -14.183  -2.248 -12.405 1.00 . A A . 13 LEU C    1 1 
        9 3620 1 1 13 LEU CA   C -13.288  -1.031 -12.200 1.00 . A A . 13 LEU CA   1 1 
        9 3621 1 1 13 LEU CB   C -12.601  -0.661 -13.516 1.00 . A A . 13 LEU CB   1 1 
        9 3622 1 1 13 LEU CD1  C -14.686  -0.349 -14.872 1.00 . A A . 13 LEU CD1  1 1 
        9 3623 1 1 13 LEU CD2  C -12.498  -0.738 -16.020 1.00 . A A . 13 LEU CD2  1 1 
        9 3624 1 1 13 LEU CG   C -13.342  -1.056 -14.794 1.00 . A A . 13 LEU CG   1 1 
        9 3625 1 1 13 LEU H    H -11.344  -1.296 -11.408 1.00 . A A . 13 LEU H    1 1 
        9 3626 1 1 13 LEU HA   H -13.898  -0.200 -11.877 1.00 . A A . 13 LEU HA   1 1 
        9 3627 1 1 13 LEU HB2  H -12.466   0.409 -13.530 1.00 . A A . 13 LEU HB2  1 1 
        9 3628 1 1 13 LEU HB3  H -11.634  -1.144 -13.530 1.00 . A A . 13 LEU HB3  1 1 
        9 3629 1 1 13 LEU HD11 H -14.927   0.074 -13.908 1.00 . A A . 13 LEU HD11 1 1 
        9 3630 1 1 13 LEU HD12 H -15.450  -1.058 -15.154 1.00 . A A . 13 LEU HD12 1 1 
        9 3631 1 1 13 LEU HD13 H -14.636   0.439 -15.609 1.00 . A A . 13 LEU HD13 1 1 
        9 3632 1 1 13 LEU HD21 H -12.254   0.314 -16.024 1.00 . A A . 13 LEU HD21 1 1 
        9 3633 1 1 13 LEU HD22 H -13.055  -0.982 -16.913 1.00 . A A . 13 LEU HD22 1 1 
        9 3634 1 1 13 LEU HD23 H -11.589  -1.319 -15.991 1.00 . A A . 13 LEU HD23 1 1 
        9 3635 1 1 13 LEU HG   H -13.526  -2.122 -14.781 1.00 . A A . 13 LEU HG   1 1 
        9 3636 1 1 13 LEU N    N -12.292  -1.284 -11.164 1.00 . A A . 13 LEU N    1 1 
        9 3637 1 1 13 LEU O    O -15.405  -2.182 -12.266 1.00 . A A . 13 LEU O    1 1 
        9 3638 1 1 14 PRO C    C -14.862  -5.224 -11.682 1.00 . A A . 14 PRO C    1 1 
        9 3639 1 1 14 PRO CA   C -14.284  -4.645 -12.969 1.00 . A A . 14 PRO CA   1 1 
        9 3640 1 1 14 PRO CB   C -13.208  -5.574 -13.538 1.00 . A A . 14 PRO CB   1 1 
        9 3641 1 1 14 PRO CD   C -12.110  -3.541 -12.924 1.00 . A A . 14 PRO CD   1 1 
        9 3642 1 1 14 PRO CG   C -11.924  -5.031 -13.014 1.00 . A A . 14 PRO CG   1 1 
        9 3643 1 1 14 PRO HA   H -15.075  -4.522 -13.694 1.00 . A A . 14 PRO HA   1 1 
        9 3644 1 1 14 PRO HB2  H -13.382  -6.583 -13.192 1.00 . A A . 14 PRO HB2  1 1 
        9 3645 1 1 14 PRO HB3  H -13.237  -5.546 -14.617 1.00 . A A . 14 PRO HB3  1 1 
        9 3646 1 1 14 PRO HD2  H -11.571  -3.144 -12.077 1.00 . A A . 14 PRO HD2  1 1 
        9 3647 1 1 14 PRO HD3  H -11.785  -3.065 -13.837 1.00 . A A . 14 PRO HD3  1 1 
        9 3648 1 1 14 PRO HG2  H -11.722  -5.443 -12.037 1.00 . A A . 14 PRO HG2  1 1 
        9 3649 1 1 14 PRO HG3  H -11.120  -5.267 -13.696 1.00 . A A . 14 PRO HG3  1 1 
        9 3650 1 1 14 PRO N    N -13.563  -3.389 -12.741 1.00 . A A . 14 PRO N    1 1 
        9 3651 1 1 14 PRO O    O -15.849  -5.958 -11.709 1.00 . A A . 14 PRO O    1 1 
        9 3652 1 1 15 ALA C    C -15.833  -4.512  -8.720 1.00 . A A . 15 ALA C    1 1 
        9 3653 1 1 15 ALA CA   C -14.695  -5.372  -9.259 1.00 . A A . 15 ALA CA   1 1 
        9 3654 1 1 15 ALA CB   C -13.538  -5.400  -8.271 1.00 . A A . 15 ALA CB   1 1 
        9 3655 1 1 15 ALA H    H -13.459  -4.298 -10.600 1.00 . A A . 15 ALA H    1 1 
        9 3656 1 1 15 ALA HA   H -15.051  -6.384  -9.387 1.00 . A A . 15 ALA HA   1 1 
        9 3657 1 1 15 ALA HB1  H -13.568  -6.322  -7.709 1.00 . A A . 15 ALA HB1  1 1 
        9 3658 1 1 15 ALA HB2  H -12.604  -5.336  -8.809 1.00 . A A . 15 ALA HB2  1 1 
        9 3659 1 1 15 ALA HB3  H -13.622  -4.563  -7.595 1.00 . A A . 15 ALA HB3  1 1 
        9 3660 1 1 15 ALA N    N -14.240  -4.887 -10.557 1.00 . A A . 15 ALA N    1 1 
        9 3661 1 1 15 ALA O    O -16.667  -4.983  -7.946 1.00 . A A . 15 ALA O    1 1 
        9 3662 1 1 16 LEU C    C -18.279  -2.809  -9.112 1.00 . A A . 16 LEU C    1 1 
        9 3663 1 1 16 LEU CA   C -16.896  -2.323  -8.689 1.00 . A A . 16 LEU CA   1 1 
        9 3664 1 1 16 LEU CB   C -16.638  -0.927  -9.260 1.00 . A A . 16 LEU CB   1 1 
        9 3665 1 1 16 LEU CD1  C -17.239   1.386  -8.505 1.00 . A A . 16 LEU CD1  1 1 
        9 3666 1 1 16 LEU CD2  C -18.459   0.344 -10.424 1.00 . A A . 16 LEU CD2  1 1 
        9 3667 1 1 16 LEU CG   C -17.769   0.087  -9.092 1.00 . A A . 16 LEU CG   1 1 
        9 3668 1 1 16 LEU H    H -15.169  -2.932  -9.748 1.00 . A A . 16 LEU H    1 1 
        9 3669 1 1 16 LEU HA   H -16.859  -2.274  -7.611 1.00 . A A . 16 LEU HA   1 1 
        9 3670 1 1 16 LEU HB2  H -15.761  -0.528  -8.773 1.00 . A A . 16 LEU HB2  1 1 
        9 3671 1 1 16 LEU HB3  H -16.443  -1.035 -10.318 1.00 . A A . 16 LEU HB3  1 1 
        9 3672 1 1 16 LEU HD11 H -17.777   2.219  -8.931 1.00 . A A . 16 LEU HD11 1 1 
        9 3673 1 1 16 LEU HD12 H -16.188   1.481  -8.734 1.00 . A A . 16 LEU HD12 1 1 
        9 3674 1 1 16 LEU HD13 H -17.374   1.379  -7.433 1.00 . A A . 16 LEU HD13 1 1 
        9 3675 1 1 16 LEU HD21 H -17.718   0.385 -11.209 1.00 . A A . 16 LEU HD21 1 1 
        9 3676 1 1 16 LEU HD22 H -18.989   1.284 -10.380 1.00 . A A . 16 LEU HD22 1 1 
        9 3677 1 1 16 LEU HD23 H -19.156  -0.455 -10.628 1.00 . A A . 16 LEU HD23 1 1 
        9 3678 1 1 16 LEU HG   H -18.503  -0.313  -8.406 1.00 . A A . 16 LEU HG   1 1 
        9 3679 1 1 16 LEU N    N -15.860  -3.250  -9.132 1.00 . A A . 16 LEU N    1 1 
        9 3680 1 1 16 LEU O    O -19.144  -3.058  -8.271 1.00 . A A . 16 LEU O    1 1 
        9 3681 1 1 17 ILE C    C -19.984  -4.879 -10.635 1.00 . A A . 17 ILE C    1 1 
        9 3682 1 1 17 ILE CA   C -19.755  -3.405 -10.951 1.00 . A A . 17 ILE CA   1 1 
        9 3683 1 1 17 ILE CB   C -19.835  -3.201 -12.476 1.00 . A A . 17 ILE CB   1 1 
        9 3684 1 1 17 ILE CD1  C -17.523  -4.082 -13.072 1.00 . A A . 17 ILE CD1  1 1 
        9 3685 1 1 17 ILE CG1  C -19.018  -4.273 -13.199 1.00 . A A . 17 ILE CG1  1 1 
        9 3686 1 1 17 ILE CG2  C -19.344  -1.810 -12.850 1.00 . A A . 17 ILE CG2  1 1 
        9 3687 1 1 17 ILE H    H -17.751  -2.731 -11.038 1.00 . A A . 17 ILE H    1 1 
        9 3688 1 1 17 ILE HA   H -20.539  -2.823 -10.489 1.00 . A A . 17 ILE HA   1 1 
        9 3689 1 1 17 ILE HB   H -20.869  -3.284 -12.774 1.00 . A A . 17 ILE HB   1 1 
        9 3690 1 1 17 ILE HD11 H -17.012  -4.815 -13.679 1.00 . A A . 17 ILE HD11 1 1 
        9 3691 1 1 17 ILE HD12 H -17.256  -3.090 -13.404 1.00 . A A . 17 ILE HD12 1 1 
        9 3692 1 1 17 ILE HD13 H -17.231  -4.205 -12.039 1.00 . A A . 17 ILE HD13 1 1 
        9 3693 1 1 17 ILE HG12 H -19.264  -5.241 -12.792 1.00 . A A . 17 ILE HG12 1 1 
        9 3694 1 1 17 ILE HG13 H -19.267  -4.256 -14.251 1.00 . A A . 17 ILE HG13 1 1 
        9 3695 1 1 17 ILE HG21 H -18.326  -1.685 -12.512 1.00 . A A . 17 ILE HG21 1 1 
        9 3696 1 1 17 ILE HG22 H -19.383  -1.692 -13.923 1.00 . A A . 17 ILE HG22 1 1 
        9 3697 1 1 17 ILE HG23 H -19.973  -1.068 -12.383 1.00 . A A . 17 ILE HG23 1 1 
        9 3698 1 1 17 ILE N    N -18.479  -2.945 -10.418 1.00 . A A . 17 ILE N    1 1 
        9 3699 1 1 17 ILE O    O -21.123  -5.325 -10.494 1.00 . A A . 17 ILE O    1 1 
        9 3700 1 1 18 SER C    C -19.674  -7.292  -8.888 1.00 . A A . 18 SER C    1 1 
        9 3701 1 1 18 SER CA   C -18.975  -7.056 -10.223 1.00 . A A . 18 SER CA   1 1 
        9 3702 1 1 18 SER CB   C -17.575  -7.673 -10.194 1.00 . A A . 18 SER CB   1 1 
        9 3703 1 1 18 SER H    H -18.013  -5.217 -10.645 1.00 . A A . 18 SER H    1 1 
        9 3704 1 1 18 SER HA   H -19.550  -7.526 -11.006 1.00 . A A . 18 SER HA   1 1 
        9 3705 1 1 18 SER HB2  H -17.197  -7.748 -11.203 1.00 . A A . 18 SER HB2  1 1 
        9 3706 1 1 18 SER HB3  H -16.919  -7.044  -9.609 1.00 . A A . 18 SER HB3  1 1 
        9 3707 1 1 18 SER HG   H -17.504  -9.627 -10.310 1.00 . A A . 18 SER HG   1 1 
        9 3708 1 1 18 SER N    N -18.893  -5.631 -10.522 1.00 . A A . 18 SER N    1 1 
        9 3709 1 1 18 SER O    O -20.402  -8.270  -8.721 1.00 . A A . 18 SER O    1 1 
        9 3710 1 1 18 SER OG   O -17.600  -8.968  -9.619 1.00 . A A . 18 SER OG   1 1 
        9 3711 1 1 19 TRP C    C -21.576  -6.562  -6.724 1.00 . A A . 19 TRP C    1 1 
        9 3712 1 1 19 TRP CA   C -20.056  -6.498  -6.620 1.00 . A A . 19 TRP CA   1 1 
        9 3713 1 1 19 TRP CB   C -19.642  -5.313  -5.745 1.00 . A A . 19 TRP CB   1 1 
        9 3714 1 1 19 TRP CD1  C -21.490  -4.934  -4.012 1.00 . A A . 19 TRP CD1  1 1 
        9 3715 1 1 19 TRP CD2  C -19.615  -5.829  -3.177 1.00 . A A . 19 TRP CD2  1 1 
        9 3716 1 1 19 TRP CE2  C -20.543  -5.673  -2.129 1.00 . A A . 19 TRP CE2  1 1 
        9 3717 1 1 19 TRP CE3  C -18.361  -6.376  -2.890 1.00 . A A . 19 TRP CE3  1 1 
        9 3718 1 1 19 TRP CG   C -20.241  -5.351  -4.372 1.00 . A A . 19 TRP CG   1 1 
        9 3719 1 1 19 TRP CH2  C -19.020  -6.576  -0.565 1.00 . A A . 19 TRP CH2  1 1 
        9 3720 1 1 19 TRP CZ2  C -20.255  -6.043  -0.818 1.00 . A A . 19 TRP CZ2  1 1 
        9 3721 1 1 19 TRP CZ3  C -18.077  -6.742  -1.588 1.00 . A A . 19 TRP CZ3  1 1 
        9 3722 1 1 19 TRP H    H -18.858  -5.630  -8.134 1.00 . A A . 19 TRP H    1 1 
        9 3723 1 1 19 TRP HA   H -19.699  -7.411  -6.166 1.00 . A A . 19 TRP HA   1 1 
        9 3724 1 1 19 TRP HB2  H -18.567  -5.310  -5.640 1.00 . A A . 19 TRP HB2  1 1 
        9 3725 1 1 19 TRP HB3  H -19.956  -4.396  -6.222 1.00 . A A . 19 TRP HB3  1 1 
        9 3726 1 1 19 TRP HD1  H -22.213  -4.516  -4.696 1.00 . A A . 19 TRP HD1  1 1 
        9 3727 1 1 19 TRP HE1  H -22.495  -4.904  -2.167 1.00 . A A . 19 TRP HE1  1 1 
        9 3728 1 1 19 TRP HE3  H -17.621  -6.512  -3.664 1.00 . A A . 19 TRP HE3  1 1 
        9 3729 1 1 19 TRP HH2  H -18.755  -6.876   0.436 1.00 . A A . 19 TRP HH2  1 1 
        9 3730 1 1 19 TRP HZ2  H -20.972  -5.921  -0.019 1.00 . A A . 19 TRP HZ2  1 1 
        9 3731 1 1 19 TRP HZ3  H -17.113  -7.166  -1.347 1.00 . A A . 19 TRP HZ3  1 1 
        9 3732 1 1 19 TRP N    N -19.448  -6.389  -7.941 1.00 . A A . 19 TRP N    1 1 
        9 3733 1 1 19 TRP NE1  N -21.679  -5.124  -2.664 1.00 . A A . 19 TRP NE1  1 1 
        9 3734 1 1 19 TRP O    O -22.206  -7.470  -6.181 1.00 . A A . 19 TRP O    1 1 
        9 3735 1 1 20 ILE C    C -24.080  -6.623  -8.563 1.00 . A A . 20 ILE C    1 1 
        9 3736 1 1 20 ILE CA   C -23.604  -5.542  -7.598 1.00 . A A . 20 ILE CA   1 1 
        9 3737 1 1 20 ILE CB   C -24.059  -4.167  -8.122 1.00 . A A . 20 ILE CB   1 1 
        9 3738 1 1 20 ILE CD1  C -26.169  -2.752  -8.277 1.00 . A A . 20 ILE CD1  1 1 
        9 3739 1 1 20 ILE CG1  C -25.577  -4.144  -8.307 1.00 . A A . 20 ILE CG1  1 1 
        9 3740 1 1 20 ILE CG2  C -23.355  -3.839  -9.430 1.00 . A A . 20 ILE CG2  1 1 
        9 3741 1 1 20 ILE H    H -21.602  -4.898  -7.831 1.00 . A A . 20 ILE H    1 1 
        9 3742 1 1 20 ILE HA   H -24.062  -5.707  -6.634 1.00 . A A . 20 ILE HA   1 1 
        9 3743 1 1 20 ILE HB   H -23.781  -3.419  -7.394 1.00 . A A . 20 ILE HB   1 1 
        9 3744 1 1 20 ILE HD11 H -27.201  -2.806  -7.964 1.00 . A A . 20 ILE HD11 1 1 
        9 3745 1 1 20 ILE HD12 H -25.613  -2.139  -7.585 1.00 . A A . 20 ILE HD12 1 1 
        9 3746 1 1 20 ILE HD13 H -26.116  -2.317  -9.265 1.00 . A A . 20 ILE HD13 1 1 
        9 3747 1 1 20 ILE HG12 H -25.825  -4.588  -9.258 1.00 . A A . 20 ILE HG12 1 1 
        9 3748 1 1 20 ILE HG13 H -26.038  -4.718  -7.516 1.00 . A A . 20 ILE HG13 1 1 
        9 3749 1 1 20 ILE HG21 H -23.713  -2.890  -9.803 1.00 . A A . 20 ILE HG21 1 1 
        9 3750 1 1 20 ILE HG22 H -22.291  -3.779  -9.261 1.00 . A A . 20 ILE HG22 1 1 
        9 3751 1 1 20 ILE HG23 H -23.562  -4.612 -10.154 1.00 . A A . 20 ILE HG23 1 1 
        9 3752 1 1 20 ILE N    N -22.158  -5.593  -7.423 1.00 . A A . 20 ILE N    1 1 
        9 3753 1 1 20 ILE O    O -25.181  -7.155  -8.422 1.00 . A A . 20 ILE O    1 1 
        9 3754 1 1 21 LYS C    C -23.851  -9.305  -9.855 1.00 . A A . 21 LYS C    1 1 
        9 3755 1 1 21 LYS CA   C -23.574  -7.965 -10.529 1.00 . A A . 21 LYS CA   1 1 
        9 3756 1 1 21 LYS CB   C -22.434  -8.117 -11.539 1.00 . A A . 21 LYS CB   1 1 
        9 3757 1 1 21 LYS CD   C -21.492  -6.726 -13.407 1.00 . A A . 21 LYS CD   1 1 
        9 3758 1 1 21 LYS CE   C -21.878  -5.636 -14.395 1.00 . A A . 21 LYS CE   1 1 
        9 3759 1 1 21 LYS CG   C -22.715  -7.456 -12.878 1.00 . A A . 21 LYS CG   1 1 
        9 3760 1 1 21 LYS H    H -22.377  -6.485  -9.602 1.00 . A A . 21 LYS H    1 1 
        9 3761 1 1 21 LYS HA   H -24.464  -7.647 -11.049 1.00 . A A . 21 LYS HA   1 1 
        9 3762 1 1 21 LYS HB2  H -21.540  -7.676 -11.124 1.00 . A A . 21 LYS HB2  1 1 
        9 3763 1 1 21 LYS HB3  H -22.259  -9.169 -11.711 1.00 . A A . 21 LYS HB3  1 1 
        9 3764 1 1 21 LYS HD2  H -20.966  -6.276 -12.579 1.00 . A A . 21 LYS HD2  1 1 
        9 3765 1 1 21 LYS HD3  H -20.846  -7.437 -13.903 1.00 . A A . 21 LYS HD3  1 1 
        9 3766 1 1 21 LYS HE2  H -20.978  -5.165 -14.761 1.00 . A A . 21 LYS HE2  1 1 
        9 3767 1 1 21 LYS HE3  H -22.408  -6.088 -15.220 1.00 . A A . 21 LYS HE3  1 1 
        9 3768 1 1 21 LYS HG2  H -23.005  -8.214 -13.590 1.00 . A A . 21 LYS HG2  1 1 
        9 3769 1 1 21 LYS HG3  H -23.522  -6.747 -12.756 1.00 . A A . 21 LYS HG3  1 1 
        9 3770 1 1 21 LYS HZ1  H -22.515  -4.505 -12.759 1.00 . A A . 21 LYS HZ1  1 1 
        9 3771 1 1 21 LYS HZ2  H -23.746  -4.872 -13.859 1.00 . A A . 21 LYS HZ2  1 1 
        9 3772 1 1 21 LYS HZ3  H -22.603  -3.684 -14.236 1.00 . A A . 21 LYS HZ3  1 1 
        9 3773 1 1 21 LYS N    N -23.242  -6.945  -9.542 1.00 . A A . 21 LYS N    1 1 
        9 3774 1 1 21 LYS NZ   N -22.746  -4.602 -13.769 1.00 . A A . 21 LYS NZ   1 1 
        9 3775 1 1 21 LYS O    O -24.917  -9.894 -10.037 1.00 . A A . 21 LYS O    1 1 
        9 3776 1 1 22 ARG C    C -24.283 -11.057  -7.508 1.00 . A A . 22 ARG C    1 1 
        9 3777 1 1 22 ARG CA   C -23.027 -11.051  -8.373 1.00 . A A . 22 ARG CA   1 1 
        9 3778 1 1 22 ARG CB   C -21.796 -11.318  -7.505 1.00 . A A . 22 ARG CB   1 1 
        9 3779 1 1 22 ARG CD   C -20.663 -10.797  -5.323 1.00 . A A . 22 ARG CD   1 1 
        9 3780 1 1 22 ARG CG   C -21.577 -10.275  -6.421 1.00 . A A . 22 ARG CG   1 1 
        9 3781 1 1 22 ARG CZ   C -18.286 -10.712  -4.704 1.00 . A A . 22 ARG CZ   1 1 
        9 3782 1 1 22 ARG H    H -22.059  -9.266  -8.969 1.00 . A A . 22 ARG H    1 1 
        9 3783 1 1 22 ARG HA   H -23.110 -11.832  -9.114 1.00 . A A . 22 ARG HA   1 1 
        9 3784 1 1 22 ARG HB2  H -21.906 -12.282  -7.030 1.00 . A A . 22 ARG HB2  1 1 
        9 3785 1 1 22 ARG HB3  H -20.921 -11.336  -8.138 1.00 . A A . 22 ARG HB3  1 1 
        9 3786 1 1 22 ARG HD2  H -21.036 -10.454  -4.369 1.00 . A A . 22 ARG HD2  1 1 
        9 3787 1 1 22 ARG HD3  H -20.675 -11.876  -5.346 1.00 . A A . 22 ARG HD3  1 1 
        9 3788 1 1 22 ARG HE   H -19.105  -9.709  -6.221 1.00 . A A . 22 ARG HE   1 1 
        9 3789 1 1 22 ARG HG2  H -21.126  -9.399  -6.863 1.00 . A A . 22 ARG HG2  1 1 
        9 3790 1 1 22 ARG HG3  H -22.531 -10.013  -5.990 1.00 . A A . 22 ARG HG3  1 1 
        9 3791 1 1 22 ARG HH11 H -19.425 -11.909  -3.541 1.00 . A A . 22 ARG HH11 1 1 
        9 3792 1 1 22 ARG HH12 H -17.747 -11.840  -3.116 1.00 . A A . 22 ARG HH12 1 1 
        9 3793 1 1 22 ARG HH21 H -16.894  -9.610  -5.670 1.00 . A A . 22 ARG HH21 1 1 
        9 3794 1 1 22 ARG HH22 H -16.308 -10.532  -4.327 1.00 . A A . 22 ARG HH22 1 1 
        9 3795 1 1 22 ARG N    N -22.886  -9.781  -9.075 1.00 . A A . 22 ARG N    1 1 
        9 3796 1 1 22 ARG NE   N -19.288 -10.334  -5.488 1.00 . A A . 22 ARG NE   1 1 
        9 3797 1 1 22 ARG NH1  N -18.504 -11.556  -3.705 1.00 . A A . 22 ARG NH1  1 1 
        9 3798 1 1 22 ARG NH2  N -17.062 -10.247  -4.918 1.00 . A A . 22 ARG NH2  1 1 
        9 3799 1 1 22 ARG O    O -24.859 -12.111  -7.238 1.00 . A A . 22 ARG O    1 1 
        9 3800 1 1 23 LYS C    C -27.108 -10.357  -6.924 1.00 . A A . 23 LYS C    1 1 
        9 3801 1 1 23 LYS CA   C -25.892  -9.741  -6.240 1.00 . A A . 23 LYS CA   1 1 
        9 3802 1 1 23 LYS CB   C -26.160  -8.266  -5.930 1.00 . A A . 23 LYS CB   1 1 
        9 3803 1 1 23 LYS CD   C -26.050  -8.218  -3.421 1.00 . A A . 23 LYS CD   1 1 
        9 3804 1 1 23 LYS CE   C -25.385  -6.908  -3.028 1.00 . A A . 23 LYS CE   1 1 
        9 3805 1 1 23 LYS CG   C -26.937  -8.047  -4.643 1.00 . A A . 23 LYS CG   1 1 
        9 3806 1 1 23 LYS H    H -24.202  -9.068  -7.323 1.00 . A A . 23 LYS H    1 1 
        9 3807 1 1 23 LYS HA   H -25.708 -10.267  -5.316 1.00 . A A . 23 LYS HA   1 1 
        9 3808 1 1 23 LYS HB2  H -25.215  -7.750  -5.848 1.00 . A A . 23 LYS HB2  1 1 
        9 3809 1 1 23 LYS HB3  H -26.726  -7.837  -6.744 1.00 . A A . 23 LYS HB3  1 1 
        9 3810 1 1 23 LYS HD2  H -26.653  -8.564  -2.595 1.00 . A A . 23 LYS HD2  1 1 
        9 3811 1 1 23 LYS HD3  H -25.285  -8.948  -3.641 1.00 . A A . 23 LYS HD3  1 1 
        9 3812 1 1 23 LYS HE2  H -24.672  -7.103  -2.242 1.00 . A A . 23 LYS HE2  1 1 
        9 3813 1 1 23 LYS HE3  H -24.870  -6.508  -3.889 1.00 . A A . 23 LYS HE3  1 1 
        9 3814 1 1 23 LYS HG2  H -27.342  -7.046  -4.644 1.00 . A A . 23 LYS HG2  1 1 
        9 3815 1 1 23 LYS HG3  H -27.744  -8.764  -4.594 1.00 . A A . 23 LYS HG3  1 1 
        9 3816 1 1 23 LYS HZ1  H -26.075  -5.520  -1.628 1.00 . A A . 23 LYS HZ1  1 1 
        9 3817 1 1 23 LYS HZ2  H -27.308  -6.350  -2.434 1.00 . A A . 23 LYS HZ2  1 1 
        9 3818 1 1 23 LYS HZ3  H -26.454  -5.125  -3.228 1.00 . A A . 23 LYS HZ3  1 1 
        9 3819 1 1 23 LYS N    N -24.703  -9.873  -7.075 1.00 . A A . 23 LYS N    1 1 
        9 3820 1 1 23 LYS NZ   N -26.375  -5.905  -2.546 1.00 . A A . 23 LYS NZ   1 1 
        9 3821 1 1 23 LYS O    O -27.760 -11.242  -6.371 1.00 . A A . 23 LYS O    1 1 
        9 3822 1 1 24 ARG C    C -28.101 -11.451  -9.891 1.00 . A A . 24 ARG C    1 1 
        9 3823 1 1 24 ARG CA   C -28.544 -10.389  -8.888 1.00 . A A . 24 ARG CA   1 1 
        9 3824 1 1 24 ARG CB   C -29.246  -9.243  -9.620 1.00 . A A . 24 ARG CB   1 1 
        9 3825 1 1 24 ARG CD   C -30.747  -7.396  -8.814 1.00 . A A . 24 ARG CD   1 1 
        9 3826 1 1 24 ARG CG   C -29.337  -7.965  -8.803 1.00 . A A . 24 ARG CG   1 1 
        9 3827 1 1 24 ARG CZ   C -31.598  -8.031  -6.597 1.00 . A A . 24 ARG CZ   1 1 
        9 3828 1 1 24 ARG H    H -26.849  -9.178  -8.518 1.00 . A A . 24 ARG H    1 1 
        9 3829 1 1 24 ARG HA   H -29.236 -10.836  -8.190 1.00 . A A . 24 ARG HA   1 1 
        9 3830 1 1 24 ARG HB2  H -28.704  -9.026 -10.528 1.00 . A A . 24 ARG HB2  1 1 
        9 3831 1 1 24 ARG HB3  H -30.248  -9.555  -9.874 1.00 . A A . 24 ARG HB3  1 1 
        9 3832 1 1 24 ARG HD2  H -30.707  -6.363  -8.500 1.00 . A A . 24 ARG HD2  1 1 
        9 3833 1 1 24 ARG HD3  H -31.135  -7.451  -9.821 1.00 . A A . 24 ARG HD3  1 1 
        9 3834 1 1 24 ARG HE   H -32.304  -8.722  -8.329 1.00 . A A . 24 ARG HE   1 1 
        9 3835 1 1 24 ARG HG2  H -29.056  -8.180  -7.782 1.00 . A A . 24 ARG HG2  1 1 
        9 3836 1 1 24 ARG HG3  H -28.659  -7.234  -9.219 1.00 . A A . 24 ARG HG3  1 1 
        9 3837 1 1 24 ARG HH11 H -30.072  -6.706  -6.575 1.00 . A A . 24 ARG HH11 1 1 
        9 3838 1 1 24 ARG HH12 H -30.681  -7.162  -5.019 1.00 . A A . 24 ARG HH12 1 1 
        9 3839 1 1 24 ARG HH21 H -33.114  -9.330  -6.286 1.00 . A A . 24 ARG HH21 1 1 
        9 3840 1 1 24 ARG HH22 H -32.411  -8.655  -4.855 1.00 . A A . 24 ARG HH22 1 1 
        9 3841 1 1 24 ARG N    N -27.406  -9.884  -8.129 1.00 . A A . 24 ARG N    1 1 
        9 3842 1 1 24 ARG NE   N -31.640  -8.128  -7.921 1.00 . A A . 24 ARG NE   1 1 
        9 3843 1 1 24 ARG NH1  N -30.710  -7.235  -6.016 1.00 . A A . 24 ARG NH1  1 1 
        9 3844 1 1 24 ARG NH2  N -32.444  -8.730  -5.851 1.00 . A A . 24 ARG NH2  1 1 
        9 3845 1 1 24 ARG O    O -28.433 -12.628  -9.750 1.00 . A A . 24 ARG O    1 1 
        9 3846 1 1 25 GLN C    C -25.693 -12.769 -11.408 1.00 . A A . 25 GLN C    1 1 
        9 3847 1 1 25 GLN CA   C -26.863 -11.941 -11.928 1.00 . A A . 25 GLN CA   1 1 
        9 3848 1 1 25 GLN CB   C -26.438 -11.162 -13.174 1.00 . A A . 25 GLN CB   1 1 
        9 3849 1 1 25 GLN CD   C -26.043 -12.645 -15.182 1.00 . A A . 25 GLN CD   1 1 
        9 3850 1 1 25 GLN CG   C -27.011 -11.723 -14.466 1.00 . A A . 25 GLN CG   1 1 
        9 3851 1 1 25 GLN H    H -27.119 -10.076 -10.959 1.00 . A A . 25 GLN H    1 1 
        9 3852 1 1 25 GLN HA   H -27.671 -12.607 -12.189 1.00 . A A . 25 GLN HA   1 1 
        9 3853 1 1 25 GLN HB2  H -26.767 -10.139 -13.074 1.00 . A A . 25 GLN HB2  1 1 
        9 3854 1 1 25 GLN HB3  H -25.361 -11.181 -13.246 1.00 . A A . 25 GLN HB3  1 1 
        9 3855 1 1 25 GLN HE21 H -27.557 -13.657 -15.978 1.00 . A A . 25 GLN HE21 1 1 
        9 3856 1 1 25 GLN HE22 H -25.977 -14.211 -16.404 1.00 . A A . 25 GLN HE22 1 1 
        9 3857 1 1 25 GLN HG2  H -27.908 -12.278 -14.236 1.00 . A A . 25 GLN HG2  1 1 
        9 3858 1 1 25 GLN HG3  H -27.255 -10.901 -15.123 1.00 . A A . 25 GLN HG3  1 1 
        9 3859 1 1 25 GLN N    N -27.350 -11.026 -10.902 1.00 . A A . 25 GLN N    1 1 
        9 3860 1 1 25 GLN NE2  N -26.579 -13.602 -15.930 1.00 . A A . 25 GLN NE2  1 1 
        9 3861 1 1 25 GLN O    O -25.124 -12.466 -10.359 1.00 . A A . 25 GLN O    1 1 
        9 3862 1 1 25 GLN OE1  O -24.826 -12.499 -15.063 1.00 . A A . 25 GLN OE1  1 1 
        9 3863 1 1 26 GLN C    C -22.919 -13.921 -11.736 1.00 . A A . 26 GLN C    1 1 
        9 3864 1 1 26 GLN CA   C -24.238 -14.687 -11.759 1.00 . A A . 26 GLN CA   1 1 
        9 3865 1 1 26 GLN CB   C -24.135 -15.873 -12.720 1.00 . A A . 26 GLN CB   1 1 
        9 3866 1 1 26 GLN CD   C -23.417 -18.278 -13.009 1.00 . A A . 26 GLN CD   1 1 
        9 3867 1 1 26 GLN CG   C -23.267 -17.007 -12.197 1.00 . A A . 26 GLN CG   1 1 
        9 3868 1 1 26 GLN H    H -25.832 -14.005 -12.973 1.00 . A A . 26 GLN H    1 1 
        9 3869 1 1 26 GLN HA   H -24.442 -15.057 -10.766 1.00 . A A . 26 GLN HA   1 1 
        9 3870 1 1 26 GLN HB2  H -25.127 -16.261 -12.901 1.00 . A A . 26 GLN HB2  1 1 
        9 3871 1 1 26 GLN HB3  H -23.716 -15.529 -13.654 1.00 . A A . 26 GLN HB3  1 1 
        9 3872 1 1 26 GLN HE21 H -21.442 -18.427 -13.186 1.00 . A A . 26 GLN HE21 1 1 
        9 3873 1 1 26 GLN HE22 H -22.361 -19.674 -13.950 1.00 . A A . 26 GLN HE22 1 1 
        9 3874 1 1 26 GLN HG2  H -22.233 -16.696 -12.231 1.00 . A A . 26 GLN HG2  1 1 
        9 3875 1 1 26 GLN HG3  H -23.546 -17.214 -11.175 1.00 . A A . 26 GLN HG3  1 1 
        9 3876 1 1 26 GLN N    N -25.340 -13.815 -12.147 1.00 . A A . 26 GLN N    1 1 
        9 3877 1 1 26 GLN NE2  N -22.293 -18.851 -13.425 1.00 . A A . 26 GLN NE2  1 1 
        9 3878 1 1 26 GLN O    O -21.864 -14.489 -11.452 1.00 . A A . 26 GLN O    1 1 
        9 3879 1 1 26 GLN OE1  O -24.530 -18.741 -13.260 1.00 . A A . 26 GLN OE1  1 1 
       10 3880 1 1  1 GLY C    C   1.498  -1.659  -1.899 1.00 . A A .  1 GLY C    1 1 
       10 3881 1 1  1 GLY CA   C   1.578  -3.116  -1.490 1.00 . A A .  1 GLY CA   1 1 
       10 3882 1 1  1 GLY H1   H   2.597  -4.583  -2.626 1.00 . A A .  1 GLY H1   1 1 
       10 3883 1 1  1 GLY HA2  H   0.650  -3.396  -1.014 1.00 . A A .  1 GLY HA2  1 1 
       10 3884 1 1  1 GLY HA3  H   2.384  -3.235  -0.782 1.00 . A A .  1 GLY HA3  1 1 
       10 3885 1 1  1 GLY N    N   1.811  -3.998  -2.619 1.00 . A A .  1 GLY N    1 1 
       10 3886 1 1  1 GLY O    O   0.536  -1.239  -2.543 1.00 . A A .  1 GLY O    1 1 
       10 3887 1 1  2 ILE C    C   2.409   0.751  -3.359 1.00 . A A .  2 ILE C    1 1 
       10 3888 1 1  2 ILE CA   C   2.551   0.534  -1.857 1.00 . A A .  2 ILE CA   1 1 
       10 3889 1 1  2 ILE CB   C   3.861   1.188  -1.376 1.00 . A A .  2 ILE CB   1 1 
       10 3890 1 1  2 ILE CD1  C   2.902   1.559   0.952 1.00 . A A .  2 ILE CD1  1 1 
       10 3891 1 1  2 ILE CG1  C   4.035   0.985   0.130 1.00 . A A .  2 ILE CG1  1 1 
       10 3892 1 1  2 ILE CG2  C   3.870   2.670  -1.722 1.00 . A A .  2 ILE CG2  1 1 
       10 3893 1 1  2 ILE H    H   3.249  -1.277  -1.013 1.00 . A A .  2 ILE H    1 1 
       10 3894 1 1  2 ILE HA   H   1.726   1.017  -1.354 1.00 . A A .  2 ILE HA   1 1 
       10 3895 1 1  2 ILE HB   H   4.683   0.717  -1.893 1.00 . A A .  2 ILE HB   1 1 
       10 3896 1 1  2 ILE HD11 H   3.144   1.485   2.002 1.00 . A A .  2 ILE HD11 1 1 
       10 3897 1 1  2 ILE HD12 H   2.754   2.596   0.688 1.00 . A A .  2 ILE HD12 1 1 
       10 3898 1 1  2 ILE HD13 H   1.996   1.005   0.752 1.00 . A A .  2 ILE HD13 1 1 
       10 3899 1 1  2 ILE HG12 H   4.094  -0.071   0.340 1.00 . A A .  2 ILE HG12 1 1 
       10 3900 1 1  2 ILE HG13 H   4.951   1.463   0.446 1.00 . A A .  2 ILE HG13 1 1 
       10 3901 1 1  2 ILE HG21 H   3.834   2.790  -2.794 1.00 . A A .  2 ILE HG21 1 1 
       10 3902 1 1  2 ILE HG22 H   3.010   3.148  -1.278 1.00 . A A .  2 ILE HG22 1 1 
       10 3903 1 1  2 ILE HG23 H   4.772   3.123  -1.339 1.00 . A A .  2 ILE HG23 1 1 
       10 3904 1 1  2 ILE N    N   2.511  -0.884  -1.525 1.00 . A A .  2 ILE N    1 1 
       10 3905 1 1  2 ILE O    O   1.747   1.689  -3.802 1.00 . A A .  2 ILE O    1 1 
       10 3906 1 1  3 GLY C    C   1.651  -0.523  -6.143 1.00 . A A .  3 GLY C    1 1 
       10 3907 1 1  3 GLY CA   C   2.965  -0.012  -5.585 1.00 . A A .  3 GLY CA   1 1 
       10 3908 1 1  3 GLY H    H   3.549  -0.852  -3.732 1.00 . A A .  3 GLY H    1 1 
       10 3909 1 1  3 GLY HA2  H   3.082   1.025  -5.861 1.00 . A A .  3 GLY HA2  1 1 
       10 3910 1 1  3 GLY HA3  H   3.773  -0.583  -6.019 1.00 . A A .  3 GLY HA3  1 1 
       10 3911 1 1  3 GLY N    N   3.035  -0.124  -4.140 1.00 . A A .  3 GLY N    1 1 
       10 3912 1 1  3 GLY O    O   1.301  -0.235  -7.287 1.00 . A A .  3 GLY O    1 1 
       10 3913 1 1  4 ALA C    C  -1.453  -0.775  -5.715 1.00 . A A .  4 ALA C    1 1 
       10 3914 1 1  4 ALA CA   C  -0.359  -1.837  -5.753 1.00 . A A .  4 ALA CA   1 1 
       10 3915 1 1  4 ALA CB   C  -0.738  -3.019  -4.874 1.00 . A A .  4 ALA CB   1 1 
       10 3916 1 1  4 ALA H    H   1.255  -1.479  -4.433 1.00 . A A .  4 ALA H    1 1 
       10 3917 1 1  4 ALA HA   H  -0.253  -2.194  -6.768 1.00 . A A .  4 ALA HA   1 1 
       10 3918 1 1  4 ALA HB1  H  -0.567  -3.938  -5.415 1.00 . A A .  4 ALA HB1  1 1 
       10 3919 1 1  4 ALA HB2  H  -0.134  -3.010  -3.979 1.00 . A A .  4 ALA HB2  1 1 
       10 3920 1 1  4 ALA HB3  H  -1.781  -2.948  -4.605 1.00 . A A .  4 ALA HB3  1 1 
       10 3921 1 1  4 ALA N    N   0.923  -1.285  -5.334 1.00 . A A .  4 ALA N    1 1 
       10 3922 1 1  4 ALA O    O  -2.491  -0.915  -6.362 1.00 . A A .  4 ALA O    1 1 
       10 3923 1 1  5 VAL C    C  -2.601   1.890  -6.201 1.00 . A A .  5 VAL C    1 1 
       10 3924 1 1  5 VAL CA   C  -2.179   1.374  -4.830 1.00 . A A .  5 VAL CA   1 1 
       10 3925 1 1  5 VAL CB   C  -1.606   2.543  -4.007 1.00 . A A .  5 VAL CB   1 1 
       10 3926 1 1  5 VAL CG1  C  -0.463   3.212  -4.754 1.00 . A A .  5 VAL CG1  1 1 
       10 3927 1 1  5 VAL CG2  C  -2.699   3.548  -3.678 1.00 . A A .  5 VAL CG2  1 1 
       10 3928 1 1  5 VAL H    H  -0.368   0.342  -4.460 1.00 . A A .  5 VAL H    1 1 
       10 3929 1 1  5 VAL HA   H  -3.049   0.991  -4.316 1.00 . A A .  5 VAL HA   1 1 
       10 3930 1 1  5 VAL HB   H  -1.218   2.148  -3.080 1.00 . A A .  5 VAL HB   1 1 
       10 3931 1 1  5 VAL HG11 H   0.160   3.748  -4.053 1.00 . A A .  5 VAL HG11 1 1 
       10 3932 1 1  5 VAL HG12 H   0.126   2.461  -5.260 1.00 . A A .  5 VAL HG12 1 1 
       10 3933 1 1  5 VAL HG13 H  -0.864   3.905  -5.480 1.00 . A A .  5 VAL HG13 1 1 
       10 3934 1 1  5 VAL HG21 H  -3.271   3.193  -2.833 1.00 . A A .  5 VAL HG21 1 1 
       10 3935 1 1  5 VAL HG22 H  -2.252   4.501  -3.434 1.00 . A A .  5 VAL HG22 1 1 
       10 3936 1 1  5 VAL HG23 H  -3.351   3.664  -4.531 1.00 . A A .  5 VAL HG23 1 1 
       10 3937 1 1  5 VAL N    N  -1.214   0.287  -4.952 1.00 . A A .  5 VAL N    1 1 
       10 3938 1 1  5 VAL O    O  -3.773   2.192  -6.428 1.00 . A A .  5 VAL O    1 1 
       10 3939 1 1  6 LEU C    C  -2.567   1.381  -9.305 1.00 . A A .  6 LEU C    1 1 
       10 3940 1 1  6 LEU CA   C  -1.911   2.470  -8.462 1.00 . A A .  6 LEU CA   1 1 
       10 3941 1 1  6 LEU CB   C  -0.616   2.936  -9.129 1.00 . A A .  6 LEU CB   1 1 
       10 3942 1 1  6 LEU CD1  C   1.121   1.728 -10.474 1.00 . A A .  6 LEU CD1  1 1 
       10 3943 1 1  6 LEU CD2  C   1.638   2.461  -8.139 1.00 . A A .  6 LEU CD2  1 1 
       10 3944 1 1  6 LEU CG   C   0.555   1.954  -9.080 1.00 . A A .  6 LEU CG   1 1 
       10 3945 1 1  6 LEU H    H  -0.724   1.735  -6.871 1.00 . A A .  6 LEU H    1 1 
       10 3946 1 1  6 LEU HA   H  -2.589   3.307  -8.386 1.00 . A A .  6 LEU HA   1 1 
       10 3947 1 1  6 LEU HB2  H  -0.833   3.140 -10.166 1.00 . A A .  6 LEU HB2  1 1 
       10 3948 1 1  6 LEU HB3  H  -0.304   3.849  -8.642 1.00 . A A .  6 LEU HB3  1 1 
       10 3949 1 1  6 LEU HD11 H   0.563   0.946 -10.966 1.00 . A A .  6 LEU HD11 1 1 
       10 3950 1 1  6 LEU HD12 H   2.158   1.437 -10.398 1.00 . A A .  6 LEU HD12 1 1 
       10 3951 1 1  6 LEU HD13 H   1.044   2.641 -11.046 1.00 . A A .  6 LEU HD13 1 1 
       10 3952 1 1  6 LEU HD21 H   1.645   3.541  -8.148 1.00 . A A .  6 LEU HD21 1 1 
       10 3953 1 1  6 LEU HD22 H   2.600   2.093  -8.465 1.00 . A A .  6 LEU HD22 1 1 
       10 3954 1 1  6 LEU HD23 H   1.438   2.110  -7.138 1.00 . A A .  6 LEU HD23 1 1 
       10 3955 1 1  6 LEU HG   H   0.204   1.002  -8.705 1.00 . A A .  6 LEU HG   1 1 
       10 3956 1 1  6 LEU N    N  -1.639   1.990  -7.111 1.00 . A A .  6 LEU N    1 1 
       10 3957 1 1  6 LEU O    O  -3.370   1.668 -10.193 1.00 . A A .  6 LEU O    1 1 
       10 3958 1 1  7 LYS C    C  -4.256  -1.191  -9.414 1.00 . A A .  7 LYS C    1 1 
       10 3959 1 1  7 LYS CA   C  -2.780  -1.003  -9.748 1.00 . A A .  7 LYS CA   1 1 
       10 3960 1 1  7 LYS CB   C  -2.004  -2.280  -9.416 1.00 . A A .  7 LYS CB   1 1 
       10 3961 1 1  7 LYS CD   C   0.481  -1.923  -9.483 1.00 . A A .  7 LYS CD   1 1 
       10 3962 1 1  7 LYS CE   C   1.752  -2.082 -10.303 1.00 . A A .  7 LYS CE   1 1 
       10 3963 1 1  7 LYS CG   C  -0.733  -2.449 -10.230 1.00 . A A .  7 LYS CG   1 1 
       10 3964 1 1  7 LYS H    H  -1.577  -0.035  -8.300 1.00 . A A .  7 LYS H    1 1 
       10 3965 1 1  7 LYS HA   H  -2.685  -0.798 -10.803 1.00 . A A .  7 LYS HA   1 1 
       10 3966 1 1  7 LYS HB2  H  -1.737  -2.264  -8.370 1.00 . A A .  7 LYS HB2  1 1 
       10 3967 1 1  7 LYS HB3  H  -2.642  -3.133  -9.603 1.00 . A A .  7 LYS HB3  1 1 
       10 3968 1 1  7 LYS HD2  H   0.335  -0.875  -9.267 1.00 . A A .  7 LYS HD2  1 1 
       10 3969 1 1  7 LYS HD3  H   0.589  -2.472  -8.558 1.00 . A A .  7 LYS HD3  1 1 
       10 3970 1 1  7 LYS HE2  H   1.486  -2.146 -11.347 1.00 . A A .  7 LYS HE2  1 1 
       10 3971 1 1  7 LYS HE3  H   2.378  -1.216 -10.144 1.00 . A A .  7 LYS HE3  1 1 
       10 3972 1 1  7 LYS HG2  H  -0.587  -3.498 -10.440 1.00 . A A .  7 LYS HG2  1 1 
       10 3973 1 1  7 LYS HG3  H  -0.836  -1.905 -11.159 1.00 . A A .  7 LYS HG3  1 1 
       10 3974 1 1  7 LYS HZ1  H   2.273  -4.088 -10.563 1.00 . A A .  7 LYS HZ1  1 1 
       10 3975 1 1  7 LYS HZ2  H   2.270  -3.585  -8.948 1.00 . A A .  7 LYS HZ2  1 1 
       10 3976 1 1  7 LYS HZ3  H   3.533  -3.123  -9.975 1.00 . A A .  7 LYS HZ3  1 1 
       10 3977 1 1  7 LYS N    N  -2.222   0.130  -9.019 1.00 . A A .  7 LYS N    1 1 
       10 3978 1 1  7 LYS NZ   N   2.510  -3.305  -9.921 1.00 . A A .  7 LYS NZ   1 1 
       10 3979 1 1  7 LYS O    O  -5.099  -1.278 -10.308 1.00 . A A .  7 LYS O    1 1 
       10 3980 1 1  8 VAL C    C  -6.868  -0.419  -8.336 1.00 . A A .  8 VAL C    1 1 
       10 3981 1 1  8 VAL CA   C  -5.939  -1.428  -7.671 1.00 . A A .  8 VAL CA   1 1 
       10 3982 1 1  8 VAL CB   C  -6.050  -1.282  -6.142 1.00 . A A .  8 VAL CB   1 1 
       10 3983 1 1  8 VAL CG1  C  -5.290  -2.398  -5.442 1.00 . A A .  8 VAL CG1  1 1 
       10 3984 1 1  8 VAL CG2  C  -5.541   0.081  -5.699 1.00 . A A .  8 VAL CG2  1 1 
       10 3985 1 1  8 VAL H    H  -3.848  -1.178  -7.457 1.00 . A A .  8 VAL H    1 1 
       10 3986 1 1  8 VAL HA   H  -6.254  -2.425  -7.941 1.00 . A A .  8 VAL HA   1 1 
       10 3987 1 1  8 VAL HB   H  -7.092  -1.360  -5.868 1.00 . A A .  8 VAL HB   1 1 
       10 3988 1 1  8 VAL HG11 H  -5.801  -3.336  -5.601 1.00 . A A .  8 VAL HG11 1 1 
       10 3989 1 1  8 VAL HG12 H  -4.289  -2.459  -5.844 1.00 . A A .  8 VAL HG12 1 1 
       10 3990 1 1  8 VAL HG13 H  -5.241  -2.190  -4.383 1.00 . A A .  8 VAL HG13 1 1 
       10 3991 1 1  8 VAL HG21 H  -5.816   0.250  -4.668 1.00 . A A .  8 VAL HG21 1 1 
       10 3992 1 1  8 VAL HG22 H  -4.465   0.113  -5.794 1.00 . A A .  8 VAL HG22 1 1 
       10 3993 1 1  8 VAL HG23 H  -5.979   0.849  -6.319 1.00 . A A .  8 VAL HG23 1 1 
       10 3994 1 1  8 VAL N    N  -4.563  -1.253  -8.122 1.00 . A A .  8 VAL N    1 1 
       10 3995 1 1  8 VAL O    O  -8.063  -0.670  -8.496 1.00 . A A .  8 VAL O    1 1 
       10 3996 1 1  9 LEU C    C  -7.848   1.222 -10.576 1.00 . A A .  9 LEU C    1 1 
       10 3997 1 1  9 LEU CA   C  -7.090   1.773  -9.372 1.00 . A A .  9 LEU CA   1 1 
       10 3998 1 1  9 LEU CB   C  -6.175   2.917  -9.812 1.00 . A A .  9 LEU CB   1 1 
       10 3999 1 1  9 LEU CD1  C  -4.568   4.752  -9.235 1.00 . A A .  9 LEU CD1  1 1 
       10 4000 1 1  9 LEU CD2  C  -6.034   3.775  -7.460 1.00 . A A .  9 LEU CD2  1 1 
       10 4001 1 1  9 LEU CG   C  -5.253   3.490  -8.735 1.00 . A A .  9 LEU CG   1 1 
       10 4002 1 1  9 LEU H    H  -5.355   0.867  -8.569 1.00 . A A .  9 LEU H    1 1 
       10 4003 1 1  9 LEU HA   H  -7.804   2.149  -8.654 1.00 . A A .  9 LEU HA   1 1 
       10 4004 1 1  9 LEU HB2  H  -5.556   2.554 -10.618 1.00 . A A .  9 LEU HB2  1 1 
       10 4005 1 1  9 LEU HB3  H  -6.801   3.720 -10.174 1.00 . A A .  9 LEU HB3  1 1 
       10 4006 1 1  9 LEU HD11 H  -4.317   5.383  -8.396 1.00 . A A .  9 LEU HD11 1 1 
       10 4007 1 1  9 LEU HD12 H  -5.234   5.284  -9.899 1.00 . A A .  9 LEU HD12 1 1 
       10 4008 1 1  9 LEU HD13 H  -3.667   4.486  -9.768 1.00 . A A .  9 LEU HD13 1 1 
       10 4009 1 1  9 LEU HD21 H  -5.411   4.327  -6.772 1.00 . A A .  9 LEU HD21 1 1 
       10 4010 1 1  9 LEU HD22 H  -6.333   2.841  -7.005 1.00 . A A .  9 LEU HD22 1 1 
       10 4011 1 1  9 LEU HD23 H  -6.912   4.357  -7.698 1.00 . A A .  9 LEU HD23 1 1 
       10 4012 1 1  9 LEU HG   H  -4.486   2.764  -8.503 1.00 . A A .  9 LEU HG   1 1 
       10 4013 1 1  9 LEU N    N  -6.312   0.724  -8.723 1.00 . A A .  9 LEU N    1 1 
       10 4014 1 1  9 LEU O    O  -8.971   1.640 -10.861 1.00 . A A .  9 LEU O    1 1 
       10 4015 1 1 10 THR C    C  -8.629  -1.580 -12.072 1.00 . A A . 10 THR C    1 1 
       10 4016 1 1 10 THR CA   C  -7.844  -0.330 -12.451 1.00 . A A . 10 THR CA   1 1 
       10 4017 1 1 10 THR CB   C  -6.789  -0.701 -13.511 1.00 . A A . 10 THR CB   1 1 
       10 4018 1 1 10 THR CG2  C  -7.455  -1.186 -14.790 1.00 . A A . 10 THR CG2  1 1 
       10 4019 1 1 10 THR H    H  -6.334  -0.011 -11.002 1.00 . A A . 10 THR H    1 1 
       10 4020 1 1 10 THR HA   H  -8.521   0.392 -12.885 1.00 . A A . 10 THR HA   1 1 
       10 4021 1 1 10 THR HB   H  -6.172  -1.497 -13.119 1.00 . A A . 10 THR HB   1 1 
       10 4022 1 1 10 THR HG1  H  -5.497   0.699 -13.002 1.00 . A A . 10 THR HG1  1 1 
       10 4023 1 1 10 THR HG21 H  -7.370  -2.261 -14.854 1.00 . A A . 10 THR HG21 1 1 
       10 4024 1 1 10 THR HG22 H  -6.969  -0.735 -15.642 1.00 . A A . 10 THR HG22 1 1 
       10 4025 1 1 10 THR HG23 H  -8.498  -0.908 -14.780 1.00 . A A . 10 THR HG23 1 1 
       10 4026 1 1 10 THR N    N  -7.228   0.280 -11.279 1.00 . A A . 10 THR N    1 1 
       10 4027 1 1 10 THR O    O  -9.660  -1.885 -12.674 1.00 . A A . 10 THR O    1 1 
       10 4028 1 1 10 THR OG1  O  -5.963   0.433 -13.798 1.00 . A A . 10 THR OG1  1 1 
       10 4029 1 1 11 THR C    C -10.125  -3.208  -9.941 1.00 . A A . 11 THR C    1 1 
       10 4030 1 1 11 THR CA   C  -8.792  -3.520 -10.612 1.00 . A A . 11 THR CA   1 1 
       10 4031 1 1 11 THR CB   C  -7.903  -4.298  -9.624 1.00 . A A . 11 THR CB   1 1 
       10 4032 1 1 11 THR CG2  C  -8.414  -5.719  -9.439 1.00 . A A . 11 THR CG2  1 1 
       10 4033 1 1 11 THR H    H  -7.312  -2.007 -10.631 1.00 . A A . 11 THR H    1 1 
       10 4034 1 1 11 THR HA   H  -8.971  -4.147 -11.473 1.00 . A A . 11 THR HA   1 1 
       10 4035 1 1 11 THR HB   H  -7.927  -3.795  -8.668 1.00 . A A . 11 THR HB   1 1 
       10 4036 1 1 11 THR HG1  H  -6.465  -5.016 -10.767 1.00 . A A . 11 THR HG1  1 1 
       10 4037 1 1 11 THR HG21 H  -7.772  -6.246  -8.749 1.00 . A A . 11 THR HG21 1 1 
       10 4038 1 1 11 THR HG22 H  -8.415  -6.228 -10.391 1.00 . A A . 11 THR HG22 1 1 
       10 4039 1 1 11 THR HG23 H  -9.419  -5.691  -9.045 1.00 . A A . 11 THR HG23 1 1 
       10 4040 1 1 11 THR N    N  -8.136  -2.302 -11.071 1.00 . A A . 11 THR N    1 1 
       10 4041 1 1 11 THR O    O -11.002  -4.066  -9.851 1.00 . A A . 11 THR O    1 1 
       10 4042 1 1 11 THR OG1  O  -6.553  -4.330 -10.100 1.00 . A A . 11 THR OG1  1 1 
       10 4043 1 1 12 GLY C    C -12.643  -1.378  -9.791 1.00 . A A . 12 GLY C    1 1 
       10 4044 1 1 12 GLY CA   C -11.500  -1.569  -8.814 1.00 . A A . 12 GLY CA   1 1 
       10 4045 1 1 12 GLY H    H  -9.537  -1.330  -9.571 1.00 . A A . 12 GLY H    1 1 
       10 4046 1 1 12 GLY HA2  H -11.777  -2.326  -8.096 1.00 . A A . 12 GLY HA2  1 1 
       10 4047 1 1 12 GLY HA3  H -11.328  -0.639  -8.293 1.00 . A A . 12 GLY HA3  1 1 
       10 4048 1 1 12 GLY N    N -10.271  -1.973  -9.471 1.00 . A A . 12 GLY N    1 1 
       10 4049 1 1 12 GLY O    O -13.813  -1.412  -9.405 1.00 . A A . 12 GLY O    1 1 
       10 4050 1 1 13 LEU C    C -14.172  -2.224 -12.270 1.00 . A A . 13 LEU C    1 1 
       10 4051 1 1 13 LEU CA   C -13.314  -0.975 -12.096 1.00 . A A . 13 LEU CA   1 1 
       10 4052 1 1 13 LEU CB   C -12.645  -0.614 -13.424 1.00 . A A . 13 LEU CB   1 1 
       10 4053 1 1 13 LEU CD1  C -14.746  -0.396 -14.773 1.00 . A A . 13 LEU CD1  1 1 
       10 4054 1 1 13 LEU CD2  C -12.553  -0.739 -15.926 1.00 . A A . 13 LEU CD2  1 1 
       10 4055 1 1 13 LEU CG   C -13.380  -1.058 -14.689 1.00 . A A . 13 LEU CG   1 1 
       10 4056 1 1 13 LEU H    H -11.359  -1.158 -11.307 1.00 . A A . 13 LEU H    1 1 
       10 4057 1 1 13 LEU HA   H -13.949  -0.157 -11.789 1.00 . A A . 13 LEU HA   1 1 
       10 4058 1 1 13 LEU HB2  H -12.542   0.459 -13.461 1.00 . A A . 13 LEU HB2  1 1 
       10 4059 1 1 13 LEU HB3  H -11.664  -1.068 -13.433 1.00 . A A . 13 LEU HB3  1 1 
       10 4060 1 1 13 LEU HD11 H -14.651   0.655 -14.547 1.00 . A A . 13 LEU HD11 1 1 
       10 4061 1 1 13 LEU HD12 H -15.414  -0.858 -14.061 1.00 . A A . 13 LEU HD12 1 1 
       10 4062 1 1 13 LEU HD13 H -15.144  -0.517 -15.770 1.00 . A A . 13 LEU HD13 1 1 
       10 4063 1 1 13 LEU HD21 H -11.801  -1.502 -16.063 1.00 . A A . 13 LEU HD21 1 1 
       10 4064 1 1 13 LEU HD22 H -12.073   0.221 -15.800 1.00 . A A . 13 LEU HD22 1 1 
       10 4065 1 1 13 LEU HD23 H -13.198  -0.708 -16.791 1.00 . A A . 13 LEU HD23 1 1 
       10 4066 1 1 13 LEU HG   H -13.530  -2.129 -14.653 1.00 . A A . 13 LEU HG   1 1 
       10 4067 1 1 13 LEU N    N -12.307  -1.174 -11.060 1.00 . A A . 13 LEU N    1 1 
       10 4068 1 1 13 LEU O    O -15.394  -2.193 -12.123 1.00 . A A . 13 LEU O    1 1 
       10 4069 1 1 14 PRO C    C -14.752  -5.203 -11.481 1.00 . A A . 14 PRO C    1 1 
       10 4070 1 1 14 PRO CA   C -14.202  -4.633 -12.784 1.00 . A A . 14 PRO CA   1 1 
       10 4071 1 1 14 PRO CB   C -13.102  -5.540 -13.342 1.00 . A A . 14 PRO CB   1 1 
       10 4072 1 1 14 PRO CD   C -12.063  -3.462 -12.778 1.00 . A A . 14 PRO CD   1 1 
       10 4073 1 1 14 PRO CG   C -11.831  -4.946 -12.839 1.00 . A A . 14 PRO CG   1 1 
       10 4074 1 1 14 PRO HA   H -15.002  -4.550 -13.506 1.00 . A A . 14 PRO HA   1 1 
       10 4075 1 1 14 PRO HB2  H -13.241  -6.547 -12.975 1.00 . A A . 14 PRO HB2  1 1 
       10 4076 1 1 14 PRO HB3  H -13.139  -5.536 -14.421 1.00 . A A . 14 PRO HB3  1 1 
       10 4077 1 1 14 PRO HD2  H -11.531  -3.031 -11.943 1.00 . A A . 14 PRO HD2  1 1 
       10 4078 1 1 14 PRO HD3  H -11.759  -2.994 -13.703 1.00 . A A . 14 PRO HD3  1 1 
       10 4079 1 1 14 PRO HG2  H -11.610  -5.332 -11.855 1.00 . A A . 14 PRO HG2  1 1 
       10 4080 1 1 14 PRO HG3  H -11.025  -5.172 -13.522 1.00 . A A . 14 PRO HG3  1 1 
       10 4081 1 1 14 PRO N    N -13.519  -3.351 -12.587 1.00 . A A . 14 PRO N    1 1 
       10 4082 1 1 14 PRO O    O -15.717  -5.967 -11.486 1.00 . A A . 14 PRO O    1 1 
       10 4083 1 1 15 ALA C    C -15.727  -4.467  -8.529 1.00 . A A . 15 ALA C    1 1 
       10 4084 1 1 15 ALA CA   C -14.563  -5.298  -9.057 1.00 . A A . 15 ALA CA   1 1 
       10 4085 1 1 15 ALA CB   C -13.400  -5.264  -8.077 1.00 . A A . 15 ALA CB   1 1 
       10 4086 1 1 15 ALA H    H -13.370  -4.215 -10.429 1.00 . A A . 15 ALA H    1 1 
       10 4087 1 1 15 ALA HA   H -14.885  -6.325  -9.161 1.00 . A A . 15 ALA HA   1 1 
       10 4088 1 1 15 ALA HB1  H -13.420  -4.334  -7.528 1.00 . A A . 15 ALA HB1  1 1 
       10 4089 1 1 15 ALA HB2  H -13.487  -6.091  -7.387 1.00 . A A . 15 ALA HB2  1 1 
       10 4090 1 1 15 ALA HB3  H -12.470  -5.344  -8.619 1.00 . A A . 15 ALA HB3  1 1 
       10 4091 1 1 15 ALA N    N -14.133  -4.826 -10.368 1.00 . A A . 15 ALA N    1 1 
       10 4092 1 1 15 ALA O    O -16.542  -4.950  -7.742 1.00 . A A . 15 ALA O    1 1 
       10 4093 1 1 16 LEU C    C -18.232  -2.858  -8.940 1.00 . A A . 16 LEU C    1 1 
       10 4094 1 1 16 LEU CA   C -16.865  -2.315  -8.537 1.00 . A A . 16 LEU CA   1 1 
       10 4095 1 1 16 LEU CB   C -16.659  -0.924  -9.140 1.00 . A A . 16 LEU CB   1 1 
       10 4096 1 1 16 LEU CD1  C -17.329   1.353  -8.334 1.00 . A A . 16 LEU CD1  1 1 
       10 4097 1 1 16 LEU CD2  C -18.481   0.339 -10.309 1.00 . A A . 16 LEU CD2  1 1 
       10 4098 1 1 16 LEU CG   C -17.816   0.060  -8.969 1.00 . A A . 16 LEU CG   1 1 
       10 4099 1 1 16 LEU H    H -15.122  -2.886  -9.593 1.00 . A A . 16 LEU H    1 1 
       10 4100 1 1 16 LEU HA   H -16.823  -2.242  -7.461 1.00 . A A . 16 LEU HA   1 1 
       10 4101 1 1 16 LEU HB2  H -15.785  -0.490  -8.678 1.00 . A A . 16 LEU HB2  1 1 
       10 4102 1 1 16 LEU HB3  H -16.481  -1.047 -10.199 1.00 . A A . 16 LEU HB3  1 1 
       10 4103 1 1 16 LEU HD11 H -17.296   1.237  -7.261 1.00 . A A . 16 LEU HD11 1 1 
       10 4104 1 1 16 LEU HD12 H -18.003   2.156  -8.590 1.00 . A A . 16 LEU HD12 1 1 
       10 4105 1 1 16 LEU HD13 H -16.339   1.584  -8.702 1.00 . A A . 16 LEU HD13 1 1 
       10 4106 1 1 16 LEU HD21 H -19.055   1.251 -10.242 1.00 . A A . 16 LEU HD21 1 1 
       10 4107 1 1 16 LEU HD22 H -19.137  -0.481 -10.563 1.00 . A A . 16 LEU HD22 1 1 
       10 4108 1 1 16 LEU HD23 H -17.724   0.445 -11.071 1.00 . A A . 16 LEU HD23 1 1 
       10 4109 1 1 16 LEU HG   H -18.556  -0.375  -8.311 1.00 . A A . 16 LEU HG   1 1 
       10 4110 1 1 16 LEU N    N -15.800  -3.215  -8.966 1.00 . A A . 16 LEU N    1 1 
       10 4111 1 1 16 LEU O    O -19.083  -3.118  -8.088 1.00 . A A . 16 LEU O    1 1 
       10 4112 1 1 17 ILE C    C -19.868  -5.022 -10.414 1.00 . A A . 17 ILE C    1 1 
       10 4113 1 1 17 ILE CA   C -19.697  -3.546 -10.756 1.00 . A A . 17 ILE CA   1 1 
       10 4114 1 1 17 ILE CB   C -19.797  -3.370 -12.283 1.00 . A A . 17 ILE CB   1 1 
       10 4115 1 1 17 ILE CD1  C -17.459  -4.174 -12.888 1.00 . A A . 17 ILE CD1  1 1 
       10 4116 1 1 17 ILE CG1  C -18.947  -4.423 -12.996 1.00 . A A . 17 ILE CG1  1 1 
       10 4117 1 1 17 ILE CG2  C -19.360  -1.968 -12.684 1.00 . A A . 17 ILE CG2  1 1 
       10 4118 1 1 17 ILE H    H -17.718  -2.805 -10.871 1.00 . A A . 17 ILE H    1 1 
       10 4119 1 1 17 ILE HA   H -20.498  -2.986 -10.296 1.00 . A A . 17 ILE HA   1 1 
       10 4120 1 1 17 ILE HB   H -20.830  -3.495 -12.570 1.00 . A A . 17 ILE HB   1 1 
       10 4121 1 1 17 ILE HD11 H -17.233  -3.180 -13.245 1.00 . A A . 17 ILE HD11 1 1 
       10 4122 1 1 17 ILE HD12 H -17.153  -4.266 -11.857 1.00 . A A . 17 ILE HD12 1 1 
       10 4123 1 1 17 ILE HD13 H -16.928  -4.900 -13.487 1.00 . A A . 17 ILE HD13 1 1 
       10 4124 1 1 17 ILE HG12 H -19.153  -5.392 -12.570 1.00 . A A . 17 ILE HG12 1 1 
       10 4125 1 1 17 ILE HG13 H -19.207  -4.434 -14.045 1.00 . A A . 17 ILE HG13 1 1 
       10 4126 1 1 17 ILE HG21 H -20.012  -1.242 -12.221 1.00 . A A . 17 ILE HG21 1 1 
       10 4127 1 1 17 ILE HG22 H -18.346  -1.800 -12.355 1.00 . A A . 17 ILE HG22 1 1 
       10 4128 1 1 17 ILE HG23 H -19.413  -1.868 -13.757 1.00 . A A . 17 ILE HG23 1 1 
       10 4129 1 1 17 ILE N    N -18.435  -3.030 -10.241 1.00 . A A . 17 ILE N    1 1 
       10 4130 1 1 17 ILE O    O -20.988  -5.506 -10.247 1.00 . A A . 17 ILE O    1 1 
       10 4131 1 1 18 SER C    C -19.524  -7.405  -8.683 1.00 . A A . 18 SER C    1 1 
       10 4132 1 1 18 SER CA   C -18.775  -7.155  -9.989 1.00 . A A . 18 SER CA   1 1 
       10 4133 1 1 18 SER CB   C -17.350  -7.702  -9.885 1.00 . A A . 18 SER CB   1 1 
       10 4134 1 1 18 SER H    H -17.887  -5.291 -10.454 1.00 . A A . 18 SER H    1 1 
       10 4135 1 1 18 SER HA   H -19.290  -7.666 -10.789 1.00 . A A . 18 SER HA   1 1 
       10 4136 1 1 18 SER HB2  H -16.937  -7.813 -10.876 1.00 . A A . 18 SER HB2  1 1 
       10 4137 1 1 18 SER HB3  H -16.743  -7.012  -9.317 1.00 . A A . 18 SER HB3  1 1 
       10 4138 1 1 18 SER HG   H -17.220  -8.838  -8.294 1.00 . A A . 18 SER HG   1 1 
       10 4139 1 1 18 SER N    N -18.750  -5.733 -10.309 1.00 . A A . 18 SER N    1 1 
       10 4140 1 1 18 SER O    O -20.136  -8.456  -8.497 1.00 . A A . 18 SER O    1 1 
       10 4141 1 1 18 SER OG   O -17.334  -8.963  -9.239 1.00 . A A . 18 SER OG   1 1 
       10 4142 1 1 19 TRP C    C -21.656  -6.594  -6.672 1.00 . A A . 19 TRP C    1 1 
       10 4143 1 1 19 TRP CA   C -20.143  -6.542  -6.494 1.00 . A A . 19 TRP CA   1 1 
       10 4144 1 1 19 TRP CB   C -19.764  -5.366  -5.593 1.00 . A A . 19 TRP CB   1 1 
       10 4145 1 1 19 TRP CD1  C -18.674  -6.264  -3.454 1.00 . A A . 19 TRP CD1  1 1 
       10 4146 1 1 19 TRP CD2  C -20.783  -5.560  -3.187 1.00 . A A . 19 TRP CD2  1 1 
       10 4147 1 1 19 TRP CE2  C -20.304  -6.026  -1.947 1.00 . A A . 19 TRP CE2  1 1 
       10 4148 1 1 19 TRP CE3  C -22.088  -5.066  -3.262 1.00 . A A . 19 TRP CE3  1 1 
       10 4149 1 1 19 TRP CG   C -19.724  -5.721  -4.137 1.00 . A A . 19 TRP CG   1 1 
       10 4150 1 1 19 TRP CH2  C -22.360  -5.523  -0.897 1.00 . A A . 19 TRP CH2  1 1 
       10 4151 1 1 19 TRP CZ2  C -21.086  -6.012  -0.795 1.00 . A A . 19 TRP CZ2  1 1 
       10 4152 1 1 19 TRP CZ3  C -22.863  -5.053  -2.118 1.00 . A A . 19 TRP CZ3  1 1 
       10 4153 1 1 19 TRP H    H -18.966  -5.615  -7.990 1.00 . A A . 19 TRP H    1 1 
       10 4154 1 1 19 TRP HA   H -19.815  -7.461  -6.029 1.00 . A A . 19 TRP HA   1 1 
       10 4155 1 1 19 TRP HB2  H -18.785  -5.006  -5.874 1.00 . A A . 19 TRP HB2  1 1 
       10 4156 1 1 19 TRP HB3  H -20.486  -4.574  -5.724 1.00 . A A . 19 TRP HB3  1 1 
       10 4157 1 1 19 TRP HD1  H -17.721  -6.508  -3.898 1.00 . A A . 19 TRP HD1  1 1 
       10 4158 1 1 19 TRP HE1  H -18.431  -6.825  -1.444 1.00 . A A . 19 TRP HE1  1 1 
       10 4159 1 1 19 TRP HE3  H -22.494  -4.700  -4.194 1.00 . A A . 19 TRP HE3  1 1 
       10 4160 1 1 19 TRP HH2  H -23.000  -5.494  -0.030 1.00 . A A . 19 TRP HH2  1 1 
       10 4161 1 1 19 TRP HZ2  H -20.713  -6.369   0.154 1.00 . A A . 19 TRP HZ2  1 1 
       10 4162 1 1 19 TRP HZ3  H -23.874  -4.675  -2.157 1.00 . A A . 19 TRP HZ3  1 1 
       10 4163 1 1 19 TRP N    N -19.470  -6.430  -7.783 1.00 . A A . 19 TRP N    1 1 
       10 4164 1 1 19 TRP NE1  N -19.016  -6.450  -2.136 1.00 . A A . 19 TRP NE1  1 1 
       10 4165 1 1 19 TRP O    O -22.324  -7.476  -6.131 1.00 . A A . 19 TRP O    1 1 
       10 4166 1 1 20 ILE C    C -24.061  -6.679  -8.654 1.00 . A A . 20 ILE C    1 1 
       10 4167 1 1 20 ILE CA   C -23.626  -5.586  -7.684 1.00 . A A . 20 ILE CA   1 1 
       10 4168 1 1 20 ILE CB   C -24.041  -4.216  -8.252 1.00 . A A . 20 ILE CB   1 1 
       10 4169 1 1 20 ILE CD1  C -26.391  -4.475  -7.308 1.00 . A A . 20 ILE CD1  1 1 
       10 4170 1 1 20 ILE CG1  C -25.546  -4.190  -8.530 1.00 . A A . 20 ILE CG1  1 1 
       10 4171 1 1 20 ILE CG2  C -23.258  -3.908  -9.519 1.00 . A A . 20 ILE CG2  1 1 
       10 4172 1 1 20 ILE H    H -21.607  -4.971  -7.838 1.00 . A A . 20 ILE H    1 1 
       10 4173 1 1 20 ILE HA   H -24.134  -5.732  -6.742 1.00 . A A . 20 ILE HA   1 1 
       10 4174 1 1 20 ILE HB   H -23.805  -3.460  -7.518 1.00 . A A . 20 ILE HB   1 1 
       10 4175 1 1 20 ILE HD11 H -25.924  -4.039  -6.437 1.00 . A A . 20 ILE HD11 1 1 
       10 4176 1 1 20 ILE HD12 H -27.374  -4.049  -7.442 1.00 . A A . 20 ILE HD12 1 1 
       10 4177 1 1 20 ILE HD13 H -26.477  -5.543  -7.172 1.00 . A A . 20 ILE HD13 1 1 
       10 4178 1 1 20 ILE HG12 H -25.820  -3.215  -8.902 1.00 . A A . 20 ILE HG12 1 1 
       10 4179 1 1 20 ILE HG13 H -25.779  -4.935  -9.277 1.00 . A A . 20 ILE HG13 1 1 
       10 4180 1 1 20 ILE HG21 H -22.208  -3.822  -9.281 1.00 . A A . 20 ILE HG21 1 1 
       10 4181 1 1 20 ILE HG22 H -23.400  -4.706 -10.232 1.00 . A A . 20 ILE HG22 1 1 
       10 4182 1 1 20 ILE HG23 H -23.608  -2.979  -9.943 1.00 . A A . 20 ILE HG23 1 1 
       10 4183 1 1 20 ILE N    N -22.191  -5.646  -7.434 1.00 . A A . 20 ILE N    1 1 
       10 4184 1 1 20 ILE O    O -25.179  -7.188  -8.572 1.00 . A A . 20 ILE O    1 1 
       10 4185 1 1 21 LYS C    C -23.747  -9.406  -9.876 1.00 . A A . 21 LYS C    1 1 
       10 4186 1 1 21 LYS CA   C -23.459  -8.072 -10.557 1.00 . A A . 21 LYS CA   1 1 
       10 4187 1 1 21 LYS CB   C -22.284  -8.226 -11.526 1.00 . A A . 21 LYS CB   1 1 
       10 4188 1 1 21 LYS CD   C -23.491  -7.107 -13.423 1.00 . A A . 21 LYS CD   1 1 
       10 4189 1 1 21 LYS CE   C -23.186  -6.829 -14.887 1.00 . A A . 21 LYS CE   1 1 
       10 4190 1 1 21 LYS CG   C -22.224  -7.140 -12.586 1.00 . A A . 21 LYS CG   1 1 
       10 4191 1 1 21 LYS H    H -22.295  -6.594  -9.587 1.00 . A A . 21 LYS H    1 1 
       10 4192 1 1 21 LYS HA   H -24.334  -7.768 -11.111 1.00 . A A . 21 LYS HA   1 1 
       10 4193 1 1 21 LYS HB2  H -21.363  -8.201 -10.962 1.00 . A A . 21 LYS HB2  1 1 
       10 4194 1 1 21 LYS HB3  H -22.366  -9.181 -12.023 1.00 . A A . 21 LYS HB3  1 1 
       10 4195 1 1 21 LYS HD2  H -23.988  -8.063 -13.346 1.00 . A A . 21 LYS HD2  1 1 
       10 4196 1 1 21 LYS HD3  H -24.142  -6.330 -13.046 1.00 . A A . 21 LYS HD3  1 1 
       10 4197 1 1 21 LYS HE2  H -22.834  -5.813 -14.980 1.00 . A A . 21 LYS HE2  1 1 
       10 4198 1 1 21 LYS HE3  H -22.413  -7.509 -15.215 1.00 . A A . 21 LYS HE3  1 1 
       10 4199 1 1 21 LYS HG2  H -22.101  -6.183 -12.101 1.00 . A A . 21 LYS HG2  1 1 
       10 4200 1 1 21 LYS HG3  H -21.380  -7.329 -13.234 1.00 . A A . 21 LYS HG3  1 1 
       10 4201 1 1 21 LYS HZ1  H -24.139  -6.844 -16.745 1.00 . A A . 21 LYS HZ1  1 1 
       10 4202 1 1 21 LYS HZ2  H -25.128  -6.332 -15.472 1.00 . A A . 21 LYS HZ2  1 1 
       10 4203 1 1 21 LYS HZ3  H -24.758  -7.973 -15.648 1.00 . A A . 21 LYS HZ3  1 1 
       10 4204 1 1 21 LYS N    N -23.170  -7.037  -9.572 1.00 . A A . 21 LYS N    1 1 
       10 4205 1 1 21 LYS NZ   N -24.387  -7.007 -15.748 1.00 . A A . 21 LYS NZ   1 1 
       10 4206 1 1 21 LYS O    O -24.789 -10.020 -10.107 1.00 . A A . 21 LYS O    1 1 
       10 4207 1 1 22 ARG C    C -24.277 -11.127  -7.525 1.00 . A A . 22 ARG C    1 1 
       10 4208 1 1 22 ARG CA   C -22.974 -11.110  -8.319 1.00 . A A . 22 ARG CA   1 1 
       10 4209 1 1 22 ARG CB   C -21.789 -11.337  -7.379 1.00 . A A . 22 ARG CB   1 1 
       10 4210 1 1 22 ARG CD   C -20.798 -10.770  -5.140 1.00 . A A . 22 ARG CD   1 1 
       10 4211 1 1 22 ARG CG   C -21.662 -10.282  -6.292 1.00 . A A . 22 ARG CG   1 1 
       10 4212 1 1 22 ARG CZ   C -18.519 -10.001  -5.648 1.00 . A A . 22 ARG CZ   1 1 
       10 4213 1 1 22 ARG H    H -22.009  -9.315  -8.891 1.00 . A A . 22 ARG H    1 1 
       10 4214 1 1 22 ARG HA   H -23.000 -11.904  -9.049 1.00 . A A . 22 ARG HA   1 1 
       10 4215 1 1 22 ARG HB2  H -21.901 -12.300  -6.903 1.00 . A A . 22 ARG HB2  1 1 
       10 4216 1 1 22 ARG HB3  H -20.879 -11.335  -7.960 1.00 . A A . 22 ARG HB3  1 1 
       10 4217 1 1 22 ARG HD2  H -21.394 -10.778  -4.239 1.00 . A A . 22 ARG HD2  1 1 
       10 4218 1 1 22 ARG HD3  H -20.464 -11.773  -5.359 1.00 . A A . 22 ARG HD3  1 1 
       10 4219 1 1 22 ARG HE   H -19.684  -9.246  -4.216 1.00 . A A . 22 ARG HE   1 1 
       10 4220 1 1 22 ARG HG2  H -21.211  -9.396  -6.715 1.00 . A A . 22 ARG HG2  1 1 
       10 4221 1 1 22 ARG HG3  H -22.647 -10.044  -5.918 1.00 . A A . 22 ARG HG3  1 1 
       10 4222 1 1 22 ARG HH11 H -19.187 -11.510  -6.813 1.00 . A A . 22 ARG HH11 1 1 
       10 4223 1 1 22 ARG HH12 H -17.582 -10.958  -7.161 1.00 . A A . 22 ARG HH12 1 1 
       10 4224 1 1 22 ARG HH21 H -17.572  -8.511  -4.664 1.00 . A A . 22 ARG HH21 1 1 
       10 4225 1 1 22 ARG HH22 H -16.664  -9.253  -5.938 1.00 . A A . 22 ARG HH22 1 1 
       10 4226 1 1 22 ARG N    N -22.819  -9.849  -9.034 1.00 . A A . 22 ARG N    1 1 
       10 4227 1 1 22 ARG NE   N -19.633  -9.916  -4.929 1.00 . A A . 22 ARG NE   1 1 
       10 4228 1 1 22 ARG NH1  N -18.421 -10.897  -6.620 1.00 . A A . 22 ARG NH1  1 1 
       10 4229 1 1 22 ARG NH2  N -17.501  -9.188  -5.396 1.00 . A A . 22 ARG NH2  1 1 
       10 4230 1 1 22 ARG O    O -24.849 -12.188  -7.273 1.00 . A A . 22 ARG O    1 1 
       10 4231 1 1 23 LYS C    C -27.151 -10.426  -7.133 1.00 . A A . 23 LYS C    1 1 
       10 4232 1 1 23 LYS CA   C -25.977  -9.824  -6.369 1.00 . A A . 23 LYS CA   1 1 
       10 4233 1 1 23 LYS CB   C -26.261  -8.354  -6.051 1.00 . A A . 23 LYS CB   1 1 
       10 4234 1 1 23 LYS CD   C -26.620  -8.391  -3.565 1.00 . A A . 23 LYS CD   1 1 
       10 4235 1 1 23 LYS CE   C -25.808  -7.185  -3.117 1.00 . A A . 23 LYS CE   1 1 
       10 4236 1 1 23 LYS CG   C -27.260  -8.158  -4.923 1.00 . A A . 23 LYS CG   1 1 
       10 4237 1 1 23 LYS H    H -24.241  -9.135  -7.365 1.00 . A A . 23 LYS H    1 1 
       10 4238 1 1 23 LYS HA   H -25.849 -10.365  -5.444 1.00 . A A . 23 LYS HA   1 1 
       10 4239 1 1 23 LYS HB2  H -25.335  -7.873  -5.771 1.00 . A A . 23 LYS HB2  1 1 
       10 4240 1 1 23 LYS HB3  H -26.652  -7.876  -6.937 1.00 . A A . 23 LYS HB3  1 1 
       10 4241 1 1 23 LYS HD2  H -27.397  -8.577  -2.838 1.00 . A A . 23 LYS HD2  1 1 
       10 4242 1 1 23 LYS HD3  H -25.969  -9.251  -3.626 1.00 . A A . 23 LYS HD3  1 1 
       10 4243 1 1 23 LYS HE2  H -24.868  -7.184  -3.648 1.00 . A A . 23 LYS HE2  1 1 
       10 4244 1 1 23 LYS HE3  H -26.358  -6.287  -3.358 1.00 . A A . 23 LYS HE3  1 1 
       10 4245 1 1 23 LYS HG2  H -27.639  -7.148  -4.962 1.00 . A A . 23 LYS HG2  1 1 
       10 4246 1 1 23 LYS HG3  H -28.075  -8.856  -5.051 1.00 . A A . 23 LYS HG3  1 1 
       10 4247 1 1 23 LYS HZ1  H -26.152  -7.910  -1.189 1.00 . A A . 23 LYS HZ1  1 1 
       10 4248 1 1 23 LYS HZ2  H -25.722  -6.275  -1.239 1.00 . A A . 23 LYS HZ2  1 1 
       10 4249 1 1 23 LYS HZ3  H -24.545  -7.466  -1.477 1.00 . A A . 23 LYS HZ3  1 1 
       10 4250 1 1 23 LYS N    N -24.741  -9.946  -7.133 1.00 . A A . 23 LYS N    1 1 
       10 4251 1 1 23 LYS NZ   N -25.537  -7.211  -1.653 1.00 . A A . 23 LYS NZ   1 1 
       10 4252 1 1 23 LYS O    O -27.829 -11.328  -6.639 1.00 . A A . 23 LYS O    1 1 
       10 4253 1 1 24 ARG C    C -28.003 -11.532 -10.092 1.00 . A A . 24 ARG C    1 1 
       10 4254 1 1 24 ARG CA   C -28.479 -10.411  -9.173 1.00 . A A . 24 ARG CA   1 1 
       10 4255 1 1 24 ARG CB   C -29.065  -9.269 -10.005 1.00 . A A . 24 ARG CB   1 1 
       10 4256 1 1 24 ARG CD   C -30.550  -7.336  -9.393 1.00 . A A . 24 ARG CD   1 1 
       10 4257 1 1 24 ARG CG   C -29.169  -7.955  -9.248 1.00 . A A . 24 ARG CG   1 1 
       10 4258 1 1 24 ARG CZ   C -31.741  -7.960  -7.335 1.00 . A A . 24 ARG CZ   1 1 
       10 4259 1 1 24 ARG H    H -26.812  -9.204  -8.679 1.00 . A A . 24 ARG H    1 1 
       10 4260 1 1 24 ARG HA   H -29.246 -10.799  -8.519 1.00 . A A . 24 ARG HA   1 1 
       10 4261 1 1 24 ARG HB2  H -28.438  -9.111 -10.870 1.00 . A A . 24 ARG HB2  1 1 
       10 4262 1 1 24 ARG HB3  H -30.054  -9.549 -10.333 1.00 . A A . 24 ARG HB3  1 1 
       10 4263 1 1 24 ARG HD2  H -30.516  -6.321  -9.025 1.00 . A A . 24 ARG HD2  1 1 
       10 4264 1 1 24 ARG HD3  H -30.819  -7.330 -10.439 1.00 . A A . 24 ARG HD3  1 1 
       10 4265 1 1 24 ARG HE   H -32.138  -8.691  -9.148 1.00 . A A . 24 ARG HE   1 1 
       10 4266 1 1 24 ARG HG2  H -28.977  -8.137  -8.201 1.00 . A A . 24 ARG HG2  1 1 
       10 4267 1 1 24 ARG HG3  H -28.433  -7.267  -9.636 1.00 . A A . 24 ARG HG3  1 1 
       10 4268 1 1 24 ARG HH11 H -30.268  -6.601  -7.085 1.00 . A A . 24 ARG HH11 1 1 
       10 4269 1 1 24 ARG HH12 H -31.116  -7.050  -5.643 1.00 . A A . 24 ARG HH12 1 1 
       10 4270 1 1 24 ARG HH21 H -33.262  -9.290  -7.255 1.00 . A A . 24 ARG HH21 1 1 
       10 4271 1 1 24 ARG HH22 H -32.818  -8.580  -5.740 1.00 . A A . 24 ARG HH22 1 1 
       10 4272 1 1 24 ARG N    N -27.386  -9.922  -8.340 1.00 . A A . 24 ARG N    1 1 
       10 4273 1 1 24 ARG NE   N -31.563  -8.077  -8.646 1.00 . A A . 24 ARG NE   1 1 
       10 4274 1 1 24 ARG NH1  N -30.979  -7.136  -6.630 1.00 . A A . 24 ARG NH1  1 1 
       10 4275 1 1 24 ARG NH2  N -32.685  -8.668  -6.727 1.00 . A A . 24 ARG NH2  1 1 
       10 4276 1 1 24 ARG O    O -28.398 -12.686  -9.934 1.00 . A A . 24 ARG O    1 1 
       10 4277 1 1 25 GLN C    C -25.447 -12.917 -11.394 1.00 . A A . 25 GLN C    1 1 
       10 4278 1 1 25 GLN CA   C -26.624 -12.158 -11.997 1.00 . A A . 25 GLN CA   1 1 
       10 4279 1 1 25 GLN CB   C -26.191 -11.466 -13.290 1.00 . A A . 25 GLN CB   1 1 
       10 4280 1 1 25 GLN CD   C -25.582 -12.157 -15.643 1.00 . A A . 25 GLN CD   1 1 
       10 4281 1 1 25 GLN CG   C -26.631 -12.197 -14.549 1.00 . A A . 25 GLN CG   1 1 
       10 4282 1 1 25 GLN H    H -26.875 -10.245 -11.127 1.00 . A A . 25 GLN H    1 1 
       10 4283 1 1 25 GLN HA   H -27.412 -12.861 -12.222 1.00 . A A . 25 GLN HA   1 1 
       10 4284 1 1 25 GLN HB2  H -26.613 -10.472 -13.311 1.00 . A A . 25 GLN HB2  1 1 
       10 4285 1 1 25 GLN HB3  H -25.114 -11.391 -13.301 1.00 . A A . 25 GLN HB3  1 1 
       10 4286 1 1 25 GLN HE21 H -26.127 -10.308 -16.131 1.00 . A A . 25 GLN HE21 1 1 
       10 4287 1 1 25 GLN HE22 H -24.840 -10.983 -17.065 1.00 . A A . 25 GLN HE22 1 1 
       10 4288 1 1 25 GLN HG2  H -26.829 -13.229 -14.300 1.00 . A A . 25 GLN HG2  1 1 
       10 4289 1 1 25 GLN HG3  H -27.535 -11.737 -14.919 1.00 . A A . 25 GLN HG3  1 1 
       10 4290 1 1 25 GLN N    N -27.153 -11.182 -11.052 1.00 . A A . 25 GLN N    1 1 
       10 4291 1 1 25 GLN NE2  N -25.509 -11.037 -16.352 1.00 . A A . 25 GLN NE2  1 1 
       10 4292 1 1 25 GLN O    O -25.102 -12.722 -10.229 1.00 . A A . 25 GLN O    1 1 
       10 4293 1 1 25 GLN OE1  O -24.846 -13.122 -15.849 1.00 . A A . 25 GLN OE1  1 1 
       10 4294 1 1 26 GLN C    C -22.484 -13.683 -11.487 1.00 . A A . 26 GLN C    1 1 
       10 4295 1 1 26 GLN CA   C -23.697 -14.572 -11.739 1.00 . A A . 26 GLN CA   1 1 
       10 4296 1 1 26 GLN CB   C -23.349 -15.648 -12.770 1.00 . A A . 26 GLN CB   1 1 
       10 4297 1 1 26 GLN CD   C -23.791 -17.716 -11.387 1.00 . A A . 26 GLN CD   1 1 
       10 4298 1 1 26 GLN CG   C -24.168 -16.920 -12.621 1.00 . A A . 26 GLN CG   1 1 
       10 4299 1 1 26 GLN H    H -25.156 -13.895 -13.114 1.00 . A A . 26 GLN H    1 1 
       10 4300 1 1 26 GLN HA   H -23.975 -15.051 -10.813 1.00 . A A . 26 GLN HA   1 1 
       10 4301 1 1 26 GLN HB2  H -23.518 -15.250 -13.759 1.00 . A A . 26 GLN HB2  1 1 
       10 4302 1 1 26 GLN HB3  H -22.305 -15.904 -12.667 1.00 . A A . 26 GLN HB3  1 1 
       10 4303 1 1 26 GLN HE21 H -25.611 -18.514 -11.315 1.00 . A A . 26 GLN HE21 1 1 
       10 4304 1 1 26 GLN HE22 H -24.519 -19.021 -10.076 1.00 . A A . 26 GLN HE22 1 1 
       10 4305 1 1 26 GLN HG2  H -25.213 -16.655 -12.554 1.00 . A A . 26 GLN HG2  1 1 
       10 4306 1 1 26 GLN HG3  H -24.010 -17.538 -13.492 1.00 . A A . 26 GLN HG3  1 1 
       10 4307 1 1 26 GLN N    N -24.835 -13.784 -12.195 1.00 . A A . 26 GLN N    1 1 
       10 4308 1 1 26 GLN NE2  N -24.735 -18.495 -10.873 1.00 . A A . 26 GLN NE2  1 1 
       10 4309 1 1 26 GLN O    O -21.822 -13.796 -10.454 1.00 . A A . 26 GLN O    1 1 
       10 4310 1 1 26 GLN OE1  O -22.663 -17.631 -10.900 1.00 . A A . 26 GLN OE1  1 1 
       11 4311 1 1  1 GLY C    C   0.823  -1.976  -1.772 1.00 . A A .  1 GLY C    1 1 
       11 4312 1 1  1 GLY CA   C   0.517  -3.386  -1.308 1.00 . A A .  1 GLY CA   1 1 
       11 4313 1 1  1 GLY H1   H  -1.316  -4.338  -0.844 1.00 . A A .  1 GLY H1   1 1 
       11 4314 1 1  1 GLY HA2  H   0.770  -3.472  -0.262 1.00 . A A .  1 GLY HA2  1 1 
       11 4315 1 1  1 GLY HA3  H   1.124  -4.078  -1.873 1.00 . A A .  1 GLY HA3  1 1 
       11 4316 1 1  1 GLY N    N  -0.880  -3.737  -1.484 1.00 . A A .  1 GLY N    1 1 
       11 4317 1 1  1 GLY O    O  -0.041  -1.297  -2.327 1.00 . A A .  1 GLY O    1 1 
       11 4318 1 1  2 ILE C    C   2.327   0.000  -3.447 1.00 . A A .  2 ILE C    1 1 
       11 4319 1 1  2 ILE CA   C   2.473  -0.195  -1.942 1.00 . A A .  2 ILE CA   1 1 
       11 4320 1 1  2 ILE CB   C   3.932   0.083  -1.538 1.00 . A A .  2 ILE CB   1 1 
       11 4321 1 1  2 ILE CD1  C   3.215   0.820   0.791 1.00 . A A .  2 ILE CD1  1 1 
       11 4322 1 1  2 ILE CG1  C   4.108  -0.087  -0.027 1.00 . A A .  2 ILE CG1  1 1 
       11 4323 1 1  2 ILE CG2  C   4.344   1.483  -1.970 1.00 . A A .  2 ILE CG2  1 1 
       11 4324 1 1  2 ILE H    H   2.699  -2.122  -1.097 1.00 . A A .  2 ILE H    1 1 
       11 4325 1 1  2 ILE HA   H   1.838   0.516  -1.434 1.00 . A A .  2 ILE HA   1 1 
       11 4326 1 1  2 ILE HB   H   4.565  -0.626  -2.049 1.00 . A A .  2 ILE HB   1 1 
       11 4327 1 1  2 ILE HD11 H   3.451   0.707   1.839 1.00 . A A .  2 ILE HD11 1 1 
       11 4328 1 1  2 ILE HD12 H   3.373   1.845   0.493 1.00 . A A .  2 ILE HD12 1 1 
       11 4329 1 1  2 ILE HD13 H   2.181   0.552   0.624 1.00 . A A .  2 ILE HD13 1 1 
       11 4330 1 1  2 ILE HG12 H   3.881  -1.106   0.243 1.00 . A A .  2 ILE HG12 1 1 
       11 4331 1 1  2 ILE HG13 H   5.133   0.130   0.235 1.00 . A A .  2 ILE HG13 1 1 
       11 4332 1 1  2 ILE HG21 H   4.839   1.432  -2.928 1.00 . A A .  2 ILE HG21 1 1 
       11 4333 1 1  2 ILE HG22 H   3.466   2.106  -2.051 1.00 . A A .  2 ILE HG22 1 1 
       11 4334 1 1  2 ILE HG23 H   5.018   1.902  -1.238 1.00 . A A .  2 ILE HG23 1 1 
       11 4335 1 1  2 ILE N    N   2.055  -1.534  -1.543 1.00 . A A .  2 ILE N    1 1 
       11 4336 1 1  2 ILE O    O   1.792   1.010  -3.904 1.00 . A A .  2 ILE O    1 1 
       11 4337 1 1  3 GLY C    C   1.335  -1.227  -6.178 1.00 . A A .  3 GLY C    1 1 
       11 4338 1 1  3 GLY CA   C   2.720  -0.891  -5.660 1.00 . A A .  3 GLY CA   1 1 
       11 4339 1 1  3 GLY H    H   3.224  -1.756  -3.795 1.00 . A A .  3 GLY H    1 1 
       11 4340 1 1  3 GLY HA2  H   2.974   0.112  -5.968 1.00 . A A .  3 GLY HA2  1 1 
       11 4341 1 1  3 GLY HA3  H   3.430  -1.580  -6.093 1.00 . A A .  3 GLY HA3  1 1 
       11 4342 1 1  3 GLY N    N   2.807  -0.974  -4.214 1.00 . A A .  3 GLY N    1 1 
       11 4343 1 1  3 GLY O    O   1.002  -0.923  -7.323 1.00 . A A .  3 GLY O    1 1 
       11 4344 1 1  4 ALA C    C  -1.763  -1.029  -5.685 1.00 . A A .  4 ALA C    1 1 
       11 4345 1 1  4 ALA CA   C  -0.830  -2.235  -5.711 1.00 . A A .  4 ALA CA   1 1 
       11 4346 1 1  4 ALA CB   C  -1.350  -3.328  -4.789 1.00 . A A .  4 ALA CB   1 1 
       11 4347 1 1  4 ALA H    H   0.849  -2.073  -4.433 1.00 . A A .  4 ALA H    1 1 
       11 4348 1 1  4 ALA HA   H  -0.798  -2.631  -6.716 1.00 . A A .  4 ALA HA   1 1 
       11 4349 1 1  4 ALA HB1  H  -2.346  -3.073  -4.457 1.00 . A A .  4 ALA HB1  1 1 
       11 4350 1 1  4 ALA HB2  H  -1.377  -4.266  -5.323 1.00 . A A .  4 ALA HB2  1 1 
       11 4351 1 1  4 ALA HB3  H  -0.697  -3.418  -3.934 1.00 . A A .  4 ALA HB3  1 1 
       11 4352 1 1  4 ALA N    N   0.526  -1.858  -5.333 1.00 . A A .  4 ALA N    1 1 
       11 4353 1 1  4 ALA O    O  -2.824  -1.039  -6.308 1.00 . A A .  4 ALA O    1 1 
       11 4354 1 1  5 VAL C    C  -2.535   1.758  -6.228 1.00 . A A .  5 VAL C    1 1 
       11 4355 1 1  5 VAL CA   C  -2.161   1.223  -4.850 1.00 . A A .  5 VAL CA   1 1 
       11 4356 1 1  5 VAL CB   C  -1.413   2.321  -4.071 1.00 . A A .  5 VAL CB   1 1 
       11 4357 1 1  5 VAL CG1  C  -0.203   2.803  -4.857 1.00 . A A .  5 VAL CG1  1 1 
       11 4358 1 1  5 VAL CG2  C  -2.348   3.477  -3.752 1.00 . A A .  5 VAL CG2  1 1 
       11 4359 1 1  5 VAL H    H  -0.505  -0.043  -4.484 1.00 . A A .  5 VAL H    1 1 
       11 4360 1 1  5 VAL HA   H  -3.065   0.980  -4.311 1.00 . A A .  5 VAL HA   1 1 
       11 4361 1 1  5 VAL HB   H  -1.065   1.899  -3.140 1.00 . A A .  5 VAL HB   1 1 
       11 4362 1 1  5 VAL HG11 H   0.260   1.965  -5.355 1.00 . A A .  5 VAL HG11 1 1 
       11 4363 1 1  5 VAL HG12 H  -0.517   3.532  -5.590 1.00 . A A .  5 VAL HG12 1 1 
       11 4364 1 1  5 VAL HG13 H   0.507   3.256  -4.181 1.00 . A A .  5 VAL HG13 1 1 
       11 4365 1 1  5 VAL HG21 H  -1.878   4.130  -3.031 1.00 . A A .  5 VAL HG21 1 1 
       11 4366 1 1  5 VAL HG22 H  -2.558   4.031  -4.655 1.00 . A A .  5 VAL HG22 1 1 
       11 4367 1 1  5 VAL HG23 H  -3.270   3.093  -3.343 1.00 . A A .  5 VAL HG23 1 1 
       11 4368 1 1  5 VAL N    N  -1.361   0.009  -4.958 1.00 . A A .  5 VAL N    1 1 
       11 4369 1 1  5 VAL O    O  -3.659   2.214  -6.444 1.00 . A A .  5 VAL O    1 1 
       11 4370 1 1  6 LEU C    C  -2.636   1.169  -9.317 1.00 . A A .  6 LEU C    1 1 
       11 4371 1 1  6 LEU CA   C  -1.818   2.177  -8.516 1.00 . A A .  6 LEU CA   1 1 
       11 4372 1 1  6 LEU CB   C  -0.484   2.440  -9.217 1.00 . A A .  6 LEU CB   1 1 
       11 4373 1 1  6 LEU CD1  C   1.034   0.969 -10.564 1.00 . A A .  6 LEU CD1  1 1 
       11 4374 1 1  6 LEU CD2  C   1.701   1.673  -8.259 1.00 . A A .  6 LEU CD2  1 1 
       11 4375 1 1  6 LEU CG   C   0.537   1.303  -9.166 1.00 . A A .  6 LEU CG   1 1 
       11 4376 1 1  6 LEU H    H  -0.713   1.324  -6.925 1.00 . A A .  6 LEU H    1 1 
       11 4377 1 1  6 LEU HA   H  -2.371   3.102  -8.452 1.00 . A A .  6 LEU HA   1 1 
       11 4378 1 1  6 LEU HB2  H  -0.693   2.651 -10.255 1.00 . A A .  6 LEU HB2  1 1 
       11 4379 1 1  6 LEU HB3  H  -0.036   3.310  -8.758 1.00 . A A .  6 LEU HB3  1 1 
       11 4380 1 1  6 LEU HD11 H   0.884   1.819 -11.212 1.00 . A A .  6 LEU HD11 1 1 
       11 4381 1 1  6 LEU HD12 H   0.484   0.122 -10.949 1.00 . A A .  6 LEU HD12 1 1 
       11 4382 1 1  6 LEU HD13 H   2.085   0.726 -10.524 1.00 . A A .  6 LEU HD13 1 1 
       11 4383 1 1  6 LEU HD21 H   1.475   1.376  -7.245 1.00 . A A .  6 LEU HD21 1 1 
       11 4384 1 1  6 LEU HD22 H   1.860   2.741  -8.294 1.00 . A A .  6 LEU HD22 1 1 
       11 4385 1 1  6 LEU HD23 H   2.593   1.165  -8.593 1.00 . A A .  6 LEU HD23 1 1 
       11 4386 1 1  6 LEU HG   H   0.063   0.420  -8.761 1.00 . A A .  6 LEU HG   1 1 
       11 4387 1 1  6 LEU N    N  -1.588   1.698  -7.157 1.00 . A A .  6 LEU N    1 1 
       11 4388 1 1  6 LEU O    O  -3.414   1.542 -10.195 1.00 . A A .  6 LEU O    1 1 
       11 4389 1 1  7 LYS C    C  -4.663  -1.145  -9.332 1.00 . A A .  7 LYS C    1 1 
       11 4390 1 1  7 LYS CA   C  -3.181  -1.173  -9.694 1.00 . A A .  7 LYS CA   1 1 
       11 4391 1 1  7 LYS CB   C  -2.585  -2.537  -9.339 1.00 . A A .  7 LYS CB   1 1 
       11 4392 1 1  7 LYS CD   C  -0.076  -2.539  -9.457 1.00 . A A .  7 LYS CD   1 1 
       11 4393 1 1  7 LYS CE   C   1.143  -2.919 -10.284 1.00 . A A .  7 LYS CE   1 1 
       11 4394 1 1  7 LYS CG   C  -1.367  -2.904 -10.170 1.00 . A A .  7 LYS CG   1 1 
       11 4395 1 1  7 LYS H    H  -1.823  -0.346  -8.297 1.00 . A A .  7 LYS H    1 1 
       11 4396 1 1  7 LYS HA   H  -3.079  -1.011 -10.756 1.00 . A A .  7 LYS HA   1 1 
       11 4397 1 1  7 LYS HB2  H  -2.296  -2.530  -8.298 1.00 . A A .  7 LYS HB2  1 1 
       11 4398 1 1  7 LYS HB3  H  -3.339  -3.297  -9.489 1.00 . A A .  7 LYS HB3  1 1 
       11 4399 1 1  7 LYS HD2  H  -0.059  -1.474  -9.282 1.00 . A A .  7 LYS HD2  1 1 
       11 4400 1 1  7 LYS HD3  H  -0.036  -3.062  -8.512 1.00 . A A .  7 LYS HD3  1 1 
       11 4401 1 1  7 LYS HE2  H   1.075  -3.965 -10.543 1.00 . A A .  7 LYS HE2  1 1 
       11 4402 1 1  7 LYS HE3  H   1.150  -2.325 -11.186 1.00 . A A .  7 LYS HE3  1 1 
       11 4403 1 1  7 LYS HG2  H  -1.376  -3.967 -10.355 1.00 . A A .  7 LYS HG2  1 1 
       11 4404 1 1  7 LYS HG3  H  -1.411  -2.372 -11.110 1.00 . A A .  7 LYS HG3  1 1 
       11 4405 1 1  7 LYS HZ1  H   2.217  -2.189  -8.648 1.00 . A A .  7 LYS HZ1  1 1 
       11 4406 1 1  7 LYS HZ2  H   3.060  -2.107 -10.112 1.00 . A A .  7 LYS HZ2  1 1 
       11 4407 1 1  7 LYS HZ3  H   2.873  -3.594  -9.326 1.00 . A A .  7 LYS HZ3  1 1 
       11 4408 1 1  7 LYS N    N  -2.457  -0.111  -9.007 1.00 . A A .  7 LYS N    1 1 
       11 4409 1 1  7 LYS NZ   N   2.412  -2.686  -9.541 1.00 . A A .  7 LYS NZ   1 1 
       11 4410 1 1  7 LYS O    O  -5.526  -1.138 -10.209 1.00 . A A .  7 LYS O    1 1 
       11 4411 1 1  8 VAL C    C  -7.120   0.015  -8.234 1.00 . A A .  8 VAL C    1 1 
       11 4412 1 1  8 VAL CA   C  -6.327  -1.097  -7.556 1.00 . A A .  8 VAL CA   1 1 
       11 4413 1 1  8 VAL CB   C  -6.388  -0.899  -6.030 1.00 . A A .  8 VAL CB   1 1 
       11 4414 1 1  8 VAL CG1  C  -5.770  -2.089  -5.312 1.00 . A A .  8 VAL CG1  1 1 
       11 4415 1 1  8 VAL CG2  C  -5.691   0.394  -5.634 1.00 . A A .  8 VAL CG2  1 1 
       11 4416 1 1  8 VAL H    H  -4.218  -1.134  -7.383 1.00 . A A .  8 VAL H    1 1 
       11 4417 1 1  8 VAL HA   H  -6.784  -2.047  -7.793 1.00 . A A .  8 VAL HA   1 1 
       11 4418 1 1  8 VAL HB   H  -7.425  -0.828  -5.737 1.00 . A A .  8 VAL HB   1 1 
       11 4419 1 1  8 VAL HG11 H  -4.808  -2.312  -5.748 1.00 . A A .  8 VAL HG11 1 1 
       11 4420 1 1  8 VAL HG12 H  -5.647  -1.854  -4.265 1.00 . A A .  8 VAL HG12 1 1 
       11 4421 1 1  8 VAL HG13 H  -6.419  -2.947  -5.415 1.00 . A A .  8 VAL HG13 1 1 
       11 4422 1 1  8 VAL HG21 H  -4.622   0.271  -5.733 1.00 . A A .  8 VAL HG21 1 1 
       11 4423 1 1  8 VAL HG22 H  -6.022   1.195  -6.278 1.00 . A A .  8 VAL HG22 1 1 
       11 4424 1 1  8 VAL HG23 H  -5.932   0.634  -4.609 1.00 . A A .  8 VAL HG23 1 1 
       11 4425 1 1  8 VAL N    N  -4.950  -1.127  -8.034 1.00 . A A .  8 VAL N    1 1 
       11 4426 1 1  8 VAL O    O  -8.343  -0.065  -8.357 1.00 . A A .  8 VAL O    1 1 
       11 4427 1 1  9 LEU C    C  -7.895   1.713 -10.522 1.00 . A A .  9 LEU C    1 1 
       11 4428 1 1  9 LEU CA   C  -7.053   2.182  -9.341 1.00 . A A .  9 LEU CA   1 1 
       11 4429 1 1  9 LEU CB   C  -5.996   3.180  -9.818 1.00 . A A .  9 LEU CB   1 1 
       11 4430 1 1  9 LEU CD1  C  -4.145   4.791  -9.305 1.00 . A A .  9 LEU CD1  1 1 
       11 4431 1 1  9 LEU CD2  C  -5.708   4.068  -7.491 1.00 . A A .  9 LEU CD2  1 1 
       11 4432 1 1  9 LEU CG   C  -4.990   3.648  -8.765 1.00 . A A .  9 LEU CG   1 1 
       11 4433 1 1  9 LEU H    H  -5.444   1.059  -8.547 1.00 . A A .  9 LEU H    1 1 
       11 4434 1 1  9 LEU HA   H  -7.698   2.669  -8.625 1.00 . A A .  9 LEU HA   1 1 
       11 4435 1 1  9 LEU HB2  H  -5.443   2.718 -10.621 1.00 . A A .  9 LEU HB2  1 1 
       11 4436 1 1  9 LEU HB3  H  -6.512   4.052 -10.194 1.00 . A A .  9 LEU HB3  1 1 
       11 4437 1 1  9 LEU HD11 H  -4.710   5.339 -10.043 1.00 . A A .  9 LEU HD11 1 1 
       11 4438 1 1  9 LEU HD12 H  -3.249   4.393  -9.759 1.00 . A A .  9 LEU HD12 1 1 
       11 4439 1 1  9 LEU HD13 H  -3.874   5.452  -8.494 1.00 . A A .  9 LEU HD13 1 1 
       11 4440 1 1  9 LEU HD21 H  -6.504   4.755  -7.737 1.00 . A A .  9 LEU HD21 1 1 
       11 4441 1 1  9 LEU HD22 H  -5.008   4.552  -6.826 1.00 . A A .  9 LEU HD22 1 1 
       11 4442 1 1  9 LEU HD23 H  -6.122   3.196  -7.007 1.00 . A A .  9 LEU HD23 1 1 
       11 4443 1 1  9 LEU HG   H  -4.327   2.829  -8.522 1.00 . A A .  9 LEU HG   1 1 
       11 4444 1 1  9 LEU N    N  -6.415   1.052  -8.674 1.00 . A A .  9 LEU N    1 1 
       11 4445 1 1  9 LEU O    O  -9.063   2.080 -10.652 1.00 . A A .  9 LEU O    1 1 
       11 4446 1 1 10 THR C    C  -8.767  -0.892 -12.213 1.00 . A A . 10 THR C    1 1 
       11 4447 1 1 10 THR CA   C  -7.990   0.374 -12.553 1.00 . A A . 10 THR CA   1 1 
       11 4448 1 1 10 THR CB   C  -7.008   0.068 -13.699 1.00 . A A . 10 THR CB   1 1 
       11 4449 1 1 10 THR CG2  C  -5.967  -0.951 -13.262 1.00 . A A . 10 THR CG2  1 1 
       11 4450 1 1 10 THR H    H  -6.363   0.639 -11.226 1.00 . A A . 10 THR H    1 1 
       11 4451 1 1 10 THR HA   H  -8.684   1.130 -12.893 1.00 . A A . 10 THR HA   1 1 
       11 4452 1 1 10 THR HB   H  -6.502   0.983 -13.974 1.00 . A A . 10 THR HB   1 1 
       11 4453 1 1 10 THR HG1  H  -8.474   0.140 -15.017 1.00 . A A . 10 THR HG1  1 1 
       11 4454 1 1 10 THR HG21 H  -5.296  -1.156 -14.083 1.00 . A A . 10 THR HG21 1 1 
       11 4455 1 1 10 THR HG22 H  -6.460  -1.864 -12.963 1.00 . A A . 10 THR HG22 1 1 
       11 4456 1 1 10 THR HG23 H  -5.405  -0.556 -12.429 1.00 . A A . 10 THR HG23 1 1 
       11 4457 1 1 10 THR N    N  -7.295   0.896 -11.383 1.00 . A A . 10 THR N    1 1 
       11 4458 1 1 10 THR O    O  -9.830  -1.153 -12.777 1.00 . A A . 10 THR O    1 1 
       11 4459 1 1 10 THR OG1  O  -7.722  -0.430 -14.836 1.00 . A A . 10 THR OG1  1 1 
       11 4460 1 1 11 THR C    C -10.192  -2.643 -10.157 1.00 . A A . 11 THR C    1 1 
       11 4461 1 1 11 THR CA   C  -8.873  -2.919 -10.869 1.00 . A A . 11 THR CA   1 1 
       11 4462 1 1 11 THR CB   C  -7.961  -3.739  -9.937 1.00 . A A . 11 THR CB   1 1 
       11 4463 1 1 11 THR CG2  C  -8.314  -5.217  -9.998 1.00 . A A . 11 THR CG2  1 1 
       11 4464 1 1 11 THR H    H  -7.381  -1.417 -10.871 1.00 . A A . 11 THR H    1 1 
       11 4465 1 1 11 THR HA   H  -9.069  -3.506 -11.754 1.00 . A A . 11 THR HA   1 1 
       11 4466 1 1 11 THR HB   H  -8.102  -3.392  -8.923 1.00 . A A . 11 THR HB   1 1 
       11 4467 1 1 11 THR HG1  H  -6.089  -3.259  -9.542 1.00 . A A . 11 THR HG1  1 1 
       11 4468 1 1 11 THR HG21 H  -9.268  -5.340 -10.490 1.00 . A A . 11 THR HG21 1 1 
       11 4469 1 1 11 THR HG22 H  -8.372  -5.615  -8.995 1.00 . A A . 11 THR HG22 1 1 
       11 4470 1 1 11 THR HG23 H  -7.553  -5.746 -10.551 1.00 . A A . 11 THR HG23 1 1 
       11 4471 1 1 11 THR N    N  -8.230  -1.679 -11.284 1.00 . A A . 11 THR N    1 1 
       11 4472 1 1 11 THR O    O -11.054  -3.515 -10.067 1.00 . A A . 11 THR O    1 1 
       11 4473 1 1 11 THR OG1  O  -6.590  -3.555 -10.306 1.00 . A A . 11 THR OG1  1 1 
       11 4474 1 1 12 GLY C    C -12.733  -0.862  -9.896 1.00 . A A . 12 GLY C    1 1 
       11 4475 1 1 12 GLY CA   C -11.561  -1.053  -8.954 1.00 . A A . 12 GLY CA   1 1 
       11 4476 1 1 12 GLY H    H  -9.621  -0.767  -9.754 1.00 . A A . 12 GLY H    1 1 
       11 4477 1 1 12 GLY HA2  H -11.805  -1.829  -8.244 1.00 . A A . 12 GLY HA2  1 1 
       11 4478 1 1 12 GLY HA3  H -11.390  -0.130  -8.419 1.00 . A A . 12 GLY HA3  1 1 
       11 4479 1 1 12 GLY N    N -10.343  -1.422  -9.652 1.00 . A A . 12 GLY N    1 1 
       11 4480 1 1 12 GLY O    O -13.891  -0.940  -9.483 1.00 . A A . 12 GLY O    1 1 
       11 4481 1 1 13 LEU C    C -14.299  -1.671 -12.364 1.00 . A A . 13 LEU C    1 1 
       11 4482 1 1 13 LEU CA   C -13.473  -0.404 -12.170 1.00 . A A . 13 LEU CA   1 1 
       11 4483 1 1 13 LEU CB   C -12.848   0.020 -13.500 1.00 . A A . 13 LEU CB   1 1 
       11 4484 1 1 13 LEU CD1  C -14.987   0.225 -14.789 1.00 . A A . 13 LEU CD1  1 1 
       11 4485 1 1 13 LEU CD2  C -12.815  -0.019 -16.006 1.00 . A A . 13 LEU CD2  1 1 
       11 4486 1 1 13 LEU CG   C -13.602  -0.402 -14.761 1.00 . A A . 13 LEU CG   1 1 
       11 4487 1 1 13 LEU H    H -11.494  -0.558 -11.435 1.00 . A A . 13 LEU H    1 1 
       11 4488 1 1 13 LEU HA   H -14.122   0.384 -11.819 1.00 . A A . 13 LEU HA   1 1 
       11 4489 1 1 13 LEU HB2  H -12.776   1.097 -13.503 1.00 . A A . 13 LEU HB2  1 1 
       11 4490 1 1 13 LEU HB3  H -11.855  -0.405 -13.548 1.00 . A A . 13 LEU HB3  1 1 
       11 4491 1 1 13 LEU HD11 H -15.664  -0.371 -14.196 1.00 . A A . 13 LEU HD11 1 1 
       11 4492 1 1 13 LEU HD12 H -15.343   0.266 -15.808 1.00 . A A . 13 LEU HD12 1 1 
       11 4493 1 1 13 LEU HD13 H -14.938   1.225 -14.385 1.00 . A A . 13 LEU HD13 1 1 
       11 4494 1 1 13 LEU HD21 H -13.403  -0.242 -16.885 1.00 . A A . 13 LEU HD21 1 1 
       11 4495 1 1 13 LEU HD22 H -11.894  -0.582 -16.037 1.00 . A A . 13 LEU HD22 1 1 
       11 4496 1 1 13 LEU HD23 H -12.592   1.037 -15.980 1.00 . A A . 13 LEU HD23 1 1 
       11 4497 1 1 13 LEU HG   H -13.722  -1.477 -14.758 1.00 . A A . 13 LEU HG   1 1 
       11 4498 1 1 13 LEU N    N -12.435  -0.609 -11.166 1.00 . A A . 13 LEU N    1 1 
       11 4499 1 1 13 LEU O    O -15.518  -1.680 -12.188 1.00 . A A . 13 LEU O    1 1 
       11 4500 1 1 14 PRO C    C -14.776  -4.690 -11.664 1.00 . A A . 14 PRO C    1 1 
       11 4501 1 1 14 PRO CA   C -14.274  -4.062 -12.959 1.00 . A A . 14 PRO CA   1 1 
       11 4502 1 1 14 PRO CB   C -13.163  -4.917 -13.573 1.00 . A A . 14 PRO CB   1 1 
       11 4503 1 1 14 PRO CD   C -12.169  -2.830 -12.964 1.00 . A A . 14 PRO CD   1 1 
       11 4504 1 1 14 PRO CG   C -11.897  -4.304 -13.080 1.00 . A A . 14 PRO CG   1 1 
       11 4505 1 1 14 PRO HA   H -15.093  -3.978 -13.658 1.00 . A A . 14 PRO HA   1 1 
       11 4506 1 1 14 PRO HB2  H -13.264  -5.940 -13.237 1.00 . A A . 14 PRO HB2  1 1 
       11 4507 1 1 14 PRO HB3  H -13.227  -4.879 -14.650 1.00 . A A . 14 PRO HB3  1 1 
       11 4508 1 1 14 PRO HD2  H -11.629  -2.411 -12.128 1.00 . A A . 14 PRO HD2  1 1 
       11 4509 1 1 14 PRO HD3  H -11.902  -2.324 -13.880 1.00 . A A . 14 PRO HD3  1 1 
       11 4510 1 1 14 PRO HG2  H -11.641  -4.715 -12.116 1.00 . A A . 14 PRO HG2  1 1 
       11 4511 1 1 14 PRO HG3  H -11.103  -4.483 -13.789 1.00 . A A . 14 PRO HG3  1 1 
       11 4512 1 1 14 PRO N    N -13.623  -2.768 -12.735 1.00 . A A . 14 PRO N    1 1 
       11 4513 1 1 14 PRO O    O -15.717  -5.483 -11.671 1.00 . A A . 14 PRO O    1 1 
       11 4514 1 1 15 ALA C    C -15.699  -4.078  -8.665 1.00 . A A . 15 ALA C    1 1 
       11 4515 1 1 15 ALA CA   C -14.526  -4.858  -9.249 1.00 . A A . 15 ALA CA   1 1 
       11 4516 1 1 15 ALA CB   C -13.340  -4.824  -8.296 1.00 . A A . 15 ALA CB   1 1 
       11 4517 1 1 15 ALA H    H -13.398  -3.695 -10.611 1.00 . A A . 15 ALA H    1 1 
       11 4518 1 1 15 ALA HA   H -14.822  -5.889  -9.380 1.00 . A A . 15 ALA HA   1 1 
       11 4519 1 1 15 ALA HB1  H -13.420  -5.642  -7.595 1.00 . A A . 15 ALA HB1  1 1 
       11 4520 1 1 15 ALA HB2  H -12.424  -4.919  -8.858 1.00 . A A . 15 ALA HB2  1 1 
       11 4521 1 1 15 ALA HB3  H -13.338  -3.888  -7.758 1.00 . A A . 15 ALA HB3  1 1 
       11 4522 1 1 15 ALA N    N -14.142  -4.331 -10.553 1.00 . A A . 15 ALA N    1 1 
       11 4523 1 1 15 ALA O    O -16.481  -4.610  -7.877 1.00 . A A . 15 ALA O    1 1 
       11 4524 1 1 16 LEU C    C -18.255  -2.527  -8.959 1.00 . A A . 16 LEU C    1 1 
       11 4525 1 1 16 LEU CA   C -16.894  -1.959  -8.572 1.00 . A A . 16 LEU CA   1 1 
       11 4526 1 1 16 LEU CB   C -16.741  -0.544  -9.133 1.00 . A A . 16 LEU CB   1 1 
       11 4527 1 1 16 LEU CD1  C -17.453   1.687  -8.239 1.00 . A A . 16 LEU CD1  1 1 
       11 4528 1 1 16 LEU CD2  C -18.628   0.702 -10.214 1.00 . A A . 16 LEU CD2  1 1 
       11 4529 1 1 16 LEU CG   C -17.921   0.401  -8.901 1.00 . A A . 16 LEU CG   1 1 
       11 4530 1 1 16 LEU H    H -15.162  -2.445  -9.687 1.00 . A A . 16 LEU H    1 1 
       11 4531 1 1 16 LEU HA   H -16.826  -1.920  -7.495 1.00 . A A . 16 LEU HA   1 1 
       11 4532 1 1 16 LEU HB2  H -15.869  -0.101  -8.678 1.00 . A A . 16 LEU HB2  1 1 
       11 4533 1 1 16 LEU HB3  H -16.586  -0.627 -10.199 1.00 . A A . 16 LEU HB3  1 1 
       11 4534 1 1 16 LEU HD11 H -18.310   2.277  -7.951 1.00 . A A . 16 LEU HD11 1 1 
       11 4535 1 1 16 LEU HD12 H -16.845   2.249  -8.933 1.00 . A A . 16 LEU HD12 1 1 
       11 4536 1 1 16 LEU HD13 H -16.869   1.448  -7.362 1.00 . A A . 16 LEU HD13 1 1 
       11 4537 1 1 16 LEU HD21 H -17.895   0.821 -10.999 1.00 . A A . 16 LEU HD21 1 1 
       11 4538 1 1 16 LEU HD22 H -19.199   1.614 -10.114 1.00 . A A . 16 LEU HD22 1 1 
       11 4539 1 1 16 LEU HD23 H -19.291  -0.113 -10.461 1.00 . A A . 16 LEU HD23 1 1 
       11 4540 1 1 16 LEU HG   H -18.631  -0.076  -8.239 1.00 . A A . 16 LEU HG   1 1 
       11 4541 1 1 16 LEU N    N -15.816  -2.814  -9.057 1.00 . A A . 16 LEU N    1 1 
       11 4542 1 1 16 LEU O    O -19.077  -2.838  -8.096 1.00 . A A . 16 LEU O    1 1 
       11 4543 1 1 17 ILE C    C -19.870  -4.686 -10.460 1.00 . A A . 17 ILE C    1 1 
       11 4544 1 1 17 ILE CA   C -19.746  -3.197 -10.761 1.00 . A A . 17 ILE CA   1 1 
       11 4545 1 1 17 ILE CB   C -19.887  -2.978 -12.279 1.00 . A A . 17 ILE CB   1 1 
       11 4546 1 1 17 ILE CD1  C -17.544  -3.698 -12.962 1.00 . A A . 17 ILE CD1  1 1 
       11 4547 1 1 17 ILE CG1  C -19.027  -3.986 -13.044 1.00 . A A . 17 ILE CG1  1 1 
       11 4548 1 1 17 ILE CG2  C -19.498  -1.554 -12.647 1.00 . A A . 17 ILE CG2  1 1 
       11 4549 1 1 17 ILE H    H -17.792  -2.397 -10.899 1.00 . A A . 17 ILE H    1 1 
       11 4550 1 1 17 ILE HA   H -20.551  -2.672 -10.266 1.00 . A A . 17 ILE HA   1 1 
       11 4551 1 1 17 ILE HB   H -20.923  -3.123 -12.547 1.00 . A A . 17 ILE HB   1 1 
       11 4552 1 1 17 ILE HD11 H -17.210  -3.811 -11.941 1.00 . A A . 17 ILE HD11 1 1 
       11 4553 1 1 17 ILE HD12 H -17.007  -4.388 -13.596 1.00 . A A . 17 ILE HD12 1 1 
       11 4554 1 1 17 ILE HD13 H -17.355  -2.686 -13.292 1.00 . A A . 17 ILE HD13 1 1 
       11 4555 1 1 17 ILE HG12 H -19.195  -4.972 -12.642 1.00 . A A . 17 ILE HG12 1 1 
       11 4556 1 1 17 ILE HG13 H -19.311  -3.973 -14.086 1.00 . A A . 17 ILE HG13 1 1 
       11 4557 1 1 17 ILE HG21 H -20.160  -0.860 -12.150 1.00 . A A . 17 ILE HG21 1 1 
       11 4558 1 1 17 ILE HG22 H -18.482  -1.367 -12.336 1.00 . A A . 17 ILE HG22 1 1 
       11 4559 1 1 17 ILE HG23 H -19.578  -1.423 -13.716 1.00 . A A . 17 ILE HG23 1 1 
       11 4560 1 1 17 ILE N    N -18.486  -2.662 -10.261 1.00 . A A . 17 ILE N    1 1 
       11 4561 1 1 17 ILE O    O -20.973  -5.205 -10.282 1.00 . A A . 17 ILE O    1 1 
       11 4562 1 1 18 SER C    C -19.381  -7.104  -8.787 1.00 . A A . 18 SER C    1 1 
       11 4563 1 1 18 SER CA   C -18.712  -6.801 -10.124 1.00 . A A . 18 SER CA   1 1 
       11 4564 1 1 18 SER CB   C -17.273  -7.321 -10.117 1.00 . A A . 18 SER CB   1 1 
       11 4565 1 1 18 SER H    H -17.884  -4.900 -10.553 1.00 . A A . 18 SER H    1 1 
       11 4566 1 1 18 SER HA   H -19.262  -7.299 -10.910 1.00 . A A . 18 SER HA   1 1 
       11 4567 1 1 18 SER HB2  H -16.906  -7.372 -11.131 1.00 . A A . 18 SER HB2  1 1 
       11 4568 1 1 18 SER HB3  H -16.653  -6.648  -9.542 1.00 . A A . 18 SER HB3  1 1 
       11 4569 1 1 18 SER HG   H -16.322  -8.975  -9.673 1.00 . A A . 18 SER HG   1 1 
       11 4570 1 1 18 SER N    N -18.732  -5.370 -10.403 1.00 . A A . 18 SER N    1 1 
       11 4571 1 1 18 SER O    O -19.962  -8.173  -8.600 1.00 . A A . 18 SER O    1 1 
       11 4572 1 1 18 SER OG   O -17.201  -8.613  -9.540 1.00 . A A . 18 SER OG   1 1 
       11 4573 1 1 19 TRP C    C -21.409  -6.439  -6.641 1.00 . A A . 19 TRP C    1 1 
       11 4574 1 1 19 TRP CA   C -19.892  -6.319  -6.541 1.00 . A A . 19 TRP CA   1 1 
       11 4575 1 1 19 TRP CB   C -19.520  -5.141  -5.641 1.00 . A A . 19 TRP CB   1 1 
       11 4576 1 1 19 TRP CD1  C -21.295  -5.019  -3.796 1.00 . A A . 19 TRP CD1  1 1 
       11 4577 1 1 19 TRP CD2  C -19.285  -5.713  -3.095 1.00 . A A . 19 TRP CD2  1 1 
       11 4578 1 1 19 TRP CE2  C -20.163  -5.691  -1.993 1.00 . A A . 19 TRP CE2  1 1 
       11 4579 1 1 19 TRP CE3  C -17.963  -6.119  -2.894 1.00 . A A . 19 TRP CE3  1 1 
       11 4580 1 1 19 TRP CG   C -20.030  -5.280  -4.238 1.00 . A A . 19 TRP CG   1 1 
       11 4581 1 1 19 TRP CH2  C -18.458  -6.451  -0.545 1.00 . A A . 19 TRP CH2  1 1 
       11 4582 1 1 19 TRP CZ2  C -19.758  -6.058  -0.712 1.00 . A A . 19 TRP CZ2  1 1 
       11 4583 1 1 19 TRP CZ3  C -17.563  -6.483  -1.622 1.00 . A A . 19 TRP CZ3  1 1 
       11 4584 1 1 19 TRP H    H -18.819  -5.324  -8.071 1.00 . A A . 19 TRP H    1 1 
       11 4585 1 1 19 TRP HA   H -19.498  -7.228  -6.111 1.00 . A A . 19 TRP HA   1 1 
       11 4586 1 1 19 TRP HB2  H -18.444  -5.055  -5.597 1.00 . A A . 19 TRP HB2  1 1 
       11 4587 1 1 19 TRP HB3  H -19.933  -4.234  -6.058 1.00 . A A . 19 TRP HB3  1 1 
       11 4588 1 1 19 TRP HD1  H -22.099  -4.670  -4.426 1.00 . A A . 19 TRP HD1  1 1 
       11 4589 1 1 19 TRP HE1  H -22.188  -5.151  -1.899 1.00 . A A . 19 TRP HE1  1 1 
       11 4590 1 1 19 TRP HE3  H -17.258  -6.150  -3.712 1.00 . A A . 19 TRP HE3  1 1 
       11 4591 1 1 19 TRP HH2  H -18.103  -6.743   0.431 1.00 . A A . 19 TRP HH2  1 1 
       11 4592 1 1 19 TRP HZ2  H -20.437  -6.039   0.129 1.00 . A A . 19 TRP HZ2  1 1 
       11 4593 1 1 19 TRP HZ3  H -16.545  -6.799  -1.448 1.00 . A A . 19 TRP HZ3  1 1 
       11 4594 1 1 19 TRP N    N -19.295  -6.155  -7.862 1.00 . A A . 19 TRP N    1 1 
       11 4595 1 1 19 TRP NE1  N -21.382  -5.263  -2.447 1.00 . A A . 19 TRP NE1  1 1 
       11 4596 1 1 19 TRP O    O -22.006  -7.360  -6.081 1.00 . A A . 19 TRP O    1 1 
       11 4597 1 1 20 ILE C    C -23.910  -6.605  -8.493 1.00 . A A . 20 ILE C    1 1 
       11 4598 1 1 20 ILE CA   C -23.474  -5.508  -7.528 1.00 . A A . 20 ILE CA   1 1 
       11 4599 1 1 20 ILE CB   C -23.982  -4.150  -8.049 1.00 . A A . 20 ILE CB   1 1 
       11 4600 1 1 20 ILE CD1  C -26.107  -2.838  -8.539 1.00 . A A . 20 ILE CD1  1 1 
       11 4601 1 1 20 ILE CG1  C -25.498  -4.192  -8.253 1.00 . A A . 20 ILE CG1  1 1 
       11 4602 1 1 20 ILE CG2  C -23.277  -3.784  -9.347 1.00 . A A . 20 ILE CG2  1 1 
       11 4603 1 1 20 ILE H    H -21.497  -4.797  -7.777 1.00 . A A . 20 ILE H    1 1 
       11 4604 1 1 20 ILE HA   H -23.924  -5.692  -6.563 1.00 . A A . 20 ILE HA   1 1 
       11 4605 1 1 20 ILE HB   H -23.746  -3.397  -7.314 1.00 . A A . 20 ILE HB   1 1 
       11 4606 1 1 20 ILE HD11 H -26.718  -2.898  -9.428 1.00 . A A . 20 ILE HD11 1 1 
       11 4607 1 1 20 ILE HD12 H -26.715  -2.532  -7.702 1.00 . A A . 20 ILE HD12 1 1 
       11 4608 1 1 20 ILE HD13 H -25.319  -2.115  -8.695 1.00 . A A . 20 ILE HD13 1 1 
       11 4609 1 1 20 ILE HG12 H -25.725  -4.840  -9.085 1.00 . A A . 20 ILE HG12 1 1 
       11 4610 1 1 20 ILE HG13 H -25.963  -4.584  -7.360 1.00 . A A . 20 ILE HG13 1 1 
       11 4611 1 1 20 ILE HG21 H -23.696  -2.868  -9.737 1.00 . A A . 20 ILE HG21 1 1 
       11 4612 1 1 20 ILE HG22 H -22.224  -3.645  -9.157 1.00 . A A . 20 ILE HG22 1 1 
       11 4613 1 1 20 ILE HG23 H -23.413  -4.576 -10.067 1.00 . A A . 20 ILE HG23 1 1 
       11 4614 1 1 20 ILE N    N -22.027  -5.505  -7.356 1.00 . A A . 20 ILE N    1 1 
       11 4615 1 1 20 ILE O    O -24.997  -7.167  -8.362 1.00 . A A . 20 ILE O    1 1 
       11 4616 1 1 21 LYS C    C -23.526  -9.298  -9.780 1.00 . A A . 21 LYS C    1 1 
       11 4617 1 1 21 LYS CA   C -23.347  -7.939 -10.450 1.00 . A A . 21 LYS CA   1 1 
       11 4618 1 1 21 LYS CB   C -22.225  -8.015 -11.489 1.00 . A A . 21 LYS CB   1 1 
       11 4619 1 1 21 LYS CD   C -23.604  -6.935 -13.290 1.00 . A A . 21 LYS CD   1 1 
       11 4620 1 1 21 LYS CE   C -23.400  -6.646 -14.769 1.00 . A A . 21 LYS CE   1 1 
       11 4621 1 1 21 LYS CG   C -22.287  -6.913 -12.532 1.00 . A A . 21 LYS CG   1 1 
       11 4622 1 1 21 LYS H    H -22.202  -6.424  -9.516 1.00 . A A . 21 LYS H    1 1 
       11 4623 1 1 21 LYS HA   H -24.268  -7.672 -10.946 1.00 . A A . 21 LYS HA   1 1 
       11 4624 1 1 21 LYS HB2  H -21.275  -7.948 -10.980 1.00 . A A . 21 LYS HB2  1 1 
       11 4625 1 1 21 LYS HB3  H -22.285  -8.967 -11.997 1.00 . A A . 21 LYS HB3  1 1 
       11 4626 1 1 21 LYS HD2  H -24.054  -7.911 -13.184 1.00 . A A . 21 LYS HD2  1 1 
       11 4627 1 1 21 LYS HD3  H -24.262  -6.186 -12.872 1.00 . A A . 21 LYS HD3  1 1 
       11 4628 1 1 21 LYS HE2  H -24.334  -6.304 -15.187 1.00 . A A . 21 LYS HE2  1 1 
       11 4629 1 1 21 LYS HE3  H -22.655  -5.871 -14.872 1.00 . A A . 21 LYS HE3  1 1 
       11 4630 1 1 21 LYS HG2  H -22.184  -5.957 -12.040 1.00 . A A . 21 LYS HG2  1 1 
       11 4631 1 1 21 LYS HG3  H -21.476  -7.048 -13.233 1.00 . A A . 21 LYS HG3  1 1 
       11 4632 1 1 21 LYS HZ1  H -22.958  -7.667 -16.537 1.00 . A A . 21 LYS HZ1  1 1 
       11 4633 1 1 21 LYS HZ2  H -23.584  -8.654 -15.314 1.00 . A A . 21 LYS HZ2  1 1 
       11 4634 1 1 21 LYS HZ3  H -21.984  -8.112 -15.227 1.00 . A A . 21 LYS HZ3  1 1 
       11 4635 1 1 21 LYS N    N -23.053  -6.907  -9.463 1.00 . A A . 21 LYS N    1 1 
       11 4636 1 1 21 LYS NZ   N -22.950  -7.854 -15.514 1.00 . A A . 21 LYS NZ   1 1 
       11 4637 1 1 21 LYS O    O -24.545  -9.963  -9.965 1.00 . A A . 21 LYS O    1 1 
       11 4638 1 1 22 ARG C    C -23.831 -11.083  -7.437 1.00 . A A . 22 ARG C    1 1 
       11 4639 1 1 22 ARG CA   C -22.578 -10.982  -8.301 1.00 . A A . 22 ARG CA   1 1 
       11 4640 1 1 22 ARG CB   C -21.331 -11.161  -7.433 1.00 . A A . 22 ARG CB   1 1 
       11 4641 1 1 22 ARG CD   C -20.256 -10.588  -5.234 1.00 . A A . 22 ARG CD   1 1 
       11 4642 1 1 22 ARG CG   C -21.203 -10.123  -6.330 1.00 . A A . 22 ARG CG   1 1 
       11 4643 1 1 22 ARG CZ   C -17.829 -10.745  -4.878 1.00 . A A . 22 ARG CZ   1 1 
       11 4644 1 1 22 ARG H    H -21.743  -9.129  -8.891 1.00 . A A . 22 ARG H    1 1 
       11 4645 1 1 22 ARG HA   H -22.603 -11.765  -9.044 1.00 . A A . 22 ARG HA   1 1 
       11 4646 1 1 22 ARG HB2  H -21.362 -12.139  -6.975 1.00 . A A . 22 ARG HB2  1 1 
       11 4647 1 1 22 ARG HB3  H -20.456 -11.095  -8.063 1.00 . A A . 22 ARG HB3  1 1 
       11 4648 1 1 22 ARG HD2  H -20.554 -10.132  -4.302 1.00 . A A . 22 ARG HD2  1 1 
       11 4649 1 1 22 ARG HD3  H -20.327 -11.662  -5.148 1.00 . A A . 22 ARG HD3  1 1 
       11 4650 1 1 22 ARG HE   H -18.710  -9.561  -6.219 1.00 . A A . 22 ARG HE   1 1 
       11 4651 1 1 22 ARG HG2  H -20.822  -9.206  -6.754 1.00 . A A . 22 ARG HG2  1 1 
       11 4652 1 1 22 ARG HG3  H -22.178  -9.946  -5.901 1.00 . A A . 22 ARG HG3  1 1 
       11 4653 1 1 22 ARG HH11 H -18.942 -11.937  -3.685 1.00 . A A . 22 ARG HH11 1 1 
       11 4654 1 1 22 ARG HH12 H -17.229 -12.038  -3.445 1.00 . A A . 22 ARG HH12 1 1 
       11 4655 1 1 22 ARG HH21 H -16.453  -9.685  -5.912 1.00 . A A . 22 ARG HH21 1 1 
       11 4656 1 1 22 ARG HH22 H -15.814 -10.756  -4.711 1.00 . A A . 22 ARG HH22 1 1 
       11 4657 1 1 22 ARG N    N -22.529  -9.703  -8.999 1.00 . A A . 22 ARG N    1 1 
       11 4658 1 1 22 ARG NE   N -18.870 -10.225  -5.518 1.00 . A A . 22 ARG NE   1 1 
       11 4659 1 1 22 ARG NH1  N -18.015 -11.647  -3.924 1.00 . A A . 22 ARG NH1  1 1 
       11 4660 1 1 22 ARG NH2  N -16.597 -10.364  -5.193 1.00 . A A . 22 ARG NH2  1 1 
       11 4661 1 1 22 ARG O    O -24.330 -12.177  -7.172 1.00 . A A . 22 ARG O    1 1 
       11 4662 1 1 23 LYS C    C -26.684 -10.636  -6.829 1.00 . A A . 23 LYS C    1 1 
       11 4663 1 1 23 LYS CA   C -25.530  -9.891  -6.165 1.00 . A A . 23 LYS CA   1 1 
       11 4664 1 1 23 LYS CB   C -25.935  -8.441  -5.892 1.00 . A A . 23 LYS CB   1 1 
       11 4665 1 1 23 LYS CD   C -26.986  -6.817  -4.289 1.00 . A A . 23 LYS CD   1 1 
       11 4666 1 1 23 LYS CE   C -28.318  -6.559  -3.601 1.00 . A A . 23 LYS CE   1 1 
       11 4667 1 1 23 LYS CG   C -26.835  -8.278  -4.680 1.00 . A A . 23 LYS CG   1 1 
       11 4668 1 1 23 LYS H    H -23.893  -9.094  -7.244 1.00 . A A . 23 LYS H    1 1 
       11 4669 1 1 23 LYS HA   H -25.298 -10.373  -5.227 1.00 . A A . 23 LYS HA   1 1 
       11 4670 1 1 23 LYS HB2  H -25.042  -7.854  -5.734 1.00 . A A . 23 LYS HB2  1 1 
       11 4671 1 1 23 LYS HB3  H -26.458  -8.057  -6.757 1.00 . A A . 23 LYS HB3  1 1 
       11 4672 1 1 23 LYS HD2  H -26.187  -6.549  -3.615 1.00 . A A . 23 LYS HD2  1 1 
       11 4673 1 1 23 LYS HD3  H -26.927  -6.208  -5.180 1.00 . A A . 23 LYS HD3  1 1 
       11 4674 1 1 23 LYS HE2  H -28.393  -5.506  -3.375 1.00 . A A . 23 LYS HE2  1 1 
       11 4675 1 1 23 LYS HE3  H -29.115  -6.842  -4.271 1.00 . A A . 23 LYS HE3  1 1 
       11 4676 1 1 23 LYS HG2  H -27.810  -8.681  -4.909 1.00 . A A . 23 LYS HG2  1 1 
       11 4677 1 1 23 LYS HG3  H -26.406  -8.820  -3.849 1.00 . A A . 23 LYS HG3  1 1 
       11 4678 1 1 23 LYS HZ1  H -28.767  -6.714  -1.567 1.00 . A A . 23 LYS HZ1  1 1 
       11 4679 1 1 23 LYS HZ2  H -27.531  -7.750  -2.076 1.00 . A A . 23 LYS HZ2  1 1 
       11 4680 1 1 23 LYS HZ3  H -29.140  -8.102  -2.458 1.00 . A A . 23 LYS HZ3  1 1 
       11 4681 1 1 23 LYS N    N -24.335  -9.934  -6.999 1.00 . A A . 23 LYS N    1 1 
       11 4682 1 1 23 LYS NZ   N -28.448  -7.336  -2.337 1.00 . A A . 23 LYS NZ   1 1 
       11 4683 1 1 23 LYS O    O -27.263 -11.551  -6.243 1.00 . A A . 23 LYS O    1 1 
       11 4684 1 1 24 ARG C    C -27.554 -11.909  -9.773 1.00 . A A . 24 ARG C    1 1 
       11 4685 1 1 24 ARG CA   C -28.096 -10.869  -8.797 1.00 . A A . 24 ARG CA   1 1 
       11 4686 1 1 24 ARG CB   C -28.904  -9.814  -9.555 1.00 . A A . 24 ARG CB   1 1 
       11 4687 1 1 24 ARG CD   C -30.559  -8.078  -8.805 1.00 . A A . 24 ARG CD   1 1 
       11 4688 1 1 24 ARG CG   C -29.106  -8.525  -8.776 1.00 . A A . 24 ARG CG   1 1 
       11 4689 1 1 24 ARG CZ   C -32.702  -8.859  -7.885 1.00 . A A . 24 ARG CZ   1 1 
       11 4690 1 1 24 ARG H    H -26.513  -9.503  -8.468 1.00 . A A . 24 ARG H    1 1 
       11 4691 1 1 24 ARG HA   H -28.743 -11.362  -8.087 1.00 . A A . 24 ARG HA   1 1 
       11 4692 1 1 24 ARG HB2  H -28.390  -9.576 -10.475 1.00 . A A . 24 ARG HB2  1 1 
       11 4693 1 1 24 ARG HB3  H -29.875 -10.223  -9.791 1.00 . A A . 24 ARG HB3  1 1 
       11 4694 1 1 24 ARG HD2  H -30.603  -7.024  -8.578 1.00 . A A . 24 ARG HD2  1 1 
       11 4695 1 1 24 ARG HD3  H -30.955  -8.249  -9.795 1.00 . A A . 24 ARG HD3  1 1 
       11 4696 1 1 24 ARG HE   H -30.910  -9.277  -7.114 1.00 . A A . 24 ARG HE   1 1 
       11 4697 1 1 24 ARG HG2  H -28.811  -8.686  -7.749 1.00 . A A . 24 ARG HG2  1 1 
       11 4698 1 1 24 ARG HG3  H -28.492  -7.752  -9.212 1.00 . A A . 24 ARG HG3  1 1 
       11 4699 1 1 24 ARG HH11 H -32.854  -7.717  -9.545 1.00 . A A . 24 ARG HH11 1 1 
       11 4700 1 1 24 ARG HH12 H -34.357  -8.274  -8.886 1.00 . A A . 24 ARG HH12 1 1 
       11 4701 1 1 24 ARG HH21 H -32.882 -10.016  -6.238 1.00 . A A . 24 ARG HH21 1 1 
       11 4702 1 1 24 ARG HH22 H -34.372  -9.581  -7.005 1.00 . A A . 24 ARG HH22 1 1 
       11 4703 1 1 24 ARG N    N -27.012 -10.238  -8.054 1.00 . A A . 24 ARG N    1 1 
       11 4704 1 1 24 ARG NE   N -31.375  -8.806  -7.836 1.00 . A A . 24 ARG NE   1 1 
       11 4705 1 1 24 ARG NH1  N -33.358  -8.231  -8.851 1.00 . A A . 24 ARG NH1  1 1 
       11 4706 1 1 24 ARG NH2  N -33.374  -9.541  -6.967 1.00 . A A . 24 ARG NH2  1 1 
       11 4707 1 1 24 ARG O    O -27.772 -13.108  -9.602 1.00 . A A . 24 ARG O    1 1 
       11 4708 1 1 25 GLN C    C -24.963 -12.932 -11.309 1.00 . A A . 25 GLN C    1 1 
       11 4709 1 1 25 GLN CA   C -26.275 -12.330 -11.800 1.00 . A A . 25 GLN CA   1 1 
       11 4710 1 1 25 GLN CB   C -26.044 -11.574 -13.110 1.00 . A A . 25 GLN CB   1 1 
       11 4711 1 1 25 GLN CD   C -26.566 -13.558 -14.584 1.00 . A A . 25 GLN CD   1 1 
       11 4712 1 1 25 GLN CG   C -26.867 -12.105 -14.272 1.00 . A A . 25 GLN CG   1 1 
       11 4713 1 1 25 GLN H    H -26.708 -10.474 -10.879 1.00 . A A . 25 GLN H    1 1 
       11 4714 1 1 25 GLN HA   H -26.980 -13.128 -11.976 1.00 . A A . 25 GLN HA   1 1 
       11 4715 1 1 25 GLN HB2  H -26.298 -10.535 -12.962 1.00 . A A . 25 GLN HB2  1 1 
       11 4716 1 1 25 GLN HB3  H -24.999 -11.646 -13.374 1.00 . A A . 25 GLN HB3  1 1 
       11 4717 1 1 25 GLN HE21 H -25.182 -13.014 -15.904 1.00 . A A . 25 GLN HE21 1 1 
       11 4718 1 1 25 GLN HE22 H -25.410 -14.715 -15.713 1.00 . A A . 25 GLN HE22 1 1 
       11 4719 1 1 25 GLN HG2  H -27.915 -12.016 -14.026 1.00 . A A . 25 GLN HG2  1 1 
       11 4720 1 1 25 GLN HG3  H -26.653 -11.512 -15.149 1.00 . A A . 25 GLN HG3  1 1 
       11 4721 1 1 25 GLN N    N -26.847 -11.440 -10.797 1.00 . A A . 25 GLN N    1 1 
       11 4722 1 1 25 GLN NE2  N -25.625 -13.786 -15.493 1.00 . A A . 25 GLN NE2  1 1 
       11 4723 1 1 25 GLN O    O -24.447 -12.546 -10.261 1.00 . A A . 25 GLN O    1 1 
       11 4724 1 1 25 GLN OE1  O -27.173 -14.466 -14.015 1.00 . A A . 25 GLN OE1  1 1 
       11 4725 1 1 26 GLN C    C -21.983 -13.652 -12.056 1.00 . A A . 26 GLN C    1 1 
       11 4726 1 1 26 GLN CA   C -23.178 -14.536 -11.715 1.00 . A A . 26 GLN CA   1 1 
       11 4727 1 1 26 GLN CB   C -23.057 -15.879 -12.436 1.00 . A A . 26 GLN CB   1 1 
       11 4728 1 1 26 GLN CD   C -23.696 -18.324 -12.461 1.00 . A A . 26 GLN CD   1 1 
       11 4729 1 1 26 GLN CG   C -23.982 -16.952 -11.884 1.00 . A A . 26 GLN CG   1 1 
       11 4730 1 1 26 GLN H    H -24.889 -14.144 -12.898 1.00 . A A . 26 GLN H    1 1 
       11 4731 1 1 26 GLN HA   H -23.189 -14.709 -10.649 1.00 . A A . 26 GLN HA   1 1 
       11 4732 1 1 26 GLN HB2  H -23.290 -15.736 -13.480 1.00 . A A . 26 GLN HB2  1 1 
       11 4733 1 1 26 GLN HB3  H -22.040 -16.232 -12.347 1.00 . A A . 26 GLN HB3  1 1 
       11 4734 1 1 26 GLN HE21 H -24.835 -19.174 -11.071 1.00 . A A . 26 GLN HE21 1 1 
       11 4735 1 1 26 GLN HE22 H -24.100 -20.253 -12.202 1.00 . A A . 26 GLN HE22 1 1 
       11 4736 1 1 26 GLN HG2  H -23.861 -16.997 -10.812 1.00 . A A . 26 GLN HG2  1 1 
       11 4737 1 1 26 GLN HG3  H -25.002 -16.684 -12.118 1.00 . A A . 26 GLN HG3  1 1 
       11 4738 1 1 26 GLN N    N -24.430 -13.880 -12.074 1.00 . A A . 26 GLN N    1 1 
       11 4739 1 1 26 GLN NE2  N -24.267 -19.355 -11.850 1.00 . A A . 26 GLN NE2  1 1 
       11 4740 1 1 26 GLN O    O -21.007 -14.113 -12.650 1.00 . A A . 26 GLN O    1 1 
       11 4741 1 1 26 GLN OE1  O -22.969 -18.456 -13.446 1.00 . A A . 26 GLN OE1  1 1 
       12 4742 1 1  1 GLY C    C   1.430  -1.664  -2.194 1.00 . A A .  1 GLY C    1 1 
       12 4743 1 1  1 GLY CA   C   1.339  -3.125  -1.800 1.00 . A A .  1 GLY CA   1 1 
       12 4744 1 1  1 GLY H1   H  -0.026  -4.154  -0.550 1.00 . A A .  1 GLY H1   1 1 
       12 4745 1 1  1 GLY HA2  H   2.098  -3.336  -1.062 1.00 . A A .  1 GLY HA2  1 1 
       12 4746 1 1  1 GLY HA3  H   1.520  -3.734  -2.673 1.00 . A A .  1 GLY HA3  1 1 
       12 4747 1 1  1 GLY N    N   0.041  -3.471  -1.249 1.00 . A A .  1 GLY N    1 1 
       12 4748 1 1  1 GLY O    O   0.460  -1.084  -2.682 1.00 . A A .  1 GLY O    1 1 
       12 4749 1 1  2 ILE C    C   2.599   0.581  -3.808 1.00 . A A .  2 ILE C    1 1 
       12 4750 1 1  2 ILE CA   C   2.813   0.334  -2.318 1.00 . A A .  2 ILE CA   1 1 
       12 4751 1 1  2 ILE CB   C   4.230   0.796  -1.931 1.00 . A A .  2 ILE CB   1 1 
       12 4752 1 1  2 ILE CD1  C   3.485   1.330   0.443 1.00 . A A .  2 ILE CD1  1 1 
       12 4753 1 1  2 ILE CG1  C   4.467   0.586  -0.434 1.00 . A A .  2 ILE CG1  1 1 
       12 4754 1 1  2 ILE CG2  C   4.431   2.257  -2.305 1.00 . A A .  2 ILE CG2  1 1 
       12 4755 1 1  2 ILE H    H   3.334  -1.583  -1.590 1.00 . A A .  2 ILE H    1 1 
       12 4756 1 1  2 ILE HA   H   2.099   0.923  -1.761 1.00 . A A .  2 ILE HA   1 1 
       12 4757 1 1  2 ILE HB   H   4.941   0.205  -2.488 1.00 . A A .  2 ILE HB   1 1 
       12 4758 1 1  2 ILE HD11 H   2.493   0.931   0.293 1.00 . A A .  2 ILE HD11 1 1 
       12 4759 1 1  2 ILE HD12 H   3.767   1.214   1.479 1.00 . A A .  2 ILE HD12 1 1 
       12 4760 1 1  2 ILE HD13 H   3.493   2.379   0.183 1.00 . A A .  2 ILE HD13 1 1 
       12 4761 1 1  2 ILE HG12 H   4.384  -0.465  -0.207 1.00 . A A .  2 ILE HG12 1 1 
       12 4762 1 1  2 ILE HG13 H   5.461   0.927  -0.184 1.00 . A A .  2 ILE HG13 1 1 
       12 4763 1 1  2 ILE HG21 H   5.262   2.660  -1.745 1.00 . A A .  2 ILE HG21 1 1 
       12 4764 1 1  2 ILE HG22 H   4.640   2.332  -3.362 1.00 . A A .  2 ILE HG22 1 1 
       12 4765 1 1  2 ILE HG23 H   3.536   2.815  -2.074 1.00 . A A .  2 ILE HG23 1 1 
       12 4766 1 1  2 ILE N    N   2.599  -1.068  -1.982 1.00 . A A .  2 ILE N    1 1 
       12 4767 1 1  2 ILE O    O   1.911   1.523  -4.200 1.00 . A A .  2 ILE O    1 1 
       12 4768 1 1  3 GLY C    C   1.717  -0.641  -6.579 1.00 . A A .  3 GLY C    1 1 
       12 4769 1 1  3 GLY CA   C   3.053  -0.134  -6.073 1.00 . A A .  3 GLY CA   1 1 
       12 4770 1 1  3 GLY H    H   3.728  -1.008  -4.266 1.00 . A A .  3 GLY H    1 1 
       12 4771 1 1  3 GLY HA2  H   3.152   0.909  -6.333 1.00 . A A .  3 GLY HA2  1 1 
       12 4772 1 1  3 GLY HA3  H   3.843  -0.691  -6.555 1.00 . A A .  3 GLY HA3  1 1 
       12 4773 1 1  3 GLY N    N   3.192  -0.275  -4.635 1.00 . A A .  3 GLY N    1 1 
       12 4774 1 1  3 GLY O    O   1.312  -0.332  -7.699 1.00 . A A .  3 GLY O    1 1 
       12 4775 1 1  4 ALA C    C  -1.362  -0.921  -6.011 1.00 . A A .  4 ALA C    1 1 
       12 4776 1 1  4 ALA CA   C  -0.266  -1.975  -6.122 1.00 . A A .  4 ALA CA   1 1 
       12 4777 1 1  4 ALA CB   C  -0.597  -3.177  -5.250 1.00 . A A .  4 ALA CB   1 1 
       12 4778 1 1  4 ALA H    H   1.407  -1.635  -4.872 1.00 . A A .  4 ALA H    1 1 
       12 4779 1 1  4 ALA HA   H  -0.206  -2.311  -7.147 1.00 . A A .  4 ALA HA   1 1 
       12 4780 1 1  4 ALA HB1  H  -1.605  -3.081  -4.874 1.00 . A A .  4 ALA HB1  1 1 
       12 4781 1 1  4 ALA HB2  H  -0.515  -4.080  -5.836 1.00 . A A .  4 ALA HB2  1 1 
       12 4782 1 1  4 ALA HB3  H   0.094  -3.221  -4.421 1.00 . A A .  4 ALA HB3  1 1 
       12 4783 1 1  4 ALA N    N   1.032  -1.424  -5.752 1.00 . A A .  4 ALA N    1 1 
       12 4784 1 1  4 ALA O    O  -2.429  -1.053  -6.611 1.00 . A A .  4 ALA O    1 1 
       12 4785 1 1  5 VAL C    C  -2.545   1.747  -6.387 1.00 . A A .  5 VAL C    1 1 
       12 4786 1 1  5 VAL CA   C  -2.056   1.205  -5.048 1.00 . A A .  5 VAL CA   1 1 
       12 4787 1 1  5 VAL CB   C  -1.452   2.360  -4.228 1.00 . A A .  5 VAL CB   1 1 
       12 4788 1 1  5 VAL CG1  C  -0.348   3.052  -5.014 1.00 . A A .  5 VAL CG1  1 1 
       12 4789 1 1  5 VAL CG2  C  -2.534   3.351  -3.827 1.00 . A A .  5 VAL CG2  1 1 
       12 4790 1 1  5 VAL H    H  -0.225   0.176  -4.785 1.00 . A A .  5 VAL H    1 1 
       12 4791 1 1  5 VAL HA   H  -2.900   0.807  -4.503 1.00 . A A .  5 VAL HA   1 1 
       12 4792 1 1  5 VAL HB   H  -1.019   1.948  -3.329 1.00 . A A .  5 VAL HB   1 1 
       12 4793 1 1  5 VAL HG11 H  -0.788   3.747  -5.715 1.00 . A A .  5 VAL HG11 1 1 
       12 4794 1 1  5 VAL HG12 H   0.298   3.586  -4.333 1.00 . A A .  5 VAL HG12 1 1 
       12 4795 1 1  5 VAL HG13 H   0.227   2.314  -5.553 1.00 . A A .  5 VAL HG13 1 1 
       12 4796 1 1  5 VAL HG21 H  -3.281   2.846  -3.234 1.00 . A A .  5 VAL HG21 1 1 
       12 4797 1 1  5 VAL HG22 H  -2.094   4.150  -3.247 1.00 . A A .  5 VAL HG22 1 1 
       12 4798 1 1  5 VAL HG23 H  -2.994   3.761  -4.713 1.00 . A A .  5 VAL HG23 1 1 
       12 4799 1 1  5 VAL N    N  -1.093   0.127  -5.238 1.00 . A A .  5 VAL N    1 1 
       12 4800 1 1  5 VAL O    O  -3.728   2.046  -6.553 1.00 . A A .  5 VAL O    1 1 
       12 4801 1 1  6 LEU C    C  -2.653   1.302  -9.499 1.00 . A A .  6 LEU C    1 1 
       12 4802 1 1  6 LEU CA   C  -1.964   2.377  -8.665 1.00 . A A .  6 LEU CA   1 1 
       12 4803 1 1  6 LEU CB   C  -0.703   2.865  -9.381 1.00 . A A .  6 LEU CB   1 1 
       12 4804 1 1  6 LEU CD1  C   0.974   1.697 -10.832 1.00 . A A .  6 LEU CD1  1 1 
       12 4805 1 1  6 LEU CD2  C   1.597   2.383  -8.508 1.00 . A A .  6 LEU CD2  1 1 
       12 4806 1 1  6 LEU CG   C   0.473   1.889  -9.409 1.00 . A A .  6 LEU CG   1 1 
       12 4807 1 1  6 LEU H    H  -0.701   1.617  -7.147 1.00 . A A .  6 LEU H    1 1 
       12 4808 1 1  6 LEU HA   H  -2.641   3.209  -8.540 1.00 . A A .  6 LEU HA   1 1 
       12 4809 1 1  6 LEU HB2  H  -0.970   3.090 -10.403 1.00 . A A .  6 LEU HB2  1 1 
       12 4810 1 1  6 LEU HB3  H  -0.373   3.769  -8.890 1.00 . A A .  6 LEU HB3  1 1 
       12 4811 1 1  6 LEU HD11 H   0.391   0.929 -11.318 1.00 . A A .  6 LEU HD11 1 1 
       12 4812 1 1  6 LEU HD12 H   2.013   1.401 -10.811 1.00 . A A .  6 LEU HD12 1 1 
       12 4813 1 1  6 LEU HD13 H   0.876   2.624 -11.377 1.00 . A A .  6 LEU HD13 1 1 
       12 4814 1 1  6 LEU HD21 H   1.593   3.462  -8.488 1.00 . A A .  6 LEU HD21 1 1 
       12 4815 1 1  6 LEU HD22 H   2.545   2.033  -8.891 1.00 . A A .  6 LEU HD22 1 1 
       12 4816 1 1  6 LEU HD23 H   1.450   2.003  -7.508 1.00 . A A .  6 LEU HD23 1 1 
       12 4817 1 1  6 LEU HG   H   0.144   0.928  -9.038 1.00 . A A .  6 LEU HG   1 1 
       12 4818 1 1  6 LEU N    N  -1.627   1.871  -7.339 1.00 . A A .  6 LEU N    1 1 
       12 4819 1 1  6 LEU O    O  -3.498   1.602 -10.342 1.00 . A A .  6 LEU O    1 1 
       12 4820 1 1  7 LYS C    C  -4.331  -1.278  -9.585 1.00 . A A .  7 LYS C    1 1 
       12 4821 1 1  7 LYS CA   C  -2.872  -1.073  -9.983 1.00 . A A .  7 LYS CA   1 1 
       12 4822 1 1  7 LYS CB   C  -2.075  -2.352  -9.715 1.00 . A A .  7 LYS CB   1 1 
       12 4823 1 1  7 LYS CD   C   0.403  -1.979  -9.889 1.00 . A A .  7 LYS CD   1 1 
       12 4824 1 1  7 LYS CE   C   1.636  -2.119 -10.769 1.00 . A A .  7 LYS CE   1 1 
       12 4825 1 1  7 LYS CG   C  -0.843  -2.496 -10.590 1.00 . A A .  7 LYS CG   1 1 
       12 4826 1 1  7 LYS H    H  -1.608  -0.128  -8.572 1.00 . A A .  7 LYS H    1 1 
       12 4827 1 1  7 LYS HA   H  -2.827  -0.846 -11.037 1.00 . A A .  7 LYS HA   1 1 
       12 4828 1 1  7 LYS HB2  H  -1.760  -2.355  -8.682 1.00 . A A .  7 LYS HB2  1 1 
       12 4829 1 1  7 LYS HB3  H  -2.716  -3.204  -9.889 1.00 . A A .  7 LYS HB3  1 1 
       12 4830 1 1  7 LYS HD2  H   0.263  -0.936  -9.648 1.00 . A A .  7 LYS HD2  1 1 
       12 4831 1 1  7 LYS HD3  H   0.553  -2.544  -8.980 1.00 . A A .  7 LYS HD3  1 1 
       12 4832 1 1  7 LYS HE2  H   2.058  -3.101 -10.620 1.00 . A A .  7 LYS HE2  1 1 
       12 4833 1 1  7 LYS HE3  H   1.339  -2.007 -11.801 1.00 . A A .  7 LYS HE3  1 1 
       12 4834 1 1  7 LYS HG2  H  -0.702  -3.539 -10.829 1.00 . A A .  7 LYS HG2  1 1 
       12 4835 1 1  7 LYS HG3  H  -0.992  -1.933 -11.501 1.00 . A A .  7 LYS HG3  1 1 
       12 4836 1 1  7 LYS HZ1  H   2.267  -0.375  -9.809 1.00 . A A .  7 LYS HZ1  1 1 
       12 4837 1 1  7 LYS HZ2  H   2.991  -0.627 -11.317 1.00 . A A .  7 LYS HZ2  1 1 
       12 4838 1 1  7 LYS HZ3  H   3.481  -1.541  -9.980 1.00 . A A .  7 LYS HZ3  1 1 
       12 4839 1 1  7 LYS N    N  -2.287   0.048  -9.257 1.00 . A A .  7 LYS N    1 1 
       12 4840 1 1  7 LYS NZ   N   2.666  -1.094 -10.446 1.00 . A A .  7 LYS NZ   1 1 
       12 4841 1 1  7 LYS O    O  -5.213  -1.351 -10.440 1.00 . A A .  7 LYS O    1 1 
       12 4842 1 1  8 VAL C    C  -6.893  -0.544  -8.371 1.00 . A A .  8 VAL C    1 1 
       12 4843 1 1  8 VAL CA   C  -5.929  -1.560  -7.771 1.00 . A A .  8 VAL CA   1 1 
       12 4844 1 1  8 VAL CB   C  -5.970  -1.447  -6.236 1.00 . A A .  8 VAL CB   1 1 
       12 4845 1 1  8 VAL CG1  C  -5.171  -2.572  -5.595 1.00 . A A .  8 VAL CG1  1 1 
       12 4846 1 1  8 VAL CG2  C  -5.449  -0.090  -5.788 1.00 . A A .  8 VAL CG2  1 1 
       12 4847 1 1  8 VAL H    H  -3.832  -1.302  -7.649 1.00 . A A .  8 VAL H    1 1 
       12 4848 1 1  8 VAL HA   H  -6.251  -2.554  -8.047 1.00 . A A .  8 VAL HA   1 1 
       12 4849 1 1  8 VAL HB   H  -6.998  -1.538  -5.916 1.00 . A A .  8 VAL HB   1 1 
       12 4850 1 1  8 VAL HG11 H  -4.193  -2.623  -6.052 1.00 . A A .  8 VAL HG11 1 1 
       12 4851 1 1  8 VAL HG12 H  -5.066  -2.382  -4.537 1.00 . A A .  8 VAL HG12 1 1 
       12 4852 1 1  8 VAL HG13 H  -5.687  -3.509  -5.744 1.00 . A A .  8 VAL HG13 1 1 
       12 4853 1 1  8 VAL HG21 H  -5.921   0.686  -6.372 1.00 . A A .  8 VAL HG21 1 1 
       12 4854 1 1  8 VAL HG22 H  -5.678   0.057  -4.742 1.00 . A A .  8 VAL HG22 1 1 
       12 4855 1 1  8 VAL HG23 H  -4.380  -0.049  -5.931 1.00 . A A .  8 VAL HG23 1 1 
       12 4856 1 1  8 VAL N    N  -4.577  -1.367  -8.282 1.00 . A A .  8 VAL N    1 1 
       12 4857 1 1  8 VAL O    O  -8.094  -0.798  -8.479 1.00 . A A .  8 VAL O    1 1 
       12 4858 1 1  9 LEU C    C  -7.984   1.137 -10.531 1.00 . A A .  9 LEU C    1 1 
       12 4859 1 1  9 LEU CA   C  -7.175   1.667  -9.351 1.00 . A A .  9 LEU CA   1 1 
       12 4860 1 1  9 LEU CB   C  -6.288   2.826  -9.807 1.00 . A A .  9 LEU CB   1 1 
       12 4861 1 1  9 LEU CD1  C  -4.666   4.659  -9.265 1.00 . A A .  9 LEU CD1  1 1 
       12 4862 1 1  9 LEU CD2  C  -6.044   3.634  -7.446 1.00 . A A .  9 LEU CD2  1 1 
       12 4863 1 1  9 LEU CG   C  -5.320   3.382  -8.761 1.00 . A A .  9 LEU CG   1 1 
       12 4864 1 1  9 LEU H    H  -5.399   0.755  -8.649 1.00 . A A .  9 LEU H    1 1 
       12 4865 1 1  9 LEU HA   H  -7.857   2.022  -8.593 1.00 . A A .  9 LEU HA   1 1 
       12 4866 1 1  9 LEU HB2  H  -5.704   2.485 -10.648 1.00 . A A .  9 LEU HB2  1 1 
       12 4867 1 1  9 LEU HB3  H  -6.935   3.632 -10.123 1.00 . A A .  9 LEU HB3  1 1 
       12 4868 1 1  9 LEU HD11 H  -5.409   5.438  -9.342 1.00 . A A .  9 LEU HD11 1 1 
       12 4869 1 1  9 LEU HD12 H  -4.230   4.481 -10.236 1.00 . A A .  9 LEU HD12 1 1 
       12 4870 1 1  9 LEU HD13 H  -3.893   4.964  -8.574 1.00 . A A .  9 LEU HD13 1 1 
       12 4871 1 1  9 LEU HD21 H  -6.937   4.212  -7.633 1.00 . A A .  9 LEU HD21 1 1 
       12 4872 1 1  9 LEU HD22 H  -5.395   4.181  -6.777 1.00 . A A .  9 LEU HD22 1 1 
       12 4873 1 1  9 LEU HD23 H  -6.313   2.690  -6.997 1.00 . A A .  9 LEU HD23 1 1 
       12 4874 1 1  9 LEU HG   H  -4.539   2.656  -8.580 1.00 . A A .  9 LEU HG   1 1 
       12 4875 1 1  9 LEU N    N  -6.362   0.610  -8.761 1.00 . A A .  9 LEU N    1 1 
       12 4876 1 1  9 LEU O    O  -9.121   1.554 -10.756 1.00 . A A .  9 LEU O    1 1 
       12 4877 1 1 10 THR C    C  -8.820  -1.637 -12.048 1.00 . A A . 10 THR C    1 1 
       12 4878 1 1 10 THR CA   C  -8.057  -0.376 -12.436 1.00 . A A . 10 THR CA   1 1 
       12 4879 1 1 10 THR CB   C  -7.049  -0.721 -13.549 1.00 . A A . 10 THR CB   1 1 
       12 4880 1 1 10 THR CG2  C  -7.770  -1.079 -14.840 1.00 . A A . 10 THR CG2  1 1 
       12 4881 1 1 10 THR H    H  -6.485  -0.079 -11.050 1.00 . A A . 10 THR H    1 1 
       12 4882 1 1 10 THR HA   H  -8.755   0.351 -12.825 1.00 . A A . 10 THR HA   1 1 
       12 4883 1 1 10 THR HB   H  -6.464  -1.573 -13.232 1.00 . A A . 10 THR HB   1 1 
       12 4884 1 1 10 THR HG1  H  -5.303   0.186 -13.424 1.00 . A A . 10 THR HG1  1 1 
       12 4885 1 1 10 THR HG21 H  -8.304  -0.215 -15.206 1.00 . A A . 10 THR HG21 1 1 
       12 4886 1 1 10 THR HG22 H  -8.469  -1.881 -14.651 1.00 . A A . 10 THR HG22 1 1 
       12 4887 1 1 10 THR HG23 H  -7.049  -1.396 -15.578 1.00 . A A . 10 THR HG23 1 1 
       12 4888 1 1 10 THR N    N  -7.392   0.212 -11.281 1.00 . A A . 10 THR N    1 1 
       12 4889 1 1 10 THR O    O  -9.873  -1.937 -12.612 1.00 . A A . 10 THR O    1 1 
       12 4890 1 1 10 THR OG1  O  -6.173   0.388 -13.778 1.00 . A A . 10 THR OG1  1 1 
       12 4891 1 1 11 THR C    C -10.215  -3.310  -9.880 1.00 . A A . 11 THR C    1 1 
       12 4892 1 1 11 THR CA   C  -8.914  -3.604 -10.617 1.00 . A A . 11 THR CA   1 1 
       12 4893 1 1 11 THR CB   C  -7.978  -4.399  -9.687 1.00 . A A . 11 THR CB   1 1 
       12 4894 1 1 11 THR CG2  C  -8.353  -5.873  -9.673 1.00 . A A . 11 THR CG2  1 1 
       12 4895 1 1 11 THR H    H  -7.442  -2.083 -10.670 1.00 . A A . 11 THR H    1 1 
       12 4896 1 1 11 THR HA   H  -9.130  -4.214 -11.482 1.00 . A A . 11 THR HA   1 1 
       12 4897 1 1 11 THR HB   H  -8.076  -4.008  -8.684 1.00 . A A . 11 THR HB   1 1 
       12 4898 1 1 11 THR HG1  H  -6.050  -4.163  -9.347 1.00 . A A . 11 THR HG1  1 1 
       12 4899 1 1 11 THR HG21 H  -7.789  -6.381  -8.905 1.00 . A A . 11 THR HG21 1 1 
       12 4900 1 1 11 THR HG22 H  -8.128  -6.310 -10.634 1.00 . A A . 11 THR HG22 1 1 
       12 4901 1 1 11 THR HG23 H  -9.408  -5.974  -9.470 1.00 . A A . 11 THR HG23 1 1 
       12 4902 1 1 11 THR N    N  -8.283  -2.374 -11.080 1.00 . A A . 11 THR N    1 1 
       12 4903 1 1 11 THR O    O -11.086  -4.172  -9.772 1.00 . A A . 11 THR O    1 1 
       12 4904 1 1 11 THR OG1  O  -6.620  -4.251 -10.115 1.00 . A A . 11 THR OG1  1 1 
       12 4905 1 1 12 GLY C    C -12.726  -1.486  -9.576 1.00 . A A . 12 GLY C    1 1 
       12 4906 1 1 12 GLY CA   C -11.541  -1.702  -8.655 1.00 . A A . 12 GLY CA   1 1 
       12 4907 1 1 12 GLY H    H  -9.614  -1.441  -9.493 1.00 . A A . 12 GLY H    1 1 
       12 4908 1 1 12 GLY HA2  H -11.787  -2.477  -7.946 1.00 . A A . 12 GLY HA2  1 1 
       12 4909 1 1 12 GLY HA3  H -11.346  -0.785  -8.118 1.00 . A A . 12 GLY HA3  1 1 
       12 4910 1 1 12 GLY N    N -10.342  -2.087  -9.375 1.00 . A A . 12 GLY N    1 1 
       12 4911 1 1 12 GLY O    O -13.877  -1.524  -9.139 1.00 . A A . 12 GLY O    1 1 
       12 4912 1 1 13 LEU C    C -14.366  -2.274 -12.002 1.00 . A A . 13 LEU C    1 1 
       12 4913 1 1 13 LEU CA   C -13.497  -1.031 -11.840 1.00 . A A . 13 LEU CA   1 1 
       12 4914 1 1 13 LEU CB   C -12.886  -0.642 -13.187 1.00 . A A . 13 LEU CB   1 1 
       12 4915 1 1 13 LEU CD1  C -15.045  -0.390 -14.435 1.00 . A A . 13 LEU CD1  1 1 
       12 4916 1 1 13 LEU CD2  C -12.907  -0.709 -15.693 1.00 . A A . 13 LEU CD2  1 1 
       12 4917 1 1 13 LEU CG   C -13.678  -1.056 -14.428 1.00 . A A . 13 LEU CG   1 1 
       12 4918 1 1 13 LEU H    H -11.510  -1.237 -11.143 1.00 . A A . 13 LEU H    1 1 
       12 4919 1 1 13 LEU HA   H -14.115  -0.219 -11.485 1.00 . A A . 13 LEU HA   1 1 
       12 4920 1 1 13 LEU HB2  H -12.782   0.432 -13.205 1.00 . A A . 13 LEU HB2  1 1 
       12 4921 1 1 13 LEU HB3  H -11.908  -1.098 -13.249 1.00 . A A . 13 LEU HB3  1 1 
       12 4922 1 1 13 LEU HD11 H -15.807  -1.135 -14.608 1.00 . A A . 13 LEU HD11 1 1 
       12 4923 1 1 13 LEU HD12 H -15.080   0.350 -15.221 1.00 . A A . 13 LEU HD12 1 1 
       12 4924 1 1 13 LEU HD13 H -15.218   0.089 -13.482 1.00 . A A . 13 LEU HD13 1 1 
       12 4925 1 1 13 LEU HD21 H -13.471  -1.027 -16.557 1.00 . A A . 13 LEU HD21 1 1 
       12 4926 1 1 13 LEU HD22 H -11.951  -1.214 -15.682 1.00 . A A . 13 LEU HD22 1 1 
       12 4927 1 1 13 LEU HD23 H -12.750   0.358 -15.737 1.00 . A A . 13 LEU HD23 1 1 
       12 4928 1 1 13 LEU HG   H -13.829  -2.127 -14.410 1.00 . A A . 13 LEU HG   1 1 
       12 4929 1 1 13 LEU N    N -12.446  -1.256 -10.854 1.00 . A A . 13 LEU N    1 1 
       12 4930 1 1 13 LEU O    O -15.580  -2.244 -11.801 1.00 . A A . 13 LEU O    1 1 
       12 4931 1 1 14 PRO C    C -14.920  -5.269 -11.256 1.00 . A A . 14 PRO C    1 1 
       12 4932 1 1 14 PRO CA   C -14.426  -4.672 -12.569 1.00 . A A . 14 PRO CA   1 1 
       12 4933 1 1 14 PRO CB   C -13.354  -5.568 -13.194 1.00 . A A . 14 PRO CB   1 1 
       12 4934 1 1 14 PRO CD   C -12.285  -3.505 -12.631 1.00 . A A . 14 PRO CD   1 1 
       12 4935 1 1 14 PRO CG   C -12.060  -4.988 -12.734 1.00 . A A . 14 PRO CG   1 1 
       12 4936 1 1 14 PRO HA   H -15.256  -4.570 -13.252 1.00 . A A . 14 PRO HA   1 1 
       12 4937 1 1 14 PRO HB2  H -13.480  -6.582 -12.844 1.00 . A A . 14 PRO HB2  1 1 
       12 4938 1 1 14 PRO HB3  H -13.438  -5.539 -14.270 1.00 . A A . 14 PRO HB3  1 1 
       12 4939 1 1 14 PRO HD2  H -11.715  -3.094 -11.811 1.00 . A A . 14 PRO HD2  1 1 
       12 4940 1 1 14 PRO HD3  H -12.021  -3.018 -13.558 1.00 . A A . 14 PRO HD3  1 1 
       12 4941 1 1 14 PRO HG2  H -11.797  -5.396 -11.770 1.00 . A A . 14 PRO HG2  1 1 
       12 4942 1 1 14 PRO HG3  H -11.286  -5.200 -13.457 1.00 . A A . 14 PRO HG3  1 1 
       12 4943 1 1 14 PRO N    N -13.731  -3.396 -12.373 1.00 . A A . 14 PRO N    1 1 
       12 4944 1 1 14 PRO O    O -15.886  -6.031 -11.235 1.00 . A A . 14 PRO O    1 1 
       12 4945 1 1 15 ALA C    C -15.761  -4.596  -8.248 1.00 . A A . 15 ALA C    1 1 
       12 4946 1 1 15 ALA CA   C -14.624  -5.419  -8.845 1.00 . A A . 15 ALA CA   1 1 
       12 4947 1 1 15 ALA CB   C -13.419  -5.410  -7.916 1.00 . A A . 15 ALA CB   1 1 
       12 4948 1 1 15 ALA H    H -13.489  -4.308 -10.243 1.00 . A A . 15 ALA H    1 1 
       12 4949 1 1 15 ALA HA   H -14.954  -6.442  -8.958 1.00 . A A . 15 ALA HA   1 1 
       12 4950 1 1 15 ALA HB1  H -13.426  -4.504  -7.328 1.00 . A A . 15 ALA HB1  1 1 
       12 4951 1 1 15 ALA HB2  H -13.465  -6.266  -7.260 1.00 . A A . 15 ALA HB2  1 1 
       12 4952 1 1 15 ALA HB3  H -12.513  -5.453  -8.502 1.00 . A A . 15 ALA HB3  1 1 
       12 4953 1 1 15 ALA N    N -14.251  -4.919 -10.162 1.00 . A A . 15 ALA N    1 1 
       12 4954 1 1 15 ALA O    O -16.542  -5.095  -7.436 1.00 . A A . 15 ALA O    1 1 
       12 4955 1 1 16 LEU C    C -18.275  -2.971  -8.511 1.00 . A A . 16 LEU C    1 1 
       12 4956 1 1 16 LEU CA   C -16.890  -2.441  -8.156 1.00 . A A . 16 LEU CA   1 1 
       12 4957 1 1 16 LEU CB   C -16.705  -1.038  -8.736 1.00 . A A . 16 LEU CB   1 1 
       12 4958 1 1 16 LEU CD1  C -17.334   1.232  -7.877 1.00 . A A . 16 LEU CD1  1 1 
       12 4959 1 1 16 LEU CD2  C -18.585   0.234  -9.799 1.00 . A A . 16 LEU CD2  1 1 
       12 4960 1 1 16 LEU CG   C -17.853  -0.056  -8.497 1.00 . A A . 16 LEU CG   1 1 
       12 4961 1 1 16 LEU H    H -15.197  -2.993  -9.301 1.00 . A A . 16 LEU H    1 1 
       12 4962 1 1 16 LEU HA   H -16.800  -2.393  -7.081 1.00 . A A . 16 LEU HA   1 1 
       12 4963 1 1 16 LEU HB2  H -15.813  -0.615  -8.299 1.00 . A A . 16 LEU HB2  1 1 
       12 4964 1 1 16 LEU HB3  H -16.569  -1.137  -9.803 1.00 . A A . 16 LEU HB3  1 1 
       12 4965 1 1 16 LEU HD11 H -18.086   2.000  -7.961 1.00 . A A . 16 LEU HD11 1 1 
       12 4966 1 1 16 LEU HD12 H -16.439   1.545  -8.395 1.00 . A A . 16 LEU HD12 1 1 
       12 4967 1 1 16 LEU HD13 H -17.105   1.063  -6.835 1.00 . A A . 16 LEU HD13 1 1 
       12 4968 1 1 16 LEU HD21 H -19.264  -0.577 -10.017 1.00 . A A . 16 LEU HD21 1 1 
       12 4969 1 1 16 LEU HD22 H -17.869   0.329 -10.602 1.00 . A A . 16 LEU HD22 1 1 
       12 4970 1 1 16 LEU HD23 H -19.142   1.153  -9.701 1.00 . A A . 16 LEU HD23 1 1 
       12 4971 1 1 16 LEU HG   H -18.558  -0.498  -7.806 1.00 . A A . 16 LEU HG   1 1 
       12 4972 1 1 16 LEU N    N -15.848  -3.334  -8.653 1.00 . A A . 16 LEU N    1 1 
       12 4973 1 1 16 LEU O    O -19.089  -3.248  -7.629 1.00 . A A . 16 LEU O    1 1 
       12 4974 1 1 17 ILE C    C -19.984  -5.096  -9.960 1.00 . A A . 17 ILE C    1 1 
       12 4975 1 1 17 ILE CA   C -19.821  -3.613 -10.276 1.00 . A A . 17 ILE CA   1 1 
       12 4976 1 1 17 ILE CB   C -19.987  -3.402 -11.793 1.00 . A A . 17 ILE CB   1 1 
       12 4977 1 1 17 ILE CD1  C -17.682  -4.203 -12.517 1.00 . A A . 17 ILE CD1  1 1 
       12 4978 1 1 17 ILE CG1  C -19.174  -4.443 -12.566 1.00 . A A . 17 ILE CG1  1 1 
       12 4979 1 1 17 ILE CG2  C -19.561  -1.994 -12.182 1.00 . A A . 17 ILE CG2  1 1 
       12 4980 1 1 17 ILE H    H -17.846  -2.875 -10.461 1.00 . A A . 17 ILE H    1 1 
       12 4981 1 1 17 ILE HA   H -20.599  -3.060  -9.769 1.00 . A A . 17 ILE HA   1 1 
       12 4982 1 1 17 ILE HB   H -21.032  -3.517 -12.038 1.00 . A A . 17 ILE HB   1 1 
       12 4983 1 1 17 ILE HD11 H -17.332  -4.317 -11.501 1.00 . A A . 17 ILE HD11 1 1 
       12 4984 1 1 17 ILE HD12 H -17.181  -4.916 -13.154 1.00 . A A . 17 ILE HD12 1 1 
       12 4985 1 1 17 ILE HD13 H -17.467  -3.201 -12.860 1.00 . A A . 17 ILE HD13 1 1 
       12 4986 1 1 17 ILE HG12 H -19.367  -5.420 -12.152 1.00 . A A . 17 ILE HG12 1 1 
       12 4987 1 1 17 ILE HG13 H -19.479  -4.429 -13.603 1.00 . A A . 17 ILE HG13 1 1 
       12 4988 1 1 17 ILE HG21 H -19.659  -1.871 -13.250 1.00 . A A . 17 ILE HG21 1 1 
       12 4989 1 1 17 ILE HG22 H -20.190  -1.276 -11.678 1.00 . A A . 17 ILE HG22 1 1 
       12 4990 1 1 17 ILE HG23 H -18.532  -1.837 -11.895 1.00 . A A . 17 ILE HG23 1 1 
       12 4991 1 1 17 ILE N    N -18.536  -3.113  -9.806 1.00 . A A . 17 ILE N    1 1 
       12 4992 1 1 17 ILE O    O -21.097  -5.580  -9.758 1.00 . A A . 17 ILE O    1 1 
       12 4993 1 1 18 SER C    C -19.567  -7.515  -8.290 1.00 . A A . 18 SER C    1 1 
       12 4994 1 1 18 SER CA   C -18.882  -7.240  -9.626 1.00 . A A . 18 SER CA   1 1 
       12 4995 1 1 18 SER CB   C -17.457  -7.796  -9.604 1.00 . A A . 18 SER CB   1 1 
       12 4996 1 1 18 SER H    H -18.007  -5.368 -10.086 1.00 . A A . 18 SER H    1 1 
       12 4997 1 1 18 SER HA   H -19.439  -7.731 -10.410 1.00 . A A . 18 SER HA   1 1 
       12 4998 1 1 18 SER HB2  H -17.092  -7.884 -10.616 1.00 . A A . 18 SER HB2  1 1 
       12 4999 1 1 18 SER HB3  H -16.819  -7.122  -9.049 1.00 . A A . 18 SER HB3  1 1 
       12 5000 1 1 18 SER HG   H -16.999  -9.001  -8.129 1.00 . A A . 18 SER HG   1 1 
       12 5001 1 1 18 SER N    N -18.864  -5.812  -9.916 1.00 . A A . 18 SER N    1 1 
       12 5002 1 1 18 SER O    O -20.200  -8.555  -8.107 1.00 . A A . 18 SER O    1 1 
       12 5003 1 1 18 SER OG   O -17.416  -9.072  -8.991 1.00 . A A . 18 SER OG   1 1 
       12 5004 1 1 19 TRP C    C -21.562  -6.775  -6.145 1.00 . A A . 19 TRP C    1 1 
       12 5005 1 1 19 TRP CA   C -20.042  -6.715  -6.042 1.00 . A A . 19 TRP CA   1 1 
       12 5006 1 1 19 TRP CB   C -19.625  -5.551  -5.141 1.00 . A A . 19 TRP CB   1 1 
       12 5007 1 1 19 TRP CD1  C -18.444  -6.131  -2.942 1.00 . A A . 19 TRP CD1  1 1 
       12 5008 1 1 19 TRP CD2  C -20.680  -6.109  -2.808 1.00 . A A . 19 TRP CD2  1 1 
       12 5009 1 1 19 TRP CE2  C -20.157  -6.439  -1.543 1.00 . A A . 19 TRP CE2  1 1 
       12 5010 1 1 19 TRP CE3  C -22.066  -6.033  -2.966 1.00 . A A . 19 TRP CE3  1 1 
       12 5011 1 1 19 TRP CG   C -19.567  -5.915  -3.688 1.00 . A A . 19 TRP CG   1 1 
       12 5012 1 1 19 TRP CH2  C -22.328  -6.612  -0.627 1.00 . A A . 19 TRP CH2  1 1 
       12 5013 1 1 19 TRP CZ2  C -20.974  -6.694  -0.444 1.00 . A A . 19 TRP CZ2  1 1 
       12 5014 1 1 19 TRP CZ3  C -22.875  -6.286  -1.874 1.00 . A A . 19 TRP CZ3  1 1 
       12 5015 1 1 19 TRP H    H -18.919  -5.768  -7.567 1.00 . A A . 19 TRP H    1 1 
       12 5016 1 1 19 TRP HA   H -19.685  -7.638  -5.610 1.00 . A A . 19 TRP HA   1 1 
       12 5017 1 1 19 TRP HB2  H -18.646  -5.207  -5.438 1.00 . A A . 19 TRP HB2  1 1 
       12 5018 1 1 19 TRP HB3  H -20.336  -4.745  -5.255 1.00 . A A . 19 TRP HB3  1 1 
       12 5019 1 1 19 TRP HD1  H -17.438  -6.062  -3.324 1.00 . A A . 19 TRP HD1  1 1 
       12 5020 1 1 19 TRP HE1  H -18.163  -6.644  -0.924 1.00 . A A . 19 TRP HE1  1 1 
       12 5021 1 1 19 TRP HE3  H -22.507  -5.783  -3.919 1.00 . A A . 19 TRP HE3  1 1 
       12 5022 1 1 19 TRP HH2  H -22.997  -6.803   0.198 1.00 . A A . 19 TRP HH2  1 1 
       12 5023 1 1 19 TRP HZ2  H -20.567  -6.946   0.524 1.00 . A A . 19 TRP HZ2  1 1 
       12 5024 1 1 19 TRP HZ3  H -23.949  -6.233  -1.977 1.00 . A A . 19 TRP HZ3  1 1 
       12 5025 1 1 19 TRP N    N -19.436  -6.575  -7.361 1.00 . A A . 19 TRP N    1 1 
       12 5026 1 1 19 TRP NE1  N -18.792  -6.447  -1.650 1.00 . A A . 19 TRP NE1  1 1 
       12 5027 1 1 19 TRP O    O -22.195  -7.678  -5.596 1.00 . A A . 19 TRP O    1 1 
       12 5028 1 1 20 ILE C    C -24.064  -6.828  -7.999 1.00 . A A . 20 ILE C    1 1 
       12 5029 1 1 20 ILE CA   C -23.588  -5.756  -7.025 1.00 . A A . 20 ILE CA   1 1 
       12 5030 1 1 20 ILE CB   C -24.042  -4.376  -7.536 1.00 . A A . 20 ILE CB   1 1 
       12 5031 1 1 20 ILE CD1  C -26.137  -2.958  -7.815 1.00 . A A . 20 ILE CD1  1 1 
       12 5032 1 1 20 ILE CG1  C -25.559  -4.353  -7.731 1.00 . A A . 20 ILE CG1  1 1 
       12 5033 1 1 20 ILE CG2  C -23.331  -4.032  -8.837 1.00 . A A . 20 ILE CG2  1 1 
       12 5034 1 1 20 ILE H    H -21.584  -5.119  -7.264 1.00 . A A . 20 ILE H    1 1 
       12 5035 1 1 20 ILE HA   H -24.047  -5.930  -6.063 1.00 . A A . 20 ILE HA   1 1 
       12 5036 1 1 20 ILE HB   H -23.769  -3.636  -6.799 1.00 . A A . 20 ILE HB   1 1 
       12 5037 1 1 20 ILE HD11 H -26.198  -2.655  -8.850 1.00 . A A . 20 ILE HD11 1 1 
       12 5038 1 1 20 ILE HD12 H -27.124  -2.950  -7.378 1.00 . A A . 20 ILE HD12 1 1 
       12 5039 1 1 20 ILE HD13 H -25.500  -2.272  -7.276 1.00 . A A . 20 ILE HD13 1 1 
       12 5040 1 1 20 ILE HG12 H -25.807  -4.870  -8.645 1.00 . A A . 20 ILE HG12 1 1 
       12 5041 1 1 20 ILE HG13 H -26.029  -4.858  -6.899 1.00 . A A . 20 ILE HG13 1 1 
       12 5042 1 1 20 ILE HG21 H -23.507  -4.814  -9.561 1.00 . A A . 20 ILE HG21 1 1 
       12 5043 1 1 20 ILE HG22 H -23.711  -3.097  -9.218 1.00 . A A . 20 ILE HG22 1 1 
       12 5044 1 1 20 ILE HG23 H -22.270  -3.943  -8.655 1.00 . A A . 20 ILE HG23 1 1 
       12 5045 1 1 20 ILE N    N -22.142  -5.810  -6.850 1.00 . A A . 20 ILE N    1 1 
       12 5046 1 1 20 ILE O    O -25.177  -7.342  -7.879 1.00 . A A . 20 ILE O    1 1 
       12 5047 1 1 21 LYS C    C -23.687  -9.550  -9.309 1.00 . A A . 21 LYS C    1 1 
       12 5048 1 1 21 LYS CA   C -23.546  -8.177  -9.958 1.00 . A A . 21 LYS CA   1 1 
       12 5049 1 1 21 LYS CB   C -22.471  -8.224 -11.047 1.00 . A A . 21 LYS CB   1 1 
       12 5050 1 1 21 LYS CD   C -23.907  -7.056 -12.744 1.00 . A A . 21 LYS CD   1 1 
       12 5051 1 1 21 LYS CE   C -23.761  -6.702 -14.216 1.00 . A A . 21 LYS CE   1 1 
       12 5052 1 1 21 LYS CG   C -22.561  -7.079 -12.040 1.00 . A A . 21 LYS CG   1 1 
       12 5053 1 1 21 LYS H    H -22.342  -6.718  -9.008 1.00 . A A . 21 LYS H    1 1 
       12 5054 1 1 21 LYS HA   H -24.489  -7.906 -10.407 1.00 . A A . 21 LYS HA   1 1 
       12 5055 1 1 21 LYS HB2  H -21.498  -8.190 -10.577 1.00 . A A . 21 LYS HB2  1 1 
       12 5056 1 1 21 LYS HB3  H -22.566  -9.153 -11.590 1.00 . A A . 21 LYS HB3  1 1 
       12 5057 1 1 21 LYS HD2  H -24.362  -8.032 -12.664 1.00 . A A . 21 LYS HD2  1 1 
       12 5058 1 1 21 LYS HD3  H -24.541  -6.321 -12.267 1.00 . A A . 21 LYS HD3  1 1 
       12 5059 1 1 21 LYS HE2  H -24.694  -6.291 -14.569 1.00 . A A . 21 LYS HE2  1 1 
       12 5060 1 1 21 LYS HE3  H -22.980  -5.962 -14.319 1.00 . A A . 21 LYS HE3  1 1 
       12 5061 1 1 21 LYS HG2  H -22.427  -6.145 -11.514 1.00 . A A . 21 LYS HG2  1 1 
       12 5062 1 1 21 LYS HG3  H -21.780  -7.193 -12.779 1.00 . A A . 21 LYS HG3  1 1 
       12 5063 1 1 21 LYS HZ1  H -22.882  -8.579 -14.469 1.00 . A A . 21 LYS HZ1  1 1 
       12 5064 1 1 21 LYS HZ2  H -22.828  -7.606 -15.851 1.00 . A A . 21 LYS HZ2  1 1 
       12 5065 1 1 21 LYS HZ3  H -24.279  -8.347 -15.395 1.00 . A A . 21 LYS HZ3  1 1 
       12 5066 1 1 21 LYS N    N -23.214  -7.163  -8.964 1.00 . A A . 21 LYS N    1 1 
       12 5067 1 1 21 LYS NZ   N -23.413  -7.892 -15.041 1.00 . A A . 21 LYS NZ   1 1 
       12 5068 1 1 21 LYS O    O -24.676 -10.251  -9.526 1.00 . A A . 21 LYS O    1 1 
       12 5069 1 1 22 ARG C    C -23.938 -11.347  -6.939 1.00 . A A . 22 ARG C    1 1 
       12 5070 1 1 22 ARG CA   C -22.707 -11.217  -7.831 1.00 . A A . 22 ARG CA   1 1 
       12 5071 1 1 22 ARG CB   C -21.438 -11.390  -6.995 1.00 . A A . 22 ARG CB   1 1 
       12 5072 1 1 22 ARG CD   C -20.476 -10.993  -4.707 1.00 . A A . 22 ARG CD   1 1 
       12 5073 1 1 22 ARG CG   C -21.347 -10.430  -5.820 1.00 . A A . 22 ARG CG   1 1 
       12 5074 1 1 22 ARG CZ   C -20.184 -10.723  -2.281 1.00 . A A . 22 ARG CZ   1 1 
       12 5075 1 1 22 ARG H    H -21.931  -9.325  -8.378 1.00 . A A . 22 ARG H    1 1 
       12 5076 1 1 22 ARG HA   H -22.740 -11.989  -8.584 1.00 . A A . 22 ARG HA   1 1 
       12 5077 1 1 22 ARG HB2  H -21.409 -12.399  -6.610 1.00 . A A . 22 ARG HB2  1 1 
       12 5078 1 1 22 ARG HB3  H -20.579 -11.231  -7.629 1.00 . A A . 22 ARG HB3  1 1 
       12 5079 1 1 22 ARG HD2  H -20.683 -12.047  -4.604 1.00 . A A . 22 ARG HD2  1 1 
       12 5080 1 1 22 ARG HD3  H -19.439 -10.854  -4.975 1.00 . A A . 22 ARG HD3  1 1 
       12 5081 1 1 22 ARG HE   H -21.334  -9.564  -3.426 1.00 . A A . 22 ARG HE   1 1 
       12 5082 1 1 22 ARG HG2  H -20.919  -9.499  -6.160 1.00 . A A . 22 ARG HG2  1 1 
       12 5083 1 1 22 ARG HG3  H -22.339 -10.253  -5.434 1.00 . A A . 22 ARG HG3  1 1 
       12 5084 1 1 22 ARG HH11 H -19.148 -12.253  -3.097 1.00 . A A . 22 ARG HH11 1 1 
       12 5085 1 1 22 ARG HH12 H -18.951 -12.052  -1.388 1.00 . A A . 22 ARG HH12 1 1 
       12 5086 1 1 22 ARG HH21 H -21.082  -9.288  -1.176 1.00 . A A . 22 ARG HH21 1 1 
       12 5087 1 1 22 ARG HH22 H -20.052 -10.366  -0.296 1.00 . A A . 22 ARG HH22 1 1 
       12 5088 1 1 22 ARG N    N -22.693  -9.927  -8.511 1.00 . A A . 22 ARG N    1 1 
       12 5089 1 1 22 ARG NE   N -20.728 -10.334  -3.428 1.00 . A A . 22 ARG NE   1 1 
       12 5090 1 1 22 ARG NH1  N -19.361 -11.762  -2.253 1.00 . A A . 22 ARG NH1  1 1 
       12 5091 1 1 22 ARG NH2  N -20.462 -10.072  -1.159 1.00 . A A . 22 ARG NH2  1 1 
       12 5092 1 1 22 ARG O    O -24.360 -12.453  -6.601 1.00 . A A . 22 ARG O    1 1 
       12 5093 1 1 23 LYS C    C -26.750 -11.165  -6.225 1.00 . A A . 23 LYS C    1 1 
       12 5094 1 1 23 LYS CA   C -25.694 -10.194  -5.707 1.00 . A A . 23 LYS CA   1 1 
       12 5095 1 1 23 LYS CB   C -26.277  -8.781  -5.634 1.00 . A A . 23 LYS CB   1 1 
       12 5096 1 1 23 LYS CD   C -27.376  -7.191  -4.029 1.00 . A A . 23 LYS CD   1 1 
       12 5097 1 1 23 LYS CE   C -28.145  -6.271  -4.965 1.00 . A A . 23 LYS CE   1 1 
       12 5098 1 1 23 LYS CG   C -27.336  -8.615  -4.558 1.00 . A A . 23 LYS CG   1 1 
       12 5099 1 1 23 LYS H    H -24.128  -9.358  -6.861 1.00 . A A . 23 LYS H    1 1 
       12 5100 1 1 23 LYS HA   H -25.393 -10.502  -4.717 1.00 . A A . 23 LYS HA   1 1 
       12 5101 1 1 23 LYS HB2  H -25.476  -8.084  -5.432 1.00 . A A . 23 LYS HB2  1 1 
       12 5102 1 1 23 LYS HB3  H -26.722  -8.538  -6.588 1.00 . A A . 23 LYS HB3  1 1 
       12 5103 1 1 23 LYS HD2  H -27.859  -7.188  -3.063 1.00 . A A . 23 LYS HD2  1 1 
       12 5104 1 1 23 LYS HD3  H -26.364  -6.825  -3.929 1.00 . A A . 23 LYS HD3  1 1 
       12 5105 1 1 23 LYS HE2  H -27.747  -6.379  -5.962 1.00 . A A . 23 LYS HE2  1 1 
       12 5106 1 1 23 LYS HE3  H -29.185  -6.561  -4.960 1.00 . A A . 23 LYS HE3  1 1 
       12 5107 1 1 23 LYS HG2  H -28.302  -8.860  -4.976 1.00 . A A . 23 LYS HG2  1 1 
       12 5108 1 1 23 LYS HG3  H -27.115  -9.287  -3.741 1.00 . A A . 23 LYS HG3  1 1 
       12 5109 1 1 23 LYS HZ1  H -28.810  -4.291  -4.976 1.00 . A A . 23 LYS HZ1  1 1 
       12 5110 1 1 23 LYS HZ2  H -27.129  -4.448  -4.866 1.00 . A A . 23 LYS HZ2  1 1 
       12 5111 1 1 23 LYS HZ3  H -28.098  -4.767  -3.516 1.00 . A A . 23 LYS HZ3  1 1 
       12 5112 1 1 23 LYS N    N -24.511 -10.209  -6.559 1.00 . A A . 23 LYS N    1 1 
       12 5113 1 1 23 LYS NZ   N -28.038  -4.844  -4.552 1.00 . A A . 23 LYS NZ   1 1 
       12 5114 1 1 23 LYS O    O -27.172 -12.076  -5.513 1.00 . A A . 23 LYS O    1 1 
       12 5115 1 1 24 ARG C    C -27.618 -12.521  -9.318 1.00 . A A . 24 ARG C    1 1 
       12 5116 1 1 24 ARG CA   C -28.178 -11.823  -8.083 1.00 . A A . 24 ARG CA   1 1 
       12 5117 1 1 24 ARG CB   C -29.414 -11.005  -8.463 1.00 . A A . 24 ARG CB   1 1 
       12 5118 1 1 24 ARG CD   C -29.960  -9.310 -10.237 1.00 . A A . 24 ARG CD   1 1 
       12 5119 1 1 24 ARG CG   C -29.085  -9.636  -9.037 1.00 . A A . 24 ARG CG   1 1 
       12 5120 1 1 24 ARG CZ   C -29.834  -9.433 -12.689 1.00 . A A . 24 ARG CZ   1 1 
       12 5121 1 1 24 ARG H    H -26.798 -10.221  -7.988 1.00 . A A . 24 ARG H    1 1 
       12 5122 1 1 24 ARG HA   H -28.462 -12.571  -7.358 1.00 . A A . 24 ARG HA   1 1 
       12 5123 1 1 24 ARG HB2  H -29.981 -11.553  -9.200 1.00 . A A . 24 ARG HB2  1 1 
       12 5124 1 1 24 ARG HB3  H -30.023 -10.865  -7.582 1.00 . A A . 24 ARG HB3  1 1 
       12 5125 1 1 24 ARG HD2  H -30.912  -9.805 -10.116 1.00 . A A . 24 ARG HD2  1 1 
       12 5126 1 1 24 ARG HD3  H -30.112  -8.242 -10.275 1.00 . A A . 24 ARG HD3  1 1 
       12 5127 1 1 24 ARG HE   H -28.551 -10.307 -11.436 1.00 . A A . 24 ARG HE   1 1 
       12 5128 1 1 24 ARG HG2  H -29.246  -8.888  -8.274 1.00 . A A . 24 ARG HG2  1 1 
       12 5129 1 1 24 ARG HG3  H -28.049  -9.624  -9.343 1.00 . A A . 24 ARG HG3  1 1 
       12 5130 1 1 24 ARG HH11 H -31.378  -8.347 -11.970 1.00 . A A . 24 ARG HH11 1 1 
       12 5131 1 1 24 ARG HH12 H -31.277  -8.441 -13.697 1.00 . A A . 24 ARG HH12 1 1 
       12 5132 1 1 24 ARG HH21 H -28.408 -10.439 -13.709 1.00 . A A . 24 ARG HH21 1 1 
       12 5133 1 1 24 ARG HH22 H -29.588  -9.632 -14.685 1.00 . A A . 24 ARG HH22 1 1 
       12 5134 1 1 24 ARG N    N -27.172 -10.965  -7.469 1.00 . A A . 24 ARG N    1 1 
       12 5135 1 1 24 ARG NE   N -29.354  -9.749 -11.491 1.00 . A A . 24 ARG NE   1 1 
       12 5136 1 1 24 ARG NH1  N -30.919  -8.679 -12.794 1.00 . A A . 24 ARG NH1  1 1 
       12 5137 1 1 24 ARG NH2  N -29.226  -9.870 -13.785 1.00 . A A . 24 ARG NH2  1 1 
       12 5138 1 1 24 ARG O    O -27.884 -13.700  -9.550 1.00 . A A . 24 ARG O    1 1 
       12 5139 1 1 25 GLN C    C -25.395 -11.287 -12.030 1.00 . A A . 25 GLN C    1 1 
       12 5140 1 1 25 GLN CA   C -26.245 -12.334 -11.319 1.00 . A A . 25 GLN CA   1 1 
       12 5141 1 1 25 GLN CB   C -27.335 -12.849 -12.261 1.00 . A A . 25 GLN CB   1 1 
       12 5142 1 1 25 GLN CD   C -27.698 -14.870 -13.732 1.00 . A A . 25 GLN CD   1 1 
       12 5143 1 1 25 GLN CG   C -27.410 -14.366 -12.332 1.00 . A A . 25 GLN CG   1 1 
       12 5144 1 1 25 GLN H    H -26.666 -10.851  -9.868 1.00 . A A . 25 GLN H    1 1 
       12 5145 1 1 25 GLN HA   H -25.611 -13.159 -11.031 1.00 . A A . 25 GLN HA   1 1 
       12 5146 1 1 25 GLN HB2  H -28.291 -12.477 -11.923 1.00 . A A . 25 GLN HB2  1 1 
       12 5147 1 1 25 GLN HB3  H -27.142 -12.473 -13.254 1.00 . A A . 25 GLN HB3  1 1 
       12 5148 1 1 25 GLN HE21 H -29.643 -14.543 -13.477 1.00 . A A . 25 GLN HE21 1 1 
       12 5149 1 1 25 GLN HE22 H -29.185 -15.188 -15.012 1.00 . A A . 25 GLN HE22 1 1 
       12 5150 1 1 25 GLN HG2  H -26.467 -14.776 -12.005 1.00 . A A . 25 GLN HG2  1 1 
       12 5151 1 1 25 GLN HG3  H -28.197 -14.705 -11.673 1.00 . A A . 25 GLN HG3  1 1 
       12 5152 1 1 25 GLN N    N -26.841 -11.785 -10.107 1.00 . A A . 25 GLN N    1 1 
       12 5153 1 1 25 GLN NE2  N -28.971 -14.868 -14.112 1.00 . A A . 25 GLN NE2  1 1 
       12 5154 1 1 25 GLN O    O -25.655 -10.088 -11.925 1.00 . A A . 25 GLN O    1 1 
       12 5155 1 1 25 GLN OE1  O -26.788 -15.259 -14.464 1.00 . A A . 25 GLN OE1  1 1 
       12 5156 1 1 26 GLN C    C -23.788 -10.881 -14.975 1.00 . A A . 26 GLN C    1 1 
       12 5157 1 1 26 GLN CA   C -23.490 -10.849 -13.479 1.00 . A A . 26 GLN CA   1 1 
       12 5158 1 1 26 GLN CB   C -22.030 -11.229 -13.230 1.00 . A A . 26 GLN CB   1 1 
       12 5159 1 1 26 GLN CD   C -19.614 -10.911 -13.900 1.00 . A A . 26 GLN CD   1 1 
       12 5160 1 1 26 GLN CG   C -21.041 -10.421 -14.055 1.00 . A A . 26 GLN CG   1 1 
       12 5161 1 1 26 GLN H    H -24.223 -12.713 -12.796 1.00 . A A . 26 GLN H    1 1 
       12 5162 1 1 26 GLN HA   H -23.659  -9.847 -13.113 1.00 . A A . 26 GLN HA   1 1 
       12 5163 1 1 26 GLN HB2  H -21.803 -11.077 -12.185 1.00 . A A . 26 GLN HB2  1 1 
       12 5164 1 1 26 GLN HB3  H -21.896 -12.274 -13.471 1.00 . A A . 26 GLN HB3  1 1 
       12 5165 1 1 26 GLN HE21 H -19.067  -9.906 -15.526 1.00 . A A . 26 GLN HE21 1 1 
       12 5166 1 1 26 GLN HE22 H -17.815 -10.798 -14.738 1.00 . A A . 26 GLN HE22 1 1 
       12 5167 1 1 26 GLN HG2  H -21.318 -10.491 -15.096 1.00 . A A . 26 GLN HG2  1 1 
       12 5168 1 1 26 GLN HG3  H -21.088  -9.389 -13.739 1.00 . A A . 26 GLN HG3  1 1 
       12 5169 1 1 26 GLN N    N -24.379 -11.747 -12.752 1.00 . A A . 26 GLN N    1 1 
       12 5170 1 1 26 GLN NE2  N -18.744 -10.497 -14.814 1.00 . A A . 26 GLN NE2  1 1 
       12 5171 1 1 26 GLN O    O -24.187 -11.912 -15.517 1.00 . A A . 26 GLN O    1 1 
       12 5172 1 1 26 GLN OE1  O -19.298 -11.653 -12.970 1.00 . A A . 26 GLN OE1  1 1 
       13 5173 1 1  1 GLY C    C   1.385  -1.622  -2.050 1.00 . A A .  1 GLY C    1 1 
       13 5174 1 1  1 GLY CA   C   1.317  -3.090  -1.677 1.00 . A A .  1 GLY CA   1 1 
       13 5175 1 1  1 GLY H1   H   0.732  -2.871   0.346 1.00 . A A .  1 GLY H1   1 1 
       13 5176 1 1  1 GLY HA2  H   2.318  -3.451  -1.494 1.00 . A A .  1 GLY HA2  1 1 
       13 5177 1 1  1 GLY HA3  H   0.892  -3.640  -2.504 1.00 . A A .  1 GLY HA3  1 1 
       13 5178 1 1  1 GLY N    N   0.510  -3.325  -0.494 1.00 . A A .  1 GLY N    1 1 
       13 5179 1 1  1 GLY O    O   0.440  -1.076  -2.619 1.00 . A A .  1 GLY O    1 1 
       13 5180 1 1  2 ILE C    C   2.519   0.699  -3.523 1.00 . A A .  2 ILE C    1 1 
       13 5181 1 1  2 ILE CA   C   2.690   0.431  -2.032 1.00 . A A .  2 ILE CA   1 1 
       13 5182 1 1  2 ILE CB   C   4.080   0.924  -1.590 1.00 . A A .  2 ILE CB   1 1 
       13 5183 1 1  2 ILE CD1  C   3.271   1.291   0.795 1.00 . A A .  2 ILE CD1  1 1 
       13 5184 1 1  2 ILE CG1  C   4.298   0.637  -0.103 1.00 . A A .  2 ILE CG1  1 1 
       13 5185 1 1  2 ILE CG2  C   4.231   2.410  -1.876 1.00 . A A .  2 ILE CG2  1 1 
       13 5186 1 1  2 ILE H    H   3.221  -1.472  -1.275 1.00 . A A .  2 ILE H    1 1 
       13 5187 1 1  2 ILE HA   H   1.942   0.990  -1.488 1.00 . A A .  2 ILE HA   1 1 
       13 5188 1 1  2 ILE HB   H   4.825   0.394  -2.164 1.00 . A A .  2 ILE HB   1 1 
       13 5189 1 1  2 ILE HD11 H   2.625   0.533   1.215 1.00 . A A .  2 ILE HD11 1 1 
       13 5190 1 1  2 ILE HD12 H   3.772   1.820   1.591 1.00 . A A .  2 ILE HD12 1 1 
       13 5191 1 1  2 ILE HD13 H   2.679   1.986   0.218 1.00 . A A .  2 ILE HD13 1 1 
       13 5192 1 1  2 ILE HG12 H   4.253  -0.428   0.063 1.00 . A A .  2 ILE HG12 1 1 
       13 5193 1 1  2 ILE HG13 H   5.273   1.001   0.187 1.00 . A A .  2 ILE HG13 1 1 
       13 5194 1 1  2 ILE HG21 H   3.340   2.930  -1.556 1.00 . A A .  2 ILE HG21 1 1 
       13 5195 1 1  2 ILE HG22 H   5.084   2.796  -1.337 1.00 . A A .  2 ILE HG22 1 1 
       13 5196 1 1  2 ILE HG23 H   4.376   2.561  -2.935 1.00 . A A .  2 ILE HG23 1 1 
       13 5197 1 1  2 ILE N    N   2.504  -0.982  -1.728 1.00 . A A .  2 ILE N    1 1 
       13 5198 1 1  2 ILE O    O   1.839   1.644  -3.921 1.00 . A A .  2 ILE O    1 1 
       13 5199 1 1  3 GLY C    C   1.723  -0.484  -6.337 1.00 . A A .  3 GLY C    1 1 
       13 5200 1 1  3 GLY CA   C   3.042   0.020  -5.785 1.00 . A A .  3 GLY CA   1 1 
       13 5201 1 1  3 GLY H    H   3.668  -0.878  -3.972 1.00 . A A .  3 GLY H    1 1 
       13 5202 1 1  3 GLY HA2  H   3.144   1.068  -6.026 1.00 . A A .  3 GLY HA2  1 1 
       13 5203 1 1  3 GLY HA3  H   3.847  -0.527  -6.252 1.00 . A A .  3 GLY HA3  1 1 
       13 5204 1 1  3 GLY N    N   3.139  -0.142  -4.346 1.00 . A A .  3 GLY N    1 1 
       13 5205 1 1  3 GLY O    O   1.350  -0.160  -7.464 1.00 . A A .  3 GLY O    1 1 
       13 5206 1 1  4 ALA C    C  -1.370  -0.781  -5.863 1.00 . A A .  4 ALA C    1 1 
       13 5207 1 1  4 ALA CA   C  -0.268  -1.830  -5.957 1.00 . A A .  4 ALA CA   1 1 
       13 5208 1 1  4 ALA CB   C  -0.620  -3.046  -5.113 1.00 . A A .  4 ALA CB   1 1 
       13 5209 1 1  4 ALA H    H   1.367  -1.503  -4.654 1.00 . A A .  4 ALA H    1 1 
       13 5210 1 1  4 ALA HA   H  -0.177  -2.151  -6.985 1.00 . A A .  4 ALA HA   1 1 
       13 5211 1 1  4 ALA HB1  H   0.049  -3.101  -4.266 1.00 . A A .  4 ALA HB1  1 1 
       13 5212 1 1  4 ALA HB2  H  -1.638  -2.958  -4.763 1.00 . A A .  4 ALA HB2  1 1 
       13 5213 1 1  4 ALA HB3  H  -0.520  -3.940  -5.710 1.00 . A A .  4 ALA HB3  1 1 
       13 5214 1 1  4 ALA N    N   1.016  -1.281  -5.542 1.00 . A A .  4 ALA N    1 1 
       13 5215 1 1  4 ALA O    O  -2.419  -0.909  -6.497 1.00 . A A .  4 ALA O    1 1 
       13 5216 1 1  5 VAL C    C  -2.551   1.888  -6.237 1.00 . A A .  5 VAL C    1 1 
       13 5217 1 1  5 VAL CA   C  -2.100   1.328  -4.892 1.00 . A A .  5 VAL CA   1 1 
       13 5218 1 1  5 VAL CB   C  -1.524   2.474  -4.039 1.00 . A A .  5 VAL CB   1 1 
       13 5219 1 1  5 VAL CG1  C  -0.400   3.180  -4.782 1.00 . A A .  5 VAL CG1  1 1 
       13 5220 1 1  5 VAL CG2  C  -2.620   3.456  -3.657 1.00 . A A .  5 VAL CG2  1 1 
       13 5221 1 1  5 VAL H    H  -0.274   0.302  -4.590 1.00 . A A .  5 VAL H    1 1 
       13 5222 1 1  5 VAL HA   H  -2.957   0.920  -4.377 1.00 . A A .  5 VAL HA   1 1 
       13 5223 1 1  5 VAL HB   H  -1.116   2.051  -3.133 1.00 . A A .  5 VAL HB   1 1 
       13 5224 1 1  5 VAL HG11 H   0.230   3.699  -4.074 1.00 . A A .  5 VAL HG11 1 1 
       13 5225 1 1  5 VAL HG12 H   0.188   2.452  -5.322 1.00 . A A .  5 VAL HG12 1 1 
       13 5226 1 1  5 VAL HG13 H  -0.820   3.892  -5.478 1.00 . A A .  5 VAL HG13 1 1 
       13 5227 1 1  5 VAL HG21 H  -3.341   2.962  -3.023 1.00 . A A .  5 VAL HG21 1 1 
       13 5228 1 1  5 VAL HG22 H  -2.187   4.291  -3.125 1.00 . A A .  5 VAL HG22 1 1 
       13 5229 1 1  5 VAL HG23 H  -3.111   3.814  -4.549 1.00 . A A .  5 VAL HG23 1 1 
       13 5230 1 1  5 VAL N    N  -1.128   0.256  -5.069 1.00 . A A .  5 VAL N    1 1 
       13 5231 1 1  5 VAL O    O  -3.730   2.185  -6.434 1.00 . A A .  5 VAL O    1 1 
       13 5232 1 1  6 LEU C    C  -2.567   1.487  -9.357 1.00 . A A .  6 LEU C    1 1 
       13 5233 1 1  6 LEU CA   C  -1.906   2.552  -8.488 1.00 . A A .  6 LEU CA   1 1 
       13 5234 1 1  6 LEU CB   C  -0.627   3.053  -9.161 1.00 . A A .  6 LEU CB   1 1 
       13 5235 1 1  6 LEU CD1  C   1.096   1.910 -10.577 1.00 . A A .  6 LEU CD1  1 1 
       13 5236 1 1  6 LEU CD2  C   1.648   2.567  -8.228 1.00 . A A .  6 LEU CD2  1 1 
       13 5237 1 1  6 LEU CG   C   0.553   2.082  -9.167 1.00 . A A .  6 LEU CG   1 1 
       13 5238 1 1  6 LEU H    H  -0.685   1.774  -6.944 1.00 . A A .  6 LEU H    1 1 
       13 5239 1 1  6 LEU HA   H  -2.590   3.379  -8.371 1.00 . A A .  6 LEU HA   1 1 
       13 5240 1 1  6 LEU HB2  H  -0.865   3.291 -10.186 1.00 . A A .  6 LEU HB2  1 1 
       13 5241 1 1  6 LEU HB3  H  -0.315   3.952  -8.647 1.00 . A A .  6 LEU HB3  1 1 
       13 5242 1 1  6 LEU HD11 H   1.015   2.845 -11.110 1.00 . A A .  6 LEU HD11 1 1 
       13 5243 1 1  6 LEU HD12 H   0.525   1.151 -11.092 1.00 . A A .  6 LEU HD12 1 1 
       13 5244 1 1  6 LEU HD13 H   2.132   1.609 -10.530 1.00 . A A .  6 LEU HD13 1 1 
       13 5245 1 1  6 LEU HD21 H   2.606   2.215  -8.581 1.00 . A A .  6 LEU HD21 1 1 
       13 5246 1 1  6 LEU HD22 H   1.467   2.182  -7.235 1.00 . A A .  6 LEU HD22 1 1 
       13 5247 1 1  6 LEU HD23 H   1.648   3.646  -8.202 1.00 . A A .  6 LEU HD23 1 1 
       13 5248 1 1  6 LEU HG   H   0.217   1.115  -8.819 1.00 . A A .  6 LEU HG   1 1 
       13 5249 1 1  6 LEU N    N  -1.606   2.028  -7.160 1.00 . A A .  6 LEU N    1 1 
       13 5250 1 1  6 LEU O    O  -3.388   1.796 -10.221 1.00 . A A .  6 LEU O    1 1 
       13 5251 1 1  7 LYS C    C  -4.235  -1.097  -9.526 1.00 . A A .  7 LYS C    1 1 
       13 5252 1 1  7 LYS CA   C  -2.766  -0.883  -9.878 1.00 . A A .  7 LYS CA   1 1 
       13 5253 1 1  7 LYS CB   C  -1.974  -2.163  -9.604 1.00 . A A .  7 LYS CB   1 1 
       13 5254 1 1  7 LYS CD   C   0.507  -1.781  -9.702 1.00 . A A .  7 LYS CD   1 1 
       13 5255 1 1  7 LYS CE   C   1.765  -1.900 -10.549 1.00 . A A .  7 LYS CE   1 1 
       13 5256 1 1  7 LYS CG   C  -0.716  -2.291 -10.445 1.00 . A A .  7 LYS CG   1 1 
       13 5257 1 1  7 LYS H    H  -1.547   0.046  -8.417 1.00 . A A .  7 LYS H    1 1 
       13 5258 1 1  7 LYS HA   H  -2.691  -0.641 -10.927 1.00 . A A .  7 LYS HA   1 1 
       13 5259 1 1  7 LYS HB2  H  -1.688  -2.180  -8.562 1.00 . A A .  7 LYS HB2  1 1 
       13 5260 1 1  7 LYS HB3  H  -2.607  -3.015  -9.808 1.00 . A A .  7 LYS HB3  1 1 
       13 5261 1 1  7 LYS HD2  H   0.356  -0.742  -9.447 1.00 . A A .  7 LYS HD2  1 1 
       13 5262 1 1  7 LYS HD3  H   0.636  -2.360  -8.798 1.00 . A A .  7 LYS HD3  1 1 
       13 5263 1 1  7 LYS HE2  H   1.488  -1.842 -11.590 1.00 . A A .  7 LYS HE2  1 1 
       13 5264 1 1  7 LYS HE3  H   2.425  -1.081 -10.306 1.00 . A A .  7 LYS HE3  1 1 
       13 5265 1 1  7 LYS HG2  H  -0.564  -3.331 -10.694 1.00 . A A .  7 LYS HG2  1 1 
       13 5266 1 1  7 LYS HG3  H  -0.840  -1.717 -11.352 1.00 . A A .  7 LYS HG3  1 1 
       13 5267 1 1  7 LYS HZ1  H   3.499  -3.016 -10.219 1.00 . A A .  7 LYS HZ1  1 1 
       13 5268 1 1  7 LYS HZ2  H   2.312  -3.840 -11.098 1.00 . A A .  7 LYS HZ2  1 1 
       13 5269 1 1  7 LYS HZ3  H   2.133  -3.625  -9.429 1.00 . A A .  7 LYS HZ3  1 1 
       13 5270 1 1  7 LYS N    N  -2.206   0.230  -9.120 1.00 . A A .  7 LYS N    1 1 
       13 5271 1 1  7 LYS NZ   N   2.477  -3.185 -10.307 1.00 . A A .  7 LYS NZ   1 1 
       13 5272 1 1  7 LYS O    O  -5.092  -1.160 -10.407 1.00 . A A .  7 LYS O    1 1 
       13 5273 1 1  8 VAL C    C  -6.834  -0.388  -8.377 1.00 . A A .  8 VAL C    1 1 
       13 5274 1 1  8 VAL CA   C  -5.884  -1.410  -7.763 1.00 . A A .  8 VAL CA   1 1 
       13 5275 1 1  8 VAL CB   C  -5.971  -1.318  -6.228 1.00 . A A .  8 VAL CB   1 1 
       13 5276 1 1  8 VAL CG1  C  -5.189  -2.450  -5.580 1.00 . A A .  8 VAL CG1  1 1 
       13 5277 1 1  8 VAL CG2  C  -5.465   0.034  -5.747 1.00 . A A .  8 VAL CG2  1 1 
       13 5278 1 1  8 VAL H    H  -3.793  -1.147  -7.576 1.00 . A A .  8 VAL H    1 1 
       13 5279 1 1  8 VAL HA   H  -6.195  -2.401  -8.062 1.00 . A A .  8 VAL HA   1 1 
       13 5280 1 1  8 VAL HB   H  -7.007  -1.415  -5.940 1.00 . A A .  8 VAL HB   1 1 
       13 5281 1 1  8 VAL HG11 H  -5.680  -3.390  -5.786 1.00 . A A .  8 VAL HG11 1 1 
       13 5282 1 1  8 VAL HG12 H  -4.186  -2.471  -5.982 1.00 . A A .  8 VAL HG12 1 1 
       13 5283 1 1  8 VAL HG13 H  -5.146  -2.293  -4.513 1.00 . A A .  8 VAL HG13 1 1 
       13 5284 1 1  8 VAL HG21 H  -5.925   0.818  -6.330 1.00 . A A .  8 VAL HG21 1 1 
       13 5285 1 1  8 VAL HG22 H  -5.720   0.164  -4.705 1.00 . A A .  8 VAL HG22 1 1 
       13 5286 1 1  8 VAL HG23 H  -4.393   0.080  -5.862 1.00 . A A .  8 VAL HG23 1 1 
       13 5287 1 1  8 VAL N    N  -4.519  -1.206  -8.232 1.00 . A A .  8 VAL N    1 1 
       13 5288 1 1  8 VAL O    O  -8.030  -0.645  -8.526 1.00 . A A .  8 VAL O    1 1 
       13 5289 1 1  9 LEU C    C  -7.870   1.321 -10.539 1.00 . A A .  9 LEU C    1 1 
       13 5290 1 1  9 LEU CA   C  -7.095   1.837  -9.331 1.00 . A A .  9 LEU CA   1 1 
       13 5291 1 1  9 LEU CB   C  -6.198   3.004  -9.746 1.00 . A A .  9 LEU CB   1 1 
       13 5292 1 1  9 LEU CD1  C  -4.597   4.834  -9.135 1.00 . A A .  9 LEU CD1  1 1 
       13 5293 1 1  9 LEU CD2  C  -6.022   3.782  -7.369 1.00 . A A .  9 LEU CD2  1 1 
       13 5294 1 1  9 LEU CG   C  -5.262   3.549  -8.667 1.00 . A A .  9 LEU CG   1 1 
       13 5295 1 1  9 LEU H    H  -5.338   0.921  -8.588 1.00 . A A .  9 LEU H    1 1 
       13 5296 1 1  9 LEU HA   H  -7.799   2.181  -8.587 1.00 . A A .  9 LEU HA   1 1 
       13 5297 1 1  9 LEU HB2  H  -5.591   2.675 -10.575 1.00 . A A .  9 LEU HB2  1 1 
       13 5298 1 1  9 LEU HB3  H  -6.838   3.813 -10.070 1.00 . A A .  9 LEU HB3  1 1 
       13 5299 1 1  9 LEU HD11 H  -4.383   5.460  -8.282 1.00 . A A .  9 LEU HD11 1 1 
       13 5300 1 1  9 LEU HD12 H  -5.260   5.357  -9.809 1.00 . A A .  9 LEU HD12 1 1 
       13 5301 1 1  9 LEU HD13 H  -3.677   4.596  -9.649 1.00 . A A .  9 LEU HD13 1 1 
       13 5302 1 1  9 LEU HD21 H  -6.911   4.361  -7.573 1.00 . A A .  9 LEU HD21 1 1 
       13 5303 1 1  9 LEU HD22 H  -5.393   4.320  -6.675 1.00 . A A .  9 LEU HD22 1 1 
       13 5304 1 1  9 LEU HD23 H  -6.302   2.831  -6.940 1.00 . A A .  9 LEU HD23 1 1 
       13 5305 1 1  9 LEU HG   H  -4.484   2.822  -8.474 1.00 . A A .  9 LEU HG   1 1 
       13 5306 1 1  9 LEU N    N  -6.296   0.774  -8.732 1.00 . A A .  9 LEU N    1 1 
       13 5307 1 1  9 LEU O    O  -9.001   1.737 -10.790 1.00 . A A .  9 LEU O    1 1 
       13 5308 1 1 10 THR C    C  -8.654  -1.435 -12.117 1.00 . A A . 10 THR C    1 1 
       13 5309 1 1 10 THR CA   C  -7.885  -0.165 -12.467 1.00 . A A . 10 THR CA   1 1 
       13 5310 1 1 10 THR CB   C  -6.846  -0.492 -13.556 1.00 . A A . 10 THR CB   1 1 
       13 5311 1 1 10 THR CG2  C  -7.529  -0.799 -14.880 1.00 . A A . 10 THR CG2  1 1 
       13 5312 1 1 10 THR H    H  -6.352   0.117 -11.034 1.00 . A A . 10 THR H    1 1 
       13 5313 1 1 10 THR HA   H  -8.575   0.564 -12.864 1.00 . A A . 10 THR HA   1 1 
       13 5314 1 1 10 THR HB   H  -6.284  -1.361 -13.247 1.00 . A A . 10 THR HB   1 1 
       13 5315 1 1 10 THR HG1  H  -6.436   1.435 -13.659 1.00 . A A . 10 THR HG1  1 1 
       13 5316 1 1 10 THR HG21 H  -8.371  -1.453 -14.708 1.00 . A A . 10 THR HG21 1 1 
       13 5317 1 1 10 THR HG22 H  -6.827  -1.283 -15.543 1.00 . A A . 10 THR HG22 1 1 
       13 5318 1 1 10 THR HG23 H  -7.874   0.120 -15.329 1.00 . A A . 10 THR HG23 1 1 
       13 5319 1 1 10 THR N    N  -7.254   0.409 -11.285 1.00 . A A . 10 THR N    1 1 
       13 5320 1 1 10 THR O    O  -9.693  -1.727 -12.710 1.00 . A A . 10 THR O    1 1 
       13 5321 1 1 10 THR OG1  O  -5.947   0.611 -13.722 1.00 . A A . 10 THR OG1  1 1 
       13 5322 1 1 11 THR C    C -10.099  -3.147 -10.018 1.00 . A A . 11 THR C    1 1 
       13 5323 1 1 11 THR CA   C  -8.775  -3.425 -10.721 1.00 . A A . 11 THR CA   1 1 
       13 5324 1 1 11 THR CB   C  -7.863  -4.228  -9.775 1.00 . A A . 11 THR CB   1 1 
       13 5325 1 1 11 THR CG2  C  -8.480  -5.580  -9.447 1.00 . A A . 11 THR CG2  1 1 
       13 5326 1 1 11 THR H    H  -7.307  -1.900 -10.715 1.00 . A A . 11 THR H    1 1 
       13 5327 1 1 11 THR HA   H  -8.964  -4.024 -11.600 1.00 . A A . 11 THR HA   1 1 
       13 5328 1 1 11 THR HB   H  -7.743  -3.672  -8.857 1.00 . A A . 11 THR HB   1 1 
       13 5329 1 1 11 THR HG1  H  -5.951  -4.706  -9.710 1.00 . A A . 11 THR HG1  1 1 
       13 5330 1 1 11 THR HG21 H  -9.157  -5.868 -10.238 1.00 . A A . 11 THR HG21 1 1 
       13 5331 1 1 11 THR HG22 H  -9.022  -5.511  -8.516 1.00 . A A . 11 THR HG22 1 1 
       13 5332 1 1 11 THR HG23 H  -7.699  -6.319  -9.356 1.00 . A A . 11 THR HG23 1 1 
       13 5333 1 1 11 THR N    N  -8.138  -2.186 -11.149 1.00 . A A . 11 THR N    1 1 
       13 5334 1 1 11 THR O    O -10.967  -4.015  -9.942 1.00 . A A . 11 THR O    1 1 
       13 5335 1 1 11 THR OG1  O  -6.578  -4.418 -10.378 1.00 . A A . 11 THR OG1  1 1 
       13 5336 1 1 12 GLY C    C -12.630  -1.346  -9.764 1.00 . A A . 12 GLY C    1 1 
       13 5337 1 1 12 GLY CA   C -11.468  -1.559  -8.814 1.00 . A A . 12 GLY CA   1 1 
       13 5338 1 1 12 GLY H    H  -9.520  -1.277  -9.594 1.00 . A A . 12 GLY H    1 1 
       13 5339 1 1 12 GLY HA2  H -11.726  -2.341  -8.116 1.00 . A A . 12 GLY HA2  1 1 
       13 5340 1 1 12 GLY HA3  H -11.295  -0.644  -8.265 1.00 . A A . 12 GLY HA3  1 1 
       13 5341 1 1 12 GLY N    N -10.247  -1.929  -9.504 1.00 . A A . 12 GLY N    1 1 
       13 5342 1 1 12 GLY O    O -13.792  -1.405  -9.359 1.00 . A A . 12 GLY O    1 1 
       13 5343 1 1 13 LEU C    C -14.193  -2.125 -12.243 1.00 . A A . 13 LEU C    1 1 
       13 5344 1 1 13 LEU CA   C -13.344  -0.874 -12.043 1.00 . A A . 13 LEU CA   1 1 
       13 5345 1 1 13 LEU CB   C -12.701  -0.463 -13.368 1.00 . A A . 13 LEU CB   1 1 
       13 5346 1 1 13 LEU CD1  C -14.828  -0.223 -14.673 1.00 . A A . 13 LEU CD1  1 1 
       13 5347 1 1 13 LEU CD2  C -12.652  -0.503 -15.874 1.00 . A A . 13 LEU CD2  1 1 
       13 5348 1 1 13 LEU CG   C -13.453  -0.872 -14.635 1.00 . A A . 13 LEU CG   1 1 
       13 5349 1 1 13 LEU H    H -11.374  -1.064 -11.294 1.00 . A A . 13 LEU H    1 1 
       13 5350 1 1 13 LEU HA   H -13.981  -0.073 -11.697 1.00 . A A . 13 LEU HA   1 1 
       13 5351 1 1 13 LEU HB2  H -12.610   0.613 -13.372 1.00 . A A . 13 LEU HB2  1 1 
       13 5352 1 1 13 LEU HB3  H -11.716  -0.906 -13.409 1.00 . A A . 13 LEU HB3  1 1 
       13 5353 1 1 13 LEU HD11 H -15.581  -0.982 -14.815 1.00 . A A . 13 LEU HD11 1 1 
       13 5354 1 1 13 LEU HD12 H -14.870   0.483 -15.490 1.00 . A A . 13 LEU HD12 1 1 
       13 5355 1 1 13 LEU HD13 H -15.008   0.294 -13.742 1.00 . A A . 13 LEU HD13 1 1 
       13 5356 1 1 13 LEU HD21 H -11.994   0.322 -15.644 1.00 . A A . 13 LEU HD21 1 1 
       13 5357 1 1 13 LEU HD22 H -13.327  -0.214 -16.667 1.00 . A A . 13 LEU HD22 1 1 
       13 5358 1 1 13 LEU HD23 H -12.067  -1.353 -16.191 1.00 . A A . 13 LEU HD23 1 1 
       13 5359 1 1 13 LEU HG   H -13.592  -1.945 -14.633 1.00 . A A . 13 LEU HG   1 1 
       13 5360 1 1 13 LEU N    N -12.317  -1.098 -11.031 1.00 . A A . 13 LEU N    1 1 
       13 5361 1 1 13 LEU O    O -15.413  -2.111 -12.074 1.00 . A A . 13 LEU O    1 1 
       13 5362 1 1 14 PRO C    C -14.732  -5.135 -11.545 1.00 . A A . 14 PRO C    1 1 
       13 5363 1 1 14 PRO CA   C -14.210  -4.516 -12.838 1.00 . A A . 14 PRO CA   1 1 
       13 5364 1 1 14 PRO CB   C -13.111  -5.392 -13.444 1.00 . A A . 14 PRO CB   1 1 
       13 5365 1 1 14 PRO CD   C -12.082  -3.324 -12.829 1.00 . A A . 14 PRO CD   1 1 
       13 5366 1 1 14 PRO CG   C -11.837  -4.803 -12.943 1.00 . A A . 14 PRO CG   1 1 
       13 5367 1 1 14 PRO HA   H -15.023  -4.417 -13.542 1.00 . A A . 14 PRO HA   1 1 
       13 5368 1 1 14 PRO HB2  H -13.234  -6.413 -13.108 1.00 . A A . 14 PRO HB2  1 1 
       13 5369 1 1 14 PRO HB3  H -13.167  -5.353 -14.521 1.00 . A A . 14 PRO HB3  1 1 
       13 5370 1 1 14 PRO HD2  H -11.539  -2.916 -11.989 1.00 . A A . 14 PRO HD2  1 1 
       13 5371 1 1 14 PRO HD3  H -11.799  -2.823 -13.743 1.00 . A A . 14 PRO HD3  1 1 
       13 5372 1 1 14 PRO HG2  H -11.595  -5.219 -11.977 1.00 . A A . 14 PRO HG2  1 1 
       13 5373 1 1 14 PRO HG3  H -11.042  -4.998 -13.647 1.00 . A A . 14 PRO HG3  1 1 
       13 5374 1 1 14 PRO N    N -13.535  -3.235 -12.609 1.00 . A A . 14 PRO N    1 1 
       13 5375 1 1 14 PRO O    O -15.689  -5.908 -11.559 1.00 . A A . 14 PRO O    1 1 
       13 5376 1 1 15 ALA C    C -15.661  -4.507  -8.554 1.00 . A A . 15 ALA C    1 1 
       13 5377 1 1 15 ALA CA   C -14.499  -5.309  -9.129 1.00 . A A . 15 ALA CA   1 1 
       13 5378 1 1 15 ALA CB   C -13.319  -5.296  -8.168 1.00 . A A . 15 ALA CB   1 1 
       13 5379 1 1 15 ALA H    H -13.340  -4.169 -10.484 1.00 . A A . 15 ALA H    1 1 
       13 5380 1 1 15 ALA HA   H -14.812  -6.334  -9.262 1.00 . A A . 15 ALA HA   1 1 
       13 5381 1 1 15 ALA HB1  H -13.334  -4.381  -7.594 1.00 . A A . 15 ALA HB1  1 1 
       13 5382 1 1 15 ALA HB2  H -13.390  -6.141  -7.501 1.00 . A A . 15 ALA HB2  1 1 
       13 5383 1 1 15 ALA HB3  H -12.398  -5.354  -8.728 1.00 . A A . 15 ALA HB3  1 1 
       13 5384 1 1 15 ALA N    N -14.096  -4.789 -10.430 1.00 . A A . 15 ALA N    1 1 
       13 5385 1 1 15 ALA O    O -16.458  -5.025  -7.770 1.00 . A A . 15 ALA O    1 1 
       13 5386 1 1 16 LEU C    C -18.188  -2.912  -8.866 1.00 . A A . 16 LEU C    1 1 
       13 5387 1 1 16 LEU CA   C -16.819  -2.368  -8.469 1.00 . A A . 16 LEU CA   1 1 
       13 5388 1 1 16 LEU CB   C -16.637  -0.956  -9.029 1.00 . A A . 16 LEU CB   1 1 
       13 5389 1 1 16 LEU CD1  C -17.316   1.286  -8.136 1.00 . A A . 16 LEU CD1  1 1 
       13 5390 1 1 16 LEU CD2  C -18.491   0.327 -10.125 1.00 . A A . 16 LEU CD2  1 1 
       13 5391 1 1 16 LEU CG   C -17.802   0.010  -8.806 1.00 . A A . 16 LEU CG   1 1 
       13 5392 1 1 16 LEU H    H -15.089  -2.886  -9.573 1.00 . A A . 16 LEU H    1 1 
       13 5393 1 1 16 LEU HA   H -16.759  -2.330  -7.392 1.00 . A A . 16 LEU HA   1 1 
       13 5394 1 1 16 LEU HB2  H -15.760  -0.528  -8.568 1.00 . A A . 16 LEU HB2  1 1 
       13 5395 1 1 16 LEU HB3  H -16.476  -1.042 -10.094 1.00 . A A . 16 LEU HB3  1 1 
       13 5396 1 1 16 LEU HD11 H -18.166   1.883  -7.841 1.00 . A A . 16 LEU HD11 1 1 
       13 5397 1 1 16 LEU HD12 H -16.705   1.846  -8.828 1.00 . A A . 16 LEU HD12 1 1 
       13 5398 1 1 16 LEU HD13 H -16.732   1.034  -7.263 1.00 . A A . 16 LEU HD13 1 1 
       13 5399 1 1 16 LEU HD21 H -19.032   1.258 -10.033 1.00 . A A . 16 LEU HD21 1 1 
       13 5400 1 1 16 LEU HD22 H -19.182  -0.467 -10.370 1.00 . A A . 16 LEU HD22 1 1 
       13 5401 1 1 16 LEU HD23 H -17.751   0.416 -10.906 1.00 . A A . 16 LEU HD23 1 1 
       13 5402 1 1 16 LEU HG   H -18.527  -0.455  -8.152 1.00 . A A . 16 LEU HG   1 1 
       13 5403 1 1 16 LEU N    N -15.753  -3.242  -8.947 1.00 . A A . 16 LEU N    1 1 
       13 5404 1 1 16 LEU O    O -19.021  -3.208  -8.009 1.00 . A A . 16 LEU O    1 1 
       13 5405 1 1 17 ILE C    C -19.828  -5.043 -10.383 1.00 . A A . 17 ILE C    1 1 
       13 5406 1 1 17 ILE CA   C -19.678  -3.554 -10.679 1.00 . A A . 17 ILE CA   1 1 
       13 5407 1 1 17 ILE CB   C -19.807  -3.328 -12.196 1.00 . A A . 17 ILE CB   1 1 
       13 5408 1 1 17 ILE CD1  C -17.473  -4.086 -12.871 1.00 . A A . 17 ILE CD1  1 1 
       13 5409 1 1 17 ILE CG1  C -18.960  -4.348 -12.960 1.00 . A A . 17 ILE CG1  1 1 
       13 5410 1 1 17 ILE CG2  C -19.392  -1.910 -12.558 1.00 . A A . 17 ILE CG2  1 1 
       13 5411 1 1 17 ILE H    H -17.709  -2.790 -10.803 1.00 . A A . 17 ILE H    1 1 
       13 5412 1 1 17 ILE HA   H -20.476  -3.018 -10.186 1.00 . A A . 17 ILE HA   1 1 
       13 5413 1 1 17 ILE HB   H -20.843  -3.454 -12.470 1.00 . A A . 17 ILE HB   1 1 
       13 5414 1 1 17 ILE HD11 H -16.945  -4.785 -13.502 1.00 . A A . 17 ILE HD11 1 1 
       13 5415 1 1 17 ILE HD12 H -17.264  -3.078 -13.195 1.00 . A A . 17 ILE HD12 1 1 
       13 5416 1 1 17 ILE HD13 H -17.146  -4.209 -11.848 1.00 . A A . 17 ILE HD13 1 1 
       13 5417 1 1 17 ILE HG12 H -19.147  -5.332 -12.562 1.00 . A A . 17 ILE HG12 1 1 
       13 5418 1 1 17 ILE HG13 H -19.239  -4.327 -14.004 1.00 . A A . 17 ILE HG13 1 1 
       13 5419 1 1 17 ILE HG21 H -18.373  -1.741 -12.239 1.00 . A A . 17 ILE HG21 1 1 
       13 5420 1 1 17 ILE HG22 H -19.460  -1.776 -13.627 1.00 . A A . 17 ILE HG22 1 1 
       13 5421 1 1 17 ILE HG23 H -20.045  -1.206 -12.064 1.00 . A A . 17 ILE HG23 1 1 
       13 5422 1 1 17 ILE N    N -18.412  -3.043 -10.169 1.00 . A A . 17 ILE N    1 1 
       13 5423 1 1 17 ILE O    O -20.940  -5.543 -10.212 1.00 . A A . 17 ILE O    1 1 
       13 5424 1 1 18 SER C    C -19.432  -7.479  -8.742 1.00 . A A . 18 SER C    1 1 
       13 5425 1 1 18 SER CA   C -18.707  -7.178 -10.051 1.00 . A A . 18 SER CA   1 1 
       13 5426 1 1 18 SER CB   C -17.275  -7.712  -9.989 1.00 . A A . 18 SER CB   1 1 
       13 5427 1 1 18 SER H    H -17.846  -5.289 -10.470 1.00 . A A . 18 SER H    1 1 
       13 5428 1 1 18 SER HA   H -19.230  -7.667 -10.859 1.00 . A A . 18 SER HA   1 1 
       13 5429 1 1 18 SER HB2  H -16.878  -7.787 -10.990 1.00 . A A . 18 SER HB2  1 1 
       13 5430 1 1 18 SER HB3  H -16.666  -7.035  -9.409 1.00 . A A . 18 SER HB3  1 1 
       13 5431 1 1 18 SER HG   H -16.339  -9.338  -9.423 1.00 . A A . 18 SER HG   1 1 
       13 5432 1 1 18 SER N    N -18.702  -5.745 -10.324 1.00 . A A . 18 SER N    1 1 
       13 5433 1 1 18 SER O    O -20.026  -8.544  -8.580 1.00 . A A . 18 SER O    1 1 
       13 5434 1 1 18 SER OG   O -17.235  -8.994  -9.385 1.00 . A A . 18 SER OG   1 1 
       13 5435 1 1 19 TRP C    C -21.544  -6.750  -6.673 1.00 . A A . 19 TRP C    1 1 
       13 5436 1 1 19 TRP CA   C -20.028  -6.695  -6.517 1.00 . A A . 19 TRP CA   1 1 
       13 5437 1 1 19 TRP CB   C -19.640  -5.549  -5.581 1.00 . A A . 19 TRP CB   1 1 
       13 5438 1 1 19 TRP CD1  C -18.505  -6.227  -3.385 1.00 . A A . 19 TRP CD1  1 1 
       13 5439 1 1 19 TRP CD2  C -20.739  -6.110  -3.270 1.00 . A A . 19 TRP CD2  1 1 
       13 5440 1 1 19 TRP CE2  C -20.243  -6.489  -2.007 1.00 . A A . 19 TRP CE2  1 1 
       13 5441 1 1 19 TRP CE3  C -22.119  -5.970  -3.437 1.00 . A A . 19 TRP CE3  1 1 
       13 5442 1 1 19 TRP CG   C -19.611  -5.947  -4.136 1.00 . A A . 19 TRP CG   1 1 
       13 5443 1 1 19 TRP CH2  C -22.427  -6.587  -1.113 1.00 . A A . 19 TRP CH2  1 1 
       13 5444 1 1 19 TRP CZ2  C -21.079  -6.731  -0.921 1.00 . A A . 19 TRP CZ2  1 1 
       13 5445 1 1 19 TRP CZ3  C -22.948  -6.211  -2.358 1.00 . A A . 19 TRP CZ3  1 1 
       13 5446 1 1 19 TRP H    H -18.888  -5.704  -8.001 1.00 . A A . 19 TRP H    1 1 
       13 5447 1 1 19 TRP HA   H -19.687  -7.627  -6.091 1.00 . A A . 19 TRP HA   1 1 
       13 5448 1 1 19 TRP HB2  H -18.657  -5.191  -5.848 1.00 . A A . 19 TRP HB2  1 1 
       13 5449 1 1 19 TRP HB3  H -20.354  -4.746  -5.693 1.00 . A A . 19 TRP HB3  1 1 
       13 5450 1 1 19 TRP HD1  H -17.493  -6.194  -3.758 1.00 . A A . 19 TRP HD1  1 1 
       13 5451 1 1 19 TRP HE1  H -18.265  -6.794  -1.377 1.00 . A A . 19 TRP HE1  1 1 
       13 5452 1 1 19 TRP HE3  H -22.540  -5.681  -4.388 1.00 . A A . 19 TRP HE3  1 1 
       13 5453 1 1 19 TRP HH2  H -23.111  -6.765  -0.298 1.00 . A A . 19 TRP HH2  1 1 
       13 5454 1 1 19 TRP HZ2  H -20.693  -7.021   0.045 1.00 . A A . 19 TRP HZ2  1 1 
       13 5455 1 1 19 TRP HZ3  H -24.018  -6.108  -2.468 1.00 . A A . 19 TRP HZ3  1 1 
       13 5456 1 1 19 TRP N    N -19.377  -6.532  -7.813 1.00 . A A . 19 TRP N    1 1 
       13 5457 1 1 19 TRP NE1  N -18.878  -6.554  -2.104 1.00 . A A . 19 TRP NE1  1 1 
       13 5458 1 1 19 TRP O    O -22.198  -7.651  -6.148 1.00 . A A . 19 TRP O    1 1 
       13 5459 1 1 20 ILE C    C -23.980  -6.788  -8.617 1.00 . A A . 20 ILE C    1 1 
       13 5460 1 1 20 ILE CA   C -23.534  -5.722  -7.621 1.00 . A A . 20 ILE CA   1 1 
       13 5461 1 1 20 ILE CB   C -23.966  -4.338  -8.140 1.00 . A A . 20 ILE CB   1 1 
       13 5462 1 1 20 ILE CD1  C -26.083  -2.931  -8.274 1.00 . A A . 20 ILE CD1  1 1 
       13 5463 1 1 20 ILE CG1  C -25.475  -4.311  -8.391 1.00 . A A . 20 ILE CG1  1 1 
       13 5464 1 1 20 ILE CG2  C -23.206  -3.987  -9.410 1.00 . A A . 20 ILE CG2  1 1 
       13 5465 1 1 20 ILE H    H -21.521  -5.092  -7.789 1.00 . A A . 20 ILE H    1 1 
       13 5466 1 1 20 ILE HA   H -24.027  -5.900  -6.676 1.00 . A A . 20 ILE HA   1 1 
       13 5467 1 1 20 ILE HB   H -23.721  -3.604  -7.388 1.00 . A A . 20 ILE HB   1 1 
       13 5468 1 1 20 ILE HD11 H -25.931  -2.391  -9.197 1.00 . A A . 20 ILE HD11 1 1 
       13 5469 1 1 20 ILE HD12 H -27.141  -3.019  -8.078 1.00 . A A . 20 ILE HD12 1 1 
       13 5470 1 1 20 ILE HD13 H -25.610  -2.397  -7.463 1.00 . A A . 20 ILE HD13 1 1 
       13 5471 1 1 20 ILE HG12 H -25.675  -4.678  -9.386 1.00 . A A . 20 ILE HG12 1 1 
       13 5472 1 1 20 ILE HG13 H -25.964  -4.952  -7.671 1.00 . A A . 20 ILE HG13 1 1 
       13 5473 1 1 20 ILE HG21 H -23.352  -4.767 -10.143 1.00 . A A . 20 ILE HG21 1 1 
       13 5474 1 1 20 ILE HG22 H -23.574  -3.052  -9.803 1.00 . A A . 20 ILE HG22 1 1 
       13 5475 1 1 20 ILE HG23 H -22.154  -3.896  -9.187 1.00 . A A . 20 ILE HG23 1 1 
       13 5476 1 1 20 ILE N    N -22.095  -5.782  -7.396 1.00 . A A . 20 ILE N    1 1 
       13 5477 1 1 20 ILE O    O -25.094  -7.305  -8.533 1.00 . A A . 20 ILE O    1 1 
       13 5478 1 1 21 LYS C    C -23.639  -9.482  -9.929 1.00 . A A . 21 LYS C    1 1 
       13 5479 1 1 21 LYS CA   C -23.401  -8.119 -10.571 1.00 . A A . 21 LYS CA   1 1 
       13 5480 1 1 21 LYS CB   C -22.256  -8.213 -11.582 1.00 . A A . 21 LYS CB   1 1 
       13 5481 1 1 21 LYS CD   C -23.545  -6.995 -13.361 1.00 . A A . 21 LYS CD   1 1 
       13 5482 1 1 21 LYS CE   C -23.433  -6.051 -14.548 1.00 . A A . 21 LYS CE   1 1 
       13 5483 1 1 21 LYS CG   C -22.239  -7.075 -12.589 1.00 . A A . 21 LYS CG   1 1 
       13 5484 1 1 21 LYS H    H -22.229  -6.665  -9.574 1.00 . A A . 21 LYS H    1 1 
       13 5485 1 1 21 LYS HA   H -24.300  -7.815 -11.085 1.00 . A A . 21 LYS HA   1 1 
       13 5486 1 1 21 LYS HB2  H -21.318  -8.206 -11.047 1.00 . A A . 21 LYS HB2  1 1 
       13 5487 1 1 21 LYS HB3  H -22.345  -9.144 -12.124 1.00 . A A . 21 LYS HB3  1 1 
       13 5488 1 1 21 LYS HD2  H -23.801  -7.980 -13.722 1.00 . A A . 21 LYS HD2  1 1 
       13 5489 1 1 21 LYS HD3  H -24.323  -6.639 -12.701 1.00 . A A . 21 LYS HD3  1 1 
       13 5490 1 1 21 LYS HE2  H -22.782  -6.495 -15.285 1.00 . A A . 21 LYS HE2  1 1 
       13 5491 1 1 21 LYS HE3  H -24.416  -5.912 -14.975 1.00 . A A . 21 LYS HE3  1 1 
       13 5492 1 1 21 LYS HG2  H -22.087  -6.144 -12.064 1.00 . A A . 21 LYS HG2  1 1 
       13 5493 1 1 21 LYS HG3  H -21.429  -7.235 -13.285 1.00 . A A . 21 LYS HG3  1 1 
       13 5494 1 1 21 LYS HZ1  H -23.172  -4.496 -13.179 1.00 . A A . 21 LYS HZ1  1 1 
       13 5495 1 1 21 LYS HZ2  H -23.242  -3.985 -14.790 1.00 . A A . 21 LYS HZ2  1 1 
       13 5496 1 1 21 LYS HZ3  H -21.846  -4.738 -14.202 1.00 . A A . 21 LYS HZ3  1 1 
       13 5497 1 1 21 LYS N    N -23.101  -7.113  -9.559 1.00 . A A . 21 LYS N    1 1 
       13 5498 1 1 21 LYS NZ   N -22.885  -4.725 -14.152 1.00 . A A . 21 LYS NZ   1 1 
       13 5499 1 1 21 LYS O    O -24.669 -10.116 -10.158 1.00 . A A . 21 LYS O    1 1 
       13 5500 1 1 22 ARG C    C -24.069 -11.293  -7.625 1.00 . A A . 22 ARG C    1 1 
       13 5501 1 1 22 ARG CA   C -22.786 -11.214  -8.446 1.00 . A A . 22 ARG CA   1 1 
       13 5502 1 1 22 ARG CB   C -21.573 -11.440  -7.542 1.00 . A A . 22 ARG CB   1 1 
       13 5503 1 1 22 ARG CD   C -20.577 -10.954  -5.286 1.00 . A A . 22 ARG CD   1 1 
       13 5504 1 1 22 ARG CG   C -21.464 -10.435  -6.407 1.00 . A A . 22 ARG CG   1 1 
       13 5505 1 1 22 ARG CZ   C -20.224 -10.548  -2.888 1.00 . A A . 22 ARG CZ   1 1 
       13 5506 1 1 22 ARG H    H -21.882  -9.376  -8.978 1.00 . A A . 22 ARG H    1 1 
       13 5507 1 1 22 ARG HA   H -22.809 -11.985  -9.202 1.00 . A A . 22 ARG HA   1 1 
       13 5508 1 1 22 ARG HB2  H -21.639 -12.429  -7.112 1.00 . A A . 22 ARG HB2  1 1 
       13 5509 1 1 22 ARG HB3  H -20.677 -11.375  -8.139 1.00 . A A . 22 ARG HB3  1 1 
       13 5510 1 1 22 ARG HD2  H -20.664 -12.029  -5.244 1.00 . A A . 22 ARG HD2  1 1 
       13 5511 1 1 22 ARG HD3  H -19.553 -10.684  -5.502 1.00 . A A . 22 ARG HD3  1 1 
       13 5512 1 1 22 ARG HE   H -21.785  -9.885  -3.938 1.00 . A A . 22 ARG HE   1 1 
       13 5513 1 1 22 ARG HG2  H -21.042  -9.518  -6.790 1.00 . A A . 22 ARG HG2  1 1 
       13 5514 1 1 22 ARG HG3  H -22.451 -10.242  -6.013 1.00 . A A . 22 ARG HG3  1 1 
       13 5515 1 1 22 ARG HH11 H -18.781 -11.639  -3.786 1.00 . A A . 22 ARG HH11 1 1 
       13 5516 1 1 22 ARG HH12 H -18.545 -11.346  -2.095 1.00 . A A . 22 ARG HH12 1 1 
       13 5517 1 1 22 ARG HH21 H -21.485  -9.492  -1.712 1.00 . A A . 22 ARG HH21 1 1 
       13 5518 1 1 22 ARG HH22 H -20.084 -10.125  -0.916 1.00 . A A . 22 ARG HH22 1 1 
       13 5519 1 1 22 ARG N    N -22.680  -9.927  -9.122 1.00 . A A . 22 ARG N    1 1 
       13 5520 1 1 22 ARG NE   N -20.951 -10.397  -3.989 1.00 . A A . 22 ARG NE   1 1 
       13 5521 1 1 22 ARG NH1  N -19.091 -11.234  -2.926 1.00 . A A . 22 ARG NH1  1 1 
       13 5522 1 1 22 ARG NH2  N -20.631 -10.010  -1.744 1.00 . A A . 22 ARG NH2  1 1 
       13 5523 1 1 22 ARG O    O -24.605 -12.377  -7.392 1.00 . A A . 22 ARG O    1 1 
       13 5524 1 1 23 LYS C    C -26.925 -10.790  -7.098 1.00 . A A . 23 LYS C    1 1 
       13 5525 1 1 23 LYS CA   C -25.778 -10.074  -6.392 1.00 . A A . 23 LYS CA   1 1 
       13 5526 1 1 23 LYS CB   C -26.160  -8.617  -6.122 1.00 . A A . 23 LYS CB   1 1 
       13 5527 1 1 23 LYS CD   C -26.652  -7.257  -4.068 1.00 . A A . 23 LYS CD   1 1 
       13 5528 1 1 23 LYS CE   C -27.413  -5.996  -4.446 1.00 . A A . 23 LYS CE   1 1 
       13 5529 1 1 23 LYS CG   C -27.075  -8.440  -4.923 1.00 . A A . 23 LYS CG   1 1 
       13 5530 1 1 23 LYS H    H -24.085  -9.306  -7.405 1.00 . A A . 23 LYS H    1 1 
       13 5531 1 1 23 LYS HA   H -25.587 -10.567  -5.451 1.00 . A A . 23 LYS HA   1 1 
       13 5532 1 1 23 LYS HB2  H -25.260  -8.047  -5.949 1.00 . A A . 23 LYS HB2  1 1 
       13 5533 1 1 23 LYS HB3  H -26.664  -8.223  -6.994 1.00 . A A . 23 LYS HB3  1 1 
       13 5534 1 1 23 LYS HD2  H -26.847  -7.485  -3.031 1.00 . A A . 23 LYS HD2  1 1 
       13 5535 1 1 23 LYS HD3  H -25.594  -7.084  -4.208 1.00 . A A . 23 LYS HD3  1 1 
       13 5536 1 1 23 LYS HE2  H -26.722  -5.168  -4.472 1.00 . A A . 23 LYS HE2  1 1 
       13 5537 1 1 23 LYS HE3  H -27.847  -6.133  -5.425 1.00 . A A . 23 LYS HE3  1 1 
       13 5538 1 1 23 LYS HG2  H -28.084  -8.276  -5.272 1.00 . A A . 23 LYS HG2  1 1 
       13 5539 1 1 23 LYS HG3  H -27.042  -9.337  -4.321 1.00 . A A . 23 LYS HG3  1 1 
       13 5540 1 1 23 LYS HZ1  H -28.912  -4.760  -3.679 1.00 . A A . 23 LYS HZ1  1 1 
       13 5541 1 1 23 LYS HZ2  H -28.119  -5.682  -2.505 1.00 . A A . 23 LYS HZ2  1 1 
       13 5542 1 1 23 LYS HZ3  H -29.246  -6.412  -3.534 1.00 . A A . 23 LYS HZ3  1 1 
       13 5543 1 1 23 LYS N    N -24.558 -10.138  -7.187 1.00 . A A . 23 LYS N    1 1 
       13 5544 1 1 23 LYS NZ   N -28.499  -5.691  -3.473 1.00 . A A . 23 LYS NZ   1 1 
       13 5545 1 1 23 LYS O    O -27.592 -11.643  -6.512 1.00 . A A . 23 LYS O    1 1 
       13 5546 1 1 24 ARG C    C -27.644 -11.999 -10.192 1.00 . A A . 24 ARG C    1 1 
       13 5547 1 1 24 ARG CA   C -28.215 -11.047  -9.145 1.00 . A A . 24 ARG CA   1 1 
       13 5548 1 1 24 ARG CB   C -29.056  -9.967  -9.828 1.00 . A A . 24 ARG CB   1 1 
       13 5549 1 1 24 ARG CD   C -30.766  -8.345  -8.954 1.00 . A A . 24 ARG CD   1 1 
       13 5550 1 1 24 ARG CG   C -29.298  -8.744  -8.958 1.00 . A A . 24 ARG CG   1 1 
       13 5551 1 1 24 ARG CZ   C -31.081  -7.680  -6.609 1.00 . A A . 24 ARG CZ   1 1 
       13 5552 1 1 24 ARG H    H -26.583  -9.752  -8.773 1.00 . A A . 24 ARG H    1 1 
       13 5553 1 1 24 ARG HA   H -28.845 -11.608  -8.471 1.00 . A A . 24 ARG HA   1 1 
       13 5554 1 1 24 ARG HB2  H -28.549  -9.647 -10.727 1.00 . A A . 24 ARG HB2  1 1 
       13 5555 1 1 24 ARG HB3  H -30.014 -10.388 -10.094 1.00 . A A . 24 ARG HB3  1 1 
       13 5556 1 1 24 ARG HD2  H -31.009  -7.909  -9.911 1.00 . A A . 24 ARG HD2  1 1 
       13 5557 1 1 24 ARG HD3  H -31.365  -9.230  -8.800 1.00 . A A . 24 ARG HD3  1 1 
       13 5558 1 1 24 ARG HE   H -31.270  -6.459  -8.175 1.00 . A A . 24 ARG HE   1 1 
       13 5559 1 1 24 ARG HG2  H -28.995  -8.967  -7.946 1.00 . A A . 24 ARG HG2  1 1 
       13 5560 1 1 24 ARG HG3  H -28.712  -7.921  -9.339 1.00 . A A . 24 ARG HG3  1 1 
       13 5561 1 1 24 ARG HH11 H -30.597  -9.622  -6.884 1.00 . A A . 24 ARG HH11 1 1 
       13 5562 1 1 24 ARG HH12 H -30.822  -9.140  -5.235 1.00 . A A . 24 ARG HH12 1 1 
       13 5563 1 1 24 ARG HH21 H -31.569  -5.813  -6.008 1.00 . A A . 24 ARG HH21 1 1 
       13 5564 1 1 24 ARG HH22 H -31.375  -6.973  -4.738 1.00 . A A . 24 ARG HH22 1 1 
       13 5565 1 1 24 ARG N    N -27.149 -10.438  -8.360 1.00 . A A . 24 ARG N    1 1 
       13 5566 1 1 24 ARG NE   N -31.067  -7.378  -7.902 1.00 . A A . 24 ARG NE   1 1 
       13 5567 1 1 24 ARG NH1  N -30.812  -8.916  -6.210 1.00 . A A . 24 ARG NH1  1 1 
       13 5568 1 1 24 ARG NH2  N -31.365  -6.745  -5.711 1.00 . A A . 24 ARG NH2  1 1 
       13 5569 1 1 24 ARG O    O -27.825 -13.213 -10.105 1.00 . A A . 24 ARG O    1 1 
       13 5570 1 1 25 GLN C    C -25.162 -13.030 -11.725 1.00 . A A . 25 GLN C    1 1 
       13 5571 1 1 25 GLN CA   C -26.357 -12.238 -12.244 1.00 . A A . 25 GLN CA   1 1 
       13 5572 1 1 25 GLN CB   C -25.923 -11.339 -13.404 1.00 . A A . 25 GLN CB   1 1 
       13 5573 1 1 25 GLN CD   C -25.284 -12.554 -15.525 1.00 . A A . 25 GLN CD   1 1 
       13 5574 1 1 25 GLN CG   C -26.383 -11.837 -14.764 1.00 . A A . 25 GLN CG   1 1 
       13 5575 1 1 25 GLN H    H -26.844 -10.465 -11.195 1.00 . A A . 25 GLN H    1 1 
       13 5576 1 1 25 GLN HA   H -27.106 -12.930 -12.598 1.00 . A A . 25 GLN HA   1 1 
       13 5577 1 1 25 GLN HB2  H -26.330 -10.351 -13.249 1.00 . A A . 25 GLN HB2  1 1 
       13 5578 1 1 25 GLN HB3  H -24.845 -11.279 -13.412 1.00 . A A . 25 GLN HB3  1 1 
       13 5579 1 1 25 GLN HE21 H -24.125 -10.942 -15.418 1.00 . A A . 25 GLN HE21 1 1 
       13 5580 1 1 25 GLN HE22 H -23.447 -12.302 -16.240 1.00 . A A . 25 GLN HE22 1 1 
       13 5581 1 1 25 GLN HG2  H -27.207 -12.521 -14.624 1.00 . A A . 25 GLN HG2  1 1 
       13 5582 1 1 25 GLN HG3  H -26.714 -10.992 -15.349 1.00 . A A . 25 GLN HG3  1 1 
       13 5583 1 1 25 GLN N    N -26.954 -11.438 -11.180 1.00 . A A . 25 GLN N    1 1 
       13 5584 1 1 25 GLN NE2  N -24.173 -11.863 -15.751 1.00 . A A . 25 GLN NE2  1 1 
       13 5585 1 1 25 GLN O    O -24.559 -12.669 -10.715 1.00 . A A . 25 GLN O    1 1 
       13 5586 1 1 25 GLN OE1  O -25.433 -13.716 -15.905 1.00 . A A . 25 GLN OE1  1 1 
       13 5587 1 1 26 GLN C    C -22.399 -14.169 -12.051 1.00 . A A . 26 GLN C    1 1 
       13 5588 1 1 26 GLN CA   C -23.705 -14.956 -12.029 1.00 . A A . 26 GLN CA   1 1 
       13 5589 1 1 26 GLN CB   C -23.601 -16.166 -12.958 1.00 . A A . 26 GLN CB   1 1 
       13 5590 1 1 26 GLN CD   C -23.941 -18.668 -13.042 1.00 . A A . 26 GLN CD   1 1 
       13 5591 1 1 26 GLN CG   C -24.462 -17.342 -12.524 1.00 . A A . 26 GLN CG   1 1 
       13 5592 1 1 26 GLN H    H -25.348 -14.347 -13.217 1.00 . A A . 26 GLN H    1 1 
       13 5593 1 1 26 GLN HA   H -23.887 -15.301 -11.022 1.00 . A A . 26 GLN HA   1 1 
       13 5594 1 1 26 GLN HB2  H -23.906 -15.871 -13.951 1.00 . A A . 26 GLN HB2  1 1 
       13 5595 1 1 26 GLN HB3  H -22.572 -16.494 -12.989 1.00 . A A . 26 GLN HB3  1 1 
       13 5596 1 1 26 GLN HE21 H -25.239 -19.651 -11.900 1.00 . A A . 26 GLN HE21 1 1 
       13 5597 1 1 26 GLN HE22 H -24.202 -20.632 -12.873 1.00 . A A . 26 GLN HE22 1 1 
       13 5598 1 1 26 GLN HG2  H -24.483 -17.378 -11.445 1.00 . A A . 26 GLN HG2  1 1 
       13 5599 1 1 26 GLN HG3  H -25.464 -17.195 -12.898 1.00 . A A . 26 GLN HG3  1 1 
       13 5600 1 1 26 GLN N    N -24.828 -14.112 -12.422 1.00 . A A . 26 GLN N    1 1 
       13 5601 1 1 26 GLN NE2  N -24.518 -19.761 -12.556 1.00 . A A . 26 GLN NE2  1 1 
       13 5602 1 1 26 GLN O    O -22.345 -13.048 -12.559 1.00 . A A . 26 GLN O    1 1 
       13 5603 1 1 26 GLN OE1  O -23.030 -18.711 -13.869 1.00 . A A . 26 GLN OE1  1 1 
       14 5604 1 1  1 GLY C    C   1.314  -1.533  -1.555 1.00 . A A .  1 GLY C    1 1 
       14 5605 1 1  1 GLY CA   C   1.526  -2.982  -1.165 1.00 . A A .  1 GLY CA   1 1 
       14 5606 1 1  1 GLY H1   H   3.033  -4.439  -1.464 1.00 . A A .  1 GLY H1   1 1 
       14 5607 1 1  1 GLY HA2  H   0.707  -3.571  -1.551 1.00 . A A .  1 GLY HA2  1 1 
       14 5608 1 1  1 GLY HA3  H   1.533  -3.055  -0.087 1.00 . A A .  1 GLY HA3  1 1 
       14 5609 1 1  1 GLY N    N   2.773  -3.518  -1.679 1.00 . A A .  1 GLY N    1 1 
       14 5610 1 1  1 GLY O    O   0.202  -1.132  -1.901 1.00 . A A .  1 GLY O    1 1 
       14 5611 1 1  2 ILE C    C   2.139   0.855  -3.352 1.00 . A A .  2 ILE C    1 1 
       14 5612 1 1  2 ILE CA   C   2.307   0.669  -1.848 1.00 . A A .  2 ILE CA   1 1 
       14 5613 1 1  2 ILE CB   C   3.563   1.431  -1.385 1.00 . A A .  2 ILE CB   1 1 
       14 5614 1 1  2 ILE CD1  C   2.623   1.838   0.945 1.00 . A A .  2 ILE CD1  1 1 
       14 5615 1 1  2 ILE CG1  C   3.758   1.268   0.124 1.00 . A A .  2 ILE CG1  1 1 
       14 5616 1 1  2 ILE CG2  C   3.456   2.903  -1.755 1.00 . A A .  2 ILE CG2  1 1 
       14 5617 1 1  2 ILE H    H   3.240  -1.121  -1.215 1.00 . A A .  2 ILE H    1 1 
       14 5618 1 1  2 ILE HA   H   1.449   1.091  -1.346 1.00 . A A .  2 ILE HA   1 1 
       14 5619 1 1  2 ILE HB   H   4.417   1.017  -1.898 1.00 . A A .  2 ILE HB   1 1 
       14 5620 1 1  2 ILE HD11 H   3.014   2.555   1.652 1.00 . A A .  2 ILE HD11 1 1 
       14 5621 1 1  2 ILE HD12 H   1.914   2.325   0.292 1.00 . A A .  2 ILE HD12 1 1 
       14 5622 1 1  2 ILE HD13 H   2.129   1.040   1.480 1.00 . A A .  2 ILE HD13 1 1 
       14 5623 1 1  2 ILE HG12 H   3.841   0.219   0.358 1.00 . A A .  2 ILE HG12 1 1 
       14 5624 1 1  2 ILE HG13 H   4.667   1.772   0.418 1.00 . A A .  2 ILE HG13 1 1 
       14 5625 1 1  2 ILE HG21 H   3.611   3.019  -2.817 1.00 . A A .  2 ILE HG21 1 1 
       14 5626 1 1  2 ILE HG22 H   2.474   3.269  -1.493 1.00 . A A .  2 ILE HG22 1 1 
       14 5627 1 1  2 ILE HG23 H   4.205   3.465  -1.218 1.00 . A A .  2 ILE HG23 1 1 
       14 5628 1 1  2 ILE N    N   2.382  -0.744  -1.498 1.00 . A A .  2 ILE N    1 1 
       14 5629 1 1  2 ILE O    O   1.223   1.540  -3.805 1.00 . A A .  2 ILE O    1 1 
       14 5630 1 1  3 GLY C    C   1.667  -0.206  -6.131 1.00 . A A .  3 GLY C    1 1 
       14 5631 1 1  3 GLY CA   C   2.962   0.346  -5.568 1.00 . A A .  3 GLY CA   1 1 
       14 5632 1 1  3 GLY H    H   3.739  -0.295  -3.706 1.00 . A A .  3 GLY H    1 1 
       14 5633 1 1  3 GLY HA2  H   3.048   1.386  -5.845 1.00 . A A .  3 GLY HA2  1 1 
       14 5634 1 1  3 GLY HA3  H   3.789  -0.200  -5.998 1.00 . A A .  3 GLY HA3  1 1 
       14 5635 1 1  3 GLY N    N   3.030   0.238  -4.122 1.00 . A A .  3 GLY N    1 1 
       14 5636 1 1  3 GLY O    O   1.316   0.064  -7.278 1.00 . A A .  3 GLY O    1 1 
       14 5637 1 1  4 ALA C    C  -1.427  -0.543  -5.735 1.00 . A A .  4 ALA C    1 1 
       14 5638 1 1  4 ALA CA   C  -0.306  -1.577  -5.745 1.00 . A A .  4 ALA CA   1 1 
       14 5639 1 1  4 ALA CB   C  -0.663  -2.754  -4.850 1.00 . A A .  4 ALA CB   1 1 
       14 5640 1 1  4 ALA H    H   1.289  -1.164  -4.417 1.00 . A A .  4 ALA H    1 1 
       14 5641 1 1  4 ALA HA   H  -0.180  -1.947  -6.752 1.00 . A A .  4 ALA HA   1 1 
       14 5642 1 1  4 ALA HB1  H  -0.015  -2.758  -3.985 1.00 . A A .  4 ALA HB1  1 1 
       14 5643 1 1  4 ALA HB2  H  -1.691  -2.665  -4.530 1.00 . A A .  4 ALA HB2  1 1 
       14 5644 1 1  4 ALA HB3  H  -0.536  -3.675  -5.399 1.00 . A A .  4 ALA HB3  1 1 
       14 5645 1 1  4 ALA N    N   0.957  -0.985  -5.321 1.00 . A A .  4 ALA N    1 1 
       14 5646 1 1  4 ALA O    O  -2.458  -0.724  -6.384 1.00 . A A .  4 ALA O    1 1 
       14 5647 1 1  5 VAL C    C  -2.645   2.077  -6.284 1.00 . A A .  5 VAL C    1 1 
       14 5648 1 1  5 VAL CA   C  -2.214   1.604  -4.900 1.00 . A A .  5 VAL CA   1 1 
       14 5649 1 1  5 VAL CB   C  -1.675   2.807  -4.103 1.00 . A A .  5 VAL CB   1 1 
       14 5650 1 1  5 VAL CG1  C  -0.555   3.496  -4.868 1.00 . A A .  5 VAL CG1  1 1 
       14 5651 1 1  5 VAL CG2  C  -2.798   3.784  -3.791 1.00 . A A .  5 VAL CG2  1 1 
       14 5652 1 1  5 VAL H    H  -0.379   0.628  -4.500 1.00 . A A .  5 VAL H    1 1 
       14 5653 1 1  5 VAL HA   H  -3.075   1.211  -4.380 1.00 . A A .  5 VAL HA   1 1 
       14 5654 1 1  5 VAL HB   H  -1.272   2.443  -3.169 1.00 . A A .  5 VAL HB   1 1 
       14 5655 1 1  5 VAL HG11 H   0.056   4.061  -4.179 1.00 . A A .  5 VAL HG11 1 1 
       14 5656 1 1  5 VAL HG12 H   0.053   2.753  -5.364 1.00 . A A .  5 VAL HG12 1 1 
       14 5657 1 1  5 VAL HG13 H  -0.979   4.164  -5.603 1.00 . A A .  5 VAL HG13 1 1 
       14 5658 1 1  5 VAL HG21 H  -3.561   3.282  -3.215 1.00 . A A .  5 VAL HG21 1 1 
       14 5659 1 1  5 VAL HG22 H  -2.405   4.614  -3.221 1.00 . A A .  5 VAL HG22 1 1 
       14 5660 1 1  5 VAL HG23 H  -3.224   4.151  -4.713 1.00 . A A .  5 VAL HG23 1 1 
       14 5661 1 1  5 VAL N    N  -1.220   0.541  -4.994 1.00 . A A .  5 VAL N    1 1 
       14 5662 1 1  5 VAL O    O  -3.824   2.339  -6.523 1.00 . A A .  5 VAL O    1 1 
       14 5663 1 1  6 LEU C    C  -2.577   1.498  -9.377 1.00 . A A .  6 LEU C    1 1 
       14 5664 1 1  6 LEU CA   C  -1.961   2.625  -8.555 1.00 . A A .  6 LEU CA   1 1 
       14 5665 1 1  6 LEU CB   C  -0.678   3.118  -9.226 1.00 . A A .  6 LEU CB   1 1 
       14 5666 1 1  6 LEU CD1  C   1.113   1.940 -10.526 1.00 . A A .  6 LEU CD1  1 1 
       14 5667 1 1  6 LEU CD2  C   1.581   2.746  -8.205 1.00 . A A .  6 LEU CD2  1 1 
       14 5668 1 1  6 LEU CG   C   0.526   2.179  -9.143 1.00 . A A .  6 LEU CG   1 1 
       14 5669 1 1  6 LEU H    H  -0.761   1.961  -6.944 1.00 . A A .  6 LEU H    1 1 
       14 5670 1 1  6 LEU HA   H  -2.666   3.441  -8.501 1.00 . A A .  6 LEU HA   1 1 
       14 5671 1 1  6 LEU HB2  H  -0.894   3.287 -10.269 1.00 . A A .  6 LEU HB2  1 1 
       14 5672 1 1  6 LEU HB3  H  -0.401   4.054  -8.761 1.00 . A A .  6 LEU HB3  1 1 
       14 5673 1 1  6 LEU HD11 H   2.172   1.749 -10.439 1.00 . A A .  6 LEU HD11 1 1 
       14 5674 1 1  6 LEU HD12 H   0.953   2.814 -11.140 1.00 . A A .  6 LEU HD12 1 1 
       14 5675 1 1  6 LEU HD13 H   0.629   1.088 -10.980 1.00 . A A .  6 LEU HD13 1 1 
       14 5676 1 1  6 LEU HD21 H   1.397   2.392  -7.201 1.00 . A A .  6 LEU HD21 1 1 
       14 5677 1 1  6 LEU HD22 H   1.535   3.825  -8.220 1.00 . A A .  6 LEU HD22 1 1 
       14 5678 1 1  6 LEU HD23 H   2.560   2.422  -8.526 1.00 . A A .  6 LEU HD23 1 1 
       14 5679 1 1  6 LEU HG   H   0.204   1.225  -8.749 1.00 . A A .  6 LEU HG   1 1 
       14 5680 1 1  6 LEU N    N  -1.682   2.184  -7.193 1.00 . A A .  6 LEU N    1 1 
       14 5681 1 1  6 LEU O    O  -3.383   1.739 -10.276 1.00 . A A .  6 LEU O    1 1 
       14 5682 1 1  7 LYS C    C  -4.184  -1.126  -9.443 1.00 . A A .  7 LYS C    1 1 
       14 5683 1 1  7 LYS CA   C  -2.711  -0.901  -9.768 1.00 . A A .  7 LYS CA   1 1 
       14 5684 1 1  7 LYS CB   C  -1.901  -2.147  -9.399 1.00 . A A .  7 LYS CB   1 1 
       14 5685 1 1  7 LYS CD   C   0.572  -1.708  -9.445 1.00 . A A .  7 LYS CD   1 1 
       14 5686 1 1  7 LYS CE   C   1.851  -1.810 -10.262 1.00 . A A .  7 LYS CE   1 1 
       14 5687 1 1  7 LYS CG   C  -0.615  -2.293 -10.193 1.00 . A A .  7 LYS CG   1 1 
       14 5688 1 1  7 LYS H    H  -1.549   0.136  -8.335 1.00 . A A .  7 LYS H    1 1 
       14 5689 1 1  7 LYS HA   H  -2.612  -0.719 -10.827 1.00 . A A .  7 LYS HA   1 1 
       14 5690 1 1  7 LYS HB2  H  -1.649  -2.100  -8.350 1.00 . A A .  7 LYS HB2  1 1 
       14 5691 1 1  7 LYS HB3  H  -2.510  -3.022  -9.575 1.00 . A A .  7 LYS HB3  1 1 
       14 5692 1 1  7 LYS HD2  H   0.375  -0.667  -9.233 1.00 . A A .  7 LYS HD2  1 1 
       14 5693 1 1  7 LYS HD3  H   0.703  -2.248  -8.518 1.00 . A A .  7 LYS HD3  1 1 
       14 5694 1 1  7 LYS HE2  H   1.634  -1.530 -11.282 1.00 . A A .  7 LYS HE2  1 1 
       14 5695 1 1  7 LYS HE3  H   2.581  -1.129  -9.850 1.00 . A A .  7 LYS HE3  1 1 
       14 5696 1 1  7 LYS HG2  H  -0.431  -3.341 -10.374 1.00 . A A .  7 LYS HG2  1 1 
       14 5697 1 1  7 LYS HG3  H  -0.724  -1.777 -11.137 1.00 . A A .  7 LYS HG3  1 1 
       14 5698 1 1  7 LYS HZ1  H   1.756  -3.835  -9.761 1.00 . A A .  7 LYS HZ1  1 1 
       14 5699 1 1  7 LYS HZ2  H   3.323  -3.199  -9.748 1.00 . A A .  7 LYS HZ2  1 1 
       14 5700 1 1  7 LYS HZ3  H   2.556  -3.528 -11.219 1.00 . A A .  7 LYS HZ3  1 1 
       14 5701 1 1  7 LYS N    N  -2.194   0.265  -9.062 1.00 . A A .  7 LYS N    1 1 
       14 5702 1 1  7 LYS NZ   N   2.410  -3.189 -10.247 1.00 . A A .  7 LYS NZ   1 1 
       14 5703 1 1  7 LYS O    O  -5.016  -1.257 -10.342 1.00 . A A .  7 LYS O    1 1 
       14 5704 1 1  8 VAL C    C  -6.828  -0.407  -8.406 1.00 . A A .  8 VAL C    1 1 
       14 5705 1 1  8 VAL CA   C  -5.875  -1.372  -7.710 1.00 . A A .  8 VAL CA   1 1 
       14 5706 1 1  8 VAL CB   C  -6.006  -1.194  -6.185 1.00 . A A .  8 VAL CB   1 1 
       14 5707 1 1  8 VAL CG1  C  -5.220  -2.270  -5.453 1.00 . A A .  8 VAL CG1  1 1 
       14 5708 1 1  8 VAL CG2  C  -5.541   0.193  -5.770 1.00 . A A .  8 VAL CG2  1 1 
       14 5709 1 1  8 VAL H    H  -3.795  -1.055  -7.483 1.00 . A A .  8 VAL H    1 1 
       14 5710 1 1  8 VAL HA   H  -6.159  -2.385  -7.958 1.00 . A A .  8 VAL HA   1 1 
       14 5711 1 1  8 VAL HB   H  -7.048  -1.296  -5.919 1.00 . A A .  8 VAL HB   1 1 
       14 5712 1 1  8 VAL HG11 H  -4.211  -2.304  -5.838 1.00 . A A .  8 VAL HG11 1 1 
       14 5713 1 1  8 VAL HG12 H  -5.196  -2.044  -4.397 1.00 . A A .  8 VAL HG12 1 1 
       14 5714 1 1  8 VAL HG13 H  -5.694  -3.229  -5.605 1.00 . A A .  8 VAL HG13 1 1 
       14 5715 1 1  8 VAL HG21 H  -6.000   0.933  -6.409 1.00 . A A .  8 VAL HG21 1 1 
       14 5716 1 1  8 VAL HG22 H  -5.827   0.377  -4.744 1.00 . A A .  8 VAL HG22 1 1 
       14 5717 1 1  8 VAL HG23 H  -4.467   0.256  -5.860 1.00 . A A .  8 VAL HG23 1 1 
       14 5718 1 1  8 VAL N    N  -4.502  -1.167  -8.153 1.00 . A A .  8 VAL N    1 1 
       14 5719 1 1  8 VAL O    O  -8.013  -0.699  -8.574 1.00 . A A .  8 VAL O    1 1 
       14 5720 1 1  9 LEU C    C  -7.834   1.154 -10.691 1.00 . A A .  9 LEU C    1 1 
       14 5721 1 1  9 LEU CA   C  -7.106   1.754  -9.492 1.00 . A A .  9 LEU CA   1 1 
       14 5722 1 1  9 LEU CB   C  -6.222   2.917  -9.946 1.00 . A A .  9 LEU CB   1 1 
       14 5723 1 1  9 LEU CD1  C  -4.677   4.811  -9.394 1.00 . A A .  9 LEU CD1  1 1 
       14 5724 1 1  9 LEU CD2  C  -6.134   3.831  -7.614 1.00 . A A .  9 LEU CD2  1 1 
       14 5725 1 1  9 LEU CG   C  -5.330   3.541  -8.873 1.00 . A A .  9 LEU CG   1 1 
       14 5726 1 1  9 LEU H    H  -5.353   0.920  -8.650 1.00 . A A .  9 LEU H    1 1 
       14 5727 1 1  9 LEU HA   H  -7.839   2.123  -8.789 1.00 . A A .  9 LEU HA   1 1 
       14 5728 1 1  9 LEU HB2  H  -5.583   2.556 -10.738 1.00 . A A .  9 LEU HB2  1 1 
       14 5729 1 1  9 LEU HB3  H  -6.869   3.692 -10.333 1.00 . A A .  9 LEU HB3  1 1 
       14 5730 1 1  9 LEU HD11 H  -4.102   5.271  -8.604 1.00 . A A .  9 LEU HD11 1 1 
       14 5731 1 1  9 LEU HD12 H  -5.440   5.497  -9.729 1.00 . A A .  9 LEU HD12 1 1 
       14 5732 1 1  9 LEU HD13 H  -4.025   4.568 -10.220 1.00 . A A .  9 LEU HD13 1 1 
       14 5733 1 1  9 LEU HD21 H  -6.409   2.899  -7.141 1.00 . A A .  9 LEU HD21 1 1 
       14 5734 1 1  9 LEU HD22 H  -7.027   4.379  -7.875 1.00 . A A .  9 LEU HD22 1 1 
       14 5735 1 1  9 LEU HD23 H  -5.537   4.418  -6.932 1.00 . A A .  9 LEU HD23 1 1 
       14 5736 1 1  9 LEU HG   H  -4.544   2.844  -8.616 1.00 . A A .  9 LEU HG   1 1 
       14 5737 1 1  9 LEU N    N  -6.303   0.744  -8.812 1.00 . A A .  9 LEU N    1 1 
       14 5738 1 1  9 LEU O    O  -8.966   1.530 -10.996 1.00 . A A .  9 LEU O    1 1 
       14 5739 1 1 10 THR C    C  -8.514  -1.699 -12.135 1.00 . A A . 10 THR C    1 1 
       14 5740 1 1 10 THR CA   C  -7.760  -0.435 -12.533 1.00 . A A . 10 THR CA   1 1 
       14 5741 1 1 10 THR CB   C  -6.682  -0.800 -13.571 1.00 . A A . 10 THR CB   1 1 
       14 5742 1 1 10 THR CG2  C  -6.236   0.433 -14.344 1.00 . A A . 10 THR CG2  1 1 
       14 5743 1 1 10 THR H    H  -6.277  -0.039 -11.076 1.00 . A A . 10 THR H    1 1 
       14 5744 1 1 10 THR HA   H  -8.452   0.257 -12.991 1.00 . A A . 10 THR HA   1 1 
       14 5745 1 1 10 THR HB   H  -7.101  -1.511 -14.268 1.00 . A A . 10 THR HB   1 1 
       14 5746 1 1 10 THR HG1  H  -5.121  -2.004 -13.521 1.00 . A A . 10 THR HG1  1 1 
       14 5747 1 1 10 THR HG21 H  -6.870   1.268 -14.086 1.00 . A A . 10 THR HG21 1 1 
       14 5748 1 1 10 THR HG22 H  -6.309   0.239 -15.404 1.00 . A A . 10 THR HG22 1 1 
       14 5749 1 1 10 THR HG23 H  -5.213   0.665 -14.090 1.00 . A A . 10 THR HG23 1 1 
       14 5750 1 1 10 THR N    N  -7.176   0.218 -11.368 1.00 . A A . 10 THR N    1 1 
       14 5751 1 1 10 THR O    O  -9.529  -2.046 -12.740 1.00 . A A . 10 THR O    1 1 
       14 5752 1 1 10 THR OG1  O  -5.554  -1.394 -12.919 1.00 . A A . 10 THR OG1  1 1 
       14 5753 1 1 11 THR C    C  -9.987  -3.322  -9.984 1.00 . A A . 11 THR C    1 1 
       14 5754 1 1 11 THR CA   C  -8.638  -3.610 -10.634 1.00 . A A . 11 THR CA   1 1 
       14 5755 1 1 11 THR CB   C  -7.739  -4.341  -9.619 1.00 . A A . 11 THR CB   1 1 
       14 5756 1 1 11 THR CG2  C  -8.185  -5.785  -9.442 1.00 . A A . 11 THR CG2  1 1 
       14 5757 1 1 11 THR H    H  -7.200  -2.057 -10.671 1.00 . A A . 11 THR H    1 1 
       14 5758 1 1 11 THR HA   H  -8.790  -4.261 -11.483 1.00 . A A . 11 THR HA   1 1 
       14 5759 1 1 11 THR HB   H  -7.814  -3.837  -8.666 1.00 . A A . 11 THR HB   1 1 
       14 5760 1 1 11 THR HG1  H  -6.344  -4.431 -11.011 1.00 . A A . 11 THR HG1  1 1 
       14 5761 1 1 11 THR HG21 H  -8.997  -5.826  -8.731 1.00 . A A . 11 THR HG21 1 1 
       14 5762 1 1 11 THR HG22 H  -7.357  -6.375  -9.077 1.00 . A A . 11 THR HG22 1 1 
       14 5763 1 1 11 THR HG23 H  -8.517  -6.177 -10.391 1.00 . A A . 11 THR HG23 1 1 
       14 5764 1 1 11 THR N    N  -8.012  -2.385 -11.112 1.00 . A A . 11 THR N    1 1 
       14 5765 1 1 11 THR O    O -10.840  -4.203  -9.884 1.00 . A A . 11 THR O    1 1 
       14 5766 1 1 11 THR OG1  O  -6.376  -4.308 -10.059 1.00 . A A . 11 THR OG1  1 1 
       14 5767 1 1 12 GLY C    C -12.559  -1.562  -9.905 1.00 . A A . 12 GLY C    1 1 
       14 5768 1 1 12 GLY CA   C -11.422  -1.698  -8.912 1.00 . A A . 12 GLY CA   1 1 
       14 5769 1 1 12 GLY H    H  -9.458  -1.420  -9.652 1.00 . A A . 12 GLY H    1 1 
       14 5770 1 1 12 GLY HA2  H -11.685  -2.446  -8.179 1.00 . A A . 12 GLY HA2  1 1 
       14 5771 1 1 12 GLY HA3  H -11.282  -0.751  -8.410 1.00 . A A . 12 GLY HA3  1 1 
       14 5772 1 1 12 GLY N    N -10.174  -2.081  -9.545 1.00 . A A . 12 GLY N    1 1 
       14 5773 1 1 12 GLY O    O -13.731  -1.620  -9.531 1.00 . A A . 12 GLY O    1 1 
       14 5774 1 1 13 LEU C    C -14.033  -2.511 -12.381 1.00 . A A . 13 LEU C    1 1 
       14 5775 1 1 13 LEU CA   C -13.214  -1.233 -12.226 1.00 . A A . 13 LEU CA   1 1 
       14 5776 1 1 13 LEU CB   C -12.540  -0.882 -13.554 1.00 . A A . 13 LEU CB   1 1 
       14 5777 1 1 13 LEU CD1  C -14.631  -0.756 -14.930 1.00 . A A . 13 LEU CD1  1 1 
       14 5778 1 1 13 LEU CD2  C -12.416  -1.059 -16.051 1.00 . A A . 13 LEU CD2  1 1 
       14 5779 1 1 13 LEU CG   C -13.247  -1.376 -14.816 1.00 . A A . 13 LEU CG   1 1 
       14 5780 1 1 13 LEU H    H -11.264  -1.342 -11.412 1.00 . A A . 13 LEU H    1 1 
       14 5781 1 1 13 LEU HA   H -13.876  -0.428 -11.944 1.00 . A A . 13 LEU HA   1 1 
       14 5782 1 1 13 LEU HB2  H -12.469   0.193 -13.614 1.00 . A A . 13 LEU HB2  1 1 
       14 5783 1 1 13 LEU HB3  H -11.547  -1.307 -13.542 1.00 . A A . 13 LEU HB3  1 1 
       14 5784 1 1 13 LEU HD11 H -14.603   0.259 -14.563 1.00 . A A . 13 LEU HD11 1 1 
       14 5785 1 1 13 LEU HD12 H -15.333  -1.331 -14.344 1.00 . A A . 13 LEU HD12 1 1 
       14 5786 1 1 13 LEU HD13 H -14.942  -0.757 -15.965 1.00 . A A . 13 LEU HD13 1 1 
       14 5787 1 1 13 LEU HD21 H -12.694  -0.087 -16.432 1.00 . A A . 13 LEU HD21 1 1 
       14 5788 1 1 13 LEU HD22 H -12.598  -1.808 -16.809 1.00 . A A . 13 LEU HD22 1 1 
       14 5789 1 1 13 LEU HD23 H -11.369  -1.058 -15.789 1.00 . A A . 13 LEU HD23 1 1 
       14 5790 1 1 13 LEU HG   H -13.366  -2.449 -14.758 1.00 . A A . 13 LEU HG   1 1 
       14 5791 1 1 13 LEU N    N -12.214  -1.380 -11.175 1.00 . A A . 13 LEU N    1 1 
       14 5792 1 1 13 LEU O    O -15.257  -2.513 -12.248 1.00 . A A . 13 LEU O    1 1 
       14 5793 1 1 14 PRO C    C -14.534  -5.488 -11.532 1.00 . A A . 14 PRO C    1 1 
       14 5794 1 1 14 PRO CA   C -13.985  -4.931 -12.841 1.00 . A A . 14 PRO CA   1 1 
       14 5795 1 1 14 PRO CB   C -12.852  -5.816 -13.365 1.00 . A A . 14 PRO CB   1 1 
       14 5796 1 1 14 PRO CD   C -11.882  -3.696 -12.837 1.00 . A A . 14 PRO CD   1 1 
       14 5797 1 1 14 PRO CG   C -11.605  -5.174 -12.862 1.00 . A A . 14 PRO CG   1 1 
       14 5798 1 1 14 PRO HA   H -14.778  -4.888 -13.573 1.00 . A A . 14 PRO HA   1 1 
       14 5799 1 1 14 PRO HB2  H -12.965  -6.819 -12.977 1.00 . A A . 14 PRO HB2  1 1 
       14 5800 1 1 14 PRO HB3  H -12.876  -5.837 -14.444 1.00 . A A . 14 PRO HB3  1 1 
       14 5801 1 1 14 PRO HD2  H -11.373  -3.231 -12.006 1.00 . A A . 14 PRO HD2  1 1 
       14 5802 1 1 14 PRO HD3  H -11.581  -3.241 -13.769 1.00 . A A . 14 PRO HD3  1 1 
       14 5803 1 1 14 PRO HG2  H -11.384  -5.531 -11.867 1.00 . A A . 14 PRO HG2  1 1 
       14 5804 1 1 14 PRO HG3  H -10.785  -5.390 -13.530 1.00 . A A . 14 PRO HG3  1 1 
       14 5805 1 1 14 PRO N    N -13.343  -3.625 -12.665 1.00 . A A . 14 PRO N    1 1 
       14 5806 1 1 14 PRO O    O -15.472  -6.284 -11.530 1.00 . A A . 14 PRO O    1 1 
       14 5807 1 1 15 ALA C    C -15.568  -4.709  -8.608 1.00 . A A . 15 ALA C    1 1 
       14 5808 1 1 15 ALA CA   C -14.374  -5.519  -9.104 1.00 . A A . 15 ALA CA   1 1 
       14 5809 1 1 15 ALA CB   C -13.224  -5.430  -8.111 1.00 . A A . 15 ALA CB   1 1 
       14 5810 1 1 15 ALA H    H -13.199  -4.429 -10.486 1.00 . A A . 15 ALA H    1 1 
       14 5811 1 1 15 ALA HA   H -14.666  -6.556  -9.188 1.00 . A A . 15 ALA HA   1 1 
       14 5812 1 1 15 ALA HB1  H -13.271  -4.484  -7.592 1.00 . A A . 15 ALA HB1  1 1 
       14 5813 1 1 15 ALA HB2  H -13.302  -6.237  -7.398 1.00 . A A . 15 ALA HB2  1 1 
       14 5814 1 1 15 ALA HB3  H -12.286  -5.505  -8.640 1.00 . A A . 15 ALA HB3  1 1 
       14 5815 1 1 15 ALA N    N -13.943  -5.064 -10.420 1.00 . A A . 15 ALA N    1 1 
       14 5816 1 1 15 ALA O    O -16.377  -5.198  -7.818 1.00 . A A . 15 ALA O    1 1 
       14 5817 1 1 16 LEU C    C -18.112  -3.182  -9.084 1.00 . A A . 16 LEU C    1 1 
       14 5818 1 1 16 LEU CA   C -16.766  -2.592  -8.677 1.00 . A A . 16 LEU CA   1 1 
       14 5819 1 1 16 LEU CB   C -16.591  -1.209  -9.307 1.00 . A A . 16 LEU CB   1 1 
       14 5820 1 1 16 LEU CD1  C -17.331   1.076  -8.587 1.00 . A A . 16 LEU CD1  1 1 
       14 5821 1 1 16 LEU CD2  C -18.450  -0.047 -10.522 1.00 . A A . 16 LEU CD2  1 1 
       14 5822 1 1 16 LEU CG   C -17.778  -0.255  -9.172 1.00 . A A . 16 LEU CG   1 1 
       14 5823 1 1 16 LEU H    H -14.996  -3.136  -9.700 1.00 . A A . 16 LEU H    1 1 
       14 5824 1 1 16 LEU HA   H -16.740  -2.495  -7.602 1.00 . A A . 16 LEU HA   1 1 
       14 5825 1 1 16 LEU HB2  H -15.737  -0.740  -8.843 1.00 . A A . 16 LEU HB2  1 1 
       14 5826 1 1 16 LEU HB3  H -16.395  -1.348 -10.360 1.00 . A A . 16 LEU HB3  1 1 
       14 5827 1 1 16 LEU HD11 H -18.147   1.780  -8.629 1.00 . A A . 16 LEU HD11 1 1 
       14 5828 1 1 16 LEU HD12 H -16.496   1.457  -9.157 1.00 . A A . 16 LEU HD12 1 1 
       14 5829 1 1 16 LEU HD13 H -17.030   0.934  -7.559 1.00 . A A . 16 LEU HD13 1 1 
       14 5830 1 1 16 LEU HD21 H -17.700  -0.031 -11.298 1.00 . A A . 16 LEU HD21 1 1 
       14 5831 1 1 16 LEU HD22 H -18.984   0.893 -10.517 1.00 . A A . 16 LEU HD22 1 1 
       14 5832 1 1 16 LEU HD23 H -19.144  -0.854 -10.707 1.00 . A A . 16 LEU HD23 1 1 
       14 5833 1 1 16 LEU HG   H -18.505  -0.687  -8.499 1.00 . A A . 16 LEU HG   1 1 
       14 5834 1 1 16 LEU N    N -15.671  -3.470  -9.074 1.00 . A A . 16 LEU N    1 1 
       14 5835 1 1 16 LEU O    O -18.967  -3.445  -8.238 1.00 . A A . 16 LEU O    1 1 
       14 5836 1 1 17 ILE C    C -19.672  -5.421 -10.524 1.00 . A A . 17 ILE C    1 1 
       14 5837 1 1 17 ILE CA   C -19.534  -3.950 -10.903 1.00 . A A . 17 ILE CA   1 1 
       14 5838 1 1 17 ILE CB   C -19.615  -3.817 -12.435 1.00 . A A . 17 ILE CB   1 1 
       14 5839 1 1 17 ILE CD1  C -17.249  -4.580 -12.983 1.00 . A A . 17 ILE CD1  1 1 
       14 5840 1 1 17 ILE CG1  C -18.729  -4.868 -13.108 1.00 . A A . 17 ILE CG1  1 1 
       14 5841 1 1 17 ILE CG2  C -19.207  -2.417 -12.868 1.00 . A A . 17 ILE CG2  1 1 
       14 5842 1 1 17 ILE H    H -17.574  -3.158 -11.009 1.00 . A A . 17 ILE H    1 1 
       14 5843 1 1 17 ILE HA   H -20.356  -3.399 -10.470 1.00 . A A . 17 ILE HA   1 1 
       14 5844 1 1 17 ILE HB   H -20.640  -3.976 -12.734 1.00 . A A . 17 ILE HB   1 1 
       14 5845 1 1 17 ILE HD11 H -16.958  -4.635 -11.944 1.00 . A A . 17 ILE HD11 1 1 
       14 5846 1 1 17 ILE HD12 H -16.691  -5.307 -13.553 1.00 . A A . 17 ILE HD12 1 1 
       14 5847 1 1 17 ILE HD13 H -17.042  -3.589 -13.361 1.00 . A A . 17 ILE HD13 1 1 
       14 5848 1 1 17 ILE HG12 H -18.918  -5.830 -12.659 1.00 . A A . 17 ILE HG12 1 1 
       14 5849 1 1 17 ILE HG13 H -18.971  -4.911 -14.160 1.00 . A A . 17 ILE HG13 1 1 
       14 5850 1 1 17 ILE HG21 H -18.201  -2.215 -12.530 1.00 . A A . 17 ILE HG21 1 1 
       14 5851 1 1 17 ILE HG22 H -19.245  -2.347 -13.944 1.00 . A A . 17 ILE HG22 1 1 
       14 5852 1 1 17 ILE HG23 H -19.883  -1.695 -12.436 1.00 . A A . 17 ILE HG23 1 1 
       14 5853 1 1 17 ILE N    N -18.293  -3.388 -10.384 1.00 . A A . 17 ILE N    1 1 
       14 5854 1 1 17 ILE O    O -20.781  -5.931 -10.371 1.00 . A A . 17 ILE O    1 1 
       14 5855 1 1 18 SER C    C -19.234  -7.732  -8.676 1.00 . A A . 18 SER C    1 1 
       14 5856 1 1 18 SER CA   C -18.531  -7.509 -10.011 1.00 . A A . 18 SER CA   1 1 
       14 5857 1 1 18 SER CB   C -17.095  -8.032  -9.939 1.00 . A A . 18 SER CB   1 1 
       14 5858 1 1 18 SER H    H -17.684  -5.633 -10.507 1.00 . A A . 18 SER H    1 1 
       14 5859 1 1 18 SER HA   H -19.064  -8.049 -10.780 1.00 . A A . 18 SER HA   1 1 
       14 5860 1 1 18 SER HB2  H -16.701  -8.133 -10.938 1.00 . A A . 18 SER HB2  1 1 
       14 5861 1 1 18 SER HB3  H -16.488  -7.334  -9.381 1.00 . A A . 18 SER HB3  1 1 
       14 5862 1 1 18 SER HG   H -16.170  -9.675  -9.407 1.00 . A A . 18 SER HG   1 1 
       14 5863 1 1 18 SER N    N -18.537  -6.096 -10.371 1.00 . A A . 18 SER N    1 1 
       14 5864 1 1 18 SER O    O -19.838  -8.781  -8.448 1.00 . A A . 18 SER O    1 1 
       14 5865 1 1 18 SER OG   O -17.045  -9.295  -9.298 1.00 . A A . 18 SER OG   1 1 
       14 5866 1 1 19 TRP C    C -21.297  -6.801  -6.604 1.00 . A A . 19 TRP C    1 1 
       14 5867 1 1 19 TRP CA   C -19.778  -6.827  -6.484 1.00 . A A . 19 TRP CA   1 1 
       14 5868 1 1 19 TRP CB   C -19.304  -5.678  -5.592 1.00 . A A . 19 TRP CB   1 1 
       14 5869 1 1 19 TRP CD1  C -21.161  -5.408  -3.847 1.00 . A A . 19 TRP CD1  1 1 
       14 5870 1 1 19 TRP CD2  C -19.202  -6.097  -3.008 1.00 . A A . 19 TRP CD2  1 1 
       14 5871 1 1 19 TRP CE2  C -20.130  -5.990  -1.953 1.00 . A A . 19 TRP CE2  1 1 
       14 5872 1 1 19 TRP CE3  C -17.901  -6.517  -2.720 1.00 . A A . 19 TRP CE3  1 1 
       14 5873 1 1 19 TRP CG   C -19.882  -5.721  -4.210 1.00 . A A . 19 TRP CG   1 1 
       14 5874 1 1 19 TRP CH2  C -18.513  -6.694  -0.381 1.00 . A A . 19 TRP CH2  1 1 
       14 5875 1 1 19 TRP CZ2  C -19.795  -6.286  -0.635 1.00 . A A . 19 TRP CZ2  1 1 
       14 5876 1 1 19 TRP CZ3  C -17.569  -6.809  -1.411 1.00 . A A . 19 TRP CZ3  1 1 
       14 5877 1 1 19 TRP H    H -18.654  -5.929  -8.038 1.00 . A A . 19 TRP H    1 1 
       14 5878 1 1 19 TRP HA   H -19.480  -7.764  -6.037 1.00 . A A . 19 TRP HA   1 1 
       14 5879 1 1 19 TRP HB2  H -18.229  -5.718  -5.505 1.00 . A A . 19 TRP HB2  1 1 
       14 5880 1 1 19 TRP HB3  H -19.590  -4.740  -6.045 1.00 . A A . 19 TRP HB3  1 1 
       14 5881 1 1 19 TRP HD1  H -21.926  -5.083  -4.535 1.00 . A A . 19 TRP HD1  1 1 
       14 5882 1 1 19 TRP HE1  H -22.144  -5.405  -1.990 1.00 . A A . 19 TRP HE1  1 1 
       14 5883 1 1 19 TRP HE3  H -17.159  -6.612  -3.499 1.00 . A A . 19 TRP HE3  1 1 
       14 5884 1 1 19 TRP HH2  H -18.211  -6.932   0.626 1.00 . A A . 19 TRP HH2  1 1 
       14 5885 1 1 19 TRP HZ2  H -20.511  -6.202   0.170 1.00 . A A . 19 TRP HZ2  1 1 
       14 5886 1 1 19 TRP HZ3  H -16.568  -7.134  -1.169 1.00 . A A . 19 TRP HZ3  1 1 
       14 5887 1 1 19 TRP N    N -19.150  -6.740  -7.797 1.00 . A A . 19 TRP N    1 1 
       14 5888 1 1 19 TRP NE1  N -21.317  -5.567  -2.491 1.00 . A A . 19 TRP NE1  1 1 
       14 5889 1 1 19 TRP O    O -21.990  -7.627  -6.009 1.00 . A A . 19 TRP O    1 1 
       14 5890 1 1 20 ILE C    C -23.783  -6.828  -8.470 1.00 . A A . 20 ILE C    1 1 
       14 5891 1 1 20 ILE CA   C -23.247  -5.717  -7.574 1.00 . A A . 20 ILE CA   1 1 
       14 5892 1 1 20 ILE CB   C -23.608  -4.354  -8.194 1.00 . A A . 20 ILE CB   1 1 
       14 5893 1 1 20 ILE CD1  C -25.585  -2.848  -8.745 1.00 . A A . 20 ILE CD1  1 1 
       14 5894 1 1 20 ILE CG1  C -25.121  -4.245  -8.395 1.00 . A A . 20 ILE CG1  1 1 
       14 5895 1 1 20 ILE CG2  C -22.877  -4.164  -9.515 1.00 . A A . 20 ILE CG2  1 1 
       14 5896 1 1 20 ILE H    H -21.206  -5.220  -7.823 1.00 . A A . 20 ILE H    1 1 
       14 5897 1 1 20 ILE HA   H -23.724  -5.787  -6.607 1.00 . A A . 20 ILE HA   1 1 
       14 5898 1 1 20 ILE HB   H -23.285  -3.578  -7.517 1.00 . A A . 20 ILE HB   1 1 
       14 5899 1 1 20 ILE HD11 H -25.153  -2.141  -8.052 1.00 . A A . 20 ILE HD11 1 1 
       14 5900 1 1 20 ILE HD12 H -25.273  -2.606  -9.749 1.00 . A A . 20 ILE HD12 1 1 
       14 5901 1 1 20 ILE HD13 H -26.662  -2.800  -8.681 1.00 . A A . 20 ILE HD13 1 1 
       14 5902 1 1 20 ILE HG12 H -25.420  -4.903  -9.195 1.00 . A A . 20 ILE HG12 1 1 
       14 5903 1 1 20 ILE HG13 H -25.620  -4.543  -7.484 1.00 . A A . 20 ILE HG13 1 1 
       14 5904 1 1 20 ILE HG21 H -21.812  -4.164  -9.340 1.00 . A A . 20 ILE HG21 1 1 
       14 5905 1 1 20 ILE HG22 H -23.131  -4.971 -10.186 1.00 . A A . 20 ILE HG22 1 1 
       14 5906 1 1 20 ILE HG23 H -23.170  -3.223  -9.956 1.00 . A A . 20 ILE HG23 1 1 
       14 5907 1 1 20 ILE N    N -21.809  -5.848  -7.376 1.00 . A A . 20 ILE N    1 1 
       14 5908 1 1 20 ILE O    O -24.919  -7.275  -8.312 1.00 . A A . 20 ILE O    1 1 
       14 5909 1 1 21 LYS C    C -23.579  -9.643  -9.584 1.00 . A A . 21 LYS C    1 1 
       14 5910 1 1 21 LYS CA   C -23.344  -8.334 -10.331 1.00 . A A . 21 LYS CA   1 1 
       14 5911 1 1 21 LYS CB   C -22.265  -8.531 -11.398 1.00 . A A . 21 LYS CB   1 1 
       14 5912 1 1 21 LYS CD   C -21.436  -7.096 -13.286 1.00 . A A . 21 LYS CD   1 1 
       14 5913 1 1 21 LYS CE   C -20.210  -7.973 -13.486 1.00 . A A . 21 LYS CE   1 1 
       14 5914 1 1 21 LYS CG   C -22.606  -7.892 -12.733 1.00 . A A . 21 LYS CG   1 1 
       14 5915 1 1 21 LYS H    H -22.062  -6.876  -9.487 1.00 . A A . 21 LYS H    1 1 
       14 5916 1 1 21 LYS HA   H -24.264  -8.038 -10.811 1.00 . A A . 21 LYS HA   1 1 
       14 5917 1 1 21 LYS HB2  H -21.341  -8.100 -11.043 1.00 . A A . 21 LYS HB2  1 1 
       14 5918 1 1 21 LYS HB3  H -22.121  -9.591 -11.556 1.00 . A A . 21 LYS HB3  1 1 
       14 5919 1 1 21 LYS HD2  H -21.719  -6.670 -14.237 1.00 . A A . 21 LYS HD2  1 1 
       14 5920 1 1 21 LYS HD3  H -21.192  -6.303 -12.593 1.00 . A A . 21 LYS HD3  1 1 
       14 5921 1 1 21 LYS HE2  H -19.400  -7.359 -13.850 1.00 . A A . 21 LYS HE2  1 1 
       14 5922 1 1 21 LYS HE3  H -19.935  -8.406 -12.536 1.00 . A A . 21 LYS HE3  1 1 
       14 5923 1 1 21 LYS HG2  H -22.864  -8.669 -13.438 1.00 . A A . 21 LYS HG2  1 1 
       14 5924 1 1 21 LYS HG3  H -23.450  -7.230 -12.600 1.00 . A A . 21 LYS HG3  1 1 
       14 5925 1 1 21 LYS HZ1  H -21.356  -8.895 -14.969 1.00 . A A . 21 LYS HZ1  1 1 
       14 5926 1 1 21 LYS HZ2  H -20.533  -9.980 -13.967 1.00 . A A . 21 LYS HZ2  1 1 
       14 5927 1 1 21 LYS HZ3  H -19.689  -9.118 -15.154 1.00 . A A . 21 LYS HZ3  1 1 
       14 5928 1 1 21 LYS N    N -22.956  -7.272  -9.410 1.00 . A A . 21 LYS N    1 1 
       14 5929 1 1 21 LYS NZ   N -20.465  -9.068 -14.462 1.00 . A A . 21 LYS NZ   1 1 
       14 5930 1 1 21 LYS O    O -24.634 -10.264  -9.716 1.00 . A A . 21 LYS O    1 1 
       14 5931 1 1 22 ARG C    C -23.930 -11.278  -7.138 1.00 . A A . 22 ARG C    1 1 
       14 5932 1 1 22 ARG CA   C -22.691 -11.291  -8.029 1.00 . A A . 22 ARG CA   1 1 
       14 5933 1 1 22 ARG CB   C -21.438 -11.488  -7.174 1.00 . A A . 22 ARG CB   1 1 
       14 5934 1 1 22 ARG CD   C -20.317 -10.898  -5.003 1.00 . A A . 22 ARG CD   1 1 
       14 5935 1 1 22 ARG CG   C -21.259 -10.427  -6.100 1.00 . A A . 22 ARG CG   1 1 
       14 5936 1 1 22 ARG CZ   C -19.846 -10.324  -2.660 1.00 . A A . 22 ARG CZ   1 1 
       14 5937 1 1 22 ARG H    H -21.774  -9.518  -8.733 1.00 . A A . 22 ARG H    1 1 
       14 5938 1 1 22 ARG HA   H -22.773 -12.111  -8.727 1.00 . A A . 22 ARG HA   1 1 
       14 5939 1 1 22 ARG HB2  H -21.493 -12.452  -6.690 1.00 . A A . 22 ARG HB2  1 1 
       14 5940 1 1 22 ARG HB3  H -20.571 -11.467  -7.818 1.00 . A A . 22 ARG HB3  1 1 
       14 5941 1 1 22 ARG HD2  H -20.628 -11.878  -4.675 1.00 . A A . 22 ARG HD2  1 1 
       14 5942 1 1 22 ARG HD3  H -19.317 -10.954  -5.407 1.00 . A A . 22 ARG HD3  1 1 
       14 5943 1 1 22 ARG HE   H -20.684  -9.094  -3.988 1.00 . A A . 22 ARG HE   1 1 
       14 5944 1 1 22 ARG HG2  H -20.851  -9.536  -6.552 1.00 . A A . 22 ARG HG2  1 1 
       14 5945 1 1 22 ARG HG3  H -22.222 -10.204  -5.665 1.00 . A A . 22 ARG HG3  1 1 
       14 5946 1 1 22 ARG HH11 H -19.313 -12.196  -3.200 1.00 . A A . 22 ARG HH11 1 1 
       14 5947 1 1 22 ARG HH12 H -18.987 -11.778  -1.551 1.00 . A A . 22 ARG HH12 1 1 
       14 5948 1 1 22 ARG HH21 H -20.259  -8.533  -1.818 1.00 . A A . 22 ARG HH21 1 1 
       14 5949 1 1 22 ARG HH22 H -19.526  -9.695  -0.766 1.00 . A A . 22 ARG HH22 1 1 
       14 5950 1 1 22 ARG N    N -22.591 -10.056  -8.797 1.00 . A A . 22 ARG N    1 1 
       14 5951 1 1 22 ARG NE   N -20.316  -9.993  -3.857 1.00 . A A . 22 ARG NE   1 1 
       14 5952 1 1 22 ARG NH1  N -19.341 -11.532  -2.453 1.00 . A A . 22 ARG NH1  1 1 
       14 5953 1 1 22 ARG NH2  N -19.880  -9.445  -1.666 1.00 . A A . 22 ARG NH2  1 1 
       14 5954 1 1 22 ARG O    O -24.477 -12.328  -6.801 1.00 . A A . 22 ARG O    1 1 
       14 5955 1 1 23 LYS C    C -26.729 -10.699  -6.478 1.00 . A A . 23 LYS C    1 1 
       14 5956 1 1 23 LYS CA   C -25.541  -9.930  -5.908 1.00 . A A . 23 LYS CA   1 1 
       14 5957 1 1 23 LYS CB   C -25.902  -8.450  -5.760 1.00 . A A . 23 LYS CB   1 1 
       14 5958 1 1 23 LYS CD   C -27.827  -8.590  -4.153 1.00 . A A . 23 LYS CD   1 1 
       14 5959 1 1 23 LYS CE   C -28.832  -7.448  -4.145 1.00 . A A . 23 LYS CE   1 1 
       14 5960 1 1 23 LYS CG   C -26.412  -8.084  -4.377 1.00 . A A . 23 LYS CG   1 1 
       14 5961 1 1 23 LYS H    H -23.888  -9.281  -7.060 1.00 . A A . 23 LYS H    1 1 
       14 5962 1 1 23 LYS HA   H -25.301 -10.333  -4.936 1.00 . A A . 23 LYS HA   1 1 
       14 5963 1 1 23 LYS HB2  H -25.024  -7.856  -5.966 1.00 . A A . 23 LYS HB2  1 1 
       14 5964 1 1 23 LYS HB3  H -26.669  -8.205  -6.480 1.00 . A A . 23 LYS HB3  1 1 
       14 5965 1 1 23 LYS HD2  H -28.085  -9.276  -4.946 1.00 . A A . 23 LYS HD2  1 1 
       14 5966 1 1 23 LYS HD3  H -27.870  -9.103  -3.202 1.00 . A A . 23 LYS HD3  1 1 
       14 5967 1 1 23 LYS HE2  H -29.825  -7.861  -4.050 1.00 . A A . 23 LYS HE2  1 1 
       14 5968 1 1 23 LYS HE3  H -28.625  -6.810  -3.298 1.00 . A A . 23 LYS HE3  1 1 
       14 5969 1 1 23 LYS HG2  H -25.762  -8.524  -3.635 1.00 . A A . 23 LYS HG2  1 1 
       14 5970 1 1 23 LYS HG3  H -26.403  -7.008  -4.273 1.00 . A A . 23 LYS HG3  1 1 
       14 5971 1 1 23 LYS HZ1  H -29.720  -6.385  -5.708 1.00 . A A . 23 LYS HZ1  1 1 
       14 5972 1 1 23 LYS HZ2  H -28.293  -7.181  -6.145 1.00 . A A . 23 LYS HZ2  1 1 
       14 5973 1 1 23 LYS HZ3  H -28.222  -5.765  -5.221 1.00 . A A . 23 LYS HZ3  1 1 
       14 5974 1 1 23 LYS N    N -24.367 -10.082  -6.759 1.00 . A A . 23 LYS N    1 1 
       14 5975 1 1 23 LYS NZ   N -28.761  -6.638  -5.392 1.00 . A A . 23 LYS NZ   1 1 
       14 5976 1 1 23 LYS O    O -27.289 -11.574  -5.818 1.00 . A A . 23 LYS O    1 1 
       14 5977 1 1 24 ARG C    C -27.778 -11.707  -9.656 1.00 . A A . 24 ARG C    1 1 
       14 5978 1 1 24 ARG CA   C -28.229 -11.026  -8.367 1.00 . A A . 24 ARG CA   1 1 
       14 5979 1 1 24 ARG CB   C -29.336 -10.015  -8.672 1.00 . A A . 24 ARG CB   1 1 
       14 5980 1 1 24 ARG CD   C -30.878  -8.489  -7.402 1.00 . A A . 24 ARG CD   1 1 
       14 5981 1 1 24 ARG CG   C -29.433  -8.892  -7.651 1.00 . A A . 24 ARG CG   1 1 
       14 5982 1 1 24 ARG CZ   C -32.926  -8.112  -8.709 1.00 . A A . 24 ARG CZ   1 1 
       14 5983 1 1 24 ARG H    H -26.622  -9.661  -8.184 1.00 . A A . 24 ARG H    1 1 
       14 5984 1 1 24 ARG HA   H -28.615 -11.776  -7.693 1.00 . A A . 24 ARG HA   1 1 
       14 5985 1 1 24 ARG HB2  H -29.149  -9.575  -9.640 1.00 . A A . 24 ARG HB2  1 1 
       14 5986 1 1 24 ARG HB3  H -30.283 -10.532  -8.696 1.00 . A A . 24 ARG HB3  1 1 
       14 5987 1 1 24 ARG HD2  H -31.365  -9.273  -6.841 1.00 . A A . 24 ARG HD2  1 1 
       14 5988 1 1 24 ARG HD3  H -30.888  -7.575  -6.828 1.00 . A A . 24 ARG HD3  1 1 
       14 5989 1 1 24 ARG HE   H -31.091  -8.253  -9.480 1.00 . A A . 24 ARG HE   1 1 
       14 5990 1 1 24 ARG HG2  H -28.999  -9.226  -6.720 1.00 . A A . 24 ARG HG2  1 1 
       14 5991 1 1 24 ARG HG3  H -28.887  -8.036  -8.019 1.00 . A A . 24 ARG HG3  1 1 
       14 5992 1 1 24 ARG HH11 H -33.208  -8.280  -6.716 1.00 . A A . 24 ARG HH11 1 1 
       14 5993 1 1 24 ARG HH12 H -34.644  -8.014  -7.649 1.00 . A A . 24 ARG HH12 1 1 
       14 5994 1 1 24 ARG HH21 H -32.974  -7.902 -10.719 1.00 . A A . 24 ARG HH21 1 1 
       14 5995 1 1 24 ARG HH22 H -34.509  -7.800  -9.926 1.00 . A A . 24 ARG HH22 1 1 
       14 5996 1 1 24 ARG N    N -27.108 -10.367  -7.708 1.00 . A A . 24 ARG N    1 1 
       14 5997 1 1 24 ARG NE   N -31.609  -8.275  -8.649 1.00 . A A . 24 ARG NE   1 1 
       14 5998 1 1 24 ARG NH1  N -33.652  -8.138  -7.601 1.00 . A A . 24 ARG NH1  1 1 
       14 5999 1 1 24 ARG NH2  N -33.518  -7.922  -9.881 1.00 . A A . 24 ARG NH2  1 1 
       14 6000 1 1 24 ARG O    O -27.816 -12.932  -9.767 1.00 . A A . 24 ARG O    1 1 
       14 6001 1 1 25 GLN C    C -25.709 -12.367 -11.719 1.00 . A A . 25 GLN C    1 1 
       14 6002 1 1 25 GLN CA   C -26.897 -11.429 -11.907 1.00 . A A . 25 GLN CA   1 1 
       14 6003 1 1 25 GLN CB   C -26.514 -10.283 -12.845 1.00 . A A . 25 GLN CB   1 1 
       14 6004 1 1 25 GLN CD   C -28.688  -9.399 -13.780 1.00 . A A . 25 GLN CD   1 1 
       14 6005 1 1 25 GLN CG   C -27.414 -10.169 -14.065 1.00 . A A . 25 GLN CG   1 1 
       14 6006 1 1 25 GLN H    H -27.347  -9.936 -10.477 1.00 . A A . 25 GLN H    1 1 
       14 6007 1 1 25 GLN HA   H -27.712 -11.985 -12.347 1.00 . A A . 25 GLN HA   1 1 
       14 6008 1 1 25 GLN HB2  H -26.565  -9.354 -12.298 1.00 . A A . 25 GLN HB2  1 1 
       14 6009 1 1 25 GLN HB3  H -25.501 -10.436 -13.186 1.00 . A A . 25 GLN HB3  1 1 
       14 6010 1 1 25 GLN HE21 H -29.770 -11.047 -14.032 1.00 . A A . 25 GLN HE21 1 1 
       14 6011 1 1 25 GLN HE22 H -30.659  -9.618 -13.642 1.00 . A A . 25 GLN HE22 1 1 
       14 6012 1 1 25 GLN HG2  H -26.873  -9.661 -14.849 1.00 . A A . 25 GLN HG2  1 1 
       14 6013 1 1 25 GLN HG3  H -27.677 -11.162 -14.396 1.00 . A A . 25 GLN HG3  1 1 
       14 6014 1 1 25 GLN N    N -27.354 -10.904 -10.626 1.00 . A A . 25 GLN N    1 1 
       14 6015 1 1 25 GLN NE2  N -29.821 -10.091 -13.823 1.00 . A A . 25 GLN NE2  1 1 
       14 6016 1 1 25 GLN O    O -25.301 -12.647 -10.592 1.00 . A A . 25 GLN O    1 1 
       14 6017 1 1 25 GLN OE1  O -28.655  -8.195 -13.524 1.00 . A A . 25 GLN OE1  1 1 
       14 6018 1 1 26 GLN C    C -22.891 -13.255 -13.682 1.00 . A A . 26 GLN C    1 1 
       14 6019 1 1 26 GLN CA   C -24.019 -13.755 -12.785 1.00 . A A . 26 GLN CA   1 1 
       14 6020 1 1 26 GLN CB   C -24.442 -15.162 -13.214 1.00 . A A . 26 GLN CB   1 1 
       14 6021 1 1 26 GLN CD   C -26.500 -15.281 -14.674 1.00 . A A . 26 GLN CD   1 1 
       14 6022 1 1 26 GLN CG   C -24.986 -15.228 -14.632 1.00 . A A . 26 GLN CG   1 1 
       14 6023 1 1 26 GLN H    H -25.530 -12.588 -13.698 1.00 . A A . 26 GLN H    1 1 
       14 6024 1 1 26 GLN HA   H -23.663 -13.791 -11.767 1.00 . A A . 26 GLN HA   1 1 
       14 6025 1 1 26 GLN HB2  H -23.587 -15.818 -13.148 1.00 . A A . 26 GLN HB2  1 1 
       14 6026 1 1 26 GLN HB3  H -25.209 -15.515 -12.541 1.00 . A A . 26 GLN HB3  1 1 
       14 6027 1 1 26 GLN HE21 H -26.488 -17.041 -13.748 1.00 . A A . 26 GLN HE21 1 1 
       14 6028 1 1 26 GLN HE22 H -28.047 -16.414 -14.150 1.00 . A A . 26 GLN HE22 1 1 
       14 6029 1 1 26 GLN HG2  H -24.657 -14.351 -15.171 1.00 . A A . 26 GLN HG2  1 1 
       14 6030 1 1 26 GLN HG3  H -24.595 -16.112 -15.113 1.00 . A A . 26 GLN HG3  1 1 
       14 6031 1 1 26 GLN N    N -25.160 -12.848 -12.829 1.00 . A A . 26 GLN N    1 1 
       14 6032 1 1 26 GLN NE2  N -27.070 -16.354 -14.138 1.00 . A A . 26 GLN NE2  1 1 
       14 6033 1 1 26 GLN O    O -21.782 -12.994 -13.215 1.00 . A A . 26 GLN O    1 1 
       14 6034 1 1 26 GLN OE1  O -27.151 -14.369 -15.184 1.00 . A A . 26 GLN OE1  1 1 
       15 6035 1 1  1 GLY C    C   1.968   1.124  -2.406 1.00 . A A .  1 GLY C    1 1 
       15 6036 1 1  1 GLY CA   C   2.397  -0.009  -1.494 1.00 . A A .  1 GLY CA   1 1 
       15 6037 1 1  1 GLY H1   H   3.758  -1.416  -2.301 1.00 . A A .  1 GLY H1   1 1 
       15 6038 1 1  1 GLY HA2  H   1.572  -0.269  -0.848 1.00 . A A .  1 GLY HA2  1 1 
       15 6039 1 1  1 GLY HA3  H   3.225   0.328  -0.887 1.00 . A A .  1 GLY HA3  1 1 
       15 6040 1 1  1 GLY N    N   2.807  -1.190  -2.231 1.00 . A A .  1 GLY N    1 1 
       15 6041 1 1  1 GLY O    O   0.850   1.125  -2.922 1.00 . A A .  1 GLY O    1 1 
       15 6042 1 1  2 ILE C    C   2.225   2.789  -4.876 1.00 . A A .  2 ILE C    1 1 
       15 6043 1 1  2 ILE CA   C   2.564   3.235  -3.458 1.00 . A A .  2 ILE CA   1 1 
       15 6044 1 1  2 ILE CB   C   3.749   4.218  -3.510 1.00 . A A .  2 ILE CB   1 1 
       15 6045 1 1  2 ILE CD1  C   2.978   5.480  -1.439 1.00 . A A .  2 ILE CD1  1 1 
       15 6046 1 1  2 ILE CG1  C   4.096   4.707  -2.103 1.00 . A A .  2 ILE CG1  1 1 
       15 6047 1 1  2 ILE CG2  C   3.423   5.392  -4.420 1.00 . A A .  2 ILE CG2  1 1 
       15 6048 1 1  2 ILE H    H   3.731   2.035  -2.164 1.00 . A A .  2 ILE H    1 1 
       15 6049 1 1  2 ILE HA   H   1.712   3.752  -3.041 1.00 . A A .  2 ILE HA   1 1 
       15 6050 1 1  2 ILE HB   H   4.600   3.698  -3.923 1.00 . A A .  2 ILE HB   1 1 
       15 6051 1 1  2 ILE HD11 H   3.289   5.786  -0.451 1.00 . A A .  2 ILE HD11 1 1 
       15 6052 1 1  2 ILE HD12 H   2.742   6.352  -2.029 1.00 . A A .  2 ILE HD12 1 1 
       15 6053 1 1  2 ILE HD13 H   2.103   4.850  -1.361 1.00 . A A .  2 ILE HD13 1 1 
       15 6054 1 1  2 ILE HG12 H   4.328   3.858  -1.480 1.00 . A A .  2 ILE HG12 1 1 
       15 6055 1 1  2 ILE HG13 H   4.960   5.354  -2.158 1.00 . A A .  2 ILE HG13 1 1 
       15 6056 1 1  2 ILE HG21 H   4.259   6.076  -4.438 1.00 . A A .  2 ILE HG21 1 1 
       15 6057 1 1  2 ILE HG22 H   3.234   5.031  -5.420 1.00 . A A .  2 ILE HG22 1 1 
       15 6058 1 1  2 ILE HG23 H   2.548   5.903  -4.050 1.00 . A A .  2 ILE HG23 1 1 
       15 6059 1 1  2 ILE N    N   2.857   2.092  -2.603 1.00 . A A .  2 ILE N    1 1 
       15 6060 1 1  2 ILE O    O   1.321   3.332  -5.509 1.00 . A A .  2 ILE O    1 1 
       15 6061 1 1  3 GLY C    C   1.513   0.372  -6.775 1.00 . A A .  3 GLY C    1 1 
       15 6062 1 1  3 GLY CA   C   2.717   1.289  -6.708 1.00 . A A .  3 GLY CA   1 1 
       15 6063 1 1  3 GLY H    H   3.665   1.399  -4.817 1.00 . A A .  3 GLY H    1 1 
       15 6064 1 1  3 GLY HA2  H   2.558   2.125  -7.372 1.00 . A A .  3 GLY HA2  1 1 
       15 6065 1 1  3 GLY HA3  H   3.590   0.743  -7.035 1.00 . A A .  3 GLY HA3  1 1 
       15 6066 1 1  3 GLY N    N   2.957   1.794  -5.368 1.00 . A A .  3 GLY N    1 1 
       15 6067 1 1  3 GLY O    O   1.000   0.088  -7.857 1.00 . A A .  3 GLY O    1 1 
       15 6068 1 1  4 ALA C    C  -1.392  -0.219  -5.775 1.00 . A A .  4 ALA C    1 1 
       15 6069 1 1  4 ALA CA   C  -0.092  -0.984  -5.548 1.00 . A A .  4 ALA CA   1 1 
       15 6070 1 1  4 ALA CB   C  -0.127  -1.701  -4.206 1.00 . A A .  4 ALA CB   1 1 
       15 6071 1 1  4 ALA H    H   1.511   0.169  -4.786 1.00 . A A .  4 ALA H    1 1 
       15 6072 1 1  4 ALA HA   H   0.015  -1.729  -6.323 1.00 . A A .  4 ALA HA   1 1 
       15 6073 1 1  4 ALA HB1  H   0.196  -2.724  -4.337 1.00 . A A .  4 ALA HB1  1 1 
       15 6074 1 1  4 ALA HB2  H   0.533  -1.200  -3.514 1.00 . A A .  4 ALA HB2  1 1 
       15 6075 1 1  4 ALA HB3  H  -1.134  -1.688  -3.818 1.00 . A A .  4 ALA HB3  1 1 
       15 6076 1 1  4 ALA N    N   1.060  -0.094  -5.616 1.00 . A A .  4 ALA N    1 1 
       15 6077 1 1  4 ALA O    O  -2.418  -0.806  -6.116 1.00 . A A .  4 ALA O    1 1 
       15 6078 1 1  5 VAL C    C  -3.157   1.700  -7.128 1.00 . A A .  5 VAL C    1 1 
       15 6079 1 1  5 VAL CA   C  -2.513   1.941  -5.767 1.00 . A A .  5 VAL CA   1 1 
       15 6080 1 1  5 VAL CB   C  -2.155   3.434  -5.638 1.00 . A A .  5 VAL CB   1 1 
       15 6081 1 1  5 VAL CG1  C  -1.182   3.846  -6.732 1.00 . A A .  5 VAL CG1  1 1 
       15 6082 1 1  5 VAL CG2  C  -3.413   4.289  -5.681 1.00 . A A .  5 VAL CG2  1 1 
       15 6083 1 1  5 VAL H    H  -0.493   1.506  -5.311 1.00 . A A .  5 VAL H    1 1 
       15 6084 1 1  5 VAL HA   H  -3.227   1.696  -4.993 1.00 . A A .  5 VAL HA   1 1 
       15 6085 1 1  5 VAL HB   H  -1.674   3.586  -4.683 1.00 . A A .  5 VAL HB   1 1 
       15 6086 1 1  5 VAL HG11 H  -0.646   4.730  -6.422 1.00 . A A .  5 VAL HG11 1 1 
       15 6087 1 1  5 VAL HG12 H  -0.482   3.043  -6.913 1.00 . A A .  5 VAL HG12 1 1 
       15 6088 1 1  5 VAL HG13 H  -1.730   4.058  -7.639 1.00 . A A .  5 VAL HG13 1 1 
       15 6089 1 1  5 VAL HG21 H  -3.480   4.874  -4.776 1.00 . A A .  5 VAL HG21 1 1 
       15 6090 1 1  5 VAL HG22 H  -3.370   4.950  -6.534 1.00 . A A .  5 VAL HG22 1 1 
       15 6091 1 1  5 VAL HG23 H  -4.280   3.651  -5.763 1.00 . A A .  5 VAL HG23 1 1 
       15 6092 1 1  5 VAL N    N  -1.340   1.095  -5.582 1.00 . A A .  5 VAL N    1 1 
       15 6093 1 1  5 VAL O    O  -4.380   1.612  -7.242 1.00 . A A .  5 VAL O    1 1 
       15 6094 1 1  6 LEU C    C  -3.253  -0.088  -9.693 1.00 . A A .  6 LEU C    1 1 
       15 6095 1 1  6 LEU CA   C  -2.812   1.362  -9.514 1.00 . A A .  6 LEU CA   1 1 
       15 6096 1 1  6 LEU CB   C  -1.725   1.706 -10.533 1.00 . A A .  6 LEU CB   1 1 
       15 6097 1 1  6 LEU CD1  C   0.189   0.434 -11.534 1.00 . A A .  6 LEU CD1  1 1 
       15 6098 1 1  6 LEU CD2  C   0.622   2.163  -9.779 1.00 . A A .  6 LEU CD2  1 1 
       15 6099 1 1  6 LEU CG   C  -0.346   1.098 -10.275 1.00 . A A .  6 LEU CG   1 1 
       15 6100 1 1  6 LEU H    H  -1.361   1.673  -8.005 1.00 . A A .  6 LEU H    1 1 
       15 6101 1 1  6 LEU HA   H  -3.663   2.007  -9.675 1.00 . A A .  6 LEU HA   1 1 
       15 6102 1 1  6 LEU HB2  H  -2.060   1.366 -11.501 1.00 . A A .  6 LEU HB2  1 1 
       15 6103 1 1  6 LEU HB3  H  -1.616   2.781 -10.549 1.00 . A A .  6 LEU HB3  1 1 
       15 6104 1 1  6 LEU HD11 H   1.251   0.610 -11.611 1.00 . A A .  6 LEU HD11 1 1 
       15 6105 1 1  6 LEU HD12 H  -0.308   0.848 -12.399 1.00 . A A .  6 LEU HD12 1 1 
       15 6106 1 1  6 LEU HD13 H   0.002  -0.629 -11.487 1.00 . A A .  6 LEU HD13 1 1 
       15 6107 1 1  6 LEU HD21 H   0.438   2.356  -8.733 1.00 . A A .  6 LEU HD21 1 1 
       15 6108 1 1  6 LEU HD22 H   0.476   3.072 -10.344 1.00 . A A .  6 LEU HD22 1 1 
       15 6109 1 1  6 LEU HD23 H   1.636   1.816  -9.909 1.00 . A A .  6 LEU HD23 1 1 
       15 6110 1 1  6 LEU HG   H  -0.431   0.340  -9.509 1.00 . A A .  6 LEU HG   1 1 
       15 6111 1 1  6 LEU N    N  -2.325   1.594  -8.158 1.00 . A A .  6 LEU N    1 1 
       15 6112 1 1  6 LEU O    O  -4.248  -0.367 -10.363 1.00 . A A .  6 LEU O    1 1 
       15 6113 1 1  7 LYS C    C  -4.201  -2.717  -8.593 1.00 . A A .  7 LYS C    1 1 
       15 6114 1 1  7 LYS CA   C  -2.823  -2.427  -9.178 1.00 . A A .  7 LYS CA   1 1 
       15 6115 1 1  7 LYS CB   C  -1.763  -3.253  -8.445 1.00 . A A .  7 LYS CB   1 1 
       15 6116 1 1  7 LYS CD   C   0.572  -2.517  -9.012 1.00 . A A .  7 LYS CD   1 1 
       15 6117 1 1  7 LYS CE   C   1.821  -2.817  -9.826 1.00 . A A .  7 LYS CE   1 1 
       15 6118 1 1  7 LYS CG   C  -0.526  -3.533  -9.281 1.00 . A A .  7 LYS CG   1 1 
       15 6119 1 1  7 LYS H    H  -1.727  -0.722  -8.569 1.00 . A A .  7 LYS H    1 1 
       15 6120 1 1  7 LYS HA   H  -2.823  -2.702 -10.222 1.00 . A A .  7 LYS HA   1 1 
       15 6121 1 1  7 LYS HB2  H  -1.458  -2.719  -7.557 1.00 . A A .  7 LYS HB2  1 1 
       15 6122 1 1  7 LYS HB3  H  -2.197  -4.198  -8.155 1.00 . A A .  7 LYS HB3  1 1 
       15 6123 1 1  7 LYS HD2  H   0.212  -1.534  -9.275 1.00 . A A .  7 LYS HD2  1 1 
       15 6124 1 1  7 LYS HD3  H   0.823  -2.542  -7.961 1.00 . A A .  7 LYS HD3  1 1 
       15 6125 1 1  7 LYS HE2  H   1.932  -3.888  -9.909 1.00 . A A .  7 LYS HE2  1 1 
       15 6126 1 1  7 LYS HE3  H   1.704  -2.390 -10.810 1.00 . A A .  7 LYS HE3  1 1 
       15 6127 1 1  7 LYS HG2  H  -0.156  -4.519  -9.040 1.00 . A A .  7 LYS HG2  1 1 
       15 6128 1 1  7 LYS HG3  H  -0.793  -3.493 -10.328 1.00 . A A .  7 LYS HG3  1 1 
       15 6129 1 1  7 LYS HZ1  H   3.170  -2.648  -8.240 1.00 . A A .  7 LYS HZ1  1 1 
       15 6130 1 1  7 LYS HZ2  H   2.962  -1.218  -9.117 1.00 . A A .  7 LYS HZ2  1 1 
       15 6131 1 1  7 LYS HZ3  H   3.882  -2.481  -9.765 1.00 . A A .  7 LYS HZ3  1 1 
       15 6132 1 1  7 LYS N    N  -2.508  -1.007  -9.089 1.00 . A A .  7 LYS N    1 1 
       15 6133 1 1  7 LYS NZ   N   3.044  -2.251  -9.193 1.00 . A A .  7 LYS NZ   1 1 
       15 6134 1 1  7 LYS O    O  -5.035  -3.360  -9.231 1.00 . A A .  7 LYS O    1 1 
       15 6135 1 1  8 VAL C    C  -6.829  -1.667  -7.399 1.00 . A A .  8 VAL C    1 1 
       15 6136 1 1  8 VAL CA   C  -5.714  -2.442  -6.706 1.00 . A A .  8 VAL CA   1 1 
       15 6137 1 1  8 VAL CB   C  -5.649  -2.014  -5.228 1.00 . A A .  8 VAL CB   1 1 
       15 6138 1 1  8 VAL CG1  C  -4.498  -2.712  -4.519 1.00 . A A .  8 VAL CG1  1 1 
       15 6139 1 1  8 VAL CG2  C  -5.515  -0.503  -5.117 1.00 . A A .  8 VAL CG2  1 1 
       15 6140 1 1  8 VAL H    H  -3.731  -1.732  -6.917 1.00 . A A .  8 VAL H    1 1 
       15 6141 1 1  8 VAL HA   H  -5.945  -3.497  -6.743 1.00 . A A .  8 VAL HA   1 1 
       15 6142 1 1  8 VAL HB   H  -6.570  -2.309  -4.747 1.00 . A A .  8 VAL HB   1 1 
       15 6143 1 1  8 VAL HG11 H  -4.284  -3.648  -5.016 1.00 . A A .  8 VAL HG11 1 1 
       15 6144 1 1  8 VAL HG12 H  -3.622  -2.081  -4.547 1.00 . A A .  8 VAL HG12 1 1 
       15 6145 1 1  8 VAL HG13 H  -4.771  -2.905  -3.493 1.00 . A A .  8 VAL HG13 1 1 
       15 6146 1 1  8 VAL HG21 H  -5.303  -0.235  -4.093 1.00 . A A .  8 VAL HG21 1 1 
       15 6147 1 1  8 VAL HG22 H  -4.708  -0.164  -5.751 1.00 . A A .  8 VAL HG22 1 1 
       15 6148 1 1  8 VAL HG23 H  -6.437  -0.035  -5.428 1.00 . A A .  8 VAL HG23 1 1 
       15 6149 1 1  8 VAL N    N  -4.435  -2.237  -7.375 1.00 . A A .  8 VAL N    1 1 
       15 6150 1 1  8 VAL O    O  -8.002  -2.030  -7.308 1.00 . A A .  8 VAL O    1 1 
       15 6151 1 1  9 LEU C    C  -7.928  -0.478 -10.057 1.00 . A A .  9 LEU C    1 1 
       15 6152 1 1  9 LEU CA   C  -7.422   0.230  -8.804 1.00 . A A .  9 LEU CA   1 1 
       15 6153 1 1  9 LEU CB   C  -6.795   1.573  -9.182 1.00 . A A .  9 LEU CB   1 1 
       15 6154 1 1  9 LEU CD1  C  -7.157   2.425  -6.852 1.00 . A A .  9 LEU CD1  1 1 
       15 6155 1 1  9 LEU CD2  C  -6.333   3.975  -8.633 1.00 . A A .  9 LEU CD2  1 1 
       15 6156 1 1  9 LEU CG   C  -7.215   2.772  -8.331 1.00 . A A .  9 LEU CG   1 1 
       15 6157 1 1  9 LEU H    H  -5.505  -0.359  -8.129 1.00 . A A .  9 LEU H    1 1 
       15 6158 1 1  9 LEU HA   H  -8.258   0.405  -8.143 1.00 . A A .  9 LEU HA   1 1 
       15 6159 1 1  9 LEU HB2  H  -5.724   1.471  -9.103 1.00 . A A .  9 LEU HB2  1 1 
       15 6160 1 1  9 LEU HB3  H  -7.060   1.784 -10.208 1.00 . A A .  9 LEU HB3  1 1 
       15 6161 1 1  9 LEU HD11 H  -6.602   1.508  -6.719 1.00 . A A .  9 LEU HD11 1 1 
       15 6162 1 1  9 LEU HD12 H  -8.160   2.296  -6.473 1.00 . A A .  9 LEU HD12 1 1 
       15 6163 1 1  9 LEU HD13 H  -6.669   3.224  -6.313 1.00 . A A .  9 LEU HD13 1 1 
       15 6164 1 1  9 LEU HD21 H  -5.318   3.761  -8.331 1.00 . A A .  9 LEU HD21 1 1 
       15 6165 1 1  9 LEU HD22 H  -6.697   4.834  -8.089 1.00 . A A .  9 LEU HD22 1 1 
       15 6166 1 1  9 LEU HD23 H  -6.358   4.183  -9.693 1.00 . A A .  9 LEU HD23 1 1 
       15 6167 1 1  9 LEU HG   H  -8.236   3.036  -8.572 1.00 . A A .  9 LEU HG   1 1 
       15 6168 1 1  9 LEU N    N  -6.454  -0.598  -8.093 1.00 . A A .  9 LEU N    1 1 
       15 6169 1 1  9 LEU O    O  -9.094  -0.344 -10.432 1.00 . A A .  9 LEU O    1 1 
       15 6170 1 1 10 THR C    C  -8.170  -3.238 -11.578 1.00 . A A . 10 THR C    1 1 
       15 6171 1 1 10 THR CA   C  -7.401  -1.964 -11.911 1.00 . A A . 10 THR CA   1 1 
       15 6172 1 1 10 THR CB   C  -6.151  -2.333 -12.733 1.00 . A A . 10 THR CB   1 1 
       15 6173 1 1 10 THR CG2  C  -5.709  -1.163 -13.599 1.00 . A A . 10 THR CG2  1 1 
       15 6174 1 1 10 THR H    H  -6.131  -1.301 -10.353 1.00 . A A . 10 THR H    1 1 
       15 6175 1 1 10 THR HA   H  -8.027  -1.324 -12.515 1.00 . A A . 10 THR HA   1 1 
       15 6176 1 1 10 THR HB   H  -6.395  -3.166 -13.377 1.00 . A A . 10 THR HB   1 1 
       15 6177 1 1 10 THR HG1  H  -4.696  -3.538 -12.168 1.00 . A A . 10 THR HG1  1 1 
       15 6178 1 1 10 THR HG21 H  -6.486  -0.413 -13.616 1.00 . A A . 10 THR HG21 1 1 
       15 6179 1 1 10 THR HG22 H  -5.520  -1.510 -14.604 1.00 . A A . 10 THR HG22 1 1 
       15 6180 1 1 10 THR HG23 H  -4.806  -0.734 -13.190 1.00 . A A . 10 THR HG23 1 1 
       15 6181 1 1 10 THR N    N  -7.044  -1.234 -10.701 1.00 . A A . 10 THR N    1 1 
       15 6182 1 1 10 THR O    O  -9.045  -3.662 -12.333 1.00 . A A . 10 THR O    1 1 
       15 6183 1 1 10 THR OG1  O  -5.084  -2.716 -11.858 1.00 . A A . 10 THR OG1  1 1 
       15 6184 1 1 11 THR C    C  -9.788  -4.764  -9.259 1.00 . A A . 11 THR C    1 1 
       15 6185 1 1 11 THR CA   C  -8.497  -5.070 -10.010 1.00 . A A . 11 THR CA   1 1 
       15 6186 1 1 11 THR CB   C  -7.578  -5.914  -9.107 1.00 . A A . 11 THR CB   1 1 
       15 6187 1 1 11 THR CG2  C  -7.501  -5.320  -7.708 1.00 . A A . 11 THR CG2  1 1 
       15 6188 1 1 11 THR H    H  -7.132  -3.458  -9.884 1.00 . A A . 11 THR H    1 1 
       15 6189 1 1 11 THR HA   H  -8.733  -5.650 -10.890 1.00 . A A . 11 THR HA   1 1 
       15 6190 1 1 11 THR HB   H  -6.586  -5.920  -9.534 1.00 . A A . 11 THR HB   1 1 
       15 6191 1 1 11 THR HG1  H  -7.324  -7.869  -9.084 1.00 . A A . 11 THR HG1  1 1 
       15 6192 1 1 11 THR HG21 H  -8.300  -5.722  -7.102 1.00 . A A . 11 THR HG21 1 1 
       15 6193 1 1 11 THR HG22 H  -7.599  -4.246  -7.767 1.00 . A A . 11 THR HG22 1 1 
       15 6194 1 1 11 THR HG23 H  -6.551  -5.571  -7.263 1.00 . A A . 11 THR HG23 1 1 
       15 6195 1 1 11 THR N    N  -7.838  -3.844 -10.443 1.00 . A A . 11 THR N    1 1 
       15 6196 1 1 11 THR O    O -10.735  -5.550  -9.287 1.00 . A A . 11 THR O    1 1 
       15 6197 1 1 11 THR OG1  O  -8.064  -7.259  -9.033 1.00 . A A . 11 THR OG1  1 1 
       15 6198 1 1 12 GLY C    C -12.121  -2.740  -8.735 1.00 . A A . 12 GLY C    1 1 
       15 6199 1 1 12 GLY CA   C -11.000  -3.228  -7.839 1.00 . A A . 12 GLY CA   1 1 
       15 6200 1 1 12 GLY H    H  -9.035  -3.030  -8.602 1.00 . A A . 12 GLY H    1 1 
       15 6201 1 1 12 GLY HA2  H -11.350  -4.078  -7.272 1.00 . A A . 12 GLY HA2  1 1 
       15 6202 1 1 12 GLY HA3  H -10.733  -2.436  -7.154 1.00 . A A . 12 GLY HA3  1 1 
       15 6203 1 1 12 GLY N    N  -9.819  -3.617  -8.588 1.00 . A A . 12 GLY N    1 1 
       15 6204 1 1 12 GLY O    O -13.282  -2.701  -8.325 1.00 . A A . 12 GLY O    1 1 
       15 6205 1 1 13 LEU C    C -13.766  -2.969 -11.273 1.00 . A A . 13 LEU C    1 1 
       15 6206 1 1 13 LEU CA   C -12.761  -1.877 -10.920 1.00 . A A . 13 LEU CA   1 1 
       15 6207 1 1 13 LEU CB   C -12.066  -1.379 -12.188 1.00 . A A . 13 LEU CB   1 1 
       15 6208 1 1 13 LEU CD1  C -14.138  -0.690 -13.419 1.00 . A A . 13 LEU CD1  1 1 
       15 6209 1 1 13 LEU CD2  C -12.014  -1.091 -14.678 1.00 . A A . 13 LEU CD2  1 1 
       15 6210 1 1 13 LEU CG   C -12.861  -1.514 -13.487 1.00 . A A . 13 LEU CG   1 1 
       15 6211 1 1 13 LEU H    H -10.835  -2.420 -10.232 1.00 . A A . 13 LEU H    1 1 
       15 6212 1 1 13 LEU HA   H -13.288  -1.054 -10.461 1.00 . A A . 13 LEU HA   1 1 
       15 6213 1 1 13 LEU HB2  H -11.835  -0.334 -12.049 1.00 . A A . 13 LEU HB2  1 1 
       15 6214 1 1 13 LEU HB3  H -11.147  -1.937 -12.302 1.00 . A A . 13 LEU HB3  1 1 
       15 6215 1 1 13 LEU HD11 H -13.894   0.332 -13.173 1.00 . A A . 13 LEU HD11 1 1 
       15 6216 1 1 13 LEU HD12 H -14.789  -1.098 -12.660 1.00 . A A . 13 LEU HD12 1 1 
       15 6217 1 1 13 LEU HD13 H -14.637  -0.721 -14.376 1.00 . A A . 13 LEU HD13 1 1 
       15 6218 1 1 13 LEU HD21 H -11.313  -0.330 -14.368 1.00 . A A . 13 LEU HD21 1 1 
       15 6219 1 1 13 LEU HD22 H -12.654  -0.696 -15.453 1.00 . A A . 13 LEU HD22 1 1 
       15 6220 1 1 13 LEU HD23 H -11.473  -1.946 -15.057 1.00 . A A . 13 LEU HD23 1 1 
       15 6221 1 1 13 LEU HG   H -13.140  -2.550 -13.624 1.00 . A A . 13 LEU HG   1 1 
       15 6222 1 1 13 LEU N    N -11.775  -2.366  -9.962 1.00 . A A . 13 LEU N    1 1 
       15 6223 1 1 13 LEU O    O -14.974  -2.817 -11.090 1.00 . A A . 13 LEU O    1 1 
       15 6224 1 1 14 PRO C    C -14.699  -5.947 -10.969 1.00 . A A . 14 PRO C    1 1 
       15 6225 1 1 14 PRO CA   C -14.092  -5.239 -12.175 1.00 . A A . 14 PRO CA   1 1 
       15 6226 1 1 14 PRO CB   C -13.114  -6.164 -12.902 1.00 . A A . 14 PRO CB   1 1 
       15 6227 1 1 14 PRO CD   C -11.826  -4.347 -12.033 1.00 . A A . 14 PRO CD   1 1 
       15 6228 1 1 14 PRO CG   C -11.777  -5.818 -12.343 1.00 . A A . 14 PRO CG   1 1 
       15 6229 1 1 14 PRO HA   H -14.880  -4.942 -12.851 1.00 . A A . 14 PRO HA   1 1 
       15 6230 1 1 14 PRO HB2  H -13.373  -7.194 -12.702 1.00 . A A . 14 PRO HB2  1 1 
       15 6231 1 1 14 PRO HB3  H -13.158  -5.976 -13.965 1.00 . A A . 14 PRO HB3  1 1 
       15 6232 1 1 14 PRO HD2  H -11.240  -4.127 -11.153 1.00 . A A . 14 PRO HD2  1 1 
       15 6233 1 1 14 PRO HD3  H -11.474  -3.772 -12.877 1.00 . A A . 14 PRO HD3  1 1 
       15 6234 1 1 14 PRO HG2  H -11.598  -6.385 -11.442 1.00 . A A . 14 PRO HG2  1 1 
       15 6235 1 1 14 PRO HG3  H -11.010  -6.021 -13.075 1.00 . A A . 14 PRO HG3  1 1 
       15 6236 1 1 14 PRO N    N -13.257  -4.098 -11.788 1.00 . A A . 14 PRO N    1 1 
       15 6237 1 1 14 PRO O    O -15.750  -6.580 -11.073 1.00 . A A . 14 PRO O    1 1 
       15 6238 1 1 15 ALA C    C -15.555  -5.599  -7.909 1.00 . A A . 15 ALA C    1 1 
       15 6239 1 1 15 ALA CA   C -14.507  -6.465  -8.599 1.00 . A A . 15 ALA CA   1 1 
       15 6240 1 1 15 ALA CB   C -13.342  -6.737  -7.659 1.00 . A A . 15 ALA CB   1 1 
       15 6241 1 1 15 ALA H    H -13.200  -5.319  -9.806 1.00 . A A . 15 ALA H    1 1 
       15 6242 1 1 15 ALA HA   H -14.955  -7.413  -8.862 1.00 . A A . 15 ALA HA   1 1 
       15 6243 1 1 15 ALA HB1  H -13.239  -5.913  -6.967 1.00 . A A . 15 ALA HB1  1 1 
       15 6244 1 1 15 ALA HB2  H -13.528  -7.648  -7.110 1.00 . A A . 15 ALA HB2  1 1 
       15 6245 1 1 15 ALA HB3  H -12.434  -6.841  -8.233 1.00 . A A . 15 ALA HB3  1 1 
       15 6246 1 1 15 ALA N    N -14.032  -5.837  -9.825 1.00 . A A . 15 ALA N    1 1 
       15 6247 1 1 15 ALA O    O -16.418  -6.105  -7.190 1.00 . A A . 15 ALA O    1 1 
       15 6248 1 1 16 LEU C    C -17.844  -3.653  -7.978 1.00 . A A . 16 LEU C    1 1 
       15 6249 1 1 16 LEU CA   C -16.417  -3.354  -7.531 1.00 . A A . 16 LEU CA   1 1 
       15 6250 1 1 16 LEU CB   C -16.045  -1.918  -7.902 1.00 . A A . 16 LEU CB   1 1 
       15 6251 1 1 16 LEU CD1  C -16.416   0.259  -6.715 1.00 . A A . 16 LEU CD1  1 1 
       15 6252 1 1 16 LEU CD2  C -17.709  -0.267  -8.790 1.00 . A A . 16 LEU CD2  1 1 
       15 6253 1 1 16 LEU CG   C -17.069  -0.843  -7.536 1.00 . A A . 16 LEU CG   1 1 
       15 6254 1 1 16 LEU H    H -14.766  -3.948  -8.714 1.00 . A A . 16 LEU H    1 1 
       15 6255 1 1 16 LEU HA   H -16.358  -3.467  -6.458 1.00 . A A . 16 LEU HA   1 1 
       15 6256 1 1 16 LEU HB2  H -15.119  -1.676  -7.403 1.00 . A A . 16 LEU HB2  1 1 
       15 6257 1 1 16 LEU HB3  H -15.895  -1.882  -8.972 1.00 . A A . 16 LEU HB3  1 1 
       15 6258 1 1 16 LEU HD11 H -15.714   0.799  -7.331 1.00 . A A . 16 LEU HD11 1 1 
       15 6259 1 1 16 LEU HD12 H -15.895  -0.179  -5.875 1.00 . A A . 16 LEU HD12 1 1 
       15 6260 1 1 16 LEU HD13 H -17.175   0.937  -6.354 1.00 . A A . 16 LEU HD13 1 1 
       15 6261 1 1 16 LEU HD21 H -16.963  -0.176  -9.566 1.00 . A A . 16 LEU HD21 1 1 
       15 6262 1 1 16 LEU HD22 H -18.119   0.708  -8.570 1.00 . A A . 16 LEU HD22 1 1 
       15 6263 1 1 16 LEU HD23 H -18.499  -0.923  -9.125 1.00 . A A . 16 LEU HD23 1 1 
       15 6264 1 1 16 LEU HG   H -17.849  -1.288  -6.935 1.00 . A A . 16 LEU HG   1 1 
       15 6265 1 1 16 LEU N    N -15.475  -4.292  -8.132 1.00 . A A . 16 LEU N    1 1 
       15 6266 1 1 16 LEU O    O -18.714  -3.946  -7.157 1.00 . A A . 16 LEU O    1 1 
       15 6267 1 1 17 ILE C    C -19.749  -5.327  -9.736 1.00 . A A . 17 ILE C    1 1 
       15 6268 1 1 17 ILE CA   C -19.397  -3.847  -9.841 1.00 . A A . 17 ILE CA   1 1 
       15 6269 1 1 17 ILE CB   C -19.485  -3.413 -11.316 1.00 . A A . 17 ILE CB   1 1 
       15 6270 1 1 17 ILE CD1  C -17.269  -4.384 -12.105 1.00 . A A . 17 ILE CD1  1 1 
       15 6271 1 1 17 ILE CG1  C -18.777  -4.431 -12.212 1.00 . A A . 17 ILE CG1  1 1 
       15 6272 1 1 17 ILE CG2  C -18.881  -2.028 -11.497 1.00 . A A . 17 ILE CG2  1 1 
       15 6273 1 1 17 ILE H    H -17.343  -3.342  -9.888 1.00 . A A . 17 ILE H    1 1 
       15 6274 1 1 17 ILE HA   H -20.119  -3.275  -9.275 1.00 . A A . 17 ILE HA   1 1 
       15 6275 1 1 17 ILE HB   H -20.527  -3.364 -11.592 1.00 . A A . 17 ILE HB   1 1 
       15 6276 1 1 17 ILE HD11 H -16.835  -5.060 -12.827 1.00 . A A . 17 ILE HD11 1 1 
       15 6277 1 1 17 ILE HD12 H -16.924  -3.379 -12.299 1.00 . A A . 17 ILE HD12 1 1 
       15 6278 1 1 17 ILE HD13 H -16.969  -4.681 -11.110 1.00 . A A . 17 ILE HD13 1 1 
       15 6279 1 1 17 ILE HG12 H -19.097  -5.424 -11.941 1.00 . A A . 17 ILE HG12 1 1 
       15 6280 1 1 17 ILE HG13 H -19.043  -4.239 -13.242 1.00 . A A . 17 ILE HG13 1 1 
       15 6281 1 1 17 ILE HG21 H -18.926  -1.750 -12.540 1.00 . A A . 17 ILE HG21 1 1 
       15 6282 1 1 17 ILE HG22 H -19.438  -1.313 -10.910 1.00 . A A . 17 ILE HG22 1 1 
       15 6283 1 1 17 ILE HG23 H -17.852  -2.039 -11.172 1.00 . A A . 17 ILE HG23 1 1 
       15 6284 1 1 17 ILE N    N -18.077  -3.580  -9.284 1.00 . A A . 17 ILE N    1 1 
       15 6285 1 1 17 ILE O    O -20.920  -5.690  -9.620 1.00 . A A . 17 ILE O    1 1 
       15 6286 1 1 18 SER C    C -19.652  -7.988  -8.397 1.00 . A A . 18 SER C    1 1 
       15 6287 1 1 18 SER CA   C -18.930  -7.618  -9.688 1.00 . A A . 18 SER CA   1 1 
       15 6288 1 1 18 SER CB   C -17.587  -8.347  -9.761 1.00 . A A . 18 SER CB   1 1 
       15 6289 1 1 18 SER H    H -17.818  -5.825  -9.871 1.00 . A A . 18 SER H    1 1 
       15 6290 1 1 18 SER HA   H -19.539  -7.920 -10.527 1.00 . A A . 18 SER HA   1 1 
       15 6291 1 1 18 SER HB2  H -17.219  -8.320 -10.776 1.00 . A A . 18 SER HB2  1 1 
       15 6292 1 1 18 SER HB3  H -16.878  -7.858  -9.108 1.00 . A A . 18 SER HB3  1 1 
       15 6293 1 1 18 SER HG   H -18.456 -10.102  -9.825 1.00 . A A . 18 SER HG   1 1 
       15 6294 1 1 18 SER N    N -18.728  -6.177  -9.777 1.00 . A A . 18 SER N    1 1 
       15 6295 1 1 18 SER O    O -20.390  -8.972  -8.345 1.00 . A A . 18 SER O    1 1 
       15 6296 1 1 18 SER OG   O -17.718  -9.700  -9.360 1.00 . A A . 18 SER OG   1 1 
       15 6297 1 1 19 TRP C    C -21.581  -7.309  -6.165 1.00 . A A . 19 TRP C    1 1 
       15 6298 1 1 19 TRP CA   C -20.064  -7.435  -6.063 1.00 . A A . 19 TRP CA   1 1 
       15 6299 1 1 19 TRP CB   C -19.528  -6.454  -5.019 1.00 . A A . 19 TRP CB   1 1 
       15 6300 1 1 19 TRP CD1  C -21.263  -6.296  -3.140 1.00 . A A . 19 TRP CD1  1 1 
       15 6301 1 1 19 TRP CD2  C -19.406  -7.418  -2.586 1.00 . A A . 19 TRP CD2  1 1 
       15 6302 1 1 19 TRP CE2  C -20.271  -7.404  -1.474 1.00 . A A . 19 TRP CE2  1 1 
       15 6303 1 1 19 TRP CE3  C -18.175  -8.070  -2.473 1.00 . A A . 19 TRP CE3  1 1 
       15 6304 1 1 19 TRP CG   C -20.060  -6.704  -3.641 1.00 . A A . 19 TRP CG   1 1 
       15 6305 1 1 19 TRP CH2  C -18.730  -8.645  -0.184 1.00 . A A . 19 TRP CH2  1 1 
       15 6306 1 1 19 TRP CZ2  C -19.942  -8.015  -0.267 1.00 . A A . 19 TRP CZ2  1 1 
       15 6307 1 1 19 TRP CZ3  C -17.849  -8.675  -1.274 1.00 . A A . 19 TRP CZ3  1 1 
       15 6308 1 1 19 TRP H    H -18.835  -6.423  -7.459 1.00 . A A . 19 TRP H    1 1 
       15 6309 1 1 19 TRP HA   H -19.818  -8.441  -5.759 1.00 . A A . 19 TRP HA   1 1 
       15 6310 1 1 19 TRP HB2  H -18.452  -6.533  -4.980 1.00 . A A . 19 TRP HB2  1 1 
       15 6311 1 1 19 TRP HB3  H -19.802  -5.449  -5.306 1.00 . A A . 19 TRP HB3  1 1 
       15 6312 1 1 19 TRP HD1  H -21.992  -5.727  -3.697 1.00 . A A . 19 TRP HD1  1 1 
       15 6313 1 1 19 TRP HE1  H -22.173  -6.544  -1.263 1.00 . A A . 19 TRP HE1  1 1 
       15 6314 1 1 19 TRP HE3  H -17.483  -8.103  -3.301 1.00 . A A . 19 TRP HE3  1 1 
       15 6315 1 1 19 TRP HH2  H -18.434  -9.131   0.732 1.00 . A A . 19 TRP HH2  1 1 
       15 6316 1 1 19 TRP HZ2  H -20.610  -8.001   0.581 1.00 . A A . 19 TRP HZ2  1 1 
       15 6317 1 1 19 TRP HZ3  H -16.902  -9.183  -1.168 1.00 . A A . 19 TRP HZ3  1 1 
       15 6318 1 1 19 TRP N    N -19.434  -7.192  -7.356 1.00 . A A . 19 TRP N    1 1 
       15 6319 1 1 19 TRP NE1  N -21.396  -6.713  -1.837 1.00 . A A . 19 TRP NE1  1 1 
       15 6320 1 1 19 TRP O    O -22.316  -8.193  -5.725 1.00 . A A . 19 TRP O    1 1 
       15 6321 1 1 20 ILE C    C -24.056  -6.852  -8.001 1.00 . A A . 20 ILE C    1 1 
       15 6322 1 1 20 ILE CA   C -23.470  -5.968  -6.906 1.00 . A A . 20 ILE CA   1 1 
       15 6323 1 1 20 ILE CB   C -23.760  -4.493  -7.242 1.00 . A A . 20 ILE CB   1 1 
       15 6324 1 1 20 ILE CD1  C -25.653  -2.821  -7.560 1.00 . A A . 20 ILE CD1  1 1 
       15 6325 1 1 20 ILE CG1  C -25.262  -4.277  -7.438 1.00 . A A . 20 ILE CG1  1 1 
       15 6326 1 1 20 ILE CG2  C -22.993  -4.073  -8.487 1.00 . A A . 20 ILE CG2  1 1 
       15 6327 1 1 20 ILE H    H -21.405  -5.539  -7.077 1.00 . A A . 20 ILE H    1 1 
       15 6328 1 1 20 ILE HA   H -23.954  -6.204  -5.969 1.00 . A A . 20 ILE HA   1 1 
       15 6329 1 1 20 ILE HB   H -23.421  -3.885  -6.417 1.00 . A A . 20 ILE HB   1 1 
       15 6330 1 1 20 ILE HD11 H -26.090  -2.645  -8.532 1.00 . A A . 20 ILE HD11 1 1 
       15 6331 1 1 20 ILE HD12 H -26.370  -2.575  -6.791 1.00 . A A . 20 ILE HD12 1 1 
       15 6332 1 1 20 ILE HD13 H -24.775  -2.202  -7.444 1.00 . A A . 20 ILE HD13 1 1 
       15 6333 1 1 20 ILE HG12 H -25.578  -4.781  -8.338 1.00 . A A . 20 ILE HG12 1 1 
       15 6334 1 1 20 ILE HG13 H -25.791  -4.694  -6.593 1.00 . A A . 20 ILE HG13 1 1 
       15 6335 1 1 20 ILE HG21 H -23.236  -4.738  -9.302 1.00 . A A . 20 ILE HG21 1 1 
       15 6336 1 1 20 ILE HG22 H -23.266  -3.063  -8.754 1.00 . A A . 20 ILE HG22 1 1 
       15 6337 1 1 20 ILE HG23 H -21.932  -4.119  -8.289 1.00 . A A . 20 ILE HG23 1 1 
       15 6338 1 1 20 ILE N    N -22.041  -6.207  -6.746 1.00 . A A . 20 ILE N    1 1 
       15 6339 1 1 20 ILE O    O -25.219  -7.253  -7.935 1.00 . A A . 20 ILE O    1 1 
       15 6340 1 1 21 LYS C    C -24.051  -9.391  -9.629 1.00 . A A . 21 LYS C    1 1 
       15 6341 1 1 21 LYS CA   C -23.680  -7.994 -10.118 1.00 . A A . 21 LYS CA   1 1 
       15 6342 1 1 21 LYS CB   C -22.578  -8.088 -11.176 1.00 . A A . 21 LYS CB   1 1 
       15 6343 1 1 21 LYS CD   C -23.779  -6.577 -12.784 1.00 . A A . 21 LYS CD   1 1 
       15 6344 1 1 21 LYS CE   C -23.537  -5.890 -14.119 1.00 . A A . 21 LYS CE   1 1 
       15 6345 1 1 21 LYS CG   C -22.474  -6.855 -12.056 1.00 . A A . 21 LYS CG   1 1 
       15 6346 1 1 21 LYS H    H -22.328  -6.804  -9.004 1.00 . A A . 21 LYS H    1 1 
       15 6347 1 1 21 LYS HA   H -24.552  -7.536 -10.558 1.00 . A A . 21 LYS HA   1 1 
       15 6348 1 1 21 LYS HB2  H -21.630  -8.232 -10.679 1.00 . A A . 21 LYS HB2  1 1 
       15 6349 1 1 21 LYS HB3  H -22.776  -8.941 -11.809 1.00 . A A . 21 LYS HB3  1 1 
       15 6350 1 1 21 LYS HD2  H -24.289  -7.512 -12.960 1.00 . A A . 21 LYS HD2  1 1 
       15 6351 1 1 21 LYS HD3  H -24.396  -5.939 -12.167 1.00 . A A . 21 LYS HD3  1 1 
       15 6352 1 1 21 LYS HE2  H -22.579  -5.394 -14.086 1.00 . A A . 21 LYS HE2  1 1 
       15 6353 1 1 21 LYS HE3  H -23.528  -6.639 -14.897 1.00 . A A . 21 LYS HE3  1 1 
       15 6354 1 1 21 LYS HG2  H -22.229  -6.003 -11.440 1.00 . A A . 21 LYS HG2  1 1 
       15 6355 1 1 21 LYS HG3  H -21.691  -7.010 -12.786 1.00 . A A . 21 LYS HG3  1 1 
       15 6356 1 1 21 LYS HZ1  H -24.785  -4.869 -15.447 1.00 . A A . 21 LYS HZ1  1 1 
       15 6357 1 1 21 LYS HZ2  H -24.283  -3.939 -14.126 1.00 . A A . 21 LYS HZ2  1 1 
       15 6358 1 1 21 LYS HZ3  H -25.471  -5.125 -13.922 1.00 . A A . 21 LYS HZ3  1 1 
       15 6359 1 1 21 LYS N    N -23.244  -7.154  -9.008 1.00 . A A . 21 LYS N    1 1 
       15 6360 1 1 21 LYS NZ   N -24.593  -4.885 -14.425 1.00 . A A . 21 LYS NZ   1 1 
       15 6361 1 1 21 LYS O    O -25.151  -9.878  -9.891 1.00 . A A . 21 LYS O    1 1 
       15 6362 1 1 22 ARG C    C -24.620 -11.407  -7.536 1.00 . A A . 22 ARG C    1 1 
       15 6363 1 1 22 ARG CA   C -23.359 -11.370  -8.393 1.00 . A A . 22 ARG CA   1 1 
       15 6364 1 1 22 ARG CB   C -22.155 -11.833  -7.570 1.00 . A A . 22 ARG CB   1 1 
       15 6365 1 1 22 ARG CD   C -21.052 -11.732  -5.315 1.00 . A A . 22 ARG CD   1 1 
       15 6366 1 1 22 ARG CG   C -21.902 -10.988  -6.332 1.00 . A A . 22 ARG CG   1 1 
       15 6367 1 1 22 ARG CZ   C -18.703 -11.816  -4.594 1.00 . A A . 22 ARG CZ   1 1 
       15 6368 1 1 22 ARG H    H -22.270  -9.589  -8.742 1.00 . A A . 22 ARG H    1 1 
       15 6369 1 1 22 ARG HA   H -23.488 -12.037  -9.232 1.00 . A A . 22 ARG HA   1 1 
       15 6370 1 1 22 ARG HB2  H -22.320 -12.853  -7.256 1.00 . A A . 22 ARG HB2  1 1 
       15 6371 1 1 22 ARG HB3  H -21.273 -11.795  -8.192 1.00 . A A . 22 ARG HB3  1 1 
       15 6372 1 1 22 ARG HD2  H -21.371 -11.448  -4.323 1.00 . A A . 22 ARG HD2  1 1 
       15 6373 1 1 22 ARG HD3  H -21.199 -12.793  -5.450 1.00 . A A . 22 ARG HD3  1 1 
       15 6374 1 1 22 ARG HE   H -19.357 -10.906  -6.244 1.00 . A A . 22 ARG HE   1 1 
       15 6375 1 1 22 ARG HG2  H -21.387 -10.084  -6.624 1.00 . A A . 22 ARG HG2  1 1 
       15 6376 1 1 22 ARG HG3  H -22.850 -10.735  -5.881 1.00 . A A . 22 ARG HG3  1 1 
       15 6377 1 1 22 ARG HH11 H -20.002 -12.763  -3.371 1.00 . A A . 22 ARG HH11 1 1 
       15 6378 1 1 22 ARG HH12 H -18.343 -12.815  -2.875 1.00 . A A . 22 ARG HH12 1 1 
       15 6379 1 1 22 ARG HH21 H -17.170 -10.967  -5.601 1.00 . A A . 22 ARG HH21 1 1 
       15 6380 1 1 22 ARG HH22 H -16.733 -11.793  -4.144 1.00 . A A . 22 ARG HH22 1 1 
       15 6381 1 1 22 ARG N    N -23.128 -10.029  -8.918 1.00 . A A . 22 ARG N    1 1 
       15 6382 1 1 22 ARG NE   N -19.631 -11.427  -5.461 1.00 . A A . 22 ARG NE   1 1 
       15 6383 1 1 22 ARG NH1  N -19.044 -12.522  -3.525 1.00 . A A . 22 ARG NH1  1 1 
       15 6384 1 1 22 ARG NH2  N -17.430 -11.499  -4.796 1.00 . A A . 22 ARG NH2  1 1 
       15 6385 1 1 22 ARG O    O -25.266 -12.448  -7.407 1.00 . A A . 22 ARG O    1 1 
       15 6386 1 1 23 LYS C    C -27.378 -10.716  -6.822 1.00 . A A . 23 LYS C    1 1 
       15 6387 1 1 23 LYS CA   C -26.149 -10.167  -6.104 1.00 . A A . 23 LYS CA   1 1 
       15 6388 1 1 23 LYS CB   C -26.390  -8.711  -5.697 1.00 . A A . 23 LYS CB   1 1 
       15 6389 1 1 23 LYS CD   C -26.987  -7.364  -3.663 1.00 . A A . 23 LYS CD   1 1 
       15 6390 1 1 23 LYS CE   C -27.307  -6.050  -4.359 1.00 . A A . 23 LYS CE   1 1 
       15 6391 1 1 23 LYS CG   C -27.351  -8.557  -4.531 1.00 . A A . 23 LYS CG   1 1 
       15 6392 1 1 23 LYS H    H -24.410  -9.470  -7.089 1.00 . A A . 23 LYS H    1 1 
       15 6393 1 1 23 LYS HA   H -25.973 -10.755  -5.216 1.00 . A A . 23 LYS HA   1 1 
       15 6394 1 1 23 LYS HB2  H -25.446  -8.266  -5.420 1.00 . A A . 23 LYS HB2  1 1 
       15 6395 1 1 23 LYS HB3  H -26.796  -8.176  -6.544 1.00 . A A . 23 LYS HB3  1 1 
       15 6396 1 1 23 LYS HD2  H -27.546  -7.416  -2.741 1.00 . A A . 23 LYS HD2  1 1 
       15 6397 1 1 23 LYS HD3  H -25.928  -7.398  -3.446 1.00 . A A . 23 LYS HD3  1 1 
       15 6398 1 1 23 LYS HE2  H -27.060  -5.236  -3.694 1.00 . A A . 23 LYS HE2  1 1 
       15 6399 1 1 23 LYS HE3  H -26.709  -5.977  -5.255 1.00 . A A . 23 LYS HE3  1 1 
       15 6400 1 1 23 LYS HG2  H -28.350  -8.417  -4.915 1.00 . A A . 23 LYS HG2  1 1 
       15 6401 1 1 23 LYS HG3  H -27.317  -9.453  -3.928 1.00 . A A . 23 LYS HG3  1 1 
       15 6402 1 1 23 LYS HZ1  H -28.946  -6.562  -5.547 1.00 . A A . 23 LYS HZ1  1 1 
       15 6403 1 1 23 LYS HZ2  H -28.989  -4.973  -4.971 1.00 . A A . 23 LYS HZ2  1 1 
       15 6404 1 1 23 LYS HZ3  H -29.341  -6.259  -3.930 1.00 . A A . 23 LYS HZ3  1 1 
       15 6405 1 1 23 LYS N    N -24.965 -10.266  -6.949 1.00 . A A . 23 LYS N    1 1 
       15 6406 1 1 23 LYS NZ   N -28.747  -5.954  -4.727 1.00 . A A . 23 LYS NZ   1 1 
       15 6407 1 1 23 LYS O    O -28.125 -11.520  -6.266 1.00 . A A . 23 LYS O    1 1 
       15 6408 1 1 24 ARG C    C -28.255 -11.325 -10.177 1.00 . A A . 24 ARG C    1 1 
       15 6409 1 1 24 ARG CA   C -28.718 -10.724  -8.853 1.00 . A A . 24 ARG CA   1 1 
       15 6410 1 1 24 ARG CB   C -29.673  -9.558  -9.117 1.00 . A A . 24 ARG CB   1 1 
       15 6411 1 1 24 ARG CD   C -29.731  -7.177  -9.918 1.00 . A A . 24 ARG CD   1 1 
       15 6412 1 1 24 ARG CG   C -29.003  -8.195  -9.054 1.00 . A A . 24 ARG CG   1 1 
       15 6413 1 1 24 ARG CZ   C -29.858  -6.573 -12.297 1.00 . A A . 24 ARG CZ   1 1 
       15 6414 1 1 24 ARG H    H -26.949  -9.635  -8.448 1.00 . A A . 24 ARG H    1 1 
       15 6415 1 1 24 ARG HA   H -29.238 -11.483  -8.289 1.00 . A A . 24 ARG HA   1 1 
       15 6416 1 1 24 ARG HB2  H -30.106  -9.677 -10.099 1.00 . A A . 24 ARG HB2  1 1 
       15 6417 1 1 24 ARG HB3  H -30.462  -9.581  -8.380 1.00 . A A . 24 ARG HB3  1 1 
       15 6418 1 1 24 ARG HD2  H -30.781  -7.425  -9.936 1.00 . A A . 24 ARG HD2  1 1 
       15 6419 1 1 24 ARG HD3  H -29.600  -6.197  -9.482 1.00 . A A . 24 ARG HD3  1 1 
       15 6420 1 1 24 ARG HE   H -28.370  -7.605 -11.461 1.00 . A A . 24 ARG HE   1 1 
       15 6421 1 1 24 ARG HG2  H -29.005  -7.850  -8.031 1.00 . A A . 24 ARG HG2  1 1 
       15 6422 1 1 24 ARG HG3  H -27.985  -8.289  -9.403 1.00 . A A . 24 ARG HG3  1 1 
       15 6423 1 1 24 ARG HH11 H -31.413  -5.939 -11.175 1.00 . A A . 24 ARG HH11 1 1 
       15 6424 1 1 24 ARG HH12 H -31.490  -5.520 -12.855 1.00 . A A . 24 ARG HH12 1 1 
       15 6425 1 1 24 ARG HH21 H -28.460  -7.059 -13.674 1.00 . A A . 24 ARG HH21 1 1 
       15 6426 1 1 24 ARG HH22 H -29.810  -6.158 -14.275 1.00 . A A . 24 ARG HH22 1 1 
       15 6427 1 1 24 ARG N    N -27.580 -10.276  -8.060 1.00 . A A . 24 ARG N    1 1 
       15 6428 1 1 24 ARG NE   N -29.224  -7.158 -11.287 1.00 . A A . 24 ARG NE   1 1 
       15 6429 1 1 24 ARG NH1  N -31.016  -5.961 -12.092 1.00 . A A . 24 ARG NH1  1 1 
       15 6430 1 1 24 ARG NH2  N -29.333  -6.599 -13.516 1.00 . A A . 24 ARG NH2  1 1 
       15 6431 1 1 24 ARG O    O -28.275 -12.542 -10.357 1.00 . A A . 24 ARG O    1 1 
       15 6432 1 1 25 GLN C    C -26.216 -10.043 -12.897 1.00 . A A . 25 GLN C    1 1 
       15 6433 1 1 25 GLN CA   C -27.372 -10.909 -12.407 1.00 . A A . 25 GLN CA   1 1 
       15 6434 1 1 25 GLN CB   C -28.518 -10.872 -13.420 1.00 . A A . 25 GLN CB   1 1 
       15 6435 1 1 25 GLN CD   C -29.919 -12.401 -14.863 1.00 . A A . 25 GLN CD   1 1 
       15 6436 1 1 25 GLN CG   C -29.304 -12.171 -13.497 1.00 . A A . 25 GLN CG   1 1 
       15 6437 1 1 25 GLN H    H -27.847  -9.504 -10.896 1.00 . A A . 25 GLN H    1 1 
       15 6438 1 1 25 GLN HA   H -27.026 -11.926 -12.305 1.00 . A A . 25 GLN HA   1 1 
       15 6439 1 1 25 GLN HB2  H -29.198 -10.080 -13.148 1.00 . A A . 25 GLN HB2  1 1 
       15 6440 1 1 25 GLN HB3  H -28.110 -10.666 -14.399 1.00 . A A . 25 GLN HB3  1 1 
       15 6441 1 1 25 GLN HE21 H -28.242 -13.256 -15.502 1.00 . A A . 25 GLN HE21 1 1 
       15 6442 1 1 25 GLN HE22 H -29.523 -13.161 -16.657 1.00 . A A . 25 GLN HE22 1 1 
       15 6443 1 1 25 GLN HG2  H -28.639 -12.993 -13.276 1.00 . A A . 25 GLN HG2  1 1 
       15 6444 1 1 25 GLN HG3  H -30.094 -12.142 -12.762 1.00 . A A . 25 GLN HG3  1 1 
       15 6445 1 1 25 GLN N    N -27.839 -10.462 -11.099 1.00 . A A . 25 GLN N    1 1 
       15 6446 1 1 25 GLN NE2  N -29.150 -12.999 -15.766 1.00 . A A . 25 GLN NE2  1 1 
       15 6447 1 1 25 GLN O    O -25.935  -8.988 -12.329 1.00 . A A . 25 GLN O    1 1 
       15 6448 1 1 25 GLN OE1  O -31.073 -12.045 -15.105 1.00 . A A . 25 GLN OE1  1 1 
       15 6449 1 1 26 GLN C    C -24.908  -8.651 -15.443 1.00 . A A . 26 GLN C    1 1 
       15 6450 1 1 26 GLN CA   C -24.424  -9.763 -14.519 1.00 . A A . 26 GLN CA   1 1 
       15 6451 1 1 26 GLN CB   C -23.502 -10.714 -15.284 1.00 . A A . 26 GLN CB   1 1 
       15 6452 1 1 26 GLN CD   C -21.897 -12.654 -15.072 1.00 . A A . 26 GLN CD   1 1 
       15 6453 1 1 26 GLN CG   C -22.504 -11.440 -14.397 1.00 . A A . 26 GLN CG   1 1 
       15 6454 1 1 26 GLN H    H -25.823 -11.344 -14.363 1.00 . A A . 26 GLN H    1 1 
       15 6455 1 1 26 GLN HA   H -23.873  -9.322 -13.703 1.00 . A A . 26 GLN HA   1 1 
       15 6456 1 1 26 GLN HB2  H -24.105 -11.452 -15.791 1.00 . A A . 26 GLN HB2  1 1 
       15 6457 1 1 26 GLN HB3  H -22.950 -10.146 -16.019 1.00 . A A . 26 GLN HB3  1 1 
       15 6458 1 1 26 GLN HE21 H -20.917 -11.484 -16.347 1.00 . A A . 26 GLN HE21 1 1 
       15 6459 1 1 26 GLN HE22 H -20.674 -13.183 -16.547 1.00 . A A . 26 GLN HE22 1 1 
       15 6460 1 1 26 GLN HG2  H -21.709 -10.757 -14.136 1.00 . A A . 26 GLN HG2  1 1 
       15 6461 1 1 26 GLN HG3  H -23.010 -11.762 -13.498 1.00 . A A . 26 GLN HG3  1 1 
       15 6462 1 1 26 GLN N    N -25.550 -10.497 -13.954 1.00 . A A . 26 GLN N    1 1 
       15 6463 1 1 26 GLN NE2  N -21.081 -12.417 -16.092 1.00 . A A . 26 GLN NE2  1 1 
       15 6464 1 1 26 GLN O    O -25.318  -8.905 -16.576 1.00 . A A . 26 GLN O    1 1 
       15 6465 1 1 26 GLN OE1  O -22.160 -13.792 -14.682 1.00 . A A . 26 GLN OE1  1 1 
       16 6466 1 1  1 GLY C    C   0.526  -1.390  -1.596 1.00 . A A .  1 GLY C    1 1 
       16 6467 1 1  1 GLY CA   C   0.318  -2.834  -1.187 1.00 . A A .  1 GLY CA   1 1 
       16 6468 1 1  1 GLY H1   H  -0.062  -2.184   0.792 1.00 . A A .  1 GLY H1   1 1 
       16 6469 1 1  1 GLY HA2  H   1.241  -3.375  -1.332 1.00 . A A .  1 GLY HA2  1 1 
       16 6470 1 1  1 GLY HA3  H  -0.445  -3.268  -1.816 1.00 . A A .  1 GLY HA3  1 1 
       16 6471 1 1  1 GLY N    N  -0.089  -2.965   0.200 1.00 . A A .  1 GLY N    1 1 
       16 6472 1 1  1 GLY O    O  -0.423  -0.703  -1.978 1.00 . A A .  1 GLY O    1 1 
       16 6473 1 1  2 ILE C    C   1.997   0.652  -3.389 1.00 . A A .  2 ILE C    1 1 
       16 6474 1 1  2 ILE CA   C   2.097   0.445  -1.881 1.00 . A A .  2 ILE CA   1 1 
       16 6475 1 1  2 ILE CB   C   3.514   0.828  -1.414 1.00 . A A .  2 ILE CB   1 1 
       16 6476 1 1  2 ILE CD1  C   2.675   1.436   0.910 1.00 . A A .  2 ILE CD1  1 1 
       16 6477 1 1  2 ILE CG1  C   3.652   0.618   0.095 1.00 . A A .  2 ILE CG1  1 1 
       16 6478 1 1  2 ILE CG2  C   3.822   2.272  -1.784 1.00 . A A .  2 ILE CG2  1 1 
       16 6479 1 1  2 ILE H    H   2.482  -1.523  -1.205 1.00 . A A .  2 ILE H    1 1 
       16 6480 1 1  2 ILE HA   H   1.390   1.099  -1.391 1.00 . A A .  2 ILE HA   1 1 
       16 6481 1 1  2 ILE HB   H   4.221   0.193  -1.925 1.00 . A A .  2 ILE HB   1 1 
       16 6482 1 1  2 ILE HD11 H   2.858   1.273   1.962 1.00 . A A .  2 ILE HD11 1 1 
       16 6483 1 1  2 ILE HD12 H   2.801   2.483   0.680 1.00 . A A .  2 ILE HD12 1 1 
       16 6484 1 1  2 ILE HD13 H   1.665   1.134   0.671 1.00 . A A .  2 ILE HD13 1 1 
       16 6485 1 1  2 ILE HG12 H   3.484  -0.422   0.324 1.00 . A A .  2 ILE HG12 1 1 
       16 6486 1 1  2 ILE HG13 H   4.651   0.893   0.399 1.00 . A A .  2 ILE HG13 1 1 
       16 6487 1 1  2 ILE HG21 H   2.910   2.851  -1.762 1.00 . A A .  2 ILE HG21 1 1 
       16 6488 1 1  2 ILE HG22 H   4.525   2.682  -1.075 1.00 . A A .  2 ILE HG22 1 1 
       16 6489 1 1  2 ILE HG23 H   4.247   2.307  -2.776 1.00 . A A .  2 ILE HG23 1 1 
       16 6490 1 1  2 ILE N    N   1.769  -0.927  -1.516 1.00 . A A .  2 ILE N    1 1 
       16 6491 1 1  2 ILE O    O   1.101   1.342  -3.873 1.00 . A A .  2 ILE O    1 1 
       16 6492 1 1  3 GLY C    C   1.652  -0.363  -6.200 1.00 . A A .  3 GLY C    1 1 
       16 6493 1 1  3 GLY CA   C   2.922   0.177  -5.572 1.00 . A A .  3 GLY CA   1 1 
       16 6494 1 1  3 GLY H    H   3.615  -0.490  -3.685 1.00 . A A .  3 GLY H    1 1 
       16 6495 1 1  3 GLY HA2  H   3.023   1.220  -5.829 1.00 . A A .  3 GLY HA2  1 1 
       16 6496 1 1  3 GLY HA3  H   3.766  -0.366  -5.971 1.00 . A A .  3 GLY HA3  1 1 
       16 6497 1 1  3 GLY N    N   2.924   0.048  -4.126 1.00 . A A .  3 GLY N    1 1 
       16 6498 1 1  3 GLY O    O   1.350  -0.069  -7.356 1.00 . A A .  3 GLY O    1 1 
       16 6499 1 1  4 ALA C    C  -1.460  -0.708  -5.930 1.00 . A A .  4 ALA C    1 1 
       16 6500 1 1  4 ALA CA   C  -0.336  -1.739  -5.926 1.00 . A A .  4 ALA CA   1 1 
       16 6501 1 1  4 ALA CB   C  -0.724  -2.942  -5.079 1.00 . A A .  4 ALA CB   1 1 
       16 6502 1 1  4 ALA H    H   1.201  -1.355  -4.523 1.00 . A A .  4 ALA H    1 1 
       16 6503 1 1  4 ALA HA   H  -0.170  -2.080  -6.937 1.00 . A A .  4 ALA HA   1 1 
       16 6504 1 1  4 ALA HB1  H  -1.644  -2.730  -4.553 1.00 . A A .  4 ALA HB1  1 1 
       16 6505 1 1  4 ALA HB2  H  -0.865  -3.801  -5.718 1.00 . A A .  4 ALA HB2  1 1 
       16 6506 1 1  4 ALA HB3  H   0.060  -3.148  -4.366 1.00 . A A .  4 ALA HB3  1 1 
       16 6507 1 1  4 ALA N    N   0.908  -1.157  -5.437 1.00 . A A .  4 ALA N    1 1 
       16 6508 1 1  4 ALA O    O  -2.475  -0.884  -6.604 1.00 . A A .  4 ALA O    1 1 
       16 6509 1 1  5 VAL C    C  -2.687   1.900  -6.477 1.00 . A A .  5 VAL C    1 1 
       16 6510 1 1  5 VAL CA   C  -2.271   1.428  -5.089 1.00 . A A .  5 VAL CA   1 1 
       16 6511 1 1  5 VAL CB   C  -1.745   2.632  -4.285 1.00 . A A .  5 VAL CB   1 1 
       16 6512 1 1  5 VAL CG1  C  -0.608   3.315  -5.028 1.00 . A A .  5 VAL CG1  1 1 
       16 6513 1 1  5 VAL CG2  C  -2.872   3.613  -3.999 1.00 . A A .  5 VAL CG2  1 1 
       16 6514 1 1  5 VAL H    H  -0.443   0.452  -4.658 1.00 . A A .  5 VAL H    1 1 
       16 6515 1 1  5 VAL HA   H  -3.137   1.031  -4.579 1.00 . A A .  5 VAL HA   1 1 
       16 6516 1 1  5 VAL HB   H  -1.364   2.270  -3.342 1.00 . A A .  5 VAL HB   1 1 
       16 6517 1 1  5 VAL HG11 H  -1.015   3.997  -5.760 1.00 . A A .  5 VAL HG11 1 1 
       16 6518 1 1  5 VAL HG12 H   0.005   3.861  -4.326 1.00 . A A .  5 VAL HG12 1 1 
       16 6519 1 1  5 VAL HG13 H  -0.006   2.570  -5.528 1.00 . A A .  5 VAL HG13 1 1 
       16 6520 1 1  5 VAL HG21 H  -3.270   3.984  -4.932 1.00 . A A .  5 VAL HG21 1 1 
       16 6521 1 1  5 VAL HG22 H  -3.655   3.113  -3.448 1.00 . A A .  5 VAL HG22 1 1 
       16 6522 1 1  5 VAL HG23 H  -2.492   4.438  -3.415 1.00 . A A .  5 VAL HG23 1 1 
       16 6523 1 1  5 VAL N    N  -1.273   0.368  -5.172 1.00 . A A .  5 VAL N    1 1 
       16 6524 1 1  5 VAL O    O  -3.862   2.178  -6.724 1.00 . A A .  5 VAL O    1 1 
       16 6525 1 1  6 LEU C    C  -2.620   1.308  -9.565 1.00 . A A .  6 LEU C    1 1 
       16 6526 1 1  6 LEU CA   C  -1.984   2.428  -8.747 1.00 . A A .  6 LEU CA   1 1 
       16 6527 1 1  6 LEU CB   C  -0.689   2.890  -9.416 1.00 . A A .  6 LEU CB   1 1 
       16 6528 1 1  6 LEU CD1  C   1.086   1.638 -10.669 1.00 . A A .  6 LEU CD1  1 1 
       16 6529 1 1  6 LEU CD2  C   1.569   2.536  -8.385 1.00 . A A .  6 LEU CD2  1 1 
       16 6530 1 1  6 LEU CG   C   0.505   1.942  -9.296 1.00 . A A .  6 LEU CG   1 1 
       16 6531 1 1  6 LEU H    H  -0.802   1.754  -7.126 1.00 . A A .  6 LEU H    1 1 
       16 6532 1 1  6 LEU HA   H  -2.672   3.258  -8.700 1.00 . A A .  6 LEU HA   1 1 
       16 6533 1 1  6 LEU HB2  H  -0.892   3.034 -10.466 1.00 . A A .  6 LEU HB2  1 1 
       16 6534 1 1  6 LEU HB3  H  -0.408   3.835  -8.973 1.00 . A A .  6 LEU HB3  1 1 
       16 6535 1 1  6 LEU HD11 H   2.044   1.155 -10.555 1.00 . A A .  6 LEU HD11 1 1 
       16 6536 1 1  6 LEU HD12 H   1.210   2.559 -11.219 1.00 . A A .  6 LEU HD12 1 1 
       16 6537 1 1  6 LEU HD13 H   0.414   0.986 -11.207 1.00 . A A .  6 LEU HD13 1 1 
       16 6538 1 1  6 LEU HD21 H   1.537   3.614  -8.450 1.00 . A A .  6 LEU HD21 1 1 
       16 6539 1 1  6 LEU HD22 H   2.543   2.185  -8.692 1.00 . A A .  6 LEU HD22 1 1 
       16 6540 1 1  6 LEU HD23 H   1.381   2.231  -7.366 1.00 . A A .  6 LEU HD23 1 1 
       16 6541 1 1  6 LEU HG   H   0.173   1.009  -8.861 1.00 . A A .  6 LEU HG   1 1 
       16 6542 1 1  6 LEU N    N  -1.718   1.989  -7.382 1.00 . A A .  6 LEU N    1 1 
       16 6543 1 1  6 LEU O    O  -3.409   1.561 -10.476 1.00 . A A .  6 LEU O    1 1 
       16 6544 1 1  7 LYS C    C  -4.284  -1.297  -9.590 1.00 . A A .  7 LYS C    1 1 
       16 6545 1 1  7 LYS CA   C  -2.812  -1.091  -9.933 1.00 . A A .  7 LYS CA   1 1 
       16 6546 1 1  7 LYS CB   C  -2.013  -2.345  -9.574 1.00 . A A .  7 LYS CB   1 1 
       16 6547 1 1  7 LYS CD   C   0.437  -1.793  -9.618 1.00 . A A .  7 LYS CD   1 1 
       16 6548 1 1  7 LYS CE   C   1.515  -2.788  -9.218 1.00 . A A .  7 LYS CE   1 1 
       16 6549 1 1  7 LYS CG   C  -0.710  -2.477 -10.343 1.00 . A A .  7 LYS CG   1 1 
       16 6550 1 1  7 LYS H    H  -1.639  -0.068  -8.497 1.00 . A A .  7 LYS H    1 1 
       16 6551 1 1  7 LYS HA   H  -2.724  -0.909 -10.993 1.00 . A A .  7 LYS HA   1 1 
       16 6552 1 1  7 LYS HB2  H  -1.784  -2.322  -8.519 1.00 . A A .  7 LYS HB2  1 1 
       16 6553 1 1  7 LYS HB3  H  -2.619  -3.215  -9.783 1.00 . A A .  7 LYS HB3  1 1 
       16 6554 1 1  7 LYS HD2  H   0.872  -1.051 -10.270 1.00 . A A .  7 LYS HD2  1 1 
       16 6555 1 1  7 LYS HD3  H   0.054  -1.313  -8.728 1.00 . A A .  7 LYS HD3  1 1 
       16 6556 1 1  7 LYS HE2  H   2.241  -2.283  -8.599 1.00 . A A .  7 LYS HE2  1 1 
       16 6557 1 1  7 LYS HE3  H   1.057  -3.589  -8.655 1.00 . A A .  7 LYS HE3  1 1 
       16 6558 1 1  7 LYS HG2  H  -0.475  -3.525 -10.459 1.00 . A A .  7 LYS HG2  1 1 
       16 6559 1 1  7 LYS HG3  H  -0.830  -2.024 -11.317 1.00 . A A .  7 LYS HG3  1 1 
       16 6560 1 1  7 LYS HZ1  H   2.211  -4.402 -10.346 1.00 . A A .  7 LYS HZ1  1 1 
       16 6561 1 1  7 LYS HZ2  H   3.190  -3.027 -10.443 1.00 . A A .  7 LYS HZ2  1 1 
       16 6562 1 1  7 LYS HZ3  H   1.719  -3.077 -11.277 1.00 . A A .  7 LYS HZ3  1 1 
       16 6563 1 1  7 LYS N    N  -2.273   0.069  -9.233 1.00 . A A .  7 LYS N    1 1 
       16 6564 1 1  7 LYS NZ   N   2.207  -3.364 -10.404 1.00 . A A .  7 LYS NZ   1 1 
       16 6565 1 1  7 LYS O    O  -5.127  -1.424 -10.479 1.00 . A A .  7 LYS O    1 1 
       16 6566 1 1  8 VAL C    C  -6.908  -0.547  -8.529 1.00 . A A .  8 VAL C    1 1 
       16 6567 1 1  8 VAL CA   C  -5.958  -1.517  -7.837 1.00 . A A .  8 VAL CA   1 1 
       16 6568 1 1  8 VAL CB   C  -6.070  -1.328  -6.312 1.00 . A A .  8 VAL CB   1 1 
       16 6569 1 1  8 VAL CG1  C  -5.302  -2.419  -5.581 1.00 . A A .  8 VAL CG1  1 1 
       16 6570 1 1  8 VAL CG2  C  -5.569   0.050  -5.908 1.00 . A A .  8 VAL CG2  1 1 
       16 6571 1 1  8 VAL H    H  -3.872  -1.222  -7.635 1.00 . A A .  8 VAL H    1 1 
       16 6572 1 1  8 VAL HA   H  -6.254  -2.529  -8.075 1.00 . A A .  8 VAL HA   1 1 
       16 6573 1 1  8 VAL HB   H  -7.111  -1.405  -6.035 1.00 . A A .  8 VAL HB   1 1 
       16 6574 1 1  8 VAL HG11 H  -5.777  -3.373  -5.758 1.00 . A A .  8 VAL HG11 1 1 
       16 6575 1 1  8 VAL HG12 H  -4.285  -2.449  -5.944 1.00 . A A .  8 VAL HG12 1 1 
       16 6576 1 1  8 VAL HG13 H  -5.301  -2.210  -4.521 1.00 . A A .  8 VAL HG13 1 1 
       16 6577 1 1  8 VAL HG21 H  -5.808   0.230  -4.871 1.00 . A A .  8 VAL HG21 1 1 
       16 6578 1 1  8 VAL HG22 H  -4.498   0.098  -6.044 1.00 . A A .  8 VAL HG22 1 1 
       16 6579 1 1  8 VAL HG23 H  -6.043   0.800  -6.523 1.00 . A A .  8 VAL HG23 1 1 
       16 6580 1 1  8 VAL N    N  -4.587  -1.329  -8.296 1.00 . A A .  8 VAL N    1 1 
       16 6581 1 1  8 VAL O    O  -8.092  -0.838  -8.703 1.00 . A A .  8 VAL O    1 1 
       16 6582 1 1  9 LEU C    C  -7.952   1.020 -10.769 1.00 . A A .  9 LEU C    1 1 
       16 6583 1 1  9 LEU CA   C  -7.184   1.623  -9.597 1.00 . A A .  9 LEU CA   1 1 
       16 6584 1 1  9 LEU CB   C  -6.290   2.762 -10.090 1.00 . A A .  9 LEU CB   1 1 
       16 6585 1 1  9 LEU CD1  C  -4.689   4.629  -9.603 1.00 . A A .  9 LEU CD1  1 1 
       16 6586 1 1  9 LEU CD2  C  -6.104   3.688  -7.768 1.00 . A A .  9 LEU CD2  1 1 
       16 6587 1 1  9 LEU CG   C  -5.349   3.375  -9.052 1.00 . A A .  9 LEU CG   1 1 
       16 6588 1 1  9 LEU H    H  -5.433   0.783  -8.755 1.00 . A A .  9 LEU H    1 1 
       16 6589 1 1  9 LEU HA   H  -7.892   2.015  -8.882 1.00 . A A .  9 LEU HA   1 1 
       16 6590 1 1  9 LEU HB2  H  -5.686   2.382 -10.899 1.00 . A A .  9 LEU HB2  1 1 
       16 6591 1 1  9 LEU HB3  H  -6.932   3.548 -10.461 1.00 . A A .  9 LEU HB3  1 1 
       16 6592 1 1  9 LEU HD11 H  -5.428   5.408  -9.709 1.00 . A A .  9 LEU HD11 1 1 
       16 6593 1 1  9 LEU HD12 H  -4.254   4.412 -10.568 1.00 . A A .  9 LEU HD12 1 1 
       16 6594 1 1  9 LEU HD13 H  -3.914   4.956  -8.925 1.00 . A A .  9 LEU HD13 1 1 
       16 6595 1 1  9 LEU HD21 H  -6.391   2.765  -7.285 1.00 . A A .  9 LEU HD21 1 1 
       16 6596 1 1  9 LEU HD22 H  -6.989   4.262  -8.001 1.00 . A A .  9 LEU HD22 1 1 
       16 6597 1 1  9 LEU HD23 H  -5.468   4.258  -7.107 1.00 . A A .  9 LEU HD23 1 1 
       16 6598 1 1  9 LEU HG   H  -4.569   2.663  -8.817 1.00 . A A .  9 LEU HG   1 1 
       16 6599 1 1  9 LEU N    N  -6.383   0.608  -8.922 1.00 . A A .  9 LEU N    1 1 
       16 6600 1 1  9 LEU O    O  -9.085   1.411 -11.050 1.00 . A A .  9 LEU O    1 1 
       16 6601 1 1 10 THR C    C  -8.716  -1.840 -12.156 1.00 . A A . 10 THR C    1 1 
       16 6602 1 1 10 THR CA   C  -7.952  -0.594 -12.590 1.00 . A A . 10 THR CA   1 1 
       16 6603 1 1 10 THR CB   C  -6.908  -0.990 -13.651 1.00 . A A . 10 THR CB   1 1 
       16 6604 1 1 10 THR CG2  C  -7.559  -1.159 -15.015 1.00 . A A . 10 THR CG2  1 1 
       16 6605 1 1 10 THR H    H  -6.425  -0.204 -11.177 1.00 . A A . 10 THR H    1 1 
       16 6606 1 1 10 THR HA   H  -8.644   0.103 -13.040 1.00 . A A . 10 THR HA   1 1 
       16 6607 1 1 10 THR HB   H  -6.463  -1.932 -13.362 1.00 . A A . 10 THR HB   1 1 
       16 6608 1 1 10 THR HG1  H  -6.286   0.878 -13.765 1.00 . A A . 10 THR HG1  1 1 
       16 6609 1 1 10 THR HG21 H  -7.439  -0.250 -15.587 1.00 . A A . 10 THR HG21 1 1 
       16 6610 1 1 10 THR HG22 H  -8.611  -1.368 -14.889 1.00 . A A . 10 THR HG22 1 1 
       16 6611 1 1 10 THR HG23 H  -7.090  -1.978 -15.539 1.00 . A A . 10 THR HG23 1 1 
       16 6612 1 1 10 THR N    N  -7.328   0.064 -11.450 1.00 . A A . 10 THR N    1 1 
       16 6613 1 1 10 THR O    O  -9.753  -2.177 -12.730 1.00 . A A . 10 THR O    1 1 
       16 6614 1 1 10 THR OG1  O  -5.883   0.007 -13.726 1.00 . A A . 10 THR OG1  1 1 
       16 6615 1 1 11 THR C    C -10.168  -3.413  -9.966 1.00 . A A . 11 THR C    1 1 
       16 6616 1 1 11 THR CA   C  -8.832  -3.730 -10.628 1.00 . A A . 11 THR CA   1 1 
       16 6617 1 1 11 THR CB   C  -7.927  -4.452  -9.612 1.00 . A A . 11 THR CB   1 1 
       16 6618 1 1 11 THR CG2  C  -8.288  -5.927  -9.519 1.00 . A A . 11 THR CG2  1 1 
       16 6619 1 1 11 THR H    H  -7.371  -2.202 -10.723 1.00 . A A . 11 THR H    1 1 
       16 6620 1 1 11 THR HA   H  -9.004  -4.395 -11.462 1.00 . A A . 11 THR HA   1 1 
       16 6621 1 1 11 THR HB   H  -8.070  -4.000  -8.641 1.00 . A A . 11 THR HB   1 1 
       16 6622 1 1 11 THR HG1  H  -5.991  -4.520  -9.244 1.00 . A A . 11 THR HG1  1 1 
       16 6623 1 1 11 THR HG21 H  -8.030  -6.420 -10.444 1.00 . A A . 11 THR HG21 1 1 
       16 6624 1 1 11 THR HG22 H  -9.348  -6.028  -9.341 1.00 . A A . 11 THR HG22 1 1 
       16 6625 1 1 11 THR HG23 H  -7.741  -6.380  -8.706 1.00 . A A . 11 THR HG23 1 1 
       16 6626 1 1 11 THR N    N  -8.199  -2.521 -11.139 1.00 . A A . 11 THR N    1 1 
       16 6627 1 1 11 THR O    O -11.026  -4.284  -9.828 1.00 . A A . 11 THR O    1 1 
       16 6628 1 1 11 THR OG1  O  -6.554  -4.315  -9.994 1.00 . A A . 11 THR OG1  1 1 
       16 6629 1 1 12 GLY C    C -12.727  -1.637  -9.893 1.00 . A A . 12 GLY C    1 1 
       16 6630 1 1 12 GLY CA   C -11.574  -1.749  -8.915 1.00 . A A . 12 GLY CA   1 1 
       16 6631 1 1 12 GLY H    H  -9.620  -1.507  -9.694 1.00 . A A . 12 GLY H    1 1 
       16 6632 1 1 12 GLY HA2  H -11.828  -2.472  -8.155 1.00 . A A . 12 GLY HA2  1 1 
       16 6633 1 1 12 GLY HA3  H -11.420  -0.788  -8.446 1.00 . A A . 12 GLY HA3  1 1 
       16 6634 1 1 12 GLY N    N -10.339  -2.159  -9.558 1.00 . A A . 12 GLY N    1 1 
       16 6635 1 1 12 GLY O    O -13.892  -1.685  -9.498 1.00 . A A . 12 GLY O    1 1 
       16 6636 1 1 13 LEU C    C -14.241  -2.648 -12.320 1.00 . A A . 13 LEU C    1 1 
       16 6637 1 1 13 LEU CA   C -13.420  -1.367 -12.210 1.00 . A A . 13 LEU CA   1 1 
       16 6638 1 1 13 LEU CB   C -12.769  -1.048 -13.557 1.00 . A A . 13 LEU CB   1 1 
       16 6639 1 1 13 LEU CD1  C -14.881  -0.954 -14.902 1.00 . A A . 13 LEU CD1  1 1 
       16 6640 1 1 13 LEU CD2  C -12.685  -1.286 -16.051 1.00 . A A . 13 LEU CD2  1 1 
       16 6641 1 1 13 LEU CG   C -13.496  -1.572 -14.796 1.00 . A A . 13 LEU CG   1 1 
       16 6642 1 1 13 LEU H    H -11.457  -1.457 -11.426 1.00 . A A . 13 LEU H    1 1 
       16 6643 1 1 13 LEU HA   H -14.078  -0.555 -11.937 1.00 . A A . 13 LEU HA   1 1 
       16 6644 1 1 13 LEU HB2  H -12.699   0.026 -13.644 1.00 . A A . 13 LEU HB2  1 1 
       16 6645 1 1 13 LEU HB3  H -11.775  -1.472 -13.551 1.00 . A A . 13 LEU HB3  1 1 
       16 6646 1 1 13 LEU HD11 H -15.471  -1.512 -15.614 1.00 . A A . 13 LEU HD11 1 1 
       16 6647 1 1 13 LEU HD12 H -14.794   0.071 -15.233 1.00 . A A . 13 LEU HD12 1 1 
       16 6648 1 1 13 LEU HD13 H -15.363  -0.980 -13.936 1.00 . A A . 13 LEU HD13 1 1 
       16 6649 1 1 13 LEU HD21 H -11.756  -1.837 -16.012 1.00 . A A . 13 LEU HD21 1 1 
       16 6650 1 1 13 LEU HD22 H -12.473  -0.228 -16.110 1.00 . A A . 13 LEU HD22 1 1 
       16 6651 1 1 13 LEU HD23 H -13.248  -1.591 -16.921 1.00 . A A . 13 LEU HD23 1 1 
       16 6652 1 1 13 LEU HG   H -13.615  -2.643 -14.709 1.00 . A A . 13 LEU HG   1 1 
       16 6653 1 1 13 LEU N    N -12.403  -1.487 -11.172 1.00 . A A . 13 LEU N    1 1 
       16 6654 1 1 13 LEU O    O -15.462  -2.648 -12.168 1.00 . A A . 13 LEU O    1 1 
       16 6655 1 1 14 PRO C    C -14.725  -5.604 -11.392 1.00 . A A . 14 PRO C    1 1 
       16 6656 1 1 14 PRO CA   C -14.199  -5.079 -12.724 1.00 . A A . 14 PRO CA   1 1 
       16 6657 1 1 14 PRO CB   C -13.074  -5.976 -13.246 1.00 . A A . 14 PRO CB   1 1 
       16 6658 1 1 14 PRO CD   C -12.097  -3.843 -12.785 1.00 . A A . 14 PRO CD   1 1 
       16 6659 1 1 14 PRO CG   C -11.820  -5.321 -12.778 1.00 . A A . 14 PRO CG   1 1 
       16 6660 1 1 14 PRO HA   H -15.004  -5.053 -13.443 1.00 . A A . 14 PRO HA   1 1 
       16 6661 1 1 14 PRO HB2  H -13.180  -6.969 -12.832 1.00 . A A . 14 PRO HB2  1 1 
       16 6662 1 1 14 PRO HB3  H -13.116  -6.023 -14.323 1.00 . A A . 14 PRO HB3  1 1 
       16 6663 1 1 14 PRO HD2  H -11.574  -3.358 -11.974 1.00 . A A . 14 PRO HD2  1 1 
       16 6664 1 1 14 PRO HD3  H -11.812  -3.410 -13.732 1.00 . A A . 14 PRO HD3  1 1 
       16 6665 1 1 14 PRO HG2  H -11.582  -5.654 -11.779 1.00 . A A . 14 PRO HG2  1 1 
       16 6666 1 1 14 PRO HG3  H -11.011  -5.553 -13.455 1.00 . A A . 14 PRO HG3  1 1 
       16 6667 1 1 14 PRO N    N -13.554  -3.769 -12.590 1.00 . A A . 14 PRO N    1 1 
       16 6668 1 1 14 PRO O    O -15.664  -6.399 -11.356 1.00 . A A . 14 PRO O    1 1 
       16 6669 1 1 15 ALA C    C -15.709  -4.757  -8.471 1.00 . A A . 15 ALA C    1 1 
       16 6670 1 1 15 ALA CA   C -14.523  -5.578  -8.968 1.00 . A A . 15 ALA CA   1 1 
       16 6671 1 1 15 ALA CB   C -13.357  -5.466  -7.997 1.00 . A A . 15 ALA CB   1 1 
       16 6672 1 1 15 ALA H    H -13.372  -4.522 -10.395 1.00 . A A . 15 ALA H    1 1 
       16 6673 1 1 15 ALA HA   H -14.816  -6.617  -9.022 1.00 . A A . 15 ALA HA   1 1 
       16 6674 1 1 15 ALA HB1  H -13.734  -5.440  -6.985 1.00 . A A . 15 ALA HB1  1 1 
       16 6675 1 1 15 ALA HB2  H -12.705  -6.318  -8.118 1.00 . A A . 15 ALA HB2  1 1 
       16 6676 1 1 15 ALA HB3  H -12.807  -4.559  -8.200 1.00 . A A . 15 ALA HB3  1 1 
       16 6677 1 1 15 ALA N    N -14.114  -5.155 -10.301 1.00 . A A . 15 ALA N    1 1 
       16 6678 1 1 15 ALA O    O -16.505  -5.227  -7.656 1.00 . A A . 15 ALA O    1 1 
       16 6679 1 1 16 LEU C    C -18.262  -3.242  -8.938 1.00 . A A . 16 LEU C    1 1 
       16 6680 1 1 16 LEU CA   C -16.909  -2.642  -8.569 1.00 . A A . 16 LEU CA   1 1 
       16 6681 1 1 16 LEU CB   C -16.746  -1.275  -9.236 1.00 . A A . 16 LEU CB   1 1 
       16 6682 1 1 16 LEU CD1  C -17.499   1.043  -8.648 1.00 . A A . 16 LEU CD1  1 1 
       16 6683 1 1 16 LEU CD2  C -18.658  -0.221 -10.469 1.00 . A A . 16 LEU CD2  1 1 
       16 6684 1 1 16 LEU CG   C -17.943  -0.329  -9.130 1.00 . A A . 16 LEU CG   1 1 
       16 6685 1 1 16 LEU H    H -15.156  -3.211  -9.609 1.00 . A A . 16 LEU H    1 1 
       16 6686 1 1 16 LEU HA   H -16.864  -2.519  -7.498 1.00 . A A . 16 LEU HA   1 1 
       16 6687 1 1 16 LEU HB2  H -15.897  -0.785  -8.783 1.00 . A A . 16 LEU HB2  1 1 
       16 6688 1 1 16 LEU HB3  H -16.546  -1.441 -10.285 1.00 . A A . 16 LEU HB3  1 1 
       16 6689 1 1 16 LEU HD11 H -18.061   1.805  -9.165 1.00 . A A . 16 LEU HD11 1 1 
       16 6690 1 1 16 LEU HD12 H -16.446   1.172  -8.852 1.00 . A A . 16 LEU HD12 1 1 
       16 6691 1 1 16 LEU HD13 H -17.672   1.125  -7.585 1.00 . A A . 16 LEU HD13 1 1 
       16 6692 1 1 16 LEU HD21 H -19.321  -1.065 -10.591 1.00 . A A . 16 LEU HD21 1 1 
       16 6693 1 1 16 LEU HD22 H -17.929  -0.218 -11.266 1.00 . A A . 16 LEU HD22 1 1 
       16 6694 1 1 16 LEU HD23 H -19.229   0.694 -10.499 1.00 . A A . 16 LEU HD23 1 1 
       16 6695 1 1 16 LEU HG   H -18.643  -0.725  -8.407 1.00 . A A . 16 LEU HG   1 1 
       16 6696 1 1 16 LEU N    N -15.820  -3.529  -8.964 1.00 . A A . 16 LEU N    1 1 
       16 6697 1 1 16 LEU O    O -19.100  -3.488  -8.071 1.00 . A A . 16 LEU O    1 1 
       16 6698 1 1 17 ILE C    C -19.845  -5.514 -10.296 1.00 . A A . 17 ILE C    1 1 
       16 6699 1 1 17 ILE CA   C -19.716  -4.053 -10.713 1.00 . A A . 17 ILE CA   1 1 
       16 6700 1 1 17 ILE CB   C -19.824  -3.956 -12.246 1.00 . A A . 17 ILE CB   1 1 
       16 6701 1 1 17 ILE CD1  C -17.467  -4.727 -12.818 1.00 . A A . 17 ILE CD1  1 1 
       16 6702 1 1 17 ILE CG1  C -18.948  -5.020 -12.910 1.00 . A A . 17 ILE CG1  1 1 
       16 6703 1 1 17 ILE CG2  C -19.427  -2.565 -12.718 1.00 . A A . 17 ILE CG2  1 1 
       16 6704 1 1 17 ILE H    H -17.760  -3.261 -10.873 1.00 . A A . 17 ILE H    1 1 
       16 6705 1 1 17 ILE HA   H -20.530  -3.492 -10.278 1.00 . A A . 17 ILE HA   1 1 
       16 6706 1 1 17 ILE HB   H -20.854  -4.124 -12.523 1.00 . A A . 17 ILE HB   1 1 
       16 6707 1 1 17 ILE HD11 H -16.917  -5.467 -13.381 1.00 . A A . 17 ILE HD11 1 1 
       16 6708 1 1 17 ILE HD12 H -17.268  -3.745 -13.221 1.00 . A A . 17 ILE HD12 1 1 
       16 6709 1 1 17 ILE HD13 H -17.157  -4.760 -11.783 1.00 . A A . 17 ILE HD13 1 1 
       16 6710 1 1 17 ILE HG12 H -19.127  -5.972 -12.435 1.00 . A A . 17 ILE HG12 1 1 
       16 6711 1 1 17 ILE HG13 H -19.209  -5.090 -13.956 1.00 . A A . 17 ILE HG13 1 1 
       16 6712 1 1 17 ILE HG21 H -20.098  -1.835 -12.290 1.00 . A A . 17 ILE HG21 1 1 
       16 6713 1 1 17 ILE HG22 H -18.417  -2.354 -12.403 1.00 . A A . 17 ILE HG22 1 1 
       16 6714 1 1 17 ILE HG23 H -19.486  -2.520 -13.795 1.00 . A A . 17 ILE HG23 1 1 
       16 6715 1 1 17 ILE N    N -18.466  -3.478 -10.230 1.00 . A A . 17 ILE N    1 1 
       16 6716 1 1 17 ILE O    O -20.951  -6.021 -10.109 1.00 . A A . 17 ILE O    1 1 
       16 6717 1 1 18 SER C    C -19.380  -7.784  -8.410 1.00 . A A . 18 SER C    1 1 
       16 6718 1 1 18 SER CA   C -18.694  -7.590  -9.759 1.00 . A A . 18 SER CA   1 1 
       16 6719 1 1 18 SER CB   C -17.256  -8.108  -9.691 1.00 . A A . 18 SER CB   1 1 
       16 6720 1 1 18 SER H    H -17.857  -5.726 -10.315 1.00 . A A . 18 SER H    1 1 
       16 6721 1 1 18 SER HA   H -19.234  -8.149 -10.508 1.00 . A A . 18 SER HA   1 1 
       16 6722 1 1 18 SER HB2  H -16.874  -8.235 -10.692 1.00 . A A . 18 SER HB2  1 1 
       16 6723 1 1 18 SER HB3  H -16.644  -7.394  -9.159 1.00 . A A . 18 SER HB3  1 1 
       16 6724 1 1 18 SER HG   H -16.471  -9.341  -8.385 1.00 . A A . 18 SER HG   1 1 
       16 6725 1 1 18 SER N    N -18.708  -6.186 -10.151 1.00 . A A . 18 SER N    1 1 
       16 6726 1 1 18 SER O    O -20.053  -8.790  -8.183 1.00 . A A . 18 SER O    1 1 
       16 6727 1 1 18 SER OG   O -17.194  -9.354  -9.017 1.00 . A A . 18 SER OG   1 1 
       16 6728 1 1 19 TRP C    C -21.326  -6.989  -6.289 1.00 . A A . 19 TRP C    1 1 
       16 6729 1 1 19 TRP CA   C -19.808  -6.877  -6.193 1.00 . A A . 19 TRP CA   1 1 
       16 6730 1 1 19 TRP CB   C -19.427  -5.640  -5.378 1.00 . A A . 19 TRP CB   1 1 
       16 6731 1 1 19 TRP CD1  C -19.671  -6.088  -2.866 1.00 . A A . 19 TRP CD1  1 1 
       16 6732 1 1 19 TRP CD2  C -21.373  -4.945  -3.767 1.00 . A A . 19 TRP CD2  1 1 
       16 6733 1 1 19 TRP CE2  C -21.628  -5.123  -2.393 1.00 . A A . 19 TRP CE2  1 1 
       16 6734 1 1 19 TRP CE3  C -22.306  -4.250  -4.541 1.00 . A A . 19 TRP CE3  1 1 
       16 6735 1 1 19 TRP CG   C -20.115  -5.569  -4.049 1.00 . A A . 19 TRP CG   1 1 
       16 6736 1 1 19 TRP CH2  C -23.675  -3.957  -2.563 1.00 . A A . 19 TRP CH2  1 1 
       16 6737 1 1 19 TRP CZ2  C -22.778  -4.633  -1.781 1.00 . A A . 19 TRP CZ2  1 1 
       16 6738 1 1 19 TRP CZ3  C -23.447  -3.765  -3.932 1.00 . A A . 19 TRP CZ3  1 1 
       16 6739 1 1 19 TRP H    H -18.659  -6.037  -7.760 1.00 . A A . 19 TRP H    1 1 
       16 6740 1 1 19 TRP HA   H -19.425  -7.756  -5.697 1.00 . A A . 19 TRP HA   1 1 
       16 6741 1 1 19 TRP HB2  H -18.362  -5.648  -5.201 1.00 . A A . 19 TRP HB2  1 1 
       16 6742 1 1 19 TRP HB3  H -19.689  -4.754  -5.938 1.00 . A A . 19 TRP HB3  1 1 
       16 6743 1 1 19 TRP HD1  H -18.743  -6.627  -2.750 1.00 . A A . 19 TRP HD1  1 1 
       16 6744 1 1 19 TRP HE1  H -20.481  -6.093  -0.929 1.00 . A A . 19 TRP HE1  1 1 
       16 6745 1 1 19 TRP HE3  H -22.148  -4.092  -5.598 1.00 . A A . 19 TRP HE3  1 1 
       16 6746 1 1 19 TRP HH2  H -24.580  -3.561  -2.129 1.00 . A A . 19 TRP HH2  1 1 
       16 6747 1 1 19 TRP HZ2  H -22.968  -4.772  -0.726 1.00 . A A . 19 TRP HZ2  1 1 
       16 6748 1 1 19 TRP HZ3  H -24.181  -3.226  -4.514 1.00 . A A . 19 TRP HZ3  1 1 
       16 6749 1 1 19 TRP N    N -19.206  -6.814  -7.520 1.00 . A A . 19 TRP N    1 1 
       16 6750 1 1 19 TRP NE1  N -20.576  -5.824  -1.867 1.00 . A A . 19 TRP NE1  1 1 
       16 6751 1 1 19 TRP O    O -21.928  -7.892  -5.707 1.00 . A A . 19 TRP O    1 1 
       16 6752 1 1 20 ILE C    C -23.833  -7.215  -8.097 1.00 . A A . 20 ILE C    1 1 
       16 6753 1 1 20 ILE CA   C -23.385  -6.067  -7.199 1.00 . A A . 20 ILE CA   1 1 
       16 6754 1 1 20 ILE CB   C -23.878  -4.737  -7.800 1.00 . A A . 20 ILE CB   1 1 
       16 6755 1 1 20 ILE CD1  C -25.977  -3.442  -8.431 1.00 . A A . 20 ILE CD1  1 1 
       16 6756 1 1 20 ILE CG1  C -25.399  -4.760  -7.964 1.00 . A A . 20 ILE CG1  1 1 
       16 6757 1 1 20 ILE CG2  C -23.200  -4.476  -9.137 1.00 . A A . 20 ILE CG2  1 1 
       16 6758 1 1 20 ILE H    H -21.403  -5.375  -7.466 1.00 . A A . 20 ILE H    1 1 
       16 6759 1 1 20 ILE HA   H -23.836  -6.188  -6.225 1.00 . A A . 20 ILE HA   1 1 
       16 6760 1 1 20 ILE HB   H -23.608  -3.940  -7.125 1.00 . A A . 20 ILE HB   1 1 
       16 6761 1 1 20 ILE HD11 H -26.413  -3.567  -9.411 1.00 . A A . 20 ILE HD11 1 1 
       16 6762 1 1 20 ILE HD12 H -26.736  -3.114  -7.737 1.00 . A A . 20 ILE HD12 1 1 
       16 6763 1 1 20 ILE HD13 H -25.190  -2.702  -8.480 1.00 . A A . 20 ILE HD13 1 1 
       16 6764 1 1 20 ILE HG12 H -25.666  -5.513  -8.687 1.00 . A A . 20 ILE HG12 1 1 
       16 6765 1 1 20 ILE HG13 H -25.852  -5.003  -7.013 1.00 . A A . 20 ILE HG13 1 1 
       16 6766 1 1 20 ILE HG21 H -23.574  -3.554  -9.556 1.00 . A A . 20 ILE HG21 1 1 
       16 6767 1 1 20 ILE HG22 H -22.134  -4.398  -8.990 1.00 . A A . 20 ILE HG22 1 1 
       16 6768 1 1 20 ILE HG23 H -23.412  -5.291  -9.813 1.00 . A A . 20 ILE HG23 1 1 
       16 6769 1 1 20 ILE N    N -21.937  -6.069  -7.027 1.00 . A A . 20 ILE N    1 1 
       16 6770 1 1 20 ILE O    O -24.924  -7.761  -7.927 1.00 . A A . 20 ILE O    1 1 
       16 6771 1 1 21 LYS C    C -23.530  -9.968  -9.222 1.00 . A A . 21 LYS C    1 1 
       16 6772 1 1 21 LYS CA   C -23.290  -8.664  -9.975 1.00 . A A . 21 LYS CA   1 1 
       16 6773 1 1 21 LYS CB   C -22.148  -8.845 -10.978 1.00 . A A . 21 LYS CB   1 1 
       16 6774 1 1 21 LYS CD   C -21.052  -8.053 -13.095 1.00 . A A . 21 LYS CD   1 1 
       16 6775 1 1 21 LYS CE   C -21.097  -7.008 -14.199 1.00 . A A . 21 LYS CE   1 1 
       16 6776 1 1 21 LYS CG   C -22.305  -8.009 -12.236 1.00 . A A . 21 LYS CG   1 1 
       16 6777 1 1 21 LYS H    H -22.129  -7.105  -9.137 1.00 . A A . 21 LYS H    1 1 
       16 6778 1 1 21 LYS HA   H -24.189  -8.401 -10.511 1.00 . A A . 21 LYS HA   1 1 
       16 6779 1 1 21 LYS HB2  H -21.219  -8.569 -10.501 1.00 . A A . 21 LYS HB2  1 1 
       16 6780 1 1 21 LYS HB3  H -22.099  -9.885 -11.266 1.00 . A A . 21 LYS HB3  1 1 
       16 6781 1 1 21 LYS HD2  H -20.191  -7.864 -12.471 1.00 . A A . 21 LYS HD2  1 1 
       16 6782 1 1 21 LYS HD3  H -20.967  -9.033 -13.542 1.00 . A A . 21 LYS HD3  1 1 
       16 6783 1 1 21 LYS HE2  H -21.272  -6.040 -13.755 1.00 . A A . 21 LYS HE2  1 1 
       16 6784 1 1 21 LYS HE3  H -20.145  -7.002 -14.710 1.00 . A A . 21 LYS HE3  1 1 
       16 6785 1 1 21 LYS HG2  H -23.136  -8.391 -12.810 1.00 . A A . 21 LYS HG2  1 1 
       16 6786 1 1 21 LYS HG3  H -22.501  -6.984 -11.954 1.00 . A A . 21 LYS HG3  1 1 
       16 6787 1 1 21 LYS HZ1  H -23.061  -6.834 -14.888 1.00 . A A . 21 LYS HZ1  1 1 
       16 6788 1 1 21 LYS HZ2  H -22.334  -8.315 -15.259 1.00 . A A . 21 LYS HZ2  1 1 
       16 6789 1 1 21 LYS HZ3  H -21.908  -6.924 -16.123 1.00 . A A . 21 LYS HZ3  1 1 
       16 6790 1 1 21 LYS N    N -22.984  -7.578  -9.052 1.00 . A A . 21 LYS N    1 1 
       16 6791 1 1 21 LYS NZ   N -22.175  -7.290 -15.187 1.00 . A A . 21 LYS NZ   1 1 
       16 6792 1 1 21 LYS O    O -24.584 -10.589  -9.356 1.00 . A A . 21 LYS O    1 1 
       16 6793 1 1 22 ARG C    C -23.895 -11.589  -6.769 1.00 . A A . 22 ARG C    1 1 
       16 6794 1 1 22 ARG CA   C -22.650 -11.608  -7.652 1.00 . A A . 22 ARG CA   1 1 
       16 6795 1 1 22 ARG CB   C -21.402 -11.800  -6.789 1.00 . A A . 22 ARG CB   1 1 
       16 6796 1 1 22 ARG CD   C -20.275 -11.141  -4.642 1.00 . A A . 22 ARG CD   1 1 
       16 6797 1 1 22 ARG CG   C -21.190 -10.692  -5.770 1.00 . A A . 22 ARG CG   1 1 
       16 6798 1 1 22 ARG CZ   C -18.291 -10.251  -3.494 1.00 . A A . 22 ARG CZ   1 1 
       16 6799 1 1 22 ARG H    H -21.729  -9.840  -8.362 1.00 . A A . 22 ARG H    1 1 
       16 6800 1 1 22 ARG HA   H -22.728 -12.431  -8.346 1.00 . A A . 22 ARG HA   1 1 
       16 6801 1 1 22 ARG HB2  H -21.486 -12.736  -6.258 1.00 . A A . 22 ARG HB2  1 1 
       16 6802 1 1 22 ARG HB3  H -20.536 -11.837  -7.433 1.00 . A A . 22 ARG HB3  1 1 
       16 6803 1 1 22 ARG HD2  H -20.882 -11.495  -3.822 1.00 . A A . 22 ARG HD2  1 1 
       16 6804 1 1 22 ARG HD3  H -19.651 -11.946  -5.001 1.00 . A A . 22 ARG HD3  1 1 
       16 6805 1 1 22 ARG HE   H -19.705  -9.138  -4.355 1.00 . A A . 22 ARG HE   1 1 
       16 6806 1 1 22 ARG HG2  H -20.743  -9.842  -6.264 1.00 . A A . 22 ARG HG2  1 1 
       16 6807 1 1 22 ARG HG3  H -22.146 -10.409  -5.356 1.00 . A A . 22 ARG HG3  1 1 
       16 6808 1 1 22 ARG HH11 H -18.423 -12.267  -3.523 1.00 . A A . 22 ARG HH11 1 1 
       16 6809 1 1 22 ARG HH12 H -17.030 -11.626  -2.717 1.00 . A A . 22 ARG HH12 1 1 
       16 6810 1 1 22 ARG HH21 H -17.874  -8.283  -3.296 1.00 . A A . 22 ARG HH21 1 1 
       16 6811 1 1 22 ARG HH22 H -16.719  -9.360  -2.588 1.00 . A A . 22 ARG HH22 1 1 
       16 6812 1 1 22 ARG N    N -22.545 -10.377  -8.428 1.00 . A A . 22 ARG N    1 1 
       16 6813 1 1 22 ARG NE   N -19.421 -10.056  -4.165 1.00 . A A . 22 ARG NE   1 1 
       16 6814 1 1 22 ARG NH1  N -17.881 -11.482  -3.222 1.00 . A A . 22 ARG NH1  1 1 
       16 6815 1 1 22 ARG NH2  N -17.569  -9.213  -3.093 1.00 . A A . 22 ARG NH2  1 1 
       16 6816 1 1 22 ARG O    O -24.444 -12.637  -6.429 1.00 . A A . 22 ARG O    1 1 
       16 6817 1 1 23 LYS C    C -26.713 -10.957  -6.161 1.00 . A A . 23 LYS C    1 1 
       16 6818 1 1 23 LYS CA   C -25.514 -10.234  -5.557 1.00 . A A . 23 LYS CA   1 1 
       16 6819 1 1 23 LYS CB   C -25.840  -8.750  -5.372 1.00 . A A . 23 LYS CB   1 1 
       16 6820 1 1 23 LYS CD   C -25.880  -8.378  -2.888 1.00 . A A . 23 LYS CD   1 1 
       16 6821 1 1 23 LYS CE   C -26.581  -7.550  -1.822 1.00 . A A . 23 LYS CE   1 1 
       16 6822 1 1 23 LYS CG   C -26.708  -8.466  -4.159 1.00 . A A . 23 LYS CG   1 1 
       16 6823 1 1 23 LYS H    H -23.854  -9.592  -6.703 1.00 . A A . 23 LYS H    1 1 
       16 6824 1 1 23 LYS HA   H -25.293 -10.669  -4.594 1.00 . A A . 23 LYS HA   1 1 
       16 6825 1 1 23 LYS HB2  H -24.916  -8.202  -5.264 1.00 . A A . 23 LYS HB2  1 1 
       16 6826 1 1 23 LYS HB3  H -26.358  -8.395  -6.251 1.00 . A A . 23 LYS HB3  1 1 
       16 6827 1 1 23 LYS HD2  H -25.718  -9.375  -2.505 1.00 . A A . 23 LYS HD2  1 1 
       16 6828 1 1 23 LYS HD3  H -24.929  -7.920  -3.120 1.00 . A A . 23 LYS HD3  1 1 
       16 6829 1 1 23 LYS HE2  H -26.754  -6.559  -2.211 1.00 . A A . 23 LYS HE2  1 1 
       16 6830 1 1 23 LYS HE3  H -27.527  -8.015  -1.588 1.00 . A A . 23 LYS HE3  1 1 
       16 6831 1 1 23 LYS HG2  H -27.221  -7.527  -4.307 1.00 . A A . 23 LYS HG2  1 1 
       16 6832 1 1 23 LYS HG3  H -27.433  -9.261  -4.052 1.00 . A A . 23 LYS HG3  1 1 
       16 6833 1 1 23 LYS HZ1  H -25.932  -8.281   0.024 1.00 . A A . 23 LYS HZ1  1 1 
       16 6834 1 1 23 LYS HZ2  H -26.037  -6.594  -0.046 1.00 . A A . 23 LYS HZ2  1 1 
       16 6835 1 1 23 LYS HZ3  H -24.759  -7.394  -0.813 1.00 . A A . 23 LYS HZ3  1 1 
       16 6836 1 1 23 LYS N    N -24.334 -10.391  -6.400 1.00 . A A . 23 LYS N    1 1 
       16 6837 1 1 23 LYS NZ   N -25.770  -7.447  -0.577 1.00 . A A . 23 LYS NZ   1 1 
       16 6838 1 1 23 LYS O    O -27.358 -11.770  -5.497 1.00 . A A . 23 LYS O    1 1 
       16 6839 1 1 24 ARG C    C -27.663 -11.971  -9.393 1.00 . A A . 24 ARG C    1 1 
       16 6840 1 1 24 ARG CA   C -28.128 -11.281  -8.114 1.00 . A A . 24 ARG CA   1 1 
       16 6841 1 1 24 ARG CB   C -29.194 -10.234  -8.446 1.00 . A A . 24 ARG CB   1 1 
       16 6842 1 1 24 ARG CD   C -29.500  -7.958  -9.466 1.00 . A A . 24 ARG CD   1 1 
       16 6843 1 1 24 ARG CG   C -28.648  -8.819  -8.547 1.00 . A A . 24 ARG CG   1 1 
       16 6844 1 1 24 ARG CZ   C -31.736  -6.936  -9.477 1.00 . A A . 24 ARG CZ   1 1 
       16 6845 1 1 24 ARG H    H -26.455 -10.003  -7.899 1.00 . A A . 24 ARG H    1 1 
       16 6846 1 1 24 ARG HA   H -28.556 -12.021  -7.455 1.00 . A A . 24 ARG HA   1 1 
       16 6847 1 1 24 ARG HB2  H -29.650 -10.489  -9.391 1.00 . A A . 24 ARG HB2  1 1 
       16 6848 1 1 24 ARG HB3  H -29.950 -10.251  -7.675 1.00 . A A . 24 ARG HB3  1 1 
       16 6849 1 1 24 ARG HD2  H -28.941  -7.071  -9.726 1.00 . A A . 24 ARG HD2  1 1 
       16 6850 1 1 24 ARG HD3  H -29.721  -8.520 -10.361 1.00 . A A . 24 ARG HD3  1 1 
       16 6851 1 1 24 ARG HE   H -30.870  -7.764  -7.883 1.00 . A A . 24 ARG HE   1 1 
       16 6852 1 1 24 ARG HG2  H -28.639  -8.376  -7.562 1.00 . A A . 24 ARG HG2  1 1 
       16 6853 1 1 24 ARG HG3  H -27.641  -8.859  -8.935 1.00 . A A . 24 ARG HG3  1 1 
       16 6854 1 1 24 ARG HH11 H -30.772  -6.893 -11.252 1.00 . A A . 24 ARG HH11 1 1 
       16 6855 1 1 24 ARG HH12 H -32.349  -6.176 -11.247 1.00 . A A . 24 ARG HH12 1 1 
       16 6856 1 1 24 ARG HH21 H -32.947  -6.823  -7.863 1.00 . A A . 24 ARG HH21 1 1 
       16 6857 1 1 24 ARG HH22 H -33.585  -6.136  -9.318 1.00 . A A . 24 ARG HH22 1 1 
       16 6858 1 1 24 ARG N    N -27.006 -10.658  -7.422 1.00 . A A . 24 ARG N    1 1 
       16 6859 1 1 24 ARG NE   N -30.754  -7.558  -8.834 1.00 . A A . 24 ARG NE   1 1 
       16 6860 1 1 24 ARG NH1  N -31.608  -6.644 -10.764 1.00 . A A . 24 ARG NH1  1 1 
       16 6861 1 1 24 ARG NH2  N -32.848  -6.605  -8.833 1.00 . A A . 24 ARG NH2  1 1 
       16 6862 1 1 24 ARG O    O -27.579 -13.197  -9.451 1.00 . A A . 24 ARG O    1 1 
       16 6863 1 1 25 GLN C    C -25.728 -10.907 -12.229 1.00 . A A . 25 GLN C    1 1 
       16 6864 1 1 25 GLN CA   C -26.908 -11.710 -11.692 1.00 . A A . 25 GLN CA   1 1 
       16 6865 1 1 25 GLN CB   C -28.051 -11.702 -12.708 1.00 . A A . 25 GLN CB   1 1 
       16 6866 1 1 25 GLN CD   C -29.485 -13.248 -14.099 1.00 . A A . 25 GLN CD   1 1 
       16 6867 1 1 25 GLN CG   C -28.837 -13.002 -12.751 1.00 . A A . 25 GLN CG   1 1 
       16 6868 1 1 25 GLN H    H -27.451 -10.205 -10.306 1.00 . A A . 25 GLN H    1 1 
       16 6869 1 1 25 GLN HA   H -26.590 -12.729 -11.530 1.00 . A A . 25 GLN HA   1 1 
       16 6870 1 1 25 GLN HB2  H -28.732 -10.901 -12.460 1.00 . A A . 25 GLN HB2  1 1 
       16 6871 1 1 25 GLN HB3  H -27.641 -11.523 -13.691 1.00 . A A . 25 GLN HB3  1 1 
       16 6872 1 1 25 GLN HE21 H -28.497 -14.963 -14.287 1.00 . A A . 25 GLN HE21 1 1 
       16 6873 1 1 25 GLN HE22 H -29.544 -14.552 -15.598 1.00 . A A . 25 GLN HE22 1 1 
       16 6874 1 1 25 GLN HG2  H -28.167 -13.820 -12.536 1.00 . A A . 25 GLN HG2  1 1 
       16 6875 1 1 25 GLN HG3  H -29.611 -12.964 -11.997 1.00 . A A . 25 GLN HG3  1 1 
       16 6876 1 1 25 GLN N    N -27.363 -11.175 -10.414 1.00 . A A . 25 GLN N    1 1 
       16 6877 1 1 25 GLN NE2  N -29.140 -14.367 -14.726 1.00 . A A . 25 GLN NE2  1 1 
       16 6878 1 1 25 GLN O    O -25.499  -9.771 -11.815 1.00 . A A . 25 GLN O    1 1 
       16 6879 1 1 25 GLN OE1  O -30.286 -12.442 -14.573 1.00 . A A . 25 GLN OE1  1 1 
       16 6880 1 1 26 GLN C    C -24.257  -9.705 -14.658 1.00 . A A . 26 GLN C    1 1 
       16 6881 1 1 26 GLN CA   C -23.824 -10.847 -13.744 1.00 . A A . 26 GLN CA   1 1 
       16 6882 1 1 26 GLN CB   C -22.983 -11.854 -14.529 1.00 . A A . 26 GLN CB   1 1 
       16 6883 1 1 26 GLN CD   C -20.497 -11.527 -14.218 1.00 . A A . 26 GLN CD   1 1 
       16 6884 1 1 26 GLN CG   C -21.703 -11.265 -15.099 1.00 . A A . 26 GLN CG   1 1 
       16 6885 1 1 26 GLN H    H -25.215 -12.413 -13.440 1.00 . A A . 26 GLN H    1 1 
       16 6886 1 1 26 GLN HA   H -23.227 -10.441 -12.941 1.00 . A A . 26 GLN HA   1 1 
       16 6887 1 1 26 GLN HB2  H -22.718 -12.671 -13.875 1.00 . A A . 26 GLN HB2  1 1 
       16 6888 1 1 26 GLN HB3  H -23.573 -12.236 -15.349 1.00 . A A . 26 GLN HB3  1 1 
       16 6889 1 1 26 GLN HE21 H -19.302 -10.669 -15.555 1.00 . A A . 26 GLN HE21 1 1 
       16 6890 1 1 26 GLN HE22 H -18.528 -11.270 -14.133 1.00 . A A . 26 GLN HE22 1 1 
       16 6891 1 1 26 GLN HG2  H -21.521 -11.702 -16.069 1.00 . A A . 26 GLN HG2  1 1 
       16 6892 1 1 26 GLN HG3  H -21.829 -10.197 -15.204 1.00 . A A . 26 GLN HG3  1 1 
       16 6893 1 1 26 GLN N    N -24.982 -11.506 -13.151 1.00 . A A . 26 GLN N    1 1 
       16 6894 1 1 26 GLN NE2  N -19.324 -11.114 -14.682 1.00 . A A . 26 GLN NE2  1 1 
       16 6895 1 1 26 GLN O    O -24.700  -9.932 -15.785 1.00 . A A . 26 GLN O    1 1 
       16 6896 1 1 26 GLN OE1  O -20.619 -12.093 -13.131 1.00 . A A . 26 GLN OE1  1 1 
       17 6897 1 1  1 GLY C    C   1.182  -1.871  -2.006 1.00 . A A .  1 GLY C    1 1 
       17 6898 1 1  1 GLY CA   C   1.093  -3.343  -1.654 1.00 . A A .  1 GLY CA   1 1 
       17 6899 1 1  1 GLY H1   H  -0.602  -4.372  -0.911 1.00 . A A .  1 GLY H1   1 1 
       17 6900 1 1  1 GLY HA2  H   1.513  -3.494  -0.671 1.00 . A A .  1 GLY HA2  1 1 
       17 6901 1 1  1 GLY HA3  H   1.669  -3.908  -2.372 1.00 . A A .  1 GLY HA3  1 1 
       17 6902 1 1  1 GLY N    N  -0.273  -3.833  -1.660 1.00 . A A .  1 GLY N    1 1 
       17 6903 1 1  1 GLY O    O   0.219  -1.285  -2.501 1.00 . A A .  1 GLY O    1 1 
       17 6904 1 1  2 ILE C    C   2.377   0.425  -3.530 1.00 . A A .  2 ILE C    1 1 
       17 6905 1 1  2 ILE CA   C   2.551   0.140  -2.042 1.00 . A A .  2 ILE CA   1 1 
       17 6906 1 1  2 ILE CB   C   3.953   0.602  -1.602 1.00 . A A .  2 ILE CB   1 1 
       17 6907 1 1  2 ILE CD1  C   3.184   1.008   0.790 1.00 . A A .  2 ILE CD1  1 1 
       17 6908 1 1  2 ILE CG1  C   4.170   0.305  -0.117 1.00 . A A .  2 ILE CG1  1 1 
       17 6909 1 1  2 ILE CG2  C   4.132   2.087  -1.882 1.00 . A A .  2 ILE CG2  1 1 
       17 6910 1 1  2 ILE H    H   3.070  -1.793  -1.354 1.00 . A A .  2 ILE H    1 1 
       17 6911 1 1  2 ILE HA   H   1.816   0.707  -1.489 1.00 . A A .  2 ILE HA   1 1 
       17 6912 1 1  2 ILE HB   H   4.685   0.060  -2.181 1.00 . A A .  2 ILE HB   1 1 
       17 6913 1 1  2 ILE HD11 H   2.179   0.705   0.534 1.00 . A A .  2 ILE HD11 1 1 
       17 6914 1 1  2 ILE HD12 H   3.389   0.746   1.817 1.00 . A A .  2 ILE HD12 1 1 
       17 6915 1 1  2 ILE HD13 H   3.280   2.077   0.665 1.00 . A A .  2 ILE HD13 1 1 
       17 6916 1 1  2 ILE HG12 H   4.073  -0.756   0.049 1.00 . A A .  2 ILE HG12 1 1 
       17 6917 1 1  2 ILE HG13 H   5.164   0.620   0.164 1.00 . A A .  2 ILE HG13 1 1 
       17 6918 1 1  2 ILE HG21 H   3.163   2.558  -1.959 1.00 . A A .  2 ILE HG21 1 1 
       17 6919 1 1  2 ILE HG22 H   4.689   2.540  -1.076 1.00 . A A .  2 ILE HG22 1 1 
       17 6920 1 1  2 ILE HG23 H   4.670   2.216  -2.809 1.00 . A A .  2 ILE HG23 1 1 
       17 6921 1 1  2 ILE N    N   2.340  -1.273  -1.749 1.00 . A A .  2 ILE N    1 1 
       17 6922 1 1  2 ILE O    O   1.707   1.381  -3.915 1.00 . A A .  2 ILE O    1 1 
       17 6923 1 1  3 GLY C    C   1.558  -0.722  -6.352 1.00 . A A .  3 GLY C    1 1 
       17 6924 1 1  3 GLY CA   C   2.884  -0.237  -5.799 1.00 . A A .  3 GLY CA   1 1 
       17 6925 1 1  3 GLY H    H   3.507  -1.161  -3.998 1.00 . A A .  3 GLY H    1 1 
       17 6926 1 1  3 GLY HA2  H   2.997   0.811  -6.030 1.00 . A A .  3 GLY HA2  1 1 
       17 6927 1 1  3 GLY HA3  H   3.682  -0.788  -6.276 1.00 . A A .  3 GLY HA3  1 1 
       17 6928 1 1  3 GLY N    N   2.985  -0.415  -4.363 1.00 . A A .  3 GLY N    1 1 
       17 6929 1 1  3 GLY O    O   1.185  -0.382  -7.474 1.00 . A A .  3 GLY O    1 1 
       17 6930 1 1  4 ALA C    C  -1.536  -0.992  -5.869 1.00 . A A .  4 ALA C    1 1 
       17 6931 1 1  4 ALA CA   C  -0.445  -2.051  -5.979 1.00 . A A .  4 ALA CA   1 1 
       17 6932 1 1  4 ALA CB   C  -0.807  -3.272  -5.146 1.00 . A A .  4 ALA CB   1 1 
       17 6933 1 1  4 ALA H    H   1.198  -1.755  -4.678 1.00 . A A .  4 ALA H    1 1 
       17 6934 1 1  4 ALA HA   H  -0.361  -2.362  -7.010 1.00 . A A .  4 ALA HA   1 1 
       17 6935 1 1  4 ALA HB1  H  -0.712  -4.161  -5.752 1.00 . A A .  4 ALA HB1  1 1 
       17 6936 1 1  4 ALA HB2  H  -0.140  -3.340  -4.299 1.00 . A A .  4 ALA HB2  1 1 
       17 6937 1 1  4 ALA HB3  H  -1.824  -3.181  -4.796 1.00 . A A .  4 ALA HB3  1 1 
       17 6938 1 1  4 ALA N    N   0.846  -1.519  -5.562 1.00 . A A .  4 ALA N    1 1 
       17 6939 1 1  4 ALA O    O  -2.588  -1.102  -6.499 1.00 . A A .  4 ALA O    1 1 
       17 6940 1 1  5 VAL C    C  -2.691   1.693  -6.208 1.00 . A A .  5 VAL C    1 1 
       17 6941 1 1  5 VAL CA   C  -2.240   1.114  -4.872 1.00 . A A .  5 VAL CA   1 1 
       17 6942 1 1  5 VAL CB   C  -1.649   2.245  -4.009 1.00 . A A .  5 VAL CB   1 1 
       17 6943 1 1  5 VAL CG1  C  -0.521   2.947  -4.749 1.00 . A A .  5 VAL CG1  1 1 
       17 6944 1 1  5 VAL CG2  C  -2.734   3.234  -3.610 1.00 . A A .  5 VAL CG2  1 1 
       17 6945 1 1  5 VAL H    H  -0.424   0.066  -4.588 1.00 . A A .  5 VAL H    1 1 
       17 6946 1 1  5 VAL HA   H  -3.100   0.709  -4.358 1.00 . A A .  5 VAL HA   1 1 
       17 6947 1 1  5 VAL HB   H  -1.242   1.807  -3.109 1.00 . A A .  5 VAL HB   1 1 
       17 6948 1 1  5 VAL HG11 H   0.120   3.446  -4.037 1.00 . A A .  5 VAL HG11 1 1 
       17 6949 1 1  5 VAL HG12 H   0.053   2.221  -5.304 1.00 . A A .  5 VAL HG12 1 1 
       17 6950 1 1  5 VAL HG13 H  -0.936   3.675  -5.430 1.00 . A A .  5 VAL HG13 1 1 
       17 6951 1 1  5 VAL HG21 H  -3.421   2.757  -2.927 1.00 . A A .  5 VAL HG21 1 1 
       17 6952 1 1  5 VAL HG22 H  -2.283   4.089  -3.128 1.00 . A A .  5 VAL HG22 1 1 
       17 6953 1 1  5 VAL HG23 H  -3.267   3.557  -4.491 1.00 . A A .  5 VAL HG23 1 1 
       17 6954 1 1  5 VAL N    N  -1.280   0.034  -5.064 1.00 . A A .  5 VAL N    1 1 
       17 6955 1 1  5 VAL O    O  -3.867   2.005  -6.397 1.00 . A A .  5 VAL O    1 1 
       17 6956 1 1  6 LEU C    C  -2.723   1.326  -9.333 1.00 . A A .  6 LEU C    1 1 
       17 6957 1 1  6 LEU CA   C  -2.048   2.375  -8.455 1.00 . A A .  6 LEU CA   1 1 
       17 6958 1 1  6 LEU CB   C  -0.766   2.870  -9.127 1.00 . A A .  6 LEU CB   1 1 
       17 6959 1 1  6 LEU CD1  C   0.940   1.725 -10.563 1.00 . A A .  6 LEU CD1  1 1 
       17 6960 1 1  6 LEU CD2  C   1.508   2.350  -8.208 1.00 . A A .  6 LEU CD2  1 1 
       17 6961 1 1  6 LEU CG   C   0.404   1.887  -9.149 1.00 . A A .  6 LEU CG   1 1 
       17 6962 1 1  6 LEU H    H  -0.829   1.568  -6.925 1.00 . A A .  6 LEU H    1 1 
       17 6963 1 1  6 LEU HA   H  -2.722   3.208  -8.326 1.00 . A A .  6 LEU HA   1 1 
       17 6964 1 1  6 LEU HB2  H  -1.005   3.122 -10.149 1.00 . A A .  6 LEU HB2  1 1 
       17 6965 1 1  6 LEU HB3  H  -0.443   3.760  -8.605 1.00 . A A .  6 LEU HB3  1 1 
       17 6966 1 1  6 LEU HD11 H   0.377   0.960 -11.075 1.00 . A A .  6 LEU HD11 1 1 
       17 6967 1 1  6 LEU HD12 H   1.981   1.440 -10.523 1.00 . A A .  6 LEU HD12 1 1 
       17 6968 1 1  6 LEU HD13 H   0.843   2.661 -11.094 1.00 . A A .  6 LEU HD13 1 1 
       17 6969 1 1  6 LEU HD21 H   1.507   3.429  -8.158 1.00 . A A .  6 LEU HD21 1 1 
       17 6970 1 1  6 LEU HD22 H   2.463   2.007  -8.579 1.00 . A A .  6 LEU HD22 1 1 
       17 6971 1 1  6 LEU HD23 H   1.335   1.943  -7.223 1.00 . A A .  6 LEU HD23 1 1 
       17 6972 1 1  6 LEU HG   H   0.059   0.919  -8.810 1.00 . A A .  6 LEU HG   1 1 
       17 6973 1 1  6 LEU N    N  -1.748   1.834  -7.134 1.00 . A A .  6 LEU N    1 1 
       17 6974 1 1  6 LEU O    O  -3.544   1.653 -10.190 1.00 . A A .  6 LEU O    1 1 
       17 6975 1 1  7 LYS C    C  -4.417  -1.238  -9.524 1.00 . A A .  7 LYS C    1 1 
       17 6976 1 1  7 LYS CA   C  -2.947  -1.035  -9.880 1.00 . A A .  7 LYS CA   1 1 
       17 6977 1 1  7 LYS CB   C  -2.167  -2.326  -9.623 1.00 . A A .  7 LYS CB   1 1 
       17 6978 1 1  7 LYS CD   C   0.317  -1.968  -9.726 1.00 . A A .  7 LYS CD   1 1 
       17 6979 1 1  7 LYS CE   C   1.571  -2.093 -10.579 1.00 . A A .  7 LYS CE   1 1 
       17 6980 1 1  7 LYS CG   C  -0.913  -2.458 -10.471 1.00 . A A .  7 LYS CG   1 1 
       17 6981 1 1  7 LYS H    H  -1.713  -0.135  -8.415 1.00 . A A .  7 LYS H    1 1 
       17 6982 1 1  7 LYS HA   H  -2.874  -0.782 -10.927 1.00 . A A .  7 LYS HA   1 1 
       17 6983 1 1  7 LYS HB2  H  -1.878  -2.358  -8.583 1.00 . A A .  7 LYS HB2  1 1 
       17 6984 1 1  7 LYS HB3  H  -2.809  -3.169  -9.835 1.00 . A A .  7 LYS HB3  1 1 
       17 6985 1 1  7 LYS HD2  H   0.178  -0.931  -9.461 1.00 . A A .  7 LYS HD2  1 1 
       17 6986 1 1  7 LYS HD3  H   0.443  -2.557  -8.829 1.00 . A A .  7 LYS HD3  1 1 
       17 6987 1 1  7 LYS HE2  H   1.314  -1.883 -11.606 1.00 . A A .  7 LYS HE2  1 1 
       17 6988 1 1  7 LYS HE3  H   2.297  -1.371 -10.235 1.00 . A A .  7 LYS HE3  1 1 
       17 6989 1 1  7 LYS HG2  H  -0.773  -3.496 -10.732 1.00 . A A .  7 LYS HG2  1 1 
       17 6990 1 1  7 LYS HG3  H  -1.035  -1.872 -11.371 1.00 . A A .  7 LYS HG3  1 1 
       17 6991 1 1  7 LYS HZ1  H   2.641  -3.693 -11.390 1.00 . A A .  7 LYS HZ1  1 1 
       17 6992 1 1  7 LYS HZ2  H   1.421  -4.160 -10.316 1.00 . A A .  7 LYS HZ2  1 1 
       17 6993 1 1  7 LYS HZ3  H   2.860  -3.497  -9.724 1.00 . A A .  7 LYS HZ3  1 1 
       17 6994 1 1  7 LYS N    N  -2.373   0.063  -9.112 1.00 . A A .  7 LYS N    1 1 
       17 6995 1 1  7 LYS NZ   N   2.165  -3.456 -10.496 1.00 . A A .  7 LYS NZ   1 1 
       17 6996 1 1  7 LYS O    O  -5.278  -1.283 -10.403 1.00 . A A .  7 LYS O    1 1 
       17 6997 1 1  8 VAL C    C  -7.004  -0.515  -8.357 1.00 . A A .  8 VAL C    1 1 
       17 6998 1 1  8 VAL CA   C  -6.062  -1.554  -7.759 1.00 . A A .  8 VAL CA   1 1 
       17 6999 1 1  8 VAL CB   C  -6.142  -1.478  -6.222 1.00 . A A .  8 VAL CB   1 1 
       17 7000 1 1  8 VAL CG1  C  -5.368  -2.624  -5.590 1.00 . A A .  8 VAL CG1  1 1 
       17 7001 1 1  8 VAL CG2  C  -5.622  -0.136  -5.728 1.00 . A A .  8 VAL CG2  1 1 
       17 7002 1 1  8 VAL H    H  -3.967  -1.314  -7.577 1.00 . A A .  8 VAL H    1 1 
       17 7003 1 1  8 VAL HA   H  -6.385  -2.538  -8.066 1.00 . A A .  8 VAL HA   1 1 
       17 7004 1 1  8 VAL HB   H  -7.178  -1.568  -5.931 1.00 . A A .  8 VAL HB   1 1 
       17 7005 1 1  8 VAL HG11 H  -4.376  -2.666  -6.016 1.00 . A A .  8 VAL HG11 1 1 
       17 7006 1 1  8 VAL HG12 H  -5.296  -2.466  -4.524 1.00 . A A .  8 VAL HG12 1 1 
       17 7007 1 1  8 VAL HG13 H  -5.881  -3.554  -5.783 1.00 . A A .  8 VAL HG13 1 1 
       17 7008 1 1  8 VAL HG21 H  -4.550  -0.100  -5.847 1.00 . A A .  8 VAL HG21 1 1 
       17 7009 1 1  8 VAL HG22 H  -6.074   0.660  -6.302 1.00 . A A .  8 VAL HG22 1 1 
       17 7010 1 1  8 VAL HG23 H  -5.874  -0.014  -4.685 1.00 . A A .  8 VAL HG23 1 1 
       17 7011 1 1  8 VAL N    N  -4.697  -1.358  -8.230 1.00 . A A .  8 VAL N    1 1 
       17 7012 1 1  8 VAL O    O  -8.203  -0.758  -8.503 1.00 . A A .  8 VAL O    1 1 
       17 7013 1 1  9 LEU C    C  -8.029   1.227 -10.499 1.00 . A A .  9 LEU C    1 1 
       17 7014 1 1  9 LEU CA   C  -7.246   1.722  -9.287 1.00 . A A .  9 LEU CA   1 1 
       17 7015 1 1  9 LEU CB   C  -6.339   2.885  -9.693 1.00 . A A .  9 LEU CB   1 1 
       17 7016 1 1  9 LEU CD1  C  -4.718   4.691  -9.066 1.00 . A A .  9 LEU CD1  1 1 
       17 7017 1 1  9 LEU CD2  C  -6.147   3.634  -7.308 1.00 . A A .  9 LEU CD2  1 1 
       17 7018 1 1  9 LEU CG   C  -5.394   3.408  -8.610 1.00 . A A .  9 LEU CG   1 1 
       17 7019 1 1  9 LEU H    H  -5.495   0.779  -8.563 1.00 . A A .  9 LEU H    1 1 
       17 7020 1 1  9 LEU HA   H  -7.944   2.064  -8.538 1.00 . A A .  9 LEU HA   1 1 
       17 7021 1 1  9 LEU HB2  H  -5.737   2.559 -10.527 1.00 . A A .  9 LEU HB2  1 1 
       17 7022 1 1  9 LEU HB3  H  -6.971   3.703 -10.005 1.00 . A A .  9 LEU HB3  1 1 
       17 7023 1 1  9 LEU HD11 H  -3.956   4.458  -9.795 1.00 . A A .  9 LEU HD11 1 1 
       17 7024 1 1  9 LEU HD12 H  -4.265   5.181  -8.217 1.00 . A A .  9 LEU HD12 1 1 
       17 7025 1 1  9 LEU HD13 H  -5.453   5.347  -9.510 1.00 . A A .  9 LEU HD13 1 1 
       17 7026 1 1  9 LEU HD21 H  -6.434   2.680  -6.888 1.00 . A A .  9 LEU HD21 1 1 
       17 7027 1 1  9 LEU HD22 H  -7.033   4.222  -7.502 1.00 . A A .  9 LEU HD22 1 1 
       17 7028 1 1  9 LEU HD23 H  -5.512   4.158  -6.610 1.00 . A A .  9 LEU HD23 1 1 
       17 7029 1 1  9 LEU HG   H  -4.623   2.672  -8.428 1.00 . A A .  9 LEU HG   1 1 
       17 7030 1 1  9 LEU N    N  -6.455   0.644  -8.703 1.00 . A A .  9 LEU N    1 1 
       17 7031 1 1  9 LEU O    O  -9.158   1.656 -10.740 1.00 . A A .  9 LEU O    1 1 
       17 7032 1 1 10 THR C    C  -8.846  -1.501 -12.106 1.00 . A A . 10 THR C    1 1 
       17 7033 1 1 10 THR CA   C  -8.065  -0.236 -12.444 1.00 . A A . 10 THR CA   1 1 
       17 7034 1 1 10 THR CB   C  -7.033  -0.562 -13.539 1.00 . A A . 10 THR CB   1 1 
       17 7035 1 1 10 THR CG2  C  -6.475   0.713 -14.154 1.00 . A A . 10 THR CG2  1 1 
       17 7036 1 1 10 THR H    H  -6.525   0.016 -11.014 1.00 . A A . 10 THR H    1 1 
       17 7037 1 1 10 THR HA   H  -8.748   0.505 -12.831 1.00 . A A . 10 THR HA   1 1 
       17 7038 1 1 10 THR HB   H  -7.522  -1.134 -14.315 1.00 . A A . 10 THR HB   1 1 
       17 7039 1 1 10 THR HG1  H  -5.674  -1.989 -13.636 1.00 . A A . 10 THR HG1  1 1 
       17 7040 1 1 10 THR HG21 H  -6.402   0.594 -15.225 1.00 . A A . 10 THR HG21 1 1 
       17 7041 1 1 10 THR HG22 H  -5.496   0.911 -13.746 1.00 . A A . 10 THR HG22 1 1 
       17 7042 1 1 10 THR HG23 H  -7.133   1.538 -13.929 1.00 . A A . 10 THR HG23 1 1 
       17 7043 1 1 10 THR N    N  -7.424   0.318 -11.258 1.00 . A A . 10 THR N    1 1 
       17 7044 1 1 10 THR O    O  -9.889  -1.777 -12.701 1.00 . A A . 10 THR O    1 1 
       17 7045 1 1 10 THR OG1  O  -5.963  -1.340 -12.990 1.00 . A A . 10 THR OG1  1 1 
       17 7046 1 1 11 THR C    C -10.306  -3.217 -10.018 1.00 . A A . 11 THR C    1 1 
       17 7047 1 1 11 THR CA   C  -8.988  -3.502 -10.728 1.00 . A A . 11 THR CA   1 1 
       17 7048 1 1 11 THR CB   C  -8.082  -4.327  -9.794 1.00 . A A . 11 THR CB   1 1 
       17 7049 1 1 11 THR CG2  C  -8.638  -5.729  -9.600 1.00 . A A . 11 THR CG2  1 1 
       17 7050 1 1 11 THR H    H  -7.504  -1.993 -10.709 1.00 . A A . 11 THR H    1 1 
       17 7051 1 1 11 THR HA   H  -9.187  -4.090 -11.613 1.00 . A A . 11 THR HA   1 1 
       17 7052 1 1 11 THR HB   H  -8.040  -3.835  -8.833 1.00 . A A . 11 THR HB   1 1 
       17 7053 1 1 11 THR HG1  H  -6.206  -4.933  -9.758 1.00 . A A . 11 THR HG1  1 1 
       17 7054 1 1 11 THR HG21 H  -7.843  -6.393  -9.295 1.00 . A A . 11 THR HG21 1 1 
       17 7055 1 1 11 THR HG22 H  -9.064  -6.079 -10.528 1.00 . A A . 11 THR HG22 1 1 
       17 7056 1 1 11 THR HG23 H  -9.402  -5.710  -8.837 1.00 . A A . 11 THR HG23 1 1 
       17 7057 1 1 11 THR N    N  -8.338  -2.267 -11.145 1.00 . A A . 11 THR N    1 1 
       17 7058 1 1 11 THR O    O -11.185  -4.076  -9.950 1.00 . A A . 11 THR O    1 1 
       17 7059 1 1 11 THR OG1  O  -6.759  -4.404 -10.338 1.00 . A A . 11 THR OG1  1 1 
       17 7060 1 1 12 GLY C    C -12.813  -1.385  -9.734 1.00 . A A . 12 GLY C    1 1 
       17 7061 1 1 12 GLY CA   C -11.653  -1.628  -8.790 1.00 . A A . 12 GLY CA   1 1 
       17 7062 1 1 12 GLY H    H  -9.704  -1.360  -9.573 1.00 . A A . 12 GLY H    1 1 
       17 7063 1 1 12 GLY HA2  H -11.920  -2.417  -8.103 1.00 . A A . 12 GLY HA2  1 1 
       17 7064 1 1 12 GLY HA3  H -11.466  -0.724  -8.229 1.00 . A A . 12 GLY HA3  1 1 
       17 7065 1 1 12 GLY N    N -10.438  -2.004  -9.489 1.00 . A A . 12 GLY N    1 1 
       17 7066 1 1 12 GLY O    O -13.975  -1.430  -9.327 1.00 . A A . 12 GLY O    1 1 
       17 7067 1 1 13 LEU C    C -14.395  -2.109 -12.219 1.00 . A A . 13 LEU C    1 1 
       17 7068 1 1 13 LEU CA   C -13.526  -0.874 -12.005 1.00 . A A . 13 LEU CA   1 1 
       17 7069 1 1 13 LEU CB   C -12.880  -0.456 -13.327 1.00 . A A . 13 LEU CB   1 1 
       17 7070 1 1 13 LEU CD1  C -15.006  -0.163 -14.624 1.00 . A A . 13 LEU CD1  1 1 
       17 7071 1 1 13 LEU CD2  C -12.838  -0.467 -15.834 1.00 . A A . 13 LEU CD2  1 1 
       17 7072 1 1 13 LEU CG   C -13.643  -0.837 -14.597 1.00 . A A . 13 LEU CG   1 1 
       17 7073 1 1 13 LEU H    H -11.557  -1.104 -11.264 1.00 . A A . 13 LEU H    1 1 
       17 7074 1 1 13 LEU HA   H -14.149  -0.068 -11.648 1.00 . A A . 13 LEU HA   1 1 
       17 7075 1 1 13 LEU HB2  H -12.771   0.617 -13.317 1.00 . A A . 13 LEU HB2  1 1 
       17 7076 1 1 13 LEU HB3  H -11.903  -0.915 -13.377 1.00 . A A . 13 LEU HB3  1 1 
       17 7077 1 1 13 LEU HD11 H -15.548  -0.482 -15.501 1.00 . A A . 13 LEU HD11 1 1 
       17 7078 1 1 13 LEU HD12 H -14.876   0.909 -14.650 1.00 . A A . 13 LEU HD12 1 1 
       17 7079 1 1 13 LEU HD13 H -15.560  -0.437 -13.738 1.00 . A A . 13 LEU HD13 1 1 
       17 7080 1 1 13 LEU HD21 H -13.505  -0.101 -16.601 1.00 . A A . 13 LEU HD21 1 1 
       17 7081 1 1 13 LEU HD22 H -12.315  -1.340 -16.198 1.00 . A A . 13 LEU HD22 1 1 
       17 7082 1 1 13 LEU HD23 H -12.123   0.302 -15.581 1.00 . A A . 13 LEU HD23 1 1 
       17 7083 1 1 13 LEU HG   H -13.800  -1.907 -14.607 1.00 . A A . 13 LEU HG   1 1 
       17 7084 1 1 13 LEU N    N -12.500  -1.126 -10.999 1.00 . A A . 13 LEU N    1 1 
       17 7085 1 1 13 LEU O    O -15.614  -2.078 -12.047 1.00 . A A . 13 LEU O    1 1 
       17 7086 1 1 14 PRO C    C -14.979  -5.118 -11.556 1.00 . A A . 14 PRO C    1 1 
       17 7087 1 1 14 PRO CA   C -14.450  -4.493 -12.842 1.00 . A A . 14 PRO CA   1 1 
       17 7088 1 1 14 PRO CB   C -13.366  -5.378 -13.461 1.00 . A A . 14 PRO CB   1 1 
       17 7089 1 1 14 PRO CD   C -12.304  -3.334 -12.823 1.00 . A A . 14 PRO CD   1 1 
       17 7090 1 1 14 PRO CG   C -12.083  -4.815 -12.956 1.00 . A A . 14 PRO CG   1 1 
       17 7091 1 1 14 PRO HA   H -15.263  -4.372 -13.543 1.00 . A A . 14 PRO HA   1 1 
       17 7092 1 1 14 PRO HB2  H -13.505  -6.400 -13.138 1.00 . A A . 14 PRO HB2  1 1 
       17 7093 1 1 14 PRO HB3  H -13.424  -5.325 -14.538 1.00 . A A . 14 PRO HB3  1 1 
       17 7094 1 1 14 PRO HD2  H -11.753  -2.944 -11.980 1.00 . A A . 14 PRO HD2  1 1 
       17 7095 1 1 14 PRO HD3  H -12.015  -2.826 -13.732 1.00 . A A . 14 PRO HD3  1 1 
       17 7096 1 1 14 PRO HG2  H -11.845  -5.247 -11.996 1.00 . A A . 14 PRO HG2  1 1 
       17 7097 1 1 14 PRO HG3  H -11.291  -5.014 -13.664 1.00 . A A . 14 PRO HG3  1 1 
       17 7098 1 1 14 PRO N    N -13.755  -3.225 -12.600 1.00 . A A . 14 PRO N    1 1 
       17 7099 1 1 14 PRO O    O -15.947  -5.878 -11.577 1.00 . A A . 14 PRO O    1 1 
       17 7100 1 1 15 ALA C    C -15.894  -4.510  -8.555 1.00 . A A . 15 ALA C    1 1 
       17 7101 1 1 15 ALA CA   C -14.746  -5.323  -9.143 1.00 . A A . 15 ALA CA   1 1 
       17 7102 1 1 15 ALA CB   C -13.564  -5.341  -8.184 1.00 . A A . 15 ALA CB   1 1 
       17 7103 1 1 15 ALA H    H -13.573  -4.184 -10.486 1.00 . A A . 15 ALA H    1 1 
       17 7104 1 1 15 ALA HA   H -15.077  -6.342  -9.287 1.00 . A A . 15 ALA HA   1 1 
       17 7105 1 1 15 ALA HB1  H -13.577  -4.444  -7.582 1.00 . A A . 15 ALA HB1  1 1 
       17 7106 1 1 15 ALA HB2  H -13.635  -6.207  -7.543 1.00 . A A . 15 ALA HB2  1 1 
       17 7107 1 1 15 ALA HB3  H -12.645  -5.384  -8.748 1.00 . A A . 15 ALA HB3  1 1 
       17 7108 1 1 15 ALA N    N -14.338  -4.794 -10.438 1.00 . A A . 15 ALA N    1 1 
       17 7109 1 1 15 ALA O    O -16.697  -5.024  -7.775 1.00 . A A . 15 ALA O    1 1 
       17 7110 1 1 16 LEU C    C -18.395  -2.869  -8.841 1.00 . A A . 16 LEU C    1 1 
       17 7111 1 1 16 LEU CA   C -17.016  -2.352  -8.442 1.00 . A A . 16 LEU CA   1 1 
       17 7112 1 1 16 LEU CB   C -16.812  -0.937  -8.985 1.00 . A A . 16 LEU CB   1 1 
       17 7113 1 1 16 LEU CD1  C -17.450   1.304  -8.060 1.00 . A A . 16 LEU CD1  1 1 
       17 7114 1 1 16 LEU CD2  C -18.648   0.392 -10.057 1.00 . A A . 16 LEU CD2  1 1 
       17 7115 1 1 16 LEU CG   C -17.959   0.046  -8.745 1.00 . A A . 16 LEU CG   1 1 
       17 7116 1 1 16 LEU H    H -15.298  -2.885  -9.556 1.00 . A A . 16 LEU H    1 1 
       17 7117 1 1 16 LEU HA   H -16.953  -2.328  -7.364 1.00 . A A . 16 LEU HA   1 1 
       17 7118 1 1 16 LEU HB2  H -15.926  -0.530  -8.522 1.00 . A A . 16 LEU HB2  1 1 
       17 7119 1 1 16 LEU HB3  H -16.657  -1.012 -10.052 1.00 . A A . 16 LEU HB3  1 1 
       17 7120 1 1 16 LEU HD11 H -16.668   1.043  -7.363 1.00 . A A . 16 LEU HD11 1 1 
       17 7121 1 1 16 LEU HD12 H -18.262   1.779  -7.530 1.00 . A A . 16 LEU HD12 1 1 
       17 7122 1 1 16 LEU HD13 H -17.058   1.984  -8.802 1.00 . A A . 16 LEU HD13 1 1 
       17 7123 1 1 16 LEU HD21 H -19.224   1.297  -9.933 1.00 . A A . 16 LEU HD21 1 1 
       17 7124 1 1 16 LEU HD22 H -19.305  -0.417 -10.343 1.00 . A A . 16 LEU HD22 1 1 
       17 7125 1 1 16 LEU HD23 H -17.904   0.541 -10.826 1.00 . A A . 16 LEU HD23 1 1 
       17 7126 1 1 16 LEU HG   H -18.690  -0.415  -8.095 1.00 . A A . 16 LEU HG   1 1 
       17 7127 1 1 16 LEU N    N -15.966  -3.238  -8.932 1.00 . A A . 16 LEU N    1 1 
       17 7128 1 1 16 LEU O    O -19.231  -3.162  -7.985 1.00 . A A . 16 LEU O    1 1 
       17 7129 1 1 17 ILE C    C -20.076  -4.953 -10.374 1.00 . A A . 17 ILE C    1 1 
       17 7130 1 1 17 ILE CA   C -19.900  -3.465 -10.657 1.00 . A A . 17 ILE CA   1 1 
       17 7131 1 1 17 ILE CB   C -20.026  -3.224 -12.173 1.00 . A A . 17 ILE CB   1 1 
       17 7132 1 1 17 ILE CD1  C -17.705  -4.015 -12.855 1.00 . A A . 17 ILE CD1  1 1 
       17 7133 1 1 17 ILE CG1  C -19.197  -4.251 -12.946 1.00 . A A . 17 ILE CG1  1 1 
       17 7134 1 1 17 ILE CG2  C -19.588  -1.809 -12.522 1.00 . A A . 17 ILE CG2  1 1 
       17 7135 1 1 17 ILE H    H -17.918  -2.732 -10.778 1.00 . A A . 17 ILE H    1 1 
       17 7136 1 1 17 ILE HA   H -20.688  -2.919 -10.159 1.00 . A A . 17 ILE HA   1 1 
       17 7137 1 1 17 ILE HB   H -21.065  -3.331 -12.447 1.00 . A A . 17 ILE HB   1 1 
       17 7138 1 1 17 ILE HD11 H -17.480  -3.008 -13.173 1.00 . A A . 17 ILE HD11 1 1 
       17 7139 1 1 17 ILE HD12 H -17.380  -4.153 -11.835 1.00 . A A . 17 ILE HD12 1 1 
       17 7140 1 1 17 ILE HD13 H -17.190  -4.717 -13.495 1.00 . A A . 17 ILE HD13 1 1 
       17 7141 1 1 17 ILE HG12 H -19.400  -5.236 -12.557 1.00 . A A . 17 ILE HG12 1 1 
       17 7142 1 1 17 ILE HG13 H -19.476  -4.216 -13.989 1.00 . A A . 17 ILE HG13 1 1 
       17 7143 1 1 17 ILE HG21 H -19.659  -1.664 -13.590 1.00 . A A . 17 ILE HG21 1 1 
       17 7144 1 1 17 ILE HG22 H -20.228  -1.100 -12.020 1.00 . A A . 17 ILE HG22 1 1 
       17 7145 1 1 17 ILE HG23 H -18.567  -1.660 -12.206 1.00 . A A . 17 ILE HG23 1 1 
       17 7146 1 1 17 ILE N    N -18.624  -2.981 -10.145 1.00 . A A . 17 ILE N    1 1 
       17 7147 1 1 17 ILE O    O -21.196  -5.435 -10.207 1.00 . A A . 17 ILE O    1 1 
       17 7148 1 1 18 SER C    C -19.680  -7.406  -8.731 1.00 . A A . 18 SER C    1 1 
       17 7149 1 1 18 SER CA   C -18.993  -7.110 -10.061 1.00 . A A . 18 SER CA   1 1 
       17 7150 1 1 18 SER CB   C -17.572  -7.679 -10.051 1.00 . A A . 18 SER CB   1 1 
       17 7151 1 1 18 SER H    H -18.098  -5.234 -10.464 1.00 . A A . 18 SER H    1 1 
       17 7152 1 1 18 SER HA   H -19.554  -7.580 -10.855 1.00 . A A . 18 SER HA   1 1 
       17 7153 1 1 18 SER HB2  H -17.202  -7.732 -11.063 1.00 . A A . 18 SER HB2  1 1 
       17 7154 1 1 18 SER HB3  H -16.933  -7.034  -9.466 1.00 . A A . 18 SER HB3  1 1 
       17 7155 1 1 18 SER HG   H -16.755  -9.083  -8.956 1.00 . A A . 18 SER HG   1 1 
       17 7156 1 1 18 SER N    N -18.962  -5.676 -10.321 1.00 . A A . 18 SER N    1 1 
       17 7157 1 1 18 SER O    O -20.296  -8.458  -8.559 1.00 . A A . 18 SER O    1 1 
       17 7158 1 1 18 SER OG   O -17.547  -8.979  -9.488 1.00 . A A . 18 SER OG   1 1 
       17 7159 1 1 19 TRP C    C -21.700  -6.693  -6.589 1.00 . A A . 19 TRP C    1 1 
       17 7160 1 1 19 TRP CA   C -20.180  -6.630  -6.480 1.00 . A A . 19 TRP CA   1 1 
       17 7161 1 1 19 TRP CB   C -19.769  -5.479  -5.561 1.00 . A A . 19 TRP CB   1 1 
       17 7162 1 1 19 TRP CD1  C -21.519  -5.306  -3.697 1.00 . A A . 19 TRP CD1  1 1 
       17 7163 1 1 19 TRP CD2  C -19.547  -6.137  -3.035 1.00 . A A . 19 TRP CD2  1 1 
       17 7164 1 1 19 TRP CE2  C -20.413  -6.095  -1.924 1.00 . A A . 19 TRP CE2  1 1 
       17 7165 1 1 19 TRP CE3  C -18.250  -6.625  -2.859 1.00 . A A . 19 TRP CE3  1 1 
       17 7166 1 1 19 TRP CG   C -20.275  -5.629  -4.158 1.00 . A A . 19 TRP CG   1 1 
       17 7167 1 1 19 TRP CH2  C -18.744  -6.995  -0.515 1.00 . A A . 19 TRP CH2  1 1 
       17 7168 1 1 19 TRP CZ2  C -20.020  -6.521  -0.658 1.00 . A A . 19 TRP CZ2  1 1 
       17 7169 1 1 19 TRP CZ3  C -17.862  -7.048  -1.602 1.00 . A A . 19 TRP CZ3  1 1 
       17 7170 1 1 19 TRP H    H -19.066  -5.653  -7.992 1.00 . A A . 19 TRP H    1 1 
       17 7171 1 1 19 TRP HA   H -19.823  -7.559  -6.060 1.00 . A A . 19 TRP HA   1 1 
       17 7172 1 1 19 TRP HB2  H -18.692  -5.424  -5.523 1.00 . A A . 19 TRP HB2  1 1 
       17 7173 1 1 19 TRP HB3  H -20.159  -4.553  -5.960 1.00 . A A . 19 TRP HB3  1 1 
       17 7174 1 1 19 TRP HD1  H -22.306  -4.893  -4.308 1.00 . A A . 19 TRP HD1  1 1 
       17 7175 1 1 19 TRP HE1  H -22.402  -5.440  -1.795 1.00 . A A . 19 TRP HE1  1 1 
       17 7176 1 1 19 TRP HE3  H -17.555  -6.674  -3.684 1.00 . A A . 19 TRP HE3  1 1 
       17 7177 1 1 19 TRP HH2  H -18.399  -7.335   0.449 1.00 . A A . 19 TRP HH2  1 1 
       17 7178 1 1 19 TRP HZ2  H -20.689  -6.487   0.189 1.00 . A A . 19 TRP HZ2  1 1 
       17 7179 1 1 19 TRP HZ3  H -16.863  -7.428  -1.447 1.00 . A A . 19 TRP HZ3  1 1 
       17 7180 1 1 19 TRP N    N -19.570  -6.471  -7.795 1.00 . A A . 19 TRP N    1 1 
       17 7181 1 1 19 TRP NE1  N -21.609  -5.584  -2.354 1.00 . A A . 19 TRP NE1  1 1 
       17 7182 1 1 19 TRP O    O -22.333  -7.596  -6.043 1.00 . A A . 19 TRP O    1 1 
       17 7183 1 1 20 ILE C    C -24.194  -6.746  -8.457 1.00 . A A . 20 ILE C    1 1 
       17 7184 1 1 20 ILE CA   C -23.723  -5.676  -7.478 1.00 . A A . 20 ILE CA   1 1 
       17 7185 1 1 20 ILE CB   C -24.177  -4.295  -7.987 1.00 . A A . 20 ILE CB   1 1 
       17 7186 1 1 20 ILE CD1  C -26.245  -2.901  -8.493 1.00 . A A . 20 ILE CD1  1 1 
       17 7187 1 1 20 ILE CG1  C -25.692  -4.278  -8.199 1.00 . A A . 20 ILE CG1  1 1 
       17 7188 1 1 20 ILE CG2  C -23.452  -3.942  -9.278 1.00 . A A . 20 ILE CG2  1 1 
       17 7189 1 1 20 ILE H    H -21.719  -5.036  -7.708 1.00 . A A . 20 ILE H    1 1 
       17 7190 1 1 20 ILE HA   H -24.185  -5.852  -6.517 1.00 . A A . 20 ILE HA   1 1 
       17 7191 1 1 20 ILE HB   H -23.916  -3.558  -7.243 1.00 . A A . 20 ILE HB   1 1 
       17 7192 1 1 20 ILE HD11 H -25.565  -2.151  -8.117 1.00 . A A . 20 ILE HD11 1 1 
       17 7193 1 1 20 ILE HD12 H -26.363  -2.780  -9.560 1.00 . A A . 20 ILE HD12 1 1 
       17 7194 1 1 20 ILE HD13 H -27.206  -2.789  -8.011 1.00 . A A . 20 ILE HD13 1 1 
       17 7195 1 1 20 ILE HG12 H -25.940  -4.919  -9.031 1.00 . A A . 20 ILE HG12 1 1 
       17 7196 1 1 20 ILE HG13 H -26.177  -4.648  -7.307 1.00 . A A . 20 ILE HG13 1 1 
       17 7197 1 1 20 ILE HG21 H -23.610  -4.725 -10.005 1.00 . A A . 20 ILE HG21 1 1 
       17 7198 1 1 20 ILE HG22 H -23.838  -3.010  -9.664 1.00 . A A . 20 ILE HG22 1 1 
       17 7199 1 1 20 ILE HG23 H -22.395  -3.841  -9.081 1.00 . A A . 20 ILE HG23 1 1 
       17 7200 1 1 20 ILE N    N -22.278  -5.728  -7.297 1.00 . A A . 20 ILE N    1 1 
       17 7201 1 1 20 ILE O    O -25.303  -7.267  -8.338 1.00 . A A . 20 ILE O    1 1 
       17 7202 1 1 21 LYS C    C -23.856  -9.449  -9.772 1.00 . A A . 21 LYS C    1 1 
       17 7203 1 1 21 LYS CA   C -23.668  -8.082 -10.422 1.00 . A A . 21 LYS CA   1 1 
       17 7204 1 1 21 LYS CB   C -22.566  -8.156 -11.481 1.00 . A A . 21 LYS CB   1 1 
       17 7205 1 1 21 LYS CD   C -23.951  -6.959 -13.201 1.00 . A A . 21 LYS CD   1 1 
       17 7206 1 1 21 LYS CE   C -23.905  -6.015 -14.393 1.00 . A A . 21 LYS CE   1 1 
       17 7207 1 1 21 LYS CG   C -22.611  -7.019 -12.487 1.00 . A A . 21 LYS CG   1 1 
       17 7208 1 1 21 LYS H    H -22.473  -6.620  -9.466 1.00 . A A . 21 LYS H    1 1 
       17 7209 1 1 21 LYS HA   H -24.593  -7.793 -10.898 1.00 . A A . 21 LYS HA   1 1 
       17 7210 1 1 21 LYS HB2  H -21.606  -8.134 -10.987 1.00 . A A . 21 LYS HB2  1 1 
       17 7211 1 1 21 LYS HB3  H -22.662  -9.089 -12.019 1.00 . A A . 21 LYS HB3  1 1 
       17 7212 1 1 21 LYS HD2  H -24.209  -7.948 -13.549 1.00 . A A . 21 LYS HD2  1 1 
       17 7213 1 1 21 LYS HD3  H -24.704  -6.612 -12.507 1.00 . A A . 21 LYS HD3  1 1 
       17 7214 1 1 21 LYS HE2  H -23.281  -6.452 -15.158 1.00 . A A . 21 LYS HE2  1 1 
       17 7215 1 1 21 LYS HE3  H -24.908  -5.890 -14.775 1.00 . A A . 21 LYS HE3  1 1 
       17 7216 1 1 21 LYS HG2  H -22.449  -6.085 -11.969 1.00 . A A . 21 LYS HG2  1 1 
       17 7217 1 1 21 LYS HG3  H -21.830  -7.167 -13.219 1.00 . A A . 21 LYS HG3  1 1 
       17 7218 1 1 21 LYS HZ1  H -22.337  -4.754 -13.836 1.00 . A A . 21 LYS HZ1  1 1 
       17 7219 1 1 21 LYS HZ2  H -23.831  -4.324 -13.170 1.00 . A A . 21 LYS HZ2  1 1 
       17 7220 1 1 21 LYS HZ3  H -23.509  -4.005 -14.799 1.00 . A A . 21 LYS HZ3  1 1 
       17 7221 1 1 21 LYS N    N -23.342  -7.071  -9.424 1.00 . A A . 21 LYS N    1 1 
       17 7222 1 1 21 LYS NZ   N -23.357  -4.681 -14.024 1.00 . A A . 21 LYS NZ   1 1 
       17 7223 1 1 21 LYS O    O -24.881 -10.103  -9.964 1.00 . A A . 21 LYS O    1 1 
       17 7224 1 1 22 ARG C    C -24.169 -11.268  -7.457 1.00 . A A . 22 ARG C    1 1 
       17 7225 1 1 22 ARG CA   C -22.916 -11.163  -8.322 1.00 . A A . 22 ARG CA   1 1 
       17 7226 1 1 22 ARG CB   C -21.670 -11.363  -7.458 1.00 . A A . 22 ARG CB   1 1 
       17 7227 1 1 22 ARG CD   C -20.647 -10.890  -5.212 1.00 . A A . 22 ARG CD   1 1 
       17 7228 1 1 22 ARG CG   C -21.556 -10.369  -6.314 1.00 . A A . 22 ARG CG   1 1 
       17 7229 1 1 22 ARG CZ   C -18.328 -10.597  -4.451 1.00 . A A . 22 ARG CZ   1 1 
       17 7230 1 1 22 ARG H    H -22.069  -9.307  -8.886 1.00 . A A . 22 ARG H    1 1 
       17 7231 1 1 22 ARG HA   H -22.948 -11.934  -9.076 1.00 . A A . 22 ARG HA   1 1 
       17 7232 1 1 22 ARG HB2  H -21.692 -12.359  -7.040 1.00 . A A . 22 ARG HB2  1 1 
       17 7233 1 1 22 ARG HB3  H -20.795 -11.262  -8.082 1.00 . A A . 22 ARG HB3  1 1 
       17 7234 1 1 22 ARG HD2  H -21.027 -10.552  -4.259 1.00 . A A . 22 ARG HD2  1 1 
       17 7235 1 1 22 ARG HD3  H -20.654 -11.970  -5.238 1.00 . A A . 22 ARG HD3  1 1 
       17 7236 1 1 22 ARG HE   H -19.045  -9.951  -6.196 1.00 . A A . 22 ARG HE   1 1 
       17 7237 1 1 22 ARG HG2  H -21.149  -9.443  -6.692 1.00 . A A . 22 ARG HG2  1 1 
       17 7238 1 1 22 ARG HG3  H -22.539 -10.192  -5.904 1.00 . A A . 22 ARG HG3  1 1 
       17 7239 1 1 22 ARG HH11 H -19.530 -11.575  -3.155 1.00 . A A . 22 ARG HH11 1 1 
       17 7240 1 1 22 ARG HH12 H -17.892 -11.362  -2.632 1.00 . A A . 22 ARG HH12 1 1 
       17 7241 1 1 22 ARG HH21 H -16.886  -9.664  -5.518 1.00 . A A . 22 ARG HH21 1 1 
       17 7242 1 1 22 ARG HH22 H -16.390 -10.274  -3.976 1.00 . A A . 22 ARG HH22 1 1 
       17 7243 1 1 22 ARG N    N -22.860  -9.874  -9.001 1.00 . A A . 22 ARG N    1 1 
       17 7244 1 1 22 ARG NE   N -19.273 -10.421  -5.367 1.00 . A A . 22 ARG NE   1 1 
       17 7245 1 1 22 ARG NH1  N -18.606 -11.229  -3.320 1.00 . A A . 22 ARG NH1  1 1 
       17 7246 1 1 22 ARG NH2  N -17.100 -10.141  -4.666 1.00 . A A . 22 ARG NH2  1 1 
       17 7247 1 1 22 ARG O    O -24.666 -12.364  -7.195 1.00 . A A . 22 ARG O    1 1 
       17 7248 1 1 23 LYS C    C -27.003 -10.885  -6.816 1.00 . A A . 23 LYS C    1 1 
       17 7249 1 1 23 LYS CA   C -25.871 -10.083  -6.183 1.00 . A A . 23 LYS CA   1 1 
       17 7250 1 1 23 LYS CB   C -26.319  -8.636  -5.964 1.00 . A A . 23 LYS CB   1 1 
       17 7251 1 1 23 LYS CD   C -27.451  -7.023  -4.406 1.00 . A A . 23 LYS CD   1 1 
       17 7252 1 1 23 LYS CE   C -26.296  -6.606  -3.509 1.00 . A A . 23 LYS CE   1 1 
       17 7253 1 1 23 LYS CG   C -27.325  -8.474  -4.838 1.00 . A A . 23 LYS CG   1 1 
       17 7254 1 1 23 LYS H    H -24.235  -9.280  -7.260 1.00 . A A . 23 LYS H    1 1 
       17 7255 1 1 23 LYS HA   H -25.624 -10.523  -5.229 1.00 . A A . 23 LYS HA   1 1 
       17 7256 1 1 23 LYS HB2  H -25.452  -8.034  -5.733 1.00 . A A . 23 LYS HB2  1 1 
       17 7257 1 1 23 LYS HB3  H -26.768  -8.268  -6.875 1.00 . A A . 23 LYS HB3  1 1 
       17 7258 1 1 23 LYS HD2  H -27.454  -6.394  -5.284 1.00 . A A . 23 LYS HD2  1 1 
       17 7259 1 1 23 LYS HD3  H -28.379  -6.896  -3.867 1.00 . A A . 23 LYS HD3  1 1 
       17 7260 1 1 23 LYS HE2  H -26.183  -7.340  -2.726 1.00 . A A . 23 LYS HE2  1 1 
       17 7261 1 1 23 LYS HE3  H -25.393  -6.568  -4.100 1.00 . A A . 23 LYS HE3  1 1 
       17 7262 1 1 23 LYS HG2  H -28.290  -8.822  -5.176 1.00 . A A . 23 LYS HG2  1 1 
       17 7263 1 1 23 LYS HG3  H -27.003  -9.065  -3.992 1.00 . A A . 23 LYS HG3  1 1 
       17 7264 1 1 23 LYS HZ1  H -26.182  -4.520  -3.524 1.00 . A A . 23 LYS HZ1  1 1 
       17 7265 1 1 23 LYS HZ2  H -26.022  -5.203  -1.985 1.00 . A A . 23 LYS HZ2  1 1 
       17 7266 1 1 23 LYS HZ3  H -27.543  -5.126  -2.721 1.00 . A A . 23 LYS HZ3  1 1 
       17 7267 1 1 23 LYS N    N -24.676 -10.121  -7.017 1.00 . A A . 23 LYS N    1 1 
       17 7268 1 1 23 LYS NZ   N -26.527  -5.270  -2.891 1.00 . A A . 23 LYS NZ   1 1 
       17 7269 1 1 23 LYS O    O -27.705 -11.632  -6.134 1.00 . A A . 23 LYS O    1 1 
       17 7270 1 1 24 ARG C    C -27.618 -12.425  -9.846 1.00 . A A . 24 ARG C    1 1 
       17 7271 1 1 24 ARG CA   C -28.220 -11.438  -8.850 1.00 . A A . 24 ARG CA   1 1 
       17 7272 1 1 24 ARG CB   C -29.126 -10.447  -9.582 1.00 . A A . 24 ARG CB   1 1 
       17 7273 1 1 24 ARG CD   C -30.759  -8.653  -8.925 1.00 . A A . 24 ARG CD   1 1 
       17 7274 1 1 24 ARG CG   C -29.320  -9.135  -8.839 1.00 . A A . 24 ARG CG   1 1 
       17 7275 1 1 24 ARG CZ   C -30.623  -6.783 -10.515 1.00 . A A . 24 ARG CZ   1 1 
       17 7276 1 1 24 ARG H    H -26.583 -10.118  -8.615 1.00 . A A . 24 ARG H    1 1 
       17 7277 1 1 24 ARG HA   H -28.809 -11.986  -8.130 1.00 . A A . 24 ARG HA   1 1 
       17 7278 1 1 24 ARG HB2  H -28.695 -10.228 -10.548 1.00 . A A . 24 ARG HB2  1 1 
       17 7279 1 1 24 ARG HB3  H -30.095 -10.901  -9.725 1.00 . A A . 24 ARG HB3  1 1 
       17 7280 1 1 24 ARG HD2  H -31.417  -9.502  -8.810 1.00 . A A . 24 ARG HD2  1 1 
       17 7281 1 1 24 ARG HD3  H -30.937  -7.949  -8.126 1.00 . A A . 24 ARG HD3  1 1 
       17 7282 1 1 24 ARG HE   H -31.574  -8.502 -10.857 1.00 . A A . 24 ARG HE   1 1 
       17 7283 1 1 24 ARG HG2  H -29.061  -9.279  -7.800 1.00 . A A . 24 ARG HG2  1 1 
       17 7284 1 1 24 ARG HG3  H -28.672  -8.388  -9.273 1.00 . A A . 24 ARG HG3  1 1 
       17 7285 1 1 24 ARG HH11 H -29.675  -6.475  -8.758 1.00 . A A . 24 ARG HH11 1 1 
       17 7286 1 1 24 ARG HH12 H -29.586  -5.165  -9.888 1.00 . A A . 24 ARG HH12 1 1 
       17 7287 1 1 24 ARG HH21 H -31.465  -6.784 -12.353 1.00 . A A . 24 ARG HH21 1 1 
       17 7288 1 1 24 ARG HH22 H -30.606  -5.341 -11.932 1.00 . A A . 24 ARG HH22 1 1 
       17 7289 1 1 24 ARG N    N -27.174 -10.728  -8.125 1.00 . A A . 24 ARG N    1 1 
       17 7290 1 1 24 ARG NE   N -31.044  -8.003 -10.202 1.00 . A A . 24 ARG NE   1 1 
       17 7291 1 1 24 ARG NH1  N -29.903  -6.083  -9.649 1.00 . A A . 24 ARG NH1  1 1 
       17 7292 1 1 24 ARG NH2  N -30.922  -6.259 -11.697 1.00 . A A . 24 ARG NH2  1 1 
       17 7293 1 1 24 ARG O    O -27.773 -13.637  -9.703 1.00 . A A . 24 ARG O    1 1 
       17 7294 1 1 25 GLN C    C -24.816 -12.430 -11.984 1.00 . A A . 25 GLN C    1 1 
       17 7295 1 1 25 GLN CA   C -26.307 -12.730 -11.873 1.00 . A A . 25 GLN CA   1 1 
       17 7296 1 1 25 GLN CB   C -26.985 -12.511 -13.227 1.00 . A A . 25 GLN CB   1 1 
       17 7297 1 1 25 GLN CD   C -28.399 -13.515 -15.064 1.00 . A A . 25 GLN CD   1 1 
       17 7298 1 1 25 GLN CG   C -27.911 -13.645 -13.634 1.00 . A A . 25 GLN CG   1 1 
       17 7299 1 1 25 GLN H    H -26.843 -10.922 -10.912 1.00 . A A . 25 GLN H    1 1 
       17 7300 1 1 25 GLN HA   H -26.434 -13.761 -11.581 1.00 . A A . 25 GLN HA   1 1 
       17 7301 1 1 25 GLN HB2  H -27.564 -11.600 -13.183 1.00 . A A . 25 GLN HB2  1 1 
       17 7302 1 1 25 GLN HB3  H -26.223 -12.407 -13.985 1.00 . A A . 25 GLN HB3  1 1 
       17 7303 1 1 25 GLN HE21 H -30.083 -12.663 -14.438 1.00 . A A . 25 GLN HE21 1 1 
       17 7304 1 1 25 GLN HE22 H -29.931 -12.860 -16.147 1.00 . A A . 25 GLN HE22 1 1 
       17 7305 1 1 25 GLN HG2  H -27.379 -14.580 -13.536 1.00 . A A . 25 GLN HG2  1 1 
       17 7306 1 1 25 GLN HG3  H -28.767 -13.648 -12.976 1.00 . A A . 25 GLN HG3  1 1 
       17 7307 1 1 25 GLN N    N -26.931 -11.896 -10.853 1.00 . A A . 25 GLN N    1 1 
       17 7308 1 1 25 GLN NE2  N -29.592 -12.957 -15.234 1.00 . A A . 25 GLN NE2  1 1 
       17 7309 1 1 25 GLN O    O -24.419 -11.290 -12.223 1.00 . A A . 25 GLN O    1 1 
       17 7310 1 1 25 GLN OE1  O -27.712 -13.913 -16.005 1.00 . A A . 25 GLN OE1  1 1 
       17 7311 1 1 26 GLN C    C -22.145 -12.604 -13.179 1.00 . A A . 26 GLN C    1 1 
       17 7312 1 1 26 GLN CA   C -22.548 -13.307 -11.887 1.00 . A A . 26 GLN CA   1 1 
       17 7313 1 1 26 GLN CB   C -21.863 -14.672 -11.800 1.00 . A A . 26 GLN CB   1 1 
       17 7314 1 1 26 GLN CD   C -20.470 -16.256 -10.410 1.00 . A A . 26 GLN CD   1 1 
       17 7315 1 1 26 GLN CG   C -21.274 -14.971 -10.431 1.00 . A A . 26 GLN CG   1 1 
       17 7316 1 1 26 GLN H    H -24.372 -14.345 -11.620 1.00 . A A . 26 GLN H    1 1 
       17 7317 1 1 26 GLN HA   H -22.233 -12.702 -11.050 1.00 . A A . 26 GLN HA   1 1 
       17 7318 1 1 26 GLN HB2  H -22.585 -15.439 -12.033 1.00 . A A . 26 GLN HB2  1 1 
       17 7319 1 1 26 GLN HB3  H -21.064 -14.707 -12.527 1.00 . A A . 26 GLN HB3  1 1 
       17 7320 1 1 26 GLN HE21 H -18.785 -15.236 -10.679 1.00 . A A . 26 GLN HE21 1 1 
       17 7321 1 1 26 GLN HE22 H -18.613 -16.950 -10.553 1.00 . A A . 26 GLN HE22 1 1 
       17 7322 1 1 26 GLN HG2  H -20.626 -14.155 -10.146 1.00 . A A . 26 GLN HG2  1 1 
       17 7323 1 1 26 GLN HG3  H -22.080 -15.055  -9.718 1.00 . A A . 26 GLN HG3  1 1 
       17 7324 1 1 26 GLN N    N -23.996 -13.461 -11.808 1.00 . A A . 26 GLN N    1 1 
       17 7325 1 1 26 GLN NE2  N -19.157 -16.136 -10.564 1.00 . A A . 26 GLN NE2  1 1 
       17 7326 1 1 26 GLN O    O -22.457 -13.070 -14.275 1.00 . A A . 26 GLN O    1 1 
       17 7327 1 1 26 GLN OE1  O -21.023 -17.345 -10.257 1.00 . A A . 26 GLN OE1  1 1 
       18 7328 1 1  1 GLY C    C   1.372   0.609  -1.592 1.00 . A A .  1 GLY C    1 1 
       18 7329 1 1  1 GLY CA   C   1.483  -0.622  -0.715 1.00 . A A .  1 GLY CA   1 1 
       18 7330 1 1  1 GLY H1   H  -0.083  -1.502   0.406 1.00 . A A .  1 GLY H1   1 1 
       18 7331 1 1  1 GLY HA2  H   1.892  -0.334   0.242 1.00 . A A .  1 GLY HA2  1 1 
       18 7332 1 1  1 GLY HA3  H   2.155  -1.325  -1.186 1.00 . A A .  1 GLY HA3  1 1 
       18 7333 1 1  1 GLY N    N   0.202  -1.270  -0.502 1.00 . A A .  1 GLY N    1 1 
       18 7334 1 1  1 GLY O    O   0.273   0.997  -1.992 1.00 . A A .  1 GLY O    1 1 
       18 7335 1 1  2 ILE C    C   2.279   2.074  -4.189 1.00 . A A .  2 ILE C    1 1 
       18 7336 1 1  2 ILE CA   C   2.535   2.420  -2.726 1.00 . A A .  2 ILE CA   1 1 
       18 7337 1 1  2 ILE CB   C   3.882   3.158  -2.613 1.00 . A A .  2 ILE CB   1 1 
       18 7338 1 1  2 ILE CD1  C   3.148   4.525  -0.595 1.00 . A A .  2 ILE CD1  1 1 
       18 7339 1 1  2 ILE CG1  C   4.155   3.546  -1.158 1.00 . A A .  2 ILE CG1  1 1 
       18 7340 1 1  2 ILE CG2  C   3.888   4.390  -3.505 1.00 . A A .  2 ILE CG2  1 1 
       18 7341 1 1  2 ILE H    H   3.353   0.868  -1.543 1.00 . A A .  2 ILE H    1 1 
       18 7342 1 1  2 ILE HA   H   1.754   3.083  -2.381 1.00 . A A .  2 ILE HA   1 1 
       18 7343 1 1  2 ILE HB   H   4.661   2.493  -2.953 1.00 . A A .  2 ILE HB   1 1 
       18 7344 1 1  2 ILE HD11 H   2.386   4.722  -1.333 1.00 . A A .  2 ILE HD11 1 1 
       18 7345 1 1  2 ILE HD12 H   2.694   4.105   0.290 1.00 . A A .  2 ILE HD12 1 1 
       18 7346 1 1  2 ILE HD13 H   3.648   5.448  -0.339 1.00 . A A .  2 ILE HD13 1 1 
       18 7347 1 1  2 ILE HG12 H   4.134   2.659  -0.545 1.00 . A A .  2 ILE HG12 1 1 
       18 7348 1 1  2 ILE HG13 H   5.133   4.001  -1.093 1.00 . A A .  2 ILE HG13 1 1 
       18 7349 1 1  2 ILE HG21 H   2.898   4.821  -3.530 1.00 . A A .  2 ILE HG21 1 1 
       18 7350 1 1  2 ILE HG22 H   4.585   5.115  -3.113 1.00 . A A .  2 ILE HG22 1 1 
       18 7351 1 1  2 ILE HG23 H   4.184   4.109  -4.505 1.00 . A A .  2 ILE HG23 1 1 
       18 7352 1 1  2 ILE N    N   2.510   1.225  -1.891 1.00 . A A .  2 ILE N    1 1 
       18 7353 1 1  2 ILE O    O   1.530   2.765  -4.879 1.00 . A A .  2 ILE O    1 1 
       18 7354 1 1  3 GLY C    C   1.419  -0.149  -6.256 1.00 . A A .  3 GLY C    1 1 
       18 7355 1 1  3 GLY CA   C   2.730   0.578  -6.033 1.00 . A A .  3 GLY CA   1 1 
       18 7356 1 1  3 GLY H    H   3.490   0.485  -4.059 1.00 . A A .  3 GLY H    1 1 
       18 7357 1 1  3 GLY HA2  H   2.760   1.449  -6.670 1.00 . A A .  3 GLY HA2  1 1 
       18 7358 1 1  3 GLY HA3  H   3.543  -0.081  -6.302 1.00 . A A .  3 GLY HA3  1 1 
       18 7359 1 1  3 GLY N    N   2.905   0.998  -4.655 1.00 . A A .  3 GLY N    1 1 
       18 7360 1 1  3 GLY O    O   0.981  -0.319  -7.394 1.00 . A A .  3 GLY O    1 1 
       18 7361 1 1  4 ALA C    C  -1.626  -0.335  -5.558 1.00 . A A .  4 ALA C    1 1 
       18 7362 1 1  4 ALA CA   C  -0.479  -1.292  -5.249 1.00 . A A .  4 ALA CA   1 1 
       18 7363 1 1  4 ALA CB   C  -0.749  -2.042  -3.953 1.00 . A A .  4 ALA CB   1 1 
       18 7364 1 1  4 ALA H    H   1.189  -0.414  -4.288 1.00 . A A .  4 ALA H    1 1 
       18 7365 1 1  4 ALA HA   H  -0.404  -2.017  -6.047 1.00 . A A .  4 ALA HA   1 1 
       18 7366 1 1  4 ALA HB1  H  -0.099  -1.663  -3.178 1.00 . A A .  4 ALA HB1  1 1 
       18 7367 1 1  4 ALA HB2  H  -1.779  -1.899  -3.662 1.00 . A A .  4 ALA HB2  1 1 
       18 7368 1 1  4 ALA HB3  H  -0.558  -3.094  -4.100 1.00 . A A .  4 ALA HB3  1 1 
       18 7369 1 1  4 ALA N    N   0.790  -0.580  -5.167 1.00 . A A .  4 ALA N    1 1 
       18 7370 1 1  4 ALA O    O  -2.688  -0.752  -6.021 1.00 . A A .  4 ALA O    1 1 
       18 7371 1 1  5 VAL C    C  -2.952   1.873  -6.973 1.00 . A A .  5 VAL C    1 1 
       18 7372 1 1  5 VAL CA   C  -2.421   1.966  -5.547 1.00 . A A .  5 VAL CA   1 1 
       18 7373 1 1  5 VAL CB   C  -1.867   3.383  -5.308 1.00 . A A .  5 VAL CB   1 1 
       18 7374 1 1  5 VAL CG1  C  -0.746   3.691  -6.289 1.00 . A A .  5 VAL CG1  1 1 
       18 7375 1 1  5 VAL CG2  C  -2.980   4.415  -5.415 1.00 . A A .  5 VAL CG2  1 1 
       18 7376 1 1  5 VAL H    H  -0.539   1.220  -4.928 1.00 . A A .  5 VAL H    1 1 
       18 7377 1 1  5 VAL HA   H  -3.236   1.800  -4.858 1.00 . A A .  5 VAL HA   1 1 
       18 7378 1 1  5 VAL HB   H  -1.461   3.425  -4.307 1.00 . A A .  5 VAL HB   1 1 
       18 7379 1 1  5 VAL HG11 H  -0.122   4.476  -5.887 1.00 . A A .  5 VAL HG11 1 1 
       18 7380 1 1  5 VAL HG12 H  -0.153   2.803  -6.449 1.00 . A A .  5 VAL HG12 1 1 
       18 7381 1 1  5 VAL HG13 H  -1.170   4.015  -7.228 1.00 . A A .  5 VAL HG13 1 1 
       18 7382 1 1  5 VAL HG21 H  -3.922   3.911  -5.570 1.00 . A A .  5 VAL HG21 1 1 
       18 7383 1 1  5 VAL HG22 H  -3.026   4.992  -4.504 1.00 . A A .  5 VAL HG22 1 1 
       18 7384 1 1  5 VAL HG23 H  -2.782   5.073  -6.248 1.00 . A A .  5 VAL HG23 1 1 
       18 7385 1 1  5 VAL N    N  -1.405   0.950  -5.297 1.00 . A A .  5 VAL N    1 1 
       18 7386 1 1  5 VAL O    O  -4.157   1.974  -7.206 1.00 . A A .  5 VAL O    1 1 
       18 7387 1 1  6 LEU C    C  -3.053   0.216  -9.622 1.00 . A A .  6 LEU C    1 1 
       18 7388 1 1  6 LEU CA   C  -2.421   1.573  -9.329 1.00 . A A .  6 LEU CA   1 1 
       18 7389 1 1  6 LEU CB   C  -1.198   1.782 -10.223 1.00 . A A .  6 LEU CB   1 1 
       18 7390 1 1  6 LEU CD1  C   0.549   0.221 -11.117 1.00 . A A .  6 LEU CD1  1 1 
       18 7391 1 1  6 LEU CD2  C   1.125   1.818  -9.279 1.00 . A A .  6 LEU CD2  1 1 
       18 7392 1 1  6 LEU CG   C   0.034   0.943  -9.881 1.00 . A A .  6 LEU CG   1 1 
       18 7393 1 1  6 LEU H    H  -1.100   1.608  -7.677 1.00 . A A .  6 LEU H    1 1 
       18 7394 1 1  6 LEU HA   H  -3.146   2.347  -9.538 1.00 . A A .  6 LEU HA   1 1 
       18 7395 1 1  6 LEU HB2  H  -1.485   1.549 -11.237 1.00 . A A .  6 LEU HB2  1 1 
       18 7396 1 1  6 LEU HB3  H  -0.917   2.824 -10.160 1.00 . A A .  6 LEU HB3  1 1 
       18 7397 1 1  6 LEU HD11 H  -0.062  -0.648 -11.306 1.00 . A A .  6 LEU HD11 1 1 
       18 7398 1 1  6 LEU HD12 H   1.571  -0.086 -10.955 1.00 . A A .  6 LEU HD12 1 1 
       18 7399 1 1  6 LEU HD13 H   0.503   0.886 -11.967 1.00 . A A .  6 LEU HD13 1 1 
       18 7400 1 1  6 LEU HD21 H   0.981   1.887  -8.211 1.00 . A A .  6 LEU HD21 1 1 
       18 7401 1 1  6 LEU HD22 H   1.074   2.806  -9.714 1.00 . A A .  6 LEU HD22 1 1 
       18 7402 1 1  6 LEU HD23 H   2.091   1.381  -9.486 1.00 . A A .  6 LEU HD23 1 1 
       18 7403 1 1  6 LEU HG   H  -0.239   0.196  -9.148 1.00 . A A .  6 LEU HG   1 1 
       18 7404 1 1  6 LEU N    N  -2.045   1.680  -7.924 1.00 . A A .  6 LEU N    1 1 
       18 7405 1 1  6 LEU O    O  -3.998   0.115 -10.405 1.00 . A A .  6 LEU O    1 1 
       18 7406 1 1  7 LYS C    C  -4.495  -2.274  -8.725 1.00 . A A .  7 LYS C    1 1 
       18 7407 1 1  7 LYS CA   C  -3.040  -2.177  -9.175 1.00 . A A .  7 LYS CA   1 1 
       18 7408 1 1  7 LYS CB   C  -2.187  -3.182  -8.398 1.00 . A A .  7 LYS CB   1 1 
       18 7409 1 1  7 LYS CD   C   0.274  -2.787  -8.710 1.00 . A A .  7 LYS CD   1 1 
       18 7410 1 1  7 LYS CE   C   1.539  -3.241  -9.422 1.00 . A A .  7 LYS CE   1 1 
       18 7411 1 1  7 LYS CG   C  -0.930  -3.610  -9.135 1.00 . A A .  7 LYS CG   1 1 
       18 7412 1 1  7 LYS H    H  -1.774  -0.681  -8.375 1.00 . A A .  7 LYS H    1 1 
       18 7413 1 1  7 LYS HA   H  -2.986  -2.409 -10.227 1.00 . A A .  7 LYS HA   1 1 
       18 7414 1 1  7 LYS HB2  H  -1.894  -2.736  -7.458 1.00 . A A .  7 LYS HB2  1 1 
       18 7415 1 1  7 LYS HB3  H  -2.781  -4.062  -8.199 1.00 . A A .  7 LYS HB3  1 1 
       18 7416 1 1  7 LYS HD2  H   0.093  -1.750  -8.949 1.00 . A A .  7 LYS HD2  1 1 
       18 7417 1 1  7 LYS HD3  H   0.414  -2.894  -7.643 1.00 . A A .  7 LYS HD3  1 1 
       18 7418 1 1  7 LYS HE2  H   2.351  -2.591  -9.135 1.00 . A A .  7 LYS HE2  1 1 
       18 7419 1 1  7 LYS HE3  H   1.764  -4.253  -9.118 1.00 . A A .  7 LYS HE3  1 1 
       18 7420 1 1  7 LYS HG2  H  -0.735  -4.651  -8.921 1.00 . A A .  7 LYS HG2  1 1 
       18 7421 1 1  7 LYS HG3  H  -1.085  -3.483 -10.197 1.00 . A A .  7 LYS HG3  1 1 
       18 7422 1 1  7 LYS HZ1  H   0.750  -3.964 -11.216 1.00 . A A .  7 LYS HZ1  1 1 
       18 7423 1 1  7 LYS HZ2  H   2.311  -3.329 -11.361 1.00 . A A .  7 LYS HZ2  1 1 
       18 7424 1 1  7 LYS HZ3  H   0.988  -2.289 -11.197 1.00 . A A .  7 LYS HZ3  1 1 
       18 7425 1 1  7 LYS N    N  -2.527  -0.825  -8.986 1.00 . A A .  7 LYS N    1 1 
       18 7426 1 1  7 LYS NZ   N   1.386  -3.203 -10.903 1.00 . A A .  7 LYS NZ   1 1 
       18 7427 1 1  7 LYS O    O  -5.353  -2.753  -9.465 1.00 . A A .  7 LYS O    1 1 
       18 7428 1 1  8 VAL C    C  -7.040  -0.903  -7.720 1.00 . A A .  8 VAL C    1 1 
       18 7429 1 1  8 VAL CA   C  -6.115  -1.847  -6.959 1.00 . A A .  8 VAL CA   1 1 
       18 7430 1 1  8 VAL CB   C  -6.126  -1.465  -5.467 1.00 . A A .  8 VAL CB   1 1 
       18 7431 1 1  8 VAL CG1  C  -5.176  -2.356  -4.681 1.00 . A A .  8 VAL CG1  1 1 
       18 7432 1 1  8 VAL CG2  C  -5.762   0.002  -5.290 1.00 . A A .  8 VAL CG2  1 1 
       18 7433 1 1  8 VAL H    H  -4.038  -1.443  -6.964 1.00 . A A .  8 VAL H    1 1 
       18 7434 1 1  8 VAL HA   H  -6.490  -2.856  -7.054 1.00 . A A .  8 VAL HA   1 1 
       18 7435 1 1  8 VAL HB   H  -7.125  -1.615  -5.085 1.00 . A A .  8 VAL HB   1 1 
       18 7436 1 1  8 VAL HG11 H  -5.582  -2.532  -3.695 1.00 . A A .  8 VAL HG11 1 1 
       18 7437 1 1  8 VAL HG12 H  -5.057  -3.298  -5.196 1.00 . A A .  8 VAL HG12 1 1 
       18 7438 1 1  8 VAL HG13 H  -4.216  -1.870  -4.593 1.00 . A A .  8 VAL HG13 1 1 
       18 7439 1 1  8 VAL HG21 H  -5.725   0.238  -4.237 1.00 . A A .  8 VAL HG21 1 1 
       18 7440 1 1  8 VAL HG22 H  -4.796   0.190  -5.736 1.00 . A A .  8 VAL HG22 1 1 
       18 7441 1 1  8 VAL HG23 H  -6.506   0.618  -5.772 1.00 . A A .  8 VAL HG23 1 1 
       18 7442 1 1  8 VAL N    N  -4.764  -1.814  -7.507 1.00 . A A .  8 VAL N    1 1 
       18 7443 1 1  8 VAL O    O  -8.252  -1.113  -7.774 1.00 . A A .  8 VAL O    1 1 
       18 7444 1 1  9 LEU C    C  -7.825   0.483 -10.323 1.00 . A A .  9 LEU C    1 1 
       18 7445 1 1  9 LEU CA   C  -7.231   1.115  -9.068 1.00 . A A .  9 LEU CA   1 1 
       18 7446 1 1  9 LEU CB   C  -6.349   2.305  -9.451 1.00 . A A .  9 LEU CB   1 1 
       18 7447 1 1  9 LEU CD1  C  -6.727   3.389  -7.222 1.00 . A A .  9 LEU CD1  1 1 
       18 7448 1 1  9 LEU CD2  C  -5.574   4.654  -9.046 1.00 . A A .  9 LEU CD2  1 1 
       18 7449 1 1  9 LEU CG   C  -6.641   3.618  -8.723 1.00 . A A .  9 LEU CG   1 1 
       18 7450 1 1  9 LEU H    H  -5.490   0.252  -8.230 1.00 . A A .  9 LEU H    1 1 
       18 7451 1 1  9 LEU HA   H  -8.037   1.462  -8.439 1.00 . A A .  9 LEU HA   1 1 
       18 7452 1 1  9 LEU HB2  H  -5.324   2.035  -9.247 1.00 . A A .  9 LEU HB2  1 1 
       18 7453 1 1  9 LEU HB3  H  -6.470   2.478 -10.510 1.00 . A A .  9 LEU HB3  1 1 
       18 7454 1 1  9 LEU HD11 H  -6.394   2.389  -6.991 1.00 . A A .  9 LEU HD11 1 1 
       18 7455 1 1  9 LEU HD12 H  -7.750   3.512  -6.898 1.00 . A A .  9 LEU HD12 1 1 
       18 7456 1 1  9 LEU HD13 H  -6.100   4.105  -6.713 1.00 . A A .  9 LEU HD13 1 1 
       18 7457 1 1  9 LEU HD21 H  -5.982   5.645  -8.907 1.00 . A A .  9 LEU HD21 1 1 
       18 7458 1 1  9 LEU HD22 H  -5.258   4.537 -10.073 1.00 . A A .  9 LEU HD22 1 1 
       18 7459 1 1  9 LEU HD23 H  -4.728   4.517  -8.390 1.00 . A A .  9 LEU HD23 1 1 
       18 7460 1 1  9 LEU HG   H  -7.595   4.003  -9.057 1.00 . A A .  9 LEU HG   1 1 
       18 7461 1 1  9 LEU N    N  -6.460   0.138  -8.308 1.00 . A A .  9 LEU N    1 1 
       18 7462 1 1  9 LEU O    O  -8.938   0.816 -10.733 1.00 . A A .  9 LEU O    1 1 
       18 7463 1 1 10 THR C    C  -8.230  -2.422 -11.800 1.00 . A A . 10 THR C    1 1 
       18 7464 1 1 10 THR CA   C  -7.528  -1.112 -12.137 1.00 . A A . 10 THR CA   1 1 
       18 7465 1 1 10 THR CB   C  -6.354  -1.402 -13.091 1.00 . A A . 10 THR CB   1 1 
       18 7466 1 1 10 THR CG2  C  -5.317  -2.289 -12.419 1.00 . A A . 10 THR CG2  1 1 
       18 7467 1 1 10 THR H    H  -6.198  -0.655 -10.555 1.00 . A A . 10 THR H    1 1 
       18 7468 1 1 10 THR HA   H  -8.225  -0.461 -12.645 1.00 . A A . 10 THR HA   1 1 
       18 7469 1 1 10 THR HB   H  -5.887  -0.465 -13.358 1.00 . A A . 10 THR HB   1 1 
       18 7470 1 1 10 THR HG1  H  -6.095  -2.241 -14.857 1.00 . A A . 10 THR HG1  1 1 
       18 7471 1 1 10 THR HG21 H  -5.766  -3.237 -12.162 1.00 . A A . 10 THR HG21 1 1 
       18 7472 1 1 10 THR HG22 H  -4.957  -1.806 -11.523 1.00 . A A . 10 THR HG22 1 1 
       18 7473 1 1 10 THR HG23 H  -4.492  -2.454 -13.095 1.00 . A A . 10 THR HG23 1 1 
       18 7474 1 1 10 THR N    N  -7.076  -0.433 -10.930 1.00 . A A . 10 THR N    1 1 
       18 7475 1 1 10 THR O    O  -9.176  -2.825 -12.479 1.00 . A A . 10 THR O    1 1 
       18 7476 1 1 10 THR OG1  O  -6.835  -2.039 -14.280 1.00 . A A . 10 THR OG1  1 1 
       18 7477 1 1 11 THR C    C  -9.691  -4.134  -9.637 1.00 . A A . 11 THR C    1 1 
       18 7478 1 1 11 THR CA   C  -8.346  -4.351 -10.321 1.00 . A A . 11 THR CA   1 1 
       18 7479 1 1 11 THR CB   C  -7.409  -5.105  -9.358 1.00 . A A . 11 THR CB   1 1 
       18 7480 1 1 11 THR CG2  C  -7.995  -6.458  -8.982 1.00 . A A . 11 THR CG2  1 1 
       18 7481 1 1 11 THR H    H  -7.007  -2.714 -10.247 1.00 . A A . 11 THR H    1 1 
       18 7482 1 1 11 THR HA   H  -8.493  -4.963 -11.199 1.00 . A A . 11 THR HA   1 1 
       18 7483 1 1 11 THR HB   H  -7.293  -4.517  -8.458 1.00 . A A . 11 THR HB   1 1 
       18 7484 1 1 11 THR HG1  H  -6.240  -5.570 -10.876 1.00 . A A . 11 THR HG1  1 1 
       18 7485 1 1 11 THR HG21 H  -8.122  -7.055  -9.872 1.00 . A A . 11 THR HG21 1 1 
       18 7486 1 1 11 THR HG22 H  -8.952  -6.315  -8.504 1.00 . A A . 11 THR HG22 1 1 
       18 7487 1 1 11 THR HG23 H  -7.325  -6.963  -8.302 1.00 . A A . 11 THR HG23 1 1 
       18 7488 1 1 11 THR N    N  -7.763  -3.086 -10.747 1.00 . A A . 11 THR N    1 1 
       18 7489 1 1 11 THR O    O -10.570  -4.994  -9.687 1.00 . A A . 11 THR O    1 1 
       18 7490 1 1 11 THR OG1  O  -6.126  -5.287  -9.965 1.00 . A A . 11 THR OG1  1 1 
       18 7491 1 1 12 GLY C    C -12.197  -2.283  -9.273 1.00 . A A . 12 GLY C    1 1 
       18 7492 1 1 12 GLY CA   C -11.088  -2.669  -8.314 1.00 . A A . 12 GLY CA   1 1 
       18 7493 1 1 12 GLY H    H  -9.110  -2.330  -8.992 1.00 . A A . 12 GLY H    1 1 
       18 7494 1 1 12 GLY HA2  H -11.400  -3.535  -7.749 1.00 . A A . 12 GLY HA2  1 1 
       18 7495 1 1 12 GLY HA3  H -10.915  -1.850  -7.632 1.00 . A A . 12 GLY HA3  1 1 
       18 7496 1 1 12 GLY N    N  -9.846  -2.978  -8.999 1.00 . A A . 12 GLY N    1 1 
       18 7497 1 1 12 GLY O    O -13.369  -2.249  -8.896 1.00 . A A . 12 GLY O    1 1 
       18 7498 1 1 13 LEU C    C -13.760  -2.747 -11.832 1.00 . A A . 13 LEU C    1 1 
       18 7499 1 1 13 LEU CA   C -12.800  -1.600 -11.530 1.00 . A A . 13 LEU CA   1 1 
       18 7500 1 1 13 LEU CB   C -12.085  -1.169 -12.811 1.00 . A A . 13 LEU CB   1 1 
       18 7501 1 1 13 LEU CD1  C -14.140  -0.636 -14.143 1.00 . A A . 13 LEU CD1  1 1 
       18 7502 1 1 13 LEU CD2  C -11.969  -1.053 -15.313 1.00 . A A . 13 LEU CD2  1 1 
       18 7503 1 1 13 LEU CG   C -12.837  -1.420 -14.118 1.00 . A A . 13 LEU CG   1 1 
       18 7504 1 1 13 LEU H    H -10.879  -2.033 -10.755 1.00 . A A . 13 LEU H    1 1 
       18 7505 1 1 13 LEU HA   H -13.366  -0.765 -11.145 1.00 . A A . 13 LEU HA   1 1 
       18 7506 1 1 13 LEU HB2  H -11.890  -0.109 -12.740 1.00 . A A . 13 LEU HB2  1 1 
       18 7507 1 1 13 LEU HB3  H -11.146  -1.702 -12.860 1.00 . A A . 13 LEU HB3  1 1 
       18 7508 1 1 13 LEU HD11 H -14.483  -0.541 -15.162 1.00 . A A . 13 LEU HD11 1 1 
       18 7509 1 1 13 LEU HD12 H -13.978   0.346 -13.724 1.00 . A A . 13 LEU HD12 1 1 
       18 7510 1 1 13 LEU HD13 H -14.885  -1.158 -13.559 1.00 . A A . 13 LEU HD13 1 1 
       18 7511 1 1 13 LEU HD21 H -10.959  -0.868 -14.979 1.00 . A A . 13 LEU HD21 1 1 
       18 7512 1 1 13 LEU HD22 H -12.362  -0.164 -15.783 1.00 . A A . 13 LEU HD22 1 1 
       18 7513 1 1 13 LEU HD23 H -11.971  -1.867 -16.022 1.00 . A A . 13 LEU HD23 1 1 
       18 7514 1 1 13 LEU HG   H -13.080  -2.472 -14.190 1.00 . A A . 13 LEU HG   1 1 
       18 7515 1 1 13 LEU N    N -11.828  -1.989 -10.514 1.00 . A A . 13 LEU N    1 1 
       18 7516 1 1 13 LEU O    O -14.977  -2.624 -11.693 1.00 . A A . 13 LEU O    1 1 
       18 7517 1 1 14 PRO C    C -14.608  -5.726 -11.343 1.00 . A A . 14 PRO C    1 1 
       18 7518 1 1 14 PRO CA   C -13.988  -5.084 -12.579 1.00 . A A . 14 PRO CA   1 1 
       18 7519 1 1 14 PRO CB   C -12.961  -6.025 -13.213 1.00 . A A . 14 PRO CB   1 1 
       18 7520 1 1 14 PRO CD   C -11.757  -4.110 -12.440 1.00 . A A . 14 PRO CD   1 1 
       18 7521 1 1 14 PRO CG   C -11.653  -5.596 -12.643 1.00 . A A . 14 PRO CG   1 1 
       18 7522 1 1 14 PRO HA   H -14.765  -4.862 -13.296 1.00 . A A . 14 PRO HA   1 1 
       18 7523 1 1 14 PRO HB2  H -13.193  -7.047 -12.947 1.00 . A A . 14 PRO HB2  1 1 
       18 7524 1 1 14 PRO HB3  H -12.979  -5.913 -14.287 1.00 . A A . 14 PRO HB3  1 1 
       18 7525 1 1 14 PRO HD2  H -11.204  -3.809 -11.562 1.00 . A A . 14 PRO HD2  1 1 
       18 7526 1 1 14 PRO HD3  H -11.398  -3.584 -13.312 1.00 . A A . 14 PRO HD3  1 1 
       18 7527 1 1 14 PRO HG2  H -11.482  -6.093 -11.700 1.00 . A A . 14 PRO HG2  1 1 
       18 7528 1 1 14 PRO HG3  H -10.858  -5.824 -13.338 1.00 . A A . 14 PRO HG3  1 1 
       18 7529 1 1 14 PRO N    N -13.201  -3.892 -12.252 1.00 . A A . 14 PRO N    1 1 
       18 7530 1 1 14 PRO O    O -15.634  -6.400 -11.431 1.00 . A A . 14 PRO O    1 1 
       18 7531 1 1 15 ALA C    C -15.564  -5.191  -8.340 1.00 . A A . 15 ALA C    1 1 
       18 7532 1 1 15 ALA CA   C -14.471  -6.069  -8.938 1.00 . A A . 15 ALA CA   1 1 
       18 7533 1 1 15 ALA CB   C -13.326  -6.236  -7.950 1.00 . A A . 15 ALA CB   1 1 
       18 7534 1 1 15 ALA H    H -13.165  -4.967 -10.187 1.00 . A A . 15 ALA H    1 1 
       18 7535 1 1 15 ALA HA   H -14.881  -7.047  -9.145 1.00 . A A . 15 ALA HA   1 1 
       18 7536 1 1 15 ALA HB1  H -13.169  -5.307  -7.422 1.00 . A A . 15 ALA HB1  1 1 
       18 7537 1 1 15 ALA HB2  H -13.571  -7.015  -7.244 1.00 . A A . 15 ALA HB2  1 1 
       18 7538 1 1 15 ALA HB3  H -12.426  -6.504  -8.484 1.00 . A A . 15 ALA HB3  1 1 
       18 7539 1 1 15 ALA N    N -13.979  -5.513 -10.192 1.00 . A A . 15 ALA N    1 1 
       18 7540 1 1 15 ALA O    O -16.433  -5.674  -7.611 1.00 . A A . 15 ALA O    1 1 
       18 7541 1 1 16 LEU C    C -17.907  -3.330  -8.606 1.00 . A A . 16 LEU C    1 1 
       18 7542 1 1 16 LEU CA   C -16.504  -2.954  -8.142 1.00 . A A . 16 LEU CA   1 1 
       18 7543 1 1 16 LEU CB   C -16.164  -1.536  -8.603 1.00 . A A . 16 LEU CB   1 1 
       18 7544 1 1 16 LEU CD1  C -16.639   0.712  -7.600 1.00 . A A . 16 LEU CD1  1 1 
       18 7545 1 1 16 LEU CD2  C -17.860  -0.020  -9.656 1.00 . A A . 16 LEU CD2  1 1 
       18 7546 1 1 16 LEU CG   C -17.233  -0.473  -8.346 1.00 . A A . 16 LEU CG   1 1 
       18 7547 1 1 16 LEU H    H -14.801  -3.575  -9.234 1.00 . A A . 16 LEU H    1 1 
       18 7548 1 1 16 LEU HA   H -16.473  -2.990  -7.063 1.00 . A A . 16 LEU HA   1 1 
       18 7549 1 1 16 LEU HB2  H -15.264  -1.229  -8.093 1.00 . A A . 16 LEU HB2  1 1 
       18 7550 1 1 16 LEU HB3  H -15.979  -1.570  -9.667 1.00 . A A . 16 LEU HB3  1 1 
       18 7551 1 1 16 LEU HD11 H -15.618   0.861  -7.916 1.00 . A A . 16 LEU HD11 1 1 
       18 7552 1 1 16 LEU HD12 H -16.662   0.516  -6.538 1.00 . A A . 16 LEU HD12 1 1 
       18 7553 1 1 16 LEU HD13 H -17.216   1.599  -7.815 1.00 . A A . 16 LEU HD13 1 1 
       18 7554 1 1 16 LEU HD21 H -18.573  -0.759  -9.988 1.00 . A A . 16 LEU HD21 1 1 
       18 7555 1 1 16 LEU HD22 H -17.088   0.096 -10.404 1.00 . A A . 16 LEU HD22 1 1 
       18 7556 1 1 16 LEU HD23 H -18.362   0.924  -9.507 1.00 . A A . 16 LEU HD23 1 1 
       18 7557 1 1 16 LEU HG   H -18.013  -0.897  -7.730 1.00 . A A . 16 LEU HG   1 1 
       18 7558 1 1 16 LEU N    N -15.516  -3.900  -8.650 1.00 . A A . 16 LEU N    1 1 
       18 7559 1 1 16 LEU O    O -18.792  -3.592  -7.790 1.00 . A A . 16 LEU O    1 1 
       18 7560 1 1 17 ILE C    C -19.709  -5.182 -10.291 1.00 . A A . 17 ILE C    1 1 
       18 7561 1 1 17 ILE CA   C -19.398  -3.703 -10.492 1.00 . A A . 17 ILE CA   1 1 
       18 7562 1 1 17 ILE CB   C -19.454  -3.378 -11.996 1.00 . A A . 17 ILE CB   1 1 
       18 7563 1 1 17 ILE CD1  C -17.189  -4.336 -12.652 1.00 . A A . 17 ILE CD1  1 1 
       18 7564 1 1 17 ILE CG1  C -18.691  -4.435 -12.797 1.00 . A A . 17 ILE CG1  1 1 
       18 7565 1 1 17 ILE CG2  C -18.884  -1.992 -12.260 1.00 . A A . 17 ILE CG2  1 1 
       18 7566 1 1 17 ILE H    H -17.359  -3.137 -10.518 1.00 . A A . 17 ILE H    1 1 
       18 7567 1 1 17 ILE HA   H -20.153  -3.115  -9.989 1.00 . A A . 17 ILE HA   1 1 
       18 7568 1 1 17 ILE HB   H -20.489  -3.380 -12.304 1.00 . A A . 17 ILE HB   1 1 
       18 7569 1 1 17 ILE HD11 H -16.911  -4.549 -11.630 1.00 . A A . 17 ILE HD11 1 1 
       18 7570 1 1 17 ILE HD12 H -16.715  -5.047 -13.311 1.00 . A A . 17 ILE HD12 1 1 
       18 7571 1 1 17 ILE HD13 H -16.868  -3.337 -12.910 1.00 . A A . 17 ILE HD13 1 1 
       18 7572 1 1 17 ILE HG12 H -18.992  -5.416 -12.465 1.00 . A A . 17 ILE HG12 1 1 
       18 7573 1 1 17 ILE HG13 H -18.932  -4.325 -13.845 1.00 . A A . 17 ILE HG13 1 1 
       18 7574 1 1 17 ILE HG21 H -19.476  -1.254 -11.739 1.00 . A A . 17 ILE HG21 1 1 
       18 7575 1 1 17 ILE HG22 H -17.865  -1.949 -11.908 1.00 . A A . 17 ILE HG22 1 1 
       18 7576 1 1 17 ILE HG23 H -18.908  -1.789 -13.320 1.00 . A A . 17 ILE HG23 1 1 
       18 7577 1 1 17 ILE N    N -18.103  -3.356  -9.920 1.00 . A A . 17 ILE N    1 1 
       18 7578 1 1 17 ILE O    O -20.871  -5.573 -10.183 1.00 . A A . 17 ILE O    1 1 
       18 7579 1 1 18 SER C    C -19.556  -7.737  -8.748 1.00 . A A . 18 SER C    1 1 
       18 7580 1 1 18 SER CA   C -18.824  -7.437 -10.052 1.00 . A A . 18 SER CA   1 1 
       18 7581 1 1 18 SER CB   C -17.459  -8.129 -10.055 1.00 . A A . 18 SER CB   1 1 
       18 7582 1 1 18 SER H    H -17.760  -5.627 -10.331 1.00 . A A . 18 SER H    1 1 
       18 7583 1 1 18 SER HA   H -19.411  -7.814 -10.876 1.00 . A A . 18 SER HA   1 1 
       18 7584 1 1 18 SER HB2  H -17.072  -8.152 -11.062 1.00 . A A . 18 SER HB2  1 1 
       18 7585 1 1 18 SER HB3  H -16.779  -7.580  -9.420 1.00 . A A . 18 SER HB3  1 1 
       18 7586 1 1 18 SER HG   H -16.847  -9.631  -8.956 1.00 . A A . 18 SER HG   1 1 
       18 7587 1 1 18 SER N    N -18.663  -6.000 -10.239 1.00 . A A . 18 SER N    1 1 
       18 7588 1 1 18 SER O    O -20.284  -8.724  -8.645 1.00 . A A . 18 SER O    1 1 
       18 7589 1 1 18 SER OG   O -17.561  -9.458  -9.574 1.00 . A A . 18 SER OG   1 1 
       18 7590 1 1 19 TRP C    C -21.517  -7.026  -6.591 1.00 . A A . 19 TRP C    1 1 
       18 7591 1 1 19 TRP CA   C -19.999  -7.050  -6.456 1.00 . A A . 19 TRP CA   1 1 
       18 7592 1 1 19 TRP CB   C -19.543  -5.954  -5.491 1.00 . A A . 19 TRP CB   1 1 
       18 7593 1 1 19 TRP CD1  C -21.372  -5.684  -3.716 1.00 . A A . 19 TRP CD1  1 1 
       18 7594 1 1 19 TRP CD2  C -19.504  -6.669  -2.970 1.00 . A A . 19 TRP CD2  1 1 
       18 7595 1 1 19 TRP CE2  C -20.422  -6.581  -1.905 1.00 . A A . 19 TRP CE2  1 1 
       18 7596 1 1 19 TRP CE3  C -18.257  -7.255  -2.738 1.00 . A A . 19 TRP CE3  1 1 
       18 7597 1 1 19 TRP CG   C -20.132  -6.089  -4.119 1.00 . A A . 19 TRP CG   1 1 
       18 7598 1 1 19 TRP CH2  C -18.900  -7.625  -0.430 1.00 . A A . 19 TRP CH2  1 1 
       18 7599 1 1 19 TRP CZ2  C -20.129  -7.056  -0.629 1.00 . A A . 19 TRP CZ2  1 1 
       18 7600 1 1 19 TRP CZ3  C -17.968  -7.725  -1.471 1.00 . A A . 19 TRP CZ3  1 1 
       18 7601 1 1 19 TRP H    H -18.766  -6.110  -7.898 1.00 . A A . 19 TRP H    1 1 
       18 7602 1 1 19 TRP HA   H -19.699  -8.010  -6.064 1.00 . A A . 19 TRP HA   1 1 
       18 7603 1 1 19 TRP HB2  H -18.468  -5.990  -5.397 1.00 . A A . 19 TRP HB2  1 1 
       18 7604 1 1 19 TRP HB3  H -19.835  -4.992  -5.886 1.00 . A A . 19 TRP HB3  1 1 
       18 7605 1 1 19 TRP HD1  H -22.094  -5.203  -4.359 1.00 . A A . 19 TRP HD1  1 1 
       18 7606 1 1 19 TRP HE1  H -22.361  -5.783  -1.865 1.00 . A A . 19 TRP HE1  1 1 
       18 7607 1 1 19 TRP HE3  H -17.525  -7.341  -3.527 1.00 . A A . 19 TRP HE3  1 1 
       18 7608 1 1 19 TRP HH2  H -18.632  -8.006   0.543 1.00 . A A . 19 TRP HH2  1 1 
       18 7609 1 1 19 TRP HZ2  H -20.837  -6.987   0.183 1.00 . A A . 19 TRP HZ2  1 1 
       18 7610 1 1 19 TRP HZ3  H -17.008  -8.181  -1.273 1.00 . A A . 19 TRP HZ3  1 1 
       18 7611 1 1 19 TRP N    N -19.358  -6.878  -7.755 1.00 . A A . 19 TRP N    1 1 
       18 7612 1 1 19 TRP NE1  N -21.553  -5.976  -2.385 1.00 . A A . 19 TRP NE1  1 1 
       18 7613 1 1 19 TRP O    O -22.207  -7.920  -6.099 1.00 . A A . 19 TRP O    1 1 
       18 7614 1 1 20 ILE C    C -23.974  -6.846  -8.513 1.00 . A A . 20 ILE C    1 1 
       18 7615 1 1 20 ILE CA   C -23.469  -5.863  -7.462 1.00 . A A . 20 ILE CA   1 1 
       18 7616 1 1 20 ILE CB   C -23.843  -4.433  -7.891 1.00 . A A . 20 ILE CB   1 1 
       18 7617 1 1 20 ILE CD1  C -25.910  -2.947  -7.879 1.00 . A A . 20 ILE CD1  1 1 
       18 7618 1 1 20 ILE CG1  C -25.350  -4.328  -8.137 1.00 . A A . 20 ILE CG1  1 1 
       18 7619 1 1 20 ILE CG2  C -23.068  -4.034  -9.139 1.00 . A A . 20 ILE CG2  1 1 
       18 7620 1 1 20 ILE H    H -21.430  -5.321  -7.630 1.00 . A A . 20 ILE H    1 1 
       18 7621 1 1 20 ILE HA   H -23.958  -6.075  -6.522 1.00 . A A . 20 ILE HA   1 1 
       18 7622 1 1 20 ILE HB   H -23.568  -3.758  -7.095 1.00 . A A . 20 ILE HB   1 1 
       18 7623 1 1 20 ILE HD11 H -26.988  -2.982  -7.920 1.00 . A A . 20 ILE HD11 1 1 
       18 7624 1 1 20 ILE HD12 H -25.596  -2.607  -6.904 1.00 . A A . 20 ILE HD12 1 1 
       18 7625 1 1 20 ILE HD13 H -25.544  -2.264  -8.632 1.00 . A A . 20 ILE HD13 1 1 
       18 7626 1 1 20 ILE HG12 H -25.559  -4.584  -9.164 1.00 . A A . 20 ILE HG12 1 1 
       18 7627 1 1 20 ILE HG13 H -25.862  -5.022  -7.486 1.00 . A A . 20 ILE HG13 1 1 
       18 7628 1 1 20 ILE HG21 H -23.390  -3.056  -9.465 1.00 . A A . 20 ILE HG21 1 1 
       18 7629 1 1 20 ILE HG22 H -22.013  -4.008  -8.913 1.00 . A A . 20 ILE HG22 1 1 
       18 7630 1 1 20 ILE HG23 H -23.252  -4.754  -9.922 1.00 . A A . 20 ILE HG23 1 1 
       18 7631 1 1 20 ILE N    N -22.032  -6.001  -7.261 1.00 . A A . 20 ILE N    1 1 
       18 7632 1 1 20 ILE O    O -25.109  -7.318  -8.444 1.00 . A A . 20 ILE O    1 1 
       18 7633 1 1 21 LYS C    C -23.889  -9.435  -9.978 1.00 . A A . 21 LYS C    1 1 
       18 7634 1 1 21 LYS CA   C -23.479  -8.082 -10.551 1.00 . A A . 21 LYS CA   1 1 
       18 7635 1 1 21 LYS CB   C -22.304  -8.260 -11.516 1.00 . A A . 21 LYS CB   1 1 
       18 7636 1 1 21 LYS CD   C -22.938  -6.048 -12.525 1.00 . A A . 21 LYS CD   1 1 
       18 7637 1 1 21 LYS CE   C -22.280  -5.039 -13.454 1.00 . A A . 21 LYS CE   1 1 
       18 7638 1 1 21 LYS CG   C -22.445  -7.460 -12.799 1.00 . A A . 21 LYS CG   1 1 
       18 7639 1 1 21 LYS H    H -22.231  -6.744  -9.487 1.00 . A A . 21 LYS H    1 1 
       18 7640 1 1 21 LYS HA   H -24.316  -7.664 -11.089 1.00 . A A . 21 LYS HA   1 1 
       18 7641 1 1 21 LYS HB2  H -21.397  -7.949 -11.020 1.00 . A A . 21 LYS HB2  1 1 
       18 7642 1 1 21 LYS HB3  H -22.223  -9.305 -11.775 1.00 . A A . 21 LYS HB3  1 1 
       18 7643 1 1 21 LYS HD2  H -24.007  -6.014 -12.673 1.00 . A A . 21 LYS HD2  1 1 
       18 7644 1 1 21 LYS HD3  H -22.706  -5.788 -11.502 1.00 . A A . 21 LYS HD3  1 1 
       18 7645 1 1 21 LYS HE2  H -21.228  -4.988 -13.222 1.00 . A A . 21 LYS HE2  1 1 
       18 7646 1 1 21 LYS HE3  H -22.409  -5.371 -14.473 1.00 . A A . 21 LYS HE3  1 1 
       18 7647 1 1 21 LYS HG2  H -21.483  -7.405 -13.286 1.00 . A A . 21 LYS HG2  1 1 
       18 7648 1 1 21 LYS HG3  H -23.151  -7.958 -13.448 1.00 . A A . 21 LYS HG3  1 1 
       18 7649 1 1 21 LYS HZ1  H -23.892  -3.757 -13.100 1.00 . A A . 21 LYS HZ1  1 1 
       18 7650 1 1 21 LYS HZ2  H -22.751  -3.140 -14.186 1.00 . A A . 21 LYS HZ2  1 1 
       18 7651 1 1 21 LYS HZ3  H -22.411  -3.170 -12.529 1.00 . A A . 21 LYS HZ3  1 1 
       18 7652 1 1 21 LYS N    N -23.122  -7.153  -9.486 1.00 . A A . 21 LYS N    1 1 
       18 7653 1 1 21 LYS NZ   N -22.875  -3.681 -13.307 1.00 . A A . 21 LYS NZ   1 1 
       18 7654 1 1 21 LYS O    O -24.985  -9.927 -10.246 1.00 . A A . 21 LYS O    1 1 
       18 7655 1 1 22 ARG C    C -24.571 -11.290  -7.775 1.00 . A A . 22 ARG C    1 1 
       18 7656 1 1 22 ARG CA   C -23.273 -11.327  -8.576 1.00 . A A . 22 ARG CA   1 1 
       18 7657 1 1 22 ARG CB   C -22.112 -11.739  -7.669 1.00 . A A . 22 ARG CB   1 1 
       18 7658 1 1 22 ARG CD   C -20.997 -11.384  -5.445 1.00 . A A . 22 ARG CD   1 1 
       18 7659 1 1 22 ARG CG   C -21.841 -10.755  -6.542 1.00 . A A . 22 ARG CG   1 1 
       18 7660 1 1 22 ARG CZ   C -18.702 -11.254  -4.574 1.00 . A A . 22 ARG CZ   1 1 
       18 7661 1 1 22 ARG H    H -22.145  -9.589  -9.011 1.00 . A A . 22 ARG H    1 1 
       18 7662 1 1 22 ARG HA   H -23.373 -12.053  -9.369 1.00 . A A . 22 ARG HA   1 1 
       18 7663 1 1 22 ARG HB2  H -22.336 -12.701  -7.231 1.00 . A A . 22 ARG HB2  1 1 
       18 7664 1 1 22 ARG HB3  H -21.217 -11.824  -8.266 1.00 . A A . 22 ARG HB3  1 1 
       18 7665 1 1 22 ARG HD2  H -21.454 -11.170  -4.490 1.00 . A A . 22 ARG HD2  1 1 
       18 7666 1 1 22 ARG HD3  H -20.969 -12.453  -5.598 1.00 . A A . 22 ARG HD3  1 1 
       18 7667 1 1 22 ARG HE   H -19.395 -10.203  -6.121 1.00 . A A . 22 ARG HE   1 1 
       18 7668 1 1 22 ARG HG2  H -21.315  -9.901  -6.941 1.00 . A A . 22 ARG HG2  1 1 
       18 7669 1 1 22 ARG HG3  H -22.783 -10.436  -6.121 1.00 . A A . 22 ARG HG3  1 1 
       18 7670 1 1 22 ARG HH11 H -19.910 -12.544  -3.596 1.00 . A A . 22 ARG HH11 1 1 
       18 7671 1 1 22 ARG HH12 H -18.289 -12.443  -2.993 1.00 . A A . 22 ARG HH12 1 1 
       18 7672 1 1 22 ARG HH21 H -17.259 -10.061  -5.336 1.00 . A A . 22 ARG HH21 1 1 
       18 7673 1 1 22 ARG HH22 H -16.782 -11.030  -3.983 1.00 . A A . 22 ARG HH22 1 1 
       18 7674 1 1 22 ARG N    N -23.002 -10.031  -9.187 1.00 . A A . 22 ARG N    1 1 
       18 7675 1 1 22 ARG NE   N -19.631 -10.869  -5.442 1.00 . A A . 22 ARG NE   1 1 
       18 7676 1 1 22 ARG NH1  N -18.991 -12.154  -3.644 1.00 . A A . 22 ARG NH1  1 1 
       18 7677 1 1 22 ARG NH2  N -17.480 -10.739  -4.636 1.00 . A A . 22 ARG NH2  1 1 
       18 7678 1 1 22 ARG O    O -25.243 -12.308  -7.613 1.00 . A A . 22 ARG O    1 1 
       18 7679 1 1 23 LYS C    C -27.362 -10.363  -7.290 1.00 . A A . 23 LYS C    1 1 
       18 7680 1 1 23 LYS CA   C -26.135  -9.937  -6.490 1.00 . A A . 23 LYS CA   1 1 
       18 7681 1 1 23 LYS CB   C -26.281  -8.479  -6.050 1.00 . A A . 23 LYS CB   1 1 
       18 7682 1 1 23 LYS CD   C -26.870  -6.984  -4.119 1.00 . A A . 23 LYS CD   1 1 
       18 7683 1 1 23 LYS CE   C -25.587  -7.057  -3.305 1.00 . A A . 23 LYS CE   1 1 
       18 7684 1 1 23 LYS CG   C -27.158  -8.299  -4.823 1.00 . A A . 23 LYS CG   1 1 
       18 7685 1 1 23 LYS H    H -24.340  -9.333  -7.437 1.00 . A A . 23 LYS H    1 1 
       18 7686 1 1 23 LYS HA   H -26.056 -10.563  -5.614 1.00 . A A . 23 LYS HA   1 1 
       18 7687 1 1 23 LYS HB2  H -25.301  -8.083  -5.827 1.00 . A A . 23 LYS HB2  1 1 
       18 7688 1 1 23 LYS HB3  H -26.713  -7.912  -6.862 1.00 . A A . 23 LYS HB3  1 1 
       18 7689 1 1 23 LYS HD2  H -26.769  -6.204  -4.859 1.00 . A A . 23 LYS HD2  1 1 
       18 7690 1 1 23 LYS HD3  H -27.692  -6.751  -3.457 1.00 . A A . 23 LYS HD3  1 1 
       18 7691 1 1 23 LYS HE2  H -24.825  -7.536  -3.901 1.00 . A A . 23 LYS HE2  1 1 
       18 7692 1 1 23 LYS HE3  H -25.274  -6.053  -3.060 1.00 . A A . 23 LYS HE3  1 1 
       18 7693 1 1 23 LYS HG2  H -28.194  -8.312  -5.127 1.00 . A A . 23 LYS HG2  1 1 
       18 7694 1 1 23 LYS HG3  H -26.973  -9.113  -4.136 1.00 . A A . 23 LYS HG3  1 1 
       18 7695 1 1 23 LYS HZ1  H -26.422  -8.624  -2.206 1.00 . A A . 23 LYS HZ1  1 1 
       18 7696 1 1 23 LYS HZ2  H -26.171  -7.215  -1.306 1.00 . A A . 23 LYS HZ2  1 1 
       18 7697 1 1 23 LYS HZ3  H -24.859  -8.201  -1.716 1.00 . A A . 23 LYS HZ3  1 1 
       18 7698 1 1 23 LYS N    N -24.917 -10.109  -7.274 1.00 . A A . 23 LYS N    1 1 
       18 7699 1 1 23 LYS NZ   N -25.772  -7.828  -2.045 1.00 . A A . 23 LYS NZ   1 1 
       18 7700 1 1 23 LYS O    O -28.139 -11.209  -6.848 1.00 . A A . 23 LYS O    1 1 
       18 7701 1 1 24 ARG C    C -28.252 -11.073 -10.424 1.00 . A A . 24 ARG C    1 1 
       18 7702 1 1 24 ARG CA   C -28.661 -10.091  -9.330 1.00 . A A . 24 ARG CA   1 1 
       18 7703 1 1 24 ARG CB   C -29.225  -8.816  -9.959 1.00 . A A . 24 ARG CB   1 1 
       18 7704 1 1 24 ARG CD   C -30.585  -6.916  -9.033 1.00 . A A . 24 ARG CD   1 1 
       18 7705 1 1 24 ARG CG   C -29.241  -7.625  -9.014 1.00 . A A . 24 ARG CG   1 1 
       18 7706 1 1 24 ARG CZ   C -32.831  -7.183  -8.070 1.00 . A A . 24 ARG CZ   1 1 
       18 7707 1 1 24 ARG H    H -26.875  -9.105  -8.766 1.00 . A A . 24 ARG H    1 1 
       18 7708 1 1 24 ARG HA   H -29.424 -10.548  -8.719 1.00 . A A . 24 ARG HA   1 1 
       18 7709 1 1 24 ARG HB2  H -28.625  -8.556 -10.819 1.00 . A A . 24 ARG HB2  1 1 
       18 7710 1 1 24 ARG HB3  H -30.238  -9.005 -10.280 1.00 . A A . 24 ARG HB3  1 1 
       18 7711 1 1 24 ARG HD2  H -30.454  -5.914  -8.651 1.00 . A A . 24 ARG HD2  1 1 
       18 7712 1 1 24 ARG HD3  H -30.937  -6.868 -10.053 1.00 . A A . 24 ARG HD3  1 1 
       18 7713 1 1 24 ARG HE   H -31.303  -8.427  -7.762 1.00 . A A . 24 ARG HE   1 1 
       18 7714 1 1 24 ARG HG2  H -29.044  -7.972  -8.010 1.00 . A A . 24 ARG HG2  1 1 
       18 7715 1 1 24 ARG HG3  H -28.471  -6.930  -9.314 1.00 . A A . 24 ARG HG3  1 1 
       18 7716 1 1 24 ARG HH11 H -32.600  -5.559  -9.249 1.00 . A A . 24 ARG HH11 1 1 
       18 7717 1 1 24 ARG HH12 H -34.178  -5.759  -8.564 1.00 . A A . 24 ARG HH12 1 1 
       18 7718 1 1 24 ARG HH21 H -33.378  -8.702  -6.854 1.00 . A A . 24 ARG HH21 1 1 
       18 7719 1 1 24 ARG HH22 H -34.619  -7.547  -7.201 1.00 . A A . 24 ARG HH22 1 1 
       18 7720 1 1 24 ARG N    N -27.528  -9.772  -8.469 1.00 . A A . 24 ARG N    1 1 
       18 7721 1 1 24 ARG NE   N -31.581  -7.607  -8.219 1.00 . A A . 24 ARG NE   1 1 
       18 7722 1 1 24 ARG NH1  N -33.236  -6.076  -8.677 1.00 . A A . 24 ARG NH1  1 1 
       18 7723 1 1 24 ARG NH2  N -33.679  -7.867  -7.313 1.00 . A A . 24 ARG NH2  1 1 
       18 7724 1 1 24 ARG O    O -28.687 -12.224 -10.431 1.00 . A A . 24 ARG O    1 1 
       18 7725 1 1 25 GLN C    C -25.825 -12.369 -11.988 1.00 . A A . 25 GLN C    1 1 
       18 7726 1 1 25 GLN CA   C -26.949 -11.446 -12.445 1.00 . A A . 25 GLN CA   1 1 
       18 7727 1 1 25 GLN CB   C -26.470 -10.576 -13.609 1.00 . A A . 25 GLN CB   1 1 
       18 7728 1 1 25 GLN CD   C -28.498  -9.867 -14.939 1.00 . A A . 25 GLN CD   1 1 
       18 7729 1 1 25 GLN CG   C -27.278 -10.765 -14.883 1.00 . A A . 25 GLN CG   1 1 
       18 7730 1 1 25 GLN H    H -27.104  -9.682 -11.286 1.00 . A A . 25 GLN H    1 1 
       18 7731 1 1 25 GLN HA   H -27.781 -12.049 -12.777 1.00 . A A . 25 GLN HA   1 1 
       18 7732 1 1 25 GLN HB2  H -26.534  -9.539 -13.318 1.00 . A A . 25 GLN HB2  1 1 
       18 7733 1 1 25 GLN HB3  H -25.439 -10.819 -13.823 1.00 . A A . 25 GLN HB3  1 1 
       18 7734 1 1 25 GLN HE21 H -29.586 -11.245 -14.007 1.00 . A A . 25 GLN HE21 1 1 
       18 7735 1 1 25 GLN HE22 H -30.416  -9.789 -14.426 1.00 . A A . 25 GLN HE22 1 1 
       18 7736 1 1 25 GLN HG2  H -26.647 -10.543 -15.730 1.00 . A A . 25 GLN HG2  1 1 
       18 7737 1 1 25 GLN HG3  H -27.603 -11.794 -14.938 1.00 . A A . 25 GLN HG3  1 1 
       18 7738 1 1 25 GLN N    N -27.415 -10.608 -11.346 1.00 . A A . 25 GLN N    1 1 
       18 7739 1 1 25 GLN NE2  N -29.613 -10.349 -14.404 1.00 . A A . 25 GLN NE2  1 1 
       18 7740 1 1 25 GLN O    O -25.490 -12.414 -10.804 1.00 . A A . 25 GLN O    1 1 
       18 7741 1 1 25 GLN OE1  O -28.438  -8.752 -15.458 1.00 . A A . 25 GLN OE1  1 1 
       18 7742 1 1 26 GLN C    C -22.823 -13.295 -12.578 1.00 . A A . 26 GLN C    1 1 
       18 7743 1 1 26 GLN CA   C -24.160 -14.026 -12.626 1.00 . A A . 26 GLN CA   1 1 
       18 7744 1 1 26 GLN CB   C -24.106 -15.146 -13.665 1.00 . A A . 26 GLN CB   1 1 
       18 7745 1 1 26 GLN CD   C -23.526 -15.717 -16.057 1.00 . A A . 26 GLN CD   1 1 
       18 7746 1 1 26 GLN CG   C -24.000 -14.645 -15.096 1.00 . A A . 26 GLN CG   1 1 
       18 7747 1 1 26 GLN H    H -25.558 -13.022 -13.858 1.00 . A A . 26 GLN H    1 1 
       18 7748 1 1 26 GLN HA   H -24.356 -14.456 -11.656 1.00 . A A . 26 GLN HA   1 1 
       18 7749 1 1 26 GLN HB2  H -23.249 -15.770 -13.460 1.00 . A A . 26 GLN HB2  1 1 
       18 7750 1 1 26 GLN HB3  H -25.003 -15.742 -13.582 1.00 . A A . 26 GLN HB3  1 1 
       18 7751 1 1 26 GLN HE21 H -23.098 -14.338 -17.424 1.00 . A A . 26 GLN HE21 1 1 
       18 7752 1 1 26 GLN HE22 H -22.778 -15.973 -17.881 1.00 . A A . 26 GLN HE22 1 1 
       18 7753 1 1 26 GLN HG2  H -24.972 -14.300 -15.417 1.00 . A A . 26 GLN HG2  1 1 
       18 7754 1 1 26 GLN HG3  H -23.300 -13.822 -15.124 1.00 . A A . 26 GLN HG3  1 1 
       18 7755 1 1 26 GLN N    N -25.247 -13.103 -12.933 1.00 . A A . 26 GLN N    1 1 
       18 7756 1 1 26 GLN NE2  N -23.090 -15.302 -17.241 1.00 . A A . 26 GLN NE2  1 1 
       18 7757 1 1 26 GLN O    O -22.125 -13.321 -11.563 1.00 . A A . 26 GLN O    1 1 
       18 7758 1 1 26 GLN OE1  O -23.551 -16.907 -15.740 1.00 . A A . 26 GLN OE1  1 1 
       19 7759 1 1  1 GLY C    C   1.115  -1.822  -2.070 1.00 . A A .  1 GLY C    1 1 
       19 7760 1 1  1 GLY CA   C   0.977  -3.295  -1.739 1.00 . A A .  1 GLY CA   1 1 
       19 7761 1 1  1 GLY H1   H   0.355  -3.242   0.284 1.00 . A A .  1 GLY H1   1 1 
       19 7762 1 1  1 GLY HA2  H   1.952  -3.694  -1.504 1.00 . A A .  1 GLY HA2  1 1 
       19 7763 1 1  1 GLY HA3  H   0.587  -3.812  -2.604 1.00 . A A .  1 GLY HA3  1 1 
       19 7764 1 1  1 GLY N    N   0.090  -3.530  -0.615 1.00 . A A .  1 GLY N    1 1 
       19 7765 1 1  1 GLY O    O   0.146  -1.176  -2.470 1.00 . A A .  1 GLY O    1 1 
       19 7766 1 1  2 ILE C    C   2.472   0.404  -3.680 1.00 . A A .  2 ILE C    1 1 
       19 7767 1 1  2 ILE CA   C   2.581   0.115  -2.187 1.00 . A A .  2 ILE CA   1 1 
       19 7768 1 1  2 ILE CB   C   3.977   0.540  -1.694 1.00 . A A .  2 ILE CB   1 1 
       19 7769 1 1  2 ILE CD1  C   3.121   0.890   0.677 1.00 . A A .  2 ILE CD1  1 1 
       19 7770 1 1  2 ILE CG1  C   4.140   0.209  -0.209 1.00 . A A .  2 ILE CG1  1 1 
       19 7771 1 1  2 ILE CG2  C   4.196   2.025  -1.938 1.00 . A A .  2 ILE CG2  1 1 
       19 7772 1 1  2 ILE H    H   3.053  -1.857  -1.582 1.00 . A A .  2 ILE H    1 1 
       19 7773 1 1  2 ILE HA   H   1.842   0.703  -1.662 1.00 . A A .  2 ILE HA   1 1 
       19 7774 1 1  2 ILE HB   H   4.716  -0.006  -2.260 1.00 . A A .  2 ILE HB   1 1 
       19 7775 1 1  2 ILE HD11 H   3.222   1.961   0.585 1.00 . A A .  2 ILE HD11 1 1 
       19 7776 1 1  2 ILE HD12 H   2.127   0.593   0.377 1.00 . A A .  2 ILE HD12 1 1 
       19 7777 1 1  2 ILE HD13 H   3.288   0.601   1.705 1.00 . A A .  2 ILE HD13 1 1 
       19 7778 1 1  2 ILE HG12 H   4.041  -0.856  -0.071 1.00 . A A .  2 ILE HG12 1 1 
       19 7779 1 1  2 ILE HG13 H   5.123   0.519   0.115 1.00 . A A .  2 ILE HG13 1 1 
       19 7780 1 1  2 ILE HG21 H   3.257   2.549  -1.836 1.00 . A A .  2 ILE HG21 1 1 
       19 7781 1 1  2 ILE HG22 H   4.901   2.409  -1.216 1.00 . A A .  2 ILE HG22 1 1 
       19 7782 1 1  2 ILE HG23 H   4.585   2.173  -2.935 1.00 . A A .  2 ILE HG23 1 1 
       19 7783 1 1  2 ILE N    N   2.321  -1.291  -1.903 1.00 . A A .  2 ILE N    1 1 
       19 7784 1 1  2 ILE O    O   1.830   1.370  -4.091 1.00 . A A .  2 ILE O    1 1 
       19 7785 1 1  3 GLY C    C   1.754  -0.725  -6.535 1.00 . A A .  3 GLY C    1 1 
       19 7786 1 1  3 GLY CA   C   3.063  -0.261  -5.928 1.00 . A A .  3 GLY CA   1 1 
       19 7787 1 1  3 GLY H    H   3.600  -1.194  -4.105 1.00 . A A .  3 GLY H    1 1 
       19 7788 1 1  3 GLY HA2  H   3.201   0.786  -6.153 1.00 . A A .  3 GLY HA2  1 1 
       19 7789 1 1  3 GLY HA3  H   3.872  -0.824  -6.373 1.00 . A A .  3 GLY HA3  1 1 
       19 7790 1 1  3 GLY N    N   3.103  -0.442  -4.489 1.00 . A A .  3 GLY N    1 1 
       19 7791 1 1  3 GLY O    O   1.429  -0.375  -7.669 1.00 . A A .  3 GLY O    1 1 
       19 7792 1 1  4 ALA C    C  -1.363  -0.959  -6.166 1.00 . A A .  4 ALA C    1 1 
       19 7793 1 1  4 ALA CA   C  -0.280  -2.029  -6.248 1.00 . A A .  4 ALA CA   1 1 
       19 7794 1 1  4 ALA CB   C  -0.685  -3.255  -5.443 1.00 . A A .  4 ALA CB   1 1 
       19 7795 1 1  4 ALA H    H   1.314  -1.761  -4.883 1.00 . A A .  4 ALA H    1 1 
       19 7796 1 1  4 ALA HA   H  -0.162  -2.329  -7.279 1.00 . A A .  4 ALA HA   1 1 
       19 7797 1 1  4 ALA HB1  H  -0.876  -4.079  -6.115 1.00 . A A .  4 ALA HB1  1 1 
       19 7798 1 1  4 ALA HB2  H   0.112  -3.520  -4.765 1.00 . A A .  4 ALA HB2  1 1 
       19 7799 1 1  4 ALA HB3  H  -1.580  -3.036  -4.880 1.00 . A A .  4 ALA HB3  1 1 
       19 7800 1 1  4 ALA N    N   1.001  -1.517  -5.778 1.00 . A A .  4 ALA N    1 1 
       19 7801 1 1  4 ALA O    O  -2.404  -1.063  -6.815 1.00 . A A .  4 ALA O    1 1 
       19 7802 1 1  5 VAL C    C  -2.505   1.718  -6.545 1.00 . A A .  5 VAL C    1 1 
       19 7803 1 1  5 VAL CA   C  -2.065   1.161  -5.196 1.00 . A A .  5 VAL CA   1 1 
       19 7804 1 1  5 VAL CB   C  -1.470   2.303  -4.351 1.00 . A A .  5 VAL CB   1 1 
       19 7805 1 1  5 VAL CG1  C  -0.317   2.968  -5.088 1.00 . A A .  5 VAL CG1  1 1 
       19 7806 1 1  5 VAL CG2  C  -2.544   3.320  -3.998 1.00 . A A .  5 VAL CG2  1 1 
       19 7807 1 1  5 VAL H    H  -0.264   0.098  -4.872 1.00 . A A .  5 VAL H    1 1 
       19 7808 1 1  5 VAL HA   H  -2.930   0.772  -4.679 1.00 . A A .  5 VAL HA   1 1 
       19 7809 1 1  5 VAL HB   H  -1.086   1.882  -3.433 1.00 . A A .  5 VAL HB   1 1 
       19 7810 1 1  5 VAL HG11 H   0.260   2.215  -5.607 1.00 . A A .  5 VAL HG11 1 1 
       19 7811 1 1  5 VAL HG12 H  -0.707   3.679  -5.801 1.00 . A A .  5 VAL HG12 1 1 
       19 7812 1 1  5 VAL HG13 H   0.317   3.479  -4.378 1.00 . A A .  5 VAL HG13 1 1 
       19 7813 1 1  5 VAL HG21 H  -3.404   3.170  -4.634 1.00 . A A .  5 VAL HG21 1 1 
       19 7814 1 1  5 VAL HG22 H  -2.835   3.193  -2.965 1.00 . A A .  5 VAL HG22 1 1 
       19 7815 1 1  5 VAL HG23 H  -2.158   4.318  -4.143 1.00 . A A .  5 VAL HG23 1 1 
       19 7816 1 1  5 VAL N    N  -1.112   0.071  -5.363 1.00 . A A .  5 VAL N    1 1 
       19 7817 1 1  5 VAL O    O  -3.674   2.052  -6.740 1.00 . A A .  5 VAL O    1 1 
       19 7818 1 1  6 LEU C    C  -2.558   1.280  -9.657 1.00 . A A .  6 LEU C    1 1 
       19 7819 1 1  6 LEU CA   C  -1.850   2.331  -8.809 1.00 . A A .  6 LEU CA   1 1 
       19 7820 1 1  6 LEU CB   C  -0.558   2.773  -9.497 1.00 . A A .  6 LEU CB   1 1 
       19 7821 1 1  6 LEU CD1  C   1.122   1.512 -10.866 1.00 . A A .  6 LEU CD1  1 1 
       19 7822 1 1  6 LEU CD2  C   1.714   2.277  -8.559 1.00 . A A .  6 LEU CD2  1 1 
       19 7823 1 1  6 LEU CG   C   0.598   1.772  -9.462 1.00 . A A .  6 LEU CG   1 1 
       19 7824 1 1  6 LEU H    H  -0.647   1.532  -7.261 1.00 . A A .  6 LEU H    1 1 
       19 7825 1 1  6 LEU HA   H  -2.500   3.186  -8.699 1.00 . A A .  6 LEU HA   1 1 
       19 7826 1 1  6 LEU HB2  H  -0.787   2.976 -10.532 1.00 . A A .  6 LEU HB2  1 1 
       19 7827 1 1  6 LEU HB3  H  -0.223   3.682  -9.019 1.00 . A A .  6 LEU HB3  1 1 
       19 7828 1 1  6 LEU HD11 H   2.045   0.955 -10.808 1.00 . A A .  6 LEU HD11 1 1 
       19 7829 1 1  6 LEU HD12 H   1.300   2.454 -11.364 1.00 . A A .  6 LEU HD12 1 1 
       19 7830 1 1  6 LEU HD13 H   0.392   0.943 -11.423 1.00 . A A .  6 LEU HD13 1 1 
       19 7831 1 1  6 LEU HD21 H   1.728   3.357  -8.575 1.00 . A A .  6 LEU HD21 1 1 
       19 7832 1 1  6 LEU HD22 H   2.662   1.900  -8.914 1.00 . A A .  6 LEU HD22 1 1 
       19 7833 1 1  6 LEU HD23 H   1.544   1.933  -7.550 1.00 . A A .  6 LEU HD23 1 1 
       19 7834 1 1  6 LEU HG   H   0.241   0.833  -9.061 1.00 . A A .  6 LEU HG   1 1 
       19 7835 1 1  6 LEU N    N  -1.561   1.815  -7.475 1.00 . A A .  6 LEU N    1 1 
       19 7836 1 1  6 LEU O    O  -3.362   1.609 -10.530 1.00 . A A .  6 LEU O    1 1 
       19 7837 1 1  7 LYS C    C  -4.333  -1.253  -9.746 1.00 . A A .  7 LYS C    1 1 
       19 7838 1 1  7 LYS CA   C  -2.867  -1.088 -10.130 1.00 . A A .  7 LYS CA   1 1 
       19 7839 1 1  7 LYS CB   C  -2.108  -2.390  -9.862 1.00 . A A .  7 LYS CB   1 1 
       19 7840 1 1  7 LYS CD   C   0.360  -1.938  -9.977 1.00 . A A .  7 LYS CD   1 1 
       19 7841 1 1  7 LYS CE   C   1.417  -2.992  -9.684 1.00 . A A .  7 LYS CE   1 1 
       19 7842 1 1  7 LYS CG   C  -0.842  -2.537 -10.688 1.00 . A A .  7 LYS CG   1 1 
       19 7843 1 1  7 LYS H    H  -1.609  -0.187  -8.686 1.00 . A A .  7 LYS H    1 1 
       19 7844 1 1  7 LYS HA   H  -2.807  -0.857 -11.183 1.00 . A A .  7 LYS HA   1 1 
       19 7845 1 1  7 LYS HB2  H  -1.838  -2.427  -8.817 1.00 . A A .  7 LYS HB2  1 1 
       19 7846 1 1  7 LYS HB3  H  -2.758  -3.224 -10.086 1.00 . A A .  7 LYS HB3  1 1 
       19 7847 1 1  7 LYS HD2  H   0.795  -1.174 -10.604 1.00 . A A .  7 LYS HD2  1 1 
       19 7848 1 1  7 LYS HD3  H   0.034  -1.499  -9.045 1.00 . A A .  7 LYS HD3  1 1 
       19 7849 1 1  7 LYS HE2  H   2.104  -2.600  -8.950 1.00 . A A .  7 LYS HE2  1 1 
       19 7850 1 1  7 LYS HE3  H   0.929  -3.871  -9.287 1.00 . A A .  7 LYS HE3  1 1 
       19 7851 1 1  7 LYS HG2  H  -0.657  -3.587 -10.863 1.00 . A A .  7 LYS HG2  1 1 
       19 7852 1 1  7 LYS HG3  H  -0.979  -2.032 -11.633 1.00 . A A .  7 LYS HG3  1 1 
       19 7853 1 1  7 LYS HZ1  H   1.523  -3.517 -11.703 1.00 . A A .  7 LYS HZ1  1 1 
       19 7854 1 1  7 LYS HZ2  H   2.706  -4.250 -10.741 1.00 . A A .  7 LYS HZ2  1 1 
       19 7855 1 1  7 LYS HZ3  H   2.848  -2.617 -11.158 1.00 . A A .  7 LYS HZ3  1 1 
       19 7856 1 1  7 LYS N    N  -2.257   0.013  -9.394 1.00 . A A .  7 LYS N    1 1 
       19 7857 1 1  7 LYS NZ   N   2.177  -3.371 -10.907 1.00 . A A .  7 LYS NZ   1 1 
       19 7858 1 1  7 LYS O    O  -5.210  -1.304 -10.609 1.00 . A A .  7 LYS O    1 1 
       19 7859 1 1  8 VAL C    C  -6.887  -0.452  -8.556 1.00 . A A .  8 VAL C    1 1 
       19 7860 1 1  8 VAL CA   C  -5.955  -1.493  -7.947 1.00 . A A .  8 VAL CA   1 1 
       19 7861 1 1  8 VAL CB   C  -6.008  -1.377  -6.412 1.00 . A A .  8 VAL CB   1 1 
       19 7862 1 1  8 VAL CG1  C  -5.260  -2.532  -5.763 1.00 . A A .  8 VAL CG1  1 1 
       19 7863 1 1  8 VAL CG2  C  -5.438  -0.041  -5.959 1.00 . A A .  8 VAL CG2  1 1 
       19 7864 1 1  8 VAL H    H  -3.853  -1.289  -7.805 1.00 . A A .  8 VAL H    1 1 
       19 7865 1 1  8 VAL HA   H  -6.301  -2.478  -8.224 1.00 . A A .  8 VAL HA   1 1 
       19 7866 1 1  8 VAL HB   H  -7.041  -1.427  -6.102 1.00 . A A .  8 VAL HB   1 1 
       19 7867 1 1  8 VAL HG11 H  -5.212  -2.375  -4.695 1.00 . A A .  8 VAL HG11 1 1 
       19 7868 1 1  8 VAL HG12 H  -5.776  -3.457  -5.970 1.00 . A A .  8 VAL HG12 1 1 
       19 7869 1 1  8 VAL HG13 H  -4.257  -2.581  -6.163 1.00 . A A .  8 VAL HG13 1 1 
       19 7870 1 1  8 VAL HG21 H  -5.898   0.756  -6.525 1.00 . A A .  8 VAL HG21 1 1 
       19 7871 1 1  8 VAL HG22 H  -5.643   0.101  -4.907 1.00 . A A .  8 VAL HG22 1 1 
       19 7872 1 1  8 VAL HG23 H  -4.371  -0.030  -6.123 1.00 . A A .  8 VAL HG23 1 1 
       19 7873 1 1  8 VAL N    N  -4.594  -1.336  -8.445 1.00 . A A .  8 VAL N    1 1 
       19 7874 1 1  8 VAL O    O  -8.088  -0.685  -8.698 1.00 . A A .  8 VAL O    1 1 
       19 7875 1 1  9 LEU C    C  -7.941   1.264 -10.681 1.00 . A A .  9 LEU C    1 1 
       19 7876 1 1  9 LEU CA   C  -7.107   1.777  -9.511 1.00 . A A .  9 LEU CA   1 1 
       19 7877 1 1  9 LEU CB   C  -6.183   2.901  -9.984 1.00 . A A .  9 LEU CB   1 1 
       19 7878 1 1  9 LEU CD1  C  -4.496   4.681  -9.467 1.00 . A A .  9 LEU CD1  1 1 
       19 7879 1 1  9 LEU CD2  C  -5.881   3.703  -7.628 1.00 . A A .  9 LEU CD2  1 1 
       19 7880 1 1  9 LEU CG   C  -5.184   3.426  -8.952 1.00 . A A .  9 LEU CG   1 1 
       19 7881 1 1  9 LEU H    H  -5.365   0.825  -8.778 1.00 . A A .  9 LEU H    1 1 
       19 7882 1 1  9 LEU HA   H  -7.772   2.163  -8.753 1.00 . A A .  9 LEU HA   1 1 
       19 7883 1 1  9 LEU HB2  H  -5.622   2.534 -10.829 1.00 . A A .  9 LEU HB2  1 1 
       19 7884 1 1  9 LEU HB3  H  -6.804   3.728 -10.297 1.00 . A A .  9 LEU HB3  1 1 
       19 7885 1 1  9 LEU HD11 H  -3.811   5.049  -8.718 1.00 . A A .  9 LEU HD11 1 1 
       19 7886 1 1  9 LEU HD12 H  -5.238   5.437  -9.678 1.00 . A A .  9 LEU HD12 1 1 
       19 7887 1 1  9 LEU HD13 H  -3.952   4.448 -10.370 1.00 . A A .  9 LEU HD13 1 1 
       19 7888 1 1  9 LEU HD21 H  -6.752   4.318  -7.801 1.00 . A A .  9 LEU HD21 1 1 
       19 7889 1 1  9 LEU HD22 H  -5.202   4.220  -6.965 1.00 . A A .  9 LEU HD22 1 1 
       19 7890 1 1  9 LEU HD23 H  -6.184   2.769  -7.178 1.00 . A A .  9 LEU HD23 1 1 
       19 7891 1 1  9 LEU HG   H  -4.425   2.676  -8.781 1.00 . A A .  9 LEU HG   1 1 
       19 7892 1 1  9 LEU N    N  -6.326   0.698  -8.916 1.00 . A A .  9 LEU N    1 1 
       19 7893 1 1  9 LEU O    O  -9.066   1.714 -10.900 1.00 . A A .  9 LEU O    1 1 
       19 7894 1 1 10 THR C    C  -8.873  -1.494 -12.172 1.00 . A A . 10 THR C    1 1 
       19 7895 1 1 10 THR CA   C  -8.075  -0.259 -12.575 1.00 . A A . 10 THR CA   1 1 
       19 7896 1 1 10 THR CB   C  -7.088  -0.642 -13.693 1.00 . A A . 10 THR CB   1 1 
       19 7897 1 1 10 THR CG2  C  -7.828  -0.949 -14.987 1.00 . A A . 10 THR CG2  1 1 
       19 7898 1 1 10 THR H    H  -6.484  -0.001 -11.203 1.00 . A A . 10 THR H    1 1 
       19 7899 1 1 10 THR HA   H  -8.755   0.486 -12.963 1.00 . A A . 10 THR HA   1 1 
       19 7900 1 1 10 THR HB   H  -6.546  -1.525 -13.387 1.00 . A A . 10 THR HB   1 1 
       19 7901 1 1 10 THR HG1  H  -6.632   1.213 -14.184 1.00 . A A . 10 THR HG1  1 1 
       19 7902 1 1 10 THR HG21 H  -8.138  -1.983 -14.987 1.00 . A A . 10 THR HG21 1 1 
       19 7903 1 1 10 THR HG22 H  -7.173  -0.768 -15.827 1.00 . A A . 10 THR HG22 1 1 
       19 7904 1 1 10 THR HG23 H  -8.696  -0.312 -15.063 1.00 . A A . 10 THR HG23 1 1 
       19 7905 1 1 10 THR N    N  -7.383   0.317 -11.429 1.00 . A A . 10 THR N    1 1 
       19 7906 1 1 10 THR O    O  -9.943  -1.762 -12.720 1.00 . A A . 10 THR O    1 1 
       19 7907 1 1 10 THR OG1  O  -6.157   0.425 -13.911 1.00 . A A . 10 THR OG1  1 1 
       19 7908 1 1 11 THR C    C -10.306  -3.118 -10.007 1.00 . A A . 11 THR C    1 1 
       19 7909 1 1 11 THR CA   C  -9.009  -3.453 -10.734 1.00 . A A . 11 THR CA   1 1 
       19 7910 1 1 11 THR CB   C  -8.098  -4.259  -9.789 1.00 . A A . 11 THR CB   1 1 
       19 7911 1 1 11 THR CG2  C  -8.663  -5.650  -9.548 1.00 . A A . 11 THR CG2  1 1 
       19 7912 1 1 11 THR H    H  -7.491  -1.980 -10.812 1.00 . A A . 11 THR H    1 1 
       19 7913 1 1 11 THR HA   H  -9.237  -4.069 -11.592 1.00 . A A . 11 THR HA   1 1 
       19 7914 1 1 11 THR HB   H  -8.039  -3.741  -8.842 1.00 . A A . 11 THR HB   1 1 
       19 7915 1 1 11 THR HG1  H  -6.155  -3.922  -9.770 1.00 . A A . 11 THR HG1  1 1 
       19 7916 1 1 11 THR HG21 H  -9.551  -5.577  -8.937 1.00 . A A . 11 THR HG21 1 1 
       19 7917 1 1 11 THR HG22 H  -7.926  -6.255  -9.041 1.00 . A A . 11 THR HG22 1 1 
       19 7918 1 1 11 THR HG23 H  -8.914  -6.105 -10.494 1.00 . A A . 11 THR HG23 1 1 
       19 7919 1 1 11 THR N    N  -8.346  -2.245 -11.210 1.00 . A A . 11 THR N    1 1 
       19 7920 1 1 11 THR O    O -11.193  -3.961  -9.878 1.00 . A A . 11 THR O    1 1 
       19 7921 1 1 11 THR OG1  O  -6.783  -4.363 -10.347 1.00 . A A . 11 THR OG1  1 1 
       19 7922 1 1 12 GLY C    C -12.788  -1.252  -9.752 1.00 . A A . 12 GLY C    1 1 
       19 7923 1 1 12 GLY CA   C -11.605  -1.455  -8.826 1.00 . A A . 12 GLY CA   1 1 
       19 7924 1 1 12 GLY H    H  -9.673  -1.249  -9.666 1.00 . A A . 12 GLY H    1 1 
       19 7925 1 1 12 GLY HA2  H -11.861  -2.204  -8.092 1.00 . A A . 12 GLY HA2  1 1 
       19 7926 1 1 12 GLY HA3  H -11.397  -0.525  -8.318 1.00 . A A . 12 GLY HA3  1 1 
       19 7927 1 1 12 GLY N    N -10.412  -1.880  -9.534 1.00 . A A . 12 GLY N    1 1 
       19 7928 1 1 12 GLY O    O -13.939  -1.277  -9.316 1.00 . A A . 12 GLY O    1 1 
       19 7929 1 1 13 LEU C    C -14.428  -2.083 -12.165 1.00 . A A . 13 LEU C    1 1 
       19 7930 1 1 13 LEU CA   C -13.554  -0.840 -12.026 1.00 . A A . 13 LEU CA   1 1 
       19 7931 1 1 13 LEU CB   C -12.939  -0.481 -13.380 1.00 . A A . 13 LEU CB   1 1 
       19 7932 1 1 13 LEU CD1  C -15.096  -0.247 -14.636 1.00 . A A . 13 LEU CD1  1 1 
       19 7933 1 1 13 LEU CD2  C -12.957  -0.598 -15.884 1.00 . A A . 13 LEU CD2  1 1 
       19 7934 1 1 13 LEU CG   C -13.731  -0.917 -14.613 1.00 . A A . 13 LEU CG   1 1 
       19 7935 1 1 13 LEU H    H -11.568  -1.042 -11.322 1.00 . A A . 13 LEU H    1 1 
       19 7936 1 1 13 LEU HA   H -14.168  -0.019 -11.689 1.00 . A A . 13 LEU HA   1 1 
       19 7937 1 1 13 LEU HB2  H -12.831   0.592 -13.419 1.00 . A A . 13 LEU HB2  1 1 
       19 7938 1 1 13 LEU HB3  H -11.963  -0.942 -13.432 1.00 . A A . 13 LEU HB3  1 1 
       19 7939 1 1 13 LEU HD11 H -15.052   0.677 -14.079 1.00 . A A . 13 LEU HD11 1 1 
       19 7940 1 1 13 LEU HD12 H -15.827  -0.903 -14.188 1.00 . A A . 13 LEU HD12 1 1 
       19 7941 1 1 13 LEU HD13 H -15.378  -0.039 -15.658 1.00 . A A . 13 LEU HD13 1 1 
       19 7942 1 1 13 LEU HD21 H -12.329  -1.438 -16.143 1.00 . A A . 13 LEU HD21 1 1 
       19 7943 1 1 13 LEU HD22 H -12.341   0.275 -15.721 1.00 . A A . 13 LEU HD22 1 1 
       19 7944 1 1 13 LEU HD23 H -13.650  -0.405 -16.689 1.00 . A A . 13 LEU HD23 1 1 
       19 7945 1 1 13 LEU HG   H -13.885  -1.986 -14.574 1.00 . A A . 13 LEU HG   1 1 
       19 7946 1 1 13 LEU N    N -12.504  -1.050 -11.034 1.00 . A A . 13 LEU N    1 1 
       19 7947 1 1 13 LEU O    O -15.642  -2.043 -11.965 1.00 . A A . 13 LEU O    1 1 
       19 7948 1 1 14 PRO C    C -14.996  -5.060 -11.360 1.00 . A A . 14 PRO C    1 1 
       19 7949 1 1 14 PRO CA   C -14.498  -4.490 -12.684 1.00 . A A . 14 PRO CA   1 1 
       19 7950 1 1 14 PRO CB   C -13.429  -5.403 -13.291 1.00 . A A . 14 PRO CB   1 1 
       19 7951 1 1 14 PRO CD   C -12.352  -3.334 -12.767 1.00 . A A . 14 PRO CD   1 1 
       19 7952 1 1 14 PRO CG   C -12.134  -4.820 -12.842 1.00 . A A . 14 PRO CG   1 1 
       19 7953 1 1 14 PRO HA   H -15.327  -4.399 -13.370 1.00 . A A . 14 PRO HA   1 1 
       19 7954 1 1 14 PRO HB2  H -13.560  -6.410 -12.921 1.00 . A A . 14 PRO HB2  1 1 
       19 7955 1 1 14 PRO HB3  H -13.513  -5.396 -14.367 1.00 . A A . 14 PRO HB3  1 1 
       19 7956 1 1 14 PRO HD2  H -11.781  -2.910 -11.955 1.00 . A A . 14 PRO HD2  1 1 
       19 7957 1 1 14 PRO HD3  H -12.085  -2.867 -13.703 1.00 . A A . 14 PRO HD3  1 1 
       19 7958 1 1 14 PRO HG2  H -11.873  -5.210 -11.870 1.00 . A A . 14 PRO HG2  1 1 
       19 7959 1 1 14 PRO HG3  H -11.360  -5.050 -13.559 1.00 . A A . 14 PRO HG3  1 1 
       19 7960 1 1 14 PRO N    N -13.797  -3.214 -12.513 1.00 . A A . 14 PRO N    1 1 
       19 7961 1 1 14 PRO O    O -15.964  -5.818 -11.325 1.00 . A A . 14 PRO O    1 1 
       19 7962 1 1 15 ALA C    C -15.837  -4.323  -8.367 1.00 . A A . 15 ALA C    1 1 
       19 7963 1 1 15 ALA CA   C -14.704  -5.162  -8.947 1.00 . A A . 15 ALA CA   1 1 
       19 7964 1 1 15 ALA CB   C -13.499  -5.140  -8.017 1.00 . A A . 15 ALA CB   1 1 
       19 7965 1 1 15 ALA H    H -13.563  -4.083 -10.365 1.00 . A A . 15 ALA H    1 1 
       19 7966 1 1 15 ALA HA   H -15.038  -6.185  -9.039 1.00 . A A . 15 ALA HA   1 1 
       19 7967 1 1 15 ALA HB1  H -13.463  -4.192  -7.499 1.00 . A A . 15 ALA HB1  1 1 
       19 7968 1 1 15 ALA HB2  H -13.585  -5.941  -7.298 1.00 . A A . 15 ALA HB2  1 1 
       19 7969 1 1 15 ALA HB3  H -12.597  -5.269  -8.595 1.00 . A A . 15 ALA HB3  1 1 
       19 7970 1 1 15 ALA N    N -14.327  -4.689 -10.273 1.00 . A A . 15 ALA N    1 1 
       19 7971 1 1 15 ALA O    O -16.621  -4.802  -7.546 1.00 . A A . 15 ALA O    1 1 
       19 7972 1 1 16 LEU C    C -18.345  -2.693  -8.665 1.00 . A A . 16 LEU C    1 1 
       19 7973 1 1 16 LEU CA   C -16.957  -2.162  -8.319 1.00 . A A . 16 LEU CA   1 1 
       19 7974 1 1 16 LEU CB   C -16.766  -0.771  -8.926 1.00 . A A . 16 LEU CB   1 1 
       19 7975 1 1 16 LEU CD1  C -17.384   1.519  -8.115 1.00 . A A . 16 LEU CD1  1 1 
       19 7976 1 1 16 LEU CD2  C -18.642   0.486 -10.014 1.00 . A A . 16 LEU CD2  1 1 
       19 7977 1 1 16 LEU CG   C -17.909   0.220  -8.707 1.00 . A A . 16 LEU CG   1 1 
       19 7978 1 1 16 LEU H    H -15.266  -2.744  -9.451 1.00 . A A . 16 LEU H    1 1 
       19 7979 1 1 16 LEU HA   H -16.869  -2.093  -7.245 1.00 . A A . 16 LEU HA   1 1 
       19 7980 1 1 16 LEU HB2  H -15.872  -0.344  -8.497 1.00 . A A . 16 LEU HB2  1 1 
       19 7981 1 1 16 LEU HB3  H -16.630  -0.891  -9.991 1.00 . A A . 16 LEU HB3  1 1 
       19 7982 1 1 16 LEU HD11 H -18.049   2.328  -8.376 1.00 . A A . 16 LEU HD11 1 1 
       19 7983 1 1 16 LEU HD12 H -16.399   1.721  -8.507 1.00 . A A . 16 LEU HD12 1 1 
       19 7984 1 1 16 LEU HD13 H -17.332   1.428  -7.039 1.00 . A A . 16 LEU HD13 1 1 
       19 7985 1 1 16 LEU HD21 H -17.924   0.575 -10.817 1.00 . A A . 16 LEU HD21 1 1 
       19 7986 1 1 16 LEU HD22 H -19.205   1.404  -9.931 1.00 . A A . 16 LEU HD22 1 1 
       19 7987 1 1 16 LEU HD23 H -19.315  -0.332 -10.222 1.00 . A A . 16 LEU HD23 1 1 
       19 7988 1 1 16 LEU HG   H -18.616  -0.204  -8.007 1.00 . A A . 16 LEU HG   1 1 
       19 7989 1 1 16 LEU N    N -15.919  -3.069  -8.797 1.00 . A A . 16 LEU N    1 1 
       19 7990 1 1 16 LEU O    O -19.161  -2.948  -7.779 1.00 . A A . 16 LEU O    1 1 
       19 7991 1 1 17 ILE C    C -20.060  -4.839 -10.073 1.00 . A A . 17 ILE C    1 1 
       19 7992 1 1 17 ILE CA   C -19.891  -3.363 -10.419 1.00 . A A . 17 ILE CA   1 1 
       19 7993 1 1 17 ILE CB   C -20.054  -3.182 -11.940 1.00 . A A . 17 ILE CB   1 1 
       19 7994 1 1 17 ILE CD1  C -17.751  -4.008 -12.644 1.00 . A A . 17 ILE CD1  1 1 
       19 7995 1 1 17 ILE CG1  C -19.245  -4.242 -12.691 1.00 . A A . 17 ILE CG1  1 1 
       19 7996 1 1 17 ILE CG2  C -19.621  -1.785 -12.357 1.00 . A A . 17 ILE CG2  1 1 
       19 7997 1 1 17 ILE H    H -17.913  -2.638 -10.616 1.00 . A A . 17 ILE H    1 1 
       19 7998 1 1 17 ILE HA   H -20.667  -2.797  -9.925 1.00 . A A . 17 ILE HA   1 1 
       19 7999 1 1 17 ILE HB   H -21.099  -3.298 -12.184 1.00 . A A . 17 ILE HB   1 1 
       19 8000 1 1 17 ILE HD11 H -17.530  -3.015 -13.008 1.00 . A A . 17 ILE HD11 1 1 
       19 8001 1 1 17 ILE HD12 H -17.403  -4.105 -11.627 1.00 . A A . 17 ILE HD12 1 1 
       19 8002 1 1 17 ILE HD13 H -17.253  -4.738 -13.266 1.00 . A A . 17 ILE HD13 1 1 
       19 8003 1 1 17 ILE HG12 H -19.442  -5.210 -12.258 1.00 . A A . 17 ILE HG12 1 1 
       19 8004 1 1 17 ILE HG13 H -19.548  -4.248 -13.728 1.00 . A A . 17 ILE HG13 1 1 
       19 8005 1 1 17 ILE HG21 H -18.592  -1.627 -12.072 1.00 . A A . 17 ILE HG21 1 1 
       19 8006 1 1 17 ILE HG22 H -19.718  -1.682 -13.427 1.00 . A A . 17 ILE HG22 1 1 
       19 8007 1 1 17 ILE HG23 H -20.246  -1.053 -11.867 1.00 . A A . 17 ILE HG23 1 1 
       19 8008 1 1 17 ILE N    N -18.604  -2.859  -9.958 1.00 . A A . 17 ILE N    1 1 
       19 8009 1 1 17 ILE O    O -21.177  -5.314  -9.865 1.00 . A A . 17 ILE O    1 1 
       19 8010 1 1 18 SER C    C -19.653  -7.225  -8.351 1.00 . A A . 18 SER C    1 1 
       19 8011 1 1 18 SER CA   C -18.969  -6.981  -9.692 1.00 . A A . 18 SER CA   1 1 
       19 8012 1 1 18 SER CB   C -17.546  -7.542  -9.662 1.00 . A A . 18 SER CB   1 1 
       19 8013 1 1 18 SER H    H -18.084  -5.122 -10.188 1.00 . A A . 18 SER H    1 1 
       19 8014 1 1 18 SER HA   H -19.529  -7.485 -10.466 1.00 . A A . 18 SER HA   1 1 
       19 8015 1 1 18 SER HB2  H -17.183  -7.651 -10.672 1.00 . A A . 18 SER HB2  1 1 
       19 8016 1 1 18 SER HB3  H -16.905  -6.862  -9.120 1.00 . A A . 18 SER HB3  1 1 
       19 8017 1 1 18 SER HG   H -16.611  -9.141  -9.025 1.00 . A A . 18 SER HG   1 1 
       19 8018 1 1 18 SER N    N -18.944  -5.558 -10.012 1.00 . A A . 18 SER N    1 1 
       19 8019 1 1 18 SER O    O -20.291  -8.257  -8.146 1.00 . A A . 18 SER O    1 1 
       19 8020 1 1 18 SER OG   O -17.511  -8.808  -9.025 1.00 . A A . 18 SER OG   1 1 
       19 8021 1 1 19 TRP C    C -21.640  -6.429  -6.217 1.00 . A A . 19 TRP C    1 1 
       19 8022 1 1 19 TRP CA   C -20.119  -6.377  -6.118 1.00 . A A . 19 TRP CA   1 1 
       19 8023 1 1 19 TRP CB   C -19.692  -5.199  -5.240 1.00 . A A . 19 TRP CB   1 1 
       19 8024 1 1 19 TRP CD1  C -18.532  -5.752  -3.023 1.00 . A A . 19 TRP CD1  1 1 
       19 8025 1 1 19 TRP CD2  C -20.767  -5.686  -2.901 1.00 . A A . 19 TRP CD2  1 1 
       19 8026 1 1 19 TRP CE2  C -20.256  -5.998  -1.626 1.00 . A A . 19 TRP CE2  1 1 
       19 8027 1 1 19 TRP CE3  C -22.151  -5.589  -3.066 1.00 . A A . 19 TRP CE3  1 1 
       19 8028 1 1 19 TRP CG   C -19.647  -5.533  -3.780 1.00 . A A . 19 TRP CG   1 1 
       19 8029 1 1 19 TRP CH2  C -22.433  -6.112  -0.716 1.00 . A A . 19 TRP CH2  1 1 
       19 8030 1 1 19 TRP CZ2  C -21.082  -6.213  -0.526 1.00 . A A . 19 TRP CZ2  1 1 
       19 8031 1 1 19 TRP CZ3  C -22.969  -5.803  -1.974 1.00 . A A . 19 TRP CZ3  1 1 
       19 8032 1 1 19 TRP H    H -18.994  -5.467  -7.664 1.00 . A A . 19 TRP H    1 1 
       19 8033 1 1 19 TRP HA   H -19.768  -7.295  -5.669 1.00 . A A . 19 TRP HA   1 1 
       19 8034 1 1 19 TRP HB2  H -18.707  -4.875  -5.539 1.00 . A A . 19 TRP HB2  1 1 
       19 8035 1 1 19 TRP HB3  H -20.392  -4.387  -5.376 1.00 . A A . 19 TRP HB3  1 1 
       19 8036 1 1 19 TRP HD1  H -17.522  -5.710  -3.402 1.00 . A A . 19 TRP HD1  1 1 
       19 8037 1 1 19 TRP HE1  H -18.269  -6.226  -0.994 1.00 . A A . 19 TRP HE1  1 1 
       19 8038 1 1 19 TRP HE3  H -22.583  -5.352  -4.027 1.00 . A A . 19 TRP HE3  1 1 
       19 8039 1 1 19 TRP HH2  H -23.110  -6.271   0.109 1.00 . A A . 19 TRP HH2  1 1 
       19 8040 1 1 19 TRP HZ2  H -20.684  -6.451   0.450 1.00 . A A . 19 TRP HZ2  1 1 
       19 8041 1 1 19 TRP HZ3  H -24.042  -5.733  -2.082 1.00 . A A . 19 TRP HZ3  1 1 
       19 8042 1 1 19 TRP N    N -19.515  -6.267  -7.441 1.00 . A A . 19 TRP N    1 1 
       19 8043 1 1 19 TRP NE1  N -18.890  -6.033  -1.727 1.00 . A A . 19 TRP NE1  1 1 
       19 8044 1 1 19 TRP O    O -22.278  -7.314  -5.646 1.00 . A A . 19 TRP O    1 1 
       19 8045 1 1 20 ILE C    C -24.144  -6.497  -8.077 1.00 . A A . 20 ILE C    1 1 
       19 8046 1 1 20 ILE CA   C -23.659  -5.415  -7.118 1.00 . A A . 20 ILE CA   1 1 
       19 8047 1 1 20 ILE CB   C -24.105  -4.039  -7.647 1.00 . A A . 20 ILE CB   1 1 
       19 8048 1 1 20 ILE CD1  C -26.215  -2.617  -7.711 1.00 . A A . 20 ILE CD1  1 1 
       19 8049 1 1 20 ILE CG1  C -25.625  -4.005  -7.825 1.00 . A A . 20 ILE CG1  1 1 
       19 8050 1 1 20 ILE CG2  C -23.405  -3.724  -8.960 1.00 . A A . 20 ILE CG2  1 1 
       19 8051 1 1 20 ILE H    H -21.651  -4.799  -7.375 1.00 . A A . 20 ILE H    1 1 
       19 8052 1 1 20 ILE HA   H -24.118  -5.574  -6.153 1.00 . A A . 20 ILE HA   1 1 
       19 8053 1 1 20 ILE HB   H -23.818  -3.290  -6.924 1.00 . A A . 20 ILE HB   1 1 
       19 8054 1 1 20 ILE HD11 H -26.676  -2.343  -8.649 1.00 . A A . 20 ILE HD11 1 1 
       19 8055 1 1 20 ILE HD12 H -26.957  -2.604  -6.927 1.00 . A A . 20 ILE HD12 1 1 
       19 8056 1 1 20 ILE HD13 H -25.432  -1.910  -7.477 1.00 . A A . 20 ILE HD13 1 1 
       19 8057 1 1 20 ILE HG12 H -25.875  -4.392  -8.800 1.00 . A A . 20 ILE HG12 1 1 
       19 8058 1 1 20 ILE HG13 H -26.082  -4.624  -7.067 1.00 . A A . 20 ILE HG13 1 1 
       19 8059 1 1 20 ILE HG21 H -23.770  -2.783  -9.346 1.00 . A A . 20 ILE HG21 1 1 
       19 8060 1 1 20 ILE HG22 H -22.341  -3.654  -8.792 1.00 . A A . 20 ILE HG22 1 1 
       19 8061 1 1 20 ILE HG23 H -23.607  -4.508  -9.673 1.00 . A A . 20 ILE HG23 1 1 
       19 8062 1 1 20 ILE N    N -22.214  -5.476  -6.944 1.00 . A A . 20 ILE N    1 1 
       19 8063 1 1 20 ILE O    O -25.258  -7.005  -7.947 1.00 . A A . 20 ILE O    1 1 
       19 8064 1 1 21 LYS C    C -23.685  -9.251  -9.374 1.00 . A A . 21 LYS C    1 1 
       19 8065 1 1 21 LYS CA   C -23.638  -7.871 -10.022 1.00 . A A . 21 LYS CA   1 1 
       19 8066 1 1 21 LYS CB   C -22.621  -7.868 -11.166 1.00 . A A . 21 LYS CB   1 1 
       19 8067 1 1 21 LYS CD   C -24.161  -6.665 -12.744 1.00 . A A . 21 LYS CD   1 1 
       19 8068 1 1 21 LYS CE   C -24.182  -5.817 -14.007 1.00 . A A . 21 LYS CE   1 1 
       19 8069 1 1 21 LYS CG   C -22.777  -6.693 -12.116 1.00 . A A . 21 LYS CG   1 1 
       19 8070 1 1 21 LYS H    H -22.425  -6.405  -9.094 1.00 . A A . 21 LYS H    1 1 
       19 8071 1 1 21 LYS HA   H -24.614  -7.639 -10.420 1.00 . A A . 21 LYS HA   1 1 
       19 8072 1 1 21 LYS HB2  H -21.626  -7.835 -10.746 1.00 . A A . 21 LYS HB2  1 1 
       19 8073 1 1 21 LYS HB3  H -22.733  -8.780 -11.734 1.00 . A A . 21 LYS HB3  1 1 
       19 8074 1 1 21 LYS HD2  H -24.453  -7.673 -12.996 1.00 . A A . 21 LYS HD2  1 1 
       19 8075 1 1 21 LYS HD3  H -24.861  -6.252 -12.032 1.00 . A A . 21 LYS HD3  1 1 
       19 8076 1 1 21 LYS HE2  H -23.610  -6.320 -14.772 1.00 . A A . 21 LYS HE2  1 1 
       19 8077 1 1 21 LYS HE3  H -25.205  -5.709 -14.335 1.00 . A A . 21 LYS HE3  1 1 
       19 8078 1 1 21 LYS HG2  H -22.624  -5.775 -11.568 1.00 . A A . 21 LYS HG2  1 1 
       19 8079 1 1 21 LYS HG3  H -22.037  -6.775 -12.899 1.00 . A A . 21 LYS HG3  1 1 
       19 8080 1 1 21 LYS HZ1  H -23.832  -3.838 -14.574 1.00 . A A . 21 LYS HZ1  1 1 
       19 8081 1 1 21 LYS HZ2  H -22.566  -4.531 -13.692 1.00 . A A . 21 LYS HZ2  1 1 
       19 8082 1 1 21 LYS HZ3  H -23.985  -4.055 -12.903 1.00 . A A . 21 LYS HZ3  1 1 
       19 8083 1 1 21 LYS N    N -23.299  -6.847  -9.041 1.00 . A A . 21 LYS N    1 1 
       19 8084 1 1 21 LYS NZ   N -23.600  -4.465 -13.778 1.00 . A A . 21 LYS NZ   1 1 
       19 8085 1 1 21 LYS O    O -24.633 -10.010  -9.577 1.00 . A A . 21 LYS O    1 1 
       19 8086 1 1 22 ARG C    C -23.794 -11.065  -7.009 1.00 . A A . 22 ARG C    1 1 
       19 8087 1 1 22 ARG CA   C -22.584 -10.856  -7.914 1.00 . A A . 22 ARG CA   1 1 
       19 8088 1 1 22 ARG CB   C -21.297 -10.950  -7.092 1.00 . A A . 22 ARG CB   1 1 
       19 8089 1 1 22 ARG CD   C -20.864 -10.743  -4.625 1.00 . A A . 22 ARG CD   1 1 
       19 8090 1 1 22 ARG CG   C -21.268 -10.013  -5.896 1.00 . A A . 22 ARG CG   1 1 
       19 8091 1 1 22 ARG CZ   C -21.922 -12.035  -2.820 1.00 . A A . 22 ARG CZ   1 1 
       19 8092 1 1 22 ARG H    H -21.933  -8.921  -8.469 1.00 . A A . 22 ARG H    1 1 
       19 8093 1 1 22 ARG HA   H -22.576 -11.629  -8.669 1.00 . A A . 22 ARG HA   1 1 
       19 8094 1 1 22 ARG HB2  H -21.187 -11.962  -6.731 1.00 . A A . 22 ARG HB2  1 1 
       19 8095 1 1 22 ARG HB3  H -20.459 -10.712  -7.730 1.00 . A A . 22 ARG HB3  1 1 
       19 8096 1 1 22 ARG HD2  H -20.183 -11.540  -4.885 1.00 . A A . 22 ARG HD2  1 1 
       19 8097 1 1 22 ARG HD3  H -20.368 -10.046  -3.968 1.00 . A A . 22 ARG HD3  1 1 
       19 8098 1 1 22 ARG HE   H -22.903 -11.148  -4.313 1.00 . A A . 22 ARG HE   1 1 
       19 8099 1 1 22 ARG HG2  H -20.556  -9.224  -6.086 1.00 . A A . 22 ARG HG2  1 1 
       19 8100 1 1 22 ARG HG3  H -22.252  -9.588  -5.760 1.00 . A A . 22 ARG HG3  1 1 
       19 8101 1 1 22 ARG HH11 H -19.909 -11.909  -2.709 1.00 . A A . 22 ARG HH11 1 1 
       19 8102 1 1 22 ARG HH12 H -20.667 -12.817  -1.442 1.00 . A A . 22 ARG HH12 1 1 
       19 8103 1 1 22 ARG HH21 H -23.913 -12.340  -2.651 1.00 . A A . 22 ARG HH21 1 1 
       19 8104 1 1 22 ARG HH22 H -22.944 -13.062  -1.411 1.00 . A A . 22 ARG HH22 1 1 
       19 8105 1 1 22 ARG N    N -22.658  -9.568  -8.592 1.00 . A A . 22 ARG N    1 1 
       19 8106 1 1 22 ARG NE   N -22.016 -11.313  -3.931 1.00 . A A . 22 ARG NE   1 1 
       19 8107 1 1 22 ARG NH1  N -20.735 -12.274  -2.280 1.00 . A A . 22 ARG NH1  1 1 
       19 8108 1 1 22 ARG NH2  N -23.016 -12.518  -2.247 1.00 . A A . 22 ARG NH2  1 1 
       19 8109 1 1 22 ARG O    O -24.125 -12.194  -6.646 1.00 . A A . 22 ARG O    1 1 
       19 8110 1 1 23 LYS C    C -26.622 -11.069  -6.294 1.00 . A A . 23 LYS C    1 1 
       19 8111 1 1 23 LYS CA   C -25.627 -10.030  -5.786 1.00 . A A . 23 LYS CA   1 1 
       19 8112 1 1 23 LYS CB   C -26.300  -8.658  -5.709 1.00 . A A . 23 LYS CB   1 1 
       19 8113 1 1 23 LYS CD   C -27.644  -7.299  -4.079 1.00 . A A . 23 LYS CD   1 1 
       19 8114 1 1 23 LYS CE   C -26.801  -7.271  -2.813 1.00 . A A . 23 LYS CE   1 1 
       19 8115 1 1 23 LYS CG   C -27.519  -8.629  -4.803 1.00 . A A . 23 LYS CG   1 1 
       19 8116 1 1 23 LYS H    H -24.140  -9.097  -6.969 1.00 . A A . 23 LYS H    1 1 
       19 8117 1 1 23 LYS HA   H -25.299 -10.317  -4.798 1.00 . A A . 23 LYS HA   1 1 
       19 8118 1 1 23 LYS HB2  H -25.585  -7.939  -5.338 1.00 . A A . 23 LYS HB2  1 1 
       19 8119 1 1 23 LYS HB3  H -26.609  -8.366  -6.702 1.00 . A A . 23 LYS HB3  1 1 
       19 8120 1 1 23 LYS HD2  H -27.313  -6.509  -4.736 1.00 . A A . 23 LYS HD2  1 1 
       19 8121 1 1 23 LYS HD3  H -28.680  -7.139  -3.815 1.00 . A A . 23 LYS HD3  1 1 
       19 8122 1 1 23 LYS HE2  H -25.876  -7.795  -3.001 1.00 . A A . 23 LYS HE2  1 1 
       19 8123 1 1 23 LYS HE3  H -26.588  -6.243  -2.561 1.00 . A A . 23 LYS HE3  1 1 
       19 8124 1 1 23 LYS HG2  H -28.405  -8.786  -5.401 1.00 . A A . 23 LYS HG2  1 1 
       19 8125 1 1 23 LYS HG3  H -27.432  -9.420  -4.071 1.00 . A A . 23 LYS HG3  1 1 
       19 8126 1 1 23 LYS HZ1  H -28.328  -8.447  -2.007 1.00 . A A . 23 LYS HZ1  1 1 
       19 8127 1 1 23 LYS HZ2  H -27.819  -7.195  -0.991 1.00 . A A . 23 LYS HZ2  1 1 
       19 8128 1 1 23 LYS HZ3  H -26.856  -8.574  -1.181 1.00 . A A . 23 LYS HZ3  1 1 
       19 8129 1 1 23 LYS N    N -24.452  -9.969  -6.647 1.00 . A A . 23 LYS N    1 1 
       19 8130 1 1 23 LYS NZ   N -27.500  -7.917  -1.668 1.00 . A A . 23 LYS NZ   1 1 
       19 8131 1 1 23 LYS O    O -26.994 -11.992  -5.570 1.00 . A A . 23 LYS O    1 1 
       19 8132 1 1 24 ARG C    C -27.325 -12.680  -9.228 1.00 . A A . 24 ARG C    1 1 
       19 8133 1 1 24 ARG CA   C -27.998 -11.837  -8.149 1.00 . A A . 24 ARG CA   1 1 
       19 8134 1 1 24 ARG CB   C -29.177 -11.069  -8.748 1.00 . A A . 24 ARG CB   1 1 
       19 8135 1 1 24 ARG CD   C -29.482  -9.782 -10.885 1.00 . A A . 24 ARG CD   1 1 
       19 8136 1 1 24 ARG CG   C -28.764  -9.843  -9.546 1.00 . A A . 24 ARG CG   1 1 
       19 8137 1 1 24 ARG CZ   C -28.936 -10.036 -13.268 1.00 . A A . 24 ARG CZ   1 1 
       19 8138 1 1 24 ARG H    H -26.713 -10.156  -8.071 1.00 . A A . 24 ARG H    1 1 
       19 8139 1 1 24 ARG HA   H -28.363 -12.492  -7.373 1.00 . A A . 24 ARG HA   1 1 
       19 8140 1 1 24 ARG HB2  H -29.727 -11.729  -9.403 1.00 . A A . 24 ARG HB2  1 1 
       19 8141 1 1 24 ARG HB3  H -29.826 -10.748  -7.947 1.00 . A A . 24 ARG HB3  1 1 
       19 8142 1 1 24 ARG HD2  H -30.341 -10.436 -10.848 1.00 . A A . 24 ARG HD2  1 1 
       19 8143 1 1 24 ARG HD3  H -29.810  -8.768 -11.057 1.00 . A A . 24 ARG HD3  1 1 
       19 8144 1 1 24 ARG HE   H -27.762 -10.612 -11.762 1.00 . A A . 24 ARG HE   1 1 
       19 8145 1 1 24 ARG HG2  H -29.008  -8.957  -8.979 1.00 . A A . 24 ARG HG2  1 1 
       19 8146 1 1 24 ARG HG3  H -27.699  -9.881  -9.720 1.00 . A A . 24 ARG HG3  1 1 
       19 8147 1 1 24 ARG HH11 H -30.722  -9.171 -12.893 1.00 . A A . 24 ARG HH11 1 1 
       19 8148 1 1 24 ARG HH12 H -30.325  -9.356 -14.569 1.00 . A A . 24 ARG HH12 1 1 
       19 8149 1 1 24 ARG HH21 H -27.228 -10.862 -13.966 1.00 . A A . 24 ARG HH21 1 1 
       19 8150 1 1 24 ARG HH22 H -28.337 -10.318 -15.178 1.00 . A A . 24 ARG HH22 1 1 
       19 8151 1 1 24 ARG N    N -27.046 -10.912  -7.544 1.00 . A A . 24 ARG N    1 1 
       19 8152 1 1 24 ARG NE   N -28.619 -10.196 -11.988 1.00 . A A . 24 ARG NE   1 1 
       19 8153 1 1 24 ARG NH1  N -30.089  -9.475 -13.605 1.00 . A A . 24 ARG NH1  1 1 
       19 8154 1 1 24 ARG NH2  N -28.098 -10.438 -14.215 1.00 . A A . 24 ARG NH2  1 1 
       19 8155 1 1 24 ARG O    O -27.634 -13.860  -9.389 1.00 . A A . 24 ARG O    1 1 
       19 8156 1 1 25 GLN C    C -24.676 -11.835 -11.696 1.00 . A A . 25 GLN C    1 1 
       19 8157 1 1 25 GLN CA   C -25.690 -12.758 -11.029 1.00 . A A . 25 GLN CA   1 1 
       19 8158 1 1 25 GLN CB   C -26.675 -13.290 -12.072 1.00 . A A . 25 GLN CB   1 1 
       19 8159 1 1 25 GLN CD   C -26.947 -15.344 -13.517 1.00 . A A . 25 GLN CD   1 1 
       19 8160 1 1 25 GLN CG   C -26.758 -14.807 -12.112 1.00 . A A . 25 GLN CG   1 1 
       19 8161 1 1 25 GLN H    H -26.203 -11.123  -9.788 1.00 . A A . 25 GLN H    1 1 
       19 8162 1 1 25 GLN HA   H -25.164 -13.591 -10.587 1.00 . A A . 25 GLN HA   1 1 
       19 8163 1 1 25 GLN HB2  H -27.659 -12.902 -11.851 1.00 . A A . 25 GLN HB2  1 1 
       19 8164 1 1 25 GLN HB3  H -26.371 -12.942 -13.048 1.00 . A A . 25 GLN HB3  1 1 
       19 8165 1 1 25 GLN HE21 H -28.691 -16.148 -13.001 1.00 . A A . 25 GLN HE21 1 1 
       19 8166 1 1 25 GLN HE22 H -28.210 -16.388 -14.643 1.00 . A A . 25 GLN HE22 1 1 
       19 8167 1 1 25 GLN HG2  H -25.845 -15.216 -11.707 1.00 . A A . 25 GLN HG2  1 1 
       19 8168 1 1 25 GLN HG3  H -27.593 -15.125 -11.505 1.00 . A A . 25 GLN HG3  1 1 
       19 8169 1 1 25 GLN N    N -26.405 -12.064  -9.965 1.00 . A A . 25 GLN N    1 1 
       19 8170 1 1 25 GLN NE2  N -28.062 -16.030 -13.744 1.00 . A A . 25 GLN NE2  1 1 
       19 8171 1 1 25 GLN O    O -24.997 -10.702 -12.055 1.00 . A A . 25 GLN O    1 1 
       19 8172 1 1 25 GLN OE1  O -26.101 -15.145 -14.389 1.00 . A A . 25 GLN OE1  1 1 
       19 8173 1 1 26 GLN C    C -22.825 -11.029 -13.848 1.00 . A A . 26 GLN C    1 1 
       19 8174 1 1 26 GLN CA   C -22.390 -11.544 -12.479 1.00 . A A . 26 GLN CA   1 1 
       19 8175 1 1 26 GLN CB   C -21.121 -12.386 -12.618 1.00 . A A . 26 GLN CB   1 1 
       19 8176 1 1 26 GLN CD   C -19.413 -10.525 -12.545 1.00 . A A . 26 GLN CD   1 1 
       19 8177 1 1 26 GLN CG   C -19.994 -11.672 -13.347 1.00 . A A . 26 GLN CG   1 1 
       19 8178 1 1 26 GLN H    H -23.257 -13.236 -11.550 1.00 . A A . 26 GLN H    1 1 
       19 8179 1 1 26 GLN HA   H -22.183 -10.699 -11.840 1.00 . A A . 26 GLN HA   1 1 
       19 8180 1 1 26 GLN HB2  H -20.771 -12.652 -11.632 1.00 . A A . 26 GLN HB2  1 1 
       19 8181 1 1 26 GLN HB3  H -21.359 -13.287 -13.162 1.00 . A A . 26 GLN HB3  1 1 
       19 8182 1 1 26 GLN HE21 H -20.161  -9.211 -13.835 1.00 . A A . 26 GLN HE21 1 1 
       19 8183 1 1 26 GLN HE22 H -19.275  -8.542 -12.512 1.00 . A A . 26 GLN HE22 1 1 
       19 8184 1 1 26 GLN HG2  H -19.207 -12.383 -13.551 1.00 . A A . 26 GLN HG2  1 1 
       19 8185 1 1 26 GLN HG3  H -20.376 -11.283 -14.280 1.00 . A A . 26 GLN HG3  1 1 
       19 8186 1 1 26 GLN N    N -23.452 -12.326 -11.857 1.00 . A A . 26 GLN N    1 1 
       19 8187 1 1 26 GLN NE2  N -19.638  -9.302 -13.011 1.00 . A A . 26 GLN NE2  1 1 
       19 8188 1 1 26 GLN O    O -22.741 -11.743 -14.847 1.00 . A A . 26 GLN O    1 1 
       19 8189 1 1 26 GLN OE1  O -18.769 -10.735 -11.517 1.00 . A A . 26 GLN OE1  1 1 
       20 8190 1 1  1 GLY C    C   1.014  -1.254  -1.706 1.00 . A A .  1 GLY C    1 1 
       20 8191 1 1  1 GLY CA   C   0.936  -2.681  -1.202 1.00 . A A .  1 GLY CA   1 1 
       20 8192 1 1  1 GLY H1   H  -0.707  -3.791  -0.460 1.00 . A A .  1 GLY H1   1 1 
       20 8193 1 1  1 GLY HA2  H   1.341  -2.721  -0.202 1.00 . A A .  1 GLY HA2  1 1 
       20 8194 1 1  1 GLY HA3  H   1.532  -3.311  -1.846 1.00 . A A .  1 GLY HA3  1 1 
       20 8195 1 1  1 GLY N    N  -0.423  -3.189  -1.179 1.00 . A A .  1 GLY N    1 1 
       20 8196 1 1  1 GLY O    O   0.032  -0.714  -2.216 1.00 . A A .  1 GLY O    1 1 
       20 8197 1 1  2 ILE C    C   2.198   0.856  -3.515 1.00 . A A .  2 ILE C    1 1 
       20 8198 1 1  2 ILE CA   C   2.385   0.733  -2.007 1.00 . A A .  2 ILE CA   1 1 
       20 8199 1 1  2 ILE CB   C   3.788   1.247  -1.632 1.00 . A A .  2 ILE CB   1 1 
       20 8200 1 1  2 ILE CD1  C   3.050   1.800   0.740 1.00 . A A .  2 ILE CD1  1 1 
       20 8201 1 1  2 ILE CG1  C   4.039   1.061  -0.134 1.00 . A A .  2 ILE CG1  1 1 
       20 8202 1 1  2 ILE CG2  C   3.939   2.709  -2.023 1.00 . A A .  2 ILE CG2  1 1 
       20 8203 1 1  2 ILE H    H   2.929  -1.123  -1.149 1.00 . A A .  2 ILE H    1 1 
       20 8204 1 1  2 ILE HA   H   1.652   1.354  -1.512 1.00 . A A .  2 ILE HA   1 1 
       20 8205 1 1  2 ILE HB   H   4.516   0.674  -2.185 1.00 . A A .  2 ILE HB   1 1 
       20 8206 1 1  2 ILE HD11 H   3.169   2.864   0.599 1.00 . A A .  2 ILE HD11 1 1 
       20 8207 1 1  2 ILE HD12 H   2.045   1.510   0.473 1.00 . A A .  2 ILE HD12 1 1 
       20 8208 1 1  2 ILE HD13 H   3.231   1.553   1.777 1.00 . A A .  2 ILE HD13 1 1 
       20 8209 1 1  2 ILE HG12 H   3.976   0.012   0.108 1.00 . A A .  2 ILE HG12 1 1 
       20 8210 1 1  2 ILE HG13 H   5.029   1.423   0.105 1.00 . A A .  2 ILE HG13 1 1 
       20 8211 1 1  2 ILE HG21 H   2.996   3.217  -1.886 1.00 . A A .  2 ILE HG21 1 1 
       20 8212 1 1  2 ILE HG22 H   4.690   3.172  -1.400 1.00 . A A .  2 ILE HG22 1 1 
       20 8213 1 1  2 ILE HG23 H   4.237   2.776  -3.058 1.00 . A A .  2 ILE HG23 1 1 
       20 8214 1 1  2 ILE N    N   2.184  -0.640  -1.563 1.00 . A A .  2 ILE N    1 1 
       20 8215 1 1  2 ILE O    O   1.278   1.525  -3.985 1.00 . A A .  2 ILE O    1 1 
       20 8216 1 1  3 GLY C    C   1.685  -0.319  -6.240 1.00 . A A .  3 GLY C    1 1 
       20 8217 1 1  3 GLY CA   C   2.989   0.250  -5.719 1.00 . A A .  3 GLY CA   1 1 
       20 8218 1 1  3 GLY H    H   3.789  -0.315  -3.841 1.00 . A A .  3 GLY H    1 1 
       20 8219 1 1  3 GLY HA2  H   3.076   1.277  -6.040 1.00 . A A .  3 GLY HA2  1 1 
       20 8220 1 1  3 GLY HA3  H   3.808  -0.317  -6.135 1.00 . A A .  3 GLY HA3  1 1 
       20 8221 1 1  3 GLY N    N   3.076   0.203  -4.271 1.00 . A A .  3 GLY N    1 1 
       20 8222 1 1  3 GLY O    O   1.319  -0.095  -7.393 1.00 . A A .  3 GLY O    1 1 
       20 8223 1 1  4 ALA C    C  -1.406  -0.624  -5.790 1.00 . A A .  4 ALA C    1 1 
       20 8224 1 1  4 ALA CA   C  -0.289  -1.663  -5.770 1.00 . A A .  4 ALA CA   1 1 
       20 8225 1 1  4 ALA CB   C  -0.640  -2.799  -4.822 1.00 . A A .  4 ALA CB   1 1 
       20 8226 1 1  4 ALA H    H   1.326  -1.202  -4.483 1.00 . A A .  4 ALA H    1 1 
       20 8227 1 1  4 ALA HA   H  -0.178  -2.076  -6.763 1.00 . A A .  4 ALA HA   1 1 
       20 8228 1 1  4 ALA HB1  H  -0.516  -3.744  -5.332 1.00 . A A .  4 ALA HB1  1 1 
       20 8229 1 1  4 ALA HB2  H   0.013  -2.765  -3.963 1.00 . A A .  4 ALA HB2  1 1 
       20 8230 1 1  4 ALA HB3  H  -1.665  -2.695  -4.499 1.00 . A A .  4 ALA HB3  1 1 
       20 8231 1 1  4 ALA N    N   0.982  -1.059  -5.389 1.00 . A A .  4 ALA N    1 1 
       20 8232 1 1  4 ALA O    O  -2.445  -0.827  -6.417 1.00 . A A .  4 ALA O    1 1 
       20 8233 1 1  5 VAL C    C  -2.618   1.977  -6.435 1.00 . A A .  5 VAL C    1 1 
       20 8234 1 1  5 VAL CA   C  -2.171   1.561  -5.038 1.00 . A A .  5 VAL CA   1 1 
       20 8235 1 1  5 VAL CB   C  -1.617   2.794  -4.300 1.00 . A A .  5 VAL CB   1 1 
       20 8236 1 1  5 VAL CG1  C  -0.504   3.444  -5.107 1.00 . A A .  5 VAL CG1  1 1 
       20 8237 1 1  5 VAL CG2  C  -2.732   3.789  -4.015 1.00 . A A .  5 VAL CG2  1 1 
       20 8238 1 1  5 VAL H    H  -0.336   0.594  -4.620 1.00 . A A .  5 VAL H    1 1 
       20 8239 1 1  5 VAL HA   H  -3.028   1.194  -4.490 1.00 . A A .  5 VAL HA   1 1 
       20 8240 1 1  5 VAL HB   H  -1.204   2.468  -3.356 1.00 . A A .  5 VAL HB   1 1 
       20 8241 1 1  5 VAL HG11 H   0.118   4.034  -4.451 1.00 . A A .  5 VAL HG11 1 1 
       20 8242 1 1  5 VAL HG12 H   0.094   2.678  -5.579 1.00 . A A .  5 VAL HG12 1 1 
       20 8243 1 1  5 VAL HG13 H  -0.934   4.082  -5.864 1.00 . A A .  5 VAL HG13 1 1 
       20 8244 1 1  5 VAL HG21 H  -3.688   3.315  -4.179 1.00 . A A .  5 VAL HG21 1 1 
       20 8245 1 1  5 VAL HG22 H  -2.666   4.120  -2.988 1.00 . A A .  5 VAL HG22 1 1 
       20 8246 1 1  5 VAL HG23 H  -2.633   4.639  -4.673 1.00 . A A .  5 VAL HG23 1 1 
       20 8247 1 1  5 VAL N    N  -1.184   0.490  -5.099 1.00 . A A .  5 VAL N    1 1 
       20 8248 1 1  5 VAL O    O  -3.800   2.235  -6.670 1.00 . A A .  5 VAL O    1 1 
       20 8249 1 1  6 LEU C    C  -2.593   1.266  -9.501 1.00 . A A .  6 LEU C    1 1 
       20 8250 1 1  6 LEU CA   C  -1.962   2.424  -8.736 1.00 . A A .  6 LEU CA   1 1 
       20 8251 1 1  6 LEU CB   C  -0.686   2.883  -9.443 1.00 . A A .  6 LEU CB   1 1 
       20 8252 1 1  6 LEU CD1  C   1.084   1.645 -10.716 1.00 . A A .  6 LEU CD1  1 1 
       20 8253 1 1  6 LEU CD2  C   1.585   2.543  -8.436 1.00 . A A .  6 LEU CD2  1 1 
       20 8254 1 1  6 LEU CG   C   0.515   1.943  -9.337 1.00 . A A .  6 LEU CG   1 1 
       20 8255 1 1  6 LEU H    H  -0.744   1.823  -7.113 1.00 . A A .  6 LEU H    1 1 
       20 8256 1 1  6 LEU HA   H  -2.663   3.245  -8.707 1.00 . A A .  6 LEU HA   1 1 
       20 8257 1 1  6 LEU HB2  H  -0.915   3.009 -10.490 1.00 . A A .  6 LEU HB2  1 1 
       20 8258 1 1  6 LEU HB3  H  -0.399   3.836  -9.021 1.00 . A A .  6 LEU HB3  1 1 
       20 8259 1 1  6 LEU HD11 H   1.505   2.546 -11.134 1.00 . A A .  6 LEU HD11 1 1 
       20 8260 1 1  6 LEU HD12 H   0.295   1.284 -11.359 1.00 . A A .  6 LEU HD12 1 1 
       20 8261 1 1  6 LEU HD13 H   1.853   0.891 -10.633 1.00 . A A .  6 LEU HD13 1 1 
       20 8262 1 1  6 LEU HD21 H   1.538   3.620  -8.490 1.00 . A A .  6 LEU HD21 1 1 
       20 8263 1 1  6 LEU HD22 H   2.559   2.208  -8.761 1.00 . A A .  6 LEU HD22 1 1 
       20 8264 1 1  6 LEU HD23 H   1.416   2.226  -7.417 1.00 . A A .  6 LEU HD23 1 1 
       20 8265 1 1  6 LEU HG   H   0.195   1.007  -8.899 1.00 . A A .  6 LEU HG   1 1 
       20 8266 1 1  6 LEU N    N  -1.667   2.040  -7.360 1.00 . A A .  6 LEU N    1 1 
       20 8267 1 1  6 LEU O    O  -3.413   1.472 -10.397 1.00 . A A .  6 LEU O    1 1 
       20 8268 1 1  7 LYS C    C  -4.207  -1.350  -9.441 1.00 . A A .  7 LYS C    1 1 
       20 8269 1 1  7 LYS CA   C  -2.737  -1.147  -9.792 1.00 . A A .  7 LYS CA   1 1 
       20 8270 1 1  7 LYS CB   C  -1.928  -2.379  -9.380 1.00 . A A .  7 LYS CB   1 1 
       20 8271 1 1  7 LYS CD   C   0.546  -1.956  -9.474 1.00 . A A .  7 LYS CD   1 1 
       20 8272 1 1  7 LYS CE   C   1.816  -2.105 -10.298 1.00 . A A .  7 LYS CE   1 1 
       20 8273 1 1  7 LYS CG   C  -0.652  -2.565 -10.182 1.00 . A A .  7 LYS CG   1 1 
       20 8274 1 1  7 LYS H    H  -1.551  -0.054  -8.421 1.00 . A A .  7 LYS H    1 1 
       20 8275 1 1  7 LYS HA   H  -2.649  -1.010 -10.859 1.00 . A A .  7 LYS HA   1 1 
       20 8276 1 1  7 LYS HB2  H  -1.663  -2.288  -8.337 1.00 . A A .  7 LYS HB2  1 1 
       20 8277 1 1  7 LYS HB3  H  -2.542  -3.258  -9.510 1.00 . A A .  7 LYS HB3  1 1 
       20 8278 1 1  7 LYS HD2  H   0.360  -0.905  -9.309 1.00 . A A .  7 LYS HD2  1 1 
       20 8279 1 1  7 LYS HD3  H   0.683  -2.453  -8.524 1.00 . A A .  7 LYS HD3  1 1 
       20 8280 1 1  7 LYS HE2  H   2.614  -1.572  -9.805 1.00 . A A .  7 LYS HE2  1 1 
       20 8281 1 1  7 LYS HE3  H   2.067  -3.153 -10.361 1.00 . A A .  7 LYS HE3  1 1 
       20 8282 1 1  7 LYS HG2  H  -0.476  -3.622 -10.321 1.00 . A A .  7 LYS HG2  1 1 
       20 8283 1 1  7 LYS HG3  H  -0.771  -2.089 -11.145 1.00 . A A .  7 LYS HG3  1 1 
       20 8284 1 1  7 LYS HZ1  H   0.983  -0.765 -11.667 1.00 . A A .  7 LYS HZ1  1 1 
       20 8285 1 1  7 LYS HZ2  H   1.281  -2.301 -12.308 1.00 . A A .  7 LYS HZ2  1 1 
       20 8286 1 1  7 LYS HZ3  H   2.565  -1.232 -12.042 1.00 . A A .  7 LYS HZ3  1 1 
       20 8287 1 1  7 LYS N    N  -2.207   0.046  -9.142 1.00 . A A .  7 LYS N    1 1 
       20 8288 1 1  7 LYS NZ   N   1.650  -1.563 -11.675 1.00 . A A .  7 LYS NZ   1 1 
       20 8289 1 1  7 LYS O    O  -5.049  -1.517 -10.323 1.00 . A A .  7 LYS O    1 1 
       20 8290 1 1  8 VAL C    C  -6.836  -0.575  -8.405 1.00 . A A .  8 VAL C    1 1 
       20 8291 1 1  8 VAL CA   C  -5.879  -1.515  -7.679 1.00 . A A .  8 VAL CA   1 1 
       20 8292 1 1  8 VAL CB   C  -5.991  -1.272  -6.162 1.00 . A A .  8 VAL CB   1 1 
       20 8293 1 1  8 VAL CG1  C  -5.199  -2.318  -5.394 1.00 . A A .  8 VAL CG1  1 1 
       20 8294 1 1  8 VAL CG2  C  -5.518   0.131  -5.812 1.00 . A A .  8 VAL CG2  1 1 
       20 8295 1 1  8 VAL H    H  -3.795  -1.197  -7.490 1.00 . A A .  8 VAL H    1 1 
       20 8296 1 1  8 VAL HA   H  -6.170  -2.535  -7.882 1.00 . A A .  8 VAL HA   1 1 
       20 8297 1 1  8 VAL HB   H  -7.030  -1.360  -5.880 1.00 . A A .  8 VAL HB   1 1 
       20 8298 1 1  8 VAL HG11 H  -4.195  -2.370  -5.788 1.00 . A A .  8 VAL HG11 1 1 
       20 8299 1 1  8 VAL HG12 H  -5.163  -2.048  -4.349 1.00 . A A .  8 VAL HG12 1 1 
       20 8300 1 1  8 VAL HG13 H  -5.677  -3.281  -5.501 1.00 . A A .  8 VAL HG13 1 1 
       20 8301 1 1  8 VAL HG21 H  -5.797   0.360  -4.794 1.00 . A A .  8 VAL HG21 1 1 
       20 8302 1 1  8 VAL HG22 H  -4.443   0.184  -5.911 1.00 . A A .  8 VAL HG22 1 1 
       20 8303 1 1  8 VAL HG23 H  -5.976   0.844  -6.480 1.00 . A A .  8 VAL HG23 1 1 
       20 8304 1 1  8 VAL N    N  -4.510  -1.334  -8.147 1.00 . A A .  8 VAL N    1 1 
       20 8305 1 1  8 VAL O    O  -8.024  -0.867  -8.543 1.00 . A A .  8 VAL O    1 1 
       20 8306 1 1  9 LEU C    C  -7.855   0.891 -10.750 1.00 . A A .  9 LEU C    1 1 
       20 8307 1 1  9 LEU CA   C  -7.117   1.537  -9.582 1.00 . A A .  9 LEU CA   1 1 
       20 8308 1 1  9 LEU CB   C  -6.234   2.678 -10.090 1.00 . A A .  9 LEU CB   1 1 
       20 8309 1 1  9 LEU CD1  C  -4.679   4.590  -9.628 1.00 . A A .  9 LEU CD1  1 1 
       20 8310 1 1  9 LEU CD2  C  -6.126   3.687  -7.798 1.00 . A A .  9 LEU CD2  1 1 
       20 8311 1 1  9 LEU CG   C  -5.332   3.344  -9.050 1.00 . A A .  9 LEU CG   1 1 
       20 8312 1 1  9 LEU H    H  -5.356   0.730  -8.728 1.00 . A A .  9 LEU H    1 1 
       20 8313 1 1  9 LEU HA   H  -7.842   1.936  -8.889 1.00 . A A .  9 LEU HA   1 1 
       20 8314 1 1  9 LEU HB2  H  -5.602   2.284 -10.872 1.00 . A A .  9 LEU HB2  1 1 
       20 8315 1 1  9 LEU HB3  H  -6.882   3.438 -10.503 1.00 . A A .  9 LEU HB3  1 1 
       20 8316 1 1  9 LEU HD11 H  -4.064   4.315 -10.472 1.00 . A A .  9 LEU HD11 1 1 
       20 8317 1 1  9 LEU HD12 H  -4.066   5.058  -8.873 1.00 . A A .  9 LEU HD12 1 1 
       20 8318 1 1  9 LEU HD13 H  -5.445   5.281  -9.949 1.00 . A A .  9 LEU HD13 1 1 
       20 8319 1 1  9 LEU HD21 H  -6.396   2.777  -7.283 1.00 . A A .  9 LEU HD21 1 1 
       20 8320 1 1  9 LEU HD22 H  -7.022   4.223  -8.076 1.00 . A A .  9 LEU HD22 1 1 
       20 8321 1 1  9 LEU HD23 H  -5.524   4.304  -7.148 1.00 . A A .  9 LEU HD23 1 1 
       20 8322 1 1  9 LEU HG   H  -4.546   2.655  -8.770 1.00 . A A .  9 LEU HG   1 1 
       20 8323 1 1  9 LEU N    N  -6.310   0.553  -8.869 1.00 . A A .  9 LEU N    1 1 
       20 8324 1 1  9 LEU O    O  -8.989   1.259 -11.062 1.00 . A A .  9 LEU O    1 1 
       20 8325 1 1 10 THR C    C  -8.568  -2.009 -12.069 1.00 . A A . 10 THR C    1 1 
       20 8326 1 1 10 THR CA   C  -7.801  -0.773 -12.525 1.00 . A A . 10 THR CA   1 1 
       20 8327 1 1 10 THR CB   C  -6.731  -1.196 -13.550 1.00 . A A . 10 THR CB   1 1 
       20 8328 1 1 10 THR CG2  C  -6.262  -0.001 -14.366 1.00 . A A . 10 THR CG2  1 1 
       20 8329 1 1 10 THR H    H  -6.306  -0.323 -11.097 1.00 . A A . 10 THR H    1 1 
       20 8330 1 1 10 THR HA   H  -8.488  -0.095 -13.012 1.00 . A A . 10 THR HA   1 1 
       20 8331 1 1 10 THR HB   H  -7.165  -1.924 -14.220 1.00 . A A . 10 THR HB   1 1 
       20 8332 1 1 10 THR HG1  H  -5.853  -2.668 -12.575 1.00 . A A . 10 THR HG1  1 1 
       20 8333 1 1 10 THR HG21 H  -5.199  -0.079 -14.540 1.00 . A A . 10 THR HG21 1 1 
       20 8334 1 1 10 THR HG22 H  -6.472   0.910 -13.825 1.00 . A A . 10 THR HG22 1 1 
       20 8335 1 1 10 THR HG23 H  -6.781   0.014 -15.312 1.00 . A A . 10 THR HG23 1 1 
       20 8336 1 1 10 THR N    N  -7.206  -0.075 -11.393 1.00 . A A . 10 THR N    1 1 
       20 8337 1 1 10 THR O    O  -9.581  -2.380 -12.663 1.00 . A A . 10 THR O    1 1 
       20 8338 1 1 10 THR OG1  O  -5.615  -1.788 -12.876 1.00 . A A . 10 THR OG1  1 1 
       20 8339 1 1 11 THR C    C -10.059  -3.504  -9.827 1.00 . A A . 11 THR C    1 1 
       20 8340 1 1 11 THR CA   C  -8.718  -3.839 -10.471 1.00 . A A . 11 THR CA   1 1 
       20 8341 1 1 11 THR CB   C  -7.822  -4.536  -9.431 1.00 . A A . 11 THR CB   1 1 
       20 8342 1 1 11 THR CG2  C  -8.244  -5.985  -9.238 1.00 . A A . 11 THR CG2  1 1 
       20 8343 1 1 11 THR H    H  -7.269  -2.300 -10.577 1.00 . A A . 11 THR H    1 1 
       20 8344 1 1 11 THR HA   H  -8.884  -4.525 -11.290 1.00 . A A . 11 THR HA   1 1 
       20 8345 1 1 11 THR HB   H  -7.922  -4.019  -8.487 1.00 . A A . 11 THR HB   1 1 
       20 8346 1 1 11 THR HG1  H  -5.889  -4.792  -9.136 1.00 . A A . 11 THR HG1  1 1 
       20 8347 1 1 11 THR HG21 H  -8.697  -6.102  -8.264 1.00 . A A . 11 THR HG21 1 1 
       20 8348 1 1 11 THR HG22 H  -7.377  -6.625  -9.310 1.00 . A A . 11 THR HG22 1 1 
       20 8349 1 1 11 THR HG23 H  -8.956  -6.257 -10.001 1.00 . A A . 11 THR HG23 1 1 
       20 8350 1 1 11 THR N    N  -8.079  -2.644 -11.008 1.00 . A A . 11 THR N    1 1 
       20 8351 1 1 11 THR O    O -10.928  -4.364  -9.696 1.00 . A A . 11 THR O    1 1 
       20 8352 1 1 11 THR OG1  O  -6.454  -4.484  -9.849 1.00 . A A . 11 THR OG1  1 1 
       20 8353 1 1 12 GLY C    C -12.593  -1.682  -9.798 1.00 . A A . 12 GLY C    1 1 
       20 8354 1 1 12 GLY CA   C -11.459  -1.819  -8.802 1.00 . A A . 12 GLY CA   1 1 
       20 8355 1 1 12 GLY H    H  -9.492  -1.603  -9.558 1.00 . A A . 12 GLY H    1 1 
       20 8356 1 1 12 GLY HA2  H -11.738  -2.543  -8.051 1.00 . A A . 12 GLY HA2  1 1 
       20 8357 1 1 12 GLY HA3  H -11.297  -0.864  -8.325 1.00 . A A . 12 GLY HA3  1 1 
       20 8358 1 1 12 GLY N    N -10.220  -2.246  -9.428 1.00 . A A . 12 GLY N    1 1 
       20 8359 1 1 12 GLY O    O -13.765  -1.688  -9.419 1.00 . A A . 12 GLY O    1 1 
       20 8360 1 1 13 LEU C    C -14.106  -2.670 -12.234 1.00 . A A . 13 LEU C    1 1 
       20 8361 1 1 13 LEU CA   C -13.245  -1.415 -12.128 1.00 . A A . 13 LEU CA   1 1 
       20 8362 1 1 13 LEU CB   C -12.564  -1.135 -13.469 1.00 . A A . 13 LEU CB   1 1 
       20 8363 1 1 13 LEU CD1  C -14.655  -0.994 -14.844 1.00 . A A . 13 LEU CD1  1 1 
       20 8364 1 1 13 LEU CD2  C -12.455  -1.405 -15.959 1.00 . A A . 13 LEU CD2  1 1 
       20 8365 1 1 13 LEU CG   C -13.291  -1.652 -14.711 1.00 . A A . 13 LEU CG   1 1 
       20 8366 1 1 13 LEU H    H -11.297  -1.559 -11.315 1.00 . A A . 13 LEU H    1 1 
       20 8367 1 1 13 LEU HA   H -13.879  -0.579 -11.874 1.00 . A A . 13 LEU HA   1 1 
       20 8368 1 1 13 LEU HB2  H -12.458  -0.066 -13.569 1.00 . A A . 13 LEU HB2  1 1 
       20 8369 1 1 13 LEU HB3  H -11.585  -1.592 -13.443 1.00 . A A . 13 LEU HB3  1 1 
       20 8370 1 1 13 LEU HD11 H -15.266  -1.566 -15.525 1.00 . A A . 13 LEU HD11 1 1 
       20 8371 1 1 13 LEU HD12 H -14.536   0.010 -15.224 1.00 . A A . 13 LEU HD12 1 1 
       20 8372 1 1 13 LEU HD13 H -15.132  -0.957 -13.875 1.00 . A A . 13 LEU HD13 1 1 
       20 8373 1 1 13 LEU HD21 H -12.265  -0.347 -16.061 1.00 . A A . 13 LEU HD21 1 1 
       20 8374 1 1 13 LEU HD22 H -12.991  -1.760 -16.827 1.00 . A A . 13 LEU HD22 1 1 
       20 8375 1 1 13 LEU HD23 H -11.517  -1.933 -15.873 1.00 . A A . 13 LEU HD23 1 1 
       20 8376 1 1 13 LEU HG   H -13.443  -2.718 -14.615 1.00 . A A . 13 LEU HG   1 1 
       20 8377 1 1 13 LEU N    N -12.246  -1.557 -11.074 1.00 . A A . 13 LEU N    1 1 
       20 8378 1 1 13 LEU O    O -15.329  -2.627 -12.101 1.00 . A A . 13 LEU O    1 1 
       20 8379 1 1 14 PRO C    C -14.704  -5.596 -11.276 1.00 . A A . 14 PRO C    1 1 
       20 8380 1 1 14 PRO CA   C -14.140  -5.106 -12.605 1.00 . A A . 14 PRO CA   1 1 
       20 8381 1 1 14 PRO CB   C -13.038  -6.047 -13.098 1.00 . A A . 14 PRO CB   1 1 
       20 8382 1 1 14 PRO CD   C -11.997  -3.942 -12.649 1.00 . A A . 14 PRO CD   1 1 
       20 8383 1 1 14 PRO CG   C -11.769  -5.429 -12.619 1.00 . A A . 14 PRO CG   1 1 
       20 8384 1 1 14 PRO HA   H -14.933  -5.063 -13.337 1.00 . A A . 14 PRO HA   1 1 
       20 8385 1 1 14 PRO HB2  H -13.184  -7.030 -12.672 1.00 . A A . 14 PRO HB2  1 1 
       20 8386 1 1 14 PRO HB3  H -13.065  -6.107 -14.175 1.00 . A A . 14 PRO HB3  1 1 
       20 8387 1 1 14 PRO HD2  H -11.470  -3.464 -11.837 1.00 . A A . 14 PRO HD2  1 1 
       20 8388 1 1 14 PRO HD3  H -11.684  -3.532 -13.598 1.00 . A A . 14 PRO HD3  1 1 
       20 8389 1 1 14 PRO HG2  H -11.558  -5.755 -11.613 1.00 . A A . 14 PRO HG2  1 1 
       20 8390 1 1 14 PRO HG3  H -10.959  -5.697 -13.280 1.00 . A A . 14 PRO HG3  1 1 
       20 8391 1 1 14 PRO N    N -13.454  -3.817 -12.478 1.00 . A A . 14 PRO N    1 1 
       20 8392 1 1 14 PRO O    O -15.670  -6.356 -11.243 1.00 . A A . 14 PRO O    1 1 
       20 8393 1 1 15 ALA C    C -15.702  -4.680  -8.381 1.00 . A A . 15 ALA C    1 1 
       20 8394 1 1 15 ALA CA   C -14.537  -5.545  -8.848 1.00 . A A . 15 ALA CA   1 1 
       20 8395 1 1 15 ALA CB   C -13.382  -5.458  -7.861 1.00 . A A . 15 ALA CB   1 1 
       20 8396 1 1 15 ALA H    H -13.328  -4.549 -10.271 1.00 . A A . 15 ALA H    1 1 
       20 8397 1 1 15 ALA HA   H -14.862  -6.575  -8.894 1.00 . A A . 15 ALA HA   1 1 
       20 8398 1 1 15 ALA HB1  H -13.444  -4.526  -7.318 1.00 . A A . 15 ALA HB1  1 1 
       20 8399 1 1 15 ALA HB2  H -13.438  -6.284  -7.168 1.00 . A A . 15 ALA HB2  1 1 
       20 8400 1 1 15 ALA HB3  H -12.446  -5.501  -8.398 1.00 . A A . 15 ALA HB3  1 1 
       20 8401 1 1 15 ALA N    N -14.093  -5.154 -10.181 1.00 . A A . 15 ALA N    1 1 
       20 8402 1 1 15 ALA O    O -16.527  -5.114  -7.576 1.00 . A A . 15 ALA O    1 1 
       20 8403 1 1 16 LEU C    C -18.194  -3.086  -8.907 1.00 . A A . 16 LEU C    1 1 
       20 8404 1 1 16 LEU CA   C -16.828  -2.526  -8.523 1.00 . A A . 16 LEU CA   1 1 
       20 8405 1 1 16 LEU CB   C -16.609  -1.174  -9.203 1.00 . A A . 16 LEU CB   1 1 
       20 8406 1 1 16 LEU CD1  C -17.276   1.155  -8.558 1.00 . A A . 16 LEU CD1  1 1 
       20 8407 1 1 16 LEU CD2  C -18.425   0.010 -10.462 1.00 . A A . 16 LEU CD2  1 1 
       20 8408 1 1 16 LEU CG   C -17.765  -0.178  -9.104 1.00 . A A . 16 LEU CG   1 1 
       20 8409 1 1 16 LEU H    H -15.077  -3.165  -9.526 1.00 . A A . 16 LEU H    1 1 
       20 8410 1 1 16 LEU HA   H -16.795  -2.391  -7.452 1.00 . A A . 16 LEU HA   1 1 
       20 8411 1 1 16 LEU HB2  H -15.739  -0.716  -8.757 1.00 . A A . 16 LEU HB2  1 1 
       20 8412 1 1 16 LEU HB3  H -16.419  -1.359 -10.251 1.00 . A A . 16 LEU HB3  1 1 
       20 8413 1 1 16 LEU HD11 H -16.436   0.988  -7.901 1.00 . A A . 16 LEU HD11 1 1 
       20 8414 1 1 16 LEU HD12 H -18.073   1.633  -8.009 1.00 . A A . 16 LEU HD12 1 1 
       20 8415 1 1 16 LEU HD13 H -16.972   1.790  -9.377 1.00 . A A . 16 LEU HD13 1 1 
       20 8416 1 1 16 LEU HD21 H -19.083  -0.822 -10.661 1.00 . A A . 16 LEU HD21 1 1 
       20 8417 1 1 16 LEU HD22 H -17.664   0.058 -11.229 1.00 . A A . 16 LEU HD22 1 1 
       20 8418 1 1 16 LEU HD23 H -18.994   0.928 -10.462 1.00 . A A . 16 LEU HD23 1 1 
       20 8419 1 1 16 LEU HG   H -18.508  -0.565  -8.421 1.00 . A A . 16 LEU HG   1 1 
       20 8420 1 1 16 LEU N    N -15.763  -3.454  -8.889 1.00 . A A . 16 LEU N    1 1 
       20 8421 1 1 16 LEU O    O -19.053  -3.294  -8.049 1.00 . A A . 16 LEU O    1 1 
       20 8422 1 1 17 ILE C    C -19.830  -5.321 -10.264 1.00 . A A . 17 ILE C    1 1 
       20 8423 1 1 17 ILE CA   C -19.646  -3.870 -10.694 1.00 . A A . 17 ILE CA   1 1 
       20 8424 1 1 17 ILE CB   C -19.728  -3.787 -12.230 1.00 . A A . 17 ILE CB   1 1 
       20 8425 1 1 17 ILE CD1  C -17.390  -4.641 -12.759 1.00 . A A . 17 ILE CD1  1 1 
       20 8426 1 1 17 ILE CG1  C -18.878  -4.887 -12.868 1.00 . A A . 17 ILE CG1  1 1 
       20 8427 1 1 17 ILE CG2  C -19.278  -2.415 -12.711 1.00 . A A . 17 ILE CG2  1 1 
       20 8428 1 1 17 ILE H    H -17.663  -3.144 -10.833 1.00 . A A . 17 ILE H    1 1 
       20 8429 1 1 17 ILE HA   H -20.448  -3.278 -10.278 1.00 . A A . 17 ILE HA   1 1 
       20 8430 1 1 17 ILE HB   H -20.759  -3.923 -12.521 1.00 . A A . 17 ILE HB   1 1 
       20 8431 1 1 17 ILE HD11 H -17.153  -3.673 -13.175 1.00 . A A . 17 ILE HD11 1 1 
       20 8432 1 1 17 ILE HD12 H -17.095  -4.669 -11.721 1.00 . A A . 17 ILE HD12 1 1 
       20 8433 1 1 17 ILE HD13 H -16.857  -5.406 -13.305 1.00 . A A . 17 ILE HD13 1 1 
       20 8434 1 1 17 ILE HG12 H -19.095  -5.826 -12.385 1.00 . A A . 17 ILE HG12 1 1 
       20 8435 1 1 17 ILE HG13 H -19.127  -4.960 -13.917 1.00 . A A . 17 ILE HG13 1 1 
       20 8436 1 1 17 ILE HG21 H -18.265  -2.234 -12.384 1.00 . A A . 17 ILE HG21 1 1 
       20 8437 1 1 17 ILE HG22 H -19.319  -2.381 -13.789 1.00 . A A . 17 ILE HG22 1 1 
       20 8438 1 1 17 ILE HG23 H -19.929  -1.658 -12.302 1.00 . A A . 17 ILE HG23 1 1 
       20 8439 1 1 17 ILE N    N -18.386  -3.331 -10.198 1.00 . A A . 17 ILE N    1 1 
       20 8440 1 1 17 ILE O    O -20.954  -5.787 -10.079 1.00 . A A . 17 ILE O    1 1 
       20 8441 1 1 18 SER C    C -19.509  -7.594  -8.382 1.00 . A A . 18 SER C    1 1 
       20 8442 1 1 18 SER CA   C -18.756  -7.431  -9.699 1.00 . A A . 18 SER CA   1 1 
       20 8443 1 1 18 SER CB   C -17.335  -7.982  -9.559 1.00 . A A . 18 SER CB   1 1 
       20 8444 1 1 18 SER H    H -17.851  -5.604 -10.268 1.00 . A A . 18 SER H    1 1 
       20 8445 1 1 18 SER HA   H -19.274  -7.985 -10.467 1.00 . A A . 18 SER HA   1 1 
       20 8446 1 1 18 SER HB2  H -16.919  -8.152 -10.540 1.00 . A A . 18 SER HB2  1 1 
       20 8447 1 1 18 SER HB3  H -16.725  -7.266  -9.028 1.00 . A A . 18 SER HB3  1 1 
       20 8448 1 1 18 SER HG   H -16.453  -9.367  -8.490 1.00 . A A . 18 SER HG   1 1 
       20 8449 1 1 18 SER N    N -18.718  -6.031 -10.106 1.00 . A A . 18 SER N    1 1 
       20 8450 1 1 18 SER O    O -20.152  -8.616  -8.145 1.00 . A A . 18 SER O    1 1 
       20 8451 1 1 18 SER OG   O -17.331  -9.206  -8.844 1.00 . A A . 18 SER OG   1 1 
       20 8452 1 1 19 TRP C    C -21.609  -6.692  -6.411 1.00 . A A . 19 TRP C    1 1 
       20 8453 1 1 19 TRP CA   C -20.096  -6.608  -6.236 1.00 . A A . 19 TRP CA   1 1 
       20 8454 1 1 19 TRP CB   C -19.732  -5.367  -5.420 1.00 . A A . 19 TRP CB   1 1 
       20 8455 1 1 19 TRP CD1  C -21.605  -5.299  -3.672 1.00 . A A . 19 TRP CD1  1 1 
       20 8456 1 1 19 TRP CD2  C -19.547  -5.497  -2.810 1.00 . A A . 19 TRP CD2  1 1 
       20 8457 1 1 19 TRP CE2  C -20.477  -5.471  -1.752 1.00 . A A . 19 TRP CE2  1 1 
       20 8458 1 1 19 TRP CE3  C -18.188  -5.617  -2.509 1.00 . A A . 19 TRP CE3  1 1 
       20 8459 1 1 19 TRP CG   C -20.290  -5.386  -4.029 1.00 . A A . 19 TRP CG   1 1 
       20 8460 1 1 19 TRP CH2  C -18.752  -5.677  -0.152 1.00 . A A . 19 TRP CH2  1 1 
       20 8461 1 1 19 TRP CZ2  C -20.089  -5.560  -0.418 1.00 . A A . 19 TRP CZ2  1 1 
       20 8462 1 1 19 TRP CZ3  C -17.805  -5.705  -1.184 1.00 . A A . 19 TRP CZ3  1 1 
       20 8463 1 1 19 TRP H    H -18.895  -5.790  -7.776 1.00 . A A . 19 TRP H    1 1 
       20 8464 1 1 19 TRP HA   H -19.758  -7.487  -5.708 1.00 . A A . 19 TRP HA   1 1 
       20 8465 1 1 19 TRP HB2  H -18.657  -5.294  -5.348 1.00 . A A . 19 TRP HB2  1 1 
       20 8466 1 1 19 TRP HB3  H -20.116  -4.490  -5.922 1.00 . A A . 19 TRP HB3  1 1 
       20 8467 1 1 19 TRP HD1  H -22.420  -5.204  -4.373 1.00 . A A . 19 TRP HD1  1 1 
       20 8468 1 1 19 TRP HE1  H -22.568  -5.307  -1.806 1.00 . A A . 19 TRP HE1  1 1 
       20 8469 1 1 19 TRP HE3  H -17.443  -5.640  -3.290 1.00 . A A . 19 TRP HE3  1 1 
       20 8470 1 1 19 TRP HH2  H -18.407  -5.748   0.868 1.00 . A A . 19 TRP HH2  1 1 
       20 8471 1 1 19 TRP HZ2  H -20.808  -5.541   0.388 1.00 . A A . 19 TRP HZ2  1 1 
       20 8472 1 1 19 TRP HZ3  H -16.758  -5.798  -0.932 1.00 . A A . 19 TRP HZ3  1 1 
       20 8473 1 1 19 TRP N    N -19.423  -6.579  -7.530 1.00 . A A . 19 TRP N    1 1 
       20 8474 1 1 19 TRP NE1  N -21.725  -5.349  -2.304 1.00 . A A . 19 TRP NE1  1 1 
       20 8475 1 1 19 TRP O    O -22.264  -7.552  -5.823 1.00 . A A . 19 TRP O    1 1 
       20 8476 1 1 20 ILE C    C -24.011  -6.918  -8.383 1.00 . A A . 20 ILE C    1 1 
       20 8477 1 1 20 ILE CA   C -23.592  -5.767  -7.475 1.00 . A A . 20 ILE CA   1 1 
       20 8478 1 1 20 ILE CB   C -24.026  -4.437  -8.118 1.00 . A A . 20 ILE CB   1 1 
       20 8479 1 1 20 ILE CD1  C -26.372  -4.646  -7.155 1.00 . A A . 20 ILE CD1  1 1 
       20 8480 1 1 20 ILE CG1  C -25.531  -4.447  -8.395 1.00 . A A . 20 ILE CG1  1 1 
       20 8481 1 1 20 ILE CG2  C -23.247  -4.189  -9.401 1.00 . A A . 20 ILE CG2  1 1 
       20 8482 1 1 20 ILE H    H -21.581  -5.133  -7.663 1.00 . A A . 20 ILE H    1 1 
       20 8483 1 1 20 ILE HA   H -24.098  -5.868  -6.526 1.00 . A A . 20 ILE HA   1 1 
       20 8484 1 1 20 ILE HB   H -23.799  -3.638  -7.428 1.00 . A A . 20 ILE HB   1 1 
       20 8485 1 1 20 ILE HD11 H -26.204  -5.637  -6.760 1.00 . A A . 20 ILE HD11 1 1 
       20 8486 1 1 20 ILE HD12 H -26.101  -3.911  -6.412 1.00 . A A . 20 ILE HD12 1 1 
       20 8487 1 1 20 ILE HD13 H -27.417  -4.533  -7.407 1.00 . A A . 20 ILE HD13 1 1 
       20 8488 1 1 20 ILE HG12 H -25.815  -3.506  -8.840 1.00 . A A . 20 ILE HG12 1 1 
       20 8489 1 1 20 ILE HG13 H -25.757  -5.249  -9.083 1.00 . A A . 20 ILE HG13 1 1 
       20 8490 1 1 20 ILE HG21 H -23.607  -3.286  -9.872 1.00 . A A . 20 ILE HG21 1 1 
       20 8491 1 1 20 ILE HG22 H -22.198  -4.081  -9.170 1.00 . A A . 20 ILE HG22 1 1 
       20 8492 1 1 20 ILE HG23 H -23.383  -5.024 -10.072 1.00 . A A . 20 ILE HG23 1 1 
       20 8493 1 1 20 ILE N    N -22.156  -5.793  -7.223 1.00 . A A . 20 ILE N    1 1 
       20 8494 1 1 20 ILE O    O -25.122  -7.437  -8.273 1.00 . A A . 20 ILE O    1 1 
       20 8495 1 1 21 LYS C    C -23.602  -9.717  -9.453 1.00 . A A . 21 LYS C    1 1 
       20 8496 1 1 21 LYS CA   C -23.388  -8.408 -10.205 1.00 . A A . 21 LYS CA   1 1 
       20 8497 1 1 21 LYS CB   C -22.236  -8.561 -11.201 1.00 . A A . 21 LYS CB   1 1 
       20 8498 1 1 21 LYS CD   C -23.536  -7.555 -13.100 1.00 . A A . 21 LYS CD   1 1 
       20 8499 1 1 21 LYS CE   C -23.286  -7.326 -14.582 1.00 . A A . 21 LYS CE   1 1 
       20 8500 1 1 21 LYS CG   C -22.242  -7.517 -12.304 1.00 . A A . 21 LYS CG   1 1 
       20 8501 1 1 21 LYS H    H -22.245  -6.862  -9.318 1.00 . A A . 21 LYS H    1 1 
       20 8502 1 1 21 LYS HA   H -24.290  -8.166 -10.746 1.00 . A A . 21 LYS HA   1 1 
       20 8503 1 1 21 LYS HB2  H -21.301  -8.483 -10.665 1.00 . A A . 21 LYS HB2  1 1 
       20 8504 1 1 21 LYS HB3  H -22.299  -9.538 -11.658 1.00 . A A . 21 LYS HB3  1 1 
       20 8505 1 1 21 LYS HD2  H -24.001  -8.521 -12.970 1.00 . A A . 21 LYS HD2  1 1 
       20 8506 1 1 21 LYS HD3  H -24.198  -6.783 -12.731 1.00 . A A . 21 LYS HD3  1 1 
       20 8507 1 1 21 LYS HE2  H -22.682  -6.439 -14.699 1.00 . A A . 21 LYS HE2  1 1 
       20 8508 1 1 21 LYS HE3  H -22.755  -8.178 -14.980 1.00 . A A . 21 LYS HE3  1 1 
       20 8509 1 1 21 LYS HG2  H -22.133  -6.538 -11.862 1.00 . A A . 21 LYS HG2  1 1 
       20 8510 1 1 21 LYS HG3  H -21.414  -7.708 -12.972 1.00 . A A . 21 LYS HG3  1 1 
       20 8511 1 1 21 LYS HZ1  H -24.800  -6.140 -15.398 1.00 . A A . 21 LYS HZ1  1 1 
       20 8512 1 1 21 LYS HZ2  H -25.330  -7.653 -14.859 1.00 . A A . 21 LYS HZ2  1 1 
       20 8513 1 1 21 LYS HZ3  H -24.455  -7.528 -16.302 1.00 . A A . 21 LYS HZ3  1 1 
       20 8514 1 1 21 LYS N    N -23.114  -7.315  -9.279 1.00 . A A . 21 LYS N    1 1 
       20 8515 1 1 21 LYS NZ   N -24.557  -7.150 -15.339 1.00 . A A . 21 LYS NZ   1 1 
       20 8516 1 1 21 LYS O    O -24.570 -10.436  -9.703 1.00 . A A . 21 LYS O    1 1 
       20 8517 1 1 22 ARG C    C -24.049 -11.248  -6.890 1.00 . A A . 22 ARG C    1 1 
       20 8518 1 1 22 ARG CA   C -22.784 -11.243  -7.743 1.00 . A A . 22 ARG CA   1 1 
       20 8519 1 1 22 ARG CB   C -21.552 -11.390  -6.848 1.00 . A A . 22 ARG CB   1 1 
       20 8520 1 1 22 ARG CD   C -20.624 -10.807  -4.586 1.00 . A A . 22 ARG CD   1 1 
       20 8521 1 1 22 ARG CG   C -21.454 -10.327  -5.767 1.00 . A A . 22 ARG CG   1 1 
       20 8522 1 1 22 ARG CZ   C -22.303 -11.112  -2.816 1.00 . A A . 22 ARG CZ   1 1 
       20 8523 1 1 22 ARG H    H -21.945  -9.407  -8.378 1.00 . A A . 22 ARG H    1 1 
       20 8524 1 1 22 ARG HA   H -22.822 -12.077  -8.427 1.00 . A A . 22 ARG HA   1 1 
       20 8525 1 1 22 ARG HB2  H -21.583 -12.358  -6.368 1.00 . A A . 22 ARG HB2  1 1 
       20 8526 1 1 22 ARG HB3  H -20.667 -11.331  -7.462 1.00 . A A . 22 ARG HB3  1 1 
       20 8527 1 1 22 ARG HD2  H -19.801 -11.399  -4.959 1.00 . A A . 22 ARG HD2  1 1 
       20 8528 1 1 22 ARG HD3  H -20.239  -9.946  -4.061 1.00 . A A . 22 ARG HD3  1 1 
       20 8529 1 1 22 ARG HE   H -21.261 -12.585  -3.665 1.00 . A A . 22 ARG HE   1 1 
       20 8530 1 1 22 ARG HG2  H -20.991  -9.445  -6.183 1.00 . A A . 22 ARG HG2  1 1 
       20 8531 1 1 22 ARG HG3  H -22.449 -10.085  -5.422 1.00 . A A . 22 ARG HG3  1 1 
       20 8532 1 1 22 ARG HH11 H -22.019  -9.198  -3.398 1.00 . A A . 22 ARG HH11 1 1 
       20 8533 1 1 22 ARG HH12 H -23.200  -9.427  -2.151 1.00 . A A . 22 ARG HH12 1 1 
       20 8534 1 1 22 ARG HH21 H -22.814 -12.900  -2.024 1.00 . A A . 22 ARG HH21 1 1 
       20 8535 1 1 22 ARG HH22 H -23.650 -11.533  -1.370 1.00 . A A . 22 ARG HH22 1 1 
       20 8536 1 1 22 ARG N    N -22.694 -10.020  -8.531 1.00 . A A . 22 ARG N    1 1 
       20 8537 1 1 22 ARG NE   N -21.409 -11.617  -3.659 1.00 . A A . 22 ARG NE   1 1 
       20 8538 1 1 22 ARG NH1  N -22.525  -9.805  -2.786 1.00 . A A . 22 ARG NH1  1 1 
       20 8539 1 1 22 ARG NH2  N -22.978 -11.914  -2.003 1.00 . A A . 22 ARG NH2  1 1 
       20 8540 1 1 22 ARG O    O -24.538 -12.306  -6.490 1.00 . A A . 22 ARG O    1 1 
       20 8541 1 1 23 LYS C    C -26.877 -10.864  -6.309 1.00 . A A . 23 LYS C    1 1 
       20 8542 1 1 23 LYS CA   C -25.784  -9.926  -5.809 1.00 . A A . 23 LYS CA   1 1 
       20 8543 1 1 23 LYS CB   C -26.284  -8.480  -5.841 1.00 . A A . 23 LYS CB   1 1 
       20 8544 1 1 23 LYS CD   C -26.754  -8.024  -3.416 1.00 . A A . 23 LYS CD   1 1 
       20 8545 1 1 23 LYS CE   C -26.068  -6.675  -3.256 1.00 . A A . 23 LYS CE   1 1 
       20 8546 1 1 23 LYS CG   C -27.353  -8.183  -4.803 1.00 . A A . 23 LYS CG   1 1 
       20 8547 1 1 23 LYS H    H -24.140  -9.253  -6.961 1.00 . A A . 23 LYS H    1 1 
       20 8548 1 1 23 LYS HA   H -25.536 -10.190  -4.792 1.00 . A A . 23 LYS HA   1 1 
       20 8549 1 1 23 LYS HB2  H -25.448  -7.818  -5.666 1.00 . A A . 23 LYS HB2  1 1 
       20 8550 1 1 23 LYS HB3  H -26.695  -8.275  -6.819 1.00 . A A . 23 LYS HB3  1 1 
       20 8551 1 1 23 LYS HD2  H -27.542  -8.103  -2.681 1.00 . A A . 23 LYS HD2  1 1 
       20 8552 1 1 23 LYS HD3  H -26.028  -8.808  -3.254 1.00 . A A . 23 LYS HD3  1 1 
       20 8553 1 1 23 LYS HE2  H -25.192  -6.655  -3.887 1.00 . A A . 23 LYS HE2  1 1 
       20 8554 1 1 23 LYS HE3  H -26.752  -5.899  -3.566 1.00 . A A . 23 LYS HE3  1 1 
       20 8555 1 1 23 LYS HG2  H -27.859  -7.268  -5.072 1.00 . A A . 23 LYS HG2  1 1 
       20 8556 1 1 23 LYS HG3  H -28.062  -8.998  -4.787 1.00 . A A . 23 LYS HG3  1 1 
       20 8557 1 1 23 LYS HZ1  H -25.347  -7.313  -1.403 1.00 . A A . 23 LYS HZ1  1 1 
       20 8558 1 1 23 LYS HZ2  H -26.456  -6.040  -1.305 1.00 . A A . 23 LYS HZ2  1 1 
       20 8559 1 1 23 LYS HZ3  H -24.872  -5.743  -1.819 1.00 . A A . 23 LYS HZ3  1 1 
       20 8560 1 1 23 LYS N    N -24.575 -10.060  -6.614 1.00 . A A . 23 LYS N    1 1 
       20 8561 1 1 23 LYS NZ   N -25.657  -6.425  -1.847 1.00 . A A . 23 LYS NZ   1 1 
       20 8562 1 1 23 LYS O    O -27.378 -11.704  -5.561 1.00 . A A . 23 LYS O    1 1 
       20 8563 1 1 24 ARG C    C -27.720 -12.342  -9.359 1.00 . A A . 24 ARG C    1 1 
       20 8564 1 1 24 ARG CA   C -28.276 -11.552  -8.178 1.00 . A A . 24 ARG CA   1 1 
       20 8565 1 1 24 ARG CB   C -29.455 -10.691  -8.636 1.00 . A A . 24 ARG CB   1 1 
       20 8566 1 1 24 ARG CD   C -29.925  -8.869 -10.302 1.00 . A A . 24 ARG CD   1 1 
       20 8567 1 1 24 ARG CG   C -29.045  -9.319  -9.147 1.00 . A A . 24 ARG CG   1 1 
       20 8568 1 1 24 ARG CZ   C -31.063  -6.919  -9.329 1.00 . A A . 24 ARG CZ   1 1 
       20 8569 1 1 24 ARG H    H -26.807 -10.030  -8.125 1.00 . A A . 24 ARG H    1 1 
       20 8570 1 1 24 ARG HA   H -28.620 -12.246  -7.426 1.00 . A A . 24 ARG HA   1 1 
       20 8571 1 1 24 ARG HB2  H -29.974 -11.206  -9.431 1.00 . A A . 24 ARG HB2  1 1 
       20 8572 1 1 24 ARG HB3  H -30.130 -10.555  -7.805 1.00 . A A . 24 ARG HB3  1 1 
       20 8573 1 1 24 ARG HD2  H -29.408  -9.066 -11.229 1.00 . A A . 24 ARG HD2  1 1 
       20 8574 1 1 24 ARG HD3  H -30.846  -9.432 -10.276 1.00 . A A . 24 ARG HD3  1 1 
       20 8575 1 1 24 ARG HE   H -29.813  -6.851 -10.882 1.00 . A A . 24 ARG HE   1 1 
       20 8576 1 1 24 ARG HG2  H -29.133  -8.604  -8.342 1.00 . A A . 24 ARG HG2  1 1 
       20 8577 1 1 24 ARG HG3  H -28.019  -9.362  -9.482 1.00 . A A . 24 ARG HG3  1 1 
       20 8578 1 1 24 ARG HH11 H -31.478  -8.681  -8.432 1.00 . A A . 24 ARG HH11 1 1 
       20 8579 1 1 24 ARG HH12 H -32.274  -7.298  -7.756 1.00 . A A . 24 ARG HH12 1 1 
       20 8580 1 1 24 ARG HH21 H -30.855  -5.024 -10.000 1.00 . A A . 24 ARG HH21 1 1 
       20 8581 1 1 24 ARG HH22 H -31.919  -5.219  -8.649 1.00 . A A . 24 ARG HH22 1 1 
       20 8582 1 1 24 ARG N    N -27.242 -10.717  -7.579 1.00 . A A . 24 ARG N    1 1 
       20 8583 1 1 24 ARG NE   N -30.239  -7.444 -10.228 1.00 . A A . 24 ARG NE   1 1 
       20 8584 1 1 24 ARG NH1  N -31.654  -7.697  -8.432 1.00 . A A . 24 ARG NH1  1 1 
       20 8585 1 1 24 ARG NH2  N -31.299  -5.613  -9.326 1.00 . A A . 24 ARG NH2  1 1 
       20 8586 1 1 24 ARG O    O -27.980 -13.537  -9.495 1.00 . A A . 24 ARG O    1 1 
       20 8587 1 1 25 GLN C    C -25.536 -11.308 -12.184 1.00 . A A . 25 GLN C    1 1 
       20 8588 1 1 25 GLN CA   C -26.364 -12.304 -11.379 1.00 . A A . 25 GLN CA   1 1 
       20 8589 1 1 25 GLN CB   C -27.457 -12.909 -12.263 1.00 . A A . 25 GLN CB   1 1 
       20 8590 1 1 25 GLN CD   C -27.790 -14.968 -13.689 1.00 . A A . 25 GLN CD   1 1 
       20 8591 1 1 25 GLN CG   C -27.421 -14.428 -12.321 1.00 . A A . 25 GLN CG   1 1 
       20 8592 1 1 25 GLN H    H -26.785 -10.715 -10.047 1.00 . A A . 25 GLN H    1 1 
       20 8593 1 1 25 GLN HA   H -25.716 -13.095 -11.033 1.00 . A A . 25 GLN HA   1 1 
       20 8594 1 1 25 GLN HB2  H -28.421 -12.607 -11.881 1.00 . A A . 25 GLN HB2  1 1 
       20 8595 1 1 25 GLN HB3  H -27.342 -12.529 -13.268 1.00 . A A . 25 GLN HB3  1 1 
       20 8596 1 1 25 GLN HE21 H -25.993 -15.797 -13.874 1.00 . A A . 25 GLN HE21 1 1 
       20 8597 1 1 25 GLN HE22 H -27.068 -16.031 -15.205 1.00 . A A . 25 GLN HE22 1 1 
       20 8598 1 1 25 GLN HG2  H -26.423 -14.761 -12.077 1.00 . A A . 25 GLN HG2  1 1 
       20 8599 1 1 25 GLN HG3  H -28.118 -14.819 -11.595 1.00 . A A . 25 GLN HG3  1 1 
       20 8600 1 1 25 GLN N    N -26.956 -11.665 -10.210 1.00 . A A . 25 GLN N    1 1 
       20 8601 1 1 25 GLN NE2  N -26.856 -15.669 -14.321 1.00 . A A . 25 GLN NE2  1 1 
       20 8602 1 1 25 GLN O    O -25.680 -10.096 -12.024 1.00 . A A . 25 GLN O    1 1 
       20 8603 1 1 25 GLN OE1  O -28.903 -14.758 -14.172 1.00 . A A . 25 GLN OE1  1 1 
       20 8604 1 1 26 GLN C    C -24.657 -10.097 -14.794 1.00 . A A . 26 GLN C    1 1 
       20 8605 1 1 26 GLN CA   C -23.819 -10.982 -13.877 1.00 . A A . 26 GLN CA   1 1 
       20 8606 1 1 26 GLN CB   C -22.866 -11.842 -14.709 1.00 . A A . 26 GLN CB   1 1 
       20 8607 1 1 26 GLN CD   C -21.293 -10.675 -16.306 1.00 . A A . 26 GLN CD   1 1 
       20 8608 1 1 26 GLN CG   C -21.495 -11.216 -14.904 1.00 . A A . 26 GLN CG   1 1 
       20 8609 1 1 26 GLN H    H -24.603 -12.801 -13.130 1.00 . A A . 26 GLN H    1 1 
       20 8610 1 1 26 GLN HA   H -23.239 -10.351 -13.221 1.00 . A A . 26 GLN HA   1 1 
       20 8611 1 1 26 GLN HB2  H -22.737 -12.794 -14.218 1.00 . A A . 26 GLN HB2  1 1 
       20 8612 1 1 26 GLN HB3  H -23.305 -12.004 -15.683 1.00 . A A . 26 GLN HB3  1 1 
       20 8613 1 1 26 GLN HE21 H -21.294 -12.521 -17.045 1.00 . A A . 26 GLN HE21 1 1 
       20 8614 1 1 26 GLN HE22 H -21.087 -11.250 -18.197 1.00 . A A . 26 GLN HE22 1 1 
       20 8615 1 1 26 GLN HG2  H -21.381 -10.403 -14.202 1.00 . A A . 26 GLN HG2  1 1 
       20 8616 1 1 26 GLN HG3  H -20.741 -11.965 -14.711 1.00 . A A . 26 GLN HG3  1 1 
       20 8617 1 1 26 GLN N    N -24.671 -11.827 -13.048 1.00 . A A . 26 GLN N    1 1 
       20 8618 1 1 26 GLN NE2  N -21.216 -11.572 -17.281 1.00 . A A . 26 GLN NE2  1 1 
       20 8619 1 1 26 GLN O    O -25.112 -10.536 -15.851 1.00 . A A . 26 GLN O    1 1 
       20 8620 1 1 26 GLN OE1  O -21.208  -9.463 -16.510 1.00 . A A . 26 GLN OE1  1 1 
    stop_

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