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
520935 2l60 17291 cing 4-filtered-FRED STAR entry full 393


data_FRED_restraints_with_modified_coordinates_PDB_code_2l60

# This FRED archive file contains, for PDB entry <2l60>:
# 
# - 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_2l60
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l60
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5113.88

    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 $Peptide_YY A . 1 1 
    stop_

save_


save_Peptide_YY
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peptide YY"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YLERELKKLERELKKLSPEELNRYYASLRHYLNLVTRQRYX
    _Entity.Number_of_monomers           41

    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 TYR    . 1 1 
        2 LEU    . 1 1 
        3 GLU    . 1 1 
        4 ARG    . 1 1 
        5 GLU    . 1 1 
        6 LEU    . 1 1 
        7 LYS    . 1 1 
        8 LYS    . 1 1 
        9 LEU    . 1 1 
       10 GLU    . 1 1 
       11 ARG    . 1 1 
       12 GLU    . 1 1 
       13 LEU    . 1 1 
       14 LYS    . 1 1 
       15 LYS    . 1 1 
       16 LEU    . 1 1 
       17 SER    . 1 1 
       18 PRO    . 1 1 
       19 GLU    . 1 1 
       20 GLU    . 1 1 
       21 LEU    . 1 1 
       22 ASN    . 1 1 
       23 ARG    . 1 1 
       24 TYR    . 1 1 
       25 TYR    . 1 1 
       26 ALA    . 1 1 
       27 SER    . 1 1 
       28 LEU    . 1 1 
       29 ARG    . 1 1 
       30 HIS    . 1 1 
       31 TYR    . 1 1 
       32 LEU    . 1 1 
       33 ASN    . 1 1 
       34 LEU    . 1 1 
       35 VAL    . 1 1 
       36 THR    . 1 1 
       37 ARG    . 1 1 
       38 GLN    . 1 1 
       39 ARG    . 1 1 
       40 TYR    . 1 1 
       41 NH2 $NH2 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

       TYR  1  1 1 1 
       LEU  2  2 1 1 
       GLU  3  3 1 1 
       ARG  4  4 1 1 
       GLU  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       LYS  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       ARG 11 11 1 1 
       GLU 12 12 1 1 
       LEU 13 13 1 1 
       LYS 14 14 1 1 
       LYS 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       PRO 18 18 1 1 
       GLU 19 19 1 1 
       GLU 20 20 1 1 
       LEU 21 21 1 1 
       ASN 22 22 1 1 
       ARG 23 23 1 1 
       TYR 24 24 1 1 
       TYR 25 25 1 1 
       ALA 26 26 1 1 
       SER 27 27 1 1 
       LEU 28 28 1 1 
       ARG 29 29 1 1 
       HIS 30 30 1 1 
       TYR 31 31 1 1 
       LEU 32 32 1 1 
       ASN 33 33 1 1 
       LEU 34 34 1 1 
       VAL 35 35 1 1 
       THR 36 36 1 1 
       ARG 37 37 1 1 
       GLN 38 38 1 1 
       ARG 39 39 1 1 
       TYR 40 40 1 1 
       NH2 41 41 1 1 
    stop_

save_


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

save_


save_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 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 TYR HA  .  1 TYR HA  1 1 
         1 1 2 1 1  3 GLU QG  .  3 GLU QG  1 1 
         2 1 1 1 1  1 TYR QD  .  1 TYR QD  1 1 
         2 1 2 1 1  2 LEU HB2 .  2 LEU HB2 1 1 
         3 1 1 1 1  1 TYR QD  .  1 TYR QD  1 1 
         3 1 2 1 1  2 LEU HB3 .  2 LEU HB3 1 1 
         4 1 1 1 1  1 TYR QD  .  1 TYR QD  1 1 
         4 1 2 1 1  2 LEU MD1 .  2 LEU QD1 1 1 
         5 1 1 1 1  1 TYR QD  .  1 TYR QD  1 1 
         5 1 2 1 1  2 LEU MD2 .  2 LEU QD2 1 1 
         6 1 1 1 1  1 TYR QD  .  1 TYR QD  1 1 
         6 1 2 1 1  2 LEU HG  .  2 LEU HG  1 1 
         7 1 1 1 1  1 TYR QE  .  1 TYR QE  1 1 
         7 1 2 1 1  2 LEU MD1 .  2 LEU QD1 1 1 
         8 1 1 1 1  1 TYR QE  .  1 TYR QE  1 1 
         8 1 2 1 1  2 LEU MD2 .  2 LEU QD2 1 1 
         9 1 1 1 1  2 LEU H   .  2 LEU HN  1 1 
         9 1 2 1 1  2 LEU QB  .  2 LEU QB  1 1 
        10 1 1 1 1  2 LEU H   .  2 LEU HN  1 1 
        10 1 2 1 1  2 LEU HG  .  2 LEU HG  1 1 
        11 1 1 1 1  2 LEU H   .  2 LEU HN  1 1 
        11 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        12 1 1 1 1  2 LEU QB  .  2 LEU QB  1 1 
        12 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        13 1 1 1 1  2 LEU HB2 .  2 LEU HB2 1 1 
        13 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        14 1 1 1 1  2 LEU HB3 .  2 LEU HB3 1 1 
        14 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        15 1 1 1 1  2 LEU MD1 .  2 LEU QD1 1 1 
        15 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        16 1 1 1 1  2 LEU MD2 .  2 LEU QD2 1 1 
        16 1 2 1 1  3 GLU H   .  3 GLU HN  1 1 
        17 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        17 1 2 1 1  3 GLU HB2 .  3 GLU HB2 1 1 
        18 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        18 1 2 1 1  3 GLU QB  .  3 GLU QB  1 1 
        19 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        19 1 2 1 1  3 GLU HB3 .  3 GLU HB3 1 1 
        20 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        20 1 2 1 1  3 GLU HG2 .  3 GLU HG2 1 1 
        21 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        21 1 2 1 1  3 GLU HG3 .  3 GLU HG3 1 1 
        22 1 1 1 1  3 GLU H   .  3 GLU HN  1 1 
        22 1 2 1 1  4 ARG H   .  4 ARG HN  1 1 
        23 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
        23 1 2 1 1  6 LEU H   .  6 LEU HN  1 1 
        24 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
        24 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
        25 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
        25 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
        26 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
        26 1 2 1 1  6 LEU HG  .  6 LEU HG  1 1 
        27 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
        27 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        28 1 1 1 1  3 GLU QB  .  3 GLU QB  1 1 
        28 1 2 1 1  4 ARG H   .  4 ARG HN  1 1 
        29 1 1 1 1  3 GLU HB2 .  3 GLU HB2 1 1 
        29 1 2 1 1  4 ARG H   .  4 ARG HN  1 1 
        30 1 1 1 1  3 GLU HB3 .  3 GLU HB3 1 1 
        30 1 2 1 1  4 ARG H   .  4 ARG HN  1 1 
        31 1 1 1 1  4 ARG H   .  4 ARG HN  1 1 
        31 1 2 1 1  4 ARG HB2 .  4 ARG HB2 1 1 
        32 1 1 1 1  4 ARG H   .  4 ARG HN  1 1 
        32 1 2 1 1  4 ARG QB  .  4 ARG QB  1 1 
        33 1 1 1 1  4 ARG H   .  4 ARG HN  1 1 
        33 1 2 1 1  4 ARG HB3 .  4 ARG HB3 1 1 
        34 1 1 1 1  4 ARG HA  .  4 ARG HA  1 1 
        34 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        35 1 1 1 1  5 GLU H   .  5 GLU HN  1 1 
        35 1 2 1 1  5 GLU HB2 .  5 GLU HB2 1 1 
        36 1 1 1 1  5 GLU H   .  5 GLU HN  1 1 
        36 1 2 1 1  5 GLU QB  .  5 GLU QB  1 1 
        37 1 1 1 1  5 GLU H   .  5 GLU HN  1 1 
        37 1 2 1 1  5 GLU HB3 .  5 GLU HB3 1 1 
        38 1 1 1 1  5 GLU H   .  5 GLU HN  1 1 
        38 1 2 1 1  6 LEU H   .  6 LEU HN  1 1 
        39 1 1 1 1  5 GLU QB  .  5 GLU QB  1 1 
        39 1 2 1 1  6 LEU H   .  6 LEU HN  1 1 
        40 1 1 1 1  6 LEU H   .  6 LEU HN  1 1 
        40 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
        41 1 1 1 1  6 LEU H   .  6 LEU HN  1 1 
        41 1 2 1 1  6 LEU HG  .  6 LEU HG  1 1 
        42 1 1 1 1  6 LEU H   .  6 LEU HN  1 1 
        42 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        43 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        43 1 2 1 1  6 LEU MD1 .  6 LEU QD1 1 1 
        44 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        44 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
        45 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        45 1 2 1 1  6 LEU MD2 .  6 LEU QD2 1 1 
        46 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        46 1 2 1 1  6 LEU HG  .  6 LEU HG  1 1 
        47 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        47 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        48 1 1 1 1  6 LEU QB  .  6 LEU QB  1 1 
        48 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        49 1 1 1 1  6 LEU MD1 .  6 LEU QD1 1 1 
        49 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        50 1 1 1 1  6 LEU MD2 .  6 LEU QD2 1 1 
        50 1 2 1 1  7 LYS H   .  7 LYS HN  1 1 
        51 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        51 1 2 1 1  7 LYS HB2 .  7 LYS HB2 1 1 
        52 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        52 1 2 1 1  7 LYS QB  .  7 LYS QB  1 1 
        53 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        53 1 2 1 1  7 LYS HB3 .  7 LYS HB3 1 1 
        54 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        54 1 2 1 1  7 LYS HG2 .  7 LYS HG2 1 1 
        55 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        55 1 2 1 1  7 LYS QG  .  7 LYS QG  1 1 
        56 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        56 1 2 1 1  7 LYS HG3 .  7 LYS HG3 1 1 
        57 1 1 1 1  7 LYS H   .  7 LYS HN  1 1 
        57 1 2 1 1  8 LYS H   .  8 LYS HN  1 1 
        58 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        58 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        59 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        59 1 2 1 1 10 GLU QB  . 10 GLU QB  1 1 
        60 1 1 1 1  7 LYS QB  .  7 LYS QB  1 1 
        60 1 2 1 1  8 LYS H   .  8 LYS HN  1 1 
        61 1 1 1 1  7 LYS HB2 .  7 LYS HB2 1 1 
        61 1 2 1 1  8 LYS H   .  8 LYS HN  1 1 
        62 1 1 1 1  7 LYS HB3 .  7 LYS HB3 1 1 
        62 1 2 1 1  8 LYS H   .  8 LYS HN  1 1 
        63 1 1 1 1  8 LYS H   .  8 LYS HN  1 1 
        63 1 2 1 1  8 LYS HA  .  8 LYS HA  1 1 
        64 1 1 1 1  8 LYS H   .  8 LYS HN  1 1 
        64 1 2 1 1  8 LYS HG2 .  8 LYS HG2 1 1 
        65 1 1 1 1  8 LYS H   .  8 LYS HN  1 1 
        65 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        66 1 1 1 1  8 LYS H   .  8 LYS HN  1 1 
        66 1 2 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
        67 1 1 1 1  8 LYS H   .  8 LYS HN  1 1 
        67 1 2 1 1  9 LEU H   .  9 LEU HN  1 1 
        68 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        68 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        69 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        69 1 2 1 1  9 LEU H   .  9 LEU HN  1 1 
        70 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        70 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
        71 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
        71 1 2 1 1  9 LEU H   .  9 LEU HN  1 1 
        72 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        72 1 2 1 1  9 LEU H   .  9 LEU HN  1 1 
        73 1 1 1 1  9 LEU H   .  9 LEU HN  1 1 
        73 1 2 1 1  9 LEU HB2 .  9 LEU HB2 1 1 
        74 1 1 1 1  9 LEU H   .  9 LEU HN  1 1 
        74 1 2 1 1  9 LEU QB  .  9 LEU QB  1 1 
        75 1 1 1 1  9 LEU H   .  9 LEU HN  1 1 
        75 1 2 1 1  9 LEU HB3 .  9 LEU HB3 1 1 
        76 1 1 1 1  9 LEU H   .  9 LEU HN  1 1 
        76 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        77 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        77 1 2 1 1 12 GLU H   . 12 GLU HN  1 1 
        78 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        78 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1 
        79 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        79 1 2 1 1 12 GLU QB  . 12 GLU QB  1 1 
        80 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        80 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1 
        81 1 1 1 1  9 LEU QB  .  9 LEU QB  1 1 
        81 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        82 1 1 1 1  9 LEU HB2 .  9 LEU HB2 1 1 
        82 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        83 1 1 1 1  9 LEU HB3 .  9 LEU HB3 1 1 
        83 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        84 1 1 1 1  9 LEU QD  .  9 LEU QQD 1 1 
        84 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
        85 1 1 1 1  9 LEU MD1 .  9 LEU QD1 1 1 
        85 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        86 1 1 1 1  9 LEU MD2 .  9 LEU QD2 1 1 
        86 1 2 1 1 10 GLU H   . 10 GLU HN  1 1 
        87 1 1 1 1 10 GLU H   . 10 GLU HN  1 1 
        87 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1 
        88 1 1 1 1 10 GLU H   . 10 GLU HN  1 1 
        88 1 2 1 1 10 GLU QG  . 10 GLU QG  1 1 
        89 1 1 1 1 10 GLU H   . 10 GLU HN  1 1 
        89 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1 
        90 1 1 1 1 10 GLU H   . 10 GLU HN  1 1 
        90 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
        91 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        91 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1 
        92 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        92 1 2 1 1 10 GLU QG  . 10 GLU QG  1 1 
        93 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        93 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1 
        94 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        94 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
        95 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        95 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        96 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        96 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        97 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        97 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        98 1 1 1 1 10 GLU HA  . 10 GLU HA  1 1 
        98 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
        99 1 1 1 1 10 GLU QB  . 10 GLU QB  1 1 
        99 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
       100 1 1 1 1 10 GLU QG  . 10 GLU QG  1 1 
       100 1 2 1 1 11 ARG H   . 11 ARG HN  1 1 
       101 1 1 1 1 10 GLU QG  . 10 GLU QG  1 1 
       101 1 2 1 1 14 LYS QB  . 14 LYS QB  1 1 
       102 1 1 1 1 11 ARG H   . 11 ARG HN  1 1 
       102 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1 
       103 1 1 1 1 11 ARG H   . 11 ARG HN  1 1 
       103 1 2 1 1 11 ARG QG  . 11 ARG QG  1 1 
       104 1 1 1 1 11 ARG H   . 11 ARG HN  1 1 
       104 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1 
       105 1 1 1 1 11 ARG H   . 11 ARG HN  1 1 
       105 1 2 1 1 12 GLU H   . 12 GLU HN  1 1 
       106 1 1 1 1 11 ARG HA  . 11 ARG HA  1 1 
       106 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
       107 1 1 1 1 11 ARG HA  . 11 ARG HA  1 1 
       107 1 2 1 1 14 LYS QD  . 14 LYS QD  1 1 
       108 1 1 1 1 11 ARG QB  . 11 ARG QB  1 1 
       108 1 2 1 1 12 GLU H   . 12 GLU HN  1 1 
       109 1 1 1 1 11 ARG QG  . 11 ARG QG  1 1 
       109 1 2 1 1 12 GLU H   . 12 GLU HN  1 1 
       110 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       110 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1 
       111 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       111 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1 
       112 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       112 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1 
       113 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       113 1 2 1 1 12 GLU QG  . 12 GLU QG  1 1 
       114 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       114 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1 
       115 1 1 1 1 12 GLU H   . 12 GLU HN  1 1 
       115 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
       116 1 1 1 1 12 GLU HA  . 12 GLU HA  1 1 
       116 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
       117 1 1 1 1 12 GLU QB  . 12 GLU QB  1 1 
       117 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
       118 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1 
       118 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
       119 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1 
       119 1 2 1 1 13 LEU H   . 13 LEU HN  1 1 
       120 1 1 1 1 13 LEU H   . 13 LEU HN  1 1 
       120 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
       121 1 1 1 1 13 LEU H   . 13 LEU HN  1 1 
       121 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
       122 1 1 1 1 13 LEU H   . 13 LEU HN  1 1 
       122 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
       123 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
       123 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
       124 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
       124 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
       125 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
       125 1 2 1 1 15 LYS H   . 15 LYS HN  1 1 
       126 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
       126 1 2 1 1 16 LEU H   . 16 LEU HN  1 1 
       127 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
       127 1 2 1 1 16 LEU QD  . 16 LEU QQD 1 1 
       128 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1 
       128 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
       129 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1 
       129 1 2 1 1 14 LYS H   . 14 LYS HN  1 1 
       130 1 1 1 1 14 LYS H   . 14 LYS HN  1 1 
       130 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1 
       131 1 1 1 1 14 LYS H   . 14 LYS HN  1 1 
       131 1 2 1 1 14 LYS QB  . 14 LYS QB  1 1 
       132 1 1 1 1 14 LYS H   . 14 LYS HN  1 1 
       132 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1 
       133 1 1 1 1 14 LYS H   . 14 LYS HN  1 1 
       133 1 2 1 1 14 LYS QD  . 14 LYS QD  1 1 
       134 1 1 1 1 14 LYS H   . 14 LYS HN  1 1 
       134 1 2 1 1 15 LYS H   . 15 LYS HN  1 1 
       135 1 1 1 1 14 LYS HA  . 14 LYS HA  1 1 
       135 1 2 1 1 14 LYS QD  . 14 LYS QD  1 1 
       136 1 1 1 1 14 LYS HA  . 14 LYS HA  1 1 
       136 1 2 1 1 16 LEU H   . 16 LEU HN  1 1 
       137 1 1 1 1 14 LYS QB  . 14 LYS QB  1 1 
       137 1 2 1 1 15 LYS H   . 15 LYS HN  1 1 
       138 1 1 1 1 14 LYS QB  . 14 LYS QB  1 1 
       138 1 2 1 1 18 PRO QB  . 18 PRO QB  1 1 
       139 1 1 1 1 14 LYS QB  . 14 LYS QB  1 1 
       139 1 2 1 1 18 PRO QG  . 18 PRO QG  1 1 
       140 1 1 1 1 15 LYS H   . 15 LYS HN  1 1 
       140 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1 
       141 1 1 1 1 15 LYS H   . 15 LYS HN  1 1 
       141 1 2 1 1 15 LYS QD  . 15 LYS QD  1 1 
       142 1 1 1 1 15 LYS H   . 15 LYS HN  1 1 
       142 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1 
       143 1 1 1 1 15 LYS H   . 15 LYS HN  1 1 
       143 1 2 1 1 16 LEU H   . 16 LEU HN  1 1 
       144 1 1 1 1 16 LEU H   . 16 LEU HN  1 1 
       144 1 2 1 1 16 LEU QB  . 16 LEU QB  1 1 
       145 1 1 1 1 16 LEU H   . 16 LEU HN  1 1 
       145 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1 
       146 1 1 1 1 16 LEU H   . 16 LEU HN  1 1 
       146 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 
       147 1 1 1 1 16 LEU H   . 16 LEU HN  1 1 
       147 1 2 1 1 16 LEU HG  . 16 LEU HG  1 1 
       148 1 1 1 1 16 LEU H   . 16 LEU HN  1 1 
       148 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       149 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       149 1 2 1 1 16 LEU HG  . 16 LEU HG  1 1 
       150 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       150 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       151 1 1 1 1 16 LEU HA  . 16 LEU HA  1 1 
       151 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       152 1 1 1 1 16 LEU QB  . 16 LEU QB  1 1 
       152 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       153 1 1 1 1 16 LEU QD  . 16 LEU QQD 1 1 
       153 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       154 1 1 1 1 16 LEU QD  . 16 LEU QQD 1 1 
       154 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       155 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 
       155 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       156 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1 
       156 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       157 1 1 1 1 16 LEU HG  . 16 LEU HG  1 1 
       157 1 2 1 1 17 SER H   . 17 SER HN  1 1 
       158 1 1 1 1 16 LEU HG  . 16 LEU HG  1 1 
       158 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       159 1 1 1 1 17 SER H   . 17 SER HN  1 1 
       159 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1 
       160 1 1 1 1 17 SER H   . 17 SER HN  1 1 
       160 1 2 1 1 17 SER QB  . 17 SER QB  1 1 
       161 1 1 1 1 17 SER H   . 17 SER HN  1 1 
       161 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1 
       162 1 1 1 1 17 SER H   . 17 SER HN  1 1 
       162 1 2 1 1 18 PRO QD  . 18 PRO QD  1 1 
       163 1 1 1 1 17 SER H   . 17 SER HN  1 1 
       163 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       164 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       164 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1 
       165 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       165 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1 
       166 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       166 1 2 1 1 19 GLU H   . 19 GLU HN  1 1 
       167 1 1 1 1 17 SER QB  . 17 SER QB  1 1 
       167 1 2 1 1 19 GLU H   . 19 GLU HN  1 1 
       168 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 
       168 1 2 1 1 19 GLU H   . 19 GLU HN  1 1 
       169 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 
       169 1 2 1 1 19 GLU H   . 19 GLU HN  1 1 
       170 1 1 1 1 18 PRO HA  . 18 PRO HA  1 1 
       170 1 2 1 1 21 LEU H   . 21 LEU HN  1 1 
       171 1 1 1 1 18 PRO HA  . 18 PRO HA  1 1 
       171 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1 
       172 1 1 1 1 18 PRO HA  . 18 PRO HA  1 1 
       172 1 2 1 1 22 ASN H   . 22 ASN HN  1 1 
       173 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       173 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1 
       174 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       174 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1 
       175 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       175 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 
       176 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       176 1 2 1 1 19 GLU QG  . 19 GLU QG  1 1 
       177 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       177 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 
       178 1 1 1 1 19 GLU H   . 19 GLU HN  1 1 
       178 1 2 1 1 20 GLU H   . 20 GLU HN  1 1 
       179 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       179 1 2 1 1 22 ASN H   . 22 ASN HN  1 1 
       180 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       180 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1 
       181 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       181 1 2 1 1 22 ASN QB  . 22 ASN QB  1 1 
       182 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       182 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1 
       183 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       183 1 2 1 1 22 ASN QD  . 22 ASN QD2 1 1 
       184 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       184 1 2 1 1 23 ARG H   . 23 ARG HN  1 1 
       185 1 1 1 1 19 GLU QB  . 19 GLU QB  1 1 
       185 1 2 1 1 20 GLU H   . 20 GLU HN  1 1 
       186 1 1 1 1 20 GLU H   . 20 GLU HN  1 1 
       186 1 2 1 1 20 GLU QG  . 20 GLU QG  1 1 
       187 1 1 1 1 20 GLU H   . 20 GLU HN  1 1 
       187 1 2 1 1 21 LEU H   . 21 LEU HN  1 1 
       188 1 1 1 1 20 GLU HA  . 20 GLU HA  1 1 
       188 1 2 1 1 23 ARG H   . 23 ARG HN  1 1 
       189 1 1 1 1 20 GLU QB  . 20 GLU QB  1 1 
       189 1 2 1 1 24 TYR QE  . 24 TYR QE  1 1 
       190 1 1 1 1 20 GLU QG  . 20 GLU QG  1 1 
       190 1 2 1 1 21 LEU H   . 21 LEU HN  1 1 
       191 1 1 1 1 20 GLU QG  . 20 GLU QG  1 1 
       191 1 2 1 1 24 TYR QE  . 24 TYR QE  1 1 
       192 1 1 1 1 21 LEU H   . 21 LEU HN  1 1 
       192 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1 
       193 1 1 1 1 21 LEU H   . 21 LEU HN  1 1 
       193 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1 
       194 1 1 1 1 21 LEU H   . 21 LEU HN  1 1 
       194 1 2 1 1 21 LEU HG  . 21 LEU HG  1 1 
       195 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       195 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1 
       196 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       196 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 
       197 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       197 1 2 1 1 21 LEU QD  . 21 LEU QQD 1 1 
       198 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       198 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1 
       199 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       199 1 2 1 1 21 LEU HG  . 21 LEU HG  1 1 
       200 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       200 1 2 1 1 24 TYR QB  . 24 TYR QB  1 1 
       201 1 1 1 1 21 LEU HA  . 21 LEU HA  1 1 
       201 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       202 1 1 1 1 21 LEU QD  . 21 LEU QQD 1 1 
       202 1 2 1 1 24 TYR QD  . 24 TYR QD  1 1 
       203 1 1 1 1 21 LEU QD  . 21 LEU QQD 1 1 
       203 1 2 1 1 24 TYR QE  . 24 TYR QE  1 1 
       204 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 
       204 1 2 1 1 22 ASN H   . 22 ASN HN  1 1 
       205 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 
       205 1 2 1 1 24 TYR QD  . 24 TYR QD  1 1 
       206 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 
       206 1 2 1 1 22 ASN H   . 22 ASN HN  1 1 
       207 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 
       207 1 2 1 1 24 TYR QD  . 24 TYR QD  1 1 
       208 1 1 1 1 22 ASN H   . 22 ASN HN  1 1 
       208 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1 
       209 1 1 1 1 22 ASN H   . 22 ASN HN  1 1 
       209 1 2 1 1 22 ASN QB  . 22 ASN QB  1 1 
       210 1 1 1 1 22 ASN H   . 22 ASN HN  1 1 
       210 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1 
       211 1 1 1 1 22 ASN H   . 22 ASN HN  1 1 
       211 1 2 1 1 23 ARG H   . 23 ARG HN  1 1 
       212 1 1 1 1 22 ASN HA  . 22 ASN HA  1 1 
       212 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1 
       213 1 1 1 1 22 ASN HA  . 22 ASN HA  1 1 
       213 1 2 1 1 25 TYR QB  . 25 TYR QB  1 1 
       214 1 1 1 1 22 ASN HA  . 22 ASN HA  1 1 
       214 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1 
       215 1 1 1 1 22 ASN HA  . 22 ASN HA  1 1 
       215 1 2 1 1 25 TYR QD  . 25 TYR QD  1 1 
       216 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1 
       216 1 2 1 1 23 ARG H   . 23 ARG HN  1 1 
       217 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1 
       217 1 2 1 1 23 ARG H   . 23 ARG HN  1 1 
       218 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       218 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 
       219 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       219 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 
       220 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       220 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 
       221 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       221 1 2 1 1 23 ARG QG  . 23 ARG QG  1 1 
       222 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       222 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 
       223 1 1 1 1 23 ARG H   . 23 ARG HN  1 1 
       223 1 2 1 1 24 TYR H   . 24 TYR HN  1 1 
       224 1 1 1 1 23 ARG HA  . 23 ARG HA  1 1 
       224 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       225 1 1 1 1 23 ARG QG  . 23 ARG QG  1 1 
       225 1 2 1 1 24 TYR QD  . 24 TYR QD  1 1 
       226 1 1 1 1 23 ARG QG  . 23 ARG QG  1 1 
       226 1 2 1 1 24 TYR QE  . 24 TYR QE  1 1 
       227 1 1 1 1 24 TYR H   . 24 TYR HN  1 1 
       227 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1 
       228 1 1 1 1 24 TYR H   . 24 TYR HN  1 1 
       228 1 2 1 1 24 TYR QB  . 24 TYR QB  1 1 
       229 1 1 1 1 24 TYR H   . 24 TYR HN  1 1 
       229 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1 
       230 1 1 1 1 24 TYR H   . 24 TYR HN  1 1 
       230 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       231 1 1 1 1 24 TYR HA  . 24 TYR HA  1 1 
       231 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       232 1 1 1 1 24 TYR HA  . 24 TYR HA  1 1 
       232 1 2 1 1 27 SER H   . 27 SER HN  1 1 
       233 1 1 1 1 24 TYR HA  . 24 TYR HA  1 1 
       233 1 2 1 1 28 LEU H   . 28 LEU HN  1 1 
       234 1 1 1 1 24 TYR QB  . 24 TYR QB  1 1 
       234 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       235 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1 
       235 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       236 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1 
       236 1 2 1 1 25 TYR H   . 25 TYR HN  1 1 
       237 1 1 1 1 24 TYR QD  . 24 TYR QD  1 1 
       237 1 2 1 1 27 SER QB  . 27 SER QB  1 1 
       238 1 1 1 1 24 TYR QD  . 24 TYR QD  1 1 
       238 1 2 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       239 1 1 1 1 24 TYR QE  . 24 TYR QE  1 1 
       239 1 2 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       240 1 1 1 1 25 TYR H   . 25 TYR HN  1 1 
       240 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1 
       241 1 1 1 1 25 TYR H   . 25 TYR HN  1 1 
       241 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1 
       242 1 1 1 1 25 TYR H   . 25 TYR HN  1 1 
       242 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       243 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       243 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 
       244 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       244 1 2 1 1 28 LEU QB  . 28 LEU QB  1 1 
       245 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       245 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 
       246 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       246 1 2 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       247 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       247 1 2 1 1 28 LEU HG  . 28 LEU HG  1 1 
       248 1 1 1 1 25 TYR HA  . 25 TYR HA  1 1 
       248 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       249 1 1 1 1 25 TYR QB  . 25 TYR QB  1 1 
       249 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       250 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 
       250 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       251 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 
       251 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       252 1 1 1 1 25 TYR QD  . 25 TYR QD  1 1 
       252 1 2 1 1 26 ALA H   . 26 ALA HN  1 1 
       253 1 1 1 1 25 TYR QD  . 25 TYR QD  1 1 
       253 1 2 1 1 26 ALA HA  . 26 ALA HA  1 1 
       254 1 1 1 1 25 TYR QD  . 25 TYR QD  1 1 
       254 1 2 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       255 1 1 1 1 25 TYR QD  . 25 TYR QD  1 1 
       255 1 2 1 1 29 ARG QG  . 29 ARG QG  1 1 
       256 1 1 1 1 25 TYR QE  . 25 TYR QE  1 1 
       256 1 2 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       257 1 1 1 1 25 TYR QE  . 25 TYR QE  1 1 
       257 1 2 1 1 29 ARG QD  . 29 ARG QD  1 1 
       258 1 1 1 1 26 ALA H   . 26 ALA HN  1 1 
       258 1 2 1 1 27 SER H   . 27 SER HN  1 1 
       259 1 1 1 1 26 ALA HA  . 26 ALA HA  1 1 
       259 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       260 1 1 1 1 26 ALA HA  . 26 ALA HA  1 1 
       260 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1 
       261 1 1 1 1 26 ALA HA  . 26 ALA HA  1 1 
       261 1 2 1 1 29 ARG QB  . 29 ARG QB  1 1 
       262 1 1 1 1 26 ALA HA  . 26 ALA HA  1 1 
       262 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1 
       263 1 1 1 1 26 ALA HA  . 26 ALA HA  1 1 
       263 1 2 1 1 29 ARG QD  . 29 ARG QD  1 1 
       264 1 1 1 1 27 SER H   . 27 SER HN  1 1 
       264 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 
       265 1 1 1 1 27 SER H   . 27 SER HN  1 1 
       265 1 2 1 1 27 SER QB  . 27 SER QB  1 1 
       266 1 1 1 1 27 SER H   . 27 SER HN  1 1 
       266 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 
       267 1 1 1 1 27 SER H   . 27 SER HN  1 1 
       267 1 2 1 1 28 LEU H   . 28 LEU HN  1 1 
       268 1 1 1 1 27 SER HA  . 27 SER HA  1 1 
       268 1 2 1 1 28 LEU H   . 28 LEU HN  1 1 
       269 1 1 1 1 27 SER HA  . 27 SER HA  1 1 
       269 1 2 1 1 30 HIS H   . 30 HIS HN  1 1 
       270 1 1 1 1 27 SER HA  . 27 SER HA  1 1 
       270 1 2 1 1 30 HIS QB  . 30 HIS QB  1 1 
       271 1 1 1 1 27 SER HA  . 27 SER HA  1 1 
       271 1 2 1 1 31 TYR H   . 31 TYR HN  1 1 
       272 1 1 1 1 27 SER QB  . 27 SER QB  1 1 
       272 1 2 1 1 31 TYR QE  . 31 TYR QE  1 1 
       273 1 1 1 1 28 LEU H   . 28 LEU HN  1 1 
       273 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 
       274 1 1 1 1 28 LEU H   . 28 LEU HN  1 1 
       274 1 2 1 1 28 LEU QB  . 28 LEU QB  1 1 
       275 1 1 1 1 28 LEU H   . 28 LEU HN  1 1 
       275 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 
       276 1 1 1 1 28 LEU H   . 28 LEU HN  1 1 
       276 1 2 1 1 28 LEU HG  . 28 LEU HG  1 1 
       277 1 1 1 1 28 LEU QB  . 28 LEU QB  1 1 
       277 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       278 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 
       278 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       279 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 
       279 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       280 1 1 1 1 28 LEU QD  . 28 LEU QQD 1 1 
       280 1 2 1 1 29 ARG H   . 29 ARG HN  1 1 
       281 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       281 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1 
       282 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       282 1 2 1 1 29 ARG QB  . 29 ARG QB  1 1 
       283 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       283 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1 
       284 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       284 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1 
       285 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       285 1 2 1 1 29 ARG QG  . 29 ARG QG  1 1 
       286 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       286 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1 
       287 1 1 1 1 29 ARG H   . 29 ARG HN  1 1 
       287 1 2 1 1 30 HIS H   . 30 HIS HN  1 1 
       288 1 1 1 1 29 ARG HA  . 29 ARG HA  1 1 
       288 1 2 1 1 29 ARG QG  . 29 ARG QG  1 1 
       289 1 1 1 1 29 ARG HA  . 29 ARG HA  1 1 
       289 1 2 1 1 32 LEU H   . 32 LEU HN  1 1 
       290 1 1 1 1 29 ARG HA  . 29 ARG HA  1 1 
       290 1 2 1 1 32 LEU QD  . 32 LEU QQD 1 1 
       291 1 1 1 1 29 ARG HA  . 29 ARG HA  1 1 
       291 1 2 1 1 32 LEU HG  . 32 LEU HG  1 1 
       292 1 1 1 1 29 ARG HA  . 29 ARG HA  1 1 
       292 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       293 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1 
       293 1 2 1 1 30 HIS H   . 30 HIS HN  1 1 
       294 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1 
       294 1 2 1 1 30 HIS H   . 30 HIS HN  1 1 
       295 1 1 1 1 29 ARG QD  . 29 ARG QD  1 1 
       295 1 2 1 1 32 LEU QD  . 32 LEU QQD 1 1 
       296 1 1 1 1 29 ARG QG  . 29 ARG QG  1 1 
       296 1 2 1 1 30 HIS H   . 30 HIS HN  1 1 
       297 1 1 1 1 30 HIS H   . 30 HIS HN  1 1 
       297 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1 
       298 1 1 1 1 30 HIS H   . 30 HIS HN  1 1 
       298 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1 
       299 1 1 1 1 30 HIS H   . 30 HIS HN  1 1 
       299 1 2 1 1 31 TYR H   . 31 TYR HN  1 1 
       300 1 1 1 1 30 HIS HA  . 30 HIS HA  1 1 
       300 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       301 1 1 1 1 30 HIS HA  . 30 HIS HA  1 1 
       301 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1 
       302 1 1 1 1 30 HIS HA  . 30 HIS HA  1 1 
       302 1 2 1 1 33 ASN QB  . 33 ASN QB  1 1 
       303 1 1 1 1 30 HIS HA  . 30 HIS HA  1 1 
       303 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1 
       304 1 1 1 1 30 HIS HA  . 30 HIS HA  1 1 
       304 1 2 1 1 33 ASN QD  . 33 ASN QD2 1 1 
       305 1 1 1 1 30 HIS QB  . 30 HIS QB  1 1 
       305 1 2 1 1 31 TYR H   . 31 TYR HN  1 1 
       306 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1 
       306 1 2 1 1 31 TYR H   . 31 TYR HN  1 1 
       307 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1 
       307 1 2 1 1 31 TYR H   . 31 TYR HN  1 1 
       308 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1 
       308 1 2 1 1 31 TYR HA  . 31 TYR HA  1 1 
       309 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1 
       309 1 2 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       310 1 1 1 1 31 TYR H   . 31 TYR HN  1 1 
       310 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1 
       311 1 1 1 1 31 TYR H   . 31 TYR HN  1 1 
       311 1 2 1 1 31 TYR QB  . 31 TYR QB  1 1 
       312 1 1 1 1 31 TYR H   . 31 TYR HN  1 1 
       312 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1 
       313 1 1 1 1 31 TYR H   . 31 TYR HN  1 1 
       313 1 2 1 1 32 LEU H   . 32 LEU HN  1 1 
       314 1 1 1 1 31 TYR HA  . 31 TYR HA  1 1 
       314 1 2 1 1 34 LEU H   . 34 LEU HN  1 1 
       315 1 1 1 1 31 TYR HA  . 31 TYR HA  1 1 
       315 1 2 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       316 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1 
       316 1 2 1 1 32 LEU H   . 32 LEU HN  1 1 
       317 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1 
       317 1 2 1 1 32 LEU H   . 32 LEU HN  1 1 
       318 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       318 1 2 1 1 32 LEU H   . 32 LEU HN  1 1 
       319 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       319 1 2 1 1 32 LEU QD  . 32 LEU QQD 1 1 
       320 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       320 1 2 1 1 34 LEU QB  . 34 LEU QB  1 1 
       321 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       321 1 2 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       322 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       322 1 2 1 1 34 LEU HG  . 34 LEU HG  1 1 
       323 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       323 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 
       324 1 1 1 1 31 TYR QD  . 31 TYR QD  1 1 
       324 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 
       325 1 1 1 1 31 TYR QE  . 31 TYR QE  1 1 
       325 1 2 1 1 32 LEU QD  . 32 LEU QQD 1 1 
       326 1 1 1 1 31 TYR QE  . 31 TYR QE  1 1 
       326 1 2 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       327 1 1 1 1 31 TYR QE  . 31 TYR QE  1 1 
       327 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 
       328 1 1 1 1 31 TYR QE  . 31 TYR QE  1 1 
       328 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 
       329 1 1 1 1 32 LEU H   . 32 LEU HN  1 1 
       329 1 2 1 1 32 LEU HG  . 32 LEU HG  1 1 
       330 1 1 1 1 32 LEU H   . 32 LEU HN  1 1 
       330 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       331 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       331 1 2 1 1 32 LEU HG  . 32 LEU HG  1 1 
       332 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       332 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       333 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       333 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 
       334 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       334 1 2 1 1 35 VAL QG  . 35 VAL QQG 1 1 
       335 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       335 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 
       336 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       336 1 2 1 1 36 THR MG  . 36 THR QG2 1 1 
       337 1 1 1 1 32 LEU HA  . 32 LEU HA  1 1 
       337 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       338 1 1 1 1 32 LEU QD  . 32 LEU QQD 1 1 
       338 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       339 1 1 1 1 32 LEU HG  . 32 LEU HG  1 1 
       339 1 2 1 1 33 ASN H   . 33 ASN HN  1 1 
       340 1 1 1 1 33 ASN H   . 33 ASN HN  1 1 
       340 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1 
       341 1 1 1 1 33 ASN H   . 33 ASN HN  1 1 
       341 1 2 1 1 33 ASN QB  . 33 ASN QB  1 1 
       342 1 1 1 1 33 ASN H   . 33 ASN HN  1 1 
       342 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1 
       343 1 1 1 1 33 ASN H   . 33 ASN HN  1 1 
       343 1 2 1 1 34 LEU H   . 34 LEU HN  1 1 
       344 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1 
       344 1 2 1 1 34 LEU H   . 34 LEU HN  1 1 
       345 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1 
       345 1 2 1 1 34 LEU H   . 34 LEU HN  1 1 
       346 1 1 1 1 34 LEU H   . 34 LEU HN  1 1 
       346 1 2 1 1 34 LEU HG  . 34 LEU HG  1 1 
       347 1 1 1 1 34 LEU H   . 34 LEU HN  1 1 
       347 1 2 1 1 35 VAL H   . 35 VAL HN  1 1 
       348 1 1 1 1 34 LEU H   . 34 LEU HN  1 1 
       348 1 2 1 1 35 VAL QG  . 35 VAL QQG 1 1 
       349 1 1 1 1 34 LEU HA  . 34 LEU HA  1 1 
       349 1 2 1 1 34 LEU HG  . 34 LEU HG  1 1 
       350 1 1 1 1 34 LEU HA  . 34 LEU HA  1 1 
       350 1 2 1 1 35 VAL H   . 35 VAL HN  1 1 
       351 1 1 1 1 34 LEU HA  . 34 LEU HA  1 1 
       351 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       352 1 1 1 1 34 LEU QB  . 34 LEU QB  1 1 
       352 1 2 1 1 35 VAL H   . 35 VAL HN  1 1 
       353 1 1 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       353 1 2 1 1 35 VAL H   . 35 VAL HN  1 1 
       354 1 1 1 1 34 LEU QD  . 34 LEU QQD 1 1 
       354 1 2 1 1 37 ARG QD  . 37 ARG QD  1 1 
       355 1 1 1 1 35 VAL H   . 35 VAL HN  1 1 
       355 1 2 1 1 35 VAL HB  . 35 VAL HB  1 1 
       356 1 1 1 1 35 VAL HA  . 35 VAL HA  1 1 
       356 1 2 1 1 35 VAL HB  . 35 VAL HB  1 1 
       357 1 1 1 1 35 VAL HA  . 35 VAL HA  1 1 
       357 1 2 1 1 36 THR H   . 36 THR HN  1 1 
       358 1 1 1 1 35 VAL HA  . 35 VAL HA  1 1 
       358 1 2 1 1 36 THR MG  . 36 THR QG2 1 1 
       359 1 1 1 1 35 VAL HA  . 35 VAL HA  1 1 
       359 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       360 1 1 1 1 35 VAL HA  . 35 VAL HA  1 1 
       360 1 2 1 1 38 GLN H   . 38 GLN HN  1 1 
       361 1 1 1 1 35 VAL HB  . 35 VAL HB  1 1 
       361 1 2 1 1 36 THR H   . 36 THR HN  1 1 
       362 1 1 1 1 35 VAL QG  . 35 VAL QQG 1 1 
       362 1 2 1 1 36 THR H   . 36 THR HN  1 1 
       363 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 
       363 1 2 1 1 36 THR H   . 36 THR HN  1 1 
       364 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 
       364 1 2 1 1 36 THR HA  . 36 THR HA  1 1 
       365 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 
       365 1 2 1 1 36 THR H   . 36 THR HN  1 1 
       366 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 
       366 1 2 1 1 36 THR HA  . 36 THR HA  1 1 
       367 1 1 1 1 36 THR H   . 36 THR HN  1 1 
       367 1 2 1 1 36 THR HB  . 36 THR HB  1 1 
       368 1 1 1 1 36 THR H   . 36 THR HN  1 1 
       368 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       369 1 1 1 1 36 THR HA  . 36 THR HA  1 1 
       369 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       370 1 1 1 1 36 THR HA  . 36 THR HA  1 1 
       370 1 2 1 1 38 GLN H   . 38 GLN HN  1 1 
       371 1 1 1 1 36 THR HA  . 36 THR HA  1 1 
       371 1 2 1 1 39 ARG H   . 39 ARG HN  1 1 
       372 1 1 1 1 36 THR HA  . 36 THR HA  1 1 
       372 1 2 1 1 40 TYR QD  . 40 TYR QD  1 1 
       373 1 1 1 1 36 THR HB  . 36 THR HB  1 1 
       373 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       374 1 1 1 1 36 THR HB  . 36 THR HB  1 1 
       374 1 2 1 1 39 ARG H   . 39 ARG HN  1 1 
       375 1 1 1 1 36 THR HB  . 36 THR HB  1 1 
       375 1 2 1 1 40 TYR QD  . 40 TYR QD  1 1 
       376 1 1 1 1 36 THR MG  . 36 THR QG2 1 1 
       376 1 2 1 1 37 ARG H   . 37 ARG HN  1 1 
       377 1 1 1 1 36 THR MG  . 36 THR QG2 1 1 
       377 1 2 1 1 39 ARG H   . 39 ARG HN  1 1 
       378 1 1 1 1 36 THR MG  . 36 THR QG2 1 1 
       378 1 2 1 1 40 TYR QD  . 40 TYR QD  1 1 
       379 1 1 1 1 36 THR MG  . 36 THR QG2 1 1 
       379 1 2 1 1 40 TYR QE  . 40 TYR QE  1 1 
       380 1 1 1 1 37 ARG HA  . 37 ARG HA  1 1 
       380 1 2 1 1 38 GLN H   . 38 GLN HN  1 1 
       381 1 1 1 1 38 GLN H   . 38 GLN HN  1 1 
       381 1 2 1 1 39 ARG H   . 39 ARG HN  1 1 
       382 1 1 1 1 38 GLN HA  . 38 GLN HA  1 1 
       382 1 2 1 1 39 ARG H   . 39 ARG HN  1 1 
       383 1 1 1 1 38 GLN HA  . 38 GLN HA  1 1 
       383 1 2 1 1 40 TYR H   . 40 TYR HN  1 1 
       384 1 1 1 1 39 ARG H   . 39 ARG HN  1 1 
       384 1 2 1 1 39 ARG QB  . 39 ARG QB  1 1 
       385 1 1 1 1 39 ARG H   . 39 ARG HN  1 1 
       385 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1 
       386 1 1 1 1 39 ARG H   . 39 ARG HN  1 1 
       386 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1 
       387 1 1 1 1 39 ARG H   . 39 ARG HN  1 1 
       387 1 2 1 1 40 TYR H   . 40 TYR HN  1 1 
       388 1 1 1 1 39 ARG HA  . 39 ARG HA  1 1 
       388 1 2 1 1 39 ARG HE  . 39 ARG HE  1 1 
       389 1 1 1 1 39 ARG HA  . 39 ARG HA  1 1 
       389 1 2 1 1 39 ARG QG  . 39 ARG QG  1 1 
       390 1 1 1 1 39 ARG HA  . 39 ARG HA  1 1 
       390 1 2 1 1 40 TYR H   . 40 TYR HN  1 1 
       391 1 1 1 1 40 TYR H   . 40 TYR HN  1 1 
       391 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1 
       392 1 1 1 1 40 TYR H   . 40 TYR HN  1 1 
       392 1 2 1 1 40 TYR QB  . 40 TYR QB  1 1 
       393 1 1 1 1 40 TYR H   . 40 TYR HN  1 1 
       393 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1 
    stop_

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

         1 1 . . . . . . . 4.95 1 1 
         2 1 . . . . . . . 7.64 1 1 
         3 1 . . . . . . . 7.64 1 1 
         4 1 . . . . . . . 8.67 1 1 
         5 1 . . . . . . . 8.67 1 1 
         6 1 . . . . . . . 7.64 1 1 
         7 1 . . . . . . . 8.66 1 1 
         8 1 . . . . . . . 8.66 1 1 
         9 1 . . . . . . . 3.68 1 1 
        10 1 . . . . . . . 5.22 1 1 
        11 1 . . . . . . . 3.83 1 1 
        12 1 . . . . . . . 4.57 1 1 
        13 1 . . . . . . . 4.79 1 1 
        14 1 . . . . . . . 4.79 1 1 
        15 1 . . . . . . . 6.53 1 1 
        16 1 . . . . . . . 6.53 1 1 
        17 1 . . . . . . . 3.36 1 1 
        18 1 . . . . . . . 3.13 1 1 
        19 1 . . . . . . . 3.36 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . . 3.83 1 1 
        23 1 . . . . . . . 4.23 1 1 
        24 1 . . . . . . . 4.64 1 1 
        25 1 . . . . . . . 7.11 1 1 
        26 1 . . . . . . . 4.69 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . . 3.68 1 1 
        29 1 . . . . . . . 3.89 1 1 
        30 1 . . . . . . . 3.89 1 1 
        31 1 . . . . . . . 2.99 1 1 
        32 1 . . . . . . . 2.65 1 1 
        33 1 . . . . . . . 2.99 1 1 
        34 1 . . . . . . .  3.8 1 1 
        35 1 . . . . . . . 4.07 1 1 
        36 1 . . . . . . . 3.62 1 1 
        37 1 . . . . . . . 4.07 1 1 
        38 1 . . . . . . . 3.14 1 1 
        39 1 . . . . . . . 4.49 1 1 
        40 1 . . . . . . . 3.83 1 1 
        41 1 . . . . . . . 3.95 1 1 
        42 1 . . . . . . . 3.24 1 1 
        43 1 . . . . . . .  4.7 1 1 
        44 1 . . . . . . . 4.16 1 1 
        45 1 . . . . . . .  4.7 1 1 
        46 1 . . . . . . . 3.95 1 1 
        47 1 . . . . . . . 4.01 1 1 
        48 1 . . . . . . . 4.76 1 1 
        49 1 . . . . . . . 6.53 1 1 
        50 1 . . . . . . . 6.53 1 1 
        51 1 . . . . . . . 3.17 1 1 
        52 1 . . . . . . . 2.94 1 1 
        53 1 . . . . . . . 3.17 1 1 
        54 1 . . . . . . .  5.1 1 1 
        55 1 . . . . . . . 4.32 1 1 
        56 1 . . . . . . .  5.1 1 1 
        57 1 . . . . . . . 3.27 1 1 
        58 1 . . . . . . . 3.45 1 1 
        59 1 . . . . . . .  4.3 1 1 
        60 1 . . . . . . . 3.49 1 1 
        61 1 . . . . . . . 3.76 1 1 
        62 1 . . . . . . . 3.76 1 1 
        63 1 . . . . . . . 2.93 1 1 
        64 1 . . . . . . .  5.5 1 1 
        65 1 . . . . . . . 4.77 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 3.17 1 1 
        68 1 . . . . . . . 3.95 1 1 
        69 1 . . . . . . .  3.3 1 1 
        70 1 . . . . . . .  3.7 1 1 
        71 1 . . . . . . . 4.45 1 1 
        72 1 . . . . . . . 6.38 1 1 
        73 1 . . . . . . . 2.87 1 1 
        74 1 . . . . . . . 2.65 1 1 
        75 1 . . . . . . . 2.87 1 1 
        76 1 . . . . . . . 3.27 1 1 
        77 1 . . . . . . . 3.64 1 1 
        78 1 . . . . . . . 5.19 1 1 
        79 1 . . . . . . . 4.99 1 1 
        80 1 . . . . . . . 5.19 1 1 
        81 1 . . . . . . . 3.14 1 1 
        82 1 . . . . . . . 3.39 1 1 
        83 1 . . . . . . . 3.39 1 1 
        84 1 . . . . . . .  8.1 1 1 
        85 1 . . . . . . . 6.53 1 1 
        86 1 . . . . . . . 6.53 1 1 
        87 1 . . . . . . . 4.51 1 1 
        88 1 . . . . . . . 4.27 1 1 
        89 1 . . . . . . . 4.51 1 1 
        90 1 . . . . . . . 3.21 1 1 
        91 1 . . . . . . .  3.8 1 1 
        92 1 . . . . . . . 3.39 1 1 
        93 1 . . . . . . .  3.8 1 1 
        94 1 . . . . . . . 3.92 1 1 
        95 1 . . . . . . . 4.55 1 1 
        96 1 . . . . . . . 6.42 1 1 
        97 1 . . . . . . . 4.69 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . . 4.45 1 1 
       100 1 . . . . . . . 6.38 1 1 
       101 1 . . . . . . . 6.04 1 1 
       102 1 . . . . . . .  5.5 1 1 
       103 1 . . . . . . . 4.87 1 1 
       104 1 . . . . . . .  5.5 1 1 
       105 1 . . . . . . . 3.14 1 1 
       106 1 . . . . . . . 4.04 1 1 
       107 1 . . . . . . . 5.97 1 1 
       108 1 . . . . . . . 4.42 1 1 
       109 1 . . . . . . . 6.38 1 1 
       110 1 . . . . . . . 3.17 1 1 
       111 1 . . . . . . . 3.17 1 1 
       112 1 . . . . . . . 4.41 1 1 
       113 1 . . . . . . . 4.04 1 1 
       114 1 . . . . . . . 4.41 1 1 
       115 1 . . . . . . . 3.42 1 1 
       116 1 . . . . . . . 5.41 1 1 
       117 1 . . . . . . . 3.49 1 1 
       118 1 . . . . . . .  3.7 1 1 
       119 1 . . . . . . .  3.7 1 1 
       120 1 . . . . . . .  3.8 1 1 
       121 1 . . . . . . . 3.95 1 1 
       122 1 . . . . . . . 3.36 1 1 
       123 1 . . . . . . . 4.14 1 1 
       124 1 . . . . . . . 4.04 1 1 
       125 1 . . . . . . . 4.54 1 1 
       126 1 . . . . . . . 4.17 1 1 
       127 1 . . . . . . . 6.02 1 1 
       128 1 . . . . . . . 6.53 1 1 
       129 1 . . . . . . . 6.53 1 1 
       130 1 . . . . . . . 2.99 1 1 
       131 1 . . . . . . . 2.72 1 1 
       132 1 . . . . . . . 2.99 1 1 
       133 1 . . . . . . . 5.32 1 1 
       134 1 . . . . . . . 3.11 1 1 
       135 1 . . . . . . . 4.89 1 1 
       136 1 . . . . . . . 4.04 1 1 
       137 1 . . . . . . . 4.92 1 1 
       138 1 . . . . . . . 5.89 1 1 
       139 1 . . . . . . . 5.67 1 1 
       140 1 . . . . . . . 5.22 1 1 
       141 1 . . . . . . . 4.67 1 1 
       142 1 . . . . . . . 5.22 1 1 
       143 1 . . . . . . . 3.11 1 1 
       144 1 . . . . . . .  3.8 1 1 
       145 1 . . . . . . . 5.69 1 1 
       146 1 . . . . . . . 5.69 1 1 
       147 1 . . . . . . . 4.04 1 1 
       148 1 . . . . . . . 5.07 1 1 
       149 1 . . . . . . . 3.58 1 1 
       150 1 . . . . . . . 2.68 1 1 
       151 1 . . . . . . . 6.07 1 1 
       152 1 . . . . . . .  4.8 1 1 
       153 1 . . . . . . . 5.83 1 1 
       154 1 . . . . . . . 8.42 1 1 
       155 1 . . . . . . . 6.53 1 1 
       156 1 . . . . . . . 6.53 1 1 
       157 1 . . . . . . . 4.32 1 1 
       158 1 . . . . . . . 6.38 1 1 
       159 1 . . . . . . . 4.17 1 1 
       160 1 . . . . . . . 3.73 1 1 
       161 1 . . . . . . . 4.17 1 1 
       162 1 . . . . . . . 6.38 1 1 
       163 1 . . . . . . . 4.55 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . .  5.5 1 1 
       166 1 . . . . . . . 4.91 1 1 
       167 1 . . . . . . . 4.22 1 1 
       168 1 . . . . . . . 4.57 1 1 
       169 1 . . . . . . . 4.57 1 1 
       170 1 . . . . . . . 4.01 1 1 
       171 1 . . . . . . . 3.36 1 1 
       172 1 . . . . . . . 4.54 1 1 
       173 1 . . . . . . . 3.02 1 1 
       174 1 . . . . . . . 3.02 1 1 
       175 1 . . . . . . . 4.79 1 1 
       176 1 . . . . . . . 4.63 1 1 
       177 1 . . . . . . . 4.79 1 1 
       178 1 . . . . . . . 3.33 1 1 
       179 1 . . . . . . .  3.8 1 1 
       180 1 . . . . . . . 3.58 1 1 
       181 1 . . . . . . . 3.37 1 1 
       182 1 . . . . . . . 3.58 1 1 
       183 1 . . . . . . . 6.37 1 1 
       184 1 . . . . . . . 4.54 1 1 
       185 1 . . . . . . . 4.33 1 1 
       186 1 . . . . . . . 5.07 1 1 
       187 1 . . . . . . . 3.05 1 1 
       188 1 . . . . . . .  3.7 1 1 
       189 1 . . . . . . . 8.51 1 1 
       190 1 . . . . . . . 6.28 1 1 
       191 1 . . . . . . . 8.51 1 1 
       192 1 . . . . . . . 2.83 1 1 
       193 1 . . . . . . . 3.17 1 1 
       194 1 . . . . . . . 3.61 1 1 
       195 1 . . . . . . . 2.93 1 1 
       196 1 . . . . . . . 4.48 1 1 
       197 1 . . . . . . . 3.97 1 1 
       198 1 . . . . . . . 4.48 1 1 
       199 1 . . . . . . . 4.04 1 1 
       200 1 . . . . . . . 5.35 1 1 
       201 1 . . . . . . . 4.97 1 1 
       202 1 . . . . . . . 8.24 1 1 
       203 1 . . . . . . . 9.27 1 1 
       204 1 . . . . . . . 6.53 1 1 
       205 1 . . . . . . . 8.67 1 1 
       206 1 . . . . . . . 6.53 1 1 
       207 1 . . . . . . . 8.67 1 1 
       208 1 . . . . . . . 3.21 1 1 
       209 1 . . . . . . . 2.94 1 1 
       210 1 . . . . . . . 3.21 1 1 
       211 1 . . . . . . . 3.17 1 1 
       212 1 . . . . . . . 4.07 1 1 
       213 1 . . . . . . . 3.85 1 1 
       214 1 . . . . . . . 4.07 1 1 
       215 1 . . . . . . . 7.39 1 1 
       216 1 . . . . . . . 3.76 1 1 
       217 1 . . . . . . . 3.76 1 1 
       218 1 . . . . . . . 3.05 1 1 
       219 1 . . . . . . . 3.05 1 1 
       220 1 . . . . . . .  5.5 1 1 
       221 1 . . . . . . . 5.12 1 1 
       222 1 . . . . . . .  5.5 1 1 
       223 1 . . . . . . . 3.42 1 1 
       224 1 . . . . . . . 3.76 1 1 
       225 1 . . . . . . . 8.52 1 1 
       226 1 . . . . . . . 8.51 1 1 
       227 1 . . . . . . . 3.45 1 1 
       228 1 . . . . . . . 3.18 1 1 
       229 1 . . . . . . . 3.45 1 1 
       230 1 . . . . . . .  3.3 1 1 
       231 1 . . . . . . . 3.39 1 1 
       232 1 . . . . . . . 3.76 1 1 
       233 1 . . . . . . . 4.94 1 1 
       234 1 . . . . . . .  3.6 1 1 
       235 1 . . . . . . . 3.83 1 1 
       236 1 . . . . . . . 3.83 1 1 
       237 1 . . . . . . . 7.65 1 1 
       238 1 . . . . . . . 9.77 1 1 
       239 1 . . . . . . . 9.76 1 1 
       240 1 . . . . . . . 3.05 1 1 
       241 1 . . . . . . . 3.05 1 1 
       242 1 . . . . . . .  3.3 1 1 
       243 1 . . . . . . . 4.01 1 1 
       244 1 . . . . . . . 3.67 1 1 
       245 1 . . . . . . . 4.01 1 1 
       246 1 . . . . . . . 7.38 1 1 
       247 1 . . . . . . .  4.2 1 1 
       248 1 . . . . . . . 4.38 1 1 
       249 1 . . . . . . . 3.41 1 1 
       250 1 . . . . . . . 3.58 1 1 
       251 1 . . . . . . . 3.58 1 1 
       252 1 . . . . . . . 7.64 1 1 
       253 1 . . . . . . . 7.64 1 1 
       254 1 . . . . . . . 9.77 1 1 
       255 1 . . . . . . . 8.52 1 1 
       256 1 . . . . . . . 9.76 1 1 
       257 1 . . . . . . . 8.51 1 1 
       258 1 . . . . . . . 3.24 1 1 
       259 1 . . . . . . . 3.86 1 1 
       260 1 . . . . . . . 3.02 1 1 
       261 1 . . . . . . . 2.81 1 1 
       262 1 . . . . . . . 3.02 1 1 
       263 1 . . . . . . . 6.38 1 1 
       264 1 . . . . . . . 3.55 1 1 
       265 1 . . . . . . . 3.18 1 1 
       266 1 . . . . . . . 3.55 1 1 
       267 1 . . . . . . . 3.17 1 1 
       268 1 . . . . . . . 3.33 1 1 
       269 1 . . . . . . . 4.07 1 1 
       270 1 . . . . . . . 4.52 1 1 
       271 1 . . . . . . . 4.66 1 1 
       272 1 . . . . . . . 8.51 1 1 
       273 1 . . . . . . . 3.52 1 1 
       274 1 . . . . . . . 3.25 1 1 
       275 1 . . . . . . . 3.52 1 1 
       276 1 . . . . . . . 3.48 1 1 
       277 1 . . . . . . . 3.53 1 1 
       278 1 . . . . . . . 3.95 1 1 
       279 1 . . . . . . . 3.95 1 1 
       280 1 . . . . . . . 7.63 1 1 
       281 1 . . . . . . . 3.11 1 1 
       282 1 . . . . . . . 2.91 1 1 
       283 1 . . . . . . . 3.11 1 1 
       284 1 . . . . . . . 5.41 1 1 
       285 1 . . . . . . . 4.73 1 1 
       286 1 . . . . . . . 5.41 1 1 
       287 1 . . . . . . . 3.76 1 1 
       288 1 . . . . . . .  4.0 1 1 
       289 1 . . . . . . . 3.86 1 1 
       290 1 . . . . . . .  6.7 1 1 
       291 1 . . . . . . . 4.29 1 1 
       292 1 . . . . . . . 4.63 1 1 
       293 1 . . . . . . .  3.7 1 1 
       294 1 . . . . . . .  3.7 1 1 
       295 1 . . . . . . . 8.51 1 1 
       296 1 . . . . . . . 6.38 1 1 
       297 1 . . . . . . . 3.17 1 1 
       298 1 . . . . . . . 3.17 1 1 
       299 1 . . . . . . . 3.48 1 1 
       300 1 . . . . . . . 4.48 1 1 
       301 1 . . . . . . . 4.45 1 1 
       302 1 . . . . . . . 4.08 1 1 
       303 1 . . . . . . . 4.45 1 1 
       304 1 . . . . . . . 6.37 1 1 
       305 1 . . . . . . . 3.49 1 1 
       306 1 . . . . . . .  3.8 1 1 
       307 1 . . . . . . .  3.8 1 1 
       308 1 . . . . . . . 5.22 1 1 
       309 1 . . . . . . . 7.63 1 1 
       310 1 . . . . . . .  3.3 1 1 
       311 1 . . . . . . . 3.09 1 1 
       312 1 . . . . . . .  3.3 1 1 
       313 1 . . . . . . . 3.33 1 1 
       314 1 . . . . . . .  3.8 1 1 
       315 1 . . . . . . . 6.64 1 1 
       316 1 . . . . . . . 3.83 1 1 
       317 1 . . . . . . . 3.83 1 1 
       318 1 . . . . . . . 7.64 1 1 
       319 1 . . . . . . . 9.77 1 1 
       320 1 . . . . . . . 8.52 1 1 
       321 1 . . . . . . . 9.46 1 1 
       322 1 . . . . . . . 7.64 1 1 
       323 1 . . . . . . . 8.67 1 1 
       324 1 . . . . . . . 8.67 1 1 
       325 1 . . . . . . . 9.76 1 1 
       326 1 . . . . . . . 9.76 1 1 
       327 1 . . . . . . . 8.66 1 1 
       328 1 . . . . . . . 8.66 1 1 
       329 1 . . . . . . . 3.76 1 1 
       330 1 . . . . . . . 3.33 1 1 
       331 1 . . . . . . . 3.86 1 1 
       332 1 . . . . . . . 3.55 1 1 
       333 1 . . . . . . . 5.41 1 1 
       334 1 . . . . . . . 4.67 1 1 
       335 1 . . . . . . . 5.41 1 1 
       336 1 . . . . . . . 6.53 1 1 
       337 1 . . . . . . . 5.25 1 1 
       338 1 . . . . . . . 7.63 1 1 
       339 1 . . . . . . . 4.23 1 1 
       340 1 . . . . . . . 3.21 1 1 
       341 1 . . . . . . . 2.96 1 1 
       342 1 . . . . . . . 3.21 1 1 
       343 1 . . . . . . . 3.24 1 1 
       344 1 . . . . . . . 3.76 1 1 
       345 1 . . . . . . . 3.76 1 1 
       346 1 . . . . . . . 3.11 1 1 
       347 1 . . . . . . . 3.11 1 1 
       348 1 . . . . . . . 8.09 1 1 
       349 1 . . . . . . . 4.04 1 1 
       350 1 . . . . . . . 3.42 1 1 
       351 1 . . . . . . . 5.25 1 1 
       352 1 . . . . . . . 4.95 1 1 
       353 1 . . . . . . . 7.63 1 1 
       354 1 . . . . . . . 8.51 1 1 
       355 1 . . . . . . . 3.05 1 1 
       356 1 . . . . . . . 2.93 1 1 
       357 1 . . . . . . .  3.3 1 1 
       358 1 . . . . . . . 6.53 1 1 
       359 1 . . . . . . . 5.28 1 1 
       360 1 . . . . . . . 5.13 1 1 
       361 1 . . . . . . . 3.36 1 1 
       362 1 . . . . . . .  5.6 1 1 
       363 1 . . . . . . . 5.91 1 1 
       364 1 . . . . . . . 6.53 1 1 
       365 1 . . . . . . . 5.91 1 1 
       366 1 . . . . . . . 6.53 1 1 
       367 1 . . . . . . . 3.58 1 1 
       368 1 . . . . . . . 3.21 1 1 
       369 1 . . . . . . . 3.36 1 1 
       370 1 . . . . . . . 5.19 1 1 
       371 1 . . . . . . . 4.35 1 1 
       372 1 . . . . . . . 7.64 1 1 
       373 1 . . . . . . . 3.48 1 1 
       374 1 . . . . . . . 4.76 1 1 
       375 1 . . . . . . . 7.64 1 1 
       376 1 . . . . . . . 6.53 1 1 
       377 1 . . . . . . . 6.53 1 1 
       378 1 . . . . . . . 8.67 1 1 
       379 1 . . . . . . . 8.66 1 1 
       380 1 . . . . . . . 3.24 1 1 
       381 1 . . . . . . . 3.17 1 1 
       382 1 . . . . . . . 3.08 1 1 
       383 1 . . . . . . .  5.0 1 1 
       384 1 . . . . . . . 3.87 1 1 
       385 1 . . . . . . . 5.44 1 1 
       386 1 . . . . . . . 5.44 1 1 
       387 1 . . . . . . . 2.99 1 1 
       388 1 . . . . . . . 5.38 1 1 
       389 1 . . . . . . . 3.84 1 1 
       390 1 . . . . . . . 3.02 1 1 
       391 1 . . . . . . .  3.7 1 1 
       392 1 . . . . . . . 3.34 1 1 
       393 1 . . . . . . .  3.7 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 TYR C    C  -0.759  13.929 -10.118 1.00 . A A .  1 TYR C    1 1 
        1     2 1 1  1 TYR CA   C  -2.237  13.613 -10.407 1.00 . A A .  1 TYR CA   1 1 
        1     3 1 1  1 TYR CB   C  -2.907  14.633 -11.351 1.00 . A A .  1 TYR CB   1 1 
        1     4 1 1  1 TYR CD1  C  -2.237  13.739 -13.639 1.00 . A A .  1 TYR CD1  1 1 
        1     5 1 1  1 TYR CD2  C  -1.666  16.038 -13.060 1.00 . A A .  1 TYR CD2  1 1 
        1     6 1 1  1 TYR CE1  C  -1.614  13.902 -14.894 1.00 . A A .  1 TYR CE1  1 1 
        1     7 1 1  1 TYR CE2  C  -1.041  16.203 -14.309 1.00 . A A .  1 TYR CE2  1 1 
        1     8 1 1  1 TYR CG   C  -2.261  14.806 -12.718 1.00 . A A .  1 TYR CG   1 1 
        1     9 1 1  1 TYR CZ   C  -1.013  15.137 -15.231 1.00 . A A .  1 TYR CZ   1 1 
        1    10 1 1  1 TYR HA   H  -2.262  12.638 -10.894 1.00 . A A .  1 TYR HA   1 1 
        1    11 1 1  1 TYR HB2  H  -3.945  14.336 -11.505 1.00 . A A .  1 TYR HB2  1 1 
        1    12 1 1  1 TYR HB3  H  -2.924  15.601 -10.845 1.00 . A A .  1 TYR HB3  1 1 
        1    13 1 1  1 TYR HD1  H  -2.699  12.794 -13.394 1.00 . A A .  1 TYR HD1  1 1 
        1    14 1 1  1 TYR HD2  H  -1.662  16.860 -12.358 1.00 . A A .  1 TYR HD2  1 1 
        1    15 1 1  1 TYR HE1  H  -1.600  13.083 -15.596 1.00 . A A .  1 TYR HE1  1 1 
        1    16 1 1  1 TYR HE2  H  -0.579  17.144 -14.570 1.00 . A A .  1 TYR HE2  1 1 
        1    17 1 1  1 TYR HH   H  -0.566  14.593 -17.051 1.00 . A A .  1 TYR HH   1 1 
        1    18 1 1  1 TYR N    N  -3.012  13.536  -9.148 1.00 . A A .  1 TYR N    1 1 
        1    19 1 1  1 TYR O    O  -0.189  14.849 -10.690 1.00 . A A .  1 TYR O    1 1 
        1    20 1 1  1 TYR OH   O  -0.408  15.313 -16.437 1.00 . A A .  1 TYR OH   1 1 
        1    21 1 1  2 LEU C    C   2.142  12.170  -9.163 1.00 . A A .  2 LEU C    1 1 
        1    22 1 1  2 LEU CA   C   1.277  13.394  -8.818 1.00 . A A .  2 LEU CA   1 1 
        1    23 1 1  2 LEU CB   C   1.355  13.837  -7.334 1.00 . A A .  2 LEU CB   1 1 
        1    24 1 1  2 LEU CD1  C   2.269  16.212  -7.670 1.00 . A A .  2 LEU CD1  1 1 
        1    25 1 1  2 LEU CD2  C  -0.234  15.867  -7.427 1.00 . A A .  2 LEU CD2  1 1 
        1    26 1 1  2 LEU CG   C   1.159  15.343  -7.048 1.00 . A A .  2 LEU CG   1 1 
        1    27 1 1  2 LEU H    H  -0.571  12.382  -8.771 1.00 . A A .  2 LEU H    1 1 
        1    28 1 1  2 LEU HA   H   1.691  14.201  -9.419 1.00 . A A .  2 LEU HA   1 1 
        1    29 1 1  2 LEU HB2  H   0.633  13.267  -6.747 1.00 . A A .  2 LEU HB2  1 1 
        1    30 1 1  2 LEU HB3  H   2.339  13.586  -6.938 1.00 . A A .  2 LEU HB3  1 1 
        1    31 1 1  2 LEU HD11 H   1.858  17.073  -8.194 1.00 . A A .  2 LEU HD11 1 1 
        1    32 1 1  2 LEU HD12 H   2.924  16.571  -6.875 1.00 . A A .  2 LEU HD12 1 1 
        1    33 1 1  2 LEU HD13 H   2.875  15.645  -8.373 1.00 . A A .  2 LEU HD13 1 1 
        1    34 1 1  2 LEU HD21 H  -0.231  16.276  -8.437 1.00 . A A .  2 LEU HD21 1 1 
        1    35 1 1  2 LEU HD22 H  -0.968  15.070  -7.351 1.00 . A A .  2 LEU HD22 1 1 
        1    36 1 1  2 LEU HD23 H  -0.511  16.655  -6.726 1.00 . A A .  2 LEU HD23 1 1 
        1    37 1 1  2 LEU HG   H   1.238  15.454  -5.966 1.00 . A A .  2 LEU HG   1 1 
        1    38 1 1  2 LEU N    N  -0.120  13.167  -9.217 1.00 . A A .  2 LEU N    1 1 
        1    39 1 1  2 LEU O    O   2.820  11.601  -8.312 1.00 . A A .  2 LEU O    1 1 
        1    40 1 1  3 GLU C    C   4.449  10.962 -10.898 1.00 . A A .  3 GLU C    1 1 
        1    41 1 1  3 GLU CA   C   2.942  10.675 -10.980 1.00 . A A .  3 GLU CA   1 1 
        1    42 1 1  3 GLU CB   C   2.539  10.407 -12.444 1.00 . A A .  3 GLU CB   1 1 
        1    43 1 1  3 GLU CD   C   1.939   8.160 -13.510 1.00 . A A .  3 GLU CD   1 1 
        1    44 1 1  3 GLU CG   C   1.466   9.312 -12.606 1.00 . A A .  3 GLU CG   1 1 
        1    45 1 1  3 GLU H    H   1.582  12.303 -11.104 1.00 . A A .  3 GLU H    1 1 
        1    46 1 1  3 GLU HA   H   2.764   9.777 -10.387 1.00 . A A .  3 GLU HA   1 1 
        1    47 1 1  3 GLU HB2  H   2.175  11.331 -12.898 1.00 . A A .  3 GLU HB2  1 1 
        1    48 1 1  3 GLU HB3  H   3.428  10.119 -12.998 1.00 . A A .  3 GLU HB3  1 1 
        1    49 1 1  3 GLU HG2  H   1.177   8.926 -11.625 1.00 . A A .  3 GLU HG2  1 1 
        1    50 1 1  3 GLU HG3  H   0.573   9.761 -13.045 1.00 . A A .  3 GLU HG3  1 1 
        1    51 1 1  3 GLU N    N   2.138  11.780 -10.445 1.00 . A A .  3 GLU N    1 1 
        1    52 1 1  3 GLU O    O   5.225  10.095 -10.501 1.00 . A A .  3 GLU O    1 1 
        1    53 1 1  3 GLU OE1  O   2.154   8.416 -14.720 1.00 . A A .  3 GLU OE1  1 1 
        1    54 1 1  3 GLU OE2  O   2.059   7.029 -12.992 1.00 . A A .  3 GLU OE2  1 1 
        1    55 1 1  4 ARG C    C   6.768  12.591  -9.706 1.00 . A A .  4 ARG C    1 1 
        1    56 1 1  4 ARG CA   C   6.281  12.590 -11.153 1.00 . A A .  4 ARG CA   1 1 
        1    57 1 1  4 ARG CB   C   6.492  13.955 -11.822 1.00 . A A .  4 ARG CB   1 1 
        1    58 1 1  4 ARG CD   C   8.368  15.428 -12.728 1.00 . A A .  4 ARG CD   1 1 
        1    59 1 1  4 ARG CG   C   7.958  14.396 -11.673 1.00 . A A .  4 ARG CG   1 1 
        1    60 1 1  4 ARG CZ   C   9.718  14.045 -14.329 1.00 . A A .  4 ARG CZ   1 1 
        1    61 1 1  4 ARG H    H   4.181  12.848 -11.558 1.00 . A A .  4 ARG H    1 1 
        1    62 1 1  4 ARG HA   H   6.880  11.844 -11.679 1.00 . A A .  4 ARG HA   1 1 
        1    63 1 1  4 ARG HB2  H   6.232  13.871 -12.878 1.00 . A A .  4 ARG HB2  1 1 
        1    64 1 1  4 ARG HB3  H   5.846  14.705 -11.362 1.00 . A A .  4 ARG HB3  1 1 
        1    65 1 1  4 ARG HD2  H   7.563  16.157 -12.849 1.00 . A A .  4 ARG HD2  1 1 
        1    66 1 1  4 ARG HD3  H   9.252  15.962 -12.380 1.00 . A A .  4 ARG HD3  1 1 
        1    67 1 1  4 ARG HE   H   7.958  14.923 -14.739 1.00 . A A .  4 ARG HE   1 1 
        1    68 1 1  4 ARG HG2  H   8.099  14.828 -10.681 1.00 . A A .  4 ARG HG2  1 1 
        1    69 1 1  4 ARG HG3  H   8.609  13.524 -11.752 1.00 . A A .  4 ARG HG3  1 1 
        1    70 1 1  4 ARG HH11 H  10.596  14.182 -12.543 1.00 . A A .  4 ARG HH11 1 1 
        1    71 1 1  4 ARG HH12 H  11.488  13.256 -13.720 1.00 . A A .  4 ARG HH12 1 1 
        1    72 1 1  4 ARG HH21 H   9.099  13.657 -16.195 1.00 . A A .  4 ARG HH21 1 1 
        1    73 1 1  4 ARG HH22 H  10.624  12.936 -15.730 1.00 . A A .  4 ARG HH22 1 1 
        1    74 1 1  4 ARG N    N   4.875  12.186 -11.245 1.00 . A A .  4 ARG N    1 1 
        1    75 1 1  4 ARG NE   N   8.657  14.788 -14.024 1.00 . A A .  4 ARG NE   1 1 
        1    76 1 1  4 ARG NH1  N  10.692  13.819 -13.473 1.00 . A A .  4 ARG NH1  1 1 
        1    77 1 1  4 ARG NH2  N   9.822  13.499 -15.515 1.00 . A A .  4 ARG NH2  1 1 
        1    78 1 1  4 ARG O    O   7.788  11.976  -9.394 1.00 . A A .  4 ARG O    1 1 
        1    79 1 1  5 GLU C    C   6.388  11.934  -6.790 1.00 . A A .  5 GLU C    1 1 
        1    80 1 1  5 GLU CA   C   6.354  13.334  -7.404 1.00 . A A .  5 GLU CA   1 1 
        1    81 1 1  5 GLU CB   C   5.365  14.222  -6.629 1.00 . A A .  5 GLU CB   1 1 
        1    82 1 1  5 GLU CD   C   5.424  15.783  -4.577 1.00 . A A .  5 GLU CD   1 1 
        1    83 1 1  5 GLU CG   C   6.063  15.400  -5.922 1.00 . A A .  5 GLU CG   1 1 
        1    84 1 1  5 GLU H    H   5.229  13.781  -9.170 1.00 . A A .  5 GLU H    1 1 
        1    85 1 1  5 GLU HA   H   7.361  13.740  -7.304 1.00 . A A .  5 GLU HA   1 1 
        1    86 1 1  5 GLU HB2  H   4.612  14.617  -7.309 1.00 . A A .  5 GLU HB2  1 1 
        1    87 1 1  5 GLU HB3  H   4.852  13.605  -5.891 1.00 . A A .  5 GLU HB3  1 1 
        1    88 1 1  5 GLU HG2  H   7.112  15.152  -5.747 1.00 . A A .  5 GLU HG2  1 1 
        1    89 1 1  5 GLU HG3  H   6.041  16.265  -6.588 1.00 . A A .  5 GLU HG3  1 1 
        1    90 1 1  5 GLU N    N   6.040  13.290  -8.830 1.00 . A A .  5 GLU N    1 1 
        1    91 1 1  5 GLU O    O   7.241  11.691  -5.948 1.00 . A A .  5 GLU O    1 1 
        1    92 1 1  5 GLU OE1  O   4.200  15.575  -4.408 1.00 . A A .  5 GLU OE1  1 1 
        1    93 1 1  5 GLU OE2  O   6.177  16.321  -3.734 1.00 . A A .  5 GLU OE2  1 1 
        1    94 1 1  6 LEU C    C   6.986   8.986  -6.937 1.00 . A A .  6 LEU C    1 1 
        1    95 1 1  6 LEU CA   C   5.580   9.592  -6.855 1.00 . A A .  6 LEU CA   1 1 
        1    96 1 1  6 LEU CB   C   4.588   8.785  -7.716 1.00 . A A .  6 LEU CB   1 1 
        1    97 1 1  6 LEU CD1  C   2.520   7.369  -7.832 1.00 . A A .  6 LEU CD1  1 1 
        1    98 1 1  6 LEU CD2  C   4.234   6.893  -6.070 1.00 . A A .  6 LEU CD2  1 1 
        1    99 1 1  6 LEU CG   C   3.561   7.993  -6.897 1.00 . A A .  6 LEU CG   1 1 
        1   100 1 1  6 LEU H    H   4.836  11.278  -7.924 1.00 . A A .  6 LEU H    1 1 
        1   101 1 1  6 LEU HA   H   5.266   9.555  -5.812 1.00 . A A .  6 LEU HA   1 1 
        1   102 1 1  6 LEU HB2  H   4.034   9.465  -8.353 1.00 . A A .  6 LEU HB2  1 1 
        1   103 1 1  6 LEU HB3  H   5.128   8.106  -8.378 1.00 . A A .  6 LEU HB3  1 1 
        1   104 1 1  6 LEU HD11 H   2.881   6.419  -8.227 1.00 . A A .  6 LEU HD11 1 1 
        1   105 1 1  6 LEU HD12 H   1.594   7.202  -7.284 1.00 . A A .  6 LEU HD12 1 1 
        1   106 1 1  6 LEU HD13 H   2.306   8.032  -8.670 1.00 . A A .  6 LEU HD13 1 1 
        1   107 1 1  6 LEU HD21 H   4.815   7.333  -5.260 1.00 . A A .  6 LEU HD21 1 1 
        1   108 1 1  6 LEU HD22 H   3.479   6.233  -5.645 1.00 . A A .  6 LEU HD22 1 1 
        1   109 1 1  6 LEU HD23 H   4.903   6.306  -6.702 1.00 . A A .  6 LEU HD23 1 1 
        1   110 1 1  6 LEU HG   H   3.047   8.682  -6.225 1.00 . A A .  6 LEU HG   1 1 
        1   111 1 1  6 LEU N    N   5.555  10.997  -7.264 1.00 . A A .  6 LEU N    1 1 
        1   112 1 1  6 LEU O    O   7.406   8.290  -6.013 1.00 . A A .  6 LEU O    1 1 
        1   113 1 1  7 LYS C    C  10.015   9.490  -7.030 1.00 . A A .  7 LYS C    1 1 
        1   114 1 1  7 LYS CA   C   9.145   8.866  -8.131 1.00 . A A .  7 LYS CA   1 1 
        1   115 1 1  7 LYS CB   C   9.654   9.174  -9.558 1.00 . A A .  7 LYS CB   1 1 
        1   116 1 1  7 LYS CD   C  11.937   8.006  -9.414 1.00 . A A .  7 LYS CD   1 1 
        1   117 1 1  7 LYS CE   C  12.762   6.799  -9.872 1.00 . A A .  7 LYS CE   1 1 
        1   118 1 1  7 LYS CG   C  10.575   8.074 -10.118 1.00 . A A .  7 LYS CG   1 1 
        1   119 1 1  7 LYS H    H   7.342   9.908  -8.699 1.00 . A A .  7 LYS H    1 1 
        1   120 1 1  7 LYS HA   H   9.165   7.786  -7.971 1.00 . A A .  7 LYS HA   1 1 
        1   121 1 1  7 LYS HB2  H   8.797   9.244 -10.232 1.00 . A A .  7 LYS HB2  1 1 
        1   122 1 1  7 LYS HB3  H  10.164  10.138  -9.582 1.00 . A A .  7 LYS HB3  1 1 
        1   123 1 1  7 LYS HD2  H  12.494   8.926  -9.601 1.00 . A A .  7 LYS HD2  1 1 
        1   124 1 1  7 LYS HD3  H  11.773   7.912  -8.348 1.00 . A A .  7 LYS HD3  1 1 
        1   125 1 1  7 LYS HE2  H  12.092   6.062 -10.324 1.00 . A A .  7 LYS HE2  1 1 
        1   126 1 1  7 LYS HE3  H  13.467   7.129 -10.641 1.00 . A A .  7 LYS HE3  1 1 
        1   127 1 1  7 LYS HG2  H  10.069   7.113 -10.017 1.00 . A A .  7 LYS HG2  1 1 
        1   128 1 1  7 LYS HG3  H  10.737   8.260 -11.181 1.00 . A A .  7 LYS HG3  1 1 
        1   129 1 1  7 LYS HZ1  H  14.177   5.521  -9.037 1.00 . A A .  7 LYS HZ1  1 1 
        1   130 1 1  7 LYS HZ2  H  13.919   6.892  -8.161 1.00 . A A .  7 LYS HZ2  1 1 
        1   131 1 1  7 LYS HZ3  H  12.815   5.683  -8.136 1.00 . A A .  7 LYS HZ3  1 1 
        1   132 1 1  7 LYS N    N   7.748   9.296  -7.997 1.00 . A A .  7 LYS N    1 1 
        1   133 1 1  7 LYS NZ   N  13.476   6.180  -8.724 1.00 . A A .  7 LYS NZ   1 1 
        1   134 1 1  7 LYS O    O  10.775   8.785  -6.363 1.00 . A A .  7 LYS O    1 1 
        1   135 1 1  8 LYS C    C  10.103  11.019  -4.305 1.00 . A A .  8 LYS C    1 1 
        1   136 1 1  8 LYS CA   C  10.543  11.515  -5.696 1.00 . A A .  8 LYS CA   1 1 
        1   137 1 1  8 LYS CB   C  10.367  13.040  -5.879 1.00 . A A .  8 LYS CB   1 1 
        1   138 1 1  8 LYS CD   C  11.219  15.379  -5.221 1.00 . A A .  8 LYS CD   1 1 
        1   139 1 1  8 LYS CE   C  11.994  15.929  -6.430 1.00 . A A .  8 LYS CE   1 1 
        1   140 1 1  8 LYS CG   C  11.384  13.857  -5.059 1.00 . A A .  8 LYS CG   1 1 
        1   141 1 1  8 LYS H    H   9.140  11.274  -7.319 1.00 . A A .  8 LYS H    1 1 
        1   142 1 1  8 LYS HA   H  11.598  11.270  -5.756 1.00 . A A .  8 LYS HA   1 1 
        1   143 1 1  8 LYS HB2  H  10.498  13.289  -6.934 1.00 . A A .  8 LYS HB2  1 1 
        1   144 1 1  8 LYS HB3  H   9.356  13.326  -5.584 1.00 . A A .  8 LYS HB3  1 1 
        1   145 1 1  8 LYS HD2  H  10.158  15.630  -5.278 1.00 . A A .  8 LYS HD2  1 1 
        1   146 1 1  8 LYS HD3  H  11.617  15.858  -4.325 1.00 . A A .  8 LYS HD3  1 1 
        1   147 1 1  8 LYS HE2  H  12.771  16.611  -6.068 1.00 . A A .  8 LYS HE2  1 1 
        1   148 1 1  8 LYS HE3  H  12.497  15.103  -6.940 1.00 . A A .  8 LYS HE3  1 1 
        1   149 1 1  8 LYS HG2  H  11.253  13.622  -4.004 1.00 . A A .  8 LYS HG2  1 1 
        1   150 1 1  8 LYS HG3  H  12.397  13.569  -5.346 1.00 . A A .  8 LYS HG3  1 1 
        1   151 1 1  8 LYS HZ1  H  11.646  16.894  -8.209 1.00 . A A .  8 LYS HZ1  1 1 
        1   152 1 1  8 LYS HZ2  H  10.335  16.069  -7.643 1.00 . A A .  8 LYS HZ2  1 1 
        1   153 1 1  8 LYS HZ3  H  10.767  17.503  -6.959 1.00 . A A .  8 LYS HZ3  1 1 
        1   154 1 1  8 LYS N    N   9.869  10.802  -6.795 1.00 . A A .  8 LYS N    1 1 
        1   155 1 1  8 LYS NZ   N  11.118  16.651  -7.381 1.00 . A A .  8 LYS NZ   1 1 
        1   156 1 1  8 LYS O    O  10.854  11.164  -3.345 1.00 . A A .  8 LYS O    1 1 
        1   157 1 1  9 LEU C    C   8.961   8.361  -2.785 1.00 . A A .  9 LEU C    1 1 
        1   158 1 1  9 LEU CA   C   8.379   9.755  -3.026 1.00 . A A .  9 LEU CA   1 1 
        1   159 1 1  9 LEU CB   C   6.840   9.722  -3.141 1.00 . A A .  9 LEU CB   1 1 
        1   160 1 1  9 LEU CD1  C   6.531   9.152  -0.664 1.00 . A A .  9 LEU CD1  1 1 
        1   161 1 1  9 LEU CD2  C   6.233  11.514  -1.466 1.00 . A A .  9 LEU CD2  1 1 
        1   162 1 1  9 LEU CG   C   6.089  10.034  -1.836 1.00 . A A .  9 LEU CG   1 1 
        1   163 1 1  9 LEU H    H   8.394  10.344  -5.071 1.00 . A A .  9 LEU H    1 1 
        1   164 1 1  9 LEU HA   H   8.667  10.377  -2.179 1.00 . A A .  9 LEU HA   1 1 
        1   165 1 1  9 LEU HB2  H   6.509  10.449  -3.881 1.00 . A A .  9 LEU HB2  1 1 
        1   166 1 1  9 LEU HB3  H   6.522   8.746  -3.507 1.00 . A A .  9 LEU HB3  1 1 
        1   167 1 1  9 LEU HD11 H   5.851   9.298   0.175 1.00 . A A .  9 LEU HD11 1 1 
        1   168 1 1  9 LEU HD12 H   6.508   8.103  -0.960 1.00 . A A .  9 LEU HD12 1 1 
        1   169 1 1  9 LEU HD13 H   7.539   9.415  -0.345 1.00 . A A .  9 LEU HD13 1 1 
        1   170 1 1  9 LEU HD21 H   7.269  11.761  -1.236 1.00 . A A .  9 LEU HD21 1 1 
        1   171 1 1  9 LEU HD22 H   5.905  12.136  -2.300 1.00 . A A .  9 LEU HD22 1 1 
        1   172 1 1  9 LEU HD23 H   5.616  11.738  -0.597 1.00 . A A .  9 LEU HD23 1 1 
        1   173 1 1  9 LEU HG   H   5.031   9.841  -2.017 1.00 . A A .  9 LEU HG   1 1 
        1   174 1 1  9 LEU N    N   8.946  10.359  -4.223 1.00 . A A .  9 LEU N    1 1 
        1   175 1 1  9 LEU O    O   9.551   8.139  -1.728 1.00 . A A .  9 LEU O    1 1 
        1   176 1 1 10 GLU C    C  10.914   6.153  -3.347 1.00 . A A . 10 GLU C    1 1 
        1   177 1 1 10 GLU CA   C   9.413   6.088  -3.652 1.00 . A A . 10 GLU CA   1 1 
        1   178 1 1 10 GLU CB   C   9.141   5.243  -4.918 1.00 . A A . 10 GLU CB   1 1 
        1   179 1 1 10 GLU CD   C   8.879   2.848  -5.796 1.00 . A A . 10 GLU CD   1 1 
        1   180 1 1 10 GLU CG   C   8.787   3.783  -4.574 1.00 . A A . 10 GLU CG   1 1 
        1   181 1 1 10 GLU H    H   8.346   7.695  -4.608 1.00 . A A . 10 GLU H    1 1 
        1   182 1 1 10 GLU HA   H   8.931   5.600  -2.804 1.00 . A A . 10 GLU HA   1 1 
        1   183 1 1 10 GLU HB2  H   8.313   5.671  -5.484 1.00 . A A . 10 GLU HB2  1 1 
        1   184 1 1 10 GLU HB3  H  10.027   5.258  -5.555 1.00 . A A . 10 GLU HB3  1 1 
        1   185 1 1 10 GLU HG2  H   9.455   3.423  -3.789 1.00 . A A . 10 GLU HG2  1 1 
        1   186 1 1 10 GLU HG3  H   7.771   3.763  -4.169 1.00 . A A . 10 GLU HG3  1 1 
        1   187 1 1 10 GLU N    N   8.853   7.441  -3.759 1.00 . A A . 10 GLU N    1 1 
        1   188 1 1 10 GLU O    O  11.392   5.374  -2.529 1.00 . A A . 10 GLU O    1 1 
        1   189 1 1 10 GLU OE1  O   9.982   2.306  -6.049 1.00 . A A . 10 GLU OE1  1 1 
        1   190 1 1 10 GLU OE2  O   7.852   2.691  -6.494 1.00 . A A . 10 GLU OE2  1 1 
        1   191 1 1 11 ARG C    C  13.314   7.740  -2.142 1.00 . A A . 11 ARG C    1 1 
        1   192 1 1 11 ARG CA   C  13.053   7.402  -3.612 1.00 . A A . 11 ARG CA   1 1 
        1   193 1 1 11 ARG CB   C  13.547   8.557  -4.495 1.00 . A A . 11 ARG CB   1 1 
        1   194 1 1 11 ARG CD   C  15.447  10.178  -3.864 1.00 . A A . 11 ARG CD   1 1 
        1   195 1 1 11 ARG CG   C  15.070   8.792  -4.410 1.00 . A A . 11 ARG CG   1 1 
        1   196 1 1 11 ARG CZ   C  16.228  11.200  -1.733 1.00 . A A . 11 ARG CZ   1 1 
        1   197 1 1 11 ARG H    H  11.162   7.750  -4.573 1.00 . A A . 11 ARG H    1 1 
        1   198 1 1 11 ARG HA   H  13.625   6.502  -3.841 1.00 . A A . 11 ARG HA   1 1 
        1   199 1 1 11 ARG HB2  H  13.300   8.333  -5.533 1.00 . A A . 11 ARG HB2  1 1 
        1   200 1 1 11 ARG HB3  H  13.005   9.463  -4.218 1.00 . A A . 11 ARG HB3  1 1 
        1   201 1 1 11 ARG HD2  H  16.336  10.515  -4.401 1.00 . A A . 11 ARG HD2  1 1 
        1   202 1 1 11 ARG HD3  H  14.642  10.888  -4.064 1.00 . A A . 11 ARG HD3  1 1 
        1   203 1 1 11 ARG HE   H  15.613   9.290  -1.931 1.00 . A A . 11 ARG HE   1 1 
        1   204 1 1 11 ARG HG2  H  15.559   8.016  -3.819 1.00 . A A . 11 ARG HG2  1 1 
        1   205 1 1 11 ARG HG3  H  15.475   8.711  -5.418 1.00 . A A . 11 ARG HG3  1 1 
        1   206 1 1 11 ARG HH11 H  16.122  12.497  -3.244 1.00 . A A . 11 ARG HH11 1 1 
        1   207 1 1 11 ARG HH12 H  16.785  13.151  -1.771 1.00 . A A . 11 ARG HH12 1 1 
        1   208 1 1 11 ARG HH21 H  16.416  10.198  -0.004 1.00 . A A . 11 ARG HH21 1 1 
        1   209 1 1 11 ARG HH22 H  16.876  11.882   0.037 1.00 . A A . 11 ARG HH22 1 1 
        1   210 1 1 11 ARG N    N  11.639   7.136  -3.915 1.00 . A A . 11 ARG N    1 1 
        1   211 1 1 11 ARG NE   N  15.752  10.166  -2.421 1.00 . A A . 11 ARG NE   1 1 
        1   212 1 1 11 ARG NH1  N  16.397  12.382  -2.286 1.00 . A A . 11 ARG NH1  1 1 
        1   213 1 1 11 ARG NH2  N  16.557  11.076  -0.470 1.00 . A A . 11 ARG NH2  1 1 
        1   214 1 1 11 ARG O    O  14.380   7.400  -1.627 1.00 . A A . 11 ARG O    1 1 
        1   215 1 1 12 GLU C    C  12.050   7.608   0.818 1.00 . A A . 12 GLU C    1 1 
        1   216 1 1 12 GLU CA   C  12.537   8.765  -0.055 1.00 . A A . 12 GLU CA   1 1 
        1   217 1 1 12 GLU CB   C  11.841  10.088   0.331 1.00 . A A . 12 GLU CB   1 1 
        1   218 1 1 12 GLU CD   C  12.163  11.721   2.318 1.00 . A A . 12 GLU CD   1 1 
        1   219 1 1 12 GLU CG   C  12.805  10.985   1.137 1.00 . A A . 12 GLU CG   1 1 
        1   220 1 1 12 GLU H    H  11.525   8.682  -1.939 1.00 . A A . 12 GLU H    1 1 
        1   221 1 1 12 GLU HA   H  13.603   8.865   0.145 1.00 . A A . 12 GLU HA   1 1 
        1   222 1 1 12 GLU HB2  H  11.534  10.626  -0.568 1.00 . A A . 12 GLU HB2  1 1 
        1   223 1 1 12 GLU HB3  H  10.944   9.872   0.913 1.00 . A A . 12 GLU HB3  1 1 
        1   224 1 1 12 GLU HG2  H  13.631  10.387   1.529 1.00 . A A . 12 GLU HG2  1 1 
        1   225 1 1 12 GLU HG3  H  13.242  11.719   0.459 1.00 . A A . 12 GLU HG3  1 1 
        1   226 1 1 12 GLU N    N  12.400   8.453  -1.477 1.00 . A A . 12 GLU N    1 1 
        1   227 1 1 12 GLU O    O  12.790   7.176   1.692 1.00 . A A . 12 GLU O    1 1 
        1   228 1 1 12 GLU OE1  O  11.290  12.584   2.059 1.00 . A A . 12 GLU OE1  1 1 
        1   229 1 1 12 GLU OE2  O  12.632  11.462   3.453 1.00 . A A . 12 GLU OE2  1 1 
        1   230 1 1 13 LEU C    C  11.357   4.692   1.188 1.00 . A A . 13 LEU C    1 1 
        1   231 1 1 13 LEU CA   C  10.350   5.854   1.238 1.00 . A A . 13 LEU CA   1 1 
        1   232 1 1 13 LEU CB   C   8.949   5.529   0.667 1.00 . A A . 13 LEU CB   1 1 
        1   233 1 1 13 LEU CD1  C   8.605   3.262   1.825 1.00 . A A . 13 LEU CD1  1 1 
        1   234 1 1 13 LEU CD2  C   7.211   3.926  -0.162 1.00 . A A . 13 LEU CD2  1 1 
        1   235 1 1 13 LEU CG   C   8.588   4.040   0.499 1.00 . A A . 13 LEU CG   1 1 
        1   236 1 1 13 LEU H    H  10.316   7.436  -0.215 1.00 . A A . 13 LEU H    1 1 
        1   237 1 1 13 LEU HA   H  10.239   6.088   2.302 1.00 . A A . 13 LEU HA   1 1 
        1   238 1 1 13 LEU HB2  H   8.208   6.001   1.314 1.00 . A A . 13 LEU HB2  1 1 
        1   239 1 1 13 LEU HB3  H   8.849   5.993  -0.315 1.00 . A A . 13 LEU HB3  1 1 
        1   240 1 1 13 LEU HD11 H   8.686   3.943   2.672 1.00 . A A . 13 LEU HD11 1 1 
        1   241 1 1 13 LEU HD12 H   7.708   2.657   1.940 1.00 . A A . 13 LEU HD12 1 1 
        1   242 1 1 13 LEU HD13 H   9.466   2.593   1.831 1.00 . A A . 13 LEU HD13 1 1 
        1   243 1 1 13 LEU HD21 H   7.266   4.303  -1.184 1.00 . A A . 13 LEU HD21 1 1 
        1   244 1 1 13 LEU HD22 H   6.902   2.882  -0.202 1.00 . A A . 13 LEU HD22 1 1 
        1   245 1 1 13 LEU HD23 H   6.474   4.503   0.396 1.00 . A A . 13 LEU HD23 1 1 
        1   246 1 1 13 LEU HG   H   9.307   3.586  -0.182 1.00 . A A . 13 LEU HG   1 1 
        1   247 1 1 13 LEU N    N  10.865   7.045   0.550 1.00 . A A . 13 LEU N    1 1 
        1   248 1 1 13 LEU O    O  11.595   4.054   2.216 1.00 . A A . 13 LEU O    1 1 
        1   249 1 1 14 LYS C    C  14.225   3.604   0.914 1.00 . A A . 14 LYS C    1 1 
        1   250 1 1 14 LYS CA   C  13.106   3.503  -0.140 1.00 . A A . 14 LYS CA   1 1 
        1   251 1 1 14 LYS CB   C  13.643   3.614  -1.587 1.00 . A A . 14 LYS CB   1 1 
        1   252 1 1 14 LYS CD   C  14.962   1.400  -1.562 1.00 . A A . 14 LYS CD   1 1 
        1   253 1 1 14 LYS CE   C  16.247   0.968  -0.837 1.00 . A A . 14 LYS CE   1 1 
        1   254 1 1 14 LYS CG   C  14.984   2.913  -1.860 1.00 . A A . 14 LYS CG   1 1 
        1   255 1 1 14 LYS H    H  11.742   5.021  -0.778 1.00 . A A . 14 LYS H    1 1 
        1   256 1 1 14 LYS HA   H  12.659   2.516  -0.012 1.00 . A A . 14 LYS HA   1 1 
        1   257 1 1 14 LYS HB2  H  12.895   3.214  -2.274 1.00 . A A . 14 LYS HB2  1 1 
        1   258 1 1 14 LYS HB3  H  13.786   4.669  -1.824 1.00 . A A . 14 LYS HB3  1 1 
        1   259 1 1 14 LYS HD2  H  14.124   1.163  -0.908 1.00 . A A . 14 LYS HD2  1 1 
        1   260 1 1 14 LYS HD3  H  14.814   0.849  -2.490 1.00 . A A . 14 LYS HD3  1 1 
        1   261 1 1 14 LYS HE2  H  16.813   1.865  -0.570 1.00 . A A . 14 LYS HE2  1 1 
        1   262 1 1 14 LYS HE3  H  15.970   0.491   0.109 1.00 . A A . 14 LYS HE3  1 1 
        1   263 1 1 14 LYS HG2  H  15.259   3.063  -2.903 1.00 . A A . 14 LYS HG2  1 1 
        1   264 1 1 14 LYS HG3  H  15.748   3.411  -1.261 1.00 . A A . 14 LYS HG3  1 1 
        1   265 1 1 14 LYS HZ1  H  16.715  -0.880  -1.607 1.00 . A A . 14 LYS HZ1  1 1 
        1   266 1 1 14 LYS HZ2  H  17.095   0.376  -2.606 1.00 . A A . 14 LYS HZ2  1 1 
        1   267 1 1 14 LYS HZ3  H  18.033   0.050  -1.296 1.00 . A A . 14 LYS HZ3  1 1 
        1   268 1 1 14 LYS N    N  12.025   4.482   0.042 1.00 . A A . 14 LYS N    1 1 
        1   269 1 1 14 LYS NZ   N  17.083   0.060  -1.648 1.00 . A A . 14 LYS NZ   1 1 
        1   270 1 1 14 LYS O    O  14.954   2.633   1.110 1.00 . A A . 14 LYS O    1 1 
        1   271 1 1 15 LYS C    C  15.125   3.639   3.753 1.00 . A A . 15 LYS C    1 1 
        1   272 1 1 15 LYS CA   C  15.234   4.846   2.812 1.00 . A A . 15 LYS CA   1 1 
        1   273 1 1 15 LYS CB   C  14.849   6.132   3.554 1.00 . A A . 15 LYS CB   1 1 
        1   274 1 1 15 LYS CD   C  17.083   7.034   4.357 1.00 . A A . 15 LYS CD   1 1 
        1   275 1 1 15 LYS CE   C  17.575   8.049   5.398 1.00 . A A . 15 LYS CE   1 1 
        1   276 1 1 15 LYS CG   C  15.718   6.466   4.769 1.00 . A A . 15 LYS CG   1 1 
        1   277 1 1 15 LYS H    H  13.715   5.490   1.442 1.00 . A A . 15 LYS H    1 1 
        1   278 1 1 15 LYS HA   H  16.266   4.908   2.471 1.00 . A A . 15 LYS HA   1 1 
        1   279 1 1 15 LYS HB2  H  14.903   6.971   2.863 1.00 . A A . 15 LYS HB2  1 1 
        1   280 1 1 15 LYS HB3  H  13.814   6.039   3.890 1.00 . A A . 15 LYS HB3  1 1 
        1   281 1 1 15 LYS HD2  H  17.795   6.211   4.284 1.00 . A A . 15 LYS HD2  1 1 
        1   282 1 1 15 LYS HD3  H  17.024   7.510   3.376 1.00 . A A . 15 LYS HD3  1 1 
        1   283 1 1 15 LYS HE2  H  17.130   7.808   6.367 1.00 . A A . 15 LYS HE2  1 1 
        1   284 1 1 15 LYS HE3  H  18.659   7.945   5.491 1.00 . A A . 15 LYS HE3  1 1 
        1   285 1 1 15 LYS HG2  H  15.176   7.202   5.362 1.00 . A A . 15 LYS HG2  1 1 
        1   286 1 1 15 LYS HG3  H  15.867   5.584   5.393 1.00 . A A . 15 LYS HG3  1 1 
        1   287 1 1 15 LYS HZ1  H  17.519   9.609   4.059 1.00 . A A . 15 LYS HZ1  1 1 
        1   288 1 1 15 LYS HZ2  H  16.244   9.608   5.088 1.00 . A A . 15 LYS HZ2  1 1 
        1   289 1 1 15 LYS HZ3  H  17.737  10.099   5.615 1.00 . A A . 15 LYS HZ3  1 1 
        1   290 1 1 15 LYS N    N  14.357   4.723   1.638 1.00 . A A . 15 LYS N    1 1 
        1   291 1 1 15 LYS NZ   N  17.240   9.444   5.016 1.00 . A A . 15 LYS NZ   1 1 
        1   292 1 1 15 LYS O    O  16.141   3.159   4.258 1.00 . A A . 15 LYS O    1 1 
        1   293 1 1 16 LEU C    C  13.565   0.752   3.768 1.00 . A A . 16 LEU C    1 1 
        1   294 1 1 16 LEU CA   C  13.655   1.931   4.740 1.00 . A A . 16 LEU CA   1 1 
        1   295 1 1 16 LEU CB   C  12.379   2.079   5.585 1.00 . A A . 16 LEU CB   1 1 
        1   296 1 1 16 LEU CD1  C  12.845   4.351   6.722 1.00 . A A . 16 LEU CD1  1 1 
        1   297 1 1 16 LEU CD2  C  11.450   2.615   7.859 1.00 . A A . 16 LEU CD2  1 1 
        1   298 1 1 16 LEU CG   C  12.622   2.845   6.902 1.00 . A A . 16 LEU CG   1 1 
        1   299 1 1 16 LEU H    H  13.116   3.565   3.492 1.00 . A A . 16 LEU H    1 1 
        1   300 1 1 16 LEU HA   H  14.493   1.742   5.411 1.00 . A A . 16 LEU HA   1 1 
        1   301 1 1 16 LEU HB2  H  11.593   2.565   5.004 1.00 . A A . 16 LEU HB2  1 1 
        1   302 1 1 16 LEU HB3  H  12.029   1.077   5.841 1.00 . A A . 16 LEU HB3  1 1 
        1   303 1 1 16 LEU HD11 H  12.009   4.792   6.180 1.00 . A A . 16 LEU HD11 1 1 
        1   304 1 1 16 LEU HD12 H  12.939   4.829   7.697 1.00 . A A . 16 LEU HD12 1 1 
        1   305 1 1 16 LEU HD13 H  13.770   4.528   6.181 1.00 . A A . 16 LEU HD13 1 1 
        1   306 1 1 16 LEU HD21 H  11.461   1.582   8.209 1.00 . A A . 16 LEU HD21 1 1 
        1   307 1 1 16 LEU HD22 H  11.535   3.269   8.727 1.00 . A A . 16 LEU HD22 1 1 
        1   308 1 1 16 LEU HD23 H  10.505   2.810   7.355 1.00 . A A . 16 LEU HD23 1 1 
        1   309 1 1 16 LEU HG   H  13.514   2.435   7.376 1.00 . A A . 16 LEU HG   1 1 
        1   310 1 1 16 LEU N    N  13.902   3.157   3.992 1.00 . A A . 16 LEU N    1 1 
        1   311 1 1 16 LEU O    O  12.994   0.874   2.685 1.00 . A A . 16 LEU O    1 1 
        1   312 1 1 17 SER C    C  12.816  -1.944   2.740 1.00 . A A . 17 SER C    1 1 
        1   313 1 1 17 SER CA   C  14.171  -1.634   3.405 1.00 . A A . 17 SER CA   1 1 
        1   314 1 1 17 SER CB   C  14.613  -2.804   4.285 1.00 . A A . 17 SER CB   1 1 
        1   315 1 1 17 SER H    H  14.578  -0.387   5.084 1.00 . A A . 17 SER H    1 1 
        1   316 1 1 17 SER HA   H  14.941  -1.515   2.647 1.00 . A A . 17 SER HA   1 1 
        1   317 1 1 17 SER HB2  H  15.676  -2.709   4.511 1.00 . A A . 17 SER HB2  1 1 
        1   318 1 1 17 SER HB3  H  14.050  -2.777   5.218 1.00 . A A . 17 SER HB3  1 1 
        1   319 1 1 17 SER HG   H  14.521  -4.760   4.220 1.00 . A A . 17 SER HG   1 1 
        1   320 1 1 17 SER N    N  14.128  -0.392   4.182 1.00 . A A . 17 SER N    1 1 
        1   321 1 1 17 SER O    O  11.843  -2.240   3.445 1.00 . A A . 17 SER O    1 1 
        1   322 1 1 17 SER OG   O  14.374  -4.028   3.610 1.00 . A A . 17 SER OG   1 1 
        1   323 1 1 18 PRO C    C  11.051  -3.647   0.791 1.00 . A A . 18 PRO C    1 1 
        1   324 1 1 18 PRO CA   C  11.496  -2.178   0.672 1.00 . A A . 18 PRO CA   1 1 
        1   325 1 1 18 PRO CB   C  11.762  -1.741  -0.773 1.00 . A A . 18 PRO CB   1 1 
        1   326 1 1 18 PRO CD   C  13.843  -1.705   0.465 1.00 . A A . 18 PRO CD   1 1 
        1   327 1 1 18 PRO CG   C  13.276  -1.855  -0.946 1.00 . A A . 18 PRO CG   1 1 
        1   328 1 1 18 PRO HA   H  10.701  -1.555   1.083 1.00 . A A . 18 PRO HA   1 1 
        1   329 1 1 18 PRO HB2  H  11.233  -2.359  -1.499 1.00 . A A . 18 PRO HB2  1 1 
        1   330 1 1 18 PRO HB3  H  11.469  -0.696  -0.890 1.00 . A A . 18 PRO HB3  1 1 
        1   331 1 1 18 PRO HD2  H  14.620  -2.455   0.624 1.00 . A A . 18 PRO HD2  1 1 
        1   332 1 1 18 PRO HD3  H  14.253  -0.706   0.607 1.00 . A A . 18 PRO HD3  1 1 
        1   333 1 1 18 PRO HG2  H  13.533  -2.837  -1.343 1.00 . A A . 18 PRO HG2  1 1 
        1   334 1 1 18 PRO HG3  H  13.652  -1.078  -1.608 1.00 . A A . 18 PRO HG3  1 1 
        1   335 1 1 18 PRO N    N  12.738  -1.917   1.392 1.00 . A A . 18 PRO N    1 1 
        1   336 1 1 18 PRO O    O   9.918  -3.974   0.444 1.00 . A A . 18 PRO O    1 1 
        1   337 1 1 19 GLU C    C  11.076  -6.082   3.087 1.00 . A A . 19 GLU C    1 1 
        1   338 1 1 19 GLU CA   C  11.591  -5.916   1.640 1.00 . A A . 19 GLU CA   1 1 
        1   339 1 1 19 GLU CB   C  12.842  -6.779   1.373 1.00 . A A . 19 GLU CB   1 1 
        1   340 1 1 19 GLU CD   C  13.420  -9.255   1.805 1.00 . A A . 19 GLU CD   1 1 
        1   341 1 1 19 GLU CG   C  12.496  -8.254   1.085 1.00 . A A . 19 GLU CG   1 1 
        1   342 1 1 19 GLU H    H  12.817  -4.178   1.619 1.00 . A A . 19 GLU H    1 1 
        1   343 1 1 19 GLU HA   H  10.798  -6.245   0.969 1.00 . A A . 19 GLU HA   1 1 
        1   344 1 1 19 GLU HB2  H  13.365  -6.387   0.497 1.00 . A A . 19 GLU HB2  1 1 
        1   345 1 1 19 GLU HB3  H  13.523  -6.698   2.221 1.00 . A A . 19 GLU HB3  1 1 
        1   346 1 1 19 GLU HG2  H  11.464  -8.453   1.378 1.00 . A A . 19 GLU HG2  1 1 
        1   347 1 1 19 GLU HG3  H  12.549  -8.408   0.004 1.00 . A A . 19 GLU HG3  1 1 
        1   348 1 1 19 GLU N    N  11.912  -4.524   1.328 1.00 . A A . 19 GLU N    1 1 
        1   349 1 1 19 GLU O    O  10.249  -6.958   3.346 1.00 . A A . 19 GLU O    1 1 
        1   350 1 1 19 GLU OE1  O  13.361  -9.307   3.055 1.00 . A A . 19 GLU OE1  1 1 
        1   351 1 1 19 GLU OE2  O  14.149  -9.997   1.105 1.00 . A A . 19 GLU OE2  1 1 
        1   352 1 1 20 GLU C    C   9.593  -4.843   5.558 1.00 . A A . 20 GLU C    1 1 
        1   353 1 1 20 GLU CA   C  11.057  -5.271   5.430 1.00 . A A . 20 GLU CA   1 1 
        1   354 1 1 20 GLU CB   C  11.991  -4.416   6.311 1.00 . A A . 20 GLU CB   1 1 
        1   355 1 1 20 GLU CD   C  11.080  -4.204   8.762 1.00 . A A . 20 GLU CD   1 1 
        1   356 1 1 20 GLU CG   C  12.083  -4.853   7.789 1.00 . A A . 20 GLU CG   1 1 
        1   357 1 1 20 GLU H    H  12.055  -4.421   3.730 1.00 . A A . 20 GLU H    1 1 
        1   358 1 1 20 GLU HA   H  11.128  -6.308   5.757 1.00 . A A . 20 GLU HA   1 1 
        1   359 1 1 20 GLU HB2  H  12.996  -4.535   5.910 1.00 . A A . 20 GLU HB2  1 1 
        1   360 1 1 20 GLU HB3  H  11.735  -3.357   6.233 1.00 . A A . 20 GLU HB3  1 1 
        1   361 1 1 20 GLU HG2  H  12.008  -5.941   7.842 1.00 . A A . 20 GLU HG2  1 1 
        1   362 1 1 20 GLU HG3  H  13.085  -4.586   8.133 1.00 . A A . 20 GLU HG3  1 1 
        1   363 1 1 20 GLU N    N  11.490  -5.211   4.023 1.00 . A A . 20 GLU N    1 1 
        1   364 1 1 20 GLU O    O   8.800  -5.517   6.219 1.00 . A A . 20 GLU O    1 1 
        1   365 1 1 20 GLU OE1  O  10.113  -3.576   8.280 1.00 . A A . 20 GLU OE1  1 1 
        1   366 1 1 20 GLU OE2  O  11.328  -4.309   9.990 1.00 . A A . 20 GLU OE2  1 1 
        1   367 1 1 21 LEU C    C   6.907  -4.449   4.274 1.00 . A A . 21 LEU C    1 1 
        1   368 1 1 21 LEU CA   C   7.823  -3.343   4.803 1.00 . A A . 21 LEU CA   1 1 
        1   369 1 1 21 LEU CB   C   7.689  -2.036   4.003 1.00 . A A . 21 LEU CB   1 1 
        1   370 1 1 21 LEU CD1  C   7.119   0.400   3.991 1.00 . A A . 21 LEU CD1  1 1 
        1   371 1 1 21 LEU CD2  C   5.769  -1.125   5.439 1.00 . A A . 21 LEU CD2  1 1 
        1   372 1 1 21 LEU CG   C   7.166  -0.863   4.856 1.00 . A A . 21 LEU CG   1 1 
        1   373 1 1 21 LEU H    H   9.887  -3.279   4.281 1.00 . A A . 21 LEU H    1 1 
        1   374 1 1 21 LEU HA   H   7.540  -3.167   5.841 1.00 . A A . 21 LEU HA   1 1 
        1   375 1 1 21 LEU HB2  H   8.655  -1.757   3.581 1.00 . A A . 21 LEU HB2  1 1 
        1   376 1 1 21 LEU HB3  H   7.015  -2.202   3.166 1.00 . A A . 21 LEU HB3  1 1 
        1   377 1 1 21 LEU HD11 H   6.618   0.191   3.046 1.00 . A A . 21 LEU HD11 1 1 
        1   378 1 1 21 LEU HD12 H   6.589   1.195   4.515 1.00 . A A . 21 LEU HD12 1 1 
        1   379 1 1 21 LEU HD13 H   8.137   0.735   3.792 1.00 . A A . 21 LEU HD13 1 1 
        1   380 1 1 21 LEU HD21 H   5.075  -1.412   4.650 1.00 . A A . 21 LEU HD21 1 1 
        1   381 1 1 21 LEU HD22 H   5.812  -1.918   6.185 1.00 . A A . 21 LEU HD22 1 1 
        1   382 1 1 21 LEU HD23 H   5.403  -0.228   5.937 1.00 . A A . 21 LEU HD23 1 1 
        1   383 1 1 21 LEU HG   H   7.856  -0.687   5.682 1.00 . A A . 21 LEU HG   1 1 
        1   384 1 1 21 LEU N    N   9.204  -3.787   4.829 1.00 . A A . 21 LEU N    1 1 
        1   385 1 1 21 LEU O    O   5.941  -4.777   4.948 1.00 . A A . 21 LEU O    1 1 
        1   386 1 1 22 ASN C    C   6.225  -7.334   3.509 1.00 . A A . 22 ASN C    1 1 
        1   387 1 1 22 ASN CA   C   6.429  -6.156   2.535 1.00 . A A . 22 ASN CA   1 1 
        1   388 1 1 22 ASN CB   C   7.106  -6.626   1.234 1.00 . A A . 22 ASN CB   1 1 
        1   389 1 1 22 ASN CG   C   6.150  -7.309   0.260 1.00 . A A . 22 ASN CG   1 1 
        1   390 1 1 22 ASN H    H   8.037  -4.738   2.627 1.00 . A A . 22 ASN H    1 1 
        1   391 1 1 22 ASN HA   H   5.447  -5.753   2.286 1.00 . A A . 22 ASN HA   1 1 
        1   392 1 1 22 ASN HB2  H   7.540  -5.770   0.719 1.00 . A A . 22 ASN HB2  1 1 
        1   393 1 1 22 ASN HB3  H   7.911  -7.320   1.481 1.00 . A A . 22 ASN HB3  1 1 
        1   394 1 1 22 ASN HD21 H   7.659  -7.791  -1.016 1.00 . A A . 22 ASN HD21 1 1 
        1   395 1 1 22 ASN HD22 H   6.007  -8.233  -1.465 1.00 . A A . 22 ASN HD22 1 1 
        1   396 1 1 22 ASN N    N   7.220  -5.065   3.122 1.00 . A A . 22 ASN N    1 1 
        1   397 1 1 22 ASN ND2  N   6.672  -7.838  -0.827 1.00 . A A . 22 ASN ND2  1 1 
        1   398 1 1 22 ASN O    O   5.134  -7.903   3.590 1.00 . A A . 22 ASN O    1 1 
        1   399 1 1 22 ASN OD1  O   4.942  -7.358   0.429 1.00 . A A . 22 ASN OD1  1 1 
        1   400 1 1 23 ARG C    C   6.064  -8.270   6.386 1.00 . A A . 23 ARG C    1 1 
        1   401 1 1 23 ARG CA   C   7.168  -8.647   5.390 1.00 . A A . 23 ARG CA   1 1 
        1   402 1 1 23 ARG CB   C   8.537  -8.766   6.081 1.00 . A A . 23 ARG CB   1 1 
        1   403 1 1 23 ARG CD   C   9.465 -11.099   6.570 1.00 . A A . 23 ARG CD   1 1 
        1   404 1 1 23 ARG CG   C   8.598  -9.933   7.076 1.00 . A A . 23 ARG CG   1 1 
        1   405 1 1 23 ARG CZ   C   8.392 -13.070   7.683 1.00 . A A . 23 ARG CZ   1 1 
        1   406 1 1 23 ARG H    H   8.131  -7.164   4.169 1.00 . A A . 23 ARG H    1 1 
        1   407 1 1 23 ARG HA   H   6.896  -9.610   4.959 1.00 . A A . 23 ARG HA   1 1 
        1   408 1 1 23 ARG HB2  H   9.322  -8.857   5.328 1.00 . A A . 23 ARG HB2  1 1 
        1   409 1 1 23 ARG HB3  H   8.739  -7.859   6.641 1.00 . A A . 23 ARG HB3  1 1 
        1   410 1 1 23 ARG HD2  H   9.782 -10.915   5.542 1.00 . A A . 23 ARG HD2  1 1 
        1   411 1 1 23 ARG HD3  H  10.367 -11.160   7.181 1.00 . A A . 23 ARG HD3  1 1 
        1   412 1 1 23 ARG HE   H   8.484 -12.767   5.712 1.00 . A A . 23 ARG HE   1 1 
        1   413 1 1 23 ARG HG2  H   9.023  -9.566   8.011 1.00 . A A . 23 ARG HG2  1 1 
        1   414 1 1 23 ARG HG3  H   7.589 -10.283   7.302 1.00 . A A . 23 ARG HG3  1 1 
        1   415 1 1 23 ARG HH11 H   9.290 -11.842   8.956 1.00 . A A . 23 ARG HH11 1 1 
        1   416 1 1 23 ARG HH12 H   8.486 -13.195   9.709 1.00 . A A . 23 ARG HH12 1 1 
        1   417 1 1 23 ARG HH21 H   7.469 -14.526   6.646 1.00 . A A . 23 ARG HH21 1 1 
        1   418 1 1 23 ARG HH22 H   7.332 -14.636   8.374 1.00 . A A . 23 ARG HH22 1 1 
        1   419 1 1 23 ARG N    N   7.256  -7.666   4.302 1.00 . A A . 23 ARG N    1 1 
        1   420 1 1 23 ARG NE   N   8.743 -12.382   6.606 1.00 . A A . 23 ARG NE   1 1 
        1   421 1 1 23 ARG NH1  N   8.734 -12.677   8.889 1.00 . A A . 23 ARG NH1  1 1 
        1   422 1 1 23 ARG NH2  N   7.678 -14.165   7.562 1.00 . A A . 23 ARG NH2  1 1 
        1   423 1 1 23 ARG O    O   5.154  -9.063   6.623 1.00 . A A . 23 ARG O    1 1 
        1   424 1 1 24 TYR C    C   3.790  -6.233   7.171 1.00 . A A . 24 TYR C    1 1 
        1   425 1 1 24 TYR CA   C   5.146  -6.492   7.849 1.00 . A A . 24 TYR CA   1 1 
        1   426 1 1 24 TYR CB   C   5.713  -5.210   8.480 1.00 . A A . 24 TYR CB   1 1 
        1   427 1 1 24 TYR CD1  C   7.614  -6.326   9.764 1.00 . A A . 24 TYR CD1  1 1 
        1   428 1 1 24 TYR CD2  C   6.179  -4.735  10.927 1.00 . A A . 24 TYR CD2  1 1 
        1   429 1 1 24 TYR CE1  C   8.370  -6.508  10.937 1.00 . A A . 24 TYR CE1  1 1 
        1   430 1 1 24 TYR CE2  C   6.930  -4.915  12.104 1.00 . A A . 24 TYR CE2  1 1 
        1   431 1 1 24 TYR CG   C   6.519  -5.436   9.751 1.00 . A A . 24 TYR CG   1 1 
        1   432 1 1 24 TYR CZ   C   8.036  -5.790  12.106 1.00 . A A . 24 TYR CZ   1 1 
        1   433 1 1 24 TYR H    H   6.915  -6.455   6.647 1.00 . A A . 24 TYR H    1 1 
        1   434 1 1 24 TYR HA   H   4.962  -7.208   8.644 1.00 . A A . 24 TYR HA   1 1 
        1   435 1 1 24 TYR HB2  H   6.338  -4.686   7.755 1.00 . A A . 24 TYR HB2  1 1 
        1   436 1 1 24 TYR HB3  H   4.882  -4.547   8.716 1.00 . A A . 24 TYR HB3  1 1 
        1   437 1 1 24 TYR HD1  H   7.903  -6.849   8.867 1.00 . A A . 24 TYR HD1  1 1 
        1   438 1 1 24 TYR HD2  H   5.353  -4.039  10.920 1.00 . A A . 24 TYR HD2  1 1 
        1   439 1 1 24 TYR HE1  H   9.219  -7.174  10.933 1.00 . A A . 24 TYR HE1  1 1 
        1   440 1 1 24 TYR HE2  H   6.692  -4.366  13.002 1.00 . A A . 24 TYR HE2  1 1 
        1   441 1 1 24 TYR HH   H   9.714  -6.084  12.961 1.00 . A A . 24 TYR HH   1 1 
        1   442 1 1 24 TYR N    N   6.144  -7.054   6.935 1.00 . A A . 24 TYR N    1 1 
        1   443 1 1 24 TYR O    O   2.761  -6.152   7.835 1.00 . A A . 24 TYR O    1 1 
        1   444 1 1 24 TYR OH   O   8.806  -5.914  13.221 1.00 . A A . 24 TYR OH   1 1 
        1   445 1 1 25 TYR C    C   1.796  -7.219   4.897 1.00 . A A . 25 TYR C    1 1 
        1   446 1 1 25 TYR CA   C   2.590  -5.928   5.025 1.00 . A A . 25 TYR CA   1 1 
        1   447 1 1 25 TYR CB   C   3.002  -5.424   3.638 1.00 . A A . 25 TYR CB   1 1 
        1   448 1 1 25 TYR CD1  C   1.588  -3.364   3.378 1.00 . A A . 25 TYR CD1  1 1 
        1   449 1 1 25 TYR CD2  C   1.378  -5.144   1.718 1.00 . A A . 25 TYR CD2  1 1 
        1   450 1 1 25 TYR CE1  C   0.680  -2.574   2.653 1.00 . A A . 25 TYR CE1  1 1 
        1   451 1 1 25 TYR CE2  C   0.477  -4.352   0.981 1.00 . A A . 25 TYR CE2  1 1 
        1   452 1 1 25 TYR CG   C   1.941  -4.642   2.906 1.00 . A A . 25 TYR CG   1 1 
        1   453 1 1 25 TYR CZ   C   0.138  -3.058   1.444 1.00 . A A . 25 TYR CZ   1 1 
        1   454 1 1 25 TYR H    H   4.685  -6.077   5.400 1.00 . A A . 25 TYR H    1 1 
        1   455 1 1 25 TYR HA   H   1.960  -5.185   5.517 1.00 . A A . 25 TYR HA   1 1 
        1   456 1 1 25 TYR HB2  H   3.852  -4.758   3.738 1.00 . A A . 25 TYR HB2  1 1 
        1   457 1 1 25 TYR HB3  H   3.316  -6.263   3.019 1.00 . A A . 25 TYR HB3  1 1 
        1   458 1 1 25 TYR HD1  H   2.044  -2.980   4.281 1.00 . A A . 25 TYR HD1  1 1 
        1   459 1 1 25 TYR HD2  H   1.668  -6.121   1.351 1.00 . A A . 25 TYR HD2  1 1 
        1   460 1 1 25 TYR HE1  H   0.428  -1.581   2.991 1.00 . A A . 25 TYR HE1  1 1 
        1   461 1 1 25 TYR HE2  H   0.069  -4.734   0.058 1.00 . A A . 25 TYR HE2  1 1 
        1   462 1 1 25 TYR HH   H  -0.582  -2.479  -0.229 1.00 . A A . 25 TYR HH   1 1 
        1   463 1 1 25 TYR N    N   3.774  -6.128   5.844 1.00 . A A . 25 TYR N    1 1 
        1   464 1 1 25 TYR O    O   0.591  -7.201   5.112 1.00 . A A . 25 TYR O    1 1 
        1   465 1 1 25 TYR OH   O  -0.662  -2.249   0.698 1.00 . A A . 25 TYR OH   1 1 
        1   466 1 1 26 ALA C    C   1.099 -10.054   5.797 1.00 . A A . 26 ALA C    1 1 
        1   467 1 1 26 ALA CA   C   1.739  -9.626   4.464 1.00 . A A . 26 ALA CA   1 1 
        1   468 1 1 26 ALA CB   C   2.706 -10.691   3.928 1.00 . A A . 26 ALA CB   1 1 
        1   469 1 1 26 ALA H    H   3.438  -8.289   4.387 1.00 . A A . 26 ALA H    1 1 
        1   470 1 1 26 ALA HA   H   0.928  -9.485   3.742 1.00 . A A . 26 ALA HA   1 1 
        1   471 1 1 26 ALA HB1  H   3.264 -11.142   4.750 1.00 . A A . 26 ALA HB1  1 1 
        1   472 1 1 26 ALA HB2  H   2.137 -11.465   3.412 1.00 . A A . 26 ALA HB2  1 1 
        1   473 1 1 26 ALA HB3  H   3.409 -10.243   3.224 1.00 . A A . 26 ALA HB3  1 1 
        1   474 1 1 26 ALA N    N   2.440  -8.349   4.588 1.00 . A A . 26 ALA N    1 1 
        1   475 1 1 26 ALA O    O  -0.057 -10.483   5.811 1.00 . A A . 26 ALA O    1 1 
        1   476 1 1 27 SER C    C   0.199  -9.099   8.701 1.00 . A A . 27 SER C    1 1 
        1   477 1 1 27 SER CA   C   1.293 -10.089   8.276 1.00 . A A . 27 SER CA   1 1 
        1   478 1 1 27 SER CB   C   2.441 -10.071   9.293 1.00 . A A . 27 SER CB   1 1 
        1   479 1 1 27 SER H    H   2.747  -9.473   6.864 1.00 . A A . 27 SER H    1 1 
        1   480 1 1 27 SER HA   H   0.839 -11.076   8.304 1.00 . A A . 27 SER HA   1 1 
        1   481 1 1 27 SER HB2  H   2.034 -10.162  10.299 1.00 . A A . 27 SER HB2  1 1 
        1   482 1 1 27 SER HB3  H   3.109 -10.911   9.102 1.00 . A A . 27 SER HB3  1 1 
        1   483 1 1 27 SER HG   H   3.726  -8.772   9.975 1.00 . A A . 27 SER HG   1 1 
        1   484 1 1 27 SER N    N   1.812  -9.865   6.920 1.00 . A A . 27 SER N    1 1 
        1   485 1 1 27 SER O    O  -0.471  -9.341   9.701 1.00 . A A . 27 SER O    1 1 
        1   486 1 1 27 SER OG   O   3.171  -8.870   9.197 1.00 . A A . 27 SER OG   1 1 
        1   487 1 1 28 LEU C    C  -2.269  -7.369   7.076 1.00 . A A . 28 LEU C    1 1 
        1   488 1 1 28 LEU CA   C  -1.139  -7.095   8.080 1.00 . A A . 28 LEU CA   1 1 
        1   489 1 1 28 LEU CB   C  -0.591  -5.661   7.954 1.00 . A A . 28 LEU CB   1 1 
        1   490 1 1 28 LEU CD1  C   0.685  -3.761   9.006 1.00 . A A . 28 LEU CD1  1 1 
        1   491 1 1 28 LEU CD2  C  -0.981  -5.026  10.383 1.00 . A A . 28 LEU CD2  1 1 
        1   492 1 1 28 LEU CG   C   0.053  -5.136   9.252 1.00 . A A . 28 LEU CG   1 1 
        1   493 1 1 28 LEU H    H   0.592  -7.900   7.140 1.00 . A A . 28 LEU H    1 1 
        1   494 1 1 28 LEU HA   H  -1.579  -7.220   9.070 1.00 . A A . 28 LEU HA   1 1 
        1   495 1 1 28 LEU HB2  H   0.146  -5.624   7.152 1.00 . A A . 28 LEU HB2  1 1 
        1   496 1 1 28 LEU HB3  H  -1.404  -4.994   7.673 1.00 . A A . 28 LEU HB3  1 1 
        1   497 1 1 28 LEU HD11 H  -0.076  -3.043   8.705 1.00 . A A . 28 LEU HD11 1 1 
        1   498 1 1 28 LEU HD12 H   1.175  -3.418   9.918 1.00 . A A . 28 LEU HD12 1 1 
        1   499 1 1 28 LEU HD13 H   1.442  -3.844   8.225 1.00 . A A . 28 LEU HD13 1 1 
        1   500 1 1 28 LEU HD21 H  -1.973  -4.829   9.976 1.00 . A A . 28 LEU HD21 1 1 
        1   501 1 1 28 LEU HD22 H  -1.007  -5.962  10.940 1.00 . A A . 28 LEU HD22 1 1 
        1   502 1 1 28 LEU HD23 H  -0.720  -4.223  11.072 1.00 . A A . 28 LEU HD23 1 1 
        1   503 1 1 28 LEU HG   H   0.844  -5.815   9.566 1.00 . A A . 28 LEU HG   1 1 
        1   504 1 1 28 LEU N    N  -0.033  -8.036   7.923 1.00 . A A . 28 LEU N    1 1 
        1   505 1 1 28 LEU O    O  -3.439  -7.309   7.435 1.00 . A A . 28 LEU O    1 1 
        1   506 1 1 29 ARG C    C  -3.719  -9.334   5.167 1.00 . A A . 29 ARG C    1 1 
        1   507 1 1 29 ARG CA   C  -2.950  -8.065   4.800 1.00 . A A . 29 ARG CA   1 1 
        1   508 1 1 29 ARG CB   C  -2.247  -8.197   3.437 1.00 . A A . 29 ARG CB   1 1 
        1   509 1 1 29 ARG CD   C  -4.208  -9.060   2.018 1.00 . A A . 29 ARG CD   1 1 
        1   510 1 1 29 ARG CG   C  -3.196  -7.925   2.258 1.00 . A A . 29 ARG CG   1 1 
        1   511 1 1 29 ARG CZ   C  -4.986  -8.822  -0.360 1.00 . A A . 29 ARG CZ   1 1 
        1   512 1 1 29 ARG H    H  -0.977  -7.717   5.576 1.00 . A A . 29 ARG H    1 1 
        1   513 1 1 29 ARG HA   H  -3.673  -7.248   4.758 1.00 . A A . 29 ARG HA   1 1 
        1   514 1 1 29 ARG HB2  H  -1.423  -7.482   3.381 1.00 . A A . 29 ARG HB2  1 1 
        1   515 1 1 29 ARG HB3  H  -1.806  -9.190   3.335 1.00 . A A . 29 ARG HB3  1 1 
        1   516 1 1 29 ARG HD2  H  -3.894  -9.949   2.567 1.00 . A A . 29 ARG HD2  1 1 
        1   517 1 1 29 ARG HD3  H  -5.188  -8.769   2.403 1.00 . A A . 29 ARG HD3  1 1 
        1   518 1 1 29 ARG HE   H  -3.752 -10.232   0.318 1.00 . A A . 29 ARG HE   1 1 
        1   519 1 1 29 ARG HG2  H  -3.735  -6.991   2.430 1.00 . A A . 29 ARG HG2  1 1 
        1   520 1 1 29 ARG HG3  H  -2.584  -7.791   1.366 1.00 . A A . 29 ARG HG3  1 1 
        1   521 1 1 29 ARG HH11 H  -5.798  -7.446   0.834 1.00 . A A . 29 ARG HH11 1 1 
        1   522 1 1 29 ARG HH12 H  -6.178  -7.290  -0.869 1.00 . A A . 29 ARG HH12 1 1 
        1   523 1 1 29 ARG HH21 H  -4.377 -10.075  -1.808 1.00 . A A . 29 ARG HH21 1 1 
        1   524 1 1 29 ARG HH22 H  -5.519  -8.869  -2.304 1.00 . A A . 29 ARG HH22 1 1 
        1   525 1 1 29 ARG N    N  -1.962  -7.730   5.828 1.00 . A A . 29 ARG N    1 1 
        1   526 1 1 29 ARG NE   N  -4.295  -9.429   0.595 1.00 . A A . 29 ARG NE   1 1 
        1   527 1 1 29 ARG NH1  N  -5.733  -7.771  -0.114 1.00 . A A . 29 ARG NH1  1 1 
        1   528 1 1 29 ARG NH2  N  -4.930  -9.265  -1.592 1.00 . A A . 29 ARG NH2  1 1 
        1   529 1 1 29 ARG O    O  -4.944  -9.361   5.048 1.00 . A A . 29 ARG O    1 1 
        1   530 1 1 30 HIS C    C  -4.579 -11.443   7.224 1.00 . A A . 30 HIS C    1 1 
        1   531 1 1 30 HIS CA   C  -3.626 -11.636   6.038 1.00 . A A . 30 HIS CA   1 1 
        1   532 1 1 30 HIS CB   C  -2.541 -12.661   6.396 1.00 . A A . 30 HIS CB   1 1 
        1   533 1 1 30 HIS CD2  C  -4.203 -14.619   6.006 1.00 . A A . 30 HIS CD2  1 1 
        1   534 1 1 30 HIS CE1  C  -2.806 -16.304   6.155 1.00 . A A . 30 HIS CE1  1 1 
        1   535 1 1 30 HIS CG   C  -2.955 -14.113   6.276 1.00 . A A . 30 HIS CG   1 1 
        1   536 1 1 30 HIS H    H  -1.994 -10.284   5.680 1.00 . A A . 30 HIS H    1 1 
        1   537 1 1 30 HIS HA   H  -4.200 -12.013   5.191 1.00 . A A . 30 HIS HA   1 1 
        1   538 1 1 30 HIS HB2  H  -1.693 -12.509   5.732 1.00 . A A . 30 HIS HB2  1 1 
        1   539 1 1 30 HIS HB3  H  -2.195 -12.476   7.415 1.00 . A A . 30 HIS HB3  1 1 
        1   540 1 1 30 HIS HD1  H  -1.110 -15.131   6.574 1.00 . A A . 30 HIS HD1  1 1 
        1   541 1 1 30 HIS HD2  H  -5.112 -14.058   5.858 1.00 . A A . 30 HIS HD2  1 1 
        1   542 1 1 30 HIS HE1  H  -2.402 -17.308   6.158 1.00 . A A . 30 HIS HE1  1 1 
        1   543 1 1 30 HIS N    N  -3.007 -10.373   5.625 1.00 . A A . 30 HIS N    1 1 
        1   544 1 1 30 HIS ND1  N  -2.095 -15.183   6.373 1.00 . A A . 30 HIS ND1  1 1 
        1   545 1 1 30 HIS NE2  N  -4.094 -16.009   5.930 1.00 . A A . 30 HIS NE2  1 1 
        1   546 1 1 30 HIS O    O  -5.584 -12.141   7.325 1.00 . A A . 30 HIS O    1 1 
        1   547 1 1 31 TYR C    C  -6.485  -9.448   8.411 1.00 . A A . 31 TYR C    1 1 
        1   548 1 1 31 TYR CA   C  -5.232  -9.985   9.090 1.00 . A A . 31 TYR CA   1 1 
        1   549 1 1 31 TYR CB   C  -4.566  -8.928   9.977 1.00 . A A . 31 TYR CB   1 1 
        1   550 1 1 31 TYR CD1  C  -3.172 -10.674  11.185 1.00 . A A . 31 TYR CD1  1 1 
        1   551 1 1 31 TYR CD2  C  -3.836  -8.638  12.360 1.00 . A A . 31 TYR CD2  1 1 
        1   552 1 1 31 TYR CE1  C  -2.479 -11.110  12.326 1.00 . A A . 31 TYR CE1  1 1 
        1   553 1 1 31 TYR CE2  C  -3.149  -9.072  13.505 1.00 . A A . 31 TYR CE2  1 1 
        1   554 1 1 31 TYR CG   C  -3.857  -9.442  11.205 1.00 . A A . 31 TYR CG   1 1 
        1   555 1 1 31 TYR CZ   C  -2.467 -10.310  13.487 1.00 . A A . 31 TYR CZ   1 1 
        1   556 1 1 31 TYR H    H  -3.473  -9.894   7.939 1.00 . A A . 31 TYR H    1 1 
        1   557 1 1 31 TYR HA   H  -5.542 -10.824   9.714 1.00 . A A . 31 TYR HA   1 1 
        1   558 1 1 31 TYR HB2  H  -3.825  -8.379   9.420 1.00 . A A . 31 TYR HB2  1 1 
        1   559 1 1 31 TYR HB3  H  -5.322  -8.210  10.276 1.00 . A A . 31 TYR HB3  1 1 
        1   560 1 1 31 TYR HD1  H  -3.156 -11.290  10.298 1.00 . A A . 31 TYR HD1  1 1 
        1   561 1 1 31 TYR HD2  H  -4.340  -7.681  12.367 1.00 . A A . 31 TYR HD2  1 1 
        1   562 1 1 31 TYR HE1  H  -1.958 -12.054  12.321 1.00 . A A . 31 TYR HE1  1 1 
        1   563 1 1 31 TYR HE2  H  -3.142  -8.447  14.384 1.00 . A A . 31 TYR HE2  1 1 
        1   564 1 1 31 TYR HH   H  -2.182 -10.286  15.356 1.00 . A A . 31 TYR HH   1 1 
        1   565 1 1 31 TYR N    N  -4.300 -10.453   8.081 1.00 . A A . 31 TYR N    1 1 
        1   566 1 1 31 TYR O    O  -7.544 -10.031   8.603 1.00 . A A . 31 TYR O    1 1 
        1   567 1 1 31 TYR OH   O  -1.807 -10.730  14.597 1.00 . A A . 31 TYR OH   1 1 
        1   568 1 1 32 LEU C    C  -8.505  -8.644   6.256 1.00 . A A . 32 LEU C    1 1 
        1   569 1 1 32 LEU CA   C  -7.561  -7.701   7.019 1.00 . A A . 32 LEU CA   1 1 
        1   570 1 1 32 LEU CB   C  -7.125  -6.524   6.128 1.00 . A A . 32 LEU CB   1 1 
        1   571 1 1 32 LEU CD1  C  -6.101  -4.213   5.972 1.00 . A A . 32 LEU CD1  1 1 
        1   572 1 1 32 LEU CD2  C  -6.485  -5.157   8.254 1.00 . A A . 32 LEU CD2  1 1 
        1   573 1 1 32 LEU CG   C  -6.178  -5.507   6.789 1.00 . A A . 32 LEU CG   1 1 
        1   574 1 1 32 LEU H    H  -5.470  -7.972   7.472 1.00 . A A . 32 LEU H    1 1 
        1   575 1 1 32 LEU HA   H  -8.147  -7.286   7.839 1.00 . A A . 32 LEU HA   1 1 
        1   576 1 1 32 LEU HB2  H  -6.631  -6.925   5.242 1.00 . A A . 32 LEU HB2  1 1 
        1   577 1 1 32 LEU HB3  H  -8.006  -5.993   5.780 1.00 . A A . 32 LEU HB3  1 1 
        1   578 1 1 32 LEU HD11 H  -6.788  -3.468   6.373 1.00 . A A . 32 LEU HD11 1 1 
        1   579 1 1 32 LEU HD12 H  -5.084  -3.823   6.018 1.00 . A A . 32 LEU HD12 1 1 
        1   580 1 1 32 LEU HD13 H  -6.355  -4.402   4.929 1.00 . A A . 32 LEU HD13 1 1 
        1   581 1 1 32 LEU HD21 H  -7.460  -4.675   8.332 1.00 . A A . 32 LEU HD21 1 1 
        1   582 1 1 32 LEU HD22 H  -6.480  -6.049   8.878 1.00 . A A . 32 LEU HD22 1 1 
        1   583 1 1 32 LEU HD23 H  -5.713  -4.488   8.634 1.00 . A A . 32 LEU HD23 1 1 
        1   584 1 1 32 LEU HG   H  -5.201  -5.959   6.747 1.00 . A A . 32 LEU HG   1 1 
        1   585 1 1 32 LEU N    N  -6.391  -8.381   7.603 1.00 . A A . 32 LEU N    1 1 
        1   586 1 1 32 LEU O    O  -9.719  -8.406   6.265 1.00 . A A . 32 LEU O    1 1 
        1   587 1 1 33 ASN C    C  -9.771 -11.455   6.022 1.00 . A A . 33 ASN C    1 1 
        1   588 1 1 33 ASN CA   C  -8.644 -10.895   5.125 1.00 . A A . 33 ASN CA   1 1 
        1   589 1 1 33 ASN CB   C  -7.583 -11.982   4.839 1.00 . A A . 33 ASN CB   1 1 
        1   590 1 1 33 ASN CG   C  -7.887 -12.868   3.636 1.00 . A A . 33 ASN CG   1 1 
        1   591 1 1 33 ASN H    H  -6.938  -9.763   5.768 1.00 . A A . 33 ASN H    1 1 
        1   592 1 1 33 ASN HA   H  -9.093 -10.575   4.184 1.00 . A A . 33 ASN HA   1 1 
        1   593 1 1 33 ASN HB2  H  -6.616 -11.520   4.651 1.00 . A A . 33 ASN HB2  1 1 
        1   594 1 1 33 ASN HB3  H  -7.482 -12.612   5.724 1.00 . A A . 33 ASN HB3  1 1 
        1   595 1 1 33 ASN HD21 H  -7.201 -14.559   4.568 1.00 . A A . 33 ASN HD21 1 1 
        1   596 1 1 33 ASN HD22 H  -7.752 -14.695   2.904 1.00 . A A . 33 ASN HD22 1 1 
        1   597 1 1 33 ASN N    N  -7.953  -9.738   5.711 1.00 . A A . 33 ASN N    1 1 
        1   598 1 1 33 ASN ND2  N  -7.592 -14.152   3.734 1.00 . A A . 33 ASN ND2  1 1 
        1   599 1 1 33 ASN O    O -10.773 -11.952   5.510 1.00 . A A . 33 ASN O    1 1 
        1   600 1 1 33 ASN OD1  O  -8.326 -12.419   2.585 1.00 . A A . 33 ASN OD1  1 1 
        1   601 1 1 34 LEU C    C -10.777 -10.762   9.536 1.00 . A A . 34 LEU C    1 1 
        1   602 1 1 34 LEU CA   C -10.622 -11.737   8.349 1.00 . A A . 34 LEU CA   1 1 
        1   603 1 1 34 LEU CB   C -10.398 -13.197   8.776 1.00 . A A . 34 LEU CB   1 1 
        1   604 1 1 34 LEU CD1  C  -9.288 -13.975  10.927 1.00 . A A . 34 LEU CD1  1 1 
        1   605 1 1 34 LEU CD2  C  -8.228 -14.496   8.719 1.00 . A A . 34 LEU CD2  1 1 
        1   606 1 1 34 LEU CG   C  -9.056 -13.469   9.498 1.00 . A A . 34 LEU CG   1 1 
        1   607 1 1 34 LEU H    H  -8.726 -10.997   7.685 1.00 . A A . 34 LEU H    1 1 
        1   608 1 1 34 LEU HA   H -11.581 -11.707   7.845 1.00 . A A . 34 LEU HA   1 1 
        1   609 1 1 34 LEU HB2  H -11.232 -13.495   9.412 1.00 . A A . 34 LEU HB2  1 1 
        1   610 1 1 34 LEU HB3  H -10.462 -13.816   7.880 1.00 . A A . 34 LEU HB3  1 1 
        1   611 1 1 34 LEU HD11 H  -8.379 -14.428  11.319 1.00 . A A . 34 LEU HD11 1 1 
        1   612 1 1 34 LEU HD12 H  -9.561 -13.131  11.563 1.00 . A A . 34 LEU HD12 1 1 
        1   613 1 1 34 LEU HD13 H -10.093 -14.710  10.947 1.00 . A A . 34 LEU HD13 1 1 
        1   614 1 1 34 LEU HD21 H  -7.281 -14.674   9.229 1.00 . A A . 34 LEU HD21 1 1 
        1   615 1 1 34 LEU HD22 H  -8.776 -15.434   8.628 1.00 . A A . 34 LEU HD22 1 1 
        1   616 1 1 34 LEU HD23 H  -8.010 -14.105   7.725 1.00 . A A . 34 LEU HD23 1 1 
        1   617 1 1 34 LEU HG   H  -8.470 -12.552   9.559 1.00 . A A . 34 LEU HG   1 1 
        1   618 1 1 34 LEU N    N  -9.617 -11.359   7.351 1.00 . A A . 34 LEU N    1 1 
        1   619 1 1 34 LEU O    O -11.594 -11.006  10.415 1.00 . A A . 34 LEU O    1 1 
        1   620 1 1 35 VAL C    C -11.036  -7.421  10.102 1.00 . A A . 35 VAL C    1 1 
        1   621 1 1 35 VAL CA   C -10.115  -8.556  10.538 1.00 . A A . 35 VAL CA   1 1 
        1   622 1 1 35 VAL CB   C  -8.687  -8.059  10.851 1.00 . A A . 35 VAL CB   1 1 
        1   623 1 1 35 VAL CG1  C  -8.568  -6.668  11.486 1.00 . A A . 35 VAL CG1  1 1 
        1   624 1 1 35 VAL CG2  C  -7.980  -9.083  11.749 1.00 . A A . 35 VAL CG2  1 1 
        1   625 1 1 35 VAL H    H  -9.330  -9.577   8.830 1.00 . A A . 35 VAL H    1 1 
        1   626 1 1 35 VAL HA   H -10.541  -8.948  11.453 1.00 . A A . 35 VAL HA   1 1 
        1   627 1 1 35 VAL HB   H  -8.149  -7.992   9.916 1.00 . A A . 35 VAL HB   1 1 
        1   628 1 1 35 VAL HG11 H  -9.207  -6.598  12.366 1.00 . A A . 35 VAL HG11 1 1 
        1   629 1 1 35 VAL HG12 H  -7.533  -6.479  11.769 1.00 . A A . 35 VAL HG12 1 1 
        1   630 1 1 35 VAL HG13 H  -8.861  -5.907  10.760 1.00 . A A . 35 VAL HG13 1 1 
        1   631 1 1 35 VAL HG21 H  -6.941  -8.796  11.902 1.00 . A A . 35 VAL HG21 1 1 
        1   632 1 1 35 VAL HG22 H  -8.480  -9.138  12.716 1.00 . A A . 35 VAL HG22 1 1 
        1   633 1 1 35 VAL HG23 H  -8.001 -10.069  11.283 1.00 . A A . 35 VAL HG23 1 1 
        1   634 1 1 35 VAL N    N -10.056  -9.636   9.536 1.00 . A A . 35 VAL N    1 1 
        1   635 1 1 35 VAL O    O -11.533  -6.675  10.938 1.00 . A A . 35 VAL O    1 1 
        1   636 1 1 36 THR C    C -13.517  -6.832   7.776 1.00 . A A . 36 THR C    1 1 
        1   637 1 1 36 THR CA   C -12.172  -6.277   8.218 1.00 . A A . 36 THR CA   1 1 
        1   638 1 1 36 THR CB   C -11.489  -5.516   7.062 1.00 . A A . 36 THR CB   1 1 
        1   639 1 1 36 THR CG2  C -11.486  -4.004   7.294 1.00 . A A . 36 THR CG2  1 1 
        1   640 1 1 36 THR H    H -10.819  -7.974   8.211 1.00 . A A . 36 THR H    1 1 
        1   641 1 1 36 THR HA   H -12.400  -5.553   8.997 1.00 . A A . 36 THR HA   1 1 
        1   642 1 1 36 THR HB   H -11.997  -5.729   6.121 1.00 . A A . 36 THR HB   1 1 
        1   643 1 1 36 THR HG1  H -10.097  -6.807   6.591 1.00 . A A . 36 THR HG1  1 1 
        1   644 1 1 36 THR HG21 H -11.113  -3.779   8.295 1.00 . A A . 36 THR HG21 1 1 
        1   645 1 1 36 THR HG22 H -10.834  -3.521   6.565 1.00 . A A . 36 THR HG22 1 1 
        1   646 1 1 36 THR HG23 H -12.495  -3.613   7.185 1.00 . A A . 36 THR HG23 1 1 
        1   647 1 1 36 THR N    N -11.316  -7.325   8.802 1.00 . A A . 36 THR N    1 1 
        1   648 1 1 36 THR O    O -14.511  -6.118   7.847 1.00 . A A . 36 THR O    1 1 
        1   649 1 1 36 THR OG1  O -10.143  -5.885   6.918 1.00 . A A . 36 THR OG1  1 1 
        1   650 1 1 37 ARG C    C -15.950  -8.809   8.101 1.00 . A A . 37 ARG C    1 1 
        1   651 1 1 37 ARG CA   C -14.806  -8.882   7.079 1.00 . A A . 37 ARG CA   1 1 
        1   652 1 1 37 ARG CB   C -14.438 -10.342   6.736 1.00 . A A . 37 ARG CB   1 1 
        1   653 1 1 37 ARG CD   C -15.681 -12.011   8.277 1.00 . A A . 37 ARG CD   1 1 
        1   654 1 1 37 ARG CG   C -14.351 -11.304   7.941 1.00 . A A . 37 ARG CG   1 1 
        1   655 1 1 37 ARG CZ   C -16.500 -14.390   8.035 1.00 . A A . 37 ARG CZ   1 1 
        1   656 1 1 37 ARG H    H -12.709  -8.630   7.500 1.00 . A A . 37 ARG H    1 1 
        1   657 1 1 37 ARG HA   H -15.194  -8.420   6.174 1.00 . A A . 37 ARG HA   1 1 
        1   658 1 1 37 ARG HB2  H -15.166 -10.734   6.025 1.00 . A A . 37 ARG HB2  1 1 
        1   659 1 1 37 ARG HB3  H -13.473 -10.345   6.223 1.00 . A A . 37 ARG HB3  1 1 
        1   660 1 1 37 ARG HD2  H -15.987 -11.725   9.282 1.00 . A A . 37 ARG HD2  1 1 
        1   661 1 1 37 ARG HD3  H -16.454 -11.687   7.579 1.00 . A A . 37 ARG HD3  1 1 
        1   662 1 1 37 ARG HE   H -14.617 -13.839   8.370 1.00 . A A . 37 ARG HE   1 1 
        1   663 1 1 37 ARG HG2  H -13.618 -12.070   7.698 1.00 . A A . 37 ARG HG2  1 1 
        1   664 1 1 37 ARG HG3  H -13.986 -10.768   8.820 1.00 . A A . 37 ARG HG3  1 1 
        1   665 1 1 37 ARG HH11 H -18.033 -13.112   7.945 1.00 . A A . 37 ARG HH11 1 1 
        1   666 1 1 37 ARG HH12 H -18.486 -14.797   7.804 1.00 . A A . 37 ARG HH12 1 1 
        1   667 1 1 37 ARG HH21 H -15.247 -15.973   8.176 1.00 . A A . 37 ARG HH21 1 1 
        1   668 1 1 37 ARG HH22 H -16.920 -16.332   7.852 1.00 . A A . 37 ARG HH22 1 1 
        1   669 1 1 37 ARG N    N -13.588  -8.138   7.465 1.00 . A A . 37 ARG N    1 1 
        1   670 1 1 37 ARG NE   N -15.546 -13.481   8.223 1.00 . A A . 37 ARG NE   1 1 
        1   671 1 1 37 ARG NH1  N -17.768 -14.078   7.882 1.00 . A A . 37 ARG NH1  1 1 
        1   672 1 1 37 ARG NH2  N -16.185 -15.662   7.998 1.00 . A A . 37 ARG NH2  1 1 
        1   673 1 1 37 ARG O    O -17.077  -9.186   7.799 1.00 . A A . 37 ARG O    1 1 
        1   674 1 1 38 GLN C    C -16.301  -6.803  11.171 1.00 . A A . 38 GLN C    1 1 
        1   675 1 1 38 GLN CA   C -16.523  -8.144  10.447 1.00 . A A . 38 GLN CA   1 1 
        1   676 1 1 38 GLN CB   C -16.373  -9.348  11.393 1.00 . A A . 38 GLN CB   1 1 
        1   677 1 1 38 GLN CD   C -14.845 -10.725  12.890 1.00 . A A . 38 GLN CD   1 1 
        1   678 1 1 38 GLN CG   C -14.999  -9.433  12.091 1.00 . A A . 38 GLN CG   1 1 
        1   679 1 1 38 GLN H    H -14.657  -8.112   9.407 1.00 . A A . 38 GLN H    1 1 
        1   680 1 1 38 GLN HA   H -17.547  -8.122  10.078 1.00 . A A . 38 GLN HA   1 1 
        1   681 1 1 38 GLN HB2  H -17.156  -9.292  12.148 1.00 . A A . 38 GLN HB2  1 1 
        1   682 1 1 38 GLN HB3  H -16.534 -10.261  10.821 1.00 . A A . 38 GLN HB3  1 1 
        1   683 1 1 38 GLN HE21 H -16.578 -10.458  13.913 1.00 . A A . 38 GLN HE21 1 1 
        1   684 1 1 38 GLN HE22 H -15.624 -11.920  14.232 1.00 . A A . 38 GLN HE22 1 1 
        1   685 1 1 38 GLN HG2  H -14.199  -9.390  11.351 1.00 . A A . 38 GLN HG2  1 1 
        1   686 1 1 38 GLN HG3  H -14.880  -8.590  12.772 1.00 . A A . 38 GLN HG3  1 1 
        1   687 1 1 38 GLN N    N -15.632  -8.341   9.307 1.00 . A A . 38 GLN N    1 1 
        1   688 1 1 38 GLN NE2  N -15.777 -11.042  13.767 1.00 . A A . 38 GLN NE2  1 1 
        1   689 1 1 38 GLN O    O -16.829  -6.606  12.262 1.00 . A A . 38 GLN O    1 1 
        1   690 1 1 38 GLN OE1  O -13.895 -11.473  12.742 1.00 . A A . 38 GLN OE1  1 1 
        1   691 1 1 39 ARG C    C -14.625  -3.639  10.078 1.00 . A A . 39 ARG C    1 1 
        1   692 1 1 39 ARG CA   C -15.081  -4.613  11.179 1.00 . A A . 39 ARG CA   1 1 
        1   693 1 1 39 ARG CB   C -14.009  -4.844  12.279 1.00 . A A . 39 ARG CB   1 1 
        1   694 1 1 39 ARG CD   C -14.042  -3.789  14.611 1.00 . A A . 39 ARG CD   1 1 
        1   695 1 1 39 ARG CG   C -14.575  -4.912  13.711 1.00 . A A . 39 ARG CG   1 1 
        1   696 1 1 39 ARG CZ   C -14.771  -1.426  15.029 1.00 . A A . 39 ARG CZ   1 1 
        1   697 1 1 39 ARG H    H -15.167  -6.125   9.656 1.00 . A A . 39 ARG H    1 1 
        1   698 1 1 39 ARG HA   H -15.958  -4.160  11.642 1.00 . A A . 39 ARG HA   1 1 
        1   699 1 1 39 ARG HB2  H -13.497  -5.782  12.081 1.00 . A A . 39 ARG HB2  1 1 
        1   700 1 1 39 ARG HB3  H -13.248  -4.065  12.252 1.00 . A A . 39 ARG HB3  1 1 
        1   701 1 1 39 ARG HD2  H -14.320  -4.026  15.639 1.00 . A A . 39 ARG HD2  1 1 
        1   702 1 1 39 ARG HD3  H -12.953  -3.757  14.546 1.00 . A A . 39 ARG HD3  1 1 
        1   703 1 1 39 ARG HE   H -14.952  -2.394  13.296 1.00 . A A . 39 ARG HE   1 1 
        1   704 1 1 39 ARG HG2  H -15.664  -4.867  13.706 1.00 . A A . 39 ARG HG2  1 1 
        1   705 1 1 39 ARG HG3  H -14.286  -5.868  14.151 1.00 . A A . 39 ARG HG3  1 1 
        1   706 1 1 39 ARG HH11 H -13.769  -2.194  16.589 1.00 . A A . 39 ARG HH11 1 1 
        1   707 1 1 39 ARG HH12 H -14.515  -0.651  16.884 1.00 . A A . 39 ARG HH12 1 1 
        1   708 1 1 39 ARG HH21 H -15.757  -0.331  13.645 1.00 . A A . 39 ARG HH21 1 1 
        1   709 1 1 39 ARG HH22 H -15.566   0.423  15.186 1.00 . A A . 39 ARG HH22 1 1 
        1   710 1 1 39 ARG N    N -15.486  -5.903  10.596 1.00 . A A . 39 ARG N    1 1 
        1   711 1 1 39 ARG NE   N -14.605  -2.477  14.235 1.00 . A A . 39 ARG NE   1 1 
        1   712 1 1 39 ARG NH1  N -14.317  -1.411  16.263 1.00 . A A . 39 ARG NH1  1 1 
        1   713 1 1 39 ARG NH2  N -15.401  -0.361  14.585 1.00 . A A . 39 ARG NH2  1 1 
        1   714 1 1 39 ARG O    O -13.480  -3.199  10.038 1.00 . A A . 39 ARG O    1 1 
        1   715 1 1 40 TYR C    C -15.437  -0.818   8.760 1.00 . A A . 40 TYR C    1 1 
        1   716 1 1 40 TYR CA   C -15.360  -2.239   8.177 1.00 . A A . 40 TYR CA   1 1 
        1   717 1 1 40 TYR CB   C -16.405  -2.402   7.061 1.00 . A A . 40 TYR CB   1 1 
        1   718 1 1 40 TYR CD1  C -15.232  -2.807   4.855 1.00 . A A . 40 TYR CD1  1 1 
        1   719 1 1 40 TYR CD2  C -16.296  -4.696   5.969 1.00 . A A . 40 TYR CD2  1 1 
        1   720 1 1 40 TYR CE1  C -14.800  -3.659   3.820 1.00 . A A . 40 TYR CE1  1 1 
        1   721 1 1 40 TYR CE2  C -15.860  -5.554   4.940 1.00 . A A . 40 TYR CE2  1 1 
        1   722 1 1 40 TYR CG   C -15.972  -3.326   5.937 1.00 . A A . 40 TYR CG   1 1 
        1   723 1 1 40 TYR CZ   C -15.100  -5.039   3.867 1.00 . A A . 40 TYR CZ   1 1 
        1   724 1 1 40 TYR H    H -16.455  -3.735   9.258 1.00 . A A . 40 TYR H    1 1 
        1   725 1 1 40 TYR HA   H -14.366  -2.347   7.740 1.00 . A A . 40 TYR HA   1 1 
        1   726 1 1 40 TYR HB2  H -17.346  -2.754   7.487 1.00 . A A . 40 TYR HB2  1 1 
        1   727 1 1 40 TYR HB3  H -16.603  -1.423   6.622 1.00 . A A . 40 TYR HB3  1 1 
        1   728 1 1 40 TYR HD1  H -14.985  -1.754   4.825 1.00 . A A . 40 TYR HD1  1 1 
        1   729 1 1 40 TYR HD2  H -16.849  -5.105   6.803 1.00 . A A . 40 TYR HD2  1 1 
        1   730 1 1 40 TYR HE1  H -14.235  -3.273   2.986 1.00 . A A . 40 TYR HE1  1 1 
        1   731 1 1 40 TYR HE2  H -16.101  -6.605   4.980 1.00 . A A . 40 TYR HE2  1 1 
        1   732 1 1 40 TYR HH   H -14.970  -6.763   3.003 1.00 . A A . 40 TYR HH   1 1 
        1   733 1 1 40 TYR N    N -15.558  -3.282   9.192 1.00 . A A . 40 TYR N    1 1 
        1   734 1 1 40 TYR O    O -14.776   0.094   8.292 1.00 . A A . 40 TYR O    1 1 
        1   735 1 1 40 TYR OH   O -14.651  -5.864   2.880 1.00 . A A . 40 TYR OH   1 1 
        1   736 1 1 41 NH2 HN1  H -16.869  -1.262  10.147 1.00 . A A . 41 NH2 HN1  1 1 
        1   737 1 1 41 NH2 HN2  H -16.241   0.393  10.080 1.00 . A A . 41 NH2 HN2  1 1 
        1   738 1 1 41 NH2 N    N -16.249  -0.566   9.774 1.00 . A A . 41 NH2 N    1 1 
        2   739 1 1  1 TYR C    C  -4.447   7.947  -6.157 1.00 . A A .  1 TYR C    1 1 
        2   740 1 1  1 TYR CA   C  -5.668   8.219  -5.300 1.00 . A A .  1 TYR CA   1 1 
        2   741 1 1  1 TYR CB   C  -6.634   9.182  -6.017 1.00 . A A .  1 TYR CB   1 1 
        2   742 1 1  1 TYR CD1  C  -6.026  11.493  -5.175 1.00 . A A .  1 TYR CD1  1 1 
        2   743 1 1  1 TYR CD2  C  -5.539  10.934  -7.500 1.00 . A A .  1 TYR CD2  1 1 
        2   744 1 1  1 TYR CE1  C  -5.415  12.749  -5.346 1.00 . A A .  1 TYR CE1  1 1 
        2   745 1 1  1 TYR CE2  C  -4.935  12.193  -7.676 1.00 . A A .  1 TYR CE2  1 1 
        2   746 1 1  1 TYR CG   C  -6.075  10.577  -6.244 1.00 . A A .  1 TYR CG   1 1 
        2   747 1 1  1 TYR CZ   C  -4.864  13.101  -6.599 1.00 . A A .  1 TYR CZ   1 1 
        2   748 1 1  1 TYR HA   H  -6.174   7.258  -5.197 1.00 . A A .  1 TYR HA   1 1 
        2   749 1 1  1 TYR HB2  H  -6.897   8.747  -6.984 1.00 . A A .  1 TYR HB2  1 1 
        2   750 1 1  1 TYR HB3  H  -7.556   9.258  -5.440 1.00 . A A .  1 TYR HB3  1 1 
        2   751 1 1  1 TYR HD1  H  -6.459  11.253  -4.215 1.00 . A A .  1 TYR HD1  1 1 
        2   752 1 1  1 TYR HD2  H  -5.575  10.246  -8.335 1.00 . A A .  1 TYR HD2  1 1 
        2   753 1 1  1 TYR HE1  H  -5.371  13.441  -4.519 1.00 . A A .  1 TYR HE1  1 1 
        2   754 1 1  1 TYR HE2  H  -4.516  12.482  -8.628 1.00 . A A .  1 TYR HE2  1 1 
        2   755 1 1  1 TYR HH   H  -4.377  14.878  -6.009 1.00 . A A .  1 TYR HH   1 1 
        2   756 1 1  1 TYR N    N  -5.255   8.684  -3.951 1.00 . A A .  1 TYR N    1 1 
        2   757 1 1  1 TYR O    O  -4.322   6.843  -6.674 1.00 . A A .  1 TYR O    1 1 
        2   758 1 1  1 TYR OH   O  -4.266  14.311  -6.773 1.00 . A A .  1 TYR OH   1 1 
        2   759 1 1  2 LEU C    C  -1.314   7.891  -6.266 1.00 . A A .  2 LEU C    1 1 
        2   760 1 1  2 LEU CA   C  -2.298   8.801  -7.024 1.00 . A A .  2 LEU CA   1 1 
        2   761 1 1  2 LEU CB   C  -1.743  10.218  -7.310 1.00 . A A .  2 LEU CB   1 1 
        2   762 1 1  2 LEU CD1  C  -0.324  11.720  -8.758 1.00 . A A .  2 LEU CD1  1 1 
        2   763 1 1  2 LEU CD2  C  -0.084   9.267  -9.070 1.00 . A A .  2 LEU CD2  1 1 
        2   764 1 1  2 LEU CG   C  -1.067  10.379  -8.687 1.00 . A A .  2 LEU CG   1 1 
        2   765 1 1  2 LEU H    H  -3.720   9.839  -5.892 1.00 . A A .  2 LEU H    1 1 
        2   766 1 1  2 LEU HA   H  -2.538   8.323  -7.976 1.00 . A A .  2 LEU HA   1 1 
        2   767 1 1  2 LEU HB2  H  -2.568  10.929  -7.296 1.00 . A A .  2 LEU HB2  1 1 
        2   768 1 1  2 LEU HB3  H  -1.070  10.532  -6.513 1.00 . A A .  2 LEU HB3  1 1 
        2   769 1 1  2 LEU HD11 H  -0.887  12.493  -8.235 1.00 . A A .  2 LEU HD11 1 1 
        2   770 1 1  2 LEU HD12 H   0.656  11.634  -8.289 1.00 . A A .  2 LEU HD12 1 1 
        2   771 1 1  2 LEU HD13 H  -0.193  12.014  -9.798 1.00 . A A .  2 LEU HD13 1 1 
        2   772 1 1  2 LEU HD21 H  -0.555   8.288  -9.011 1.00 . A A .  2 LEU HD21 1 1 
        2   773 1 1  2 LEU HD22 H   0.263   9.424 -10.090 1.00 . A A .  2 LEU HD22 1 1 
        2   774 1 1  2 LEU HD23 H   0.772   9.296  -8.406 1.00 . A A .  2 LEU HD23 1 1 
        2   775 1 1  2 LEU HG   H  -1.857  10.390  -9.437 1.00 . A A .  2 LEU HG   1 1 
        2   776 1 1  2 LEU N    N  -3.539   8.923  -6.278 1.00 . A A .  2 LEU N    1 1 
        2   777 1 1  2 LEU O    O  -0.289   8.340  -5.767 1.00 . A A .  2 LEU O    1 1 
        2   778 1 1  3 GLU C    C   0.667   5.653  -6.074 1.00 . A A .  3 GLU C    1 1 
        2   779 1 1  3 GLU CA   C  -0.752   5.611  -5.507 1.00 . A A .  3 GLU CA   1 1 
        2   780 1 1  3 GLU CB   C  -1.368   4.205  -5.625 1.00 . A A .  3 GLU CB   1 1 
        2   781 1 1  3 GLU CD   C  -1.064   2.645  -3.642 1.00 . A A .  3 GLU CD   1 1 
        2   782 1 1  3 GLU CG   C  -1.971   3.694  -4.304 1.00 . A A .  3 GLU CG   1 1 
        2   783 1 1  3 GLU H    H  -2.506   6.279  -6.552 1.00 . A A .  3 GLU H    1 1 
        2   784 1 1  3 GLU HA   H  -0.664   5.883  -4.454 1.00 . A A .  3 GLU HA   1 1 
        2   785 1 1  3 GLU HB2  H  -2.148   4.211  -6.388 1.00 . A A .  3 GLU HB2  1 1 
        2   786 1 1  3 GLU HB3  H  -0.605   3.507  -5.966 1.00 . A A .  3 GLU HB3  1 1 
        2   787 1 1  3 GLU HG2  H  -2.143   4.530  -3.621 1.00 . A A .  3 GLU HG2  1 1 
        2   788 1 1  3 GLU HG3  H  -2.948   3.253  -4.509 1.00 . A A .  3 GLU HG3  1 1 
        2   789 1 1  3 GLU N    N  -1.610   6.590  -6.180 1.00 . A A .  3 GLU N    1 1 
        2   790 1 1  3 GLU O    O   1.623   5.643  -5.312 1.00 . A A .  3 GLU O    1 1 
        2   791 1 1  3 GLU OE1  O  -1.082   1.476  -4.098 1.00 . A A .  3 GLU OE1  1 1 
        2   792 1 1  3 GLU OE2  O  -0.354   3.034  -2.689 1.00 . A A .  3 GLU OE2  1 1 
        2   793 1 1  4 ARG C    C   2.967   7.162  -7.452 1.00 . A A .  4 ARG C    1 1 
        2   794 1 1  4 ARG CA   C   2.137   5.999  -8.030 1.00 . A A .  4 ARG CA   1 1 
        2   795 1 1  4 ARG CB   C   1.947   6.100  -9.558 1.00 . A A .  4 ARG CB   1 1 
        2   796 1 1  4 ARG CD   C   4.176   6.711 -10.672 1.00 . A A .  4 ARG CD   1 1 
        2   797 1 1  4 ARG CG   C   3.173   5.597 -10.341 1.00 . A A .  4 ARG CG   1 1 
        2   798 1 1  4 ARG CZ   C   6.671   6.912 -10.529 1.00 . A A .  4 ARG CZ   1 1 
        2   799 1 1  4 ARG H    H  -0.019   5.870  -7.946 1.00 . A A .  4 ARG H    1 1 
        2   800 1 1  4 ARG HA   H   2.700   5.093  -7.806 1.00 . A A .  4 ARG HA   1 1 
        2   801 1 1  4 ARG HB2  H   1.100   5.475  -9.846 1.00 . A A .  4 ARG HB2  1 1 
        2   802 1 1  4 ARG HB3  H   1.710   7.127  -9.842 1.00 . A A .  4 ARG HB3  1 1 
        2   803 1 1  4 ARG HD2  H   3.927   7.129 -11.649 1.00 . A A .  4 ARG HD2  1 1 
        2   804 1 1  4 ARG HD3  H   4.088   7.509  -9.938 1.00 . A A .  4 ARG HD3  1 1 
        2   805 1 1  4 ARG HE   H   5.671   5.214 -10.840 1.00 . A A .  4 ARG HE   1 1 
        2   806 1 1  4 ARG HG2  H   3.661   4.807  -9.770 1.00 . A A .  4 ARG HG2  1 1 
        2   807 1 1  4 ARG HG3  H   2.833   5.159 -11.281 1.00 . A A .  4 ARG HG3  1 1 
        2   808 1 1  4 ARG HH11 H   5.741   8.649 -10.288 1.00 . A A .  4 ARG HH11 1 1 
        2   809 1 1  4 ARG HH12 H   7.487   8.739 -10.233 1.00 . A A .  4 ARG HH12 1 1 
        2   810 1 1  4 ARG HH21 H   7.887   5.330 -10.722 1.00 . A A .  4 ARG HH21 1 1 
        2   811 1 1  4 ARG HH22 H   8.686   6.873 -10.562 1.00 . A A .  4 ARG HH22 1 1 
        2   812 1 1  4 ARG N    N   0.825   5.836  -7.392 1.00 . A A .  4 ARG N    1 1 
        2   813 1 1  4 ARG NE   N   5.560   6.202 -10.689 1.00 . A A .  4 ARG NE   1 1 
        2   814 1 1  4 ARG NH1  N   6.642   8.209 -10.331 1.00 . A A .  4 ARG NH1  1 1 
        2   815 1 1  4 ARG NH2  N   7.842   6.319 -10.572 1.00 . A A .  4 ARG NH2  1 1 
        2   816 1 1  4 ARG O    O   4.191   7.138  -7.554 1.00 . A A .  4 ARG O    1 1 
        2   817 1 1  5 GLU C    C   3.810   8.746  -4.900 1.00 . A A .  5 GLU C    1 1 
        2   818 1 1  5 GLU CA   C   3.030   9.250  -6.121 1.00 . A A .  5 GLU CA   1 1 
        2   819 1 1  5 GLU CB   C   2.015  10.339  -5.724 1.00 . A A .  5 GLU CB   1 1 
        2   820 1 1  5 GLU CD   C   2.498  12.473  -4.397 1.00 . A A .  5 GLU CD   1 1 
        2   821 1 1  5 GLU CG   C   2.572  11.772  -5.762 1.00 . A A .  5 GLU CG   1 1 
        2   822 1 1  5 GLU H    H   1.340   8.075  -6.639 1.00 . A A .  5 GLU H    1 1 
        2   823 1 1  5 GLU HA   H   3.747   9.678  -6.822 1.00 . A A .  5 GLU HA   1 1 
        2   824 1 1  5 GLU HB2  H   1.189  10.315  -6.429 1.00 . A A .  5 GLU HB2  1 1 
        2   825 1 1  5 GLU HB3  H   1.604  10.112  -4.739 1.00 . A A .  5 GLU HB3  1 1 
        2   826 1 1  5 GLU HG2  H   3.599  11.762  -6.134 1.00 . A A .  5 GLU HG2  1 1 
        2   827 1 1  5 GLU HG3  H   1.987  12.348  -6.485 1.00 . A A .  5 GLU HG3  1 1 
        2   828 1 1  5 GLU N    N   2.343   8.147  -6.797 1.00 . A A .  5 GLU N    1 1 
        2   829 1 1  5 GLU O    O   4.915   9.226  -4.647 1.00 . A A .  5 GLU O    1 1 
        2   830 1 1  5 GLU OE1  O   1.370  12.608  -3.867 1.00 . A A .  5 GLU OE1  1 1 
        2   831 1 1  5 GLU OE2  O   3.567  12.888  -3.898 1.00 . A A .  5 GLU OE2  1 1 
        2   832 1 1  6 LEU C    C   5.369   6.448  -3.646 1.00 . A A .  6 LEU C    1 1 
        2   833 1 1  6 LEU CA   C   4.038   7.009  -3.149 1.00 . A A .  6 LEU CA   1 1 
        2   834 1 1  6 LEU CB   C   3.116   5.965  -2.491 1.00 . A A .  6 LEU CB   1 1 
        2   835 1 1  6 LEU CD1  C   3.795   3.757  -3.765 1.00 . A A .  6 LEU CD1  1 1 
        2   836 1 1  6 LEU CD2  C   4.674   4.207  -1.449 1.00 . A A .  6 LEU CD2  1 1 
        2   837 1 1  6 LEU CG   C   3.525   4.477  -2.431 1.00 . A A .  6 LEU CG   1 1 
        2   838 1 1  6 LEU H    H   2.467   7.226  -4.531 1.00 . A A .  6 LEU H    1 1 
        2   839 1 1  6 LEU HA   H   4.261   7.737  -2.375 1.00 . A A .  6 LEU HA   1 1 
        2   840 1 1  6 LEU HB2  H   2.953   6.290  -1.462 1.00 . A A .  6 LEU HB2  1 1 
        2   841 1 1  6 LEU HB3  H   2.126   6.011  -2.942 1.00 . A A .  6 LEU HB3  1 1 
        2   842 1 1  6 LEU HD11 H   4.858   3.594  -3.929 1.00 . A A .  6 LEU HD11 1 1 
        2   843 1 1  6 LEU HD12 H   3.290   2.792  -3.763 1.00 . A A .  6 LEU HD12 1 1 
        2   844 1 1  6 LEU HD13 H   3.413   4.332  -4.598 1.00 . A A .  6 LEU HD13 1 1 
        2   845 1 1  6 LEU HD21 H   4.723   4.992  -0.695 1.00 . A A .  6 LEU HD21 1 1 
        2   846 1 1  6 LEU HD22 H   4.511   3.251  -0.956 1.00 . A A .  6 LEU HD22 1 1 
        2   847 1 1  6 LEU HD23 H   5.631   4.168  -1.967 1.00 . A A .  6 LEU HD23 1 1 
        2   848 1 1  6 LEU HG   H   2.637   4.024  -2.015 1.00 . A A .  6 LEU HG   1 1 
        2   849 1 1  6 LEU N    N   3.319   7.692  -4.222 1.00 . A A .  6 LEU N    1 1 
        2   850 1 1  6 LEU O    O   6.339   6.400  -2.894 1.00 . A A .  6 LEU O    1 1 
        2   851 1 1  7 LYS C    C   7.819   6.482  -5.513 1.00 . A A .  7 LYS C    1 1 
        2   852 1 1  7 LYS CA   C   6.677   5.471  -5.475 1.00 . A A .  7 LYS CA   1 1 
        2   853 1 1  7 LYS CB   C   6.406   4.873  -6.867 1.00 . A A .  7 LYS CB   1 1 
        2   854 1 1  7 LYS CD   C   8.417   3.209  -6.834 1.00 . A A .  7 LYS CD   1 1 
        2   855 1 1  7 LYS CE   C   8.733   2.934  -5.353 1.00 . A A .  7 LYS CE   1 1 
        2   856 1 1  7 LYS CG   C   6.904   3.429  -7.026 1.00 . A A .  7 LYS CG   1 1 
        2   857 1 1  7 LYS H    H   4.647   6.201  -5.518 1.00 . A A .  7 LYS H    1 1 
        2   858 1 1  7 LYS HA   H   6.963   4.690  -4.773 1.00 . A A .  7 LYS HA   1 1 
        2   859 1 1  7 LYS HB2  H   5.331   4.858  -7.053 1.00 . A A .  7 LYS HB2  1 1 
        2   860 1 1  7 LYS HB3  H   6.857   5.500  -7.637 1.00 . A A .  7 LYS HB3  1 1 
        2   861 1 1  7 LYS HD2  H   8.700   2.340  -7.429 1.00 . A A .  7 LYS HD2  1 1 
        2   862 1 1  7 LYS HD3  H   8.977   4.073  -7.195 1.00 . A A .  7 LYS HD3  1 1 
        2   863 1 1  7 LYS HE2  H   8.841   3.883  -4.820 1.00 . A A .  7 LYS HE2  1 1 
        2   864 1 1  7 LYS HE3  H   7.886   2.402  -4.914 1.00 . A A .  7 LYS HE3  1 1 
        2   865 1 1  7 LYS HG2  H   6.352   2.791  -6.334 1.00 . A A .  7 LYS HG2  1 1 
        2   866 1 1  7 LYS HG3  H   6.638   3.108  -8.035 1.00 . A A .  7 LYS HG3  1 1 
        2   867 1 1  7 LYS HZ1  H   9.983   1.350  -5.792 1.00 . A A .  7 LYS HZ1  1 1 
        2   868 1 1  7 LYS HZ2  H  10.773   2.677  -5.186 1.00 . A A .  7 LYS HZ2  1 1 
        2   869 1 1  7 LYS HZ3  H   9.871   1.732  -4.171 1.00 . A A .  7 LYS HZ3  1 1 
        2   870 1 1  7 LYS N    N   5.463   6.076  -4.931 1.00 . A A .  7 LYS N    1 1 
        2   871 1 1  7 LYS NZ   N   9.940   2.113  -5.133 1.00 . A A .  7 LYS NZ   1 1 
        2   872 1 1  7 LYS O    O   8.969   6.125  -5.255 1.00 . A A .  7 LYS O    1 1 
        2   873 1 1  8 LYS C    C   8.661   9.335  -4.236 1.00 . A A .  8 LYS C    1 1 
        2   874 1 1  8 LYS CA   C   8.401   8.880  -5.684 1.00 . A A .  8 LYS CA   1 1 
        2   875 1 1  8 LYS CB   C   7.893  10.044  -6.564 1.00 . A A .  8 LYS CB   1 1 
        2   876 1 1  8 LYS CD   C   9.085  12.158  -7.482 1.00 . A A .  8 LYS CD   1 1 
        2   877 1 1  8 LYS CE   C  10.550  12.616  -7.529 1.00 . A A .  8 LYS CE   1 1 
        2   878 1 1  8 LYS CG   C   9.045  10.622  -7.413 1.00 . A A .  8 LYS CG   1 1 
        2   879 1 1  8 LYS H    H   6.493   7.941  -5.917 1.00 . A A .  8 LYS H    1 1 
        2   880 1 1  8 LYS HA   H   9.361   8.531  -6.059 1.00 . A A .  8 LYS HA   1 1 
        2   881 1 1  8 LYS HB2  H   7.108   9.699  -7.240 1.00 . A A .  8 LYS HB2  1 1 
        2   882 1 1  8 LYS HB3  H   7.454  10.812  -5.926 1.00 . A A .  8 LYS HB3  1 1 
        2   883 1 1  8 LYS HD2  H   8.546  12.491  -8.370 1.00 . A A .  8 LYS HD2  1 1 
        2   884 1 1  8 LYS HD3  H   8.617  12.594  -6.598 1.00 . A A .  8 LYS HD3  1 1 
        2   885 1 1  8 LYS HE2  H  10.954  12.545  -6.515 1.00 . A A .  8 LYS HE2  1 1 
        2   886 1 1  8 LYS HE3  H  11.118  11.921  -8.156 1.00 . A A .  8 LYS HE3  1 1 
        2   887 1 1  8 LYS HG2  H   9.998  10.274  -7.013 1.00 . A A .  8 LYS HG2  1 1 
        2   888 1 1  8 LYS HG3  H   8.963  10.226  -8.427 1.00 . A A .  8 LYS HG3  1 1 
        2   889 1 1  8 LYS HZ1  H  10.449  14.036  -9.026 1.00 . A A .  8 LYS HZ1  1 1 
        2   890 1 1  8 LYS HZ2  H  10.112  14.651  -7.534 1.00 . A A .  8 LYS HZ2  1 1 
        2   891 1 1  8 LYS HZ3  H  11.662  14.299  -7.963 1.00 . A A .  8 LYS HZ3  1 1 
        2   892 1 1  8 LYS N    N   7.480   7.750  -5.778 1.00 . A A .  8 LYS N    1 1 
        2   893 1 1  8 LYS NZ   N  10.699  13.998  -8.045 1.00 . A A .  8 LYS NZ   1 1 
        2   894 1 1  8 LYS O    O   9.554  10.147  -4.014 1.00 . A A .  8 LYS O    1 1 
        2   895 1 1  9 LEU C    C   8.935   7.990  -1.159 1.00 . A A .  9 LEU C    1 1 
        2   896 1 1  9 LEU CA   C   8.039   9.039  -1.832 1.00 . A A .  9 LEU CA   1 1 
        2   897 1 1  9 LEU CB   C   6.621   9.070  -1.222 1.00 . A A .  9 LEU CB   1 1 
        2   898 1 1  9 LEU CD1  C   6.377  11.524  -0.692 1.00 . A A .  9 LEU CD1  1 1 
        2   899 1 1  9 LEU CD2  C   5.209   9.835   0.715 1.00 . A A .  9 LEU CD2  1 1 
        2   900 1 1  9 LEU CG   C   6.474  10.111  -0.103 1.00 . A A .  9 LEU CG   1 1 
        2   901 1 1  9 LEU H    H   7.214   8.119  -3.546 1.00 . A A .  9 LEU H    1 1 
        2   902 1 1  9 LEU HA   H   8.517  10.009  -1.695 1.00 . A A .  9 LEU HA   1 1 
        2   903 1 1  9 LEU HB2  H   5.887   9.299  -1.996 1.00 . A A .  9 LEU HB2  1 1 
        2   904 1 1  9 LEU HB3  H   6.377   8.083  -0.825 1.00 . A A .  9 LEU HB3  1 1 
        2   905 1 1  9 LEU HD11 H   6.394  12.257   0.114 1.00 . A A .  9 LEU HD11 1 1 
        2   906 1 1  9 LEU HD12 H   7.215  11.720  -1.360 1.00 . A A .  9 LEU HD12 1 1 
        2   907 1 1  9 LEU HD13 H   5.450  11.629  -1.260 1.00 . A A .  9 LEU HD13 1 1 
        2   908 1 1  9 LEU HD21 H   4.321   9.942   0.089 1.00 . A A .  9 LEU HD21 1 1 
        2   909 1 1  9 LEU HD22 H   5.239   8.823   1.119 1.00 . A A .  9 LEU HD22 1 1 
        2   910 1 1  9 LEU HD23 H   5.149  10.537   1.546 1.00 . A A .  9 LEU HD23 1 1 
        2   911 1 1  9 LEU HG   H   7.338  10.049   0.559 1.00 . A A .  9 LEU HG   1 1 
        2   912 1 1  9 LEU N    N   7.923   8.783  -3.267 1.00 . A A .  9 LEU N    1 1 
        2   913 1 1  9 LEU O    O   9.934   8.341  -0.534 1.00 . A A .  9 LEU O    1 1 
        2   914 1 1 10 GLU C    C  10.906   5.697  -1.386 1.00 . A A . 10 GLU C    1 1 
        2   915 1 1 10 GLU CA   C   9.463   5.582  -0.880 1.00 . A A . 10 GLU CA   1 1 
        2   916 1 1 10 GLU CB   C   8.850   4.251  -1.336 1.00 . A A . 10 GLU CB   1 1 
        2   917 1 1 10 GLU CD   C   9.110   1.732  -1.329 1.00 . A A . 10 GLU CD   1 1 
        2   918 1 1 10 GLU CG   C   9.465   3.041  -0.616 1.00 . A A . 10 GLU CG   1 1 
        2   919 1 1 10 GLU H    H   7.792   6.479  -1.887 1.00 . A A . 10 GLU H    1 1 
        2   920 1 1 10 GLU HA   H   9.479   5.601   0.210 1.00 . A A . 10 GLU HA   1 1 
        2   921 1 1 10 GLU HB2  H   7.780   4.258  -1.135 1.00 . A A . 10 GLU HB2  1 1 
        2   922 1 1 10 GLU HB3  H   8.999   4.156  -2.412 1.00 . A A . 10 GLU HB3  1 1 
        2   923 1 1 10 GLU HG2  H  10.550   3.126  -0.589 1.00 . A A . 10 GLU HG2  1 1 
        2   924 1 1 10 GLU HG3  H   9.110   3.034   0.419 1.00 . A A . 10 GLU HG3  1 1 
        2   925 1 1 10 GLU N    N   8.639   6.698  -1.359 1.00 . A A . 10 GLU N    1 1 
        2   926 1 1 10 GLU O    O  11.838   5.321  -0.683 1.00 . A A . 10 GLU O    1 1 
        2   927 1 1 10 GLU OE1  O   9.442   1.619  -2.540 1.00 . A A . 10 GLU OE1  1 1 
        2   928 1 1 10 GLU OE2  O   8.514   0.859  -0.662 1.00 . A A . 10 GLU OE2  1 1 
        2   929 1 1 11 ARG C    C  13.241   7.515  -2.178 1.00 . A A . 11 ARG C    1 1 
        2   930 1 1 11 ARG CA   C  12.428   6.619  -3.104 1.00 . A A . 11 ARG CA   1 1 
        2   931 1 1 11 ARG CB   C  12.317   7.277  -4.491 1.00 . A A . 11 ARG CB   1 1 
        2   932 1 1 11 ARG CD   C  14.262   5.978  -5.503 1.00 . A A . 11 ARG CD   1 1 
        2   933 1 1 11 ARG CG   C  12.756   6.304  -5.585 1.00 . A A . 11 ARG CG   1 1 
        2   934 1 1 11 ARG CZ   C  14.294   3.848  -6.831 1.00 . A A . 11 ARG CZ   1 1 
        2   935 1 1 11 ARG H    H  10.276   6.540  -3.100 1.00 . A A . 11 ARG H    1 1 
        2   936 1 1 11 ARG HA   H  12.991   5.688  -3.166 1.00 . A A . 11 ARG HA   1 1 
        2   937 1 1 11 ARG HB2  H  11.290   7.595  -4.677 1.00 . A A . 11 ARG HB2  1 1 
        2   938 1 1 11 ARG HB3  H  12.950   8.166  -4.544 1.00 . A A . 11 ARG HB3  1 1 
        2   939 1 1 11 ARG HD2  H  14.811   6.582  -6.229 1.00 . A A . 11 ARG HD2  1 1 
        2   940 1 1 11 ARG HD3  H  14.650   6.246  -4.518 1.00 . A A . 11 ARG HD3  1 1 
        2   941 1 1 11 ARG HE   H  14.874   4.034  -4.929 1.00 . A A . 11 ARG HE   1 1 
        2   942 1 1 11 ARG HG2  H  12.163   5.393  -5.487 1.00 . A A . 11 ARG HG2  1 1 
        2   943 1 1 11 ARG HG3  H  12.544   6.748  -6.558 1.00 . A A . 11 ARG HG3  1 1 
        2   944 1 1 11 ARG HH11 H  13.697   5.419  -7.897 1.00 . A A . 11 ARG HH11 1 1 
        2   945 1 1 11 ARG HH12 H  13.636   3.906  -8.758 1.00 . A A . 11 ARG HH12 1 1 
        2   946 1 1 11 ARG HH21 H  14.874   2.073  -6.053 1.00 . A A . 11 ARG HH21 1 1 
        2   947 1 1 11 ARG HH22 H  14.338   2.042  -7.702 1.00 . A A . 11 ARG HH22 1 1 
        2   948 1 1 11 ARG N    N  11.105   6.282  -2.578 1.00 . A A . 11 ARG N    1 1 
        2   949 1 1 11 ARG NE   N  14.524   4.542  -5.723 1.00 . A A . 11 ARG NE   1 1 
        2   950 1 1 11 ARG NH1  N  13.838   4.423  -7.920 1.00 . A A . 11 ARG NH1  1 1 
        2   951 1 1 11 ARG NH2  N  14.512   2.554  -6.857 1.00 . A A . 11 ARG NH2  1 1 
        2   952 1 1 11 ARG O    O  14.427   7.260  -1.998 1.00 . A A . 11 ARG O    1 1 
        2   953 1 1 12 GLU C    C  13.489   8.776   0.699 1.00 . A A . 12 GLU C    1 1 
        2   954 1 1 12 GLU CA   C  13.305   9.448  -0.669 1.00 . A A . 12 GLU CA   1 1 
        2   955 1 1 12 GLU CB   C  12.508  10.765  -0.575 1.00 . A A . 12 GLU CB   1 1 
        2   956 1 1 12 GLU CD   C  13.337  12.822   0.772 1.00 . A A . 12 GLU CD   1 1 
        2   957 1 1 12 GLU CG   C  13.422  12.005  -0.525 1.00 . A A . 12 GLU CG   1 1 
        2   958 1 1 12 GLU H    H  11.624   8.642  -1.719 1.00 . A A . 12 GLU H    1 1 
        2   959 1 1 12 GLU HA   H  14.300   9.653  -1.066 1.00 . A A . 12 GLU HA   1 1 
        2   960 1 1 12 GLU HB2  H  11.883  10.862  -1.464 1.00 . A A . 12 GLU HB2  1 1 
        2   961 1 1 12 GLU HB3  H  11.826  10.730   0.275 1.00 . A A . 12 GLU HB3  1 1 
        2   962 1 1 12 GLU HG2  H  14.462  11.722  -0.697 1.00 . A A . 12 GLU HG2  1 1 
        2   963 1 1 12 GLU HG3  H  13.137  12.650  -1.362 1.00 . A A . 12 GLU HG3  1 1 
        2   964 1 1 12 GLU N    N  12.627   8.547  -1.602 1.00 . A A . 12 GLU N    1 1 
        2   965 1 1 12 GLU O    O  14.538   8.899   1.331 1.00 . A A . 12 GLU O    1 1 
        2   966 1 1 12 GLU OE1  O  13.067  12.231   1.843 1.00 . A A . 12 GLU OE1  1 1 
        2   967 1 1 12 GLU OE2  O  13.550  14.051   0.669 1.00 . A A . 12 GLU OE2  1 1 
        2   968 1 1 13 LEU C    C  13.380   5.877   2.172 1.00 . A A . 13 LEU C    1 1 
        2   969 1 1 13 LEU CA   C  12.528   7.150   2.316 1.00 . A A . 13 LEU CA   1 1 
        2   970 1 1 13 LEU CB   C  11.076   6.907   2.786 1.00 . A A . 13 LEU CB   1 1 
        2   971 1 1 13 LEU CD1  C  10.961   8.240   4.959 1.00 . A A . 13 LEU CD1  1 1 
        2   972 1 1 13 LEU CD2  C  10.542   9.454   2.814 1.00 . A A . 13 LEU CD2  1 1 
        2   973 1 1 13 LEU CG   C  10.420   8.101   3.527 1.00 . A A . 13 LEU CG   1 1 
        2   974 1 1 13 LEU H    H  11.678   7.917   0.512 1.00 . A A . 13 LEU H    1 1 
        2   975 1 1 13 LEU HA   H  13.035   7.700   3.106 1.00 . A A . 13 LEU HA   1 1 
        2   976 1 1 13 LEU HB2  H  10.462   6.648   1.925 1.00 . A A . 13 LEU HB2  1 1 
        2   977 1 1 13 LEU HB3  H  11.056   6.050   3.462 1.00 . A A . 13 LEU HB3  1 1 
        2   978 1 1 13 LEU HD11 H  10.442   7.535   5.608 1.00 . A A . 13 LEU HD11 1 1 
        2   979 1 1 13 LEU HD12 H  12.029   8.032   4.997 1.00 . A A . 13 LEU HD12 1 1 
        2   980 1 1 13 LEU HD13 H  10.788   9.248   5.333 1.00 . A A . 13 LEU HD13 1 1 
        2   981 1 1 13 LEU HD21 H  11.583   9.778   2.768 1.00 . A A . 13 LEU HD21 1 1 
        2   982 1 1 13 LEU HD22 H  10.141   9.377   1.805 1.00 . A A . 13 LEU HD22 1 1 
        2   983 1 1 13 LEU HD23 H   9.975  10.213   3.349 1.00 . A A . 13 LEU HD23 1 1 
        2   984 1 1 13 LEU HG   H   9.354   7.889   3.609 1.00 . A A . 13 LEU HG   1 1 
        2   985 1 1 13 LEU N    N  12.508   7.959   1.097 1.00 . A A . 13 LEU N    1 1 
        2   986 1 1 13 LEU O    O  13.508   5.141   3.144 1.00 . A A . 13 LEU O    1 1 
        2   987 1 1 14 LYS C    C  16.085   4.407   1.901 1.00 . A A . 14 LYS C    1 1 
        2   988 1 1 14 LYS CA   C  15.019   4.560   0.801 1.00 . A A . 14 LYS CA   1 1 
        2   989 1 1 14 LYS CB   C  15.654   4.719  -0.597 1.00 . A A . 14 LYS CB   1 1 
        2   990 1 1 14 LYS CD   C  17.243   3.479  -2.253 1.00 . A A . 14 LYS CD   1 1 
        2   991 1 1 14 LYS CE   C  17.783   2.039  -2.333 1.00 . A A . 14 LYS CE   1 1 
        2   992 1 1 14 LYS CG   C  16.793   3.709  -0.811 1.00 . A A . 14 LYS CG   1 1 
        2   993 1 1 14 LYS H    H  13.903   6.320   0.284 1.00 . A A . 14 LYS H    1 1 
        2   994 1 1 14 LYS HA   H  14.443   3.632   0.812 1.00 . A A . 14 LYS HA   1 1 
        2   995 1 1 14 LYS HB2  H  14.879   4.555  -1.348 1.00 . A A . 14 LYS HB2  1 1 
        2   996 1 1 14 LYS HB3  H  16.053   5.728  -0.714 1.00 . A A . 14 LYS HB3  1 1 
        2   997 1 1 14 LYS HD2  H  16.395   3.584  -2.929 1.00 . A A . 14 LYS HD2  1 1 
        2   998 1 1 14 LYS HD3  H  18.007   4.216  -2.510 1.00 . A A . 14 LYS HD3  1 1 
        2   999 1 1 14 LYS HE2  H  17.931   1.657  -1.317 1.00 . A A . 14 LYS HE2  1 1 
        2  1000 1 1 14 LYS HE3  H  17.016   1.418  -2.802 1.00 . A A . 14 LYS HE3  1 1 
        2  1001 1 1 14 LYS HG2  H  17.668   4.043  -0.248 1.00 . A A . 14 LYS HG2  1 1 
        2  1002 1 1 14 LYS HG3  H  16.457   2.755  -0.403 1.00 . A A . 14 LYS HG3  1 1 
        2  1003 1 1 14 LYS HZ1  H  19.827   2.111  -2.434 1.00 . A A . 14 LYS HZ1  1 1 
        2  1004 1 1 14 LYS HZ2  H  19.174   1.008  -3.458 1.00 . A A . 14 LYS HZ2  1 1 
        2  1005 1 1 14 LYS HZ3  H  19.090   2.618  -3.814 1.00 . A A . 14 LYS HZ3  1 1 
        2  1006 1 1 14 LYS N    N  14.080   5.671   1.040 1.00 . A A . 14 LYS N    1 1 
        2  1007 1 1 14 LYS NZ   N  19.060   1.938  -3.070 1.00 . A A . 14 LYS NZ   1 1 
        2  1008 1 1 14 LYS O    O  16.689   3.344   2.031 1.00 . A A . 14 LYS O    1 1 
        2  1009 1 1 15 LYS C    C  16.915   4.211   4.812 1.00 . A A . 15 LYS C    1 1 
        2  1010 1 1 15 LYS CA   C  17.165   5.410   3.894 1.00 . A A . 15 LYS CA   1 1 
        2  1011 1 1 15 LYS CB   C  16.991   6.731   4.655 1.00 . A A . 15 LYS CB   1 1 
        2  1012 1 1 15 LYS CD   C  18.439   8.693   5.350 1.00 . A A . 15 LYS CD   1 1 
        2  1013 1 1 15 LYS CE   C  17.860   9.258   6.649 1.00 . A A . 15 LYS CE   1 1 
        2  1014 1 1 15 LYS CG   C  18.320   7.165   5.288 1.00 . A A . 15 LYS CG   1 1 
        2  1015 1 1 15 LYS H    H  15.792   6.294   2.531 1.00 . A A . 15 LYS H    1 1 
        2  1016 1 1 15 LYS HA   H  18.189   5.313   3.529 1.00 . A A . 15 LYS HA   1 1 
        2  1017 1 1 15 LYS HB2  H  16.652   7.496   3.955 1.00 . A A . 15 LYS HB2  1 1 
        2  1018 1 1 15 LYS HB3  H  16.224   6.626   5.426 1.00 . A A . 15 LYS HB3  1 1 
        2  1019 1 1 15 LYS HD2  H  19.496   8.938   5.285 1.00 . A A . 15 LYS HD2  1 1 
        2  1020 1 1 15 LYS HD3  H  17.950   9.146   4.486 1.00 . A A . 15 LYS HD3  1 1 
        2  1021 1 1 15 LYS HE2  H  16.835   8.898   6.780 1.00 . A A . 15 LYS HE2  1 1 
        2  1022 1 1 15 LYS HE3  H  18.464   8.880   7.479 1.00 . A A . 15 LYS HE3  1 1 
        2  1023 1 1 15 LYS HG2  H  18.421   6.726   6.282 1.00 . A A . 15 LYS HG2  1 1 
        2  1024 1 1 15 LYS HG3  H  19.148   6.804   4.679 1.00 . A A . 15 LYS HG3  1 1 
        2  1025 1 1 15 LYS HZ1  H  18.569  11.087   6.005 1.00 . A A . 15 LYS HZ1  1 1 
        2  1026 1 1 15 LYS HZ2  H  16.957  11.085   6.364 1.00 . A A . 15 LYS HZ2  1 1 
        2  1027 1 1 15 LYS HZ3  H  18.060  11.094   7.573 1.00 . A A . 15 LYS HZ3  1 1 
        2  1028 1 1 15 LYS N    N  16.305   5.444   2.716 1.00 . A A . 15 LYS N    1 1 
        2  1029 1 1 15 LYS NZ   N  17.868  10.738   6.646 1.00 . A A . 15 LYS NZ   1 1 
        2  1030 1 1 15 LYS O    O  17.867   3.708   5.404 1.00 . A A . 15 LYS O    1 1 
        2  1031 1 1 16 LEU C    C  15.140   1.383   4.430 1.00 . A A . 16 LEU C    1 1 
        2  1032 1 1 16 LEU CA   C  15.342   2.456   5.508 1.00 . A A . 16 LEU CA   1 1 
        2  1033 1 1 16 LEU CB   C  14.169   2.605   6.496 1.00 . A A . 16 LEU CB   1 1 
        2  1034 1 1 16 LEU CD1  C  11.842   2.225   7.259 1.00 . A A . 16 LEU CD1  1 1 
        2  1035 1 1 16 LEU CD2  C  12.157   3.267   5.002 1.00 . A A . 16 LEU CD2  1 1 
        2  1036 1 1 16 LEU CG   C  12.739   2.284   6.014 1.00 . A A . 16 LEU CG   1 1 
        2  1037 1 1 16 LEU H    H  14.939   4.202   4.354 1.00 . A A . 16 LEU H    1 1 
        2  1038 1 1 16 LEU HA   H  16.197   2.142   6.106 1.00 . A A . 16 LEU HA   1 1 
        2  1039 1 1 16 LEU HB2  H  14.384   1.930   7.324 1.00 . A A . 16 LEU HB2  1 1 
        2  1040 1 1 16 LEU HB3  H  14.180   3.617   6.906 1.00 . A A . 16 LEU HB3  1 1 
        2  1041 1 1 16 LEU HD11 H  10.869   2.668   7.057 1.00 . A A . 16 LEU HD11 1 1 
        2  1042 1 1 16 LEU HD12 H  11.711   1.183   7.547 1.00 . A A . 16 LEU HD12 1 1 
        2  1043 1 1 16 LEU HD13 H  12.282   2.765   8.095 1.00 . A A . 16 LEU HD13 1 1 
        2  1044 1 1 16 LEU HD21 H  12.400   4.290   5.287 1.00 . A A . 16 LEU HD21 1 1 
        2  1045 1 1 16 LEU HD22 H  12.567   3.044   4.019 1.00 . A A . 16 LEU HD22 1 1 
        2  1046 1 1 16 LEU HD23 H  11.076   3.159   4.926 1.00 . A A . 16 LEU HD23 1 1 
        2  1047 1 1 16 LEU HG   H  12.730   1.293   5.560 1.00 . A A . 16 LEU HG   1 1 
        2  1048 1 1 16 LEU N    N  15.661   3.746   4.904 1.00 . A A . 16 LEU N    1 1 
        2  1049 1 1 16 LEU O    O  14.613   1.669   3.356 1.00 . A A . 16 LEU O    1 1 
        2  1050 1 1 17 SER C    C  14.038  -1.101   3.184 1.00 . A A . 17 SER C    1 1 
        2  1051 1 1 17 SER CA   C  15.417  -1.025   3.863 1.00 . A A . 17 SER CA   1 1 
        2  1052 1 1 17 SER CB   C  15.689  -2.309   4.652 1.00 . A A . 17 SER CB   1 1 
        2  1053 1 1 17 SER H    H  16.003   0.007   5.626 1.00 . A A . 17 SER H    1 1 
        2  1054 1 1 17 SER HA   H  16.196  -0.944   3.109 1.00 . A A . 17 SER HA   1 1 
        2  1055 1 1 17 SER HB2  H  15.220  -2.239   5.634 1.00 . A A . 17 SER HB2  1 1 
        2  1056 1 1 17 SER HB3  H  15.272  -3.164   4.117 1.00 . A A . 17 SER HB3  1 1 
        2  1057 1 1 17 SER HG   H  17.273  -2.817   5.679 1.00 . A A . 17 SER HG   1 1 
        2  1058 1 1 17 SER N    N  15.534   0.142   4.743 1.00 . A A . 17 SER N    1 1 
        2  1059 1 1 17 SER O    O  13.048  -1.375   3.869 1.00 . A A . 17 SER O    1 1 
        2  1060 1 1 17 SER OG   O  17.083  -2.493   4.792 1.00 . A A . 17 SER OG   1 1 
        2  1061 1 1 18 PRO C    C  11.966  -2.248   1.141 1.00 . A A . 18 PRO C    1 1 
        2  1062 1 1 18 PRO CA   C  12.664  -0.876   1.144 1.00 . A A . 18 PRO CA   1 1 
        2  1063 1 1 18 PRO CB   C  12.980  -0.353  -0.264 1.00 . A A . 18 PRO CB   1 1 
        2  1064 1 1 18 PRO CD   C  15.063  -0.729   0.933 1.00 . A A . 18 PRO CD   1 1 
        2  1065 1 1 18 PRO CG   C  14.476  -0.601  -0.470 1.00 . A A . 18 PRO CG   1 1 
        2  1066 1 1 18 PRO HA   H  11.995  -0.167   1.633 1.00 . A A . 18 PRO HA   1 1 
        2  1067 1 1 18 PRO HB2  H  12.388  -0.854  -1.031 1.00 . A A . 18 PRO HB2  1 1 
        2  1068 1 1 18 PRO HB3  H  12.792   0.721  -0.295 1.00 . A A . 18 PRO HB3  1 1 
        2  1069 1 1 18 PRO HD2  H  15.719  -1.600   0.973 1.00 . A A . 18 PRO HD2  1 1 
        2  1070 1 1 18 PRO HD3  H  15.623   0.172   1.191 1.00 . A A . 18 PRO HD3  1 1 
        2  1071 1 1 18 PRO HG2  H  14.628  -1.533  -1.015 1.00 . A A . 18 PRO HG2  1 1 
        2  1072 1 1 18 PRO HG3  H  14.942   0.228  -1.006 1.00 . A A . 18 PRO HG3  1 1 
        2  1073 1 1 18 PRO N    N  13.945  -0.903   1.851 1.00 . A A . 18 PRO N    1 1 
        2  1074 1 1 18 PRO O    O  10.752  -2.333   0.981 1.00 . A A . 18 PRO O    1 1 
        2  1075 1 1 19 GLU C    C  11.553  -4.841   2.998 1.00 . A A . 19 GLU C    1 1 
        2  1076 1 1 19 GLU CA   C  12.178  -4.669   1.600 1.00 . A A . 19 GLU CA   1 1 
        2  1077 1 1 19 GLU CB   C  13.301  -5.689   1.328 1.00 . A A . 19 GLU CB   1 1 
        2  1078 1 1 19 GLU CD   C  13.226  -8.043   2.410 1.00 . A A . 19 GLU CD   1 1 
        2  1079 1 1 19 GLU CG   C  12.811  -7.149   1.234 1.00 . A A . 19 GLU CG   1 1 
        2  1080 1 1 19 GLU H    H  13.708  -3.181   1.527 1.00 . A A . 19 GLU H    1 1 
        2  1081 1 1 19 GLU HA   H  11.386  -4.837   0.871 1.00 . A A . 19 GLU HA   1 1 
        2  1082 1 1 19 GLU HB2  H  13.742  -5.438   0.360 1.00 . A A . 19 GLU HB2  1 1 
        2  1083 1 1 19 GLU HB3  H  14.090  -5.581   2.076 1.00 . A A . 19 GLU HB3  1 1 
        2  1084 1 1 19 GLU HG2  H  11.727  -7.164   1.116 1.00 . A A . 19 GLU HG2  1 1 
        2  1085 1 1 19 GLU HG3  H  13.233  -7.584   0.326 1.00 . A A . 19 GLU HG3  1 1 
        2  1086 1 1 19 GLU N    N  12.720  -3.326   1.388 1.00 . A A . 19 GLU N    1 1 
        2  1087 1 1 19 GLU O    O  10.607  -5.612   3.149 1.00 . A A . 19 GLU O    1 1 
        2  1088 1 1 19 GLU OE1  O  14.448  -8.111   2.666 1.00 . A A . 19 GLU OE1  1 1 
        2  1089 1 1 19 GLU OE2  O  12.330  -8.724   2.973 1.00 . A A . 19 GLU OE2  1 1 
        2  1090 1 1 20 GLU C    C  10.113  -3.712   5.545 1.00 . A A . 20 GLU C    1 1 
        2  1091 1 1 20 GLU CA   C  11.550  -4.225   5.398 1.00 . A A . 20 GLU CA   1 1 
        2  1092 1 1 20 GLU CB   C  12.526  -3.501   6.346 1.00 . A A . 20 GLU CB   1 1 
        2  1093 1 1 20 GLU CD   C  11.658  -3.175   8.761 1.00 . A A . 20 GLU CD   1 1 
        2  1094 1 1 20 GLU CG   C  12.513  -4.018   7.798 1.00 . A A . 20 GLU CG   1 1 
        2  1095 1 1 20 GLU H    H  12.669  -3.342   3.808 1.00 . A A . 20 GLU H    1 1 
        2  1096 1 1 20 GLU HA   H  11.548  -5.287   5.646 1.00 . A A . 20 GLU HA   1 1 
        2  1097 1 1 20 GLU HB2  H  13.533  -3.672   5.968 1.00 . A A . 20 GLU HB2  1 1 
        2  1098 1 1 20 GLU HB3  H  12.351  -2.425   6.329 1.00 . A A . 20 GLU HB3  1 1 
        2  1099 1 1 20 GLU HG2  H  12.215  -5.069   7.820 1.00 . A A . 20 GLU HG2  1 1 
        2  1100 1 1 20 GLU HG3  H  13.544  -3.977   8.157 1.00 . A A . 20 GLU HG3  1 1 
        2  1101 1 1 20 GLU N    N  12.017  -4.093   4.011 1.00 . A A . 20 GLU N    1 1 
        2  1102 1 1 20 GLU O    O   9.264  -4.384   6.129 1.00 . A A . 20 GLU O    1 1 
        2  1103 1 1 20 GLU OE1  O  10.586  -2.685   8.354 1.00 . A A . 20 GLU OE1  1 1 
        2  1104 1 1 20 GLU OE2  O  12.142  -2.920   9.894 1.00 . A A . 20 GLU OE2  1 1 
        2  1105 1 1 21 LEU C    C   7.505  -2.993   4.172 1.00 . A A . 21 LEU C    1 1 
        2  1106 1 1 21 LEU CA   C   8.455  -2.029   4.870 1.00 . A A . 21 LEU CA   1 1 
        2  1107 1 1 21 LEU CB   C   8.523  -0.652   4.201 1.00 . A A . 21 LEU CB   1 1 
        2  1108 1 1 21 LEU CD1  C   7.070   1.067   5.427 1.00 . A A . 21 LEU CD1  1 1 
        2  1109 1 1 21 LEU CD2  C   9.174   0.303   6.514 1.00 . A A . 21 LEU CD2  1 1 
        2  1110 1 1 21 LEU CG   C   8.491   0.551   5.163 1.00 . A A . 21 LEU CG   1 1 
        2  1111 1 1 21 LEU H    H  10.514  -2.034   4.443 1.00 . A A . 21 LEU H    1 1 
        2  1112 1 1 21 LEU HA   H   8.077  -1.937   5.883 1.00 . A A . 21 LEU HA   1 1 
        2  1113 1 1 21 LEU HB2  H   9.439  -0.586   3.613 1.00 . A A . 21 LEU HB2  1 1 
        2  1114 1 1 21 LEU HB3  H   7.718  -0.566   3.478 1.00 . A A . 21 LEU HB3  1 1 
        2  1115 1 1 21 LEU HD11 H   7.111   2.144   5.595 1.00 . A A . 21 LEU HD11 1 1 
        2  1116 1 1 21 LEU HD12 H   6.423   0.882   4.571 1.00 . A A . 21 LEU HD12 1 1 
        2  1117 1 1 21 LEU HD13 H   6.641   0.587   6.306 1.00 . A A . 21 LEU HD13 1 1 
        2  1118 1 1 21 LEU HD21 H   9.249   1.239   7.056 1.00 . A A . 21 LEU HD21 1 1 
        2  1119 1 1 21 LEU HD22 H   8.597  -0.380   7.137 1.00 . A A . 21 LEU HD22 1 1 
        2  1120 1 1 21 LEU HD23 H  10.164  -0.125   6.356 1.00 . A A . 21 LEU HD23 1 1 
        2  1121 1 1 21 LEU HG   H   9.045   1.342   4.661 1.00 . A A . 21 LEU HG   1 1 
        2  1122 1 1 21 LEU N    N   9.804  -2.565   4.927 1.00 . A A . 21 LEU N    1 1 
        2  1123 1 1 21 LEU O    O   6.494  -3.360   4.770 1.00 . A A . 21 LEU O    1 1 
        2  1124 1 1 22 ASN C    C   6.761  -5.713   3.046 1.00 . A A . 22 ASN C    1 1 
        2  1125 1 1 22 ASN CA   C   7.048  -4.440   2.227 1.00 . A A . 22 ASN CA   1 1 
        2  1126 1 1 22 ASN CB   C   7.731  -4.790   0.897 1.00 . A A . 22 ASN CB   1 1 
        2  1127 1 1 22 ASN CG   C   6.711  -5.144  -0.182 1.00 . A A . 22 ASN CG   1 1 
        2  1128 1 1 22 ASN H    H   8.699  -3.107   2.539 1.00 . A A . 22 ASN H    1 1 
        2  1129 1 1 22 ASN HA   H   6.098  -3.965   1.990 1.00 . A A . 22 ASN HA   1 1 
        2  1130 1 1 22 ASN HB2  H   8.315  -3.939   0.551 1.00 . A A . 22 ASN HB2  1 1 
        2  1131 1 1 22 ASN HB3  H   8.411  -5.630   1.038 1.00 . A A . 22 ASN HB3  1 1 
        2  1132 1 1 22 ASN HD21 H   5.930  -6.676   0.906 1.00 . A A . 22 ASN HD21 1 1 
        2  1133 1 1 22 ASN HD22 H   5.285  -6.391  -0.724 1.00 . A A . 22 ASN HD22 1 1 
        2  1134 1 1 22 ASN N    N   7.851  -3.460   2.963 1.00 . A A . 22 ASN N    1 1 
        2  1135 1 1 22 ASN ND2  N   5.914  -6.173   0.024 1.00 . A A . 22 ASN ND2  1 1 
        2  1136 1 1 22 ASN O    O   5.738  -6.363   2.832 1.00 . A A . 22 ASN O    1 1 
        2  1137 1 1 22 ASN OD1  O   6.588  -4.490  -1.204 1.00 . A A . 22 ASN OD1  1 1 
        2  1138 1 1 23 ARG C    C   6.271  -6.961   5.855 1.00 . A A . 23 ARG C    1 1 
        2  1139 1 1 23 ARG CA   C   7.475  -7.170   4.935 1.00 . A A . 23 ARG CA   1 1 
        2  1140 1 1 23 ARG CB   C   8.784  -7.338   5.718 1.00 . A A . 23 ARG CB   1 1 
        2  1141 1 1 23 ARG CD   C  10.528  -8.985   6.330 1.00 . A A . 23 ARG CD   1 1 
        2  1142 1 1 23 ARG CG   C   9.020  -8.778   6.155 1.00 . A A . 23 ARG CG   1 1 
        2  1143 1 1 23 ARG CZ   C  10.718 -10.681   8.140 1.00 . A A . 23 ARG CZ   1 1 
        2  1144 1 1 23 ARG H    H   8.495  -5.508   4.034 1.00 . A A . 23 ARG H    1 1 
        2  1145 1 1 23 ARG HA   H   7.283  -8.068   4.352 1.00 . A A . 23 ARG HA   1 1 
        2  1146 1 1 23 ARG HB2  H   9.615  -7.026   5.082 1.00 . A A . 23 ARG HB2  1 1 
        2  1147 1 1 23 ARG HB3  H   8.788  -6.712   6.609 1.00 . A A . 23 ARG HB3  1 1 
        2  1148 1 1 23 ARG HD2  H  11.011  -8.880   5.355 1.00 . A A . 23 ARG HD2  1 1 
        2  1149 1 1 23 ARG HD3  H  10.935  -8.213   6.988 1.00 . A A . 23 ARG HD3  1 1 
        2  1150 1 1 23 ARG HE   H  11.106 -11.019   6.194 1.00 . A A . 23 ARG HE   1 1 
        2  1151 1 1 23 ARG HG2  H   8.490  -8.956   7.093 1.00 . A A . 23 ARG HG2  1 1 
        2  1152 1 1 23 ARG HG3  H   8.655  -9.471   5.398 1.00 . A A . 23 ARG HG3  1 1 
        2  1153 1 1 23 ARG HH11 H  10.169  -8.888   8.816 1.00 . A A . 23 ARG HH11 1 1 
        2  1154 1 1 23 ARG HH12 H  10.248 -10.136  10.034 1.00 . A A . 23 ARG HH12 1 1 
        2  1155 1 1 23 ARG HH21 H  11.373 -12.522   7.780 1.00 . A A . 23 ARG HH21 1 1 
        2  1156 1 1 23 ARG HH22 H  10.921 -12.193   9.443 1.00 . A A . 23 ARG HH22 1 1 
        2  1157 1 1 23 ARG N    N   7.642  -6.062   3.990 1.00 . A A . 23 ARG N    1 1 
        2  1158 1 1 23 ARG NE   N  10.820 -10.318   6.869 1.00 . A A . 23 ARG NE   1 1 
        2  1159 1 1 23 ARG NH1  N  10.359  -9.837   9.084 1.00 . A A . 23 ARG NH1  1 1 
        2  1160 1 1 23 ARG NH2  N  10.976 -11.918   8.480 1.00 . A A . 23 ARG NH2  1 1 
        2  1161 1 1 23 ARG O    O   5.324  -7.747   5.812 1.00 . A A . 23 ARG O    1 1 
        2  1162 1 1 24 TYR C    C   3.892  -5.185   6.580 1.00 . A A . 24 TYR C    1 1 
        2  1163 1 1 24 TYR CA   C   5.135  -5.445   7.438 1.00 . A A . 24 TYR CA   1 1 
        2  1164 1 1 24 TYR CB   C   5.519  -4.206   8.259 1.00 . A A . 24 TYR CB   1 1 
        2  1165 1 1 24 TYR CD1  C   5.336  -5.074  10.623 1.00 . A A . 24 TYR CD1  1 1 
        2  1166 1 1 24 TYR CD2  C   7.508  -4.269   9.849 1.00 . A A . 24 TYR CD2  1 1 
        2  1167 1 1 24 TYR CE1  C   5.884  -5.349  11.890 1.00 . A A . 24 TYR CE1  1 1 
        2  1168 1 1 24 TYR CE2  C   8.056  -4.532  11.119 1.00 . A A . 24 TYR CE2  1 1 
        2  1169 1 1 24 TYR CG   C   6.144  -4.530   9.603 1.00 . A A . 24 TYR CG   1 1 
        2  1170 1 1 24 TYR CZ   C   7.242  -5.064  12.146 1.00 . A A . 24 TYR CZ   1 1 
        2  1171 1 1 24 TYR H    H   7.080  -5.249   6.570 1.00 . A A . 24 TYR H    1 1 
        2  1172 1 1 24 TYR HA   H   4.868  -6.251   8.114 1.00 . A A . 24 TYR HA   1 1 
        2  1173 1 1 24 TYR HB2  H   6.191  -3.569   7.680 1.00 . A A . 24 TYR HB2  1 1 
        2  1174 1 1 24 TYR HB3  H   4.622  -3.620   8.452 1.00 . A A . 24 TYR HB3  1 1 
        2  1175 1 1 24 TYR HD1  H   4.289  -5.269  10.437 1.00 . A A . 24 TYR HD1  1 1 
        2  1176 1 1 24 TYR HD2  H   8.139  -3.851   9.072 1.00 . A A . 24 TYR HD2  1 1 
        2  1177 1 1 24 TYR HE1  H   5.271  -5.758  12.680 1.00 . A A . 24 TYR HE1  1 1 
        2  1178 1 1 24 TYR HE2  H   9.099  -4.315  11.303 1.00 . A A . 24 TYR HE2  1 1 
        2  1179 1 1 24 TYR HH   H   8.595  -4.818  13.479 1.00 . A A . 24 TYR HH   1 1 
        2  1180 1 1 24 TYR N    N   6.281  -5.872   6.632 1.00 . A A . 24 TYR N    1 1 
        2  1181 1 1 24 TYR O    O   2.771  -5.413   7.029 1.00 . A A . 24 TYR O    1 1 
        2  1182 1 1 24 TYR OH   O   7.760  -5.279  13.386 1.00 . A A . 24 TYR OH   1 1 
        2  1183 1 1 25 TYR C    C   2.362  -5.839   3.925 1.00 . A A . 25 TYR C    1 1 
        2  1184 1 1 25 TYR CA   C   3.036  -4.540   4.355 1.00 . A A . 25 TYR CA   1 1 
        2  1185 1 1 25 TYR CB   C   3.597  -3.807   3.129 1.00 . A A . 25 TYR CB   1 1 
        2  1186 1 1 25 TYR CD1  C   3.063  -1.356   3.221 1.00 . A A . 25 TYR CD1  1 1 
        2  1187 1 1 25 TYR CD2  C   1.766  -2.775   1.713 1.00 . A A . 25 TYR CD2  1 1 
        2  1188 1 1 25 TYR CE1  C   2.312  -0.238   2.822 1.00 . A A . 25 TYR CE1  1 1 
        2  1189 1 1 25 TYR CE2  C   1.006  -1.657   1.314 1.00 . A A . 25 TYR CE2  1 1 
        2  1190 1 1 25 TYR CG   C   2.780  -2.623   2.677 1.00 . A A . 25 TYR CG   1 1 
        2  1191 1 1 25 TYR CZ   C   1.267  -0.389   1.888 1.00 . A A . 25 TYR CZ   1 1 
        2  1192 1 1 25 TYR H    H   5.054  -4.561   5.075 1.00 . A A . 25 TYR H    1 1 
        2  1193 1 1 25 TYR HA   H   2.274  -3.923   4.841 1.00 . A A . 25 TYR HA   1 1 
        2  1194 1 1 25 TYR HB2  H   4.578  -3.417   3.366 1.00 . A A . 25 TYR HB2  1 1 
        2  1195 1 1 25 TYR HB3  H   3.730  -4.503   2.300 1.00 . A A . 25 TYR HB3  1 1 
        2  1196 1 1 25 TYR HD1  H   3.858  -1.245   3.945 1.00 . A A . 25 TYR HD1  1 1 
        2  1197 1 1 25 TYR HD2  H   1.572  -3.751   1.291 1.00 . A A . 25 TYR HD2  1 1 
        2  1198 1 1 25 TYR HE1  H   2.519   0.742   3.228 1.00 . A A . 25 TYR HE1  1 1 
        2  1199 1 1 25 TYR HE2  H   0.227  -1.774   0.578 1.00 . A A . 25 TYR HE2  1 1 
        2  1200 1 1 25 TYR HH   H  -0.224   0.469   0.993 1.00 . A A . 25 TYR HH   1 1 
        2  1201 1 1 25 TYR N    N   4.093  -4.768   5.329 1.00 . A A . 25 TYR N    1 1 
        2  1202 1 1 25 TYR O    O   1.143  -5.880   3.900 1.00 . A A . 25 TYR O    1 1 
        2  1203 1 1 25 TYR OH   O   0.497   0.690   1.581 1.00 . A A . 25 TYR OH   1 1 
        2  1204 1 1 26 ALA C    C   1.653  -8.788   4.287 1.00 . A A . 26 ALA C    1 1 
        2  1205 1 1 26 ALA CA   C   2.534  -8.185   3.182 1.00 . A A . 26 ALA CA   1 1 
        2  1206 1 1 26 ALA CB   C   3.677  -9.124   2.776 1.00 . A A . 26 ALA CB   1 1 
        2  1207 1 1 26 ALA H    H   4.117  -6.805   3.605 1.00 . A A . 26 ALA H    1 1 
        2  1208 1 1 26 ALA HA   H   1.893  -8.012   2.315 1.00 . A A . 26 ALA HA   1 1 
        2  1209 1 1 26 ALA HB1  H   3.279 -10.110   2.534 1.00 . A A . 26 ALA HB1  1 1 
        2  1210 1 1 26 ALA HB2  H   4.187  -8.724   1.898 1.00 . A A . 26 ALA HB2  1 1 
        2  1211 1 1 26 ALA HB3  H   4.395  -9.221   3.591 1.00 . A A . 26 ALA HB3  1 1 
        2  1212 1 1 26 ALA N    N   3.103  -6.903   3.600 1.00 . A A . 26 ALA N    1 1 
        2  1213 1 1 26 ALA O    O   0.495  -9.135   4.028 1.00 . A A . 26 ALA O    1 1 
        2  1214 1 1 27 SER C    C   0.231  -8.301   7.062 1.00 . A A . 27 SER C    1 1 
        2  1215 1 1 27 SER CA   C   1.420  -9.209   6.724 1.00 . A A . 27 SER CA   1 1 
        2  1216 1 1 27 SER CB   C   2.363  -9.275   7.932 1.00 . A A . 27 SER CB   1 1 
        2  1217 1 1 27 SER H    H   3.125  -8.506   5.659 1.00 . A A . 27 SER H    1 1 
        2  1218 1 1 27 SER HA   H   1.003 -10.197   6.542 1.00 . A A . 27 SER HA   1 1 
        2  1219 1 1 27 SER HB2  H   2.919  -8.340   8.011 1.00 . A A . 27 SER HB2  1 1 
        2  1220 1 1 27 SER HB3  H   1.780  -9.411   8.844 1.00 . A A . 27 SER HB3  1 1 
        2  1221 1 1 27 SER HG   H   2.842 -11.139   8.171 1.00 . A A . 27 SER HG   1 1 
        2  1222 1 1 27 SER N    N   2.164  -8.806   5.527 1.00 . A A . 27 SER N    1 1 
        2  1223 1 1 27 SER O    O  -0.589  -8.675   7.895 1.00 . A A . 27 SER O    1 1 
        2  1224 1 1 27 SER OG   O   3.265 -10.357   7.807 1.00 . A A . 27 SER OG   1 1 
        2  1225 1 1 28 LEU C    C  -1.973  -6.388   5.263 1.00 . A A . 28 LEU C    1 1 
        2  1226 1 1 28 LEU CA   C  -1.055  -6.263   6.483 1.00 . A A . 28 LEU CA   1 1 
        2  1227 1 1 28 LEU CB   C  -0.578  -4.813   6.695 1.00 . A A . 28 LEU CB   1 1 
        2  1228 1 1 28 LEU CD1  C   0.481  -3.155   8.286 1.00 . A A . 28 LEU CD1  1 1 
        2  1229 1 1 28 LEU CD2  C  -1.473  -4.515   9.072 1.00 . A A . 28 LEU CD2  1 1 
        2  1230 1 1 28 LEU CG   C  -0.226  -4.511   8.164 1.00 . A A . 28 LEU CG   1 1 
        2  1231 1 1 28 LEU H    H   0.835  -6.894   5.753 1.00 . A A . 28 LEU H    1 1 
        2  1232 1 1 28 LEU HA   H  -1.656  -6.568   7.336 1.00 . A A . 28 LEU HA   1 1 
        2  1233 1 1 28 LEU HB2  H   0.298  -4.627   6.073 1.00 . A A . 28 LEU HB2  1 1 
        2  1234 1 1 28 LEU HB3  H  -1.360  -4.128   6.374 1.00 . A A . 28 LEU HB3  1 1 
        2  1235 1 1 28 LEU HD11 H   0.375  -2.758   9.296 1.00 . A A . 28 LEU HD11 1 1 
        2  1236 1 1 28 LEU HD12 H   1.544  -3.284   8.080 1.00 . A A . 28 LEU HD12 1 1 
        2  1237 1 1 28 LEU HD13 H   0.062  -2.442   7.575 1.00 . A A . 28 LEU HD13 1 1 
        2  1238 1 1 28 LEU HD21 H  -2.295  -5.069   8.625 1.00 . A A . 28 LEU HD21 1 1 
        2  1239 1 1 28 LEU HD22 H  -1.217  -4.984  10.022 1.00 . A A . 28 LEU HD22 1 1 
        2  1240 1 1 28 LEU HD23 H  -1.823  -3.499   9.254 1.00 . A A . 28 LEU HD23 1 1 
        2  1241 1 1 28 LEU HG   H   0.467  -5.277   8.507 1.00 . A A . 28 LEU HG   1 1 
        2  1242 1 1 28 LEU N    N   0.100  -7.148   6.397 1.00 . A A . 28 LEU N    1 1 
        2  1243 1 1 28 LEU O    O  -3.185  -6.351   5.428 1.00 . A A . 28 LEU O    1 1 
        2  1244 1 1 29 ARG C    C  -3.068  -7.925   2.765 1.00 . A A . 29 ARG C    1 1 
        2  1245 1 1 29 ARG CA   C  -2.180  -6.686   2.794 1.00 . A A . 29 ARG CA   1 1 
        2  1246 1 1 29 ARG CB   C  -1.201  -6.661   1.609 1.00 . A A . 29 ARG CB   1 1 
        2  1247 1 1 29 ARG CD   C  -0.906  -5.520  -0.656 1.00 . A A . 29 ARG CD   1 1 
        2  1248 1 1 29 ARG CG   C  -1.898  -6.153   0.335 1.00 . A A . 29 ARG CG   1 1 
        2  1249 1 1 29 ARG CZ   C  -1.558  -6.256  -2.968 1.00 . A A . 29 ARG CZ   1 1 
        2  1250 1 1 29 ARG H    H  -0.424  -6.546   4.000 1.00 . A A . 29 ARG H    1 1 
        2  1251 1 1 29 ARG HA   H  -2.827  -5.817   2.725 1.00 . A A . 29 ARG HA   1 1 
        2  1252 1 1 29 ARG HB2  H  -0.376  -5.991   1.853 1.00 . A A . 29 ARG HB2  1 1 
        2  1253 1 1 29 ARG HB3  H  -0.784  -7.655   1.437 1.00 . A A . 29 ARG HB3  1 1 
        2  1254 1 1 29 ARG HD2  H  -1.244  -4.510  -0.894 1.00 . A A . 29 ARG HD2  1 1 
        2  1255 1 1 29 ARG HD3  H   0.075  -5.419  -0.189 1.00 . A A . 29 ARG HD3  1 1 
        2  1256 1 1 29 ARG HE   H   0.022  -6.921  -1.946 1.00 . A A . 29 ARG HE   1 1 
        2  1257 1 1 29 ARG HG2  H  -2.444  -6.976  -0.134 1.00 . A A . 29 ARG HG2  1 1 
        2  1258 1 1 29 ARG HG3  H  -2.623  -5.384   0.601 1.00 . A A . 29 ARG HG3  1 1 
        2  1259 1 1 29 ARG HH11 H  -2.819  -4.912  -2.218 1.00 . A A . 29 ARG HH11 1 1 
        2  1260 1 1 29 ARG HH12 H  -3.185  -5.411  -3.846 1.00 . A A . 29 ARG HH12 1 1 
        2  1261 1 1 29 ARG HH21 H  -0.492  -7.602  -4.032 1.00 . A A . 29 ARG HH21 1 1 
        2  1262 1 1 29 ARG HH22 H  -1.910  -6.971  -4.810 1.00 . A A . 29 ARG HH22 1 1 
        2  1263 1 1 29 ARG N    N  -1.438  -6.579   4.054 1.00 . A A . 29 ARG N    1 1 
        2  1264 1 1 29 ARG NE   N  -0.769  -6.305  -1.896 1.00 . A A . 29 ARG NE   1 1 
        2  1265 1 1 29 ARG NH1  N  -2.615  -5.479  -3.018 1.00 . A A . 29 ARG NH1  1 1 
        2  1266 1 1 29 ARG NH2  N  -1.284  -6.986  -4.021 1.00 . A A . 29 ARG NH2  1 1 
        2  1267 1 1 29 ARG O    O  -4.223  -7.853   2.345 1.00 . A A . 29 ARG O    1 1 
        2  1268 1 1 30 HIS C    C  -4.361 -10.084   4.615 1.00 . A A . 30 HIS C    1 1 
        2  1269 1 1 30 HIS CA   C  -3.345 -10.255   3.472 1.00 . A A . 30 HIS CA   1 1 
        2  1270 1 1 30 HIS CB   C  -2.421 -11.453   3.735 1.00 . A A . 30 HIS CB   1 1 
        2  1271 1 1 30 HIS CD2  C  -4.154 -13.288   3.167 1.00 . A A . 30 HIS CD2  1 1 
        2  1272 1 1 30 HIS CE1  C  -2.948 -14.494   1.786 1.00 . A A . 30 HIS CE1  1 1 
        2  1273 1 1 30 HIS CG   C  -2.908 -12.721   3.076 1.00 . A A . 30 HIS CG   1 1 
        2  1274 1 1 30 HIS H    H  -1.575  -9.033   3.575 1.00 . A A . 30 HIS H    1 1 
        2  1275 1 1 30 HIS HA   H  -3.903 -10.447   2.554 1.00 . A A . 30 HIS HA   1 1 
        2  1276 1 1 30 HIS HB2  H  -1.429 -11.236   3.334 1.00 . A A . 30 HIS HB2  1 1 
        2  1277 1 1 30 HIS HB3  H  -2.311 -11.613   4.809 1.00 . A A . 30 HIS HB3  1 1 
        2  1278 1 1 30 HIS HD1  H  -1.194 -13.337   1.979 1.00 . A A . 30 HIS HD1  1 1 
        2  1279 1 1 30 HIS HD2  H  -4.983 -12.941   3.765 1.00 . A A . 30 HIS HD2  1 1 
        2  1280 1 1 30 HIS HE1  H  -2.640 -15.278   1.107 1.00 . A A . 30 HIS HE1  1 1 
        2  1281 1 1 30 HIS N    N  -2.546  -9.049   3.267 1.00 . A A . 30 HIS N    1 1 
        2  1282 1 1 30 HIS ND1  N  -2.166 -13.490   2.212 1.00 . A A . 30 HIS ND1  1 1 
        2  1283 1 1 30 HIS NE2  N  -4.173 -14.403   2.323 1.00 . A A . 30 HIS NE2  1 1 
        2  1284 1 1 30 HIS O    O  -5.412 -10.715   4.603 1.00 . A A . 30 HIS O    1 1 
        2  1285 1 1 31 TYR C    C  -6.154  -8.050   6.135 1.00 . A A . 31 TYR C    1 1 
        2  1286 1 1 31 TYR CA   C  -4.961  -8.849   6.680 1.00 . A A . 31 TYR CA   1 1 
        2  1287 1 1 31 TYR CB   C  -4.132  -8.117   7.764 1.00 . A A . 31 TYR CB   1 1 
        2  1288 1 1 31 TYR CD1  C  -4.775  -9.544   9.775 1.00 . A A . 31 TYR CD1  1 1 
        2  1289 1 1 31 TYR CD2  C  -4.678  -7.120  10.017 1.00 . A A . 31 TYR CD2  1 1 
        2  1290 1 1 31 TYR CE1  C  -5.224  -9.661  11.107 1.00 . A A . 31 TYR CE1  1 1 
        2  1291 1 1 31 TYR CE2  C  -5.100  -7.233  11.353 1.00 . A A . 31 TYR CE2  1 1 
        2  1292 1 1 31 TYR CG   C  -4.552  -8.269   9.213 1.00 . A A . 31 TYR CG   1 1 
        2  1293 1 1 31 TYR CZ   C  -5.409  -8.498  11.891 1.00 . A A . 31 TYR CZ   1 1 
        2  1294 1 1 31 TYR H    H  -3.209  -8.684   5.503 1.00 . A A . 31 TYR H    1 1 
        2  1295 1 1 31 TYR HA   H  -5.375  -9.772   7.087 1.00 . A A . 31 TYR HA   1 1 
        2  1296 1 1 31 TYR HB2  H  -3.105  -8.468   7.708 1.00 . A A . 31 TYR HB2  1 1 
        2  1297 1 1 31 TYR HB3  H  -4.116  -7.053   7.542 1.00 . A A . 31 TYR HB3  1 1 
        2  1298 1 1 31 TYR HD1  H  -4.635 -10.431   9.172 1.00 . A A . 31 TYR HD1  1 1 
        2  1299 1 1 31 TYR HD2  H  -4.482  -6.141   9.603 1.00 . A A . 31 TYR HD2  1 1 
        2  1300 1 1 31 TYR HE1  H  -5.442 -10.636  11.519 1.00 . A A . 31 TYR HE1  1 1 
        2  1301 1 1 31 TYR HE2  H  -5.242  -6.354  11.959 1.00 . A A . 31 TYR HE2  1 1 
        2  1302 1 1 31 TYR HH   H  -6.692  -9.193  13.142 1.00 . A A . 31 TYR HH   1 1 
        2  1303 1 1 31 TYR N    N  -4.072  -9.203   5.579 1.00 . A A . 31 TYR N    1 1 
        2  1304 1 1 31 TYR O    O  -7.264  -8.576   6.087 1.00 . A A . 31 TYR O    1 1 
        2  1305 1 1 31 TYR OH   O  -5.964  -8.565  13.132 1.00 . A A . 31 TYR OH   1 1 
        2  1306 1 1 32 LEU C    C  -7.808  -6.556   3.948 1.00 . A A . 32 LEU C    1 1 
        2  1307 1 1 32 LEU CA   C  -6.967  -5.933   5.071 1.00 . A A . 32 LEU CA   1 1 
        2  1308 1 1 32 LEU CB   C  -6.333  -4.598   4.639 1.00 . A A . 32 LEU CB   1 1 
        2  1309 1 1 32 LEU CD1  C  -5.755  -4.622   2.130 1.00 . A A . 32 LEU CD1  1 1 
        2  1310 1 1 32 LEU CD2  C  -4.159  -3.616   3.785 1.00 . A A . 32 LEU CD2  1 1 
        2  1311 1 1 32 LEU CG   C  -5.227  -4.701   3.565 1.00 . A A . 32 LEU CG   1 1 
        2  1312 1 1 32 LEU H    H  -4.972  -6.498   5.650 1.00 . A A . 32 LEU H    1 1 
        2  1313 1 1 32 LEU HA   H  -7.668  -5.697   5.871 1.00 . A A . 32 LEU HA   1 1 
        2  1314 1 1 32 LEU HB2  H  -7.117  -3.933   4.272 1.00 . A A . 32 LEU HB2  1 1 
        2  1315 1 1 32 LEU HB3  H  -5.918  -4.140   5.537 1.00 . A A . 32 LEU HB3  1 1 
        2  1316 1 1 32 LEU HD11 H  -6.266  -3.675   1.964 1.00 . A A . 32 LEU HD11 1 1 
        2  1317 1 1 32 LEU HD12 H  -4.919  -4.710   1.435 1.00 . A A . 32 LEU HD12 1 1 
        2  1318 1 1 32 LEU HD13 H  -6.432  -5.448   1.929 1.00 . A A . 32 LEU HD13 1 1 
        2  1319 1 1 32 LEU HD21 H  -3.726  -3.294   2.839 1.00 . A A . 32 LEU HD21 1 1 
        2  1320 1 1 32 LEU HD22 H  -4.582  -2.750   4.291 1.00 . A A . 32 LEU HD22 1 1 
        2  1321 1 1 32 LEU HD23 H  -3.358  -4.018   4.404 1.00 . A A . 32 LEU HD23 1 1 
        2  1322 1 1 32 LEU HG   H  -4.747  -5.665   3.657 1.00 . A A . 32 LEU HG   1 1 
        2  1323 1 1 32 LEU N    N  -5.939  -6.822   5.641 1.00 . A A . 32 LEU N    1 1 
        2  1324 1 1 32 LEU O    O  -8.902  -6.059   3.684 1.00 . A A . 32 LEU O    1 1 
        2  1325 1 1 33 ASN C    C  -9.457  -8.947   3.115 1.00 . A A . 33 ASN C    1 1 
        2  1326 1 1 33 ASN CA   C  -8.104  -8.560   2.490 1.00 . A A . 33 ASN CA   1 1 
        2  1327 1 1 33 ASN CB   C  -7.243  -9.803   2.186 1.00 . A A . 33 ASN CB   1 1 
        2  1328 1 1 33 ASN CG   C  -7.406 -10.296   0.759 1.00 . A A . 33 ASN CG   1 1 
        2  1329 1 1 33 ASN H    H  -6.409  -7.958   3.623 1.00 . A A . 33 ASN H    1 1 
        2  1330 1 1 33 ASN HA   H  -8.309  -8.029   1.559 1.00 . A A . 33 ASN HA   1 1 
        2  1331 1 1 33 ASN HB2  H  -6.190  -9.576   2.333 1.00 . A A . 33 ASN HB2  1 1 
        2  1332 1 1 33 ASN HB3  H  -7.495 -10.614   2.868 1.00 . A A . 33 ASN HB3  1 1 
        2  1333 1 1 33 ASN HD21 H  -5.906  -9.089   0.120 1.00 . A A . 33 ASN HD21 1 1 
        2  1334 1 1 33 ASN HD22 H  -6.689 -10.091  -1.090 1.00 . A A . 33 ASN HD22 1 1 
        2  1335 1 1 33 ASN N    N  -7.339  -7.665   3.356 1.00 . A A . 33 ASN N    1 1 
        2  1336 1 1 33 ASN ND2  N  -6.615  -9.754  -0.146 1.00 . A A . 33 ASN ND2  1 1 
        2  1337 1 1 33 ASN O    O -10.470  -8.937   2.418 1.00 . A A . 33 ASN O    1 1 
        2  1338 1 1 33 ASN OD1  O  -8.210 -11.162   0.449 1.00 . A A . 33 ASN OD1  1 1 
        2  1339 1 1 34 LEU C    C -10.750  -8.989   6.606 1.00 . A A . 34 LEU C    1 1 
        2  1340 1 1 34 LEU CA   C -10.690  -9.576   5.181 1.00 . A A . 34 LEU CA   1 1 
        2  1341 1 1 34 LEU CB   C -10.930 -11.096   5.148 1.00 . A A . 34 LEU CB   1 1 
        2  1342 1 1 34 LEU CD1  C -10.497 -13.286   6.332 1.00 . A A . 34 LEU CD1  1 1 
        2  1343 1 1 34 LEU CD2  C  -8.655 -12.259   4.997 1.00 . A A . 34 LEU CD2  1 1 
        2  1344 1 1 34 LEU CG   C  -9.876 -11.959   5.878 1.00 . A A . 34 LEU CG   1 1 
        2  1345 1 1 34 LEU H    H  -8.582  -9.221   4.927 1.00 . A A . 34 LEU H    1 1 
        2  1346 1 1 34 LEU HA   H -11.535  -9.120   4.663 1.00 . A A . 34 LEU HA   1 1 
        2  1347 1 1 34 LEU HB2  H -11.905 -11.269   5.603 1.00 . A A . 34 LEU HB2  1 1 
        2  1348 1 1 34 LEU HB3  H -11.016 -11.420   4.109 1.00 . A A . 34 LEU HB3  1 1 
        2  1349 1 1 34 LEU HD11 H  -9.841 -13.759   7.061 1.00 . A A . 34 LEU HD11 1 1 
        2  1350 1 1 34 LEU HD12 H -11.461 -13.109   6.807 1.00 . A A . 34 LEU HD12 1 1 
        2  1351 1 1 34 LEU HD13 H -10.631 -13.953   5.480 1.00 . A A . 34 LEU HD13 1 1 
        2  1352 1 1 34 LEU HD21 H  -7.920 -11.462   5.107 1.00 . A A . 34 LEU HD21 1 1 
        2  1353 1 1 34 LEU HD22 H  -8.189 -13.199   5.293 1.00 . A A . 34 LEU HD22 1 1 
        2  1354 1 1 34 LEU HD23 H  -8.948 -12.336   3.949 1.00 . A A . 34 LEU HD23 1 1 
        2  1355 1 1 34 LEU HG   H  -9.539 -11.438   6.774 1.00 . A A . 34 LEU HG   1 1 
        2  1356 1 1 34 LEU N    N  -9.476  -9.234   4.429 1.00 . A A . 34 LEU N    1 1 
        2  1357 1 1 34 LEU O    O -11.613  -9.367   7.396 1.00 . A A . 34 LEU O    1 1 
        2  1358 1 1 35 VAL C    C -10.643  -6.043   8.168 1.00 . A A . 35 VAL C    1 1 
        2  1359 1 1 35 VAL CA   C  -9.843  -7.326   8.212 1.00 . A A . 35 VAL CA   1 1 
        2  1360 1 1 35 VAL CB   C  -8.395  -7.117   8.682 1.00 . A A . 35 VAL CB   1 1 
        2  1361 1 1 35 VAL CG1  C  -8.155  -5.993   9.700 1.00 . A A . 35 VAL CG1  1 1 
        2  1362 1 1 35 VAL CG2  C  -7.881  -8.460   9.228 1.00 . A A . 35 VAL CG2  1 1 
        2  1363 1 1 35 VAL H    H  -9.110  -7.875   6.273 1.00 . A A . 35 VAL H    1 1 
        2  1364 1 1 35 VAL HA   H -10.348  -7.925   8.955 1.00 . A A . 35 VAL HA   1 1 
        2  1365 1 1 35 VAL HB   H  -7.809  -6.835   7.816 1.00 . A A . 35 VAL HB   1 1 
        2  1366 1 1 35 VAL HG11 H  -7.091  -5.925   9.913 1.00 . A A . 35 VAL HG11 1 1 
        2  1367 1 1 35 VAL HG12 H  -8.461  -5.032   9.286 1.00 . A A . 35 VAL HG12 1 1 
        2  1368 1 1 35 VAL HG13 H  -8.700  -6.191  10.621 1.00 . A A . 35 VAL HG13 1 1 
        2  1369 1 1 35 VAL HG21 H  -7.085  -8.832   8.594 1.00 . A A . 35 VAL HG21 1 1 
        2  1370 1 1 35 VAL HG22 H  -7.504  -8.340  10.238 1.00 . A A . 35 VAL HG22 1 1 
        2  1371 1 1 35 VAL HG23 H  -8.657  -9.224   9.244 1.00 . A A . 35 VAL HG23 1 1 
        2  1372 1 1 35 VAL N    N  -9.864  -8.043   6.929 1.00 . A A . 35 VAL N    1 1 
        2  1373 1 1 35 VAL O    O -11.221  -5.664   9.175 1.00 . A A . 35 VAL O    1 1 
        2  1374 1 1 36 THR C    C -13.038  -4.481   6.697 1.00 . A A . 36 THR C    1 1 
        2  1375 1 1 36 THR CA   C -11.553  -4.191   6.866 1.00 . A A . 36 THR CA   1 1 
        2  1376 1 1 36 THR CB   C -11.034  -3.302   5.736 1.00 . A A . 36 THR CB   1 1 
        2  1377 1 1 36 THR CG2  C  -9.723  -2.624   6.150 1.00 . A A . 36 THR CG2  1 1 
        2  1378 1 1 36 THR H    H -10.314  -5.821   6.201 1.00 . A A . 36 THR H    1 1 
        2  1379 1 1 36 THR HA   H -11.472  -3.640   7.796 1.00 . A A . 36 THR HA   1 1 
        2  1380 1 1 36 THR HB   H -11.780  -2.535   5.552 1.00 . A A . 36 THR HB   1 1 
        2  1381 1 1 36 THR HG1  H  -9.903  -4.044   4.343 1.00 . A A . 36 THR HG1  1 1 
        2  1382 1 1 36 THR HG21 H  -9.796  -2.272   7.182 1.00 . A A . 36 THR HG21 1 1 
        2  1383 1 1 36 THR HG22 H  -8.888  -3.319   6.079 1.00 . A A . 36 THR HG22 1 1 
        2  1384 1 1 36 THR HG23 H  -9.542  -1.759   5.513 1.00 . A A . 36 THR HG23 1 1 
        2  1385 1 1 36 THR N    N -10.758  -5.410   7.005 1.00 . A A . 36 THR N    1 1 
        2  1386 1 1 36 THR O    O -13.867  -3.862   7.359 1.00 . A A . 36 THR O    1 1 
        2  1387 1 1 36 THR OG1  O -10.846  -4.046   4.548 1.00 . A A . 36 THR OG1  1 1 
        2  1388 1 1 37 ARG C    C -15.472  -6.444   7.000 1.00 . A A . 37 ARG C    1 1 
        2  1389 1 1 37 ARG CA   C -14.766  -5.981   5.716 1.00 . A A . 37 ARG CA   1 1 
        2  1390 1 1 37 ARG CB   C -14.823  -7.096   4.657 1.00 . A A . 37 ARG CB   1 1 
        2  1391 1 1 37 ARG CD   C -13.189  -6.342   2.836 1.00 . A A . 37 ARG CD   1 1 
        2  1392 1 1 37 ARG CG   C -14.651  -6.601   3.215 1.00 . A A . 37 ARG CG   1 1 
        2  1393 1 1 37 ARG CZ   C -12.042  -5.905   0.653 1.00 . A A . 37 ARG CZ   1 1 
        2  1394 1 1 37 ARG H    H -12.598  -5.944   5.455 1.00 . A A . 37 ARG H    1 1 
        2  1395 1 1 37 ARG HA   H -15.363  -5.141   5.368 1.00 . A A . 37 ARG HA   1 1 
        2  1396 1 1 37 ARG HB2  H -14.083  -7.867   4.881 1.00 . A A . 37 ARG HB2  1 1 
        2  1397 1 1 37 ARG HB3  H -15.806  -7.567   4.708 1.00 . A A . 37 ARG HB3  1 1 
        2  1398 1 1 37 ARG HD2  H -12.904  -5.349   3.188 1.00 . A A . 37 ARG HD2  1 1 
        2  1399 1 1 37 ARG HD3  H -12.549  -7.088   3.312 1.00 . A A . 37 ARG HD3  1 1 
        2  1400 1 1 37 ARG HE   H -13.690  -7.005   0.895 1.00 . A A . 37 ARG HE   1 1 
        2  1401 1 1 37 ARG HG2  H -15.054  -7.372   2.556 1.00 . A A . 37 ARG HG2  1 1 
        2  1402 1 1 37 ARG HG3  H -15.236  -5.693   3.060 1.00 . A A . 37 ARG HG3  1 1 
        2  1403 1 1 37 ARG HH11 H -11.049  -5.105   2.195 1.00 . A A . 37 ARG HH11 1 1 
        2  1404 1 1 37 ARG HH12 H -10.362  -4.777   0.625 1.00 . A A . 37 ARG HH12 1 1 
        2  1405 1 1 37 ARG HH21 H -12.750  -6.646  -1.075 1.00 . A A . 37 ARG HH21 1 1 
        2  1406 1 1 37 ARG HH22 H -11.340  -5.632  -1.211 1.00 . A A . 37 ARG HH22 1 1 
        2  1407 1 1 37 ARG N    N -13.382  -5.507   5.914 1.00 . A A . 37 ARG N    1 1 
        2  1408 1 1 37 ARG NE   N -13.012  -6.442   1.381 1.00 . A A . 37 ARG NE   1 1 
        2  1409 1 1 37 ARG NH1  N -11.081  -5.187   1.189 1.00 . A A . 37 ARG NH1  1 1 
        2  1410 1 1 37 ARG NH2  N -12.034  -6.086  -0.647 1.00 . A A . 37 ARG NH2  1 1 
        2  1411 1 1 37 ARG O    O -16.681  -6.646   6.988 1.00 . A A . 37 ARG O    1 1 
        2  1412 1 1 38 GLN C    C -14.618  -6.079  10.554 1.00 . A A . 38 GLN C    1 1 
        2  1413 1 1 38 GLN CA   C -15.194  -6.962   9.428 1.00 . A A . 38 GLN CA   1 1 
        2  1414 1 1 38 GLN CB   C -14.911  -8.469   9.617 1.00 . A A . 38 GLN CB   1 1 
        2  1415 1 1 38 GLN CD   C -17.014  -9.655  10.418 1.00 . A A . 38 GLN CD   1 1 
        2  1416 1 1 38 GLN CG   C -16.122  -9.331   9.220 1.00 . A A . 38 GLN CG   1 1 
        2  1417 1 1 38 GLN H    H -13.741  -6.420   7.952 1.00 . A A . 38 GLN H    1 1 
        2  1418 1 1 38 GLN HA   H -16.268  -6.798   9.476 1.00 . A A . 38 GLN HA   1 1 
        2  1419 1 1 38 GLN HB2  H -14.057  -8.757   9.000 1.00 . A A . 38 GLN HB2  1 1 
        2  1420 1 1 38 GLN HB3  H -14.645  -8.689  10.650 1.00 . A A . 38 GLN HB3  1 1 
        2  1421 1 1 38 GLN HE21 H -16.831 -11.647  10.120 1.00 . A A . 38 GLN HE21 1 1 
        2  1422 1 1 38 GLN HE22 H -17.754 -11.116  11.533 1.00 . A A . 38 GLN HE22 1 1 
        2  1423 1 1 38 GLN HG2  H -16.721  -8.829   8.459 1.00 . A A . 38 GLN HG2  1 1 
        2  1424 1 1 38 GLN HG3  H -15.757 -10.262   8.784 1.00 . A A . 38 GLN HG3  1 1 
        2  1425 1 1 38 GLN N    N -14.724  -6.582   8.095 1.00 . A A . 38 GLN N    1 1 
        2  1426 1 1 38 GLN NE2  N -17.230 -10.928  10.693 1.00 . A A . 38 GLN NE2  1 1 
        2  1427 1 1 38 GLN O    O -14.835  -6.373  11.730 1.00 . A A . 38 GLN O    1 1 
        2  1428 1 1 38 GLN OE1  O -17.523  -8.787  11.110 1.00 . A A . 38 GLN OE1  1 1 
        2  1429 1 1 39 ARG C    C -12.792  -2.770  10.469 1.00 . A A . 39 ARG C    1 1 
        2  1430 1 1 39 ARG CA   C -13.262  -4.065  11.163 1.00 . A A . 39 ARG CA   1 1 
        2  1431 1 1 39 ARG CB   C -12.107  -4.788  11.911 1.00 . A A . 39 ARG CB   1 1 
        2  1432 1 1 39 ARG CD   C -13.221  -5.067  14.159 1.00 . A A . 39 ARG CD   1 1 
        2  1433 1 1 39 ARG CG   C -12.039  -4.443  13.403 1.00 . A A . 39 ARG CG   1 1 
        2  1434 1 1 39 ARG CZ   C -13.626  -5.924  16.470 1.00 . A A . 39 ARG CZ   1 1 
        2  1435 1 1 39 ARG H    H -13.847  -4.783   9.220 1.00 . A A . 39 ARG H    1 1 
        2  1436 1 1 39 ARG HA   H -14.020  -3.775  11.889 1.00 . A A . 39 ARG HA   1 1 
        2  1437 1 1 39 ARG HB2  H -12.213  -5.871  11.821 1.00 . A A . 39 ARG HB2  1 1 
        2  1438 1 1 39 ARG HB3  H -11.141  -4.555  11.466 1.00 . A A . 39 ARG HB3  1 1 
        2  1439 1 1 39 ARG HD2  H -14.123  -4.484  13.965 1.00 . A A . 39 ARG HD2  1 1 
        2  1440 1 1 39 ARG HD3  H -13.375  -6.077  13.776 1.00 . A A . 39 ARG HD3  1 1 
        2  1441 1 1 39 ARG HE   H -12.322  -4.478  15.990 1.00 . A A . 39 ARG HE   1 1 
        2  1442 1 1 39 ARG HG2  H -11.108  -4.852  13.799 1.00 . A A . 39 ARG HG2  1 1 
        2  1443 1 1 39 ARG HG3  H -12.031  -3.359  13.536 1.00 . A A . 39 ARG HG3  1 1 
        2  1444 1 1 39 ARG HH11 H -14.809  -6.777  15.110 1.00 . A A . 39 ARG HH11 1 1 
        2  1445 1 1 39 ARG HH12 H -15.084  -7.239  16.795 1.00 . A A . 39 ARG HH12 1 1 
        2  1446 1 1 39 ARG HH21 H -12.690  -5.245  18.127 1.00 . A A . 39 ARG HH21 1 1 
        2  1447 1 1 39 ARG HH22 H -13.956  -6.418  18.390 1.00 . A A . 39 ARG HH22 1 1 
        2  1448 1 1 39 ARG N    N -13.907  -4.989  10.212 1.00 . A A . 39 ARG N    1 1 
        2  1449 1 1 39 ARG NE   N -12.982  -5.135  15.612 1.00 . A A . 39 ARG NE   1 1 
        2  1450 1 1 39 ARG NH1  N -14.541  -6.778  16.081 1.00 . A A . 39 ARG NH1  1 1 
        2  1451 1 1 39 ARG NH2  N -13.364  -5.887  17.755 1.00 . A A . 39 ARG NH2  1 1 
        2  1452 1 1 39 ARG O    O -11.601  -2.541  10.264 1.00 . A A . 39 ARG O    1 1 
        2  1453 1 1 40 TYR C    C -14.614   0.353   9.525 1.00 . A A . 40 TYR C    1 1 
        2  1454 1 1 40 TYR CA   C -13.448  -0.645   9.398 1.00 . A A . 40 TYR CA   1 1 
        2  1455 1 1 40 TYR CB   C -13.104  -0.948   7.930 1.00 . A A . 40 TYR CB   1 1 
        2  1456 1 1 40 TYR CD1  C -11.609   1.084   7.629 1.00 . A A . 40 TYR CD1  1 1 
        2  1457 1 1 40 TYR CD2  C -13.002   0.339   5.767 1.00 . A A . 40 TYR CD2  1 1 
        2  1458 1 1 40 TYR CE1  C -11.131   2.148   6.845 1.00 . A A . 40 TYR CE1  1 1 
        2  1459 1 1 40 TYR CE2  C -12.514   1.393   4.973 1.00 . A A . 40 TYR CE2  1 1 
        2  1460 1 1 40 TYR CG   C -12.555   0.188   7.093 1.00 . A A . 40 TYR CG   1 1 
        2  1461 1 1 40 TYR CZ   C -11.575   2.300   5.514 1.00 . A A . 40 TYR CZ   1 1 
        2  1462 1 1 40 TYR H    H -14.711  -2.116  10.269 1.00 . A A . 40 TYR H    1 1 
        2  1463 1 1 40 TYR HA   H -12.583  -0.200   9.887 1.00 . A A . 40 TYR HA   1 1 
        2  1464 1 1 40 TYR HB2  H -12.344  -1.721   7.910 1.00 . A A . 40 TYR HB2  1 1 
        2  1465 1 1 40 TYR HB3  H -14.001  -1.339   7.449 1.00 . A A . 40 TYR HB3  1 1 
        2  1466 1 1 40 TYR HD1  H -11.237   0.965   8.636 1.00 . A A . 40 TYR HD1  1 1 
        2  1467 1 1 40 TYR HD2  H -13.722  -0.355   5.358 1.00 . A A . 40 TYR HD2  1 1 
        2  1468 1 1 40 TYR HE1  H -10.417   2.854   7.243 1.00 . A A . 40 TYR HE1  1 1 
        2  1469 1 1 40 TYR HE2  H -12.863   1.511   3.959 1.00 . A A . 40 TYR HE2  1 1 
        2  1470 1 1 40 TYR HH   H -11.426   3.288   3.861 1.00 . A A . 40 TYR HH   1 1 
        2  1471 1 1 40 TYR N    N -13.741  -1.914  10.077 1.00 . A A . 40 TYR N    1 1 
        2  1472 1 1 40 TYR O    O -15.584   0.114  10.229 1.00 . A A . 40 TYR O    1 1 
        2  1473 1 1 40 TYR OH   O -11.078   3.308   4.753 1.00 . A A . 40 TYR OH   1 1 
        2  1474 1 1 41 NH2 HN1  H -13.789   1.683   8.223 1.00 . A A . 41 NH2 HN1  1 1 
        2  1475 1 1 41 NH2 HN2  H -15.363   2.090   8.916 1.00 . A A . 41 NH2 HN2  1 1 
        2  1476 1 1 41 NH2 N    N -14.548   1.500   8.867 1.00 . A A . 41 NH2 N    1 1 
        3  1477 1 1  1 TYR C    C   4.345  16.223 -13.343 1.00 . A A .  1 TYR C    1 1 
        3  1478 1 1  1 TYR CA   C   4.888  17.597 -13.730 1.00 . A A .  1 TYR CA   1 1 
        3  1479 1 1  1 TYR CB   C   4.015  18.739 -13.180 1.00 . A A .  1 TYR CB   1 1 
        3  1480 1 1  1 TYR CD1  C   2.276  19.293 -14.944 1.00 . A A .  1 TYR CD1  1 1 
        3  1481 1 1  1 TYR CD2  C   1.552  18.173 -12.902 1.00 . A A .  1 TYR CD2  1 1 
        3  1482 1 1  1 TYR CE1  C   0.955  19.266 -15.426 1.00 . A A .  1 TYR CE1  1 1 
        3  1483 1 1  1 TYR CE2  C   0.226  18.151 -13.378 1.00 . A A .  1 TYR CE2  1 1 
        3  1484 1 1  1 TYR CG   C   2.581  18.735 -13.684 1.00 . A A .  1 TYR CG   1 1 
        3  1485 1 1  1 TYR CZ   C  -0.074  18.698 -14.646 1.00 . A A .  1 TYR CZ   1 1 
        3  1486 1 1  1 TYR HA   H   5.887  17.696 -13.305 1.00 . A A .  1 TYR HA   1 1 
        3  1487 1 1  1 TYR HB2  H   4.008  18.688 -12.090 1.00 . A A .  1 TYR HB2  1 1 
        3  1488 1 1  1 TYR HB3  H   4.478  19.690 -13.444 1.00 . A A .  1 TYR HB3  1 1 
        3  1489 1 1  1 TYR HD1  H   3.037  19.764 -15.548 1.00 . A A .  1 TYR HD1  1 1 
        3  1490 1 1  1 TYR HD2  H   1.764  17.764 -11.923 1.00 . A A .  1 TYR HD2  1 1 
        3  1491 1 1  1 TYR HE1  H   0.704  19.689 -16.387 1.00 . A A .  1 TYR HE1  1 1 
        3  1492 1 1  1 TYR HE2  H  -0.560  17.726 -12.773 1.00 . A A .  1 TYR HE2  1 1 
        3  1493 1 1  1 TYR HH   H  -1.999  18.443 -14.463 1.00 . A A .  1 TYR HH   1 1 
        3  1494 1 1  1 TYR N    N   4.999  17.667 -15.204 1.00 . A A .  1 TYR N    1 1 
        3  1495 1 1  1 TYR O    O   4.163  15.393 -14.230 1.00 . A A .  1 TYR O    1 1 
        3  1496 1 1  1 TYR OH   O  -1.349  18.704 -15.118 1.00 . A A .  1 TYR OH   1 1 
        3  1497 1 1  2 LEU C    C   4.473  13.562 -11.573 1.00 . A A .  2 LEU C    1 1 
        3  1498 1 1  2 LEU CA   C   3.502  14.749 -11.504 1.00 . A A .  2 LEU CA   1 1 
        3  1499 1 1  2 LEU CB   C   2.142  14.447 -12.173 1.00 . A A .  2 LEU CB   1 1 
        3  1500 1 1  2 LEU CD1  C   0.378  15.094 -10.495 1.00 . A A .  2 LEU CD1  1 1 
        3  1501 1 1  2 LEU CD2  C   0.061  13.069 -11.923 1.00 . A A .  2 LEU CD2  1 1 
        3  1502 1 1  2 LEU CG   C   1.090  13.923 -11.181 1.00 . A A .  2 LEU CG   1 1 
        3  1503 1 1  2 LEU H    H   4.301  16.700 -11.375 1.00 . A A .  2 LEU H    1 1 
        3  1504 1 1  2 LEU HA   H   3.323  14.935 -10.443 1.00 . A A .  2 LEU HA   1 1 
        3  1505 1 1  2 LEU HB2  H   1.746  15.343 -12.651 1.00 . A A .  2 LEU HB2  1 1 
        3  1506 1 1  2 LEU HB3  H   2.291  13.710 -12.963 1.00 . A A .  2 LEU HB3  1 1 
        3  1507 1 1  2 LEU HD11 H   1.106  15.810 -10.113 1.00 . A A .  2 LEU HD11 1 1 
        3  1508 1 1  2 LEU HD12 H  -0.279  15.599 -11.205 1.00 . A A .  2 LEU HD12 1 1 
        3  1509 1 1  2 LEU HD13 H  -0.217  14.722  -9.661 1.00 . A A .  2 LEU HD13 1 1 
        3  1510 1 1  2 LEU HD21 H  -0.306  13.600 -12.802 1.00 . A A .  2 LEU HD21 1 1 
        3  1511 1 1  2 LEU HD22 H   0.530  12.136 -12.240 1.00 . A A .  2 LEU HD22 1 1 
        3  1512 1 1  2 LEU HD23 H  -0.775  12.833 -11.266 1.00 . A A .  2 LEU HD23 1 1 
        3  1513 1 1  2 LEU HG   H   1.574  13.305 -10.423 1.00 . A A .  2 LEU HG   1 1 
        3  1514 1 1  2 LEU N    N   4.093  15.979 -12.049 1.00 . A A .  2 LEU N    1 1 
        3  1515 1 1  2 LEU O    O   4.908  13.085 -10.532 1.00 . A A .  2 LEU O    1 1 
        3  1516 1 1  3 GLU C    C   7.136  12.250 -12.205 1.00 . A A .  3 GLU C    1 1 
        3  1517 1 1  3 GLU CA   C   5.860  12.091 -13.051 1.00 . A A .  3 GLU CA   1 1 
        3  1518 1 1  3 GLU CB   C   6.149  12.071 -14.569 1.00 . A A .  3 GLU CB   1 1 
        3  1519 1 1  3 GLU CD   C   8.636  12.805 -14.767 1.00 . A A .  3 GLU CD   1 1 
        3  1520 1 1  3 GLU CG   C   7.158  13.115 -15.099 1.00 . A A .  3 GLU CG   1 1 
        3  1521 1 1  3 GLU H    H   4.499  13.629 -13.591 1.00 . A A .  3 GLU H    1 1 
        3  1522 1 1  3 GLU HA   H   5.406  11.136 -12.786 1.00 . A A .  3 GLU HA   1 1 
        3  1523 1 1  3 GLU HB2  H   6.492  11.079 -14.838 1.00 . A A .  3 GLU HB2  1 1 
        3  1524 1 1  3 GLU HB3  H   5.205  12.219 -15.099 1.00 . A A .  3 GLU HB3  1 1 
        3  1525 1 1  3 GLU HG2  H   7.054  13.180 -16.184 1.00 . A A .  3 GLU HG2  1 1 
        3  1526 1 1  3 GLU HG3  H   6.881  14.095 -14.696 1.00 . A A .  3 GLU HG3  1 1 
        3  1527 1 1  3 GLU N    N   4.881  13.147 -12.781 1.00 . A A .  3 GLU N    1 1 
        3  1528 1 1  3 GLU O    O   7.694  11.270 -11.699 1.00 . A A .  3 GLU O    1 1 
        3  1529 1 1  3 GLU OE1  O   8.991  11.613 -14.580 1.00 . A A .  3 GLU OE1  1 1 
        3  1530 1 1  3 GLU OE2  O   9.399  13.789 -14.643 1.00 . A A .  3 GLU OE2  1 1 
        3  1531 1 1  4 ARG C    C   8.563  13.763  -9.818 1.00 . A A .  4 ARG C    1 1 
        3  1532 1 1  4 ARG CA   C   8.766  13.909 -11.318 1.00 . A A .  4 ARG CA   1 1 
        3  1533 1 1  4 ARG CB   C   9.140  15.357 -11.670 1.00 . A A .  4 ARG CB   1 1 
        3  1534 1 1  4 ARG CD   C  11.580  15.047 -12.263 1.00 . A A .  4 ARG CD   1 1 
        3  1535 1 1  4 ARG CG   C  10.587  15.654 -11.260 1.00 . A A .  4 ARG CG   1 1 
        3  1536 1 1  4 ARG CZ   C  13.548  16.594 -12.199 1.00 . A A .  4 ARG CZ   1 1 
        3  1537 1 1  4 ARG H    H   7.053  14.208 -12.565 1.00 . A A .  4 ARG H    1 1 
        3  1538 1 1  4 ARG HA   H   9.566  13.233 -11.623 1.00 . A A .  4 ARG HA   1 1 
        3  1539 1 1  4 ARG HB2  H   9.026  15.537 -12.740 1.00 . A A .  4 ARG HB2  1 1 
        3  1540 1 1  4 ARG HB3  H   8.474  16.048 -11.149 1.00 . A A .  4 ARG HB3  1 1 
        3  1541 1 1  4 ARG HD2  H  11.499  13.959 -12.245 1.00 . A A .  4 ARG HD2  1 1 
        3  1542 1 1  4 ARG HD3  H  11.326  15.373 -13.274 1.00 . A A .  4 ARG HD3  1 1 
        3  1543 1 1  4 ARG HE   H  13.520  14.735 -11.468 1.00 . A A .  4 ARG HE   1 1 
        3  1544 1 1  4 ARG HG2  H  10.722  16.734 -11.224 1.00 . A A .  4 ARG HG2  1 1 
        3  1545 1 1  4 ARG HG3  H  10.788  15.258 -10.263 1.00 . A A .  4 ARG HG3  1 1 
        3  1546 1 1  4 ARG HH11 H  11.989  17.344 -13.158 1.00 . A A .  4 ARG HH11 1 1 
        3  1547 1 1  4 ARG HH12 H  13.354  18.427 -13.061 1.00 . A A .  4 ARG HH12 1 1 
        3  1548 1 1  4 ARG HH21 H  15.286  16.096 -11.315 1.00 . A A .  4 ARG HH21 1 1 
        3  1549 1 1  4 ARG HH22 H  15.229  17.689 -12.003 1.00 . A A .  4 ARG HH22 1 1 
        3  1550 1 1  4 ARG N    N   7.567  13.512 -12.046 1.00 . A A .  4 ARG N    1 1 
        3  1551 1 1  4 ARG NE   N  12.963  15.433 -11.934 1.00 . A A .  4 ARG NE   1 1 
        3  1552 1 1  4 ARG NH1  N  12.917  17.553 -12.837 1.00 . A A .  4 ARG NH1  1 1 
        3  1553 1 1  4 ARG NH2  N  14.782  16.811 -11.811 1.00 . A A .  4 ARG NH2  1 1 
        3  1554 1 1  4 ARG O    O   9.366  13.121  -9.144 1.00 . A A .  4 ARG O    1 1 
        3  1555 1 1  5 GLU C    C   6.925  12.774  -7.526 1.00 . A A .  5 GLU C    1 1 
        3  1556 1 1  5 GLU CA   C   7.054  14.240  -7.922 1.00 . A A .  5 GLU CA   1 1 
        3  1557 1 1  5 GLU CB   C   5.738  15.005  -7.692 1.00 . A A .  5 GLU CB   1 1 
        3  1558 1 1  5 GLU CD   C   6.257  16.149  -5.498 1.00 . A A .  5 GLU CD   1 1 
        3  1559 1 1  5 GLU CG   C   5.975  16.348  -6.992 1.00 . A A .  5 GLU CG   1 1 
        3  1560 1 1  5 GLU H    H   6.862  14.817  -9.962 1.00 . A A .  5 GLU H    1 1 
        3  1561 1 1  5 GLU HA   H   7.834  14.664  -7.288 1.00 . A A .  5 GLU HA   1 1 
        3  1562 1 1  5 GLU HB2  H   5.241  15.183  -8.648 1.00 . A A .  5 GLU HB2  1 1 
        3  1563 1 1  5 GLU HB3  H   5.063  14.407  -7.076 1.00 . A A .  5 GLU HB3  1 1 
        3  1564 1 1  5 GLU HG2  H   6.812  16.866  -7.470 1.00 . A A .  5 GLU HG2  1 1 
        3  1565 1 1  5 GLU HG3  H   5.086  16.969  -7.119 1.00 . A A .  5 GLU HG3  1 1 
        3  1566 1 1  5 GLU N    N   7.479  14.357  -9.313 1.00 . A A .  5 GLU N    1 1 
        3  1567 1 1  5 GLU O    O   7.516  12.382  -6.532 1.00 . A A .  5 GLU O    1 1 
        3  1568 1 1  5 GLU OE1  O   7.425  15.833  -5.180 1.00 . A A .  5 GLU OE1  1 1 
        3  1569 1 1  5 GLU OE2  O   5.295  16.292  -4.709 1.00 . A A .  5 GLU OE2  1 1 
        3  1570 1 1  6 LEU C    C   7.580   9.836  -7.954 1.00 . A A .  6 LEU C    1 1 
        3  1571 1 1  6 LEU CA   C   6.198  10.490  -8.129 1.00 . A A .  6 LEU CA   1 1 
        3  1572 1 1  6 LEU CB   C   5.423   9.834  -9.285 1.00 . A A .  6 LEU CB   1 1 
        3  1573 1 1  6 LEU CD1  C   3.290   9.460 -10.559 1.00 . A A .  6 LEU CD1  1 1 
        3  1574 1 1  6 LEU CD2  C   3.202   9.688  -8.047 1.00 . A A .  6 LEU CD2  1 1 
        3  1575 1 1  6 LEU CG   C   3.911  10.138  -9.328 1.00 . A A .  6 LEU CG   1 1 
        3  1576 1 1  6 LEU H    H   5.817  12.335  -9.165 1.00 . A A .  6 LEU H    1 1 
        3  1577 1 1  6 LEU HA   H   5.667  10.313  -7.196 1.00 . A A .  6 LEU HA   1 1 
        3  1578 1 1  6 LEU HB2  H   5.870  10.144 -10.229 1.00 . A A .  6 LEU HB2  1 1 
        3  1579 1 1  6 LEU HB3  H   5.548   8.753  -9.202 1.00 . A A .  6 LEU HB3  1 1 
        3  1580 1 1  6 LEU HD11 H   3.880   8.597 -10.868 1.00 . A A .  6 LEU HD11 1 1 
        3  1581 1 1  6 LEU HD12 H   2.275   9.124 -10.346 1.00 . A A .  6 LEU HD12 1 1 
        3  1582 1 1  6 LEU HD13 H   3.253  10.173 -11.381 1.00 . A A .  6 LEU HD13 1 1 
        3  1583 1 1  6 LEU HD21 H   2.124   9.801  -8.161 1.00 . A A .  6 LEU HD21 1 1 
        3  1584 1 1  6 LEU HD22 H   3.438   8.647  -7.828 1.00 . A A .  6 LEU HD22 1 1 
        3  1585 1 1  6 LEU HD23 H   3.510  10.319  -7.214 1.00 . A A .  6 LEU HD23 1 1 
        3  1586 1 1  6 LEU HG   H   3.748  11.208  -9.421 1.00 . A A .  6 LEU HG   1 1 
        3  1587 1 1  6 LEU N    N   6.274  11.937  -8.345 1.00 . A A .  6 LEU N    1 1 
        3  1588 1 1  6 LEU O    O   7.732   8.943  -7.122 1.00 . A A .  6 LEU O    1 1 
        3  1589 1 1  7 LYS C    C  10.602  10.338  -7.204 1.00 . A A .  7 LYS C    1 1 
        3  1590 1 1  7 LYS CA   C   9.992   9.872  -8.532 1.00 . A A .  7 LYS CA   1 1 
        3  1591 1 1  7 LYS CB   C  10.801  10.371  -9.745 1.00 . A A .  7 LYS CB   1 1 
        3  1592 1 1  7 LYS CD   C  11.789   9.132 -11.748 1.00 . A A .  7 LYS CD   1 1 
        3  1593 1 1  7 LYS CE   C  10.568   8.292 -12.166 1.00 . A A .  7 LYS CE   1 1 
        3  1594 1 1  7 LYS CG   C  11.846   9.350 -10.226 1.00 . A A .  7 LYS CG   1 1 
        3  1595 1 1  7 LYS H    H   8.400  11.079  -9.313 1.00 . A A .  7 LYS H    1 1 
        3  1596 1 1  7 LYS HA   H   9.989   8.782  -8.509 1.00 . A A .  7 LYS HA   1 1 
        3  1597 1 1  7 LYS HB2  H  10.117  10.595 -10.562 1.00 . A A .  7 LYS HB2  1 1 
        3  1598 1 1  7 LYS HB3  H  11.308  11.306  -9.499 1.00 . A A .  7 LYS HB3  1 1 
        3  1599 1 1  7 LYS HD2  H  11.801  10.091 -12.271 1.00 . A A .  7 LYS HD2  1 1 
        3  1600 1 1  7 LYS HD3  H  12.688   8.586 -12.034 1.00 . A A .  7 LYS HD3  1 1 
        3  1601 1 1  7 LYS HE2  H  10.907   7.541 -12.885 1.00 . A A .  7 LYS HE2  1 1 
        3  1602 1 1  7 LYS HE3  H  10.211   7.746 -11.287 1.00 . A A .  7 LYS HE3  1 1 
        3  1603 1 1  7 LYS HG2  H  12.837   9.715  -9.951 1.00 . A A .  7 LYS HG2  1 1 
        3  1604 1 1  7 LYS HG3  H  11.706   8.388  -9.730 1.00 . A A .  7 LYS HG3  1 1 
        3  1605 1 1  7 LYS HZ1  H   8.593   8.950 -12.268 1.00 . A A .  7 LYS HZ1  1 1 
        3  1606 1 1  7 LYS HZ2  H   9.632  10.094 -12.754 1.00 . A A .  7 LYS HZ2  1 1 
        3  1607 1 1  7 LYS HZ3  H   9.312   8.846 -13.739 1.00 . A A .  7 LYS HZ3  1 1 
        3  1608 1 1  7 LYS N    N   8.599  10.310  -8.682 1.00 . A A .  7 LYS N    1 1 
        3  1609 1 1  7 LYS NZ   N   9.461   9.092 -12.768 1.00 . A A .  7 LYS NZ   1 1 
        3  1610 1 1  7 LYS O    O  11.253   9.554  -6.513 1.00 . A A .  7 LYS O    1 1 
        3  1611 1 1  8 LYS C    C   9.897  11.510  -4.342 1.00 . A A .  8 LYS C    1 1 
        3  1612 1 1  8 LYS CA   C  10.706  12.143  -5.493 1.00 . A A .  8 LYS CA   1 1 
        3  1613 1 1  8 LYS CB   C  10.633  13.685  -5.543 1.00 . A A .  8 LYS CB   1 1 
        3  1614 1 1  8 LYS CD   C  11.319  15.838  -4.292 1.00 . A A .  8 LYS CD   1 1 
        3  1615 1 1  8 LYS CE   C  12.836  16.041  -4.379 1.00 . A A .  8 LYS CE   1 1 
        3  1616 1 1  8 LYS CG   C  10.968  14.345  -4.193 1.00 . A A .  8 LYS CG   1 1 
        3  1617 1 1  8 LYS H    H   9.797  12.169  -7.452 1.00 . A A .  8 LYS H    1 1 
        3  1618 1 1  8 LYS HA   H  11.734  11.864  -5.289 1.00 . A A .  8 LYS HA   1 1 
        3  1619 1 1  8 LYS HB2  H  11.342  14.035  -6.295 1.00 . A A .  8 LYS HB2  1 1 
        3  1620 1 1  8 LYS HB3  H   9.633  14.002  -5.845 1.00 . A A .  8 LYS HB3  1 1 
        3  1621 1 1  8 LYS HD2  H  10.828  16.285  -5.159 1.00 . A A .  8 LYS HD2  1 1 
        3  1622 1 1  8 LYS HD3  H  10.946  16.332  -3.395 1.00 . A A .  8 LYS HD3  1 1 
        3  1623 1 1  8 LYS HE2  H  13.317  15.422  -3.614 1.00 . A A .  8 LYS HE2  1 1 
        3  1624 1 1  8 LYS HE3  H  13.185  15.694  -5.354 1.00 . A A .  8 LYS HE3  1 1 
        3  1625 1 1  8 LYS HG2  H  10.097  14.246  -3.545 1.00 . A A .  8 LYS HG2  1 1 
        3  1626 1 1  8 LYS HG3  H  11.799  13.815  -3.723 1.00 . A A .  8 LYS HG3  1 1 
        3  1627 1 1  8 LYS HZ1  H  12.483  18.073  -4.547 1.00 . A A .  8 LYS HZ1  1 1 
        3  1628 1 1  8 LYS HZ2  H  13.301  17.646  -3.182 1.00 . A A .  8 LYS HZ2  1 1 
        3  1629 1 1  8 LYS HZ3  H  14.075  17.671  -4.641 1.00 . A A .  8 LYS HZ3  1 1 
        3  1630 1 1  8 LYS N    N  10.354  11.599  -6.817 1.00 . A A .  8 LYS N    1 1 
        3  1631 1 1  8 LYS NZ   N  13.203  17.462  -4.173 1.00 . A A .  8 LYS NZ   1 1 
        3  1632 1 1  8 LYS O    O  10.343  11.531  -3.197 1.00 . A A .  8 LYS O    1 1 
        3  1633 1 1  9 LEU C    C   8.401   8.734  -3.486 1.00 . A A .  9 LEU C    1 1 
        3  1634 1 1  9 LEU CA   C   7.905  10.159  -3.715 1.00 . A A .  9 LEU CA   1 1 
        3  1635 1 1  9 LEU CB   C   6.452  10.182  -4.239 1.00 . A A .  9 LEU CB   1 1 
        3  1636 1 1  9 LEU CD1  C   5.331   9.384  -2.080 1.00 . A A .  9 LEU CD1  1 1 
        3  1637 1 1  9 LEU CD2  C   5.591  11.869  -2.554 1.00 . A A .  9 LEU CD2  1 1 
        3  1638 1 1  9 LEU CG   C   5.393  10.470  -3.162 1.00 . A A .  9 LEU CG   1 1 
        3  1639 1 1  9 LEU H    H   8.452  10.984  -5.604 1.00 . A A .  9 LEU H    1 1 
        3  1640 1 1  9 LEU HA   H   7.956  10.679  -2.758 1.00 . A A .  9 LEU HA   1 1 
        3  1641 1 1  9 LEU HB2  H   6.340  10.964  -4.982 1.00 . A A .  9 LEU HB2  1 1 
        3  1642 1 1  9 LEU HB3  H   6.229   9.246  -4.747 1.00 . A A .  9 LEU HB3  1 1 
        3  1643 1 1  9 LEU HD11 H   4.904   8.475  -2.500 1.00 . A A .  9 LEU HD11 1 1 
        3  1644 1 1  9 LEU HD12 H   6.323   9.165  -1.689 1.00 . A A .  9 LEU HD12 1 1 
        3  1645 1 1  9 LEU HD13 H   4.708   9.718  -1.252 1.00 . A A .  9 LEU HD13 1 1 
        3  1646 1 1  9 LEU HD21 H   6.441  12.382  -3.006 1.00 . A A .  9 LEU HD21 1 1 
        3  1647 1 1  9 LEU HD22 H   4.706  12.474  -2.749 1.00 . A A .  9 LEU HD22 1 1 
        3  1648 1 1  9 LEU HD23 H   5.754  11.810  -1.478 1.00 . A A .  9 LEU HD23 1 1 
        3  1649 1 1  9 LEU HG   H   4.423  10.472  -3.661 1.00 . A A .  9 LEU HG   1 1 
        3  1650 1 1  9 LEU N    N   8.773  10.864  -4.651 1.00 . A A .  9 LEU N    1 1 
        3  1651 1 1  9 LEU O    O   8.627   8.343  -2.341 1.00 . A A .  9 LEU O    1 1 
        3  1652 1 1 10 GLU C    C  10.474   6.574  -3.685 1.00 . A A . 10 GLU C    1 1 
        3  1653 1 1 10 GLU CA   C   9.155   6.607  -4.459 1.00 . A A . 10 GLU CA   1 1 
        3  1654 1 1 10 GLU CB   C   9.327   5.954  -5.841 1.00 . A A . 10 GLU CB   1 1 
        3  1655 1 1 10 GLU CD   C  10.376   3.597  -6.088 1.00 . A A . 10 GLU CD   1 1 
        3  1656 1 1 10 GLU CG   C   9.109   4.424  -5.805 1.00 . A A . 10 GLU CG   1 1 
        3  1657 1 1 10 GLU H    H   8.388   8.333  -5.489 1.00 . A A . 10 GLU H    1 1 
        3  1658 1 1 10 GLU HA   H   8.424   6.035  -3.890 1.00 . A A . 10 GLU HA   1 1 
        3  1659 1 1 10 GLU HB2  H   8.595   6.379  -6.527 1.00 . A A . 10 GLU HB2  1 1 
        3  1660 1 1 10 GLU HB3  H  10.317   6.196  -6.228 1.00 . A A . 10 GLU HB3  1 1 
        3  1661 1 1 10 GLU HG2  H   8.688   4.131  -4.840 1.00 . A A . 10 GLU HG2  1 1 
        3  1662 1 1 10 GLU HG3  H   8.357   4.175  -6.556 1.00 . A A . 10 GLU HG3  1 1 
        3  1663 1 1 10 GLU N    N   8.632   7.971  -4.567 1.00 . A A . 10 GLU N    1 1 
        3  1664 1 1 10 GLU O    O  10.738   5.599  -2.998 1.00 . A A . 10 GLU O    1 1 
        3  1665 1 1 10 GLU OE1  O  11.071   3.902  -7.085 1.00 . A A . 10 GLU OE1  1 1 
        3  1666 1 1 10 GLU OE2  O  10.632   2.643  -5.317 1.00 . A A . 10 GLU OE2  1 1 
        3  1667 1 1 11 ARG C    C  12.104   7.700  -1.351 1.00 . A A . 11 ARG C    1 1 
        3  1668 1 1 11 ARG CA   C  12.415   7.865  -2.836 1.00 . A A . 11 ARG CA   1 1 
        3  1669 1 1 11 ARG CB   C  13.060   9.239  -3.106 1.00 . A A . 11 ARG CB   1 1 
        3  1670 1 1 11 ARG CD   C  15.450   8.408  -3.048 1.00 . A A . 11 ARG CD   1 1 
        3  1671 1 1 11 ARG CG   C  14.356   9.074  -3.902 1.00 . A A . 11 ARG CG   1 1 
        3  1672 1 1 11 ARG CZ   C  17.369   6.891  -3.576 1.00 . A A . 11 ARG CZ   1 1 
        3  1673 1 1 11 ARG H    H  10.951   8.417  -4.317 1.00 . A A . 11 ARG H    1 1 
        3  1674 1 1 11 ARG HA   H  13.118   7.066  -3.066 1.00 . A A . 11 ARG HA   1 1 
        3  1675 1 1 11 ARG HB2  H  12.374   9.874  -3.665 1.00 . A A . 11 ARG HB2  1 1 
        3  1676 1 1 11 ARG HB3  H  13.289   9.746  -2.166 1.00 . A A . 11 ARG HB3  1 1 
        3  1677 1 1 11 ARG HD2  H  16.155   9.180  -2.736 1.00 . A A . 11 ARG HD2  1 1 
        3  1678 1 1 11 ARG HD3  H  15.012   7.973  -2.146 1.00 . A A . 11 ARG HD3  1 1 
        3  1679 1 1 11 ARG HE   H  15.613   6.899  -4.525 1.00 . A A . 11 ARG HE   1 1 
        3  1680 1 1 11 ARG HG2  H  14.145   8.480  -4.793 1.00 . A A . 11 ARG HG2  1 1 
        3  1681 1 1 11 ARG HG3  H  14.707  10.056  -4.221 1.00 . A A . 11 ARG HG3  1 1 
        3  1682 1 1 11 ARG HH11 H  17.777   8.143  -2.082 1.00 . A A . 11 ARG HH11 1 1 
        3  1683 1 1 11 ARG HH12 H  19.087   7.087  -2.531 1.00 . A A . 11 ARG HH12 1 1 
        3  1684 1 1 11 ARG HH21 H  17.303   5.540  -5.066 1.00 . A A . 11 ARG HH21 1 1 
        3  1685 1 1 11 ARG HH22 H  18.799   5.613  -4.189 1.00 . A A . 11 ARG HH22 1 1 
        3  1686 1 1 11 ARG N    N  11.252   7.667  -3.704 1.00 . A A . 11 ARG N    1 1 
        3  1687 1 1 11 ARG NE   N  16.140   7.339  -3.789 1.00 . A A . 11 ARG NE   1 1 
        3  1688 1 1 11 ARG NH1  N  18.137   7.386  -2.634 1.00 . A A . 11 ARG NH1  1 1 
        3  1689 1 1 11 ARG NH2  N  17.850   5.917  -4.312 1.00 . A A . 11 ARG NH2  1 1 
        3  1690 1 1 11 ARG O    O  12.828   6.970  -0.680 1.00 . A A . 11 ARG O    1 1 
        3  1691 1 1 12 GLU C    C  10.055   6.901   0.877 1.00 . A A . 12 GLU C    1 1 
        3  1692 1 1 12 GLU CA   C  10.645   8.283   0.562 1.00 . A A . 12 GLU CA   1 1 
        3  1693 1 1 12 GLU CB   C   9.657   9.420   0.894 1.00 . A A . 12 GLU CB   1 1 
        3  1694 1 1 12 GLU CD   C   9.066   9.530   3.401 1.00 . A A . 12 GLU CD   1 1 
        3  1695 1 1 12 GLU CG   C   9.929  10.082   2.260 1.00 . A A . 12 GLU CG   1 1 
        3  1696 1 1 12 GLU H    H  10.475   8.881  -1.486 1.00 . A A . 12 GLU H    1 1 
        3  1697 1 1 12 GLU HA   H  11.530   8.409   1.181 1.00 . A A . 12 GLU HA   1 1 
        3  1698 1 1 12 GLU HB2  H   9.759  10.199   0.138 1.00 . A A . 12 GLU HB2  1 1 
        3  1699 1 1 12 GLU HB3  H   8.630   9.055   0.845 1.00 . A A . 12 GLU HB3  1 1 
        3  1700 1 1 12 GLU HG2  H  10.985   9.985   2.519 1.00 . A A . 12 GLU HG2  1 1 
        3  1701 1 1 12 GLU HG3  H   9.736  11.152   2.162 1.00 . A A . 12 GLU HG3  1 1 
        3  1702 1 1 12 GLU N    N  11.071   8.376  -0.840 1.00 . A A . 12 GLU N    1 1 
        3  1703 1 1 12 GLU O    O  10.272   6.369   1.961 1.00 . A A . 12 GLU O    1 1 
        3  1704 1 1 12 GLU OE1  O   7.906   9.987   3.505 1.00 . A A . 12 GLU OE1  1 1 
        3  1705 1 1 12 GLU OE2  O   9.604   8.696   4.170 1.00 . A A . 12 GLU OE2  1 1 
        3  1706 1 1 13 LEU C    C  10.008   3.865   0.055 1.00 . A A . 13 LEU C    1 1 
        3  1707 1 1 13 LEU CA   C   8.878   4.909   0.029 1.00 . A A . 13 LEU CA   1 1 
        3  1708 1 1 13 LEU CB   C   7.860   4.637  -1.090 1.00 . A A . 13 LEU CB   1 1 
        3  1709 1 1 13 LEU CD1  C   5.815   5.376  -2.363 1.00 . A A . 13 LEU CD1  1 1 
        3  1710 1 1 13 LEU CD2  C   5.749   5.326   0.160 1.00 . A A . 13 LEU CD2  1 1 
        3  1711 1 1 13 LEU CG   C   6.628   5.569  -1.073 1.00 . A A . 13 LEU CG   1 1 
        3  1712 1 1 13 LEU H    H   9.244   6.785  -0.963 1.00 . A A . 13 LEU H    1 1 
        3  1713 1 1 13 LEU HA   H   8.376   4.824   0.995 1.00 . A A . 13 LEU HA   1 1 
        3  1714 1 1 13 LEU HB2  H   8.366   4.735  -2.048 1.00 . A A . 13 LEU HB2  1 1 
        3  1715 1 1 13 LEU HB3  H   7.517   3.605  -1.000 1.00 . A A . 13 LEU HB3  1 1 
        3  1716 1 1 13 LEU HD11 H   6.039   6.195  -3.047 1.00 . A A . 13 LEU HD11 1 1 
        3  1717 1 1 13 LEU HD12 H   6.073   4.436  -2.850 1.00 . A A . 13 LEU HD12 1 1 
        3  1718 1 1 13 LEU HD13 H   4.746   5.381  -2.156 1.00 . A A . 13 LEU HD13 1 1 
        3  1719 1 1 13 LEU HD21 H   6.276   5.652   1.057 1.00 . A A . 13 LEU HD21 1 1 
        3  1720 1 1 13 LEU HD22 H   4.832   5.910   0.086 1.00 . A A . 13 LEU HD22 1 1 
        3  1721 1 1 13 LEU HD23 H   5.502   4.269   0.250 1.00 . A A . 13 LEU HD23 1 1 
        3  1722 1 1 13 LEU HG   H   6.950   6.610  -1.047 1.00 . A A . 13 LEU HG   1 1 
        3  1723 1 1 13 LEU N    N   9.393   6.272  -0.100 1.00 . A A . 13 LEU N    1 1 
        3  1724 1 1 13 LEU O    O  10.108   3.103   1.004 1.00 . A A . 13 LEU O    1 1 
        3  1725 1 1 14 LYS C    C  13.097   3.327   0.227 1.00 . A A . 14 LYS C    1 1 
        3  1726 1 1 14 LYS CA   C  12.130   3.004  -0.930 1.00 . A A . 14 LYS CA   1 1 
        3  1727 1 1 14 LYS CB   C  12.786   3.135  -2.323 1.00 . A A . 14 LYS CB   1 1 
        3  1728 1 1 14 LYS CD   C  15.222   3.838  -2.082 1.00 . A A . 14 LYS CD   1 1 
        3  1729 1 1 14 LYS CE   C  16.657   3.318  -1.961 1.00 . A A . 14 LYS CE   1 1 
        3  1730 1 1 14 LYS CG   C  14.252   2.689  -2.429 1.00 . A A . 14 LYS CG   1 1 
        3  1731 1 1 14 LYS H    H  10.778   4.489  -1.701 1.00 . A A . 14 LYS H    1 1 
        3  1732 1 1 14 LYS HA   H  11.826   1.964  -0.788 1.00 . A A . 14 LYS HA   1 1 
        3  1733 1 1 14 LYS HB2  H  12.193   2.541  -3.022 1.00 . A A . 14 LYS HB2  1 1 
        3  1734 1 1 14 LYS HB3  H  12.735   4.169  -2.657 1.00 . A A . 14 LYS HB3  1 1 
        3  1735 1 1 14 LYS HD2  H  15.167   4.581  -2.876 1.00 . A A . 14 LYS HD2  1 1 
        3  1736 1 1 14 LYS HD3  H  14.945   4.350  -1.161 1.00 . A A . 14 LYS HD3  1 1 
        3  1737 1 1 14 LYS HE2  H  16.757   2.439  -2.602 1.00 . A A . 14 LYS HE2  1 1 
        3  1738 1 1 14 LYS HE3  H  17.335   4.089  -2.337 1.00 . A A . 14 LYS HE3  1 1 
        3  1739 1 1 14 LYS HG2  H  14.425   1.815  -1.800 1.00 . A A . 14 LYS HG2  1 1 
        3  1740 1 1 14 LYS HG3  H  14.450   2.385  -3.457 1.00 . A A . 14 LYS HG3  1 1 
        3  1741 1 1 14 LYS HZ1  H  17.650   3.648  -0.177 1.00 . A A . 14 LYS HZ1  1 1 
        3  1742 1 1 14 LYS HZ2  H  16.164   2.944   0.016 1.00 . A A . 14 LYS HZ2  1 1 
        3  1743 1 1 14 LYS HZ3  H  17.440   2.055  -0.520 1.00 . A A . 14 LYS HZ3  1 1 
        3  1744 1 1 14 LYS N    N  10.917   3.844  -0.925 1.00 . A A . 14 LYS N    1 1 
        3  1745 1 1 14 LYS NZ   N  17.005   2.971  -0.560 1.00 . A A . 14 LYS NZ   1 1 
        3  1746 1 1 14 LYS O    O  14.043   2.576   0.493 1.00 . A A . 14 LYS O    1 1 
        3  1747 1 1 15 LYS C    C  13.830   3.839   3.119 1.00 . A A . 15 LYS C    1 1 
        3  1748 1 1 15 LYS CA   C  13.765   4.898   2.023 1.00 . A A . 15 LYS CA   1 1 
        3  1749 1 1 15 LYS CB   C  13.232   6.218   2.581 1.00 . A A . 15 LYS CB   1 1 
        3  1750 1 1 15 LYS CD   C  13.791   8.488   3.532 1.00 . A A . 15 LYS CD   1 1 
        3  1751 1 1 15 LYS CE   C  13.863   8.778   5.032 1.00 . A A . 15 LYS CE   1 1 
        3  1752 1 1 15 LYS CG   C  14.331   7.087   3.190 1.00 . A A . 15 LYS CG   1 1 
        3  1753 1 1 15 LYS H    H  12.225   5.115   0.549 1.00 . A A . 15 LYS H    1 1 
        3  1754 1 1 15 LYS HA   H  14.777   5.052   1.648 1.00 . A A . 15 LYS HA   1 1 
        3  1755 1 1 15 LYS HB2  H  12.795   6.783   1.768 1.00 . A A . 15 LYS HB2  1 1 
        3  1756 1 1 15 LYS HB3  H  12.456   6.023   3.324 1.00 . A A . 15 LYS HB3  1 1 
        3  1757 1 1 15 LYS HD2  H  14.392   9.222   2.997 1.00 . A A . 15 LYS HD2  1 1 
        3  1758 1 1 15 LYS HD3  H  12.758   8.603   3.198 1.00 . A A . 15 LYS HD3  1 1 
        3  1759 1 1 15 LYS HE2  H  14.855   8.480   5.386 1.00 . A A . 15 LYS HE2  1 1 
        3  1760 1 1 15 LYS HE3  H  13.744   9.854   5.195 1.00 . A A . 15 LYS HE3  1 1 
        3  1761 1 1 15 LYS HG2  H  14.738   6.594   4.076 1.00 . A A . 15 LYS HG2  1 1 
        3  1762 1 1 15 LYS HG3  H  15.135   7.194   2.459 1.00 . A A . 15 LYS HG3  1 1 
        3  1763 1 1 15 LYS HZ1  H  12.623   7.158   5.335 1.00 . A A . 15 LYS HZ1  1 1 
        3  1764 1 1 15 LYS HZ2  H  13.069   7.914   6.732 1.00 . A A . 15 LYS HZ2  1 1 
        3  1765 1 1 15 LYS HZ3  H  11.932   8.581   5.733 1.00 . A A . 15 LYS HZ3  1 1 
        3  1766 1 1 15 LYS N    N  12.926   4.472   0.898 1.00 . A A . 15 LYS N    1 1 
        3  1767 1 1 15 LYS NZ   N  12.800   8.053   5.768 1.00 . A A . 15 LYS NZ   1 1 
        3  1768 1 1 15 LYS O    O  14.894   3.656   3.711 1.00 . A A . 15 LYS O    1 1 
        3  1769 1 1 16 LEU C    C  12.709   0.680   3.205 1.00 . A A . 16 LEU C    1 1 
        3  1770 1 1 16 LEU CA   C  12.683   1.904   4.129 1.00 . A A . 16 LEU CA   1 1 
        3  1771 1 1 16 LEU CB   C  11.508   1.924   5.132 1.00 . A A . 16 LEU CB   1 1 
        3  1772 1 1 16 LEU CD1  C   9.279   1.081   5.930 1.00 . A A . 16 LEU CD1  1 1 
        3  1773 1 1 16 LEU CD2  C   9.441   1.988   3.627 1.00 . A A . 16 LEU CD2  1 1 
        3  1774 1 1 16 LEU CG   C  10.195   1.226   4.715 1.00 . A A . 16 LEU CG   1 1 
        3  1775 1 1 16 LEU H    H  11.911   3.325   2.750 1.00 . A A . 16 LEU H    1 1 
        3  1776 1 1 16 LEU HA   H  13.594   1.869   4.726 1.00 . A A . 16 LEU HA   1 1 
        3  1777 1 1 16 LEU HB2  H  11.864   1.428   6.035 1.00 . A A . 16 LEU HB2  1 1 
        3  1778 1 1 16 LEU HB3  H  11.287   2.956   5.407 1.00 . A A . 16 LEU HB3  1 1 
        3  1779 1 1 16 LEU HD11 H   8.433   0.455   5.662 1.00 . A A . 16 LEU HD11 1 1 
        3  1780 1 1 16 LEU HD12 H   9.814   0.595   6.747 1.00 . A A . 16 LEU HD12 1 1 
        3  1781 1 1 16 LEU HD13 H   8.917   2.056   6.254 1.00 . A A . 16 LEU HD13 1 1 
        3  1782 1 1 16 LEU HD21 H   9.504   1.423   2.696 1.00 . A A . 16 LEU HD21 1 1 
        3  1783 1 1 16 LEU HD22 H   8.393   2.130   3.879 1.00 . A A . 16 LEU HD22 1 1 
        3  1784 1 1 16 LEU HD23 H   9.871   2.977   3.479 1.00 . A A . 16 LEU HD23 1 1 
        3  1785 1 1 16 LEU HG   H  10.416   0.220   4.356 1.00 . A A . 16 LEU HG   1 1 
        3  1786 1 1 16 LEU N    N  12.713   3.130   3.342 1.00 . A A . 16 LEU N    1 1 
        3  1787 1 1 16 LEU O    O  12.229   0.722   2.073 1.00 . A A . 16 LEU O    1 1 
        3  1788 1 1 17 SER C    C  12.096  -2.155   2.342 1.00 . A A . 17 SER C    1 1 
        3  1789 1 1 17 SER CA   C  13.408  -1.691   3.007 1.00 . A A . 17 SER CA   1 1 
        3  1790 1 1 17 SER CB   C  13.937  -2.736   3.986 1.00 . A A . 17 SER CB   1 1 
        3  1791 1 1 17 SER H    H  13.616  -0.386   4.658 1.00 . A A . 17 SER H    1 1 
        3  1792 1 1 17 SER HA   H  14.170  -1.549   2.246 1.00 . A A . 17 SER HA   1 1 
        3  1793 1 1 17 SER HB2  H  13.429  -2.621   4.943 1.00 . A A . 17 SER HB2  1 1 
        3  1794 1 1 17 SER HB3  H  13.753  -3.741   3.597 1.00 . A A . 17 SER HB3  1 1 
        3  1795 1 1 17 SER HG   H  15.752  -2.427   3.328 1.00 . A A . 17 SER HG   1 1 
        3  1796 1 1 17 SER N    N  13.257  -0.423   3.716 1.00 . A A . 17 SER N    1 1 
        3  1797 1 1 17 SER O    O  11.149  -2.512   3.052 1.00 . A A . 17 SER O    1 1 
        3  1798 1 1 17 SER OG   O  15.321  -2.520   4.183 1.00 . A A . 17 SER OG   1 1 
        3  1799 1 1 18 PRO C    C  10.376  -4.010   0.476 1.00 . A A . 18 PRO C    1 1 
        3  1800 1 1 18 PRO CA   C  10.802  -2.546   0.269 1.00 . A A . 18 PRO CA   1 1 
        3  1801 1 1 18 PRO CB   C  11.079  -2.209  -1.203 1.00 . A A . 18 PRO CB   1 1 
        3  1802 1 1 18 PRO CD   C  13.142  -2.012   0.071 1.00 . A A . 18 PRO CD   1 1 
        3  1803 1 1 18 PRO CG   C  12.602  -2.195  -1.346 1.00 . A A . 18 PRO CG   1 1 
        3  1804 1 1 18 PRO HA   H   9.989  -1.910   0.621 1.00 . A A . 18 PRO HA   1 1 
        3  1805 1 1 18 PRO HB2  H  10.630  -2.934  -1.883 1.00 . A A . 18 PRO HB2  1 1 
        3  1806 1 1 18 PRO HB3  H  10.694  -1.212  -1.422 1.00 . A A . 18 PRO HB3  1 1 
        3  1807 1 1 18 PRO HD2  H  13.915  -2.759   0.260 1.00 . A A . 18 PRO HD2  1 1 
        3  1808 1 1 18 PRO HD3  H  13.558  -1.009   0.184 1.00 . A A . 18 PRO HD3  1 1 
        3  1809 1 1 18 PRO HG2  H  12.948  -3.146  -1.752 1.00 . A A . 18 PRO HG2  1 1 
        3  1810 1 1 18 PRO HG3  H  12.925  -1.374  -1.989 1.00 . A A . 18 PRO HG3  1 1 
        3  1811 1 1 18 PRO N    N  12.029  -2.207   0.992 1.00 . A A . 18 PRO N    1 1 
        3  1812 1 1 18 PRO O    O   9.220  -4.359   0.239 1.00 . A A . 18 PRO O    1 1 
        3  1813 1 1 19 GLU C    C  10.536  -6.332   2.845 1.00 . A A . 19 GLU C    1 1 
        3  1814 1 1 19 GLU CA   C  11.017  -6.236   1.382 1.00 . A A . 19 GLU CA   1 1 
        3  1815 1 1 19 GLU CB   C  12.282  -7.085   1.116 1.00 . A A . 19 GLU CB   1 1 
        3  1816 1 1 19 GLU CD   C  13.155  -9.520   0.818 1.00 . A A . 19 GLU CD   1 1 
        3  1817 1 1 19 GLU CG   C  12.015  -8.594   1.288 1.00 . A A . 19 GLU CG   1 1 
        3  1818 1 1 19 GLU H    H  12.210  -4.486   1.141 1.00 . A A . 19 GLU H    1 1 
        3  1819 1 1 19 GLU HA   H  10.212  -6.627   0.759 1.00 . A A . 19 GLU HA   1 1 
        3  1820 1 1 19 GLU HB2  H  12.606  -6.904   0.090 1.00 . A A . 19 GLU HB2  1 1 
        3  1821 1 1 19 GLU HB3  H  13.081  -6.764   1.788 1.00 . A A . 19 GLU HB3  1 1 
        3  1822 1 1 19 GLU HG2  H  11.828  -8.795   2.343 1.00 . A A . 19 GLU HG2  1 1 
        3  1823 1 1 19 GLU HG3  H  11.111  -8.839   0.729 1.00 . A A . 19 GLU HG3  1 1 
        3  1824 1 1 19 GLU N    N  11.288  -4.857   0.972 1.00 . A A . 19 GLU N    1 1 
        3  1825 1 1 19 GLU O    O   9.809  -7.267   3.191 1.00 . A A . 19 GLU O    1 1 
        3  1826 1 1 19 GLU OE1  O  14.330  -9.181   1.084 1.00 . A A . 19 GLU OE1  1 1 
        3  1827 1 1 19 GLU OE2  O  12.832 -10.591   0.239 1.00 . A A . 19 GLU OE2  1 1 
        3  1828 1 1 20 GLU C    C   8.974  -4.997   5.250 1.00 . A A . 20 GLU C    1 1 
        3  1829 1 1 20 GLU CA   C  10.455  -5.357   5.111 1.00 . A A . 20 GLU CA   1 1 
        3  1830 1 1 20 GLU CB   C  11.328  -4.382   5.921 1.00 . A A . 20 GLU CB   1 1 
        3  1831 1 1 20 GLU CD   C  11.219  -3.728   8.381 1.00 . A A . 20 GLU CD   1 1 
        3  1832 1 1 20 GLU CG   C  11.564  -4.831   7.373 1.00 . A A . 20 GLU CG   1 1 
        3  1833 1 1 20 GLU H    H  11.289  -4.505   3.342 1.00 . A A . 20 GLU H    1 1 
        3  1834 1 1 20 GLU HA   H  10.598  -6.365   5.501 1.00 . A A . 20 GLU HA   1 1 
        3  1835 1 1 20 GLU HB2  H  12.304  -4.327   5.448 1.00 . A A . 20 GLU HB2  1 1 
        3  1836 1 1 20 GLU HB3  H  10.886  -3.383   5.896 1.00 . A A . 20 GLU HB3  1 1 
        3  1837 1 1 20 GLU HG2  H  10.981  -5.729   7.589 1.00 . A A . 20 GLU HG2  1 1 
        3  1838 1 1 20 GLU HG3  H  12.617  -5.101   7.481 1.00 . A A . 20 GLU HG3  1 1 
        3  1839 1 1 20 GLU N    N  10.859  -5.350   3.700 1.00 . A A . 20 GLU N    1 1 
        3  1840 1 1 20 GLU O    O   8.254  -5.608   6.042 1.00 . A A . 20 GLU O    1 1 
        3  1841 1 1 20 GLU OE1  O  11.996  -2.753   8.464 1.00 . A A . 20 GLU OE1  1 1 
        3  1842 1 1 20 GLU OE2  O  10.169  -3.862   9.046 1.00 . A A . 20 GLU OE2  1 1 
        3  1843 1 1 21 LEU C    C   6.226  -4.859   3.979 1.00 . A A . 21 LEU C    1 1 
        3  1844 1 1 21 LEU CA   C   7.095  -3.680   4.402 1.00 . A A . 21 LEU CA   1 1 
        3  1845 1 1 21 LEU CB   C   6.860  -2.450   3.511 1.00 . A A . 21 LEU CB   1 1 
        3  1846 1 1 21 LEU CD1  C   6.131  -0.065   3.351 1.00 . A A . 21 LEU CD1  1 1 
        3  1847 1 1 21 LEU CD2  C   4.899  -1.548   4.939 1.00 . A A . 21 LEU CD2  1 1 
        3  1848 1 1 21 LEU CG   C   6.262  -1.266   4.293 1.00 . A A . 21 LEU CG   1 1 
        3  1849 1 1 21 LEU H    H   9.129  -3.593   3.781 1.00 . A A . 21 LEU H    1 1 
        3  1850 1 1 21 LEU HA   H   6.828  -3.439   5.432 1.00 . A A . 21 LEU HA   1 1 
        3  1851 1 1 21 LEU HB2  H   7.802  -2.132   3.060 1.00 . A A . 21 LEU HB2  1 1 
        3  1852 1 1 21 LEU HB3  H   6.188  -2.718   2.697 1.00 . A A . 21 LEU HB3  1 1 
        3  1853 1 1 21 LEU HD11 H   7.068   0.482   3.349 1.00 . A A . 21 LEU HD11 1 1 
        3  1854 1 1 21 LEU HD12 H   5.919  -0.391   2.333 1.00 . A A . 21 LEU HD12 1 1 
        3  1855 1 1 21 LEU HD13 H   5.333   0.601   3.677 1.00 . A A . 21 LEU HD13 1 1 
        3  1856 1 1 21 LEU HD21 H   4.619  -0.697   5.561 1.00 . A A . 21 LEU HD21 1 1 
        3  1857 1 1 21 LEU HD22 H   4.142  -1.702   4.172 1.00 . A A . 21 LEU HD22 1 1 
        3  1858 1 1 21 LEU HD23 H   4.944  -2.424   5.584 1.00 . A A . 21 LEU HD23 1 1 
        3  1859 1 1 21 LEU HG   H   6.952  -1.014   5.095 1.00 . A A . 21 LEU HG   1 1 
        3  1860 1 1 21 LEU N    N   8.497  -4.053   4.423 1.00 . A A . 21 LEU N    1 1 
        3  1861 1 1 21 LEU O    O   5.335  -5.218   4.734 1.00 . A A . 21 LEU O    1 1 
        3  1862 1 1 22 ASN C    C   5.643  -7.768   3.377 1.00 . A A . 22 ASN C    1 1 
        3  1863 1 1 22 ASN CA   C   5.752  -6.652   2.322 1.00 . A A . 22 ASN CA   1 1 
        3  1864 1 1 22 ASN CB   C   6.429  -7.175   1.042 1.00 . A A . 22 ASN CB   1 1 
        3  1865 1 1 22 ASN CG   C   5.543  -8.129   0.243 1.00 . A A . 22 ASN CG   1 1 
        3  1866 1 1 22 ASN H    H   7.245  -5.110   2.257 1.00 . A A . 22 ASN H    1 1 
        3  1867 1 1 22 ASN HA   H   4.742  -6.329   2.064 1.00 . A A . 22 ASN HA   1 1 
        3  1868 1 1 22 ASN HB2  H   6.681  -6.333   0.399 1.00 . A A . 22 ASN HB2  1 1 
        3  1869 1 1 22 ASN HB3  H   7.352  -7.691   1.310 1.00 . A A . 22 ASN HB3  1 1 
        3  1870 1 1 22 ASN HD21 H   7.002  -8.553  -1.128 1.00 . A A . 22 ASN HD21 1 1 
        3  1871 1 1 22 ASN HD22 H   5.401  -9.255  -1.343 1.00 . A A . 22 ASN HD22 1 1 
        3  1872 1 1 22 ASN N    N   6.496  -5.486   2.821 1.00 . A A . 22 ASN N    1 1 
        3  1873 1 1 22 ASN ND2  N   6.065  -8.722  -0.810 1.00 . A A . 22 ASN ND2  1 1 
        3  1874 1 1 22 ASN O    O   4.589  -8.379   3.560 1.00 . A A . 22 ASN O    1 1 
        3  1875 1 1 22 ASN OD1  O   4.378  -8.351   0.528 1.00 . A A . 22 ASN OD1  1 1 
        3  1876 1 1 23 ARG C    C   5.683  -8.512   6.313 1.00 . A A . 23 ARG C    1 1 
        3  1877 1 1 23 ARG CA   C   6.727  -8.913   5.266 1.00 . A A . 23 ARG CA   1 1 
        3  1878 1 1 23 ARG CB   C   8.130  -8.991   5.873 1.00 . A A . 23 ARG CB   1 1 
        3  1879 1 1 23 ARG CD   C   9.165 -11.198   6.616 1.00 . A A . 23 ARG CD   1 1 
        3  1880 1 1 23 ARG CG   C   8.171 -10.082   6.954 1.00 . A A . 23 ARG CG   1 1 
        3  1881 1 1 23 ARG CZ   C  10.563 -11.424   8.666 1.00 . A A . 23 ARG CZ   1 1 
        3  1882 1 1 23 ARG H    H   7.567  -7.464   3.913 1.00 . A A . 23 ARG H    1 1 
        3  1883 1 1 23 ARG HA   H   6.440  -9.899   4.898 1.00 . A A . 23 ARG HA   1 1 
        3  1884 1 1 23 ARG HB2  H   8.856  -9.186   5.083 1.00 . A A . 23 ARG HB2  1 1 
        3  1885 1 1 23 ARG HB3  H   8.395  -8.040   6.330 1.00 . A A . 23 ARG HB3  1 1 
        3  1886 1 1 23 ARG HD2  H   8.699 -12.160   6.828 1.00 . A A . 23 ARG HD2  1 1 
        3  1887 1 1 23 ARG HD3  H   9.399 -11.187   5.550 1.00 . A A . 23 ARG HD3  1 1 
        3  1888 1 1 23 ARG HE   H  11.175 -10.605   6.944 1.00 . A A . 23 ARG HE   1 1 
        3  1889 1 1 23 ARG HG2  H   8.422  -9.619   7.910 1.00 . A A . 23 ARG HG2  1 1 
        3  1890 1 1 23 ARG HG3  H   7.189 -10.541   7.074 1.00 . A A . 23 ARG HG3  1 1 
        3  1891 1 1 23 ARG HH11 H   8.708 -12.117   8.901 1.00 . A A . 23 ARG HH11 1 1 
        3  1892 1 1 23 ARG HH12 H   9.706 -12.228  10.324 1.00 . A A . 23 ARG HH12 1 1 
        3  1893 1 1 23 ARG HH21 H  12.468 -10.786   8.764 1.00 . A A . 23 ARG HH21 1 1 
        3  1894 1 1 23 ARG HH22 H  11.846 -11.517  10.213 1.00 . A A . 23 ARG HH22 1 1 
        3  1895 1 1 23 ARG N    N   6.730  -7.997   4.128 1.00 . A A . 23 ARG N    1 1 
        3  1896 1 1 23 ARG NE   N  10.400 -11.057   7.401 1.00 . A A . 23 ARG NE   1 1 
        3  1897 1 1 23 ARG NH1  N   9.596 -11.991   9.356 1.00 . A A . 23 ARG NH1  1 1 
        3  1898 1 1 23 ARG NH2  N  11.712 -11.218   9.264 1.00 . A A . 23 ARG NH2  1 1 
        3  1899 1 1 23 ARG O    O   4.775  -9.294   6.600 1.00 . A A . 23 ARG O    1 1 
        3  1900 1 1 24 TYR C    C   3.425  -6.654   7.258 1.00 . A A . 24 TYR C    1 1 
        3  1901 1 1 24 TYR CA   C   4.859  -6.725   7.813 1.00 . A A . 24 TYR CA   1 1 
        3  1902 1 1 24 TYR CB   C   5.370  -5.349   8.268 1.00 . A A . 24 TYR CB   1 1 
        3  1903 1 1 24 TYR CD1  C   7.530  -6.039   9.423 1.00 . A A . 24 TYR CD1  1 1 
        3  1904 1 1 24 TYR CD2  C   5.825  -4.869  10.715 1.00 . A A . 24 TYR CD2  1 1 
        3  1905 1 1 24 TYR CE1  C   8.333  -6.142  10.575 1.00 . A A . 24 TYR CE1  1 1 
        3  1906 1 1 24 TYR CE2  C   6.628  -4.960  11.868 1.00 . A A . 24 TYR CE2  1 1 
        3  1907 1 1 24 TYR CG   C   6.268  -5.415   9.493 1.00 . A A . 24 TYR CG   1 1 
        3  1908 1 1 24 TYR CZ   C   7.880  -5.612  11.802 1.00 . A A . 24 TYR CZ   1 1 
        3  1909 1 1 24 TYR H    H   6.563  -6.701   6.523 1.00 . A A . 24 TYR H    1 1 
        3  1910 1 1 24 TYR HA   H   4.826  -7.377   8.682 1.00 . A A . 24 TYR HA   1 1 
        3  1911 1 1 24 TYR HB2  H   5.910  -4.862   7.454 1.00 . A A . 24 TYR HB2  1 1 
        3  1912 1 1 24 TYR HB3  H   4.513  -4.717   8.500 1.00 . A A . 24 TYR HB3  1 1 
        3  1913 1 1 24 TYR HD1  H   7.901  -6.423   8.484 1.00 . A A . 24 TYR HD1  1 1 
        3  1914 1 1 24 TYR HD2  H   4.864  -4.381  10.770 1.00 . A A . 24 TYR HD2  1 1 
        3  1915 1 1 24 TYR HE1  H   9.308  -6.601  10.524 1.00 . A A . 24 TYR HE1  1 1 
        3  1916 1 1 24 TYR HE2  H   6.284  -4.535  12.798 1.00 . A A . 24 TYR HE2  1 1 
        3  1917 1 1 24 TYR HH   H   8.212  -5.343  13.681 1.00 . A A . 24 TYR HH   1 1 
        3  1918 1 1 24 TYR N    N   5.807  -7.295   6.854 1.00 . A A . 24 TYR N    1 1 
        3  1919 1 1 24 TYR O    O   2.455  -6.774   8.011 1.00 . A A . 24 TYR O    1 1 
        3  1920 1 1 24 TYR OH   O   8.640  -5.744  12.924 1.00 . A A . 24 TYR OH   1 1 
        3  1921 1 1 25 TYR C    C   1.340  -7.857   5.278 1.00 . A A . 25 TYR C    1 1 
        3  1922 1 1 25 TYR CA   C   2.072  -6.533   5.163 1.00 . A A . 25 TYR CA   1 1 
        3  1923 1 1 25 TYR CB   C   2.361  -6.234   3.684 1.00 . A A . 25 TYR CB   1 1 
        3  1924 1 1 25 TYR CD1  C   1.307  -4.003   3.250 1.00 . A A . 25 TYR CD1  1 1 
        3  1925 1 1 25 TYR CD2  C   0.442  -5.954   2.060 1.00 . A A . 25 TYR CD2  1 1 
        3  1926 1 1 25 TYR CE1  C   0.383  -3.180   2.584 1.00 . A A . 25 TYR CE1  1 1 
        3  1927 1 1 25 TYR CE2  C  -0.479  -5.134   1.384 1.00 . A A . 25 TYR CE2  1 1 
        3  1928 1 1 25 TYR CG   C   1.327  -5.386   2.996 1.00 . A A . 25 TYR CG   1 1 
        3  1929 1 1 25 TYR CZ   C  -0.517  -3.749   1.655 1.00 . A A . 25 TYR CZ   1 1 
        3  1930 1 1 25 TYR H    H   4.177  -6.419   5.430 1.00 . A A . 25 TYR H    1 1 
        3  1931 1 1 25 TYR HA   H   1.434  -5.750   5.575 1.00 . A A . 25 TYR HA   1 1 
        3  1932 1 1 25 TYR HB2  H   3.295  -5.694   3.597 1.00 . A A . 25 TYR HB2  1 1 
        3  1933 1 1 25 TYR HB3  H   2.475  -7.165   3.127 1.00 . A A . 25 TYR HB3  1 1 
        3  1934 1 1 25 TYR HD1  H   2.017  -3.576   3.947 1.00 . A A . 25 TYR HD1  1 1 
        3  1935 1 1 25 TYR HD2  H   0.483  -7.014   1.848 1.00 . A A . 25 TYR HD2  1 1 
        3  1936 1 1 25 TYR HE1  H   0.385  -2.115   2.760 1.00 . A A . 25 TYR HE1  1 1 
        3  1937 1 1 25 TYR HE2  H  -1.158  -5.545   0.653 1.00 . A A . 25 TYR HE2  1 1 
        3  1938 1 1 25 TYR HH   H  -1.711  -2.252   1.637 1.00 . A A . 25 TYR HH   1 1 
        3  1939 1 1 25 TYR N    N   3.304  -6.549   5.934 1.00 . A A . 25 TYR N    1 1 
        3  1940 1 1 25 TYR O    O   0.151  -7.841   5.555 1.00 . A A . 25 TYR O    1 1 
        3  1941 1 1 25 TYR OH   O  -1.451  -2.966   1.053 1.00 . A A . 25 TYR OH   1 1 
        3  1942 1 1 26 ALA C    C   0.760 -10.494   6.640 1.00 . A A . 26 ALA C    1 1 
        3  1943 1 1 26 ALA CA   C   1.344 -10.300   5.229 1.00 . A A . 26 ALA CA   1 1 
        3  1944 1 1 26 ALA CB   C   2.317 -11.425   4.845 1.00 . A A . 26 ALA CB   1 1 
        3  1945 1 1 26 ALA H    H   2.998  -8.959   4.876 1.00 . A A . 26 ALA H    1 1 
        3  1946 1 1 26 ALA HA   H   0.501 -10.293   4.528 1.00 . A A . 26 ALA HA   1 1 
        3  1947 1 1 26 ALA HB1  H   3.192 -11.024   4.332 1.00 . A A . 26 ALA HB1  1 1 
        3  1948 1 1 26 ALA HB2  H   2.649 -11.963   5.734 1.00 . A A . 26 ALA HB2  1 1 
        3  1949 1 1 26 ALA HB3  H   1.812 -12.128   4.181 1.00 . A A . 26 ALA HB3  1 1 
        3  1950 1 1 26 ALA N    N   2.010  -9.003   5.110 1.00 . A A . 26 ALA N    1 1 
        3  1951 1 1 26 ALA O    O  -0.407 -10.865   6.768 1.00 . A A . 26 ALA O    1 1 
        3  1952 1 1 27 SER C    C  -0.019  -9.112   9.411 1.00 . A A . 27 SER C    1 1 
        3  1953 1 1 27 SER CA   C   1.077 -10.135   9.086 1.00 . A A . 27 SER CA   1 1 
        3  1954 1 1 27 SER CB   C   2.267  -9.917  10.027 1.00 . A A . 27 SER CB   1 1 
        3  1955 1 1 27 SER H    H   2.471  -9.816   7.507 1.00 . A A . 27 SER H    1 1 
        3  1956 1 1 27 SER HA   H   0.653 -11.113   9.306 1.00 . A A . 27 SER HA   1 1 
        3  1957 1 1 27 SER HB2  H   1.903  -9.804  11.046 1.00 . A A . 27 SER HB2  1 1 
        3  1958 1 1 27 SER HB3  H   2.907 -10.799   9.993 1.00 . A A . 27 SER HB3  1 1 
        3  1959 1 1 27 SER HG   H   2.522  -8.071   9.276 1.00 . A A . 27 SER HG   1 1 
        3  1960 1 1 27 SER N    N   1.525 -10.141   7.686 1.00 . A A . 27 SER N    1 1 
        3  1961 1 1 27 SER O    O  -0.592  -9.161  10.498 1.00 . A A . 27 SER O    1 1 
        3  1962 1 1 27 SER OG   O   3.047  -8.785   9.686 1.00 . A A . 27 SER OG   1 1 
        3  1963 1 1 28 LEU C    C  -2.595  -7.698   7.632 1.00 . A A . 28 LEU C    1 1 
        3  1964 1 1 28 LEU CA   C  -1.431  -7.265   8.536 1.00 . A A . 28 LEU CA   1 1 
        3  1965 1 1 28 LEU CB   C  -0.889  -5.866   8.179 1.00 . A A . 28 LEU CB   1 1 
        3  1966 1 1 28 LEU CD1  C   0.441  -3.847   8.897 1.00 . A A . 28 LEU CD1  1 1 
        3  1967 1 1 28 LEU CD2  C  -1.170  -4.884  10.504 1.00 . A A . 28 LEU CD2  1 1 
        3  1968 1 1 28 LEU CG   C  -0.186  -5.165   9.359 1.00 . A A . 28 LEU CG   1 1 
        3  1969 1 1 28 LEU H    H   0.225  -8.220   7.623 1.00 . A A . 28 LEU H    1 1 
        3  1970 1 1 28 LEU HA   H  -1.832  -7.243   9.547 1.00 . A A . 28 LEU HA   1 1 
        3  1971 1 1 28 LEU HB2  H  -0.182  -5.951   7.353 1.00 . A A . 28 LEU HB2  1 1 
        3  1972 1 1 28 LEU HB3  H  -1.710  -5.239   7.837 1.00 . A A . 28 LEU HB3  1 1 
        3  1973 1 1 28 LEU HD11 H   0.960  -3.373   9.731 1.00 . A A . 28 LEU HD11 1 1 
        3  1974 1 1 28 LEU HD12 H   1.170  -4.044   8.109 1.00 . A A . 28 LEU HD12 1 1 
        3  1975 1 1 28 LEU HD13 H  -0.328  -3.172   8.522 1.00 . A A . 28 LEU HD13 1 1 
        3  1976 1 1 28 LEU HD21 H  -0.805  -4.072  11.134 1.00 . A A . 28 LEU HD21 1 1 
        3  1977 1 1 28 LEU HD22 H  -2.146  -4.605  10.105 1.00 . A A . 28 LEU HD22 1 1 
        3  1978 1 1 28 LEU HD23 H  -1.276  -5.776  11.123 1.00 . A A . 28 LEU HD23 1 1 
        3  1979 1 1 28 LEU HG   H   0.617  -5.799   9.734 1.00 . A A . 28 LEU HG   1 1 
        3  1980 1 1 28 LEU N    N  -0.327  -8.213   8.472 1.00 . A A . 28 LEU N    1 1 
        3  1981 1 1 28 LEU O    O  -3.748  -7.537   8.015 1.00 . A A . 28 LEU O    1 1 
        3  1982 1 1 29 ARG C    C  -4.019 -10.032   5.913 1.00 . A A . 29 ARG C    1 1 
        3  1983 1 1 29 ARG CA   C  -3.315  -8.748   5.488 1.00 . A A . 29 ARG CA   1 1 
        3  1984 1 1 29 ARG CB   C  -2.672  -8.943   4.102 1.00 . A A . 29 ARG CB   1 1 
        3  1985 1 1 29 ARG CD   C  -3.946  -9.896   2.083 1.00 . A A . 29 ARG CD   1 1 
        3  1986 1 1 29 ARG CG   C  -3.725  -8.689   3.001 1.00 . A A . 29 ARG CG   1 1 
        3  1987 1 1 29 ARG CZ   C  -2.673 -10.882   0.160 1.00 . A A . 29 ARG CZ   1 1 
        3  1988 1 1 29 ARG H    H  -1.343  -8.353   6.207 1.00 . A A . 29 ARG H    1 1 
        3  1989 1 1 29 ARG HA   H  -4.067  -7.964   5.420 1.00 . A A . 29 ARG HA   1 1 
        3  1990 1 1 29 ARG HB2  H  -1.830  -8.262   3.966 1.00 . A A . 29 ARG HB2  1 1 
        3  1991 1 1 29 ARG HB3  H  -2.265  -9.953   4.028 1.00 . A A . 29 ARG HB3  1 1 
        3  1992 1 1 29 ARG HD2  H  -3.816 -10.813   2.661 1.00 . A A . 29 ARG HD2  1 1 
        3  1993 1 1 29 ARG HD3  H  -4.975  -9.868   1.722 1.00 . A A . 29 ARG HD3  1 1 
        3  1994 1 1 29 ARG HE   H  -2.723  -8.949   0.631 1.00 . A A . 29 ARG HE   1 1 
        3  1995 1 1 29 ARG HG2  H  -4.690  -8.447   3.448 1.00 . A A . 29 ARG HG2  1 1 
        3  1996 1 1 29 ARG HG3  H  -3.426  -7.822   2.409 1.00 . A A . 29 ARG HG3  1 1 
        3  1997 1 1 29 ARG HH11 H  -3.676 -12.255   1.204 1.00 . A A . 29 ARG HH11 1 1 
        3  1998 1 1 29 ARG HH12 H  -2.837 -12.865  -0.197 1.00 . A A . 29 ARG HH12 1 1 
        3  1999 1 1 29 ARG HH21 H  -1.562  -9.763  -1.104 1.00 . A A . 29 ARG HH21 1 1 
        3  2000 1 1 29 ARG HH22 H  -1.602 -11.455  -1.453 1.00 . A A . 29 ARG HH22 1 1 
        3  2001 1 1 29 ARG N    N  -2.324  -8.302   6.468 1.00 . A A . 29 ARG N    1 1 
        3  2002 1 1 29 ARG NE   N  -3.038  -9.860   0.922 1.00 . A A . 29 ARG NE   1 1 
        3  2003 1 1 29 ARG NH1  N  -3.076 -12.108   0.412 1.00 . A A . 29 ARG NH1  1 1 
        3  2004 1 1 29 ARG NH2  N  -1.897 -10.686  -0.879 1.00 . A A . 29 ARG NH2  1 1 
        3  2005 1 1 29 ARG O    O  -5.236 -10.137   5.761 1.00 . A A . 29 ARG O    1 1 
        3  2006 1 1 30 HIS C    C  -4.844 -11.976   8.076 1.00 . A A . 30 HIS C    1 1 
        3  2007 1 1 30 HIS CA   C  -3.808 -12.250   6.988 1.00 . A A . 30 HIS CA   1 1 
        3  2008 1 1 30 HIS CB   C  -2.679 -13.117   7.564 1.00 . A A . 30 HIS CB   1 1 
        3  2009 1 1 30 HIS CD2  C  -4.039 -15.276   8.058 1.00 . A A . 30 HIS CD2  1 1 
        3  2010 1 1 30 HIS CE1  C  -2.676 -16.746   7.165 1.00 . A A . 30 HIS CE1  1 1 
        3  2011 1 1 30 HIS CG   C  -2.954 -14.602   7.551 1.00 . A A . 30 HIS CG   1 1 
        3  2012 1 1 30 HIS H    H  -2.259 -10.836   6.528 1.00 . A A . 30 HIS H    1 1 
        3  2013 1 1 30 HIS HA   H  -4.292 -12.788   6.173 1.00 . A A . 30 HIS HA   1 1 
        3  2014 1 1 30 HIS HB2  H  -1.780 -12.960   6.971 1.00 . A A . 30 HIS HB2  1 1 
        3  2015 1 1 30 HIS HB3  H  -2.458 -12.800   8.585 1.00 . A A . 30 HIS HB3  1 1 
        3  2016 1 1 30 HIS HD1  H  -1.205 -15.352   6.593 1.00 . A A . 30 HIS HD1  1 1 
        3  2017 1 1 30 HIS HD2  H  -4.892 -14.851   8.565 1.00 . A A . 30 HIS HD2  1 1 
        3  2018 1 1 30 HIS HE1  H  -2.242 -17.678   6.834 1.00 . A A . 30 HIS HE1  1 1 
        3  2019 1 1 30 HIS N    N  -3.264 -10.995   6.458 1.00 . A A . 30 HIS N    1 1 
        3  2020 1 1 30 HIS ND1  N  -2.108 -15.540   7.006 1.00 . A A . 30 HIS ND1  1 1 
        3  2021 1 1 30 HIS NE2  N  -3.851 -16.641   7.805 1.00 . A A . 30 HIS NE2  1 1 
        3  2022 1 1 30 HIS O    O  -5.833 -12.693   8.180 1.00 . A A . 30 HIS O    1 1 
        3  2023 1 1 31 TYR C    C  -6.872  -9.977   8.980 1.00 . A A . 31 TYR C    1 1 
        3  2024 1 1 31 TYR CA   C  -5.625 -10.372   9.761 1.00 . A A . 31 TYR CA   1 1 
        3  2025 1 1 31 TYR CB   C  -5.020  -9.205  10.552 1.00 . A A . 31 TYR CB   1 1 
        3  2026 1 1 31 TYR CD1  C  -3.606 -10.733  12.003 1.00 . A A . 31 TYR CD1  1 1 
        3  2027 1 1 31 TYR CD2  C  -4.677  -8.789  13.015 1.00 . A A . 31 TYR CD2  1 1 
        3  2028 1 1 31 TYR CE1  C  -3.053 -11.082  13.247 1.00 . A A . 31 TYR CE1  1 1 
        3  2029 1 1 31 TYR CE2  C  -4.112  -9.123  14.260 1.00 . A A . 31 TYR CE2  1 1 
        3  2030 1 1 31 TYR CG   C  -4.425  -9.591  11.888 1.00 . A A . 31 TYR CG   1 1 
        3  2031 1 1 31 TYR CZ   C  -3.296 -10.271  14.377 1.00 . A A . 31 TYR CZ   1 1 
        3  2032 1 1 31 TYR H    H  -3.814 -10.339   8.706 1.00 . A A . 31 TYR H    1 1 
        3  2033 1 1 31 TYR HA   H  -5.924 -11.154  10.462 1.00 . A A . 31 TYR HA   1 1 
        3  2034 1 1 31 TYR HB2  H  -4.229  -8.737   9.980 1.00 . A A . 31 TYR HB2  1 1 
        3  2035 1 1 31 TYR HB3  H  -5.787  -8.452  10.703 1.00 . A A . 31 TYR HB3  1 1 
        3  2036 1 1 31 TYR HD1  H  -3.388 -11.346  11.141 1.00 . A A . 31 TYR HD1  1 1 
        3  2037 1 1 31 TYR HD2  H  -5.299  -7.912  12.918 1.00 . A A . 31 TYR HD2  1 1 
        3  2038 1 1 31 TYR HE1  H  -2.432 -11.960  13.345 1.00 . A A . 31 TYR HE1  1 1 
        3  2039 1 1 31 TYR HE2  H  -4.300  -8.515  15.130 1.00 . A A . 31 TYR HE2  1 1 
        3  2040 1 1 31 TYR HH   H  -2.046  -9.952  15.828 1.00 . A A . 31 TYR HH   1 1 
        3  2041 1 1 31 TYR N    N  -4.636 -10.906   8.851 1.00 . A A . 31 TYR N    1 1 
        3  2042 1 1 31 TYR O    O  -7.919 -10.570   9.223 1.00 . A A . 31 TYR O    1 1 
        3  2043 1 1 31 TYR OH   O  -2.727 -10.582  15.572 1.00 . A A . 31 TYR OH   1 1 
        3  2044 1 1 32 LEU C    C  -8.888  -9.501   6.777 1.00 . A A . 32 LEU C    1 1 
        3  2045 1 1 32 LEU CA   C  -7.933  -8.442   7.340 1.00 . A A . 32 LEU CA   1 1 
        3  2046 1 1 32 LEU CB   C  -7.518  -7.437   6.250 1.00 . A A . 32 LEU CB   1 1 
        3  2047 1 1 32 LEU CD1  C  -6.410  -5.244   5.660 1.00 . A A . 32 LEU CD1  1 1 
        3  2048 1 1 32 LEU CD2  C  -6.583  -5.851   8.077 1.00 . A A . 32 LEU CD2  1 1 
        3  2049 1 1 32 LEU CG   C  -6.447  -6.406   6.651 1.00 . A A . 32 LEU CG   1 1 
        3  2050 1 1 32 LEU H    H  -5.864  -8.608   7.884 1.00 . A A . 32 LEU H    1 1 
        3  2051 1 1 32 LEU HA   H  -8.511  -7.878   8.069 1.00 . A A . 32 LEU HA   1 1 
        3  2052 1 1 32 LEU HB2  H  -7.145  -7.990   5.386 1.00 . A A . 32 LEU HB2  1 1 
        3  2053 1 1 32 LEU HB3  H  -8.414  -6.902   5.935 1.00 . A A . 32 LEU HB3  1 1 
        3  2054 1 1 32 LEU HD11 H  -6.417  -5.627   4.639 1.00 . A A . 32 LEU HD11 1 1 
        3  2055 1 1 32 LEU HD12 H  -7.269  -4.593   5.814 1.00 . A A . 32 LEU HD12 1 1 
        3  2056 1 1 32 LEU HD13 H  -5.491  -4.677   5.813 1.00 . A A . 32 LEU HD13 1 1 
        3  2057 1 1 32 LEU HD21 H  -6.014  -4.928   8.177 1.00 . A A . 32 LEU HD21 1 1 
        3  2058 1 1 32 LEU HD22 H  -7.628  -5.661   8.317 1.00 . A A . 32 LEU HD22 1 1 
        3  2059 1 1 32 LEU HD23 H  -6.171  -6.561   8.793 1.00 . A A . 32 LEU HD23 1 1 
        3  2060 1 1 32 LEU HG   H  -5.496  -6.909   6.564 1.00 . A A . 32 LEU HG   1 1 
        3  2061 1 1 32 LEU N    N  -6.776  -9.022   8.041 1.00 . A A . 32 LEU N    1 1 
        3  2062 1 1 32 LEU O    O -10.095  -9.267   6.834 1.00 . A A . 32 LEU O    1 1 
        3  2063 1 1 33 ASN C    C -10.293 -12.167   6.990 1.00 . A A . 33 ASN C    1 1 
        3  2064 1 1 33 ASN CA   C  -9.093 -11.904   6.057 1.00 . A A . 33 ASN CA   1 1 
        3  2065 1 1 33 ASN CB   C  -8.097 -13.083   6.098 1.00 . A A . 33 ASN CB   1 1 
        3  2066 1 1 33 ASN CG   C  -8.528 -14.298   5.292 1.00 . A A . 33 ASN CG   1 1 
        3  2067 1 1 33 ASN H    H  -7.348 -10.728   6.437 1.00 . A A . 33 ASN H    1 1 
        3  2068 1 1 33 ASN HA   H  -9.476 -11.803   5.041 1.00 . A A . 33 ASN HA   1 1 
        3  2069 1 1 33 ASN HB2  H  -7.129 -12.762   5.713 1.00 . A A . 33 ASN HB2  1 1 
        3  2070 1 1 33 ASN HB3  H  -7.962 -13.401   7.129 1.00 . A A . 33 ASN HB3  1 1 
        3  2071 1 1 33 ASN HD21 H  -6.773 -15.277   5.649 1.00 . A A . 33 ASN HD21 1 1 
        3  2072 1 1 33 ASN HD22 H  -7.967 -16.030   4.585 1.00 . A A . 33 ASN HD22 1 1 
        3  2073 1 1 33 ASN N    N  -8.360 -10.674   6.386 1.00 . A A . 33 ASN N    1 1 
        3  2074 1 1 33 ASN ND2  N  -7.670 -15.293   5.194 1.00 . A A . 33 ASN ND2  1 1 
        3  2075 1 1 33 ASN O    O -11.384 -12.494   6.527 1.00 . A A . 33 ASN O    1 1 
        3  2076 1 1 33 ASN OD1  O  -9.598 -14.370   4.715 1.00 . A A . 33 ASN OD1  1 1 
        3  2077 1 1 34 LEU C    C -11.186 -10.939  10.346 1.00 . A A . 34 LEU C    1 1 
        3  2078 1 1 34 LEU CA   C -11.155 -12.088   9.319 1.00 . A A . 34 LEU CA   1 1 
        3  2079 1 1 34 LEU CB   C -11.154 -13.486   9.955 1.00 . A A . 34 LEU CB   1 1 
        3  2080 1 1 34 LEU CD1  C -10.309 -14.525  12.108 1.00 . A A . 34 LEU CD1  1 1 
        3  2081 1 1 34 LEU CD2  C  -8.855 -14.586  10.038 1.00 . A A . 34 LEU CD2  1 1 
        3  2082 1 1 34 LEU CG   C  -9.910 -13.787  10.819 1.00 . A A . 34 LEU CG   1 1 
        3  2083 1 1 34 LEU H    H  -9.178 -11.683   8.602 1.00 . A A . 34 LEU H    1 1 
        3  2084 1 1 34 LEU HA   H -12.093 -12.007   8.789 1.00 . A A . 34 LEU HA   1 1 
        3  2085 1 1 34 LEU HB2  H -12.055 -13.552  10.563 1.00 . A A . 34 LEU HB2  1 1 
        3  2086 1 1 34 LEU HB3  H -11.251 -14.236   9.167 1.00 . A A . 34 LEU HB3  1 1 
        3  2087 1 1 34 LEU HD11 H -11.265 -15.035  11.988 1.00 . A A . 34 LEU HD11 1 1 
        3  2088 1 1 34 LEU HD12 H  -9.560 -15.268  12.382 1.00 . A A . 34 LEU HD12 1 1 
        3  2089 1 1 34 LEU HD13 H -10.395 -13.801  12.917 1.00 . A A . 34 LEU HD13 1 1 
        3  2090 1 1 34 LEU HD21 H  -8.977 -15.656  10.204 1.00 . A A . 34 LEU HD21 1 1 
        3  2091 1 1 34 LEU HD22 H  -8.940 -14.393   8.971 1.00 . A A . 34 LEU HD22 1 1 
        3  2092 1 1 34 LEU HD23 H  -7.861 -14.277  10.362 1.00 . A A . 34 LEU HD23 1 1 
        3  2093 1 1 34 LEU HG   H  -9.446 -12.846  11.115 1.00 . A A . 34 LEU HG   1 1 
        3  2094 1 1 34 LEU N    N -10.106 -11.979   8.305 1.00 . A A . 34 LEU N    1 1 
        3  2095 1 1 34 LEU O    O -11.865 -11.037  11.367 1.00 . A A . 34 LEU O    1 1 
        3  2096 1 1 35 VAL C    C -11.277  -7.489  10.343 1.00 . A A . 35 VAL C    1 1 
        3  2097 1 1 35 VAL CA   C -10.419  -8.626  10.893 1.00 . A A . 35 VAL CA   1 1 
        3  2098 1 1 35 VAL CB   C  -8.939  -8.242  11.096 1.00 . A A . 35 VAL CB   1 1 
        3  2099 1 1 35 VAL CG1  C  -8.675  -6.799  11.485 1.00 . A A . 35 VAL CG1  1 1 
        3  2100 1 1 35 VAL CG2  C  -8.265  -9.162  12.133 1.00 . A A . 35 VAL CG2  1 1 
        3  2101 1 1 35 VAL H    H  -9.901  -9.884   9.239 1.00 . A A . 35 VAL H    1 1 
        3  2102 1 1 35 VAL HA   H -10.835  -8.843  11.868 1.00 . A A . 35 VAL HA   1 1 
        3  2103 1 1 35 VAL HB   H  -8.443  -8.343  10.146 1.00 . A A . 35 VAL HB   1 1 
        3  2104 1 1 35 VAL HG11 H  -9.174  -6.606  12.429 1.00 . A A . 35 VAL HG11 1 1 
        3  2105 1 1 35 VAL HG12 H  -7.602  -6.637  11.585 1.00 . A A . 35 VAL HG12 1 1 
        3  2106 1 1 35 VAL HG13 H  -9.040  -6.118  10.716 1.00 . A A . 35 VAL HG13 1 1 
        3  2107 1 1 35 VAL HG21 H  -9.007  -9.647  12.765 1.00 . A A . 35 VAL HG21 1 1 
        3  2108 1 1 35 VAL HG22 H  -7.692  -9.937  11.636 1.00 . A A . 35 VAL HG22 1 1 
        3  2109 1 1 35 VAL HG23 H  -7.589  -8.601  12.777 1.00 . A A . 35 VAL HG23 1 1 
        3  2110 1 1 35 VAL N    N -10.495  -9.833  10.059 1.00 . A A . 35 VAL N    1 1 
        3  2111 1 1 35 VAL O    O -11.620  -6.569  11.071 1.00 . A A . 35 VAL O    1 1 
        3  2112 1 1 36 THR C    C -14.037  -7.092   8.313 1.00 . A A . 36 THR C    1 1 
        3  2113 1 1 36 THR CA   C -12.621  -6.567   8.496 1.00 . A A . 36 THR CA   1 1 
        3  2114 1 1 36 THR CB   C -12.049  -6.011   7.192 1.00 . A A . 36 THR CB   1 1 
        3  2115 1 1 36 THR CG2  C -10.973  -4.959   7.473 1.00 . A A . 36 THR CG2  1 1 
        3  2116 1 1 36 THR H    H -11.407  -8.355   8.547 1.00 . A A . 36 THR H    1 1 
        3  2117 1 1 36 THR HA   H -12.731  -5.728   9.174 1.00 . A A . 36 THR HA   1 1 
        3  2118 1 1 36 THR HB   H -12.862  -5.539   6.653 1.00 . A A . 36 THR HB   1 1 
        3  2119 1 1 36 THR HG1  H -10.810  -7.506   6.783 1.00 . A A . 36 THR HG1  1 1 
        3  2120 1 1 36 THR HG21 H -11.451  -4.058   7.862 1.00 . A A . 36 THR HG21 1 1 
        3  2121 1 1 36 THR HG22 H -10.254  -5.323   8.206 1.00 . A A . 36 THR HG22 1 1 
        3  2122 1 1 36 THR HG23 H -10.455  -4.706   6.549 1.00 . A A . 36 THR HG23 1 1 
        3  2123 1 1 36 THR N    N -11.721  -7.567   9.090 1.00 . A A . 36 THR N    1 1 
        3  2124 1 1 36 THR O    O -14.997  -6.387   8.624 1.00 . A A . 36 THR O    1 1 
        3  2125 1 1 36 THR OG1  O -11.545  -7.033   6.366 1.00 . A A . 36 THR OG1  1 1 
        3  2126 1 1 37 ARG C    C -16.249  -9.137   9.194 1.00 . A A . 37 ARG C    1 1 
        3  2127 1 1 37 ARG CA   C -15.448  -9.109   7.888 1.00 . A A . 37 ARG CA   1 1 
        3  2128 1 1 37 ARG CB   C -15.195 -10.534   7.361 1.00 . A A . 37 ARG CB   1 1 
        3  2129 1 1 37 ARG CD   C -15.650 -12.146   9.332 1.00 . A A . 37 ARG CD   1 1 
        3  2130 1 1 37 ARG CG   C -14.603 -11.489   8.413 1.00 . A A . 37 ARG CG   1 1 
        3  2131 1 1 37 ARG CZ   C -15.966 -14.426   8.369 1.00 . A A . 37 ARG CZ   1 1 
        3  2132 1 1 37 ARG H    H -13.303  -8.836   7.735 1.00 . A A . 37 ARG H    1 1 
        3  2133 1 1 37 ARG HA   H -16.073  -8.582   7.170 1.00 . A A . 37 ARG HA   1 1 
        3  2134 1 1 37 ARG HB2  H -16.128 -10.948   6.980 1.00 . A A . 37 ARG HB2  1 1 
        3  2135 1 1 37 ARG HB3  H -14.500 -10.475   6.520 1.00 . A A . 37 ARG HB3  1 1 
        3  2136 1 1 37 ARG HD2  H -15.496 -11.782  10.346 1.00 . A A . 37 ARG HD2  1 1 
        3  2137 1 1 37 ARG HD3  H -16.659 -11.859   9.031 1.00 . A A . 37 ARG HD3  1 1 
        3  2138 1 1 37 ARG HE   H -15.101 -14.040  10.124 1.00 . A A . 37 ARG HE   1 1 
        3  2139 1 1 37 ARG HG2  H -14.057 -12.269   7.881 1.00 . A A . 37 ARG HG2  1 1 
        3  2140 1 1 37 ARG HG3  H -13.896 -10.941   9.035 1.00 . A A . 37 ARG HG3  1 1 
        3  2141 1 1 37 ARG HH11 H -16.616 -12.968   7.184 1.00 . A A . 37 ARG HH11 1 1 
        3  2142 1 1 37 ARG HH12 H -16.804 -14.559   6.517 1.00 . A A . 37 ARG HH12 1 1 
        3  2143 1 1 37 ARG HH21 H -15.368 -16.117   9.301 1.00 . A A . 37 ARG HH21 1 1 
        3  2144 1 1 37 ARG HH22 H -16.152 -16.324   7.763 1.00 . A A . 37 ARG HH22 1 1 
        3  2145 1 1 37 ARG N    N -14.171  -8.378   7.971 1.00 . A A . 37 ARG N    1 1 
        3  2146 1 1 37 ARG NE   N -15.546 -13.614   9.330 1.00 . A A . 37 ARG NE   1 1 
        3  2147 1 1 37 ARG NH1  N -16.535 -13.964   7.278 1.00 . A A . 37 ARG NH1  1 1 
        3  2148 1 1 37 ARG NH2  N -15.819 -15.722   8.492 1.00 . A A . 37 ARG NH2  1 1 
        3  2149 1 1 37 ARG O    O -17.434  -9.456   9.181 1.00 . A A . 37 ARG O    1 1 
        3  2150 1 1 38 GLN C    C -15.948  -7.355  12.288 1.00 . A A . 38 GLN C    1 1 
        3  2151 1 1 38 GLN CA   C -16.122  -8.750  11.663 1.00 . A A . 38 GLN CA   1 1 
        3  2152 1 1 38 GLN CB   C -15.521  -9.870  12.545 1.00 . A A . 38 GLN CB   1 1 
        3  2153 1 1 38 GLN CD   C -16.234 -11.486  14.360 1.00 . A A . 38 GLN CD   1 1 
        3  2154 1 1 38 GLN CG   C -16.599 -10.862  13.018 1.00 . A A . 38 GLN CG   1 1 
        3  2155 1 1 38 GLN H    H -14.610  -8.619  10.154 1.00 . A A . 38 GLN H    1 1 
        3  2156 1 1 38 GLN HA   H -17.199  -8.898  11.595 1.00 . A A . 38 GLN HA   1 1 
        3  2157 1 1 38 GLN HB2  H -14.739 -10.412  12.010 1.00 . A A . 38 GLN HB2  1 1 
        3  2158 1 1 38 GLN HB3  H -15.040  -9.430  13.420 1.00 . A A . 38 GLN HB3  1 1 
        3  2159 1 1 38 GLN HE21 H -15.628 -13.271  13.564 1.00 . A A . 38 GLN HE21 1 1 
        3  2160 1 1 38 GLN HE22 H -15.475 -12.990  15.306 1.00 . A A . 38 GLN HE22 1 1 
        3  2161 1 1 38 GLN HG2  H -17.551 -10.348  13.149 1.00 . A A . 38 GLN HG2  1 1 
        3  2162 1 1 38 GLN HG3  H -16.734 -11.640  12.267 1.00 . A A . 38 GLN HG3  1 1 
        3  2163 1 1 38 GLN N    N -15.582  -8.827  10.307 1.00 . A A . 38 GLN N    1 1 
        3  2164 1 1 38 GLN NE2  N -15.754 -12.713  14.385 1.00 . A A . 38 GLN NE2  1 1 
        3  2165 1 1 38 GLN O    O -16.129  -7.209  13.495 1.00 . A A . 38 GLN O    1 1 
        3  2166 1 1 38 GLN OE1  O -16.373 -10.884  15.410 1.00 . A A . 38 GLN OE1  1 1 
        3  2167 1 1 39 ARG C    C -14.354  -4.696  12.942 1.00 . A A . 39 ARG C    1 1 
        3  2168 1 1 39 ARG CA   C -15.472  -4.923  11.908 1.00 . A A . 39 ARG CA   1 1 
        3  2169 1 1 39 ARG CB   C -16.824  -4.385  12.423 1.00 . A A . 39 ARG CB   1 1 
        3  2170 1 1 39 ARG CD   C -19.269  -4.677  11.977 1.00 . A A . 39 ARG CD   1 1 
        3  2171 1 1 39 ARG CG   C -17.917  -4.331  11.349 1.00 . A A . 39 ARG CG   1 1 
        3  2172 1 1 39 ARG CZ   C -21.655  -4.162  11.481 1.00 . A A . 39 ARG CZ   1 1 
        3  2173 1 1 39 ARG H    H -15.537  -6.524  10.485 1.00 . A A . 39 ARG H    1 1 
        3  2174 1 1 39 ARG HA   H -15.193  -4.332  11.036 1.00 . A A . 39 ARG HA   1 1 
        3  2175 1 1 39 ARG HB2  H -17.155  -4.996  13.264 1.00 . A A . 39 ARG HB2  1 1 
        3  2176 1 1 39 ARG HB3  H -16.699  -3.374  12.809 1.00 . A A . 39 ARG HB3  1 1 
        3  2177 1 1 39 ARG HD2  H -19.328  -5.761  12.108 1.00 . A A . 39 ARG HD2  1 1 
        3  2178 1 1 39 ARG HD3  H -19.341  -4.198  12.955 1.00 . A A . 39 ARG HD3  1 1 
        3  2179 1 1 39 ARG HE   H -20.142  -3.929  10.196 1.00 . A A . 39 ARG HE   1 1 
        3  2180 1 1 39 ARG HG2  H -17.943  -3.320  10.940 1.00 . A A . 39 ARG HG2  1 1 
        3  2181 1 1 39 ARG HG3  H -17.717  -5.031  10.538 1.00 . A A . 39 ARG HG3  1 1 
        3  2182 1 1 39 ARG HH11 H -21.408  -5.028  13.262 1.00 . A A . 39 ARG HH11 1 1 
        3  2183 1 1 39 ARG HH12 H -23.043  -4.542  12.902 1.00 . A A . 39 ARG HH12 1 1 
        3  2184 1 1 39 ARG HH21 H -22.226  -3.375   9.740 1.00 . A A . 39 ARG HH21 1 1 
        3  2185 1 1 39 ARG HH22 H -23.514  -3.678  10.873 1.00 . A A . 39 ARG HH22 1 1 
        3  2186 1 1 39 ARG N    N -15.621  -6.328  11.480 1.00 . A A . 39 ARG N    1 1 
        3  2187 1 1 39 ARG NE   N -20.378  -4.220  11.131 1.00 . A A . 39 ARG NE   1 1 
        3  2188 1 1 39 ARG NH1  N -22.076  -4.600  12.645 1.00 . A A . 39 ARG NH1  1 1 
        3  2189 1 1 39 ARG NH2  N -22.534  -3.663  10.647 1.00 . A A . 39 ARG NH2  1 1 
        3  2190 1 1 39 ARG O    O -14.408  -3.720  13.689 1.00 . A A . 39 ARG O    1 1 
        3  2191 1 1 40 TYR C    C -12.451  -5.671  15.345 1.00 . A A . 40 TYR C    1 1 
        3  2192 1 1 40 TYR CA   C -12.140  -5.524  13.841 1.00 . A A . 40 TYR CA   1 1 
        3  2193 1 1 40 TYR CB   C -11.327  -4.253  13.507 1.00 . A A . 40 TYR CB   1 1 
        3  2194 1 1 40 TYR CD1  C  -9.167  -5.015  14.644 1.00 . A A . 40 TYR CD1  1 1 
        3  2195 1 1 40 TYR CD2  C  -9.039  -3.828  12.519 1.00 . A A . 40 TYR CD2  1 1 
        3  2196 1 1 40 TYR CE1  C  -7.769  -5.191  14.632 1.00 . A A . 40 TYR CE1  1 1 
        3  2197 1 1 40 TYR CE2  C  -7.639  -3.981  12.512 1.00 . A A . 40 TYR CE2  1 1 
        3  2198 1 1 40 TYR CG   C  -9.811  -4.359  13.575 1.00 . A A . 40 TYR CG   1 1 
        3  2199 1 1 40 TYR CZ   C  -7.004  -4.685  13.557 1.00 . A A . 40 TYR CZ   1 1 
        3  2200 1 1 40 TYR H    H -13.269  -6.220  12.216 1.00 . A A . 40 TYR H    1 1 
        3  2201 1 1 40 TYR HA   H -11.529  -6.385  13.566 1.00 . A A . 40 TYR HA   1 1 
        3  2202 1 1 40 TYR HB2  H -11.577  -3.950  12.488 1.00 . A A . 40 TYR HB2  1 1 
        3  2203 1 1 40 TYR HB3  H -11.655  -3.445  14.159 1.00 . A A . 40 TYR HB3  1 1 
        3  2204 1 1 40 TYR HD1  H  -9.738  -5.416  15.466 1.00 . A A . 40 TYR HD1  1 1 
        3  2205 1 1 40 TYR HD2  H  -9.519  -3.344  11.682 1.00 . A A . 40 TYR HD2  1 1 
        3  2206 1 1 40 TYR HE1  H  -7.290  -5.719  15.442 1.00 . A A . 40 TYR HE1  1 1 
        3  2207 1 1 40 TYR HE2  H  -7.042  -3.615  11.691 1.00 . A A . 40 TYR HE2  1 1 
        3  2208 1 1 40 TYR HH   H  -5.427  -5.738  13.931 1.00 . A A . 40 TYR HH   1 1 
        3  2209 1 1 40 TYR N    N -13.333  -5.558  12.976 1.00 . A A . 40 TYR N    1 1 
        3  2210 1 1 40 TYR O    O -11.890  -6.504  16.048 1.00 . A A . 40 TYR O    1 1 
        3  2211 1 1 40 TYR OH   O  -5.668  -4.929  13.483 1.00 . A A . 40 TYR OH   1 1 
        3  2212 1 1 41 NH2 HN1  H -13.812  -4.201  15.263 1.00 . A A . 41 NH2 HN1  1 1 
        3  2213 1 1 41 NH2 HN2  H -13.632  -5.022  16.833 1.00 . A A . 41 NH2 HN2  1 1 
        3  2214 1 1 41 NH2 N    N -13.349  -4.868  15.883 1.00 . A A . 41 NH2 N    1 1 
        4  2215 1 1  1 TYR C    C  -2.029  11.002  -8.608 1.00 . A A .  1 TYR C    1 1 
        4  2216 1 1  1 TYR CA   C  -3.479  10.508  -8.422 1.00 . A A .  1 TYR CA   1 1 
        4  2217 1 1  1 TYR CB   C  -4.401  10.900  -9.594 1.00 . A A .  1 TYR CB   1 1 
        4  2218 1 1  1 TYR CD1  C  -5.487  13.131  -8.986 1.00 . A A .  1 TYR CD1  1 1 
        4  2219 1 1  1 TYR CD2  C  -3.871  13.061 -10.810 1.00 . A A .  1 TYR CD2  1 1 
        4  2220 1 1  1 TYR CE1  C  -5.612  14.526  -9.149 1.00 . A A .  1 TYR CE1  1 1 
        4  2221 1 1  1 TYR CE2  C  -4.009  14.450 -10.989 1.00 . A A .  1 TYR CE2  1 1 
        4  2222 1 1  1 TYR CG   C  -4.594  12.397  -9.799 1.00 . A A .  1 TYR CG   1 1 
        4  2223 1 1  1 TYR CZ   C  -4.866  15.188 -10.149 1.00 . A A .  1 TYR CZ   1 1 
        4  2224 1 1  1 TYR HA   H  -3.441   9.418  -8.398 1.00 . A A .  1 TYR HA   1 1 
        4  2225 1 1  1 TYR HB2  H  -4.002  10.463 -10.510 1.00 . A A .  1 TYR HB2  1 1 
        4  2226 1 1  1 TYR HB3  H  -5.379  10.444  -9.432 1.00 . A A .  1 TYR HB3  1 1 
        4  2227 1 1  1 TYR HD1  H  -6.098  12.644  -8.240 1.00 . A A .  1 TYR HD1  1 1 
        4  2228 1 1  1 TYR HD2  H  -3.191  12.512 -11.448 1.00 . A A .  1 TYR HD2  1 1 
        4  2229 1 1  1 TYR HE1  H  -6.290  15.093  -8.525 1.00 . A A .  1 TYR HE1  1 1 
        4  2230 1 1  1 TYR HE2  H  -3.447  14.968 -11.752 1.00 . A A .  1 TYR HE2  1 1 
        4  2231 1 1  1 TYR HH   H  -4.683  16.989  -9.485 1.00 . A A .  1 TYR HH   1 1 
        4  2232 1 1  1 TYR N    N  -4.079  10.971  -7.150 1.00 . A A .  1 TYR N    1 1 
        4  2233 1 1  1 TYR O    O  -1.598  11.272  -9.727 1.00 . A A .  1 TYR O    1 1 
        4  2234 1 1  1 TYR OH   O  -4.934  16.539 -10.294 1.00 . A A .  1 TYR OH   1 1 
        4  2235 1 1  2 LEU C    C   1.171  10.600  -7.907 1.00 . A A .  2 LEU C    1 1 
        4  2236 1 1  2 LEU CA   C   0.118  11.675  -7.567 1.00 . A A .  2 LEU CA   1 1 
        4  2237 1 1  2 LEU CB   C   0.393  12.402  -6.237 1.00 . A A .  2 LEU CB   1 1 
        4  2238 1 1  2 LEU CD1  C  -1.090  13.990  -4.931 1.00 . A A .  2 LEU CD1  1 1 
        4  2239 1 1  2 LEU CD2  C   0.873  14.891  -6.184 1.00 . A A .  2 LEU CD2  1 1 
        4  2240 1 1  2 LEU CG   C  -0.221  13.819  -6.178 1.00 . A A .  2 LEU CG   1 1 
        4  2241 1 1  2 LEU H    H  -1.531  10.770  -6.629 1.00 . A A .  2 LEU H    1 1 
        4  2242 1 1  2 LEU HA   H   0.180  12.416  -8.366 1.00 . A A .  2 LEU HA   1 1 
        4  2243 1 1  2 LEU HB2  H   0.032  11.790  -5.409 1.00 . A A .  2 LEU HB2  1 1 
        4  2244 1 1  2 LEU HB3  H   1.467  12.492  -6.103 1.00 . A A .  2 LEU HB3  1 1 
        4  2245 1 1  2 LEU HD11 H  -1.497  15.003  -4.903 1.00 . A A .  2 LEU HD11 1 1 
        4  2246 1 1  2 LEU HD12 H  -1.917  13.282  -4.958 1.00 . A A .  2 LEU HD12 1 1 
        4  2247 1 1  2 LEU HD13 H  -0.490  13.823  -4.036 1.00 . A A .  2 LEU HD13 1 1 
        4  2248 1 1  2 LEU HD21 H   0.441  15.877  -6.013 1.00 . A A .  2 LEU HD21 1 1 
        4  2249 1 1  2 LEU HD22 H   1.595  14.697  -5.387 1.00 . A A .  2 LEU HD22 1 1 
        4  2250 1 1  2 LEU HD23 H   1.390  14.892  -7.144 1.00 . A A .  2 LEU HD23 1 1 
        4  2251 1 1  2 LEU HG   H  -0.858  13.984  -7.048 1.00 . A A .  2 LEU HG   1 1 
        4  2252 1 1  2 LEU N    N  -1.242  11.119  -7.529 1.00 . A A .  2 LEU N    1 1 
        4  2253 1 1  2 LEU O    O   2.036  10.272  -7.099 1.00 . A A .  2 LEU O    1 1 
        4  2254 1 1  3 GLU C    C   3.497   9.557  -9.697 1.00 . A A .  3 GLU C    1 1 
        4  2255 1 1  3 GLU CA   C   2.049   9.050  -9.637 1.00 . A A .  3 GLU CA   1 1 
        4  2256 1 1  3 GLU CB   C   1.587   8.591 -11.031 1.00 . A A .  3 GLU CB   1 1 
        4  2257 1 1  3 GLU CD   C   1.677   6.135 -11.611 1.00 . A A .  3 GLU CD   1 1 
        4  2258 1 1  3 GLU CG   C   0.826   7.258 -11.003 1.00 . A A .  3 GLU CG   1 1 
        4  2259 1 1  3 GLU H    H   0.372  10.383  -9.748 1.00 . A A .  3 GLU H    1 1 
        4  2260 1 1  3 GLU HA   H   2.051   8.196  -8.957 1.00 . A A .  3 GLU HA   1 1 
        4  2261 1 1  3 GLU HB2  H   0.951   9.358 -11.479 1.00 . A A .  3 GLU HB2  1 1 
        4  2262 1 1  3 GLU HB3  H   2.456   8.495 -11.681 1.00 . A A .  3 GLU HB3  1 1 
        4  2263 1 1  3 GLU HG2  H   0.538   7.004  -9.980 1.00 . A A .  3 GLU HG2  1 1 
        4  2264 1 1  3 GLU HG3  H  -0.096   7.366 -11.577 1.00 . A A .  3 GLU HG3  1 1 
        4  2265 1 1  3 GLU N    N   1.116  10.070  -9.132 1.00 . A A .  3 GLU N    1 1 
        4  2266 1 1  3 GLU O    O   4.411   8.903  -9.193 1.00 . A A .  3 GLU O    1 1 
        4  2267 1 1  3 GLU OE1  O   1.728   6.068 -12.862 1.00 . A A .  3 GLU OE1  1 1 
        4  2268 1 1  3 GLU OE2  O   2.291   5.386 -10.820 1.00 . A A .  3 GLU OE2  1 1 
        4  2269 1 1  4 ARG C    C   5.643  11.557  -8.955 1.00 . A A .  4 ARG C    1 1 
        4  2270 1 1  4 ARG CA   C   5.036  11.373 -10.347 1.00 . A A .  4 ARG CA   1 1 
        4  2271 1 1  4 ARG CB   C   4.946  12.731 -11.053 1.00 . A A .  4 ARG CB   1 1 
        4  2272 1 1  4 ARG CD   C   6.522  14.692 -11.405 1.00 . A A .  4 ARG CD   1 1 
        4  2273 1 1  4 ARG CG   C   6.323  13.180 -11.568 1.00 . A A .  4 ARG CG   1 1 
        4  2274 1 1  4 ARG CZ   C   7.541  16.549 -12.720 1.00 . A A .  4 ARG CZ   1 1 
        4  2275 1 1  4 ARG H    H   2.918  11.202 -10.702 1.00 . A A .  4 ARG H    1 1 
        4  2276 1 1  4 ARG HA   H   5.697  10.709 -10.908 1.00 . A A .  4 ARG HA   1 1 
        4  2277 1 1  4 ARG HB2  H   4.263  12.669 -11.902 1.00 . A A .  4 ARG HB2  1 1 
        4  2278 1 1  4 ARG HB3  H   4.541  13.462 -10.351 1.00 . A A .  4 ARG HB3  1 1 
        4  2279 1 1  4 ARG HD2  H   5.550  15.186 -11.340 1.00 . A A .  4 ARG HD2  1 1 
        4  2280 1 1  4 ARG HD3  H   7.066  14.870 -10.475 1.00 . A A .  4 ARG HD3  1 1 
        4  2281 1 1  4 ARG HE   H   7.554  14.626 -13.262 1.00 . A A .  4 ARG HE   1 1 
        4  2282 1 1  4 ARG HG2  H   7.127  12.676 -11.028 1.00 . A A .  4 ARG HG2  1 1 
        4  2283 1 1  4 ARG HG3  H   6.402  12.896 -12.618 1.00 . A A .  4 ARG HG3  1 1 
        4  2284 1 1  4 ARG HH11 H   6.767  17.142 -10.978 1.00 . A A .  4 ARG HH11 1 1 
        4  2285 1 1  4 ARG HH12 H   7.407  18.427 -11.953 1.00 . A A .  4 ARG HH12 1 1 
        4  2286 1 1  4 ARG HH21 H   8.417  16.310 -14.545 1.00 . A A .  4 ARG HH21 1 1 
        4  2287 1 1  4 ARG HH22 H   8.295  17.927 -13.979 1.00 . A A .  4 ARG HH22 1 1 
        4  2288 1 1  4 ARG N    N   3.712  10.746 -10.278 1.00 . A A .  4 ARG N    1 1 
        4  2289 1 1  4 ARG NE   N   7.269  15.263 -12.538 1.00 . A A .  4 ARG NE   1 1 
        4  2290 1 1  4 ARG NH1  N   7.235  17.450 -11.813 1.00 . A A .  4 ARG NH1  1 1 
        4  2291 1 1  4 ARG NH2  N   8.125  16.953 -13.827 1.00 . A A .  4 ARG NH2  1 1 
        4  2292 1 1  4 ARG O    O   6.821  11.279  -8.749 1.00 . A A .  4 ARG O    1 1 
        4  2293 1 1  5 GLU C    C   5.548  10.781  -5.984 1.00 . A A .  5 GLU C    1 1 
        4  2294 1 1  5 GLU CA   C   5.245  12.151  -6.607 1.00 . A A .  5 GLU CA   1 1 
        4  2295 1 1  5 GLU CB   C   4.190  12.907  -5.783 1.00 . A A .  5 GLU CB   1 1 
        4  2296 1 1  5 GLU CD   C   3.979  14.230  -3.609 1.00 . A A .  5 GLU CD   1 1 
        4  2297 1 1  5 GLU CG   C   4.859  13.895  -4.816 1.00 . A A .  5 GLU CG   1 1 
        4  2298 1 1  5 GLU H    H   3.874  12.212  -8.249 1.00 . A A .  5 GLU H    1 1 
        4  2299 1 1  5 GLU HA   H   6.169  12.727  -6.604 1.00 . A A .  5 GLU HA   1 1 
        4  2300 1 1  5 GLU HB2  H   3.532  13.467  -6.447 1.00 . A A .  5 GLU HB2  1 1 
        4  2301 1 1  5 GLU HB3  H   3.594  12.187  -5.223 1.00 . A A .  5 GLU HB3  1 1 
        4  2302 1 1  5 GLU HG2  H   5.781  13.457  -4.440 1.00 . A A .  5 GLU HG2  1 1 
        4  2303 1 1  5 GLU HG3  H   5.122  14.801  -5.369 1.00 . A A .  5 GLU HG3  1 1 
        4  2304 1 1  5 GLU N    N   4.830  12.017  -7.999 1.00 . A A .  5 GLU N    1 1 
        4  2305 1 1  5 GLU O    O   6.556  10.638  -5.304 1.00 . A A .  5 GLU O    1 1 
        4  2306 1 1  5 GLU OE1  O   3.886  13.357  -2.718 1.00 . A A .  5 GLU OE1  1 1 
        4  2307 1 1  5 GLU OE2  O   3.454  15.363  -3.555 1.00 . A A .  5 GLU OE2  1 1 
        4  2308 1 1  6 LEU C    C   6.490   7.928  -6.214 1.00 . A A .  6 LEU C    1 1 
        4  2309 1 1  6 LEU CA   C   5.056   8.366  -5.854 1.00 . A A .  6 LEU CA   1 1 
        4  2310 1 1  6 LEU CB   C   3.991   7.413  -6.434 1.00 . A A .  6 LEU CB   1 1 
        4  2311 1 1  6 LEU CD1  C   2.063   5.893  -5.944 1.00 . A A .  6 LEU CD1  1 1 
        4  2312 1 1  6 LEU CD2  C   4.284   5.379  -4.927 1.00 . A A .  6 LEU CD2  1 1 
        4  2313 1 1  6 LEU CG   C   3.348   6.503  -5.376 1.00 . A A .  6 LEU CG   1 1 
        4  2314 1 1  6 LEU H    H   3.925   9.903  -6.832 1.00 . A A .  6 LEU H    1 1 
        4  2315 1 1  6 LEU HA   H   4.979   8.353  -4.768 1.00 . A A .  6 LEU HA   1 1 
        4  2316 1 1  6 LEU HB2  H   3.193   8.003  -6.881 1.00 . A A .  6 LEU HB2  1 1 
        4  2317 1 1  6 LEU HB3  H   4.423   6.805  -7.230 1.00 . A A .  6 LEU HB3  1 1 
        4  2318 1 1  6 LEU HD11 H   1.335   6.683  -6.129 1.00 . A A .  6 LEU HD11 1 1 
        4  2319 1 1  6 LEU HD12 H   2.278   5.379  -6.882 1.00 . A A .  6 LEU HD12 1 1 
        4  2320 1 1  6 LEU HD13 H   1.645   5.181  -5.233 1.00 . A A .  6 LEU HD13 1 1 
        4  2321 1 1  6 LEU HD21 H   5.229   5.788  -4.580 1.00 . A A .  6 LEU HD21 1 1 
        4  2322 1 1  6 LEU HD22 H   3.827   4.829  -4.106 1.00 . A A .  6 LEU HD22 1 1 
        4  2323 1 1  6 LEU HD23 H   4.476   4.696  -5.757 1.00 . A A .  6 LEU HD23 1 1 
        4  2324 1 1  6 LEU HG   H   3.078   7.103  -4.506 1.00 . A A .  6 LEU HG   1 1 
        4  2325 1 1  6 LEU N    N   4.767   9.739  -6.285 1.00 . A A .  6 LEU N    1 1 
        4  2326 1 1  6 LEU O    O   7.129   7.209  -5.448 1.00 . A A .  6 LEU O    1 1 
        4  2327 1 1  7 LYS C    C   9.464   8.832  -6.705 1.00 . A A .  7 LYS C    1 1 
        4  2328 1 1  7 LYS CA   C   8.454   8.233  -7.696 1.00 . A A .  7 LYS CA   1 1 
        4  2329 1 1  7 LYS CB   C   8.688   8.795  -9.109 1.00 . A A .  7 LYS CB   1 1 
        4  2330 1 1  7 LYS CD   C   8.543   7.289 -11.125 1.00 . A A .  7 LYS CD   1 1 
        4  2331 1 1  7 LYS CE   C   9.261   6.270 -12.014 1.00 . A A .  7 LYS CE   1 1 
        4  2332 1 1  7 LYS CG   C   9.460   7.820 -10.012 1.00 . A A .  7 LYS CG   1 1 
        4  2333 1 1  7 LYS H    H   6.462   9.046  -7.883 1.00 . A A .  7 LYS H    1 1 
        4  2334 1 1  7 LYS HA   H   8.617   7.153  -7.690 1.00 . A A .  7 LYS HA   1 1 
        4  2335 1 1  7 LYS HB2  H   7.731   9.030  -9.577 1.00 . A A .  7 LYS HB2  1 1 
        4  2336 1 1  7 LYS HB3  H   9.243   9.732  -9.043 1.00 . A A .  7 LYS HB3  1 1 
        4  2337 1 1  7 LYS HD2  H   7.677   6.802 -10.672 1.00 . A A .  7 LYS HD2  1 1 
        4  2338 1 1  7 LYS HD3  H   8.186   8.120 -11.736 1.00 . A A .  7 LYS HD3  1 1 
        4  2339 1 1  7 LYS HE2  H   9.640   5.467 -11.375 1.00 . A A .  7 LYS HE2  1 1 
        4  2340 1 1  7 LYS HE3  H   8.532   5.843 -12.709 1.00 . A A .  7 LYS HE3  1 1 
        4  2341 1 1  7 LYS HG2  H  10.305   8.350 -10.451 1.00 . A A .  7 LYS HG2  1 1 
        4  2342 1 1  7 LYS HG3  H   9.852   6.983  -9.433 1.00 . A A .  7 LYS HG3  1 1 
        4  2343 1 1  7 LYS HZ1  H   9.998   7.521 -13.470 1.00 . A A .  7 LYS HZ1  1 1 
        4  2344 1 1  7 LYS HZ2  H  10.960   7.417 -12.129 1.00 . A A .  7 LYS HZ2  1 1 
        4  2345 1 1  7 LYS HZ3  H  10.931   6.189 -13.224 1.00 . A A .  7 LYS HZ3  1 1 
        4  2346 1 1  7 LYS N    N   7.054   8.448  -7.313 1.00 . A A .  7 LYS N    1 1 
        4  2347 1 1  7 LYS NZ   N  10.372   6.896 -12.766 1.00 . A A .  7 LYS NZ   1 1 
        4  2348 1 1  7 LYS O    O  10.476   8.196  -6.410 1.00 . A A .  7 LYS O    1 1 
        4  2349 1 1  8 LYS C    C   9.729   9.930  -3.713 1.00 . A A .  8 LYS C    1 1 
        4  2350 1 1  8 LYS CA   C   9.990  10.613  -5.060 1.00 . A A .  8 LYS CA   1 1 
        4  2351 1 1  8 LYS CB   C   9.828  12.146  -4.955 1.00 . A A .  8 LYS CB   1 1 
        4  2352 1 1  8 LYS CD   C   8.554  13.789  -3.361 1.00 . A A .  8 LYS CD   1 1 
        4  2353 1 1  8 LYS CE   C   8.229  13.276  -1.948 1.00 . A A .  8 LYS CE   1 1 
        4  2354 1 1  8 LYS CG   C   8.487  12.625  -4.363 1.00 . A A .  8 LYS CG   1 1 
        4  2355 1 1  8 LYS H    H   8.296  10.448  -6.380 1.00 . A A .  8 LYS H    1 1 
        4  2356 1 1  8 LYS HA   H  11.034  10.416  -5.280 1.00 . A A .  8 LYS HA   1 1 
        4  2357 1 1  8 LYS HB2  H  10.641  12.521  -4.334 1.00 . A A .  8 LYS HB2  1 1 
        4  2358 1 1  8 LYS HB3  H   9.945  12.586  -5.948 1.00 . A A .  8 LYS HB3  1 1 
        4  2359 1 1  8 LYS HD2  H   9.536  14.262  -3.381 1.00 . A A .  8 LYS HD2  1 1 
        4  2360 1 1  8 LYS HD3  H   7.805  14.530  -3.645 1.00 . A A .  8 LYS HD3  1 1 
        4  2361 1 1  8 LYS HE2  H   7.283  12.725  -1.992 1.00 . A A .  8 LYS HE2  1 1 
        4  2362 1 1  8 LYS HE3  H   9.010  12.574  -1.637 1.00 . A A .  8 LYS HE3  1 1 
        4  2363 1 1  8 LYS HG2  H   7.855  12.924  -5.196 1.00 . A A .  8 LYS HG2  1 1 
        4  2364 1 1  8 LYS HG3  H   7.996  11.802  -3.851 1.00 . A A .  8 LYS HG3  1 1 
        4  2365 1 1  8 LYS HZ1  H   7.833  14.034  -0.062 1.00 . A A .  8 LYS HZ1  1 1 
        4  2366 1 1  8 LYS HZ2  H   8.972  14.889  -0.892 1.00 . A A .  8 LYS HZ2  1 1 
        4  2367 1 1  8 LYS HZ3  H   7.379  15.024  -1.281 1.00 . A A .  8 LYS HZ3  1 1 
        4  2368 1 1  8 LYS N    N   9.195  10.032  -6.159 1.00 . A A .  8 LYS N    1 1 
        4  2369 1 1  8 LYS NZ   N   8.100  14.384  -0.974 1.00 . A A .  8 LYS NZ   1 1 
        4  2370 1 1  8 LYS O    O  10.481  10.149  -2.767 1.00 . A A .  8 LYS O    1 1 
        4  2371 1 1  9 LEU C    C   9.056   6.985  -2.485 1.00 . A A .  9 LEU C    1 1 
        4  2372 1 1  9 LEU CA   C   8.323   8.324  -2.466 1.00 . A A .  9 LEU CA   1 1 
        4  2373 1 1  9 LEU CB   C   6.800   8.135  -2.407 1.00 . A A .  9 LEU CB   1 1 
        4  2374 1 1  9 LEU CD1  C   5.673   9.612  -0.712 1.00 . A A .  9 LEU CD1  1 1 
        4  2375 1 1  9 LEU CD2  C   5.205   7.127  -0.688 1.00 . A A .  9 LEU CD2  1 1 
        4  2376 1 1  9 LEU CG   C   6.252   8.215  -0.965 1.00 . A A .  9 LEU CG   1 1 
        4  2377 1 1  9 LEU H    H   8.118   8.991  -4.468 1.00 . A A .  9 LEU H    1 1 
        4  2378 1 1  9 LEU HA   H   8.651   8.871  -1.580 1.00 . A A .  9 LEU HA   1 1 
        4  2379 1 1  9 LEU HB2  H   6.316   8.899  -3.015 1.00 . A A .  9 LEU HB2  1 1 
        4  2380 1 1  9 LEU HB3  H   6.549   7.174  -2.852 1.00 . A A .  9 LEU HB3  1 1 
        4  2381 1 1  9 LEU HD11 H   6.476  10.348  -0.728 1.00 . A A .  9 LEU HD11 1 1 
        4  2382 1 1  9 LEU HD12 H   4.941   9.866  -1.481 1.00 . A A .  9 LEU HD12 1 1 
        4  2383 1 1  9 LEU HD13 H   5.188   9.649   0.263 1.00 . A A .  9 LEU HD13 1 1 
        4  2384 1 1  9 LEU HD21 H   4.778   6.741  -1.613 1.00 . A A .  9 LEU HD21 1 1 
        4  2385 1 1  9 LEU HD22 H   5.686   6.310  -0.151 1.00 . A A .  9 LEU HD22 1 1 
        4  2386 1 1  9 LEU HD23 H   4.397   7.515  -0.067 1.00 . A A .  9 LEU HD23 1 1 
        4  2387 1 1  9 LEU HG   H   7.065   8.063  -0.251 1.00 . A A .  9 LEU HG   1 1 
        4  2388 1 1  9 LEU N    N   8.682   9.104  -3.637 1.00 . A A .  9 LEU N    1 1 
        4  2389 1 1  9 LEU O    O   9.776   6.711  -1.538 1.00 . A A .  9 LEU O    1 1 
        4  2390 1 1 10 GLU C    C  11.145   5.018  -3.529 1.00 . A A . 10 GLU C    1 1 
        4  2391 1 1 10 GLU CA   C   9.622   4.893  -3.719 1.00 . A A . 10 GLU CA   1 1 
        4  2392 1 1 10 GLU CB   C   9.272   4.250  -5.076 1.00 . A A . 10 GLU CB   1 1 
        4  2393 1 1 10 GLU CD   C   9.345   2.055  -6.419 1.00 . A A . 10 GLU CD   1 1 
        4  2394 1 1 10 GLU CG   C   9.599   2.745  -5.071 1.00 . A A . 10 GLU CG   1 1 
        4  2395 1 1 10 GLU H    H   8.309   6.477  -4.311 1.00 . A A . 10 GLU H    1 1 
        4  2396 1 1 10 GLU HA   H   9.248   4.232  -2.948 1.00 . A A . 10 GLU HA   1 1 
        4  2397 1 1 10 GLU HB2  H   8.206   4.370  -5.270 1.00 . A A . 10 GLU HB2  1 1 
        4  2398 1 1 10 GLU HB3  H   9.831   4.752  -5.868 1.00 . A A . 10 GLU HB3  1 1 
        4  2399 1 1 10 GLU HG2  H  10.649   2.609  -4.814 1.00 . A A . 10 GLU HG2  1 1 
        4  2400 1 1 10 GLU HG3  H   9.004   2.263  -4.291 1.00 . A A . 10 GLU HG3  1 1 
        4  2401 1 1 10 GLU N    N   8.941   6.189  -3.564 1.00 . A A . 10 GLU N    1 1 
        4  2402 1 1 10 GLU O    O  11.794   4.109  -3.010 1.00 . A A . 10 GLU O    1 1 
        4  2403 1 1 10 GLU OE1  O  10.027   2.439  -7.399 1.00 . A A . 10 GLU OE1  1 1 
        4  2404 1 1 10 GLU OE2  O   8.524   1.108  -6.440 1.00 . A A . 10 GLU OE2  1 1 
        4  2405 1 1 11 ARG C    C  13.457   6.654  -2.182 1.00 . A A . 11 ARG C    1 1 
        4  2406 1 1 11 ARG CA   C  13.103   6.525  -3.661 1.00 . A A . 11 ARG CA   1 1 
        4  2407 1 1 11 ARG CB   C  13.453   7.788  -4.456 1.00 . A A . 11 ARG CB   1 1 
        4  2408 1 1 11 ARG CD   C  15.292   8.441  -6.095 1.00 . A A . 11 ARG CD   1 1 
        4  2409 1 1 11 ARG CG   C  14.967   7.848  -4.716 1.00 . A A . 11 ARG CG   1 1 
        4  2410 1 1 11 ARG CZ   C  15.055  10.933  -5.851 1.00 . A A . 11 ARG CZ   1 1 
        4  2411 1 1 11 ARG H    H  11.078   6.869  -4.293 1.00 . A A . 11 ARG H    1 1 
        4  2412 1 1 11 ARG HA   H  13.683   5.684  -4.041 1.00 . A A . 11 ARG HA   1 1 
        4  2413 1 1 11 ARG HB2  H  12.918   7.745  -5.404 1.00 . A A . 11 ARG HB2  1 1 
        4  2414 1 1 11 ARG HB3  H  13.127   8.683  -3.923 1.00 . A A . 11 ARG HB3  1 1 
        4  2415 1 1 11 ARG HD2  H  16.074   7.828  -6.547 1.00 . A A . 11 ARG HD2  1 1 
        4  2416 1 1 11 ARG HD3  H  14.424   8.379  -6.757 1.00 . A A . 11 ARG HD3  1 1 
        4  2417 1 1 11 ARG HE   H  16.767   9.963  -6.071 1.00 . A A . 11 ARG HE   1 1 
        4  2418 1 1 11 ARG HG2  H  15.454   8.416  -3.920 1.00 . A A . 11 ARG HG2  1 1 
        4  2419 1 1 11 ARG HG3  H  15.380   6.838  -4.696 1.00 . A A . 11 ARG HG3  1 1 
        4  2420 1 1 11 ARG HH11 H  13.295  10.009  -5.793 1.00 . A A . 11 ARG HH11 1 1 
        4  2421 1 1 11 ARG HH12 H  13.230  11.744  -5.572 1.00 . A A . 11 ARG HH12 1 1 
        4  2422 1 1 11 ARG HH21 H  16.655  12.177  -5.879 1.00 . A A . 11 ARG HH21 1 1 
        4  2423 1 1 11 ARG HH22 H  15.108  12.932  -5.675 1.00 . A A . 11 ARG HH22 1 1 
        4  2424 1 1 11 ARG N    N  11.700   6.186  -3.878 1.00 . A A . 11 ARG N    1 1 
        4  2425 1 1 11 ARG NE   N  15.774   9.831  -6.010 1.00 . A A . 11 ARG NE   1 1 
        4  2426 1 1 11 ARG NH1  N  13.747  10.905  -5.754 1.00 . A A . 11 ARG NH1  1 1 
        4  2427 1 1 11 ARG NH2  N  15.654  12.099  -5.793 1.00 . A A . 11 ARG NH2  1 1 
        4  2428 1 1 11 ARG O    O  14.249   5.866  -1.678 1.00 . A A . 11 ARG O    1 1 
        4  2429 1 1 12 GLU C    C  12.553   6.589   0.770 1.00 . A A . 12 GLU C    1 1 
        4  2430 1 1 12 GLU CA   C  13.102   7.775  -0.040 1.00 . A A . 12 GLU CA   1 1 
        4  2431 1 1 12 GLU CB   C  12.529   9.130   0.409 1.00 . A A . 12 GLU CB   1 1 
        4  2432 1 1 12 GLU CD   C  14.702  10.322  -0.307 1.00 . A A . 12 GLU CD   1 1 
        4  2433 1 1 12 GLU CG   C  13.623  10.149   0.779 1.00 . A A . 12 GLU CG   1 1 
        4  2434 1 1 12 GLU H    H  12.227   8.264  -1.903 1.00 . A A . 12 GLU H    1 1 
        4  2435 1 1 12 GLU HA   H  14.180   7.775   0.140 1.00 . A A . 12 GLU HA   1 1 
        4  2436 1 1 12 GLU HB2  H  11.903   9.556  -0.377 1.00 . A A . 12 GLU HB2  1 1 
        4  2437 1 1 12 GLU HB3  H  11.885   8.976   1.270 1.00 . A A . 12 GLU HB3  1 1 
        4  2438 1 1 12 GLU HG2  H  13.147  11.113   0.970 1.00 . A A . 12 GLU HG2  1 1 
        4  2439 1 1 12 GLU HG3  H  14.091   9.828   1.712 1.00 . A A . 12 GLU HG3  1 1 
        4  2440 1 1 12 GLU N    N  12.877   7.621  -1.472 1.00 . A A . 12 GLU N    1 1 
        4  2441 1 1 12 GLU O    O  13.062   6.320   1.847 1.00 . A A . 12 GLU O    1 1 
        4  2442 1 1 12 GLU OE1  O  14.385  10.909  -1.366 1.00 . A A . 12 GLU OE1  1 1 
        4  2443 1 1 12 GLU OE2  O  15.846   9.877  -0.053 1.00 . A A . 12 GLU OE2  1 1 
        4  2444 1 1 13 LEU C    C  12.332   3.550   1.023 1.00 . A A . 13 LEU C    1 1 
        4  2445 1 1 13 LEU CA   C  11.165   4.536   0.849 1.00 . A A . 13 LEU CA   1 1 
        4  2446 1 1 13 LEU CB   C   9.985   3.986   0.016 1.00 . A A . 13 LEU CB   1 1 
        4  2447 1 1 13 LEU CD1  C   9.636   1.833   1.356 1.00 . A A . 13 LEU CD1  1 1 
        4  2448 1 1 13 LEU CD2  C   8.658   2.045  -0.958 1.00 . A A . 13 LEU CD2  1 1 
        4  2449 1 1 13 LEU CG   C   9.816   2.459  -0.033 1.00 . A A . 13 LEU CG   1 1 
        4  2450 1 1 13 LEU H    H  11.166   6.068  -0.622 1.00 . A A . 13 LEU H    1 1 
        4  2451 1 1 13 LEU HA   H  10.800   4.750   1.854 1.00 . A A . 13 LEU HA   1 1 
        4  2452 1 1 13 LEU HB2  H   9.060   4.449   0.362 1.00 . A A . 13 LEU HB2  1 1 
        4  2453 1 1 13 LEU HB3  H  10.142   4.294  -1.011 1.00 . A A . 13 LEU HB3  1 1 
        4  2454 1 1 13 LEU HD11 H   8.602   1.551   1.537 1.00 . A A . 13 LEU HD11 1 1 
        4  2455 1 1 13 LEU HD12 H  10.274   0.953   1.429 1.00 . A A . 13 LEU HD12 1 1 
        4  2456 1 1 13 LEU HD13 H   9.919   2.528   2.144 1.00 . A A . 13 LEU HD13 1 1 
        4  2457 1 1 13 LEU HD21 H   7.763   1.783  -0.399 1.00 . A A . 13 LEU HD21 1 1 
        4  2458 1 1 13 LEU HD22 H   8.390   2.852  -1.634 1.00 . A A . 13 LEU HD22 1 1 
        4  2459 1 1 13 LEU HD23 H   8.964   1.184  -1.553 1.00 . A A . 13 LEU HD23 1 1 
        4  2460 1 1 13 LEU HG   H  10.735   2.073  -0.474 1.00 . A A . 13 LEU HG   1 1 
        4  2461 1 1 13 LEU N    N  11.611   5.795   0.251 1.00 . A A . 13 LEU N    1 1 
        4  2462 1 1 13 LEU O    O  12.407   2.897   2.065 1.00 . A A . 13 LEU O    1 1 
        4  2463 1 1 14 LYS C    C  15.279   2.979   1.556 1.00 . A A . 14 LYS C    1 1 
        4  2464 1 1 14 LYS CA   C  14.518   2.681   0.249 1.00 . A A . 14 LYS CA   1 1 
        4  2465 1 1 14 LYS CB   C  15.393   2.763  -1.033 1.00 . A A . 14 LYS CB   1 1 
        4  2466 1 1 14 LYS CD   C  17.651   3.723  -0.259 1.00 . A A . 14 LYS CD   1 1 
        4  2467 1 1 14 LYS CE   C  18.617   3.291   0.855 1.00 . A A . 14 LYS CE   1 1 
        4  2468 1 1 14 LYS CG   C  16.908   2.514  -0.875 1.00 . A A . 14 LYS CG   1 1 
        4  2469 1 1 14 LYS H    H  13.213   4.102  -0.725 1.00 . A A . 14 LYS H    1 1 
        4  2470 1 1 14 LYS HA   H  14.198   1.642   0.350 1.00 . A A . 14 LYS HA   1 1 
        4  2471 1 1 14 LYS HB2  H  15.002   2.033  -1.743 1.00 . A A . 14 LYS HB2  1 1 
        4  2472 1 1 14 LYS HB3  H  15.279   3.733  -1.504 1.00 . A A . 14 LYS HB3  1 1 
        4  2473 1 1 14 LYS HD2  H  18.203   4.248  -1.040 1.00 . A A . 14 LYS HD2  1 1 
        4  2474 1 1 14 LYS HD3  H  16.927   4.431   0.146 1.00 . A A . 14 LYS HD3  1 1 
        4  2475 1 1 14 LYS HE2  H  18.127   2.534   1.472 1.00 . A A . 14 LYS HE2  1 1 
        4  2476 1 1 14 LYS HE3  H  19.501   2.824   0.411 1.00 . A A . 14 LYS HE3  1 1 
        4  2477 1 1 14 LYS HG2  H  17.062   1.613  -0.280 1.00 . A A . 14 LYS HG2  1 1 
        4  2478 1 1 14 LYS HG3  H  17.337   2.321  -1.857 1.00 . A A . 14 LYS HG3  1 1 
        4  2479 1 1 14 LYS HZ1  H  18.170   4.960   1.958 1.00 . A A . 14 LYS HZ1  1 1 
        4  2480 1 1 14 LYS HZ2  H  19.438   4.102   2.560 1.00 . A A . 14 LYS HZ2  1 1 
        4  2481 1 1 14 LYS HZ3  H  19.636   5.040   1.214 1.00 . A A . 14 LYS HZ3  1 1 
        4  2482 1 1 14 LYS N    N  13.302   3.502   0.092 1.00 . A A . 14 LYS N    1 1 
        4  2483 1 1 14 LYS NZ   N  18.997   4.435   1.712 1.00 . A A . 14 LYS NZ   1 1 
        4  2484 1 1 14 LYS O    O  16.098   2.158   1.960 1.00 . A A . 14 LYS O    1 1 
        4  2485 1 1 15 LYS C    C  15.685   3.302   4.520 1.00 . A A . 15 LYS C    1 1 
        4  2486 1 1 15 LYS CA   C  15.629   4.475   3.544 1.00 . A A . 15 LYS CA   1 1 
        4  2487 1 1 15 LYS CB   C  14.845   5.638   4.177 1.00 . A A . 15 LYS CB   1 1 
        4  2488 1 1 15 LYS CD   C  16.392   7.648   4.422 1.00 . A A . 15 LYS CD   1 1 
        4  2489 1 1 15 LYS CE   C  15.782   8.568   5.491 1.00 . A A . 15 LYS CE   1 1 
        4  2490 1 1 15 LYS CG   C  15.285   6.990   3.589 1.00 . A A . 15 LYS CG   1 1 
        4  2491 1 1 15 LYS H    H  14.320   4.736   1.862 1.00 . A A . 15 LYS H    1 1 
        4  2492 1 1 15 LYS HA   H  16.657   4.789   3.398 1.00 . A A . 15 LYS HA   1 1 
        4  2493 1 1 15 LYS HB2  H  13.777   5.480   4.018 1.00 . A A . 15 LYS HB2  1 1 
        4  2494 1 1 15 LYS HB3  H  14.996   5.646   5.257 1.00 . A A . 15 LYS HB3  1 1 
        4  2495 1 1 15 LYS HD2  H  17.005   6.882   4.903 1.00 . A A . 15 LYS HD2  1 1 
        4  2496 1 1 15 LYS HD3  H  17.032   8.220   3.750 1.00 . A A . 15 LYS HD3  1 1 
        4  2497 1 1 15 LYS HE2  H  14.692   8.560   5.386 1.00 . A A . 15 LYS HE2  1 1 
        4  2498 1 1 15 LYS HE3  H  16.016   8.167   6.482 1.00 . A A . 15 LYS HE3  1 1 
        4  2499 1 1 15 LYS HG2  H  15.643   6.848   2.568 1.00 . A A . 15 LYS HG2  1 1 
        4  2500 1 1 15 LYS HG3  H  14.428   7.664   3.540 1.00 . A A . 15 LYS HG3  1 1 
        4  2501 1 1 15 LYS HZ1  H  17.292   9.980   5.479 1.00 . A A . 15 LYS HZ1  1 1 
        4  2502 1 1 15 LYS HZ2  H  16.060  10.324   4.448 1.00 . A A . 15 LYS HZ2  1 1 
        4  2503 1 1 15 LYS HZ3  H  15.867  10.557   6.066 1.00 . A A . 15 LYS HZ3  1 1 
        4  2504 1 1 15 LYS N    N  15.039   4.118   2.237 1.00 . A A . 15 LYS N    1 1 
        4  2505 1 1 15 LYS NZ   N  16.285   9.958   5.364 1.00 . A A . 15 LYS NZ   1 1 
        4  2506 1 1 15 LYS O    O  16.707   3.130   5.185 1.00 . A A . 15 LYS O    1 1 
        4  2507 1 1 16 LEU C    C  14.530   0.060   4.324 1.00 . A A . 16 LEU C    1 1 
        4  2508 1 1 16 LEU CA   C  14.507   1.255   5.290 1.00 . A A . 16 LEU CA   1 1 
        4  2509 1 1 16 LEU CB   C  13.253   1.260   6.192 1.00 . A A . 16 LEU CB   1 1 
        4  2510 1 1 16 LEU CD1  C  10.728   1.187   6.091 1.00 . A A . 16 LEU CD1  1 1 
        4  2511 1 1 16 LEU CD2  C  11.878   3.357   5.632 1.00 . A A . 16 LEU CD2  1 1 
        4  2512 1 1 16 LEU CG   C  11.990   1.823   5.508 1.00 . A A . 16 LEU CG   1 1 
        4  2513 1 1 16 LEU H    H  13.869   2.722   3.896 1.00 . A A . 16 LEU H    1 1 
        4  2514 1 1 16 LEU HA   H  15.371   1.156   5.939 1.00 . A A . 16 LEU HA   1 1 
        4  2515 1 1 16 LEU HB2  H  13.065   0.232   6.504 1.00 . A A . 16 LEU HB2  1 1 
        4  2516 1 1 16 LEU HB3  H  13.461   1.835   7.095 1.00 . A A . 16 LEU HB3  1 1 
        4  2517 1 1 16 LEU HD11 H   9.869   1.507   5.505 1.00 . A A . 16 LEU HD11 1 1 
        4  2518 1 1 16 LEU HD12 H  10.802   0.101   6.042 1.00 . A A . 16 LEU HD12 1 1 
        4  2519 1 1 16 LEU HD13 H  10.591   1.492   7.128 1.00 . A A . 16 LEU HD13 1 1 
        4  2520 1 1 16 LEU HD21 H  11.077   3.638   6.313 1.00 . A A . 16 LEU HD21 1 1 
        4  2521 1 1 16 LEU HD22 H  12.803   3.785   6.016 1.00 . A A . 16 LEU HD22 1 1 
        4  2522 1 1 16 LEU HD23 H  11.674   3.785   4.650 1.00 . A A . 16 LEU HD23 1 1 
        4  2523 1 1 16 LEU HG   H  12.040   1.553   4.455 1.00 . A A . 16 LEU HG   1 1 
        4  2524 1 1 16 LEU N    N  14.614   2.510   4.555 1.00 . A A . 16 LEU N    1 1 
        4  2525 1 1 16 LEU O    O  14.204   0.184   3.145 1.00 . A A . 16 LEU O    1 1 
        4  2526 1 1 17 SER C    C  13.795  -2.670   3.246 1.00 . A A . 17 SER C    1 1 
        4  2527 1 1 17 SER CA   C  15.039  -2.361   4.103 1.00 . A A . 17 SER CA   1 1 
        4  2528 1 1 17 SER CB   C  15.308  -3.511   5.072 1.00 . A A . 17 SER CB   1 1 
        4  2529 1 1 17 SER H    H  15.139  -1.136   5.832 1.00 . A A . 17 SER H    1 1 
        4  2530 1 1 17 SER HA   H  15.917  -2.262   3.471 1.00 . A A . 17 SER HA   1 1 
        4  2531 1 1 17 SER HB2  H  14.799  -3.306   6.013 1.00 . A A . 17 SER HB2  1 1 
        4  2532 1 1 17 SER HB3  H  14.934  -4.444   4.646 1.00 . A A . 17 SER HB3  1 1 
        4  2533 1 1 17 SER HG   H  16.759  -4.227   6.112 1.00 . A A . 17 SER HG   1 1 
        4  2534 1 1 17 SER N    N  14.894  -1.113   4.854 1.00 . A A . 17 SER N    1 1 
        4  2535 1 1 17 SER O    O  12.726  -2.939   3.808 1.00 . A A . 17 SER O    1 1 
        4  2536 1 1 17 SER OG   O  16.682  -3.658   5.333 1.00 . A A . 17 SER OG   1 1 
        4  2537 1 1 18 PRO C    C  12.213  -4.359   1.099 1.00 . A A . 18 PRO C    1 1 
        4  2538 1 1 18 PRO CA   C  12.791  -2.938   0.991 1.00 . A A . 18 PRO CA   1 1 
        4  2539 1 1 18 PRO CB   C  13.317  -2.614  -0.414 1.00 . A A . 18 PRO CB   1 1 
        4  2540 1 1 18 PRO CD   C  15.169  -2.591   1.160 1.00 . A A . 18 PRO CD   1 1 
        4  2541 1 1 18 PRO CG   C  14.840  -2.722  -0.325 1.00 . A A . 18 PRO CG   1 1 
        4  2542 1 1 18 PRO HA   H  11.982  -2.246   1.228 1.00 . A A . 18 PRO HA   1 1 
        4  2543 1 1 18 PRO HB2  H  12.922  -3.295  -1.169 1.00 . A A . 18 PRO HB2  1 1 
        4  2544 1 1 18 PRO HB3  H  13.048  -1.587  -0.668 1.00 . A A . 18 PRO HB3  1 1 
        4  2545 1 1 18 PRO HD2  H  15.846  -3.397   1.450 1.00 . A A . 18 PRO HD2  1 1 
        4  2546 1 1 18 PRO HD3  H  15.637  -1.625   1.353 1.00 . A A . 18 PRO HD3  1 1 
        4  2547 1 1 18 PRO HG2  H  15.171  -3.695  -0.691 1.00 . A A . 18 PRO HG2  1 1 
        4  2548 1 1 18 PRO HG3  H  15.321  -1.925  -0.894 1.00 . A A . 18 PRO HG3  1 1 
        4  2549 1 1 18 PRO N    N  13.917  -2.701   1.899 1.00 . A A . 18 PRO N    1 1 
        4  2550 1 1 18 PRO O    O  11.136  -4.636   0.576 1.00 . A A . 18 PRO O    1 1 
        4  2551 1 1 19 GLU C    C  11.839  -6.764   3.511 1.00 . A A . 19 GLU C    1 1 
        4  2552 1 1 19 GLU CA   C  12.469  -6.613   2.113 1.00 . A A . 19 GLU CA   1 1 
        4  2553 1 1 19 GLU CB   C  13.690  -7.530   1.938 1.00 . A A . 19 GLU CB   1 1 
        4  2554 1 1 19 GLU CD   C  14.566  -9.650   0.943 1.00 . A A . 19 GLU CD   1 1 
        4  2555 1 1 19 GLU CG   C  13.315  -8.807   1.184 1.00 . A A . 19 GLU CG   1 1 
        4  2556 1 1 19 GLU H    H  13.783  -4.943   2.195 1.00 . A A . 19 GLU H    1 1 
        4  2557 1 1 19 GLU HA   H  11.709  -6.898   1.386 1.00 . A A . 19 GLU HA   1 1 
        4  2558 1 1 19 GLU HB2  H  14.461  -7.016   1.359 1.00 . A A . 19 GLU HB2  1 1 
        4  2559 1 1 19 GLU HB3  H  14.117  -7.777   2.912 1.00 . A A . 19 GLU HB3  1 1 
        4  2560 1 1 19 GLU HG2  H  12.581  -9.369   1.765 1.00 . A A . 19 GLU HG2  1 1 
        4  2561 1 1 19 GLU HG3  H  12.861  -8.536   0.229 1.00 . A A . 19 GLU HG3  1 1 
        4  2562 1 1 19 GLU N    N  12.895  -5.246   1.829 1.00 . A A . 19 GLU N    1 1 
        4  2563 1 1 19 GLU O    O  11.057  -7.688   3.741 1.00 . A A . 19 GLU O    1 1 
        4  2564 1 1 19 GLU OE1  O  14.924 -10.399   1.877 1.00 . A A . 19 GLU OE1  1 1 
        4  2565 1 1 19 GLU OE2  O  15.171  -9.495  -0.142 1.00 . A A . 19 GLU OE2  1 1 
        4  2566 1 1 20 GLU C    C  10.140  -5.304   5.775 1.00 . A A . 20 GLU C    1 1 
        4  2567 1 1 20 GLU CA   C  11.582  -5.816   5.794 1.00 . A A . 20 GLU CA   1 1 
        4  2568 1 1 20 GLU CB   C  12.487  -4.953   6.696 1.00 . A A . 20 GLU CB   1 1 
        4  2569 1 1 20 GLU CD   C  14.097  -4.895   8.658 1.00 . A A . 20 GLU CD   1 1 
        4  2570 1 1 20 GLU CG   C  12.798  -5.521   8.093 1.00 . A A . 20 GLU CG   1 1 
        4  2571 1 1 20 GLU H    H  12.646  -5.013   4.130 1.00 . A A . 20 GLU H    1 1 
        4  2572 1 1 20 GLU HA   H  11.574  -6.837   6.175 1.00 . A A . 20 GLU HA   1 1 
        4  2573 1 1 20 GLU HB2  H  13.435  -4.880   6.185 1.00 . A A . 20 GLU HB2  1 1 
        4  2574 1 1 20 GLU HB3  H  12.086  -3.942   6.795 1.00 . A A . 20 GLU HB3  1 1 
        4  2575 1 1 20 GLU HG2  H  11.949  -5.326   8.752 1.00 . A A . 20 GLU HG2  1 1 
        4  2576 1 1 20 GLU HG3  H  12.924  -6.603   8.016 1.00 . A A . 20 GLU HG3  1 1 
        4  2577 1 1 20 GLU N    N  12.125  -5.829   4.429 1.00 . A A . 20 GLU N    1 1 
        4  2578 1 1 20 GLU O    O   9.296  -5.829   6.499 1.00 . A A . 20 GLU O    1 1 
        4  2579 1 1 20 GLU OE1  O  15.155  -5.064   8.002 1.00 . A A . 20 GLU OE1  1 1 
        4  2580 1 1 20 GLU OE2  O  14.025  -4.193   9.695 1.00 . A A . 20 GLU OE2  1 1 
        4  2581 1 1 21 LEU C    C   7.537  -4.840   4.137 1.00 . A A . 21 LEU C    1 1 
        4  2582 1 1 21 LEU CA   C   8.490  -3.802   4.733 1.00 . A A . 21 LEU CA   1 1 
        4  2583 1 1 21 LEU CB   C   8.514  -2.519   3.884 1.00 . A A . 21 LEU CB   1 1 
        4  2584 1 1 21 LEU CD1  C   8.203  -0.051   3.782 1.00 . A A . 21 LEU CD1  1 1 
        4  2585 1 1 21 LEU CD2  C   6.690  -1.314   5.278 1.00 . A A . 21 LEU CD2  1 1 
        4  2586 1 1 21 LEU CG   C   8.111  -1.274   4.693 1.00 . A A . 21 LEU CG   1 1 
        4  2587 1 1 21 LEU H    H  10.564  -3.953   4.306 1.00 . A A . 21 LEU H    1 1 
        4  2588 1 1 21 LEU HA   H   8.125  -3.572   5.735 1.00 . A A . 21 LEU HA   1 1 
        4  2589 1 1 21 LEU HB2  H   9.513  -2.366   3.472 1.00 . A A . 21 LEU HB2  1 1 
        4  2590 1 1 21 LEU HB3  H   7.840  -2.632   3.039 1.00 . A A . 21 LEU HB3  1 1 
        4  2591 1 1 21 LEU HD11 H   9.222   0.038   3.408 1.00 . A A . 21 LEU HD11 1 1 
        4  2592 1 1 21 LEU HD12 H   7.516  -0.159   2.941 1.00 . A A . 21 LEU HD12 1 1 
        4  2593 1 1 21 LEU HD13 H   7.944   0.850   4.338 1.00 . A A . 21 LEU HD13 1 1 
        4  2594 1 1 21 LEU HD21 H   6.435  -2.304   5.648 1.00 . A A . 21 LEU HD21 1 1 
        4  2595 1 1 21 LEU HD22 H   6.636  -0.616   6.113 1.00 . A A . 21 LEU HD22 1 1 
        4  2596 1 1 21 LEU HD23 H   5.954  -1.029   4.526 1.00 . A A . 21 LEU HD23 1 1 
        4  2597 1 1 21 LEU HG   H   8.821  -1.158   5.511 1.00 . A A . 21 LEU HG   1 1 
        4  2598 1 1 21 LEU N    N   9.835  -4.334   4.896 1.00 . A A . 21 LEU N    1 1 
        4  2599 1 1 21 LEU O    O   6.482  -5.079   4.711 1.00 . A A . 21 LEU O    1 1 
        4  2600 1 1 22 ASN C    C   6.776  -7.673   3.388 1.00 . A A . 22 ASN C    1 1 
        4  2601 1 1 22 ASN CA   C   7.094  -6.535   2.396 1.00 . A A . 22 ASN CA   1 1 
        4  2602 1 1 22 ASN CB   C   7.836  -7.059   1.153 1.00 . A A . 22 ASN CB   1 1 
        4  2603 1 1 22 ASN CG   C   6.934  -7.780   0.154 1.00 . A A . 22 ASN CG   1 1 
        4  2604 1 1 22 ASN H    H   8.767  -5.196   2.576 1.00 . A A . 22 ASN H    1 1 
        4  2605 1 1 22 ASN HA   H   6.150  -6.089   2.075 1.00 . A A . 22 ASN HA   1 1 
        4  2606 1 1 22 ASN HB2  H   8.295  -6.220   0.630 1.00 . A A . 22 ASN HB2  1 1 
        4  2607 1 1 22 ASN HB3  H   8.628  -7.738   1.466 1.00 . A A . 22 ASN HB3  1 1 
        4  2608 1 1 22 ASN HD21 H   8.468  -8.068  -1.159 1.00 . A A . 22 ASN HD21 1 1 
        4  2609 1 1 22 ASN HD22 H   6.870  -8.643  -1.615 1.00 . A A . 22 ASN HD22 1 1 
        4  2610 1 1 22 ASN N    N   7.906  -5.484   3.021 1.00 . A A . 22 ASN N    1 1 
        4  2611 1 1 22 ASN ND2  N   7.496  -8.226  -0.950 1.00 . A A . 22 ASN ND2  1 1 
        4  2612 1 1 22 ASN O    O   5.654  -8.177   3.447 1.00 . A A . 22 ASN O    1 1 
        4  2613 1 1 22 ASN OD1  O   5.739  -7.955   0.338 1.00 . A A . 22 ASN OD1  1 1 
        4  2614 1 1 23 ARG C    C   6.522  -8.522   6.346 1.00 . A A . 23 ARG C    1 1 
        4  2615 1 1 23 ARG CA   C   7.553  -9.008   5.318 1.00 . A A . 23 ARG CA   1 1 
        4  2616 1 1 23 ARG CB   C   8.905  -9.288   5.988 1.00 . A A . 23 ARG CB   1 1 
        4  2617 1 1 23 ARG CD   C   9.821 -11.675   5.899 1.00 . A A . 23 ARG CD   1 1 
        4  2618 1 1 23 ARG CG   C   8.953 -10.666   6.670 1.00 . A A . 23 ARG CG   1 1 
        4  2619 1 1 23 ARG CZ   C   8.666 -12.262   3.731 1.00 . A A . 23 ARG CZ   1 1 
        4  2620 1 1 23 ARG H    H   8.647  -7.574   4.139 1.00 . A A . 23 ARG H    1 1 
        4  2621 1 1 23 ARG HA   H   7.155  -9.926   4.886 1.00 . A A . 23 ARG HA   1 1 
        4  2622 1 1 23 ARG HB2  H   9.701  -9.222   5.248 1.00 . A A . 23 ARG HB2  1 1 
        4  2623 1 1 23 ARG HB3  H   9.105  -8.518   6.733 1.00 . A A . 23 ARG HB3  1 1 
        4  2624 1 1 23 ARG HD2  H  10.623 -11.163   5.362 1.00 . A A . 23 ARG HD2  1 1 
        4  2625 1 1 23 ARG HD3  H  10.297 -12.326   6.633 1.00 . A A . 23 ARG HD3  1 1 
        4  2626 1 1 23 ARG HE   H   8.730 -13.404   5.355 1.00 . A A . 23 ARG HE   1 1 
        4  2627 1 1 23 ARG HG2  H   9.388 -10.533   7.661 1.00 . A A . 23 ARG HG2  1 1 
        4  2628 1 1 23 ARG HG3  H   7.947 -11.066   6.805 1.00 . A A . 23 ARG HG3  1 1 
        4  2629 1 1 23 ARG HH11 H   9.478 -10.434   3.619 1.00 . A A . 23 ARG HH11 1 1 
        4  2630 1 1 23 ARG HH12 H   8.638 -10.950   2.185 1.00 . A A . 23 ARG HH12 1 1 
        4  2631 1 1 23 ARG HH21 H   7.720 -14.030   3.500 1.00 . A A . 23 ARG HH21 1 1 
        4  2632 1 1 23 ARG HH22 H   7.709 -12.978   2.118 1.00 . A A . 23 ARG HH22 1 1 
        4  2633 1 1 23 ARG N    N   7.750  -8.040   4.232 1.00 . A A . 23 ARG N    1 1 
        4  2634 1 1 23 ARG NE   N   9.032 -12.519   4.981 1.00 . A A . 23 ARG NE   1 1 
        4  2635 1 1 23 ARG NH1  N   8.956 -11.135   3.118 1.00 . A A . 23 ARG NH1  1 1 
        4  2636 1 1 23 ARG NH2  N   7.981 -13.161   3.064 1.00 . A A . 23 ARG NH2  1 1 
        4  2637 1 1 23 ARG O    O   5.628  -9.274   6.733 1.00 . A A . 23 ARG O    1 1 
        4  2638 1 1 24 TYR C    C   4.285  -6.376   6.930 1.00 . A A . 24 TYR C    1 1 
        4  2639 1 1 24 TYR CA   C   5.661  -6.549   7.591 1.00 . A A . 24 TYR CA   1 1 
        4  2640 1 1 24 TYR CB   C   6.245  -5.183   7.994 1.00 . A A . 24 TYR CB   1 1 
        4  2641 1 1 24 TYR CD1  C   7.304  -5.534  10.258 1.00 . A A . 24 TYR CD1  1 1 
        4  2642 1 1 24 TYR CD2  C   5.307  -4.137  10.098 1.00 . A A . 24 TYR CD2  1 1 
        4  2643 1 1 24 TYR CE1  C   7.367  -5.295  11.644 1.00 . A A . 24 TYR CE1  1 1 
        4  2644 1 1 24 TYR CE2  C   5.364  -3.896  11.483 1.00 . A A . 24 TYR CE2  1 1 
        4  2645 1 1 24 TYR CG   C   6.282  -4.946   9.486 1.00 . A A . 24 TYR CG   1 1 
        4  2646 1 1 24 TYR CZ   C   6.402  -4.463  12.255 1.00 . A A . 24 TYR CZ   1 1 
        4  2647 1 1 24 TYR H    H   7.397  -6.705   6.362 1.00 . A A . 24 TYR H    1 1 
        4  2648 1 1 24 TYR HA   H   5.510  -7.148   8.486 1.00 . A A . 24 TYR HA   1 1 
        4  2649 1 1 24 TYR HB2  H   7.266  -5.089   7.634 1.00 . A A . 24 TYR HB2  1 1 
        4  2650 1 1 24 TYR HB3  H   5.685  -4.381   7.509 1.00 . A A . 24 TYR HB3  1 1 
        4  2651 1 1 24 TYR HD1  H   8.042  -6.168   9.784 1.00 . A A . 24 TYR HD1  1 1 
        4  2652 1 1 24 TYR HD2  H   4.514  -3.706   9.500 1.00 . A A . 24 TYR HD2  1 1 
        4  2653 1 1 24 TYR HE1  H   8.155  -5.746  12.231 1.00 . A A . 24 TYR HE1  1 1 
        4  2654 1 1 24 TYR HE2  H   4.617  -3.289  11.971 1.00 . A A . 24 TYR HE2  1 1 
        4  2655 1 1 24 TYR HH   H   7.267  -4.567  13.979 1.00 . A A . 24 TYR HH   1 1 
        4  2656 1 1 24 TYR N    N   6.624  -7.248   6.736 1.00 . A A . 24 TYR N    1 1 
        4  2657 1 1 24 TYR O    O   3.280  -6.233   7.622 1.00 . A A . 24 TYR O    1 1 
        4  2658 1 1 24 TYR OH   O   6.489  -4.174  13.580 1.00 . A A . 24 TYR OH   1 1 
        4  2659 1 1 25 TYR C    C   2.146  -7.479   4.872 1.00 . A A . 25 TYR C    1 1 
        4  2660 1 1 25 TYR CA   C   3.042  -6.258   4.781 1.00 . A A . 25 TYR CA   1 1 
        4  2661 1 1 25 TYR CB   C   3.413  -6.008   3.315 1.00 . A A . 25 TYR CB   1 1 
        4  2662 1 1 25 TYR CD1  C   2.054  -3.953   2.773 1.00 . A A . 25 TYR CD1  1 1 
        4  2663 1 1 25 TYR CD2  C   1.666  -5.987   1.478 1.00 . A A . 25 TYR CD2  1 1 
        4  2664 1 1 25 TYR CE1  C   1.099  -3.273   1.995 1.00 . A A . 25 TYR CE1  1 1 
        4  2665 1 1 25 TYR CE2  C   0.717  -5.309   0.691 1.00 . A A . 25 TYR CE2  1 1 
        4  2666 1 1 25 TYR CG   C   2.341  -5.306   2.511 1.00 . A A . 25 TYR CG   1 1 
        4  2667 1 1 25 TYR CZ   C   0.438  -3.947   0.947 1.00 . A A . 25 TYR CZ   1 1 
        4  2668 1 1 25 TYR H    H   5.135  -6.468   5.126 1.00 . A A . 25 TYR H    1 1 
        4  2669 1 1 25 TYR HA   H   2.489  -5.397   5.158 1.00 . A A . 25 TYR HA   1 1 
        4  2670 1 1 25 TYR HB2  H   4.312  -5.400   3.279 1.00 . A A . 25 TYR HB2  1 1 
        4  2671 1 1 25 TYR HB3  H   3.638  -6.955   2.829 1.00 . A A . 25 TYR HB3  1 1 
        4  2672 1 1 25 TYR HD1  H   2.581  -3.431   3.560 1.00 . A A . 25 TYR HD1  1 1 
        4  2673 1 1 25 TYR HD2  H   1.890  -7.026   1.279 1.00 . A A . 25 TYR HD2  1 1 
        4  2674 1 1 25 TYR HE1  H   0.890  -2.228   2.174 1.00 . A A . 25 TYR HE1  1 1 
        4  2675 1 1 25 TYR HE2  H   0.209  -5.831  -0.106 1.00 . A A . 25 TYR HE2  1 1 
        4  2676 1 1 25 TYR HH   H  -0.531  -3.717  -0.689 1.00 . A A . 25 TYR HH   1 1 
        4  2677 1 1 25 TYR N    N   4.237  -6.422   5.594 1.00 . A A . 25 TYR N    1 1 
        4  2678 1 1 25 TYR O    O   0.954  -7.315   5.067 1.00 . A A . 25 TYR O    1 1 
        4  2679 1 1 25 TYR OH   O  -0.446  -3.279   0.158 1.00 . A A . 25 TYR OH   1 1 
        4  2680 1 1 26 ALA C    C   1.170 -10.012   6.243 1.00 . A A . 26 ALA C    1 1 
        4  2681 1 1 26 ALA CA   C   1.880  -9.921   4.882 1.00 . A A . 26 ALA CA   1 1 
        4  2682 1 1 26 ALA CB   C   2.777 -11.139   4.639 1.00 . A A . 26 ALA CB   1 1 
        4  2683 1 1 26 ALA H    H   3.680  -8.745   4.572 1.00 . A A . 26 ALA H    1 1 
        4  2684 1 1 26 ALA HA   H   1.106  -9.891   4.112 1.00 . A A . 26 ALA HA   1 1 
        4  2685 1 1 26 ALA HB1  H   2.155 -12.018   4.466 1.00 . A A . 26 ALA HB1  1 1 
        4  2686 1 1 26 ALA HB2  H   3.410 -10.973   3.768 1.00 . A A . 26 ALA HB2  1 1 
        4  2687 1 1 26 ALA HB3  H   3.410 -11.320   5.510 1.00 . A A . 26 ALA HB3  1 1 
        4  2688 1 1 26 ALA N    N   2.685  -8.699   4.767 1.00 . A A . 26 ALA N    1 1 
        4  2689 1 1 26 ALA O    O  -0.032 -10.284   6.307 1.00 . A A . 26 ALA O    1 1 
        4  2690 1 1 27 SER C    C   0.343  -8.456   8.854 1.00 . A A . 27 SER C    1 1 
        4  2691 1 1 27 SER CA   C   1.364  -9.582   8.682 1.00 . A A . 27 SER CA   1 1 
        4  2692 1 1 27 SER CB   C   2.501  -9.393   9.689 1.00 . A A . 27 SER CB   1 1 
        4  2693 1 1 27 SER H    H   2.868  -9.433   7.172 1.00 . A A . 27 SER H    1 1 
        4  2694 1 1 27 SER HA   H   0.838 -10.501   8.921 1.00 . A A . 27 SER HA   1 1 
        4  2695 1 1 27 SER HB2  H   3.167  -8.596   9.355 1.00 . A A . 27 SER HB2  1 1 
        4  2696 1 1 27 SER HB3  H   2.090  -9.122  10.661 1.00 . A A . 27 SER HB3  1 1 
        4  2697 1 1 27 SER HG   H   3.419 -10.930   8.940 1.00 . A A . 27 SER HG   1 1 
        4  2698 1 1 27 SER N    N   1.903  -9.696   7.323 1.00 . A A . 27 SER N    1 1 
        4  2699 1 1 27 SER O    O  -0.399  -8.481   9.826 1.00 . A A . 27 SER O    1 1 
        4  2700 1 1 27 SER OG   O   3.214 -10.606   9.819 1.00 . A A . 27 SER OG   1 1 
        4  2701 1 1 28 LEU C    C  -1.901  -6.871   6.951 1.00 . A A . 28 LEU C    1 1 
        4  2702 1 1 28 LEU CA   C  -0.733  -6.452   7.844 1.00 . A A . 28 LEU CA   1 1 
        4  2703 1 1 28 LEU CB   C  -0.029  -5.149   7.403 1.00 . A A . 28 LEU CB   1 1 
        4  2704 1 1 28 LEU CD1  C  -2.115  -3.810   6.774 1.00 . A A . 28 LEU CD1  1 1 
        4  2705 1 1 28 LEU CD2  C   0.117  -3.067   5.974 1.00 . A A . 28 LEU CD2  1 1 
        4  2706 1 1 28 LEU CG   C  -0.726  -4.290   6.334 1.00 . A A . 28 LEU CG   1 1 
        4  2707 1 1 28 LEU H    H   0.886  -7.586   7.118 1.00 . A A . 28 LEU H    1 1 
        4  2708 1 1 28 LEU HA   H  -1.137  -6.287   8.842 1.00 . A A . 28 LEU HA   1 1 
        4  2709 1 1 28 LEU HB2  H   0.129  -4.546   8.292 1.00 . A A . 28 LEU HB2  1 1 
        4  2710 1 1 28 LEU HB3  H   0.955  -5.396   7.012 1.00 . A A . 28 LEU HB3  1 1 
        4  2711 1 1 28 LEU HD11 H  -2.860  -4.535   6.472 1.00 . A A . 28 LEU HD11 1 1 
        4  2712 1 1 28 LEU HD12 H  -2.157  -3.691   7.856 1.00 . A A . 28 LEU HD12 1 1 
        4  2713 1 1 28 LEU HD13 H  -2.368  -2.867   6.294 1.00 . A A . 28 LEU HD13 1 1 
        4  2714 1 1 28 LEU HD21 H  -0.124  -2.763   4.954 1.00 . A A . 28 LEU HD21 1 1 
        4  2715 1 1 28 LEU HD22 H  -0.098  -2.244   6.657 1.00 . A A . 28 LEU HD22 1 1 
        4  2716 1 1 28 LEU HD23 H   1.178  -3.305   6.026 1.00 . A A . 28 LEU HD23 1 1 
        4  2717 1 1 28 LEU HG   H  -0.809  -4.898   5.434 1.00 . A A . 28 LEU HG   1 1 
        4  2718 1 1 28 LEU N    N   0.259  -7.517   7.907 1.00 . A A . 28 LEU N    1 1 
        4  2719 1 1 28 LEU O    O  -3.045  -6.774   7.372 1.00 . A A . 28 LEU O    1 1 
        4  2720 1 1 29 ARG C    C  -3.654  -8.697   5.339 1.00 . A A . 29 ARG C    1 1 
        4  2721 1 1 29 ARG CA   C  -2.648  -7.727   4.735 1.00 . A A . 29 ARG CA   1 1 
        4  2722 1 1 29 ARG CB   C  -1.980  -8.330   3.487 1.00 . A A . 29 ARG CB   1 1 
        4  2723 1 1 29 ARG CD   C  -2.428  -9.033   1.076 1.00 . A A . 29 ARG CD   1 1 
        4  2724 1 1 29 ARG CG   C  -2.869  -8.144   2.244 1.00 . A A . 29 ARG CG   1 1 
        4  2725 1 1 29 ARG CZ   C  -3.051 -11.309   0.243 1.00 . A A . 29 ARG CZ   1 1 
        4  2726 1 1 29 ARG H    H  -0.667  -7.310   5.457 1.00 . A A . 29 ARG H    1 1 
        4  2727 1 1 29 ARG HA   H  -3.201  -6.831   4.452 1.00 . A A . 29 ARG HA   1 1 
        4  2728 1 1 29 ARG HB2  H  -1.020  -7.847   3.300 1.00 . A A . 29 ARG HB2  1 1 
        4  2729 1 1 29 ARG HB3  H  -1.791  -9.392   3.658 1.00 . A A . 29 ARG HB3  1 1 
        4  2730 1 1 29 ARG HD2  H  -2.803  -8.589   0.152 1.00 . A A . 29 ARG HD2  1 1 
        4  2731 1 1 29 ARG HD3  H  -1.336  -9.060   1.029 1.00 . A A . 29 ARG HD3  1 1 
        4  2732 1 1 29 ARG HE   H  -3.346 -10.653   2.103 1.00 . A A . 29 ARG HE   1 1 
        4  2733 1 1 29 ARG HG2  H  -3.911  -8.365   2.479 1.00 . A A . 29 ARG HG2  1 1 
        4  2734 1 1 29 ARG HG3  H  -2.810  -7.101   1.931 1.00 . A A . 29 ARG HG3  1 1 
        4  2735 1 1 29 ARG HH11 H  -2.144 -10.197  -1.141 1.00 . A A . 29 ARG HH11 1 1 
        4  2736 1 1 29 ARG HH12 H  -2.622 -11.779  -1.679 1.00 . A A . 29 ARG HH12 1 1 
        4  2737 1 1 29 ARG HH21 H  -3.993 -12.676   1.384 1.00 . A A . 29 ARG HH21 1 1 
        4  2738 1 1 29 ARG HH22 H  -3.667 -13.151  -0.261 1.00 . A A . 29 ARG HH22 1 1 
        4  2739 1 1 29 ARG N    N  -1.643  -7.340   5.726 1.00 . A A . 29 ARG N    1 1 
        4  2740 1 1 29 ARG NE   N  -2.961 -10.403   1.208 1.00 . A A . 29 ARG NE   1 1 
        4  2741 1 1 29 ARG NH1  N  -2.599 -11.076  -0.966 1.00 . A A . 29 ARG NH1  1 1 
        4  2742 1 1 29 ARG NH2  N  -3.611 -12.474   0.477 1.00 . A A . 29 ARG NH2  1 1 
        4  2743 1 1 29 ARG O    O  -4.838  -8.580   5.052 1.00 . A A . 29 ARG O    1 1 
        4  2744 1 1 30 HIS C    C  -4.687  -9.859   8.190 1.00 . A A . 30 HIS C    1 1 
        4  2745 1 1 30 HIS CA   C  -4.019 -10.523   6.971 1.00 . A A . 30 HIS CA   1 1 
        4  2746 1 1 30 HIS CB   C  -3.175 -11.724   7.407 1.00 . A A . 30 HIS CB   1 1 
        4  2747 1 1 30 HIS CD2  C  -4.839 -13.398   8.436 1.00 . A A . 30 HIS CD2  1 1 
        4  2748 1 1 30 HIS CE1  C  -4.944 -14.853   6.791 1.00 . A A . 30 HIS CE1  1 1 
        4  2749 1 1 30 HIS CG   C  -3.990 -12.989   7.442 1.00 . A A . 30 HIS CG   1 1 
        4  2750 1 1 30 HIS H    H  -2.177  -9.635   6.329 1.00 . A A . 30 HIS H    1 1 
        4  2751 1 1 30 HIS HA   H  -4.810 -10.886   6.315 1.00 . A A . 30 HIS HA   1 1 
        4  2752 1 1 30 HIS HB2  H  -2.359 -11.874   6.698 1.00 . A A . 30 HIS HB2  1 1 
        4  2753 1 1 30 HIS HB3  H  -2.731 -11.536   8.386 1.00 . A A . 30 HIS HB3  1 1 
        4  2754 1 1 30 HIS HD1  H  -3.562 -13.867   5.546 1.00 . A A . 30 HIS HD1  1 1 
        4  2755 1 1 30 HIS HD2  H  -5.030 -12.879   9.365 1.00 . A A . 30 HIS HD2  1 1 
        4  2756 1 1 30 HIS HE1  H  -5.218 -15.707   6.188 1.00 . A A . 30 HIS HE1  1 1 
        4  2757 1 1 30 HIS N    N  -3.183  -9.611   6.197 1.00 . A A . 30 HIS N    1 1 
        4  2758 1 1 30 HIS ND1  N  -4.069 -13.904   6.417 1.00 . A A . 30 HIS ND1  1 1 
        4  2759 1 1 30 HIS NE2  N  -5.436 -14.592   8.012 1.00 . A A . 30 HIS NE2  1 1 
        4  2760 1 1 30 HIS O    O  -5.844 -10.145   8.479 1.00 . A A . 30 HIS O    1 1 
        4  2761 1 1 31 TYR C    C  -5.719  -7.310   9.495 1.00 . A A . 31 TYR C    1 1 
        4  2762 1 1 31 TYR CA   C  -4.521  -8.135   9.976 1.00 . A A . 31 TYR CA   1 1 
        4  2763 1 1 31 TYR CB   C  -3.402  -7.244  10.536 1.00 . A A . 31 TYR CB   1 1 
        4  2764 1 1 31 TYR CD1  C  -4.345  -5.340  11.916 1.00 . A A . 31 TYR CD1  1 1 
        4  2765 1 1 31 TYR CD2  C  -3.198  -7.176  13.045 1.00 . A A . 31 TYR CD2  1 1 
        4  2766 1 1 31 TYR CE1  C  -4.548  -4.701  13.155 1.00 . A A . 31 TYR CE1  1 1 
        4  2767 1 1 31 TYR CE2  C  -3.397  -6.542  14.285 1.00 . A A . 31 TYR CE2  1 1 
        4  2768 1 1 31 TYR CG   C  -3.679  -6.580  11.864 1.00 . A A . 31 TYR CG   1 1 
        4  2769 1 1 31 TYR CZ   C  -4.075  -5.304  14.343 1.00 . A A . 31 TYR CZ   1 1 
        4  2770 1 1 31 TYR H    H  -3.048  -8.739   8.576 1.00 . A A . 31 TYR H    1 1 
        4  2771 1 1 31 TYR HA   H  -4.868  -8.797  10.772 1.00 . A A . 31 TYR HA   1 1 
        4  2772 1 1 31 TYR HB2  H  -2.524  -7.864  10.670 1.00 . A A . 31 TYR HB2  1 1 
        4  2773 1 1 31 TYR HB3  H  -3.148  -6.465   9.822 1.00 . A A . 31 TYR HB3  1 1 
        4  2774 1 1 31 TYR HD1  H  -4.688  -4.868  11.006 1.00 . A A . 31 TYR HD1  1 1 
        4  2775 1 1 31 TYR HD2  H  -2.659  -8.112  12.996 1.00 . A A . 31 TYR HD2  1 1 
        4  2776 1 1 31 TYR HE1  H  -5.054  -3.746  13.191 1.00 . A A . 31 TYR HE1  1 1 
        4  2777 1 1 31 TYR HE2  H  -3.026  -6.988  15.193 1.00 . A A . 31 TYR HE2  1 1 
        4  2778 1 1 31 TYR HH   H  -4.650  -3.819  15.402 1.00 . A A . 31 TYR HH   1 1 
        4  2779 1 1 31 TYR N    N  -3.985  -8.958   8.888 1.00 . A A . 31 TYR N    1 1 
        4  2780 1 1 31 TYR O    O  -6.829  -7.491   9.994 1.00 . A A . 31 TYR O    1 1 
        4  2781 1 1 31 TYR OH   O  -4.255  -4.684  15.541 1.00 . A A . 31 TYR OH   1 1 
        4  2782 1 1 32 LEU C    C  -7.718  -6.493   7.302 1.00 . A A . 32 LEU C    1 1 
        4  2783 1 1 32 LEU CA   C  -6.583  -5.639   7.881 1.00 . A A . 32 LEU CA   1 1 
        4  2784 1 1 32 LEU CB   C  -6.010  -4.616   6.873 1.00 . A A . 32 LEU CB   1 1 
        4  2785 1 1 32 LEU CD1  C  -6.935  -5.436   4.600 1.00 . A A . 32 LEU CD1  1 1 
        4  2786 1 1 32 LEU CD2  C  -4.805  -4.105   4.687 1.00 . A A . 32 LEU CD2  1 1 
        4  2787 1 1 32 LEU CG   C  -5.682  -5.119   5.444 1.00 . A A . 32 LEU CG   1 1 
        4  2788 1 1 32 LEU H    H  -4.595  -6.429   8.063 1.00 . A A . 32 LEU H    1 1 
        4  2789 1 1 32 LEU HA   H  -7.003  -5.059   8.697 1.00 . A A . 32 LEU HA   1 1 
        4  2790 1 1 32 LEU HB2  H  -6.714  -3.788   6.788 1.00 . A A . 32 LEU HB2  1 1 
        4  2791 1 1 32 LEU HB3  H  -5.102  -4.206   7.319 1.00 . A A . 32 LEU HB3  1 1 
        4  2792 1 1 32 LEU HD11 H  -7.047  -6.516   4.514 1.00 . A A . 32 LEU HD11 1 1 
        4  2793 1 1 32 LEU HD12 H  -7.823  -5.006   5.058 1.00 . A A . 32 LEU HD12 1 1 
        4  2794 1 1 32 LEU HD13 H  -6.860  -5.046   3.586 1.00 . A A . 32 LEU HD13 1 1 
        4  2795 1 1 32 LEU HD21 H  -4.472  -3.309   5.350 1.00 . A A . 32 LEU HD21 1 1 
        4  2796 1 1 32 LEU HD22 H  -3.932  -4.619   4.285 1.00 . A A . 32 LEU HD22 1 1 
        4  2797 1 1 32 LEU HD23 H  -5.334  -3.628   3.866 1.00 . A A . 32 LEU HD23 1 1 
        4  2798 1 1 32 LEU HG   H  -5.102  -6.032   5.551 1.00 . A A . 32 LEU HG   1 1 
        4  2799 1 1 32 LEU N    N  -5.526  -6.457   8.475 1.00 . A A . 32 LEU N    1 1 
        4  2800 1 1 32 LEU O    O  -8.868  -6.045   7.282 1.00 . A A . 32 LEU O    1 1 
        4  2801 1 1 33 ASN C    C  -9.476  -8.992   7.407 1.00 . A A . 33 ASN C    1 1 
        4  2802 1 1 33 ASN CA   C  -8.382  -8.699   6.378 1.00 . A A . 33 ASN CA   1 1 
        4  2803 1 1 33 ASN CB   C  -7.698 -10.017   5.986 1.00 . A A . 33 ASN CB   1 1 
        4  2804 1 1 33 ASN CG   C  -8.385 -10.701   4.822 1.00 . A A . 33 ASN CG   1 1 
        4  2805 1 1 33 ASN H    H  -6.436  -8.017   6.924 1.00 . A A . 33 ASN H    1 1 
        4  2806 1 1 33 ASN HA   H  -8.840  -8.268   5.490 1.00 . A A . 33 ASN HA   1 1 
        4  2807 1 1 33 ASN HB2  H  -6.683  -9.830   5.678 1.00 . A A . 33 ASN HB2  1 1 
        4  2808 1 1 33 ASN HB3  H  -7.660 -10.693   6.839 1.00 . A A . 33 ASN HB3  1 1 
        4  2809 1 1 33 ASN HD21 H  -9.196 -12.129   6.006 1.00 . A A . 33 ASN HD21 1 1 
        4  2810 1 1 33 ASN HD22 H  -9.464 -12.262   4.263 1.00 . A A . 33 ASN HD22 1 1 
        4  2811 1 1 33 ASN N    N  -7.407  -7.734   6.883 1.00 . A A . 33 ASN N    1 1 
        4  2812 1 1 33 ASN ND2  N  -9.072 -11.797   5.065 1.00 . A A . 33 ASN ND2  1 1 
        4  2813 1 1 33 ASN O    O -10.590  -9.319   7.018 1.00 . A A . 33 ASN O    1 1 
        4  2814 1 1 33 ASN OD1  O  -8.289 -10.271   3.684 1.00 . A A . 33 ASN OD1  1 1 
        4  2815 1 1 34 LEU C    C -10.446  -7.691  10.481 1.00 . A A . 34 LEU C    1 1 
        4  2816 1 1 34 LEU CA   C -10.056  -9.028   9.829 1.00 . A A . 34 LEU CA   1 1 
        4  2817 1 1 34 LEU CB   C  -9.407 -10.025  10.817 1.00 . A A . 34 LEU CB   1 1 
        4  2818 1 1 34 LEU CD1  C  -8.192 -12.219  11.149 1.00 . A A . 34 LEU CD1  1 1 
        4  2819 1 1 34 LEU CD2  C -10.326 -12.219   9.860 1.00 . A A . 34 LEU CD2  1 1 
        4  2820 1 1 34 LEU CG   C  -9.072 -11.401  10.199 1.00 . A A . 34 LEU CG   1 1 
        4  2821 1 1 34 LEU H    H  -8.192  -8.580   8.917 1.00 . A A . 34 LEU H    1 1 
        4  2822 1 1 34 LEU HA   H -10.990  -9.440   9.449 1.00 . A A . 34 LEU HA   1 1 
        4  2823 1 1 34 LEU HB2  H  -8.486  -9.577  11.194 1.00 . A A . 34 LEU HB2  1 1 
        4  2824 1 1 34 LEU HB3  H -10.075 -10.177  11.666 1.00 . A A . 34 LEU HB3  1 1 
        4  2825 1 1 34 LEU HD11 H  -7.927 -13.165  10.676 1.00 . A A . 34 LEU HD11 1 1 
        4  2826 1 1 34 LEU HD12 H  -7.278 -11.666  11.369 1.00 . A A . 34 LEU HD12 1 1 
        4  2827 1 1 34 LEU HD13 H  -8.726 -12.414  12.079 1.00 . A A . 34 LEU HD13 1 1 
        4  2828 1 1 34 LEU HD21 H -11.180 -11.566   9.701 1.00 . A A . 34 LEU HD21 1 1 
        4  2829 1 1 34 LEU HD22 H -10.153 -12.782   8.945 1.00 . A A . 34 LEU HD22 1 1 
        4  2830 1 1 34 LEU HD23 H -10.574 -12.908  10.666 1.00 . A A . 34 LEU HD23 1 1 
        4  2831 1 1 34 LEU HG   H  -8.501 -11.255   9.282 1.00 . A A . 34 LEU HG   1 1 
        4  2832 1 1 34 LEU N    N  -9.153  -8.837   8.697 1.00 . A A . 34 LEU N    1 1 
        4  2833 1 1 34 LEU O    O -10.940  -7.665  11.608 1.00 . A A . 34 LEU O    1 1 
        4  2834 1 1 35 VAL C    C -11.545  -4.600   9.221 1.00 . A A . 35 VAL C    1 1 
        4  2835 1 1 35 VAL CA   C -10.547  -5.213  10.209 1.00 . A A . 35 VAL CA   1 1 
        4  2836 1 1 35 VAL CB   C  -9.254  -4.389  10.435 1.00 . A A . 35 VAL CB   1 1 
        4  2837 1 1 35 VAL CG1  C  -9.481  -2.945  10.932 1.00 . A A . 35 VAL CG1  1 1 
        4  2838 1 1 35 VAL CG2  C  -8.241  -5.063  11.382 1.00 . A A . 35 VAL CG2  1 1 
        4  2839 1 1 35 VAL H    H  -9.824  -6.690   8.846 1.00 . A A . 35 VAL H    1 1 
        4  2840 1 1 35 VAL HA   H -11.045  -5.260  11.158 1.00 . A A . 35 VAL HA   1 1 
        4  2841 1 1 35 VAL HB   H  -8.791  -4.312   9.457 1.00 . A A . 35 VAL HB   1 1 
        4  2842 1 1 35 VAL HG11 H  -9.465  -2.894  12.019 1.00 . A A . 35 VAL HG11 1 1 
        4  2843 1 1 35 VAL HG12 H  -8.693  -2.304  10.537 1.00 . A A . 35 VAL HG12 1 1 
        4  2844 1 1 35 VAL HG13 H -10.438  -2.539  10.617 1.00 . A A . 35 VAL HG13 1 1 
        4  2845 1 1 35 VAL HG21 H  -8.444  -6.126  11.500 1.00 . A A . 35 VAL HG21 1 1 
        4  2846 1 1 35 VAL HG22 H  -7.238  -4.951  10.976 1.00 . A A . 35 VAL HG22 1 1 
        4  2847 1 1 35 VAL HG23 H  -8.263  -4.628  12.379 1.00 . A A . 35 VAL HG23 1 1 
        4  2848 1 1 35 VAL N    N -10.241  -6.576   9.764 1.00 . A A . 35 VAL N    1 1 
        4  2849 1 1 35 VAL O    O -12.699  -5.021   9.134 1.00 . A A . 35 VAL O    1 1 
        4  2850 1 1 36 THR C    C -12.509  -3.745   6.426 1.00 . A A . 36 THR C    1 1 
        4  2851 1 1 36 THR CA   C -11.942  -2.843   7.507 1.00 . A A . 36 THR CA   1 1 
        4  2852 1 1 36 THR CB   C -11.102  -1.727   6.875 1.00 . A A . 36 THR CB   1 1 
        4  2853 1 1 36 THR CG2  C -11.141  -0.460   7.735 1.00 . A A . 36 THR CG2  1 1 
        4  2854 1 1 36 THR H    H -10.175  -3.270   8.587 1.00 . A A . 36 THR H    1 1 
        4  2855 1 1 36 THR HA   H -12.791  -2.406   8.023 1.00 . A A . 36 THR HA   1 1 
        4  2856 1 1 36 THR HB   H -11.507  -1.512   5.888 1.00 . A A . 36 THR HB   1 1 
        4  2857 1 1 36 THR HG1  H  -9.683  -2.928   6.245 1.00 . A A . 36 THR HG1  1 1 
        4  2858 1 1 36 THR HG21 H -10.264   0.156   7.532 1.00 . A A . 36 THR HG21 1 1 
        4  2859 1 1 36 THR HG22 H -12.039   0.114   7.500 1.00 . A A . 36 THR HG22 1 1 
        4  2860 1 1 36 THR HG23 H -11.146  -0.717   8.794 1.00 . A A . 36 THR HG23 1 1 
        4  2861 1 1 36 THR N    N -11.126  -3.592   8.461 1.00 . A A . 36 THR N    1 1 
        4  2862 1 1 36 THR O    O -13.651  -3.566   6.006 1.00 . A A . 36 THR O    1 1 
        4  2863 1 1 36 THR OG1  O  -9.744  -2.118   6.754 1.00 . A A . 36 THR OG1  1 1 
        4  2864 1 1 37 ARG C    C -13.293  -6.700   5.623 1.00 . A A . 37 ARG C    1 1 
        4  2865 1 1 37 ARG CA   C -12.159  -5.808   5.104 1.00 . A A . 37 ARG CA   1 1 
        4  2866 1 1 37 ARG CB   C -10.929  -6.636   4.693 1.00 . A A . 37 ARG CB   1 1 
        4  2867 1 1 37 ARG CD   C -11.032  -8.361   2.830 1.00 . A A . 37 ARG CD   1 1 
        4  2868 1 1 37 ARG CG   C -10.855  -6.883   3.179 1.00 . A A . 37 ARG CG   1 1 
        4  2869 1 1 37 ARG CZ   C -12.223  -9.568   0.998 1.00 . A A . 37 ARG CZ   1 1 
        4  2870 1 1 37 ARG H    H -10.895  -4.920   6.593 1.00 . A A . 37 ARG H    1 1 
        4  2871 1 1 37 ARG HA   H -12.571  -5.288   4.242 1.00 . A A . 37 ARG HA   1 1 
        4  2872 1 1 37 ARG HB2  H -10.018  -6.118   4.984 1.00 . A A . 37 ARG HB2  1 1 
        4  2873 1 1 37 ARG HB3  H -10.949  -7.583   5.231 1.00 . A A . 37 ARG HB3  1 1 
        4  2874 1 1 37 ARG HD2  H -10.062  -8.853   2.891 1.00 . A A . 37 ARG HD2  1 1 
        4  2875 1 1 37 ARG HD3  H -11.712  -8.821   3.548 1.00 . A A . 37 ARG HD3  1 1 
        4  2876 1 1 37 ARG HE   H -11.481  -7.721   0.862 1.00 . A A . 37 ARG HE   1 1 
        4  2877 1 1 37 ARG HG2  H -11.621  -6.299   2.668 1.00 . A A . 37 ARG HG2  1 1 
        4  2878 1 1 37 ARG HG3  H  -9.883  -6.547   2.812 1.00 . A A . 37 ARG HG3  1 1 
        4  2879 1 1 37 ARG HH11 H -11.979 -10.668   2.632 1.00 . A A . 37 ARG HH11 1 1 
        4  2880 1 1 37 ARG HH12 H -12.868 -11.454   1.348 1.00 . A A . 37 ARG HH12 1 1 
        4  2881 1 1 37 ARG HH21 H -12.668  -8.711  -0.772 1.00 . A A . 37 ARG HH21 1 1 
        4  2882 1 1 37 ARG HH22 H -13.214 -10.344  -0.560 1.00 . A A . 37 ARG HH22 1 1 
        4  2883 1 1 37 ARG N    N -11.746  -4.781   6.060 1.00 . A A . 37 ARG N    1 1 
        4  2884 1 1 37 ARG NE   N -11.575  -8.513   1.472 1.00 . A A . 37 ARG NE   1 1 
        4  2885 1 1 37 ARG NH1  N -12.380 -10.659   1.711 1.00 . A A . 37 ARG NH1  1 1 
        4  2886 1 1 37 ARG NH2  N -12.737  -9.537  -0.208 1.00 . A A . 37 ARG NH2  1 1 
        4  2887 1 1 37 ARG O    O -13.868  -7.465   4.855 1.00 . A A . 37 ARG O    1 1 
        4  2888 1 1 38 GLN C    C -15.685  -6.249   8.305 1.00 . A A . 38 GLN C    1 1 
        4  2889 1 1 38 GLN CA   C -14.717  -7.222   7.606 1.00 . A A . 38 GLN CA   1 1 
        4  2890 1 1 38 GLN CB   C -14.107  -8.249   8.583 1.00 . A A . 38 GLN CB   1 1 
        4  2891 1 1 38 GLN CD   C -14.186 -10.778   8.050 1.00 . A A . 38 GLN CD   1 1 
        4  2892 1 1 38 GLN CG   C -14.912  -9.565   8.637 1.00 . A A . 38 GLN CG   1 1 
        4  2893 1 1 38 GLN H    H -13.064  -5.913   7.453 1.00 . A A . 38 GLN H    1 1 
        4  2894 1 1 38 GLN HA   H -15.308  -7.743   6.860 1.00 . A A . 38 GLN HA   1 1 
        4  2895 1 1 38 GLN HB2  H -13.072  -8.455   8.306 1.00 . A A . 38 GLN HB2  1 1 
        4  2896 1 1 38 GLN HB3  H -14.074  -7.814   9.584 1.00 . A A . 38 GLN HB3  1 1 
        4  2897 1 1 38 GLN HE21 H -15.913 -11.752   7.540 1.00 . A A . 38 GLN HE21 1 1 
        4  2898 1 1 38 GLN HE22 H -14.342 -12.526   7.231 1.00 . A A . 38 GLN HE22 1 1 
        4  2899 1 1 38 GLN HG2  H -15.144  -9.789   9.677 1.00 . A A . 38 GLN HG2  1 1 
        4  2900 1 1 38 GLN HG3  H -15.861  -9.439   8.114 1.00 . A A . 38 GLN HG3  1 1 
        4  2901 1 1 38 GLN N    N -13.638  -6.542   6.904 1.00 . A A . 38 GLN N    1 1 
        4  2902 1 1 38 GLN NE2  N -14.909 -11.758   7.545 1.00 . A A . 38 GLN NE2  1 1 
        4  2903 1 1 38 GLN O    O -16.492  -6.696   9.120 1.00 . A A . 38 GLN O    1 1 
        4  2904 1 1 38 GLN OE1  O -12.976 -10.910   8.066 1.00 . A A . 38 GLN OE1  1 1 
        4  2905 1 1 39 ARG C    C -16.203  -3.857  10.176 1.00 . A A . 39 ARG C    1 1 
        4  2906 1 1 39 ARG CA   C -16.405  -3.873   8.651 1.00 . A A . 39 ARG CA   1 1 
        4  2907 1 1 39 ARG CB   C -17.903  -3.949   8.266 1.00 . A A . 39 ARG CB   1 1 
        4  2908 1 1 39 ARG CD   C -18.494  -4.703   5.894 1.00 . A A . 39 ARG CD   1 1 
        4  2909 1 1 39 ARG CG   C -18.200  -3.518   6.822 1.00 . A A . 39 ARG CG   1 1 
        4  2910 1 1 39 ARG CZ   C -20.346  -6.383   5.651 1.00 . A A . 39 ARG CZ   1 1 
        4  2911 1 1 39 ARG H    H -14.938  -4.662   7.287 1.00 . A A . 39 ARG H    1 1 
        4  2912 1 1 39 ARG HA   H -16.031  -2.909   8.302 1.00 . A A . 39 ARG HA   1 1 
        4  2913 1 1 39 ARG HB2  H -18.283  -4.955   8.451 1.00 . A A . 39 ARG HB2  1 1 
        4  2914 1 1 39 ARG HB3  H -18.462  -3.277   8.917 1.00 . A A . 39 ARG HB3  1 1 
        4  2915 1 1 39 ARG HD2  H -18.442  -4.350   4.863 1.00 . A A . 39 ARG HD2  1 1 
        4  2916 1 1 39 ARG HD3  H -17.732  -5.470   6.044 1.00 . A A . 39 ARG HD3  1 1 
        4  2917 1 1 39 ARG HE   H -20.457  -4.697   6.702 1.00 . A A . 39 ARG HE   1 1 
        4  2918 1 1 39 ARG HG2  H -19.070  -2.858   6.829 1.00 . A A . 39 ARG HG2  1 1 
        4  2919 1 1 39 ARG HG3  H -17.358  -2.951   6.426 1.00 . A A . 39 ARG HG3  1 1 
        4  2920 1 1 39 ARG HH11 H -18.681  -6.961   4.719 1.00 . A A . 39 ARG HH11 1 1 
        4  2921 1 1 39 ARG HH12 H -20.024  -8.047   4.507 1.00 . A A . 39 ARG HH12 1 1 
        4  2922 1 1 39 ARG HH21 H -22.167  -6.105   6.490 1.00 . A A . 39 ARG HH21 1 1 
        4  2923 1 1 39 ARG HH22 H -21.974  -7.546   5.542 1.00 . A A . 39 ARG HH22 1 1 
        4  2924 1 1 39 ARG N    N -15.629  -4.939   7.985 1.00 . A A . 39 ARG N    1 1 
        4  2925 1 1 39 ARG NE   N -19.839  -5.258   6.138 1.00 . A A . 39 ARG NE   1 1 
        4  2926 1 1 39 ARG NH1  N -19.642  -7.196   4.891 1.00 . A A . 39 ARG NH1  1 1 
        4  2927 1 1 39 ARG NH2  N -21.590  -6.704   5.922 1.00 . A A . 39 ARG NH2  1 1 
        4  2928 1 1 39 ARG O    O -17.166  -3.947  10.935 1.00 . A A . 39 ARG O    1 1 
        4  2929 1 1 40 TYR C    C -15.394  -2.844  12.953 1.00 . A A . 40 TYR C    1 1 
        4  2930 1 1 40 TYR CA   C -14.489  -3.656  12.006 1.00 . A A . 40 TYR CA   1 1 
        4  2931 1 1 40 TYR CB   C -13.043  -3.138  12.061 1.00 . A A . 40 TYR CB   1 1 
        4  2932 1 1 40 TYR CD1  C -12.068  -5.087  13.355 1.00 . A A . 40 TYR CD1  1 1 
        4  2933 1 1 40 TYR CD2  C -11.498  -2.821  14.051 1.00 . A A . 40 TYR CD2  1 1 
        4  2934 1 1 40 TYR CE1  C -11.212  -5.611  14.335 1.00 . A A . 40 TYR CE1  1 1 
        4  2935 1 1 40 TYR CE2  C -10.660  -3.343  15.057 1.00 . A A . 40 TYR CE2  1 1 
        4  2936 1 1 40 TYR CG   C -12.206  -3.692  13.199 1.00 . A A . 40 TYR CG   1 1 
        4  2937 1 1 40 TYR CZ   C -10.514  -4.741  15.194 1.00 . A A . 40 TYR CZ   1 1 
        4  2938 1 1 40 TYR H    H -14.231  -3.846   9.894 1.00 . A A . 40 TYR H    1 1 
        4  2939 1 1 40 TYR HA   H -14.489  -4.684  12.367 1.00 . A A . 40 TYR HA   1 1 
        4  2940 1 1 40 TYR HB2  H -12.543  -3.400  11.143 1.00 . A A . 40 TYR HB2  1 1 
        4  2941 1 1 40 TYR HB3  H -13.037  -2.049  12.088 1.00 . A A . 40 TYR HB3  1 1 
        4  2942 1 1 40 TYR HD1  H -12.575  -5.776  12.692 1.00 . A A . 40 TYR HD1  1 1 
        4  2943 1 1 40 TYR HD2  H -11.584  -1.753  13.921 1.00 . A A . 40 TYR HD2  1 1 
        4  2944 1 1 40 TYR HE1  H -11.077  -6.678  14.427 1.00 . A A . 40 TYR HE1  1 1 
        4  2945 1 1 40 TYR HE2  H -10.108  -2.680  15.706 1.00 . A A . 40 TYR HE2  1 1 
        4  2946 1 1 40 TYR HH   H -10.073  -5.067  17.033 1.00 . A A . 40 TYR HH   1 1 
        4  2947 1 1 40 TYR N    N -14.943  -3.723  10.606 1.00 . A A . 40 TYR N    1 1 
        4  2948 1 1 40 TYR O    O -15.274  -1.636  13.115 1.00 . A A . 40 TYR O    1 1 
        4  2949 1 1 40 TYR OH   O  -9.725  -5.269  16.166 1.00 . A A . 40 TYR OH   1 1 
        4  2950 1 1 41 NH2 HN1  H -16.552  -4.434  13.319 1.00 . A A . 41 NH2 HN1  1 1 
        4  2951 1 1 41 NH2 HN2  H -16.993  -2.914  14.091 1.00 . A A . 41 NH2 HN2  1 1 
        4  2952 1 1 41 NH2 N    N -16.334  -3.496  13.612 1.00 . A A . 41 NH2 N    1 1 
        5  2953 1 1  1 TYR C    C   2.418  15.611 -11.299 1.00 . A A .  1 TYR C    1 1 
        5  2954 1 1  1 TYR CA   C   3.047  16.901 -11.810 1.00 . A A .  1 TYR CA   1 1 
        5  2955 1 1  1 TYR CB   C   4.274  17.295 -10.971 1.00 . A A .  1 TYR CB   1 1 
        5  2956 1 1  1 TYR CD1  C   3.426  16.903  -8.604 1.00 . A A .  1 TYR CD1  1 1 
        5  2957 1 1  1 TYR CD2  C   4.177  19.137  -9.220 1.00 . A A .  1 TYR CD2  1 1 
        5  2958 1 1  1 TYR CE1  C   3.124  17.355  -7.308 1.00 . A A .  1 TYR CE1  1 1 
        5  2959 1 1  1 TYR CE2  C   3.903  19.586  -7.912 1.00 . A A .  1 TYR CE2  1 1 
        5  2960 1 1  1 TYR CG   C   3.953  17.788  -9.567 1.00 . A A .  1 TYR CG   1 1 
        5  2961 1 1  1 TYR CZ   C   3.385  18.690  -6.950 1.00 . A A .  1 TYR CZ   1 1 
        5  2962 1 1  1 TYR HA   H   3.368  16.743 -12.840 1.00 . A A .  1 TYR HA   1 1 
        5  2963 1 1  1 TYR HB2  H   4.954  16.445 -10.903 1.00 . A A .  1 TYR HB2  1 1 
        5  2964 1 1  1 TYR HB3  H   4.806  18.083 -11.507 1.00 . A A .  1 TYR HB3  1 1 
        5  2965 1 1  1 TYR HD1  H   3.261  15.859  -8.824 1.00 . A A .  1 TYR HD1  1 1 
        5  2966 1 1  1 TYR HD2  H   4.597  19.827  -9.939 1.00 . A A .  1 TYR HD2  1 1 
        5  2967 1 1  1 TYR HE1  H   2.733  16.680  -6.562 1.00 . A A .  1 TYR HE1  1 1 
        5  2968 1 1  1 TYR HE2  H   4.100  20.608  -7.630 1.00 . A A .  1 TYR HE2  1 1 
        5  2969 1 1  1 TYR HH   H   3.825  19.716  -5.375 1.00 . A A .  1 TYR HH   1 1 
        5  2970 1 1  1 TYR N    N   2.025  17.971 -11.770 1.00 . A A .  1 TYR N    1 1 
        5  2971 1 1  1 TYR O    O   1.377  15.705 -10.662 1.00 . A A .  1 TYR O    1 1 
        5  2972 1 1  1 TYR OH   O   3.153  19.102  -5.675 1.00 . A A .  1 TYR OH   1 1 
        5  2973 1 1  2 LEU C    C   3.734  12.125 -11.060 1.00 . A A .  2 LEU C    1 1 
        5  2974 1 1  2 LEU CA   C   2.601  13.151 -10.984 1.00 . A A .  2 LEU CA   1 1 
        5  2975 1 1  2 LEU CB   C   1.334  12.634 -11.700 1.00 . A A .  2 LEU CB   1 1 
        5  2976 1 1  2 LEU CD1  C  -1.080  13.437 -11.787 1.00 . A A .  2 LEU CD1  1 1 
        5  2977 1 1  2 LEU CD2  C  -0.424  11.642 -10.161 1.00 . A A .  2 LEU CD2  1 1 
        5  2978 1 1  2 LEU CG   C   0.043  12.904 -10.891 1.00 . A A .  2 LEU CG   1 1 
        5  2979 1 1  2 LEU H    H   3.890  14.450 -12.073 1.00 . A A .  2 LEU H    1 1 
        5  2980 1 1  2 LEU HA   H   2.387  13.285  -9.921 1.00 . A A .  2 LEU HA   1 1 
        5  2981 1 1  2 LEU HB2  H   1.270  13.098 -12.685 1.00 . A A .  2 LEU HB2  1 1 
        5  2982 1 1  2 LEU HB3  H   1.420  11.559 -11.872 1.00 . A A .  2 LEU HB3  1 1 
        5  2983 1 1  2 LEU HD11 H  -1.523  12.630 -12.371 1.00 . A A .  2 LEU HD11 1 1 
        5  2984 1 1  2 LEU HD12 H  -1.847  13.894 -11.162 1.00 . A A .  2 LEU HD12 1 1 
        5  2985 1 1  2 LEU HD13 H  -0.692  14.207 -12.452 1.00 . A A .  2 LEU HD13 1 1 
        5  2986 1 1  2 LEU HD21 H   0.317  11.364  -9.410 1.00 . A A .  2 LEU HD21 1 1 
        5  2987 1 1  2 LEU HD22 H  -1.375  11.840  -9.667 1.00 . A A .  2 LEU HD22 1 1 
        5  2988 1 1  2 LEU HD23 H  -0.547  10.820 -10.867 1.00 . A A .  2 LEU HD23 1 1 
        5  2989 1 1  2 LEU HG   H   0.228  13.652 -10.126 1.00 . A A .  2 LEU HG   1 1 
        5  2990 1 1  2 LEU N    N   3.025  14.443 -11.552 1.00 . A A .  2 LEU N    1 1 
        5  2991 1 1  2 LEU O    O   4.211  11.673 -10.029 1.00 . A A .  2 LEU O    1 1 
        5  2992 1 1  3 GLU C    C   6.580  11.178 -11.744 1.00 . A A .  3 GLU C    1 1 
        5  2993 1 1  3 GLU CA   C   5.307  10.898 -12.566 1.00 . A A .  3 GLU CA   1 1 
        5  2994 1 1  3 GLU CB   C   5.571  10.928 -14.079 1.00 . A A .  3 GLU CB   1 1 
        5  2995 1 1  3 GLU CD   C   6.888  12.548 -15.468 1.00 . A A .  3 GLU CD   1 1 
        5  2996 1 1  3 GLU CG   C   5.576  12.329 -14.724 1.00 . A A .  3 GLU CG   1 1 
        5  2997 1 1  3 GLU H    H   3.747  12.188 -13.082 1.00 . A A .  3 GLU H    1 1 
        5  2998 1 1  3 GLU HA   H   5.001   9.883 -12.309 1.00 . A A .  3 GLU HA   1 1 
        5  2999 1 1  3 GLU HB2  H   6.529  10.447 -14.246 1.00 . A A .  3 GLU HB2  1 1 
        5  3000 1 1  3 GLU HB3  H   4.816  10.324 -14.581 1.00 . A A .  3 GLU HB3  1 1 
        5  3001 1 1  3 GLU HG2  H   4.728  12.422 -15.405 1.00 . A A .  3 GLU HG2  1 1 
        5  3002 1 1  3 GLU HG3  H   5.470  13.115 -13.971 1.00 . A A .  3 GLU HG3  1 1 
        5  3003 1 1  3 GLU N    N   4.196  11.799 -12.268 1.00 . A A .  3 GLU N    1 1 
        5  3004 1 1  3 GLU O    O   6.916  10.393 -10.854 1.00 . A A .  3 GLU O    1 1 
        5  3005 1 1  3 GLU OE1  O   7.048  11.931 -16.548 1.00 . A A .  3 GLU OE1  1 1 
        5  3006 1 1  3 GLU OE2  O   7.724  13.270 -14.877 1.00 . A A .  3 GLU OE2  1 1 
        5  3007 1 1  4 ARG C    C   8.219  12.721  -9.724 1.00 . A A .  4 ARG C    1 1 
        5  3008 1 1  4 ARG CA   C   8.480  12.666 -11.230 1.00 . A A .  4 ARG CA   1 1 
        5  3009 1 1  4 ARG CB   C   9.023  14.018 -11.712 1.00 . A A .  4 ARG CB   1 1 
        5  3010 1 1  4 ARG CD   C  11.429  14.545 -12.372 1.00 . A A .  4 ARG CD   1 1 
        5  3011 1 1  4 ARG CG   C  10.471  14.218 -11.222 1.00 . A A .  4 ARG CG   1 1 
        5  3012 1 1  4 ARG CZ   C  12.193  16.608 -13.559 1.00 . A A .  4 ARG CZ   1 1 
        5  3013 1 1  4 ARG H    H   7.100  12.809 -12.860 1.00 . A A .  4 ARG H    1 1 
        5  3014 1 1  4 ARG HA   H   9.232  11.895 -11.398 1.00 . A A .  4 ARG HA   1 1 
        5  3015 1 1  4 ARG HB2  H   8.984  14.053 -12.799 1.00 . A A .  4 ARG HB2  1 1 
        5  3016 1 1  4 ARG HB3  H   8.394  14.827 -11.335 1.00 . A A .  4 ARG HB3  1 1 
        5  3017 1 1  4 ARG HD2  H  12.400  14.100 -12.148 1.00 . A A .  4 ARG HD2  1 1 
        5  3018 1 1  4 ARG HD3  H  11.059  14.094 -13.296 1.00 . A A .  4 ARG HD3  1 1 
        5  3019 1 1  4 ARG HE   H  11.256  16.585 -11.801 1.00 . A A .  4 ARG HE   1 1 
        5  3020 1 1  4 ARG HG2  H  10.499  15.006 -10.467 1.00 . A A .  4 ARG HG2  1 1 
        5  3021 1 1  4 ARG HG3  H  10.834  13.306 -10.746 1.00 . A A .  4 ARG HG3  1 1 
        5  3022 1 1  4 ARG HH11 H  12.445  14.952 -14.641 1.00 . A A .  4 ARG HH11 1 1 
        5  3023 1 1  4 ARG HH12 H  13.077  16.385 -15.388 1.00 . A A .  4 ARG HH12 1 1 
        5  3024 1 1  4 ARG HH21 H  11.970  18.439 -12.760 1.00 . A A .  4 ARG HH21 1 1 
        5  3025 1 1  4 ARG HH22 H  12.772  18.390 -14.302 1.00 . A A .  4 ARG HH22 1 1 
        5  3026 1 1  4 ARG N    N   7.292  12.288 -12.005 1.00 . A A .  4 ARG N    1 1 
        5  3027 1 1  4 ARG NE   N  11.599  15.998 -12.543 1.00 . A A .  4 ARG NE   1 1 
        5  3028 1 1  4 ARG NH1  N  12.638  15.939 -14.602 1.00 . A A .  4 ARG NH1  1 1 
        5  3029 1 1  4 ARG NH2  N  12.352  17.911 -13.529 1.00 . A A .  4 ARG NH2  1 1 
        5  3030 1 1  4 ARG O    O   9.051  12.261  -8.943 1.00 . A A .  4 ARG O    1 1 
        5  3031 1 1  5 GLU C    C   6.570  11.978  -7.301 1.00 . A A .  5 GLU C    1 1 
        5  3032 1 1  5 GLU CA   C   6.657  13.363  -7.936 1.00 . A A .  5 GLU CA   1 1 
        5  3033 1 1  5 GLU CB   C   5.334  14.123  -7.802 1.00 . A A .  5 GLU CB   1 1 
        5  3034 1 1  5 GLU CD   C   6.067  15.299  -5.671 1.00 . A A .  5 GLU CD   1 1 
        5  3035 1 1  5 GLU CG   C   5.001  14.410  -6.329 1.00 . A A .  5 GLU CG   1 1 
        5  3036 1 1  5 GLU H    H   6.452  13.614 -10.051 1.00 . A A .  5 GLU H    1 1 
        5  3037 1 1  5 GLU HA   H   7.425  13.918  -7.394 1.00 . A A .  5 GLU HA   1 1 
        5  3038 1 1  5 GLU HB2  H   5.419  15.063  -8.346 1.00 . A A .  5 GLU HB2  1 1 
        5  3039 1 1  5 GLU HB3  H   4.525  13.543  -8.244 1.00 . A A .  5 GLU HB3  1 1 
        5  3040 1 1  5 GLU HG2  H   4.030  14.898  -6.278 1.00 . A A .  5 GLU HG2  1 1 
        5  3041 1 1  5 GLU HG3  H   4.908  13.465  -5.789 1.00 . A A .  5 GLU HG3  1 1 
        5  3042 1 1  5 GLU N    N   7.073  13.282  -9.332 1.00 . A A .  5 GLU N    1 1 
        5  3043 1 1  5 GLU O    O   7.217  11.762  -6.289 1.00 . A A .  5 GLU O    1 1 
        5  3044 1 1  5 GLU OE1  O   6.237  16.444  -6.145 1.00 . A A .  5 GLU OE1  1 1 
        5  3045 1 1  5 GLU OE2  O   6.742  14.807  -4.742 1.00 . A A .  5 GLU OE2  1 1 
        5  3046 1 1  6 LEU C    C   7.213   9.048  -7.224 1.00 . A A .  6 LEU C    1 1 
        5  3047 1 1  6 LEU CA   C   5.814   9.625  -7.447 1.00 . A A .  6 LEU CA   1 1 
        5  3048 1 1  6 LEU CB   C   5.031   8.755  -8.448 1.00 . A A .  6 LEU CB   1 1 
        5  3049 1 1  6 LEU CD1  C   2.810   8.257  -9.510 1.00 . A A .  6 LEU CD1  1 1 
        5  3050 1 1  6 LEU CD2  C   3.048   8.048  -7.041 1.00 . A A .  6 LEU CD2  1 1 
        5  3051 1 1  6 LEU CG   C   3.506   8.837  -8.275 1.00 . A A .  6 LEU CG   1 1 
        5  3052 1 1  6 LEU H    H   5.358  11.254  -8.763 1.00 . A A .  6 LEU H    1 1 
        5  3053 1 1  6 LEU HA   H   5.316   9.610  -6.480 1.00 . A A .  6 LEU HA   1 1 
        5  3054 1 1  6 LEU HB2  H   5.295   9.060  -9.460 1.00 . A A .  6 LEU HB2  1 1 
        5  3055 1 1  6 LEU HB3  H   5.334   7.713  -8.337 1.00 . A A .  6 LEU HB3  1 1 
        5  3056 1 1  6 LEU HD11 H   1.734   8.405  -9.430 1.00 . A A .  6 LEU HD11 1 1 
        5  3057 1 1  6 LEU HD12 H   3.164   8.765 -10.408 1.00 . A A .  6 LEU HD12 1 1 
        5  3058 1 1  6 LEU HD13 H   3.019   7.190  -9.598 1.00 . A A .  6 LEU HD13 1 1 
        5  3059 1 1  6 LEU HD21 H   3.573   8.391  -6.151 1.00 . A A .  6 LEU HD21 1 1 
        5  3060 1 1  6 LEU HD22 H   1.980   8.193  -6.890 1.00 . A A .  6 LEU HD22 1 1 
        5  3061 1 1  6 LEU HD23 H   3.251   6.985  -7.181 1.00 . A A .  6 LEU HD23 1 1 
        5  3062 1 1  6 LEU HG   H   3.207   9.880  -8.165 1.00 . A A .  6 LEU HG   1 1 
        5  3063 1 1  6 LEU N    N   5.865  11.016  -7.910 1.00 . A A .  6 LEU N    1 1 
        5  3064 1 1  6 LEU O    O   7.433   8.353  -6.234 1.00 . A A .  6 LEU O    1 1 
        5  3065 1 1  7 LYS C    C  10.196   9.694  -6.690 1.00 . A A .  7 LYS C    1 1 
        5  3066 1 1  7 LYS CA   C   9.578   9.019  -7.921 1.00 . A A .  7 LYS CA   1 1 
        5  3067 1 1  7 LYS CB   C  10.338   9.310  -9.226 1.00 . A A .  7 LYS CB   1 1 
        5  3068 1 1  7 LYS CD   C  11.794   8.250 -11.015 1.00 . A A .  7 LYS CD   1 1 
        5  3069 1 1  7 LYS CE   C  11.219   7.051 -11.790 1.00 . A A .  7 LYS CE   1 1 
        5  3070 1 1  7 LYS CG   C  11.381   8.224  -9.531 1.00 . A A .  7 LYS CG   1 1 
        5  3071 1 1  7 LYS H    H   7.885   9.959  -8.885 1.00 . A A .  7 LYS H    1 1 
        5  3072 1 1  7 LYS HA   H   9.598   7.947  -7.722 1.00 . A A .  7 LYS HA   1 1 
        5  3073 1 1  7 LYS HB2  H   9.623   9.345 -10.051 1.00 . A A .  7 LYS HB2  1 1 
        5  3074 1 1  7 LYS HB3  H  10.833  10.282  -9.171 1.00 . A A .  7 LYS HB3  1 1 
        5  3075 1 1  7 LYS HD2  H  11.429   9.167 -11.484 1.00 . A A .  7 LYS HD2  1 1 
        5  3076 1 1  7 LYS HD3  H  12.880   8.265 -11.090 1.00 . A A .  7 LYS HD3  1 1 
        5  3077 1 1  7 LYS HE2  H  10.423   6.586 -11.197 1.00 . A A .  7 LYS HE2  1 1 
        5  3078 1 1  7 LYS HE3  H  10.763   7.418 -12.713 1.00 . A A .  7 LYS HE3  1 1 
        5  3079 1 1  7 LYS HG2  H  12.254   8.385  -8.899 1.00 . A A .  7 LYS HG2  1 1 
        5  3080 1 1  7 LYS HG3  H  10.969   7.242  -9.289 1.00 . A A .  7 LYS HG3  1 1 
        5  3081 1 1  7 LYS HZ1  H  12.652   5.654 -11.274 1.00 . A A .  7 LYS HZ1  1 1 
        5  3082 1 1  7 LYS HZ2  H  11.856   5.294 -12.660 1.00 . A A .  7 LYS HZ2  1 1 
        5  3083 1 1  7 LYS HZ3  H  12.992   6.478 -12.670 1.00 . A A .  7 LYS HZ3  1 1 
        5  3084 1 1  7 LYS N    N   8.172   9.386  -8.095 1.00 . A A .  7 LYS N    1 1 
        5  3085 1 1  7 LYS NZ   N  12.260   6.047 -12.119 1.00 . A A .  7 LYS NZ   1 1 
        5  3086 1 1  7 LYS O    O  10.805   9.007  -5.873 1.00 . A A .  7 LYS O    1 1 
        5  3087 1 1  8 LYS C    C   9.626  11.352  -4.035 1.00 . A A .  8 LYS C    1 1 
        5  3088 1 1  8 LYS CA   C  10.379  11.771  -5.310 1.00 . A A .  8 LYS CA   1 1 
        5  3089 1 1  8 LYS CB   C  10.240  13.280  -5.594 1.00 . A A .  8 LYS CB   1 1 
        5  3090 1 1  8 LYS CD   C  11.377  15.289  -6.690 1.00 . A A .  8 LYS CD   1 1 
        5  3091 1 1  8 LYS CE   C  12.390  16.280  -6.095 1.00 . A A .  8 LYS CE   1 1 
        5  3092 1 1  8 LYS CG   C  11.559  13.866  -6.128 1.00 . A A .  8 LYS CG   1 1 
        5  3093 1 1  8 LYS H    H   9.446  11.479  -7.230 1.00 . A A .  8 LYS H    1 1 
        5  3094 1 1  8 LYS HA   H  11.416  11.550  -5.080 1.00 . A A .  8 LYS HA   1 1 
        5  3095 1 1  8 LYS HB2  H   9.441  13.446  -6.318 1.00 . A A .  8 LYS HB2  1 1 
        5  3096 1 1  8 LYS HB3  H   9.975  13.813  -4.678 1.00 . A A .  8 LYS HB3  1 1 
        5  3097 1 1  8 LYS HD2  H  11.499  15.255  -7.773 1.00 . A A .  8 LYS HD2  1 1 
        5  3098 1 1  8 LYS HD3  H  10.367  15.641  -6.472 1.00 . A A .  8 LYS HD3  1 1 
        5  3099 1 1  8 LYS HE2  H  12.398  16.157  -5.008 1.00 . A A .  8 LYS HE2  1 1 
        5  3100 1 1  8 LYS HE3  H  13.385  16.038  -6.478 1.00 . A A .  8 LYS HE3  1 1 
        5  3101 1 1  8 LYS HG2  H  12.284  13.876  -5.312 1.00 . A A .  8 LYS HG2  1 1 
        5  3102 1 1  8 LYS HG3  H  11.950  13.224  -6.919 1.00 . A A .  8 LYS HG3  1 1 
        5  3103 1 1  8 LYS HZ1  H  12.759  18.340  -6.170 1.00 . A A .  8 LYS HZ1  1 1 
        5  3104 1 1  8 LYS HZ2  H  11.916  17.769  -7.437 1.00 . A A .  8 LYS HZ2  1 1 
        5  3105 1 1  8 LYS HZ3  H  11.158  17.926  -5.986 1.00 . A A .  8 LYS HZ3  1 1 
        5  3106 1 1  8 LYS N    N  10.003  11.007  -6.518 1.00 . A A .  8 LYS N    1 1 
        5  3107 1 1  8 LYS NZ   N  12.031  17.677  -6.439 1.00 . A A .  8 LYS NZ   1 1 
        5  3108 1 1  8 LYS O    O  10.124  11.592  -2.938 1.00 . A A .  8 LYS O    1 1 
        5  3109 1 1  9 LEU C    C   8.238   8.709  -2.696 1.00 . A A .  9 LEU C    1 1 
        5  3110 1 1  9 LEU CA   C   7.698  10.083  -3.098 1.00 . A A .  9 LEU CA   1 1 
        5  3111 1 1  9 LEU CB   C   6.217  10.025  -3.546 1.00 . A A .  9 LEU CB   1 1 
        5  3112 1 1  9 LEU CD1  C   5.271   9.560  -1.213 1.00 . A A .  9 LEU CD1  1 1 
        5  3113 1 1  9 LEU CD2  C   5.300  11.927  -2.148 1.00 . A A .  9 LEU CD2  1 1 
        5  3114 1 1  9 LEU CG   C   5.191  10.430  -2.472 1.00 . A A .  9 LEU CG   1 1 
        5  3115 1 1  9 LEU H    H   8.141  10.607  -5.119 1.00 . A A .  9 LEU H    1 1 
        5  3116 1 1  9 LEU HA   H   7.796  10.733  -2.229 1.00 . A A .  9 LEU HA   1 1 
        5  3117 1 1  9 LEU HB2  H   6.060  10.700  -4.384 1.00 . A A .  9 LEU HB2  1 1 
        5  3118 1 1  9 LEU HB3  H   5.986   9.025  -3.912 1.00 . A A .  9 LEU HB3  1 1 
        5  3119 1 1  9 LEU HD11 H   4.957   8.545  -1.457 1.00 . A A .  9 LEU HD11 1 1 
        5  3120 1 1  9 LEU HD12 H   6.283   9.542  -0.813 1.00 . A A .  9 LEU HD12 1 1 
        5  3121 1 1  9 LEU HD13 H   4.602   9.955  -0.449 1.00 . A A .  9 LEU HD13 1 1 
        5  3122 1 1  9 LEU HD21 H   6.330  12.280  -2.212 1.00 . A A .  9 LEU HD21 1 1 
        5  3123 1 1  9 LEU HD22 H   4.714  12.492  -2.874 1.00 . A A .  9 LEU HD22 1 1 
        5  3124 1 1  9 LEU HD23 H   4.919  12.137  -1.151 1.00 . A A .  9 LEU HD23 1 1 
        5  3125 1 1  9 LEU HG   H   4.196  10.272  -2.893 1.00 . A A .  9 LEU HG   1 1 
        5  3126 1 1  9 LEU N    N   8.503  10.649  -4.174 1.00 . A A .  9 LEU N    1 1 
        5  3127 1 1  9 LEU O    O   8.562   8.486  -1.528 1.00 . A A .  9 LEU O    1 1 
        5  3128 1 1 10 GLU C    C  10.382   6.589  -2.860 1.00 . A A . 10 GLU C    1 1 
        5  3129 1 1 10 GLU CA   C   8.945   6.475  -3.377 1.00 . A A . 10 GLU CA   1 1 
        5  3130 1 1 10 GLU CB   C   8.813   5.498  -4.560 1.00 . A A . 10 GLU CB   1 1 
        5  3131 1 1 10 GLU CD   C   7.958   3.124  -5.128 1.00 . A A . 10 GLU CD   1 1 
        5  3132 1 1 10 GLU CG   C   8.175   4.192  -4.050 1.00 . A A . 10 GLU CG   1 1 
        5  3133 1 1 10 GLU H    H   8.087   8.011  -4.611 1.00 . A A . 10 GLU H    1 1 
        5  3134 1 1 10 GLU HA   H   8.351   6.076  -2.560 1.00 . A A . 10 GLU HA   1 1 
        5  3135 1 1 10 GLU HB2  H   8.175   5.921  -5.335 1.00 . A A . 10 GLU HB2  1 1 
        5  3136 1 1 10 GLU HB3  H   9.797   5.295  -4.984 1.00 . A A . 10 GLU HB3  1 1 
        5  3137 1 1 10 GLU HG2  H   8.801   3.773  -3.258 1.00 . A A . 10 GLU HG2  1 1 
        5  3138 1 1 10 GLU HG3  H   7.204   4.440  -3.611 1.00 . A A . 10 GLU HG3  1 1 
        5  3139 1 1 10 GLU N    N   8.387   7.792  -3.661 1.00 . A A . 10 GLU N    1 1 
        5  3140 1 1 10 GLU O    O  10.698   5.957  -1.857 1.00 . A A . 10 GLU O    1 1 
        5  3141 1 1 10 GLU OE1  O   8.844   2.976  -6.001 1.00 . A A . 10 GLU OE1  1 1 
        5  3142 1 1 10 GLU OE2  O   6.903   2.448  -5.036 1.00 . A A . 10 GLU OE2  1 1 
        5  3143 1 1 11 ARG C    C  12.613   8.308  -1.514 1.00 . A A . 11 ARG C    1 1 
        5  3144 1 1 11 ARG CA   C  12.573   7.750  -2.944 1.00 . A A . 11 ARG CA   1 1 
        5  3145 1 1 11 ARG CB   C  13.313   8.720  -3.878 1.00 . A A . 11 ARG CB   1 1 
        5  3146 1 1 11 ARG CD   C  14.661   9.065  -5.944 1.00 . A A . 11 ARG CD   1 1 
        5  3147 1 1 11 ARG CG   C  13.797   8.060  -5.174 1.00 . A A . 11 ARG CG   1 1 
        5  3148 1 1 11 ARG CZ   C  15.266   9.432  -8.335 1.00 . A A . 11 ARG CZ   1 1 
        5  3149 1 1 11 ARG H    H  10.882   7.977  -4.263 1.00 . A A . 11 ARG H    1 1 
        5  3150 1 1 11 ARG HA   H  13.129   6.813  -2.908 1.00 . A A . 11 ARG HA   1 1 
        5  3151 1 1 11 ARG HB2  H  12.664   9.567  -4.109 1.00 . A A . 11 ARG HB2  1 1 
        5  3152 1 1 11 ARG HB3  H  14.188   9.109  -3.356 1.00 . A A . 11 ARG HB3  1 1 
        5  3153 1 1 11 ARG HD2  H  14.161  10.035  -5.929 1.00 . A A . 11 ARG HD2  1 1 
        5  3154 1 1 11 ARG HD3  H  15.627   9.156  -5.444 1.00 . A A . 11 ARG HD3  1 1 
        5  3155 1 1 11 ARG HE   H  14.622   7.701  -7.562 1.00 . A A . 11 ARG HE   1 1 
        5  3156 1 1 11 ARG HG2  H  14.393   7.176  -4.941 1.00 . A A . 11 ARG HG2  1 1 
        5  3157 1 1 11 ARG HG3  H  12.946   7.754  -5.781 1.00 . A A . 11 ARG HG3  1 1 
        5  3158 1 1 11 ARG HH11 H  15.665  11.025  -7.200 1.00 . A A . 11 ARG HH11 1 1 
        5  3159 1 1 11 ARG HH12 H  15.955  11.272  -8.889 1.00 . A A . 11 ARG HH12 1 1 
        5  3160 1 1 11 ARG HH21 H  15.044   8.002  -9.720 1.00 . A A . 11 ARG HH21 1 1 
        5  3161 1 1 11 ARG HH22 H  15.556   9.568 -10.310 1.00 . A A . 11 ARG HH22 1 1 
        5  3162 1 1 11 ARG N    N  11.218   7.465  -3.447 1.00 . A A . 11 ARG N    1 1 
        5  3163 1 1 11 ARG NE   N  14.865   8.651  -7.341 1.00 . A A . 11 ARG NE   1 1 
        5  3164 1 1 11 ARG NH1  N  15.634  10.679  -8.145 1.00 . A A . 11 ARG NH1  1 1 
        5  3165 1 1 11 ARG NH2  N  15.299   8.958  -9.558 1.00 . A A . 11 ARG NH2  1 1 
        5  3166 1 1 11 ARG O    O  13.656   8.181  -0.877 1.00 . A A . 11 ARG O    1 1 
        5  3167 1 1 12 GLU C    C  11.110   8.028   1.247 1.00 . A A . 12 GLU C    1 1 
        5  3168 1 1 12 GLU CA   C  11.399   9.275   0.404 1.00 . A A . 12 GLU CA   1 1 
        5  3169 1 1 12 GLU CB   C  10.368  10.417   0.588 1.00 . A A . 12 GLU CB   1 1 
        5  3170 1 1 12 GLU CD   C   9.515  12.003   2.467 1.00 . A A . 12 GLU CD   1 1 
        5  3171 1 1 12 GLU CG   C   9.883  10.568   2.044 1.00 . A A . 12 GLU CG   1 1 
        5  3172 1 1 12 GLU H    H  10.671   8.909  -1.553 1.00 . A A . 12 GLU H    1 1 
        5  3173 1 1 12 GLU HA   H  12.363   9.657   0.744 1.00 . A A . 12 GLU HA   1 1 
        5  3174 1 1 12 GLU HB2  H  10.846  11.335   0.262 1.00 . A A . 12 GLU HB2  1 1 
        5  3175 1 1 12 GLU HB3  H   9.504  10.259  -0.052 1.00 . A A . 12 GLU HB3  1 1 
        5  3176 1 1 12 GLU HG2  H   9.020   9.914   2.187 1.00 . A A . 12 GLU HG2  1 1 
        5  3177 1 1 12 GLU HG3  H  10.673  10.215   2.707 1.00 . A A . 12 GLU HG3  1 1 
        5  3178 1 1 12 GLU N    N  11.520   8.893  -1.003 1.00 . A A . 12 GLU N    1 1 
        5  3179 1 1 12 GLU O    O  12.003   7.554   1.948 1.00 . A A . 12 GLU O    1 1 
        5  3180 1 1 12 GLU OE1  O  10.466  12.755   2.783 1.00 . A A . 12 GLU OE1  1 1 
        5  3181 1 1 12 GLU OE2  O   8.302  12.305   2.586 1.00 . A A . 12 GLU OE2  1 1 
        5  3182 1 1 13 LEU C    C  10.338   5.123   1.964 1.00 . A A . 13 LEU C    1 1 
        5  3183 1 1 13 LEU CA   C   9.443   6.372   2.048 1.00 . A A . 13 LEU CA   1 1 
        5  3184 1 1 13 LEU CB   C   7.940   6.117   1.824 1.00 . A A . 13 LEU CB   1 1 
        5  3185 1 1 13 LEU CD1  C   8.153   4.606  -0.242 1.00 . A A . 13 LEU CD1  1 1 
        5  3186 1 1 13 LEU CD2  C   7.574   3.568   1.994 1.00 . A A . 13 LEU CD2  1 1 
        5  3187 1 1 13 LEU CG   C   7.487   4.826   1.117 1.00 . A A . 13 LEU CG   1 1 
        5  3188 1 1 13 LEU H    H   9.230   7.903   0.532 1.00 . A A . 13 LEU H    1 1 
        5  3189 1 1 13 LEU HA   H   9.528   6.701   3.083 1.00 . A A . 13 LEU HA   1 1 
        5  3190 1 1 13 LEU HB2  H   7.449   6.148   2.797 1.00 . A A . 13 LEU HB2  1 1 
        5  3191 1 1 13 LEU HB3  H   7.523   6.956   1.262 1.00 . A A . 13 LEU HB3  1 1 
        5  3192 1 1 13 LEU HD11 H   8.952   3.868  -0.184 1.00 . A A . 13 LEU HD11 1 1 
        5  3193 1 1 13 LEU HD12 H   7.419   4.258  -0.966 1.00 . A A . 13 LEU HD12 1 1 
        5  3194 1 1 13 LEU HD13 H   8.571   5.549  -0.578 1.00 . A A . 13 LEU HD13 1 1 
        5  3195 1 1 13 LEU HD21 H   7.458   3.831   3.044 1.00 . A A . 13 LEU HD21 1 1 
        5  3196 1 1 13 LEU HD22 H   6.787   2.873   1.710 1.00 . A A . 13 LEU HD22 1 1 
        5  3197 1 1 13 LEU HD23 H   8.535   3.066   1.870 1.00 . A A . 13 LEU HD23 1 1 
        5  3198 1 1 13 LEU HG   H   6.438   5.010   0.922 1.00 . A A . 13 LEU HG   1 1 
        5  3199 1 1 13 LEU N    N   9.888   7.479   1.180 1.00 . A A . 13 LEU N    1 1 
        5  3200 1 1 13 LEU O    O  10.439   4.385   2.946 1.00 . A A . 13 LEU O    1 1 
        5  3201 1 1 14 LYS C    C  13.171   3.972   1.818 1.00 . A A . 14 LYS C    1 1 
        5  3202 1 1 14 LYS CA   C  12.161   3.981   0.665 1.00 . A A . 14 LYS CA   1 1 
        5  3203 1 1 14 LYS CB   C  12.817   4.273  -0.702 1.00 . A A . 14 LYS CB   1 1 
        5  3204 1 1 14 LYS CD   C  15.301   4.682  -0.408 1.00 . A A . 14 LYS CD   1 1 
        5  3205 1 1 14 LYS CE   C  16.711   4.193  -0.718 1.00 . A A . 14 LYS CE   1 1 
        5  3206 1 1 14 LYS CG   C  14.228   3.720  -0.952 1.00 . A A . 14 LYS CG   1 1 
        5  3207 1 1 14 LYS H    H  10.895   5.593   0.079 1.00 . A A . 14 LYS H    1 1 
        5  3208 1 1 14 LYS HA   H  11.724   2.982   0.633 1.00 . A A . 14 LYS HA   1 1 
        5  3209 1 1 14 LYS HB2  H  12.159   3.872  -1.474 1.00 . A A . 14 LYS HB2  1 1 
        5  3210 1 1 14 LYS HB3  H  12.869   5.353  -0.843 1.00 . A A . 14 LYS HB3  1 1 
        5  3211 1 1 14 LYS HD2  H  15.153   5.668  -0.851 1.00 . A A . 14 LYS HD2  1 1 
        5  3212 1 1 14 LYS HD3  H  15.223   4.786   0.670 1.00 . A A . 14 LYS HD3  1 1 
        5  3213 1 1 14 LYS HE2  H  16.854   3.218  -0.240 1.00 . A A . 14 LYS HE2  1 1 
        5  3214 1 1 14 LYS HE3  H  16.807   4.066  -1.799 1.00 . A A . 14 LYS HE3  1 1 
        5  3215 1 1 14 LYS HG2  H  14.327   2.726  -0.516 1.00 . A A . 14 LYS HG2  1 1 
        5  3216 1 1 14 LYS HG3  H  14.370   3.630  -2.029 1.00 . A A . 14 LYS HG3  1 1 
        5  3217 1 1 14 LYS HZ1  H  18.642   4.881  -0.441 1.00 . A A . 14 LYS HZ1  1 1 
        5  3218 1 1 14 LYS HZ2  H  17.528   6.084  -0.604 1.00 . A A . 14 LYS HZ2  1 1 
        5  3219 1 1 14 LYS HZ3  H  17.634   5.247   0.800 1.00 . A A . 14 LYS HZ3  1 1 
        5  3220 1 1 14 LYS N    N  11.079   4.956   0.855 1.00 . A A . 14 LYS N    1 1 
        5  3221 1 1 14 LYS NZ   N  17.703   5.169  -0.208 1.00 . A A . 14 LYS NZ   1 1 
        5  3222 1 1 14 LYS O    O  13.883   2.984   1.987 1.00 . A A . 14 LYS O    1 1 
        5  3223 1 1 15 LYS C    C  13.816   3.933   4.783 1.00 . A A . 15 LYS C    1 1 
        5  3224 1 1 15 LYS CA   C  14.019   5.138   3.854 1.00 . A A . 15 LYS CA   1 1 
        5  3225 1 1 15 LYS CB   C  13.694   6.469   4.559 1.00 . A A . 15 LYS CB   1 1 
        5  3226 1 1 15 LYS CD   C  11.654   7.933   5.147 1.00 . A A . 15 LYS CD   1 1 
        5  3227 1 1 15 LYS CE   C  10.502   8.048   6.153 1.00 . A A . 15 LYS CE   1 1 
        5  3228 1 1 15 LYS CG   C  12.271   6.531   5.154 1.00 . A A . 15 LYS CG   1 1 
        5  3229 1 1 15 LYS H    H  12.689   5.861   2.335 1.00 . A A . 15 LYS H    1 1 
        5  3230 1 1 15 LYS HA   H  15.077   5.147   3.591 1.00 . A A . 15 LYS HA   1 1 
        5  3231 1 1 15 LYS HB2  H  14.407   6.609   5.371 1.00 . A A . 15 LYS HB2  1 1 
        5  3232 1 1 15 LYS HB3  H  13.837   7.283   3.848 1.00 . A A . 15 LYS HB3  1 1 
        5  3233 1 1 15 LYS HD2  H  12.420   8.682   5.349 1.00 . A A . 15 LYS HD2  1 1 
        5  3234 1 1 15 LYS HD3  H  11.244   8.131   4.160 1.00 . A A . 15 LYS HD3  1 1 
        5  3235 1 1 15 LYS HE2  H   9.690   8.604   5.675 1.00 . A A . 15 LYS HE2  1 1 
        5  3236 1 1 15 LYS HE3  H  10.126   7.047   6.389 1.00 . A A . 15 LYS HE3  1 1 
        5  3237 1 1 15 LYS HG2  H  11.599   5.874   4.608 1.00 . A A . 15 LYS HG2  1 1 
        5  3238 1 1 15 LYS HG3  H  12.330   6.183   6.180 1.00 . A A . 15 LYS HG3  1 1 
        5  3239 1 1 15 LYS HZ1  H  11.582   8.178   7.908 1.00 . A A . 15 LYS HZ1  1 1 
        5  3240 1 1 15 LYS HZ2  H  11.397   9.615   7.135 1.00 . A A . 15 LYS HZ2  1 1 
        5  3241 1 1 15 LYS HZ3  H  10.144   8.975   7.974 1.00 . A A . 15 LYS HZ3  1 1 
        5  3242 1 1 15 LYS N    N  13.251   5.054   2.606 1.00 . A A . 15 LYS N    1 1 
        5  3243 1 1 15 LYS NZ   N  10.935   8.750   7.384 1.00 . A A . 15 LYS NZ   1 1 
        5  3244 1 1 15 LYS O    O  14.752   3.577   5.494 1.00 . A A . 15 LYS O    1 1 
        5  3245 1 1 16 LEU C    C  12.443   0.922   4.221 1.00 . A A . 16 LEU C    1 1 
        5  3246 1 1 16 LEU CA   C  12.357   1.990   5.320 1.00 . A A . 16 LEU CA   1 1 
        5  3247 1 1 16 LEU CB   C  10.951   1.977   5.949 1.00 . A A . 16 LEU CB   1 1 
        5  3248 1 1 16 LEU CD1  C  11.061   4.067   7.431 1.00 . A A . 16 LEU CD1  1 1 
        5  3249 1 1 16 LEU CD2  C   9.628   2.110   8.076 1.00 . A A . 16 LEU CD2  1 1 
        5  3250 1 1 16 LEU CG   C  10.918   2.547   7.376 1.00 . A A . 16 LEU CG   1 1 
        5  3251 1 1 16 LEU H    H  11.911   3.685   4.146 1.00 . A A . 16 LEU H    1 1 
        5  3252 1 1 16 LEU HA   H  13.098   1.755   6.087 1.00 . A A . 16 LEU HA   1 1 
        5  3253 1 1 16 LEU HB2  H  10.248   2.518   5.310 1.00 . A A . 16 LEU HB2  1 1 
        5  3254 1 1 16 LEU HB3  H  10.617   0.940   5.997 1.00 . A A . 16 LEU HB3  1 1 
        5  3255 1 1 16 LEU HD11 H  10.793   4.438   8.420 1.00 . A A . 16 LEU HD11 1 1 
        5  3256 1 1 16 LEU HD12 H  12.106   4.312   7.251 1.00 . A A . 16 LEU HD12 1 1 
        5  3257 1 1 16 LEU HD13 H  10.423   4.531   6.679 1.00 . A A . 16 LEU HD13 1 1 
        5  3258 1 1 16 LEU HD21 H   9.691   1.045   8.305 1.00 . A A . 16 LEU HD21 1 1 
        5  3259 1 1 16 LEU HD22 H   9.500   2.650   9.013 1.00 . A A . 16 LEU HD22 1 1 
        5  3260 1 1 16 LEU HD23 H   8.768   2.293   7.431 1.00 . A A . 16 LEU HD23 1 1 
        5  3261 1 1 16 LEU HG   H  11.751   2.122   7.932 1.00 . A A . 16 LEU HG   1 1 
        5  3262 1 1 16 LEU N    N  12.630   3.308   4.755 1.00 . A A . 16 LEU N    1 1 
        5  3263 1 1 16 LEU O    O  11.873   1.096   3.144 1.00 . A A . 16 LEU O    1 1 
        5  3264 1 1 17 SER C    C  12.072  -1.713   2.811 1.00 . A A . 17 SER C    1 1 
        5  3265 1 1 17 SER CA   C  13.317  -1.354   3.649 1.00 . A A . 17 SER CA   1 1 
        5  3266 1 1 17 SER CB   C  13.739  -2.574   4.469 1.00 . A A . 17 SER CB   1 1 
        5  3267 1 1 17 SER H    H  13.549  -0.238   5.440 1.00 . A A . 17 SER H    1 1 
        5  3268 1 1 17 SER HA   H  14.150  -1.111   2.996 1.00 . A A . 17 SER HA   1 1 
        5  3269 1 1 17 SER HB2  H  13.273  -2.526   5.453 1.00 . A A . 17 SER HB2  1 1 
        5  3270 1 1 17 SER HB3  H  13.411  -3.478   3.955 1.00 . A A . 17 SER HB3  1 1 
        5  3271 1 1 17 SER HG   H  15.283  -3.430   5.197 1.00 . A A . 17 SER HG   1 1 
        5  3272 1 1 17 SER N    N  13.103  -0.201   4.535 1.00 . A A . 17 SER N    1 1 
        5  3273 1 1 17 SER O    O  11.101  -2.246   3.360 1.00 . A A . 17 SER O    1 1 
        5  3274 1 1 17 SER OG   O  15.134  -2.663   4.627 1.00 . A A . 17 SER OG   1 1 
        5  3275 1 1 18 PRO C    C  10.574  -3.228   0.475 1.00 . A A . 18 PRO C    1 1 
        5  3276 1 1 18 PRO CA   C  10.944  -1.736   0.605 1.00 . A A . 18 PRO CA   1 1 
        5  3277 1 1 18 PRO CB   C  11.304  -1.087  -0.738 1.00 . A A . 18 PRO CB   1 1 
        5  3278 1 1 18 PRO CD   C  13.249  -1.033   0.714 1.00 . A A . 18 PRO CD   1 1 
        5  3279 1 1 18 PRO CG   C  12.830  -0.983  -0.753 1.00 . A A . 18 PRO CG   1 1 
        5  3280 1 1 18 PRO HA   H  10.075  -1.219   1.012 1.00 . A A . 18 PRO HA   1 1 
        5  3281 1 1 18 PRO HB2  H  10.943  -1.668  -1.588 1.00 . A A . 18 PRO HB2  1 1 
        5  3282 1 1 18 PRO HB3  H  10.881  -0.082  -0.774 1.00 . A A . 18 PRO HB3  1 1 
        5  3283 1 1 18 PRO HD2  H  14.080  -1.731   0.827 1.00 . A A . 18 PRO HD2  1 1 
        5  3284 1 1 18 PRO HD3  H  13.548  -0.040   1.054 1.00 . A A . 18 PRO HD3  1 1 
        5  3285 1 1 18 PRO HG2  H  13.256  -1.833  -1.285 1.00 . A A . 18 PRO HG2  1 1 
        5  3286 1 1 18 PRO HG3  H  13.157  -0.049  -1.214 1.00 . A A . 18 PRO HG3  1 1 
        5  3287 1 1 18 PRO N    N  12.097  -1.498   1.477 1.00 . A A . 18 PRO N    1 1 
        5  3288 1 1 18 PRO O    O   9.487  -3.564   0.009 1.00 . A A . 18 PRO O    1 1 
        5  3289 1 1 19 GLU C    C  10.573  -5.929   2.427 1.00 . A A . 19 GLU C    1 1 
        5  3290 1 1 19 GLU CA   C  11.207  -5.562   1.066 1.00 . A A . 19 GLU CA   1 1 
        5  3291 1 1 19 GLU CB   C  12.554  -6.281   0.862 1.00 . A A . 19 GLU CB   1 1 
        5  3292 1 1 19 GLU CD   C  13.645  -8.628   0.851 1.00 . A A . 19 GLU CD   1 1 
        5  3293 1 1 19 GLU CG   C  12.393  -7.779   0.539 1.00 . A A . 19 GLU CG   1 1 
        5  3294 1 1 19 GLU H    H  12.316  -3.761   1.308 1.00 . A A . 19 GLU H    1 1 
        5  3295 1 1 19 GLU HA   H  10.517  -5.873   0.282 1.00 . A A . 19 GLU HA   1 1 
        5  3296 1 1 19 GLU HB2  H  13.087  -5.816   0.029 1.00 . A A . 19 GLU HB2  1 1 
        5  3297 1 1 19 GLU HB3  H  13.156  -6.141   1.760 1.00 . A A . 19 GLU HB3  1 1 
        5  3298 1 1 19 GLU HG2  H  11.561  -8.186   1.111 1.00 . A A . 19 GLU HG2  1 1 
        5  3299 1 1 19 GLU HG3  H  12.128  -7.862  -0.519 1.00 . A A . 19 GLU HG3  1 1 
        5  3300 1 1 19 GLU N    N  11.450  -4.124   0.942 1.00 . A A . 19 GLU N    1 1 
        5  3301 1 1 19 GLU O    O   9.777  -6.866   2.509 1.00 . A A . 19 GLU O    1 1 
        5  3302 1 1 19 GLU OE1  O  14.298  -8.386   1.894 1.00 . A A . 19 GLU OE1  1 1 
        5  3303 1 1 19 GLU OE2  O  13.917  -9.576   0.083 1.00 . A A . 19 GLU OE2  1 1 
        5  3304 1 1 20 GLU C    C   8.892  -5.128   4.945 1.00 . A A . 20 GLU C    1 1 
        5  3305 1 1 20 GLU CA   C  10.377  -5.454   4.848 1.00 . A A . 20 GLU CA   1 1 
        5  3306 1 1 20 GLU CB   C  11.188  -4.667   5.896 1.00 . A A . 20 GLU CB   1 1 
        5  3307 1 1 20 GLU CD   C  12.853  -4.910   7.835 1.00 . A A . 20 GLU CD   1 1 
        5  3308 1 1 20 GLU CG   C  11.646  -5.519   7.090 1.00 . A A . 20 GLU CG   1 1 
        5  3309 1 1 20 GLU H    H  11.359  -4.297   3.350 1.00 . A A . 20 GLU H    1 1 
        5  3310 1 1 20 GLU HA   H  10.494  -6.522   5.035 1.00 . A A . 20 GLU HA   1 1 
        5  3311 1 1 20 GLU HB2  H  12.071  -4.299   5.399 1.00 . A A . 20 GLU HB2  1 1 
        5  3312 1 1 20 GLU HB3  H  10.624  -3.802   6.254 1.00 . A A . 20 GLU HB3  1 1 
        5  3313 1 1 20 GLU HG2  H  10.800  -5.649   7.771 1.00 . A A . 20 GLU HG2  1 1 
        5  3314 1 1 20 GLU HG3  H  11.938  -6.507   6.730 1.00 . A A . 20 GLU HG3  1 1 
        5  3315 1 1 20 GLU N    N  10.867  -5.171   3.494 1.00 . A A . 20 GLU N    1 1 
        5  3316 1 1 20 GLU O    O   8.130  -5.917   5.502 1.00 . A A . 20 GLU O    1 1 
        5  3317 1 1 20 GLU OE1  O  13.820  -4.492   7.152 1.00 . A A . 20 GLU OE1  1 1 
        5  3318 1 1 20 GLU OE2  O  12.819  -4.901   9.087 1.00 . A A . 20 GLU OE2  1 1 
        5  3319 1 1 21 LEU C    C   6.228  -4.682   3.594 1.00 . A A . 21 LEU C    1 1 
        5  3320 1 1 21 LEU CA   C   7.068  -3.616   4.298 1.00 . A A . 21 LEU CA   1 1 
        5  3321 1 1 21 LEU CB   C   6.908  -2.232   3.641 1.00 . A A . 21 LEU CB   1 1 
        5  3322 1 1 21 LEU CD1  C   6.193   0.158   3.862 1.00 . A A . 21 LEU CD1  1 1 
        5  3323 1 1 21 LEU CD2  C   4.829  -1.585   5.002 1.00 . A A . 21 LEU CD2  1 1 
        5  3324 1 1 21 LEU CG   C   6.252  -1.196   4.573 1.00 . A A . 21 LEU CG   1 1 
        5  3325 1 1 21 LEU H    H   9.148  -3.411   3.882 1.00 . A A . 21 LEU H    1 1 
        5  3326 1 1 21 LEU HA   H   6.720  -3.572   5.330 1.00 . A A . 21 LEU HA   1 1 
        5  3327 1 1 21 LEU HB2  H   7.883  -1.853   3.332 1.00 . A A . 21 LEU HB2  1 1 
        5  3328 1 1 21 LEU HB3  H   6.308  -2.332   2.738 1.00 . A A . 21 LEU HB3  1 1 
        5  3329 1 1 21 LEU HD11 H   7.206   0.529   3.701 1.00 . A A . 21 LEU HD11 1 1 
        5  3330 1 1 21 LEU HD12 H   5.693   0.056   2.898 1.00 . A A . 21 LEU HD12 1 1 
        5  3331 1 1 21 LEU HD13 H   5.652   0.878   4.473 1.00 . A A . 21 LEU HD13 1 1 
        5  3332 1 1 21 LEU HD21 H   4.400  -0.791   5.613 1.00 . A A . 21 LEU HD21 1 1 
        5  3333 1 1 21 LEU HD22 H   4.200  -1.747   4.127 1.00 . A A . 21 LEU HD22 1 1 
        5  3334 1 1 21 LEU HD23 H   4.845  -2.493   5.604 1.00 . A A . 21 LEU HD23 1 1 
        5  3335 1 1 21 LEU HG   H   6.867  -1.090   5.468 1.00 . A A . 21 LEU HG   1 1 
        5  3336 1 1 21 LEU N    N   8.468  -4.005   4.344 1.00 . A A . 21 LEU N    1 1 
        5  3337 1 1 21 LEU O    O   5.233  -5.109   4.161 1.00 . A A . 21 LEU O    1 1 
        5  3338 1 1 22 ASN C    C   5.804  -7.496   2.507 1.00 . A A . 22 ASN C    1 1 
        5  3339 1 1 22 ASN CA   C   5.949  -6.213   1.665 1.00 . A A . 22 ASN CA   1 1 
        5  3340 1 1 22 ASN CB   C   6.693  -6.476   0.345 1.00 . A A . 22 ASN CB   1 1 
        5  3341 1 1 22 ASN CG   C   5.827  -7.254  -0.636 1.00 . A A . 22 ASN CG   1 1 
        5  3342 1 1 22 ASN H    H   7.479  -4.749   2.008 1.00 . A A . 22 ASN H    1 1 
        5  3343 1 1 22 ASN HA   H   4.942  -5.862   1.428 1.00 . A A . 22 ASN HA   1 1 
        5  3344 1 1 22 ASN HB2  H   6.982  -5.529  -0.112 1.00 . A A . 22 ASN HB2  1 1 
        5  3345 1 1 22 ASN HB3  H   7.599  -7.050   0.538 1.00 . A A . 22 ASN HB3  1 1 
        5  3346 1 1 22 ASN HD21 H   5.489  -5.624  -1.817 1.00 . A A . 22 ASN HD21 1 1 
        5  3347 1 1 22 ASN HD22 H   4.708  -7.145  -2.247 1.00 . A A . 22 ASN HD22 1 1 
        5  3348 1 1 22 ASN N    N   6.639  -5.149   2.404 1.00 . A A . 22 ASN N    1 1 
        5  3349 1 1 22 ASN ND2  N   5.292  -6.594  -1.644 1.00 . A A . 22 ASN ND2  1 1 
        5  3350 1 1 22 ASN O    O   4.719  -8.075   2.584 1.00 . A A . 22 ASN O    1 1 
        5  3351 1 1 22 ASN OD1  O   5.613  -8.446  -0.507 1.00 . A A . 22 ASN OD1  1 1 
        5  3352 1 1 23 ARG C    C   5.882  -8.853   5.292 1.00 . A A . 23 ARG C    1 1 
        5  3353 1 1 23 ARG CA   C   6.861  -9.047   4.124 1.00 . A A . 23 ARG CA   1 1 
        5  3354 1 1 23 ARG CB   C   8.295  -9.282   4.618 1.00 . A A . 23 ARG CB   1 1 
        5  3355 1 1 23 ARG CD   C   9.874 -10.979   5.624 1.00 . A A . 23 ARG CD   1 1 
        5  3356 1 1 23 ARG CG   C   8.422 -10.670   5.250 1.00 . A A . 23 ARG CG   1 1 
        5  3357 1 1 23 ARG CZ   C  11.234 -11.052   7.710 1.00 . A A . 23 ARG CZ   1 1 
        5  3358 1 1 23 ARG H    H   7.747  -7.390   3.072 1.00 . A A . 23 ARG H    1 1 
        5  3359 1 1 23 ARG HA   H   6.525  -9.921   3.566 1.00 . A A . 23 ARG HA   1 1 
        5  3360 1 1 23 ARG HB2  H   8.977  -9.222   3.767 1.00 . A A . 23 ARG HB2  1 1 
        5  3361 1 1 23 ARG HB3  H   8.578  -8.513   5.339 1.00 . A A . 23 ARG HB3  1 1 
        5  3362 1 1 23 ARG HD2  H  10.035 -12.046   5.465 1.00 . A A . 23 ARG HD2  1 1 
        5  3363 1 1 23 ARG HD3  H  10.550 -10.425   4.968 1.00 . A A . 23 ARG HD3  1 1 
        5  3364 1 1 23 ARG HE   H   9.477 -10.121   7.535 1.00 . A A . 23 ARG HE   1 1 
        5  3365 1 1 23 ARG HG2  H   7.784 -10.745   6.132 1.00 . A A . 23 ARG HG2  1 1 
        5  3366 1 1 23 ARG HG3  H   8.091 -11.411   4.522 1.00 . A A . 23 ARG HG3  1 1 
        5  3367 1 1 23 ARG HH11 H  12.088 -11.948   6.158 1.00 . A A . 23 ARG HH11 1 1 
        5  3368 1 1 23 ARG HH12 H  12.999 -12.049   7.644 1.00 . A A . 23 ARG HH12 1 1 
        5  3369 1 1 23 ARG HH21 H  10.641 -10.245   9.458 1.00 . A A . 23 ARG HH21 1 1 
        5  3370 1 1 23 ARG HH22 H  12.191 -11.037   9.474 1.00 . A A . 23 ARG HH22 1 1 
        5  3371 1 1 23 ARG N    N   6.876  -7.903   3.201 1.00 . A A . 23 ARG N    1 1 
        5  3372 1 1 23 ARG NE   N  10.167 -10.653   7.032 1.00 . A A . 23 ARG NE   1 1 
        5  3373 1 1 23 ARG NH1  N  12.185 -11.753   7.137 1.00 . A A . 23 ARG NH1  1 1 
        5  3374 1 1 23 ARG NH2  N  11.365 -10.756   8.981 1.00 . A A . 23 ARG NH2  1 1 
        5  3375 1 1 23 ARG O    O   5.127  -9.765   5.651 1.00 . A A . 23 ARG O    1 1 
        5  3376 1 1 24 TYR C    C   3.468  -7.120   6.300 1.00 . A A . 24 TYR C    1 1 
        5  3377 1 1 24 TYR CA   C   4.890  -7.232   6.869 1.00 . A A . 24 TYR CA   1 1 
        5  3378 1 1 24 TYR CB   C   5.336  -5.907   7.506 1.00 . A A . 24 TYR CB   1 1 
        5  3379 1 1 24 TYR CD1  C   6.409  -6.628   9.671 1.00 . A A . 24 TYR CD1  1 1 
        5  3380 1 1 24 TYR CD2  C   4.354  -5.312   9.767 1.00 . A A . 24 TYR CD2  1 1 
        5  3381 1 1 24 TYR CE1  C   6.464  -6.652  11.076 1.00 . A A . 24 TYR CE1  1 1 
        5  3382 1 1 24 TYR CE2  C   4.419  -5.312  11.173 1.00 . A A . 24 TYR CE2  1 1 
        5  3383 1 1 24 TYR CG   C   5.362  -5.949   9.018 1.00 . A A . 24 TYR CG   1 1 
        5  3384 1 1 24 TYR CZ   C   5.483  -5.973  11.830 1.00 . A A . 24 TYR CZ   1 1 
        5  3385 1 1 24 TYR H    H   6.558  -6.963   5.551 1.00 . A A . 24 TYR H    1 1 
        5  3386 1 1 24 TYR HA   H   4.865  -7.994   7.642 1.00 . A A . 24 TYR HA   1 1 
        5  3387 1 1 24 TYR HB2  H   6.344  -5.656   7.183 1.00 . A A . 24 TYR HB2  1 1 
        5  3388 1 1 24 TYR HB3  H   4.692  -5.095   7.166 1.00 . A A . 24 TYR HB3  1 1 
        5  3389 1 1 24 TYR HD1  H   7.173  -7.126   9.090 1.00 . A A . 24 TYR HD1  1 1 
        5  3390 1 1 24 TYR HD2  H   3.538  -4.818   9.258 1.00 . A A . 24 TYR HD2  1 1 
        5  3391 1 1 24 TYR HE1  H   7.258  -7.174  11.586 1.00 . A A . 24 TYR HE1  1 1 
        5  3392 1 1 24 TYR HE2  H   3.654  -4.813  11.747 1.00 . A A . 24 TYR HE2  1 1 
        5  3393 1 1 24 TYR HH   H   5.237  -5.101  13.533 1.00 . A A . 24 TYR HH   1 1 
        5  3394 1 1 24 TYR N    N   5.869  -7.646   5.863 1.00 . A A . 24 TYR N    1 1 
        5  3395 1 1 24 TYR O    O   2.492  -7.234   7.032 1.00 . A A . 24 TYR O    1 1 
        5  3396 1 1 24 TYR OH   O   5.591  -5.922  13.186 1.00 . A A . 24 TYR OH   1 1 
        5  3397 1 1 25 TYR C    C   1.458  -8.185   4.070 1.00 . A A . 25 TYR C    1 1 
        5  3398 1 1 25 TYR CA   C   2.088  -6.814   4.266 1.00 . A A . 25 TYR CA   1 1 
        5  3399 1 1 25 TYR CB   C   2.308  -6.135   2.903 1.00 . A A . 25 TYR CB   1 1 
        5  3400 1 1 25 TYR CD1  C   1.147  -3.906   2.974 1.00 . A A . 25 TYR CD1  1 1 
        5  3401 1 1 25 TYR CD2  C   0.232  -5.653   1.532 1.00 . A A . 25 TYR CD2  1 1 
        5  3402 1 1 25 TYR CE1  C   0.147  -3.016   2.544 1.00 . A A . 25 TYR CE1  1 1 
        5  3403 1 1 25 TYR CE2  C  -0.763  -4.762   1.091 1.00 . A A . 25 TYR CE2  1 1 
        5  3404 1 1 25 TYR CG   C   1.190  -5.219   2.468 1.00 . A A . 25 TYR CG   1 1 
        5  3405 1 1 25 TYR CZ   C  -0.809  -3.443   1.594 1.00 . A A . 25 TYR CZ   1 1 
        5  3406 1 1 25 TYR H    H   4.208  -6.753   4.483 1.00 . A A . 25 TYR H    1 1 
        5  3407 1 1 25 TYR HA   H   1.408  -6.210   4.873 1.00 . A A . 25 TYR HA   1 1 
        5  3408 1 1 25 TYR HB2  H   3.204  -5.525   2.939 1.00 . A A . 25 TYR HB2  1 1 
        5  3409 1 1 25 TYR HB3  H   2.473  -6.888   2.131 1.00 . A A . 25 TYR HB3  1 1 
        5  3410 1 1 25 TYR HD1  H   1.891  -3.582   3.690 1.00 . A A . 25 TYR HD1  1 1 
        5  3411 1 1 25 TYR HD2  H   0.269  -6.661   1.145 1.00 . A A . 25 TYR HD2  1 1 
        5  3412 1 1 25 TYR HE1  H   0.121  -2.010   2.936 1.00 . A A . 25 TYR HE1  1 1 
        5  3413 1 1 25 TYR HE2  H  -1.500  -5.068   0.362 1.00 . A A . 25 TYR HE2  1 1 
        5  3414 1 1 25 TYR HH   H  -1.796  -1.775   1.662 1.00 . A A . 25 TYR HH   1 1 
        5  3415 1 1 25 TYR N    N   3.345  -6.926   4.987 1.00 . A A . 25 TYR N    1 1 
        5  3416 1 1 25 TYR O    O   0.280  -8.335   4.350 1.00 . A A . 25 TYR O    1 1 
        5  3417 1 1 25 TYR OH   O  -1.772  -2.589   1.157 1.00 . A A . 25 TYR OH   1 1 
        5  3418 1 1 26 ALA C    C   1.154 -11.161   4.732 1.00 . A A . 26 ALA C    1 1 
        5  3419 1 1 26 ALA CA   C   1.663 -10.545   3.415 1.00 . A A . 26 ALA CA   1 1 
        5  3420 1 1 26 ALA CB   C   2.721 -11.431   2.743 1.00 . A A . 26 ALA CB   1 1 
        5  3421 1 1 26 ALA H    H   3.171  -8.994   3.364 1.00 . A A . 26 ALA H    1 1 
        5  3422 1 1 26 ALA HA   H   0.808 -10.459   2.741 1.00 . A A . 26 ALA HA   1 1 
        5  3423 1 1 26 ALA HB1  H   2.232 -12.089   2.024 1.00 . A A . 26 ALA HB1  1 1 
        5  3424 1 1 26 ALA HB2  H   3.457 -10.821   2.215 1.00 . A A . 26 ALA HB2  1 1 
        5  3425 1 1 26 ALA HB3  H   3.239 -12.041   3.485 1.00 . A A . 26 ALA HB3  1 1 
        5  3426 1 1 26 ALA N    N   2.208  -9.199   3.622 1.00 . A A . 26 ALA N    1 1 
        5  3427 1 1 26 ALA O    O   0.059 -11.729   4.784 1.00 . A A . 26 ALA O    1 1 
        5  3428 1 1 27 SER C    C   0.437 -10.525   7.787 1.00 . A A . 27 SER C    1 1 
        5  3429 1 1 27 SER CA   C   1.573 -11.360   7.182 1.00 . A A . 27 SER CA   1 1 
        5  3430 1 1 27 SER CB   C   2.819 -11.320   8.082 1.00 . A A . 27 SER CB   1 1 
        5  3431 1 1 27 SER H    H   2.790 -10.464   5.692 1.00 . A A . 27 SER H    1 1 
        5  3432 1 1 27 SER HA   H   1.200 -12.381   7.166 1.00 . A A . 27 SER HA   1 1 
        5  3433 1 1 27 SER HB2  H   2.508 -11.397   9.126 1.00 . A A . 27 SER HB2  1 1 
        5  3434 1 1 27 SER HB3  H   3.459 -12.173   7.853 1.00 . A A . 27 SER HB3  1 1 
        5  3435 1 1 27 SER HG   H   4.210 -10.224   7.186 1.00 . A A . 27 SER HG   1 1 
        5  3436 1 1 27 SER N    N   1.930 -10.986   5.810 1.00 . A A . 27 SER N    1 1 
        5  3437 1 1 27 SER O    O  -0.100 -10.910   8.824 1.00 . A A . 27 SER O    1 1 
        5  3438 1 1 27 SER OG   O   3.558 -10.126   7.904 1.00 . A A . 27 SER OG   1 1 
        5  3439 1 1 28 LEU C    C  -2.350  -8.914   6.511 1.00 . A A . 28 LEU C    1 1 
        5  3440 1 1 28 LEU CA   C  -1.166  -8.648   7.446 1.00 . A A . 28 LEU CA   1 1 
        5  3441 1 1 28 LEU CB   C  -0.787  -7.158   7.450 1.00 . A A . 28 LEU CB   1 1 
        5  3442 1 1 28 LEU CD1  C   0.288  -5.230   8.644 1.00 . A A . 28 LEU CD1  1 1 
        5  3443 1 1 28 LEU CD2  C  -1.103  -6.865   9.954 1.00 . A A . 28 LEU CD2  1 1 
        5  3444 1 1 28 LEU CG   C  -0.137  -6.697   8.768 1.00 . A A . 28 LEU CG   1 1 
        5  3445 1 1 28 LEU H    H   0.529  -9.183   6.289 1.00 . A A . 28 LEU H    1 1 
        5  3446 1 1 28 LEU HA   H  -1.506  -8.922   8.443 1.00 . A A . 28 LEU HA   1 1 
        5  3447 1 1 28 LEU HB2  H  -0.112  -6.953   6.620 1.00 . A A . 28 LEU HB2  1 1 
        5  3448 1 1 28 LEU HB3  H  -1.687  -6.567   7.283 1.00 . A A . 28 LEU HB3  1 1 
        5  3449 1 1 28 LEU HD11 H  -0.549  -4.622   8.299 1.00 . A A . 28 LEU HD11 1 1 
        5  3450 1 1 28 LEU HD12 H   0.638  -4.860   9.607 1.00 . A A . 28 LEU HD12 1 1 
        5  3451 1 1 28 LEU HD13 H   1.108  -5.158   7.931 1.00 . A A . 28 LEU HD13 1 1 
        5  3452 1 1 28 LEU HD21 H  -0.957  -7.850  10.396 1.00 . A A . 28 LEU HD21 1 1 
        5  3453 1 1 28 LEU HD22 H  -0.910  -6.116  10.720 1.00 . A A . 28 LEU HD22 1 1 
        5  3454 1 1 28 LEU HD23 H  -2.137  -6.771   9.622 1.00 . A A . 28 LEU HD23 1 1 
        5  3455 1 1 28 LEU HG   H   0.756  -7.290   8.956 1.00 . A A . 28 LEU HG   1 1 
        5  3456 1 1 28 LEU N    N   0.008  -9.450   7.112 1.00 . A A . 28 LEU N    1 1 
        5  3457 1 1 28 LEU O    O  -3.473  -8.988   6.995 1.00 . A A . 28 LEU O    1 1 
        5  3458 1 1 29 ARG C    C  -3.928 -10.686   4.518 1.00 . A A . 29 ARG C    1 1 
        5  3459 1 1 29 ARG CA   C  -3.168  -9.401   4.199 1.00 . A A . 29 ARG CA   1 1 
        5  3460 1 1 29 ARG CB   C  -2.543  -9.474   2.796 1.00 . A A . 29 ARG CB   1 1 
        5  3461 1 1 29 ARG CD   C  -3.108  -9.452   0.314 1.00 . A A . 29 ARG CD   1 1 
        5  3462 1 1 29 ARG CG   C  -3.577  -9.084   1.729 1.00 . A A . 29 ARG CG   1 1 
        5  3463 1 1 29 ARG CZ   C  -4.861 -10.993  -0.618 1.00 . A A . 29 ARG CZ   1 1 
        5  3464 1 1 29 ARG H    H  -1.184  -8.983   4.880 1.00 . A A . 29 ARG H    1 1 
        5  3465 1 1 29 ARG HA   H  -3.885  -8.585   4.216 1.00 . A A . 29 ARG HA   1 1 
        5  3466 1 1 29 ARG HB2  H  -1.706  -8.778   2.720 1.00 . A A . 29 ARG HB2  1 1 
        5  3467 1 1 29 ARG HB3  H  -2.171 -10.483   2.613 1.00 . A A . 29 ARG HB3  1 1 
        5  3468 1 1 29 ARG HD2  H  -3.433  -8.675  -0.380 1.00 . A A . 29 ARG HD2  1 1 
        5  3469 1 1 29 ARG HD3  H  -2.017  -9.470   0.286 1.00 . A A . 29 ARG HD3  1 1 
        5  3470 1 1 29 ARG HE   H  -3.017 -11.545  -0.078 1.00 . A A . 29 ARG HE   1 1 
        5  3471 1 1 29 ARG HG2  H  -4.533  -9.567   1.934 1.00 . A A . 29 ARG HG2  1 1 
        5  3472 1 1 29 ARG HG3  H  -3.728  -8.004   1.781 1.00 . A A . 29 ARG HG3  1 1 
        5  3473 1 1 29 ARG HH11 H  -5.544  -9.134  -0.356 1.00 . A A . 29 ARG HH11 1 1 
        5  3474 1 1 29 ARG HH12 H  -6.671 -10.251  -1.101 1.00 . A A . 29 ARG HH12 1 1 
        5  3475 1 1 29 ARG HH21 H  -4.574 -12.963  -0.935 1.00 . A A . 29 ARG HH21 1 1 
        5  3476 1 1 29 ARG HH22 H  -6.107 -12.328  -1.476 1.00 . A A . 29 ARG HH22 1 1 
        5  3477 1 1 29 ARG N    N  -2.137  -9.118   5.206 1.00 . A A . 29 ARG N    1 1 
        5  3478 1 1 29 ARG NE   N  -3.646 -10.759  -0.124 1.00 . A A . 29 ARG NE   1 1 
        5  3479 1 1 29 ARG NH1  N  -5.762 -10.042  -0.720 1.00 . A A . 29 ARG NH1  1 1 
        5  3480 1 1 29 ARG NH2  N  -5.209 -12.191  -1.026 1.00 . A A . 29 ARG NH2  1 1 
        5  3481 1 1 29 ARG O    O  -5.148 -10.735   4.383 1.00 . A A . 29 ARG O    1 1 
        5  3482 1 1 30 HIS C    C  -4.493 -12.750   6.845 1.00 . A A . 30 HIS C    1 1 
        5  3483 1 1 30 HIS CA   C  -3.837 -12.943   5.466 1.00 . A A . 30 HIS CA   1 1 
        5  3484 1 1 30 HIS CB   C  -2.786 -14.060   5.512 1.00 . A A . 30 HIS CB   1 1 
        5  3485 1 1 30 HIS CD2  C  -4.414 -16.062   5.644 1.00 . A A . 30 HIS CD2  1 1 
        5  3486 1 1 30 HIS CE1  C  -3.579 -17.313   4.042 1.00 . A A . 30 HIS CE1  1 1 
        5  3487 1 1 30 HIS CG   C  -3.328 -15.414   5.116 1.00 . A A . 30 HIS CG   1 1 
        5  3488 1 1 30 HIS H    H  -2.203 -11.607   5.029 1.00 . A A . 30 HIS H    1 1 
        5  3489 1 1 30 HIS HA   H  -4.618 -13.230   4.760 1.00 . A A . 30 HIS HA   1 1 
        5  3490 1 1 30 HIS HB2  H  -1.976 -13.815   4.825 1.00 . A A . 30 HIS HB2  1 1 
        5  3491 1 1 30 HIS HB3  H  -2.355 -14.122   6.513 1.00 . A A . 30 HIS HB3  1 1 
        5  3492 1 1 30 HIS HD1  H  -2.030 -15.989   3.518 1.00 . A A . 30 HIS HD1  1 1 
        5  3493 1 1 30 HIS HD2  H  -5.062 -15.715   6.435 1.00 . A A . 30 HIS HD2  1 1 
        5  3494 1 1 30 HIS HE1  H  -3.439 -18.125   3.343 1.00 . A A . 30 HIS HE1  1 1 
        5  3495 1 1 30 HIS N    N  -3.211 -11.714   4.979 1.00 . A A . 30 HIS N    1 1 
        5  3496 1 1 30 HIS ND1  N  -2.816 -16.208   4.112 1.00 . A A . 30 HIS ND1  1 1 
        5  3497 1 1 30 HIS NE2  N  -4.554 -17.272   4.961 1.00 . A A . 30 HIS NE2  1 1 
        5  3498 1 1 30 HIS O    O  -5.426 -13.466   7.194 1.00 . A A . 30 HIS O    1 1 
        5  3499 1 1 31 TYR C    C  -5.948 -10.731   8.736 1.00 . A A . 31 TYR C    1 1 
        5  3500 1 1 31 TYR CA   C  -4.586 -11.401   8.924 1.00 . A A . 31 TYR CA   1 1 
        5  3501 1 1 31 TYR CB   C  -3.554 -10.518   9.661 1.00 . A A . 31 TYR CB   1 1 
        5  3502 1 1 31 TYR CD1  C  -3.315 -11.796  11.824 1.00 . A A . 31 TYR CD1  1 1 
        5  3503 1 1 31 TYR CD2  C  -3.731  -9.391  11.917 1.00 . A A . 31 TYR CD2  1 1 
        5  3504 1 1 31 TYR CE1  C  -3.324 -11.855  13.229 1.00 . A A . 31 TYR CE1  1 1 
        5  3505 1 1 31 TYR CE2  C  -3.709  -9.441  13.321 1.00 . A A . 31 TYR CE2  1 1 
        5  3506 1 1 31 TYR CG   C  -3.554 -10.573  11.170 1.00 . A A . 31 TYR CG   1 1 
        5  3507 1 1 31 TYR CZ   C  -3.539 -10.677  13.979 1.00 . A A . 31 TYR CZ   1 1 
        5  3508 1 1 31 TYR H    H  -3.306 -11.173   7.250 1.00 . A A . 31 TYR H    1 1 
        5  3509 1 1 31 TYR HA   H  -4.772 -12.316   9.486 1.00 . A A . 31 TYR HA   1 1 
        5  3510 1 1 31 TYR HB2  H  -2.558 -10.825   9.349 1.00 . A A . 31 TYR HB2  1 1 
        5  3511 1 1 31 TYR HB3  H  -3.674  -9.479   9.364 1.00 . A A . 31 TYR HB3  1 1 
        5  3512 1 1 31 TYR HD1  H  -3.146 -12.693  11.244 1.00 . A A . 31 TYR HD1  1 1 
        5  3513 1 1 31 TYR HD2  H  -3.902  -8.449  11.414 1.00 . A A . 31 TYR HD2  1 1 
        5  3514 1 1 31 TYR HE1  H  -3.181 -12.799  13.726 1.00 . A A . 31 TYR HE1  1 1 
        5  3515 1 1 31 TYR HE2  H  -3.894  -8.554  13.907 1.00 . A A . 31 TYR HE2  1 1 
        5  3516 1 1 31 TYR HH   H  -3.981 -11.578  15.627 1.00 . A A . 31 TYR HH   1 1 
        5  3517 1 1 31 TYR N    N  -4.032 -11.768   7.625 1.00 . A A . 31 TYR N    1 1 
        5  3518 1 1 31 TYR O    O  -6.968 -11.326   9.087 1.00 . A A . 31 TYR O    1 1 
        5  3519 1 1 31 TYR OH   O  -3.632 -10.732  15.334 1.00 . A A . 31 TYR OH   1 1 
        5  3520 1 1 32 LEU C    C  -8.260  -9.564   7.007 1.00 . A A . 32 LEU C    1 1 
        5  3521 1 1 32 LEU CA   C  -7.189  -8.779   7.779 1.00 . A A . 32 LEU CA   1 1 
        5  3522 1 1 32 LEU CB   C  -6.806  -7.472   7.056 1.00 . A A . 32 LEU CB   1 1 
        5  3523 1 1 32 LEU CD1  C  -7.060  -7.805   4.503 1.00 . A A . 32 LEU CD1  1 1 
        5  3524 1 1 32 LEU CD2  C  -5.101  -6.530   5.459 1.00 . A A . 32 LEU CD2  1 1 
        5  3525 1 1 32 LEU CG   C  -6.102  -7.668   5.695 1.00 . A A . 32 LEU CG   1 1 
        5  3526 1 1 32 LEU H    H  -5.088  -9.181   7.787 1.00 . A A . 32 LEU H    1 1 
        5  3527 1 1 32 LEU HA   H  -7.641  -8.485   8.726 1.00 . A A . 32 LEU HA   1 1 
        5  3528 1 1 32 LEU HB2  H  -7.701  -6.865   6.910 1.00 . A A . 32 LEU HB2  1 1 
        5  3529 1 1 32 LEU HB3  H  -6.148  -6.912   7.722 1.00 . A A . 32 LEU HB3  1 1 
        5  3530 1 1 32 LEU HD11 H  -8.091  -7.913   4.834 1.00 . A A . 32 LEU HD11 1 1 
        5  3531 1 1 32 LEU HD12 H  -7.000  -6.933   3.852 1.00 . A A . 32 LEU HD12 1 1 
        5  3532 1 1 32 LEU HD13 H  -6.789  -8.691   3.929 1.00 . A A . 32 LEU HD13 1 1 
        5  3533 1 1 32 LEU HD21 H  -4.233  -6.673   6.101 1.00 . A A . 32 LEU HD21 1 1 
        5  3534 1 1 32 LEU HD22 H  -4.769  -6.519   4.422 1.00 . A A . 32 LEU HD22 1 1 
        5  3535 1 1 32 LEU HD23 H  -5.560  -5.571   5.700 1.00 . A A . 32 LEU HD23 1 1 
        5  3536 1 1 32 LEU HG   H  -5.540  -8.591   5.738 1.00 . A A . 32 LEU HG   1 1 
        5  3537 1 1 32 LEU N    N  -5.984  -9.551   8.102 1.00 . A A . 32 LEU N    1 1 
        5  3538 1 1 32 LEU O    O  -9.394  -9.102   6.946 1.00 . A A . 32 LEU O    1 1 
        5  3539 1 1 33 ASN C    C -10.001 -12.029   7.103 1.00 . A A . 33 ASN C    1 1 
        5  3540 1 1 33 ASN CA   C  -8.931 -11.743   6.029 1.00 . A A . 33 ASN CA   1 1 
        5  3541 1 1 33 ASN CB   C  -8.183 -13.024   5.625 1.00 . A A . 33 ASN CB   1 1 
        5  3542 1 1 33 ASN CG   C  -9.073 -14.012   4.881 1.00 . A A . 33 ASN CG   1 1 
        5  3543 1 1 33 ASN H    H  -6.984 -11.035   6.530 1.00 . A A . 33 ASN H    1 1 
        5  3544 1 1 33 ASN HA   H  -9.439 -11.341   5.151 1.00 . A A . 33 ASN HA   1 1 
        5  3545 1 1 33 ASN HB2  H  -7.340 -12.771   4.983 1.00 . A A . 33 ASN HB2  1 1 
        5  3546 1 1 33 ASN HB3  H  -7.796 -13.505   6.522 1.00 . A A . 33 ASN HB3  1 1 
        5  3547 1 1 33 ASN HD21 H  -8.954 -15.405   6.365 1.00 . A A . 33 ASN HD21 1 1 
        5  3548 1 1 33 ASN HD22 H  -9.952 -15.777   4.966 1.00 . A A . 33 ASN HD22 1 1 
        5  3549 1 1 33 ASN N    N  -7.952 -10.755   6.480 1.00 . A A . 33 ASN N    1 1 
        5  3550 1 1 33 ASN ND2  N  -9.332 -15.165   5.464 1.00 . A A . 33 ASN ND2  1 1 
        5  3551 1 1 33 ASN O    O -11.190 -11.877   6.817 1.00 . A A . 33 ASN O    1 1 
        5  3552 1 1 33 ASN OD1  O  -9.535 -13.773   3.775 1.00 . A A . 33 ASN OD1  1 1 
        5  3553 1 1 34 LEU C    C -10.355 -11.607  10.553 1.00 . A A . 34 LEU C    1 1 
        5  3554 1 1 34 LEU CA   C -10.498 -12.673   9.454 1.00 . A A . 34 LEU CA   1 1 
        5  3555 1 1 34 LEU CB   C -10.359 -14.154   9.908 1.00 . A A . 34 LEU CB   1 1 
        5  3556 1 1 34 LEU CD1  C -10.691 -13.961  12.451 1.00 . A A . 34 LEU CD1  1 1 
        5  3557 1 1 34 LEU CD2  C  -9.472 -15.941  11.485 1.00 . A A . 34 LEU CD2  1 1 
        5  3558 1 1 34 LEU CG   C  -9.771 -14.438  11.308 1.00 . A A . 34 LEU CG   1 1 
        5  3559 1 1 34 LEU H    H  -8.581 -12.463   8.507 1.00 . A A . 34 LEU H    1 1 
        5  3560 1 1 34 LEU HA   H -11.517 -12.564   9.091 1.00 . A A . 34 LEU HA   1 1 
        5  3561 1 1 34 LEU HB2  H -11.342 -14.623   9.851 1.00 . A A . 34 LEU HB2  1 1 
        5  3562 1 1 34 LEU HB3  H  -9.735 -14.672   9.178 1.00 . A A . 34 LEU HB3  1 1 
        5  3563 1 1 34 LEU HD11 H -10.346 -13.000  12.828 1.00 . A A . 34 LEU HD11 1 1 
        5  3564 1 1 34 LEU HD12 H -11.717 -13.855  12.092 1.00 . A A . 34 LEU HD12 1 1 
        5  3565 1 1 34 LEU HD13 H -10.690 -14.651  13.292 1.00 . A A . 34 LEU HD13 1 1 
        5  3566 1 1 34 LEU HD21 H -10.190 -16.417  12.152 1.00 . A A . 34 LEU HD21 1 1 
        5  3567 1 1 34 LEU HD22 H  -9.511 -16.463  10.530 1.00 . A A . 34 LEU HD22 1 1 
        5  3568 1 1 34 LEU HD23 H  -8.473 -16.057  11.906 1.00 . A A . 34 LEU HD23 1 1 
        5  3569 1 1 34 LEU HG   H  -8.820 -13.906  11.362 1.00 . A A . 34 LEU HG   1 1 
        5  3570 1 1 34 LEU N    N  -9.585 -12.404   8.329 1.00 . A A . 34 LEU N    1 1 
        5  3571 1 1 34 LEU O    O -11.344 -11.152  11.129 1.00 . A A . 34 LEU O    1 1 
        5  3572 1 1 35 VAL C    C  -9.241  -8.681  11.265 1.00 . A A . 35 VAL C    1 1 
        5  3573 1 1 35 VAL CA   C  -8.757 -10.070  11.730 1.00 . A A . 35 VAL CA   1 1 
        5  3574 1 1 35 VAL CB   C  -7.243 -10.080  12.012 1.00 . A A . 35 VAL CB   1 1 
        5  3575 1 1 35 VAL CG1  C  -6.892  -9.173  13.209 1.00 . A A . 35 VAL CG1  1 1 
        5  3576 1 1 35 VAL CG2  C  -6.688 -11.509  12.226 1.00 . A A . 35 VAL CG2  1 1 
        5  3577 1 1 35 VAL H    H  -8.378 -11.505  10.200 1.00 . A A . 35 VAL H    1 1 
        5  3578 1 1 35 VAL HA   H  -9.250 -10.293  12.673 1.00 . A A . 35 VAL HA   1 1 
        5  3579 1 1 35 VAL HB   H  -6.779  -9.656  11.124 1.00 . A A . 35 VAL HB   1 1 
        5  3580 1 1 35 VAL HG11 H  -6.278  -9.683  13.947 1.00 . A A . 35 VAL HG11 1 1 
        5  3581 1 1 35 VAL HG12 H  -6.351  -8.300  12.843 1.00 . A A . 35 VAL HG12 1 1 
        5  3582 1 1 35 VAL HG13 H  -7.786  -8.835  13.729 1.00 . A A . 35 VAL HG13 1 1 
        5  3583 1 1 35 VAL HG21 H  -6.006 -11.564  13.067 1.00 . A A . 35 VAL HG21 1 1 
        5  3584 1 1 35 VAL HG22 H  -7.480 -12.231  12.410 1.00 . A A . 35 VAL HG22 1 1 
        5  3585 1 1 35 VAL HG23 H  -6.129 -11.823  11.349 1.00 . A A . 35 VAL HG23 1 1 
        5  3586 1 1 35 VAL N    N  -9.126 -11.132  10.779 1.00 . A A . 35 VAL N    1 1 
        5  3587 1 1 35 VAL O    O  -9.114  -7.691  11.976 1.00 . A A . 35 VAL O    1 1 
        5  3588 1 1 36 THR C    C -11.896  -7.220  10.889 1.00 . A A . 36 THR C    1 1 
        5  3589 1 1 36 THR CA   C -10.936  -7.601   9.751 1.00 . A A . 36 THR CA   1 1 
        5  3590 1 1 36 THR CB   C -11.723  -8.087   8.511 1.00 . A A . 36 THR CB   1 1 
        5  3591 1 1 36 THR CG2  C -13.242  -7.922   8.502 1.00 . A A . 36 THR CG2  1 1 
        5  3592 1 1 36 THR H    H  -9.891  -9.479   9.581 1.00 . A A . 36 THR H    1 1 
        5  3593 1 1 36 THR HA   H -10.397  -6.694   9.488 1.00 . A A . 36 THR HA   1 1 
        5  3594 1 1 36 THR HB   H -11.539  -9.155   8.384 1.00 . A A . 36 THR HB   1 1 
        5  3595 1 1 36 THR HG1  H -10.463  -7.960   7.088 1.00 . A A . 36 THR HG1  1 1 
        5  3596 1 1 36 THR HG21 H -13.641  -8.229   7.537 1.00 . A A . 36 THR HG21 1 1 
        5  3597 1 1 36 THR HG22 H -13.688  -8.531   9.285 1.00 . A A . 36 THR HG22 1 1 
        5  3598 1 1 36 THR HG23 H -13.488  -6.881   8.652 1.00 . A A . 36 THR HG23 1 1 
        5  3599 1 1 36 THR N    N  -9.945  -8.631  10.127 1.00 . A A . 36 THR N    1 1 
        5  3600 1 1 36 THR O    O -12.570  -6.191  10.824 1.00 . A A . 36 THR O    1 1 
        5  3601 1 1 36 THR OG1  O -11.239  -7.423   7.379 1.00 . A A . 36 THR OG1  1 1 
        5  3602 1 1 37 ARG C    C -14.258  -7.721  12.860 1.00 . A A . 37 ARG C    1 1 
        5  3603 1 1 37 ARG CA   C -12.749  -7.742  13.158 1.00 . A A . 37 ARG CA   1 1 
        5  3604 1 1 37 ARG CB   C -12.227  -6.417  13.781 1.00 . A A . 37 ARG CB   1 1 
        5  3605 1 1 37 ARG CD   C -13.075  -7.259  16.075 1.00 . A A . 37 ARG CD   1 1 
        5  3606 1 1 37 ARG CG   C -12.044  -6.419  15.304 1.00 . A A . 37 ARG CG   1 1 
        5  3607 1 1 37 ARG CZ   C -12.742  -6.597  18.469 1.00 . A A . 37 ARG CZ   1 1 
        5  3608 1 1 37 ARG H    H -11.443  -8.892  11.877 1.00 . A A . 37 ARG H    1 1 
        5  3609 1 1 37 ARG HA   H -12.565  -8.558  13.855 1.00 . A A . 37 ARG HA   1 1 
        5  3610 1 1 37 ARG HB2  H -11.258  -6.157  13.350 1.00 . A A . 37 ARG HB2  1 1 
        5  3611 1 1 37 ARG HB3  H -12.901  -5.601  13.510 1.00 . A A . 37 ARG HB3  1 1 
        5  3612 1 1 37 ARG HD2  H -13.987  -7.348  15.496 1.00 . A A . 37 ARG HD2  1 1 
        5  3613 1 1 37 ARG HD3  H -12.680  -8.265  16.226 1.00 . A A . 37 ARG HD3  1 1 
        5  3614 1 1 37 ARG HE   H -14.415  -6.365  17.434 1.00 . A A . 37 ARG HE   1 1 
        5  3615 1 1 37 ARG HG2  H -11.048  -6.802  15.532 1.00 . A A . 37 ARG HG2  1 1 
        5  3616 1 1 37 ARG HG3  H -12.083  -5.382  15.642 1.00 . A A . 37 ARG HG3  1 1 
        5  3617 1 1 37 ARG HH11 H -11.143  -7.535  17.730 1.00 . A A . 37 ARG HH11 1 1 
        5  3618 1 1 37 ARG HH12 H -11.061  -7.171  19.434 1.00 . A A . 37 ARG HH12 1 1 
        5  3619 1 1 37 ARG HH21 H -14.190  -5.662  19.490 1.00 . A A . 37 ARG HH21 1 1 
        5  3620 1 1 37 ARG HH22 H -12.702  -5.922  20.365 1.00 . A A . 37 ARG HH22 1 1 
        5  3621 1 1 37 ARG N    N -11.988  -8.041  11.941 1.00 . A A . 37 ARG N    1 1 
        5  3622 1 1 37 ARG NE   N -13.455  -6.658  17.357 1.00 . A A . 37 ARG NE   1 1 
        5  3623 1 1 37 ARG NH1  N -11.534  -7.102  18.549 1.00 . A A . 37 ARG NH1  1 1 
        5  3624 1 1 37 ARG NH2  N -13.250  -6.019  19.530 1.00 . A A . 37 ARG NH2  1 1 
        5  3625 1 1 37 ARG O    O -15.015  -6.955  13.451 1.00 . A A . 37 ARG O    1 1 
        5  3626 1 1 38 GLN C    C -16.464  -7.207  10.676 1.00 . A A . 38 GLN C    1 1 
        5  3627 1 1 38 GLN CA   C -16.020  -8.553  11.294 1.00 . A A . 38 GLN CA   1 1 
        5  3628 1 1 38 GLN CB   C -17.032  -9.126  12.314 1.00 . A A . 38 GLN CB   1 1 
        5  3629 1 1 38 GLN CD   C -18.046 -11.230  13.328 1.00 . A A . 38 GLN CD   1 1 
        5  3630 1 1 38 GLN CG   C -16.958 -10.657  12.420 1.00 . A A . 38 GLN CG   1 1 
        5  3631 1 1 38 GLN H    H -13.964  -9.126  11.478 1.00 . A A . 38 GLN H    1 1 
        5  3632 1 1 38 GLN HA   H -15.986  -9.234  10.447 1.00 . A A . 38 GLN HA   1 1 
        5  3633 1 1 38 GLN HB2  H -16.857  -8.696  13.300 1.00 . A A . 38 GLN HB2  1 1 
        5  3634 1 1 38 GLN HB3  H -18.045  -8.862  12.017 1.00 . A A . 38 GLN HB3  1 1 
        5  3635 1 1 38 GLN HE21 H -17.787 -13.140  12.641 1.00 . A A . 38 GLN HE21 1 1 
        5  3636 1 1 38 GLN HE22 H -19.019 -12.845  13.875 1.00 . A A . 38 GLN HE22 1 1 
        5  3637 1 1 38 GLN HG2  H -17.074 -11.081  11.422 1.00 . A A . 38 GLN HG2  1 1 
        5  3638 1 1 38 GLN HG3  H -15.986 -10.951  12.815 1.00 . A A . 38 GLN HG3  1 1 
        5  3639 1 1 38 GLN N    N -14.677  -8.540  11.887 1.00 . A A . 38 GLN N    1 1 
        5  3640 1 1 38 GLN NE2  N -18.294 -12.525  13.251 1.00 . A A . 38 GLN NE2  1 1 
        5  3641 1 1 38 GLN O    O -17.642  -7.047  10.360 1.00 . A A . 38 GLN O    1 1 
        5  3642 1 1 38 GLN OE1  O -18.663 -10.544  14.131 1.00 . A A . 38 GLN OE1  1 1 
        5  3643 1 1 39 ARG C    C -14.679  -4.113   9.477 1.00 . A A . 39 ARG C    1 1 
        5  3644 1 1 39 ARG CA   C -15.892  -4.897  10.005 1.00 . A A . 39 ARG CA   1 1 
        5  3645 1 1 39 ARG CB   C -16.585  -4.132  11.157 1.00 . A A . 39 ARG CB   1 1 
        5  3646 1 1 39 ARG CD   C -18.903  -3.607  10.272 1.00 . A A . 39 ARG CD   1 1 
        5  3647 1 1 39 ARG CG   C -17.510  -3.038  10.599 1.00 . A A . 39 ARG CG   1 1 
        5  3648 1 1 39 ARG CZ   C -20.517  -3.531   8.367 1.00 . A A . 39 ARG CZ   1 1 
        5  3649 1 1 39 ARG H    H -14.575  -6.437  10.705 1.00 . A A . 39 ARG H    1 1 
        5  3650 1 1 39 ARG HA   H -16.599  -5.008   9.183 1.00 . A A . 39 ARG HA   1 1 
        5  3651 1 1 39 ARG HB2  H -17.169  -4.809  11.782 1.00 . A A . 39 ARG HB2  1 1 
        5  3652 1 1 39 ARG HB3  H -15.842  -3.689  11.821 1.00 . A A . 39 ARG HB3  1 1 
        5  3653 1 1 39 ARG HD2  H -18.947  -4.665  10.542 1.00 . A A . 39 ARG HD2  1 1 
        5  3654 1 1 39 ARG HD3  H -19.625  -3.075  10.892 1.00 . A A . 39 ARG HD3  1 1 
        5  3655 1 1 39 ARG HE   H -18.536  -3.301   8.189 1.00 . A A . 39 ARG HE   1 1 
        5  3656 1 1 39 ARG HG2  H -17.621  -2.266  11.361 1.00 . A A . 39 ARG HG2  1 1 
        5  3657 1 1 39 ARG HG3  H -17.060  -2.573   9.719 1.00 . A A . 39 ARG HG3  1 1 
        5  3658 1 1 39 ARG HH11 H -21.408  -3.963  10.118 1.00 . A A . 39 ARG HH11 1 1 
        5  3659 1 1 39 ARG HH12 H -22.471  -3.807   8.728 1.00 . A A . 39 ARG HH12 1 1 
        5  3660 1 1 39 ARG HH21 H -20.004  -3.177   6.447 1.00 . A A . 39 ARG HH21 1 1 
        5  3661 1 1 39 ARG HH22 H -21.720  -3.346   6.762 1.00 . A A . 39 ARG HH22 1 1 
        5  3662 1 1 39 ARG N    N -15.547  -6.242  10.481 1.00 . A A . 39 ARG N    1 1 
        5  3663 1 1 39 ARG NE   N -19.278  -3.466   8.850 1.00 . A A . 39 ARG NE   1 1 
        5  3664 1 1 39 ARG NH1  N -21.554  -3.766   9.139 1.00 . A A . 39 ARG NH1  1 1 
        5  3665 1 1 39 ARG NH2  N -20.757  -3.368   7.086 1.00 . A A . 39 ARG NH2  1 1 
        5  3666 1 1 39 ARG O    O -14.252  -3.147  10.106 1.00 . A A . 39 ARG O    1 1 
        5  3667 1 1 40 TYR C    C -11.631  -3.929   8.489 1.00 . A A . 40 TYR C    1 1 
        5  3668 1 1 40 TYR CA   C -12.936  -3.946   7.658 1.00 . A A . 40 TYR CA   1 1 
        5  3669 1 1 40 TYR CB   C -13.304  -2.558   7.109 1.00 . A A . 40 TYR CB   1 1 
        5  3670 1 1 40 TYR CD1  C -11.695  -2.240   5.182 1.00 . A A . 40 TYR CD1  1 1 
        5  3671 1 1 40 TYR CD2  C -11.608  -0.682   7.061 1.00 . A A . 40 TYR CD2  1 1 
        5  3672 1 1 40 TYR CE1  C -10.670  -1.524   4.537 1.00 . A A . 40 TYR CE1  1 1 
        5  3673 1 1 40 TYR CE2  C -10.582   0.037   6.420 1.00 . A A . 40 TYR CE2  1 1 
        5  3674 1 1 40 TYR CG   C -12.173  -1.812   6.435 1.00 . A A . 40 TYR CG   1 1 
        5  3675 1 1 40 TYR CZ   C -10.121  -0.373   5.151 1.00 . A A . 40 TYR CZ   1 1 
        5  3676 1 1 40 TYR H    H -14.537  -5.328   7.895 1.00 . A A . 40 TYR H    1 1 
        5  3677 1 1 40 TYR HA   H -12.715  -4.581   6.798 1.00 . A A . 40 TYR HA   1 1 
        5  3678 1 1 40 TYR HB2  H -14.119  -2.671   6.393 1.00 . A A . 40 TYR HB2  1 1 
        5  3679 1 1 40 TYR HB3  H -13.680  -1.938   7.924 1.00 . A A . 40 TYR HB3  1 1 
        5  3680 1 1 40 TYR HD1  H -12.113  -3.122   4.719 1.00 . A A . 40 TYR HD1  1 1 
        5  3681 1 1 40 TYR HD2  H -11.965  -0.363   8.029 1.00 . A A . 40 TYR HD2  1 1 
        5  3682 1 1 40 TYR HE1  H -10.308  -1.868   3.580 1.00 . A A . 40 TYR HE1  1 1 
        5  3683 1 1 40 TYR HE2  H -10.149   0.911   6.882 1.00 . A A . 40 TYR HE2  1 1 
        5  3684 1 1 40 TYR HH   H  -9.110   0.099   3.595 1.00 . A A . 40 TYR HH   1 1 
        5  3685 1 1 40 TYR N    N -14.130  -4.510   8.323 1.00 . A A . 40 TYR N    1 1 
        5  3686 1 1 40 TYR O    O -10.556  -4.229   7.994 1.00 . A A . 40 TYR O    1 1 
        5  3687 1 1 40 TYR OH   O  -9.159   0.352   4.517 1.00 . A A . 40 TYR OH   1 1 
        5  3688 1 1 41 NH2 HN1  H -12.565  -3.417  10.189 1.00 . A A . 41 NH2 HN1  1 1 
        5  3689 1 1 41 NH2 HN2  H -10.838  -3.848  10.297 1.00 . A A . 41 NH2 HN2  1 1 
        5  3690 1 1 41 NH2 N    N -11.661  -3.638   9.773 1.00 . A A . 41 NH2 N    1 1 
        6  3691 1 1  1 TYR C    C   2.830  14.120 -13.661 1.00 . A A .  1 TYR C    1 1 
        6  3692 1 1  1 TYR CA   C   2.143  14.341 -15.010 1.00 . A A .  1 TYR CA   1 1 
        6  3693 1 1  1 TYR CB   C   3.101  14.918 -16.069 1.00 . A A .  1 TYR CB   1 1 
        6  3694 1 1  1 TYR CD1  C   2.793  17.435 -15.908 1.00 . A A .  1 TYR CD1  1 1 
        6  3695 1 1  1 TYR CD2  C   4.968  16.480 -15.353 1.00 . A A .  1 TYR CD2  1 1 
        6  3696 1 1  1 TYR CE1  C   3.270  18.714 -15.576 1.00 . A A .  1 TYR CE1  1 1 
        6  3697 1 1  1 TYR CE2  C   5.454  17.763 -15.037 1.00 . A A .  1 TYR CE2  1 1 
        6  3698 1 1  1 TYR CG   C   3.634  16.311 -15.777 1.00 . A A .  1 TYR CG   1 1 
        6  3699 1 1  1 TYR CZ   C   4.603  18.884 -15.150 1.00 . A A .  1 TYR CZ   1 1 
        6  3700 1 1  1 TYR HA   H   1.847  13.354 -15.368 1.00 . A A .  1 TYR HA   1 1 
        6  3701 1 1  1 TYR HB2  H   3.944  14.230 -16.169 1.00 . A A .  1 TYR HB2  1 1 
        6  3702 1 1  1 TYR HB3  H   2.592  14.935 -17.034 1.00 . A A .  1 TYR HB3  1 1 
        6  3703 1 1  1 TYR HD1  H   1.790  17.342 -16.293 1.00 . A A .  1 TYR HD1  1 1 
        6  3704 1 1  1 TYR HD2  H   5.630  15.629 -15.300 1.00 . A A .  1 TYR HD2  1 1 
        6  3705 1 1  1 TYR HE1  H   2.644  19.588 -15.671 1.00 . A A .  1 TYR HE1  1 1 
        6  3706 1 1  1 TYR HE2  H   6.477  17.897 -14.722 1.00 . A A .  1 TYR HE2  1 1 
        6  3707 1 1  1 TYR HH   H   5.913  20.286 -15.311 1.00 . A A .  1 TYR HH   1 1 
        6  3708 1 1  1 TYR N    N   0.905  15.138 -14.864 1.00 . A A .  1 TYR N    1 1 
        6  3709 1 1  1 TYR O    O   2.947  12.969 -13.264 1.00 . A A .  1 TYR O    1 1 
        6  3710 1 1  1 TYR OH   O   5.064  20.136 -14.896 1.00 . A A .  1 TYR OH   1 1 
        6  3711 1 1  2 LEU C    C   5.160  14.206 -11.610 1.00 . A A .  2 LEU C    1 1 
        6  3712 1 1  2 LEU CA   C   3.971  15.195 -11.683 1.00 . A A .  2 LEU CA   1 1 
        6  3713 1 1  2 LEU CB   C   2.965  15.077 -10.507 1.00 . A A .  2 LEU CB   1 1 
        6  3714 1 1  2 LEU CD1  C   1.298  17.001 -10.560 1.00 . A A .  2 LEU CD1  1 1 
        6  3715 1 1  2 LEU CD2  C   2.315  16.283  -8.380 1.00 . A A .  2 LEU CD2  1 1 
        6  3716 1 1  2 LEU CG   C   2.551  16.432  -9.889 1.00 . A A .  2 LEU CG   1 1 
        6  3717 1 1  2 LEU H    H   3.187  16.106 -13.416 1.00 . A A .  2 LEU H    1 1 
        6  3718 1 1  2 LEU HA   H   4.449  16.170 -11.594 1.00 . A A .  2 LEU HA   1 1 
        6  3719 1 1  2 LEU HB2  H   2.079  14.522 -10.820 1.00 . A A .  2 LEU HB2  1 1 
        6  3720 1 1  2 LEU HB3  H   3.419  14.490  -9.711 1.00 . A A .  2 LEU HB3  1 1 
        6  3721 1 1  2 LEU HD11 H   1.078  17.981 -10.136 1.00 . A A .  2 LEU HD11 1 1 
        6  3722 1 1  2 LEU HD12 H   1.468  17.118 -11.628 1.00 . A A .  2 LEU HD12 1 1 
        6  3723 1 1  2 LEU HD13 H   0.449  16.340 -10.385 1.00 . A A .  2 LEU HD13 1 1 
        6  3724 1 1  2 LEU HD21 H   1.961  15.281  -8.137 1.00 . A A .  2 LEU HD21 1 1 
        6  3725 1 1  2 LEU HD22 H   3.254  16.459  -7.853 1.00 . A A .  2 LEU HD22 1 1 
        6  3726 1 1  2 LEU HD23 H   1.584  17.008  -8.023 1.00 . A A .  2 LEU HD23 1 1 
        6  3727 1 1  2 LEU HG   H   3.357  17.156 -10.019 1.00 . A A .  2 LEU HG   1 1 
        6  3728 1 1  2 LEU N    N   3.260  15.199 -12.975 1.00 . A A .  2 LEU N    1 1 
        6  3729 1 1  2 LEU O    O   5.392  13.544 -10.604 1.00 . A A .  2 LEU O    1 1 
        6  3730 1 1  3 GLU C    C   8.201  13.463 -11.772 1.00 . A A .  3 GLU C    1 1 
        6  3731 1 1  3 GLU CA   C   7.097  13.221 -12.813 1.00 . A A .  3 GLU CA   1 1 
        6  3732 1 1  3 GLU CB   C   7.649  13.337 -14.243 1.00 . A A .  3 GLU CB   1 1 
        6  3733 1 1  3 GLU CD   C   8.067  11.127 -15.383 1.00 . A A .  3 GLU CD   1 1 
        6  3734 1 1  3 GLU CG   C   7.067  12.270 -15.183 1.00 . A A .  3 GLU CG   1 1 
        6  3735 1 1  3 GLU H    H   5.778  14.774 -13.440 1.00 . A A .  3 GLU H    1 1 
        6  3736 1 1  3 GLU HA   H   6.740  12.202 -12.649 1.00 . A A .  3 GLU HA   1 1 
        6  3737 1 1  3 GLU HB2  H   7.425  14.326 -14.645 1.00 . A A .  3 GLU HB2  1 1 
        6  3738 1 1  3 GLU HB3  H   8.734  13.250 -14.225 1.00 . A A .  3 GLU HB3  1 1 
        6  3739 1 1  3 GLU HG2  H   6.124  11.883 -14.787 1.00 . A A .  3 GLU HG2  1 1 
        6  3740 1 1  3 GLU HG3  H   6.850  12.734 -16.147 1.00 . A A .  3 GLU HG3  1 1 
        6  3741 1 1  3 GLU N    N   5.969  14.152 -12.674 1.00 . A A .  3 GLU N    1 1 
        6  3742 1 1  3 GLU O    O   8.601  12.538 -11.065 1.00 . A A .  3 GLU O    1 1 
        6  3743 1 1  3 GLU OE1  O   8.306  10.404 -14.391 1.00 . A A .  3 GLU OE1  1 1 
        6  3744 1 1  3 GLU OE2  O   8.602  11.034 -16.512 1.00 . A A .  3 GLU OE2  1 1 
        6  3745 1 1  4 ARG C    C   9.335  14.679  -9.265 1.00 . A A .  4 ARG C    1 1 
        6  3746 1 1  4 ARG CA   C   9.715  15.104 -10.687 1.00 . A A .  4 ARG CA   1 1 
        6  3747 1 1  4 ARG CB   C   9.955  16.626 -10.749 1.00 . A A .  4 ARG CB   1 1 
        6  3748 1 1  4 ARG CD   C  12.423  17.008 -11.078 1.00 . A A .  4 ARG CD   1 1 
        6  3749 1 1  4 ARG CG   C  11.275  17.011 -10.061 1.00 . A A .  4 ARG CG   1 1 
        6  3750 1 1  4 ARG CZ   C  14.849  16.432 -11.073 1.00 . A A .  4 ARG CZ   1 1 
        6  3751 1 1  4 ARG H    H   8.294  15.409 -12.274 1.00 . A A .  4 ARG H    1 1 
        6  3752 1 1  4 ARG HA   H  10.633  14.573 -10.944 1.00 . A A .  4 ARG HA   1 1 
        6  3753 1 1  4 ARG HB2  H   9.972  16.963 -11.787 1.00 . A A .  4 ARG HB2  1 1 
        6  3754 1 1  4 ARG HB3  H   9.131  17.141 -10.249 1.00 . A A .  4 ARG HB3  1 1 
        6  3755 1 1  4 ARG HD2  H  12.237  16.229 -11.819 1.00 . A A .  4 ARG HD2  1 1 
        6  3756 1 1  4 ARG HD3  H  12.445  17.977 -11.582 1.00 . A A .  4 ARG HD3  1 1 
        6  3757 1 1  4 ARG HE   H  13.744  16.771  -9.436 1.00 . A A .  4 ARG HE   1 1 
        6  3758 1 1  4 ARG HG2  H  11.186  18.009  -9.629 1.00 . A A .  4 ARG HG2  1 1 
        6  3759 1 1  4 ARG HG3  H  11.491  16.311  -9.252 1.00 . A A .  4 ARG HG3  1 1 
        6  3760 1 1  4 ARG HH11 H  14.124  16.723 -12.902 1.00 . A A .  4 ARG HH11 1 1 
        6  3761 1 1  4 ARG HH12 H  15.759  16.111 -12.850 1.00 . A A .  4 ARG HH12 1 1 
        6  3762 1 1  4 ARG HH21 H  15.854  15.992  -9.399 1.00 . A A .  4 ARG HH21 1 1 
        6  3763 1 1  4 ARG HH22 H  16.756  15.833 -10.886 1.00 . A A .  4 ARG HH22 1 1 
        6  3764 1 1  4 ARG N    N   8.679  14.713 -11.654 1.00 . A A .  4 ARG N    1 1 
        6  3765 1 1  4 ARG NE   N  13.725  16.750 -10.441 1.00 . A A .  4 ARG NE   1 1 
        6  3766 1 1  4 ARG NH1  N  14.930  16.425 -12.383 1.00 . A A .  4 ARG NH1  1 1 
        6  3767 1 1  4 ARG NH2  N  15.917  16.087 -10.394 1.00 . A A .  4 ARG NH2  1 1 
        6  3768 1 1  4 ARG O    O  10.122  14.033  -8.570 1.00 . A A .  4 ARG O    1 1 
        6  3769 1 1  5 GLU C    C   7.442  13.179  -7.402 1.00 . A A .  5 GLU C    1 1 
        6  3770 1 1  5 GLU CA   C   7.545  14.692  -7.570 1.00 . A A .  5 GLU CA   1 1 
        6  3771 1 1  5 GLU CB   C   6.175  15.366  -7.370 1.00 . A A .  5 GLU CB   1 1 
        6  3772 1 1  5 GLU CD   C   6.792  17.580  -6.217 1.00 . A A .  5 GLU CD   1 1 
        6  3773 1 1  5 GLU CG   C   6.144  16.192  -6.074 1.00 . A A .  5 GLU CG   1 1 
        6  3774 1 1  5 GLU H    H   7.566  15.613  -9.482 1.00 . A A .  5 GLU H    1 1 
        6  3775 1 1  5 GLU HA   H   8.232  15.059  -6.807 1.00 . A A .  5 GLU HA   1 1 
        6  3776 1 1  5 GLU HB2  H   5.928  16.009  -8.218 1.00 . A A .  5 GLU HB2  1 1 
        6  3777 1 1  5 GLU HB3  H   5.403  14.598  -7.309 1.00 . A A .  5 GLU HB3  1 1 
        6  3778 1 1  5 GLU HG2  H   5.098  16.321  -5.786 1.00 . A A .  5 GLU HG2  1 1 
        6  3779 1 1  5 GLU HG3  H   6.636  15.632  -5.274 1.00 . A A .  5 GLU HG3  1 1 
        6  3780 1 1  5 GLU N    N   8.114  15.037  -8.864 1.00 . A A .  5 GLU N    1 1 
        6  3781 1 1  5 GLU O    O   7.912  12.674  -6.391 1.00 . A A .  5 GLU O    1 1 
        6  3782 1 1  5 GLU OE1  O   7.725  17.718  -7.045 1.00 . A A .  5 GLU OE1  1 1 
        6  3783 1 1  5 GLU OE2  O   6.325  18.500  -5.503 1.00 . A A .  5 GLU OE2  1 1 
        6  3784 1 1  6 LEU C    C   8.240  10.362  -8.128 1.00 . A A .  6 LEU C    1 1 
        6  3785 1 1  6 LEU CA   C   6.869  10.982  -8.409 1.00 . A A .  6 LEU CA   1 1 
        6  3786 1 1  6 LEU CB   C   6.325  10.469  -9.758 1.00 . A A .  6 LEU CB   1 1 
        6  3787 1 1  6 LEU CD1  C   4.390   9.575 -11.082 1.00 . A A .  6 LEU CD1  1 1 
        6  3788 1 1  6 LEU CD2  C   4.993   8.523  -8.866 1.00 . A A .  6 LEU CD2  1 1 
        6  3789 1 1  6 LEU CG   C   4.929   9.832  -9.666 1.00 . A A .  6 LEU CG   1 1 
        6  3790 1 1  6 LEU H    H   6.532  12.931  -9.212 1.00 . A A .  6 LEU H    1 1 
        6  3791 1 1  6 LEU HA   H   6.203  10.672  -7.607 1.00 . A A .  6 LEU HA   1 1 
        6  3792 1 1  6 LEU HB2  H   6.296  11.280 -10.480 1.00 . A A .  6 LEU HB2  1 1 
        6  3793 1 1  6 LEU HB3  H   7.011   9.727 -10.171 1.00 . A A .  6 LEU HB3  1 1 
        6  3794 1 1  6 LEU HD11 H   3.810   8.653 -11.113 1.00 . A A .  6 LEU HD11 1 1 
        6  3795 1 1  6 LEU HD12 H   3.739  10.404 -11.365 1.00 . A A .  6 LEU HD12 1 1 
        6  3796 1 1  6 LEU HD13 H   5.206   9.503 -11.802 1.00 . A A .  6 LEU HD13 1 1 
        6  3797 1 1  6 LEU HD21 H   5.186   8.737  -7.816 1.00 . A A .  6 LEU HD21 1 1 
        6  3798 1 1  6 LEU HD22 H   4.038   8.001  -8.930 1.00 . A A .  6 LEU HD22 1 1 
        6  3799 1 1  6 LEU HD23 H   5.786   7.883  -9.251 1.00 . A A .  6 LEU HD23 1 1 
        6  3800 1 1  6 LEU HG   H   4.249  10.516  -9.158 1.00 . A A .  6 LEU HG   1 1 
        6  3801 1 1  6 LEU N    N   6.916  12.450  -8.400 1.00 . A A .  6 LEU N    1 1 
        6  3802 1 1  6 LEU O    O   8.354   9.441  -7.320 1.00 . A A .  6 LEU O    1 1 
        6  3803 1 1  7 LYS C    C  11.087  10.733  -7.045 1.00 . A A .  7 LYS C    1 1 
        6  3804 1 1  7 LYS CA   C  10.676  10.479  -8.500 1.00 . A A .  7 LYS CA   1 1 
        6  3805 1 1  7 LYS CB   C  11.594  11.173  -9.521 1.00 . A A .  7 LYS CB   1 1 
        6  3806 1 1  7 LYS CD   C  13.811   9.961  -9.115 1.00 . A A .  7 LYS CD   1 1 
        6  3807 1 1  7 LYS CE   C  15.057   9.539  -9.902 1.00 . A A .  7 LYS CE   1 1 
        6  3808 1 1  7 LYS CG   C  12.662  10.236 -10.095 1.00 . A A .  7 LYS CG   1 1 
        6  3809 1 1  7 LYS H    H   9.098  11.619  -9.446 1.00 . A A .  7 LYS H    1 1 
        6  3810 1 1  7 LYS HA   H  10.713   9.398  -8.649 1.00 . A A .  7 LYS HA   1 1 
        6  3811 1 1  7 LYS HB2  H  10.997  11.521 -10.366 1.00 . A A .  7 LYS HB2  1 1 
        6  3812 1 1  7 LYS HB3  H  12.063  12.054  -9.079 1.00 . A A .  7 LYS HB3  1 1 
        6  3813 1 1  7 LYS HD2  H  14.044  10.879  -8.576 1.00 . A A .  7 LYS HD2  1 1 
        6  3814 1 1  7 LYS HD3  H  13.522   9.194  -8.394 1.00 . A A .  7 LYS HD3  1 1 
        6  3815 1 1  7 LYS HE2  H  15.081  10.123 -10.827 1.00 . A A .  7 LYS HE2  1 1 
        6  3816 1 1  7 LYS HE3  H  15.951   9.795  -9.327 1.00 . A A .  7 LYS HE3  1 1 
        6  3817 1 1  7 LYS HG2  H  12.203   9.294 -10.403 1.00 . A A .  7 LYS HG2  1 1 
        6  3818 1 1  7 LYS HG3  H  13.064  10.717 -10.987 1.00 . A A .  7 LYS HG3  1 1 
        6  3819 1 1  7 LYS HZ1  H  15.564   7.577  -9.526 1.00 . A A .  7 LYS HZ1  1 1 
        6  3820 1 1  7 LYS HZ2  H  14.092   7.741 -10.225 1.00 . A A .  7 LYS HZ2  1 1 
        6  3821 1 1  7 LYS HZ3  H  15.438   7.930 -11.137 1.00 . A A .  7 LYS HZ3  1 1 
        6  3822 1 1  7 LYS N    N   9.295  10.898  -8.751 1.00 . A A .  7 LYS N    1 1 
        6  3823 1 1  7 LYS NZ   N  15.041   8.093 -10.220 1.00 . A A .  7 LYS NZ   1 1 
        6  3824 1 1  7 LYS O    O  11.632   9.838  -6.399 1.00 . A A .  7 LYS O    1 1 
        6  3825 1 1  8 LYS C    C   9.993  11.474  -4.140 1.00 . A A .  8 LYS C    1 1 
        6  3826 1 1  8 LYS CA   C  10.926  12.261  -5.078 1.00 . A A .  8 LYS CA   1 1 
        6  3827 1 1  8 LYS CB   C  10.810  13.791  -4.889 1.00 . A A .  8 LYS CB   1 1 
        6  3828 1 1  8 LYS CD   C  12.115  15.992  -5.058 1.00 . A A .  8 LYS CD   1 1 
        6  3829 1 1  8 LYS CE   C  13.529  16.588  -5.198 1.00 . A A .  8 LYS CE   1 1 
        6  3830 1 1  8 LYS CG   C  12.193  14.458  -4.998 1.00 . A A .  8 LYS CG   1 1 
        6  3831 1 1  8 LYS H    H  10.320  12.589  -7.123 1.00 . A A .  8 LYS H    1 1 
        6  3832 1 1  8 LYS HA   H  11.913  11.952  -4.758 1.00 . A A .  8 LYS HA   1 1 
        6  3833 1 1  8 LYS HB2  H  10.139  14.206  -5.644 1.00 . A A .  8 LYS HB2  1 1 
        6  3834 1 1  8 LYS HB3  H  10.393  14.018  -3.907 1.00 . A A .  8 LYS HB3  1 1 
        6  3835 1 1  8 LYS HD2  H  11.526  16.277  -5.933 1.00 . A A .  8 LYS HD2  1 1 
        6  3836 1 1  8 LYS HD3  H  11.613  16.377  -4.169 1.00 . A A .  8 LYS HD3  1 1 
        6  3837 1 1  8 LYS HE2  H  14.227  15.776  -5.415 1.00 . A A .  8 LYS HE2  1 1 
        6  3838 1 1  8 LYS HE3  H  13.536  17.267  -6.055 1.00 . A A .  8 LYS HE3  1 1 
        6  3839 1 1  8 LYS HG2  H  12.790  14.166  -4.132 1.00 . A A .  8 LYS HG2  1 1 
        6  3840 1 1  8 LYS HG3  H  12.693  14.098  -5.899 1.00 . A A .  8 LYS HG3  1 1 
        6  3841 1 1  8 LYS HZ1  H  13.921  18.316  -4.146 1.00 . A A .  8 LYS HZ1  1 1 
        6  3842 1 1  8 LYS HZ2  H  13.397  17.091  -3.189 1.00 . A A .  8 LYS HZ2  1 1 
        6  3843 1 1  8 LYS HZ3  H  14.946  17.093  -3.763 1.00 . A A .  8 LYS HZ3  1 1 
        6  3844 1 1  8 LYS N    N  10.786  11.923  -6.507 1.00 . A A .  8 LYS N    1 1 
        6  3845 1 1  8 LYS NZ   N  13.979  17.319  -3.986 1.00 . A A .  8 LYS NZ   1 1 
        6  3846 1 1  8 LYS O    O  10.254  11.438  -2.940 1.00 . A A .  8 LYS O    1 1 
        6  3847 1 1  9 LEU C    C   8.541   8.475  -3.894 1.00 . A A .  9 LEU C    1 1 
        6  3848 1 1  9 LEU CA   C   8.041   9.922  -3.971 1.00 . A A .  9 LEU CA   1 1 
        6  3849 1 1  9 LEU CB   C   6.676   9.976  -4.681 1.00 . A A .  9 LEU CB   1 1 
        6  3850 1 1  9 LEU CD1  C   5.110  11.475  -3.417 1.00 . A A .  9 LEU CD1  1 1 
        6  3851 1 1  9 LEU CD2  C   4.295   9.261  -4.280 1.00 . A A .  9 LEU CD2  1 1 
        6  3852 1 1  9 LEU CG   C   5.493  10.018  -3.700 1.00 . A A .  9 LEU CG   1 1 
        6  3853 1 1  9 LEU H    H   8.826  10.936  -5.664 1.00 . A A .  9 LEU H    1 1 
        6  3854 1 1  9 LEU HA   H   7.937  10.301  -2.953 1.00 . A A .  9 LEU HA   1 1 
        6  3855 1 1  9 LEU HB2  H   6.618  10.852  -5.323 1.00 . A A .  9 LEU HB2  1 1 
        6  3856 1 1  9 LEU HB3  H   6.583   9.112  -5.338 1.00 . A A .  9 LEU HB3  1 1 
        6  3857 1 1  9 LEU HD11 H   4.267  11.512  -2.729 1.00 . A A .  9 LEU HD11 1 1 
        6  3858 1 1  9 LEU HD12 H   5.956  11.994  -2.964 1.00 . A A .  9 LEU HD12 1 1 
        6  3859 1 1  9 LEU HD13 H   4.841  11.983  -4.344 1.00 . A A .  9 LEU HD13 1 1 
        6  3860 1 1  9 LEU HD21 H   4.164   9.510  -5.334 1.00 . A A .  9 LEU HD21 1 1 
        6  3861 1 1  9 LEU HD22 H   4.474   8.191  -4.182 1.00 . A A .  9 LEU HD22 1 1 
        6  3862 1 1  9 LEU HD23 H   3.390   9.516  -3.733 1.00 . A A .  9 LEU HD23 1 1 
        6  3863 1 1  9 LEU HG   H   5.769   9.540  -2.760 1.00 . A A .  9 LEU HG   1 1 
        6  3864 1 1  9 LEU N    N   8.991  10.776  -4.679 1.00 . A A .  9 LEU N    1 1 
        6  3865 1 1  9 LEU O    O   8.611   7.920  -2.799 1.00 . A A .  9 LEU O    1 1 
        6  3866 1 1 10 GLU C    C  10.711   6.440  -4.145 1.00 . A A . 10 GLU C    1 1 
        6  3867 1 1 10 GLU CA   C   9.505   6.526  -5.081 1.00 . A A . 10 GLU CA   1 1 
        6  3868 1 1 10 GLU CB   C   9.926   6.119  -6.509 1.00 . A A . 10 GLU CB   1 1 
        6  3869 1 1 10 GLU CD   C  11.489   4.325  -7.516 1.00 . A A . 10 GLU CD   1 1 
        6  3870 1 1 10 GLU CG   C  10.259   4.610  -6.622 1.00 . A A . 10 GLU CG   1 1 
        6  3871 1 1 10 GLU H    H   8.813   8.394  -5.910 1.00 . A A . 10 GLU H    1 1 
        6  3872 1 1 10 GLU HA   H   8.751   5.822  -4.728 1.00 . A A . 10 GLU HA   1 1 
        6  3873 1 1 10 GLU HB2  H   9.119   6.357  -7.205 1.00 . A A . 10 GLU HB2  1 1 
        6  3874 1 1 10 GLU HB3  H  10.800   6.708  -6.792 1.00 . A A . 10 GLU HB3  1 1 
        6  3875 1 1 10 GLU HG2  H  10.447   4.193  -5.634 1.00 . A A . 10 GLU HG2  1 1 
        6  3876 1 1 10 GLU HG3  H   9.376   4.091  -7.006 1.00 . A A . 10 GLU HG3  1 1 
        6  3877 1 1 10 GLU N    N   8.933   7.878  -5.036 1.00 . A A . 10 GLU N    1 1 
        6  3878 1 1 10 GLU O    O  10.854   5.456  -3.428 1.00 . A A . 10 GLU O    1 1 
        6  3879 1 1 10 GLU OE1  O  11.404   4.639  -8.723 1.00 . A A . 10 GLU OE1  1 1 
        6  3880 1 1 10 GLU OE2  O  12.524   3.821  -6.993 1.00 . A A . 10 GLU OE2  1 1 
        6  3881 1 1 11 ARG C    C  12.223   7.491  -1.707 1.00 . A A . 11 ARG C    1 1 
        6  3882 1 1 11 ARG CA   C  12.662   7.605  -3.165 1.00 . A A . 11 ARG CA   1 1 
        6  3883 1 1 11 ARG CB   C  13.412   8.920  -3.393 1.00 . A A . 11 ARG CB   1 1 
        6  3884 1 1 11 ARG CD   C  14.430  10.379  -5.211 1.00 . A A . 11 ARG CD   1 1 
        6  3885 1 1 11 ARG CG   C  14.167   8.940  -4.733 1.00 . A A . 11 ARG CG   1 1 
        6  3886 1 1 11 ARG CZ   C  16.534  11.128  -4.058 1.00 . A A . 11 ARG CZ   1 1 
        6  3887 1 1 11 ARG H    H  11.326   8.271  -4.721 1.00 . A A . 11 ARG H    1 1 
        6  3888 1 1 11 ARG HA   H  13.339   6.769  -3.342 1.00 . A A . 11 ARG HA   1 1 
        6  3889 1 1 11 ARG HB2  H  12.686   9.736  -3.352 1.00 . A A . 11 ARG HB2  1 1 
        6  3890 1 1 11 ARG HB3  H  14.134   9.058  -2.586 1.00 . A A . 11 ARG HB3  1 1 
        6  3891 1 1 11 ARG HD2  H  14.104  10.452  -6.247 1.00 . A A . 11 ARG HD2  1 1 
        6  3892 1 1 11 ARG HD3  H  13.828  11.084  -4.640 1.00 . A A . 11 ARG HD3  1 1 
        6  3893 1 1 11 ARG HE   H  16.361  10.748  -6.006 1.00 . A A . 11 ARG HE   1 1 
        6  3894 1 1 11 ARG HG2  H  15.104   8.390  -4.631 1.00 . A A . 11 ARG HG2  1 1 
        6  3895 1 1 11 ARG HG3  H  13.576   8.432  -5.494 1.00 . A A . 11 ARG HG3  1 1 
        6  3896 1 1 11 ARG HH11 H  15.018  10.926  -2.780 1.00 . A A . 11 ARG HH11 1 1 
        6  3897 1 1 11 ARG HH12 H  16.549  11.339  -2.048 1.00 . A A . 11 ARG HH12 1 1 
        6  3898 1 1 11 ARG HH21 H  18.262  11.453  -5.054 1.00 . A A . 11 ARG HH21 1 1 
        6  3899 1 1 11 ARG HH22 H  18.317  11.701  -3.336 1.00 . A A . 11 ARG HH22 1 1 
        6  3900 1 1 11 ARG N    N  11.535   7.498  -4.095 1.00 . A A . 11 ARG N    1 1 
        6  3901 1 1 11 ARG NE   N  15.850  10.766  -5.139 1.00 . A A . 11 ARG NE   1 1 
        6  3902 1 1 11 ARG NH1  N  15.985  11.179  -2.868 1.00 . A A . 11 ARG NH1  1 1 
        6  3903 1 1 11 ARG NH2  N  17.800  11.450  -4.163 1.00 . A A . 11 ARG NH2  1 1 
        6  3904 1 1 11 ARG O    O  12.852   6.743  -0.972 1.00 . A A . 11 ARG O    1 1 
        6  3905 1 1 12 GLU C    C  10.011   6.776   0.380 1.00 . A A . 12 GLU C    1 1 
        6  3906 1 1 12 GLU CA   C  10.632   8.151   0.082 1.00 . A A . 12 GLU CA   1 1 
        6  3907 1 1 12 GLU CB   C   9.626   9.304   0.309 1.00 . A A . 12 GLU CB   1 1 
        6  3908 1 1 12 GLU CD   C   8.900   9.592   2.777 1.00 . A A . 12 GLU CD   1 1 
        6  3909 1 1 12 GLU CG   C   9.823  10.063   1.639 1.00 . A A . 12 GLU CG   1 1 
        6  3910 1 1 12 GLU H    H  10.669   8.758  -1.966 1.00 . A A . 12 GLU H    1 1 
        6  3911 1 1 12 GLU HA   H  11.461   8.280   0.773 1.00 . A A . 12 GLU HA   1 1 
        6  3912 1 1 12 GLU HB2  H   9.758  10.034  -0.492 1.00 . A A . 12 GLU HB2  1 1 
        6  3913 1 1 12 GLU HB3  H   8.603   8.935   0.237 1.00 . A A . 12 GLU HB3  1 1 
        6  3914 1 1 12 GLU HG2  H  10.868   9.996   1.955 1.00 . A A . 12 GLU HG2  1 1 
        6  3915 1 1 12 GLU HG3  H   9.631  11.122   1.450 1.00 . A A . 12 GLU HG3  1 1 
        6  3916 1 1 12 GLU N    N  11.177   8.211  -1.285 1.00 . A A . 12 GLU N    1 1 
        6  3917 1 1 12 GLU O    O  10.247   6.209   1.440 1.00 . A A . 12 GLU O    1 1 
        6  3918 1 1 12 GLU OE1  O   9.190   8.517   3.343 1.00 . A A . 12 GLU OE1  1 1 
        6  3919 1 1 12 GLU OE2  O   7.941  10.329   3.112 1.00 . A A . 12 GLU OE2  1 1 
        6  3920 1 1 13 LEU C    C   9.881   3.758  -0.342 1.00 . A A . 13 LEU C    1 1 
        6  3921 1 1 13 LEU CA   C   8.773   4.820  -0.454 1.00 . A A . 13 LEU CA   1 1 
        6  3922 1 1 13 LEU CB   C   7.805   4.540  -1.620 1.00 . A A . 13 LEU CB   1 1 
        6  3923 1 1 13 LEU CD1  C   5.469   4.742  -2.551 1.00 . A A . 13 LEU CD1  1 1 
        6  3924 1 1 13 LEU CD2  C   5.805   3.885  -0.203 1.00 . A A . 13 LEU CD2  1 1 
        6  3925 1 1 13 LEU CG   C   6.332   4.845  -1.281 1.00 . A A . 13 LEU CG   1 1 
        6  3926 1 1 13 LEU H    H   9.126   6.710  -1.436 1.00 . A A . 13 LEU H    1 1 
        6  3927 1 1 13 LEU HA   H   8.242   4.767   0.495 1.00 . A A . 13 LEU HA   1 1 
        6  3928 1 1 13 LEU HB2  H   8.105   5.137  -2.482 1.00 . A A . 13 LEU HB2  1 1 
        6  3929 1 1 13 LEU HB3  H   7.881   3.491  -1.910 1.00 . A A . 13 LEU HB3  1 1 
        6  3930 1 1 13 LEU HD11 H   6.055   4.366  -3.390 1.00 . A A . 13 LEU HD11 1 1 
        6  3931 1 1 13 LEU HD12 H   4.623   4.073  -2.396 1.00 . A A . 13 LEU HD12 1 1 
        6  3932 1 1 13 LEU HD13 H   5.091   5.734  -2.801 1.00 . A A . 13 LEU HD13 1 1 
        6  3933 1 1 13 LEU HD21 H   6.191   4.180   0.774 1.00 . A A . 13 LEU HD21 1 1 
        6  3934 1 1 13 LEU HD22 H   4.718   3.935  -0.145 1.00 . A A . 13 LEU HD22 1 1 
        6  3935 1 1 13 LEU HD23 H   6.119   2.863  -0.417 1.00 . A A . 13 LEU HD23 1 1 
        6  3936 1 1 13 LEU HG   H   6.253   5.865  -0.903 1.00 . A A . 13 LEU HG   1 1 
        6  3937 1 1 13 LEU N    N   9.301   6.180  -0.584 1.00 . A A . 13 LEU N    1 1 
        6  3938 1 1 13 LEU O    O   9.903   2.997   0.625 1.00 . A A . 13 LEU O    1 1 
        6  3939 1 1 14 LYS C    C  12.959   3.150  -0.103 1.00 . A A . 14 LYS C    1 1 
        6  3940 1 1 14 LYS CA   C  12.013   2.853  -1.277 1.00 . A A . 14 LYS CA   1 1 
        6  3941 1 1 14 LYS CB   C  12.734   2.957  -2.639 1.00 . A A . 14 LYS CB   1 1 
        6  3942 1 1 14 LYS CD   C  14.698   2.133  -4.061 1.00 . A A . 14 LYS CD   1 1 
        6  3943 1 1 14 LYS CE   C  15.277   3.442  -4.607 1.00 . A A . 14 LYS CE   1 1 
        6  3944 1 1 14 LYS CG   C  14.130   2.306  -2.652 1.00 . A A . 14 LYS CG   1 1 
        6  3945 1 1 14 LYS H    H  10.728   4.379  -2.070 1.00 . A A . 14 LYS H    1 1 
        6  3946 1 1 14 LYS HA   H  11.684   1.821  -1.139 1.00 . A A . 14 LYS HA   1 1 
        6  3947 1 1 14 LYS HB2  H  12.105   2.472  -3.389 1.00 . A A . 14 LYS HB2  1 1 
        6  3948 1 1 14 LYS HB3  H  12.848   4.005  -2.914 1.00 . A A . 14 LYS HB3  1 1 
        6  3949 1 1 14 LYS HD2  H  15.495   1.389  -4.020 1.00 . A A . 14 LYS HD2  1 1 
        6  3950 1 1 14 LYS HD3  H  13.911   1.763  -4.718 1.00 . A A . 14 LYS HD3  1 1 
        6  3951 1 1 14 LYS HE2  H  14.667   4.280  -4.262 1.00 . A A . 14 LYS HE2  1 1 
        6  3952 1 1 14 LYS HE3  H  16.285   3.567  -4.196 1.00 . A A . 14 LYS HE3  1 1 
        6  3953 1 1 14 LYS HG2  H  14.821   2.918  -2.068 1.00 . A A . 14 LYS HG2  1 1 
        6  3954 1 1 14 LYS HG3  H  14.060   1.320  -2.192 1.00 . A A . 14 LYS HG3  1 1 
        6  3955 1 1 14 LYS HZ1  H  15.855   4.196  -6.437 1.00 . A A . 14 LYS HZ1  1 1 
        6  3956 1 1 14 LYS HZ2  H  15.737   2.571  -6.418 1.00 . A A . 14 LYS HZ2  1 1 
        6  3957 1 1 14 LYS HZ3  H  14.347   3.488  -6.467 1.00 . A A . 14 LYS HZ3  1 1 
        6  3958 1 1 14 LYS N    N  10.822   3.719  -1.297 1.00 . A A . 14 LYS N    1 1 
        6  3959 1 1 14 LYS NZ   N  15.305   3.423  -6.089 1.00 . A A . 14 LYS NZ   1 1 
        6  3960 1 1 14 LYS O    O  13.795   2.313   0.231 1.00 . A A . 14 LYS O    1 1 
        6  3961 1 1 15 LYS C    C  13.629   3.672   2.802 1.00 . A A . 15 LYS C    1 1 
        6  3962 1 1 15 LYS CA   C  13.637   4.723   1.700 1.00 . A A . 15 LYS CA   1 1 
        6  3963 1 1 15 LYS CB   C  13.114   6.054   2.250 1.00 . A A . 15 LYS CB   1 1 
        6  3964 1 1 15 LYS CD   C  13.653   8.264   3.271 1.00 . A A . 15 LYS CD   1 1 
        6  3965 1 1 15 LYS CE   C  14.757   9.118   3.893 1.00 . A A . 15 LYS CE   1 1 
        6  3966 1 1 15 LYS CG   C  14.176   6.845   3.011 1.00 . A A . 15 LYS CG   1 1 
        6  3967 1 1 15 LYS H    H  12.190   4.996   0.143 1.00 . A A . 15 LYS H    1 1 
        6  3968 1 1 15 LYS HA   H  14.666   4.848   1.363 1.00 . A A . 15 LYS HA   1 1 
        6  3969 1 1 15 LYS HB2  H  12.784   6.668   1.423 1.00 . A A . 15 LYS HB2  1 1 
        6  3970 1 1 15 LYS HB3  H  12.259   5.875   2.905 1.00 . A A . 15 LYS HB3  1 1 
        6  3971 1 1 15 LYS HD2  H  13.340   8.715   2.327 1.00 . A A . 15 LYS HD2  1 1 
        6  3972 1 1 15 LYS HD3  H  12.792   8.215   3.942 1.00 . A A . 15 LYS HD3  1 1 
        6  3973 1 1 15 LYS HE2  H  15.098   8.628   4.808 1.00 . A A . 15 LYS HE2  1 1 
        6  3974 1 1 15 LYS HE3  H  15.600   9.151   3.195 1.00 . A A . 15 LYS HE3  1 1 
        6  3975 1 1 15 LYS HG2  H  14.397   6.347   3.956 1.00 . A A . 15 LYS HG2  1 1 
        6  3976 1 1 15 LYS HG3  H  15.082   6.899   2.406 1.00 . A A . 15 LYS HG3  1 1 
        6  3977 1 1 15 LYS HZ1  H  14.052  10.966   3.331 1.00 . A A . 15 LYS HZ1  1 1 
        6  3978 1 1 15 LYS HZ2  H  13.438  10.458   4.779 1.00 . A A . 15 LYS HZ2  1 1 
        6  3979 1 1 15 LYS HZ3  H  14.979  11.015   4.691 1.00 . A A . 15 LYS HZ3  1 1 
        6  3980 1 1 15 LYS N    N  12.832   4.317   0.541 1.00 . A A . 15 LYS N    1 1 
        6  3981 1 1 15 LYS NZ   N  14.273  10.487   4.193 1.00 . A A . 15 LYS NZ   1 1 
        6  3982 1 1 15 LYS O    O  14.650   3.476   3.457 1.00 . A A . 15 LYS O    1 1 
        6  3983 1 1 16 LEU C    C  12.467   0.549   2.931 1.00 . A A . 16 LEU C    1 1 
        6  3984 1 1 16 LEU CA   C  12.386   1.807   3.810 1.00 . A A . 16 LEU CA   1 1 
        6  3985 1 1 16 LEU CB   C  11.134   1.927   4.699 1.00 . A A . 16 LEU CB   1 1 
        6  3986 1 1 16 LEU CD1  C   9.658  -0.093   4.915 1.00 . A A . 16 LEU CD1  1 1 
        6  3987 1 1 16 LEU CD2  C   8.641   2.139   4.353 1.00 . A A . 16 LEU CD2  1 1 
        6  3988 1 1 16 LEU CG   C   9.861   1.233   4.174 1.00 . A A . 16 LEU CG   1 1 
        6  3989 1 1 16 LEU H    H  11.710   3.219   2.365 1.00 . A A . 16 LEU H    1 1 
        6  3990 1 1 16 LEU HA   H  13.242   1.786   4.480 1.00 . A A . 16 LEU HA   1 1 
        6  3991 1 1 16 LEU HB2  H  11.377   1.525   5.683 1.00 . A A . 16 LEU HB2  1 1 
        6  3992 1 1 16 LEU HB3  H  10.928   2.988   4.856 1.00 . A A . 16 LEU HB3  1 1 
        6  3993 1 1 16 LEU HD11 H   8.883  -0.668   4.421 1.00 . A A . 16 LEU HD11 1 1 
        6  3994 1 1 16 LEU HD12 H  10.573  -0.685   4.891 1.00 . A A . 16 LEU HD12 1 1 
        6  3995 1 1 16 LEU HD13 H   9.381   0.091   5.953 1.00 . A A . 16 LEU HD13 1 1 
        6  3996 1 1 16 LEU HD21 H   8.723   2.979   3.660 1.00 . A A . 16 LEU HD21 1 1 
        6  3997 1 1 16 LEU HD22 H   7.734   1.591   4.119 1.00 . A A . 16 LEU HD22 1 1 
        6  3998 1 1 16 LEU HD23 H   8.587   2.509   5.374 1.00 . A A . 16 LEU HD23 1 1 
        6  3999 1 1 16 LEU HG   H   9.949   1.028   3.113 1.00 . A A . 16 LEU HG   1 1 
        6  4000 1 1 16 LEU N    N  12.488   2.997   2.980 1.00 . A A . 16 LEU N    1 1 
        6  4001 1 1 16 LEU O    O  12.005   0.544   1.791 1.00 . A A . 16 LEU O    1 1 
        6  4002 1 1 17 SER C    C  11.949  -2.296   2.089 1.00 . A A . 17 SER C    1 1 
        6  4003 1 1 17 SER CA   C  13.237  -1.795   2.771 1.00 . A A . 17 SER CA   1 1 
        6  4004 1 1 17 SER CB   C  13.792  -2.844   3.730 1.00 . A A . 17 SER CB   1 1 
        6  4005 1 1 17 SER H    H  13.406  -0.439   4.411 1.00 . A A . 17 SER H    1 1 
        6  4006 1 1 17 SER HA   H  14.002  -1.624   2.019 1.00 . A A . 17 SER HA   1 1 
        6  4007 1 1 17 SER HB2  H  13.347  -2.711   4.716 1.00 . A A . 17 SER HB2  1 1 
        6  4008 1 1 17 SER HB3  H  13.560  -3.843   3.357 1.00 . A A . 17 SER HB3  1 1 
        6  4009 1 1 17 SER HG   H  15.429  -2.490   4.715 1.00 . A A . 17 SER HG   1 1 
        6  4010 1 1 17 SER N    N  13.037  -0.527   3.478 1.00 . A A . 17 SER N    1 1 
        6  4011 1 1 17 SER O    O  10.998  -2.669   2.787 1.00 . A A . 17 SER O    1 1 
        6  4012 1 1 17 SER OG   O  15.194  -2.682   3.804 1.00 . A A . 17 SER OG   1 1 
        6  4013 1 1 18 PRO C    C  10.300  -4.185   0.220 1.00 . A A . 18 PRO C    1 1 
        6  4014 1 1 18 PRO CA   C  10.697  -2.718  -0.002 1.00 . A A . 18 PRO CA   1 1 
        6  4015 1 1 18 PRO CB   C  10.998  -2.397  -1.473 1.00 . A A . 18 PRO CB   1 1 
        6  4016 1 1 18 PRO CD   C  13.026  -2.125  -0.165 1.00 . A A . 18 PRO CD   1 1 
        6  4017 1 1 18 PRO CG   C  12.524  -2.367  -1.587 1.00 . A A . 18 PRO CG   1 1 
        6  4018 1 1 18 PRO HA   H   9.865  -2.094   0.326 1.00 . A A . 18 PRO HA   1 1 
        6  4019 1 1 18 PRO HB2  H  10.569  -3.136  -2.151 1.00 . A A . 18 PRO HB2  1 1 
        6  4020 1 1 18 PRO HB3  H  10.605  -1.407  -1.710 1.00 . A A . 18 PRO HB3  1 1 
        6  4021 1 1 18 PRO HD2  H  13.833  -2.828   0.055 1.00 . A A . 18 PRO HD2  1 1 
        6  4022 1 1 18 PRO HD3  H  13.390  -1.101  -0.068 1.00 . A A . 18 PRO HD3  1 1 
        6  4023 1 1 18 PRO HG2  H  12.890  -3.328  -1.949 1.00 . A A . 18 PRO HG2  1 1 
        6  4024 1 1 18 PRO HG3  H  12.851  -1.566  -2.251 1.00 . A A . 18 PRO HG3  1 1 
        6  4025 1 1 18 PRO N    N  11.905  -2.351   0.739 1.00 . A A . 18 PRO N    1 1 
        6  4026 1 1 18 PRO O    O   9.143  -4.554   0.025 1.00 . A A . 18 PRO O    1 1 
        6  4027 1 1 19 GLU C    C  10.542  -6.533   2.549 1.00 . A A . 19 GLU C    1 1 
        6  4028 1 1 19 GLU CA   C  10.999  -6.399   1.084 1.00 . A A . 19 GLU CA   1 1 
        6  4029 1 1 19 GLU CB   C  12.274  -7.225   0.807 1.00 . A A . 19 GLU CB   1 1 
        6  4030 1 1 19 GLU CD   C  13.128  -9.430  -0.171 1.00 . A A . 19 GLU CD   1 1 
        6  4031 1 1 19 GLU CG   C  11.903  -8.576   0.182 1.00 . A A . 19 GLU CG   1 1 
        6  4032 1 1 19 GLU H    H  12.169  -4.638   0.814 1.00 . A A . 19 GLU H    1 1 
        6  4033 1 1 19 GLU HA   H  10.190  -6.787   0.465 1.00 . A A . 19 GLU HA   1 1 
        6  4034 1 1 19 GLU HB2  H  12.919  -6.688   0.108 1.00 . A A . 19 GLU HB2  1 1 
        6  4035 1 1 19 GLU HB3  H  12.832  -7.375   1.733 1.00 . A A . 19 GLU HB3  1 1 
        6  4036 1 1 19 GLU HG2  H  11.256  -9.122   0.869 1.00 . A A . 19 GLU HG2  1 1 
        6  4037 1 1 19 GLU HG3  H  11.334  -8.387  -0.733 1.00 . A A . 19 GLU HG3  1 1 
        6  4038 1 1 19 GLU N    N  11.241  -5.012   0.692 1.00 . A A . 19 GLU N    1 1 
        6  4039 1 1 19 GLU O    O   9.885  -7.515   2.899 1.00 . A A . 19 GLU O    1 1 
        6  4040 1 1 19 GLU OE1  O  13.655  -9.230  -1.290 1.00 . A A . 19 GLU OE1  1 1 
        6  4041 1 1 19 GLU OE2  O  13.469 -10.319   0.643 1.00 . A A . 19 GLU OE2  1 1 
        6  4042 1 1 20 GLU C    C   8.924  -5.193   4.913 1.00 . A A . 20 GLU C    1 1 
        6  4043 1 1 20 GLU CA   C  10.412  -5.525   4.803 1.00 . A A . 20 GLU CA   1 1 
        6  4044 1 1 20 GLU CB   C  11.277  -4.527   5.592 1.00 . A A . 20 GLU CB   1 1 
        6  4045 1 1 20 GLU CD   C  12.294  -3.843   7.793 1.00 . A A . 20 GLU CD   1 1 
        6  4046 1 1 20 GLU CG   C  11.380  -4.856   7.085 1.00 . A A . 20 GLU CG   1 1 
        6  4047 1 1 20 GLU H    H  11.233  -4.684   3.028 1.00 . A A . 20 GLU H    1 1 
        6  4048 1 1 20 GLU HA   H  10.571  -6.523   5.215 1.00 . A A . 20 GLU HA   1 1 
        6  4049 1 1 20 GLU HB2  H  12.288  -4.563   5.194 1.00 . A A . 20 GLU HB2  1 1 
        6  4050 1 1 20 GLU HB3  H  10.884  -3.517   5.466 1.00 . A A . 20 GLU HB3  1 1 
        6  4051 1 1 20 GLU HG2  H  10.386  -4.853   7.539 1.00 . A A . 20 GLU HG2  1 1 
        6  4052 1 1 20 GLU HG3  H  11.797  -5.863   7.189 1.00 . A A . 20 GLU HG3  1 1 
        6  4053 1 1 20 GLU N    N  10.821  -5.534   3.397 1.00 . A A . 20 GLU N    1 1 
        6  4054 1 1 20 GLU O    O   8.195  -5.890   5.618 1.00 . A A . 20 GLU O    1 1 
        6  4055 1 1 20 GLU OE1  O  11.895  -2.658   7.886 1.00 . A A . 20 GLU OE1  1 1 
        6  4056 1 1 20 GLU OE2  O  13.406  -4.251   8.197 1.00 . A A . 20 GLU OE2  1 1 
        6  4057 1 1 21 LEU C    C   6.129  -4.938   3.736 1.00 . A A . 21 LEU C    1 1 
        6  4058 1 1 21 LEU CA   C   7.041  -3.786   4.161 1.00 . A A . 21 LEU CA   1 1 
        6  4059 1 1 21 LEU CB   C   6.825  -2.566   3.249 1.00 . A A . 21 LEU CB   1 1 
        6  4060 1 1 21 LEU CD1  C   6.046  -0.215   2.998 1.00 . A A . 21 LEU CD1  1 1 
        6  4061 1 1 21 LEU CD2  C   4.743  -1.692   4.512 1.00 . A A . 21 LEU CD2  1 1 
        6  4062 1 1 21 LEU CG   C   6.148  -1.389   3.973 1.00 . A A . 21 LEU CG   1 1 
        6  4063 1 1 21 LEU H    H   9.100  -3.636   3.614 1.00 . A A . 21 LEU H    1 1 
        6  4064 1 1 21 LEU HA   H   6.779  -3.526   5.187 1.00 . A A . 21 LEU HA   1 1 
        6  4065 1 1 21 LEU HB2  H   7.786  -2.226   2.860 1.00 . A A . 21 LEU HB2  1 1 
        6  4066 1 1 21 LEU HB3  H   6.221  -2.852   2.390 1.00 . A A . 21 LEU HB3  1 1 
        6  4067 1 1 21 LEU HD11 H   5.398  -0.477   2.162 1.00 . A A . 21 LEU HD11 1 1 
        6  4068 1 1 21 LEU HD12 H   5.637   0.656   3.509 1.00 . A A . 21 LEU HD12 1 1 
        6  4069 1 1 21 LEU HD13 H   7.035   0.029   2.609 1.00 . A A . 21 LEU HD13 1 1 
        6  4070 1 1 21 LEU HD21 H   4.404  -0.852   5.116 1.00 . A A . 21 LEU HD21 1 1 
        6  4071 1 1 21 LEU HD22 H   4.046  -1.848   3.689 1.00 . A A . 21 LEU HD22 1 1 
        6  4072 1 1 21 LEU HD23 H   4.754  -2.579   5.144 1.00 . A A . 21 LEU HD23 1 1 
        6  4073 1 1 21 LEU HG   H   6.772  -1.101   4.817 1.00 . A A . 21 LEU HG   1 1 
        6  4074 1 1 21 LEU N    N   8.448  -4.180   4.170 1.00 . A A . 21 LEU N    1 1 
        6  4075 1 1 21 LEU O    O   5.133  -5.189   4.403 1.00 . A A . 21 LEU O    1 1 
        6  4076 1 1 22 ASN C    C   5.618  -7.897   3.312 1.00 . A A . 22 ASN C    1 1 
        6  4077 1 1 22 ASN CA   C   5.746  -6.842   2.201 1.00 . A A . 22 ASN CA   1 1 
        6  4078 1 1 22 ASN CB   C   6.467  -7.417   0.975 1.00 . A A . 22 ASN CB   1 1 
        6  4079 1 1 22 ASN CG   C   5.687  -8.572   0.368 1.00 . A A . 22 ASN CG   1 1 
        6  4080 1 1 22 ASN H    H   7.302  -5.367   2.152 1.00 . A A . 22 ASN H    1 1 
        6  4081 1 1 22 ASN HA   H   4.740  -6.540   1.908 1.00 . A A . 22 ASN HA   1 1 
        6  4082 1 1 22 ASN HB2  H   6.613  -6.639   0.229 1.00 . A A . 22 ASN HB2  1 1 
        6  4083 1 1 22 ASN HB3  H   7.448  -7.791   1.271 1.00 . A A . 22 ASN HB3  1 1 
        6  4084 1 1 22 ASN HD21 H   4.666  -7.380  -0.937 1.00 . A A . 22 ASN HD21 1 1 
        6  4085 1 1 22 ASN HD22 H   4.337  -9.123  -0.940 1.00 . A A . 22 ASN HD22 1 1 
        6  4086 1 1 22 ASN N    N   6.477  -5.658   2.660 1.00 . A A . 22 ASN N    1 1 
        6  4087 1 1 22 ASN ND2  N   4.810  -8.308  -0.579 1.00 . A A . 22 ASN ND2  1 1 
        6  4088 1 1 22 ASN O    O   4.532  -8.420   3.570 1.00 . A A . 22 ASN O    1 1 
        6  4089 1 1 22 ASN OD1  O   5.871  -9.717   0.742 1.00 . A A . 22 ASN OD1  1 1 
        6  4090 1 1 23 ARG C    C   5.850  -8.582   6.302 1.00 . A A . 23 ARG C    1 1 
        6  4091 1 1 23 ARG CA   C   6.744  -9.080   5.161 1.00 . A A . 23 ARG CA   1 1 
        6  4092 1 1 23 ARG CB   C   8.202  -9.264   5.597 1.00 . A A . 23 ARG CB   1 1 
        6  4093 1 1 23 ARG CD   C   9.519 -11.389   6.002 1.00 . A A . 23 ARG CD   1 1 
        6  4094 1 1 23 ARG CG   C   8.390 -10.480   6.513 1.00 . A A . 23 ARG CG   1 1 
        6  4095 1 1 23 ARG CZ   C   9.775 -13.076   7.852 1.00 . A A . 23 ARG CZ   1 1 
        6  4096 1 1 23 ARG H    H   7.579  -7.693   3.746 1.00 . A A . 23 ARG H    1 1 
        6  4097 1 1 23 ARG HA   H   6.342 -10.038   4.830 1.00 . A A . 23 ARG HA   1 1 
        6  4098 1 1 23 ARG HB2  H   8.813  -9.372   4.701 1.00 . A A . 23 ARG HB2  1 1 
        6  4099 1 1 23 ARG HB3  H   8.547  -8.373   6.124 1.00 . A A . 23 ARG HB3  1 1 
        6  4100 1 1 23 ARG HD2  H   9.110 -12.113   5.294 1.00 . A A . 23 ARG HD2  1 1 
        6  4101 1 1 23 ARG HD3  H  10.255 -10.785   5.468 1.00 . A A . 23 ARG HD3  1 1 
        6  4102 1 1 23 ARG HE   H  11.100 -11.670   7.374 1.00 . A A . 23 ARG HE   1 1 
        6  4103 1 1 23 ARG HG2  H   8.627 -10.120   7.515 1.00 . A A . 23 ARG HG2  1 1 
        6  4104 1 1 23 ARG HG3  H   7.469 -11.064   6.573 1.00 . A A . 23 ARG HG3  1 1 
        6  4105 1 1 23 ARG HH11 H   8.092 -13.340   6.818 1.00 . A A . 23 ARG HH11 1 1 
        6  4106 1 1 23 ARG HH12 H   8.316 -14.444   8.154 1.00 . A A . 23 ARG HH12 1 1 
        6  4107 1 1 23 ARG HH21 H  11.354 -13.029   9.102 1.00 . A A . 23 ARG HH21 1 1 
        6  4108 1 1 23 ARG HH22 H  10.179 -14.230   9.481 1.00 . A A . 23 ARG HH22 1 1 
        6  4109 1 1 23 ARG N    N   6.724  -8.170   4.014 1.00 . A A . 23 ARG N    1 1 
        6  4110 1 1 23 ARG NE   N  10.212 -12.065   7.112 1.00 . A A . 23 ARG NE   1 1 
        6  4111 1 1 23 ARG NH1  N   8.630 -13.669   7.602 1.00 . A A . 23 ARG NH1  1 1 
        6  4112 1 1 23 ARG NH2  N  10.495 -13.494   8.869 1.00 . A A . 23 ARG NH2  1 1 
        6  4113 1 1 23 ARG O    O   5.074  -9.357   6.861 1.00 . A A . 23 ARG O    1 1 
        6  4114 1 1 24 TYR C    C   3.562  -6.591   7.111 1.00 . A A . 24 TYR C    1 1 
        6  4115 1 1 24 TYR CA   C   5.039  -6.583   7.540 1.00 . A A . 24 TYR CA   1 1 
        6  4116 1 1 24 TYR CB   C   5.560  -5.144   7.737 1.00 . A A . 24 TYR CB   1 1 
        6  4117 1 1 24 TYR CD1  C   6.763  -5.270   9.953 1.00 . A A . 24 TYR CD1  1 1 
        6  4118 1 1 24 TYR CD2  C   4.818  -3.810   9.763 1.00 . A A . 24 TYR CD2  1 1 
        6  4119 1 1 24 TYR CE1  C   6.910  -4.907  11.305 1.00 . A A . 24 TYR CE1  1 1 
        6  4120 1 1 24 TYR CE2  C   4.964  -3.439  11.114 1.00 . A A . 24 TYR CE2  1 1 
        6  4121 1 1 24 TYR CG   C   5.710  -4.733   9.186 1.00 . A A . 24 TYR CG   1 1 
        6  4122 1 1 24 TYR CZ   C   6.005  -3.995  11.892 1.00 . A A . 24 TYR CZ   1 1 
        6  4123 1 1 24 TYR H    H   6.614  -6.729   6.096 1.00 . A A . 24 TYR H    1 1 
        6  4124 1 1 24 TYR HA   H   5.087  -7.115   8.488 1.00 . A A . 24 TYR HA   1 1 
        6  4125 1 1 24 TYR HB2  H   6.544  -5.037   7.282 1.00 . A A . 24 TYR HB2  1 1 
        6  4126 1 1 24 TYR HB3  H   4.908  -4.441   7.216 1.00 . A A . 24 TYR HB3  1 1 
        6  4127 1 1 24 TYR HD1  H   7.460  -5.963   9.502 1.00 . A A . 24 TYR HD1  1 1 
        6  4128 1 1 24 TYR HD2  H   4.018  -3.390   9.170 1.00 . A A . 24 TYR HD2  1 1 
        6  4129 1 1 24 TYR HE1  H   7.709  -5.319  11.905 1.00 . A A . 24 TYR HE1  1 1 
        6  4130 1 1 24 TYR HE2  H   4.273  -2.737  11.552 1.00 . A A . 24 TYR HE2  1 1 
        6  4131 1 1 24 TYR HH   H   5.425  -3.099  13.516 1.00 . A A . 24 TYR HH   1 1 
        6  4132 1 1 24 TYR N    N   5.914  -7.279   6.595 1.00 . A A . 24 TYR N    1 1 
        6  4133 1 1 24 TYR O    O   2.669  -6.509   7.952 1.00 . A A . 24 TYR O    1 1 
        6  4134 1 1 24 TYR OH   O   6.135  -3.665  13.206 1.00 . A A . 24 TYR OH   1 1 
        6  4135 1 1 25 TYR C    C   1.269  -8.082   5.474 1.00 . A A . 25 TYR C    1 1 
        6  4136 1 1 25 TYR CA   C   1.991  -6.776   5.182 1.00 . A A . 25 TYR CA   1 1 
        6  4137 1 1 25 TYR CB   C   2.115  -6.602   3.661 1.00 . A A . 25 TYR CB   1 1 
        6  4138 1 1 25 TYR CD1  C  -0.178  -6.056   2.724 1.00 . A A . 25 TYR CD1  1 1 
        6  4139 1 1 25 TYR CD2  C   1.529  -4.311   2.827 1.00 . A A . 25 TYR CD2  1 1 
        6  4140 1 1 25 TYR CE1  C  -1.067  -5.152   2.110 1.00 . A A . 25 TYR CE1  1 1 
        6  4141 1 1 25 TYR CE2  C   0.643  -3.403   2.223 1.00 . A A . 25 TYR CE2  1 1 
        6  4142 1 1 25 TYR CG   C   1.122  -5.636   3.065 1.00 . A A . 25 TYR CG   1 1 
        6  4143 1 1 25 TYR CZ   C  -0.649  -3.824   1.851 1.00 . A A . 25 TYR CZ   1 1 
        6  4144 1 1 25 TYR H    H   4.117  -6.744   5.199 1.00 . A A . 25 TYR H    1 1 
        6  4145 1 1 25 TYR HA   H   1.398  -5.956   5.589 1.00 . A A . 25 TYR HA   1 1 
        6  4146 1 1 25 TYR HB2  H   3.105  -6.234   3.418 1.00 . A A . 25 TYR HB2  1 1 
        6  4147 1 1 25 TYR HB3  H   2.012  -7.566   3.159 1.00 . A A . 25 TYR HB3  1 1 
        6  4148 1 1 25 TYR HD1  H  -0.485  -7.073   2.925 1.00 . A A . 25 TYR HD1  1 1 
        6  4149 1 1 25 TYR HD2  H   2.529  -3.998   3.098 1.00 . A A . 25 TYR HD2  1 1 
        6  4150 1 1 25 TYR HE1  H  -2.064  -5.470   1.846 1.00 . A A . 25 TYR HE1  1 1 
        6  4151 1 1 25 TYR HE2  H   0.949  -2.389   2.022 1.00 . A A . 25 TYR HE2  1 1 
        6  4152 1 1 25 TYR HH   H  -2.017  -3.376   0.559 1.00 . A A . 25 TYR HH   1 1 
        6  4153 1 1 25 TYR N    N   3.307  -6.741   5.808 1.00 . A A . 25 TYR N    1 1 
        6  4154 1 1 25 TYR O    O   0.096  -8.039   5.814 1.00 . A A . 25 TYR O    1 1 
        6  4155 1 1 25 TYR OH   O  -1.470  -2.944   1.215 1.00 . A A . 25 TYR OH   1 1 
        6  4156 1 1 26 ALA C    C   0.820 -10.609   7.098 1.00 . A A . 26 ALA C    1 1 
        6  4157 1 1 26 ALA CA   C   1.318 -10.532   5.645 1.00 . A A . 26 ALA CA   1 1 
        6  4158 1 1 26 ALA CB   C   2.323 -11.647   5.334 1.00 . A A . 26 ALA CB   1 1 
        6  4159 1 1 26 ALA H    H   2.899  -9.200   5.035 1.00 . A A . 26 ALA H    1 1 
        6  4160 1 1 26 ALA HA   H   0.445 -10.643   4.995 1.00 . A A . 26 ALA HA   1 1 
        6  4161 1 1 26 ALA HB1  H   2.630 -11.587   4.289 1.00 . A A . 26 ALA HB1  1 1 
        6  4162 1 1 26 ALA HB2  H   3.204 -11.548   5.972 1.00 . A A . 26 ALA HB2  1 1 
        6  4163 1 1 26 ALA HB3  H   1.859 -12.618   5.515 1.00 . A A . 26 ALA HB3  1 1 
        6  4164 1 1 26 ALA N    N   1.938  -9.236   5.362 1.00 . A A . 26 ALA N    1 1 
        6  4165 1 1 26 ALA O    O  -0.335 -10.972   7.333 1.00 . A A . 26 ALA O    1 1 
        6  4166 1 1 27 SER C    C   0.099  -9.085   9.709 1.00 . A A . 27 SER C    1 1 
        6  4167 1 1 27 SER CA   C   1.275 -10.044   9.467 1.00 . A A . 27 SER CA   1 1 
        6  4168 1 1 27 SER CB   C   2.486  -9.620  10.311 1.00 . A A . 27 SER CB   1 1 
        6  4169 1 1 27 SER H    H   2.588  -9.885   7.781 1.00 . A A . 27 SER H    1 1 
        6  4170 1 1 27 SER HA   H   0.940 -11.016   9.814 1.00 . A A . 27 SER HA   1 1 
        6  4171 1 1 27 SER HB2  H   3.100  -8.907   9.756 1.00 . A A . 27 SER HB2  1 1 
        6  4172 1 1 27 SER HB3  H   2.140  -9.138  11.226 1.00 . A A . 27 SER HB3  1 1 
        6  4173 1 1 27 SER HG   H   3.672 -10.559  11.520 1.00 . A A . 27 SER HG   1 1 
        6  4174 1 1 27 SER N    N   1.656 -10.173   8.054 1.00 . A A . 27 SER N    1 1 
        6  4175 1 1 27 SER O    O  -0.561  -9.187  10.738 1.00 . A A . 27 SER O    1 1 
        6  4176 1 1 27 SER OG   O   3.267 -10.748  10.668 1.00 . A A . 27 SER OG   1 1 
        6  4177 1 1 28 LEU C    C  -2.548  -7.860   8.080 1.00 . A A . 28 LEU C    1 1 
        6  4178 1 1 28 LEU CA   C  -1.317  -7.256   8.775 1.00 . A A . 28 LEU CA   1 1 
        6  4179 1 1 28 LEU CB   C  -0.822  -5.918   8.169 1.00 . A A . 28 LEU CB   1 1 
        6  4180 1 1 28 LEU CD1  C  -3.136  -4.947   7.685 1.00 . A A . 28 LEU CD1  1 1 
        6  4181 1 1 28 LEU CD2  C  -1.094  -3.911   6.655 1.00 . A A . 28 LEU CD2  1 1 
        6  4182 1 1 28 LEU CG   C  -1.727  -5.216   7.143 1.00 . A A . 28 LEU CG   1 1 
        6  4183 1 1 28 LEU H    H   0.361  -8.211   7.917 1.00 . A A . 28 LEU H    1 1 
        6  4184 1 1 28 LEU HA   H  -1.601  -7.068   9.812 1.00 . A A . 28 LEU HA   1 1 
        6  4185 1 1 28 LEU HB2  H  -0.639  -5.239   8.995 1.00 . A A . 28 LEU HB2  1 1 
        6  4186 1 1 28 LEU HB3  H   0.139  -6.072   7.682 1.00 . A A . 28 LEU HB3  1 1 
        6  4187 1 1 28 LEU HD11 H  -3.204  -5.182   8.748 1.00 . A A . 28 LEU HD11 1 1 
        6  4188 1 1 28 LEU HD12 H  -3.448  -3.916   7.537 1.00 . A A . 28 LEU HD12 1 1 
        6  4189 1 1 28 LEU HD13 H  -3.811  -5.595   7.135 1.00 . A A . 28 LEU HD13 1 1 
        6  4190 1 1 28 LEU HD21 H  -0.682  -3.355   7.496 1.00 . A A . 28 LEU HD21 1 1 
        6  4191 1 1 28 LEU HD22 H  -0.302  -4.141   5.942 1.00 . A A . 28 LEU HD22 1 1 
        6  4192 1 1 28 LEU HD23 H  -1.838  -3.298   6.146 1.00 . A A . 28 LEU HD23 1 1 
        6  4193 1 1 28 LEU HG   H  -1.807  -5.873   6.278 1.00 . A A . 28 LEU HG   1 1 
        6  4194 1 1 28 LEU N    N  -0.199  -8.195   8.758 1.00 . A A . 28 LEU N    1 1 
        6  4195 1 1 28 LEU O    O  -3.641  -7.875   8.645 1.00 . A A . 28 LEU O    1 1 
        6  4196 1 1 29 ARG C    C  -4.179 -10.052   6.811 1.00 . A A . 29 ARG C    1 1 
        6  4197 1 1 29 ARG CA   C  -3.452  -8.950   6.037 1.00 . A A . 29 ARG CA   1 1 
        6  4198 1 1 29 ARG CB   C  -2.859  -9.487   4.722 1.00 . A A . 29 ARG CB   1 1 
        6  4199 1 1 29 ARG CD   C  -3.400 -10.169   2.350 1.00 . A A . 29 ARG CD   1 1 
        6  4200 1 1 29 ARG CG   C  -3.935  -9.517   3.627 1.00 . A A . 29 ARG CG   1 1 
        6  4201 1 1 29 ARG CZ   C  -4.319 -10.502   0.043 1.00 . A A . 29 ARG CZ   1 1 
        6  4202 1 1 29 ARG H    H  -1.456  -8.254   6.461 1.00 . A A . 29 ARG H    1 1 
        6  4203 1 1 29 ARG HA   H  -4.177  -8.164   5.819 1.00 . A A . 29 ARG HA   1 1 
        6  4204 1 1 29 ARG HB2  H  -2.026  -8.862   4.392 1.00 . A A . 29 ARG HB2  1 1 
        6  4205 1 1 29 ARG HB3  H  -2.469 -10.494   4.883 1.00 . A A . 29 ARG HB3  1 1 
        6  4206 1 1 29 ARG HD2  H  -2.602  -9.542   1.949 1.00 . A A . 29 ARG HD2  1 1 
        6  4207 1 1 29 ARG HD3  H  -2.988 -11.150   2.595 1.00 . A A . 29 ARG HD3  1 1 
        6  4208 1 1 29 ARG HE   H  -5.414 -10.387   1.702 1.00 . A A . 29 ARG HE   1 1 
        6  4209 1 1 29 ARG HG2  H  -4.799 -10.080   3.980 1.00 . A A . 29 ARG HG2  1 1 
        6  4210 1 1 29 ARG HG3  H  -4.248  -8.495   3.402 1.00 . A A . 29 ARG HG3  1 1 
        6  4211 1 1 29 ARG HH11 H  -2.329 -10.467   0.086 1.00 . A A . 29 ARG HH11 1 1 
        6  4212 1 1 29 ARG HH12 H  -3.013 -10.688  -1.499 1.00 . A A . 29 ARG HH12 1 1 
        6  4213 1 1 29 ARG HH21 H  -6.289 -10.708  -0.331 1.00 . A A . 29 ARG HH21 1 1 
        6  4214 1 1 29 ARG HH22 H  -5.242 -10.753  -1.721 1.00 . A A . 29 ARG HH22 1 1 
        6  4215 1 1 29 ARG N    N  -2.387  -8.364   6.854 1.00 . A A . 29 ARG N    1 1 
        6  4216 1 1 29 ARG NE   N  -4.472 -10.339   1.352 1.00 . A A . 29 ARG NE   1 1 
        6  4217 1 1 29 ARG NH1  N  -3.130 -10.529  -0.515 1.00 . A A . 29 ARG NH1  1 1 
        6  4218 1 1 29 ARG NH2  N  -5.368 -10.646  -0.731 1.00 . A A . 29 ARG NH2  1 1 
        6  4219 1 1 29 ARG O    O  -5.405 -10.144   6.763 1.00 . A A . 29 ARG O    1 1 
        6  4220 1 1 30 HIS C    C  -4.766 -11.276   9.604 1.00 . A A . 30 HIS C    1 1 
        6  4221 1 1 30 HIS CA   C  -3.920 -11.864   8.469 1.00 . A A . 30 HIS CA   1 1 
        6  4222 1 1 30 HIS CB   C  -2.752 -12.671   9.037 1.00 . A A . 30 HIS CB   1 1 
        6  4223 1 1 30 HIS CD2  C  -3.651 -14.414  10.696 1.00 . A A . 30 HIS CD2  1 1 
        6  4224 1 1 30 HIS CE1  C  -3.829 -16.133   9.334 1.00 . A A . 30 HIS CE1  1 1 
        6  4225 1 1 30 HIS CG   C  -3.203 -14.039   9.458 1.00 . A A . 30 HIS CG   1 1 
        6  4226 1 1 30 HIS H    H  -2.402 -10.705   7.510 1.00 . A A . 30 HIS H    1 1 
        6  4227 1 1 30 HIS HA   H  -4.559 -12.533   7.892 1.00 . A A . 30 HIS HA   1 1 
        6  4228 1 1 30 HIS HB2  H  -1.986 -12.797   8.272 1.00 . A A . 30 HIS HB2  1 1 
        6  4229 1 1 30 HIS HB3  H  -2.305 -12.144   9.882 1.00 . A A . 30 HIS HB3  1 1 
        6  4230 1 1 30 HIS HD1  H  -3.106 -15.118   7.625 1.00 . A A . 30 HIS HD1  1 1 
        6  4231 1 1 30 HIS HD2  H  -3.727 -13.786  11.572 1.00 . A A . 30 HIS HD2  1 1 
        6  4232 1 1 30 HIS HE1  H  -4.055 -17.118   8.949 1.00 . A A . 30 HIS HE1  1 1 
        6  4233 1 1 30 HIS N    N  -3.408 -10.848   7.559 1.00 . A A . 30 HIS N    1 1 
        6  4234 1 1 30 HIS ND1  N  -3.324 -15.117   8.613 1.00 . A A . 30 HIS ND1  1 1 
        6  4235 1 1 30 HIS NE2  N  -4.029 -15.756  10.605 1.00 . A A . 30 HIS NE2  1 1 
        6  4236 1 1 30 HIS O    O  -5.858 -11.776   9.855 1.00 . A A . 30 HIS O    1 1 
        6  4237 1 1 31 TYR C    C  -6.441  -9.088  10.650 1.00 . A A . 31 TYR C    1 1 
        6  4238 1 1 31 TYR CA   C  -5.068  -9.426  11.224 1.00 . A A . 31 TYR CA   1 1 
        6  4239 1 1 31 TYR CB   C  -4.316  -8.150  11.652 1.00 . A A . 31 TYR CB   1 1 
        6  4240 1 1 31 TYR CD1  C  -4.828  -8.003  14.131 1.00 . A A . 31 TYR CD1  1 1 
        6  4241 1 1 31 TYR CD2  C  -2.505  -8.167  13.405 1.00 . A A . 31 TYR CD2  1 1 
        6  4242 1 1 31 TYR CE1  C  -4.405  -7.967  15.475 1.00 . A A . 31 TYR CE1  1 1 
        6  4243 1 1 31 TYR CE2  C  -2.075  -8.123  14.741 1.00 . A A . 31 TYR CE2  1 1 
        6  4244 1 1 31 TYR CG   C  -3.877  -8.116  13.098 1.00 . A A . 31 TYR CG   1 1 
        6  4245 1 1 31 TYR CZ   C  -3.025  -8.035  15.780 1.00 . A A . 31 TYR CZ   1 1 
        6  4246 1 1 31 TYR H    H  -3.405  -9.812   9.971 1.00 . A A . 31 TYR H    1 1 
        6  4247 1 1 31 TYR HA   H  -5.230 -10.050  12.104 1.00 . A A . 31 TYR HA   1 1 
        6  4248 1 1 31 TYR HB2  H  -3.428  -8.023  11.039 1.00 . A A . 31 TYR HB2  1 1 
        6  4249 1 1 31 TYR HB3  H  -4.944  -7.277  11.473 1.00 . A A . 31 TYR HB3  1 1 
        6  4250 1 1 31 TYR HD1  H  -5.882  -7.950  13.890 1.00 . A A . 31 TYR HD1  1 1 
        6  4251 1 1 31 TYR HD2  H  -1.773  -8.246  12.616 1.00 . A A . 31 TYR HD2  1 1 
        6  4252 1 1 31 TYR HE1  H  -5.135  -7.884  16.264 1.00 . A A . 31 TYR HE1  1 1 
        6  4253 1 1 31 TYR HE2  H  -1.023  -8.175  14.980 1.00 . A A . 31 TYR HE2  1 1 
        6  4254 1 1 31 TYR HH   H  -3.289  -8.346  17.665 1.00 . A A . 31 TYR HH   1 1 
        6  4255 1 1 31 TYR N    N  -4.295 -10.199  10.251 1.00 . A A . 31 TYR N    1 1 
        6  4256 1 1 31 TYR O    O  -7.436  -9.504  11.228 1.00 . A A . 31 TYR O    1 1 
        6  4257 1 1 31 TYR OH   O  -2.602  -8.041  17.072 1.00 . A A . 31 TYR OH   1 1 
        6  4258 1 1 32 LEU C    C  -8.771  -9.129   8.669 1.00 . A A . 32 LEU C    1 1 
        6  4259 1 1 32 LEU CA   C  -7.789  -7.967   8.908 1.00 . A A . 32 LEU CA   1 1 
        6  4260 1 1 32 LEU CB   C  -7.555  -7.184   7.607 1.00 . A A . 32 LEU CB   1 1 
        6  4261 1 1 32 LEU CD1  C  -6.479  -5.286   6.378 1.00 . A A . 32 LEU CD1  1 1 
        6  4262 1 1 32 LEU CD2  C  -7.001  -4.971   8.815 1.00 . A A . 32 LEU CD2  1 1 
        6  4263 1 1 32 LEU CG   C  -6.597  -5.988   7.735 1.00 . A A . 32 LEU CG   1 1 
        6  4264 1 1 32 LEU H    H  -5.630  -8.118   9.080 1.00 . A A . 32 LEU H    1 1 
        6  4265 1 1 32 LEU HA   H  -8.264  -7.292   9.612 1.00 . A A . 32 LEU HA   1 1 
        6  4266 1 1 32 LEU HB2  H  -7.152  -7.868   6.859 1.00 . A A . 32 LEU HB2  1 1 
        6  4267 1 1 32 LEU HB3  H  -8.518  -6.818   7.249 1.00 . A A . 32 LEU HB3  1 1 
        6  4268 1 1 32 LEU HD11 H  -5.711  -4.513   6.424 1.00 . A A . 32 LEU HD11 1 1 
        6  4269 1 1 32 LEU HD12 H  -6.195  -6.007   5.612 1.00 . A A . 32 LEU HD12 1 1 
        6  4270 1 1 32 LEU HD13 H  -7.427  -4.822   6.109 1.00 . A A . 32 LEU HD13 1 1 
        6  4271 1 1 32 LEU HD21 H  -8.056  -5.068   9.065 1.00 . A A . 32 LEU HD21 1 1 
        6  4272 1 1 32 LEU HD22 H  -6.403  -5.146   9.711 1.00 . A A . 32 LEU HD22 1 1 
        6  4273 1 1 32 LEU HD23 H  -6.813  -3.954   8.476 1.00 . A A . 32 LEU HD23 1 1 
        6  4274 1 1 32 LEU HG   H  -5.623  -6.386   7.997 1.00 . A A . 32 LEU HG   1 1 
        6  4275 1 1 32 LEU N    N  -6.513  -8.396   9.503 1.00 . A A . 32 LEU N    1 1 
        6  4276 1 1 32 LEU O    O  -9.980  -8.965   8.856 1.00 . A A . 32 LEU O    1 1 
        6  4277 1 1 33 ASN C    C  -9.720 -11.979   9.498 1.00 . A A . 33 ASN C    1 1 
        6  4278 1 1 33 ASN CA   C  -9.003 -11.568   8.197 1.00 . A A . 33 ASN CA   1 1 
        6  4279 1 1 33 ASN CB   C  -8.030 -12.678   7.762 1.00 . A A . 33 ASN CB   1 1 
        6  4280 1 1 33 ASN CG   C  -8.681 -13.795   6.958 1.00 . A A . 33 ASN CG   1 1 
        6  4281 1 1 33 ASN H    H  -7.239 -10.340   8.216 1.00 . A A . 33 ASN H    1 1 
        6  4282 1 1 33 ASN HA   H  -9.760 -11.431   7.423 1.00 . A A . 33 ASN HA   1 1 
        6  4283 1 1 33 ASN HB2  H  -7.234 -12.242   7.160 1.00 . A A . 33 ASN HB2  1 1 
        6  4284 1 1 33 ASN HB3  H  -7.573 -13.126   8.645 1.00 . A A . 33 ASN HB3  1 1 
        6  4285 1 1 33 ASN HD21 H  -6.901 -14.322   6.144 1.00 . A A . 33 ASN HD21 1 1 
        6  4286 1 1 33 ASN HD22 H  -8.340 -15.240   5.673 1.00 . A A . 33 ASN HD22 1 1 
        6  4287 1 1 33 ASN N    N  -8.247 -10.315   8.329 1.00 . A A . 33 ASN N    1 1 
        6  4288 1 1 33 ASN ND2  N  -7.885 -14.516   6.196 1.00 . A A . 33 ASN ND2  1 1 
        6  4289 1 1 33 ASN O    O -10.764 -12.622   9.469 1.00 . A A . 33 ASN O    1 1 
        6  4290 1 1 33 ASN OD1  O  -9.878 -14.031   6.970 1.00 . A A . 33 ASN OD1  1 1 
        6  4291 1 1 34 LEU C    C -10.209 -10.509  12.644 1.00 . A A . 34 LEU C    1 1 
        6  4292 1 1 34 LEU CA   C  -9.701 -11.813  11.986 1.00 . A A . 34 LEU CA   1 1 
        6  4293 1 1 34 LEU CB   C  -8.609 -12.515  12.822 1.00 . A A . 34 LEU CB   1 1 
        6  4294 1 1 34 LEU CD1  C  -6.829 -14.261  13.059 1.00 . A A . 34 LEU CD1  1 1 
        6  4295 1 1 34 LEU CD2  C  -9.082 -14.926  12.120 1.00 . A A . 34 LEU CD2  1 1 
        6  4296 1 1 34 LEU CG   C  -8.027 -13.813  12.215 1.00 . A A . 34 LEU CG   1 1 
        6  4297 1 1 34 LEU H    H  -8.309 -11.040  10.590 1.00 . A A . 34 LEU H    1 1 
        6  4298 1 1 34 LEU HA   H -10.564 -12.475  11.913 1.00 . A A . 34 LEU HA   1 1 
        6  4299 1 1 34 LEU HB2  H  -7.793 -11.809  12.977 1.00 . A A . 34 LEU HB2  1 1 
        6  4300 1 1 34 LEU HB3  H  -9.029 -12.754  13.800 1.00 . A A . 34 LEU HB3  1 1 
        6  4301 1 1 34 LEU HD11 H  -7.076 -14.241  14.120 1.00 . A A . 34 LEU HD11 1 1 
        6  4302 1 1 34 LEU HD12 H  -6.521 -15.269  12.778 1.00 . A A . 34 LEU HD12 1 1 
        6  4303 1 1 34 LEU HD13 H  -5.992 -13.590  12.867 1.00 . A A . 34 LEU HD13 1 1 
        6  4304 1 1 34 LEU HD21 H  -9.817 -14.833  12.919 1.00 . A A . 34 LEU HD21 1 1 
        6  4305 1 1 34 LEU HD22 H  -9.586 -14.857  11.155 1.00 . A A . 34 LEU HD22 1 1 
        6  4306 1 1 34 LEU HD23 H  -8.612 -15.907  12.188 1.00 . A A . 34 LEU HD23 1 1 
        6  4307 1 1 34 LEU HG   H  -7.649 -13.623  11.211 1.00 . A A . 34 LEU HG   1 1 
        6  4308 1 1 34 LEU N    N  -9.177 -11.570  10.646 1.00 . A A . 34 LEU N    1 1 
        6  4309 1 1 34 LEU O    O -10.339 -10.443  13.865 1.00 . A A . 34 LEU O    1 1 
        6  4310 1 1 35 VAL C    C -12.375  -7.965  11.637 1.00 . A A . 35 VAL C    1 1 
        6  4311 1 1 35 VAL CA   C -11.010  -8.165  12.285 1.00 . A A . 35 VAL CA   1 1 
        6  4312 1 1 35 VAL CB   C -10.006  -7.021  12.010 1.00 . A A . 35 VAL CB   1 1 
        6  4313 1 1 35 VAL CG1  C -10.534  -5.609  12.351 1.00 . A A . 35 VAL CG1  1 1 
        6  4314 1 1 35 VAL CG2  C  -8.646  -7.226  12.698 1.00 . A A . 35 VAL CG2  1 1 
        6  4315 1 1 35 VAL H    H -10.351  -9.617  10.847 1.00 . A A . 35 VAL H    1 1 
        6  4316 1 1 35 VAL HA   H -11.183  -8.178  13.352 1.00 . A A . 35 VAL HA   1 1 
        6  4317 1 1 35 VAL HB   H  -9.842  -7.043  10.938 1.00 . A A . 35 VAL HB   1 1 
        6  4318 1 1 35 VAL HG11 H -10.379  -4.952  11.494 1.00 . A A . 35 VAL HG11 1 1 
        6  4319 1 1 35 VAL HG12 H -11.595  -5.621  12.596 1.00 . A A . 35 VAL HG12 1 1 
        6  4320 1 1 35 VAL HG13 H -10.021  -5.174  13.206 1.00 . A A . 35 VAL HG13 1 1 
        6  4321 1 1 35 VAL HG21 H  -7.853  -6.949  12.003 1.00 . A A . 35 VAL HG21 1 1 
        6  4322 1 1 35 VAL HG22 H  -8.548  -6.636  13.604 1.00 . A A . 35 VAL HG22 1 1 
        6  4323 1 1 35 VAL HG23 H  -8.515  -8.264  12.993 1.00 . A A . 35 VAL HG23 1 1 
        6  4324 1 1 35 VAL N    N -10.492  -9.471  11.841 1.00 . A A . 35 VAL N    1 1 
        6  4325 1 1 35 VAL O    O -13.325  -8.640  12.010 1.00 . A A . 35 VAL O    1 1 
        6  4326 1 1 36 THR C    C -14.463  -7.897   9.377 1.00 . A A . 36 THR C    1 1 
        6  4327 1 1 36 THR CA   C -13.745  -6.710   9.988 1.00 . A A . 36 THR CA   1 1 
        6  4328 1 1 36 THR CB   C -13.525  -5.649   8.906 1.00 . A A . 36 THR CB   1 1 
        6  4329 1 1 36 THR CG2  C -13.405  -4.238   9.489 1.00 . A A . 36 THR CG2  1 1 
        6  4330 1 1 36 THR H    H -11.645  -6.625  10.337 1.00 . A A . 36 THR H    1 1 
        6  4331 1 1 36 THR HA   H -14.415  -6.311  10.737 1.00 . A A . 36 THR HA   1 1 
        6  4332 1 1 36 THR HB   H -14.384  -5.676   8.235 1.00 . A A . 36 THR HB   1 1 
        6  4333 1 1 36 THR HG1  H -12.182  -5.193   7.587 1.00 . A A . 36 THR HG1  1 1 
        6  4334 1 1 36 THR HG21 H -12.371  -4.020   9.754 1.00 . A A . 36 THR HG21 1 1 
        6  4335 1 1 36 THR HG22 H -13.753  -3.515   8.751 1.00 . A A . 36 THR HG22 1 1 
        6  4336 1 1 36 THR HG23 H -14.025  -4.142  10.381 1.00 . A A . 36 THR HG23 1 1 
        6  4337 1 1 36 THR N    N -12.487  -7.092  10.636 1.00 . A A . 36 THR N    1 1 
        6  4338 1 1 36 THR O    O -15.686  -7.980   9.460 1.00 . A A . 36 THR O    1 1 
        6  4339 1 1 36 THR OG1  O -12.350  -5.932   8.173 1.00 . A A . 36 THR OG1  1 1 
        6  4340 1 1 37 ARG C    C -14.880 -11.014   9.373 1.00 . A A . 37 ARG C    1 1 
        6  4341 1 1 37 ARG CA   C -14.201 -10.123   8.321 1.00 . A A . 37 ARG CA   1 1 
        6  4342 1 1 37 ARG CB   C -13.054 -10.833   7.578 1.00 . A A . 37 ARG CB   1 1 
        6  4343 1 1 37 ARG CD   C -13.647 -13.216   6.829 1.00 . A A . 37 ARG CD   1 1 
        6  4344 1 1 37 ARG CG   C -13.544 -11.736   6.436 1.00 . A A . 37 ARG CG   1 1 
        6  4345 1 1 37 ARG CZ   C -14.856 -14.339   4.927 1.00 . A A . 37 ARG CZ   1 1 
        6  4346 1 1 37 ARG H    H -12.700  -8.676   8.898 1.00 . A A . 37 ARG H    1 1 
        6  4347 1 1 37 ARG HA   H -14.985  -9.867   7.615 1.00 . A A . 37 ARG HA   1 1 
        6  4348 1 1 37 ARG HB2  H -12.393 -10.082   7.143 1.00 . A A . 37 ARG HB2  1 1 
        6  4349 1 1 37 ARG HB3  H -12.469 -11.408   8.288 1.00 . A A . 37 ARG HB3  1 1 
        6  4350 1 1 37 ARG HD2  H -12.712 -13.725   6.584 1.00 . A A . 37 ARG HD2  1 1 
        6  4351 1 1 37 ARG HD3  H -13.784 -13.303   7.908 1.00 . A A . 37 ARG HD3  1 1 
        6  4352 1 1 37 ARG HE   H -15.638 -13.878   6.717 1.00 . A A . 37 ARG HE   1 1 
        6  4353 1 1 37 ARG HG2  H -14.514 -11.374   6.087 1.00 . A A . 37 ARG HG2  1 1 
        6  4354 1 1 37 ARG HG3  H -12.849 -11.654   5.600 1.00 . A A . 37 ARG HG3  1 1 
        6  4355 1 1 37 ARG HH11 H -12.954 -13.956   4.501 1.00 . A A . 37 ARG HH11 1 1 
        6  4356 1 1 37 ARG HH12 H -13.849 -14.731   3.210 1.00 . A A . 37 ARG HH12 1 1 
        6  4357 1 1 37 ARG HH21 H -16.806 -14.805   5.033 1.00 . A A . 37 ARG HH21 1 1 
        6  4358 1 1 37 ARG HH22 H -16.034 -15.215   3.534 1.00 . A A . 37 ARG HH22 1 1 
        6  4359 1 1 37 ARG N    N -13.695  -8.859   8.860 1.00 . A A . 37 ARG N    1 1 
        6  4360 1 1 37 ARG NE   N -14.795 -13.859   6.164 1.00 . A A . 37 ARG NE   1 1 
        6  4361 1 1 37 ARG NH1  N -13.807 -14.338   4.133 1.00 . A A . 37 ARG NH1  1 1 
        6  4362 1 1 37 ARG NH2  N -15.980 -14.831   4.461 1.00 . A A . 37 ARG NH2  1 1 
        6  4363 1 1 37 ARG O    O -15.563 -11.962   9.000 1.00 . A A . 37 ARG O    1 1 
        6  4364 1 1 38 GLN C    C -15.947 -10.390  12.857 1.00 . A A . 38 GLN C    1 1 
        6  4365 1 1 38 GLN CA   C -15.312 -11.348  11.819 1.00 . A A . 38 GLN CA   1 1 
        6  4366 1 1 38 GLN CB   C -14.214 -12.243  12.436 1.00 . A A . 38 GLN CB   1 1 
        6  4367 1 1 38 GLN CD   C -15.181 -14.578  12.026 1.00 . A A . 38 GLN CD   1 1 
        6  4368 1 1 38 GLN CG   C -14.762 -13.535  13.062 1.00 . A A . 38 GLN CG   1 1 
        6  4369 1 1 38 GLN H    H -14.116  -9.884  10.833 1.00 . A A . 38 GLN H    1 1 
        6  4370 1 1 38 GLN HA   H -16.129 -11.967  11.458 1.00 . A A . 38 GLN HA   1 1 
        6  4371 1 1 38 GLN HB2  H -13.483 -12.525  11.675 1.00 . A A . 38 GLN HB2  1 1 
        6  4372 1 1 38 GLN HB3  H -13.680 -11.674  13.200 1.00 . A A . 38 GLN HB3  1 1 
        6  4373 1 1 38 GLN HE21 H -14.057 -16.092  12.839 1.00 . A A . 38 GLN HE21 1 1 
        6  4374 1 1 38 GLN HE22 H -15.130 -16.422  11.465 1.00 . A A . 38 GLN HE22 1 1 
        6  4375 1 1 38 GLN HG2  H -13.984 -13.962  13.695 1.00 . A A . 38 GLN HG2  1 1 
        6  4376 1 1 38 GLN HG3  H -15.621 -13.306  13.691 1.00 . A A . 38 GLN HG3  1 1 
        6  4377 1 1 38 GLN N    N -14.735 -10.668  10.657 1.00 . A A . 38 GLN N    1 1 
        6  4378 1 1 38 GLN NE2  N -14.705 -15.802  12.127 1.00 . A A . 38 GLN NE2  1 1 
        6  4379 1 1 38 GLN O    O -16.353 -10.830  13.934 1.00 . A A . 38 GLN O    1 1 
        6  4380 1 1 38 GLN OE1  O -15.963 -14.343  11.122 1.00 . A A . 38 GLN OE1  1 1 
        6  4381 1 1 39 ARG C    C -16.481  -6.662  12.606 1.00 . A A . 39 ARG C    1 1 
        6  4382 1 1 39 ARG CA   C -16.419  -7.965  13.417 1.00 . A A . 39 ARG CA   1 1 
        6  4383 1 1 39 ARG CB   C -15.461  -7.851  14.634 1.00 . A A . 39 ARG CB   1 1 
        6  4384 1 1 39 ARG CD   C -16.195  -7.499  17.031 1.00 . A A . 39 ARG CD   1 1 
        6  4385 1 1 39 ARG CG   C -16.024  -8.521  15.902 1.00 . A A . 39 ARG CG   1 1 
        6  4386 1 1 39 ARG CZ   C -17.062  -7.526  19.379 1.00 . A A . 39 ARG CZ   1 1 
        6  4387 1 1 39 ARG H    H -15.671  -8.860  11.618 1.00 . A A . 39 ARG H    1 1 
        6  4388 1 1 39 ARG HA   H -17.431  -8.141  13.778 1.00 . A A . 39 ARG HA   1 1 
        6  4389 1 1 39 ARG HB2  H -14.495  -8.298  14.391 1.00 . A A . 39 ARG HB2  1 1 
        6  4390 1 1 39 ARG HB3  H -15.264  -6.805  14.866 1.00 . A A . 39 ARG HB3  1 1 
        6  4391 1 1 39 ARG HD2  H -15.208  -7.134  17.323 1.00 . A A . 39 ARG HD2  1 1 
        6  4392 1 1 39 ARG HD3  H -16.790  -6.660  16.662 1.00 . A A . 39 ARG HD3  1 1 
        6  4393 1 1 39 ARG HE   H -17.268  -9.011  18.062 1.00 . A A . 39 ARG HE   1 1 
        6  4394 1 1 39 ARG HG2  H -16.993  -8.975  15.697 1.00 . A A . 39 ARG HG2  1 1 
        6  4395 1 1 39 ARG HG3  H -15.341  -9.306  16.228 1.00 . A A . 39 ARG HG3  1 1 
        6  4396 1 1 39 ARG HH11 H -16.150  -5.821  18.902 1.00 . A A . 39 ARG HH11 1 1 
        6  4397 1 1 39 ARG HH12 H -16.776  -5.873  20.523 1.00 . A A . 39 ARG HH12 1 1 
        6  4398 1 1 39 ARG HH21 H -18.060  -9.097  20.150 1.00 . A A . 39 ARG HH21 1 1 
        6  4399 1 1 39 ARG HH22 H -17.831  -7.758  21.232 1.00 . A A . 39 ARG HH22 1 1 
        6  4400 1 1 39 ARG N    N -16.026  -9.086  12.542 1.00 . A A . 39 ARG N    1 1 
        6  4401 1 1 39 ARG NE   N -16.877  -8.094  18.193 1.00 . A A . 39 ARG NE   1 1 
        6  4402 1 1 39 ARG NH1  N -16.615  -6.319  19.639 1.00 . A A . 39 ARG NH1  1 1 
        6  4403 1 1 39 ARG NH2  N -17.709  -8.171  20.322 1.00 . A A . 39 ARG NH2  1 1 
        6  4404 1 1 39 ARG O    O -15.648  -5.765  12.738 1.00 . A A . 39 ARG O    1 1 
        6  4405 1 1 40 TYR C    C -18.428  -4.302  11.747 1.00 . A A . 40 TYR C    1 1 
        6  4406 1 1 40 TYR CA   C -17.745  -5.398  10.911 1.00 . A A . 40 TYR CA   1 1 
        6  4407 1 1 40 TYR CB   C -18.588  -5.807   9.695 1.00 . A A . 40 TYR CB   1 1 
        6  4408 1 1 40 TYR CD1  C -17.603  -4.126   8.068 1.00 . A A . 40 TYR CD1  1 1 
        6  4409 1 1 40 TYR CD2  C -20.028  -4.303   8.249 1.00 . A A . 40 TYR CD2  1 1 
        6  4410 1 1 40 TYR CE1  C -17.743  -3.090   7.124 1.00 . A A . 40 TYR CE1  1 1 
        6  4411 1 1 40 TYR CE2  C -20.175  -3.284   7.290 1.00 . A A . 40 TYR CE2  1 1 
        6  4412 1 1 40 TYR CG   C -18.742  -4.719   8.649 1.00 . A A . 40 TYR CG   1 1 
        6  4413 1 1 40 TYR CZ   C -19.034  -2.658   6.744 1.00 . A A . 40 TYR CZ   1 1 
        6  4414 1 1 40 TYR H    H -18.089  -7.371  11.621 1.00 . A A . 40 TYR H    1 1 
        6  4415 1 1 40 TYR HA   H -16.790  -5.012  10.552 1.00 . A A . 40 TYR HA   1 1 
        6  4416 1 1 40 TYR HB2  H -18.118  -6.667   9.215 1.00 . A A . 40 TYR HB2  1 1 
        6  4417 1 1 40 TYR HB3  H -19.572  -6.124  10.043 1.00 . A A . 40 TYR HB3  1 1 
        6  4418 1 1 40 TYR HD1  H -16.615  -4.462   8.348 1.00 . A A . 40 TYR HD1  1 1 
        6  4419 1 1 40 TYR HD2  H -20.903  -4.759   8.687 1.00 . A A . 40 TYR HD2  1 1 
        6  4420 1 1 40 TYR HE1  H -16.865  -2.634   6.692 1.00 . A A . 40 TYR HE1  1 1 
        6  4421 1 1 40 TYR HE2  H -21.156  -2.952   6.985 1.00 . A A . 40 TYR HE2  1 1 
        6  4422 1 1 40 TYR HH   H -18.463  -0.996   5.991 1.00 . A A . 40 TYR HH   1 1 
        6  4423 1 1 40 TYR N    N -17.476  -6.579  11.724 1.00 . A A . 40 TYR N    1 1 
        6  4424 1 1 40 TYR O    O -19.537  -4.464  12.244 1.00 . A A . 40 TYR O    1 1 
        6  4425 1 1 40 TYR OH   O -19.189  -1.614   5.883 1.00 . A A . 40 TYR OH   1 1 
        6  4426 1 1 41 NH2 HN1  H -16.857  -3.007  11.572 1.00 . A A . 41 NH2 HN1  1 1 
        6  4427 1 1 41 NH2 HN2  H -18.249  -2.491  12.515 1.00 . A A . 41 NH2 HN2  1 1 
        6  4428 1 1 41 NH2 N    N -17.776  -3.171  11.945 1.00 . A A . 41 NH2 N    1 1 
        7  4429 1 1  1 TYR C    C   3.457  13.349 -14.581 1.00 . A A .  1 TYR C    1 1 
        7  4430 1 1  1 TYR CA   C   3.913  13.935 -15.918 1.00 . A A .  1 TYR CA   1 1 
        7  4431 1 1  1 TYR CB   C   3.332  15.337 -16.162 1.00 . A A .  1 TYR CB   1 1 
        7  4432 1 1  1 TYR CD1  C   5.396  16.720 -15.693 1.00 . A A .  1 TYR CD1  1 1 
        7  4433 1 1  1 TYR CD2  C   3.391  17.140 -14.367 1.00 . A A .  1 TYR CD2  1 1 
        7  4434 1 1  1 TYR CE1  C   6.084  17.709 -14.966 1.00 . A A .  1 TYR CE1  1 1 
        7  4435 1 1  1 TYR CE2  C   4.082  18.123 -13.630 1.00 . A A .  1 TYR CE2  1 1 
        7  4436 1 1  1 TYR CG   C   4.050  16.430 -15.391 1.00 . A A .  1 TYR CG   1 1 
        7  4437 1 1  1 TYR CZ   C   5.435  18.405 -13.926 1.00 . A A .  1 TYR CZ   1 1 
        7  4438 1 1  1 TYR HA   H   5.001  14.011 -15.904 1.00 . A A .  1 TYR HA   1 1 
        7  4439 1 1  1 TYR HB2  H   3.417  15.575 -17.223 1.00 . A A .  1 TYR HB2  1 1 
        7  4440 1 1  1 TYR HB3  H   2.270  15.338 -15.909 1.00 . A A .  1 TYR HB3  1 1 
        7  4441 1 1  1 TYR HD1  H   5.914  16.196 -16.484 1.00 . A A .  1 TYR HD1  1 1 
        7  4442 1 1  1 TYR HD2  H   2.355  16.939 -14.130 1.00 . A A .  1 TYR HD2  1 1 
        7  4443 1 1  1 TYR HE1  H   7.114  17.946 -15.189 1.00 . A A .  1 TYR HE1  1 1 
        7  4444 1 1  1 TYR HE2  H   3.574  18.664 -12.845 1.00 . A A .  1 TYR HE2  1 1 
        7  4445 1 1  1 TYR HH   H   5.697  19.515 -12.359 1.00 . A A .  1 TYR HH   1 1 
        7  4446 1 1  1 TYR N    N   3.526  13.007 -17.003 1.00 . A A .  1 TYR N    1 1 
        7  4447 1 1  1 TYR O    O   2.876  12.265 -14.599 1.00 . A A .  1 TYR O    1 1 
        7  4448 1 1  1 TYR OH   O   6.127  19.319 -13.193 1.00 . A A .  1 TYR OH   1 1 
        7  4449 1 1  2 LEU C    C   4.020  12.509 -11.491 1.00 . A A .  2 LEU C    1 1 
        7  4450 1 1  2 LEU CA   C   3.220  13.672 -12.097 1.00 . A A .  2 LEU CA   1 1 
        7  4451 1 1  2 LEU CB   C   1.702  13.384 -12.127 1.00 . A A .  2 LEU CB   1 1 
        7  4452 1 1  2 LEU CD1  C  -0.579  13.845 -11.233 1.00 . A A .  2 LEU CD1  1 1 
        7  4453 1 1  2 LEU CD2  C   1.212  13.100  -9.629 1.00 . A A .  2 LEU CD2  1 1 
        7  4454 1 1  2 LEU CG   C   0.919  13.900 -10.907 1.00 . A A .  2 LEU CG   1 1 
        7  4455 1 1  2 LEU H    H   4.175  14.919 -13.527 1.00 . A A .  2 LEU H    1 1 
        7  4456 1 1  2 LEU HA   H   3.388  14.539 -11.454 1.00 . A A .  2 LEU HA   1 1 
        7  4457 1 1  2 LEU HB2  H   1.281  13.872 -13.007 1.00 . A A .  2 LEU HB2  1 1 
        7  4458 1 1  2 LEU HB3  H   1.530  12.313 -12.241 1.00 . A A .  2 LEU HB3  1 1 
        7  4459 1 1  2 LEU HD11 H  -1.125  14.423 -10.488 1.00 . A A .  2 LEU HD11 1 1 
        7  4460 1 1  2 LEU HD12 H  -0.769  14.289 -12.210 1.00 . A A .  2 LEU HD12 1 1 
        7  4461 1 1  2 LEU HD13 H  -0.932  12.815 -11.229 1.00 . A A .  2 LEU HD13 1 1 
        7  4462 1 1  2 LEU HD21 H   1.899  13.667  -8.999 1.00 . A A .  2 LEU HD21 1 1 
        7  4463 1 1  2 LEU HD22 H   0.294  12.925  -9.069 1.00 . A A .  2 LEU HD22 1 1 
        7  4464 1 1  2 LEU HD23 H   1.664  12.137  -9.864 1.00 . A A .  2 LEU HD23 1 1 
        7  4465 1 1  2 LEU HG   H   1.183  14.944 -10.741 1.00 . A A .  2 LEU HG   1 1 
        7  4466 1 1  2 LEU N    N   3.690  14.035 -13.450 1.00 . A A .  2 LEU N    1 1 
        7  4467 1 1  2 LEU O    O   4.525  12.620 -10.378 1.00 . A A .  2 LEU O    1 1 
        7  4468 1 1  3 GLU C    C   6.451  10.789 -11.404 1.00 . A A .  3 GLU C    1 1 
        7  4469 1 1  3 GLU CA   C   5.122  10.328 -11.994 1.00 . A A .  3 GLU CA   1 1 
        7  4470 1 1  3 GLU CB   C   5.350   9.501 -13.265 1.00 . A A .  3 GLU CB   1 1 
        7  4471 1 1  3 GLU CD   C   6.750   9.867 -15.339 1.00 . A A .  3 GLU CD   1 1 
        7  4472 1 1  3 GLU CG   C   5.512  10.313 -14.564 1.00 . A A .  3 GLU CG   1 1 
        7  4473 1 1  3 GLU H    H   3.759  11.407 -13.169 1.00 . A A .  3 GLU H    1 1 
        7  4474 1 1  3 GLU HA   H   4.663   9.677 -11.249 1.00 . A A .  3 GLU HA   1 1 
        7  4475 1 1  3 GLU HB2  H   6.245   8.915 -13.097 1.00 . A A .  3 GLU HB2  1 1 
        7  4476 1 1  3 GLU HB3  H   4.524   8.804 -13.385 1.00 . A A .  3 GLU HB3  1 1 
        7  4477 1 1  3 GLU HG2  H   4.613  10.198 -15.172 1.00 . A A .  3 GLU HG2  1 1 
        7  4478 1 1  3 GLU HG3  H   5.623  11.377 -14.344 1.00 . A A .  3 GLU HG3  1 1 
        7  4479 1 1  3 GLU N    N   4.211  11.432 -12.261 1.00 . A A .  3 GLU N    1 1 
        7  4480 1 1  3 GLU O    O   6.763  10.362 -10.303 1.00 . A A .  3 GLU O    1 1 
        7  4481 1 1  3 GLU OE1  O   6.724   8.749 -15.895 1.00 . A A .  3 GLU OE1  1 1 
        7  4482 1 1  3 GLU OE2  O   7.723  10.653 -15.313 1.00 . A A .  3 GLU OE2  1 1 
        7  4483 1 1  4 ARG C    C   8.347  12.802 -10.133 1.00 . A A .  4 ARG C    1 1 
        7  4484 1 1  4 ARG CA   C   8.467  12.230 -11.547 1.00 . A A .  4 ARG CA   1 1 
        7  4485 1 1  4 ARG CB   C   9.027  13.278 -12.515 1.00 . A A .  4 ARG CB   1 1 
        7  4486 1 1  4 ARG CD   C  11.239  14.347 -13.196 1.00 . A A .  4 ARG CD   1 1 
        7  4487 1 1  4 ARG CG   C  10.411  13.765 -12.043 1.00 . A A .  4 ARG CG   1 1 
        7  4488 1 1  4 ARG CZ   C  11.802  16.653 -13.992 1.00 . A A .  4 ARG CZ   1 1 
        7  4489 1 1  4 ARG H    H   6.930  11.883 -13.022 1.00 . A A .  4 ARG H    1 1 
        7  4490 1 1  4 ARG HA   H   9.185  11.416 -11.488 1.00 . A A .  4 ARG HA   1 1 
        7  4491 1 1  4 ARG HB2  H   9.114  12.816 -13.500 1.00 . A A .  4 ARG HB2  1 1 
        7  4492 1 1  4 ARG HB3  H   8.347  14.128 -12.584 1.00 . A A .  4 ARG HB3  1 1 
        7  4493 1 1  4 ARG HD2  H  12.192  13.817 -13.233 1.00 . A A .  4 ARG HD2  1 1 
        7  4494 1 1  4 ARG HD3  H  10.717  14.169 -14.136 1.00 . A A .  4 ARG HD3  1 1 
        7  4495 1 1  4 ARG HE   H  11.494  16.151 -12.090 1.00 . A A .  4 ARG HE   1 1 
        7  4496 1 1  4 ARG HG2  H  10.286  14.506 -11.251 1.00 . A A .  4 ARG HG2  1 1 
        7  4497 1 1  4 ARG HG3  H  10.966  12.923 -11.627 1.00 . A A .  4 ARG HG3  1 1 
        7  4498 1 1  4 ARG HH11 H  11.611  15.337 -15.480 1.00 . A A .  4 ARG HH11 1 1 
        7  4499 1 1  4 ARG HH12 H  12.072  16.947 -15.975 1.00 . A A .  4 ARG HH12 1 1 
        7  4500 1 1  4 ARG HH21 H  12.044  18.238 -12.755 1.00 . A A .  4 ARG HH21 1 1 
        7  4501 1 1  4 ARG HH22 H  12.282  18.561 -14.436 1.00 . A A .  4 ARG HH22 1 1 
        7  4502 1 1  4 ARG N    N   7.209  11.674 -12.071 1.00 . A A .  4 ARG N    1 1 
        7  4503 1 1  4 ARG NE   N  11.505  15.789 -13.029 1.00 . A A .  4 ARG NE   1 1 
        7  4504 1 1  4 ARG NH1  N  11.848  16.286 -15.253 1.00 . A A .  4 ARG NH1  1 1 
        7  4505 1 1  4 ARG NH2  N  12.060  17.908 -13.705 1.00 . A A .  4 ARG NH2  1 1 
        7  4506 1 1  4 ARG O    O   9.215  12.530  -9.304 1.00 . A A .  4 ARG O    1 1 
        7  4507 1 1  5 GLU C    C   6.788  13.063  -7.490 1.00 . A A .  5 GLU C    1 1 
        7  4508 1 1  5 GLU CA   C   7.002  14.154  -8.550 1.00 . A A .  5 GLU CA   1 1 
        7  4509 1 1  5 GLU CB   C   5.766  15.062  -8.634 1.00 . A A .  5 GLU CB   1 1 
        7  4510 1 1  5 GLU CD   C   4.340  16.624  -7.262 1.00 . A A .  5 GLU CD   1 1 
        7  4511 1 1  5 GLU CG   C   5.751  16.083  -7.490 1.00 . A A .  5 GLU CG   1 1 
        7  4512 1 1  5 GLU H    H   6.587  13.674 -10.581 1.00 . A A .  5 GLU H    1 1 
        7  4513 1 1  5 GLU HA   H   7.852  14.763  -8.246 1.00 . A A .  5 GLU HA   1 1 
        7  4514 1 1  5 GLU HB2  H   5.763  15.602  -9.583 1.00 . A A .  5 GLU HB2  1 1 
        7  4515 1 1  5 GLU HB3  H   4.867  14.449  -8.584 1.00 . A A .  5 GLU HB3  1 1 
        7  4516 1 1  5 GLU HG2  H   6.116  15.621  -6.570 1.00 . A A .  5 GLU HG2  1 1 
        7  4517 1 1  5 GLU HG3  H   6.429  16.903  -7.738 1.00 . A A .  5 GLU HG3  1 1 
        7  4518 1 1  5 GLU N    N   7.292  13.579  -9.865 1.00 . A A .  5 GLU N    1 1 
        7  4519 1 1  5 GLU O    O   7.283  13.184  -6.372 1.00 . A A .  5 GLU O    1 1 
        7  4520 1 1  5 GLU OE1  O   3.966  17.566  -7.998 1.00 . A A .  5 GLU OE1  1 1 
        7  4521 1 1  5 GLU OE2  O   3.660  16.079  -6.364 1.00 . A A .  5 GLU OE2  1 1 
        7  4522 1 1  6 LEU C    C   7.353   9.990  -6.982 1.00 . A A .  6 LEU C    1 1 
        7  4523 1 1  6 LEU CA   C   6.019  10.767  -7.029 1.00 . A A .  6 LEU CA   1 1 
        7  4524 1 1  6 LEU CB   C   4.814   9.942  -7.526 1.00 . A A .  6 LEU CB   1 1 
        7  4525 1 1  6 LEU CD1  C   4.958   8.145  -5.676 1.00 . A A .  6 LEU CD1  1 1 
        7  4526 1 1  6 LEU CD2  C   3.606   7.747  -7.730 1.00 . A A .  6 LEU CD2  1 1 
        7  4527 1 1  6 LEU CG   C   4.854   8.443  -7.181 1.00 . A A .  6 LEU CG   1 1 
        7  4528 1 1  6 LEU H    H   5.731  11.915  -8.793 1.00 . A A .  6 LEU H    1 1 
        7  4529 1 1  6 LEU HA   H   5.799  11.081  -6.010 1.00 . A A .  6 LEU HA   1 1 
        7  4530 1 1  6 LEU HB2  H   3.907  10.383  -7.111 1.00 . A A .  6 LEU HB2  1 1 
        7  4531 1 1  6 LEU HB3  H   4.748  10.024  -8.612 1.00 . A A .  6 LEU HB3  1 1 
        7  4532 1 1  6 LEU HD11 H   5.320   9.010  -5.126 1.00 . A A .  6 LEU HD11 1 1 
        7  4533 1 1  6 LEU HD12 H   3.993   7.865  -5.259 1.00 . A A .  6 LEU HD12 1 1 
        7  4534 1 1  6 LEU HD13 H   5.668   7.329  -5.529 1.00 . A A .  6 LEU HD13 1 1 
        7  4535 1 1  6 LEU HD21 H   2.710   8.244  -7.356 1.00 . A A .  6 LEU HD21 1 1 
        7  4536 1 1  6 LEU HD22 H   3.610   7.787  -8.818 1.00 . A A .  6 LEU HD22 1 1 
        7  4537 1 1  6 LEU HD23 H   3.598   6.704  -7.413 1.00 . A A .  6 LEU HD23 1 1 
        7  4538 1 1  6 LEU HG   H   5.723   8.027  -7.688 1.00 . A A .  6 LEU HG   1 1 
        7  4539 1 1  6 LEU N    N   6.118  11.963  -7.855 1.00 . A A .  6 LEU N    1 1 
        7  4540 1 1  6 LEU O    O   7.708   9.440  -5.949 1.00 . A A .  6 LEU O    1 1 
        7  4541 1 1  7 LYS C    C  10.445   9.806  -7.151 1.00 . A A .  7 LYS C    1 1 
        7  4542 1 1  7 LYS CA   C   9.426   9.250  -8.146 1.00 . A A .  7 LYS CA   1 1 
        7  4543 1 1  7 LYS CB   C   9.932   9.281  -9.603 1.00 . A A .  7 LYS CB   1 1 
        7  4544 1 1  7 LYS CD   C  10.311   7.717 -11.600 1.00 . A A .  7 LYS CD   1 1 
        7  4545 1 1  7 LYS CE   C  11.309   8.565 -12.400 1.00 . A A .  7 LYS CE   1 1 
        7  4546 1 1  7 LYS CG   C  10.434   7.909 -10.079 1.00 . A A .  7 LYS CG   1 1 
        7  4547 1 1  7 LYS H    H   7.758  10.389  -8.895 1.00 . A A .  7 LYS H    1 1 
        7  4548 1 1  7 LYS HA   H   9.237   8.218  -7.846 1.00 . A A .  7 LYS HA   1 1 
        7  4549 1 1  7 LYS HB2  H   9.111   9.568 -10.254 1.00 . A A .  7 LYS HB2  1 1 
        7  4550 1 1  7 LYS HB3  H  10.719  10.029  -9.721 1.00 . A A .  7 LYS HB3  1 1 
        7  4551 1 1  7 LYS HD2  H  10.486   6.663 -11.817 1.00 . A A .  7 LYS HD2  1 1 
        7  4552 1 1  7 LYS HD3  H   9.294   7.960 -11.916 1.00 . A A .  7 LYS HD3  1 1 
        7  4553 1 1  7 LYS HE2  H  10.996   9.613 -12.350 1.00 . A A .  7 LYS HE2  1 1 
        7  4554 1 1  7 LYS HE3  H  12.293   8.481 -11.933 1.00 . A A .  7 LYS HE3  1 1 
        7  4555 1 1  7 LYS HG2  H  11.468   7.768  -9.763 1.00 . A A .  7 LYS HG2  1 1 
        7  4556 1 1  7 LYS HG3  H   9.828   7.131  -9.613 1.00 . A A .  7 LYS HG3  1 1 
        7  4557 1 1  7 LYS HZ1  H  10.468   8.146 -14.247 1.00 . A A .  7 LYS HZ1  1 1 
        7  4558 1 1  7 LYS HZ2  H  11.999   8.731 -14.347 1.00 . A A .  7 LYS HZ2  1 1 
        7  4559 1 1  7 LYS HZ3  H  11.747   7.180 -13.877 1.00 . A A .  7 LYS HZ3  1 1 
        7  4560 1 1  7 LYS N    N   8.145   9.966  -8.055 1.00 . A A .  7 LYS N    1 1 
        7  4561 1 1  7 LYS NZ   N  11.386   8.124 -13.816 1.00 . A A .  7 LYS NZ   1 1 
        7  4562 1 1  7 LYS O    O  11.112   9.040  -6.455 1.00 . A A .  7 LYS O    1 1 
        7  4563 1 1  8 LYS C    C  10.652  11.659  -4.549 1.00 . A A .  8 LYS C    1 1 
        7  4564 1 1  8 LYS CA   C  11.261  11.820  -5.954 1.00 . A A .  8 LYS CA   1 1 
        7  4565 1 1  8 LYS CB   C  11.494  13.302  -6.318 1.00 . A A .  8 LYS CB   1 1 
        7  4566 1 1  8 LYS CD   C  10.408  15.613  -6.631 1.00 . A A .  8 LYS CD   1 1 
        7  4567 1 1  8 LYS CE   C  10.721  16.347  -5.325 1.00 . A A .  8 LYS CE   1 1 
        7  4568 1 1  8 LYS CG   C  10.196  14.119  -6.367 1.00 . A A .  8 LYS CG   1 1 
        7  4569 1 1  8 LYS H    H   9.933  11.684  -7.664 1.00 . A A .  8 LYS H    1 1 
        7  4570 1 1  8 LYS HA   H  12.234  11.336  -5.889 1.00 . A A .  8 LYS HA   1 1 
        7  4571 1 1  8 LYS HB2  H  12.170  13.743  -5.586 1.00 . A A .  8 LYS HB2  1 1 
        7  4572 1 1  8 LYS HB3  H  11.975  13.351  -7.296 1.00 . A A .  8 LYS HB3  1 1 
        7  4573 1 1  8 LYS HD2  H  11.211  15.754  -7.357 1.00 . A A .  8 LYS HD2  1 1 
        7  4574 1 1  8 LYS HD3  H   9.484  16.021  -7.045 1.00 . A A .  8 LYS HD3  1 1 
        7  4575 1 1  8 LYS HE2  H   9.912  16.146  -4.617 1.00 . A A .  8 LYS HE2  1 1 
        7  4576 1 1  8 LYS HE3  H  11.644  15.948  -4.897 1.00 . A A .  8 LYS HE3  1 1 
        7  4577 1 1  8 LYS HG2  H   9.595  13.731  -7.180 1.00 . A A .  8 LYS HG2  1 1 
        7  4578 1 1  8 LYS HG3  H   9.637  13.999  -5.438 1.00 . A A .  8 LYS HG3  1 1 
        7  4579 1 1  8 LYS HZ1  H  10.625  18.026  -6.517 1.00 . A A .  8 LYS HZ1  1 1 
        7  4580 1 1  8 LYS HZ2  H  10.170  18.295  -4.965 1.00 . A A .  8 LYS HZ2  1 1 
        7  4581 1 1  8 LYS HZ3  H  11.770  18.121  -5.336 1.00 . A A .  8 LYS HZ3  1 1 
        7  4582 1 1  8 LYS N    N  10.506  11.140  -7.019 1.00 . A A .  8 LYS N    1 1 
        7  4583 1 1  8 LYS NZ   N  10.834  17.806  -5.551 1.00 . A A .  8 LYS NZ   1 1 
        7  4584 1 1  8 LYS O    O  11.320  11.989  -3.574 1.00 . A A .  8 LYS O    1 1 
        7  4585 1 1  9 LEU C    C   8.934   9.416  -2.725 1.00 . A A .  9 LEU C    1 1 
        7  4586 1 1  9 LEU CA   C   8.708  10.859  -3.198 1.00 . A A .  9 LEU CA   1 1 
        7  4587 1 1  9 LEU CB   C   7.206  11.129  -3.424 1.00 . A A .  9 LEU CB   1 1 
        7  4588 1 1  9 LEU CD1  C   5.935  13.190  -2.663 1.00 . A A .  9 LEU CD1  1 1 
        7  4589 1 1  9 LEU CD2  C   5.394  10.954  -1.661 1.00 . A A .  9 LEU CD2  1 1 
        7  4590 1 1  9 LEU CG   C   6.509  11.831  -2.241 1.00 . A A .  9 LEU CG   1 1 
        7  4591 1 1  9 LEU H    H   8.968  10.852  -5.298 1.00 . A A .  9 LEU H    1 1 
        7  4592 1 1  9 LEU HA   H   9.091  11.534  -2.430 1.00 . A A .  9 LEU HA   1 1 
        7  4593 1 1  9 LEU HB2  H   7.086  11.741  -4.313 1.00 . A A .  9 LEU HB2  1 1 
        7  4594 1 1  9 LEU HB3  H   6.703  10.187  -3.643 1.00 . A A .  9 LEU HB3  1 1 
        7  4595 1 1  9 LEU HD11 H   4.940  13.067  -3.093 1.00 . A A .  9 LEU HD11 1 1 
        7  4596 1 1  9 LEU HD12 H   5.873  13.842  -1.792 1.00 . A A .  9 LEU HD12 1 1 
        7  4597 1 1  9 LEU HD13 H   6.577  13.671  -3.404 1.00 . A A .  9 LEU HD13 1 1 
        7  4598 1 1  9 LEU HD21 H   5.831  10.136  -1.090 1.00 . A A .  9 LEU HD21 1 1 
        7  4599 1 1  9 LEU HD22 H   4.756  11.543  -1.002 1.00 . A A .  9 LEU HD22 1 1 
        7  4600 1 1  9 LEU HD23 H   4.775  10.541  -2.459 1.00 . A A .  9 LEU HD23 1 1 
        7  4601 1 1  9 LEU HG   H   7.234  12.015  -1.449 1.00 . A A .  9 LEU HG   1 1 
        7  4602 1 1  9 LEU N    N   9.430  11.130  -4.443 1.00 . A A .  9 LEU N    1 1 
        7  4603 1 1  9 LEU O    O   9.286   9.196  -1.566 1.00 . A A .  9 LEU O    1 1 
        7  4604 1 1 10 GLU C    C  10.486   6.811  -2.853 1.00 . A A . 10 GLU C    1 1 
        7  4605 1 1 10 GLU CA   C   9.051   7.014  -3.348 1.00 . A A . 10 GLU CA   1 1 
        7  4606 1 1 10 GLU CB   C   8.786   6.104  -4.572 1.00 . A A . 10 GLU CB   1 1 
        7  4607 1 1 10 GLU CD   C   8.214   3.587  -5.029 1.00 . A A . 10 GLU CD   1 1 
        7  4608 1 1 10 GLU CG   C   7.968   4.852  -4.176 1.00 . A A . 10 GLU CG   1 1 
        7  4609 1 1 10 GLU H    H   8.444   8.690  -4.552 1.00 . A A . 10 GLU H    1 1 
        7  4610 1 1 10 GLU HA   H   8.381   6.721  -2.540 1.00 . A A . 10 GLU HA   1 1 
        7  4611 1 1 10 GLU HB2  H   8.244   6.651  -5.344 1.00 . A A . 10 GLU HB2  1 1 
        7  4612 1 1 10 GLU HB3  H   9.747   5.808  -4.995 1.00 . A A . 10 GLU HB3  1 1 
        7  4613 1 1 10 GLU HG2  H   8.182   4.595  -3.136 1.00 . A A . 10 GLU HG2  1 1 
        7  4614 1 1 10 GLU HG3  H   6.911   5.125  -4.226 1.00 . A A . 10 GLU HG3  1 1 
        7  4615 1 1 10 GLU N    N   8.789   8.431  -3.629 1.00 . A A . 10 GLU N    1 1 
        7  4616 1 1 10 GLU O    O  10.706   5.977  -1.982 1.00 . A A . 10 GLU O    1 1 
        7  4617 1 1 10 GLU OE1  O   9.365   3.348  -5.460 1.00 . A A . 10 GLU OE1  1 1 
        7  4618 1 1 10 GLU OE2  O   7.248   2.808  -5.203 1.00 . A A . 10 GLU OE2  1 1 
        7  4619 1 1 11 ARG C    C  12.883   7.902  -1.314 1.00 . A A . 11 ARG C    1 1 
        7  4620 1 1 11 ARG CA   C  12.817   7.672  -2.830 1.00 . A A . 11 ARG CA   1 1 
        7  4621 1 1 11 ARG CB   C  13.599   8.765  -3.577 1.00 . A A . 11 ARG CB   1 1 
        7  4622 1 1 11 ARG CD   C  15.896   9.875  -3.812 1.00 . A A . 11 ARG CD   1 1 
        7  4623 1 1 11 ARG CG   C  15.091   8.718  -3.203 1.00 . A A . 11 ARG CG   1 1 
        7  4624 1 1 11 ARG CZ   C  17.738  10.170  -2.114 1.00 . A A . 11 ARG CZ   1 1 
        7  4625 1 1 11 ARG H    H  11.165   8.262  -4.077 1.00 . A A . 11 ARG H    1 1 
        7  4626 1 1 11 ARG HA   H  13.277   6.704  -3.030 1.00 . A A . 11 ARG HA   1 1 
        7  4627 1 1 11 ARG HB2  H  13.495   8.622  -4.653 1.00 . A A . 11 ARG HB2  1 1 
        7  4628 1 1 11 ARG HB3  H  13.187   9.742  -3.313 1.00 . A A . 11 ARG HB3  1 1 
        7  4629 1 1 11 ARG HD2  H  16.566   9.482  -4.579 1.00 . A A . 11 ARG HD2  1 1 
        7  4630 1 1 11 ARG HD3  H  15.213  10.576  -4.294 1.00 . A A . 11 ARG HD3  1 1 
        7  4631 1 1 11 ARG HE   H  16.349  11.524  -2.550 1.00 . A A . 11 ARG HE   1 1 
        7  4632 1 1 11 ARG HG2  H  15.192   8.768  -2.120 1.00 . A A . 11 ARG HG2  1 1 
        7  4633 1 1 11 ARG HG3  H  15.512   7.770  -3.539 1.00 . A A . 11 ARG HG3  1 1 
        7  4634 1 1 11 ARG HH11 H  17.866   8.422  -3.051 1.00 . A A . 11 ARG HH11 1 1 
        7  4635 1 1 11 ARG HH12 H  19.128   8.713  -1.882 1.00 . A A . 11 ARG HH12 1 1 
        7  4636 1 1 11 ARG HH21 H  18.001  11.890  -1.094 1.00 . A A . 11 ARG HH21 1 1 
        7  4637 1 1 11 ARG HH22 H  19.178  10.644  -0.811 1.00 . A A . 11 ARG HH22 1 1 
        7  4638 1 1 11 ARG N    N  11.439   7.627  -3.334 1.00 . A A . 11 ARG N    1 1 
        7  4639 1 1 11 ARG NE   N  16.675  10.602  -2.786 1.00 . A A . 11 ARG NE   1 1 
        7  4640 1 1 11 ARG NH1  N  18.257   8.980  -2.314 1.00 . A A . 11 ARG NH1  1 1 
        7  4641 1 1 11 ARG NH2  N  18.307  10.940  -1.215 1.00 . A A . 11 ARG NH2  1 1 
        7  4642 1 1 11 ARG O    O  13.727   7.309  -0.642 1.00 . A A . 11 ARG O    1 1 
        7  4643 1 1 12 GLU C    C  11.215   7.842   1.340 1.00 . A A . 12 GLU C    1 1 
        7  4644 1 1 12 GLU CA   C  11.899   9.024   0.649 1.00 . A A . 12 GLU CA   1 1 
        7  4645 1 1 12 GLU CB   C  11.155  10.352   0.885 1.00 . A A . 12 GLU CB   1 1 
        7  4646 1 1 12 GLU CD   C  11.867  10.752   3.333 1.00 . A A . 12 GLU CD   1 1 
        7  4647 1 1 12 GLU CG   C  11.890  11.259   1.883 1.00 . A A . 12 GLU CG   1 1 
        7  4648 1 1 12 GLU H    H  11.296   9.169  -1.372 1.00 . A A . 12 GLU H    1 1 
        7  4649 1 1 12 GLU HA   H  12.904   9.107   1.065 1.00 . A A . 12 GLU HA   1 1 
        7  4650 1 1 12 GLU HB2  H  11.090  10.902  -0.056 1.00 . A A . 12 GLU HB2  1 1 
        7  4651 1 1 12 GLU HB3  H  10.134  10.166   1.221 1.00 . A A . 12 GLU HB3  1 1 
        7  4652 1 1 12 GLU HG2  H  12.927  11.367   1.552 1.00 . A A . 12 GLU HG2  1 1 
        7  4653 1 1 12 GLU HG3  H  11.431  12.248   1.841 1.00 . A A . 12 GLU HG3  1 1 
        7  4654 1 1 12 GLU N    N  12.018   8.769  -0.783 1.00 . A A . 12 GLU N    1 1 
        7  4655 1 1 12 GLU O    O  11.743   7.326   2.314 1.00 . A A . 12 GLU O    1 1 
        7  4656 1 1 12 GLU OE1  O  10.784  10.320   3.785 1.00 . A A . 12 GLU OE1  1 1 
        7  4657 1 1 12 GLU OE2  O  12.943  10.819   3.973 1.00 . A A . 12 GLU OE2  1 1 
        7  4658 1 1 13 LEU C    C  10.341   4.885   1.425 1.00 . A A . 13 LEU C    1 1 
        7  4659 1 1 13 LEU CA   C   9.455   6.147   1.415 1.00 . A A . 13 LEU CA   1 1 
        7  4660 1 1 13 LEU CB   C   8.089   5.911   0.746 1.00 . A A . 13 LEU CB   1 1 
        7  4661 1 1 13 LEU CD1  C   6.616   5.822   2.815 1.00 . A A . 13 LEU CD1  1 1 
        7  4662 1 1 13 LEU CD2  C   7.069   8.059   1.746 1.00 . A A . 13 LEU CD2  1 1 
        7  4663 1 1 13 LEU CG   C   6.904   6.554   1.496 1.00 . A A . 13 LEU CG   1 1 
        7  4664 1 1 13 LEU H    H   9.693   7.766  -0.003 1.00 . A A . 13 LEU H    1 1 
        7  4665 1 1 13 LEU HA   H   9.298   6.382   2.468 1.00 . A A . 13 LEU HA   1 1 
        7  4666 1 1 13 LEU HB2  H   8.113   6.291  -0.275 1.00 . A A . 13 LEU HB2  1 1 
        7  4667 1 1 13 LEU HB3  H   7.905   4.838   0.683 1.00 . A A . 13 LEU HB3  1 1 
        7  4668 1 1 13 LEU HD11 H   6.376   4.779   2.609 1.00 . A A . 13 LEU HD11 1 1 
        7  4669 1 1 13 LEU HD12 H   7.482   5.859   3.476 1.00 . A A . 13 LEU HD12 1 1 
        7  4670 1 1 13 LEU HD13 H   5.774   6.292   3.320 1.00 . A A . 13 LEU HD13 1 1 
        7  4671 1 1 13 LEU HD21 H   8.008   8.277   2.254 1.00 . A A . 13 LEU HD21 1 1 
        7  4672 1 1 13 LEU HD22 H   7.047   8.592   0.795 1.00 . A A . 13 LEU HD22 1 1 
        7  4673 1 1 13 LEU HD23 H   6.254   8.425   2.370 1.00 . A A . 13 LEU HD23 1 1 
        7  4674 1 1 13 LEU HG   H   6.026   6.432   0.864 1.00 . A A . 13 LEU HG   1 1 
        7  4675 1 1 13 LEU N    N  10.105   7.316   0.809 1.00 . A A . 13 LEU N    1 1 
        7  4676 1 1 13 LEU O    O  10.319   4.129   2.396 1.00 . A A . 13 LEU O    1 1 
        7  4677 1 1 14 LYS C    C  13.265   3.774   1.489 1.00 . A A . 14 LYS C    1 1 
        7  4678 1 1 14 LYS CA   C  12.270   3.711   0.321 1.00 . A A . 14 LYS CA   1 1 
        7  4679 1 1 14 LYS CB   C  12.961   3.851  -1.057 1.00 . A A . 14 LYS CB   1 1 
        7  4680 1 1 14 LYS CD   C  15.510   4.009  -0.797 1.00 . A A . 14 LYS CD   1 1 
        7  4681 1 1 14 LYS CE   C  16.847   3.322  -1.091 1.00 . A A . 14 LYS CE   1 1 
        7  4682 1 1 14 LYS CG   C  14.316   3.137  -1.244 1.00 . A A . 14 LYS CG   1 1 
        7  4683 1 1 14 LYS H    H  11.092   5.361  -0.376 1.00 . A A . 14 LYS H    1 1 
        7  4684 1 1 14 LYS HA   H  11.814   2.721   0.372 1.00 . A A . 14 LYS HA   1 1 
        7  4685 1 1 14 LYS HB2  H  12.271   3.463  -1.809 1.00 . A A . 14 LYS HB2  1 1 
        7  4686 1 1 14 LYS HB3  H  13.104   4.905  -1.282 1.00 . A A . 14 LYS HB3  1 1 
        7  4687 1 1 14 LYS HD2  H  15.454   4.963  -1.321 1.00 . A A . 14 LYS HD2  1 1 
        7  4688 1 1 14 LYS HD3  H  15.477   4.219   0.270 1.00 . A A . 14 LYS HD3  1 1 
        7  4689 1 1 14 LYS HE2  H  17.082   2.644  -0.266 1.00 . A A . 14 LYS HE2  1 1 
        7  4690 1 1 14 LYS HE3  H  16.749   2.732  -2.004 1.00 . A A . 14 LYS HE3  1 1 
        7  4691 1 1 14 LYS HG2  H  14.314   2.177  -0.724 1.00 . A A . 14 LYS HG2  1 1 
        7  4692 1 1 14 LYS HG3  H  14.441   2.928  -2.307 1.00 . A A . 14 LYS HG3  1 1 
        7  4693 1 1 14 LYS HZ1  H  17.766   4.882  -2.069 1.00 . A A . 14 LYS HZ1  1 1 
        7  4694 1 1 14 LYS HZ2  H  17.973   4.916  -0.435 1.00 . A A . 14 LYS HZ2  1 1 
        7  4695 1 1 14 LYS HZ3  H  18.830   3.851  -1.340 1.00 . A A . 14 LYS HZ3  1 1 
        7  4696 1 1 14 LYS N    N  11.199   4.716   0.408 1.00 . A A . 14 LYS N    1 1 
        7  4697 1 1 14 LYS NZ   N  17.935   4.316  -1.248 1.00 . A A . 14 LYS NZ   1 1 
        7  4698 1 1 14 LYS O    O  14.015   2.818   1.683 1.00 . A A . 14 LYS O    1 1 
        7  4699 1 1 15 LYS C    C  13.963   3.746   4.408 1.00 . A A . 15 LYS C    1 1 
        7  4700 1 1 15 LYS CA   C  14.124   4.959   3.497 1.00 . A A . 15 LYS CA   1 1 
        7  4701 1 1 15 LYS CB   C  13.744   6.211   4.298 1.00 . A A . 15 LYS CB   1 1 
        7  4702 1 1 15 LYS CD   C  15.793   7.667   4.020 1.00 . A A . 15 LYS CD   1 1 
        7  4703 1 1 15 LYS CE   C  16.170   9.142   3.895 1.00 . A A . 15 LYS CE   1 1 
        7  4704 1 1 15 LYS CG   C  14.307   7.509   3.711 1.00 . A A . 15 LYS CG   1 1 
        7  4705 1 1 15 LYS H    H  12.675   5.636   2.066 1.00 . A A . 15 LYS H    1 1 
        7  4706 1 1 15 LYS HA   H  15.174   5.000   3.216 1.00 . A A . 15 LYS HA   1 1 
        7  4707 1 1 15 LYS HB2  H  12.656   6.278   4.359 1.00 . A A . 15 LYS HB2  1 1 
        7  4708 1 1 15 LYS HB3  H  14.103   6.112   5.323 1.00 . A A . 15 LYS HB3  1 1 
        7  4709 1 1 15 LYS HD2  H  16.011   7.338   5.037 1.00 . A A . 15 LYS HD2  1 1 
        7  4710 1 1 15 LYS HD3  H  16.362   7.054   3.319 1.00 . A A . 15 LYS HD3  1 1 
        7  4711 1 1 15 LYS HE2  H  15.409   9.663   3.301 1.00 . A A . 15 LYS HE2  1 1 
        7  4712 1 1 15 LYS HE3  H  16.157   9.585   4.894 1.00 . A A . 15 LYS HE3  1 1 
        7  4713 1 1 15 LYS HG2  H  14.178   7.531   2.627 1.00 . A A . 15 LYS HG2  1 1 
        7  4714 1 1 15 LYS HG3  H  13.751   8.337   4.147 1.00 . A A . 15 LYS HG3  1 1 
        7  4715 1 1 15 LYS HZ1  H  18.174   8.681   3.764 1.00 . A A . 15 LYS HZ1  1 1 
        7  4716 1 1 15 LYS HZ2  H  17.451   8.995   2.312 1.00 . A A . 15 LYS HZ2  1 1 
        7  4717 1 1 15 LYS HZ3  H  17.804  10.241   3.325 1.00 . A A . 15 LYS HZ3  1 1 
        7  4718 1 1 15 LYS N    N  13.299   4.861   2.280 1.00 . A A . 15 LYS N    1 1 
        7  4719 1 1 15 LYS NZ   N  17.505   9.279   3.280 1.00 . A A . 15 LYS NZ   1 1 
        7  4720 1 1 15 LYS O    O  14.945   3.307   5.006 1.00 . A A . 15 LYS O    1 1 
        7  4721 1 1 16 LEU C    C  12.571   0.804   4.137 1.00 . A A . 16 LEU C    1 1 
        7  4722 1 1 16 LEU CA   C  12.473   1.947   5.161 1.00 . A A . 16 LEU CA   1 1 
        7  4723 1 1 16 LEU CB   C  11.141   2.052   5.935 1.00 . A A . 16 LEU CB   1 1 
        7  4724 1 1 16 LEU CD1  C   9.489   0.180   5.731 1.00 . A A . 16 LEU CD1  1 1 
        7  4725 1 1 16 LEU CD2  C   8.701   2.532   5.324 1.00 . A A . 16 LEU CD2  1 1 
        7  4726 1 1 16 LEU CG   C   9.879   1.561   5.192 1.00 . A A . 16 LEU CG   1 1 
        7  4727 1 1 16 LEU H    H  12.004   3.617   3.930 1.00 . A A . 16 LEU H    1 1 
        7  4728 1 1 16 LEU HA   H  13.248   1.785   5.905 1.00 . A A . 16 LEU HA   1 1 
        7  4729 1 1 16 LEU HB2  H  11.254   1.493   6.864 1.00 . A A . 16 LEU HB2  1 1 
        7  4730 1 1 16 LEU HB3  H  11.001   3.091   6.239 1.00 . A A . 16 LEU HB3  1 1 
        7  4731 1 1 16 LEU HD11 H   8.540  -0.121   5.310 1.00 . A A . 16 LEU HD11 1 1 
        7  4732 1 1 16 LEU HD12 H  10.240  -0.559   5.450 1.00 . A A . 16 LEU HD12 1 1 
        7  4733 1 1 16 LEU HD13 H   9.399   0.205   6.818 1.00 . A A . 16 LEU HD13 1 1 
        7  4734 1 1 16 LEU HD21 H   8.211   2.415   6.290 1.00 . A A . 16 LEU HD21 1 1 
        7  4735 1 1 16 LEU HD22 H   9.049   3.558   5.204 1.00 . A A . 16 LEU HD22 1 1 
        7  4736 1 1 16 LEU HD23 H   7.992   2.337   4.522 1.00 . A A . 16 LEU HD23 1 1 
        7  4737 1 1 16 LEU HG   H  10.081   1.478   4.131 1.00 . A A . 16 LEU HG   1 1 
        7  4738 1 1 16 LEU N    N  12.738   3.218   4.504 1.00 . A A . 16 LEU N    1 1 
        7  4739 1 1 16 LEU O    O  12.185   0.961   2.979 1.00 . A A . 16 LEU O    1 1 
        7  4740 1 1 17 SER C    C  11.998  -1.883   2.913 1.00 . A A . 17 SER C    1 1 
        7  4741 1 1 17 SER CA   C  13.261  -1.541   3.732 1.00 . A A . 17 SER CA   1 1 
        7  4742 1 1 17 SER CB   C  13.667  -2.720   4.616 1.00 . A A . 17 SER CB   1 1 
        7  4743 1 1 17 SER H    H  13.412  -0.401   5.518 1.00 . A A . 17 SER H    1 1 
        7  4744 1 1 17 SER HA   H  14.094  -1.346   3.060 1.00 . A A . 17 SER HA   1 1 
        7  4745 1 1 17 SER HB2  H  13.119  -2.662   5.557 1.00 . A A . 17 SER HB2  1 1 
        7  4746 1 1 17 SER HB3  H  13.428  -3.655   4.110 1.00 . A A . 17 SER HB3  1 1 
        7  4747 1 1 17 SER HG   H  15.216  -3.237   5.655 1.00 . A A . 17 SER HG   1 1 
        7  4748 1 1 17 SER N    N  13.077  -0.352   4.569 1.00 . A A . 17 SER N    1 1 
        7  4749 1 1 17 SER O    O  11.001  -2.320   3.497 1.00 . A A . 17 SER O    1 1 
        7  4750 1 1 17 SER OG   O  15.053  -2.682   4.883 1.00 . A A . 17 SER OG   1 1 
        7  4751 1 1 18 PRO C    C  10.369  -3.403   0.709 1.00 . A A . 18 PRO C    1 1 
        7  4752 1 1 18 PRO CA   C  10.834  -1.938   0.729 1.00 . A A . 18 PRO CA   1 1 
        7  4753 1 1 18 PRO CB   C  11.215  -1.419  -0.664 1.00 . A A . 18 PRO CB   1 1 
        7  4754 1 1 18 PRO CD   C  13.187  -1.413   0.761 1.00 . A A . 18 PRO CD   1 1 
        7  4755 1 1 18 PRO CG   C  12.744  -1.412  -0.700 1.00 . A A . 18 PRO CG   1 1 
        7  4756 1 1 18 PRO HA   H  10.011  -1.334   1.111 1.00 . A A . 18 PRO HA   1 1 
        7  4757 1 1 18 PRO HB2  H  10.808  -2.043  -1.461 1.00 . A A . 18 PRO HB2  1 1 
        7  4758 1 1 18 PRO HB3  H  10.851  -0.396  -0.777 1.00 . A A . 18 PRO HB3  1 1 
        7  4759 1 1 18 PRO HD2  H  13.957  -2.174   0.904 1.00 . A A . 18 PRO HD2  1 1 
        7  4760 1 1 18 PRO HD3  H  13.575  -0.432   1.036 1.00 . A A . 18 PRO HD3  1 1 
        7  4761 1 1 18 PRO HG2  H  13.109  -2.312  -1.196 1.00 . A A . 18 PRO HG2  1 1 
        7  4762 1 1 18 PRO HG3  H  13.118  -0.524  -1.213 1.00 . A A . 18 PRO HG3  1 1 
        7  4763 1 1 18 PRO N    N  12.018  -1.736   1.569 1.00 . A A . 18 PRO N    1 1 
        7  4764 1 1 18 PRO O    O   9.207  -3.686   0.426 1.00 . A A . 18 PRO O    1 1 
        7  4765 1 1 19 GLU C    C  10.368  -6.050   2.659 1.00 . A A . 19 GLU C    1 1 
        7  4766 1 1 19 GLU CA   C  10.949  -5.747   1.265 1.00 . A A . 19 GLU CA   1 1 
        7  4767 1 1 19 GLU CB   C  12.233  -6.548   0.985 1.00 . A A . 19 GLU CB   1 1 
        7  4768 1 1 19 GLU CD   C  13.056  -8.742   0.038 1.00 . A A . 19 GLU CD   1 1 
        7  4769 1 1 19 GLU CG   C  11.951  -8.047   0.839 1.00 . A A . 19 GLU CG   1 1 
        7  4770 1 1 19 GLU H    H  12.190  -4.014   1.298 1.00 . A A . 19 GLU H    1 1 
        7  4771 1 1 19 GLU HA   H  10.200  -6.037   0.530 1.00 . A A . 19 GLU HA   1 1 
        7  4772 1 1 19 GLU HB2  H  12.663  -6.182   0.051 1.00 . A A . 19 GLU HB2  1 1 
        7  4773 1 1 19 GLU HB3  H  12.963  -6.383   1.781 1.00 . A A . 19 GLU HB3  1 1 
        7  4774 1 1 19 GLU HG2  H  11.861  -8.496   1.831 1.00 . A A . 19 GLU HG2  1 1 
        7  4775 1 1 19 GLU HG3  H  11.000  -8.184   0.320 1.00 . A A . 19 GLU HG3  1 1 
        7  4776 1 1 19 GLU N    N  11.258  -4.330   1.080 1.00 . A A . 19 GLU N    1 1 
        7  4777 1 1 19 GLU O    O   9.611  -7.008   2.819 1.00 . A A . 19 GLU O    1 1 
        7  4778 1 1 19 GLU OE1  O  12.923  -8.759  -1.204 1.00 . A A . 19 GLU OE1  1 1 
        7  4779 1 1 19 GLU OE2  O  14.006  -9.248   0.678 1.00 . A A . 19 GLU OE2  1 1 
        7  4780 1 1 20 GLU C    C   8.687  -5.046   5.114 1.00 . A A . 20 GLU C    1 1 
        7  4781 1 1 20 GLU CA   C  10.165  -5.397   5.027 1.00 . A A . 20 GLU CA   1 1 
        7  4782 1 1 20 GLU CB   C  10.991  -4.557   6.013 1.00 . A A . 20 GLU CB   1 1 
        7  4783 1 1 20 GLU CD   C  12.524  -5.066   7.939 1.00 . A A . 20 GLU CD   1 1 
        7  4784 1 1 20 GLU CG   C  11.085  -5.164   7.420 1.00 . A A . 20 GLU CG   1 1 
        7  4785 1 1 20 GLU H    H  11.125  -4.335   3.451 1.00 . A A . 20 GLU H    1 1 
        7  4786 1 1 20 GLU HA   H  10.278  -6.451   5.283 1.00 . A A . 20 GLU HA   1 1 
        7  4787 1 1 20 GLU HB2  H  11.998  -4.502   5.615 1.00 . A A . 20 GLU HB2  1 1 
        7  4788 1 1 20 GLU HB3  H  10.593  -3.542   6.080 1.00 . A A . 20 GLU HB3  1 1 
        7  4789 1 1 20 GLU HG2  H  10.411  -4.636   8.098 1.00 . A A . 20 GLU HG2  1 1 
        7  4790 1 1 20 GLU HG3  H  10.778  -6.212   7.397 1.00 . A A . 20 GLU HG3  1 1 
        7  4791 1 1 20 GLU N    N  10.657  -5.209   3.662 1.00 . A A . 20 GLU N    1 1 
        7  4792 1 1 20 GLU O    O   7.923  -5.807   5.701 1.00 . A A . 20 GLU O    1 1 
        7  4793 1 1 20 GLU OE1  O  12.936  -3.932   8.286 1.00 . A A . 20 GLU OE1  1 1 
        7  4794 1 1 20 GLU OE2  O  13.194  -6.123   7.947 1.00 . A A . 20 GLU OE2  1 1 
        7  4795 1 1 21 LEU C    C   6.017  -4.633   3.768 1.00 . A A . 21 LEU C    1 1 
        7  4796 1 1 21 LEU CA   C   6.871  -3.543   4.409 1.00 . A A . 21 LEU CA   1 1 
        7  4797 1 1 21 LEU CB   C   6.730  -2.203   3.667 1.00 . A A . 21 LEU CB   1 1 
        7  4798 1 1 21 LEU CD1  C   6.148   0.223   3.812 1.00 . A A . 21 LEU CD1  1 1 
        7  4799 1 1 21 LEU CD2  C   4.578  -1.422   4.828 1.00 . A A . 21 LEU CD2  1 1 
        7  4800 1 1 21 LEU CG   C   6.051  -1.125   4.530 1.00 . A A . 21 LEU CG   1 1 
        7  4801 1 1 21 LEU H    H   8.957  -3.367   4.001 1.00 . A A . 21 LEU H    1 1 
        7  4802 1 1 21 LEU HA   H   6.520  -3.428   5.436 1.00 . A A . 21 LEU HA   1 1 
        7  4803 1 1 21 LEU HB2  H   7.718  -1.847   3.372 1.00 . A A . 21 LEU HB2  1 1 
        7  4804 1 1 21 LEU HB3  H   6.157  -2.344   2.752 1.00 . A A . 21 LEU HB3  1 1 
        7  4805 1 1 21 LEU HD11 H   5.516   0.222   2.924 1.00 . A A . 21 LEU HD11 1 1 
        7  4806 1 1 21 LEU HD12 H   5.835   1.019   4.487 1.00 . A A . 21 LEU HD12 1 1 
        7  4807 1 1 21 LEU HD13 H   7.178   0.405   3.506 1.00 . A A . 21 LEU HD13 1 1 
        7  4808 1 1 21 LEU HD21 H   4.040  -1.637   3.905 1.00 . A A . 21 LEU HD21 1 1 
        7  4809 1 1 21 LEU HD22 H   4.495  -2.277   5.499 1.00 . A A . 21 LEU HD22 1 1 
        7  4810 1 1 21 LEU HD23 H   4.121  -0.561   5.315 1.00 . A A . 21 LEU HD23 1 1 
        7  4811 1 1 21 LEU HG   H   6.578  -1.055   5.480 1.00 . A A . 21 LEU HG   1 1 
        7  4812 1 1 21 LEU N    N   8.270  -3.943   4.474 1.00 . A A . 21 LEU N    1 1 
        7  4813 1 1 21 LEU O    O   5.042  -5.040   4.381 1.00 . A A . 21 LEU O    1 1 
        7  4814 1 1 22 ASN C    C   5.567  -7.479   2.772 1.00 . A A . 22 ASN C    1 1 
        7  4815 1 1 22 ASN CA   C   5.698  -6.224   1.889 1.00 . A A . 22 ASN CA   1 1 
        7  4816 1 1 22 ASN CB   C   6.438  -6.545   0.578 1.00 . A A . 22 ASN CB   1 1 
        7  4817 1 1 22 ASN CG   C   5.546  -7.218  -0.459 1.00 . A A . 22 ASN CG   1 1 
        7  4818 1 1 22 ASN H    H   7.225  -4.745   2.153 1.00 . A A . 22 ASN H    1 1 
        7  4819 1 1 22 ASN HA   H   4.695  -5.876   1.639 1.00 . A A . 22 ASN HA   1 1 
        7  4820 1 1 22 ASN HB2  H   6.815  -5.622   0.138 1.00 . A A . 22 ASN HB2  1 1 
        7  4821 1 1 22 ASN HB3  H   7.286  -7.198   0.786 1.00 . A A . 22 ASN HB3  1 1 
        7  4822 1 1 22 ASN HD21 H   6.969  -7.067  -1.893 1.00 . A A . 22 ASN HD21 1 1 
        7  4823 1 1 22 ASN HD22 H   5.381  -7.725  -2.335 1.00 . A A . 22 ASN HD22 1 1 
        7  4824 1 1 22 ASN N    N   6.399  -5.138   2.584 1.00 . A A . 22 ASN N    1 1 
        7  4825 1 1 22 ASN ND2  N   6.051  -7.404  -1.659 1.00 . A A . 22 ASN ND2  1 1 
        7  4826 1 1 22 ASN O    O   4.495  -8.077   2.882 1.00 . A A . 22 ASN O    1 1 
        7  4827 1 1 22 ASN OD1  O   4.404  -7.578  -0.224 1.00 . A A . 22 ASN OD1  1 1 
        7  4828 1 1 23 ARG C    C   5.654  -8.688   5.571 1.00 . A A . 23 ARG C    1 1 
        7  4829 1 1 23 ARG CA   C   6.648  -8.945   4.435 1.00 . A A . 23 ARG CA   1 1 
        7  4830 1 1 23 ARG CB   C   8.075  -9.155   4.950 1.00 . A A . 23 ARG CB   1 1 
        7  4831 1 1 23 ARG CD   C   9.312 -11.332   5.162 1.00 . A A . 23 ARG CD   1 1 
        7  4832 1 1 23 ARG CG   C   8.207 -10.452   5.756 1.00 . A A . 23 ARG CG   1 1 
        7  4833 1 1 23 ARG CZ   C   8.848 -13.580   6.168 1.00 . A A . 23 ARG CZ   1 1 
        7  4834 1 1 23 ARG H    H   7.515  -7.328   3.324 1.00 . A A . 23 ARG H    1 1 
        7  4835 1 1 23 ARG HA   H   6.312  -9.846   3.919 1.00 . A A . 23 ARG HA   1 1 
        7  4836 1 1 23 ARG HB2  H   8.752  -9.179   4.095 1.00 . A A . 23 ARG HB2  1 1 
        7  4837 1 1 23 ARG HB3  H   8.371  -8.318   5.582 1.00 . A A . 23 ARG HB3  1 1 
        7  4838 1 1 23 ARG HD2  H   9.019 -11.662   4.163 1.00 . A A . 23 ARG HD2  1 1 
        7  4839 1 1 23 ARG HD3  H  10.224 -10.740   5.066 1.00 . A A . 23 ARG HD3  1 1 
        7  4840 1 1 23 ARG HE   H  10.462 -12.466   6.522 1.00 . A A . 23 ARG HE   1 1 
        7  4841 1 1 23 ARG HG2  H   8.447 -10.207   6.791 1.00 . A A . 23 ARG HG2  1 1 
        7  4842 1 1 23 ARG HG3  H   7.266 -11.003   5.745 1.00 . A A . 23 ARG HG3  1 1 
        7  4843 1 1 23 ARG HH11 H   7.409 -12.995   4.923 1.00 . A A . 23 ARG HH11 1 1 
        7  4844 1 1 23 ARG HH12 H   7.142 -14.552   5.657 1.00 . A A . 23 ARG HH12 1 1 
        7  4845 1 1 23 ARG HH21 H  10.163 -14.470   7.388 1.00 . A A . 23 ARG HH21 1 1 
        7  4846 1 1 23 ARG HH22 H   8.711 -15.375   7.060 1.00 . A A . 23 ARG HH22 1 1 
        7  4847 1 1 23 ARG N    N   6.654  -7.851   3.464 1.00 . A A . 23 ARG N    1 1 
        7  4848 1 1 23 ARG NE   N   9.594 -12.495   6.017 1.00 . A A . 23 ARG NE   1 1 
        7  4849 1 1 23 ARG NH1  N   7.705 -13.734   5.537 1.00 . A A . 23 ARG NH1  1 1 
        7  4850 1 1 23 ARG NH2  N   9.248 -14.534   6.974 1.00 . A A . 23 ARG NH2  1 1 
        7  4851 1 1 23 ARG O    O   4.834  -9.556   5.867 1.00 . A A . 23 ARG O    1 1 
        7  4852 1 1 24 TYR C    C   3.310  -6.981   6.666 1.00 . A A . 24 TYR C    1 1 
        7  4853 1 1 24 TYR CA   C   4.757  -7.036   7.184 1.00 . A A . 24 TYR CA   1 1 
        7  4854 1 1 24 TYR CB   C   5.216  -5.671   7.735 1.00 . A A . 24 TYR CB   1 1 
        7  4855 1 1 24 TYR CD1  C   4.071  -5.575   9.987 1.00 . A A . 24 TYR CD1  1 1 
        7  4856 1 1 24 TYR CD2  C   6.511  -5.552   9.912 1.00 . A A . 24 TYR CD2  1 1 
        7  4857 1 1 24 TYR CE1  C   4.116  -5.504  11.391 1.00 . A A . 24 TYR CE1  1 1 
        7  4858 1 1 24 TYR CE2  C   6.560  -5.473  11.318 1.00 . A A . 24 TYR CE2  1 1 
        7  4859 1 1 24 TYR CG   C   5.267  -5.598   9.247 1.00 . A A . 24 TYR CG   1 1 
        7  4860 1 1 24 TYR CZ   C   5.356  -5.445  12.059 1.00 . A A . 24 TYR CZ   1 1 
        7  4861 1 1 24 TYR H    H   6.420  -6.839   5.849 1.00 . A A . 24 TYR H    1 1 
        7  4862 1 1 24 TYR HA   H   4.778  -7.765   7.990 1.00 . A A . 24 TYR HA   1 1 
        7  4863 1 1 24 TYR HB2  H   6.212  -5.438   7.369 1.00 . A A . 24 TYR HB2  1 1 
        7  4864 1 1 24 TYR HB3  H   4.565  -4.881   7.359 1.00 . A A . 24 TYR HB3  1 1 
        7  4865 1 1 24 TYR HD1  H   3.120  -5.616   9.473 1.00 . A A . 24 TYR HD1  1 1 
        7  4866 1 1 24 TYR HD2  H   7.431  -5.569   9.342 1.00 . A A . 24 TYR HD2  1 1 
        7  4867 1 1 24 TYR HE1  H   3.206  -5.502  11.968 1.00 . A A . 24 TYR HE1  1 1 
        7  4868 1 1 24 TYR HE2  H   7.515  -5.427  11.820 1.00 . A A . 24 TYR HE2  1 1 
        7  4869 1 1 24 TYR HH   H   6.270  -5.433  13.768 1.00 . A A . 24 TYR HH   1 1 
        7  4870 1 1 24 TYR N    N   5.700  -7.491   6.161 1.00 . A A . 24 TYR N    1 1 
        7  4871 1 1 24 TYR O    O   2.368  -7.205   7.431 1.00 . A A . 24 TYR O    1 1 
        7  4872 1 1 24 TYR OH   O   5.382  -5.350  13.416 1.00 . A A . 24 TYR OH   1 1 
        7  4873 1 1 25 TYR C    C   1.132  -7.944   4.605 1.00 . A A . 25 TYR C    1 1 
        7  4874 1 1 25 TYR CA   C   1.893  -6.629   4.631 1.00 . A A . 25 TYR CA   1 1 
        7  4875 1 1 25 TYR CB   C   2.132  -6.162   3.188 1.00 . A A . 25 TYR CB   1 1 
        7  4876 1 1 25 TYR CD1  C  -0.199  -5.455   2.491 1.00 . A A . 25 TYR CD1  1 1 
        7  4877 1 1 25 TYR CD2  C   1.627  -3.838   2.365 1.00 . A A . 25 TYR CD2  1 1 
        7  4878 1 1 25 TYR CE1  C  -1.084  -4.497   1.959 1.00 . A A . 25 TYR CE1  1 1 
        7  4879 1 1 25 TYR CE2  C   0.745  -2.874   1.844 1.00 . A A . 25 TYR CE2  1 1 
        7  4880 1 1 25 TYR CG   C   1.156  -5.128   2.681 1.00 . A A . 25 TYR CG   1 1 
        7  4881 1 1 25 TYR CZ   C  -0.608  -3.209   1.625 1.00 . A A . 25 TYR CZ   1 1 
        7  4882 1 1 25 TYR H    H   4.003  -6.538   4.851 1.00 . A A . 25 TYR H    1 1 
        7  4883 1 1 25 TYR HA   H   1.283  -5.884   5.142 1.00 . A A . 25 TYR HA   1 1 
        7  4884 1 1 25 TYR HB2  H   3.123  -5.736   3.112 1.00 . A A . 25 TYR HB2  1 1 
        7  4885 1 1 25 TYR HB3  H   2.112  -7.015   2.506 1.00 . A A . 25 TYR HB3  1 1 
        7  4886 1 1 25 TYR HD1  H  -0.557  -6.444   2.735 1.00 . A A . 25 TYR HD1  1 1 
        7  4887 1 1 25 TYR HD2  H   2.670  -3.594   2.507 1.00 . A A . 25 TYR HD2  1 1 
        7  4888 1 1 25 TYR HE1  H  -2.123  -4.745   1.808 1.00 . A A . 25 TYR HE1  1 1 
        7  4889 1 1 25 TYR HE2  H   1.097  -1.888   1.583 1.00 . A A . 25 TYR HE2  1 1 
        7  4890 1 1 25 TYR HH   H  -2.027  -2.739   0.425 1.00 . A A . 25 TYR HH   1 1 
        7  4891 1 1 25 TYR N    N   3.150  -6.752   5.358 1.00 . A A . 25 TYR N    1 1 
        7  4892 1 1 25 TYR O    O  -0.054  -7.931   4.894 1.00 . A A . 25 TYR O    1 1 
        7  4893 1 1 25 TYR OH   O  -1.443  -2.305   1.047 1.00 . A A . 25 TYR OH   1 1 
        7  4894 1 1 26 ALA C    C   0.507 -10.724   5.636 1.00 . A A . 26 ALA C    1 1 
        7  4895 1 1 26 ALA CA   C   1.103 -10.377   4.260 1.00 . A A . 26 ALA CA   1 1 
        7  4896 1 1 26 ALA CB   C   2.099 -11.439   3.786 1.00 . A A . 26 ALA CB   1 1 
        7  4897 1 1 26 ALA H    H   2.749  -9.002   4.009 1.00 . A A . 26 ALA H    1 1 
        7  4898 1 1 26 ALA HA   H   0.275 -10.328   3.549 1.00 . A A . 26 ALA HA   1 1 
        7  4899 1 1 26 ALA HB1  H   2.446 -11.196   2.781 1.00 . A A . 26 ALA HB1  1 1 
        7  4900 1 1 26 ALA HB2  H   2.954 -11.481   4.463 1.00 . A A . 26 ALA HB2  1 1 
        7  4901 1 1 26 ALA HB3  H   1.609 -12.414   3.765 1.00 . A A . 26 ALA HB3  1 1 
        7  4902 1 1 26 ALA N    N   1.773  -9.073   4.279 1.00 . A A . 26 ALA N    1 1 
        7  4903 1 1 26 ALA O    O  -0.666 -11.097   5.730 1.00 . A A . 26 ALA O    1 1 
        7  4904 1 1 27 SER C    C  -0.282  -9.644   8.490 1.00 . A A . 27 SER C    1 1 
        7  4905 1 1 27 SER CA   C   0.853 -10.596   8.101 1.00 . A A . 27 SER CA   1 1 
        7  4906 1 1 27 SER CB   C   2.045 -10.396   9.051 1.00 . A A . 27 SER CB   1 1 
        7  4907 1 1 27 SER H    H   2.239 -10.173   6.555 1.00 . A A . 27 SER H    1 1 
        7  4908 1 1 27 SER HA   H   0.466 -11.598   8.254 1.00 . A A . 27 SER HA   1 1 
        7  4909 1 1 27 SER HB2  H   1.697 -10.044  10.022 1.00 . A A . 27 SER HB2  1 1 
        7  4910 1 1 27 SER HB3  H   2.541 -11.356   9.197 1.00 . A A . 27 SER HB3  1 1 
        7  4911 1 1 27 SER HG   H   2.586  -8.639   8.272 1.00 . A A . 27 SER HG   1 1 
        7  4912 1 1 27 SER N    N   1.285 -10.494   6.703 1.00 . A A . 27 SER N    1 1 
        7  4913 1 1 27 SER O    O  -0.922  -9.869   9.512 1.00 . A A . 27 SER O    1 1 
        7  4914 1 1 27 SER OG   O   3.002  -9.487   8.541 1.00 . A A . 27 SER OG   1 1 
        7  4915 1 1 28 LEU C    C  -2.832  -8.057   6.923 1.00 . A A . 28 LEU C    1 1 
        7  4916 1 1 28 LEU CA   C  -1.652  -7.664   7.822 1.00 . A A . 28 LEU CA   1 1 
        7  4917 1 1 28 LEU CB   C  -1.075  -6.261   7.536 1.00 . A A . 28 LEU CB   1 1 
        7  4918 1 1 28 LEU CD1  C  -3.208  -4.861   7.501 1.00 . A A . 28 LEU CD1  1 1 
        7  4919 1 1 28 LEU CD2  C  -1.149  -4.056   6.330 1.00 . A A . 28 LEU CD2  1 1 
        7  4920 1 1 28 LEU CG   C  -1.955  -5.296   6.728 1.00 . A A . 28 LEU CG   1 1 
        7  4921 1 1 28 LEU H    H   0.002  -8.502   6.846 1.00 . A A . 28 LEU H    1 1 
        7  4922 1 1 28 LEU HA   H  -2.008  -7.677   8.853 1.00 . A A . 28 LEU HA   1 1 
        7  4923 1 1 28 LEU HB2  H  -0.833  -5.807   8.492 1.00 . A A . 28 LEU HB2  1 1 
        7  4924 1 1 28 LEU HB3  H  -0.133  -6.361   6.997 1.00 . A A . 28 LEU HB3  1 1 
        7  4925 1 1 28 LEU HD11 H  -3.742  -4.099   6.936 1.00 . A A . 28 LEU HD11 1 1 
        7  4926 1 1 28 LEU HD12 H  -3.888  -5.695   7.641 1.00 . A A . 28 LEU HD12 1 1 
        7  4927 1 1 28 LEU HD13 H  -2.931  -4.465   8.475 1.00 . A A . 28 LEU HD13 1 1 
        7  4928 1 1 28 LEU HD21 H  -0.446  -3.786   7.117 1.00 . A A . 28 LEU HD21 1 1 
        7  4929 1 1 28 LEU HD22 H  -0.597  -4.266   5.413 1.00 . A A . 28 LEU HD22 1 1 
        7  4930 1 1 28 LEU HD23 H  -1.810  -3.211   6.140 1.00 . A A . 28 LEU HD23 1 1 
        7  4931 1 1 28 LEU HG   H  -2.239  -5.799   5.806 1.00 . A A . 28 LEU HG   1 1 
        7  4932 1 1 28 LEU N    N  -0.563  -8.621   7.677 1.00 . A A . 28 LEU N    1 1 
        7  4933 1 1 28 LEU O    O  -3.965  -8.101   7.384 1.00 . A A . 28 LEU O    1 1 
        7  4934 1 1 29 ARG C    C  -4.391  -9.979   5.092 1.00 . A A . 29 ARG C    1 1 
        7  4935 1 1 29 ARG CA   C  -3.603  -8.745   4.654 1.00 . A A . 29 ARG CA   1 1 
        7  4936 1 1 29 ARG CB   C  -2.943  -9.014   3.294 1.00 . A A . 29 ARG CB   1 1 
        7  4937 1 1 29 ARG CD   C  -3.589  -9.481   0.886 1.00 . A A . 29 ARG CD   1 1 
        7  4938 1 1 29 ARG CG   C  -3.941  -8.715   2.166 1.00 . A A . 29 ARG CG   1 1 
        7  4939 1 1 29 ARG CZ   C  -5.628  -9.158  -0.562 1.00 . A A . 29 ARG CZ   1 1 
        7  4940 1 1 29 ARG H    H  -1.628  -8.241   5.357 1.00 . A A . 29 ARG H    1 1 
        7  4941 1 1 29 ARG HA   H  -4.301  -7.915   4.555 1.00 . A A . 29 ARG HA   1 1 
        7  4942 1 1 29 ARG HB2  H  -2.060  -8.387   3.159 1.00 . A A . 29 ARG HB2  1 1 
        7  4943 1 1 29 ARG HB3  H  -2.622 -10.056   3.251 1.00 . A A . 29 ARG HB3  1 1 
        7  4944 1 1 29 ARG HD2  H  -2.521  -9.367   0.689 1.00 . A A . 29 ARG HD2  1 1 
        7  4945 1 1 29 ARG HD3  H  -3.793 -10.544   1.032 1.00 . A A . 29 ARG HD3  1 1 
        7  4946 1 1 29 ARG HE   H  -3.810  -8.411  -0.922 1.00 . A A . 29 ARG HE   1 1 
        7  4947 1 1 29 ARG HG2  H  -4.949  -8.997   2.470 1.00 . A A . 29 ARG HG2  1 1 
        7  4948 1 1 29 ARG HG3  H  -3.931  -7.641   1.970 1.00 . A A . 29 ARG HG3  1 1 
        7  4949 1 1 29 ARG HH11 H  -6.013 -10.317   1.011 1.00 . A A . 29 ARG HH11 1 1 
        7  4950 1 1 29 ARG HH12 H  -7.388 -10.003  -0.025 1.00 . A A . 29 ARG HH12 1 1 
        7  4951 1 1 29 ARG HH21 H  -5.569  -8.107  -2.280 1.00 . A A . 29 ARG HH21 1 1 
        7  4952 1 1 29 ARG HH22 H  -7.108  -8.792  -1.878 1.00 . A A . 29 ARG HH22 1 1 
        7  4953 1 1 29 ARG N    N  -2.593  -8.368   5.646 1.00 . A A . 29 ARG N    1 1 
        7  4954 1 1 29 ARG NE   N  -4.341  -8.972  -0.276 1.00 . A A . 29 ARG NE   1 1 
        7  4955 1 1 29 ARG NH1  N  -6.418  -9.873   0.206 1.00 . A A . 29 ARG NH1  1 1 
        7  4956 1 1 29 ARG NH2  N  -6.150  -8.614  -1.636 1.00 . A A . 29 ARG NH2  1 1 
        7  4957 1 1 29 ARG O    O  -5.591 -10.077   4.827 1.00 . A A . 29 ARG O    1 1 
        7  4958 1 1 30 HIS C    C  -5.055 -11.640   7.707 1.00 . A A . 30 HIS C    1 1 
        7  4959 1 1 30 HIS CA   C  -4.332 -12.048   6.420 1.00 . A A . 30 HIS CA   1 1 
        7  4960 1 1 30 HIS CB   C  -3.287 -13.121   6.728 1.00 . A A . 30 HIS CB   1 1 
        7  4961 1 1 30 HIS CD2  C  -4.675 -15.145   7.531 1.00 . A A . 30 HIS CD2  1 1 
        7  4962 1 1 30 HIS CE1  C  -4.443 -16.441   5.772 1.00 . A A . 30 HIS CE1  1 1 
        7  4963 1 1 30 HIS CG   C  -3.878 -14.500   6.621 1.00 . A A . 30 HIS CG   1 1 
        7  4964 1 1 30 HIS H    H  -2.698 -10.791   5.842 1.00 . A A . 30 HIS H    1 1 
        7  4965 1 1 30 HIS HA   H  -5.066 -12.472   5.734 1.00 . A A . 30 HIS HA   1 1 
        7  4966 1 1 30 HIS HB2  H  -2.470 -13.052   6.008 1.00 . A A . 30 HIS HB2  1 1 
        7  4967 1 1 30 HIS HB3  H  -2.869 -12.967   7.725 1.00 . A A . 30 HIS HB3  1 1 
        7  4968 1 1 30 HIS HD1  H  -3.253 -15.096   4.682 1.00 . A A . 30 HIS HD1  1 1 
        7  4969 1 1 30 HIS HD2  H  -4.985 -14.763   8.493 1.00 . A A . 30 HIS HD2  1 1 
        7  4970 1 1 30 HIS HE1  H  -4.505 -17.283   5.097 1.00 . A A . 30 HIS HE1  1 1 
        7  4971 1 1 30 HIS N    N  -3.705 -10.911   5.762 1.00 . A A . 30 HIS N    1 1 
        7  4972 1 1 30 HIS ND1  N  -3.763 -15.312   5.520 1.00 . A A . 30 HIS ND1  1 1 
        7  4973 1 1 30 HIS NE2  N  -5.034 -16.379   6.976 1.00 . A A . 30 HIS NE2  1 1 
        7  4974 1 1 30 HIS O    O  -6.088 -12.216   8.020 1.00 . A A . 30 HIS O    1 1 
        7  4975 1 1 31 TYR C    C  -6.551  -9.458   9.167 1.00 . A A . 31 TYR C    1 1 
        7  4976 1 1 31 TYR CA   C  -5.202 -10.034   9.586 1.00 . A A . 31 TYR CA   1 1 
        7  4977 1 1 31 TYR CB   C  -4.273  -8.988  10.241 1.00 . A A . 31 TYR CB   1 1 
        7  4978 1 1 31 TYR CD1  C  -4.252  -9.978  12.560 1.00 . A A . 31 TYR CD1  1 1 
        7  4979 1 1 31 TYR CD2  C  -4.487  -7.561  12.325 1.00 . A A . 31 TYR CD2  1 1 
        7  4980 1 1 31 TYR CE1  C  -4.270  -9.849  13.958 1.00 . A A . 31 TYR CE1  1 1 
        7  4981 1 1 31 TYR CE2  C  -4.500  -7.424  13.728 1.00 . A A . 31 TYR CE2  1 1 
        7  4982 1 1 31 TYR CG   C  -4.368  -8.840  11.743 1.00 . A A . 31 TYR CG   1 1 
        7  4983 1 1 31 TYR CZ   C  -4.380  -8.574  14.547 1.00 . A A . 31 TYR CZ   1 1 
        7  4984 1 1 31 TYR H    H  -3.732 -10.154   8.078 1.00 . A A . 31 TYR H    1 1 
        7  4985 1 1 31 TYR HA   H  -5.408 -10.833  10.296 1.00 . A A . 31 TYR HA   1 1 
        7  4986 1 1 31 TYR HB2  H  -3.245  -9.269  10.033 1.00 . A A . 31 TYR HB2  1 1 
        7  4987 1 1 31 TYR HB3  H  -4.429  -8.009   9.792 1.00 . A A . 31 TYR HB3  1 1 
        7  4988 1 1 31 TYR HD1  H  -4.132 -10.956  12.116 1.00 . A A . 31 TYR HD1  1 1 
        7  4989 1 1 31 TYR HD2  H  -4.562  -6.682  11.699 1.00 . A A . 31 TYR HD2  1 1 
        7  4990 1 1 31 TYR HE1  H  -4.190 -10.716  14.592 1.00 . A A . 31 TYR HE1  1 1 
        7  4991 1 1 31 TYR HE2  H  -4.595  -6.444  14.169 1.00 . A A . 31 TYR HE2  1 1 
        7  4992 1 1 31 TYR HH   H  -4.797  -7.639  16.171 1.00 . A A . 31 TYR HH   1 1 
        7  4993 1 1 31 TYR N    N  -4.550 -10.632   8.427 1.00 . A A . 31 TYR N    1 1 
        7  4994 1 1 31 TYR O    O  -7.575 -10.047   9.498 1.00 . A A . 31 TYR O    1 1 
        7  4995 1 1 31 TYR OH   O  -4.386  -8.474  15.904 1.00 . A A . 31 TYR OH   1 1 
        7  4996 1 1 32 LEU C    C  -8.829  -8.663   7.289 1.00 . A A . 32 LEU C    1 1 
        7  4997 1 1 32 LEU CA   C  -7.815  -7.707   7.935 1.00 . A A . 32 LEU CA   1 1 
        7  4998 1 1 32 LEU CB   C  -7.486  -6.468   7.079 1.00 . A A . 32 LEU CB   1 1 
        7  4999 1 1 32 LEU CD1  C  -7.504  -7.230   4.618 1.00 . A A . 32 LEU CD1  1 1 
        7  5000 1 1 32 LEU CD2  C  -5.913  -5.443   5.358 1.00 . A A . 32 LEU CD2  1 1 
        7  5001 1 1 32 LEU CG   C  -6.664  -6.712   5.792 1.00 . A A . 32 LEU CG   1 1 
        7  5002 1 1 32 LEU H    H  -5.679  -8.008   8.077 1.00 . A A . 32 LEU H    1 1 
        7  5003 1 1 32 LEU HA   H  -8.311  -7.321   8.824 1.00 . A A . 32 LEU HA   1 1 
        7  5004 1 1 32 LEU HB2  H  -8.413  -5.953   6.819 1.00 . A A . 32 LEU HB2  1 1 
        7  5005 1 1 32 LEU HB3  H  -6.926  -5.795   7.729 1.00 . A A . 32 LEU HB3  1 1 
        7  5006 1 1 32 LEU HD11 H  -6.965  -7.087   3.682 1.00 . A A . 32 LEU HD11 1 1 
        7  5007 1 1 32 LEU HD12 H  -7.685  -8.295   4.730 1.00 . A A . 32 LEU HD12 1 1 
        7  5008 1 1 32 LEU HD13 H  -8.455  -6.699   4.574 1.00 . A A . 32 LEU HD13 1 1 
        7  5009 1 1 32 LEU HD21 H  -5.951  -4.676   6.131 1.00 . A A . 32 LEU HD21 1 1 
        7  5010 1 1 32 LEU HD22 H  -4.868  -5.692   5.176 1.00 . A A . 32 LEU HD22 1 1 
        7  5011 1 1 32 LEU HD23 H  -6.339  -5.019   4.450 1.00 . A A . 32 LEU HD23 1 1 
        7  5012 1 1 32 LEU HG   H  -5.915  -7.464   6.008 1.00 . A A . 32 LEU HG   1 1 
        7  5013 1 1 32 LEU N    N  -6.581  -8.371   8.382 1.00 . A A . 32 LEU N    1 1 
        7  5014 1 1 32 LEU O    O -10.028  -8.415   7.421 1.00 . A A . 32 LEU O    1 1 
        7  5015 1 1 33 ASN C    C -10.163 -11.479   7.246 1.00 . A A . 33 ASN C    1 1 
        7  5016 1 1 33 ASN CA   C  -9.174 -10.904   6.219 1.00 . A A . 33 ASN CA   1 1 
        7  5017 1 1 33 ASN CB   C  -8.231 -12.017   5.723 1.00 . A A . 33 ASN CB   1 1 
        7  5018 1 1 33 ASN CG   C  -8.490 -12.388   4.280 1.00 . A A . 33 ASN CG   1 1 
        7  5019 1 1 33 ASN H    H  -7.364  -9.915   6.736 1.00 . A A . 33 ASN H    1 1 
        7  5020 1 1 33 ASN HA   H  -9.760 -10.529   5.378 1.00 . A A . 33 ASN HA   1 1 
        7  5021 1 1 33 ASN HB2  H  -7.198 -11.704   5.806 1.00 . A A . 33 ASN HB2  1 1 
        7  5022 1 1 33 ASN HB3  H  -8.337 -12.912   6.335 1.00 . A A . 33 ASN HB3  1 1 
        7  5023 1 1 33 ASN HD21 H  -6.980 -11.194   3.673 1.00 . A A . 33 ASN HD21 1 1 
        7  5024 1 1 33 ASN HD22 H  -7.885 -12.135   2.435 1.00 . A A . 33 ASN HD22 1 1 
        7  5025 1 1 33 ASN N    N  -8.367  -9.793   6.731 1.00 . A A . 33 ASN N    1 1 
        7  5026 1 1 33 ASN ND2  N  -7.716 -11.825   3.376 1.00 . A A . 33 ASN ND2  1 1 
        7  5027 1 1 33 ASN O    O -11.209 -12.000   6.860 1.00 . A A . 33 ASN O    1 1 
        7  5028 1 1 33 ASN OD1  O  -9.378 -13.157   3.953 1.00 . A A . 33 ASN OD1  1 1 
        7  5029 1 1 34 LEU C    C -10.658 -10.800  10.857 1.00 . A A . 34 LEU C    1 1 
        7  5030 1 1 34 LEU CA   C -10.704 -11.773   9.656 1.00 . A A . 34 LEU CA   1 1 
        7  5031 1 1 34 LEU CB   C -10.404 -13.240  10.025 1.00 . A A . 34 LEU CB   1 1 
        7  5032 1 1 34 LEU CD1  C  -9.117 -14.468  11.832 1.00 . A A . 34 LEU CD1  1 1 
        7  5033 1 1 34 LEU CD2  C  -7.979 -13.972   9.673 1.00 . A A . 34 LEU CD2  1 1 
        7  5034 1 1 34 LEU CG   C  -9.022 -13.466  10.676 1.00 . A A . 34 LEU CG   1 1 
        7  5035 1 1 34 LEU H    H  -8.914 -11.011   8.758 1.00 . A A . 34 LEU H    1 1 
        7  5036 1 1 34 LEU HA   H -11.735 -11.741   9.305 1.00 . A A . 34 LEU HA   1 1 
        7  5037 1 1 34 LEU HB2  H -11.192 -13.565  10.705 1.00 . A A . 34 LEU HB2  1 1 
        7  5038 1 1 34 LEU HB3  H -10.494 -13.858   9.129 1.00 . A A . 34 LEU HB3  1 1 
        7  5039 1 1 34 LEU HD11 H  -8.217 -14.404  12.442 1.00 . A A . 34 LEU HD11 1 1 
        7  5040 1 1 34 LEU HD12 H  -9.978 -14.233  12.458 1.00 . A A . 34 LEU HD12 1 1 
        7  5041 1 1 34 LEU HD13 H  -9.226 -15.483  11.449 1.00 . A A . 34 LEU HD13 1 1 
        7  5042 1 1 34 LEU HD21 H  -6.989 -13.652   9.991 1.00 . A A . 34 LEU HD21 1 1 
        7  5043 1 1 34 LEU HD22 H  -7.994 -15.059   9.593 1.00 . A A . 34 LEU HD22 1 1 
        7  5044 1 1 34 LEU HD23 H  -8.171 -13.559   8.685 1.00 . A A . 34 LEU HD23 1 1 
        7  5045 1 1 34 LEU HG   H  -8.664 -12.522  11.087 1.00 . A A . 34 LEU HG   1 1 
        7  5046 1 1 34 LEU N    N  -9.844 -11.371   8.541 1.00 . A A . 34 LEU N    1 1 
        7  5047 1 1 34 LEU O    O -11.249 -11.076  11.898 1.00 . A A . 34 LEU O    1 1 
        7  5048 1 1 35 VAL C    C -10.850  -7.442  11.468 1.00 . A A . 35 VAL C    1 1 
        7  5049 1 1 35 VAL CA   C  -9.870  -8.579  11.706 1.00 . A A . 35 VAL CA   1 1 
        7  5050 1 1 35 VAL CB   C  -8.403  -8.105  11.822 1.00 . A A . 35 VAL CB   1 1 
        7  5051 1 1 35 VAL CG1  C  -8.161  -6.703  12.393 1.00 . A A . 35 VAL CG1  1 1 
        7  5052 1 1 35 VAL CG2  C  -7.604  -9.151  12.619 1.00 . A A . 35 VAL CG2  1 1 
        7  5053 1 1 35 VAL H    H  -9.435  -9.562   9.864 1.00 . A A . 35 VAL H    1 1 
        7  5054 1 1 35 VAL HA   H -10.160  -8.983  12.665 1.00 . A A . 35 VAL HA   1 1 
        7  5055 1 1 35 VAL HB   H  -7.997  -8.041  10.826 1.00 . A A . 35 VAL HB   1 1 
        7  5056 1 1 35 VAL HG11 H  -8.578  -6.632  13.387 1.00 . A A . 35 VAL HG11 1 1 
        7  5057 1 1 35 VAL HG12 H  -7.092  -6.499  12.442 1.00 . A A . 35 VAL HG12 1 1 
        7  5058 1 1 35 VAL HG13 H  -8.612  -5.951  11.747 1.00 . A A . 35 VAL HG13 1 1 
        7  5059 1 1 35 VAL HG21 H  -6.806  -8.674  13.174 1.00 . A A . 35 VAL HG21 1 1 
        7  5060 1 1 35 VAL HG22 H  -8.235  -9.682  13.328 1.00 . A A . 35 VAL HG22 1 1 
        7  5061 1 1 35 VAL HG23 H  -7.164  -9.882  11.945 1.00 . A A . 35 VAL HG23 1 1 
        7  5062 1 1 35 VAL N    N  -9.997  -9.645  10.703 1.00 . A A . 35 VAL N    1 1 
        7  5063 1 1 35 VAL O    O -11.215  -6.764  12.409 1.00 . A A . 35 VAL O    1 1 
        7  5064 1 1 36 THR C    C -13.754  -6.748   9.702 1.00 . A A . 36 THR C    1 1 
        7  5065 1 1 36 THR CA   C -12.352  -6.213   9.964 1.00 . A A . 36 THR CA   1 1 
        7  5066 1 1 36 THR CB   C -11.883  -5.321   8.820 1.00 . A A . 36 THR CB   1 1 
        7  5067 1 1 36 THR CG2  C -10.784  -4.344   9.257 1.00 . A A . 36 THR CG2  1 1 
        7  5068 1 1 36 THR H    H -11.046  -7.886   9.531 1.00 . A A . 36 THR H    1 1 
        7  5069 1 1 36 THR HA   H -12.467  -5.571  10.832 1.00 . A A . 36 THR HA   1 1 
        7  5070 1 1 36 THR HB   H -12.753  -4.759   8.511 1.00 . A A . 36 THR HB   1 1 
        7  5071 1 1 36 THR HG1  H -10.678  -6.601   7.920 1.00 . A A . 36 THR HG1  1 1 
        7  5072 1 1 36 THR HG21 H -10.968  -3.377   8.787 1.00 . A A . 36 THR HG21 1 1 
        7  5073 1 1 36 THR HG22 H -10.798  -4.200  10.339 1.00 . A A . 36 THR HG22 1 1 
        7  5074 1 1 36 THR HG23 H  -9.799  -4.703   8.962 1.00 . A A . 36 THR HG23 1 1 
        7  5075 1 1 36 THR N    N -11.368  -7.268  10.255 1.00 . A A . 36 THR N    1 1 
        7  5076 1 1 36 THR O    O -14.741  -6.148  10.130 1.00 . A A . 36 THR O    1 1 
        7  5077 1 1 36 THR OG1  O -11.466  -6.082   7.708 1.00 . A A . 36 THR OG1  1 1 
        7  5078 1 1 37 ARG C    C -15.813  -9.033  10.270 1.00 . A A . 37 ARG C    1 1 
        7  5079 1 1 37 ARG CA   C -15.073  -8.739   8.961 1.00 . A A . 37 ARG CA   1 1 
        7  5080 1 1 37 ARG CB   C -14.741 -10.045   8.224 1.00 . A A . 37 ARG CB   1 1 
        7  5081 1 1 37 ARG CD   C -14.041 -11.038   6.017 1.00 . A A . 37 ARG CD   1 1 
        7  5082 1 1 37 ARG CG   C -14.651  -9.815   6.709 1.00 . A A . 37 ARG CG   1 1 
        7  5083 1 1 37 ARG CZ   C -14.571 -12.492   4.066 1.00 . A A . 37 ARG CZ   1 1 
        7  5084 1 1 37 ARG H    H -12.956  -8.296   8.783 1.00 . A A . 37 ARG H    1 1 
        7  5085 1 1 37 ARG HA   H -15.772  -8.156   8.371 1.00 . A A . 37 ARG HA   1 1 
        7  5086 1 1 37 ARG HB2  H -13.802 -10.452   8.604 1.00 . A A . 37 ARG HB2  1 1 
        7  5087 1 1 37 ARG HB3  H -15.528 -10.780   8.407 1.00 . A A . 37 ARG HB3  1 1 
        7  5088 1 1 37 ARG HD2  H -12.986 -10.832   5.837 1.00 . A A . 37 ARG HD2  1 1 
        7  5089 1 1 37 ARG HD3  H -14.122 -11.904   6.678 1.00 . A A . 37 ARG HD3  1 1 
        7  5090 1 1 37 ARG HE   H -15.326 -10.661   4.365 1.00 . A A . 37 ARG HE   1 1 
        7  5091 1 1 37 ARG HG2  H -15.656  -9.629   6.328 1.00 . A A . 37 ARG HG2  1 1 
        7  5092 1 1 37 ARG HG3  H -14.028  -8.946   6.497 1.00 . A A . 37 ARG HG3  1 1 
        7  5093 1 1 37 ARG HH11 H -13.202 -13.285   5.293 1.00 . A A . 37 ARG HH11 1 1 
        7  5094 1 1 37 ARG HH12 H -13.702 -14.322   3.980 1.00 . A A . 37 ARG HH12 1 1 
        7  5095 1 1 37 ARG HH21 H -15.846 -11.968   2.590 1.00 . A A . 37 ARG HH21 1 1 
        7  5096 1 1 37 ARG HH22 H -15.203 -13.581   2.493 1.00 . A A . 37 ARG HH22 1 1 
        7  5097 1 1 37 ARG N    N -13.839  -7.950   9.125 1.00 . A A . 37 ARG N    1 1 
        7  5098 1 1 37 ARG NE   N -14.691 -11.348   4.732 1.00 . A A . 37 ARG NE   1 1 
        7  5099 1 1 37 ARG NH1  N -13.771 -13.451   4.476 1.00 . A A . 37 ARG NH1  1 1 
        7  5100 1 1 37 ARG NH2  N -15.253 -12.689   2.961 1.00 . A A . 37 ARG NH2  1 1 
        7  5101 1 1 37 ARG O    O -17.020  -9.270  10.257 1.00 . A A . 37 ARG O    1 1 
        7  5102 1 1 38 GLN C    C -15.805  -7.788  13.514 1.00 . A A . 38 GLN C    1 1 
        7  5103 1 1 38 GLN CA   C -15.599  -9.113  12.755 1.00 . A A . 38 GLN CA   1 1 
        7  5104 1 1 38 GLN CB   C -14.686 -10.101  13.523 1.00 . A A . 38 GLN CB   1 1 
        7  5105 1 1 38 GLN CD   C -15.122 -11.859  15.326 1.00 . A A . 38 GLN CD   1 1 
        7  5106 1 1 38 GLN CG   C -15.404 -11.418  13.889 1.00 . A A . 38 GLN CG   1 1 
        7  5107 1 1 38 GLN H    H -14.127  -8.726  11.240 1.00 . A A . 38 GLN H    1 1 
        7  5108 1 1 38 GLN HA   H -16.598  -9.539  12.680 1.00 . A A . 38 GLN HA   1 1 
        7  5109 1 1 38 GLN HB2  H -13.799 -10.338  12.935 1.00 . A A . 38 GLN HB2  1 1 
        7  5110 1 1 38 GLN HB3  H -14.317  -9.625  14.433 1.00 . A A . 38 GLN HB3  1 1 
        7  5111 1 1 38 GLN HE21 H -16.042 -10.225  16.092 1.00 . A A . 38 GLN HE21 1 1 
        7  5112 1 1 38 GLN HE22 H -15.370 -11.412  17.236 1.00 . A A . 38 GLN HE22 1 1 
        7  5113 1 1 38 GLN HG2  H -16.483 -11.310  13.789 1.00 . A A . 38 GLN HG2  1 1 
        7  5114 1 1 38 GLN HG3  H -15.086 -12.198  13.195 1.00 . A A . 38 GLN HG3  1 1 
        7  5115 1 1 38 GLN N    N -15.098  -8.941  11.391 1.00 . A A . 38 GLN N    1 1 
        7  5116 1 1 38 GLN NE2  N -15.589 -11.100  16.301 1.00 . A A . 38 GLN NE2  1 1 
        7  5117 1 1 38 GLN O    O -15.988  -7.825  14.731 1.00 . A A . 38 GLN O    1 1 
        7  5118 1 1 38 GLN OE1  O -14.492 -12.873  15.595 1.00 . A A . 38 GLN OE1  1 1 
        7  5119 1 1 39 ARG C    C -14.813  -4.963  14.384 1.00 . A A . 39 ARG C    1 1 
        7  5120 1 1 39 ARG CA   C -15.938  -5.278  13.383 1.00 . A A . 39 ARG CA   1 1 
        7  5121 1 1 39 ARG CB   C -17.347  -5.076  13.983 1.00 . A A . 39 ARG CB   1 1 
        7  5122 1 1 39 ARG CD   C -19.752  -5.799  13.432 1.00 . A A . 39 ARG CD   1 1 
        7  5123 1 1 39 ARG CG   C -18.474  -5.096  12.932 1.00 . A A . 39 ARG CG   1 1 
        7  5124 1 1 39 ARG CZ   C -21.287  -7.593  12.553 1.00 . A A . 39 ARG CZ   1 1 
        7  5125 1 1 39 ARG H    H -15.633  -6.702  11.809 1.00 . A A . 39 ARG H    1 1 
        7  5126 1 1 39 ARG HA   H -15.822  -4.553  12.575 1.00 . A A . 39 ARG HA   1 1 
        7  5127 1 1 39 ARG HB2  H -17.516  -5.845  14.737 1.00 . A A . 39 ARG HB2  1 1 
        7  5128 1 1 39 ARG HB3  H -17.386  -4.115  14.496 1.00 . A A . 39 ARG HB3  1 1 
        7  5129 1 1 39 ARG HD2  H -19.594  -6.196  14.436 1.00 . A A . 39 ARG HD2  1 1 
        7  5130 1 1 39 ARG HD3  H -20.556  -5.063  13.480 1.00 . A A . 39 ARG HD3  1 1 
        7  5131 1 1 39 ARG HE   H -19.458  -7.197  11.868 1.00 . A A . 39 ARG HE   1 1 
        7  5132 1 1 39 ARG HG2  H -18.718  -4.065  12.673 1.00 . A A . 39 ARG HG2  1 1 
        7  5133 1 1 39 ARG HG3  H -18.123  -5.579  12.020 1.00 . A A . 39 ARG HG3  1 1 
        7  5134 1 1 39 ARG HH11 H -22.155  -6.599  14.059 1.00 . A A . 39 ARG HH11 1 1 
        7  5135 1 1 39 ARG HH12 H -23.061  -7.976  13.483 1.00 . A A . 39 ARG HH12 1 1 
        7  5136 1 1 39 ARG HH21 H -20.758  -8.780  11.010 1.00 . A A . 39 ARG HH21 1 1 
        7  5137 1 1 39 ARG HH22 H -22.351  -9.040  11.675 1.00 . A A . 39 ARG HH22 1 1 
        7  5138 1 1 39 ARG N    N -15.801  -6.636  12.811 1.00 . A A . 39 ARG N    1 1 
        7  5139 1 1 39 ARG NE   N -20.146  -6.907  12.541 1.00 . A A . 39 ARG NE   1 1 
        7  5140 1 1 39 ARG NH1  N -22.256  -7.358  13.409 1.00 . A A . 39 ARG NH1  1 1 
        7  5141 1 1 39 ARG NH2  N -21.468  -8.560  11.686 1.00 . A A . 39 ARG NH2  1 1 
        7  5142 1 1 39 ARG O    O -15.042  -4.434  15.469 1.00 . A A . 39 ARG O    1 1 
        7  5143 1 1 40 TYR C    C -11.419  -4.208  13.829 1.00 . A A . 40 TYR C    1 1 
        7  5144 1 1 40 TYR CA   C -12.351  -5.067  14.733 1.00 . A A . 40 TYR CA   1 1 
        7  5145 1 1 40 TYR CB   C -11.872  -6.433  15.312 1.00 . A A . 40 TYR CB   1 1 
        7  5146 1 1 40 TYR CD1  C  -9.807  -5.450  16.410 1.00 . A A . 40 TYR CD1  1 1 
        7  5147 1 1 40 TYR CD2  C  -9.677  -7.707  15.503 1.00 . A A . 40 TYR CD2  1 1 
        7  5148 1 1 40 TYR CE1  C  -8.420  -5.452  16.628 1.00 . A A . 40 TYR CE1  1 1 
        7  5149 1 1 40 TYR CE2  C  -8.291  -7.732  15.765 1.00 . A A . 40 TYR CE2  1 1 
        7  5150 1 1 40 TYR CG   C -10.430  -6.546  15.783 1.00 . A A . 40 TYR CG   1 1 
        7  5151 1 1 40 TYR CZ   C  -7.652  -6.585  16.285 1.00 . A A . 40 TYR CZ   1 1 
        7  5152 1 1 40 TYR H    H -13.486  -5.744  13.089 1.00 . A A . 40 TYR H    1 1 
        7  5153 1 1 40 TYR HA   H -12.582  -4.430  15.586 1.00 . A A . 40 TYR HA   1 1 
        7  5154 1 1 40 TYR HB2  H -12.518  -6.682  16.153 1.00 . A A . 40 TYR HB2  1 1 
        7  5155 1 1 40 TYR HB3  H -12.058  -7.221  14.583 1.00 . A A . 40 TYR HB3  1 1 
        7  5156 1 1 40 TYR HD1  H -10.369  -4.552  16.628 1.00 . A A . 40 TYR HD1  1 1 
        7  5157 1 1 40 TYR HD2  H -10.149  -8.564  15.038 1.00 . A A . 40 TYR HD2  1 1 
        7  5158 1 1 40 TYR HE1  H  -7.950  -4.571  17.035 1.00 . A A . 40 TYR HE1  1 1 
        7  5159 1 1 40 TYR HE2  H  -7.699  -8.601  15.514 1.00 . A A . 40 TYR HE2  1 1 
        7  5160 1 1 40 TYR HH   H  -6.020  -5.649  16.640 1.00 . A A . 40 TYR HH   1 1 
        7  5161 1 1 40 TYR N    N -13.586  -5.313  13.995 1.00 . A A . 40 TYR N    1 1 
        7  5162 1 1 40 TYR O    O -11.855  -3.240  13.218 1.00 . A A . 40 TYR O    1 1 
        7  5163 1 1 40 TYR OH   O  -6.297  -6.544  16.426 1.00 . A A . 40 TYR OH   1 1 
        7  5164 1 1 41 NH2 HN1  H  -9.754  -5.287  14.163 1.00 . A A . 41 NH2 HN1  1 1 
        7  5165 1 1 41 NH2 HN2  H  -9.588  -3.860  13.124 1.00 . A A . 41 NH2 HN2  1 1 
        7  5166 1 1 41 NH2 N    N -10.125  -4.450  13.737 1.00 . A A . 41 NH2 N    1 1 
        8  5167 1 1  1 TYR C    C  -3.017  11.437  -6.004 1.00 . A A .  1 TYR C    1 1 
        8  5168 1 1  1 TYR CA   C  -4.546  11.393  -6.103 1.00 . A A .  1 TYR CA   1 1 
        8  5169 1 1  1 TYR CB   C  -5.157  12.673  -6.709 1.00 . A A .  1 TYR CB   1 1 
        8  5170 1 1  1 TYR CD1  C  -3.854  14.679  -5.873 1.00 . A A .  1 TYR CD1  1 1 
        8  5171 1 1  1 TYR CD2  C  -6.095  14.321  -4.997 1.00 . A A .  1 TYR CD2  1 1 
        8  5172 1 1  1 TYR CE1  C  -3.707  15.816  -5.061 1.00 . A A .  1 TYR CE1  1 1 
        8  5173 1 1  1 TYR CE2  C  -5.958  15.468  -4.186 1.00 . A A .  1 TYR CE2  1 1 
        8  5174 1 1  1 TYR CG   C  -5.035  13.917  -5.838 1.00 . A A .  1 TYR CG   1 1 
        8  5175 1 1  1 TYR CZ   C  -4.757  16.215  -4.214 1.00 . A A .  1 TYR CZ   1 1 
        8  5176 1 1  1 TYR HA   H  -4.795  10.549  -6.745 1.00 . A A .  1 TYR HA   1 1 
        8  5177 1 1  1 TYR HB2  H  -4.690  12.871  -7.675 1.00 . A A .  1 TYR HB2  1 1 
        8  5178 1 1  1 TYR HB3  H  -6.214  12.487  -6.906 1.00 . A A .  1 TYR HB3  1 1 
        8  5179 1 1  1 TYR HD1  H  -3.051  14.400  -6.531 1.00 . A A .  1 TYR HD1  1 1 
        8  5180 1 1  1 TYR HD2  H  -7.027  13.770  -4.981 1.00 . A A .  1 TYR HD2  1 1 
        8  5181 1 1  1 TYR HE1  H  -2.799  16.402  -5.083 1.00 . A A .  1 TYR HE1  1 1 
        8  5182 1 1  1 TYR HE2  H  -6.762  15.786  -3.538 1.00 . A A .  1 TYR HE2  1 1 
        8  5183 1 1  1 TYR HH   H  -5.183  18.043  -3.682 1.00 . A A .  1 TYR HH   1 1 
        8  5184 1 1  1 TYR N    N  -5.115  11.137  -4.762 1.00 . A A .  1 TYR N    1 1 
        8  5185 1 1  1 TYR O    O  -2.506  11.238  -4.905 1.00 . A A .  1 TYR O    1 1 
        8  5186 1 1  1 TYR OH   O  -4.596  17.322  -3.441 1.00 . A A .  1 TYR OH   1 1 
        8  5187 1 1  2 LEU C    C  -0.054  10.537  -7.071 1.00 . A A .  2 LEU C    1 1 
        8  5188 1 1  2 LEU CA   C  -0.843  11.865  -7.198 1.00 . A A .  2 LEU CA   1 1 
        8  5189 1 1  2 LEU CB   C  -0.378  12.994  -6.239 1.00 . A A .  2 LEU CB   1 1 
        8  5190 1 1  2 LEU CD1  C  -0.400  14.851  -8.031 1.00 . A A .  2 LEU CD1  1 1 
        8  5191 1 1  2 LEU CD2  C   0.723  15.173  -5.808 1.00 . A A .  2 LEU CD2  1 1 
        8  5192 1 1  2 LEU CG   C   0.380  14.157  -6.903 1.00 . A A .  2 LEU CG   1 1 
        8  5193 1 1  2 LEU H    H  -2.819  11.829  -7.975 1.00 . A A .  2 LEU H    1 1 
        8  5194 1 1  2 LEU HA   H  -0.640  12.212  -8.212 1.00 . A A .  2 LEU HA   1 1 
        8  5195 1 1  2 LEU HB2  H  -1.231  13.416  -5.713 1.00 . A A .  2 LEU HB2  1 1 
        8  5196 1 1  2 LEU HB3  H   0.260  12.576  -5.461 1.00 . A A .  2 LEU HB3  1 1 
        8  5197 1 1  2 LEU HD11 H  -0.089  14.436  -8.989 1.00 . A A .  2 LEU HD11 1 1 
        8  5198 1 1  2 LEU HD12 H  -1.468  14.704  -7.918 1.00 . A A .  2 LEU HD12 1 1 
        8  5199 1 1  2 LEU HD13 H  -0.192  15.922  -8.037 1.00 . A A .  2 LEU HD13 1 1 
        8  5200 1 1  2 LEU HD21 H   1.317  15.985  -6.227 1.00 . A A .  2 LEU HD21 1 1 
        8  5201 1 1  2 LEU HD22 H  -0.186  15.581  -5.368 1.00 . A A .  2 LEU HD22 1 1 
        8  5202 1 1  2 LEU HD23 H   1.313  14.689  -5.027 1.00 . A A .  2 LEU HD23 1 1 
        8  5203 1 1  2 LEU HG   H   1.301  13.775  -7.334 1.00 . A A .  2 LEU HG   1 1 
        8  5204 1 1  2 LEU N    N  -2.307  11.694  -7.116 1.00 . A A .  2 LEU N    1 1 
        8  5205 1 1  2 LEU O    O   0.708  10.305  -6.133 1.00 . A A .  2 LEU O    1 1 
        8  5206 1 1  3 GLU C    C   2.002   8.548  -8.521 1.00 . A A .  3 GLU C    1 1 
        8  5207 1 1  3 GLU CA   C   0.520   8.382  -8.142 1.00 . A A .  3 GLU CA   1 1 
        8  5208 1 1  3 GLU CB   C  -0.218   7.444  -9.121 1.00 . A A .  3 GLU CB   1 1 
        8  5209 1 1  3 GLU CD   C  -0.855   5.006  -8.501 1.00 . A A .  3 GLU CD   1 1 
        8  5210 1 1  3 GLU CG   C  -1.210   6.503  -8.399 1.00 . A A .  3 GLU CG   1 1 
        8  5211 1 1  3 GLU H    H  -0.811   9.889  -8.844 1.00 . A A .  3 GLU H    1 1 
        8  5212 1 1  3 GLU HA   H   0.519   7.925  -7.151 1.00 . A A .  3 GLU HA   1 1 
        8  5213 1 1  3 GLU HB2  H  -0.771   8.043  -9.849 1.00 . A A .  3 GLU HB2  1 1 
        8  5214 1 1  3 GLU HB3  H   0.504   6.864  -9.690 1.00 . A A .  3 GLU HB3  1 1 
        8  5215 1 1  3 GLU HG2  H  -1.285   6.774  -7.343 1.00 . A A .  3 GLU HG2  1 1 
        8  5216 1 1  3 GLU HG3  H  -2.201   6.670  -8.827 1.00 . A A .  3 GLU HG3  1 1 
        8  5217 1 1  3 GLU N    N  -0.196   9.664  -8.076 1.00 . A A .  3 GLU N    1 1 
        8  5218 1 1  3 GLU O    O   2.861   7.848  -7.983 1.00 . A A .  3 GLU O    1 1 
        8  5219 1 1  3 GLU OE1  O   0.345   4.650  -8.422 1.00 . A A .  3 GLU OE1  1 1 
        8  5220 1 1  3 GLU OE2  O  -1.810   4.204  -8.618 1.00 . A A .  3 GLU OE2  1 1 
        8  5221 1 1  4 ARG C    C   4.565  10.632  -8.863 1.00 . A A .  4 ARG C    1 1 
        8  5222 1 1  4 ARG CA   C   3.719   9.779  -9.832 1.00 . A A .  4 ARG CA   1 1 
        8  5223 1 1  4 ARG CB   C   3.700  10.381 -11.250 1.00 . A A .  4 ARG CB   1 1 
        8  5224 1 1  4 ARG CD   C   5.429  10.929 -13.044 1.00 . A A .  4 ARG CD   1 1 
        8  5225 1 1  4 ARG CG   C   4.859   9.845 -12.116 1.00 . A A .  4 ARG CG   1 1 
        8  5226 1 1  4 ARG CZ   C   6.119  11.061 -15.459 1.00 . A A .  4 ARG CZ   1 1 
        8  5227 1 1  4 ARG H    H   1.589  10.098  -9.742 1.00 . A A .  4 ARG H    1 1 
        8  5228 1 1  4 ARG HA   H   4.217   8.809  -9.868 1.00 . A A .  4 ARG HA   1 1 
        8  5229 1 1  4 ARG HB2  H   2.766  10.127 -11.754 1.00 . A A .  4 ARG HB2  1 1 
        8  5230 1 1  4 ARG HB3  H   3.744  11.469 -11.173 1.00 . A A .  4 ARG HB3  1 1 
        8  5231 1 1  4 ARG HD2  H   4.647  11.661 -13.247 1.00 . A A .  4 ARG HD2  1 1 
        8  5232 1 1  4 ARG HD3  H   6.243  11.432 -12.519 1.00 . A A .  4 ARG HD3  1 1 
        8  5233 1 1  4 ARG HE   H   6.071   9.385 -14.369 1.00 . A A .  4 ARG HE   1 1 
        8  5234 1 1  4 ARG HG2  H   5.669   9.472 -11.485 1.00 . A A .  4 ARG HG2  1 1 
        8  5235 1 1  4 ARG HG3  H   4.482   9.008 -12.705 1.00 . A A .  4 ARG HG3  1 1 
        8  5236 1 1  4 ARG HH11 H   5.635  12.844 -14.691 1.00 . A A .  4 ARG HH11 1 1 
        8  5237 1 1  4 ARG HH12 H   6.109  12.858 -16.374 1.00 . A A .  4 ARG HH12 1 1 
        8  5238 1 1  4 ARG HH21 H   6.593   9.449 -16.585 1.00 . A A .  4 ARG HH21 1 1 
        8  5239 1 1  4 ARG HH22 H   6.647  10.961 -17.432 1.00 . A A .  4 ARG HH22 1 1 
        8  5240 1 1  4 ARG N    N   2.339   9.527  -9.377 1.00 . A A .  4 ARG N    1 1 
        8  5241 1 1  4 ARG NE   N   5.924  10.380 -14.326 1.00 . A A .  4 ARG NE   1 1 
        8  5242 1 1  4 ARG NH1  N   5.949  12.361 -15.513 1.00 . A A .  4 ARG NH1  1 1 
        8  5243 1 1  4 ARG NH2  N   6.494  10.447 -16.561 1.00 . A A .  4 ARG NH2  1 1 
        8  5244 1 1  4 ARG O    O   5.646  11.099  -9.232 1.00 . A A .  4 ARG O    1 1 
        8  5245 1 1  5 GLU C    C   5.067  10.662  -5.375 1.00 . A A .  5 GLU C    1 1 
        8  5246 1 1  5 GLU CA   C   4.707  11.570  -6.551 1.00 . A A .  5 GLU CA   1 1 
        8  5247 1 1  5 GLU CB   C   3.803  12.732  -6.105 1.00 . A A .  5 GLU CB   1 1 
        8  5248 1 1  5 GLU CD   C   5.442  14.674  -6.560 1.00 . A A .  5 GLU CD   1 1 
        8  5249 1 1  5 GLU CG   C   4.081  14.030  -6.884 1.00 . A A .  5 GLU CG   1 1 
        8  5250 1 1  5 GLU H    H   3.203  10.332  -7.449 1.00 . A A .  5 GLU H    1 1 
        8  5251 1 1  5 GLU HA   H   5.651  11.980  -6.905 1.00 . A A .  5 GLU HA   1 1 
        8  5252 1 1  5 GLU HB2  H   2.761  12.435  -6.245 1.00 . A A .  5 GLU HB2  1 1 
        8  5253 1 1  5 GLU HB3  H   3.937  12.926  -5.041 1.00 . A A .  5 GLU HB3  1 1 
        8  5254 1 1  5 GLU HG2  H   4.015  13.822  -7.955 1.00 . A A .  5 GLU HG2  1 1 
        8  5255 1 1  5 GLU HG3  H   3.296  14.745  -6.647 1.00 . A A .  5 GLU HG3  1 1 
        8  5256 1 1  5 GLU N    N   4.073  10.809  -7.634 1.00 . A A .  5 GLU N    1 1 
        8  5257 1 1  5 GLU O    O   6.231  10.634  -4.972 1.00 . A A .  5 GLU O    1 1 
        8  5258 1 1  5 GLU OE1  O   6.455  14.214  -7.135 1.00 . A A .  5 GLU OE1  1 1 
        8  5259 1 1  5 GLU OE2  O   5.467  15.660  -5.790 1.00 . A A .  5 GLU OE2  1 1 
        8  5260 1 1  6 LEU C    C   5.542   7.881  -4.238 1.00 . A A .  6 LEU C    1 1 
        8  5261 1 1  6 LEU CA   C   4.415   8.850  -3.839 1.00 . A A .  6 LEU CA   1 1 
        8  5262 1 1  6 LEU CB   C   3.137   8.091  -3.436 1.00 . A A .  6 LEU CB   1 1 
        8  5263 1 1  6 LEU CD1  C   0.777   8.226  -2.566 1.00 . A A .  6 LEU CD1  1 1 
        8  5264 1 1  6 LEU CD2  C   2.593   9.279  -1.240 1.00 . A A .  6 LEU CD2  1 1 
        8  5265 1 1  6 LEU CG   C   2.119   8.958  -2.665 1.00 . A A .  6 LEU CG   1 1 
        8  5266 1 1  6 LEU H    H   3.181   9.892  -5.250 1.00 . A A .  6 LEU H    1 1 
        8  5267 1 1  6 LEU HA   H   4.780   9.390  -2.970 1.00 . A A .  6 LEU HA   1 1 
        8  5268 1 1  6 LEU HB2  H   2.670   7.697  -4.340 1.00 . A A .  6 LEU HB2  1 1 
        8  5269 1 1  6 LEU HB3  H   3.411   7.242  -2.806 1.00 . A A .  6 LEU HB3  1 1 
        8  5270 1 1  6 LEU HD11 H   0.880   7.332  -1.950 1.00 . A A .  6 LEU HD11 1 1 
        8  5271 1 1  6 LEU HD12 H   0.034   8.888  -2.122 1.00 . A A .  6 LEU HD12 1 1 
        8  5272 1 1  6 LEU HD13 H   0.437   7.942  -3.562 1.00 . A A .  6 LEU HD13 1 1 
        8  5273 1 1  6 LEU HD21 H   3.552   9.794  -1.258 1.00 . A A .  6 LEU HD21 1 1 
        8  5274 1 1  6 LEU HD22 H   1.869   9.930  -0.752 1.00 . A A .  6 LEU HD22 1 1 
        8  5275 1 1  6 LEU HD23 H   2.693   8.362  -0.659 1.00 . A A .  6 LEU HD23 1 1 
        8  5276 1 1  6 LEU HG   H   1.958   9.891  -3.205 1.00 . A A .  6 LEU HG   1 1 
        8  5277 1 1  6 LEU N    N   4.124   9.837  -4.888 1.00 . A A .  6 LEU N    1 1 
        8  5278 1 1  6 LEU O    O   6.245   7.372  -3.366 1.00 . A A .  6 LEU O    1 1 
        8  5279 1 1  7 LYS C    C   8.293   7.547  -5.677 1.00 . A A .  7 LYS C    1 1 
        8  5280 1 1  7 LYS CA   C   6.938   6.932  -6.050 1.00 . A A .  7 LYS CA   1 1 
        8  5281 1 1  7 LYS CB   C   6.824   6.766  -7.579 1.00 . A A .  7 LYS CB   1 1 
        8  5282 1 1  7 LYS CD   C   5.569   4.702  -8.443 1.00 . A A .  7 LYS CD   1 1 
        8  5283 1 1  7 LYS CE   C   5.278   3.341  -7.801 1.00 . A A .  7 LYS CE   1 1 
        8  5284 1 1  7 LYS CG   C   6.925   5.288  -8.000 1.00 . A A .  7 LYS CG   1 1 
        8  5285 1 1  7 LYS H    H   5.167   8.143  -6.201 1.00 . A A .  7 LYS H    1 1 
        8  5286 1 1  7 LYS HA   H   6.905   5.959  -5.559 1.00 . A A .  7 LYS HA   1 1 
        8  5287 1 1  7 LYS HB2  H   5.892   7.204  -7.944 1.00 . A A .  7 LYS HB2  1 1 
        8  5288 1 1  7 LYS HB3  H   7.625   7.324  -8.063 1.00 . A A .  7 LYS HB3  1 1 
        8  5289 1 1  7 LYS HD2  H   4.753   5.375  -8.179 1.00 . A A .  7 LYS HD2  1 1 
        8  5290 1 1  7 LYS HD3  H   5.587   4.596  -9.529 1.00 . A A .  7 LYS HD3  1 1 
        8  5291 1 1  7 LYS HE2  H   6.129   2.677  -7.976 1.00 . A A .  7 LYS HE2  1 1 
        8  5292 1 1  7 LYS HE3  H   5.178   3.476  -6.718 1.00 . A A .  7 LYS HE3  1 1 
        8  5293 1 1  7 LYS HG2  H   7.622   5.216  -8.836 1.00 . A A .  7 LYS HG2  1 1 
        8  5294 1 1  7 LYS HG3  H   7.351   4.691  -7.191 1.00 . A A .  7 LYS HG3  1 1 
        8  5295 1 1  7 LYS HZ1  H   3.234   3.358  -8.154 1.00 . A A .  7 LYS HZ1  1 1 
        8  5296 1 1  7 LYS HZ2  H   4.080   2.644  -9.352 1.00 . A A .  7 LYS HZ2  1 1 
        8  5297 1 1  7 LYS HZ3  H   3.836   1.858  -7.918 1.00 . A A .  7 LYS HZ3  1 1 
        8  5298 1 1  7 LYS N    N   5.793   7.695  -5.544 1.00 . A A .  7 LYS N    1 1 
        8  5299 1 1  7 LYS NZ   N   4.026   2.755  -8.348 1.00 . A A .  7 LYS NZ   1 1 
        8  5300 1 1  7 LYS O    O   9.200   6.825  -5.262 1.00 . A A .  7 LYS O    1 1 
        8  5301 1 1  8 LYS C    C   9.685   9.762  -3.821 1.00 . A A .  8 LYS C    1 1 
        8  5302 1 1  8 LYS CA   C   9.623   9.614  -5.347 1.00 . A A .  8 LYS CA   1 1 
        8  5303 1 1  8 LYS CB   C   9.721  10.988  -6.039 1.00 . A A .  8 LYS CB   1 1 
        8  5304 1 1  8 LYS CD   C   9.522  10.764  -8.608 1.00 . A A .  8 LYS CD   1 1 
        8  5305 1 1  8 LYS CE   C   9.756  11.899  -9.621 1.00 . A A .  8 LYS CE   1 1 
        8  5306 1 1  8 LYS CG   C  10.454  10.930  -7.395 1.00 . A A .  8 LYS CG   1 1 
        8  5307 1 1  8 LYS H    H   7.610   9.418  -6.036 1.00 . A A .  8 LYS H    1 1 
        8  5308 1 1  8 LYS HA   H  10.505   9.032  -5.601 1.00 . A A .  8 LYS HA   1 1 
        8  5309 1 1  8 LYS HB2  H   8.733  11.439  -6.148 1.00 . A A .  8 LYS HB2  1 1 
        8  5310 1 1  8 LYS HB3  H  10.299  11.659  -5.401 1.00 . A A .  8 LYS HB3  1 1 
        8  5311 1 1  8 LYS HD2  H   9.715   9.801  -9.086 1.00 . A A .  8 LYS HD2  1 1 
        8  5312 1 1  8 LYS HD3  H   8.482  10.771  -8.280 1.00 . A A .  8 LYS HD3  1 1 
        8  5313 1 1  8 LYS HE2  H  10.250  12.732  -9.111 1.00 . A A .  8 LYS HE2  1 1 
        8  5314 1 1  8 LYS HE3  H  10.440  11.547 -10.401 1.00 . A A .  8 LYS HE3  1 1 
        8  5315 1 1  8 LYS HG2  H  11.020  11.857  -7.495 1.00 . A A .  8 LYS HG2  1 1 
        8  5316 1 1  8 LYS HG3  H  11.189  10.123  -7.389 1.00 . A A .  8 LYS HG3  1 1 
        8  5317 1 1  8 LYS HZ1  H   8.585  13.309 -10.627 1.00 . A A .  8 LYS HZ1  1 1 
        8  5318 1 1  8 LYS HZ2  H   8.113  11.725 -10.867 1.00 . A A .  8 LYS HZ2  1 1 
        8  5319 1 1  8 LYS HZ3  H   7.786  12.506  -9.467 1.00 . A A .  8 LYS HZ3  1 1 
        8  5320 1 1  8 LYS N    N   8.434   8.877  -5.799 1.00 . A A .  8 LYS N    1 1 
        8  5321 1 1  8 LYS NZ   N   8.480  12.386 -10.199 1.00 . A A .  8 LYS NZ   1 1 
        8  5322 1 1  8 LYS O    O  10.727  10.136  -3.290 1.00 . A A .  8 LYS O    1 1 
        8  5323 1 1  9 LEU C    C   8.954   8.026  -1.102 1.00 . A A .  9 LEU C    1 1 
        8  5324 1 1  9 LEU CA   C   8.522   9.387  -1.665 1.00 . A A .  9 LEU CA   1 1 
        8  5325 1 1  9 LEU CB   C   7.087   9.763  -1.248 1.00 . A A .  9 LEU CB   1 1 
        8  5326 1 1  9 LEU CD1  C   7.759  10.172   1.187 1.00 . A A .  9 LEU CD1  1 1 
        8  5327 1 1  9 LEU CD2  C   7.471  12.112  -0.384 1.00 . A A .  9 LEU CD2  1 1 
        8  5328 1 1  9 LEU CG   C   6.992  10.699  -0.030 1.00 . A A .  9 LEU CG   1 1 
        8  5329 1 1  9 LEU H    H   7.787   9.137  -3.644 1.00 . A A .  9 LEU H    1 1 
        8  5330 1 1  9 LEU HA   H   9.219  10.131  -1.281 1.00 . A A .  9 LEU HA   1 1 
        8  5331 1 1  9 LEU HB2  H   6.593  10.262  -2.080 1.00 . A A .  9 LEU HB2  1 1 
        8  5332 1 1  9 LEU HB3  H   6.521   8.854  -1.046 1.00 . A A .  9 LEU HB3  1 1 
        8  5333 1 1  9 LEU HD11 H   7.435   9.155   1.412 1.00 . A A .  9 LEU HD11 1 1 
        8  5334 1 1  9 LEU HD12 H   8.832  10.176   0.998 1.00 . A A .  9 LEU HD12 1 1 
        8  5335 1 1  9 LEU HD13 H   7.555  10.807   2.047 1.00 . A A .  9 LEU HD13 1 1 
        8  5336 1 1  9 LEU HD21 H   8.506  12.102  -0.724 1.00 . A A .  9 LEU HD21 1 1 
        8  5337 1 1  9 LEU HD22 H   6.842  12.522  -1.175 1.00 . A A .  9 LEU HD22 1 1 
        8  5338 1 1  9 LEU HD23 H   7.391  12.757   0.492 1.00 . A A .  9 LEU HD23 1 1 
        8  5339 1 1  9 LEU HG   H   5.940  10.769   0.246 1.00 . A A .  9 LEU HG   1 1 
        8  5340 1 1  9 LEU N    N   8.603   9.411  -3.120 1.00 . A A .  9 LEU N    1 1 
        8  5341 1 1  9 LEU O    O   9.789   7.976  -0.196 1.00 . A A .  9 LEU O    1 1 
        8  5342 1 1 10 GLU C    C  10.386   5.388  -1.323 1.00 . A A . 10 GLU C    1 1 
        8  5343 1 1 10 GLU CA   C   8.859   5.563  -1.271 1.00 . A A . 10 GLU CA   1 1 
        8  5344 1 1 10 GLU CB   C   8.162   4.487  -2.118 1.00 . A A . 10 GLU CB   1 1 
        8  5345 1 1 10 GLU CD   C   8.229   1.967  -2.470 1.00 . A A . 10 GLU CD   1 1 
        8  5346 1 1 10 GLU CG   C   8.274   3.103  -1.447 1.00 . A A . 10 GLU CG   1 1 
        8  5347 1 1 10 GLU H    H   7.709   7.029  -2.363 1.00 . A A . 10 GLU H    1 1 
        8  5348 1 1 10 GLU HA   H   8.537   5.417  -0.247 1.00 . A A . 10 GLU HA   1 1 
        8  5349 1 1 10 GLU HB2  H   7.104   4.732  -2.230 1.00 . A A . 10 GLU HB2  1 1 
        8  5350 1 1 10 GLU HB3  H   8.622   4.469  -3.106 1.00 . A A . 10 GLU HB3  1 1 
        8  5351 1 1 10 GLU HG2  H   9.214   3.017  -0.905 1.00 . A A . 10 GLU HG2  1 1 
        8  5352 1 1 10 GLU HG3  H   7.475   2.996  -0.712 1.00 . A A . 10 GLU HG3  1 1 
        8  5353 1 1 10 GLU N    N   8.452   6.916  -1.670 1.00 . A A . 10 GLU N    1 1 
        8  5354 1 1 10 GLU O    O  10.962   4.738  -0.458 1.00 . A A . 10 GLU O    1 1 
        8  5355 1 1 10 GLU OE1  O   9.272   1.776  -3.145 1.00 . A A . 10 GLU OE1  1 1 
        8  5356 1 1 10 GLU OE2  O   7.186   1.289  -2.559 1.00 . A A . 10 GLU OE2  1 1 
        8  5357 1 1 11 ARG C    C  13.180   6.566  -1.054 1.00 . A A . 11 ARG C    1 1 
        8  5358 1 1 11 ARG CA   C  12.514   6.167  -2.371 1.00 . A A . 11 ARG CA   1 1 
        8  5359 1 1 11 ARG CB   C  12.870   7.177  -3.476 1.00 . A A . 11 ARG CB   1 1 
        8  5360 1 1 11 ARG CD   C  14.664   6.302  -5.042 1.00 . A A . 11 ARG CD   1 1 
        8  5361 1 1 11 ARG CG   C  13.151   6.483  -4.818 1.00 . A A . 11 ARG CG   1 1 
        8  5362 1 1 11 ARG CZ   C  16.237   4.507  -5.785 1.00 . A A . 11 ARG CZ   1 1 
        8  5363 1 1 11 ARG H    H  10.479   6.552  -2.947 1.00 . A A . 11 ARG H    1 1 
        8  5364 1 1 11 ARG HA   H  12.928   5.189  -2.614 1.00 . A A . 11 ARG HA   1 1 
        8  5365 1 1 11 ARG HB2  H  12.047   7.881  -3.600 1.00 . A A . 11 ARG HB2  1 1 
        8  5366 1 1 11 ARG HB3  H  13.740   7.767  -3.178 1.00 . A A . 11 ARG HB3  1 1 
        8  5367 1 1 11 ARG HD2  H  15.002   7.080  -5.729 1.00 . A A . 11 ARG HD2  1 1 
        8  5368 1 1 11 ARG HD3  H  15.191   6.429  -4.094 1.00 . A A . 11 ARG HD3  1 1 
        8  5369 1 1 11 ARG HE   H  14.245   4.365  -5.810 1.00 . A A . 11 ARG HE   1 1 
        8  5370 1 1 11 ARG HG2  H  12.636   5.522  -4.849 1.00 . A A . 11 ARG HG2  1 1 
        8  5371 1 1 11 ARG HG3  H  12.751   7.100  -5.623 1.00 . A A . 11 ARG HG3  1 1 
        8  5372 1 1 11 ARG HH11 H  17.168   6.188  -5.265 1.00 . A A . 11 ARG HH11 1 1 
        8  5373 1 1 11 ARG HH12 H  18.233   4.876  -5.705 1.00 . A A . 11 ARG HH12 1 1 
        8  5374 1 1 11 ARG HH21 H  15.634   2.700  -6.457 1.00 . A A . 11 ARG HH21 1 1 
        8  5375 1 1 11 ARG HH22 H  17.349   2.973  -6.443 1.00 . A A . 11 ARG HH22 1 1 
        8  5376 1 1 11 ARG N    N  11.054   6.047  -2.282 1.00 . A A . 11 ARG N    1 1 
        8  5377 1 1 11 ARG NE   N  15.009   4.977  -5.587 1.00 . A A . 11 ARG NE   1 1 
        8  5378 1 1 11 ARG NH1  N  17.305   5.234  -5.549 1.00 . A A . 11 ARG NH1  1 1 
        8  5379 1 1 11 ARG NH2  N  16.417   3.283  -6.226 1.00 . A A . 11 ARG NH2  1 1 
        8  5380 1 1 11 ARG O    O  14.200   5.977  -0.705 1.00 . A A . 11 ARG O    1 1 
        8  5381 1 1 12 GLU C    C  12.673   6.975   2.063 1.00 . A A . 12 GLU C    1 1 
        8  5382 1 1 12 GLU CA   C  13.129   7.948   0.977 1.00 . A A . 12 GLU CA   1 1 
        8  5383 1 1 12 GLU CB   C  12.713   9.395   1.309 1.00 . A A . 12 GLU CB   1 1 
        8  5384 1 1 12 GLU CD   C  13.719  11.644   2.084 1.00 . A A . 12 GLU CD   1 1 
        8  5385 1 1 12 GLU CG   C  13.980  10.229   1.561 1.00 . A A . 12 GLU CG   1 1 
        8  5386 1 1 12 GLU H    H  11.739   7.936  -0.629 1.00 . A A . 12 GLU H    1 1 
        8  5387 1 1 12 GLU HA   H  14.219   7.888   0.951 1.00 . A A . 12 GLU HA   1 1 
        8  5388 1 1 12 GLU HB2  H  12.149   9.833   0.485 1.00 . A A . 12 GLU HB2  1 1 
        8  5389 1 1 12 GLU HB3  H  12.078   9.396   2.196 1.00 . A A . 12 GLU HB3  1 1 
        8  5390 1 1 12 GLU HG2  H  14.601   9.700   2.283 1.00 . A A . 12 GLU HG2  1 1 
        8  5391 1 1 12 GLU HG3  H  14.538  10.292   0.625 1.00 . A A . 12 GLU HG3  1 1 
        8  5392 1 1 12 GLU N    N  12.626   7.545  -0.333 1.00 . A A . 12 GLU N    1 1 
        8  5393 1 1 12 GLU O    O  13.497   6.517   2.847 1.00 . A A . 12 GLU O    1 1 
        8  5394 1 1 12 GLU OE1  O  13.084  11.738   3.161 1.00 . A A . 12 GLU OE1  1 1 
        8  5395 1 1 12 GLU OE2  O  14.224  12.597   1.427 1.00 . A A . 12 GLU OE2  1 1 
        8  5396 1 1 13 LEU C    C  11.698   4.259   2.934 1.00 . A A . 13 LEU C    1 1 
        8  5397 1 1 13 LEU CA   C  10.873   5.563   2.996 1.00 . A A . 13 LEU CA   1 1 
        8  5398 1 1 13 LEU CB   C   9.365   5.413   2.704 1.00 . A A . 13 LEU CB   1 1 
        8  5399 1 1 13 LEU CD1  C   8.734   3.647   4.411 1.00 . A A . 13 LEU CD1  1 1 
        8  5400 1 1 13 LEU CD2  C   7.358   3.940   2.276 1.00 . A A . 13 LEU CD2  1 1 
        8  5401 1 1 13 LEU CG   C   8.754   4.019   2.916 1.00 . A A . 13 LEU CG   1 1 
        8  5402 1 1 13 LEU H    H  10.770   6.944   1.365 1.00 . A A . 13 LEU H    1 1 
        8  5403 1 1 13 LEU HA   H  10.981   5.927   4.019 1.00 . A A . 13 LEU HA   1 1 
        8  5404 1 1 13 LEU HB2  H   8.813   6.137   3.306 1.00 . A A . 13 LEU HB2  1 1 
        8  5405 1 1 13 LEU HB3  H   9.204   5.684   1.667 1.00 . A A . 13 LEU HB3  1 1 
        8  5406 1 1 13 LEU HD11 H   7.756   3.292   4.726 1.00 . A A . 13 LEU HD11 1 1 
        8  5407 1 1 13 LEU HD12 H   9.462   2.856   4.591 1.00 . A A . 13 LEU HD12 1 1 
        8  5408 1 1 13 LEU HD13 H   8.988   4.506   5.029 1.00 . A A . 13 LEU HD13 1 1 
        8  5409 1 1 13 LEU HD21 H   7.218   2.952   1.839 1.00 . A A . 13 LEU HD21 1 1 
        8  5410 1 1 13 LEU HD22 H   6.577   4.126   3.012 1.00 . A A . 13 LEU HD22 1 1 
        8  5411 1 1 13 LEU HD23 H   7.252   4.657   1.466 1.00 . A A . 13 LEU HD23 1 1 
        8  5412 1 1 13 LEU HG   H   9.381   3.312   2.376 1.00 . A A . 13 LEU HG   1 1 
        8  5413 1 1 13 LEU N    N  11.394   6.583   2.081 1.00 . A A . 13 LEU N    1 1 
        8  5414 1 1 13 LEU O    O  11.857   3.588   3.948 1.00 . A A . 13 LEU O    1 1 
        8  5415 1 1 14 LYS C    C  14.519   2.902   2.555 1.00 . A A . 14 LYS C    1 1 
        8  5416 1 1 14 LYS CA   C  13.282   2.843   1.642 1.00 . A A . 14 LYS CA   1 1 
        8  5417 1 1 14 LYS CB   C  13.707   2.771   0.164 1.00 . A A . 14 LYS CB   1 1 
        8  5418 1 1 14 LYS CD   C  12.287   1.336  -1.422 1.00 . A A . 14 LYS CD   1 1 
        8  5419 1 1 14 LYS CE   C  12.824   1.143  -2.844 1.00 . A A . 14 LYS CE   1 1 
        8  5420 1 1 14 LYS CG   C  13.468   1.377  -0.432 1.00 . A A . 14 LYS CG   1 1 
        8  5421 1 1 14 LYS H    H  12.139   4.497   0.969 1.00 . A A . 14 LYS H    1 1 
        8  5422 1 1 14 LYS HA   H  12.745   1.936   1.927 1.00 . A A . 14 LYS HA   1 1 
        8  5423 1 1 14 LYS HB2  H  13.188   3.520  -0.432 1.00 . A A . 14 LYS HB2  1 1 
        8  5424 1 1 14 LYS HB3  H  14.757   3.033   0.090 1.00 . A A . 14 LYS HB3  1 1 
        8  5425 1 1 14 LYS HD2  H  11.627   0.504  -1.170 1.00 . A A . 14 LYS HD2  1 1 
        8  5426 1 1 14 LYS HD3  H  11.695   2.251  -1.364 1.00 . A A . 14 LYS HD3  1 1 
        8  5427 1 1 14 LYS HE2  H  13.620   1.870  -3.017 1.00 . A A . 14 LYS HE2  1 1 
        8  5428 1 1 14 LYS HE3  H  13.261   0.143  -2.914 1.00 . A A . 14 LYS HE3  1 1 
        8  5429 1 1 14 LYS HG2  H  14.385   1.044  -0.922 1.00 . A A . 14 LYS HG2  1 1 
        8  5430 1 1 14 LYS HG3  H  13.277   0.669   0.370 1.00 . A A . 14 LYS HG3  1 1 
        8  5431 1 1 14 LYS HZ1  H  10.840   1.459  -3.420 1.00 . A A . 14 LYS HZ1  1 1 
        8  5432 1 1 14 LYS HZ2  H  11.924   2.105  -4.445 1.00 . A A . 14 LYS HZ2  1 1 
        8  5433 1 1 14 LYS HZ3  H  11.662   0.475  -4.431 1.00 . A A . 14 LYS HZ3  1 1 
        8  5434 1 1 14 LYS N    N  12.341   3.948   1.801 1.00 . A A . 14 LYS N    1 1 
        8  5435 1 1 14 LYS NZ   N  11.760   1.302  -3.860 1.00 . A A . 14 LYS NZ   1 1 
        8  5436 1 1 14 LYS O    O  15.250   1.915   2.620 1.00 . A A . 14 LYS O    1 1 
        8  5437 1 1 15 LYS C    C  15.724   3.001   5.340 1.00 . A A . 15 LYS C    1 1 
        8  5438 1 1 15 LYS CA   C  15.755   4.155   4.343 1.00 . A A . 15 LYS CA   1 1 
        8  5439 1 1 15 LYS CB   C  15.556   5.500   5.072 1.00 . A A . 15 LYS CB   1 1 
        8  5440 1 1 15 LYS CD   C  15.887   7.980   4.547 1.00 . A A . 15 LYS CD   1 1 
        8  5441 1 1 15 LYS CE   C  16.907   9.015   4.066 1.00 . A A . 15 LYS CE   1 1 
        8  5442 1 1 15 LYS CG   C  16.503   6.577   4.518 1.00 . A A . 15 LYS CG   1 1 
        8  5443 1 1 15 LYS H    H  14.122   4.799   3.113 1.00 . A A . 15 LYS H    1 1 
        8  5444 1 1 15 LYS HA   H  16.746   4.128   3.889 1.00 . A A . 15 LYS HA   1 1 
        8  5445 1 1 15 LYS HB2  H  14.516   5.815   4.994 1.00 . A A . 15 LYS HB2  1 1 
        8  5446 1 1 15 LYS HB3  H  15.764   5.383   6.137 1.00 . A A . 15 LYS HB3  1 1 
        8  5447 1 1 15 LYS HD2  H  15.035   8.018   3.873 1.00 . A A . 15 LYS HD2  1 1 
        8  5448 1 1 15 LYS HD3  H  15.532   8.206   5.553 1.00 . A A . 15 LYS HD3  1 1 
        8  5449 1 1 15 LYS HE2  H  17.867   8.517   3.899 1.00 . A A . 15 LYS HE2  1 1 
        8  5450 1 1 15 LYS HE3  H  16.572   9.416   3.104 1.00 . A A . 15 LYS HE3  1 1 
        8  5451 1 1 15 LYS HG2  H  17.410   6.573   5.124 1.00 . A A . 15 LYS HG2  1 1 
        8  5452 1 1 15 LYS HG3  H  16.776   6.343   3.488 1.00 . A A . 15 LYS HG3  1 1 
        8  5453 1 1 15 LYS HZ1  H  16.170  10.573   5.189 1.00 . A A . 15 LYS HZ1  1 1 
        8  5454 1 1 15 LYS HZ2  H  17.387   9.741   5.927 1.00 . A A . 15 LYS HZ2  1 1 
        8  5455 1 1 15 LYS HZ3  H  17.727  10.794   4.701 1.00 . A A . 15 LYS HZ3  1 1 
        8  5456 1 1 15 LYS N    N  14.746   4.011   3.281 1.00 . A A . 15 LYS N    1 1 
        8  5457 1 1 15 LYS NZ   N  17.062  10.114   5.045 1.00 . A A . 15 LYS NZ   1 1 
        8  5458 1 1 15 LYS O    O  16.774   2.465   5.678 1.00 . A A . 15 LYS O    1 1 
        8  5459 1 1 16 LEU C    C  14.303   0.092   5.826 1.00 . A A . 16 LEU C    1 1 
        8  5460 1 1 16 LEU CA   C  14.320   1.410   6.621 1.00 . A A . 16 LEU CA   1 1 
        8  5461 1 1 16 LEU CB   C  13.089   1.609   7.544 1.00 . A A . 16 LEU CB   1 1 
        8  5462 1 1 16 LEU CD1  C  10.532   1.558   7.368 1.00 . A A . 16 LEU CD1  1 1 
        8  5463 1 1 16 LEU CD2  C  11.761   3.685   7.002 1.00 . A A . 16 LEU CD2  1 1 
        8  5464 1 1 16 LEU CG   C  11.837   2.156   6.835 1.00 . A A . 16 LEU CG   1 1 
        8  5465 1 1 16 LEU H    H  13.713   3.034   5.360 1.00 . A A . 16 LEU H    1 1 
        8  5466 1 1 16 LEU HA   H  15.185   1.322   7.272 1.00 . A A . 16 LEU HA   1 1 
        8  5467 1 1 16 LEU HB2  H  12.849   0.654   8.013 1.00 . A A . 16 LEU HB2  1 1 
        8  5468 1 1 16 LEU HB3  H  13.364   2.280   8.358 1.00 . A A . 16 LEU HB3  1 1 
        8  5469 1 1 16 LEU HD11 H   9.716   1.819   6.695 1.00 . A A . 16 LEU HD11 1 1 
        8  5470 1 1 16 LEU HD12 H  10.612   0.471   7.405 1.00 . A A . 16 LEU HD12 1 1 
        8  5471 1 1 16 LEU HD13 H  10.316   1.942   8.363 1.00 . A A . 16 LEU HD13 1 1 
        8  5472 1 1 16 LEU HD21 H  11.550   3.940   8.041 1.00 . A A . 16 LEU HD21 1 1 
        8  5473 1 1 16 LEU HD22 H  12.702   4.153   6.721 1.00 . A A . 16 LEU HD22 1 1 
        8  5474 1 1 16 LEU HD23 H  10.976   4.087   6.365 1.00 . A A . 16 LEU HD23 1 1 
        8  5475 1 1 16 LEU HG   H  11.909   1.892   5.783 1.00 . A A . 16 LEU HG   1 1 
        8  5476 1 1 16 LEU N    N  14.529   2.575   5.755 1.00 . A A . 16 LEU N    1 1 
        8  5477 1 1 16 LEU O    O  13.568  -0.811   6.179 1.00 . A A . 16 LEU O    1 1 
        8  5478 1 1 17 SER C    C  13.928  -1.350   2.954 1.00 . A A . 17 SER C    1 1 
        8  5479 1 1 17 SER CA   C  15.213  -1.096   3.773 1.00 . A A . 17 SER CA   1 1 
        8  5480 1 1 17 SER CB   C  15.731  -2.410   4.379 1.00 . A A . 17 SER CB   1 1 
        8  5481 1 1 17 SER H    H  15.722   0.784   4.632 1.00 . A A . 17 SER H    1 1 
        8  5482 1 1 17 SER HA   H  15.967  -0.748   3.072 1.00 . A A . 17 SER HA   1 1 
        8  5483 1 1 17 SER HB2  H  15.690  -2.375   5.467 1.00 . A A . 17 SER HB2  1 1 
        8  5484 1 1 17 SER HB3  H  15.115  -3.247   4.047 1.00 . A A . 17 SER HB3  1 1 
        8  5485 1 1 17 SER HG   H  17.566  -1.843   4.149 1.00 . A A . 17 SER HG   1 1 
        8  5486 1 1 17 SER N    N  15.137  -0.027   4.786 1.00 . A A . 17 SER N    1 1 
        8  5487 1 1 17 SER O    O  12.816  -1.300   3.478 1.00 . A A . 17 SER O    1 1 
        8  5488 1 1 17 SER OG   O  17.056  -2.629   3.943 1.00 . A A . 17 SER OG   1 1 
        8  5489 1 1 18 PRO C    C  12.214  -3.337   1.257 1.00 . A A . 18 PRO C    1 1 
        8  5490 1 1 18 PRO CA   C  12.888  -2.032   0.827 1.00 . A A . 18 PRO CA   1 1 
        8  5491 1 1 18 PRO CB   C  13.410  -2.128  -0.612 1.00 . A A . 18 PRO CB   1 1 
        8  5492 1 1 18 PRO CD   C  15.297  -1.885   0.922 1.00 . A A . 18 PRO CD   1 1 
        8  5493 1 1 18 PRO CG   C  14.931  -2.252  -0.515 1.00 . A A . 18 PRO CG   1 1 
        8  5494 1 1 18 PRO HA   H  12.144  -1.237   0.906 1.00 . A A . 18 PRO HA   1 1 
        8  5495 1 1 18 PRO HB2  H  12.981  -2.978  -1.145 1.00 . A A . 18 PRO HB2  1 1 
        8  5496 1 1 18 PRO HB3  H  13.163  -1.222  -1.154 1.00 . A A . 18 PRO HB3  1 1 
        8  5497 1 1 18 PRO HD2  H  15.885  -2.693   1.364 1.00 . A A . 18 PRO HD2  1 1 
        8  5498 1 1 18 PRO HD3  H  15.877  -0.961   0.929 1.00 . A A . 18 PRO HD3  1 1 
        8  5499 1 1 18 PRO HG2  H  15.236  -3.277  -0.726 1.00 . A A . 18 PRO HG2  1 1 
        8  5500 1 1 18 PRO HG3  H  15.416  -1.568  -1.214 1.00 . A A . 18 PRO HG3  1 1 
        8  5501 1 1 18 PRO N    N  14.051  -1.710   1.658 1.00 . A A . 18 PRO N    1 1 
        8  5502 1 1 18 PRO O    O  10.987  -3.423   1.305 1.00 . A A . 18 PRO O    1 1 
        8  5503 1 1 19 GLU C    C  11.890  -5.649   3.367 1.00 . A A . 19 GLU C    1 1 
        8  5504 1 1 19 GLU CA   C  12.523  -5.672   1.965 1.00 . A A . 19 GLU CA   1 1 
        8  5505 1 1 19 GLU CB   C  13.678  -6.687   1.883 1.00 . A A . 19 GLU CB   1 1 
        8  5506 1 1 19 GLU CD   C  14.058  -9.121   2.637 1.00 . A A . 19 GLU CD   1 1 
        8  5507 1 1 19 GLU CG   C  13.187  -8.147   1.825 1.00 . A A . 19 GLU CG   1 1 
        8  5508 1 1 19 GLU H    H  14.018  -4.192   1.559 1.00 . A A . 19 GLU H    1 1 
        8  5509 1 1 19 GLU HA   H  11.748  -5.968   1.256 1.00 . A A . 19 GLU HA   1 1 
        8  5510 1 1 19 GLU HB2  H  14.259  -6.495   0.978 1.00 . A A . 19 GLU HB2  1 1 
        8  5511 1 1 19 GLU HB3  H  14.335  -6.535   2.741 1.00 . A A . 19 GLU HB3  1 1 
        8  5512 1 1 19 GLU HG2  H  12.157  -8.202   2.182 1.00 . A A . 19 GLU HG2  1 1 
        8  5513 1 1 19 GLU HG3  H  13.171  -8.463   0.779 1.00 . A A . 19 GLU HG3  1 1 
        8  5514 1 1 19 GLU N    N  13.022  -4.352   1.579 1.00 . A A . 19 GLU N    1 1 
        8  5515 1 1 19 GLU O    O  10.949  -6.391   3.628 1.00 . A A . 19 GLU O    1 1 
        8  5516 1 1 19 GLU OE1  O  15.303  -8.997   2.591 1.00 . A A . 19 GLU OE1  1 1 
        8  5517 1 1 19 GLU OE2  O  13.472 -10.012   3.293 1.00 . A A . 19 GLU OE2  1 1 
        8  5518 1 1 20 GLU C    C  10.372  -4.134   5.589 1.00 . A A . 20 GLU C    1 1 
        8  5519 1 1 20 GLU CA   C  11.832  -4.587   5.612 1.00 . A A . 20 GLU CA   1 1 
        8  5520 1 1 20 GLU CB   C  12.697  -3.555   6.352 1.00 . A A . 20 GLU CB   1 1 
        8  5521 1 1 20 GLU CD   C  12.573  -3.674   8.928 1.00 . A A . 20 GLU CD   1 1 
        8  5522 1 1 20 GLU CG   C  13.351  -4.040   7.654 1.00 . A A . 20 GLU CG   1 1 
        8  5523 1 1 20 GLU H    H  13.035  -4.089   3.925 1.00 . A A . 20 GLU H    1 1 
        8  5524 1 1 20 GLU HA   H  11.879  -5.544   6.129 1.00 . A A . 20 GLU HA   1 1 
        8  5525 1 1 20 GLU HB2  H  13.507  -3.258   5.688 1.00 . A A . 20 GLU HB2  1 1 
        8  5526 1 1 20 GLU HB3  H  12.100  -2.668   6.555 1.00 . A A . 20 GLU HB3  1 1 
        8  5527 1 1 20 GLU HG2  H  13.500  -5.120   7.608 1.00 . A A . 20 GLU HG2  1 1 
        8  5528 1 1 20 GLU HG3  H  14.341  -3.581   7.713 1.00 . A A . 20 GLU HG3  1 1 
        8  5529 1 1 20 GLU N    N  12.348  -4.753   4.249 1.00 . A A . 20 GLU N    1 1 
        8  5530 1 1 20 GLU O    O   9.528  -4.678   6.305 1.00 . A A . 20 GLU O    1 1 
        8  5531 1 1 20 GLU OE1  O  11.334  -3.525   8.860 1.00 . A A . 20 GLU OE1  1 1 
        8  5532 1 1 20 GLU OE2  O  13.235  -3.600   9.987 1.00 . A A . 20 GLU OE2  1 1 
        8  5533 1 1 21 LEU C    C   7.805  -3.873   3.988 1.00 . A A . 21 LEU C    1 1 
        8  5534 1 1 21 LEU CA   C   8.684  -2.745   4.527 1.00 . A A . 21 LEU CA   1 1 
        8  5535 1 1 21 LEU CB   C   8.633  -1.518   3.608 1.00 . A A . 21 LEU CB   1 1 
        8  5536 1 1 21 LEU CD1  C   7.734   0.726   3.192 1.00 . A A . 21 LEU CD1  1 1 
        8  5537 1 1 21 LEU CD2  C   6.862  -0.482   5.203 1.00 . A A . 21 LEU CD2  1 1 
        8  5538 1 1 21 LEU CG   C   8.089  -0.256   4.301 1.00 . A A . 21 LEU CG   1 1 
        8  5539 1 1 21 LEU H    H  10.764  -2.790   4.100 1.00 . A A . 21 LEU H    1 1 
        8  5540 1 1 21 LEU HA   H   8.311  -2.496   5.519 1.00 . A A . 21 LEU HA   1 1 
        8  5541 1 1 21 LEU HB2  H   9.620  -1.299   3.191 1.00 . A A . 21 LEU HB2  1 1 
        8  5542 1 1 21 LEU HB3  H   7.992  -1.763   2.763 1.00 . A A . 21 LEU HB3  1 1 
        8  5543 1 1 21 LEU HD11 H   7.153   0.248   2.404 1.00 . A A . 21 LEU HD11 1 1 
        8  5544 1 1 21 LEU HD12 H   7.135   1.532   3.601 1.00 . A A . 21 LEU HD12 1 1 
        8  5545 1 1 21 LEU HD13 H   8.655   1.124   2.770 1.00 . A A . 21 LEU HD13 1 1 
        8  5546 1 1 21 LEU HD21 H   7.202  -0.697   6.218 1.00 . A A . 21 LEU HD21 1 1 
        8  5547 1 1 21 LEU HD22 H   6.238   0.408   5.257 1.00 . A A . 21 LEU HD22 1 1 
        8  5548 1 1 21 LEU HD23 H   6.261  -1.315   4.841 1.00 . A A . 21 LEU HD23 1 1 
        8  5549 1 1 21 LEU HG   H   8.878   0.183   4.912 1.00 . A A . 21 LEU HG   1 1 
        8  5550 1 1 21 LEU N    N  10.050  -3.188   4.697 1.00 . A A . 21 LEU N    1 1 
        8  5551 1 1 21 LEU O    O   6.777  -4.175   4.590 1.00 . A A . 21 LEU O    1 1 
        8  5552 1 1 22 ASN C    C   7.254  -6.774   3.336 1.00 . A A . 22 ASN C    1 1 
        8  5553 1 1 22 ASN CA   C   7.499  -5.655   2.306 1.00 . A A . 22 ASN CA   1 1 
        8  5554 1 1 22 ASN CB   C   8.252  -6.189   1.082 1.00 . A A . 22 ASN CB   1 1 
        8  5555 1 1 22 ASN CG   C   7.303  -6.909   0.135 1.00 . A A . 22 ASN CG   1 1 
        8  5556 1 1 22 ASN H    H   9.080  -4.203   2.447 1.00 . A A . 22 ASN H    1 1 
        8  5557 1 1 22 ASN HA   H   6.533  -5.288   1.960 1.00 . A A . 22 ASN HA   1 1 
        8  5558 1 1 22 ASN HB2  H   8.702  -5.360   0.539 1.00 . A A . 22 ASN HB2  1 1 
        8  5559 1 1 22 ASN HB3  H   9.048  -6.865   1.396 1.00 . A A . 22 ASN HB3  1 1 
        8  5560 1 1 22 ASN HD21 H   7.290  -8.631   1.227 1.00 . A A . 22 ASN HD21 1 1 
        8  5561 1 1 22 ASN HD22 H   6.337  -8.573  -0.258 1.00 . A A . 22 ASN HD22 1 1 
        8  5562 1 1 22 ASN N    N   8.223  -4.521   2.888 1.00 . A A . 22 ASN N    1 1 
        8  5563 1 1 22 ASN ND2  N   6.983  -8.162   0.393 1.00 . A A . 22 ASN ND2  1 1 
        8  5564 1 1 22 ASN O    O   6.213  -7.432   3.314 1.00 . A A . 22 ASN O    1 1 
        8  5565 1 1 22 ASN OD1  O   6.819  -6.342  -0.831 1.00 . A A . 22 ASN OD1  1 1 
        8  5566 1 1 23 ARG C    C   6.836  -7.529   6.250 1.00 . A A . 23 ARG C    1 1 
        8  5567 1 1 23 ARG CA   C   8.061  -7.877   5.403 1.00 . A A . 23 ARG CA   1 1 
        8  5568 1 1 23 ARG CB   C   9.368  -7.864   6.216 1.00 . A A . 23 ARG CB   1 1 
        8  5569 1 1 23 ARG CD   C   8.759  -9.197   8.281 1.00 . A A . 23 ARG CD   1 1 
        8  5570 1 1 23 ARG CG   C   9.598  -9.150   7.004 1.00 . A A . 23 ARG CG   1 1 
        8  5571 1 1 23 ARG CZ   C   8.995 -10.519  10.386 1.00 . A A . 23 ARG CZ   1 1 
        8  5572 1 1 23 ARG H    H   9.069  -6.444   4.156 1.00 . A A . 23 ARG H    1 1 
        8  5573 1 1 23 ARG HA   H   7.900  -8.876   5.001 1.00 . A A . 23 ARG HA   1 1 
        8  5574 1 1 23 ARG HB2  H  10.210  -7.758   5.537 1.00 . A A . 23 ARG HB2  1 1 
        8  5575 1 1 23 ARG HB3  H   9.388  -7.022   6.905 1.00 . A A . 23 ARG HB3  1 1 
        8  5576 1 1 23 ARG HD2  H   8.948  -8.284   8.850 1.00 . A A . 23 ARG HD2  1 1 
        8  5577 1 1 23 ARG HD3  H   7.701  -9.253   8.031 1.00 . A A . 23 ARG HD3  1 1 
        8  5578 1 1 23 ARG HE   H   9.532 -11.140   8.568 1.00 . A A . 23 ARG HE   1 1 
        8  5579 1 1 23 ARG HG2  H   9.374 -10.012   6.373 1.00 . A A . 23 ARG HG2  1 1 
        8  5580 1 1 23 ARG HG3  H  10.653  -9.187   7.281 1.00 . A A . 23 ARG HG3  1 1 
        8  5581 1 1 23 ARG HH11 H   8.155  -8.737  10.694 1.00 . A A . 23 ARG HH11 1 1 
        8  5582 1 1 23 ARG HH12 H   8.396  -9.681  12.138 1.00 . A A . 23 ARG HH12 1 1 
        8  5583 1 1 23 ARG HH21 H   9.797 -12.359  10.382 1.00 . A A . 23 ARG HH21 1 1 
        8  5584 1 1 23 ARG HH22 H   9.324 -11.751  11.943 1.00 . A A . 23 ARG HH22 1 1 
        8  5585 1 1 23 ARG N    N   8.198  -6.965   4.267 1.00 . A A . 23 ARG N    1 1 
        8  5586 1 1 23 ARG NE   N   9.121 -10.375   9.076 1.00 . A A . 23 ARG NE   1 1 
        8  5587 1 1 23 ARG NH1  N   8.465  -9.582  11.142 1.00 . A A . 23 ARG NH1  1 1 
        8  5588 1 1 23 ARG NH2  N   9.405 -11.629  10.951 1.00 . A A . 23 ARG NH2  1 1 
        8  5589 1 1 23 ARG O    O   5.945  -8.363   6.414 1.00 . A A . 23 ARG O    1 1 
        8  5590 1 1 24 TYR C    C   4.338  -5.789   6.692 1.00 . A A . 24 TYR C    1 1 
        8  5591 1 1 24 TYR CA   C   5.626  -5.793   7.527 1.00 . A A . 24 TYR CA   1 1 
        8  5592 1 1 24 TYR CB   C   5.957  -4.397   8.084 1.00 . A A . 24 TYR CB   1 1 
        8  5593 1 1 24 TYR CD1  C   7.803  -5.166   9.660 1.00 . A A . 24 TYR CD1  1 1 
        8  5594 1 1 24 TYR CD2  C   6.076  -3.671  10.513 1.00 . A A . 24 TYR CD2  1 1 
        8  5595 1 1 24 TYR CE1  C   8.404  -5.203  10.930 1.00 . A A . 24 TYR CE1  1 1 
        8  5596 1 1 24 TYR CE2  C   6.681  -3.694  11.785 1.00 . A A . 24 TYR CE2  1 1 
        8  5597 1 1 24 TYR CG   C   6.629  -4.413   9.448 1.00 . A A . 24 TYR CG   1 1 
        8  5598 1 1 24 TYR CZ   C   7.846  -4.464  11.992 1.00 . A A . 24 TYR CZ   1 1 
        8  5599 1 1 24 TYR H    H   7.527  -5.648   6.548 1.00 . A A . 24 TYR H    1 1 
        8  5600 1 1 24 TYR HA   H   5.438  -6.462   8.364 1.00 . A A . 24 TYR HA   1 1 
        8  5601 1 1 24 TYR HB2  H   6.595  -3.858   7.381 1.00 . A A . 24 TYR HB2  1 1 
        8  5602 1 1 24 TYR HB3  H   5.029  -3.832   8.165 1.00 . A A . 24 TYR HB3  1 1 
        8  5603 1 1 24 TYR HD1  H   8.268  -5.699   8.845 1.00 . A A . 24 TYR HD1  1 1 
        8  5604 1 1 24 TYR HD2  H   5.189  -3.075  10.353 1.00 . A A . 24 TYR HD2  1 1 
        8  5605 1 1 24 TYR HE1  H   9.310  -5.765  11.099 1.00 . A A . 24 TYR HE1  1 1 
        8  5606 1 1 24 TYR HE2  H   6.269  -3.121  12.602 1.00 . A A . 24 TYR HE2  1 1 
        8  5607 1 1 24 TYR HH   H   7.905  -5.057  13.812 1.00 . A A . 24 TYR HH   1 1 
        8  5608 1 1 24 TYR N    N   6.775  -6.297   6.768 1.00 . A A . 24 TYR N    1 1 
        8  5609 1 1 24 TYR O    O   3.251  -5.997   7.225 1.00 . A A . 24 TYR O    1 1 
        8  5610 1 1 24 TYR OH   O   8.426  -4.518  13.220 1.00 . A A . 24 TYR OH   1 1 
        8  5611 1 1 25 TYR C    C   2.736  -7.048   4.307 1.00 . A A . 25 TYR C    1 1 
        8  5612 1 1 25 TYR CA   C   3.396  -5.673   4.395 1.00 . A A . 25 TYR CA   1 1 
        8  5613 1 1 25 TYR CB   C   3.934  -5.264   3.020 1.00 . A A . 25 TYR CB   1 1 
        8  5614 1 1 25 TYR CD1  C   2.018  -4.812   1.430 1.00 . A A . 25 TYR CD1  1 1 
        8  5615 1 1 25 TYR CD2  C   3.295  -2.935   2.336 1.00 . A A . 25 TYR CD2  1 1 
        8  5616 1 1 25 TYR CE1  C   1.242  -3.916   0.669 1.00 . A A . 25 TYR CE1  1 1 
        8  5617 1 1 25 TYR CE2  C   2.525  -2.038   1.576 1.00 . A A . 25 TYR CE2  1 1 
        8  5618 1 1 25 TYR CG   C   3.048  -4.318   2.252 1.00 . A A . 25 TYR CG   1 1 
        8  5619 1 1 25 TYR CZ   C   1.505  -2.527   0.736 1.00 . A A . 25 TYR CZ   1 1 
        8  5620 1 1 25 TYR H    H   5.417  -5.417   5.059 1.00 . A A . 25 TYR H    1 1 
        8  5621 1 1 25 TYR HA   H   2.639  -4.951   4.708 1.00 . A A . 25 TYR HA   1 1 
        8  5622 1 1 25 TYR HB2  H   4.882  -4.758   3.151 1.00 . A A . 25 TYR HB2  1 1 
        8  5623 1 1 25 TYR HB3  H   4.124  -6.149   2.410 1.00 . A A . 25 TYR HB3  1 1 
        8  5624 1 1 25 TYR HD1  H   1.835  -5.875   1.375 1.00 . A A . 25 TYR HD1  1 1 
        8  5625 1 1 25 TYR HD2  H   4.089  -2.565   2.971 1.00 . A A . 25 TYR HD2  1 1 
        8  5626 1 1 25 TYR HE1  H   0.458  -4.294   0.032 1.00 . A A . 25 TYR HE1  1 1 
        8  5627 1 1 25 TYR HE2  H   2.716  -0.977   1.620 1.00 . A A . 25 TYR HE2  1 1 
        8  5628 1 1 25 TYR HH   H   0.149  -2.109  -0.573 1.00 . A A . 25 TYR HH   1 1 
        8  5629 1 1 25 TYR N    N   4.475  -5.631   5.375 1.00 . A A . 25 TYR N    1 1 
        8  5630 1 1 25 TYR O    O   1.515  -7.116   4.279 1.00 . A A . 25 TYR O    1 1 
        8  5631 1 1 25 TYR OH   O   0.783  -1.655  -0.017 1.00 . A A . 25 TYR OH   1 1 
        8  5632 1 1 26 ALA C    C   2.049  -9.766   5.515 1.00 . A A . 26 ALA C    1 1 
        8  5633 1 1 26 ALA CA   C   2.928  -9.502   4.279 1.00 . A A . 26 ALA CA   1 1 
        8  5634 1 1 26 ALA CB   C   4.068 -10.518   4.160 1.00 . A A . 26 ALA CB   1 1 
        8  5635 1 1 26 ALA H    H   4.505  -8.028   4.271 1.00 . A A . 26 ALA H    1 1 
        8  5636 1 1 26 ALA HA   H   2.287  -9.597   3.400 1.00 . A A . 26 ALA HA   1 1 
        8  5637 1 1 26 ALA HB1  H   3.665 -11.530   4.229 1.00 . A A . 26 ALA HB1  1 1 
        8  5638 1 1 26 ALA HB2  H   4.563 -10.398   3.195 1.00 . A A . 26 ALA HB2  1 1 
        8  5639 1 1 26 ALA HB3  H   4.792 -10.366   4.961 1.00 . A A . 26 ALA HB3  1 1 
        8  5640 1 1 26 ALA N    N   3.495  -8.149   4.295 1.00 . A A . 26 ALA N    1 1 
        8  5641 1 1 26 ALA O    O   0.899 -10.195   5.377 1.00 . A A . 26 ALA O    1 1 
        8  5642 1 1 27 SER C    C   0.712  -8.399   8.074 1.00 . A A . 27 SER C    1 1 
        8  5643 1 1 27 SER CA   C   1.828  -9.443   7.977 1.00 . A A . 27 SER CA   1 1 
        8  5644 1 1 27 SER CB   C   2.790  -9.229   9.154 1.00 . A A . 27 SER CB   1 1 
        8  5645 1 1 27 SER H    H   3.513  -9.071   6.728 1.00 . A A . 27 SER H    1 1 
        8  5646 1 1 27 SER HA   H   1.348 -10.415   8.076 1.00 . A A . 27 SER HA   1 1 
        8  5647 1 1 27 SER HB2  H   3.414  -8.356   8.958 1.00 . A A . 27 SER HB2  1 1 
        8  5648 1 1 27 SER HB3  H   2.216  -9.046  10.061 1.00 . A A . 27 SER HB3  1 1 
        8  5649 1 1 27 SER HG   H   3.052 -11.074   9.700 1.00 . A A . 27 SER HG   1 1 
        8  5650 1 1 27 SER N    N   2.562  -9.422   6.706 1.00 . A A . 27 SER N    1 1 
        8  5651 1 1 27 SER O    O  -0.033  -8.422   9.049 1.00 . A A . 27 SER O    1 1 
        8  5652 1 1 27 SER OG   O   3.606 -10.365   9.366 1.00 . A A . 27 SER OG   1 1 
        8  5653 1 1 28 LEU C    C  -1.512  -7.027   5.821 1.00 . A A . 28 LEU C    1 1 
        8  5654 1 1 28 LEU CA   C  -0.553  -6.597   6.933 1.00 . A A . 28 LEU CA   1 1 
        8  5655 1 1 28 LEU CB   C  -0.026  -5.169   6.709 1.00 . A A . 28 LEU CB   1 1 
        8  5656 1 1 28 LEU CD1  C   1.216  -3.230   7.741 1.00 . A A . 28 LEU CD1  1 1 
        8  5657 1 1 28 LEU CD2  C  -0.841  -4.066   8.861 1.00 . A A . 28 LEU CD2  1 1 
        8  5658 1 1 28 LEU CG   C   0.382  -4.483   8.025 1.00 . A A . 28 LEU CG   1 1 
        8  5659 1 1 28 LEU H    H   1.271  -7.504   6.356 1.00 . A A . 28 LEU H    1 1 
        8  5660 1 1 28 LEU HA   H  -1.131  -6.608   7.852 1.00 . A A . 28 LEU HA   1 1 
        8  5661 1 1 28 LEU HB2  H   0.832  -5.209   6.041 1.00 . A A . 28 LEU HB2  1 1 
        8  5662 1 1 28 LEU HB3  H  -0.793  -4.573   6.221 1.00 . A A . 28 LEU HB3  1 1 
        8  5663 1 1 28 LEU HD11 H   0.650  -2.536   7.119 1.00 . A A . 28 LEU HD11 1 1 
        8  5664 1 1 28 LEU HD12 H   1.482  -2.745   8.680 1.00 . A A . 28 LEU HD12 1 1 
        8  5665 1 1 28 LEU HD13 H   2.130  -3.512   7.219 1.00 . A A . 28 LEU HD13 1 1 
        8  5666 1 1 28 LEU HD21 H  -1.222  -3.102   8.524 1.00 . A A . 28 LEU HD21 1 1 
        8  5667 1 1 28 LEU HD22 H  -1.645  -4.794   8.776 1.00 . A A . 28 LEU HD22 1 1 
        8  5668 1 1 28 LEU HD23 H  -0.552  -3.992   9.908 1.00 . A A . 28 LEU HD23 1 1 
        8  5669 1 1 28 LEU HG   H   0.990  -5.173   8.607 1.00 . A A . 28 LEU HG   1 1 
        8  5670 1 1 28 LEU N    N   0.566  -7.518   7.079 1.00 . A A . 28 LEU N    1 1 
        8  5671 1 1 28 LEU O    O  -2.703  -6.783   5.946 1.00 . A A . 28 LEU O    1 1 
        8  5672 1 1 29 ARG C    C  -2.827  -9.301   4.175 1.00 . A A . 29 ARG C    1 1 
        8  5673 1 1 29 ARG CA   C  -1.865  -8.230   3.676 1.00 . A A . 29 ARG CA   1 1 
        8  5674 1 1 29 ARG CB   C  -0.971  -8.771   2.548 1.00 . A A . 29 ARG CB   1 1 
        8  5675 1 1 29 ARG CD   C  -1.144  -9.917   0.264 1.00 . A A . 29 ARG CD   1 1 
        8  5676 1 1 29 ARG CG   C  -1.789  -8.934   1.255 1.00 . A A . 29 ARG CG   1 1 
        8  5677 1 1 29 ARG CZ   C  -2.523 -12.023   0.371 1.00 . A A . 29 ARG CZ   1 1 
        8  5678 1 1 29 ARG H    H  -0.039  -7.831   4.716 1.00 . A A . 29 ARG H    1 1 
        8  5679 1 1 29 ARG HA   H  -2.467  -7.405   3.294 1.00 . A A . 29 ARG HA   1 1 
        8  5680 1 1 29 ARG HB2  H  -0.143  -8.086   2.360 1.00 . A A . 29 ARG HB2  1 1 
        8  5681 1 1 29 ARG HB3  H  -0.550  -9.731   2.852 1.00 . A A . 29 ARG HB3  1 1 
        8  5682 1 1 29 ARG HD2  H  -0.743  -9.351  -0.579 1.00 . A A . 29 ARG HD2  1 1 
        8  5683 1 1 29 ARG HD3  H  -0.303 -10.433   0.731 1.00 . A A . 29 ARG HD3  1 1 
        8  5684 1 1 29 ARG HE   H  -2.549 -10.701  -1.121 1.00 . A A . 29 ARG HE   1 1 
        8  5685 1 1 29 ARG HG2  H  -2.791  -9.287   1.501 1.00 . A A . 29 ARG HG2  1 1 
        8  5686 1 1 29 ARG HG3  H  -1.896  -7.958   0.780 1.00 . A A . 29 ARG HG3  1 1 
        8  5687 1 1 29 ARG HH11 H  -1.308 -11.829   1.938 1.00 . A A . 29 ARG HH11 1 1 
        8  5688 1 1 29 ARG HH12 H  -2.342 -13.236   1.984 1.00 . A A . 29 ARG HH12 1 1 
        8  5689 1 1 29 ARG HH21 H  -3.827 -12.569  -1.078 1.00 . A A . 29 ARG HH21 1 1 
        8  5690 1 1 29 ARG HH22 H  -3.670 -13.677   0.233 1.00 . A A . 29 ARG HH22 1 1 
        8  5691 1 1 29 ARG N    N  -1.049  -7.727   4.779 1.00 . A A . 29 ARG N    1 1 
        8  5692 1 1 29 ARG NE   N  -2.126 -10.905  -0.233 1.00 . A A . 29 ARG NE   1 1 
        8  5693 1 1 29 ARG NH1  N  -2.030 -12.396   1.532 1.00 . A A . 29 ARG NH1  1 1 
        8  5694 1 1 29 ARG NH2  N  -3.432 -12.794  -0.180 1.00 . A A . 29 ARG NH2  1 1 
        8  5695 1 1 29 ARG O    O  -4.036  -9.158   4.013 1.00 . A A . 29 ARG O    1 1 
        8  5696 1 1 30 HIS C    C  -3.997 -10.924   6.509 1.00 . A A . 30 HIS C    1 1 
        8  5697 1 1 30 HIS CA   C  -3.120 -11.434   5.359 1.00 . A A . 30 HIS CA   1 1 
        8  5698 1 1 30 HIS CB   C  -2.240 -12.615   5.808 1.00 . A A . 30 HIS CB   1 1 
        8  5699 1 1 30 HIS CD2  C  -3.906 -14.567   5.601 1.00 . A A . 30 HIS CD2  1 1 
        8  5700 1 1 30 HIS CE1  C  -2.813 -15.839   4.175 1.00 . A A . 30 HIS CE1  1 1 
        8  5701 1 1 30 HIS CG   C  -2.728 -13.944   5.281 1.00 . A A . 30 HIS CG   1 1 
        8  5702 1 1 30 HIS H    H  -1.288 -10.377   4.943 1.00 . A A . 30 HIS H    1 1 
        8  5703 1 1 30 HIS HA   H  -3.794 -11.786   4.577 1.00 . A A . 30 HIS HA   1 1 
        8  5704 1 1 30 HIS HB2  H  -1.216 -12.470   5.462 1.00 . A A . 30 HIS HB2  1 1 
        8  5705 1 1 30 HIS HB3  H  -2.209 -12.662   6.898 1.00 . A A . 30 HIS HB3  1 1 
        8  5706 1 1 30 HIS HD1  H  -1.111 -14.606   4.060 1.00 . A A . 30 HIS HD1  1 1 
        8  5707 1 1 30 HIS HD2  H  -4.660 -14.205   6.285 1.00 . A A . 30 HIS HD2  1 1 
        8  5708 1 1 30 HIS HE1  H  -2.546 -16.672   3.538 1.00 . A A . 30 HIS HE1  1 1 
        8  5709 1 1 30 HIS N    N  -2.293 -10.363   4.794 1.00 . A A . 30 HIS N    1 1 
        8  5710 1 1 30 HIS ND1  N  -2.054 -14.750   4.392 1.00 . A A . 30 HIS ND1  1 1 
        8  5711 1 1 30 HIS NE2  N  -3.950 -15.767   4.884 1.00 . A A . 30 HIS NE2  1 1 
        8  5712 1 1 30 HIS O    O  -5.076 -11.461   6.729 1.00 . A A . 30 HIS O    1 1 
        8  5713 1 1 31 TYR C    C  -5.478  -8.405   7.670 1.00 . A A . 31 TYR C    1 1 
        8  5714 1 1 31 TYR CA   C  -4.291  -9.177   8.250 1.00 . A A . 31 TYR CA   1 1 
        8  5715 1 1 31 TYR CB   C  -3.311  -8.279   9.011 1.00 . A A . 31 TYR CB   1 1 
        8  5716 1 1 31 TYR CD1  C  -3.998  -8.637  11.413 1.00 . A A . 31 TYR CD1  1 1 
        8  5717 1 1 31 TYR CD2  C  -3.990  -6.362  10.522 1.00 . A A . 31 TYR CD2  1 1 
        8  5718 1 1 31 TYR CE1  C  -4.446  -8.153  12.657 1.00 . A A . 31 TYR CE1  1 1 
        8  5719 1 1 31 TYR CE2  C  -4.407  -5.872  11.774 1.00 . A A . 31 TYR CE2  1 1 
        8  5720 1 1 31 TYR CG   C  -3.789  -7.746  10.342 1.00 . A A . 31 TYR CG   1 1 
        8  5721 1 1 31 TYR CZ   C  -4.652  -6.767  12.836 1.00 . A A . 31 TYR CZ   1 1 
        8  5722 1 1 31 TYR H    H  -2.669  -9.469   6.920 1.00 . A A . 31 TYR H    1 1 
        8  5723 1 1 31 TYR HA   H  -4.684  -9.928   8.937 1.00 . A A . 31 TYR HA   1 1 
        8  5724 1 1 31 TYR HB2  H  -2.420  -8.866   9.213 1.00 . A A . 31 TYR HB2  1 1 
        8  5725 1 1 31 TYR HB3  H  -3.027  -7.442   8.381 1.00 . A A . 31 TYR HB3  1 1 
        8  5726 1 1 31 TYR HD1  H  -3.838  -9.699  11.272 1.00 . A A . 31 TYR HD1  1 1 
        8  5727 1 1 31 TYR HD2  H  -3.835  -5.676   9.701 1.00 . A A . 31 TYR HD2  1 1 
        8  5728 1 1 31 TYR HE1  H  -4.647  -8.840  13.466 1.00 . A A . 31 TYR HE1  1 1 
        8  5729 1 1 31 TYR HE2  H  -4.582  -4.818  11.930 1.00 . A A . 31 TYR HE2  1 1 
        8  5730 1 1 31 TYR HH   H  -6.053  -6.565  14.152 1.00 . A A . 31 TYR HH   1 1 
        8  5731 1 1 31 TYR N    N  -3.557  -9.861   7.193 1.00 . A A . 31 TYR N    1 1 
        8  5732 1 1 31 TYR O    O  -6.617  -8.761   7.953 1.00 . A A . 31 TYR O    1 1 
        8  5733 1 1 31 TYR OH   O  -5.147  -6.286  14.008 1.00 . A A . 31 TYR OH   1 1 
        8  5734 1 1 32 LEU C    C  -7.346  -7.430   5.472 1.00 . A A . 32 LEU C    1 1 
        8  5735 1 1 32 LEU CA   C  -6.274  -6.569   6.178 1.00 . A A . 32 LEU CA   1 1 
        8  5736 1 1 32 LEU CB   C  -5.588  -5.479   5.307 1.00 . A A . 32 LEU CB   1 1 
        8  5737 1 1 32 LEU CD1  C  -6.791  -5.388   3.066 1.00 . A A . 32 LEU CD1  1 1 
        8  5738 1 1 32 LEU CD2  C  -4.319  -5.001   3.176 1.00 . A A . 32 LEU CD2  1 1 
        8  5739 1 1 32 LEU CG   C  -5.490  -5.767   3.798 1.00 . A A . 32 LEU CG   1 1 
        8  5740 1 1 32 LEU H    H  -4.278  -7.181   6.584 1.00 . A A . 32 LEU H    1 1 
        8  5741 1 1 32 LEU HA   H  -6.785  -6.039   6.980 1.00 . A A . 32 LEU HA   1 1 
        8  5742 1 1 32 LEU HB2  H  -6.087  -4.524   5.430 1.00 . A A . 32 LEU HB2  1 1 
        8  5743 1 1 32 LEU HB3  H  -4.596  -5.289   5.709 1.00 . A A . 32 LEU HB3  1 1 
        8  5744 1 1 32 LEU HD11 H  -7.078  -6.190   2.387 1.00 . A A . 32 LEU HD11 1 1 
        8  5745 1 1 32 LEU HD12 H  -7.604  -5.230   3.773 1.00 . A A . 32 LEU HD12 1 1 
        8  5746 1 1 32 LEU HD13 H  -6.668  -4.468   2.494 1.00 . A A . 32 LEU HD13 1 1 
        8  5747 1 1 32 LEU HD21 H  -4.175  -5.333   2.148 1.00 . A A . 32 LEU HD21 1 1 
        8  5748 1 1 32 LEU HD22 H  -4.519  -3.929   3.186 1.00 . A A . 32 LEU HD22 1 1 
        8  5749 1 1 32 LEU HD23 H  -3.407  -5.196   3.739 1.00 . A A . 32 LEU HD23 1 1 
        8  5750 1 1 32 LEU HG   H  -5.300  -6.829   3.658 1.00 . A A . 32 LEU HG   1 1 
        8  5751 1 1 32 LEU N    N  -5.245  -7.400   6.815 1.00 . A A . 32 LEU N    1 1 
        8  5752 1 1 32 LEU O    O  -8.535  -7.107   5.523 1.00 . A A . 32 LEU O    1 1 
        8  5753 1 1 33 ASN C    C  -8.986 -10.055   5.320 1.00 . A A . 33 ASN C    1 1 
        8  5754 1 1 33 ASN CA   C  -7.842  -9.621   4.381 1.00 . A A . 33 ASN CA   1 1 
        8  5755 1 1 33 ASN CB   C  -7.009 -10.854   3.990 1.00 . A A . 33 ASN CB   1 1 
        8  5756 1 1 33 ASN CG   C  -7.456 -11.501   2.689 1.00 . A A . 33 ASN CG   1 1 
        8  5757 1 1 33 ASN H    H  -5.954  -8.787   4.951 1.00 . A A . 33 ASN H    1 1 
        8  5758 1 1 33 ASN HA   H  -8.294  -9.195   3.484 1.00 . A A . 33 ASN HA   1 1 
        8  5759 1 1 33 ASN HB2  H  -5.968 -10.572   3.877 1.00 . A A . 33 ASN HB2  1 1 
        8  5760 1 1 33 ASN HB3  H  -7.053 -11.600   4.785 1.00 . A A . 33 ASN HB3  1 1 
        8  5761 1 1 33 ASN HD21 H  -5.548 -11.997   2.234 1.00 . A A . 33 ASN HD21 1 1 
        8  5762 1 1 33 ASN HD22 H  -6.826 -12.452   1.092 1.00 . A A . 33 ASN HD22 1 1 
        8  5763 1 1 33 ASN N    N  -6.952  -8.602   4.947 1.00 . A A . 33 ASN N    1 1 
        8  5764 1 1 33 ASN ND2  N  -6.507 -12.017   1.935 1.00 . A A . 33 ASN ND2  1 1 
        8  5765 1 1 33 ASN O    O -10.034 -10.480   4.840 1.00 . A A . 33 ASN O    1 1 
        8  5766 1 1 33 ASN OD1  O  -8.626 -11.560   2.331 1.00 . A A . 33 ASN OD1  1 1 
        8  5767 1 1 34 LEU C    C  -9.975  -9.102   8.712 1.00 . A A . 34 LEU C    1 1 
        8  5768 1 1 34 LEU CA   C  -9.806 -10.226   7.667 1.00 . A A . 34 LEU CA   1 1 
        8  5769 1 1 34 LEU CB   C  -9.525 -11.610   8.278 1.00 . A A . 34 LEU CB   1 1 
        8  5770 1 1 34 LEU CD1  C  -8.655 -12.013  10.631 1.00 . A A . 34 LEU CD1  1 1 
        8  5771 1 1 34 LEU CD2  C  -7.304 -12.766   8.683 1.00 . A A . 34 LEU CD2  1 1 
        8  5772 1 1 34 LEU CG   C  -8.272 -11.692   9.182 1.00 . A A . 34 LEU CG   1 1 
        8  5773 1 1 34 LEU H    H  -7.871  -9.650   6.954 1.00 . A A . 34 LEU H    1 1 
        8  5774 1 1 34 LEU HA   H -10.774 -10.298   7.170 1.00 . A A . 34 LEU HA   1 1 
        8  5775 1 1 34 LEU HB2  H -10.409 -11.910   8.840 1.00 . A A . 34 LEU HB2  1 1 
        8  5776 1 1 34 LEU HB3  H  -9.429 -12.322   7.456 1.00 . A A . 34 LEU HB3  1 1 
        8  5777 1 1 34 LEU HD11 H  -9.058 -11.118  11.103 1.00 . A A . 34 LEU HD11 1 1 
        8  5778 1 1 34 LEU HD12 H  -9.404 -12.803  10.657 1.00 . A A . 34 LEU HD12 1 1 
        8  5779 1 1 34 LEU HD13 H  -7.777 -12.339  11.189 1.00 . A A . 34 LEU HD13 1 1 
        8  5780 1 1 34 LEU HD21 H  -6.362 -12.689   9.230 1.00 . A A . 34 LEU HD21 1 1 
        8  5781 1 1 34 LEU HD22 H  -7.726 -13.759   8.822 1.00 . A A . 34 LEU HD22 1 1 
        8  5782 1 1 34 LEU HD23 H  -7.097 -12.607   7.627 1.00 . A A . 34 LEU HD23 1 1 
        8  5783 1 1 34 LEU HG   H  -7.743 -10.742   9.177 1.00 . A A . 34 LEU HG   1 1 
        8  5784 1 1 34 LEU N    N  -8.796  -9.942   6.642 1.00 . A A . 34 LEU N    1 1 
        8  5785 1 1 34 LEU O    O -10.830  -9.198   9.589 1.00 . A A . 34 LEU O    1 1 
        8  5786 1 1 35 VAL C    C  -9.984  -5.652   8.789 1.00 . A A . 35 VAL C    1 1 
        8  5787 1 1 35 VAL CA   C  -9.251  -6.814   9.442 1.00 . A A . 35 VAL CA   1 1 
        8  5788 1 1 35 VAL CB   C  -7.817  -6.448   9.868 1.00 . A A . 35 VAL CB   1 1 
        8  5789 1 1 35 VAL CG1  C  -7.567  -4.980  10.239 1.00 . A A . 35 VAL CG1  1 1 
        8  5790 1 1 35 VAL CG2  C  -7.390  -7.391  11.000 1.00 . A A . 35 VAL CG2  1 1 
        8  5791 1 1 35 VAL H    H  -8.446  -8.088   7.923 1.00 . A A . 35 VAL H    1 1 
        8  5792 1 1 35 VAL HA   H  -9.818  -7.036  10.334 1.00 . A A . 35 VAL HA   1 1 
        8  5793 1 1 35 VAL HB   H  -7.168  -6.628   9.020 1.00 . A A . 35 VAL HB   1 1 
        8  5794 1 1 35 VAL HG11 H  -7.731  -4.343   9.369 1.00 . A A . 35 VAL HG11 1 1 
        8  5795 1 1 35 VAL HG12 H  -8.228  -4.675  11.049 1.00 . A A . 35 VAL HG12 1 1 
        8  5796 1 1 35 VAL HG13 H  -6.533  -4.851  10.545 1.00 . A A . 35 VAL HG13 1 1 
        8  5797 1 1 35 VAL HG21 H  -6.443  -7.844  10.731 1.00 . A A . 35 VAL HG21 1 1 
        8  5798 1 1 35 VAL HG22 H  -7.290  -6.846  11.937 1.00 . A A . 35 VAL HG22 1 1 
        8  5799 1 1 35 VAL HG23 H  -8.101  -8.205  11.141 1.00 . A A . 35 VAL HG23 1 1 
        8  5800 1 1 35 VAL N    N  -9.208  -8.013   8.589 1.00 . A A . 35 VAL N    1 1 
        8  5801 1 1 35 VAL O    O -10.523  -4.797   9.483 1.00 . A A . 35 VAL O    1 1 
        8  5802 1 1 36 THR C    C -11.892  -5.078   5.905 1.00 . A A . 36 THR C    1 1 
        8  5803 1 1 36 THR CA   C -10.656  -4.574   6.650 1.00 . A A . 36 THR CA   1 1 
        8  5804 1 1 36 THR CB   C  -9.619  -3.955   5.688 1.00 . A A . 36 THR CB   1 1 
        8  5805 1 1 36 THR CG2  C  -9.686  -2.433   5.518 1.00 . A A . 36 THR CG2  1 1 
        8  5806 1 1 36 THR H    H  -9.502  -6.355   6.987 1.00 . A A . 36 THR H    1 1 
        8  5807 1 1 36 THR HA   H -10.999  -3.792   7.323 1.00 . A A . 36 THR HA   1 1 
        8  5808 1 1 36 THR HB   H  -9.717  -4.431   4.713 1.00 . A A . 36 THR HB   1 1 
        8  5809 1 1 36 THR HG1  H  -8.317  -3.897   7.102 1.00 . A A . 36 THR HG1  1 1 
        8  5810 1 1 36 THR HG21 H -10.015  -2.190   4.509 1.00 . A A . 36 THR HG21 1 1 
        8  5811 1 1 36 THR HG22 H -10.365  -1.998   6.239 1.00 . A A . 36 THR HG22 1 1 
        8  5812 1 1 36 THR HG23 H  -8.703  -1.981   5.669 1.00 . A A . 36 THR HG23 1 1 
        8  5813 1 1 36 THR N    N -10.056  -5.647   7.460 1.00 . A A . 36 THR N    1 1 
        8  5814 1 1 36 THR O    O -12.764  -4.280   5.566 1.00 . A A . 36 THR O    1 1 
        8  5815 1 1 36 THR OG1  O  -8.326  -4.178   6.186 1.00 . A A . 36 THR OG1  1 1 
        8  5816 1 1 37 ARG C    C -14.512  -6.863   6.131 1.00 . A A . 37 ARG C    1 1 
        8  5817 1 1 37 ARG CA   C -13.250  -7.102   5.291 1.00 . A A . 37 ARG CA   1 1 
        8  5818 1 1 37 ARG CB   C -12.968  -8.615   5.162 1.00 . A A . 37 ARG CB   1 1 
        8  5819 1 1 37 ARG CD   C -12.496  -9.976   3.067 1.00 . A A . 37 ARG CD   1 1 
        8  5820 1 1 37 ARG CG   C -13.561  -9.214   3.870 1.00 . A A . 37 ARG CG   1 1 
        8  5821 1 1 37 ARG CZ   C -12.438 -11.073   0.816 1.00 . A A . 37 ARG CZ   1 1 
        8  5822 1 1 37 ARG H    H -11.266  -6.968   6.109 1.00 . A A . 37 ARG H    1 1 
        8  5823 1 1 37 ARG HA   H -13.464  -6.679   4.312 1.00 . A A . 37 ARG HA   1 1 
        8  5824 1 1 37 ARG HB2  H -11.892  -8.778   5.179 1.00 . A A . 37 ARG HB2  1 1 
        8  5825 1 1 37 ARG HB3  H -13.376  -9.148   6.025 1.00 . A A . 37 ARG HB3  1 1 
        8  5826 1 1 37 ARG HD2  H -11.564  -9.408   3.079 1.00 . A A . 37 ARG HD2  1 1 
        8  5827 1 1 37 ARG HD3  H -12.324 -10.941   3.547 1.00 . A A . 37 ARG HD3  1 1 
        8  5828 1 1 37 ARG HE   H -13.579  -9.510   1.306 1.00 . A A . 37 ARG HE   1 1 
        8  5829 1 1 37 ARG HG2  H -14.378  -9.893   4.122 1.00 . A A . 37 ARG HG2  1 1 
        8  5830 1 1 37 ARG HG3  H -13.971  -8.423   3.243 1.00 . A A . 37 ARG HG3  1 1 
        8  5831 1 1 37 ARG HH11 H -11.038 -11.825   2.044 1.00 . A A . 37 ARG HH11 1 1 
        8  5832 1 1 37 ARG HH12 H -11.213 -12.652   0.523 1.00 . A A . 37 ARG HH12 1 1 
        8  5833 1 1 37 ARG HH21 H -13.569 -10.435  -0.726 1.00 . A A . 37 ARG HH21 1 1 
        8  5834 1 1 37 ARG HH22 H -12.574 -11.819  -1.057 1.00 . A A . 37 ARG HH22 1 1 
        8  5835 1 1 37 ARG N    N -12.047  -6.409   5.792 1.00 . A A . 37 ARG N    1 1 
        8  5836 1 1 37 ARG NE   N -12.898 -10.158   1.662 1.00 . A A . 37 ARG NE   1 1 
        8  5837 1 1 37 ARG NH1  N -11.522 -11.947   1.164 1.00 . A A . 37 ARG NH1  1 1 
        8  5838 1 1 37 ARG NH2  N -12.893 -11.111  -0.416 1.00 . A A . 37 ARG NH2  1 1 
        8  5839 1 1 37 ARG O    O -15.618  -7.149   5.683 1.00 . A A . 37 ARG O    1 1 
        8  5840 1 1 38 GLN C    C -15.067  -4.527   8.918 1.00 . A A . 38 GLN C    1 1 
        8  5841 1 1 38 GLN CA   C -15.337  -5.913   8.300 1.00 . A A . 38 GLN CA   1 1 
        8  5842 1 1 38 GLN CB   C -15.465  -7.030   9.359 1.00 . A A . 38 GLN CB   1 1 
        8  5843 1 1 38 GLN CD   C -17.699  -8.158  10.004 1.00 . A A . 38 GLN CD   1 1 
        8  5844 1 1 38 GLN CG   C -16.558  -8.058   8.989 1.00 . A A . 38 GLN CG   1 1 
        8  5845 1 1 38 GLN H    H -13.348  -6.204   7.571 1.00 . A A . 38 GLN H    1 1 
        8  5846 1 1 38 GLN HA   H -16.285  -5.797   7.779 1.00 . A A . 38 GLN HA   1 1 
        8  5847 1 1 38 GLN HB2  H -14.510  -7.551   9.459 1.00 . A A . 38 GLN HB2  1 1 
        8  5848 1 1 38 GLN HB3  H -15.670  -6.599  10.337 1.00 . A A . 38 GLN HB3  1 1 
        8  5849 1 1 38 GLN HE21 H -18.302  -9.980   9.322 1.00 . A A . 38 GLN HE21 1 1 
        8  5850 1 1 38 GLN HE22 H -19.112  -9.275  10.744 1.00 . A A . 38 GLN HE22 1 1 
        8  5851 1 1 38 GLN HG2  H -16.993  -7.823   8.016 1.00 . A A . 38 GLN HG2  1 1 
        8  5852 1 1 38 GLN HG3  H -16.088  -9.038   8.901 1.00 . A A . 38 GLN HG3  1 1 
        8  5853 1 1 38 GLN N    N -14.320  -6.312   7.330 1.00 . A A . 38 GLN N    1 1 
        8  5854 1 1 38 GLN NE2  N -18.429  -9.255  10.009 1.00 . A A . 38 GLN NE2  1 1 
        8  5855 1 1 38 GLN O    O -15.769  -4.119   9.844 1.00 . A A . 38 GLN O    1 1 
        8  5856 1 1 38 GLN OE1  O -17.967  -7.276  10.805 1.00 . A A . 38 GLN OE1  1 1 
        8  5857 1 1 39 ARG C    C -13.006  -1.582   7.892 1.00 . A A . 39 ARG C    1 1 
        8  5858 1 1 39 ARG CA   C -13.714  -2.456   8.934 1.00 . A A . 39 ARG CA   1 1 
        8  5859 1 1 39 ARG CB   C -12.901  -2.627  10.233 1.00 . A A . 39 ARG CB   1 1 
        8  5860 1 1 39 ARG CD   C -12.395  -1.662  12.509 1.00 . A A . 39 ARG CD   1 1 
        8  5861 1 1 39 ARG CG   C -13.051  -1.405  11.145 1.00 . A A . 39 ARG CG   1 1 
        8  5862 1 1 39 ARG CZ   C -14.216  -1.963  14.210 1.00 . A A . 39 ARG CZ   1 1 
        8  5863 1 1 39 ARG H    H -13.612  -4.130   7.568 1.00 . A A . 39 ARG H    1 1 
        8  5864 1 1 39 ARG HA   H -14.644  -1.946   9.189 1.00 . A A . 39 ARG HA   1 1 
        8  5865 1 1 39 ARG HB2  H -13.253  -3.508  10.772 1.00 . A A . 39 ARG HB2  1 1 
        8  5866 1 1 39 ARG HB3  H -11.847  -2.775  10.005 1.00 . A A . 39 ARG HB3  1 1 
        8  5867 1 1 39 ARG HD2  H -11.455  -2.195  12.360 1.00 . A A . 39 ARG HD2  1 1 
        8  5868 1 1 39 ARG HD3  H -12.153  -0.703  12.972 1.00 . A A . 39 ARG HD3  1 1 
        8  5869 1 1 39 ARG HE   H -13.259  -3.445  13.309 1.00 . A A . 39 ARG HE   1 1 
        8  5870 1 1 39 ARG HG2  H -12.577  -0.545  10.671 1.00 . A A . 39 ARG HG2  1 1 
        8  5871 1 1 39 ARG HG3  H -14.109  -1.182  11.290 1.00 . A A . 39 ARG HG3  1 1 
        8  5872 1 1 39 ARG HH11 H -13.785  -0.053  13.855 1.00 . A A . 39 ARG HH11 1 1 
        8  5873 1 1 39 ARG HH12 H -15.205  -0.312  14.833 1.00 . A A . 39 ARG HH12 1 1 
        8  5874 1 1 39 ARG HH21 H -14.872  -3.774  14.882 1.00 . A A . 39 ARG HH21 1 1 
        8  5875 1 1 39 ARG HH22 H -15.688  -2.383  15.508 1.00 . A A . 39 ARG HH22 1 1 
        8  5876 1 1 39 ARG N    N -14.072  -3.782   8.404 1.00 . A A . 39 ARG N    1 1 
        8  5877 1 1 39 ARG NE   N -13.281  -2.446  13.398 1.00 . A A . 39 ARG NE   1 1 
        8  5878 1 1 39 ARG NH1  N -14.426  -0.672  14.323 1.00 . A A . 39 ARG NH1  1 1 
        8  5879 1 1 39 ARG NH2  N -14.974  -2.770  14.918 1.00 . A A . 39 ARG NH2  1 1 
        8  5880 1 1 39 ARG O    O -11.835  -1.232   8.033 1.00 . A A . 39 ARG O    1 1 
        8  5881 1 1 40 TYR C    C -12.900   0.976   6.088 1.00 . A A . 40 TYR C    1 1 
        8  5882 1 1 40 TYR CA   C -13.231  -0.476   5.692 1.00 . A A . 40 TYR CA   1 1 
        8  5883 1 1 40 TYR CB   C -14.231  -0.562   4.526 1.00 . A A . 40 TYR CB   1 1 
        8  5884 1 1 40 TYR CD1  C -13.133   0.382   2.441 1.00 . A A . 40 TYR CD1  1 1 
        8  5885 1 1 40 TYR CD2  C -13.387  -2.036   2.652 1.00 . A A . 40 TYR CD2  1 1 
        8  5886 1 1 40 TYR CE1  C -12.552   0.212   1.168 1.00 . A A . 40 TYR CE1  1 1 
        8  5887 1 1 40 TYR CE2  C -12.808  -2.211   1.381 1.00 . A A . 40 TYR CE2  1 1 
        8  5888 1 1 40 TYR CG   C -13.567  -0.739   3.175 1.00 . A A . 40 TYR CG   1 1 
        8  5889 1 1 40 TYR CZ   C -12.398  -1.087   0.632 1.00 . A A . 40 TYR CZ   1 1 
        8  5890 1 1 40 TYR H    H -14.686  -1.575   6.790 1.00 . A A . 40 TYR H    1 1 
        8  5891 1 1 40 TYR HA   H -12.308  -0.949   5.359 1.00 . A A . 40 TYR HA   1 1 
        8  5892 1 1 40 TYR HB2  H -14.894  -1.414   4.680 1.00 . A A . 40 TYR HB2  1 1 
        8  5893 1 1 40 TYR HB3  H -14.865   0.324   4.502 1.00 . A A . 40 TYR HB3  1 1 
        8  5894 1 1 40 TYR HD1  H -13.252   1.374   2.854 1.00 . A A . 40 TYR HD1  1 1 
        8  5895 1 1 40 TYR HD2  H -13.696  -2.898   3.227 1.00 . A A . 40 TYR HD2  1 1 
        8  5896 1 1 40 TYR HE1  H -12.230   1.074   0.604 1.00 . A A . 40 TYR HE1  1 1 
        8  5897 1 1 40 TYR HE2  H -12.675  -3.197   0.964 1.00 . A A . 40 TYR HE2  1 1 
        8  5898 1 1 40 TYR HH   H -11.796  -0.426  -1.081 1.00 . A A . 40 TYR HH   1 1 
        8  5899 1 1 40 TYR N    N -13.733  -1.251   6.826 1.00 . A A . 40 TYR N    1 1 
        8  5900 1 1 40 TYR O    O -13.754   1.847   6.171 1.00 . A A . 40 TYR O    1 1 
        8  5901 1 1 40 TYR OH   O -11.867  -1.258  -0.609 1.00 . A A . 40 TYR OH   1 1 
        8  5902 1 1 41 NH2 HN1  H -10.966   0.532   6.478 1.00 . A A . 41 NH2 HN1  1 1 
        8  5903 1 1 41 NH2 HN2  H -11.449   2.242   6.546 1.00 . A A . 41 NH2 HN2  1 1 
        8  5904 1 1 41 NH2 N    N -11.644   1.269   6.372 1.00 . A A . 41 NH2 N    1 1 
        9  5905 1 1  1 TYR C    C   0.897  14.017 -12.824 1.00 . A A .  1 TYR C    1 1 
        9  5906 1 1  1 TYR CA   C  -0.582  14.211 -13.203 1.00 . A A .  1 TYR CA   1 1 
        9  5907 1 1  1 TYR CB   C  -0.766  14.461 -14.712 1.00 . A A .  1 TYR CB   1 1 
        9  5908 1 1  1 TYR CD1  C  -1.009  16.961 -15.101 1.00 . A A .  1 TYR CD1  1 1 
        9  5909 1 1  1 TYR CD2  C   1.070  15.872 -15.765 1.00 . A A .  1 TYR CD2  1 1 
        9  5910 1 1  1 TYR CE1  C  -0.497  18.199 -15.533 1.00 . A A .  1 TYR CE1  1 1 
        9  5911 1 1  1 TYR CE2  C   1.574  17.104 -16.224 1.00 . A A .  1 TYR CE2  1 1 
        9  5912 1 1  1 TYR CG   C  -0.223  15.795 -15.206 1.00 . A A .  1 TYR CG   1 1 
        9  5913 1 1  1 TYR CZ   C   0.788  18.273 -16.109 1.00 . A A .  1 TYR CZ   1 1 
        9  5914 1 1  1 TYR HA   H  -1.086  13.274 -12.967 1.00 . A A .  1 TYR HA   1 1 
        9  5915 1 1  1 TYR HB2  H  -0.295  13.650 -15.271 1.00 . A A .  1 TYR HB2  1 1 
        9  5916 1 1  1 TYR HB3  H  -1.832  14.417 -14.940 1.00 . A A .  1 TYR HB3  1 1 
        9  5917 1 1  1 TYR HD1  H  -2.018  16.930 -14.714 1.00 . A A .  1 TYR HD1  1 1 
        9  5918 1 1  1 TYR HD2  H   1.682  14.983 -15.856 1.00 . A A .  1 TYR HD2  1 1 
        9  5919 1 1  1 TYR HE1  H  -1.089  19.100 -15.457 1.00 . A A .  1 TYR HE1  1 1 
        9  5920 1 1  1 TYR HE2  H   2.561  17.154 -16.660 1.00 . A A .  1 TYR HE2  1 1 
        9  5921 1 1  1 TYR HH   H   1.899  19.337 -17.276 1.00 . A A .  1 TYR HH   1 1 
        9  5922 1 1  1 TYR N    N  -1.232  15.298 -12.426 1.00 . A A .  1 TYR N    1 1 
        9  5923 1 1  1 TYR O    O   1.717  13.639 -13.658 1.00 . A A .  1 TYR O    1 1 
        9  5924 1 1  1 TYR OH   O   1.245  19.462 -16.584 1.00 . A A .  1 TYR OH   1 1 
        9  5925 1 1  2 LEU C    C   2.968  12.680 -10.706 1.00 . A A .  2 LEU C    1 1 
        9  5926 1 1  2 LEU CA   C   2.642  14.139 -11.086 1.00 . A A .  2 LEU CA   1 1 
        9  5927 1 1  2 LEU CB   C   2.856  15.165  -9.949 1.00 . A A .  2 LEU CB   1 1 
        9  5928 1 1  2 LEU CD1  C   2.582  17.694 -10.103 1.00 . A A .  2 LEU CD1  1 1 
        9  5929 1 1  2 LEU CD2  C   4.858  16.711  -9.770 1.00 . A A .  2 LEU CD2  1 1 
        9  5930 1 1  2 LEU CG   C   3.486  16.499 -10.420 1.00 . A A .  2 LEU CG   1 1 
        9  5931 1 1  2 LEU H    H   0.579  14.405 -10.831 1.00 . A A .  2 LEU H    1 1 
        9  5932 1 1  2 LEU HA   H   3.323  14.392 -11.901 1.00 . A A .  2 LEU HA   1 1 
        9  5933 1 1  2 LEU HB2  H   1.910  15.355  -9.440 1.00 . A A .  2 LEU HB2  1 1 
        9  5934 1 1  2 LEU HB3  H   3.506  14.729  -9.198 1.00 . A A .  2 LEU HB3  1 1 
        9  5935 1 1  2 LEU HD11 H   3.084  18.619 -10.384 1.00 . A A .  2 LEU HD11 1 1 
        9  5936 1 1  2 LEU HD12 H   1.660  17.615 -10.678 1.00 . A A .  2 LEU HD12 1 1 
        9  5937 1 1  2 LEU HD13 H   2.349  17.717  -9.037 1.00 . A A .  2 LEU HD13 1 1 
        9  5938 1 1  2 LEU HD21 H   5.576  16.013 -10.201 1.00 . A A .  2 LEU HD21 1 1 
        9  5939 1 1  2 LEU HD22 H   5.211  17.726  -9.950 1.00 . A A .  2 LEU HD22 1 1 
        9  5940 1 1  2 LEU HD23 H   4.797  16.545  -8.692 1.00 . A A .  2 LEU HD23 1 1 
        9  5941 1 1  2 LEU HG   H   3.633  16.485 -11.500 1.00 . A A .  2 LEU HG   1 1 
        9  5942 1 1  2 LEU N    N   1.262  14.251 -11.558 1.00 . A A .  2 LEU N    1 1 
        9  5943 1 1  2 LEU O    O   3.080  12.329  -9.538 1.00 . A A .  2 LEU O    1 1 
        9  5944 1 1  3 GLU C    C   4.893  10.255 -10.841 1.00 . A A .  3 GLU C    1 1 
        9  5945 1 1  3 GLU CA   C   3.512  10.401 -11.494 1.00 . A A .  3 GLU CA   1 1 
        9  5946 1 1  3 GLU CB   C   3.459   9.640 -12.831 1.00 . A A .  3 GLU CB   1 1 
        9  5947 1 1  3 GLU CD   C   2.486   7.241 -12.999 1.00 . A A .  3 GLU CD   1 1 
        9  5948 1 1  3 GLU CG   C   2.201   8.757 -12.969 1.00 . A A .  3 GLU CG   1 1 
        9  5949 1 1  3 GLU H    H   2.984  12.138 -12.655 1.00 . A A .  3 GLU H    1 1 
        9  5950 1 1  3 GLU HA   H   2.802   9.957 -10.793 1.00 . A A .  3 GLU HA   1 1 
        9  5951 1 1  3 GLU HB2  H   3.479  10.355 -13.655 1.00 . A A .  3 GLU HB2  1 1 
        9  5952 1 1  3 GLU HB3  H   4.359   9.038 -12.940 1.00 . A A .  3 GLU HB3  1 1 
        9  5953 1 1  3 GLU HG2  H   1.496   8.974 -12.163 1.00 . A A .  3 GLU HG2  1 1 
        9  5954 1 1  3 GLU HG3  H   1.703   9.038 -13.900 1.00 . A A .  3 GLU HG3  1 1 
        9  5955 1 1  3 GLU N    N   3.144  11.811 -11.708 1.00 . A A .  3 GLU N    1 1 
        9  5956 1 1  3 GLU O    O   5.050   9.506  -9.878 1.00 . A A .  3 GLU O    1 1 
        9  5957 1 1  3 GLU OE1  O   3.456   6.796 -12.341 1.00 . A A .  3 GLU OE1  1 1 
        9  5958 1 1  3 GLU OE2  O   1.724   6.536 -13.699 1.00 . A A .  3 GLU OE2  1 1 
        9  5959 1 1  4 ARG C    C   7.209  11.308  -9.189 1.00 . A A .  4 ARG C    1 1 
        9  5960 1 1  4 ARG CA   C   7.235  11.047 -10.703 1.00 . A A .  4 ARG CA   1 1 
        9  5961 1 1  4 ARG CB   C   8.085  12.118 -11.400 1.00 . A A .  4 ARG CB   1 1 
        9  5962 1 1  4 ARG CD   C  10.367  13.224 -11.069 1.00 . A A .  4 ARG CD   1 1 
        9  5963 1 1  4 ARG CG   C   9.589  11.900 -11.156 1.00 . A A .  4 ARG CG   1 1 
        9  5964 1 1  4 ARG CZ   C  11.875  12.931  -9.095 1.00 . A A .  4 ARG CZ   1 1 
        9  5965 1 1  4 ARG H    H   5.696  11.594 -12.110 1.00 . A A .  4 ARG H    1 1 
        9  5966 1 1  4 ARG HA   H   7.684  10.065 -10.861 1.00 . A A .  4 ARG HA   1 1 
        9  5967 1 1  4 ARG HB2  H   7.908  12.096 -12.477 1.00 . A A .  4 ARG HB2  1 1 
        9  5968 1 1  4 ARG HB3  H   7.775  13.095 -11.023 1.00 . A A .  4 ARG HB3  1 1 
        9  5969 1 1  4 ARG HD2  H  11.226  13.182 -11.739 1.00 . A A .  4 ARG HD2  1 1 
        9  5970 1 1  4 ARG HD3  H   9.739  14.051 -11.404 1.00 . A A .  4 ARG HD3  1 1 
        9  5971 1 1  4 ARG HE   H  10.287  14.153  -9.162 1.00 . A A .  4 ARG HE   1 1 
        9  5972 1 1  4 ARG HG2  H   9.750  11.333 -10.240 1.00 . A A .  4 ARG HG2  1 1 
        9  5973 1 1  4 ARG HG3  H   9.990  11.300 -11.972 1.00 . A A .  4 ARG HG3  1 1 
        9  5974 1 1  4 ARG HH11 H  12.408  11.813 -10.646 1.00 . A A .  4 ARG HH11 1 1 
        9  5975 1 1  4 ARG HH12 H  13.408  11.619  -9.224 1.00 . A A .  4 ARG HH12 1 1 
        9  5976 1 1  4 ARG HH21 H  11.611  13.920  -7.386 1.00 . A A .  4 ARG HH21 1 1 
        9  5977 1 1  4 ARG HH22 H  12.959  12.818  -7.395 1.00 . A A .  4 ARG HH22 1 1 
        9  5978 1 1  4 ARG N    N   5.890  11.028 -11.297 1.00 . A A .  4 ARG N    1 1 
        9  5979 1 1  4 ARG NE   N  10.828  13.489  -9.692 1.00 . A A .  4 ARG NE   1 1 
        9  5980 1 1  4 ARG NH1  N  12.640  12.052  -9.698 1.00 . A A .  4 ARG NH1  1 1 
        9  5981 1 1  4 ARG NH2  N  12.176  13.242  -7.860 1.00 . A A .  4 ARG NH2  1 1 
        9  5982 1 1  4 ARG O    O   8.062  10.801  -8.459 1.00 . A A .  4 ARG O    1 1 
        9  5983 1 1  5 GLU C    C   5.831  11.091  -6.487 1.00 . A A .  5 GLU C    1 1 
        9  5984 1 1  5 GLU CA   C   6.051  12.369  -7.291 1.00 . A A .  5 GLU CA   1 1 
        9  5985 1 1  5 GLU CB   C   4.906  13.360  -7.082 1.00 . A A .  5 GLU CB   1 1 
        9  5986 1 1  5 GLU CD   C   4.151  15.277  -5.637 1.00 . A A .  5 GLU CD   1 1 
        9  5987 1 1  5 GLU CG   C   4.881  13.927  -5.660 1.00 . A A .  5 GLU CG   1 1 
        9  5988 1 1  5 GLU H    H   5.534  12.418  -9.361 1.00 . A A .  5 GLU H    1 1 
        9  5989 1 1  5 GLU HA   H   6.967  12.833  -6.923 1.00 . A A .  5 GLU HA   1 1 
        9  5990 1 1  5 GLU HB2  H   5.052  14.180  -7.782 1.00 . A A .  5 GLU HB2  1 1 
        9  5991 1 1  5 GLU HB3  H   3.952  12.874  -7.281 1.00 . A A .  5 GLU HB3  1 1 
        9  5992 1 1  5 GLU HG2  H   4.393  13.207  -4.997 1.00 . A A .  5 GLU HG2  1 1 
        9  5993 1 1  5 GLU HG3  H   5.905  14.068  -5.308 1.00 . A A .  5 GLU HG3  1 1 
        9  5994 1 1  5 GLU N    N   6.234  12.088  -8.712 1.00 . A A .  5 GLU N    1 1 
        9  5995 1 1  5 GLU O    O   6.506  10.920  -5.479 1.00 . A A .  5 GLU O    1 1 
        9  5996 1 1  5 GLU OE1  O   4.818  16.292  -5.960 1.00 . A A .  5 GLU OE1  1 1 
        9  5997 1 1  5 GLU OE2  O   2.939  15.276  -5.321 1.00 . A A .  5 GLU OE2  1 1 
        9  5998 1 1  6 LEU C    C   6.162   8.116  -6.178 1.00 . A A .  6 LEU C    1 1 
        9  5999 1 1  6 LEU CA   C   4.823   8.841  -6.332 1.00 . A A .  6 LEU CA   1 1 
        9  6000 1 1  6 LEU CB   C   3.833   7.962  -7.127 1.00 . A A .  6 LEU CB   1 1 
        9  6001 1 1  6 LEU CD1  C   1.454   7.337  -7.586 1.00 . A A .  6 LEU CD1  1 1 
        9  6002 1 1  6 LEU CD2  C   2.266   7.331  -5.227 1.00 . A A .  6 LEU CD2  1 1 
        9  6003 1 1  6 LEU CG   C   2.396   8.025  -6.591 1.00 . A A .  6 LEU CG   1 1 
        9  6004 1 1  6 LEU H    H   4.536  10.328  -7.853 1.00 . A A .  6 LEU H    1 1 
        9  6005 1 1  6 LEU HA   H   4.439   9.007  -5.328 1.00 . A A .  6 LEU HA   1 1 
        9  6006 1 1  6 LEU HB2  H   3.832   8.264  -8.172 1.00 . A A .  6 LEU HB2  1 1 
        9  6007 1 1  6 LEU HB3  H   4.161   6.922  -7.095 1.00 . A A .  6 LEU HB3  1 1 
        9  6008 1 1  6 LEU HD11 H   1.817   6.332  -7.810 1.00 . A A .  6 LEU HD11 1 1 
        9  6009 1 1  6 LEU HD12 H   0.452   7.270  -7.168 1.00 . A A .  6 LEU HD12 1 1 
        9  6010 1 1  6 LEU HD13 H   1.415   7.907  -8.516 1.00 . A A .  6 LEU HD13 1 1 
        9  6011 1 1  6 LEU HD21 H   1.433   7.771  -4.678 1.00 . A A .  6 LEU HD21 1 1 
        9  6012 1 1  6 LEU HD22 H   2.094   6.264  -5.362 1.00 . A A .  6 LEU HD22 1 1 
        9  6013 1 1  6 LEU HD23 H   3.171   7.452  -4.633 1.00 . A A .  6 LEU HD23 1 1 
        9  6014 1 1  6 LEU HG   H   2.101   9.070  -6.493 1.00 . A A .  6 LEU HG   1 1 
        9  6015 1 1  6 LEU N    N   4.990  10.156  -6.962 1.00 . A A .  6 LEU N    1 1 
        9  6016 1 1  6 LEU O    O   6.441   7.533  -5.129 1.00 . A A .  6 LEU O    1 1 
        9  6017 1 1  7 LYS C    C   9.229   8.333  -6.058 1.00 . A A .  7 LYS C    1 1 
        9  6018 1 1  7 LYS CA   C   8.381   7.665  -7.142 1.00 . A A .  7 LYS CA   1 1 
        9  6019 1 1  7 LYS CB   C   9.049   7.792  -8.522 1.00 . A A .  7 LYS CB   1 1 
        9  6020 1 1  7 LYS CD   C  10.909   6.809  -9.917 1.00 . A A .  7 LYS CD   1 1 
        9  6021 1 1  7 LYS CE   C  11.383   5.529 -10.616 1.00 . A A .  7 LYS CE   1 1 
        9  6022 1 1  7 LYS CG   C   9.805   6.512  -8.891 1.00 . A A .  7 LYS CG   1 1 
        9  6023 1 1  7 LYS H    H   6.722   8.746  -8.000 1.00 . A A .  7 LYS H    1 1 
        9  6024 1 1  7 LYS HA   H   8.286   6.612  -6.865 1.00 . A A .  7 LYS HA   1 1 
        9  6025 1 1  7 LYS HB2  H   8.299   7.975  -9.294 1.00 . A A .  7 LYS HB2  1 1 
        9  6026 1 1  7 LYS HB3  H   9.736   8.641  -8.514 1.00 . A A .  7 LYS HB3  1 1 
        9  6027 1 1  7 LYS HD2  H  10.517   7.502 -10.663 1.00 . A A .  7 LYS HD2  1 1 
        9  6028 1 1  7 LYS HD3  H  11.752   7.283  -9.408 1.00 . A A .  7 LYS HD3  1 1 
        9  6029 1 1  7 LYS HE2  H  12.000   4.955  -9.919 1.00 . A A .  7 LYS HE2  1 1 
        9  6030 1 1  7 LYS HE3  H  10.507   4.921 -10.862 1.00 . A A .  7 LYS HE3  1 1 
        9  6031 1 1  7 LYS HG2  H  10.239   6.078  -7.995 1.00 . A A .  7 LYS HG2  1 1 
        9  6032 1 1  7 LYS HG3  H   9.091   5.797  -9.304 1.00 . A A .  7 LYS HG3  1 1 
        9  6033 1 1  7 LYS HZ1  H  11.529   6.184 -12.577 1.00 . A A .  7 LYS HZ1  1 1 
        9  6034 1 1  7 LYS HZ2  H  12.854   6.535 -11.685 1.00 . A A .  7 LYS HZ2  1 1 
        9  6035 1 1  7 LYS HZ3  H  12.592   5.001 -12.220 1.00 . A A .  7 LYS HZ3  1 1 
        9  6036 1 1  7 LYS N    N   7.029   8.214  -7.192 1.00 . A A .  7 LYS N    1 1 
        9  6037 1 1  7 LYS NZ   N  12.145   5.832 -11.855 1.00 . A A .  7 LYS NZ   1 1 
        9  6038 1 1  7 LYS O    O   9.959   7.636  -5.351 1.00 . A A .  7 LYS O    1 1 
        9  6039 1 1  8 LYS C    C   9.107  10.220  -3.467 1.00 . A A .  8 LYS C    1 1 
        9  6040 1 1  8 LYS CA   C   9.779  10.439  -4.839 1.00 . A A .  8 LYS CA   1 1 
        9  6041 1 1  8 LYS CB   C   9.864  11.924  -5.253 1.00 . A A .  8 LYS CB   1 1 
        9  6042 1 1  8 LYS CD   C  11.081  14.158  -4.893 1.00 . A A .  8 LYS CD   1 1 
        9  6043 1 1  8 LYS CE   C  11.133  15.239  -3.806 1.00 . A A .  8 LYS CE   1 1 
        9  6044 1 1  8 LYS CG   C  10.738  12.775  -4.307 1.00 . A A .  8 LYS CG   1 1 
        9  6045 1 1  8 LYS H    H   8.528  10.143  -6.576 1.00 . A A .  8 LYS H    1 1 
        9  6046 1 1  8 LYS HA   H  10.791  10.072  -4.717 1.00 . A A .  8 LYS HA   1 1 
        9  6047 1 1  8 LYS HB2  H  10.289  11.969  -6.256 1.00 . A A .  8 LYS HB2  1 1 
        9  6048 1 1  8 LYS HB3  H   8.861  12.351  -5.292 1.00 . A A .  8 LYS HB3  1 1 
        9  6049 1 1  8 LYS HD2  H  12.056  14.108  -5.379 1.00 . A A .  8 LYS HD2  1 1 
        9  6050 1 1  8 LYS HD3  H  10.322  14.427  -5.628 1.00 . A A .  8 LYS HD3  1 1 
        9  6051 1 1  8 LYS HE2  H  10.360  15.011  -3.067 1.00 . A A .  8 LYS HE2  1 1 
        9  6052 1 1  8 LYS HE3  H  12.104  15.203  -3.303 1.00 . A A .  8 LYS HE3  1 1 
        9  6053 1 1  8 LYS HG2  H  10.191  12.913  -3.373 1.00 . A A .  8 LYS HG2  1 1 
        9  6054 1 1  8 LYS HG3  H  11.666  12.245  -4.088 1.00 . A A .  8 LYS HG3  1 1 
        9  6055 1 1  8 LYS HZ1  H  10.118  16.568  -5.021 1.00 . A A .  8 LYS HZ1  1 1 
        9  6056 1 1  8 LYS HZ2  H  10.636  17.240  -3.625 1.00 . A A .  8 LYS HZ2  1 1 
        9  6057 1 1  8 LYS HZ3  H  11.709  16.956  -4.830 1.00 . A A .  8 LYS HZ3  1 1 
        9  6058 1 1  8 LYS N    N   9.147   9.665  -5.923 1.00 . A A .  8 LYS N    1 1 
        9  6059 1 1  8 LYS NZ   N  10.887  16.595  -4.363 1.00 . A A .  8 LYS NZ   1 1 
        9  6060 1 1  8 LYS O    O   9.704  10.547  -2.445 1.00 . A A .  8 LYS O    1 1 
        9  6061 1 1  9 LEU C    C   7.556   7.862  -1.734 1.00 . A A .  9 LEU C    1 1 
        9  6062 1 1  9 LEU CA   C   7.159   9.250  -2.252 1.00 . A A .  9 LEU CA   1 1 
        9  6063 1 1  9 LEU CB   C   5.656   9.293  -2.588 1.00 . A A .  9 LEU CB   1 1 
        9  6064 1 1  9 LEU CD1  C   4.592  11.417  -1.743 1.00 . A A .  9 LEU CD1  1 1 
        9  6065 1 1  9 LEU CD2  C   3.444   9.197  -1.331 1.00 . A A .  9 LEU CD2  1 1 
        9  6066 1 1  9 LEU CG   C   4.794   9.918  -1.473 1.00 . A A .  9 LEU CG   1 1 
        9  6067 1 1  9 LEU H    H   7.499   9.424  -4.342 1.00 . A A .  9 LEU H    1 1 
        9  6068 1 1  9 LEU HA   H   7.379   9.983  -1.475 1.00 . A A .  9 LEU HA   1 1 
        9  6069 1 1  9 LEU HB2  H   5.493   9.860  -3.501 1.00 . A A .  9 LEU HB2  1 1 
        9  6070 1 1  9 LEU HB3  H   5.323   8.278  -2.802 1.00 . A A .  9 LEU HB3  1 1 
        9  6071 1 1  9 LEU HD11 H   4.253  11.580  -2.767 1.00 . A A .  9 LEU HD11 1 1 
        9  6072 1 1  9 LEU HD12 H   3.849  11.825  -1.058 1.00 . A A .  9 LEU HD12 1 1 
        9  6073 1 1  9 LEU HD13 H   5.533  11.944  -1.593 1.00 . A A .  9 LEU HD13 1 1 
        9  6074 1 1  9 LEU HD21 H   2.621   9.909  -1.291 1.00 . A A .  9 LEU HD21 1 1 
        9  6075 1 1  9 LEU HD22 H   3.265   8.510  -2.157 1.00 . A A .  9 LEU HD22 1 1 
        9  6076 1 1  9 LEU HD23 H   3.452   8.626  -0.403 1.00 . A A .  9 LEU HD23 1 1 
        9  6077 1 1  9 LEU HG   H   5.315   9.818  -0.520 1.00 . A A .  9 LEU HG   1 1 
        9  6078 1 1  9 LEU N    N   7.926   9.601  -3.443 1.00 . A A .  9 LEU N    1 1 
        9  6079 1 1  9 LEU O    O   7.890   7.724  -0.558 1.00 . A A .  9 LEU O    1 1 
        9  6080 1 1 10 GLU C    C   9.422   5.493  -1.653 1.00 . A A . 10 GLU C    1 1 
        9  6081 1 1 10 GLU CA   C   8.001   5.482  -2.238 1.00 . A A . 10 GLU CA   1 1 
        9  6082 1 1 10 GLU CB   C   7.923   4.528  -3.445 1.00 . A A . 10 GLU CB   1 1 
        9  6083 1 1 10 GLU CD   C   8.456   2.127  -4.149 1.00 . A A . 10 GLU CD   1 1 
        9  6084 1 1 10 GLU CG   C   7.971   3.047  -3.017 1.00 . A A . 10 GLU CG   1 1 
        9  6085 1 1 10 GLU H    H   7.240   7.006  -3.557 1.00 . A A . 10 GLU H    1 1 
        9  6086 1 1 10 GLU HA   H   7.321   5.117  -1.465 1.00 . A A . 10 GLU HA   1 1 
        9  6087 1 1 10 GLU HB2  H   6.993   4.699  -3.988 1.00 . A A . 10 GLU HB2  1 1 
        9  6088 1 1 10 GLU HB3  H   8.756   4.747  -4.113 1.00 . A A . 10 GLU HB3  1 1 
        9  6089 1 1 10 GLU HG2  H   8.646   2.931  -2.169 1.00 . A A . 10 GLU HG2  1 1 
        9  6090 1 1 10 GLU HG3  H   6.977   2.746  -2.675 1.00 . A A . 10 GLU HG3  1 1 
        9  6091 1 1 10 GLU N    N   7.581   6.841  -2.608 1.00 . A A . 10 GLU N    1 1 
        9  6092 1 1 10 GLU O    O   9.690   4.776  -0.695 1.00 . A A . 10 GLU O    1 1 
        9  6093 1 1 10 GLU OE1  O   9.692   2.070  -4.349 1.00 . A A . 10 GLU OE1  1 1 
        9  6094 1 1 10 GLU OE2  O   7.603   1.491  -4.812 1.00 . A A . 10 GLU OE2  1 1 
        9  6095 1 1 11 ARG C    C  11.613   7.018  -0.118 1.00 . A A . 11 ARG C    1 1 
        9  6096 1 1 11 ARG CA   C  11.640   6.619  -1.587 1.00 . A A . 11 ARG CA   1 1 
        9  6097 1 1 11 ARG CB   C  12.358   7.720  -2.380 1.00 . A A . 11 ARG CB   1 1 
        9  6098 1 1 11 ARG CD   C  13.151   7.921  -4.799 1.00 . A A . 11 ARG CD   1 1 
        9  6099 1 1 11 ARG CG   C  13.224   7.119  -3.494 1.00 . A A . 11 ARG CG   1 1 
        9  6100 1 1 11 ARG CZ   C  13.258   6.168  -6.576 1.00 . A A . 11 ARG CZ   1 1 
        9  6101 1 1 11 ARG H    H   9.984   6.924  -2.940 1.00 . A A . 11 ARG H    1 1 
        9  6102 1 1 11 ARG HA   H  12.214   5.696  -1.632 1.00 . A A . 11 ARG HA   1 1 
        9  6103 1 1 11 ARG HB2  H  11.615   8.415  -2.772 1.00 . A A . 11 ARG HB2  1 1 
        9  6104 1 1 11 ARG HB3  H  13.018   8.286  -1.718 1.00 . A A . 11 ARG HB3  1 1 
        9  6105 1 1 11 ARG HD2  H  12.505   8.788  -4.669 1.00 . A A . 11 ARG HD2  1 1 
        9  6106 1 1 11 ARG HD3  H  14.141   8.291  -5.065 1.00 . A A . 11 ARG HD3  1 1 
        9  6107 1 1 11 ARG HE   H  11.581   7.083  -5.902 1.00 . A A . 11 ARG HE   1 1 
        9  6108 1 1 11 ARG HG2  H  14.259   7.082  -3.152 1.00 . A A . 11 ARG HG2  1 1 
        9  6109 1 1 11 ARG HG3  H  12.911   6.090  -3.683 1.00 . A A . 11 ARG HG3  1 1 
        9  6110 1 1 11 ARG HH11 H  15.056   6.663  -5.879 1.00 . A A . 11 ARG HH11 1 1 
        9  6111 1 1 11 ARG HH12 H  15.057   5.343  -7.013 1.00 . A A . 11 ARG HH12 1 1 
        9  6112 1 1 11 ARG HH21 H  11.612   5.318  -7.315 1.00 . A A . 11 ARG HH21 1 1 
        9  6113 1 1 11 ARG HH22 H  13.119   4.607  -7.830 1.00 . A A . 11 ARG HH22 1 1 
        9  6114 1 1 11 ARG N    N  10.307   6.368  -2.157 1.00 . A A . 11 ARG N    1 1 
        9  6115 1 1 11 ARG NE   N  12.600   7.079  -5.870 1.00 . A A . 11 ARG NE   1 1 
        9  6116 1 1 11 ARG NH1  N  14.563   6.055  -6.509 1.00 . A A . 11 ARG NH1  1 1 
        9  6117 1 1 11 ARG NH2  N  12.617   5.331  -7.352 1.00 . A A . 11 ARG NH2  1 1 
        9  6118 1 1 11 ARG O    O  12.505   6.617   0.628 1.00 . A A . 11 ARG O    1 1 
        9  6119 1 1 12 GLU C    C  10.095   6.907   2.513 1.00 . A A . 12 GLU C    1 1 
        9  6120 1 1 12 GLU CA   C  10.459   8.152   1.700 1.00 . A A . 12 GLU CA   1 1 
        9  6121 1 1 12 GLU CB   C   9.437   9.294   1.882 1.00 . A A . 12 GLU CB   1 1 
        9  6122 1 1 12 GLU CD   C   9.218  11.010   3.781 1.00 . A A . 12 GLU CD   1 1 
        9  6123 1 1 12 GLU CG   C  10.060  10.490   2.622 1.00 . A A . 12 GLU CG   1 1 
        9  6124 1 1 12 GLU H    H   9.865   8.037  -0.342 1.00 . A A . 12 GLU H    1 1 
        9  6125 1 1 12 GLU HA   H  11.436   8.479   2.048 1.00 . A A . 12 GLU HA   1 1 
        9  6126 1 1 12 GLU HB2  H   9.090   9.646   0.908 1.00 . A A . 12 GLU HB2  1 1 
        9  6127 1 1 12 GLU HB3  H   8.564   8.923   2.421 1.00 . A A . 12 GLU HB3  1 1 
        9  6128 1 1 12 GLU HG2  H  11.025  10.220   3.046 1.00 . A A . 12 GLU HG2  1 1 
        9  6129 1 1 12 GLU HG3  H  10.247  11.292   1.905 1.00 . A A . 12 GLU HG3  1 1 
        9  6130 1 1 12 GLU N    N  10.617   7.802   0.297 1.00 . A A . 12 GLU N    1 1 
        9  6131 1 1 12 GLU O    O  10.709   6.634   3.536 1.00 . A A . 12 GLU O    1 1 
        9  6132 1 1 12 GLU OE1  O   9.411  10.441   4.888 1.00 . A A . 12 GLU OE1  1 1 
        9  6133 1 1 12 GLU OE2  O   8.519  12.025   3.566 1.00 . A A . 12 GLU OE2  1 1 
        9  6134 1 1 13 LEU C    C   9.886   3.784   2.693 1.00 . A A . 13 LEU C    1 1 
        9  6135 1 1 13 LEU CA   C   8.779   4.857   2.735 1.00 . A A . 13 LEU CA   1 1 
        9  6136 1 1 13 LEU CB   C   7.432   4.376   2.172 1.00 . A A . 13 LEU CB   1 1 
        9  6137 1 1 13 LEU CD1  C   6.032   4.905   4.247 1.00 . A A . 13 LEU CD1  1 1 
        9  6138 1 1 13 LEU CD2  C   6.128   6.596   2.414 1.00 . A A . 13 LEU CD2  1 1 
        9  6139 1 1 13 LEU CG   C   6.182   5.097   2.732 1.00 . A A . 13 LEU CG   1 1 
        9  6140 1 1 13 LEU H    H   8.717   6.322   1.155 1.00 . A A . 13 LEU H    1 1 
        9  6141 1 1 13 LEU HA   H   8.654   5.095   3.791 1.00 . A A . 13 LEU HA   1 1 
        9  6142 1 1 13 LEU HB2  H   7.438   4.462   1.085 1.00 . A A . 13 LEU HB2  1 1 
        9  6143 1 1 13 LEU HB3  H   7.327   3.322   2.402 1.00 . A A . 13 LEU HB3  1 1 
        9  6144 1 1 13 LEU HD11 H   6.775   5.493   4.786 1.00 . A A . 13 LEU HD11 1 1 
        9  6145 1 1 13 LEU HD12 H   5.041   5.234   4.559 1.00 . A A . 13 LEU HD12 1 1 
        9  6146 1 1 13 LEU HD13 H   6.150   3.854   4.505 1.00 . A A . 13 LEU HD13 1 1 
        9  6147 1 1 13 LEU HD21 H   5.194   7.016   2.783 1.00 . A A . 13 LEU HD21 1 1 
        9  6148 1 1 13 LEU HD22 H   6.950   7.122   2.899 1.00 . A A . 13 LEU HD22 1 1 
        9  6149 1 1 13 LEU HD23 H   6.182   6.749   1.336 1.00 . A A . 13 LEU HD23 1 1 
        9  6150 1 1 13 LEU HG   H   5.315   4.636   2.260 1.00 . A A . 13 LEU HG   1 1 
        9  6151 1 1 13 LEU N    N   9.165   6.082   2.033 1.00 . A A . 13 LEU N    1 1 
        9  6152 1 1 13 LEU O    O  10.074   3.047   3.663 1.00 . A A . 13 LEU O    1 1 
        9  6153 1 1 14 LYS C    C  12.992   3.282   2.553 1.00 . A A . 14 LYS C    1 1 
        9  6154 1 1 14 LYS CA   C  11.934   2.980   1.477 1.00 . A A . 14 LYS CA   1 1 
        9  6155 1 1 14 LYS CB   C  12.477   3.173   0.043 1.00 . A A . 14 LYS CB   1 1 
        9  6156 1 1 14 LYS CD   C  15.019   3.159  -0.315 1.00 . A A . 14 LYS CD   1 1 
        9  6157 1 1 14 LYS CE   C  16.248   2.260  -0.111 1.00 . A A . 14 LYS CE   1 1 
        9  6158 1 1 14 LYS CG   C  13.722   2.329  -0.287 1.00 . A A . 14 LYS CG   1 1 
        9  6159 1 1 14 LYS H    H  10.426   4.373   0.856 1.00 . A A . 14 LYS H    1 1 
        9  6160 1 1 14 LYS HA   H  11.662   1.928   1.592 1.00 . A A . 14 LYS HA   1 1 
        9  6161 1 1 14 LYS HB2  H  11.690   2.903  -0.662 1.00 . A A . 14 LYS HB2  1 1 
        9  6162 1 1 14 LYS HB3  H  12.710   4.222  -0.111 1.00 . A A . 14 LYS HB3  1 1 
        9  6163 1 1 14 LYS HD2  H  15.076   3.672  -1.277 1.00 . A A . 14 LYS HD2  1 1 
        9  6164 1 1 14 LYS HD3  H  15.003   3.908   0.478 1.00 . A A . 14 LYS HD3  1 1 
        9  6165 1 1 14 LYS HE2  H  16.396   2.132   0.966 1.00 . A A . 14 LYS HE2  1 1 
        9  6166 1 1 14 LYS HE3  H  16.043   1.274  -0.535 1.00 . A A . 14 LYS HE3  1 1 
        9  6167 1 1 14 LYS HG2  H  13.808   1.529   0.440 1.00 . A A . 14 LYS HG2  1 1 
        9  6168 1 1 14 LYS HG3  H  13.591   1.864  -1.264 1.00 . A A . 14 LYS HG3  1 1 
        9  6169 1 1 14 LYS HZ1  H  18.285   2.283  -0.475 1.00 . A A . 14 LYS HZ1  1 1 
        9  6170 1 1 14 LYS HZ2  H  17.408   2.787  -1.750 1.00 . A A . 14 LYS HZ2  1 1 
        9  6171 1 1 14 LYS HZ3  H  17.610   3.785  -0.457 1.00 . A A . 14 LYS HZ3  1 1 
        9  6172 1 1 14 LYS N    N  10.708   3.774   1.632 1.00 . A A . 14 LYS N    1 1 
        9  6173 1 1 14 LYS NZ   N  17.471   2.823  -0.739 1.00 . A A . 14 LYS NZ   1 1 
        9  6174 1 1 14 LYS O    O  13.917   2.486   2.717 1.00 . A A . 14 LYS O    1 1 
        9  6175 1 1 15 LYS C    C  13.701   3.392   5.476 1.00 . A A . 15 LYS C    1 1 
        9  6176 1 1 15 LYS CA   C  13.684   4.597   4.538 1.00 . A A . 15 LYS CA   1 1 
        9  6177 1 1 15 LYS CB   C  13.199   5.840   5.299 1.00 . A A . 15 LYS CB   1 1 
        9  6178 1 1 15 LYS CD   C  12.701   8.326   4.879 1.00 . A A . 15 LYS CD   1 1 
        9  6179 1 1 15 LYS CE   C  13.257   9.374   5.834 1.00 . A A . 15 LYS CE   1 1 
        9  6180 1 1 15 LYS CG   C  13.626   7.134   4.582 1.00 . A A . 15 LYS CG   1 1 
        9  6181 1 1 15 LYS H    H  12.081   4.995   3.152 1.00 . A A . 15 LYS H    1 1 
        9  6182 1 1 15 LYS HA   H  14.715   4.757   4.225 1.00 . A A . 15 LYS HA   1 1 
        9  6183 1 1 15 LYS HB2  H  12.114   5.777   5.398 1.00 . A A . 15 LYS HB2  1 1 
        9  6184 1 1 15 LYS HB3  H  13.619   5.845   6.305 1.00 . A A . 15 LYS HB3  1 1 
        9  6185 1 1 15 LYS HD2  H  12.502   8.814   3.929 1.00 . A A . 15 LYS HD2  1 1 
        9  6186 1 1 15 LYS HD3  H  11.754   7.977   5.287 1.00 . A A . 15 LYS HD3  1 1 
        9  6187 1 1 15 LYS HE2  H  13.405   8.905   6.809 1.00 . A A . 15 LYS HE2  1 1 
        9  6188 1 1 15 LYS HE3  H  14.231   9.710   5.465 1.00 . A A . 15 LYS HE3  1 1 
        9  6189 1 1 15 LYS HG2  H  14.656   7.372   4.852 1.00 . A A . 15 LYS HG2  1 1 
        9  6190 1 1 15 LYS HG3  H  13.600   6.963   3.505 1.00 . A A . 15 LYS HG3  1 1 
        9  6191 1 1 15 LYS HZ1  H  11.364  10.248   5.610 1.00 . A A . 15 LYS HZ1  1 1 
        9  6192 1 1 15 LYS HZ2  H  12.210  10.835   6.892 1.00 . A A . 15 LYS HZ2  1 1 
        9  6193 1 1 15 LYS HZ3  H  12.613  11.275   5.348 1.00 . A A . 15 LYS HZ3  1 1 
        9  6194 1 1 15 LYS N    N  12.853   4.361   3.343 1.00 . A A . 15 LYS N    1 1 
        9  6195 1 1 15 LYS NZ   N  12.301  10.512   5.932 1.00 . A A . 15 LYS NZ   1 1 
        9  6196 1 1 15 LYS O    O  14.761   3.067   6.006 1.00 . A A . 15 LYS O    1 1 
        9  6197 1 1 16 LEU C    C  12.791   0.187   5.672 1.00 . A A . 16 LEU C    1 1 
        9  6198 1 1 16 LEU CA   C  12.484   1.478   6.442 1.00 . A A . 16 LEU CA   1 1 
        9  6199 1 1 16 LEU CB   C  11.188   1.468   7.293 1.00 . A A . 16 LEU CB   1 1 
        9  6200 1 1 16 LEU CD1  C   9.574  -0.525   7.275 1.00 . A A . 16 LEU CD1  1 1 
        9  6201 1 1 16 LEU CD2  C   8.712   1.741   6.766 1.00 . A A . 16 LEU CD2  1 1 
        9  6202 1 1 16 LEU CG   C   9.939   0.829   6.636 1.00 . A A . 16 LEU CG   1 1 
        9  6203 1 1 16 LEU H    H  11.743   2.988   5.109 1.00 . A A . 16 LEU H    1 1 
        9  6204 1 1 16 LEU HA   H  13.309   1.529   7.140 1.00 . A A . 16 LEU HA   1 1 
        9  6205 1 1 16 LEU HB2  H  11.403   0.936   8.220 1.00 . A A . 16 LEU HB2  1 1 
        9  6206 1 1 16 LEU HB3  H  10.967   2.496   7.582 1.00 . A A . 16 LEU HB3  1 1 
        9  6207 1 1 16 LEU HD11 H   9.007  -0.391   8.194 1.00 . A A . 16 LEU HD11 1 1 
        9  6208 1 1 16 LEU HD12 H   8.996  -1.122   6.569 1.00 . A A . 16 LEU HD12 1 1 
        9  6209 1 1 16 LEU HD13 H  10.473  -1.079   7.540 1.00 . A A . 16 LEU HD13 1 1 
        9  6210 1 1 16 LEU HD21 H   7.929   1.397   6.098 1.00 . A A . 16 LEU HD21 1 1 
        9  6211 1 1 16 LEU HD22 H   8.335   1.730   7.790 1.00 . A A . 16 LEU HD22 1 1 
        9  6212 1 1 16 LEU HD23 H   8.971   2.760   6.484 1.00 . A A . 16 LEU HD23 1 1 
        9  6213 1 1 16 LEU HG   H  10.142   0.682   5.576 1.00 . A A . 16 LEU HG   1 1 
        9  6214 1 1 16 LEU N    N  12.567   2.690   5.624 1.00 . A A . 16 LEU N    1 1 
        9  6215 1 1 16 LEU O    O  12.416  -0.873   6.134 1.00 . A A . 16 LEU O    1 1 
        9  6216 1 1 17 SER C    C  12.467  -1.087   2.696 1.00 . A A . 17 SER C    1 1 
        9  6217 1 1 17 SER CA   C  13.732  -0.761   3.520 1.00 . A A . 17 SER CA   1 1 
        9  6218 1 1 17 SER CB   C  14.346  -2.044   4.110 1.00 . A A . 17 SER CB   1 1 
        9  6219 1 1 17 SER H    H  13.843   1.206   4.345 1.00 . A A . 17 SER H    1 1 
        9  6220 1 1 17 SER HA   H  14.473  -0.343   2.843 1.00 . A A . 17 SER HA   1 1 
        9  6221 1 1 17 SER HB2  H  14.076  -2.165   5.153 1.00 . A A . 17 SER HB2  1 1 
        9  6222 1 1 17 SER HB3  H  13.978  -2.913   3.567 1.00 . A A . 17 SER HB3  1 1 
        9  6223 1 1 17 SER HG   H  16.084  -2.608   4.718 1.00 . A A . 17 SER HG   1 1 
        9  6224 1 1 17 SER N    N  13.499   0.275   4.542 1.00 . A A . 17 SER N    1 1 
        9  6225 1 1 17 SER O    O  11.371  -1.205   3.248 1.00 . A A . 17 SER O    1 1 
        9  6226 1 1 17 SER OG   O  15.751  -2.014   4.032 1.00 . A A . 17 SER OG   1 1 
        9  6227 1 1 18 PRO C    C  10.894  -3.012   0.784 1.00 . A A . 18 PRO C    1 1 
        9  6228 1 1 18 PRO CA   C  11.438  -1.601   0.515 1.00 . A A . 18 PRO CA   1 1 
        9  6229 1 1 18 PRO CB   C  11.930  -1.428  -0.928 1.00 . A A . 18 PRO CB   1 1 
        9  6230 1 1 18 PRO CD   C  13.833  -1.363   0.604 1.00 . A A . 18 PRO CD   1 1 
        9  6231 1 1 18 PRO CG   C  13.455  -1.559  -0.866 1.00 . A A . 18 PRO CG   1 1 
        9  6232 1 1 18 PRO HA   H  10.635  -0.887   0.701 1.00 . A A . 18 PRO HA   1 1 
        9  6233 1 1 18 PRO HB2  H  11.500  -2.174  -1.598 1.00 . A A . 18 PRO HB2  1 1 
        9  6234 1 1 18 PRO HB3  H  11.669  -0.428  -1.278 1.00 . A A . 18 PRO HB3  1 1 
        9  6235 1 1 18 PRO HD2  H  14.429  -2.212   0.944 1.00 . A A . 18 PRO HD2  1 1 
        9  6236 1 1 18 PRO HD3  H  14.417  -0.453   0.719 1.00 . A A . 18 PRO HD3  1 1 
        9  6237 1 1 18 PRO HG2  H  13.761  -2.551  -1.197 1.00 . A A . 18 PRO HG2  1 1 
        9  6238 1 1 18 PRO HG3  H  13.928  -0.798  -1.489 1.00 . A A . 18 PRO HG3  1 1 
        9  6239 1 1 18 PRO N    N  12.590  -1.292   1.365 1.00 . A A . 18 PRO N    1 1 
        9  6240 1 1 18 PRO O    O   9.680  -3.217   0.828 1.00 . A A . 18 PRO O    1 1 
        9  6241 1 1 19 GLU C    C  10.840  -5.551   2.710 1.00 . A A . 19 GLU C    1 1 
        9  6242 1 1 19 GLU CA   C  11.418  -5.371   1.291 1.00 . A A . 19 GLU CA   1 1 
        9  6243 1 1 19 GLU CB   C  12.626  -6.289   1.001 1.00 . A A . 19 GLU CB   1 1 
        9  6244 1 1 19 GLU CD   C  13.068  -8.460  -0.327 1.00 . A A . 19 GLU CD   1 1 
        9  6245 1 1 19 GLU CG   C  12.196  -7.744   0.726 1.00 . A A . 19 GLU CG   1 1 
        9  6246 1 1 19 GLU H    H  12.770  -3.734   1.016 1.00 . A A . 19 GLU H    1 1 
        9  6247 1 1 19 GLU HA   H  10.623  -5.637   0.595 1.00 . A A . 19 GLU HA   1 1 
        9  6248 1 1 19 GLU HB2  H  13.140  -5.908   0.118 1.00 . A A . 19 GLU HB2  1 1 
        9  6249 1 1 19 GLU HB3  H  13.331  -6.256   1.834 1.00 . A A . 19 GLU HB3  1 1 
        9  6250 1 1 19 GLU HG2  H  12.206  -8.292   1.672 1.00 . A A . 19 GLU HG2  1 1 
        9  6251 1 1 19 GLU HG3  H  11.167  -7.751   0.363 1.00 . A A . 19 GLU HG3  1 1 
        9  6252 1 1 19 GLU N    N  11.791  -3.978   1.020 1.00 . A A . 19 GLU N    1 1 
        9  6253 1 1 19 GLU O    O  10.071  -6.478   2.961 1.00 . A A . 19 GLU O    1 1 
        9  6254 1 1 19 GLU OE1  O  12.963  -8.111  -1.529 1.00 . A A . 19 GLU OE1  1 1 
        9  6255 1 1 19 GLU OE2  O  13.791  -9.407   0.052 1.00 . A A . 19 GLU OE2  1 1 
        9  6256 1 1 20 GLU C    C   9.134  -4.176   5.027 1.00 . A A . 20 GLU C    1 1 
        9  6257 1 1 20 GLU CA   C  10.610  -4.585   4.989 1.00 . A A . 20 GLU CA   1 1 
        9  6258 1 1 20 GLU CB   C  11.425  -3.584   5.817 1.00 . A A . 20 GLU CB   1 1 
        9  6259 1 1 20 GLU CD   C  13.595  -4.683   6.568 1.00 . A A . 20 GLU CD   1 1 
        9  6260 1 1 20 GLU CG   C  12.216  -4.159   6.998 1.00 . A A . 20 GLU CG   1 1 
        9  6261 1 1 20 GLU H    H  11.660  -3.809   3.311 1.00 . A A . 20 GLU H    1 1 
        9  6262 1 1 20 GLU HA   H  10.712  -5.579   5.421 1.00 . A A . 20 GLU HA   1 1 
        9  6263 1 1 20 GLU HB2  H  12.112  -3.070   5.154 1.00 . A A . 20 GLU HB2  1 1 
        9  6264 1 1 20 GLU HB3  H  10.741  -2.838   6.215 1.00 . A A . 20 GLU HB3  1 1 
        9  6265 1 1 20 GLU HG2  H  12.350  -3.363   7.734 1.00 . A A . 20 GLU HG2  1 1 
        9  6266 1 1 20 GLU HG3  H  11.635  -4.950   7.477 1.00 . A A . 20 GLU HG3  1 1 
        9  6267 1 1 20 GLU N    N  11.116  -4.603   3.615 1.00 . A A . 20 GLU N    1 1 
        9  6268 1 1 20 GLU O    O   8.349  -4.751   5.783 1.00 . A A . 20 GLU O    1 1 
        9  6269 1 1 20 GLU OE1  O  13.617  -5.623   5.744 1.00 . A A . 20 GLU OE1  1 1 
        9  6270 1 1 20 GLU OE2  O  14.614  -4.127   7.047 1.00 . A A . 20 GLU OE2  1 1 
        9  6271 1 1 21 LEU C    C   6.519  -3.970   3.527 1.00 . A A . 21 LEU C    1 1 
        9  6272 1 1 21 LEU CA   C   7.336  -2.815   4.094 1.00 . A A . 21 LEU CA   1 1 
        9  6273 1 1 21 LEU CB   C   7.177  -1.544   3.247 1.00 . A A . 21 LEU CB   1 1 
        9  6274 1 1 21 LEU CD1  C   6.582   0.870   3.207 1.00 . A A . 21 LEU CD1  1 1 
        9  6275 1 1 21 LEU CD2  C   5.130  -0.663   4.541 1.00 . A A . 21 LEU CD2  1 1 
        9  6276 1 1 21 LEU CG   C   6.563  -0.395   4.060 1.00 . A A . 21 LEU CG   1 1 
        9  6277 1 1 21 LEU H    H   9.401  -2.751   3.583 1.00 . A A . 21 LEU H    1 1 
        9  6278 1 1 21 LEU HA   H   6.976  -2.631   5.106 1.00 . A A . 21 LEU HA   1 1 
        9  6279 1 1 21 LEU HB2  H   8.149  -1.227   2.864 1.00 . A A . 21 LEU HB2  1 1 
        9  6280 1 1 21 LEU HB3  H   6.545  -1.754   2.385 1.00 . A A . 21 LEU HB3  1 1 
        9  6281 1 1 21 LEU HD11 H   5.949   1.639   3.652 1.00 . A A . 21 LEU HD11 1 1 
        9  6282 1 1 21 LEU HD12 H   7.607   1.237   3.161 1.00 . A A . 21 LEU HD12 1 1 
        9  6283 1 1 21 LEU HD13 H   6.230   0.660   2.197 1.00 . A A . 21 LEU HD13 1 1 
        9  6284 1 1 21 LEU HD21 H   5.114  -1.496   5.244 1.00 . A A . 21 LEU HD21 1 1 
        9  6285 1 1 21 LEU HD22 H   4.752   0.217   5.064 1.00 . A A . 21 LEU HD22 1 1 
        9  6286 1 1 21 LEU HD23 H   4.481  -0.891   3.697 1.00 . A A . 21 LEU HD23 1 1 
        9  6287 1 1 21 LEU HG   H   7.183  -0.234   4.936 1.00 . A A . 21 LEU HG   1 1 
        9  6288 1 1 21 LEU N    N   8.733  -3.201   4.197 1.00 . A A . 21 LEU N    1 1 
        9  6289 1 1 21 LEU O    O   5.533  -4.355   4.146 1.00 . A A . 21 LEU O    1 1 
        9  6290 1 1 22 ASN C    C   6.169  -6.889   2.782 1.00 . A A . 22 ASN C    1 1 
        9  6291 1 1 22 ASN CA   C   6.300  -5.715   1.794 1.00 . A A . 22 ASN CA   1 1 
        9  6292 1 1 22 ASN CB   C   7.053  -6.135   0.525 1.00 . A A . 22 ASN CB   1 1 
        9  6293 1 1 22 ASN CG   C   6.150  -6.935  -0.407 1.00 . A A . 22 ASN CG   1 1 
        9  6294 1 1 22 ASN H    H   7.775  -4.163   1.950 1.00 . A A . 22 ASN H    1 1 
        9  6295 1 1 22 ASN HA   H   5.297  -5.410   1.497 1.00 . A A . 22 ASN HA   1 1 
        9  6296 1 1 22 ASN HB2  H   7.384  -5.249  -0.014 1.00 . A A . 22 ASN HB2  1 1 
        9  6297 1 1 22 ASN HB3  H   7.929  -6.722   0.799 1.00 . A A . 22 ASN HB3  1 1 
        9  6298 1 1 22 ASN HD21 H   7.586  -8.315  -0.810 1.00 . A A . 22 ASN HD21 1 1 
        9  6299 1 1 22 ASN HD22 H   5.998  -8.510  -1.569 1.00 . A A . 22 ASN HD22 1 1 
        9  6300 1 1 22 ASN N    N   6.952  -4.552   2.397 1.00 . A A . 22 ASN N    1 1 
        9  6301 1 1 22 ASN ND2  N   6.626  -8.046  -0.932 1.00 . A A . 22 ASN ND2  1 1 
        9  6302 1 1 22 ASN O    O   5.134  -7.555   2.819 1.00 . A A . 22 ASN O    1 1 
        9  6303 1 1 22 ASN OD1  O   5.021  -6.558  -0.683 1.00 . A A . 22 ASN OD1  1 1 
        9  6304 1 1 23 ARG C    C   5.988  -7.806   5.687 1.00 . A A . 23 ARG C    1 1 
        9  6305 1 1 23 ARG CA   C   7.153  -8.070   4.731 1.00 . A A . 23 ARG CA   1 1 
        9  6306 1 1 23 ARG CB   C   8.515  -8.085   5.452 1.00 . A A . 23 ARG CB   1 1 
        9  6307 1 1 23 ARG CD   C   8.159  -8.739   7.904 1.00 . A A . 23 ARG CD   1 1 
        9  6308 1 1 23 ARG CG   C   8.616  -9.192   6.508 1.00 . A A . 23 ARG CG   1 1 
        9  6309 1 1 23 ARG CZ   C   7.948  -9.901  10.116 1.00 . A A . 23 ARG CZ   1 1 
        9  6310 1 1 23 ARG H    H   8.033  -6.547   3.495 1.00 . A A . 23 ARG H    1 1 
        9  6311 1 1 23 ARG HA   H   6.985  -9.056   4.295 1.00 . A A . 23 ARG HA   1 1 
        9  6312 1 1 23 ARG HB2  H   9.294  -8.253   4.709 1.00 . A A . 23 ARG HB2  1 1 
        9  6313 1 1 23 ARG HB3  H   8.713  -7.127   5.925 1.00 . A A . 23 ARG HB3  1 1 
        9  6314 1 1 23 ARG HD2  H   8.917  -8.068   8.313 1.00 . A A . 23 ARG HD2  1 1 
        9  6315 1 1 23 ARG HD3  H   7.221  -8.190   7.842 1.00 . A A . 23 ARG HD3  1 1 
        9  6316 1 1 23 ARG HE   H   7.785 -10.778   8.337 1.00 . A A . 23 ARG HE   1 1 
        9  6317 1 1 23 ARG HG2  H   8.026 -10.050   6.180 1.00 . A A . 23 ARG HG2  1 1 
        9  6318 1 1 23 ARG HG3  H   9.657  -9.504   6.582 1.00 . A A . 23 ARG HG3  1 1 
        9  6319 1 1 23 ARG HH11 H   8.195  -7.929  10.322 1.00 . A A . 23 ARG HH11 1 1 
        9  6320 1 1 23 ARG HH12 H   8.085  -8.810  11.821 1.00 . A A . 23 ARG HH12 1 1 
        9  6321 1 1 23 ARG HH21 H   7.603 -11.885  10.245 1.00 . A A . 23 ARG HH21 1 1 
        9  6322 1 1 23 ARG HH22 H   7.745 -11.051  11.764 1.00 . A A . 23 ARG HH22 1 1 
        9  6323 1 1 23 ARG N    N   7.188  -7.099   3.631 1.00 . A A . 23 ARG N    1 1 
        9  6324 1 1 23 ARG NE   N   7.954  -9.895   8.790 1.00 . A A . 23 ARG NE   1 1 
        9  6325 1 1 23 ARG NH1  N   8.134  -8.804  10.817 1.00 . A A . 23 ARG NH1  1 1 
        9  6326 1 1 23 ARG NH2  N   7.750 -11.029  10.757 1.00 . A A . 23 ARG NH2  1 1 
        9  6327 1 1 23 ARG O    O   5.201  -8.712   5.959 1.00 . A A . 23 ARG O    1 1 
        9  6328 1 1 24 TYR C    C   3.437  -6.089   6.334 1.00 . A A . 24 TYR C    1 1 
        9  6329 1 1 24 TYR CA   C   4.786  -6.140   7.068 1.00 . A A . 24 TYR CA   1 1 
        9  6330 1 1 24 TYR CB   C   5.135  -4.779   7.685 1.00 . A A . 24 TYR CB   1 1 
        9  6331 1 1 24 TYR CD1  C   7.244  -5.347   8.987 1.00 . A A . 24 TYR CD1  1 1 
        9  6332 1 1 24 TYR CD2  C   5.304  -4.499  10.199 1.00 . A A . 24 TYR CD2  1 1 
        9  6333 1 1 24 TYR CE1  C   7.962  -5.436  10.194 1.00 . A A . 24 TYR CE1  1 1 
        9  6334 1 1 24 TYR CE2  C   6.019  -4.580  11.409 1.00 . A A . 24 TYR CE2  1 1 
        9  6335 1 1 24 TYR CG   C   5.914  -4.879   8.986 1.00 . A A . 24 TYR CG   1 1 
        9  6336 1 1 24 TYR CZ   C   7.351  -5.049  11.406 1.00 . A A . 24 TYR CZ   1 1 
        9  6337 1 1 24 TYR H    H   6.568  -5.879   5.911 1.00 . A A . 24 TYR H    1 1 
        9  6338 1 1 24 TYR HA   H   4.671  -6.857   7.876 1.00 . A A . 24 TYR HA   1 1 
        9  6339 1 1 24 TYR HB2  H   5.703  -4.182   6.970 1.00 . A A . 24 TYR HB2  1 1 
        9  6340 1 1 24 TYR HB3  H   4.210  -4.238   7.880 1.00 . A A . 24 TYR HB3  1 1 
        9  6341 1 1 24 TYR HD1  H   7.726  -5.608   8.056 1.00 . A A . 24 TYR HD1  1 1 
        9  6342 1 1 24 TYR HD2  H   4.286  -4.131  10.202 1.00 . A A . 24 TYR HD2  1 1 
        9  6343 1 1 24 TYR HE1  H   8.996  -5.746  10.202 1.00 . A A . 24 TYR HE1  1 1 
        9  6344 1 1 24 TYR HE2  H   5.549  -4.283  12.335 1.00 . A A . 24 TYR HE2  1 1 
        9  6345 1 1 24 TYR HH   H   8.218  -4.236  12.920 1.00 . A A . 24 TYR HH   1 1 
        9  6346 1 1 24 TYR N    N   5.887  -6.577   6.203 1.00 . A A . 24 TYR N    1 1 
        9  6347 1 1 24 TYR O    O   2.379  -6.136   6.955 1.00 . A A . 24 TYR O    1 1 
        9  6348 1 1 24 TYR OH   O   8.066  -5.113  12.560 1.00 . A A . 24 TYR OH   1 1 
        9  6349 1 1 25 TYR C    C   1.707  -7.423   4.012 1.00 . A A . 25 TYR C    1 1 
        9  6350 1 1 25 TYR CA   C   2.309  -6.032   4.134 1.00 . A A . 25 TYR CA   1 1 
        9  6351 1 1 25 TYR CB   C   2.707  -5.523   2.746 1.00 . A A . 25 TYR CB   1 1 
        9  6352 1 1 25 TYR CD1  C   0.500  -4.797   1.773 1.00 . A A . 25 TYR CD1  1 1 
        9  6353 1 1 25 TYR CD2  C   2.275  -3.141   2.064 1.00 . A A . 25 TYR CD2  1 1 
        9  6354 1 1 25 TYR CE1  C  -0.319  -3.809   1.204 1.00 . A A . 25 TYR CE1  1 1 
        9  6355 1 1 25 TYR CE2  C   1.465  -2.156   1.473 1.00 . A A . 25 TYR CE2  1 1 
        9  6356 1 1 25 TYR CG   C   1.801  -4.462   2.187 1.00 . A A . 25 TYR CG   1 1 
        9  6357 1 1 25 TYR CZ   C   0.169  -2.498   1.026 1.00 . A A . 25 TYR CZ   1 1 
        9  6358 1 1 25 TYR H    H   4.385  -5.894   4.588 1.00 . A A . 25 TYR H    1 1 
        9  6359 1 1 25 TYR HA   H   1.553  -5.374   4.574 1.00 . A A . 25 TYR HA   1 1 
        9  6360 1 1 25 TYR HB2  H   3.698  -5.098   2.796 1.00 . A A . 25 TYR HB2  1 1 
        9  6361 1 1 25 TYR HB3  H   2.762  -6.350   2.036 1.00 . A A . 25 TYR HB3  1 1 
        9  6362 1 1 25 TYR HD1  H   0.142  -5.811   1.883 1.00 . A A . 25 TYR HD1  1 1 
        9  6363 1 1 25 TYR HD2  H   3.269  -2.894   2.415 1.00 . A A . 25 TYR HD2  1 1 
        9  6364 1 1 25 TYR HE1  H  -1.314  -4.040   0.878 1.00 . A A . 25 TYR HE1  1 1 
        9  6365 1 1 25 TYR HE2  H   1.838  -1.150   1.371 1.00 . A A . 25 TYR HE2  1 1 
        9  6366 1 1 25 TYR HH   H  -0.043  -0.981  -0.114 1.00 . A A . 25 TYR HH   1 1 
        9  6367 1 1 25 TYR N    N   3.470  -6.029   5.005 1.00 . A A . 25 TYR N    1 1 
        9  6368 1 1 25 TYR O    O   0.499  -7.548   4.136 1.00 . A A . 25 TYR O    1 1 
        9  6369 1 1 25 TYR OH   O  -0.600  -1.582   0.381 1.00 . A A . 25 TYR OH   1 1 
        9  6370 1 1 26 ALA C    C   1.330 -10.278   5.011 1.00 . A A . 26 ALA C    1 1 
        9  6371 1 1 26 ALA CA   C   2.008  -9.843   3.704 1.00 . A A . 26 ALA CA   1 1 
        9  6372 1 1 26 ALA CB   C   3.166 -10.774   3.329 1.00 . A A . 26 ALA CB   1 1 
        9  6373 1 1 26 ALA H    H   3.501  -8.290   3.640 1.00 . A A . 26 ALA H    1 1 
        9  6374 1 1 26 ALA HA   H   1.245  -9.890   2.923 1.00 . A A . 26 ALA HA   1 1 
        9  6375 1 1 26 ALA HB1  H   4.045 -10.547   3.936 1.00 . A A . 26 ALA HB1  1 1 
        9  6376 1 1 26 ALA HB2  H   2.877 -11.812   3.499 1.00 . A A . 26 ALA HB2  1 1 
        9  6377 1 1 26 ALA HB3  H   3.412 -10.640   2.276 1.00 . A A . 26 ALA HB3  1 1 
        9  6378 1 1 26 ALA N    N   2.509  -8.470   3.785 1.00 . A A . 26 ALA N    1 1 
        9  6379 1 1 26 ALA O    O   0.222 -10.818   4.975 1.00 . A A . 26 ALA O    1 1 
        9  6380 1 1 27 SER C    C   0.106  -9.363   7.761 1.00 . A A . 27 SER C    1 1 
        9  6381 1 1 27 SER CA   C   1.359 -10.198   7.486 1.00 . A A . 27 SER CA   1 1 
        9  6382 1 1 27 SER CB   C   2.410  -9.963   8.577 1.00 . A A . 27 SER CB   1 1 
        9  6383 1 1 27 SER H    H   2.825  -9.467   6.141 1.00 . A A . 27 SER H    1 1 
        9  6384 1 1 27 SER HA   H   1.044 -11.236   7.540 1.00 . A A . 27 SER HA   1 1 
        9  6385 1 1 27 SER HB2  H   1.937  -9.965   9.559 1.00 . A A . 27 SER HB2  1 1 
        9  6386 1 1 27 SER HB3  H   3.148 -10.764   8.537 1.00 . A A . 27 SER HB3  1 1 
        9  6387 1 1 27 SER HG   H   3.906  -8.733   8.826 1.00 . A A . 27 SER HG   1 1 
        9  6388 1 1 27 SER N    N   1.946  -9.973   6.161 1.00 . A A . 27 SER N    1 1 
        9  6389 1 1 27 SER O    O  -0.620  -9.678   8.697 1.00 . A A . 27 SER O    1 1 
        9  6390 1 1 27 SER OG   O   3.066  -8.733   8.367 1.00 . A A . 27 SER OG   1 1 
        9  6391 1 1 28 LEU C    C  -2.440  -8.041   5.912 1.00 . A A . 28 LEU C    1 1 
        9  6392 1 1 28 LEU CA   C  -1.426  -7.581   6.960 1.00 . A A . 28 LEU CA   1 1 
        9  6393 1 1 28 LEU CB   C  -1.100  -6.086   6.823 1.00 . A A . 28 LEU CB   1 1 
        9  6394 1 1 28 LEU CD1  C  -0.013  -4.086   7.902 1.00 . A A . 28 LEU CD1  1 1 
        9  6395 1 1 28 LEU CD2  C  -1.722  -5.345   9.195 1.00 . A A . 28 LEU CD2  1 1 
        9  6396 1 1 28 LEU CG   C  -0.602  -5.478   8.145 1.00 . A A . 28 LEU CG   1 1 
        9  6397 1 1 28 LEU H    H   0.458  -8.169   6.179 1.00 . A A . 28 LEU H    1 1 
        9  6398 1 1 28 LEU HA   H  -1.893  -7.746   7.924 1.00 . A A . 28 LEU HA   1 1 
        9  6399 1 1 28 LEU HB2  H  -0.337  -5.960   6.055 1.00 . A A . 28 LEU HB2  1 1 
        9  6400 1 1 28 LEU HB3  H  -1.986  -5.551   6.495 1.00 . A A . 28 LEU HB3  1 1 
        9  6401 1 1 28 LEU HD11 H   0.483  -3.742   8.809 1.00 . A A . 28 LEU HD11 1 1 
        9  6402 1 1 28 LEU HD12 H   0.723  -4.131   7.100 1.00 . A A . 28 LEU HD12 1 1 
        9  6403 1 1 28 LEU HD13 H  -0.797  -3.382   7.624 1.00 . A A . 28 LEU HD13 1 1 
        9  6404 1 1 28 LEU HD21 H  -2.308  -4.444   9.016 1.00 . A A . 28 LEU HD21 1 1 
        9  6405 1 1 28 LEU HD22 H  -2.400  -6.195   9.174 1.00 . A A . 28 LEU HD22 1 1 
        9  6406 1 1 28 LEU HD23 H  -1.277  -5.291  10.187 1.00 . A A . 28 LEU HD23 1 1 
        9  6407 1 1 28 LEU HG   H   0.185  -6.119   8.540 1.00 . A A . 28 LEU HG   1 1 
        9  6408 1 1 28 LEU N    N  -0.198  -8.366   6.921 1.00 . A A . 28 LEU N    1 1 
        9  6409 1 1 28 LEU O    O  -3.594  -8.250   6.255 1.00 . A A . 28 LEU O    1 1 
        9  6410 1 1 29 ARG C    C  -3.625 -10.036   3.944 1.00 . A A . 29 ARG C    1 1 
        9  6411 1 1 29 ARG CA   C  -2.910  -8.733   3.572 1.00 . A A . 29 ARG CA   1 1 
        9  6412 1 1 29 ARG CB   C  -2.064  -8.872   2.292 1.00 . A A . 29 ARG CB   1 1 
        9  6413 1 1 29 ARG CD   C  -2.159  -7.691   0.015 1.00 . A A . 29 ARG CD   1 1 
        9  6414 1 1 29 ARG CG   C  -2.877  -8.629   1.005 1.00 . A A . 29 ARG CG   1 1 
        9  6415 1 1 29 ARG CZ   C  -2.701  -5.455  -1.001 1.00 . A A . 29 ARG CZ   1 1 
        9  6416 1 1 29 ARG H    H  -1.069  -8.073   4.453 1.00 . A A . 29 ARG H    1 1 
        9  6417 1 1 29 ARG HA   H  -3.684  -7.980   3.423 1.00 . A A . 29 ARG HA   1 1 
        9  6418 1 1 29 ARG HB2  H  -1.235  -8.166   2.335 1.00 . A A . 29 ARG HB2  1 1 
        9  6419 1 1 29 ARG HB3  H  -1.621  -9.869   2.251 1.00 . A A . 29 ARG HB3  1 1 
        9  6420 1 1 29 ARG HD2  H  -1.100  -7.612   0.267 1.00 . A A . 29 ARG HD2  1 1 
        9  6421 1 1 29 ARG HD3  H  -2.232  -8.136  -0.977 1.00 . A A . 29 ARG HD3  1 1 
        9  6422 1 1 29 ARG HE   H  -3.319  -6.084   0.793 1.00 . A A . 29 ARG HE   1 1 
        9  6423 1 1 29 ARG HG2  H  -3.043  -9.591   0.520 1.00 . A A . 29 ARG HG2  1 1 
        9  6424 1 1 29 ARG HG3  H  -3.857  -8.215   1.245 1.00 . A A . 29 ARG HG3  1 1 
        9  6425 1 1 29 ARG HH11 H  -1.441  -6.517  -2.120 1.00 . A A . 29 ARG HH11 1 1 
        9  6426 1 1 29 ARG HH12 H  -1.899  -4.980  -2.799 1.00 . A A . 29 ARG HH12 1 1 
        9  6427 1 1 29 ARG HH21 H  -3.955  -4.126  -0.138 1.00 . A A . 29 ARG HH21 1 1 
        9  6428 1 1 29 ARG HH22 H  -3.337  -3.675  -1.703 1.00 . A A . 29 ARG HH22 1 1 
        9  6429 1 1 29 ARG N    N  -2.044  -8.263   4.659 1.00 . A A . 29 ARG N    1 1 
        9  6430 1 1 29 ARG NE   N  -2.766  -6.341  -0.010 1.00 . A A . 29 ARG NE   1 1 
        9  6431 1 1 29 ARG NH1  N  -1.970  -5.665  -2.069 1.00 . A A . 29 ARG NH1  1 1 
        9  6432 1 1 29 ARG NH2  N  -3.378  -4.331  -0.936 1.00 . A A . 29 ARG NH2  1 1 
        9  6433 1 1 29 ARG O    O  -4.818 -10.177   3.685 1.00 . A A . 29 ARG O    1 1 
        9  6434 1 1 30 HIS C    C  -4.408 -11.920   6.380 1.00 . A A . 30 HIS C    1 1 
        9  6435 1 1 30 HIS CA   C  -3.475 -12.165   5.192 1.00 . A A . 30 HIS CA   1 1 
        9  6436 1 1 30 HIS CB   C  -2.343 -13.095   5.646 1.00 . A A . 30 HIS CB   1 1 
        9  6437 1 1 30 HIS CD2  C  -3.461 -15.395   5.420 1.00 . A A . 30 HIS CD2  1 1 
        9  6438 1 1 30 HIS CE1  C  -2.163 -16.266   3.873 1.00 . A A . 30 HIS CE1  1 1 
        9  6439 1 1 30 HIS CG   C  -2.499 -14.479   5.091 1.00 . A A . 30 HIS CG   1 1 
        9  6440 1 1 30 HIS H    H  -1.932 -10.733   4.802 1.00 . A A . 30 HIS H    1 1 
        9  6441 1 1 30 HIS HA   H  -4.054 -12.657   4.407 1.00 . A A . 30 HIS HA   1 1 
        9  6442 1 1 30 HIS HB2  H  -1.381 -12.709   5.316 1.00 . A A . 30 HIS HB2  1 1 
        9  6443 1 1 30 HIS HB3  H  -2.311 -13.152   6.736 1.00 . A A . 30 HIS HB3  1 1 
        9  6444 1 1 30 HIS HD1  H  -0.937 -14.558   3.659 1.00 . A A . 30 HIS HD1  1 1 
        9  6445 1 1 30 HIS HD2  H  -4.255 -15.262   6.140 1.00 . A A . 30 HIS HD2  1 1 
        9  6446 1 1 30 HIS HE1  H  -1.739 -16.957   3.160 1.00 . A A . 30 HIS HE1  1 1 
        9  6447 1 1 30 HIS N    N  -2.912 -10.935   4.636 1.00 . A A . 30 HIS N    1 1 
        9  6448 1 1 30 HIS ND1  N  -1.706 -15.026   4.113 1.00 . A A . 30 HIS ND1  1 1 
        9  6449 1 1 30 HIS NE2  N  -3.233 -16.529   4.637 1.00 . A A . 30 HIS NE2  1 1 
        9  6450 1 1 30 HIS O    O  -5.362 -12.669   6.570 1.00 . A A . 30 HIS O    1 1 
        9  6451 1 1 31 TYR C    C  -6.300  -9.906   7.629 1.00 . A A . 31 TYR C    1 1 
        9  6452 1 1 31 TYR CA   C  -5.013 -10.433   8.242 1.00 . A A . 31 TYR CA   1 1 
        9  6453 1 1 31 TYR CB   C  -4.312  -9.372   9.110 1.00 . A A . 31 TYR CB   1 1 
        9  6454 1 1 31 TYR CD1  C  -2.807 -11.053  10.251 1.00 . A A . 31 TYR CD1  1 1 
        9  6455 1 1 31 TYR CD2  C  -3.752  -9.230  11.569 1.00 . A A . 31 TYR CD2  1 1 
        9  6456 1 1 31 TYR CE1  C  -2.114 -11.523  11.378 1.00 . A A . 31 TYR CE1  1 1 
        9  6457 1 1 31 TYR CE2  C  -3.065  -9.698  12.704 1.00 . A A . 31 TYR CE2  1 1 
        9  6458 1 1 31 TYR CG   C  -3.621  -9.907  10.342 1.00 . A A . 31 TYR CG   1 1 
        9  6459 1 1 31 TYR CZ   C  -2.239 -10.840  12.608 1.00 . A A . 31 TYR CZ   1 1 
        9  6460 1 1 31 TYR H    H  -3.386 -10.249   6.938 1.00 . A A . 31 TYR H    1 1 
        9  6461 1 1 31 TYR HA   H  -5.286 -11.281   8.872 1.00 . A A . 31 TYR HA   1 1 
        9  6462 1 1 31 TYR HB2  H  -3.562  -8.851   8.537 1.00 . A A . 31 TYR HB2  1 1 
        9  6463 1 1 31 TYR HB3  H  -5.037  -8.617   9.402 1.00 . A A . 31 TYR HB3  1 1 
        9  6464 1 1 31 TYR HD1  H  -2.676 -11.553   9.304 1.00 . A A . 31 TYR HD1  1 1 
        9  6465 1 1 31 TYR HD2  H  -4.365  -8.343  11.636 1.00 . A A . 31 TYR HD2  1 1 
        9  6466 1 1 31 TYR HE1  H  -1.482 -12.392  11.288 1.00 . A A . 31 TYR HE1  1 1 
        9  6467 1 1 31 TYR HE2  H  -3.151  -9.191  13.651 1.00 . A A . 31 TYR HE2  1 1 
        9  6468 1 1 31 TYR HH   H  -0.977 -12.001  13.474 1.00 . A A . 31 TYR HH   1 1 
        9  6469 1 1 31 TYR N    N  -4.135 -10.884   7.179 1.00 . A A . 31 TYR N    1 1 
        9  6470 1 1 31 TYR O    O  -7.353 -10.457   7.925 1.00 . A A . 31 TYR O    1 1 
        9  6471 1 1 31 TYR OH   O  -1.552 -11.269  13.699 1.00 . A A . 31 TYR OH   1 1 
        9  6472 1 1 32 LEU C    C  -8.388  -9.159   5.557 1.00 . A A . 32 LEU C    1 1 
        9  6473 1 1 32 LEU CA   C  -7.404  -8.186   6.214 1.00 . A A . 32 LEU CA   1 1 
        9  6474 1 1 32 LEU CB   C  -7.007  -7.069   5.231 1.00 . A A . 32 LEU CB   1 1 
        9  6475 1 1 32 LEU CD1  C  -5.938  -4.795   4.829 1.00 . A A . 32 LEU CD1  1 1 
        9  6476 1 1 32 LEU CD2  C  -6.030  -5.676   7.192 1.00 . A A . 32 LEU CD2  1 1 
        9  6477 1 1 32 LEU CG   C  -5.943  -6.058   5.705 1.00 . A A . 32 LEU CG   1 1 
        9  6478 1 1 32 LEU H    H  -5.306  -8.517   6.558 1.00 . A A . 32 LEU H    1 1 
        9  6479 1 1 32 LEU HA   H  -7.941  -7.714   7.036 1.00 . A A . 32 LEU HA   1 1 
        9  6480 1 1 32 LEU HB2  H  -6.650  -7.525   4.307 1.00 . A A . 32 LEU HB2  1 1 
        9  6481 1 1 32 LEU HB3  H  -7.918  -6.524   4.990 1.00 . A A . 32 LEU HB3  1 1 
        9  6482 1 1 32 LEU HD11 H  -5.985  -3.896   5.442 1.00 . A A . 32 LEU HD11 1 1 
        9  6483 1 1 32 LEU HD12 H  -5.013  -4.770   4.252 1.00 . A A . 32 LEU HD12 1 1 
        9  6484 1 1 32 LEU HD13 H  -6.778  -4.790   4.136 1.00 . A A . 32 LEU HD13 1 1 
        9  6485 1 1 32 LEU HD21 H  -5.751  -6.524   7.815 1.00 . A A . 32 LEU HD21 1 1 
        9  6486 1 1 32 LEU HD22 H  -5.326  -4.873   7.412 1.00 . A A . 32 LEU HD22 1 1 
        9  6487 1 1 32 LEU HD23 H  -7.041  -5.356   7.443 1.00 . A A . 32 LEU HD23 1 1 
        9  6488 1 1 32 LEU HG   H  -4.985  -6.528   5.546 1.00 . A A . 32 LEU HG   1 1 
        9  6489 1 1 32 LEU N    N  -6.234  -8.877   6.770 1.00 . A A . 32 LEU N    1 1 
        9  6490 1 1 32 LEU O    O  -9.585  -8.919   5.620 1.00 . A A . 32 LEU O    1 1 
        9  6491 1 1 33 ASN C    C  -9.833 -11.847   5.603 1.00 . A A . 33 ASN C    1 1 
        9  6492 1 1 33 ASN CA   C  -8.691 -11.459   4.634 1.00 . A A . 33 ASN CA   1 1 
        9  6493 1 1 33 ASN CB   C  -7.729 -12.643   4.442 1.00 . A A . 33 ASN CB   1 1 
        9  6494 1 1 33 ASN CG   C  -8.220 -13.613   3.382 1.00 . A A . 33 ASN CG   1 1 
        9  6495 1 1 33 ASN H    H  -6.888 -10.373   5.069 1.00 . A A . 33 ASN H    1 1 
        9  6496 1 1 33 ASN HA   H  -9.142 -11.206   3.673 1.00 . A A . 33 ASN HA   1 1 
        9  6497 1 1 33 ASN HB2  H  -6.750 -12.288   4.122 1.00 . A A . 33 ASN HB2  1 1 
        9  6498 1 1 33 ASN HB3  H  -7.602 -13.166   5.391 1.00 . A A . 33 ASN HB3  1 1 
        9  6499 1 1 33 ASN HD21 H  -8.347 -15.183   4.681 1.00 . A A . 33 ASN HD21 1 1 
        9  6500 1 1 33 ASN HD22 H  -8.741 -15.448   2.975 1.00 . A A . 33 ASN HD22 1 1 
        9  6501 1 1 33 ASN N    N  -7.898 -10.304   5.068 1.00 . A A . 33 ASN N    1 1 
        9  6502 1 1 33 ASN ND2  N  -8.485 -14.853   3.742 1.00 . A A . 33 ASN ND2  1 1 
        9  6503 1 1 33 ASN O    O -10.889 -12.311   5.169 1.00 . A A . 33 ASN O    1 1 
        9  6504 1 1 33 ASN OD1  O  -8.342 -13.279   2.215 1.00 . A A . 33 ASN OD1  1 1 
        9  6505 1 1 34 LEU C    C -10.596 -10.767   9.086 1.00 . A A . 34 LEU C    1 1 
        9  6506 1 1 34 LEU CA   C -10.657 -11.807   7.951 1.00 . A A . 34 LEU CA   1 1 
        9  6507 1 1 34 LEU CB   C -10.642 -13.253   8.472 1.00 . A A . 34 LEU CB   1 1 
        9  6508 1 1 34 LEU CD1  C -10.082 -14.469  10.597 1.00 . A A . 34 LEU CD1  1 1 
        9  6509 1 1 34 LEU CD2  C  -8.317 -14.290   8.816 1.00 . A A . 34 LEU CD2  1 1 
        9  6510 1 1 34 LEU CG   C  -9.513 -13.592   9.478 1.00 . A A . 34 LEU CG   1 1 
        9  6511 1 1 34 LEU H    H  -8.709 -11.323   7.189 1.00 . A A . 34 LEU H    1 1 
        9  6512 1 1 34 LEU HA   H -11.624 -11.646   7.474 1.00 . A A . 34 LEU HA   1 1 
        9  6513 1 1 34 LEU HB2  H -11.604 -13.410   8.954 1.00 . A A . 34 LEU HB2  1 1 
        9  6514 1 1 34 LEU HB3  H -10.610 -13.937   7.623 1.00 . A A . 34 LEU HB3  1 1 
        9  6515 1 1 34 LEU HD11 H -10.338 -15.455  10.210 1.00 . A A . 34 LEU HD11 1 1 
        9  6516 1 1 34 LEU HD12 H  -9.344 -14.561  11.393 1.00 . A A . 34 LEU HD12 1 1 
        9  6517 1 1 34 LEU HD13 H -10.972 -13.995  11.014 1.00 . A A . 34 LEU HD13 1 1 
        9  6518 1 1 34 LEU HD21 H  -8.638 -14.908   7.978 1.00 . A A . 34 LEU HD21 1 1 
        9  6519 1 1 34 LEU HD22 H  -7.612 -13.540   8.454 1.00 . A A . 34 LEU HD22 1 1 
        9  6520 1 1 34 LEU HD23 H  -7.806 -14.928   9.537 1.00 . A A . 34 LEU HD23 1 1 
        9  6521 1 1 34 LEU HG   H  -9.141 -12.685   9.953 1.00 . A A . 34 LEU HG   1 1 
        9  6522 1 1 34 LEU N    N  -9.633 -11.652   6.915 1.00 . A A . 34 LEU N    1 1 
        9  6523 1 1 34 LEU O    O -11.304 -10.907  10.082 1.00 . A A . 34 LEU O    1 1 
        9  6524 1 1 35 VAL C    C -10.451  -7.452   9.552 1.00 . A A . 35 VAL C    1 1 
        9  6525 1 1 35 VAL CA   C  -9.599  -8.647   9.923 1.00 . A A . 35 VAL CA   1 1 
        9  6526 1 1 35 VAL CB   C  -8.104  -8.315  10.133 1.00 . A A . 35 VAL CB   1 1 
        9  6527 1 1 35 VAL CG1  C  -7.788  -6.960  10.773 1.00 . A A . 35 VAL CG1  1 1 
        9  6528 1 1 35 VAL CG2  C  -7.446  -9.431  10.969 1.00 . A A . 35 VAL CG2  1 1 
        9  6529 1 1 35 VAL H    H  -9.155  -9.740   8.141 1.00 . A A . 35 VAL H    1 1 
        9  6530 1 1 35 VAL HA   H  -9.991  -8.971  10.874 1.00 . A A . 35 VAL HA   1 1 
        9  6531 1 1 35 VAL HB   H  -7.639  -8.275   9.159 1.00 . A A . 35 VAL HB   1 1 
        9  6532 1 1 35 VAL HG11 H  -8.046  -6.155  10.083 1.00 . A A . 35 VAL HG11 1 1 
        9  6533 1 1 35 VAL HG12 H  -8.348  -6.851  11.701 1.00 . A A . 35 VAL HG12 1 1 
        9  6534 1 1 35 VAL HG13 H  -6.720  -6.888  10.983 1.00 . A A . 35 VAL HG13 1 1 
        9  6535 1 1 35 VAL HG21 H  -6.626  -9.876  10.417 1.00 . A A . 35 VAL HG21 1 1 
        9  6536 1 1 35 VAL HG22 H  -7.056  -9.046  11.910 1.00 . A A . 35 VAL HG22 1 1 
        9  6537 1 1 35 VAL HG23 H  -8.151 -10.232  11.186 1.00 . A A . 35 VAL HG23 1 1 
        9  6538 1 1 35 VAL N    N  -9.765  -9.731   8.949 1.00 . A A . 35 VAL N    1 1 
        9  6539 1 1 35 VAL O    O -10.901  -6.754  10.445 1.00 . A A . 35 VAL O    1 1 
        9  6540 1 1 36 THR C    C -13.084  -6.304   8.430 1.00 . A A . 36 THR C    1 1 
        9  6541 1 1 36 THR CA   C -11.683  -6.184   7.853 1.00 . A A . 36 THR CA   1 1 
        9  6542 1 1 36 THR CB   C -11.760  -6.087   6.329 1.00 . A A . 36 THR CB   1 1 
        9  6543 1 1 36 THR CG2  C -10.481  -5.448   5.778 1.00 . A A . 36 THR CG2  1 1 
        9  6544 1 1 36 THR H    H -10.500  -7.954   7.593 1.00 . A A . 36 THR H    1 1 
        9  6545 1 1 36 THR HA   H -11.272  -5.263   8.241 1.00 . A A . 36 THR HA   1 1 
        9  6546 1 1 36 THR HB   H -12.609  -5.467   6.048 1.00 . A A . 36 THR HB   1 1 
        9  6547 1 1 36 THR HG1  H -12.809  -7.423   5.364 1.00 . A A . 36 THR HG1  1 1 
        9  6548 1 1 36 THR HG21 H -10.588  -4.363   5.790 1.00 . A A . 36 THR HG21 1 1 
        9  6549 1 1 36 THR HG22 H  -9.621  -5.716   6.392 1.00 . A A . 36 THR HG22 1 1 
        9  6550 1 1 36 THR HG23 H -10.305  -5.777   4.754 1.00 . A A . 36 THR HG23 1 1 
        9  6551 1 1 36 THR N    N -10.802  -7.275   8.281 1.00 . A A . 36 THR N    1 1 
        9  6552 1 1 36 THR O    O -13.619  -5.323   8.935 1.00 . A A . 36 THR O    1 1 
        9  6553 1 1 36 THR OG1  O -11.960  -7.381   5.811 1.00 . A A . 36 THR OG1  1 1 
        9  6554 1 1 37 ARG C    C -15.082  -7.442  10.554 1.00 . A A . 37 ARG C    1 1 
        9  6555 1 1 37 ARG CA   C -14.955  -7.815   9.065 1.00 . A A . 37 ARG CA   1 1 
        9  6556 1 1 37 ARG CB   C -15.332  -9.290   8.843 1.00 . A A . 37 ARG CB   1 1 
        9  6557 1 1 37 ARG CD   C -15.039 -11.612   9.894 1.00 . A A . 37 ARG CD   1 1 
        9  6558 1 1 37 ARG CG   C -14.395 -10.254   9.593 1.00 . A A . 37 ARG CG   1 1 
        9  6559 1 1 37 ARG CZ   C -14.637 -13.986   9.245 1.00 . A A . 37 ARG CZ   1 1 
        9  6560 1 1 37 ARG H    H -13.061  -8.243   8.065 1.00 . A A . 37 ARG H    1 1 
        9  6561 1 1 37 ARG HA   H -15.691  -7.197   8.552 1.00 . A A . 37 ARG HA   1 1 
        9  6562 1 1 37 ARG HB2  H -16.356  -9.428   9.192 1.00 . A A . 37 ARG HB2  1 1 
        9  6563 1 1 37 ARG HB3  H -15.310  -9.522   7.777 1.00 . A A . 37 ARG HB3  1 1 
        9  6564 1 1 37 ARG HD2  H -14.818 -11.857  10.935 1.00 . A A . 37 ARG HD2  1 1 
        9  6565 1 1 37 ARG HD3  H -16.123 -11.545   9.785 1.00 . A A . 37 ARG HD3  1 1 
        9  6566 1 1 37 ARG HE   H -13.992 -12.395   8.220 1.00 . A A . 37 ARG HE   1 1 
        9  6567 1 1 37 ARG HG2  H -13.490 -10.385   9.004 1.00 . A A . 37 ARG HG2  1 1 
        9  6568 1 1 37 ARG HG3  H -14.107  -9.827  10.551 1.00 . A A . 37 ARG HG3  1 1 
        9  6569 1 1 37 ARG HH11 H -15.712 -13.807  10.923 1.00 . A A . 37 ARG HH11 1 1 
        9  6570 1 1 37 ARG HH12 H -15.444 -15.446  10.415 1.00 . A A . 37 ARG HH12 1 1 
        9  6571 1 1 37 ARG HH21 H -13.512 -14.504   7.656 1.00 . A A . 37 ARG HH21 1 1 
        9  6572 1 1 37 ARG HH22 H -14.137 -15.824   8.605 1.00 . A A . 37 ARG HH22 1 1 
        9  6573 1 1 37 ARG N    N -13.637  -7.520   8.472 1.00 . A A . 37 ARG N    1 1 
        9  6574 1 1 37 ARG NE   N -14.518 -12.682   9.029 1.00 . A A . 37 ARG NE   1 1 
        9  6575 1 1 37 ARG NH1  N -15.302 -14.461  10.276 1.00 . A A . 37 ARG NH1  1 1 
        9  6576 1 1 37 ARG NH2  N -14.075 -14.839   8.419 1.00 . A A . 37 ARG NH2  1 1 
        9  6577 1 1 37 ARG O    O -16.177  -7.497  11.113 1.00 . A A . 37 ARG O    1 1 
        9  6578 1 1 38 GLN C    C -12.870  -5.539  12.822 1.00 . A A . 38 GLN C    1 1 
        9  6579 1 1 38 GLN CA   C -13.832  -6.725  12.591 1.00 . A A . 38 GLN CA   1 1 
        9  6580 1 1 38 GLN CB   C -13.473  -7.987  13.414 1.00 . A A . 38 GLN CB   1 1 
        9  6581 1 1 38 GLN CD   C -14.928  -7.397  15.410 1.00 . A A . 38 GLN CD   1 1 
        9  6582 1 1 38 GLN CG   C -14.643  -8.420  14.309 1.00 . A A . 38 GLN CG   1 1 
        9  6583 1 1 38 GLN H    H -13.116  -7.158  10.628 1.00 . A A . 38 GLN H    1 1 
        9  6584 1 1 38 GLN HA   H -14.803  -6.352  12.907 1.00 . A A . 38 GLN HA   1 1 
        9  6585 1 1 38 GLN HB2  H -13.229  -8.818  12.747 1.00 . A A . 38 GLN HB2  1 1 
        9  6586 1 1 38 GLN HB3  H -12.594  -7.812  14.034 1.00 . A A . 38 GLN HB3  1 1 
        9  6587 1 1 38 GLN HE21 H -16.622  -6.691  14.514 1.00 . A A . 38 GLN HE21 1 1 
        9  6588 1 1 38 GLN HE22 H -16.115  -5.962  16.044 1.00 . A A . 38 GLN HE22 1 1 
        9  6589 1 1 38 GLN HG2  H -15.534  -8.567  13.694 1.00 . A A . 38 GLN HG2  1 1 
        9  6590 1 1 38 GLN HG3  H -14.397  -9.373  14.777 1.00 . A A . 38 GLN HG3  1 1 
        9  6591 1 1 38 GLN N    N -13.955  -7.111  11.189 1.00 . A A . 38 GLN N    1 1 
        9  6592 1 1 38 GLN NE2  N -16.000  -6.635  15.303 1.00 . A A . 38 GLN NE2  1 1 
        9  6593 1 1 38 GLN O    O -12.543  -5.230  13.967 1.00 . A A . 38 GLN O    1 1 
        9  6594 1 1 38 GLN OE1  O -14.191  -7.269  16.375 1.00 . A A . 38 GLN OE1  1 1 
        9  6595 1 1 39 ARG C    C -11.172  -3.225  10.364 1.00 . A A . 39 ARG C    1 1 
        9  6596 1 1 39 ARG CA   C -11.346  -3.856  11.756 1.00 . A A . 39 ARG CA   1 1 
        9  6597 1 1 39 ARG CB   C -10.025  -4.459  12.298 1.00 . A A . 39 ARG CB   1 1 
        9  6598 1 1 39 ARG CD   C  -8.112  -4.135  13.914 1.00 . A A . 39 ARG CD   1 1 
        9  6599 1 1 39 ARG CG   C  -9.251  -3.448  13.149 1.00 . A A . 39 ARG CG   1 1 
        9  6600 1 1 39 ARG CZ   C  -9.037  -4.595  16.208 1.00 . A A . 39 ARG CZ   1 1 
        9  6601 1 1 39 ARG H    H -12.746  -5.202  10.844 1.00 . A A . 39 ARG H    1 1 
        9  6602 1 1 39 ARG HA   H -11.666  -3.070  12.439 1.00 . A A . 39 ARG HA   1 1 
        9  6603 1 1 39 ARG HB2  H -10.231  -5.340  12.904 1.00 . A A . 39 ARG HB2  1 1 
        9  6604 1 1 39 ARG HB3  H  -9.387  -4.793  11.484 1.00 . A A . 39 ARG HB3  1 1 
        9  6605 1 1 39 ARG HD2  H  -7.534  -4.744  13.216 1.00 . A A . 39 ARG HD2  1 1 
        9  6606 1 1 39 ARG HD3  H  -7.445  -3.374  14.318 1.00 . A A . 39 ARG HD3  1 1 
        9  6607 1 1 39 ARG HE   H  -8.746  -5.966  14.802 1.00 . A A . 39 ARG HE   1 1 
        9  6608 1 1 39 ARG HG2  H  -8.841  -2.675  12.497 1.00 . A A . 39 ARG HG2  1 1 
        9  6609 1 1 39 ARG HG3  H  -9.929  -2.979  13.864 1.00 . A A . 39 ARG HG3  1 1 
        9  6610 1 1 39 ARG HH11 H  -8.666  -2.665  15.889 1.00 . A A . 39 ARG HH11 1 1 
        9  6611 1 1 39 ARG HH12 H  -9.335  -3.042  17.459 1.00 . A A . 39 ARG HH12 1 1 
        9  6612 1 1 39 ARG HH21 H  -9.605  -6.434  16.830 1.00 . A A . 39 ARG HH21 1 1 
        9  6613 1 1 39 ARG HH22 H  -9.895  -5.159  17.953 1.00 . A A . 39 ARG HH22 1 1 
        9  6614 1 1 39 ARG N    N -12.408  -4.878  11.746 1.00 . A A . 39 ARG N    1 1 
        9  6615 1 1 39 ARG NE   N  -8.620  -4.989  15.011 1.00 . A A . 39 ARG NE   1 1 
        9  6616 1 1 39 ARG NH1  N  -8.982  -3.332  16.568 1.00 . A A . 39 ARG NH1  1 1 
        9  6617 1 1 39 ARG NH2  N  -9.515  -5.462  17.071 1.00 . A A . 39 ARG NH2  1 1 
        9  6618 1 1 39 ARG O    O -10.171  -3.424   9.676 1.00 . A A . 39 ARG O    1 1 
        9  6619 1 1 40 TYR C    C -12.873  -0.390   8.811 1.00 . A A . 40 TYR C    1 1 
        9  6620 1 1 40 TYR CA   C -12.209  -1.766   8.659 1.00 . A A . 40 TYR CA   1 1 
        9  6621 1 1 40 TYR CB   C -12.900  -2.676   7.628 1.00 . A A . 40 TYR CB   1 1 
        9  6622 1 1 40 TYR CD1  C -12.072  -1.500   5.551 1.00 . A A . 40 TYR CD1  1 1 
        9  6623 1 1 40 TYR CD2  C -14.432  -2.114   5.698 1.00 . A A . 40 TYR CD2  1 1 
        9  6624 1 1 40 TYR CE1  C -12.299  -0.916   4.294 1.00 . A A . 40 TYR CE1  1 1 
        9  6625 1 1 40 TYR CE2  C -14.664  -1.529   4.440 1.00 . A A . 40 TYR CE2  1 1 
        9  6626 1 1 40 TYR CG   C -13.139  -2.083   6.259 1.00 . A A . 40 TYR CG   1 1 
        9  6627 1 1 40 TYR CZ   C -13.598  -0.925   3.738 1.00 . A A . 40 TYR CZ   1 1 
        9  6628 1 1 40 TYR H    H -12.989  -2.392  10.540 1.00 . A A . 40 TYR H    1 1 
        9  6629 1 1 40 TYR HA   H -11.186  -1.588   8.327 1.00 . A A . 40 TYR HA   1 1 
        9  6630 1 1 40 TYR HB2  H -12.278  -3.551   7.488 1.00 . A A . 40 TYR HB2  1 1 
        9  6631 1 1 40 TYR HB3  H -13.856  -3.000   8.039 1.00 . A A . 40 TYR HB3  1 1 
        9  6632 1 1 40 TYR HD1  H -11.078  -1.494   5.975 1.00 . A A . 40 TYR HD1  1 1 
        9  6633 1 1 40 TYR HD2  H -15.255  -2.589   6.220 1.00 . A A . 40 TYR HD2  1 1 
        9  6634 1 1 40 TYR HE1  H -11.478  -0.458   3.764 1.00 . A A . 40 TYR HE1  1 1 
        9  6635 1 1 40 TYR HE2  H -15.653  -1.545   4.005 1.00 . A A . 40 TYR HE2  1 1 
        9  6636 1 1 40 TYR HH   H -13.004   0.052   2.206 1.00 . A A . 40 TYR HH   1 1 
        9  6637 1 1 40 TYR N    N -12.181  -2.464   9.944 1.00 . A A . 40 TYR N    1 1 
        9  6638 1 1 40 TYR O    O -12.247   0.566   9.248 1.00 . A A . 40 TYR O    1 1 
        9  6639 1 1 40 TYR OH   O -13.811  -0.354   2.523 1.00 . A A . 40 TYR OH   1 1 
        9  6640 1 1 41 NH2 HN1  H -14.645  -1.018   8.066 1.00 . A A . 41 NH2 HN1  1 1 
        9  6641 1 1 41 NH2 HN2  H -14.539   0.665   8.584 1.00 . A A . 41 NH2 HN2  1 1 
        9  6642 1 1 41 NH2 N    N -14.152  -0.256   8.503 1.00 . A A . 41 NH2 N    1 1 
       10  6643 1 1  1 TYR C    C  -2.803  13.246  -7.322 1.00 . A A .  1 TYR C    1 1 
       10  6644 1 1  1 TYR CA   C  -4.205  13.508  -6.763 1.00 . A A .  1 TYR CA   1 1 
       10  6645 1 1  1 TYR CB   C  -5.004  14.340  -7.774 1.00 . A A .  1 TYR CB   1 1 
       10  6646 1 1  1 TYR CD1  C  -4.329  16.761  -7.386 1.00 . A A .  1 TYR CD1  1 1 
       10  6647 1 1  1 TYR CD2  C  -3.552  15.631  -9.406 1.00 . A A .  1 TYR CD2  1 1 
       10  6648 1 1  1 TYR CE1  C  -3.631  17.921  -7.771 1.00 . A A .  1 TYR CE1  1 1 
       10  6649 1 1  1 TYR CE2  C  -2.872  16.797  -9.804 1.00 . A A .  1 TYR CE2  1 1 
       10  6650 1 1  1 TYR CG   C  -4.293  15.614  -8.205 1.00 . A A .  1 TYR CG   1 1 
       10  6651 1 1  1 TYR CZ   C  -2.916  17.949  -8.987 1.00 . A A .  1 TYR CZ   1 1 
       10  6652 1 1  1 TYR HA   H  -4.693  12.537  -6.665 1.00 . A A .  1 TYR HA   1 1 
       10  6653 1 1  1 TYR HB2  H  -5.189  13.724  -8.656 1.00 . A A .  1 TYR HB2  1 1 
       10  6654 1 1  1 TYR HB3  H  -5.975  14.592  -7.349 1.00 . A A .  1 TYR HB3  1 1 
       10  6655 1 1  1 TYR HD1  H  -4.904  16.780  -6.472 1.00 . A A .  1 TYR HD1  1 1 
       10  6656 1 1  1 TYR HD2  H  -3.496  14.745 -10.026 1.00 . A A .  1 TYR HD2  1 1 
       10  6657 1 1  1 TYR HE1  H  -3.649  18.809  -7.155 1.00 . A A .  1 TYR HE1  1 1 
       10  6658 1 1  1 TYR HE2  H  -2.306  16.807 -10.725 1.00 . A A .  1 TYR HE2  1 1 
       10  6659 1 1  1 TYR HH   H  -2.140  19.101 -10.330 1.00 . A A .  1 TYR HH   1 1 
       10  6660 1 1  1 TYR N    N  -4.204  14.159  -5.433 1.00 . A A .  1 TYR N    1 1 
       10  6661 1 1  1 TYR O    O  -2.698  12.588  -8.355 1.00 . A A .  1 TYR O    1 1 
       10  6662 1 1  1 TYR OH   O  -2.298  19.094  -9.385 1.00 . A A .  1 TYR OH   1 1 
       10  6663 1 1  2 LEU C    C   0.076  12.076  -6.842 1.00 . A A .  2 LEU C    1 1 
       10  6664 1 1  2 LEU CA   C  -0.350  13.535  -7.101 1.00 . A A .  2 LEU CA   1 1 
       10  6665 1 1  2 LEU CB   C   0.555  14.556  -6.383 1.00 . A A .  2 LEU CB   1 1 
       10  6666 1 1  2 LEU CD1  C  -0.167  16.951  -5.843 1.00 . A A .  2 LEU CD1  1 1 
       10  6667 1 1  2 LEU CD2  C   1.803  16.526  -7.332 1.00 . A A .  2 LEU CD2  1 1 
       10  6668 1 1  2 LEU CG   C   0.427  16.009  -6.899 1.00 . A A .  2 LEU CG   1 1 
       10  6669 1 1  2 LEU H    H  -1.816  14.311  -5.854 1.00 . A A .  2 LEU H    1 1 
       10  6670 1 1  2 LEU HA   H  -0.263  13.708  -8.175 1.00 . A A .  2 LEU HA   1 1 
       10  6671 1 1  2 LEU HB2  H   0.375  14.509  -5.308 1.00 . A A .  2 LEU HB2  1 1 
       10  6672 1 1  2 LEU HB3  H   1.582  14.240  -6.547 1.00 . A A .  2 LEU HB3  1 1 
       10  6673 1 1  2 LEU HD11 H   0.074  17.986  -6.090 1.00 . A A .  2 LEU HD11 1 1 
       10  6674 1 1  2 LEU HD12 H  -1.251  16.848  -5.825 1.00 . A A .  2 LEU HD12 1 1 
       10  6675 1 1  2 LEU HD13 H   0.244  16.731  -4.857 1.00 . A A .  2 LEU HD13 1 1 
       10  6676 1 1  2 LEU HD21 H   2.189  15.901  -8.137 1.00 . A A .  2 LEU HD21 1 1 
       10  6677 1 1  2 LEU HD22 H   1.726  17.551  -7.693 1.00 . A A .  2 LEU HD22 1 1 
       10  6678 1 1  2 LEU HD23 H   2.503  16.490  -6.495 1.00 . A A .  2 LEU HD23 1 1 
       10  6679 1 1  2 LEU HG   H  -0.221  16.034  -7.776 1.00 . A A .  2 LEU HG   1 1 
       10  6680 1 1  2 LEU N    N  -1.734  13.758  -6.689 1.00 . A A .  2 LEU N    1 1 
       10  6681 1 1  2 LEU O    O   0.904  11.788  -5.984 1.00 . A A .  2 LEU O    1 1 
       10  6682 1 1  3 GLU C    C   1.303   9.434  -7.855 1.00 . A A .  3 GLU C    1 1 
       10  6683 1 1  3 GLU CA   C  -0.161   9.710  -7.505 1.00 . A A .  3 GLU CA   1 1 
       10  6684 1 1  3 GLU CB   C  -1.074   8.895  -8.433 1.00 . A A .  3 GLU CB   1 1 
       10  6685 1 1  3 GLU CD   C  -2.446   6.781  -8.347 1.00 . A A .  3 GLU CD   1 1 
       10  6686 1 1  3 GLU CG   C  -2.152   8.119  -7.664 1.00 . A A .  3 GLU CG   1 1 
       10  6687 1 1  3 GLU H    H  -1.233  11.422  -8.232 1.00 . A A .  3 GLU H    1 1 
       10  6688 1 1  3 GLU HA   H  -0.299   9.390  -6.472 1.00 . A A .  3 GLU HA   1 1 
       10  6689 1 1  3 GLU HB2  H  -1.549   9.544  -9.172 1.00 . A A .  3 GLU HB2  1 1 
       10  6690 1 1  3 GLU HB3  H  -0.455   8.189  -8.986 1.00 . A A .  3 GLU HB3  1 1 
       10  6691 1 1  3 GLU HG2  H  -1.820   7.932  -6.641 1.00 . A A .  3 GLU HG2  1 1 
       10  6692 1 1  3 GLU HG3  H  -3.062   8.719  -7.619 1.00 . A A .  3 GLU HG3  1 1 
       10  6693 1 1  3 GLU N    N  -0.486  11.133  -7.604 1.00 . A A .  3 GLU N    1 1 
       10  6694 1 1  3 GLU O    O   1.940   8.580  -7.240 1.00 . A A .  3 GLU O    1 1 
       10  6695 1 1  3 GLU OE1  O  -2.804   6.826  -9.546 1.00 . A A .  3 GLU OE1  1 1 
       10  6696 1 1  3 GLU OE2  O  -2.294   5.743  -7.662 1.00 . A A .  3 GLU OE2  1 1 
       10  6697 1 1  4 ARG C    C   4.155  10.389  -7.819 1.00 . A A .  4 ARG C    1 1 
       10  6698 1 1  4 ARG CA   C   3.306  10.170  -9.077 1.00 . A A .  4 ARG CA   1 1 
       10  6699 1 1  4 ARG CB   C   3.643  11.190 -10.172 1.00 . A A .  4 ARG CB   1 1 
       10  6700 1 1  4 ARG CD   C   5.552  11.526 -11.847 1.00 . A A .  4 ARG CD   1 1 
       10  6701 1 1  4 ARG CG   C   5.164  11.220 -10.403 1.00 . A A .  4 ARG CG   1 1 
       10  6702 1 1  4 ARG CZ   C   7.137  10.370 -13.405 1.00 . A A .  4 ARG CZ   1 1 
       10  6703 1 1  4 ARG H    H   1.271  10.855  -9.278 1.00 . A A .  4 ARG H    1 1 
       10  6704 1 1  4 ARG HA   H   3.548   9.171  -9.447 1.00 . A A .  4 ARG HA   1 1 
       10  6705 1 1  4 ARG HB2  H   3.125  10.889 -11.085 1.00 . A A .  4 ARG HB2  1 1 
       10  6706 1 1  4 ARG HB3  H   3.296  12.185  -9.884 1.00 . A A .  4 ARG HB3  1 1 
       10  6707 1 1  4 ARG HD2  H   4.743  11.207 -12.504 1.00 . A A .  4 ARG HD2  1 1 
       10  6708 1 1  4 ARG HD3  H   5.706  12.600 -11.963 1.00 . A A .  4 ARG HD3  1 1 
       10  6709 1 1  4 ARG HE   H   7.374  10.529 -11.432 1.00 . A A .  4 ARG HE   1 1 
       10  6710 1 1  4 ARG HG2  H   5.619  11.955  -9.736 1.00 . A A .  4 ARG HG2  1 1 
       10  6711 1 1  4 ARG HG3  H   5.572  10.240 -10.155 1.00 . A A .  4 ARG HG3  1 1 
       10  6712 1 1  4 ARG HH11 H   5.579  11.172 -14.350 1.00 . A A .  4 ARG HH11 1 1 
       10  6713 1 1  4 ARG HH12 H   6.704  10.343 -15.384 1.00 . A A .  4 ARG HH12 1 1 
       10  6714 1 1  4 ARG HH21 H   8.803   9.427 -12.770 1.00 . A A .  4 ARG HH21 1 1 
       10  6715 1 1  4 ARG HH22 H   8.502   9.371 -14.481 1.00 . A A .  4 ARG HH22 1 1 
       10  6716 1 1  4 ARG N    N   1.872  10.203  -8.792 1.00 . A A .  4 ARG N    1 1 
       10  6717 1 1  4 ARG NE   N   6.782  10.794 -12.200 1.00 . A A .  4 ARG NE   1 1 
       10  6718 1 1  4 ARG NH1  N   6.418  10.639 -14.469 1.00 . A A .  4 ARG NH1  1 1 
       10  6719 1 1  4 ARG NH2  N   8.226   9.654 -13.558 1.00 . A A .  4 ARG NH2  1 1 
       10  6720 1 1  4 ARG O    O   5.203   9.753  -7.671 1.00 . A A .  4 ARG O    1 1 
       10  6721 1 1  5 GLU C    C   4.632  10.264  -4.849 1.00 . A A .  5 GLU C    1 1 
       10  6722 1 1  5 GLU CA   C   4.419  11.535  -5.668 1.00 . A A .  5 GLU CA   1 1 
       10  6723 1 1  5 GLU CB   C   3.678  12.567  -4.811 1.00 . A A .  5 GLU CB   1 1 
       10  6724 1 1  5 GLU CD   C   4.765  14.859  -4.954 1.00 . A A .  5 GLU CD   1 1 
       10  6725 1 1  5 GLU CG   C   4.646  13.556  -4.151 1.00 . A A .  5 GLU CG   1 1 
       10  6726 1 1  5 GLU H    H   2.807  11.701  -7.048 1.00 . A A .  5 GLU H    1 1 
       10  6727 1 1  5 GLU HA   H   5.396  11.936  -5.944 1.00 . A A .  5 GLU HA   1 1 
       10  6728 1 1  5 GLU HB2  H   2.976  13.123  -5.419 1.00 . A A .  5 GLU HB2  1 1 
       10  6729 1 1  5 GLU HB3  H   3.102  12.055  -4.039 1.00 . A A .  5 GLU HB3  1 1 
       10  6730 1 1  5 GLU HG2  H   4.270  13.779  -3.151 1.00 . A A .  5 GLU HG2  1 1 
       10  6731 1 1  5 GLU HG3  H   5.632  13.098  -4.037 1.00 . A A .  5 GLU HG3  1 1 
       10  6732 1 1  5 GLU N    N   3.701  11.252  -6.906 1.00 . A A .  5 GLU N    1 1 
       10  6733 1 1  5 GLU O    O   5.741  10.052  -4.373 1.00 . A A .  5 GLU O    1 1 
       10  6734 1 1  5 GLU OE1  O   4.782  14.780  -6.206 1.00 . A A .  5 GLU OE1  1 1 
       10  6735 1 1  5 GLU OE2  O   4.828  15.920  -4.295 1.00 . A A .  5 GLU OE2  1 1 
       10  6736 1 1  6 LEU C    C   4.855   7.238  -4.670 1.00 . A A .  6 LEU C    1 1 
       10  6737 1 1  6 LEU CA   C   3.727   8.089  -4.079 1.00 . A A .  6 LEU CA   1 1 
       10  6738 1 1  6 LEU CB   C   2.391   7.320  -4.135 1.00 . A A .  6 LEU CB   1 1 
       10  6739 1 1  6 LEU CD1  C  -0.002   7.172  -3.393 1.00 . A A .  6 LEU CD1  1 1 
       10  6740 1 1  6 LEU CD2  C   1.811   7.237  -1.666 1.00 . A A .  6 LEU CD2  1 1 
       10  6741 1 1  6 LEU CG   C   1.383   7.739  -3.053 1.00 . A A .  6 LEU CG   1 1 
       10  6742 1 1  6 LEU H    H   2.753   9.617  -5.230 1.00 . A A .  6 LEU H    1 1 
       10  6743 1 1  6 LEU HA   H   3.987   8.276  -3.040 1.00 . A A .  6 LEU HA   1 1 
       10  6744 1 1  6 LEU HB2  H   1.937   7.450  -5.113 1.00 . A A .  6 LEU HB2  1 1 
       10  6745 1 1  6 LEU HB3  H   2.586   6.253  -4.019 1.00 . A A .  6 LEU HB3  1 1 
       10  6746 1 1  6 LEU HD11 H  -0.480   7.794  -4.150 1.00 . A A .  6 LEU HD11 1 1 
       10  6747 1 1  6 LEU HD12 H   0.093   6.158  -3.790 1.00 . A A .  6 LEU HD12 1 1 
       10  6748 1 1  6 LEU HD13 H  -0.636   7.145  -2.508 1.00 . A A .  6 LEU HD13 1 1 
       10  6749 1 1  6 LEU HD21 H   1.377   6.257  -1.467 1.00 . A A .  6 LEU HD21 1 1 
       10  6750 1 1  6 LEU HD22 H   2.893   7.149  -1.593 1.00 . A A .  6 LEU HD22 1 1 
       10  6751 1 1  6 LEU HD23 H   1.471   7.946  -0.911 1.00 . A A .  6 LEU HD23 1 1 
       10  6752 1 1  6 LEU HG   H   1.314   8.827  -3.028 1.00 . A A .  6 LEU HG   1 1 
       10  6753 1 1  6 LEU N    N   3.617   9.388  -4.751 1.00 . A A .  6 LEU N    1 1 
       10  6754 1 1  6 LEU O    O   5.609   6.607  -3.928 1.00 . A A .  6 LEU O    1 1 
       10  6755 1 1  7 LYS C    C   7.494   7.211  -6.229 1.00 . A A .  7 LYS C    1 1 
       10  6756 1 1  7 LYS CA   C   6.153   6.610  -6.670 1.00 . A A .  7 LYS CA   1 1 
       10  6757 1 1  7 LYS CB   C   5.942   6.666  -8.200 1.00 . A A .  7 LYS CB   1 1 
       10  6758 1 1  7 LYS CD   C   7.814   5.085  -8.976 1.00 . A A .  7 LYS CD   1 1 
       10  6759 1 1  7 LYS CE   C   8.086   3.584  -9.132 1.00 . A A .  7 LYS CE   1 1 
       10  6760 1 1  7 LYS CG   C   6.301   5.332  -8.873 1.00 . A A .  7 LYS CG   1 1 
       10  6761 1 1  7 LYS H    H   4.395   7.855  -6.530 1.00 . A A .  7 LYS H    1 1 
       10  6762 1 1  7 LYS HA   H   6.155   5.571  -6.334 1.00 . A A .  7 LYS HA   1 1 
       10  6763 1 1  7 LYS HB2  H   4.888   6.860  -8.409 1.00 . A A .  7 LYS HB2  1 1 
       10  6764 1 1  7 LYS HB3  H   6.520   7.479  -8.641 1.00 . A A .  7 LYS HB3  1 1 
       10  6765 1 1  7 LYS HD2  H   8.221   5.643  -9.820 1.00 . A A .  7 LYS HD2  1 1 
       10  6766 1 1  7 LYS HD3  H   8.304   5.433  -8.073 1.00 . A A .  7 LYS HD3  1 1 
       10  6767 1 1  7 LYS HE2  H   7.297   3.037  -8.608 1.00 . A A .  7 LYS HE2  1 1 
       10  6768 1 1  7 LYS HE3  H   8.038   3.314 -10.188 1.00 . A A .  7 LYS HE3  1 1 
       10  6769 1 1  7 LYS HG2  H   5.834   4.529  -8.299 1.00 . A A .  7 LYS HG2  1 1 
       10  6770 1 1  7 LYS HG3  H   5.874   5.314  -9.876 1.00 . A A .  7 LYS HG3  1 1 
       10  6771 1 1  7 LYS HZ1  H   9.504   3.605  -7.637 1.00 . A A .  7 LYS HZ1  1 1 
       10  6772 1 1  7 LYS HZ2  H   9.398   2.167  -8.444 1.00 . A A .  7 LYS HZ2  1 1 
       10  6773 1 1  7 LYS HZ3  H  10.148   3.452  -9.152 1.00 . A A .  7 LYS HZ3  1 1 
       10  6774 1 1  7 LYS N    N   5.032   7.273  -5.996 1.00 . A A .  7 LYS N    1 1 
       10  6775 1 1  7 LYS NZ   N   9.386   3.180  -8.549 1.00 . A A .  7 LYS NZ   1 1 
       10  6776 1 1  7 LYS O    O   8.427   6.478  -5.894 1.00 . A A .  7 LYS O    1 1 
       10  6777 1 1  8 LYS C    C   8.869   9.124  -4.071 1.00 . A A .  8 LYS C    1 1 
       10  6778 1 1  8 LYS CA   C   8.728   9.261  -5.597 1.00 . A A .  8 LYS CA   1 1 
       10  6779 1 1  8 LYS CB   C   8.711  10.739  -6.046 1.00 . A A .  8 LYS CB   1 1 
       10  6780 1 1  8 LYS CD   C  11.265  10.895  -6.461 1.00 . A A .  8 LYS CD   1 1 
       10  6781 1 1  8 LYS CE   C  11.900  12.263  -6.187 1.00 . A A .  8 LYS CE   1 1 
       10  6782 1 1  8 LYS CG   C   9.842  11.019  -7.050 1.00 . A A .  8 LYS CG   1 1 
       10  6783 1 1  8 LYS H    H   6.741   9.067  -6.425 1.00 . A A .  8 LYS H    1 1 
       10  6784 1 1  8 LYS HA   H   9.619   8.778  -5.993 1.00 . A A .  8 LYS HA   1 1 
       10  6785 1 1  8 LYS HB2  H   7.758  10.974  -6.525 1.00 . A A .  8 LYS HB2  1 1 
       10  6786 1 1  8 LYS HB3  H   8.813  11.406  -5.189 1.00 . A A .  8 LYS HB3  1 1 
       10  6787 1 1  8 LYS HD2  H  11.273  10.295  -5.551 1.00 . A A .  8 LYS HD2  1 1 
       10  6788 1 1  8 LYS HD3  H  11.885  10.375  -7.192 1.00 . A A .  8 LYS HD3  1 1 
       10  6789 1 1  8 LYS HE2  H  12.989  12.158  -6.222 1.00 . A A .  8 LYS HE2  1 1 
       10  6790 1 1  8 LYS HE3  H  11.606  12.944  -6.991 1.00 . A A .  8 LYS HE3  1 1 
       10  6791 1 1  8 LYS HG2  H   9.744  10.310  -7.874 1.00 . A A .  8 LYS HG2  1 1 
       10  6792 1 1  8 LYS HG3  H   9.704  12.017  -7.467 1.00 . A A .  8 LYS HG3  1 1 
       10  6793 1 1  8 LYS HZ1  H  10.556  12.521  -4.637 1.00 . A A .  8 LYS HZ1  1 1 
       10  6794 1 1  8 LYS HZ2  H  12.115  12.482  -4.145 1.00 . A A .  8 LYS HZ2  1 1 
       10  6795 1 1  8 LYS HZ3  H  11.529  13.826  -4.890 1.00 . A A .  8 LYS HZ3  1 1 
       10  6796 1 1  8 LYS N    N   7.577   8.546  -6.165 1.00 . A A .  8 LYS N    1 1 
       10  6797 1 1  8 LYS NZ   N  11.496  12.814  -4.871 1.00 . A A .  8 LYS NZ   1 1 
       10  6798 1 1  8 LYS O    O   9.898   9.527  -3.532 1.00 . A A .  8 LYS O    1 1 
       10  6799 1 1  9 LEU C    C   8.361   6.850  -1.652 1.00 . A A .  9 LEU C    1 1 
       10  6800 1 1  9 LEU CA   C   7.858   8.260  -1.965 1.00 . A A .  9 LEU CA   1 1 
       10  6801 1 1  9 LEU CB   C   6.424   8.451  -1.437 1.00 . A A .  9 LEU CB   1 1 
       10  6802 1 1  9 LEU CD1  C   6.509  10.653  -0.204 1.00 . A A .  9 LEU CD1  1 1 
       10  6803 1 1  9 LEU CD2  C   5.162   8.735   0.715 1.00 . A A .  9 LEU CD2  1 1 
       10  6804 1 1  9 LEU CG   C   6.424   9.124  -0.059 1.00 . A A .  9 LEU CG   1 1 
       10  6805 1 1  9 LEU H    H   7.049   8.302  -3.922 1.00 . A A .  9 LEU H    1 1 
       10  6806 1 1  9 LEU HA   H   8.522   8.974  -1.475 1.00 . A A .  9 LEU HA   1 1 
       10  6807 1 1  9 LEU HB2  H   5.842   9.067  -2.117 1.00 . A A .  9 LEU HB2  1 1 
       10  6808 1 1  9 LEU HB3  H   5.930   7.480  -1.384 1.00 . A A .  9 LEU HB3  1 1 
       10  6809 1 1  9 LEU HD11 H   6.885  10.929  -1.191 1.00 . A A .  9 LEU HD11 1 1 
       10  6810 1 1  9 LEU HD12 H   5.526  11.107  -0.079 1.00 . A A .  9 LEU HD12 1 1 
       10  6811 1 1  9 LEU HD13 H   7.191  11.054   0.545 1.00 . A A .  9 LEU HD13 1 1 
       10  6812 1 1  9 LEU HD21 H   4.276   9.087   0.186 1.00 . A A .  9 LEU HD21 1 1 
       10  6813 1 1  9 LEU HD22 H   5.113   7.650   0.812 1.00 . A A .  9 LEU HD22 1 1 
       10  6814 1 1  9 LEU HD23 H   5.194   9.176   1.709 1.00 . A A .  9 LEU HD23 1 1 
       10  6815 1 1  9 LEU HG   H   7.286   8.771   0.507 1.00 . A A .  9 LEU HG   1 1 
       10  6816 1 1  9 LEU N    N   7.886   8.520  -3.398 1.00 . A A .  9 LEU N    1 1 
       10  6817 1 1  9 LEU O    O   9.236   6.695  -0.803 1.00 . A A .  9 LEU O    1 1 
       10  6818 1 1 10 GLU C    C   9.830   4.323  -2.433 1.00 . A A . 10 GLU C    1 1 
       10  6819 1 1 10 GLU CA   C   8.310   4.437  -2.228 1.00 . A A . 10 GLU CA   1 1 
       10  6820 1 1 10 GLU CB   C   7.544   3.536  -3.210 1.00 . A A . 10 GLU CB   1 1 
       10  6821 1 1 10 GLU CD   C   7.046   1.174  -3.957 1.00 . A A . 10 GLU CD   1 1 
       10  6822 1 1 10 GLU CG   C   7.682   2.046  -2.863 1.00 . A A . 10 GLU CG   1 1 
       10  6823 1 1 10 GLU H    H   7.104   6.030  -3.022 1.00 . A A . 10 GLU H    1 1 
       10  6824 1 1 10 GLU HA   H   8.073   4.100  -1.222 1.00 . A A . 10 GLU HA   1 1 
       10  6825 1 1 10 GLU HB2  H   6.484   3.794  -3.185 1.00 . A A . 10 GLU HB2  1 1 
       10  6826 1 1 10 GLU HB3  H   7.919   3.713  -4.219 1.00 . A A . 10 GLU HB3  1 1 
       10  6827 1 1 10 GLU HG2  H   8.739   1.796  -2.770 1.00 . A A . 10 GLU HG2  1 1 
       10  6828 1 1 10 GLU HG3  H   7.211   1.858  -1.895 1.00 . A A . 10 GLU HG3  1 1 
       10  6829 1 1 10 GLU N    N   7.859   5.828  -2.364 1.00 . A A . 10 GLU N    1 1 
       10  6830 1 1 10 GLU O    O  10.502   3.554  -1.742 1.00 . A A . 10 GLU O    1 1 
       10  6831 1 1 10 GLU OE1  O   7.700   1.026  -5.013 1.00 . A A . 10 GLU OE1  1 1 
       10  6832 1 1 10 GLU OE2  O   5.899   0.703  -3.766 1.00 . A A . 10 GLU OE2  1 1 
       10  6833 1 1 11 ARG C    C  12.562   5.688  -2.228 1.00 . A A . 11 ARG C    1 1 
       10  6834 1 1 11 ARG CA   C  11.828   5.315  -3.512 1.00 . A A . 11 ARG CA   1 1 
       10  6835 1 1 11 ARG CB   C  12.137   6.367  -4.591 1.00 . A A . 11 ARG CB   1 1 
       10  6836 1 1 11 ARG CD   C  13.838   6.782  -6.425 1.00 . A A . 11 ARG CD   1 1 
       10  6837 1 1 11 ARG CG   C  12.920   5.749  -5.756 1.00 . A A . 11 ARG CG   1 1 
       10  6838 1 1 11 ARG CZ   C  14.317   5.731  -8.656 1.00 . A A . 11 ARG CZ   1 1 
       10  6839 1 1 11 ARG H    H   9.747   5.777  -3.815 1.00 . A A . 11 ARG H    1 1 
       10  6840 1 1 11 ARG HA   H  12.214   4.338  -3.807 1.00 . A A . 11 ARG HA   1 1 
       10  6841 1 1 11 ARG HB2  H  11.218   6.818  -4.972 1.00 . A A . 11 ARG HB2  1 1 
       10  6842 1 1 11 ARG HB3  H  12.730   7.170  -4.148 1.00 . A A . 11 ARG HB3  1 1 
       10  6843 1 1 11 ARG HD2  H  13.533   7.790  -6.136 1.00 . A A . 11 ARG HD2  1 1 
       10  6844 1 1 11 ARG HD3  H  14.860   6.637  -6.067 1.00 . A A . 11 ARG HD3  1 1 
       10  6845 1 1 11 ARG HE   H  13.284   7.410  -8.367 1.00 . A A . 11 ARG HE   1 1 
       10  6846 1 1 11 ARG HG2  H  13.546   4.930  -5.400 1.00 . A A . 11 ARG HG2  1 1 
       10  6847 1 1 11 ARG HG3  H  12.201   5.348  -6.472 1.00 . A A . 11 ARG HG3  1 1 
       10  6848 1 1 11 ARG HH11 H  15.129   4.669  -7.157 1.00 . A A . 11 ARG HH11 1 1 
       10  6849 1 1 11 ARG HH12 H  15.378   3.998  -8.736 1.00 . A A . 11 ARG HH12 1 1 
       10  6850 1 1 11 ARG HH21 H  13.693   6.548 -10.408 1.00 . A A . 11 ARG HH21 1 1 
       10  6851 1 1 11 ARG HH22 H  14.589   5.066 -10.521 1.00 . A A . 11 ARG HH22 1 1 
       10  6852 1 1 11 ARG N    N  10.386   5.169  -3.316 1.00 . A A . 11 ARG N    1 1 
       10  6853 1 1 11 ARG NE   N  13.792   6.685  -7.894 1.00 . A A . 11 ARG NE   1 1 
       10  6854 1 1 11 ARG NH1  N  14.994   4.722  -8.154 1.00 . A A . 11 ARG NH1  1 1 
       10  6855 1 1 11 ARG NH2  N  14.157   5.777  -9.959 1.00 . A A . 11 ARG NH2  1 1 
       10  6856 1 1 11 ARG O    O  13.580   5.080  -1.918 1.00 . A A . 11 ARG O    1 1 
       10  6857 1 1 12 GLU C    C  12.413   6.189   0.869 1.00 . A A . 12 GLU C    1 1 
       10  6858 1 1 12 GLU CA   C  12.702   7.157  -0.274 1.00 . A A . 12 GLU CA   1 1 
       10  6859 1 1 12 GLU CB   C  12.244   8.569   0.121 1.00 . A A . 12 GLU CB   1 1 
       10  6860 1 1 12 GLU CD   C  13.038  10.125   1.999 1.00 . A A . 12 GLU CD   1 1 
       10  6861 1 1 12 GLU CG   C  13.418   9.366   0.722 1.00 . A A . 12 GLU CG   1 1 
       10  6862 1 1 12 GLU H    H  11.195   7.120  -1.790 1.00 . A A . 12 GLU H    1 1 
       10  6863 1 1 12 GLU HA   H  13.782   7.160  -0.430 1.00 . A A . 12 GLU HA   1 1 
       10  6864 1 1 12 GLU HB2  H  11.868   9.100  -0.754 1.00 . A A . 12 GLU HB2  1 1 
       10  6865 1 1 12 GLU HB3  H  11.425   8.493   0.837 1.00 . A A . 12 GLU HB3  1 1 
       10  6866 1 1 12 GLU HG2  H  14.251   8.700   0.962 1.00 . A A . 12 GLU HG2  1 1 
       10  6867 1 1 12 GLU HG3  H  13.779  10.060  -0.041 1.00 . A A . 12 GLU HG3  1 1 
       10  6868 1 1 12 GLU N    N  12.078   6.710  -1.517 1.00 . A A . 12 GLU N    1 1 
       10  6869 1 1 12 GLU O    O  13.309   5.911   1.652 1.00 . A A . 12 GLU O    1 1 
       10  6870 1 1 12 GLU OE1  O  12.662   9.450   2.989 1.00 . A A . 12 GLU OE1  1 1 
       10  6871 1 1 12 GLU OE2  O  13.152  11.370   1.978 1.00 . A A . 12 GLU OE2  1 1 
       10  6872 1 1 13 LEU C    C  11.792   3.353   1.861 1.00 . A A . 13 LEU C    1 1 
       10  6873 1 1 13 LEU CA   C  10.836   4.560   1.880 1.00 . A A . 13 LEU CA   1 1 
       10  6874 1 1 13 LEU CB   C   9.393   4.125   1.588 1.00 . A A . 13 LEU CB   1 1 
       10  6875 1 1 13 LEU CD1  C   6.929   4.592   1.646 1.00 . A A . 13 LEU CD1  1 1 
       10  6876 1 1 13 LEU CD2  C   8.299   4.901   3.739 1.00 . A A . 13 LEU CD2  1 1 
       10  6877 1 1 13 LEU CG   C   8.296   5.012   2.208 1.00 . A A . 13 LEU CG   1 1 
       10  6878 1 1 13 LEU H    H  10.514   5.909   0.243 1.00 . A A . 13 LEU H    1 1 
       10  6879 1 1 13 LEU HA   H  10.894   4.978   2.883 1.00 . A A . 13 LEU HA   1 1 
       10  6880 1 1 13 LEU HB2  H   9.256   4.086   0.513 1.00 . A A . 13 LEU HB2  1 1 
       10  6881 1 1 13 LEU HB3  H   9.256   3.114   1.951 1.00 . A A . 13 LEU HB3  1 1 
       10  6882 1 1 13 LEU HD11 H   6.132   4.841   2.348 1.00 . A A . 13 LEU HD11 1 1 
       10  6883 1 1 13 LEU HD12 H   6.747   5.127   0.715 1.00 . A A . 13 LEU HD12 1 1 
       10  6884 1 1 13 LEU HD13 H   6.903   3.519   1.454 1.00 . A A . 13 LEU HD13 1 1 
       10  6885 1 1 13 LEU HD21 H   9.170   5.409   4.149 1.00 . A A . 13 LEU HD21 1 1 
       10  6886 1 1 13 LEU HD22 H   7.410   5.376   4.152 1.00 . A A . 13 LEU HD22 1 1 
       10  6887 1 1 13 LEU HD23 H   8.316   3.858   4.049 1.00 . A A . 13 LEU HD23 1 1 
       10  6888 1 1 13 LEU HG   H   8.467   6.055   1.941 1.00 . A A . 13 LEU HG   1 1 
       10  6889 1 1 13 LEU N    N  11.210   5.603   0.923 1.00 . A A . 13 LEU N    1 1 
       10  6890 1 1 13 LEU O    O  11.993   2.713   2.896 1.00 . A A . 13 LEU O    1 1 
       10  6891 1 1 14 LYS C    C  14.765   2.475   1.554 1.00 . A A . 14 LYS C    1 1 
       10  6892 1 1 14 LYS CA   C  13.593   2.168   0.606 1.00 . A A . 14 LYS CA   1 1 
       10  6893 1 1 14 LYS CB   C  14.085   2.154  -0.849 1.00 . A A . 14 LYS CB   1 1 
       10  6894 1 1 14 LYS CD   C  16.311   1.157  -1.746 1.00 . A A . 14 LYS CD   1 1 
       10  6895 1 1 14 LYS CE   C  17.384   1.277  -0.648 1.00 . A A . 14 LYS CE   1 1 
       10  6896 1 1 14 LYS CG   C  14.897   0.895  -1.195 1.00 . A A . 14 LYS CG   1 1 
       10  6897 1 1 14 LYS H    H  12.207   3.661  -0.082 1.00 . A A . 14 LYS H    1 1 
       10  6898 1 1 14 LYS HA   H  13.215   1.177   0.864 1.00 . A A . 14 LYS HA   1 1 
       10  6899 1 1 14 LYS HB2  H  13.225   2.193  -1.520 1.00 . A A . 14 LYS HB2  1 1 
       10  6900 1 1 14 LYS HB3  H  14.691   3.043  -1.020 1.00 . A A . 14 LYS HB3  1 1 
       10  6901 1 1 14 LYS HD2  H  16.563   0.317  -2.395 1.00 . A A . 14 LYS HD2  1 1 
       10  6902 1 1 14 LYS HD3  H  16.309   2.060  -2.357 1.00 . A A . 14 LYS HD3  1 1 
       10  6903 1 1 14 LYS HE2  H  17.424   2.314  -0.303 1.00 . A A . 14 LYS HE2  1 1 
       10  6904 1 1 14 LYS HE3  H  17.087   0.665   0.209 1.00 . A A . 14 LYS HE3  1 1 
       10  6905 1 1 14 LYS HG2  H  14.968   0.252  -0.323 1.00 . A A . 14 LYS HG2  1 1 
       10  6906 1 1 14 LYS HG3  H  14.340   0.339  -1.949 1.00 . A A . 14 LYS HG3  1 1 
       10  6907 1 1 14 LYS HZ1  H  18.915   1.256  -2.035 1.00 . A A . 14 LYS HZ1  1 1 
       10  6908 1 1 14 LYS HZ2  H  19.472   1.091  -0.502 1.00 . A A . 14 LYS HZ2  1 1 
       10  6909 1 1 14 LYS HZ3  H  18.727  -0.168  -1.258 1.00 . A A . 14 LYS HZ3  1 1 
       10  6910 1 1 14 LYS N    N  12.471   3.108   0.728 1.00 . A A . 14 LYS N    1 1 
       10  6911 1 1 14 LYS NZ   N  18.716   0.835  -1.139 1.00 . A A . 14 LYS NZ   1 1 
       10  6912 1 1 14 LYS O    O  15.624   1.615   1.743 1.00 . A A . 14 LYS O    1 1 
       10  6913 1 1 15 LYS C    C  15.776   2.937   4.366 1.00 . A A . 15 LYS C    1 1 
       10  6914 1 1 15 LYS CA   C  15.728   4.006   3.279 1.00 . A A . 15 LYS CA   1 1 
       10  6915 1 1 15 LYS CB   C  15.356   5.371   3.889 1.00 . A A . 15 LYS CB   1 1 
       10  6916 1 1 15 LYS CD   C  13.542   6.792   5.014 1.00 . A A . 15 LYS CD   1 1 
       10  6917 1 1 15 LYS CE   C  13.581   6.984   6.539 1.00 . A A . 15 LYS CE   1 1 
       10  6918 1 1 15 LYS CG   C  13.987   5.380   4.607 1.00 . A A . 15 LYS CG   1 1 
       10  6919 1 1 15 LYS H    H  14.101   4.347   1.937 1.00 . A A . 15 LYS H    1 1 
       10  6920 1 1 15 LYS HA   H  16.735   4.077   2.863 1.00 . A A . 15 LYS HA   1 1 
       10  6921 1 1 15 LYS HB2  H  16.126   5.651   4.609 1.00 . A A . 15 LYS HB2  1 1 
       10  6922 1 1 15 LYS HB3  H  15.363   6.118   3.095 1.00 . A A . 15 LYS HB3  1 1 
       10  6923 1 1 15 LYS HD2  H  14.189   7.536   4.547 1.00 . A A . 15 LYS HD2  1 1 
       10  6924 1 1 15 LYS HD3  H  12.535   6.968   4.630 1.00 . A A . 15 LYS HD3  1 1 
       10  6925 1 1 15 LYS HE2  H  14.071   6.123   7.005 1.00 . A A . 15 LYS HE2  1 1 
       10  6926 1 1 15 LYS HE3  H  14.192   7.864   6.759 1.00 . A A . 15 LYS HE3  1 1 
       10  6927 1 1 15 LYS HG2  H  13.225   4.957   3.957 1.00 . A A . 15 LYS HG2  1 1 
       10  6928 1 1 15 LYS HG3  H  14.033   4.746   5.492 1.00 . A A . 15 LYS HG3  1 1 
       10  6929 1 1 15 LYS HZ1  H  11.730   6.277   7.134 1.00 . A A . 15 LYS HZ1  1 1 
       10  6930 1 1 15 LYS HZ2  H  12.280   7.520   8.053 1.00 . A A . 15 LYS HZ2  1 1 
       10  6931 1 1 15 LYS HZ3  H  11.694   7.807   6.539 1.00 . A A . 15 LYS HZ3  1 1 
       10  6932 1 1 15 LYS N    N  14.805   3.655   2.190 1.00 . A A . 15 LYS N    1 1 
       10  6933 1 1 15 LYS NZ   N  12.224   7.159   7.109 1.00 . A A . 15 LYS NZ   1 1 
       10  6934 1 1 15 LYS O    O  16.851   2.655   4.884 1.00 . A A . 15 LYS O    1 1 
       10  6935 1 1 16 LEU C    C  14.646  -0.144   5.019 1.00 . A A . 16 LEU C    1 1 
       10  6936 1 1 16 LEU CA   C  14.534   1.243   5.654 1.00 . A A . 16 LEU CA   1 1 
       10  6937 1 1 16 LEU CB   C  13.330   1.475   6.607 1.00 . A A . 16 LEU CB   1 1 
       10  6938 1 1 16 LEU CD1  C  11.586  -0.357   7.002 1.00 . A A . 16 LEU CD1  1 1 
       10  6939 1 1 16 LEU CD2  C  10.821   1.898   6.274 1.00 . A A . 16 LEU CD2  1 1 
       10  6940 1 1 16 LEU CG   C  11.969   0.880   6.164 1.00 . A A . 16 LEU CG   1 1 
       10  6941 1 1 16 LEU H    H  13.791   2.585   4.162 1.00 . A A . 16 LEU H    1 1 
       10  6942 1 1 16 LEU HA   H  15.427   1.300   6.260 1.00 . A A . 16 LEU HA   1 1 
       10  6943 1 1 16 LEU HB2  H  13.593   1.059   7.579 1.00 . A A . 16 LEU HB2  1 1 
       10  6944 1 1 16 LEU HB3  H  13.231   2.550   6.763 1.00 . A A . 16 LEU HB3  1 1 
       10  6945 1 1 16 LEU HD11 H  12.473  -0.925   7.272 1.00 . A A . 16 LEU HD11 1 1 
       10  6946 1 1 16 LEU HD12 H  11.102  -0.080   7.937 1.00 . A A . 16 LEU HD12 1 1 
       10  6947 1 1 16 LEU HD13 H  10.927  -1.005   6.425 1.00 . A A . 16 LEU HD13 1 1 
       10  6948 1 1 16 LEU HD21 H  11.174   2.905   6.063 1.00 . A A . 16 LEU HD21 1 1 
       10  6949 1 1 16 LEU HD22 H  10.063   1.665   5.534 1.00 . A A . 16 LEU HD22 1 1 
       10  6950 1 1 16 LEU HD23 H  10.365   1.875   7.263 1.00 . A A . 16 LEU HD23 1 1 
       10  6951 1 1 16 LEU HG   H  12.055   0.587   5.119 1.00 . A A . 16 LEU HG   1 1 
       10  6952 1 1 16 LEU N    N  14.628   2.315   4.668 1.00 . A A . 16 LEU N    1 1 
       10  6953 1 1 16 LEU O    O  14.192  -1.096   5.617 1.00 . A A . 16 LEU O    1 1 
       10  6954 1 1 17 SER C    C  13.966  -1.755   2.284 1.00 . A A . 17 SER C    1 1 
       10  6955 1 1 17 SER CA   C  15.322  -1.415   2.940 1.00 . A A . 17 SER CA   1 1 
       10  6956 1 1 17 SER CB   C  15.932  -2.638   3.639 1.00 . A A . 17 SER CB   1 1 
       10  6957 1 1 17 SER H    H  15.682   0.609   3.512 1.00 . A A . 17 SER H    1 1 
       10  6958 1 1 17 SER HA   H  16.011  -1.136   2.146 1.00 . A A . 17 SER HA   1 1 
       10  6959 1 1 17 SER HB2  H  15.736  -2.599   4.704 1.00 . A A . 17 SER HB2  1 1 
       10  6960 1 1 17 SER HB3  H  15.496  -3.557   3.248 1.00 . A A . 17 SER HB3  1 1 
       10  6961 1 1 17 SER HG   H  17.688  -3.136   4.219 1.00 . A A . 17 SER HG   1 1 
       10  6962 1 1 17 SER N    N  15.270  -0.254   3.843 1.00 . A A . 17 SER N    1 1 
       10  6963 1 1 17 SER O    O  12.912  -1.649   2.916 1.00 . A A . 17 SER O    1 1 
       10  6964 1 1 17 SER OG   O  17.331  -2.658   3.459 1.00 . A A . 17 SER OG   1 1 
       10  6965 1 1 18 PRO C    C  12.106  -3.865   0.795 1.00 . A A . 18 PRO C    1 1 
       10  6966 1 1 18 PRO CA   C  12.714  -2.538   0.308 1.00 . A A . 18 PRO CA   1 1 
       10  6967 1 1 18 PRO CB   C  13.085  -2.589  -1.177 1.00 . A A . 18 PRO CB   1 1 
       10  6968 1 1 18 PRO CD   C  15.117  -2.494   0.177 1.00 . A A . 18 PRO CD   1 1 
       10  6969 1 1 18 PRO CG   C  14.595  -2.842  -1.218 1.00 . A A . 18 PRO CG   1 1 
       10  6970 1 1 18 PRO HA   H  11.977  -1.748   0.462 1.00 . A A . 18 PRO HA   1 1 
       10  6971 1 1 18 PRO HB2  H  12.540  -3.373  -1.706 1.00 . A A . 18 PRO HB2  1 1 
       10  6972 1 1 18 PRO HB3  H  12.866  -1.622  -1.634 1.00 . A A . 18 PRO HB3  1 1 
       10  6973 1 1 18 PRO HD2  H  15.666  -3.343   0.586 1.00 . A A . 18 PRO HD2  1 1 
       10  6974 1 1 18 PRO HD3  H  15.785  -1.637   0.116 1.00 . A A . 18 PRO HD3  1 1 
       10  6975 1 1 18 PRO HG2  H  14.795  -3.891  -1.436 1.00 . A A . 18 PRO HG2  1 1 
       10  6976 1 1 18 PRO HG3  H  15.066  -2.209  -1.973 1.00 . A A . 18 PRO HG3  1 1 
       10  6977 1 1 18 PRO N    N  13.955  -2.205   1.010 1.00 . A A . 18 PRO N    1 1 
       10  6978 1 1 18 PRO O    O  10.883  -3.986   0.897 1.00 . A A . 18 PRO O    1 1 
       10  6979 1 1 19 GLU C    C  12.092  -6.049   3.156 1.00 . A A . 19 GLU C    1 1 
       10  6980 1 1 19 GLU CA   C  12.520  -6.150   1.676 1.00 . A A . 19 GLU CA   1 1 
       10  6981 1 1 19 GLU CB   C  13.624  -7.219   1.469 1.00 . A A . 19 GLU CB   1 1 
       10  6982 1 1 19 GLU CD   C  14.023  -9.806   1.392 1.00 . A A . 19 GLU CD   1 1 
       10  6983 1 1 19 GLU CG   C  13.028  -8.626   1.227 1.00 . A A . 19 GLU CG   1 1 
       10  6984 1 1 19 GLU H    H  13.942  -4.682   1.033 1.00 . A A . 19 GLU H    1 1 
       10  6985 1 1 19 GLU HA   H  11.638  -6.463   1.117 1.00 . A A . 19 GLU HA   1 1 
       10  6986 1 1 19 GLU HB2  H  14.221  -6.953   0.593 1.00 . A A . 19 GLU HB2  1 1 
       10  6987 1 1 19 GLU HB3  H  14.285  -7.229   2.335 1.00 . A A . 19 GLU HB3  1 1 
       10  6988 1 1 19 GLU HG2  H  12.175  -8.765   1.893 1.00 . A A . 19 GLU HG2  1 1 
       10  6989 1 1 19 GLU HG3  H  12.633  -8.641   0.207 1.00 . A A . 19 GLU HG3  1 1 
       10  6990 1 1 19 GLU N    N  12.951  -4.851   1.131 1.00 . A A . 19 GLU N    1 1 
       10  6991 1 1 19 GLU O    O  11.426  -6.941   3.677 1.00 . A A . 19 GLU O    1 1 
       10  6992 1 1 19 GLU OE1  O  15.045  -9.827   0.669 1.00 . A A . 19 GLU OE1  1 1 
       10  6993 1 1 19 GLU OE2  O  13.750 -10.749   2.177 1.00 . A A . 19 GLU OE2  1 1 
       10  6994 1 1 20 GLU C    C  10.651  -4.110   5.378 1.00 . A A . 20 GLU C    1 1 
       10  6995 1 1 20 GLU CA   C  12.060  -4.700   5.233 1.00 . A A . 20 GLU CA   1 1 
       10  6996 1 1 20 GLU CB   C  13.073  -3.725   5.838 1.00 . A A . 20 GLU CB   1 1 
       10  6997 1 1 20 GLU CD   C  15.301  -4.757   6.479 1.00 . A A . 20 GLU CD   1 1 
       10  6998 1 1 20 GLU CG   C  13.946  -4.248   6.986 1.00 . A A . 20 GLU CG   1 1 
       10  6999 1 1 20 GLU H    H  12.875  -4.195   3.326 1.00 . A A . 20 GLU H    1 1 
       10  7000 1 1 20 GLU HA   H  12.096  -5.643   5.778 1.00 . A A . 20 GLU HA   1 1 
       10  7001 1 1 20 GLU HB2  H  13.720  -3.369   5.042 1.00 . A A . 20 GLU HB2  1 1 
       10  7002 1 1 20 GLU HB3  H  12.522  -2.871   6.222 1.00 . A A . 20 GLU HB3  1 1 
       10  7003 1 1 20 GLU HG2  H  14.114  -3.427   7.689 1.00 . A A . 20 GLU HG2  1 1 
       10  7004 1 1 20 GLU HG3  H  13.416  -5.035   7.526 1.00 . A A . 20 GLU HG3  1 1 
       10  7005 1 1 20 GLU N    N  12.402  -4.934   3.827 1.00 . A A . 20 GLU N    1 1 
       10  7006 1 1 20 GLU O    O   9.946  -4.412   6.341 1.00 . A A . 20 GLU O    1 1 
       10  7007 1 1 20 GLU OE1  O  15.315  -5.879   5.930 1.00 . A A . 20 GLU OE1  1 1 
       10  7008 1 1 20 GLU OE2  O  16.305  -4.023   6.636 1.00 . A A . 20 GLU OE2  1 1 
       10  7009 1 1 21 LEU C    C   7.849  -3.837   4.105 1.00 . A A . 21 LEU C    1 1 
       10  7010 1 1 21 LEU CA   C   8.862  -2.739   4.408 1.00 . A A . 21 LEU CA   1 1 
       10  7011 1 1 21 LEU CB   C   8.759  -1.593   3.393 1.00 . A A . 21 LEU CB   1 1 
       10  7012 1 1 21 LEU CD1  C   8.621   0.863   3.083 1.00 . A A . 21 LEU CD1  1 1 
       10  7013 1 1 21 LEU CD2  C   6.977  -0.222   4.628 1.00 . A A . 21 LEU CD2  1 1 
       10  7014 1 1 21 LEU CG   C   8.409  -0.270   4.083 1.00 . A A . 21 LEU CG   1 1 
       10  7015 1 1 21 LEU H    H  10.831  -3.036   3.655 1.00 . A A . 21 LEU H    1 1 
       10  7016 1 1 21 LEU HA   H   8.641  -2.366   5.410 1.00 . A A . 21 LEU HA   1 1 
       10  7017 1 1 21 LEU HB2  H   9.708  -1.478   2.864 1.00 . A A . 21 LEU HB2  1 1 
       10  7018 1 1 21 LEU HB3  H   8.000  -1.820   2.648 1.00 . A A . 21 LEU HB3  1 1 
       10  7019 1 1 21 LEU HD11 H   8.070   1.744   3.400 1.00 . A A . 21 LEU HD11 1 1 
       10  7020 1 1 21 LEU HD12 H   9.686   1.099   3.042 1.00 . A A . 21 LEU HD12 1 1 
       10  7021 1 1 21 LEU HD13 H   8.278   0.572   2.089 1.00 . A A . 21 LEU HD13 1 1 
       10  7022 1 1 21 LEU HD21 H   6.851  -0.961   5.419 1.00 . A A . 21 LEU HD21 1 1 
       10  7023 1 1 21 LEU HD22 H   6.781   0.763   5.055 1.00 . A A . 21 LEU HD22 1 1 
       10  7024 1 1 21 LEU HD23 H   6.261  -0.417   3.831 1.00 . A A . 21 LEU HD23 1 1 
       10  7025 1 1 21 LEU HG   H   9.089  -0.129   4.918 1.00 . A A . 21 LEU HG   1 1 
       10  7026 1 1 21 LEU N    N  10.214  -3.278   4.420 1.00 . A A . 21 LEU N    1 1 
       10  7027 1 1 21 LEU O    O   6.889  -3.993   4.854 1.00 . A A . 21 LEU O    1 1 
       10  7028 1 1 22 ASN C    C   6.990  -6.719   3.841 1.00 . A A . 22 ASN C    1 1 
       10  7029 1 1 22 ASN CA   C   7.227  -5.753   2.667 1.00 . A A . 22 ASN CA   1 1 
       10  7030 1 1 22 ASN CB   C   7.834  -6.495   1.466 1.00 . A A . 22 ASN CB   1 1 
       10  7031 1 1 22 ASN CG   C   6.748  -7.084   0.576 1.00 . A A . 22 ASN CG   1 1 
       10  7032 1 1 22 ASN H    H   8.889  -4.404   2.470 1.00 . A A . 22 ASN H    1 1 
       10  7033 1 1 22 ASN HA   H   6.263  -5.343   2.365 1.00 . A A . 22 ASN HA   1 1 
       10  7034 1 1 22 ASN HB2  H   8.445  -5.817   0.872 1.00 . A A . 22 ASN HB2  1 1 
       10  7035 1 1 22 ASN HB3  H   8.476  -7.302   1.821 1.00 . A A . 22 ASN HB3  1 1 
       10  7036 1 1 22 ASN HD21 H   6.781  -5.482  -0.678 1.00 . A A . 22 ASN HD21 1 1 
       10  7037 1 1 22 ASN HD22 H   5.654  -6.784  -1.046 1.00 . A A . 22 ASN HD22 1 1 
       10  7038 1 1 22 ASN N    N   8.085  -4.625   3.044 1.00 . A A . 22 ASN N    1 1 
       10  7039 1 1 22 ASN ND2  N   6.367  -6.373  -0.467 1.00 . A A . 22 ASN ND2  1 1 
       10  7040 1 1 22 ASN O    O   5.886  -7.233   4.008 1.00 . A A . 22 ASN O    1 1 
       10  7041 1 1 22 ASN OD1  O   6.234  -8.168   0.800 1.00 . A A . 22 ASN OD1  1 1 
       10  7042 1 1 23 ARG C    C   6.767  -7.133   6.838 1.00 . A A . 23 ARG C    1 1 
       10  7043 1 1 23 ARG CA   C   7.899  -7.661   5.945 1.00 . A A . 23 ARG CA   1 1 
       10  7044 1 1 23 ARG CB   C   9.251  -7.616   6.669 1.00 . A A . 23 ARG CB   1 1 
       10  7045 1 1 23 ARG CD   C  10.359  -8.337   8.826 1.00 . A A . 23 ARG CD   1 1 
       10  7046 1 1 23 ARG CG   C   9.305  -8.679   7.769 1.00 . A A . 23 ARG CG   1 1 
       10  7047 1 1 23 ARG CZ   C  12.646  -9.122   9.433 1.00 . A A . 23 ARG CZ   1 1 
       10  7048 1 1 23 ARG H    H   8.880  -6.442   4.484 1.00 . A A . 23 ARG H    1 1 
       10  7049 1 1 23 ARG HA   H   7.656  -8.693   5.690 1.00 . A A . 23 ARG HA   1 1 
       10  7050 1 1 23 ARG HB2  H  10.070  -7.773   5.966 1.00 . A A . 23 ARG HB2  1 1 
       10  7051 1 1 23 ARG HB3  H   9.373  -6.633   7.120 1.00 . A A . 23 ARG HB3  1 1 
       10  7052 1 1 23 ARG HD2  H  10.514  -7.256   8.865 1.00 . A A . 23 ARG HD2  1 1 
       10  7053 1 1 23 ARG HD3  H   9.968  -8.659   9.792 1.00 . A A . 23 ARG HD3  1 1 
       10  7054 1 1 23 ARG HE   H  11.763  -9.447   7.671 1.00 . A A . 23 ARG HE   1 1 
       10  7055 1 1 23 ARG HG2  H   8.339  -8.731   8.271 1.00 . A A . 23 ARG HG2  1 1 
       10  7056 1 1 23 ARG HG3  H   9.506  -9.653   7.321 1.00 . A A . 23 ARG HG3  1 1 
       10  7057 1 1 23 ARG HH11 H  11.827  -7.907  10.777 1.00 . A A . 23 ARG HH11 1 1 
       10  7058 1 1 23 ARG HH12 H  13.375  -8.574  11.235 1.00 . A A . 23 ARG HH12 1 1 
       10  7059 1 1 23 ARG HH21 H  13.781 -10.293   8.242 1.00 . A A . 23 ARG HH21 1 1 
       10  7060 1 1 23 ARG HH22 H  14.460  -9.948   9.791 1.00 . A A . 23 ARG HH22 1 1 
       10  7061 1 1 23 ARG N    N   8.002  -6.899   4.701 1.00 . A A . 23 ARG N    1 1 
       10  7062 1 1 23 ARG NE   N  11.644  -9.012   8.572 1.00 . A A . 23 ARG NE   1 1 
       10  7063 1 1 23 ARG NH1  N  12.602  -8.521  10.600 1.00 . A A . 23 ARG NH1  1 1 
       10  7064 1 1 23 ARG NH2  N  13.702  -9.847   9.140 1.00 . A A . 23 ARG NH2  1 1 
       10  7065 1 1 23 ARG O    O   5.830  -7.866   7.157 1.00 . A A . 23 ARG O    1 1 
       10  7066 1 1 24 TYR C    C   4.465  -5.071   7.208 1.00 . A A . 24 TYR C    1 1 
       10  7067 1 1 24 TYR CA   C   5.789  -5.168   7.974 1.00 . A A . 24 TYR CA   1 1 
       10  7068 1 1 24 TYR CB   C   6.286  -3.774   8.396 1.00 . A A . 24 TYR CB   1 1 
       10  7069 1 1 24 TYR CD1  C   6.474  -4.260  10.873 1.00 . A A . 24 TYR CD1  1 1 
       10  7070 1 1 24 TYR CD2  C   8.381  -3.243   9.742 1.00 . A A . 24 TYR CD2  1 1 
       10  7071 1 1 24 TYR CE1  C   7.196  -4.283  12.081 1.00 . A A . 24 TYR CE1  1 1 
       10  7072 1 1 24 TYR CE2  C   9.102  -3.248  10.953 1.00 . A A . 24 TYR CE2  1 1 
       10  7073 1 1 24 TYR CG   C   7.072  -3.763   9.696 1.00 . A A . 24 TYR CG   1 1 
       10  7074 1 1 24 TYR CZ   C   8.519  -3.791  12.122 1.00 . A A . 24 TYR CZ   1 1 
       10  7075 1 1 24 TYR H    H   7.600  -5.288   6.858 1.00 . A A . 24 TYR H    1 1 
       10  7076 1 1 24 TYR HA   H   5.574  -5.757   8.861 1.00 . A A . 24 TYR HA   1 1 
       10  7077 1 1 24 TYR HB2  H   6.887  -3.344   7.593 1.00 . A A . 24 TYR HB2  1 1 
       10  7078 1 1 24 TYR HB3  H   5.426  -3.118   8.529 1.00 . A A . 24 TYR HB3  1 1 
       10  7079 1 1 24 TYR HD1  H   5.459  -4.630  10.850 1.00 . A A . 24 TYR HD1  1 1 
       10  7080 1 1 24 TYR HD2  H   8.839  -2.842   8.847 1.00 . A A . 24 TYR HD2  1 1 
       10  7081 1 1 24 TYR HE1  H   6.745  -4.673  12.981 1.00 . A A . 24 TYR HE1  1 1 
       10  7082 1 1 24 TYR HE2  H  10.102  -2.841  10.983 1.00 . A A . 24 TYR HE2  1 1 
       10  7083 1 1 24 TYR HH   H  10.141  -3.578  13.146 1.00 . A A . 24 TYR HH   1 1 
       10  7084 1 1 24 TYR N    N   6.836  -5.851   7.213 1.00 . A A . 24 TYR N    1 1 
       10  7085 1 1 24 TYR O    O   3.404  -5.002   7.821 1.00 . A A . 24 TYR O    1 1 
       10  7086 1 1 24 TYR OH   O   9.236  -3.870  13.277 1.00 . A A . 24 TYR OH   1 1 
       10  7087 1 1 25 TYR C    C   2.600  -6.432   5.052 1.00 . A A . 25 TYR C    1 1 
       10  7088 1 1 25 TYR CA   C   3.368  -5.117   4.992 1.00 . A A . 25 TYR CA   1 1 
       10  7089 1 1 25 TYR CB   C   3.832  -4.837   3.560 1.00 . A A . 25 TYR CB   1 1 
       10  7090 1 1 25 TYR CD1  C   2.407  -2.834   3.034 1.00 . A A . 25 TYR CD1  1 1 
       10  7091 1 1 25 TYR CD2  C   2.369  -4.736   1.499 1.00 . A A . 25 TYR CD2  1 1 
       10  7092 1 1 25 TYR CE1  C   1.529  -2.132   2.191 1.00 . A A . 25 TYR CE1  1 1 
       10  7093 1 1 25 TYR CE2  C   1.513  -4.025   0.637 1.00 . A A . 25 TYR CE2  1 1 
       10  7094 1 1 25 TYR CG   C   2.823  -4.133   2.689 1.00 . A A . 25 TYR CG   1 1 
       10  7095 1 1 25 TYR CZ   C   1.093  -2.719   0.985 1.00 . A A . 25 TYR CZ   1 1 
       10  7096 1 1 25 TYR H    H   5.450  -5.143   5.468 1.00 . A A . 25 TYR H    1 1 
       10  7097 1 1 25 TYR HA   H   2.703  -4.319   5.324 1.00 . A A . 25 TYR HA   1 1 
       10  7098 1 1 25 TYR HB2  H   4.714  -4.205   3.592 1.00 . A A . 25 TYR HB2  1 1 
       10  7099 1 1 25 TYR HB3  H   4.114  -5.774   3.081 1.00 . A A . 25 TYR HB3  1 1 
       10  7100 1 1 25 TYR HD1  H   2.782  -2.367   3.936 1.00 . A A . 25 TYR HD1  1 1 
       10  7101 1 1 25 TYR HD2  H   2.711  -5.727   1.235 1.00 . A A . 25 TYR HD2  1 1 
       10  7102 1 1 25 TYR HE1  H   1.213  -1.129   2.439 1.00 . A A . 25 TYR HE1  1 1 
       10  7103 1 1 25 TYR HE2  H   1.201  -4.464  -0.297 1.00 . A A . 25 TYR HE2  1 1 
       10  7104 1 1 25 TYR HH   H   0.521  -2.152  -0.777 1.00 . A A . 25 TYR HH   1 1 
       10  7105 1 1 25 TYR N    N   4.522  -5.128   5.877 1.00 . A A . 25 TYR N    1 1 
       10  7106 1 1 25 TYR O    O   1.380  -6.406   5.141 1.00 . A A . 25 TYR O    1 1 
       10  7107 1 1 25 TYR OH   O   0.296  -2.008   0.144 1.00 . A A . 25 TYR OH   1 1 
       10  7108 1 1 26 ALA C    C   1.821  -9.028   6.436 1.00 . A A . 26 ALA C    1 1 
       10  7109 1 1 26 ALA CA   C   2.630  -8.895   5.137 1.00 . A A . 26 ALA CA   1 1 
       10  7110 1 1 26 ALA CB   C   3.685 -10.006   5.007 1.00 . A A . 26 ALA CB   1 1 
       10  7111 1 1 26 ALA H    H   4.289  -7.535   4.931 1.00 . A A . 26 ALA H    1 1 
       10  7112 1 1 26 ALA HA   H   1.929  -8.971   4.303 1.00 . A A . 26 ALA HA   1 1 
       10  7113 1 1 26 ALA HB1  H   3.930 -10.422   5.985 1.00 . A A . 26 ALA HB1  1 1 
       10  7114 1 1 26 ALA HB2  H   3.290 -10.804   4.376 1.00 . A A . 26 ALA HB2  1 1 
       10  7115 1 1 26 ALA HB3  H   4.599  -9.623   4.553 1.00 . A A . 26 ALA HB3  1 1 
       10  7116 1 1 26 ALA N    N   3.278  -7.584   5.052 1.00 . A A . 26 ALA N    1 1 
       10  7117 1 1 26 ALA O    O   0.640  -9.376   6.394 1.00 . A A . 26 ALA O    1 1 
       10  7118 1 1 27 SER C    C   0.701  -7.509   8.983 1.00 . A A . 27 SER C    1 1 
       10  7119 1 1 27 SER CA   C   1.790  -8.586   8.890 1.00 . A A . 27 SER CA   1 1 
       10  7120 1 1 27 SER CB   C   2.854  -8.357   9.974 1.00 . A A . 27 SER CB   1 1 
       10  7121 1 1 27 SER H    H   3.399  -8.352   7.485 1.00 . A A . 27 SER H    1 1 
       10  7122 1 1 27 SER HA   H   1.301  -9.539   9.075 1.00 . A A . 27 SER HA   1 1 
       10  7123 1 1 27 SER HB2  H   3.711  -9.001   9.777 1.00 . A A . 27 SER HB2  1 1 
       10  7124 1 1 27 SER HB3  H   3.176  -7.316   9.946 1.00 . A A . 27 SER HB3  1 1 
       10  7125 1 1 27 SER HG   H   2.771  -9.457  11.591 1.00 . A A . 27 SER HG   1 1 
       10  7126 1 1 27 SER N    N   2.435  -8.654   7.570 1.00 . A A . 27 SER N    1 1 
       10  7127 1 1 27 SER O    O  -0.086  -7.516   9.919 1.00 . A A . 27 SER O    1 1 
       10  7128 1 1 27 SER OG   O   2.363  -8.651  11.268 1.00 . A A . 27 SER OG   1 1 
       10  7129 1 1 28 LEU C    C  -1.526  -6.092   6.808 1.00 . A A . 28 LEU C    1 1 
       10  7130 1 1 28 LEU CA   C  -0.477  -5.651   7.841 1.00 . A A . 28 LEU CA   1 1 
       10  7131 1 1 28 LEU CB   C   0.135  -4.273   7.523 1.00 . A A . 28 LEU CB   1 1 
       10  7132 1 1 28 LEU CD1  C   1.339  -2.228   8.379 1.00 . A A . 28 LEU CD1  1 1 
       10  7133 1 1 28 LEU CD2  C  -0.570  -3.204   9.719 1.00 . A A . 28 LEU CD2  1 1 
       10  7134 1 1 28 LEU CG   C   0.610  -3.518   8.782 1.00 . A A . 28 LEU CG   1 1 
       10  7135 1 1 28 LEU H    H   1.288  -6.669   7.250 1.00 . A A . 28 LEU H    1 1 
       10  7136 1 1 28 LEU HA   H  -1.020  -5.576   8.782 1.00 . A A . 28 LEU HA   1 1 
       10  7137 1 1 28 LEU HB2  H   0.976  -4.395   6.842 1.00 . A A . 28 LEU HB2  1 1 
       10  7138 1 1 28 LEU HB3  H  -0.607  -3.661   7.011 1.00 . A A . 28 LEU HB3  1 1 
       10  7139 1 1 28 LEU HD11 H   0.802  -1.717   7.580 1.00 . A A . 28 LEU HD11 1 1 
       10  7140 1 1 28 LEU HD12 H   1.433  -1.559   9.235 1.00 . A A . 28 LEU HD12 1 1 
       10  7141 1 1 28 LEU HD13 H   2.344  -2.478   8.039 1.00 . A A . 28 LEU HD13 1 1 
       10  7142 1 1 28 LEU HD21 H  -0.516  -2.186  10.103 1.00 . A A . 28 LEU HD21 1 1 
       10  7143 1 1 28 LEU HD22 H  -1.522  -3.324   9.202 1.00 . A A . 28 LEU HD22 1 1 
       10  7144 1 1 28 LEU HD23 H  -0.540  -3.891  10.566 1.00 . A A . 28 LEU HD23 1 1 
       10  7145 1 1 28 LEU HG   H   1.322  -4.138   9.326 1.00 . A A . 28 LEU HG   1 1 
       10  7146 1 1 28 LEU N    N   0.600  -6.623   7.988 1.00 . A A . 28 LEU N    1 1 
       10  7147 1 1 28 LEU O    O  -2.679  -5.700   6.947 1.00 . A A . 28 LEU O    1 1 
       10  7148 1 1 29 ARG C    C  -2.812  -8.688   5.117 1.00 . A A . 29 ARG C    1 1 
       10  7149 1 1 29 ARG CA   C  -2.032  -7.431   4.743 1.00 . A A . 29 ARG CA   1 1 
       10  7150 1 1 29 ARG CB   C  -1.195  -7.730   3.488 1.00 . A A . 29 ARG CB   1 1 
       10  7151 1 1 29 ARG CD   C  -1.403  -8.123   1.000 1.00 . A A . 29 ARG CD   1 1 
       10  7152 1 1 29 ARG CG   C  -2.059  -7.513   2.240 1.00 . A A . 29 ARG CG   1 1 
       10  7153 1 1 29 ARG CZ   C  -2.214  -6.724  -0.915 1.00 . A A . 29 ARG CZ   1 1 
       10  7154 1 1 29 ARG H    H  -0.181  -7.158   5.781 1.00 . A A . 29 ARG H    1 1 
       10  7155 1 1 29 ARG HA   H  -2.750  -6.648   4.507 1.00 . A A . 29 ARG HA   1 1 
       10  7156 1 1 29 ARG HB2  H  -0.328  -7.074   3.431 1.00 . A A . 29 ARG HB2  1 1 
       10  7157 1 1 29 ARG HB3  H  -0.836  -8.760   3.522 1.00 . A A . 29 ARG HB3  1 1 
       10  7158 1 1 29 ARG HD2  H  -0.393  -7.730   0.886 1.00 . A A . 29 ARG HD2  1 1 
       10  7159 1 1 29 ARG HD3  H  -1.330  -9.203   1.141 1.00 . A A . 29 ARG HD3  1 1 
       10  7160 1 1 29 ARG HE   H  -2.822  -8.583  -0.514 1.00 . A A . 29 ARG HE   1 1 
       10  7161 1 1 29 ARG HG2  H  -3.039  -7.973   2.376 1.00 . A A . 29 ARG HG2  1 1 
       10  7162 1 1 29 ARG HG3  H  -2.199  -6.440   2.098 1.00 . A A . 29 ARG HG3  1 1 
       10  7163 1 1 29 ARG HH11 H  -0.873  -5.777   0.219 1.00 . A A . 29 ARG HH11 1 1 
       10  7164 1 1 29 ARG HH12 H  -1.484  -4.841  -1.119 1.00 . A A . 29 ARG HH12 1 1 
       10  7165 1 1 29 ARG HH21 H  -3.613  -7.368  -2.214 1.00 . A A . 29 ARG HH21 1 1 
       10  7166 1 1 29 ARG HH22 H  -3.051  -5.740  -2.460 1.00 . A A . 29 ARG HH22 1 1 
       10  7167 1 1 29 ARG N    N  -1.174  -6.945   5.832 1.00 . A A . 29 ARG N    1 1 
       10  7168 1 1 29 ARG NE   N  -2.202  -7.849  -0.209 1.00 . A A . 29 ARG NE   1 1 
       10  7169 1 1 29 ARG NH1  N  -1.448  -5.702  -0.603 1.00 . A A . 29 ARG NH1  1 1 
       10  7170 1 1 29 ARG NH2  N  -3.011  -6.606  -1.949 1.00 . A A . 29 ARG NH2  1 1 
       10  7171 1 1 29 ARG O    O  -3.995  -8.790   4.798 1.00 . A A . 29 ARG O    1 1 
       10  7172 1 1 30 HIS C    C  -3.968 -10.548   7.208 1.00 . A A . 30 HIS C    1 1 
       10  7173 1 1 30 HIS CA   C  -2.781 -10.865   6.291 1.00 . A A . 30 HIS CA   1 1 
       10  7174 1 1 30 HIS CB   C  -1.740 -11.710   7.037 1.00 . A A . 30 HIS CB   1 1 
       10  7175 1 1 30 HIS CD2  C  -3.112 -13.852   7.472 1.00 . A A . 30 HIS CD2  1 1 
       10  7176 1 1 30 HIS CE1  C  -1.761 -15.330   6.566 1.00 . A A . 30 HIS CE1  1 1 
       10  7177 1 1 30 HIS CG   C  -2.014 -13.191   6.987 1.00 . A A . 30 HIS CG   1 1 
       10  7178 1 1 30 HIS H    H  -1.165  -9.490   5.983 1.00 . A A . 30 HIS H    1 1 
       10  7179 1 1 30 HIS HA   H  -3.150 -11.433   5.435 1.00 . A A . 30 HIS HA   1 1 
       10  7180 1 1 30 HIS HB2  H  -0.760 -11.548   6.587 1.00 . A A . 30 HIS HB2  1 1 
       10  7181 1 1 30 HIS HB3  H  -1.682 -11.388   8.078 1.00 . A A . 30 HIS HB3  1 1 
       10  7182 1 1 30 HIS HD1  H  -0.279 -13.935   6.011 1.00 . A A . 30 HIS HD1  1 1 
       10  7183 1 1 30 HIS HD2  H  -3.962 -13.417   7.977 1.00 . A A . 30 HIS HD2  1 1 
       10  7184 1 1 30 HIS HE1  H  -1.344 -16.269   6.229 1.00 . A A . 30 HIS HE1  1 1 
       10  7185 1 1 30 HIS N    N  -2.156  -9.637   5.795 1.00 . A A . 30 HIS N    1 1 
       10  7186 1 1 30 HIS ND1  N  -1.176 -14.128   6.427 1.00 . A A . 30 HIS ND1  1 1 
       10  7187 1 1 30 HIS NE2  N  -2.943 -15.210   7.190 1.00 . A A . 30 HIS NE2  1 1 
       10  7188 1 1 30 HIS O    O  -4.958 -11.274   7.215 1.00 . A A . 30 HIS O    1 1 
       10  7189 1 1 31 TYR C    C  -6.135  -8.468   7.664 1.00 . A A . 31 TYR C    1 1 
       10  7190 1 1 31 TYR CA   C  -5.010  -8.826   8.622 1.00 . A A . 31 TYR CA   1 1 
       10  7191 1 1 31 TYR CB   C  -4.521  -7.595   9.394 1.00 . A A . 31 TYR CB   1 1 
       10  7192 1 1 31 TYR CD1  C  -4.814  -8.689  11.673 1.00 . A A . 31 TYR CD1  1 1 
       10  7193 1 1 31 TYR CD2  C  -2.803  -7.393  11.225 1.00 . A A . 31 TYR CD2  1 1 
       10  7194 1 1 31 TYR CE1  C  -4.318  -9.017  12.948 1.00 . A A . 31 TYR CE1  1 1 
       10  7195 1 1 31 TYR CE2  C  -2.288  -7.735  12.487 1.00 . A A . 31 TYR CE2  1 1 
       10  7196 1 1 31 TYR CG   C  -4.042  -7.897  10.798 1.00 . A A . 31 TYR CG   1 1 
       10  7197 1 1 31 TYR CZ   C  -3.047  -8.554  13.352 1.00 . A A . 31 TYR CZ   1 1 
       10  7198 1 1 31 TYR H    H  -3.051  -8.862   7.880 1.00 . A A . 31 TYR H    1 1 
       10  7199 1 1 31 TYR HA   H  -5.418  -9.570   9.304 1.00 . A A . 31 TYR HA   1 1 
       10  7200 1 1 31 TYR HB2  H  -3.719  -7.118   8.830 1.00 . A A . 31 TYR HB2  1 1 
       10  7201 1 1 31 TYR HB3  H  -5.317  -6.863   9.448 1.00 . A A . 31 TYR HB3  1 1 
       10  7202 1 1 31 TYR HD1  H  -5.780  -9.065  11.370 1.00 . A A . 31 TYR HD1  1 1 
       10  7203 1 1 31 TYR HD2  H  -2.231  -6.759  10.565 1.00 . A A . 31 TYR HD2  1 1 
       10  7204 1 1 31 TYR HE1  H  -4.881  -9.649  13.614 1.00 . A A . 31 TYR HE1  1 1 
       10  7205 1 1 31 TYR HE2  H  -1.313  -7.374  12.775 1.00 . A A . 31 TYR HE2  1 1 
       10  7206 1 1 31 TYR HH   H  -1.605  -8.855  14.596 1.00 . A A . 31 TYR HH   1 1 
       10  7207 1 1 31 TYR N    N  -3.892  -9.417   7.920 1.00 . A A . 31 TYR N    1 1 
       10  7208 1 1 31 TYR O    O  -7.232  -8.995   7.825 1.00 . A A . 31 TYR O    1 1 
       10  7209 1 1 31 TYR OH   O  -2.564  -8.902  14.574 1.00 . A A . 31 TYR OH   1 1 
       10  7210 1 1 32 LEU C    C  -7.791  -8.091   5.139 1.00 . A A . 32 LEU C    1 1 
       10  7211 1 1 32 LEU CA   C  -6.887  -7.028   5.768 1.00 . A A . 32 LEU CA   1 1 
       10  7212 1 1 32 LEU CB   C  -6.214  -6.171   4.679 1.00 . A A . 32 LEU CB   1 1 
       10  7213 1 1 32 LEU CD1  C  -5.095  -3.947   4.118 1.00 . A A . 32 LEU CD1  1 1 
       10  7214 1 1 32 LEU CD2  C  -5.665  -4.412   6.541 1.00 . A A . 32 LEU CD2  1 1 
       10  7215 1 1 32 LEU CG   C  -5.294  -5.038   5.183 1.00 . A A . 32 LEU CG   1 1 
       10  7216 1 1 32 LEU H    H  -4.938  -7.228   6.613 1.00 . A A . 32 LEU H    1 1 
       10  7217 1 1 32 LEU HA   H  -7.540  -6.376   6.343 1.00 . A A . 32 LEU HA   1 1 
       10  7218 1 1 32 LEU HB2  H  -5.631  -6.818   4.026 1.00 . A A . 32 LEU HB2  1 1 
       10  7219 1 1 32 LEU HB3  H  -6.997  -5.746   4.056 1.00 . A A . 32 LEU HB3  1 1 
       10  7220 1 1 32 LEU HD11 H  -4.137  -4.106   3.624 1.00 . A A . 32 LEU HD11 1 1 
       10  7221 1 1 32 LEU HD12 H  -5.889  -3.969   3.373 1.00 . A A . 32 LEU HD12 1 1 
       10  7222 1 1 32 LEU HD13 H  -5.078  -2.957   4.574 1.00 . A A . 32 LEU HD13 1 1 
       10  7223 1 1 32 LEU HD21 H  -6.724  -4.180   6.585 1.00 . A A . 32 LEU HD21 1 1 
       10  7224 1 1 32 LEU HD22 H  -5.402  -5.097   7.347 1.00 . A A . 32 LEU HD22 1 1 
       10  7225 1 1 32 LEU HD23 H  -5.086  -3.505   6.711 1.00 . A A . 32 LEU HD23 1 1 
       10  7226 1 1 32 LEU HG   H  -4.336  -5.514   5.309 1.00 . A A . 32 LEU HG   1 1 
       10  7227 1 1 32 LEU N    N  -5.880  -7.590   6.682 1.00 . A A . 32 LEU N    1 1 
       10  7228 1 1 32 LEU O    O  -8.985  -7.844   4.950 1.00 . A A . 32 LEU O    1 1 
       10  7229 1 1 33 ASN C    C  -9.271 -10.742   5.336 1.00 . A A . 33 ASN C    1 1 
       10  7230 1 1 33 ASN CA   C  -7.934 -10.535   4.591 1.00 . A A . 33 ASN CA   1 1 
       10  7231 1 1 33 ASN CB   C  -6.969 -11.712   4.843 1.00 . A A . 33 ASN CB   1 1 
       10  7232 1 1 33 ASN CG   C  -7.173 -12.887   3.898 1.00 . A A . 33 ASN CG   1 1 
       10  7233 1 1 33 ASN H    H  -6.255  -9.344   5.191 1.00 . A A . 33 ASN H    1 1 
       10  7234 1 1 33 ASN HA   H  -8.160 -10.474   3.528 1.00 . A A . 33 ASN HA   1 1 
       10  7235 1 1 33 ASN HB2  H  -5.938 -11.384   4.720 1.00 . A A . 33 ASN HB2  1 1 
       10  7236 1 1 33 ASN HB3  H  -7.087 -12.062   5.870 1.00 . A A . 33 ASN HB3  1 1 
       10  7237 1 1 33 ASN HD21 H  -5.862 -14.055   4.934 1.00 . A A . 33 ASN HD21 1 1 
       10  7238 1 1 33 ASN HD22 H  -6.620 -14.730   3.487 1.00 . A A . 33 ASN HD22 1 1 
       10  7239 1 1 33 ASN N    N  -7.241  -9.298   4.955 1.00 . A A . 33 ASN N    1 1 
       10  7240 1 1 33 ASN ND2  N  -6.492 -13.986   4.151 1.00 . A A . 33 ASN ND2  1 1 
       10  7241 1 1 33 ASN O    O -10.237 -11.219   4.744 1.00 . A A . 33 ASN O    1 1 
       10  7242 1 1 33 ASN OD1  O  -7.884 -12.817   2.907 1.00 . A A . 33 ASN OD1  1 1 
       10  7243 1 1 34 LEU C    C -10.743  -9.047   8.275 1.00 . A A . 34 LEU C    1 1 
       10  7244 1 1 34 LEU CA   C -10.562 -10.320   7.420 1.00 . A A . 34 LEU CA   1 1 
       10  7245 1 1 34 LEU CB   C -10.652 -11.622   8.228 1.00 . A A . 34 LEU CB   1 1 
       10  7246 1 1 34 LEU CD1  C -10.604 -12.090  10.694 1.00 . A A . 34 LEU CD1  1 1 
       10  7247 1 1 34 LEU CD2  C  -8.572 -12.627   9.329 1.00 . A A . 34 LEU CD2  1 1 
       10  7248 1 1 34 LEU CG   C  -9.757 -11.669   9.489 1.00 . A A . 34 LEU CG   1 1 
       10  7249 1 1 34 LEU H    H  -8.473  -9.997   7.033 1.00 . A A . 34 LEU H    1 1 
       10  7250 1 1 34 LEU HA   H -11.408 -10.317   6.732 1.00 . A A . 34 LEU HA   1 1 
       10  7251 1 1 34 LEU HB2  H -11.697 -11.740   8.515 1.00 . A A . 34 LEU HB2  1 1 
       10  7252 1 1 34 LEU HB3  H -10.414 -12.463   7.574 1.00 . A A . 34 LEU HB3  1 1 
       10  7253 1 1 34 LEU HD11 H -11.269 -11.266  10.963 1.00 . A A . 34 LEU HD11 1 1 
       10  7254 1 1 34 LEU HD12 H -11.206 -12.963  10.445 1.00 . A A . 34 LEU HD12 1 1 
       10  7255 1 1 34 LEU HD13 H  -9.969 -12.321  11.547 1.00 . A A . 34 LEU HD13 1 1 
       10  7256 1 1 34 LEU HD21 H  -8.895 -13.658   9.467 1.00 . A A . 34 LEU HD21 1 1 
       10  7257 1 1 34 LEU HD22 H  -8.131 -12.516   8.338 1.00 . A A . 34 LEU HD22 1 1 
       10  7258 1 1 34 LEU HD23 H  -7.812 -12.381  10.069 1.00 . A A . 34 LEU HD23 1 1 
       10  7259 1 1 34 LEU HG   H  -9.343 -10.682   9.698 1.00 . A A . 34 LEU HG   1 1 
       10  7260 1 1 34 LEU N    N  -9.338 -10.342   6.614 1.00 . A A . 34 LEU N    1 1 
       10  7261 1 1 34 LEU O    O -11.676  -8.963   9.068 1.00 . A A . 34 LEU O    1 1 
       10  7262 1 1 35 VAL C    C -10.530  -5.668   7.987 1.00 . A A . 35 VAL C    1 1 
       10  7263 1 1 35 VAL CA   C  -9.872  -6.769   8.811 1.00 . A A . 35 VAL CA   1 1 
       10  7264 1 1 35 VAL CB   C  -8.438  -6.424   9.254 1.00 . A A . 35 VAL CB   1 1 
       10  7265 1 1 35 VAL CG1  C  -8.161  -4.956   9.514 1.00 . A A . 35 VAL CG1  1 1 
       10  7266 1 1 35 VAL CG2  C  -8.066  -7.217  10.514 1.00 . A A . 35 VAL CG2  1 1 
       10  7267 1 1 35 VAL H    H  -9.093  -8.240   7.472 1.00 . A A . 35 VAL H    1 1 
       10  7268 1 1 35 VAL HA   H -10.477  -6.861   9.702 1.00 . A A . 35 VAL HA   1 1 
       10  7269 1 1 35 VAL HB   H  -7.768  -6.687   8.456 1.00 . A A . 35 VAL HB   1 1 
       10  7270 1 1 35 VAL HG11 H  -7.141  -4.836   9.881 1.00 . A A . 35 VAL HG11 1 1 
       10  7271 1 1 35 VAL HG12 H  -8.260  -4.376   8.597 1.00 . A A . 35 VAL HG12 1 1 
       10  7272 1 1 35 VAL HG13 H  -8.869  -4.600  10.256 1.00 . A A . 35 VAL HG13 1 1 
       10  7273 1 1 35 VAL HG21 H  -8.164  -8.285  10.325 1.00 . A A . 35 VAL HG21 1 1 
       10  7274 1 1 35 VAL HG22 H  -7.041  -7.000  10.804 1.00 . A A . 35 VAL HG22 1 1 
       10  7275 1 1 35 VAL HG23 H  -8.720  -6.930  11.338 1.00 . A A . 35 VAL HG23 1 1 
       10  7276 1 1 35 VAL N    N  -9.867  -8.053   8.098 1.00 . A A . 35 VAL N    1 1 
       10  7277 1 1 35 VAL O    O -11.011  -4.689   8.536 1.00 . A A . 35 VAL O    1 1 
       10  7278 1 1 36 THR C    C -12.557  -5.352   5.166 1.00 . A A . 36 THR C    1 1 
       10  7279 1 1 36 THR CA   C -11.251  -4.837   5.776 1.00 . A A . 36 THR CA   1 1 
       10  7280 1 1 36 THR CB   C -10.265  -4.353   4.697 1.00 . A A . 36 THR CB   1 1 
       10  7281 1 1 36 THR CG2  C -10.203  -2.833   4.579 1.00 . A A . 36 THR CG2  1 1 
       10  7282 1 1 36 THR H    H -10.161  -6.647   6.290 1.00 . A A . 36 THR H    1 1 
       10  7283 1 1 36 THR HA   H -11.530  -3.964   6.362 1.00 . A A . 36 THR HA   1 1 
       10  7284 1 1 36 THR HB   H -10.526  -4.796   3.736 1.00 . A A . 36 THR HB   1 1 
       10  7285 1 1 36 THR HG1  H  -8.807  -4.395   5.933 1.00 . A A . 36 THR HG1  1 1 
       10  7286 1 1 36 THR HG21 H  -9.636  -2.573   3.683 1.00 . A A . 36 THR HG21 1 1 
       10  7287 1 1 36 THR HG22 H -11.203  -2.412   4.510 1.00 . A A . 36 THR HG22 1 1 
       10  7288 1 1 36 THR HG23 H  -9.689  -2.411   5.445 1.00 . A A . 36 THR HG23 1 1 
       10  7289 1 1 36 THR N    N -10.633  -5.835   6.671 1.00 . A A . 36 THR N    1 1 
       10  7290 1 1 36 THR O    O -13.418  -4.554   4.780 1.00 . A A . 36 THR O    1 1 
       10  7291 1 1 36 THR OG1  O  -8.949  -4.689   5.032 1.00 . A A . 36 THR OG1  1 1 
       10  7292 1 1 37 ARG C    C -15.245  -6.997   5.599 1.00 . A A . 37 ARG C    1 1 
       10  7293 1 1 37 ARG CA   C -13.991  -7.383   4.803 1.00 . A A . 37 ARG CA   1 1 
       10  7294 1 1 37 ARG CB   C -13.727  -8.904   4.856 1.00 . A A . 37 ARG CB   1 1 
       10  7295 1 1 37 ARG CD   C -13.514 -10.904   3.304 1.00 . A A . 37 ARG CD   1 1 
       10  7296 1 1 37 ARG CG   C -14.227  -9.578   3.572 1.00 . A A . 37 ARG CG   1 1 
       10  7297 1 1 37 ARG CZ   C -13.102 -12.292   1.271 1.00 . A A . 37 ARG CZ   1 1 
       10  7298 1 1 37 ARG H    H -12.009  -7.229   5.592 1.00 . A A . 37 ARG H    1 1 
       10  7299 1 1 37 ARG HA   H -14.194  -7.082   3.780 1.00 . A A . 37 ARG HA   1 1 
       10  7300 1 1 37 ARG HB2  H -12.653  -9.082   4.946 1.00 . A A . 37 ARG HB2  1 1 
       10  7301 1 1 37 ARG HB3  H -14.211  -9.355   5.726 1.00 . A A . 37 ARG HB3  1 1 
       10  7302 1 1 37 ARG HD2  H -12.490 -10.855   3.682 1.00 . A A . 37 ARG HD2  1 1 
       10  7303 1 1 37 ARG HD3  H -14.041 -11.709   3.820 1.00 . A A . 37 ARG HD3  1 1 
       10  7304 1 1 37 ARG HE   H -13.638 -10.376   1.251 1.00 . A A . 37 ARG HE   1 1 
       10  7305 1 1 37 ARG HG2  H -15.305  -9.744   3.631 1.00 . A A . 37 ARG HG2  1 1 
       10  7306 1 1 37 ARG HG3  H -14.026  -8.916   2.729 1.00 . A A . 37 ARG HG3  1 1 
       10  7307 1 1 37 ARG HH11 H -12.937 -13.320   2.963 1.00 . A A . 37 ARG HH11 1 1 
       10  7308 1 1 37 ARG HH12 H -12.595 -14.240   1.522 1.00 . A A . 37 ARG HH12 1 1 
       10  7309 1 1 37 ARG HH21 H -13.233 -11.520  -0.582 1.00 . A A . 37 ARG HH21 1 1 
       10  7310 1 1 37 ARG HH22 H -12.757 -13.203  -0.475 1.00 . A A . 37 ARG HH22 1 1 
       10  7311 1 1 37 ARG N    N -12.768  -6.677   5.216 1.00 . A A . 37 ARG N    1 1 
       10  7312 1 1 37 ARG NE   N -13.451 -11.158   1.856 1.00 . A A . 37 ARG NE   1 1 
       10  7313 1 1 37 ARG NH1  N -12.827 -13.372   1.963 1.00 . A A . 37 ARG NH1  1 1 
       10  7314 1 1 37 ARG NH2  N -13.016 -12.341  -0.037 1.00 . A A . 37 ARG NH2  1 1 
       10  7315 1 1 37 ARG O    O -16.367  -7.233   5.155 1.00 . A A . 37 ARG O    1 1 
       10  7316 1 1 38 GLN C    C -15.657  -4.309   8.032 1.00 . A A . 38 GLN C    1 1 
       10  7317 1 1 38 GLN CA   C -15.994  -5.765   7.652 1.00 . A A . 38 GLN CA   1 1 
       10  7318 1 1 38 GLN CB   C -16.124  -6.681   8.882 1.00 . A A . 38 GLN CB   1 1 
       10  7319 1 1 38 GLN CD   C -17.414  -8.663   9.835 1.00 . A A . 38 GLN CD   1 1 
       10  7320 1 1 38 GLN CG   C -16.982  -7.918   8.574 1.00 . A A . 38 GLN CG   1 1 
       10  7321 1 1 38 GLN H    H -14.038  -6.261   6.966 1.00 . A A . 38 GLN H    1 1 
       10  7322 1 1 38 GLN HA   H -16.963  -5.723   7.153 1.00 . A A . 38 GLN HA   1 1 
       10  7323 1 1 38 GLN HB2  H -15.134  -6.991   9.224 1.00 . A A . 38 GLN HB2  1 1 
       10  7324 1 1 38 GLN HB3  H -16.609  -6.135   9.691 1.00 . A A . 38 GLN HB3  1 1 
       10  7325 1 1 38 GLN HE21 H -18.831  -9.744   8.839 1.00 . A A . 38 GLN HE21 1 1 
       10  7326 1 1 38 GLN HE22 H -18.695  -9.896  10.605 1.00 . A A . 38 GLN HE22 1 1 
       10  7327 1 1 38 GLN HG2  H -17.882  -7.595   8.050 1.00 . A A . 38 GLN HG2  1 1 
       10  7328 1 1 38 GLN HG3  H -16.428  -8.599   7.927 1.00 . A A . 38 GLN HG3  1 1 
       10  7329 1 1 38 GLN N    N -15.016  -6.338   6.734 1.00 . A A . 38 GLN N    1 1 
       10  7330 1 1 38 GLN NE2  N -18.381  -9.551   9.718 1.00 . A A . 38 GLN NE2  1 1 
       10  7331 1 1 38 GLN O    O -16.150  -3.811   9.038 1.00 . A A . 38 GLN O    1 1 
       10  7332 1 1 38 GLN OE1  O -16.912  -8.471  10.932 1.00 . A A . 38 GLN OE1  1 1 
       10  7333 1 1 39 ARG C    C -13.736  -1.881   8.697 1.00 . A A . 39 ARG C    1 1 
       10  7334 1 1 39 ARG CA   C -14.510  -2.174   7.400 1.00 . A A . 39 ARG CA   1 1 
       10  7335 1 1 39 ARG CB   C -15.785  -1.290   7.283 1.00 . A A . 39 ARG CB   1 1 
       10  7336 1 1 39 ARG CD   C -17.107  -2.289   5.321 1.00 . A A . 39 ARG CD   1 1 
       10  7337 1 1 39 ARG CG   C -16.289  -1.103   5.850 1.00 . A A . 39 ARG CG   1 1 
       10  7338 1 1 39 ARG CZ   C -16.501  -2.503   2.903 1.00 . A A . 39 ARG CZ   1 1 
       10  7339 1 1 39 ARG H    H -14.451  -4.088   6.414 1.00 . A A . 39 ARG H    1 1 
       10  7340 1 1 39 ARG HA   H -13.833  -1.875   6.601 1.00 . A A . 39 ARG HA   1 1 
       10  7341 1 1 39 ARG HB2  H -16.592  -1.669   7.909 1.00 . A A . 39 ARG HB2  1 1 
       10  7342 1 1 39 ARG HB3  H -15.559  -0.289   7.650 1.00 . A A . 39 ARG HB3  1 1 
       10  7343 1 1 39 ARG HD2  H -16.595  -3.227   5.514 1.00 . A A . 39 ARG HD2  1 1 
       10  7344 1 1 39 ARG HD3  H -18.064  -2.320   5.848 1.00 . A A . 39 ARG HD3  1 1 
       10  7345 1 1 39 ARG HE   H -18.225  -1.756   3.599 1.00 . A A . 39 ARG HE   1 1 
       10  7346 1 1 39 ARG HG2  H -16.926  -0.218   5.828 1.00 . A A . 39 ARG HG2  1 1 
       10  7347 1 1 39 ARG HG3  H -15.433  -0.917   5.202 1.00 . A A . 39 ARG HG3  1 1 
       10  7348 1 1 39 ARG HH11 H -15.051  -3.330   4.073 1.00 . A A . 39 ARG HH11 1 1 
       10  7349 1 1 39 ARG HH12 H -14.724  -3.302   2.382 1.00 . A A . 39 ARG HH12 1 1 
       10  7350 1 1 39 ARG HH21 H -17.718  -1.858   1.434 1.00 . A A . 39 ARG HH21 1 1 
       10  7351 1 1 39 ARG HH22 H -16.206  -2.482   0.887 1.00 . A A . 39 ARG HH22 1 1 
       10  7352 1 1 39 ARG N    N -14.836  -3.607   7.223 1.00 . A A . 39 ARG N    1 1 
       10  7353 1 1 39 ARG NE   N -17.341  -2.159   3.875 1.00 . A A . 39 ARG NE   1 1 
       10  7354 1 1 39 ARG NH1  N -15.337  -3.076   3.138 1.00 . A A . 39 ARG NH1  1 1 
       10  7355 1 1 39 ARG NH2  N -16.821  -2.258   1.652 1.00 . A A . 39 ARG NH2  1 1 
       10  7356 1 1 39 ARG O    O -13.774  -0.756   9.195 1.00 . A A . 39 ARG O    1 1 
       10  7357 1 1 40 TYR C    C -13.171  -2.612  11.751 1.00 . A A . 40 TYR C    1 1 
       10  7358 1 1 40 TYR CA   C -12.280  -2.846  10.514 1.00 . A A . 40 TYR CA   1 1 
       10  7359 1 1 40 TYR CB   C -11.114  -1.843  10.362 1.00 . A A . 40 TYR CB   1 1 
       10  7360 1 1 40 TYR CD1  C  -9.713  -2.827  12.265 1.00 . A A . 40 TYR CD1  1 1 
       10  7361 1 1 40 TYR CD2  C  -8.583  -1.903  10.315 1.00 . A A . 40 TYR CD2  1 1 
       10  7362 1 1 40 TYR CE1  C  -8.470  -3.211  12.802 1.00 . A A . 40 TYR CE1  1 1 
       10  7363 1 1 40 TYR CE2  C  -7.335  -2.274  10.852 1.00 . A A . 40 TYR CE2  1 1 
       10  7364 1 1 40 TYR CG   C  -9.780  -2.193  11.007 1.00 . A A . 40 TYR CG   1 1 
       10  7365 1 1 40 TYR CZ   C  -7.279  -2.952  12.092 1.00 . A A . 40 TYR CZ   1 1 
       10  7366 1 1 40 TYR H    H -12.923  -3.727   8.728 1.00 . A A . 40 TYR H    1 1 
       10  7367 1 1 40 TYR HA   H -11.843  -3.837  10.644 1.00 . A A . 40 TYR HA   1 1 
       10  7368 1 1 40 TYR HB2  H -10.914  -1.722   9.294 1.00 . A A . 40 TYR HB2  1 1 
       10  7369 1 1 40 TYR HB3  H -11.447  -0.875  10.724 1.00 . A A . 40 TYR HB3  1 1 
       10  7370 1 1 40 TYR HD1  H -10.610  -3.051  12.820 1.00 . A A . 40 TYR HD1  1 1 
       10  7371 1 1 40 TYR HD2  H  -8.617  -1.435   9.340 1.00 . A A . 40 TYR HD2  1 1 
       10  7372 1 1 40 TYR HE1  H  -8.414  -3.729  13.748 1.00 . A A . 40 TYR HE1  1 1 
       10  7373 1 1 40 TYR HE2  H  -6.431  -2.087  10.292 1.00 . A A . 40 TYR HE2  1 1 
       10  7374 1 1 40 TYR HH   H  -5.384  -3.358  11.941 1.00 . A A . 40 TYR HH   1 1 
       10  7375 1 1 40 TYR N    N -13.035  -2.874   9.253 1.00 . A A . 40 TYR N    1 1 
       10  7376 1 1 40 TYR O    O -13.018  -3.258  12.778 1.00 . A A . 40 TYR O    1 1 
       10  7377 1 1 40 TYR OH   O  -6.092  -3.392  12.587 1.00 . A A . 40 TYR OH   1 1 
       10  7378 1 1 41 NH2 HN1  H -14.276  -1.217  10.817 1.00 . A A . 41 NH2 HN1  1 1 
       10  7379 1 1 41 NH2 HN2  H -14.751  -1.653  12.489 1.00 . A A . 41 NH2 HN2  1 1 
       10  7380 1 1 41 NH2 N    N -14.166  -1.749  11.680 1.00 . A A . 41 NH2 N    1 1 
       11  7381 1 1  1 TYR C    C  -1.572   9.298 -11.680 1.00 . A A .  1 TYR C    1 1 
       11  7382 1 1  1 TYR CA   C  -2.815   8.450 -11.411 1.00 . A A .  1 TYR CA   1 1 
       11  7383 1 1  1 TYR CB   C  -4.115   9.193 -11.772 1.00 . A A .  1 TYR CB   1 1 
       11  7384 1 1  1 TYR CD1  C  -4.928  10.329  -9.646 1.00 . A A .  1 TYR CD1  1 1 
       11  7385 1 1  1 TYR CD2  C  -4.119  11.714 -11.485 1.00 . A A .  1 TYR CD2  1 1 
       11  7386 1 1  1 TYR CE1  C  -5.148  11.483  -8.871 1.00 . A A .  1 TYR CE1  1 1 
       11  7387 1 1  1 TYR CE2  C  -4.333  12.869 -10.710 1.00 . A A .  1 TYR CE2  1 1 
       11  7388 1 1  1 TYR CG   C  -4.404  10.441 -10.951 1.00 . A A .  1 TYR CG   1 1 
       11  7389 1 1  1 TYR CZ   C  -4.853  12.757  -9.404 1.00 . A A .  1 TYR CZ   1 1 
       11  7390 1 1  1 TYR HA   H  -2.748   7.589 -12.076 1.00 . A A .  1 TYR HA   1 1 
       11  7391 1 1  1 TYR HB2  H  -4.065   9.469 -12.828 1.00 . A A .  1 TYR HB2  1 1 
       11  7392 1 1  1 TYR HB3  H  -4.953   8.504 -11.665 1.00 . A A .  1 TYR HB3  1 1 
       11  7393 1 1  1 TYR HD1  H  -5.190   9.365  -9.233 1.00 . A A .  1 TYR HD1  1 1 
       11  7394 1 1  1 TYR HD2  H  -3.735  11.820 -12.493 1.00 . A A .  1 TYR HD2  1 1 
       11  7395 1 1  1 TYR HE1  H  -5.549  11.401  -7.872 1.00 . A A .  1 TYR HE1  1 1 
       11  7396 1 1  1 TYR HE2  H  -4.111  13.847 -11.111 1.00 . A A .  1 TYR HE2  1 1 
       11  7397 1 1  1 TYR HH   H  -5.640  13.706  -7.901 1.00 . A A .  1 TYR HH   1 1 
       11  7398 1 1  1 TYR N    N  -2.823   7.941 -10.019 1.00 . A A .  1 TYR N    1 1 
       11  7399 1 1  1 TYR O    O  -0.781   8.948 -12.549 1.00 . A A .  1 TYR O    1 1 
       11  7400 1 1  1 TYR OH   O  -5.098  13.879  -8.674 1.00 . A A .  1 TYR OH   1 1 
       11  7401 1 1  2 LEU C    C   0.969  10.674 -10.291 1.00 . A A .  2 LEU C    1 1 
       11  7402 1 1  2 LEU CA   C  -0.242  11.295 -11.007 1.00 . A A .  2 LEU CA   1 1 
       11  7403 1 1  2 LEU CB   C  -0.669  12.635 -10.379 1.00 . A A .  2 LEU CB   1 1 
       11  7404 1 1  2 LEU CD1  C   0.113  14.573 -11.831 1.00 . A A .  2 LEU CD1  1 1 
       11  7405 1 1  2 LEU CD2  C   0.344  14.681  -9.294 1.00 . A A .  2 LEU CD2  1 1 
       11  7406 1 1  2 LEU CG   C   0.360  13.778 -10.537 1.00 . A A .  2 LEU CG   1 1 
       11  7407 1 1  2 LEU H    H  -2.095  10.673 -10.271 1.00 . A A .  2 LEU H    1 1 
       11  7408 1 1  2 LEU HA   H   0.012  11.461 -12.054 1.00 . A A .  2 LEU HA   1 1 
       11  7409 1 1  2 LEU HB2  H  -1.613  12.949 -10.823 1.00 . A A .  2 LEU HB2  1 1 
       11  7410 1 1  2 LEU HB3  H  -0.866  12.459  -9.320 1.00 . A A .  2 LEU HB3  1 1 
       11  7411 1 1  2 LEU HD11 H   0.503  15.587 -11.745 1.00 . A A .  2 LEU HD11 1 1 
       11  7412 1 1  2 LEU HD12 H   0.632  14.088 -12.658 1.00 . A A .  2 LEU HD12 1 1 
       11  7413 1 1  2 LEU HD13 H  -0.949  14.634 -12.067 1.00 . A A .  2 LEU HD13 1 1 
       11  7414 1 1  2 LEU HD21 H   1.136  14.348  -8.618 1.00 . A A .  2 LEU HD21 1 1 
       11  7415 1 1  2 LEU HD22 H   0.539  15.721  -9.553 1.00 . A A .  2 LEU HD22 1 1 
       11  7416 1 1  2 LEU HD23 H  -0.609  14.625  -8.771 1.00 . A A .  2 LEU HD23 1 1 
       11  7417 1 1  2 LEU HG   H   1.364  13.361 -10.610 1.00 . A A .  2 LEU HG   1 1 
       11  7418 1 1  2 LEU N    N  -1.383  10.388 -10.926 1.00 . A A .  2 LEU N    1 1 
       11  7419 1 1  2 LEU O    O   1.292  11.045  -9.170 1.00 . A A .  2 LEU O    1 1 
       11  7420 1 1  3 GLU C    C   3.999   9.868 -10.185 1.00 . A A .  3 GLU C    1 1 
       11  7421 1 1  3 GLU CA   C   2.763   8.978 -10.355 1.00 . A A .  3 GLU CA   1 1 
       11  7422 1 1  3 GLU CB   C   3.161   7.828 -11.282 1.00 . A A .  3 GLU CB   1 1 
       11  7423 1 1  3 GLU CD   C   2.518   5.678 -12.369 1.00 . A A .  3 GLU CD   1 1 
       11  7424 1 1  3 GLU CG   C   1.999   7.023 -11.865 1.00 . A A .  3 GLU CG   1 1 
       11  7425 1 1  3 GLU H    H   1.203   9.304 -11.762 1.00 . A A .  3 GLU H    1 1 
       11  7426 1 1  3 GLU HA   H   2.488   8.576  -9.378 1.00 . A A .  3 GLU HA   1 1 
       11  7427 1 1  3 GLU HB2  H   3.755   8.217 -12.111 1.00 . A A .  3 GLU HB2  1 1 
       11  7428 1 1  3 GLU HB3  H   3.788   7.169 -10.696 1.00 . A A .  3 GLU HB3  1 1 
       11  7429 1 1  3 GLU HG2  H   1.237   6.869 -11.095 1.00 . A A .  3 GLU HG2  1 1 
       11  7430 1 1  3 GLU HG3  H   1.552   7.585 -12.688 1.00 . A A .  3 GLU HG3  1 1 
       11  7431 1 1  3 GLU N    N   1.615   9.691 -10.922 1.00 . A A .  3 GLU N    1 1 
       11  7432 1 1  3 GLU O    O   4.794   9.698  -9.255 1.00 . A A .  3 GLU O    1 1 
       11  7433 1 1  3 GLU OE1  O   2.518   4.747 -11.532 1.00 . A A .  3 GLU OE1  1 1 
       11  7434 1 1  3 GLU OE2  O   2.949   5.622 -13.548 1.00 . A A .  3 GLU OE2  1 1 
       11  7435 1 1  4 ARG C    C   4.984  12.591  -9.656 1.00 . A A .  4 ARG C    1 1 
       11  7436 1 1  4 ARG CA   C   5.164  11.887 -11.003 1.00 . A A .  4 ARG CA   1 1 
       11  7437 1 1  4 ARG CB   C   5.009  12.890 -12.161 1.00 . A A .  4 ARG CB   1 1 
       11  7438 1 1  4 ARG CD   C   7.159  12.843 -13.477 1.00 . A A .  4 ARG CD   1 1 
       11  7439 1 1  4 ARG CG   C   6.333  13.620 -12.445 1.00 . A A .  4 ARG CG   1 1 
       11  7440 1 1  4 ARG CZ   C   9.513  12.916 -14.322 1.00 . A A .  4 ARG CZ   1 1 
       11  7441 1 1  4 ARG H    H   3.446  10.886 -11.814 1.00 . A A .  4 ARG H    1 1 
       11  7442 1 1  4 ARG HA   H   6.148  11.419 -11.033 1.00 . A A .  4 ARG HA   1 1 
       11  7443 1 1  4 ARG HB2  H   4.677  12.379 -13.066 1.00 . A A .  4 ARG HB2  1 1 
       11  7444 1 1  4 ARG HB3  H   4.242  13.622 -11.895 1.00 . A A .  4 ARG HB3  1 1 
       11  7445 1 1  4 ARG HD2  H   7.037  11.772 -13.310 1.00 . A A .  4 ARG HD2  1 1 
       11  7446 1 1  4 ARG HD3  H   6.771  13.087 -14.468 1.00 . A A .  4 ARG HD3  1 1 
       11  7447 1 1  4 ARG HE   H   8.910  13.629 -12.562 1.00 . A A .  4 ARG HE   1 1 
       11  7448 1 1  4 ARG HG2  H   6.125  14.617 -12.833 1.00 . A A .  4 ARG HG2  1 1 
       11  7449 1 1  4 ARG HG3  H   6.903  13.731 -11.522 1.00 . A A .  4 ARG HG3  1 1 
       11  7450 1 1  4 ARG HH11 H   8.246  12.147 -15.664 1.00 . A A .  4 ARG HH11 1 1 
       11  7451 1 1  4 ARG HH12 H   9.894  12.222 -16.194 1.00 . A A .  4 ARG HH12 1 1 
       11  7452 1 1  4 ARG HH21 H  11.047  13.691 -13.255 1.00 . A A .  4 ARG HH21 1 1 
       11  7453 1 1  4 ARG HH22 H  11.444  13.088 -14.834 1.00 . A A .  4 ARG HH22 1 1 
       11  7454 1 1  4 ARG N    N   4.166  10.825 -11.112 1.00 . A A .  4 ARG N    1 1 
       11  7455 1 1  4 ARG NE   N   8.594  13.171 -13.399 1.00 . A A .  4 ARG NE   1 1 
       11  7456 1 1  4 ARG NH1  N   9.210  12.349 -15.468 1.00 . A A .  4 ARG NH1  1 1 
       11  7457 1 1  4 ARG NH2  N  10.769  13.230 -14.103 1.00 . A A .  4 ARG NH2  1 1 
       11  7458 1 1  4 ARG O    O   3.871  12.684  -9.156 1.00 . A A .  4 ARG O    1 1 
       11  7459 1 1  5 GLU C    C   6.180  12.709  -6.616 1.00 . A A .  5 GLU C    1 1 
       11  7460 1 1  5 GLU CA   C   6.153  13.728  -7.763 1.00 . A A .  5 GLU CA   1 1 
       11  7461 1 1  5 GLU CB   C   5.014  14.758  -7.596 1.00 . A A .  5 GLU CB   1 1 
       11  7462 1 1  5 GLU CD   C   5.126  17.309  -7.183 1.00 . A A .  5 GLU CD   1 1 
       11  7463 1 1  5 GLU CG   C   5.329  15.892  -6.607 1.00 . A A .  5 GLU CG   1 1 
       11  7464 1 1  5 GLU H    H   6.953  12.865  -9.536 1.00 . A A .  5 GLU H    1 1 
       11  7465 1 1  5 GLU HA   H   7.093  14.276  -7.730 1.00 . A A .  5 GLU HA   1 1 
       11  7466 1 1  5 GLU HB2  H   4.800  15.175  -8.580 1.00 . A A .  5 GLU HB2  1 1 
       11  7467 1 1  5 GLU HB3  H   4.114  14.249  -7.246 1.00 . A A .  5 GLU HB3  1 1 
       11  7468 1 1  5 GLU HG2  H   4.697  15.766  -5.726 1.00 . A A .  5 GLU HG2  1 1 
       11  7469 1 1  5 GLU HG3  H   6.366  15.797  -6.278 1.00 . A A .  5 GLU HG3  1 1 
       11  7470 1 1  5 GLU N    N   6.086  13.056  -9.069 1.00 . A A .  5 GLU N    1 1 
       11  7471 1 1  5 GLU O    O   6.939  12.881  -5.671 1.00 . A A .  5 GLU O    1 1 
       11  7472 1 1  5 GLU OE1  O   4.257  17.499  -8.066 1.00 . A A .  5 GLU OE1  1 1 
       11  7473 1 1  5 GLU OE2  O   5.880  18.204  -6.736 1.00 . A A .  5 GLU OE2  1 1 
       11  7474 1 1  6 LEU C    C   6.773   9.656  -5.907 1.00 . A A .  6 LEU C    1 1 
       11  7475 1 1  6 LEU CA   C   5.506  10.505  -5.746 1.00 . A A .  6 LEU CA   1 1 
       11  7476 1 1  6 LEU CB   C   4.246   9.635  -5.849 1.00 . A A .  6 LEU CB   1 1 
       11  7477 1 1  6 LEU CD1  C   1.763   9.654  -6.149 1.00 . A A .  6 LEU CD1  1 1 
       11  7478 1 1  6 LEU CD2  C   2.727  10.599  -4.052 1.00 . A A .  6 LEU CD2  1 1 
       11  7479 1 1  6 LEU CG   C   2.947  10.412  -5.556 1.00 . A A .  6 LEU CG   1 1 
       11  7480 1 1  6 LEU H    H   4.851  11.505  -7.546 1.00 . A A .  6 LEU H    1 1 
       11  7481 1 1  6 LEU HA   H   5.538  10.943  -4.748 1.00 . A A .  6 LEU HA   1 1 
       11  7482 1 1  6 LEU HB2  H   4.199   9.209  -6.850 1.00 . A A .  6 LEU HB2  1 1 
       11  7483 1 1  6 LEU HB3  H   4.328   8.806  -5.145 1.00 . A A .  6 LEU HB3  1 1 
       11  7484 1 1  6 LEU HD11 H   1.755   8.622  -5.800 1.00 . A A .  6 LEU HD11 1 1 
       11  7485 1 1  6 LEU HD12 H   0.833  10.153  -5.879 1.00 . A A .  6 LEU HD12 1 1 
       11  7486 1 1  6 LEU HD13 H   1.856   9.656  -7.233 1.00 . A A .  6 LEU HD13 1 1 
       11  7487 1 1  6 LEU HD21 H   3.600  11.067  -3.598 1.00 . A A .  6 LEU HD21 1 1 
       11  7488 1 1  6 LEU HD22 H   1.866  11.247  -3.892 1.00 . A A .  6 LEU HD22 1 1 
       11  7489 1 1  6 LEU HD23 H   2.549   9.633  -3.579 1.00 . A A .  6 LEU HD23 1 1 
       11  7490 1 1  6 LEU HG   H   2.981  11.396  -6.025 1.00 . A A .  6 LEU HG   1 1 
       11  7491 1 1  6 LEU N    N   5.454  11.591  -6.731 1.00 . A A .  6 LEU N    1 1 
       11  7492 1 1  6 LEU O    O   7.321   9.168  -4.921 1.00 . A A .  6 LEU O    1 1 
       11  7493 1 1  7 LYS C    C   9.758   9.465  -6.653 1.00 . A A .  7 LYS C    1 1 
       11  7494 1 1  7 LYS CA   C   8.569   8.837  -7.393 1.00 . A A .  7 LYS CA   1 1 
       11  7495 1 1  7 LYS CB   C   8.813   8.739  -8.914 1.00 . A A .  7 LYS CB   1 1 
       11  7496 1 1  7 LYS CD   C  10.592   6.880  -8.948 1.00 . A A .  7 LYS CD   1 1 
       11  7497 1 1  7 LYS CE   C  10.767   5.368  -9.152 1.00 . A A .  7 LYS CE   1 1 
       11  7498 1 1  7 LYS CG   C   9.170   7.308  -9.344 1.00 . A A .  7 LYS CG   1 1 
       11  7499 1 1  7 LYS H    H   6.745   9.902  -7.895 1.00 . A A .  7 LYS H    1 1 
       11  7500 1 1  7 LYS HA   H   8.458   7.833  -6.975 1.00 . A A .  7 LYS HA   1 1 
       11  7501 1 1  7 LYS HB2  H   7.903   9.024  -9.446 1.00 . A A .  7 LYS HB2  1 1 
       11  7502 1 1  7 LYS HB3  H   9.600   9.430  -9.221 1.00 . A A .  7 LYS HB3  1 1 
       11  7503 1 1  7 LYS HD2  H  11.314   7.447  -9.539 1.00 . A A .  7 LYS HD2  1 1 
       11  7504 1 1  7 LYS HD3  H  10.766   7.092  -7.896 1.00 . A A .  7 LYS HD3  1 1 
       11  7505 1 1  7 LYS HE2  H  10.903   4.902  -8.171 1.00 . A A .  7 LYS HE2  1 1 
       11  7506 1 1  7 LYS HE3  H   9.844   4.964  -9.576 1.00 . A A .  7 LYS HE3  1 1 
       11  7507 1 1  7 LYS HG2  H   8.444   6.622  -8.905 1.00 . A A .  7 LYS HG2  1 1 
       11  7508 1 1  7 LYS HG3  H   9.079   7.240 -10.429 1.00 . A A .  7 LYS HG3  1 1 
       11  7509 1 1  7 LYS HZ1  H  11.850   5.561 -10.904 1.00 . A A .  7 LYS HZ1  1 1 
       11  7510 1 1  7 LYS HZ2  H  12.787   5.269  -9.591 1.00 . A A .  7 LYS HZ2  1 1 
       11  7511 1 1  7 LYS HZ3  H  11.906   4.055 -10.272 1.00 . A A .  7 LYS HZ3  1 1 
       11  7512 1 1  7 LYS N    N   7.307   9.545  -7.130 1.00 . A A .  7 LYS N    1 1 
       11  7513 1 1  7 LYS NZ   N  11.910   5.042 -10.040 1.00 . A A .  7 LYS NZ   1 1 
       11  7514 1 1  7 LYS O    O  10.563   8.749  -6.058 1.00 . A A .  7 LYS O    1 1 
       11  7515 1 1  8 LYS C    C  10.609  11.486  -4.348 1.00 . A A .  8 LYS C    1 1 
       11  7516 1 1  8 LYS CA   C  10.856  11.538  -5.867 1.00 . A A .  8 LYS CA   1 1 
       11  7517 1 1  8 LYS CB   C  10.985  12.986  -6.391 1.00 . A A .  8 LYS CB   1 1 
       11  7518 1 1  8 LYS CD   C  10.361  15.174  -5.135 1.00 . A A .  8 LYS CD   1 1 
       11  7519 1 1  8 LYS CE   C  10.440  16.420  -6.022 1.00 . A A .  8 LYS CE   1 1 
       11  7520 1 1  8 LYS CG   C   9.870  13.935  -5.901 1.00 . A A .  8 LYS CG   1 1 
       11  7521 1 1  8 LYS H    H   9.101  11.313  -7.094 1.00 . A A .  8 LYS H    1 1 
       11  7522 1 1  8 LYS HA   H  11.814  11.041  -6.017 1.00 . A A .  8 LYS HA   1 1 
       11  7523 1 1  8 LYS HB2  H  11.958  13.369  -6.080 1.00 . A A .  8 LYS HB2  1 1 
       11  7524 1 1  8 LYS HB3  H  10.986  12.970  -7.482 1.00 . A A .  8 LYS HB3  1 1 
       11  7525 1 1  8 LYS HD2  H   9.644  15.383  -4.339 1.00 . A A .  8 LYS HD2  1 1 
       11  7526 1 1  8 LYS HD3  H  11.324  14.979  -4.657 1.00 . A A .  8 LYS HD3  1 1 
       11  7527 1 1  8 LYS HE2  H   9.463  16.569  -6.493 1.00 . A A .  8 LYS HE2  1 1 
       11  7528 1 1  8 LYS HE3  H  10.634  17.285  -5.380 1.00 . A A .  8 LYS HE3  1 1 
       11  7529 1 1  8 LYS HG2  H   9.252  14.239  -6.748 1.00 . A A .  8 LYS HG2  1 1 
       11  7530 1 1  8 LYS HG3  H   9.223  13.403  -5.215 1.00 . A A .  8 LYS HG3  1 1 
       11  7531 1 1  8 LYS HZ1  H  12.401  16.152  -6.615 1.00 . A A .  8 LYS HZ1  1 1 
       11  7532 1 1  8 LYS HZ2  H  11.314  15.524  -7.669 1.00 . A A .  8 LYS HZ2  1 1 
       11  7533 1 1  8 LYS HZ3  H  11.544  17.146  -7.605 1.00 . A A .  8 LYS HZ3  1 1 
       11  7534 1 1  8 LYS N    N   9.843  10.802  -6.640 1.00 . A A .  8 LYS N    1 1 
       11  7535 1 1  8 LYS NZ   N  11.500  16.302  -7.051 1.00 . A A .  8 LYS NZ   1 1 
       11  7536 1 1  8 LYS O    O  11.484  11.871  -3.580 1.00 . A A .  8 LYS O    1 1 
       11  7537 1 1  9 LEU C    C   9.397   9.455  -2.062 1.00 . A A .  9 LEU C    1 1 
       11  7538 1 1  9 LEU CA   C   8.999  10.848  -2.558 1.00 . A A .  9 LEU CA   1 1 
       11  7539 1 1  9 LEU CB   C   7.476  11.082  -2.460 1.00 . A A .  9 LEU CB   1 1 
       11  7540 1 1  9 LEU CD1  C   6.897  13.335  -1.505 1.00 . A A .  9 LEU CD1  1 1 
       11  7541 1 1  9 LEU CD2  C   5.803  11.288  -0.571 1.00 . A A .  9 LEU CD2  1 1 
       11  7542 1 1  9 LEU CG   C   7.089  11.848  -1.183 1.00 . A A .  9 LEU CG   1 1 
       11  7543 1 1  9 LEU H    H   8.784  10.687  -4.648 1.00 . A A .  9 LEU H    1 1 
       11  7544 1 1  9 LEU HA   H   9.519  11.589  -1.950 1.00 . A A .  9 LEU HA   1 1 
       11  7545 1 1  9 LEU HB2  H   7.131  11.649  -3.324 1.00 . A A .  9 LEU HB2  1 1 
       11  7546 1 1  9 LEU HB3  H   6.958  10.123  -2.487 1.00 . A A .  9 LEU HB3  1 1 
       11  7547 1 1  9 LEU HD11 H   7.726  13.693  -2.117 1.00 . A A .  9 LEU HD11 1 1 
       11  7548 1 1  9 LEU HD12 H   5.967  13.485  -2.055 1.00 . A A .  9 LEU HD12 1 1 
       11  7549 1 1  9 LEU HD13 H   6.872  13.911  -0.581 1.00 . A A .  9 LEU HD13 1 1 
       11  7550 1 1  9 LEU HD21 H   4.983  11.355  -1.285 1.00 . A A .  9 LEU HD21 1 1 
       11  7551 1 1  9 LEU HD22 H   5.954  10.242  -0.302 1.00 . A A .  9 LEU HD22 1 1 
       11  7552 1 1  9 LEU HD23 H   5.552  11.846   0.330 1.00 . A A .  9 LEU HD23 1 1 
       11  7553 1 1  9 LEU HG   H   7.882  11.748  -0.442 1.00 . A A .  9 LEU HG   1 1 
       11  7554 1 1  9 LEU N    N   9.426  11.012  -3.940 1.00 . A A .  9 LEU N    1 1 
       11  7555 1 1  9 LEU O    O  10.143   9.350  -1.089 1.00 . A A .  9 LEU O    1 1 
       11  7556 1 1 10 GLU C    C  10.824   6.778  -2.313 1.00 . A A . 10 GLU C    1 1 
       11  7557 1 1 10 GLU CA   C   9.309   6.997  -2.431 1.00 . A A . 10 GLU CA   1 1 
       11  7558 1 1 10 GLU CB   C   8.714   6.021  -3.458 1.00 . A A . 10 GLU CB   1 1 
       11  7559 1 1 10 GLU CD   C   8.726   3.518  -3.920 1.00 . A A . 10 GLU CD   1 1 
       11  7560 1 1 10 GLU CG   C   8.571   4.610  -2.857 1.00 . A A . 10 GLU CG   1 1 
       11  7561 1 1 10 GLU H    H   8.361   8.560  -3.567 1.00 . A A . 10 GLU H    1 1 
       11  7562 1 1 10 GLU HA   H   8.860   6.780  -1.470 1.00 . A A . 10 GLU HA   1 1 
       11  7563 1 1 10 GLU HB2  H   7.728   6.363  -3.776 1.00 . A A . 10 GLU HB2  1 1 
       11  7564 1 1 10 GLU HB3  H   9.365   5.996  -4.334 1.00 . A A . 10 GLU HB3  1 1 
       11  7565 1 1 10 GLU HG2  H   9.320   4.442  -2.084 1.00 . A A . 10 GLU HG2  1 1 
       11  7566 1 1 10 GLU HG3  H   7.596   4.533  -2.370 1.00 . A A . 10 GLU HG3  1 1 
       11  7567 1 1 10 GLU N    N   8.976   8.390  -2.769 1.00 . A A . 10 GLU N    1 1 
       11  7568 1 1 10 GLU O    O  11.292   5.971  -1.504 1.00 . A A . 10 GLU O    1 1 
       11  7569 1 1 10 GLU OE1  O   9.878   3.315  -4.370 1.00 . A A . 10 GLU OE1  1 1 
       11  7570 1 1 10 GLU OE2  O   7.699   2.886  -4.248 1.00 . A A . 10 GLU OE2  1 1 
       11  7571 1 1 11 ARG C    C  13.550   7.827  -1.515 1.00 . A A . 11 ARG C    1 1 
       11  7572 1 1 11 ARG CA   C  13.057   7.618  -2.948 1.00 . A A . 11 ARG CA   1 1 
       11  7573 1 1 11 ARG CB   C  13.617   8.721  -3.857 1.00 . A A . 11 ARG CB   1 1 
       11  7574 1 1 11 ARG CD   C  15.045   7.312  -5.425 1.00 . A A . 11 ARG CD   1 1 
       11  7575 1 1 11 ARG CG   C  15.040   8.400  -4.339 1.00 . A A . 11 ARG CG   1 1 
       11  7576 1 1 11 ARG CZ   C  15.309   4.832  -5.591 1.00 . A A . 11 ARG CZ   1 1 
       11  7577 1 1 11 ARG H    H  11.133   8.201  -3.704 1.00 . A A . 11 ARG H    1 1 
       11  7578 1 1 11 ARG HA   H  13.408   6.642  -3.267 1.00 . A A . 11 ARG HA   1 1 
       11  7579 1 1 11 ARG HB2  H  12.973   8.866  -4.725 1.00 . A A . 11 ARG HB2  1 1 
       11  7580 1 1 11 ARG HB3  H  13.633   9.664  -3.306 1.00 . A A . 11 ARG HB3  1 1 
       11  7581 1 1 11 ARG HD2  H  14.109   7.364  -5.986 1.00 . A A . 11 ARG HD2  1 1 
       11  7582 1 1 11 ARG HD3  H  15.869   7.521  -6.109 1.00 . A A . 11 ARG HD3  1 1 
       11  7583 1 1 11 ARG HE   H  15.286   5.873  -3.877 1.00 . A A . 11 ARG HE   1 1 
       11  7584 1 1 11 ARG HG2  H  15.458   9.310  -4.768 1.00 . A A . 11 ARG HG2  1 1 
       11  7585 1 1 11 ARG HG3  H  15.672   8.105  -3.499 1.00 . A A . 11 ARG HG3  1 1 
       11  7586 1 1 11 ARG HH11 H  15.246   5.741  -7.356 1.00 . A A . 11 ARG HH11 1 1 
       11  7587 1 1 11 ARG HH12 H  15.396   4.003  -7.434 1.00 . A A . 11 ARG HH12 1 1 
       11  7588 1 1 11 ARG HH21 H  15.337   3.614  -4.000 1.00 . A A . 11 ARG HH21 1 1 
       11  7589 1 1 11 ARG HH22 H  15.497   2.832  -5.549 1.00 . A A . 11 ARG HH22 1 1 
       11  7590 1 1 11 ARG N    N  11.603   7.577  -3.057 1.00 . A A . 11 ARG N    1 1 
       11  7591 1 1 11 ARG NE   N  15.215   5.950  -4.879 1.00 . A A . 11 ARG NE   1 1 
       11  7592 1 1 11 ARG NH1  N  15.275   4.845  -6.903 1.00 . A A . 11 ARG NH1  1 1 
       11  7593 1 1 11 ARG NH2  N  15.438   3.670  -4.996 1.00 . A A . 11 ARG NH2  1 1 
       11  7594 1 1 11 ARG O    O  14.559   7.231  -1.144 1.00 . A A . 11 ARG O    1 1 
       11  7595 1 1 12 GLU C    C  12.476   7.767   1.548 1.00 . A A . 12 GLU C    1 1 
       11  7596 1 1 12 GLU CA   C  13.115   8.858   0.691 1.00 . A A . 12 GLU CA   1 1 
       11  7597 1 1 12 GLU CB   C  12.632  10.250   1.149 1.00 . A A . 12 GLU CB   1 1 
       11  7598 1 1 12 GLU CD   C  13.264  11.110   3.523 1.00 . A A . 12 GLU CD   1 1 
       11  7599 1 1 12 GLU CG   C  13.660  10.989   2.037 1.00 . A A . 12 GLU CG   1 1 
       11  7600 1 1 12 GLU H    H  11.997   9.063  -1.111 1.00 . A A . 12 GLU H    1 1 
       11  7601 1 1 12 GLU HA   H  14.194   8.786   0.834 1.00 . A A . 12 GLU HA   1 1 
       11  7602 1 1 12 GLU HB2  H  12.448  10.868   0.270 1.00 . A A . 12 GLU HB2  1 1 
       11  7603 1 1 12 GLU HB3  H  11.678  10.150   1.668 1.00 . A A . 12 GLU HB3  1 1 
       11  7604 1 1 12 GLU HG2  H  14.632  10.496   1.964 1.00 . A A . 12 GLU HG2  1 1 
       11  7605 1 1 12 GLU HG3  H  13.799  11.991   1.628 1.00 . A A . 12 GLU HG3  1 1 
       11  7606 1 1 12 GLU N    N  12.846   8.652  -0.731 1.00 . A A . 12 GLU N    1 1 
       11  7607 1 1 12 GLU O    O  13.110   7.338   2.503 1.00 . A A . 12 GLU O    1 1 
       11  7608 1 1 12 GLU OE1  O  12.105  11.497   3.806 1.00 . A A . 12 GLU OE1  1 1 
       11  7609 1 1 12 GLU OE2  O  14.139  10.831   4.377 1.00 . A A . 12 GLU OE2  1 1 
       11  7610 1 1 13 LEU C    C  11.591   4.889   1.993 1.00 . A A . 13 LEU C    1 1 
       11  7611 1 1 13 LEU CA   C  10.672   6.124   1.930 1.00 . A A . 13 LEU CA   1 1 
       11  7612 1 1 13 LEU CB   C   9.293   5.743   1.352 1.00 . A A . 13 LEU CB   1 1 
       11  7613 1 1 13 LEU CD1  C   7.823   7.787   0.863 1.00 . A A . 13 LEU CD1  1 1 
       11  7614 1 1 13 LEU CD2  C   6.853   5.861   2.084 1.00 . A A . 13 LEU CD2  1 1 
       11  7615 1 1 13 LEU CG   C   8.144   6.655   1.841 1.00 . A A . 13 LEU CG   1 1 
       11  7616 1 1 13 LEU H    H  10.820   7.634   0.388 1.00 . A A . 13 LEU H    1 1 
       11  7617 1 1 13 LEU HA   H  10.531   6.433   2.967 1.00 . A A . 13 LEU HA   1 1 
       11  7618 1 1 13 LEU HB2  H   9.332   5.711   0.268 1.00 . A A . 13 LEU HB2  1 1 
       11  7619 1 1 13 LEU HB3  H   9.084   4.724   1.679 1.00 . A A . 13 LEU HB3  1 1 
       11  7620 1 1 13 LEU HD11 H   7.339   7.398  -0.033 1.00 . A A . 13 LEU HD11 1 1 
       11  7621 1 1 13 LEU HD12 H   7.155   8.505   1.335 1.00 . A A . 13 LEU HD12 1 1 
       11  7622 1 1 13 LEU HD13 H   8.739   8.299   0.591 1.00 . A A . 13 LEU HD13 1 1 
       11  7623 1 1 13 LEU HD21 H   6.332   5.676   1.144 1.00 . A A . 13 LEU HD21 1 1 
       11  7624 1 1 13 LEU HD22 H   7.077   4.907   2.561 1.00 . A A . 13 LEU HD22 1 1 
       11  7625 1 1 13 LEU HD23 H   6.206   6.433   2.748 1.00 . A A . 13 LEU HD23 1 1 
       11  7626 1 1 13 LEU HG   H   8.435   7.101   2.792 1.00 . A A . 13 LEU HG   1 1 
       11  7627 1 1 13 LEU N    N  11.282   7.252   1.205 1.00 . A A . 13 LEU N    1 1 
       11  7628 1 1 13 LEU O    O  11.597   4.192   3.009 1.00 . A A . 13 LEU O    1 1 
       11  7629 1 1 14 LYS C    C  14.499   3.815   2.173 1.00 . A A . 14 LYS C    1 1 
       11  7630 1 1 14 LYS CA   C  13.529   3.684   0.977 1.00 . A A . 14 LYS CA   1 1 
       11  7631 1 1 14 LYS CB   C  14.264   3.727  -0.380 1.00 . A A . 14 LYS CB   1 1 
       11  7632 1 1 14 LYS CD   C  16.107   2.538  -1.740 1.00 . A A . 14 LYS CD   1 1 
       11  7633 1 1 14 LYS CE   C  17.399   1.731  -1.540 1.00 . A A . 14 LYS CE   1 1 
       11  7634 1 1 14 LYS CG   C  15.557   2.892  -0.365 1.00 . A A . 14 LYS CG   1 1 
       11  7635 1 1 14 LYS H    H  12.305   5.274   0.155 1.00 . A A . 14 LYS H    1 1 
       11  7636 1 1 14 LYS HA   H  13.074   2.697   1.079 1.00 . A A . 14 LYS HA   1 1 
       11  7637 1 1 14 LYS HB2  H  13.592   3.350  -1.152 1.00 . A A . 14 LYS HB2  1 1 
       11  7638 1 1 14 LYS HB3  H  14.522   4.757  -0.620 1.00 . A A . 14 LYS HB3  1 1 
       11  7639 1 1 14 LYS HD2  H  15.374   1.926  -2.270 1.00 . A A . 14 LYS HD2  1 1 
       11  7640 1 1 14 LYS HD3  H  16.301   3.460  -2.286 1.00 . A A . 14 LYS HD3  1 1 
       11  7641 1 1 14 LYS HE2  H  17.717   1.823  -0.497 1.00 . A A . 14 LYS HE2  1 1 
       11  7642 1 1 14 LYS HE3  H  17.179   0.675  -1.724 1.00 . A A . 14 LYS HE3  1 1 
       11  7643 1 1 14 LYS HG2  H  16.323   3.462   0.166 1.00 . A A . 14 LYS HG2  1 1 
       11  7644 1 1 14 LYS HG3  H  15.374   1.956   0.163 1.00 . A A . 14 LYS HG3  1 1 
       11  7645 1 1 14 LYS HZ1  H  18.814   3.108  -2.127 1.00 . A A . 14 LYS HZ1  1 1 
       11  7646 1 1 14 LYS HZ2  H  19.278   1.565  -2.389 1.00 . A A . 14 LYS HZ2  1 1 
       11  7647 1 1 14 LYS HZ3  H  18.170   2.253  -3.384 1.00 . A A . 14 LYS HZ3  1 1 
       11  7648 1 1 14 LYS N    N  12.439   4.678   0.970 1.00 . A A . 14 LYS N    1 1 
       11  7649 1 1 14 LYS NZ   N  18.490   2.197  -2.428 1.00 . A A . 14 LYS NZ   1 1 
       11  7650 1 1 14 LYS O    O  15.238   2.872   2.458 1.00 . A A . 14 LYS O    1 1 
       11  7651 1 1 15 LYS C    C  14.995   3.896   5.118 1.00 . A A . 15 LYS C    1 1 
       11  7652 1 1 15 LYS CA   C  15.207   5.084   4.189 1.00 . A A . 15 LYS CA   1 1 
       11  7653 1 1 15 LYS CB   C  14.733   6.353   4.906 1.00 . A A . 15 LYS CB   1 1 
       11  7654 1 1 15 LYS CD   C  16.896   7.609   5.234 1.00 . A A . 15 LYS CD   1 1 
       11  7655 1 1 15 LYS CE   C  17.382   9.049   5.435 1.00 . A A . 15 LYS CE   1 1 
       11  7656 1 1 15 LYS CG   C  15.545   7.588   4.504 1.00 . A A . 15 LYS CG   1 1 
       11  7657 1 1 15 LYS H    H  13.889   5.698   2.619 1.00 . A A . 15 LYS H    1 1 
       11  7658 1 1 15 LYS HA   H  16.280   5.136   3.997 1.00 . A A . 15 LYS HA   1 1 
       11  7659 1 1 15 LYS HB2  H  13.674   6.517   4.705 1.00 . A A . 15 LYS HB2  1 1 
       11  7660 1 1 15 LYS HB3  H  14.807   6.221   5.986 1.00 . A A . 15 LYS HB3  1 1 
       11  7661 1 1 15 LYS HD2  H  16.808   7.114   6.203 1.00 . A A . 15 LYS HD2  1 1 
       11  7662 1 1 15 LYS HD3  H  17.631   7.056   4.647 1.00 . A A . 15 LYS HD3  1 1 
       11  7663 1 1 15 LYS HE2  H  18.391   9.125   5.023 1.00 . A A . 15 LYS HE2  1 1 
       11  7664 1 1 15 LYS HE3  H  16.733   9.730   4.873 1.00 . A A . 15 LYS HE3  1 1 
       11  7665 1 1 15 LYS HG2  H  15.708   7.607   3.424 1.00 . A A . 15 LYS HG2  1 1 
       11  7666 1 1 15 LYS HG3  H  14.966   8.464   4.783 1.00 . A A . 15 LYS HG3  1 1 
       11  7667 1 1 15 LYS HZ1  H  16.529   9.905   7.111 1.00 . A A . 15 LYS HZ1  1 1 
       11  7668 1 1 15 LYS HZ2  H  17.469   8.598   7.453 1.00 . A A . 15 LYS HZ2  1 1 
       11  7669 1 1 15 LYS HZ3  H  18.166  10.034   7.069 1.00 . A A . 15 LYS HZ3  1 1 
       11  7670 1 1 15 LYS N    N  14.497   4.935   2.911 1.00 . A A . 15 LYS N    1 1 
       11  7671 1 1 15 LYS NZ   N  17.387   9.424   6.872 1.00 . A A . 15 LYS NZ   1 1 
       11  7672 1 1 15 LYS O    O  15.953   3.450   5.746 1.00 . A A . 15 LYS O    1 1 
       11  7673 1 1 16 LEU C    C  13.608   0.982   4.900 1.00 . A A . 16 LEU C    1 1 
       11  7674 1 1 16 LEU CA   C  13.464   2.153   5.883 1.00 . A A . 16 LEU CA   1 1 
       11  7675 1 1 16 LEU CB   C  12.108   2.280   6.609 1.00 . A A . 16 LEU CB   1 1 
       11  7676 1 1 16 LEU CD1  C  10.429   0.381   6.508 1.00 . A A . 16 LEU CD1  1 1 
       11  7677 1 1 16 LEU CD2  C   9.726   2.722   5.884 1.00 . A A . 16 LEU CD2  1 1 
       11  7678 1 1 16 LEU CG   C  10.873   1.709   5.877 1.00 . A A . 16 LEU CG   1 1 
       11  7679 1 1 16 LEU H    H  13.049   3.780   4.576 1.00 . A A . 16 LEU H    1 1 
       11  7680 1 1 16 LEU HA   H  14.213   2.017   6.661 1.00 . A A . 16 LEU HA   1 1 
       11  7681 1 1 16 LEU HB2  H  12.202   1.796   7.582 1.00 . A A . 16 LEU HB2  1 1 
       11  7682 1 1 16 LEU HB3  H  11.942   3.336   6.832 1.00 . A A . 16 LEU HB3  1 1 
       11  7683 1 1 16 LEU HD11 H   9.705   0.557   7.301 1.00 . A A . 16 LEU HD11 1 1 
       11  7684 1 1 16 LEU HD12 H   9.990  -0.253   5.740 1.00 . A A . 16 LEU HD12 1 1 
       11  7685 1 1 16 LEU HD13 H  11.284  -0.152   6.926 1.00 . A A . 16 LEU HD13 1 1 
       11  7686 1 1 16 LEU HD21 H   9.557   3.098   6.892 1.00 . A A . 16 LEU HD21 1 1 
       11  7687 1 1 16 LEU HD22 H   9.989   3.551   5.225 1.00 . A A . 16 LEU HD22 1 1 
       11  7688 1 1 16 LEU HD23 H   8.816   2.260   5.510 1.00 . A A . 16 LEU HD23 1 1 
       11  7689 1 1 16 LEU HG   H  11.108   1.520   4.836 1.00 . A A . 16 LEU HG   1 1 
       11  7690 1 1 16 LEU N    N  13.759   3.396   5.191 1.00 . A A . 16 LEU N    1 1 
       11  7691 1 1 16 LEU O    O  13.249   1.083   3.727 1.00 . A A . 16 LEU O    1 1 
       11  7692 1 1 17 SER C    C  13.087  -1.779   3.828 1.00 . A A . 17 SER C    1 1 
       11  7693 1 1 17 SER CA   C  14.325  -1.393   4.663 1.00 . A A . 17 SER CA   1 1 
       11  7694 1 1 17 SER CB   C  14.719  -2.511   5.640 1.00 . A A . 17 SER CB   1 1 
       11  7695 1 1 17 SER H    H  14.433  -0.157   6.358 1.00 . A A . 17 SER H    1 1 
       11  7696 1 1 17 SER HA   H  15.180  -1.251   4.007 1.00 . A A . 17 SER HA   1 1 
       11  7697 1 1 17 SER HB2  H  14.260  -3.450   5.328 1.00 . A A . 17 SER HB2  1 1 
       11  7698 1 1 17 SER HB3  H  15.800  -2.643   5.611 1.00 . A A . 17 SER HB3  1 1 
       11  7699 1 1 17 SER HG   H  13.383  -2.112   6.999 1.00 . A A . 17 SER HG   1 1 
       11  7700 1 1 17 SER N    N  14.133  -0.138   5.393 1.00 . A A . 17 SER N    1 1 
       11  7701 1 1 17 SER O    O  12.068  -2.170   4.407 1.00 . A A . 17 SER O    1 1 
       11  7702 1 1 17 SER OG   O  14.342  -2.196   6.971 1.00 . A A . 17 SER OG   1 1 
       11  7703 1 1 18 PRO C    C  11.578  -3.458   1.603 1.00 . A A . 18 PRO C    1 1 
       11  7704 1 1 18 PRO CA   C  12.018  -1.982   1.597 1.00 . A A . 18 PRO CA   1 1 
       11  7705 1 1 18 PRO CB   C  12.450  -1.501   0.205 1.00 . A A . 18 PRO CB   1 1 
       11  7706 1 1 18 PRO CD   C  14.364  -1.452   1.703 1.00 . A A . 18 PRO CD   1 1 
       11  7707 1 1 18 PRO CG   C  13.979  -1.496   0.227 1.00 . A A . 18 PRO CG   1 1 
       11  7708 1 1 18 PRO HA   H  11.166  -1.382   1.920 1.00 . A A . 18 PRO HA   1 1 
       11  7709 1 1 18 PRO HB2  H  12.072  -2.149  -0.588 1.00 . A A . 18 PRO HB2  1 1 
       11  7710 1 1 18 PRO HB3  H  12.092  -0.483   0.049 1.00 . A A . 18 PRO HB3  1 1 
       11  7711 1 1 18 PRO HD2  H  15.112  -2.222   1.902 1.00 . A A . 18 PRO HD2  1 1 
       11  7712 1 1 18 PRO HD3  H  14.765  -0.470   1.954 1.00 . A A . 18 PRO HD3  1 1 
       11  7713 1 1 18 PRO HG2  H  14.362  -2.411  -0.227 1.00 . A A . 18 PRO HG2  1 1 
       11  7714 1 1 18 PRO HG3  H  14.372  -0.624  -0.298 1.00 . A A . 18 PRO HG3  1 1 
       11  7715 1 1 18 PRO N    N  13.160  -1.721   2.478 1.00 . A A . 18 PRO N    1 1 
       11  7716 1 1 18 PRO O    O  10.498  -3.788   1.116 1.00 . A A . 18 PRO O    1 1 
       11  7717 1 1 19 GLU C    C  11.372  -5.952   3.795 1.00 . A A . 19 GLU C    1 1 
       11  7718 1 1 19 GLU CA   C  12.060  -5.749   2.426 1.00 . A A . 19 GLU CA   1 1 
       11  7719 1 1 19 GLU CB   C  13.353  -6.579   2.292 1.00 . A A . 19 GLU CB   1 1 
       11  7720 1 1 19 GLU CD   C  14.166  -8.985   2.601 1.00 . A A . 19 GLU CD   1 1 
       11  7721 1 1 19 GLU CG   C  13.078  -8.068   2.021 1.00 . A A . 19 GLU CG   1 1 
       11  7722 1 1 19 GLU H    H  13.271  -3.998   2.537 1.00 . A A . 19 GLU H    1 1 
       11  7723 1 1 19 GLU HA   H  11.359  -6.081   1.661 1.00 . A A . 19 GLU HA   1 1 
       11  7724 1 1 19 GLU HB2  H  13.940  -6.193   1.454 1.00 . A A . 19 GLU HB2  1 1 
       11  7725 1 1 19 GLU HB3  H  13.951  -6.458   3.196 1.00 . A A . 19 GLU HB3  1 1 
       11  7726 1 1 19 GLU HG2  H  12.115  -8.348   2.447 1.00 . A A . 19 GLU HG2  1 1 
       11  7727 1 1 19 GLU HG3  H  13.000  -8.211   0.940 1.00 . A A . 19 GLU HG3  1 1 
       11  7728 1 1 19 GLU N    N  12.394  -4.345   2.182 1.00 . A A . 19 GLU N    1 1 
       11  7729 1 1 19 GLU O    O  10.559  -6.864   3.952 1.00 . A A . 19 GLU O    1 1 
       11  7730 1 1 19 GLU OE1  O  14.027  -9.365   3.786 1.00 . A A . 19 GLU OE1  1 1 
       11  7731 1 1 19 GLU OE2  O  15.122  -9.308   1.862 1.00 . A A . 19 GLU OE2  1 1 
       11  7732 1 1 20 GLU C    C   9.570  -4.776   6.128 1.00 . A A . 20 GLU C    1 1 
       11  7733 1 1 20 GLU CA   C  11.051  -5.171   6.122 1.00 . A A . 20 GLU CA   1 1 
       11  7734 1 1 20 GLU CB   C  11.832  -4.275   7.098 1.00 . A A . 20 GLU CB   1 1 
       11  7735 1 1 20 GLU CD   C  12.972  -5.660   8.924 1.00 . A A . 20 GLU CD   1 1 
       11  7736 1 1 20 GLU CG   C  11.776  -4.763   8.556 1.00 . A A . 20 GLU CG   1 1 
       11  7737 1 1 20 GLU H    H  12.141  -4.224   4.548 1.00 . A A . 20 GLU H    1 1 
       11  7738 1 1 20 GLU HA   H  11.144  -6.208   6.450 1.00 . A A . 20 GLU HA   1 1 
       11  7739 1 1 20 GLU HB2  H  12.874  -4.252   6.794 1.00 . A A . 20 GLU HB2  1 1 
       11  7740 1 1 20 GLU HB3  H  11.446  -3.255   7.044 1.00 . A A . 20 GLU HB3  1 1 
       11  7741 1 1 20 GLU HG2  H  11.770  -3.886   9.207 1.00 . A A . 20 GLU HG2  1 1 
       11  7742 1 1 20 GLU HG3  H  10.848  -5.309   8.729 1.00 . A A . 20 GLU HG3  1 1 
       11  7743 1 1 20 GLU N    N  11.612  -5.060   4.769 1.00 . A A . 20 GLU N    1 1 
       11  7744 1 1 20 GLU O    O   8.753  -5.399   6.807 1.00 . A A . 20 GLU O    1 1 
       11  7745 1 1 20 GLU OE1  O  13.311  -6.540   8.101 1.00 . A A . 20 GLU OE1  1 1 
       11  7746 1 1 20 GLU OE2  O  13.519  -5.468  10.034 1.00 . A A . 20 GLU OE2  1 1 
       11  7747 1 1 21 LEU C    C   7.001  -4.475   4.542 1.00 . A A . 21 LEU C    1 1 
       11  7748 1 1 21 LEU CA   C   7.820  -3.356   5.181 1.00 . A A . 21 LEU CA   1 1 
       11  7749 1 1 21 LEU CB   C   7.727  -2.051   4.375 1.00 . A A . 21 LEU CB   1 1 
       11  7750 1 1 21 LEU CD1  C   7.126   0.358   4.317 1.00 . A A . 21 LEU CD1  1 1 
       11  7751 1 1 21 LEU CD2  C   5.649  -1.192   5.608 1.00 . A A . 21 LEU CD2  1 1 
       11  7752 1 1 21 LEU CG   C   7.094  -0.903   5.181 1.00 . A A . 21 LEU CG   1 1 
       11  7753 1 1 21 LEU H    H   9.913  -3.284   4.786 1.00 . A A . 21 LEU H    1 1 
       11  7754 1 1 21 LEU HA   H   7.419  -3.200   6.183 1.00 . A A . 21 LEU HA   1 1 
       11  7755 1 1 21 LEU HB2  H   8.722  -1.746   4.046 1.00 . A A . 21 LEU HB2  1 1 
       11  7756 1 1 21 LEU HB3  H   7.136  -2.223   3.477 1.00 . A A . 21 LEU HB3  1 1 
       11  7757 1 1 21 LEU HD11 H   6.662   1.186   4.852 1.00 . A A . 21 LEU HD11 1 1 
       11  7758 1 1 21 LEU HD12 H   8.162   0.613   4.091 1.00 . A A . 21 LEU HD12 1 1 
       11  7759 1 1 21 LEU HD13 H   6.596   0.184   3.383 1.00 . A A . 21 LEU HD13 1 1 
       11  7760 1 1 21 LEU HD21 H   5.065  -1.546   4.760 1.00 . A A . 21 LEU HD21 1 1 
       11  7761 1 1 21 LEU HD22 H   5.630  -1.945   6.394 1.00 . A A . 21 LEU HD22 1 1 
       11  7762 1 1 21 LEU HD23 H   5.187  -0.286   6.004 1.00 . A A . 21 LEU HD23 1 1 
       11  7763 1 1 21 LEU HG   H   7.689  -0.728   6.077 1.00 . A A . 21 LEU HG   1 1 
       11  7764 1 1 21 LEU N    N   9.207  -3.761   5.332 1.00 . A A . 21 LEU N    1 1 
       11  7765 1 1 21 LEU O    O   5.985  -4.858   5.107 1.00 . A A . 21 LEU O    1 1 
       11  7766 1 1 22 ASN C    C   6.480  -7.319   3.624 1.00 . A A . 22 ASN C    1 1 
       11  7767 1 1 22 ASN CA   C   6.792  -6.131   2.704 1.00 . A A . 22 ASN CA   1 1 
       11  7768 1 1 22 ASN CB   C   7.667  -6.592   1.530 1.00 . A A . 22 ASN CB   1 1 
       11  7769 1 1 22 ASN CG   C   6.856  -7.369   0.501 1.00 . A A . 22 ASN CG   1 1 
       11  7770 1 1 22 ASN H    H   8.301  -4.645   3.008 1.00 . A A . 22 ASN H    1 1 
       11  7771 1 1 22 ASN HA   H   5.847  -5.754   2.307 1.00 . A A . 22 ASN HA   1 1 
       11  7772 1 1 22 ASN HB2  H   8.099  -5.727   1.031 1.00 . A A . 22 ASN HB2  1 1 
       11  7773 1 1 22 ASN HB3  H   8.479  -7.215   1.910 1.00 . A A . 22 ASN HB3  1 1 
       11  7774 1 1 22 ASN HD21 H   8.159  -8.947   0.450 1.00 . A A . 22 ASN HD21 1 1 
       11  7775 1 1 22 ASN HD22 H   6.725  -8.985  -0.584 1.00 . A A . 22 ASN HD22 1 1 
       11  7776 1 1 22 ASN N    N   7.459  -5.033   3.410 1.00 . A A . 22 ASN N    1 1 
       11  7777 1 1 22 ASN ND2  N   7.313  -8.536   0.095 1.00 . A A . 22 ASN ND2  1 1 
       11  7778 1 1 22 ASN O    O   5.410  -7.919   3.522 1.00 . A A . 22 ASN O    1 1 
       11  7779 1 1 22 ASN OD1  O   5.821  -6.928   0.029 1.00 . A A . 22 ASN OD1  1 1 
       11  7780 1 1 23 ARG C    C   5.934  -8.278   6.445 1.00 . A A . 23 ARG C    1 1 
       11  7781 1 1 23 ARG CA   C   7.166  -8.622   5.610 1.00 . A A . 23 ARG CA   1 1 
       11  7782 1 1 23 ARG CB   C   8.415  -8.744   6.490 1.00 . A A . 23 ARG CB   1 1 
       11  7783 1 1 23 ARG CD   C   9.281 -10.957   7.308 1.00 . A A . 23 ARG CD   1 1 
       11  7784 1 1 23 ARG CG   C   8.238  -9.868   7.522 1.00 . A A . 23 ARG CG   1 1 
       11  7785 1 1 23 ARG CZ   C   9.757 -13.084   8.534 1.00 . A A . 23 ARG CZ   1 1 
       11  7786 1 1 23 ARG H    H   8.264  -7.109   4.549 1.00 . A A . 23 ARG H    1 1 
       11  7787 1 1 23 ARG HA   H   6.966  -9.582   5.134 1.00 . A A . 23 ARG HA   1 1 
       11  7788 1 1 23 ARG HB2  H   9.287  -8.926   5.858 1.00 . A A . 23 ARG HB2  1 1 
       11  7789 1 1 23 ARG HB3  H   8.588  -7.815   7.026 1.00 . A A . 23 ARG HB3  1 1 
       11  7790 1 1 23 ARG HD2  H   9.321 -11.210   6.246 1.00 . A A . 23 ARG HD2  1 1 
       11  7791 1 1 23 ARG HD3  H  10.250 -10.562   7.617 1.00 . A A . 23 ARG HD3  1 1 
       11  7792 1 1 23 ARG HE   H   7.946 -12.308   8.252 1.00 . A A . 23 ARG HE   1 1 
       11  7793 1 1 23 ARG HG2  H   8.340  -9.457   8.527 1.00 . A A . 23 ARG HG2  1 1 
       11  7794 1 1 23 ARG HG3  H   7.248 -10.316   7.438 1.00 . A A . 23 ARG HG3  1 1 
       11  7795 1 1 23 ARG HH11 H  11.403 -12.183   7.870 1.00 . A A . 23 ARG HH11 1 1 
       11  7796 1 1 23 ARG HH12 H  11.676 -13.648   8.790 1.00 . A A . 23 ARG HH12 1 1 
       11  7797 1 1 23 ARG HH21 H   8.302 -14.247   9.331 1.00 . A A . 23 ARG HH21 1 1 
       11  7798 1 1 23 ARG HH22 H   9.918 -14.843   9.496 1.00 . A A . 23 ARG HH22 1 1 
       11  7799 1 1 23 ARG N    N   7.393  -7.631   4.557 1.00 . A A . 23 ARG N    1 1 
       11  7800 1 1 23 ARG NE   N   8.926 -12.164   8.072 1.00 . A A . 23 ARG NE   1 1 
       11  7801 1 1 23 ARG NH1  N  11.054 -12.991   8.356 1.00 . A A . 23 ARG NH1  1 1 
       11  7802 1 1 23 ARG NH2  N   9.290 -14.126   9.182 1.00 . A A . 23 ARG NH2  1 1 
       11  7803 1 1 23 ARG O    O   4.984  -9.060   6.466 1.00 . A A . 23 ARG O    1 1 
       11  7804 1 1 24 TYR C    C   3.567  -6.397   7.014 1.00 . A A . 24 TYR C    1 1 
       11  7805 1 1 24 TYR CA   C   4.838  -6.558   7.860 1.00 . A A . 24 TYR CA   1 1 
       11  7806 1 1 24 TYR CB   C   5.263  -5.223   8.497 1.00 . A A . 24 TYR CB   1 1 
       11  7807 1 1 24 TYR CD1  C   5.047  -5.376  11.009 1.00 . A A . 24 TYR CD1  1 1 
       11  7808 1 1 24 TYR CD2  C   7.276  -5.525  10.031 1.00 . A A . 24 TYR CD2  1 1 
       11  7809 1 1 24 TYR CE1  C   5.595  -5.542  12.294 1.00 . A A . 24 TYR CE1  1 1 
       11  7810 1 1 24 TYR CE2  C   7.829  -5.703  11.316 1.00 . A A . 24 TYR CE2  1 1 
       11  7811 1 1 24 TYR CG   C   5.883  -5.376   9.875 1.00 . A A . 24 TYR CG   1 1 
       11  7812 1 1 24 TYR CZ   C   6.983  -5.725  12.450 1.00 . A A . 24 TYR CZ   1 1 
       11  7813 1 1 24 TYR H    H   6.776  -6.522   6.973 1.00 . A A . 24 TYR H    1 1 
       11  7814 1 1 24 TYR HA   H   4.584  -7.248   8.658 1.00 . A A . 24 TYR HA   1 1 
       11  7815 1 1 24 TYR HB2  H   5.958  -4.699   7.838 1.00 . A A . 24 TYR HB2  1 1 
       11  7816 1 1 24 TYR HB3  H   4.385  -4.586   8.595 1.00 . A A . 24 TYR HB3  1 1 
       11  7817 1 1 24 TYR HD1  H   3.979  -5.253  10.893 1.00 . A A . 24 TYR HD1  1 1 
       11  7818 1 1 24 TYR HD2  H   7.923  -5.508   9.165 1.00 . A A . 24 TYR HD2  1 1 
       11  7819 1 1 24 TYR HE1  H   4.964  -5.551  13.170 1.00 . A A . 24 TYR HE1  1 1 
       11  7820 1 1 24 TYR HE2  H   8.899  -5.810  11.428 1.00 . A A . 24 TYR HE2  1 1 
       11  7821 1 1 24 TYR HH   H   8.188  -6.634  13.625 1.00 . A A . 24 TYR HH   1 1 
       11  7822 1 1 24 TYR N    N   5.960  -7.112   7.100 1.00 . A A . 24 TYR N    1 1 
       11  7823 1 1 24 TYR O    O   2.466  -6.419   7.548 1.00 . A A . 24 TYR O    1 1 
       11  7824 1 1 24 TYR OH   O   7.483  -5.989  13.689 1.00 . A A . 24 TYR OH   1 1 
       11  7825 1 1 25 TYR C    C   1.951  -7.500   4.473 1.00 . A A . 25 TYR C    1 1 
       11  7826 1 1 25 TYR CA   C   2.635  -6.159   4.725 1.00 . A A . 25 TYR CA   1 1 
       11  7827 1 1 25 TYR CB   C   3.198  -5.599   3.414 1.00 . A A . 25 TYR CB   1 1 
       11  7828 1 1 25 TYR CD1  C   1.132  -5.244   2.009 1.00 . A A . 25 TYR CD1  1 1 
       11  7829 1 1 25 TYR CD2  C   2.548  -3.328   2.545 1.00 . A A . 25 TYR CD2  1 1 
       11  7830 1 1 25 TYR CE1  C   0.304  -4.408   1.243 1.00 . A A . 25 TYR CE1  1 1 
       11  7831 1 1 25 TYR CE2  C   1.728  -2.492   1.763 1.00 . A A . 25 TYR CE2  1 1 
       11  7832 1 1 25 TYR CG   C   2.260  -4.703   2.649 1.00 . A A . 25 TYR CG   1 1 
       11  7833 1 1 25 TYR CZ   C   0.609  -3.038   1.097 1.00 . A A . 25 TYR CZ   1 1 
       11  7834 1 1 25 TYR H    H   4.668  -6.187   5.373 1.00 . A A . 25 TYR H    1 1 
       11  7835 1 1 25 TYR HA   H   1.894  -5.466   5.132 1.00 . A A . 25 TYR HA   1 1 
       11  7836 1 1 25 TYR HB2  H   4.090  -5.020   3.624 1.00 . A A . 25 TYR HB2  1 1 
       11  7837 1 1 25 TYR HB3  H   3.497  -6.417   2.757 1.00 . A A . 25 TYR HB3  1 1 
       11  7838 1 1 25 TYR HD1  H   0.912  -6.300   2.091 1.00 . A A . 25 TYR HD1  1 1 
       11  7839 1 1 25 TYR HD2  H   3.409  -2.917   3.054 1.00 . A A . 25 TYR HD2  1 1 
       11  7840 1 1 25 TYR HE1  H  -0.558  -4.809   0.747 1.00 . A A . 25 TYR HE1  1 1 
       11  7841 1 1 25 TYR HE2  H   1.960  -1.441   1.681 1.00 . A A . 25 TYR HE2  1 1 
       11  7842 1 1 25 TYR HH   H   0.238  -1.423   0.069 1.00 . A A . 25 TYR HH   1 1 
       11  7843 1 1 25 TYR N    N   3.712  -6.282   5.695 1.00 . A A . 25 TYR N    1 1 
       11  7844 1 1 25 TYR O    O   0.730  -7.564   4.526 1.00 . A A . 25 TYR O    1 1 
       11  7845 1 1 25 TYR OH   O  -0.166  -2.267   0.286 1.00 . A A . 25 TYR OH   1 1 
       11  7846 1 1 26 ALA C    C   1.388 -10.435   5.206 1.00 . A A . 26 ALA C    1 1 
       11  7847 1 1 26 ALA CA   C   2.123  -9.903   3.962 1.00 . A A . 26 ALA CA   1 1 
       11  7848 1 1 26 ALA CB   C   3.225 -10.862   3.483 1.00 . A A . 26 ALA CB   1 1 
       11  7849 1 1 26 ALA H    H   3.707  -8.454   4.136 1.00 . A A . 26 ALA H    1 1 
       11  7850 1 1 26 ALA HA   H   1.387  -9.806   3.162 1.00 . A A . 26 ALA HA   1 1 
       11  7851 1 1 26 ALA HB1  H   2.883 -11.381   2.587 1.00 . A A . 26 ALA HB1  1 1 
       11  7852 1 1 26 ALA HB2  H   4.138 -10.318   3.237 1.00 . A A . 26 ALA HB2  1 1 
       11  7853 1 1 26 ALA HB3  H   3.454 -11.599   4.253 1.00 . A A . 26 ALA HB3  1 1 
       11  7854 1 1 26 ALA N    N   2.698  -8.578   4.207 1.00 . A A . 26 ALA N    1 1 
       11  7855 1 1 26 ALA O    O   0.263 -10.935   5.093 1.00 . A A . 26 ALA O    1 1 
       11  7856 1 1 27 SER C    C   0.184  -9.583   8.030 1.00 . A A . 27 SER C    1 1 
       11  7857 1 1 27 SER CA   C   1.346 -10.518   7.691 1.00 . A A . 27 SER CA   1 1 
       11  7858 1 1 27 SER CB   C   2.371 -10.476   8.831 1.00 . A A . 27 SER CB   1 1 
       11  7859 1 1 27 SER H    H   2.886  -9.775   6.437 1.00 . A A . 27 SER H    1 1 
       11  7860 1 1 27 SER HA   H   0.928 -11.520   7.653 1.00 . A A . 27 SER HA   1 1 
       11  7861 1 1 27 SER HB2  H   1.853 -10.473   9.789 1.00 . A A . 27 SER HB2  1 1 
       11  7862 1 1 27 SER HB3  H   3.003 -11.363   8.780 1.00 . A A . 27 SER HB3  1 1 
       11  7863 1 1 27 SER HG   H   3.990  -9.475   9.235 1.00 . A A . 27 SER HG   1 1 
       11  7864 1 1 27 SER N    N   1.981 -10.240   6.396 1.00 . A A . 27 SER N    1 1 
       11  7865 1 1 27 SER O    O  -0.522  -9.846   9.001 1.00 . A A . 27 SER O    1 1 
       11  7866 1 1 27 SER OG   O   3.172  -9.321   8.756 1.00 . A A . 27 SER OG   1 1 
       11  7867 1 1 28 LEU C    C  -2.239  -8.060   6.194 1.00 . A A . 28 LEU C    1 1 
       11  7868 1 1 28 LEU CA   C  -1.244  -7.704   7.294 1.00 . A A . 28 LEU CA   1 1 
       11  7869 1 1 28 LEU CB   C  -0.847  -6.220   7.245 1.00 . A A . 28 LEU CB   1 1 
       11  7870 1 1 28 LEU CD1  C   0.237  -4.305   8.478 1.00 . A A . 28 LEU CD1  1 1 
       11  7871 1 1 28 LEU CD2  C  -1.544  -5.653   9.637 1.00 . A A . 28 LEU CD2  1 1 
       11  7872 1 1 28 LEU CG   C  -0.388  -5.697   8.619 1.00 . A A . 28 LEU CG   1 1 
       11  7873 1 1 28 LEU H    H   0.585  -8.368   6.467 1.00 . A A . 28 LEU H    1 1 
       11  7874 1 1 28 LEU HA   H  -1.756  -7.892   8.237 1.00 . A A . 28 LEU HA   1 1 
       11  7875 1 1 28 LEU HB2  H  -0.047  -6.090   6.519 1.00 . A A . 28 LEU HB2  1 1 
       11  7876 1 1 28 LEU HB3  H  -1.694  -5.629   6.909 1.00 . A A . 28 LEU HB3  1 1 
       11  7877 1 1 28 LEU HD11 H   0.826  -4.082   9.367 1.00 . A A . 28 LEU HD11 1 1 
       11  7878 1 1 28 LEU HD12 H   0.906  -4.284   7.618 1.00 . A A . 28 LEU HD12 1 1 
       11  7879 1 1 28 LEU HD13 H  -0.534  -3.547   8.338 1.00 . A A . 28 LEU HD13 1 1 
       11  7880 1 1 28 LEU HD21 H  -1.333  -6.346  10.451 1.00 . A A . 28 LEU HD21 1 1 
       11  7881 1 1 28 LEU HD22 H  -1.669  -4.651  10.046 1.00 . A A . 28 LEU HD22 1 1 
       11  7882 1 1 28 LEU HD23 H  -2.486  -5.942   9.169 1.00 . A A . 28 LEU HD23 1 1 
       11  7883 1 1 28 LEU HG   H   0.379  -6.369   9.002 1.00 . A A . 28 LEU HG   1 1 
       11  7884 1 1 28 LEU N    N  -0.058  -8.543   7.225 1.00 . A A . 28 LEU N    1 1 
       11  7885 1 1 28 LEU O    O  -3.416  -8.138   6.497 1.00 . A A . 28 LEU O    1 1 
       11  7886 1 1 29 ARG C    C  -3.536  -9.913   4.115 1.00 . A A . 29 ARG C    1 1 
       11  7887 1 1 29 ARG CA   C  -2.688  -8.681   3.823 1.00 . A A . 29 ARG CA   1 1 
       11  7888 1 1 29 ARG CB   C  -1.858  -8.874   2.549 1.00 . A A . 29 ARG CB   1 1 
       11  7889 1 1 29 ARG CD   C  -2.332  -7.578   0.382 1.00 . A A . 29 ARG CD   1 1 
       11  7890 1 1 29 ARG CG   C  -2.725  -8.765   1.277 1.00 . A A . 29 ARG CG   1 1 
       11  7891 1 1 29 ARG CZ   C  -3.187  -5.290  -0.149 1.00 . A A . 29 ARG CZ   1 1 
       11  7892 1 1 29 ARG H    H  -0.826  -8.209   4.776 1.00 . A A . 29 ARG H    1 1 
       11  7893 1 1 29 ARG HA   H  -3.369  -7.854   3.658 1.00 . A A . 29 ARG HA   1 1 
       11  7894 1 1 29 ARG HB2  H  -1.060  -8.131   2.525 1.00 . A A . 29 ARG HB2  1 1 
       11  7895 1 1 29 ARG HB3  H  -1.387  -9.858   2.574 1.00 . A A . 29 ARG HB3  1 1 
       11  7896 1 1 29 ARG HD2  H  -1.289  -7.311   0.558 1.00 . A A . 29 ARG HD2  1 1 
       11  7897 1 1 29 ARG HD3  H  -2.425  -7.899  -0.657 1.00 . A A . 29 ARG HD3  1 1 
       11  7898 1 1 29 ARG HE   H  -3.867  -6.440   1.335 1.00 . A A . 29 ARG HE   1 1 
       11  7899 1 1 29 ARG HG2  H  -2.592  -9.680   0.700 1.00 . A A . 29 ARG HG2  1 1 
       11  7900 1 1 29 ARG HG3  H  -3.786  -8.700   1.526 1.00 . A A . 29 ARG HG3  1 1 
       11  7901 1 1 29 ARG HH11 H  -1.680  -5.864  -1.328 1.00 . A A . 29 ARG HH11 1 1 
       11  7902 1 1 29 ARG HH12 H  -2.294  -4.269  -1.659 1.00 . A A . 29 ARG HH12 1 1 
       11  7903 1 1 29 ARG HH21 H  -4.691  -4.387   0.854 1.00 . A A . 29 ARG HH21 1 1 
       11  7904 1 1 29 ARG HH22 H  -4.008  -3.488  -0.469 1.00 . A A . 29 ARG HH22 1 1 
       11  7905 1 1 29 ARG N    N  -1.819  -8.333   4.953 1.00 . A A . 29 ARG N    1 1 
       11  7906 1 1 29 ARG NE   N  -3.193  -6.395   0.590 1.00 . A A . 29 ARG NE   1 1 
       11  7907 1 1 29 ARG NH1  N  -2.341  -5.131  -1.142 1.00 . A A . 29 ARG NH1  1 1 
       11  7908 1 1 29 ARG NH2  N  -4.027  -4.314   0.105 1.00 . A A . 29 ARG NH2  1 1 
       11  7909 1 1 29 ARG O    O  -4.744  -9.891   3.897 1.00 . A A . 29 ARG O    1 1 
       11  7910 1 1 30 HIS C    C  -4.506 -11.952   6.292 1.00 . A A . 30 HIS C    1 1 
       11  7911 1 1 30 HIS CA   C  -3.620 -12.180   5.056 1.00 . A A . 30 HIS CA   1 1 
       11  7912 1 1 30 HIS CB   C  -2.602 -13.303   5.306 1.00 . A A . 30 HIS CB   1 1 
       11  7913 1 1 30 HIS CD2  C  -3.607 -15.672   5.444 1.00 . A A . 30 HIS CD2  1 1 
       11  7914 1 1 30 HIS CE1  C  -3.581 -16.190   3.309 1.00 . A A . 30 HIS CE1  1 1 
       11  7915 1 1 30 HIS CG   C  -3.073 -14.620   4.750 1.00 . A A . 30 HIS CG   1 1 
       11  7916 1 1 30 HIS H    H  -1.905 -10.906   4.784 1.00 . A A . 30 HIS H    1 1 
       11  7917 1 1 30 HIS HA   H  -4.278 -12.481   4.238 1.00 . A A . 30 HIS HA   1 1 
       11  7918 1 1 30 HIS HB2  H  -1.656 -13.063   4.819 1.00 . A A . 30 HIS HB2  1 1 
       11  7919 1 1 30 HIS HB3  H  -2.406 -13.399   6.375 1.00 . A A . 30 HIS HB3  1 1 
       11  7920 1 1 30 HIS HD1  H  -2.737 -14.379   2.657 1.00 . A A . 30 HIS HD1  1 1 
       11  7921 1 1 30 HIS HD2  H  -3.761 -15.719   6.514 1.00 . A A . 30 HIS HD2  1 1 
       11  7922 1 1 30 HIS HE1  H  -3.706 -16.725   2.378 1.00 . A A . 30 HIS HE1  1 1 
       11  7923 1 1 30 HIS N    N  -2.909 -10.970   4.643 1.00 . A A . 30 HIS N    1 1 
       11  7924 1 1 30 HIS ND1  N  -3.066 -14.956   3.416 1.00 . A A . 30 HIS ND1  1 1 
       11  7925 1 1 30 HIS NE2  N  -3.926 -16.668   4.514 1.00 . A A . 30 HIS NE2  1 1 
       11  7926 1 1 30 HIS O    O  -5.482 -12.669   6.498 1.00 . A A . 30 HIS O    1 1 
       11  7927 1 1 31 TYR C    C  -6.167  -9.725   7.828 1.00 . A A . 31 TYR C    1 1 
       11  7928 1 1 31 TYR CA   C  -4.917 -10.490   8.267 1.00 . A A . 31 TYR CA   1 1 
       11  7929 1 1 31 TYR CB   C  -3.962  -9.662   9.159 1.00 . A A . 31 TYR CB   1 1 
       11  7930 1 1 31 TYR CD1  C  -4.401 -10.837  11.360 1.00 . A A . 31 TYR CD1  1 1 
       11  7931 1 1 31 TYR CD2  C  -4.327  -8.399  11.318 1.00 . A A . 31 TYR CD2  1 1 
       11  7932 1 1 31 TYR CE1  C  -4.724 -10.808  12.729 1.00 . A A . 31 TYR CE1  1 1 
       11  7933 1 1 31 TYR CE2  C  -4.625  -8.364  12.693 1.00 . A A . 31 TYR CE2  1 1 
       11  7934 1 1 31 TYR CG   C  -4.245  -9.633  10.644 1.00 . A A . 31 TYR CG   1 1 
       11  7935 1 1 31 TYR CZ   C  -4.851  -9.567  13.395 1.00 . A A . 31 TYR CZ   1 1 
       11  7936 1 1 31 TYR H    H  -3.392 -10.357   6.816 1.00 . A A . 31 TYR H    1 1 
       11  7937 1 1 31 TYR HA   H  -5.263 -11.371   8.805 1.00 . A A . 31 TYR HA   1 1 
       11  7938 1 1 31 TYR HB2  H  -2.961 -10.064   9.047 1.00 . A A . 31 TYR HB2  1 1 
       11  7939 1 1 31 TYR HB3  H  -3.934  -8.633   8.810 1.00 . A A . 31 TYR HB3  1 1 
       11  7940 1 1 31 TYR HD1  H  -4.302 -11.783  10.848 1.00 . A A . 31 TYR HD1  1 1 
       11  7941 1 1 31 TYR HD2  H  -4.193  -7.471  10.779 1.00 . A A . 31 TYR HD2  1 1 
       11  7942 1 1 31 TYR HE1  H  -4.887 -11.733  13.261 1.00 . A A . 31 TYR HE1  1 1 
       11  7943 1 1 31 TYR HE2  H  -4.738  -7.422  13.209 1.00 . A A . 31 TYR HE2  1 1 
       11  7944 1 1 31 TYR HH   H  -5.893 -10.209  14.885 1.00 . A A . 31 TYR HH   1 1 
       11  7945 1 1 31 TYR N    N  -4.177 -10.932   7.093 1.00 . A A . 31 TYR N    1 1 
       11  7946 1 1 31 TYR O    O  -7.275 -10.229   7.995 1.00 . A A . 31 TYR O    1 1 
       11  7947 1 1 31 TYR OH   O  -5.261  -9.513  14.691 1.00 . A A . 31 TYR OH   1 1 
       11  7948 1 1 32 LEU C    C  -8.103  -8.375   5.842 1.00 . A A . 32 LEU C    1 1 
       11  7949 1 1 32 LEU CA   C  -7.060  -7.663   6.706 1.00 . A A . 32 LEU CA   1 1 
       11  7950 1 1 32 LEU CB   C  -6.457  -6.421   6.009 1.00 . A A . 32 LEU CB   1 1 
       11  7951 1 1 32 LEU CD1  C  -6.351  -6.709   3.455 1.00 . A A . 32 LEU CD1  1 1 
       11  7952 1 1 32 LEU CD2  C  -4.488  -5.603   4.714 1.00 . A A . 32 LEU CD2  1 1 
       11  7953 1 1 32 LEU CG   C  -5.579  -6.678   4.780 1.00 . A A . 32 LEU CG   1 1 
       11  7954 1 1 32 LEU H    H  -5.043  -8.253   7.049 1.00 . A A . 32 LEU H    1 1 
       11  7955 1 1 32 LEU HA   H  -7.589  -7.299   7.584 1.00 . A A . 32 LEU HA   1 1 
       11  7956 1 1 32 LEU HB2  H  -7.245  -5.753   5.675 1.00 . A A . 32 LEU HB2  1 1 
       11  7957 1 1 32 LEU HB3  H  -5.886  -5.880   6.765 1.00 . A A . 32 LEU HB3  1 1 
       11  7958 1 1 32 LEU HD11 H  -7.358  -7.093   3.603 1.00 . A A . 32 LEU HD11 1 1 
       11  7959 1 1 32 LEU HD12 H  -6.420  -5.708   3.032 1.00 . A A . 32 LEU HD12 1 1 
       11  7960 1 1 32 LEU HD13 H  -5.835  -7.373   2.761 1.00 . A A . 32 LEU HD13 1 1 
       11  7961 1 1 32 LEU HD21 H  -4.943  -4.611   4.720 1.00 . A A . 32 LEU HD21 1 1 
       11  7962 1 1 32 LEU HD22 H  -3.845  -5.688   5.589 1.00 . A A . 32 LEU HD22 1 1 
       11  7963 1 1 32 LEU HD23 H  -3.881  -5.719   3.820 1.00 . A A . 32 LEU HD23 1 1 
       11  7964 1 1 32 LEU HG   H  -5.121  -7.646   4.897 1.00 . A A . 32 LEU HG   1 1 
       11  7965 1 1 32 LEU N    N  -6.004  -8.551   7.202 1.00 . A A . 32 LEU N    1 1 
       11  7966 1 1 32 LEU O    O  -9.256  -7.934   5.856 1.00 . A A . 32 LEU O    1 1 
       11  7967 1 1 33 ASN C    C  -9.800 -10.868   5.354 1.00 . A A . 33 ASN C    1 1 
       11  7968 1 1 33 ASN CA   C  -8.567 -10.467   4.523 1.00 . A A . 33 ASN CA   1 1 
       11  7969 1 1 33 ASN CB   C  -7.717 -11.712   4.180 1.00 . A A . 33 ASN CB   1 1 
       11  7970 1 1 33 ASN CG   C  -8.209 -12.432   2.934 1.00 . A A . 33 ASN CG   1 1 
       11  7971 1 1 33 ASN H    H  -6.727  -9.715   5.255 1.00 . A A . 33 ASN H    1 1 
       11  7972 1 1 33 ASN HA   H  -8.917 -10.008   3.597 1.00 . A A . 33 ASN HA   1 1 
       11  7973 1 1 33 ASN HB2  H  -6.687 -11.427   3.986 1.00 . A A . 33 ASN HB2  1 1 
       11  7974 1 1 33 ASN HB3  H  -7.712 -12.400   5.027 1.00 . A A . 33 ASN HB3  1 1 
       11  7975 1 1 33 ASN HD21 H  -8.074 -14.293   3.772 1.00 . A A . 33 ASN HD21 1 1 
       11  7976 1 1 33 ASN HD22 H  -8.640 -14.149   2.101 1.00 . A A . 33 ASN HD22 1 1 
       11  7977 1 1 33 ASN N    N  -7.714  -9.495   5.205 1.00 . A A . 33 ASN N    1 1 
       11  7978 1 1 33 ASN ND2  N  -8.310 -13.746   2.962 1.00 . A A . 33 ASN ND2  1 1 
       11  7979 1 1 33 ASN O    O -10.880 -11.062   4.797 1.00 . A A . 33 ASN O    1 1 
       11  7980 1 1 33 ASN OD1  O  -8.471 -11.825   1.909 1.00 . A A . 33 ASN OD1  1 1 
       11  7981 1 1 34 LEU C    C -10.655 -10.438   8.945 1.00 . A A . 34 LEU C    1 1 
       11  7982 1 1 34 LEU CA   C -10.723 -11.244   7.630 1.00 . A A . 34 LEU CA   1 1 
       11  7983 1 1 34 LEU CB   C -10.835 -12.762   7.850 1.00 . A A . 34 LEU CB   1 1 
       11  7984 1 1 34 LEU CD1  C -10.284 -14.242   9.838 1.00 . A A . 34 LEU CD1  1 1 
       11  7985 1 1 34 LEU CD2  C  -8.771 -14.246   7.836 1.00 . A A . 34 LEU CD2  1 1 
       11  7986 1 1 34 LEU CG   C  -9.704 -13.388   8.699 1.00 . A A . 34 LEU CG   1 1 
       11  7987 1 1 34 LEU H    H  -8.693 -10.848   7.054 1.00 . A A . 34 LEU H    1 1 
       11  7988 1 1 34 LEU HA   H -11.655 -10.931   7.158 1.00 . A A . 34 LEU HA   1 1 
       11  7989 1 1 34 LEU HB2  H -11.799 -12.938   8.327 1.00 . A A . 34 LEU HB2  1 1 
       11  7990 1 1 34 LEU HB3  H -10.880 -13.254   6.877 1.00 . A A . 34 LEU HB3  1 1 
       11  7991 1 1 34 LEU HD11 H -11.237 -14.685   9.547 1.00 . A A . 34 LEU HD11 1 1 
       11  7992 1 1 34 LEU HD12 H  -9.600 -15.045  10.109 1.00 . A A . 34 LEU HD12 1 1 
       11  7993 1 1 34 LEU HD13 H -10.446 -13.606  10.708 1.00 . A A . 34 LEU HD13 1 1 
       11  7994 1 1 34 LEU HD21 H  -8.361 -13.641   7.028 1.00 . A A . 34 LEU HD21 1 1 
       11  7995 1 1 34 LEU HD22 H  -7.941 -14.605   8.444 1.00 . A A . 34 LEU HD22 1 1 
       11  7996 1 1 34 LEU HD23 H  -9.315 -15.093   7.421 1.00 . A A . 34 LEU HD23 1 1 
       11  7997 1 1 34 LEU HG   H  -9.094 -12.605   9.149 1.00 . A A . 34 LEU HG   1 1 
       11  7998 1 1 34 LEU N    N  -9.638 -10.968   6.683 1.00 . A A . 34 LEU N    1 1 
       11  7999 1 1 34 LEU O    O -11.425 -10.694   9.864 1.00 . A A . 34 LEU O    1 1 
       11  8000 1 1 35 VAL C    C -10.327  -7.216   9.993 1.00 . A A . 35 VAL C    1 1 
       11  8001 1 1 35 VAL CA   C  -9.604  -8.540  10.187 1.00 . A A . 35 VAL CA   1 1 
       11  8002 1 1 35 VAL CB   C  -8.104  -8.363  10.476 1.00 . A A . 35 VAL CB   1 1 
       11  8003 1 1 35 VAL CG1  C  -7.700  -7.104  11.254 1.00 . A A . 35 VAL CG1  1 1 
       11  8004 1 1 35 VAL CG2  C  -7.602  -9.640  11.168 1.00 . A A . 35 VAL CG2  1 1 
       11  8005 1 1 35 VAL H    H  -9.085  -9.384   8.283 1.00 . A A . 35 VAL H    1 1 
       11  8006 1 1 35 VAL HA   H -10.061  -8.987  11.059 1.00 . A A . 35 VAL HA   1 1 
       11  8007 1 1 35 VAL HB   H  -7.601  -8.268   9.524 1.00 . A A . 35 VAL HB   1 1 
       11  8008 1 1 35 VAL HG11 H  -7.991  -6.209  10.705 1.00 . A A . 35 VAL HG11 1 1 
       11  8009 1 1 35 VAL HG12 H  -8.162  -7.098  12.240 1.00 . A A . 35 VAL HG12 1 1 
       11  8010 1 1 35 VAL HG13 H  -6.619  -7.070  11.360 1.00 . A A . 35 VAL HG13 1 1 
       11  8011 1 1 35 VAL HG21 H  -8.397 -10.373  11.302 1.00 . A A . 35 VAL HG21 1 1 
       11  8012 1 1 35 VAL HG22 H  -6.842 -10.108  10.553 1.00 . A A . 35 VAL HG22 1 1 
       11  8013 1 1 35 VAL HG23 H  -7.190  -9.404  12.145 1.00 . A A . 35 VAL HG23 1 1 
       11  8014 1 1 35 VAL N    N  -9.766  -9.443   9.031 1.00 . A A . 35 VAL N    1 1 
       11  8015 1 1 35 VAL O    O -10.727  -6.578  10.961 1.00 . A A . 35 VAL O    1 1 
       11  8016 1 1 36 THR C    C -12.601  -5.804   7.802 1.00 . A A . 36 THR C    1 1 
       11  8017 1 1 36 THR CA   C -11.197  -5.582   8.337 1.00 . A A . 36 THR CA   1 1 
       11  8018 1 1 36 THR CB   C -10.371  -4.814   7.289 1.00 . A A . 36 THR CB   1 1 
       11  8019 1 1 36 THR CG2  C -10.050  -3.394   7.744 1.00 . A A . 36 THR CG2  1 1 
       11  8020 1 1 36 THR H    H -10.170  -7.460   8.037 1.00 . A A . 36 THR H    1 1 
       11  8021 1 1 36 THR HA   H -11.295  -4.957   9.219 1.00 . A A . 36 THR HA   1 1 
       11  8022 1 1 36 THR HB   H -10.913  -4.769   6.344 1.00 . A A . 36 THR HB   1 1 
       11  8023 1 1 36 THR HG1  H  -9.288  -6.247   6.537 1.00 . A A . 36 THR HG1  1 1 
       11  8024 1 1 36 THR HG21 H -10.974  -2.831   7.806 1.00 . A A . 36 THR HG21 1 1 
       11  8025 1 1 36 THR HG22 H  -9.561  -3.416   8.719 1.00 . A A . 36 THR HG22 1 1 
       11  8026 1 1 36 THR HG23 H  -9.387  -2.917   7.022 1.00 . A A . 36 THR HG23 1 1 
       11  8027 1 1 36 THR N    N -10.560  -6.847   8.736 1.00 . A A . 36 THR N    1 1 
       11  8028 1 1 36 THR O    O -13.427  -4.894   7.835 1.00 . A A . 36 THR O    1 1 
       11  8029 1 1 36 THR OG1  O  -9.143  -5.434   7.048 1.00 . A A . 36 THR OG1  1 1 
       11  8030 1 1 37 ARG C    C -15.313  -7.353   8.023 1.00 . A A . 37 ARG C    1 1 
       11  8031 1 1 37 ARG CA   C -14.236  -7.465   6.941 1.00 . A A . 37 ARG CA   1 1 
       11  8032 1 1 37 ARG CB   C -14.133  -8.883   6.352 1.00 . A A . 37 ARG CB   1 1 
       11  8033 1 1 37 ARG CD   C -14.611 -10.038   4.138 1.00 . A A . 37 ARG CD   1 1 
       11  8034 1 1 37 ARG CG   C -15.166  -9.116   5.235 1.00 . A A . 37 ARG CG   1 1 
       11  8035 1 1 37 ARG CZ   C -13.592  -9.728   1.864 1.00 . A A . 37 ARG CZ   1 1 
       11  8036 1 1 37 ARG H    H -12.174  -7.732   7.459 1.00 . A A . 37 ARG H    1 1 
       11  8037 1 1 37 ARG HA   H -14.531  -6.769   6.162 1.00 . A A . 37 ARG HA   1 1 
       11  8038 1 1 37 ARG HB2  H -13.131  -9.022   5.940 1.00 . A A . 37 ARG HB2  1 1 
       11  8039 1 1 37 ARG HB3  H -14.273  -9.630   7.138 1.00 . A A . 37 ARG HB3  1 1 
       11  8040 1 1 37 ARG HD2  H -13.870 -10.717   4.567 1.00 . A A . 37 ARG HD2  1 1 
       11  8041 1 1 37 ARG HD3  H -15.435 -10.630   3.740 1.00 . A A . 37 ARG HD3  1 1 
       11  8042 1 1 37 ARG HE   H -13.932  -8.263   3.175 1.00 . A A . 37 ARG HE   1 1 
       11  8043 1 1 37 ARG HG2  H -16.061  -9.562   5.669 1.00 . A A . 37 ARG HG2  1 1 
       11  8044 1 1 37 ARG HG3  H -15.456  -8.169   4.779 1.00 . A A . 37 ARG HG3  1 1 
       11  8045 1 1 37 ARG HH11 H -14.003 -11.634   2.260 1.00 . A A . 37 ARG HH11 1 1 
       11  8046 1 1 37 ARG HH12 H -13.297 -11.357   0.679 1.00 . A A . 37 ARG HH12 1 1 
       11  8047 1 1 37 ARG HH21 H -13.091  -7.913   1.131 1.00 . A A . 37 ARG HH21 1 1 
       11  8048 1 1 37 ARG HH22 H -12.826  -9.268   0.071 1.00 . A A . 37 ARG HH22 1 1 
       11  8049 1 1 37 ARG N    N -12.911  -7.045   7.403 1.00 . A A . 37 ARG N    1 1 
       11  8050 1 1 37 ARG NE   N -14.003  -9.260   3.038 1.00 . A A . 37 ARG NE   1 1 
       11  8051 1 1 37 ARG NH1  N -13.644 -11.007   1.563 1.00 . A A . 37 ARG NH1  1 1 
       11  8052 1 1 37 ARG NH2  N -13.130  -8.902   0.954 1.00 . A A . 37 ARG NH2  1 1 
       11  8053 1 1 37 ARG O    O -16.499  -7.311   7.701 1.00 . A A . 37 ARG O    1 1 
       11  8054 1 1 38 GLN C    C -15.218  -5.915  11.401 1.00 . A A . 38 GLN C    1 1 
       11  8055 1 1 38 GLN CA   C -15.693  -7.051  10.475 1.00 . A A . 38 GLN CA   1 1 
       11  8056 1 1 38 GLN CB   C -15.774  -8.416  11.191 1.00 . A A . 38 GLN CB   1 1 
       11  8057 1 1 38 GLN CD   C -17.610 -10.156  11.513 1.00 . A A . 38 GLN CD   1 1 
       11  8058 1 1 38 GLN CG   C -17.185  -8.706  11.734 1.00 . A A . 38 GLN CG   1 1 
       11  8059 1 1 38 GLN H    H -13.873  -7.287   9.373 1.00 . A A . 38 GLN H    1 1 
       11  8060 1 1 38 GLN HA   H -16.684  -6.757  10.140 1.00 . A A . 38 GLN HA   1 1 
       11  8061 1 1 38 GLN HB2  H -15.506  -9.207  10.486 1.00 . A A . 38 GLN HB2  1 1 
       11  8062 1 1 38 GLN HB3  H -15.051  -8.461  12.009 1.00 . A A . 38 GLN HB3  1 1 
       11  8063 1 1 38 GLN HE21 H -19.402  -9.626  10.723 1.00 . A A . 38 GLN HE21 1 1 
       11  8064 1 1 38 GLN HE22 H -18.994 -11.350  10.820 1.00 . A A . 38 GLN HE22 1 1 
       11  8065 1 1 38 GLN HG2  H -17.212  -8.487  12.801 1.00 . A A . 38 GLN HG2  1 1 
       11  8066 1 1 38 GLN HG3  H -17.911  -8.061  11.241 1.00 . A A . 38 GLN HG3  1 1 
       11  8067 1 1 38 GLN N    N -14.873  -7.215   9.277 1.00 . A A . 38 GLN N    1 1 
       11  8068 1 1 38 GLN NE2  N -18.813 -10.381  11.018 1.00 . A A . 38 GLN NE2  1 1 
       11  8069 1 1 38 GLN O    O -15.731  -5.783  12.509 1.00 . A A . 38 GLN O    1 1 
       11  8070 1 1 38 GLN OE1  O -16.891 -11.101  11.790 1.00 . A A . 38 GLN OE1  1 1 
       11  8071 1 1 39 ARG C    C -12.860  -3.050  10.786 1.00 . A A . 39 ARG C    1 1 
       11  8072 1 1 39 ARG CA   C -13.614  -4.011  11.720 1.00 . A A . 39 ARG CA   1 1 
       11  8073 1 1 39 ARG CB   C -12.713  -4.608  12.830 1.00 . A A . 39 ARG CB   1 1 
       11  8074 1 1 39 ARG CD   C -12.640  -5.367  15.223 1.00 . A A . 39 ARG CD   1 1 
       11  8075 1 1 39 ARG CG   C -13.305  -4.406  14.232 1.00 . A A . 39 ARG CG   1 1 
       11  8076 1 1 39 ARG CZ   C -11.983  -5.307  17.634 1.00 . A A . 39 ARG CZ   1 1 
       11  8077 1 1 39 ARG H    H -13.955  -5.238   9.993 1.00 . A A . 39 ARG H    1 1 
       11  8078 1 1 39 ARG HA   H -14.401  -3.426  12.197 1.00 . A A . 39 ARG HA   1 1 
       11  8079 1 1 39 ARG HB2  H -12.563  -5.674  12.647 1.00 . A A . 39 ARG HB2  1 1 
       11  8080 1 1 39 ARG HB3  H -11.726  -4.144  12.838 1.00 . A A . 39 ARG HB3  1 1 
       11  8081 1 1 39 ARG HD2  H -13.175  -6.319  15.194 1.00 . A A . 39 ARG HD2  1 1 
       11  8082 1 1 39 ARG HD3  H -11.607  -5.537  14.913 1.00 . A A . 39 ARG HD3  1 1 
       11  8083 1 1 39 ARG HE   H -13.223  -4.015  16.754 1.00 . A A . 39 ARG HE   1 1 
       11  8084 1 1 39 ARG HG2  H -13.130  -3.373  14.534 1.00 . A A . 39 ARG HG2  1 1 
       11  8085 1 1 39 ARG HG3  H -14.378  -4.591  14.236 1.00 . A A . 39 ARG HG3  1 1 
       11  8086 1 1 39 ARG HH11 H -11.204  -6.847  16.644 1.00 . A A . 39 ARG HH11 1 1 
       11  8087 1 1 39 ARG HH12 H -10.835  -6.820  18.348 1.00 . A A . 39 ARG HH12 1 1 
       11  8088 1 1 39 ARG HH21 H -12.617  -3.876  18.919 1.00 . A A . 39 ARG HH21 1 1 
       11  8089 1 1 39 ARG HH22 H -11.619  -5.109  19.605 1.00 . A A . 39 ARG HH22 1 1 
       11  8090 1 1 39 ARG N    N -14.244  -5.101  10.954 1.00 . A A . 39 ARG N    1 1 
       11  8091 1 1 39 ARG NE   N -12.651  -4.825  16.592 1.00 . A A . 39 ARG NE   1 1 
       11  8092 1 1 39 ARG NH1  N -11.240  -6.386  17.536 1.00 . A A . 39 ARG NH1  1 1 
       11  8093 1 1 39 ARG NH2  N -12.057  -4.705  18.798 1.00 . A A . 39 ARG NH2  1 1 
       11  8094 1 1 39 ARG O    O -11.636  -3.049  10.713 1.00 . A A . 39 ARG O    1 1 
       11  8095 1 1 40 TYR C    C -13.102   0.179   9.748 1.00 . A A . 40 TYR C    1 1 
       11  8096 1 1 40 TYR CA   C -13.072  -1.229   9.134 1.00 . A A . 40 TYR CA   1 1 
       11  8097 1 1 40 TYR CB   C -13.772  -1.345   7.767 1.00 . A A . 40 TYR CB   1 1 
       11  8098 1 1 40 TYR CD1  C -16.288  -1.607   8.058 1.00 . A A . 40 TYR CD1  1 1 
       11  8099 1 1 40 TYR CD2  C -15.380   0.564   7.411 1.00 . A A . 40 TYR CD2  1 1 
       11  8100 1 1 40 TYR CE1  C -17.580  -1.048   8.099 1.00 . A A . 40 TYR CE1  1 1 
       11  8101 1 1 40 TYR CE2  C -16.662   1.133   7.482 1.00 . A A . 40 TYR CE2  1 1 
       11  8102 1 1 40 TYR CG   C -15.186  -0.798   7.717 1.00 . A A . 40 TYR CG   1 1 
       11  8103 1 1 40 TYR CZ   C -17.769   0.322   7.813 1.00 . A A . 40 TYR CZ   1 1 
       11  8104 1 1 40 TYR H    H -14.616  -2.310  10.132 1.00 . A A . 40 TYR H    1 1 
       11  8105 1 1 40 TYR HA   H -12.018  -1.444   8.971 1.00 . A A . 40 TYR HA   1 1 
       11  8106 1 1 40 TYR HB2  H -13.168  -0.815   7.033 1.00 . A A . 40 TYR HB2  1 1 
       11  8107 1 1 40 TYR HB3  H -13.787  -2.391   7.461 1.00 . A A . 40 TYR HB3  1 1 
       11  8108 1 1 40 TYR HD1  H -16.147  -2.652   8.302 1.00 . A A . 40 TYR HD1  1 1 
       11  8109 1 1 40 TYR HD2  H -14.526   1.190   7.179 1.00 . A A . 40 TYR HD2  1 1 
       11  8110 1 1 40 TYR HE1  H -18.438  -1.648   8.365 1.00 . A A . 40 TYR HE1  1 1 
       11  8111 1 1 40 TYR HE2  H -16.788   2.189   7.300 1.00 . A A . 40 TYR HE2  1 1 
       11  8112 1 1 40 TYR HH   H -18.999   1.804   7.694 1.00 . A A . 40 TYR HH   1 1 
       11  8113 1 1 40 TYR N    N -13.617  -2.230  10.054 1.00 . A A . 40 TYR N    1 1 
       11  8114 1 1 40 TYR O    O -12.074   0.821   9.890 1.00 . A A . 40 TYR O    1 1 
       11  8115 1 1 40 TYR OH   O -19.016   0.861   7.856 1.00 . A A . 40 TYR OH   1 1 
       11  8116 1 1 41 NH2 HN1  H -15.122   0.241   9.898 1.00 . A A . 41 NH2 HN1  1 1 
       11  8117 1 1 41 NH2 HN2  H -14.211   1.622  10.521 1.00 . A A . 41 NH2 HN2  1 1 
       11  8118 1 1 41 NH2 N    N -14.255   0.686  10.155 1.00 . A A . 41 NH2 N    1 1 
       12  8119 1 1  1 TYR C    C  -1.762   7.413 -10.075 1.00 . A A .  1 TYR C    1 1 
       12  8120 1 1  1 TYR CA   C  -2.749   6.422 -10.694 1.00 . A A .  1 TYR CA   1 1 
       12  8121 1 1  1 TYR CB   C  -2.779   6.524 -12.234 1.00 . A A .  1 TYR CB   1 1 
       12  8122 1 1  1 TYR CD1  C  -0.449   5.704 -12.852 1.00 . A A .  1 TYR CD1  1 1 
       12  8123 1 1  1 TYR CD2  C  -1.131   7.938 -13.551 1.00 . A A .  1 TYR CD2  1 1 
       12  8124 1 1  1 TYR CE1  C   0.810   5.908 -13.451 1.00 . A A .  1 TYR CE1  1 1 
       12  8125 1 1  1 TYR CE2  C   0.124   8.145 -14.153 1.00 . A A .  1 TYR CE2  1 1 
       12  8126 1 1  1 TYR CG   C  -1.425   6.718 -12.905 1.00 . A A .  1 TYR CG   1 1 
       12  8127 1 1  1 TYR CZ   C   1.098   7.124 -14.105 1.00 . A A .  1 TYR CZ   1 1 
       12  8128 1 1  1 TYR HA   H  -2.420   5.417 -10.433 1.00 . A A .  1 TYR HA   1 1 
       12  8129 1 1  1 TYR HB2  H  -3.242   5.622 -12.636 1.00 . A A .  1 TYR HB2  1 1 
       12  8130 1 1  1 TYR HB3  H  -3.421   7.363 -12.512 1.00 . A A .  1 TYR HB3  1 1 
       12  8131 1 1  1 TYR HD1  H  -0.659   4.761 -12.369 1.00 . A A .  1 TYR HD1  1 1 
       12  8132 1 1  1 TYR HD2  H  -1.864   8.733 -13.575 1.00 . A A .  1 TYR HD2  1 1 
       12  8133 1 1  1 TYR HE1  H   1.566   5.139 -13.436 1.00 . A A .  1 TYR HE1  1 1 
       12  8134 1 1  1 TYR HE2  H   0.346   9.082 -14.642 1.00 . A A .  1 TYR HE2  1 1 
       12  8135 1 1  1 TYR HH   H   2.242   7.827 -15.495 1.00 . A A .  1 TYR HH   1 1 
       12  8136 1 1  1 TYR N    N  -4.098   6.647 -10.131 1.00 . A A .  1 TYR N    1 1 
       12  8137 1 1  1 TYR O    O  -1.641   8.532 -10.561 1.00 . A A .  1 TYR O    1 1 
       12  8138 1 1  1 TYR OH   O   2.311   7.298 -14.697 1.00 . A A .  1 TYR OH   1 1 
       12  8139 1 1  2 LEU C    C   1.245   7.197  -8.112 1.00 . A A .  2 LEU C    1 1 
       12  8140 1 1  2 LEU CA   C  -0.136   7.874  -8.249 1.00 . A A .  2 LEU CA   1 1 
       12  8141 1 1  2 LEU CB   C  -0.754   8.363  -6.907 1.00 . A A .  2 LEU CB   1 1 
       12  8142 1 1  2 LEU CD1  C  -0.282  10.866  -7.104 1.00 . A A .  2 LEU CD1  1 1 
       12  8143 1 1  2 LEU CD2  C  -2.490   9.981  -7.928 1.00 . A A .  2 LEU CD2  1 1 
       12  8144 1 1  2 LEU CG   C  -1.355   9.786  -6.916 1.00 . A A .  2 LEU CG   1 1 
       12  8145 1 1  2 LEU H    H  -1.281   6.118  -8.572 1.00 . A A .  2 LEU H    1 1 
       12  8146 1 1  2 LEU HA   H   0.060   8.752  -8.860 1.00 . A A .  2 LEU HA   1 1 
       12  8147 1 1  2 LEU HB2  H  -1.523   7.661  -6.582 1.00 . A A .  2 LEU HB2  1 1 
       12  8148 1 1  2 LEU HB3  H   0.001   8.364  -6.122 1.00 . A A .  2 LEU HB3  1 1 
       12  8149 1 1  2 LEU HD11 H  -0.741  11.827  -7.331 1.00 . A A .  2 LEU HD11 1 1 
       12  8150 1 1  2 LEU HD12 H   0.270  10.972  -6.171 1.00 . A A .  2 LEU HD12 1 1 
       12  8151 1 1  2 LEU HD13 H   0.411  10.611  -7.904 1.00 . A A .  2 LEU HD13 1 1 
       12  8152 1 1  2 LEU HD21 H  -2.130  10.506  -8.813 1.00 . A A .  2 LEU HD21 1 1 
       12  8153 1 1  2 LEU HD22 H  -2.906   9.023  -8.220 1.00 . A A .  2 LEU HD22 1 1 
       12  8154 1 1  2 LEU HD23 H  -3.286  10.566  -7.467 1.00 . A A .  2 LEU HD23 1 1 
       12  8155 1 1  2 LEU HG   H  -1.793   9.946  -5.930 1.00 . A A .  2 LEU HG   1 1 
       12  8156 1 1  2 LEU N    N  -1.099   7.026  -8.975 1.00 . A A .  2 LEU N    1 1 
       12  8157 1 1  2 LEU O    O   1.916   7.313  -7.092 1.00 . A A .  2 LEU O    1 1 
       12  8158 1 1  3 GLU C    C   4.188   6.735  -8.986 1.00 . A A .  3 GLU C    1 1 
       12  8159 1 1  3 GLU CA   C   2.987   5.801  -9.214 1.00 . A A .  3 GLU CA   1 1 
       12  8160 1 1  3 GLU CB   C   3.108   5.082 -10.570 1.00 . A A .  3 GLU CB   1 1 
       12  8161 1 1  3 GLU CD   C   3.883   2.664 -10.569 1.00 . A A .  3 GLU CD   1 1 
       12  8162 1 1  3 GLU CG   C   2.671   3.607 -10.514 1.00 . A A .  3 GLU CG   1 1 
       12  8163 1 1  3 GLU H    H   1.147   6.517 -10.013 1.00 . A A .  3 GLU H    1 1 
       12  8164 1 1  3 GLU HA   H   3.016   5.056  -8.418 1.00 . A A .  3 GLU HA   1 1 
       12  8165 1 1  3 GLU HB2  H   2.500   5.607 -11.306 1.00 . A A .  3 GLU HB2  1 1 
       12  8166 1 1  3 GLU HB3  H   4.136   5.141 -10.923 1.00 . A A .  3 GLU HB3  1 1 
       12  8167 1 1  3 GLU HG2  H   2.075   3.420  -9.617 1.00 . A A .  3 GLU HG2  1 1 
       12  8168 1 1  3 GLU HG3  H   2.025   3.405 -11.373 1.00 . A A .  3 GLU HG3  1 1 
       12  8169 1 1  3 GLU N    N   1.698   6.511  -9.168 1.00 . A A .  3 GLU N    1 1 
       12  8170 1 1  3 GLU O    O   5.080   6.422  -8.198 1.00 . A A .  3 GLU O    1 1 
       12  8171 1 1  3 GLU OE1  O   4.354   2.434 -11.704 1.00 . A A .  3 GLU OE1  1 1 
       12  8172 1 1  3 GLU OE2  O   4.338   2.215  -9.490 1.00 . A A .  3 GLU OE2  1 1 
       12  8173 1 1  4 ARG C    C   5.447   9.340  -8.052 1.00 . A A .  4 ARG C    1 1 
       12  8174 1 1  4 ARG CA   C   5.277   8.897  -9.506 1.00 . A A .  4 ARG CA   1 1 
       12  8175 1 1  4 ARG CB   C   4.992  10.111 -10.405 1.00 . A A .  4 ARG CB   1 1 
       12  8176 1 1  4 ARG CD   C   7.098  10.495 -11.756 1.00 . A A .  4 ARG CD   1 1 
       12  8177 1 1  4 ARG CG   C   6.234  10.995 -10.592 1.00 . A A .  4 ARG CG   1 1 
       12  8178 1 1  4 ARG CZ   C   8.792  11.508 -13.295 1.00 . A A .  4 ARG CZ   1 1 
       12  8179 1 1  4 ARG H    H   3.444   8.082 -10.285 1.00 . A A .  4 ARG H    1 1 
       12  8180 1 1  4 ARG HA   H   6.212   8.424  -9.809 1.00 . A A .  4 ARG HA   1 1 
       12  8181 1 1  4 ARG HB2  H   4.629   9.779 -11.379 1.00 . A A .  4 ARG HB2  1 1 
       12  8182 1 1  4 ARG HB3  H   4.202  10.714  -9.957 1.00 . A A .  4 ARG HB3  1 1 
       12  8183 1 1  4 ARG HD2  H   7.673   9.625 -11.433 1.00 . A A .  4 ARG HD2  1 1 
       12  8184 1 1  4 ARG HD3  H   6.443  10.201 -12.579 1.00 . A A .  4 ARG HD3  1 1 
       12  8185 1 1  4 ARG HE   H   7.953  12.433 -11.743 1.00 . A A .  4 ARG HE   1 1 
       12  8186 1 1  4 ARG HG2  H   5.899  12.009 -10.806 1.00 . A A .  4 ARG HG2  1 1 
       12  8187 1 1  4 ARG HG3  H   6.834  11.022  -9.679 1.00 . A A .  4 ARG HG3  1 1 
       12  8188 1 1  4 ARG HH11 H   8.382   9.611 -13.762 1.00 . A A .  4 ARG HH11 1 1 
       12  8189 1 1  4 ARG HH12 H   9.540  10.402 -14.805 1.00 . A A .  4 ARG HH12 1 1 
       12  8190 1 1  4 ARG HH21 H   9.437  13.411 -13.107 1.00 . A A .  4 ARG HH21 1 1 
       12  8191 1 1  4 ARG HH22 H  10.047  12.541 -14.479 1.00 . A A .  4 ARG HH22 1 1 
       12  8192 1 1  4 ARG N    N   4.205   7.904  -9.646 1.00 . A A .  4 ARG N    1 1 
       12  8193 1 1  4 ARG NE   N   8.003  11.555 -12.231 1.00 . A A .  4 ARG NE   1 1 
       12  8194 1 1  4 ARG NH1  N   8.914  10.423 -14.023 1.00 . A A .  4 ARG NH1  1 1 
       12  8195 1 1  4 ARG NH2  N   9.483  12.565 -13.649 1.00 . A A .  4 ARG NH2  1 1 
       12  8196 1 1  4 ARG O    O   6.542   9.242  -7.495 1.00 . A A .  4 ARG O    1 1 
       12  8197 1 1  5 GLU C    C   4.668   9.132  -5.128 1.00 . A A .  5 GLU C    1 1 
       12  8198 1 1  5 GLU CA   C   4.337  10.289  -6.070 1.00 . A A .  5 GLU CA   1 1 
       12  8199 1 1  5 GLU CB   C   2.987  10.922  -5.710 1.00 . A A .  5 GLU CB   1 1 
       12  8200 1 1  5 GLU CD   C   1.844  12.180  -3.810 1.00 . A A .  5 GLU CD   1 1 
       12  8201 1 1  5 GLU CG   C   3.138  11.991  -4.615 1.00 . A A .  5 GLU CG   1 1 
       12  8202 1 1  5 GLU H    H   3.514   9.902  -8.003 1.00 . A A .  5 GLU H    1 1 
       12  8203 1 1  5 GLU HA   H   5.114  11.048  -5.951 1.00 . A A .  5 GLU HA   1 1 
       12  8204 1 1  5 GLU HB2  H   2.558  11.396  -6.594 1.00 . A A .  5 GLU HB2  1 1 
       12  8205 1 1  5 GLU HB3  H   2.311  10.134  -5.375 1.00 . A A .  5 GLU HB3  1 1 
       12  8206 1 1  5 GLU HG2  H   3.939  11.705  -3.931 1.00 . A A .  5 GLU HG2  1 1 
       12  8207 1 1  5 GLU HG3  H   3.434  12.932  -5.087 1.00 . A A .  5 GLU HG3  1 1 
       12  8208 1 1  5 GLU N    N   4.359   9.842  -7.459 1.00 . A A .  5 GLU N    1 1 
       12  8209 1 1  5 GLU O    O   5.510   9.323  -4.261 1.00 . A A .  5 GLU O    1 1 
       12  8210 1 1  5 GLU OE1  O   1.572  11.300  -2.961 1.00 . A A .  5 GLU OE1  1 1 
       12  8211 1 1  5 GLU OE2  O   1.135  13.187  -4.041 1.00 . A A .  5 GLU OE2  1 1 
       12  8212 1 1  6 LEU C    C   5.998   6.497  -4.584 1.00 . A A .  6 LEU C    1 1 
       12  8213 1 1  6 LEU CA   C   4.484   6.714  -4.609 1.00 . A A .  6 LEU CA   1 1 
       12  8214 1 1  6 LEU CB   C   3.773   5.474  -5.187 1.00 . A A .  6 LEU CB   1 1 
       12  8215 1 1  6 LEU CD1  C   1.665   4.128  -5.393 1.00 . A A .  6 LEU CD1  1 1 
       12  8216 1 1  6 LEU CD2  C   2.527   4.692  -3.127 1.00 . A A .  6 LEU CD2  1 1 
       12  8217 1 1  6 LEU CG   C   2.392   5.198  -4.570 1.00 . A A .  6 LEU CG   1 1 
       12  8218 1 1  6 LEU H    H   3.417   7.828  -6.086 1.00 . A A .  6 LEU H    1 1 
       12  8219 1 1  6 LEU HA   H   4.175   6.852  -3.575 1.00 . A A .  6 LEU HA   1 1 
       12  8220 1 1  6 LEU HB2  H   3.668   5.592  -6.263 1.00 . A A .  6 LEU HB2  1 1 
       12  8221 1 1  6 LEU HB3  H   4.398   4.593  -5.028 1.00 . A A .  6 LEU HB3  1 1 
       12  8222 1 1  6 LEU HD11 H   1.499   4.494  -6.405 1.00 . A A .  6 LEU HD11 1 1 
       12  8223 1 1  6 LEU HD12 H   2.267   3.219  -5.437 1.00 . A A .  6 LEU HD12 1 1 
       12  8224 1 1  6 LEU HD13 H   0.703   3.900  -4.936 1.00 . A A .  6 LEU HD13 1 1 
       12  8225 1 1  6 LEU HD21 H   1.548   4.423  -2.735 1.00 . A A .  6 LEU HD21 1 1 
       12  8226 1 1  6 LEU HD22 H   3.182   3.819  -3.097 1.00 . A A .  6 LEU HD22 1 1 
       12  8227 1 1  6 LEU HD23 H   2.951   5.469  -2.495 1.00 . A A .  6 LEU HD23 1 1 
       12  8228 1 1  6 LEU HG   H   1.792   6.107  -4.577 1.00 . A A .  6 LEU HG   1 1 
       12  8229 1 1  6 LEU N    N   4.115   7.924  -5.351 1.00 . A A .  6 LEU N    1 1 
       12  8230 1 1  6 LEU O    O   6.561   6.253  -3.521 1.00 . A A .  6 LEU O    1 1 
       12  8231 1 1  7 LYS C    C   8.846   7.673  -4.938 1.00 . A A .  7 LYS C    1 1 
       12  8232 1 1  7 LYS CA   C   8.148   6.600  -5.786 1.00 . A A .  7 LYS CA   1 1 
       12  8233 1 1  7 LYS CB   C   8.583   6.672  -7.260 1.00 . A A .  7 LYS CB   1 1 
       12  8234 1 1  7 LYS CD   C   9.797   5.443  -9.107 1.00 . A A .  7 LYS CD   1 1 
       12  8235 1 1  7 LYS CE   C  11.052   4.607  -9.392 1.00 . A A .  7 LYS CE   1 1 
       12  8236 1 1  7 LYS CG   C   9.587   5.564  -7.591 1.00 . A A .  7 LYS CG   1 1 
       12  8237 1 1  7 LYS H    H   6.147   6.846  -6.568 1.00 . A A .  7 LYS H    1 1 
       12  8238 1 1  7 LYS HA   H   8.435   5.639  -5.352 1.00 . A A .  7 LYS HA   1 1 
       12  8239 1 1  7 LYS HB2  H   7.714   6.558  -7.912 1.00 . A A .  7 LYS HB2  1 1 
       12  8240 1 1  7 LYS HB3  H   9.031   7.644  -7.473 1.00 . A A .  7 LYS HB3  1 1 
       12  8241 1 1  7 LYS HD2  H   8.927   4.942  -9.537 1.00 . A A .  7 LYS HD2  1 1 
       12  8242 1 1  7 LYS HD3  H   9.877   6.433  -9.560 1.00 . A A .  7 LYS HD3  1 1 
       12  8243 1 1  7 LYS HE2  H  11.298   4.043  -8.488 1.00 . A A .  7 LYS HE2  1 1 
       12  8244 1 1  7 LYS HE3  H  10.829   3.883 -10.180 1.00 . A A .  7 LYS HE3  1 1 
       12  8245 1 1  7 LYS HG2  H  10.530   5.782  -7.091 1.00 . A A .  7 LYS HG2  1 1 
       12  8246 1 1  7 LYS HG3  H   9.205   4.609  -7.223 1.00 . A A .  7 LYS HG3  1 1 
       12  8247 1 1  7 LYS HZ1  H  12.129   6.364  -9.372 1.00 . A A .  7 LYS HZ1  1 1 
       12  8248 1 1  7 LYS HZ2  H  13.079   5.020  -9.517 1.00 . A A .  7 LYS HZ2  1 1 
       12  8249 1 1  7 LYS HZ3  H  12.220   5.559 -10.800 1.00 . A A .  7 LYS HZ3  1 1 
       12  8250 1 1  7 LYS N    N   6.684   6.676  -5.719 1.00 . A A .  7 LYS N    1 1 
       12  8251 1 1  7 LYS NZ   N  12.204   5.451  -9.795 1.00 . A A .  7 LYS NZ   1 1 
       12  8252 1 1  7 LYS O    O   9.869   7.398  -4.310 1.00 . A A .  7 LYS O    1 1 
       12  8253 1 1  8 LYS C    C   8.333   9.749  -2.535 1.00 . A A .  8 LYS C    1 1 
       12  8254 1 1  8 LYS CA   C   8.748   9.969  -4.002 1.00 . A A .  8 LYS CA   1 1 
       12  8255 1 1  8 LYS CB   C   8.258  11.337  -4.524 1.00 . A A .  8 LYS CB   1 1 
       12  8256 1 1  8 LYS CD   C  10.090  12.426  -5.981 1.00 . A A .  8 LYS CD   1 1 
       12  8257 1 1  8 LYS CE   C  11.381  11.597  -6.003 1.00 . A A .  8 LYS CE   1 1 
       12  8258 1 1  8 LYS CG   C   9.374  12.397  -4.617 1.00 . A A .  8 LYS CG   1 1 
       12  8259 1 1  8 LYS H    H   7.440   9.026  -5.431 1.00 . A A .  8 LYS H    1 1 
       12  8260 1 1  8 LYS HA   H   9.830   9.953  -3.985 1.00 . A A .  8 LYS HA   1 1 
       12  8261 1 1  8 LYS HB2  H   7.780  11.228  -5.500 1.00 . A A .  8 LYS HB2  1 1 
       12  8262 1 1  8 LYS HB3  H   7.486  11.715  -3.851 1.00 . A A .  8 LYS HB3  1 1 
       12  8263 1 1  8 LYS HD2  H   9.403  12.095  -6.761 1.00 . A A .  8 LYS HD2  1 1 
       12  8264 1 1  8 LYS HD3  H  10.357  13.459  -6.208 1.00 . A A .  8 LYS HD3  1 1 
       12  8265 1 1  8 LYS HE2  H  12.230  12.287  -5.945 1.00 . A A .  8 LYS HE2  1 1 
       12  8266 1 1  8 LYS HE3  H  11.409  10.954  -5.122 1.00 . A A .  8 LYS HE3  1 1 
       12  8267 1 1  8 LYS HG2  H   8.912  13.374  -4.473 1.00 . A A .  8 LYS HG2  1 1 
       12  8268 1 1  8 LYS HG3  H  10.098  12.260  -3.810 1.00 . A A .  8 LYS HG3  1 1 
       12  8269 1 1  8 LYS HZ1  H  12.370  10.306  -7.278 1.00 . A A .  8 LYS HZ1  1 1 
       12  8270 1 1  8 LYS HZ2  H  10.732  10.093  -7.242 1.00 . A A .  8 LYS HZ2  1 1 
       12  8271 1 1  8 LYS HZ3  H  11.383  11.370  -8.051 1.00 . A A .  8 LYS HZ3  1 1 
       12  8272 1 1  8 LYS N    N   8.300   8.896  -4.905 1.00 . A A .  8 LYS N    1 1 
       12  8273 1 1  8 LYS NZ   N  11.477  10.779  -7.233 1.00 . A A .  8 LYS NZ   1 1 
       12  8274 1 1  8 LYS O    O   8.907  10.380  -1.654 1.00 . A A .  8 LYS O    1 1 
       12  8275 1 1  9 LEU C    C   7.725   7.318  -0.360 1.00 . A A .  9 LEU C    1 1 
       12  8276 1 1  9 LEU CA   C   6.883   8.437  -0.971 1.00 . A A .  9 LEU CA   1 1 
       12  8277 1 1  9 LEU CB   C   5.420   7.971  -1.109 1.00 . A A .  9 LEU CB   1 1 
       12  8278 1 1  9 LEU CD1  C   3.745   9.681  -0.367 1.00 . A A .  9 LEU CD1  1 1 
       12  8279 1 1  9 LEU CD2  C   3.574   7.327   0.499 1.00 . A A .  9 LEU CD2  1 1 
       12  8280 1 1  9 LEU CG   C   4.533   8.439   0.059 1.00 . A A .  9 LEU CG   1 1 
       12  8281 1 1  9 LEU H    H   6.967   8.402  -3.090 1.00 . A A .  9 LEU H    1 1 
       12  8282 1 1  9 LEU HA   H   6.934   9.306  -0.313 1.00 . A A .  9 LEU HA   1 1 
       12  8283 1 1  9 LEU HB2  H   4.993   8.346  -2.036 1.00 . A A .  9 LEU HB2  1 1 
       12  8284 1 1  9 LEU HB3  H   5.393   6.883  -1.183 1.00 . A A .  9 LEU HB3  1 1 
       12  8285 1 1  9 LEU HD11 H   3.061   9.434  -1.182 1.00 . A A .  9 LEU HD11 1 1 
       12  8286 1 1  9 LEU HD12 H   3.178  10.070   0.476 1.00 . A A .  9 LEU HD12 1 1 
       12  8287 1 1  9 LEU HD13 H   4.435  10.450  -0.714 1.00 . A A .  9 LEU HD13 1 1 
       12  8288 1 1  9 LEU HD21 H   3.187   6.794  -0.368 1.00 . A A .  9 LEU HD21 1 1 
       12  8289 1 1  9 LEU HD22 H   4.115   6.628   1.139 1.00 . A A .  9 LEU HD22 1 1 
       12  8290 1 1  9 LEU HD23 H   2.744   7.749   1.061 1.00 . A A .  9 LEU HD23 1 1 
       12  8291 1 1  9 LEU HG   H   5.153   8.701   0.916 1.00 . A A .  9 LEU HG   1 1 
       12  8292 1 1  9 LEU N    N   7.404   8.823  -2.280 1.00 . A A .  9 LEU N    1 1 
       12  8293 1 1  9 LEU O    O   8.203   7.462   0.765 1.00 . A A .  9 LEU O    1 1 
       12  8294 1 1 10 GLU C    C  10.173   5.655  -0.277 1.00 . A A . 10 GLU C    1 1 
       12  8295 1 1 10 GLU CA   C   8.805   5.126  -0.676 1.00 . A A . 10 GLU CA   1 1 
       12  8296 1 1 10 GLU CB   C   8.966   4.027  -1.745 1.00 . A A . 10 GLU CB   1 1 
       12  8297 1 1 10 GLU CD   C   6.867   2.581  -1.826 1.00 . A A . 10 GLU CD   1 1 
       12  8298 1 1 10 GLU CG   C   8.314   2.694  -1.334 1.00 . A A . 10 GLU CG   1 1 
       12  8299 1 1 10 GLU H    H   7.495   6.158  -2.026 1.00 . A A . 10 GLU H    1 1 
       12  8300 1 1 10 GLU HA   H   8.363   4.693   0.223 1.00 . A A . 10 GLU HA   1 1 
       12  8301 1 1 10 GLU HB2  H   8.582   4.365  -2.708 1.00 . A A . 10 GLU HB2  1 1 
       12  8302 1 1 10 GLU HB3  H  10.030   3.830  -1.885 1.00 . A A . 10 GLU HB3  1 1 
       12  8303 1 1 10 GLU HG2  H   8.902   1.878  -1.760 1.00 . A A . 10 GLU HG2  1 1 
       12  8304 1 1 10 GLU HG3  H   8.361   2.578  -0.247 1.00 . A A . 10 GLU HG3  1 1 
       12  8305 1 1 10 GLU N    N   7.951   6.227  -1.114 1.00 . A A . 10 GLU N    1 1 
       12  8306 1 1 10 GLU O    O  10.690   5.202   0.730 1.00 . A A . 10 GLU O    1 1 
       12  8307 1 1 10 GLU OE1  O   6.690   2.541  -3.065 1.00 . A A . 10 GLU OE1  1 1 
       12  8308 1 1 10 GLU OE2  O   5.960   2.539  -0.962 1.00 . A A . 10 GLU OE2  1 1 
       12  8309 1 1 11 ARG C    C  12.006   7.834   0.823 1.00 . A A . 11 ARG C    1 1 
       12  8310 1 1 11 ARG CA   C  11.950   7.369  -0.630 1.00 . A A . 11 ARG CA   1 1 
       12  8311 1 1 11 ARG CB   C  12.155   8.563  -1.572 1.00 . A A . 11 ARG CB   1 1 
       12  8312 1 1 11 ARG CD   C  13.254   9.304  -3.691 1.00 . A A . 11 ARG CD   1 1 
       12  8313 1 1 11 ARG CG   C  13.262   8.256  -2.580 1.00 . A A . 11 ARG CG   1 1 
       12  8314 1 1 11 ARG CZ   C  15.630   9.948  -4.149 1.00 . A A . 11 ARG CZ   1 1 
       12  8315 1 1 11 ARG H    H  10.185   6.972  -1.792 1.00 . A A . 11 ARG H    1 1 
       12  8316 1 1 11 ARG HA   H  12.783   6.677  -0.742 1.00 . A A . 11 ARG HA   1 1 
       12  8317 1 1 11 ARG HB2  H  11.224   8.798  -2.090 1.00 . A A . 11 ARG HB2  1 1 
       12  8318 1 1 11 ARG HB3  H  12.451   9.444  -0.999 1.00 . A A . 11 ARG HB3  1 1 
       12  8319 1 1 11 ARG HD2  H  12.419   9.086  -4.359 1.00 . A A . 11 ARG HD2  1 1 
       12  8320 1 1 11 ARG HD3  H  13.090  10.294  -3.262 1.00 . A A . 11 ARG HD3  1 1 
       12  8321 1 1 11 ARG HE   H  14.570   8.653  -5.228 1.00 . A A . 11 ARG HE   1 1 
       12  8322 1 1 11 ARG HG2  H  14.221   8.269  -2.059 1.00 . A A . 11 ARG HG2  1 1 
       12  8323 1 1 11 ARG HG3  H  13.108   7.269  -3.021 1.00 . A A . 11 ARG HG3  1 1 
       12  8324 1 1 11 ARG HH11 H  14.921  10.802  -2.487 1.00 . A A . 11 ARG HH11 1 1 
       12  8325 1 1 11 ARG HH12 H  16.544  11.272  -2.919 1.00 . A A . 11 ARG HH12 1 1 
       12  8326 1 1 11 ARG HH21 H  16.693   9.199  -5.692 1.00 . A A . 11 ARG HH21 1 1 
       12  8327 1 1 11 ARG HH22 H  17.536  10.317  -4.673 1.00 . A A . 11 ARG HH22 1 1 
       12  8328 1 1 11 ARG N    N  10.713   6.662  -0.985 1.00 . A A . 11 ARG N    1 1 
       12  8329 1 1 11 ARG NE   N  14.519   9.283  -4.447 1.00 . A A . 11 ARG NE   1 1 
       12  8330 1 1 11 ARG NH1  N  15.712  10.736  -3.100 1.00 . A A . 11 ARG NH1  1 1 
       12  8331 1 1 11 ARG NH2  N  16.693   9.822  -4.905 1.00 . A A . 11 ARG NH2  1 1 
       12  8332 1 1 11 ARG O    O  13.039   7.663   1.460 1.00 . A A . 11 ARG O    1 1 
       12  8333 1 1 12 GLU C    C  11.058   7.736   3.720 1.00 . A A . 12 GLU C    1 1 
       12  8334 1 1 12 GLU CA   C  10.887   8.894   2.730 1.00 . A A . 12 GLU CA   1 1 
       12  8335 1 1 12 GLU CB   C   9.567   9.643   2.985 1.00 . A A . 12 GLU CB   1 1 
       12  8336 1 1 12 GLU CD   C   8.653  10.827   5.050 1.00 . A A . 12 GLU CD   1 1 
       12  8337 1 1 12 GLU CG   C   9.751  10.797   3.983 1.00 . A A . 12 GLU CG   1 1 
       12  8338 1 1 12 GLU H    H  10.065   8.423   0.806 1.00 . A A . 12 GLU H    1 1 
       12  8339 1 1 12 GLU HA   H  11.725   9.577   2.872 1.00 . A A . 12 GLU HA   1 1 
       12  8340 1 1 12 GLU HB2  H   9.195  10.062   2.048 1.00 . A A . 12 GLU HB2  1 1 
       12  8341 1 1 12 GLU HB3  H   8.813   8.941   3.346 1.00 . A A . 12 GLU HB3  1 1 
       12  8342 1 1 12 GLU HG2  H  10.730  10.741   4.462 1.00 . A A . 12 GLU HG2  1 1 
       12  8343 1 1 12 GLU HG3  H   9.723  11.735   3.421 1.00 . A A . 12 GLU HG3  1 1 
       12  8344 1 1 12 GLU N    N  10.923   8.411   1.347 1.00 . A A . 12 GLU N    1 1 
       12  8345 1 1 12 GLU O    O  11.781   7.843   4.708 1.00 . A A . 12 GLU O    1 1 
       12  8346 1 1 12 GLU OE1  O   8.815  10.118   6.073 1.00 . A A . 12 GLU OE1  1 1 
       12  8347 1 1 12 GLU OE2  O   7.674  11.577   4.808 1.00 . A A . 12 GLU OE2  1 1 
       12  8348 1 1 13 LEU C    C  11.477   4.352   3.683 1.00 . A A . 13 LEU C    1 1 
       12  8349 1 1 13 LEU CA   C  10.437   5.381   4.191 1.00 . A A . 13 LEU CA   1 1 
       12  8350 1 1 13 LEU CB   C   8.994   4.847   4.234 1.00 . A A . 13 LEU CB   1 1 
       12  8351 1 1 13 LEU CD1  C   6.535   5.403   3.931 1.00 . A A . 13 LEU CD1  1 1 
       12  8352 1 1 13 LEU CD2  C   7.664   6.018   6.078 1.00 . A A . 13 LEU CD2  1 1 
       12  8353 1 1 13 LEU CG   C   7.860   5.850   4.565 1.00 . A A . 13 LEU CG   1 1 
       12  8354 1 1 13 LEU H    H   9.914   6.589   2.526 1.00 . A A . 13 LEU H    1 1 
       12  8355 1 1 13 LEU HA   H  10.732   5.620   5.212 1.00 . A A . 13 LEU HA   1 1 
       12  8356 1 1 13 LEU HB2  H   8.782   4.381   3.270 1.00 . A A . 13 LEU HB2  1 1 
       12  8357 1 1 13 LEU HB3  H   8.986   4.090   5.011 1.00 . A A . 13 LEU HB3  1 1 
       12  8358 1 1 13 LEU HD11 H   5.742   6.098   4.208 1.00 . A A . 13 LEU HD11 1 1 
       12  8359 1 1 13 LEU HD12 H   6.634   5.407   2.845 1.00 . A A . 13 LEU HD12 1 1 
       12  8360 1 1 13 LEU HD13 H   6.271   4.400   4.264 1.00 . A A . 13 LEU HD13 1 1 
       12  8361 1 1 13 LEU HD21 H   6.881   5.353   6.444 1.00 . A A . 13 LEU HD21 1 1 
       12  8362 1 1 13 LEU HD22 H   8.590   5.801   6.609 1.00 . A A . 13 LEU HD22 1 1 
       12  8363 1 1 13 LEU HD23 H   7.384   7.051   6.285 1.00 . A A . 13 LEU HD23 1 1 
       12  8364 1 1 13 LEU HG   H   8.084   6.827   4.145 1.00 . A A . 13 LEU HG   1 1 
       12  8365 1 1 13 LEU N    N  10.447   6.596   3.390 1.00 . A A . 13 LEU N    1 1 
       12  8366 1 1 13 LEU O    O  11.498   3.208   4.130 1.00 . A A . 13 LEU O    1 1 
       12  8367 1 1 14 LYS C    C  14.623   3.730   3.103 1.00 . A A . 14 LYS C    1 1 
       12  8368 1 1 14 LYS CA   C  13.435   3.931   2.169 1.00 . A A . 14 LYS CA   1 1 
       12  8369 1 1 14 LYS CB   C  13.876   4.569   0.838 1.00 . A A . 14 LYS CB   1 1 
       12  8370 1 1 14 LYS CD   C  16.320   4.300   0.158 1.00 . A A . 14 LYS CD   1 1 
       12  8371 1 1 14 LYS CE   C  17.277   3.439  -0.671 1.00 . A A . 14 LYS CE   1 1 
       12  8372 1 1 14 LYS CG   C  14.893   3.747   0.036 1.00 . A A . 14 LYS CG   1 1 
       12  8373 1 1 14 LYS H    H  12.264   5.709   2.443 1.00 . A A . 14 LYS H    1 1 
       12  8374 1 1 14 LYS HA   H  13.011   2.948   1.961 1.00 . A A . 14 LYS HA   1 1 
       12  8375 1 1 14 LYS HB2  H  12.999   4.671   0.207 1.00 . A A . 14 LYS HB2  1 1 
       12  8376 1 1 14 LYS HB3  H  14.281   5.561   1.027 1.00 . A A . 14 LYS HB3  1 1 
       12  8377 1 1 14 LYS HD2  H  16.326   5.325  -0.214 1.00 . A A . 14 LYS HD2  1 1 
       12  8378 1 1 14 LYS HD3  H  16.645   4.307   1.198 1.00 . A A . 14 LYS HD3  1 1 
       12  8379 1 1 14 LYS HE2  H  17.426   2.479  -0.168 1.00 . A A . 14 LYS HE2  1 1 
       12  8380 1 1 14 LYS HE3  H  16.813   3.242  -1.642 1.00 . A A . 14 LYS HE3  1 1 
       12  8381 1 1 14 LYS HG2  H  14.862   2.712   0.366 1.00 . A A . 14 LYS HG2  1 1 
       12  8382 1 1 14 LYS HG3  H  14.604   3.773  -1.016 1.00 . A A . 14 LYS HG3  1 1 
       12  8383 1 1 14 LYS HZ1  H  18.990   3.810  -1.744 1.00 . A A . 14 LYS HZ1  1 1 
       12  8384 1 1 14 LYS HZ2  H  18.448   5.119  -0.910 1.00 . A A . 14 LYS HZ2  1 1 
       12  8385 1 1 14 LYS HZ3  H  19.222   3.894  -0.107 1.00 . A A . 14 LYS HZ3  1 1 
       12  8386 1 1 14 LYS N    N  12.389   4.763   2.787 1.00 . A A . 14 LYS N    1 1 
       12  8387 1 1 14 LYS NZ   N  18.578   4.118  -0.872 1.00 . A A . 14 LYS NZ   1 1 
       12  8388 1 1 14 LYS O    O  15.455   2.855   2.863 1.00 . A A . 14 LYS O    1 1 
       12  8389 1 1 15 LYS C    C  15.739   2.853   5.716 1.00 . A A . 15 LYS C    1 1 
       12  8390 1 1 15 LYS CA   C  15.654   4.319   5.281 1.00 . A A . 15 LYS CA   1 1 
       12  8391 1 1 15 LYS CB   C  15.296   5.272   6.434 1.00 . A A . 15 LYS CB   1 1 
       12  8392 1 1 15 LYS CD   C  15.959   4.137   8.640 1.00 . A A . 15 LYS CD   1 1 
       12  8393 1 1 15 LYS CE   C  16.948   4.196   9.802 1.00 . A A . 15 LYS CE   1 1 
       12  8394 1 1 15 LYS CG   C  16.302   5.212   7.594 1.00 . A A . 15 LYS CG   1 1 
       12  8395 1 1 15 LYS H    H  13.958   5.199   4.287 1.00 . A A . 15 LYS H    1 1 
       12  8396 1 1 15 LYS HA   H  16.638   4.593   4.901 1.00 . A A . 15 LYS HA   1 1 
       12  8397 1 1 15 LYS HB2  H  15.298   6.291   6.040 1.00 . A A . 15 LYS HB2  1 1 
       12  8398 1 1 15 LYS HB3  H  14.290   5.062   6.802 1.00 . A A . 15 LYS HB3  1 1 
       12  8399 1 1 15 LYS HD2  H  14.938   4.280   8.999 1.00 . A A . 15 LYS HD2  1 1 
       12  8400 1 1 15 LYS HD3  H  16.026   3.142   8.213 1.00 . A A . 15 LYS HD3  1 1 
       12  8401 1 1 15 LYS HE2  H  17.144   3.176  10.145 1.00 . A A . 15 LYS HE2  1 1 
       12  8402 1 1 15 LYS HE3  H  17.892   4.612   9.437 1.00 . A A . 15 LYS HE3  1 1 
       12  8403 1 1 15 LYS HG2  H  17.303   5.034   7.197 1.00 . A A . 15 LYS HG2  1 1 
       12  8404 1 1 15 LYS HG3  H  16.308   6.185   8.089 1.00 . A A . 15 LYS HG3  1 1 
       12  8405 1 1 15 LYS HZ1  H  16.057   5.888  10.551 1.00 . A A . 15 LYS HZ1  1 1 
       12  8406 1 1 15 LYS HZ2  H  15.627   4.517  11.341 1.00 . A A . 15 LYS HZ2  1 1 
       12  8407 1 1 15 LYS HZ3  H  17.116   5.180  11.602 1.00 . A A . 15 LYS HZ3  1 1 
       12  8408 1 1 15 LYS N    N  14.681   4.496   4.201 1.00 . A A . 15 LYS N    1 1 
       12  8409 1 1 15 LYS NZ   N  16.401   5.008  10.910 1.00 . A A . 15 LYS NZ   1 1 
       12  8410 1 1 15 LYS O    O  16.830   2.359   5.976 1.00 . A A . 15 LYS O    1 1 
       12  8411 1 1 16 LEU C    C  14.085  -0.060   4.763 1.00 . A A . 16 LEU C    1 1 
       12  8412 1 1 16 LEU CA   C  14.446   0.737   6.026 1.00 . A A . 16 LEU CA   1 1 
       12  8413 1 1 16 LEU CB   C  13.432   0.526   7.177 1.00 . A A . 16 LEU CB   1 1 
       12  8414 1 1 16 LEU CD1  C  10.883   0.597   7.397 1.00 . A A . 16 LEU CD1  1 1 
       12  8415 1 1 16 LEU CD2  C  12.255   2.682   7.879 1.00 . A A . 16 LEU CD2  1 1 
       12  8416 1 1 16 LEU CG   C  12.150   1.385   7.051 1.00 . A A . 16 LEU CG   1 1 
       12  8417 1 1 16 LEU H    H  13.758   2.664   5.459 1.00 . A A . 16 LEU H    1 1 
       12  8418 1 1 16 LEU HA   H  15.400   0.337   6.359 1.00 . A A . 16 LEU HA   1 1 
       12  8419 1 1 16 LEU HB2  H  13.160  -0.531   7.208 1.00 . A A . 16 LEU HB2  1 1 
       12  8420 1 1 16 LEU HB3  H  13.928   0.722   8.126 1.00 . A A . 16 LEU HB3  1 1 
       12  8421 1 1 16 LEU HD11 H  10.576   0.039   6.511 1.00 . A A . 16 LEU HD11 1 1 
       12  8422 1 1 16 LEU HD12 H  11.077  -0.103   8.208 1.00 . A A . 16 LEU HD12 1 1 
       12  8423 1 1 16 LEU HD13 H  10.072   1.270   7.673 1.00 . A A . 16 LEU HD13 1 1 
       12  8424 1 1 16 LEU HD21 H  13.213   2.743   8.393 1.00 . A A . 16 LEU HD21 1 1 
       12  8425 1 1 16 LEU HD22 H  12.162   3.541   7.216 1.00 . A A . 16 LEU HD22 1 1 
       12  8426 1 1 16 LEU HD23 H  11.469   2.732   8.632 1.00 . A A . 16 LEU HD23 1 1 
       12  8427 1 1 16 LEU HG   H  12.043   1.673   6.010 1.00 . A A . 16 LEU HG   1 1 
       12  8428 1 1 16 LEU N    N  14.595   2.163   5.733 1.00 . A A . 16 LEU N    1 1 
       12  8429 1 1 16 LEU O    O  13.179  -0.871   4.811 1.00 . A A . 16 LEU O    1 1 
       12  8430 1 1 17 SER C    C  13.205  -0.294   1.694 1.00 . A A . 17 SER C    1 1 
       12  8431 1 1 17 SER CA   C  14.619  -0.413   2.310 1.00 . A A . 17 SER CA   1 1 
       12  8432 1 1 17 SER CB   C  15.080  -1.879   2.290 1.00 . A A . 17 SER CB   1 1 
       12  8433 1 1 17 SER H    H  15.457   0.944   3.714 1.00 . A A . 17 SER H    1 1 
       12  8434 1 1 17 SER HA   H  15.304   0.139   1.668 1.00 . A A . 17 SER HA   1 1 
       12  8435 1 1 17 SER HB2  H  15.177  -2.264   3.304 1.00 . A A . 17 SER HB2  1 1 
       12  8436 1 1 17 SER HB3  H  14.338  -2.486   1.770 1.00 . A A . 17 SER HB3  1 1 
       12  8437 1 1 17 SER HG   H  16.339  -2.867   1.184 1.00 . A A . 17 SER HG   1 1 
       12  8438 1 1 17 SER N    N  14.788   0.186   3.647 1.00 . A A . 17 SER N    1 1 
       12  8439 1 1 17 SER O    O  12.191  -0.535   2.348 1.00 . A A . 17 SER O    1 1 
       12  8440 1 1 17 SER OG   O  16.309  -2.001   1.600 1.00 . A A . 17 SER OG   1 1 
       12  8441 1 1 18 PRO C    C  11.038  -1.246  -0.283 1.00 . A A . 18 PRO C    1 1 
       12  8442 1 1 18 PRO CA   C  11.772   0.104  -0.243 1.00 . A A . 18 PRO CA   1 1 
       12  8443 1 1 18 PRO CB   C  12.037   0.694  -1.630 1.00 . A A . 18 PRO CB   1 1 
       12  8444 1 1 18 PRO CD   C  14.156   0.018  -0.610 1.00 . A A . 18 PRO CD   1 1 
       12  8445 1 1 18 PRO CG   C  13.503   0.375  -1.948 1.00 . A A . 18 PRO CG   1 1 
       12  8446 1 1 18 PRO HA   H  11.151   0.794   0.329 1.00 . A A . 18 PRO HA   1 1 
       12  8447 1 1 18 PRO HB2  H  11.368   0.276  -2.384 1.00 . A A . 18 PRO HB2  1 1 
       12  8448 1 1 18 PRO HB3  H  11.909   1.777  -1.582 1.00 . A A . 18 PRO HB3  1 1 
       12  8449 1 1 18 PRO HD2  H  14.631  -0.962  -0.686 1.00 . A A . 18 PRO HD2  1 1 
       12  8450 1 1 18 PRO HD3  H  14.911   0.756  -0.355 1.00 . A A . 18 PRO HD3  1 1 
       12  8451 1 1 18 PRO HG2  H  13.564  -0.478  -2.624 1.00 . A A . 18 PRO HG2  1 1 
       12  8452 1 1 18 PRO HG3  H  13.996   1.240  -2.392 1.00 . A A . 18 PRO HG3  1 1 
       12  8453 1 1 18 PRO N    N  13.088  -0.018   0.381 1.00 . A A . 18 PRO N    1 1 
       12  8454 1 1 18 PRO O    O   9.834  -1.313  -0.034 1.00 . A A . 18 PRO O    1 1 
       12  8455 1 1 19 GLU C    C  10.892  -4.264   0.805 1.00 . A A . 19 GLU C    1 1 
       12  8456 1 1 19 GLU CA   C  11.199  -3.683  -0.587 1.00 . A A . 19 GLU CA   1 1 
       12  8457 1 1 19 GLU CB   C  12.141  -4.602  -1.389 1.00 . A A . 19 GLU CB   1 1 
       12  8458 1 1 19 GLU CD   C  10.605  -4.969  -3.398 1.00 . A A . 19 GLU CD   1 1 
       12  8459 1 1 19 GLU CG   C  11.371  -5.627  -2.236 1.00 . A A . 19 GLU CG   1 1 
       12  8460 1 1 19 GLU H    H  12.769  -2.225  -0.661 1.00 . A A . 19 GLU H    1 1 
       12  8461 1 1 19 GLU HA   H  10.249  -3.609  -1.117 1.00 . A A . 19 GLU HA   1 1 
       12  8462 1 1 19 GLU HB2  H  12.768  -4.008  -2.058 1.00 . A A . 19 GLU HB2  1 1 
       12  8463 1 1 19 GLU HB3  H  12.808  -5.126  -0.701 1.00 . A A . 19 GLU HB3  1 1 
       12  8464 1 1 19 GLU HG2  H  12.091  -6.344  -2.637 1.00 . A A . 19 GLU HG2  1 1 
       12  8465 1 1 19 GLU HG3  H  10.680  -6.178  -1.596 1.00 . A A . 19 GLU HG3  1 1 
       12  8466 1 1 19 GLU N    N  11.776  -2.338  -0.519 1.00 . A A . 19 GLU N    1 1 
       12  8467 1 1 19 GLU O    O  10.039  -5.142   0.935 1.00 . A A . 19 GLU O    1 1 
       12  8468 1 1 19 GLU OE1  O  11.239  -4.788  -4.463 1.00 . A A . 19 GLU OE1  1 1 
       12  8469 1 1 19 GLU OE2  O   9.402  -4.650  -3.208 1.00 . A A . 19 GLU OE2  1 1 
       12  8470 1 1 20 GLU C    C   9.885  -3.704   3.697 1.00 . A A . 20 GLU C    1 1 
       12  8471 1 1 20 GLU CA   C  11.270  -4.173   3.246 1.00 . A A . 20 GLU CA   1 1 
       12  8472 1 1 20 GLU CB   C  12.328  -3.601   4.200 1.00 . A A . 20 GLU CB   1 1 
       12  8473 1 1 20 GLU CD   C  13.720  -4.028   6.260 1.00 . A A . 20 GLU CD   1 1 
       12  8474 1 1 20 GLU CG   C  13.086  -4.654   5.009 1.00 . A A . 20 GLU CG   1 1 
       12  8475 1 1 20 GLU H    H  12.115  -2.937   1.717 1.00 . A A . 20 GLU H    1 1 
       12  8476 1 1 20 GLU HA   H  11.289  -5.261   3.294 1.00 . A A . 20 GLU HA   1 1 
       12  8477 1 1 20 GLU HB2  H  13.054  -3.030   3.628 1.00 . A A . 20 GLU HB2  1 1 
       12  8478 1 1 20 GLU HB3  H  11.833  -2.931   4.904 1.00 . A A . 20 GLU HB3  1 1 
       12  8479 1 1 20 GLU HG2  H  12.396  -5.445   5.309 1.00 . A A . 20 GLU HG2  1 1 
       12  8480 1 1 20 GLU HG3  H  13.860  -5.095   4.374 1.00 . A A . 20 GLU HG3  1 1 
       12  8481 1 1 20 GLU N    N  11.534  -3.751   1.865 1.00 . A A . 20 GLU N    1 1 
       12  8482 1 1 20 GLU O    O   9.148  -4.453   4.341 1.00 . A A . 20 GLU O    1 1 
       12  8483 1 1 20 GLU OE1  O  14.776  -3.377   6.095 1.00 . A A . 20 GLU OE1  1 1 
       12  8484 1 1 20 GLU OE2  O  13.149  -4.226   7.361 1.00 . A A . 20 GLU OE2  1 1 
       12  8485 1 1 21 LEU C    C   7.120  -2.738   2.900 1.00 . A A . 21 LEU C    1 1 
       12  8486 1 1 21 LEU CA   C   8.194  -1.942   3.627 1.00 . A A . 21 LEU CA   1 1 
       12  8487 1 1 21 LEU CB   C   8.134  -0.455   3.271 1.00 . A A . 21 LEU CB   1 1 
       12  8488 1 1 21 LEU CD1  C   8.139   1.822   4.202 1.00 . A A . 21 LEU CD1  1 1 
       12  8489 1 1 21 LEU CD2  C   6.410   0.260   5.040 1.00 . A A . 21 LEU CD2  1 1 
       12  8490 1 1 21 LEU CG   C   7.850   0.373   4.529 1.00 . A A . 21 LEU CG   1 1 
       12  8491 1 1 21 LEU H    H  10.152  -1.886   2.804 1.00 . A A . 21 LEU H    1 1 
       12  8492 1 1 21 LEU HA   H   8.023  -2.074   4.696 1.00 . A A . 21 LEU HA   1 1 
       12  8493 1 1 21 LEU HB2  H   9.082  -0.134   2.830 1.00 . A A . 21 LEU HB2  1 1 
       12  8494 1 1 21 LEU HB3  H   7.355  -0.272   2.531 1.00 . A A . 21 LEU HB3  1 1 
       12  8495 1 1 21 LEU HD11 H   7.594   2.463   4.891 1.00 . A A . 21 LEU HD11 1 1 
       12  8496 1 1 21 LEU HD12 H   9.212   1.980   4.313 1.00 . A A . 21 LEU HD12 1 1 
       12  8497 1 1 21 LEU HD13 H   7.850   2.059   3.177 1.00 . A A . 21 LEU HD13 1 1 
       12  8498 1 1 21 LEU HD21 H   6.111  -0.785   5.118 1.00 . A A . 21 LEU HD21 1 1 
       12  8499 1 1 21 LEU HD22 H   6.354   0.709   6.032 1.00 . A A . 21 LEU HD22 1 1 
       12  8500 1 1 21 LEU HD23 H   5.729   0.784   4.369 1.00 . A A . 21 LEU HD23 1 1 
       12  8501 1 1 21 LEU HG   H   8.523   0.061   5.326 1.00 . A A . 21 LEU HG   1 1 
       12  8502 1 1 21 LEU N    N   9.512  -2.470   3.330 1.00 . A A . 21 LEU N    1 1 
       12  8503 1 1 21 LEU O    O   6.196  -3.214   3.553 1.00 . A A . 21 LEU O    1 1 
       12  8504 1 1 22 ASN C    C   6.146  -5.133   1.345 1.00 . A A . 22 ASN C    1 1 
       12  8505 1 1 22 ASN CA   C   6.356  -3.722   0.763 1.00 . A A . 22 ASN CA   1 1 
       12  8506 1 1 22 ASN CB   C   6.883  -3.782  -0.679 1.00 . A A . 22 ASN CB   1 1 
       12  8507 1 1 22 ASN CG   C   5.795  -4.029  -1.715 1.00 . A A . 22 ASN CG   1 1 
       12  8508 1 1 22 ASN H    H   8.058  -2.467   1.132 1.00 . A A . 22 ASN H    1 1 
       12  8509 1 1 22 ASN HA   H   5.395  -3.206   0.749 1.00 . A A . 22 ASN HA   1 1 
       12  8510 1 1 22 ASN HB2  H   7.363  -2.837  -0.934 1.00 . A A . 22 ASN HB2  1 1 
       12  8511 1 1 22 ASN HB3  H   7.627  -4.575  -0.760 1.00 . A A . 22 ASN HB3  1 1 
       12  8512 1 1 22 ASN HD21 H   7.195  -4.281  -3.172 1.00 . A A . 22 ASN HD21 1 1 
       12  8513 1 1 22 ASN HD22 H   5.472  -4.359  -3.637 1.00 . A A . 22 ASN HD22 1 1 
       12  8514 1 1 22 ASN N    N   7.272  -2.926   1.581 1.00 . A A . 22 ASN N    1 1 
       12  8515 1 1 22 ASN ND2  N   6.198  -4.245  -2.950 1.00 . A A . 22 ASN ND2  1 1 
       12  8516 1 1 22 ASN O    O   5.021  -5.638   1.378 1.00 . A A . 22 ASN O    1 1 
       12  8517 1 1 22 ASN OD1  O   4.599  -4.020  -1.446 1.00 . A A . 22 ASN OD1  1 1 
       12  8518 1 1 23 ARG C    C   6.198  -6.990   3.773 1.00 . A A . 23 ARG C    1 1 
       12  8519 1 1 23 ARG CA   C   7.156  -7.032   2.583 1.00 . A A . 23 ARG CA   1 1 
       12  8520 1 1 23 ARG CB   C   8.569  -7.444   3.029 1.00 . A A . 23 ARG CB   1 1 
       12  8521 1 1 23 ARG CD   C   8.647  -9.843   2.215 1.00 . A A . 23 ARG CD   1 1 
       12  8522 1 1 23 ARG CG   C   8.664  -8.918   3.438 1.00 . A A . 23 ARG CG   1 1 
       12  8523 1 1 23 ARG CZ   C   6.879 -10.619   0.619 1.00 . A A . 23 ARG CZ   1 1 
       12  8524 1 1 23 ARG H    H   8.119  -5.291   1.771 1.00 . A A . 23 ARG H    1 1 
       12  8525 1 1 23 ARG HA   H   6.761  -7.759   1.877 1.00 . A A . 23 ARG HA   1 1 
       12  8526 1 1 23 ARG HB2  H   9.282  -7.252   2.228 1.00 . A A . 23 ARG HB2  1 1 
       12  8527 1 1 23 ARG HB3  H   8.871  -6.844   3.884 1.00 . A A . 23 ARG HB3  1 1 
       12  8528 1 1 23 ARG HD2  H   9.146  -9.333   1.388 1.00 . A A . 23 ARG HD2  1 1 
       12  8529 1 1 23 ARG HD3  H   9.219 -10.741   2.453 1.00 . A A . 23 ARG HD3  1 1 
       12  8530 1 1 23 ARG HE   H   6.585 -10.249   2.556 1.00 . A A . 23 ARG HE   1 1 
       12  8531 1 1 23 ARG HG2  H   9.612  -9.057   3.958 1.00 . A A . 23 ARG HG2  1 1 
       12  8532 1 1 23 ARG HG3  H   7.861  -9.180   4.131 1.00 . A A . 23 ARG HG3  1 1 
       12  8533 1 1 23 ARG HH11 H   8.639 -10.322  -0.286 1.00 . A A . 23 ARG HH11 1 1 
       12  8534 1 1 23 ARG HH12 H   7.357 -10.853  -1.339 1.00 . A A . 23 ARG HH12 1 1 
       12  8535 1 1 23 ARG HH21 H   5.032 -11.134   1.233 1.00 . A A . 23 ARG HH21 1 1 
       12  8536 1 1 23 ARG HH22 H   5.354 -11.347  -0.461 1.00 . A A . 23 ARG HH22 1 1 
       12  8537 1 1 23 ARG N    N   7.215  -5.748   1.878 1.00 . A A . 23 ARG N    1 1 
       12  8538 1 1 23 ARG NE   N   7.282 -10.244   1.827 1.00 . A A . 23 ARG NE   1 1 
       12  8539 1 1 23 ARG NH1  N   7.683 -10.607  -0.422 1.00 . A A . 23 ARG NH1  1 1 
       12  8540 1 1 23 ARG NH2  N   5.641 -11.018   0.440 1.00 . A A . 23 ARG NH2  1 1 
       12  8541 1 1 23 ARG O    O   5.248  -7.774   3.826 1.00 . A A . 23 ARG O    1 1 
       12  8542 1 1 24 TYR C    C   4.149  -5.400   5.436 1.00 . A A . 24 TYR C    1 1 
       12  8543 1 1 24 TYR CA   C   5.570  -5.807   5.853 1.00 . A A . 24 TYR CA   1 1 
       12  8544 1 1 24 TYR CB   C   6.225  -4.748   6.756 1.00 . A A . 24 TYR CB   1 1 
       12  8545 1 1 24 TYR CD1  C   6.666  -6.123   8.831 1.00 . A A . 24 TYR CD1  1 1 
       12  8546 1 1 24 TYR CD2  C   8.560  -5.046   7.735 1.00 . A A . 24 TYR CD2  1 1 
       12  8547 1 1 24 TYR CE1  C   7.528  -6.655   9.808 1.00 . A A . 24 TYR CE1  1 1 
       12  8548 1 1 24 TYR CE2  C   9.427  -5.563   8.720 1.00 . A A . 24 TYR CE2  1 1 
       12  8549 1 1 24 TYR CG   C   7.178  -5.323   7.792 1.00 . A A . 24 TYR CG   1 1 
       12  8550 1 1 24 TYR CZ   C   8.908  -6.371   9.759 1.00 . A A . 24 TYR CZ   1 1 
       12  8551 1 1 24 TYR H    H   7.245  -5.454   4.575 1.00 . A A . 24 TYR H    1 1 
       12  8552 1 1 24 TYR HA   H   5.464  -6.731   6.414 1.00 . A A . 24 TYR HA   1 1 
       12  8553 1 1 24 TYR HB2  H   6.747  -4.011   6.144 1.00 . A A . 24 TYR HB2  1 1 
       12  8554 1 1 24 TYR HB3  H   5.445  -4.213   7.296 1.00 . A A . 24 TYR HB3  1 1 
       12  8555 1 1 24 TYR HD1  H   5.605  -6.327   8.882 1.00 . A A . 24 TYR HD1  1 1 
       12  8556 1 1 24 TYR HD2  H   8.966  -4.435   6.939 1.00 . A A . 24 TYR HD2  1 1 
       12  8557 1 1 24 TYR HE1  H   7.147  -7.271  10.611 1.00 . A A . 24 TYR HE1  1 1 
       12  8558 1 1 24 TYR HE2  H  10.483  -5.341   8.665 1.00 . A A . 24 TYR HE2  1 1 
       12  8559 1 1 24 TYR HH   H  10.551  -6.375  10.751 1.00 . A A . 24 TYR HH   1 1 
       12  8560 1 1 24 TYR N    N   6.442  -6.064   4.707 1.00 . A A . 24 TYR N    1 1 
       12  8561 1 1 24 TYR O    O   3.191  -5.688   6.148 1.00 . A A . 24 TYR O    1 1 
       12  8562 1 1 24 TYR OH   O   9.729  -6.861  10.725 1.00 . A A . 24 TYR OH   1 1 
       12  8563 1 1 25 TYR C    C   1.920  -5.577   3.166 1.00 . A A . 25 TYR C    1 1 
       12  8564 1 1 25 TYR CA   C   2.748  -4.389   3.644 1.00 . A A . 25 TYR CA   1 1 
       12  8565 1 1 25 TYR CB   C   3.044  -3.460   2.461 1.00 . A A . 25 TYR CB   1 1 
       12  8566 1 1 25 TYR CD1  C   2.887  -1.179   3.498 1.00 . A A . 25 TYR CD1  1 1 
       12  8567 1 1 25 TYR CD2  C   1.405  -1.726   1.635 1.00 . A A . 25 TYR CD2  1 1 
       12  8568 1 1 25 TYR CE1  C   2.368   0.128   3.535 1.00 . A A . 25 TYR CE1  1 1 
       12  8569 1 1 25 TYR CE2  C   0.868  -0.425   1.681 1.00 . A A . 25 TYR CE2  1 1 
       12  8570 1 1 25 TYR CG   C   2.407  -2.098   2.548 1.00 . A A . 25 TYR CG   1 1 
       12  8571 1 1 25 TYR CZ   C   1.360   0.508   2.622 1.00 . A A . 25 TYR CZ   1 1 
       12  8572 1 1 25 TYR H    H   4.860  -4.572   3.759 1.00 . A A . 25 TYR H    1 1 
       12  8573 1 1 25 TYR HA   H   2.165  -3.853   4.395 1.00 . A A . 25 TYR HA   1 1 
       12  8574 1 1 25 TYR HB2  H   4.107  -3.285   2.397 1.00 . A A . 25 TYR HB2  1 1 
       12  8575 1 1 25 TYR HB3  H   2.771  -3.945   1.525 1.00 . A A . 25 TYR HB3  1 1 
       12  8576 1 1 25 TYR HD1  H   3.681  -1.471   4.175 1.00 . A A . 25 TYR HD1  1 1 
       12  8577 1 1 25 TYR HD2  H   1.097  -2.426   0.873 1.00 . A A . 25 TYR HD2  1 1 
       12  8578 1 1 25 TYR HE1  H   2.746   0.841   4.252 1.00 . A A . 25 TYR HE1  1 1 
       12  8579 1 1 25 TYR HE2  H   0.130  -0.100   0.965 1.00 . A A . 25 TYR HE2  1 1 
       12  8580 1 1 25 TYR HH   H   1.647   2.417   2.679 1.00 . A A . 25 TYR HH   1 1 
       12  8581 1 1 25 TYR N    N   4.003  -4.800   4.254 1.00 . A A . 25 TYR N    1 1 
       12  8582 1 1 25 TYR O    O   0.733  -5.627   3.459 1.00 . A A . 25 TYR O    1 1 
       12  8583 1 1 25 TYR OH   O   0.911   1.794   2.595 1.00 . A A . 25 TYR OH   1 1 
       12  8584 1 1 26 ALA C    C   1.280  -8.560   3.199 1.00 . A A . 26 ALA C    1 1 
       12  8585 1 1 26 ALA CA   C   1.793  -7.740   2.001 1.00 . A A . 26 ALA CA   1 1 
       12  8586 1 1 26 ALA CB   C   2.702  -8.563   1.074 1.00 . A A . 26 ALA CB   1 1 
       12  8587 1 1 26 ALA H    H   3.483  -6.409   2.185 1.00 . A A . 26 ALA H    1 1 
       12  8588 1 1 26 ALA HA   H   0.911  -7.426   1.436 1.00 . A A . 26 ALA HA   1 1 
       12  8589 1 1 26 ALA HB1  H   2.626  -9.625   1.313 1.00 . A A . 26 ALA HB1  1 1 
       12  8590 1 1 26 ALA HB2  H   2.388  -8.414   0.041 1.00 . A A . 26 ALA HB2  1 1 
       12  8591 1 1 26 ALA HB3  H   3.744  -8.254   1.174 1.00 . A A . 26 ALA HB3  1 1 
       12  8592 1 1 26 ALA N    N   2.506  -6.538   2.445 1.00 . A A . 26 ALA N    1 1 
       12  8593 1 1 26 ALA O    O   0.111  -8.959   3.219 1.00 . A A . 26 ALA O    1 1 
       12  8594 1 1 27 SER C    C   0.749  -8.573   6.339 1.00 . A A . 27 SER C    1 1 
       12  8595 1 1 27 SER CA   C   1.749  -9.376   5.495 1.00 . A A . 27 SER CA   1 1 
       12  8596 1 1 27 SER CB   C   3.012  -9.653   6.317 1.00 . A A . 27 SER CB   1 1 
       12  8597 1 1 27 SER H    H   3.075  -8.397   4.138 1.00 . A A . 27 SER H    1 1 
       12  8598 1 1 27 SER HA   H   1.261 -10.322   5.266 1.00 . A A . 27 SER HA   1 1 
       12  8599 1 1 27 SER HB2  H   3.592  -8.733   6.408 1.00 . A A . 27 SER HB2  1 1 
       12  8600 1 1 27 SER HB3  H   2.736  -9.993   7.315 1.00 . A A . 27 SER HB3  1 1 
       12  8601 1 1 27 SER HG   H   3.463 -11.516   5.932 1.00 . A A . 27 SER HG   1 1 
       12  8602 1 1 27 SER N    N   2.121  -8.734   4.228 1.00 . A A . 27 SER N    1 1 
       12  8603 1 1 27 SER O    O   0.245  -9.096   7.332 1.00 . A A . 27 SER O    1 1 
       12  8604 1 1 27 SER OG   O   3.800 -10.647   5.689 1.00 . A A . 27 SER OG   1 1 
       12  8605 1 1 28 LEU C    C  -1.861  -6.477   5.615 1.00 . A A . 28 LEU C    1 1 
       12  8606 1 1 28 LEU CA   C  -0.622  -6.507   6.510 1.00 . A A . 28 LEU CA   1 1 
       12  8607 1 1 28 LEU CB   C  -0.081  -5.091   6.764 1.00 . A A . 28 LEU CB   1 1 
       12  8608 1 1 28 LEU CD1  C   1.514  -3.694   8.147 1.00 . A A . 28 LEU CD1  1 1 
       12  8609 1 1 28 LEU CD2  C  -0.187  -5.167   9.307 1.00 . A A . 28 LEU CD2  1 1 
       12  8610 1 1 28 LEU CG   C   0.724  -5.008   8.074 1.00 . A A . 28 LEU CG   1 1 
       12  8611 1 1 28 LEU H    H   0.925  -6.966   5.139 1.00 . A A . 28 LEU H    1 1 
       12  8612 1 1 28 LEU HA   H  -0.940  -6.934   7.461 1.00 . A A . 28 LEU HA   1 1 
       12  8613 1 1 28 LEU HB2  H   0.554  -4.802   5.926 1.00 . A A . 28 LEU HB2  1 1 
       12  8614 1 1 28 LEU HB3  H  -0.907  -4.385   6.807 1.00 . A A . 28 LEU HB3  1 1 
       12  8615 1 1 28 LEU HD11 H   2.410  -3.858   8.745 1.00 . A A . 28 LEU HD11 1 1 
       12  8616 1 1 28 LEU HD12 H   1.827  -3.385   7.150 1.00 . A A . 28 LEU HD12 1 1 
       12  8617 1 1 28 LEU HD13 H   0.917  -2.897   8.590 1.00 . A A . 28 LEU HD13 1 1 
       12  8618 1 1 28 LEU HD21 H  -0.059  -4.339  10.003 1.00 . A A . 28 LEU HD21 1 1 
       12  8619 1 1 28 LEU HD22 H  -1.238  -5.208   9.016 1.00 . A A . 28 LEU HD22 1 1 
       12  8620 1 1 28 LEU HD23 H   0.065  -6.092   9.825 1.00 . A A . 28 LEU HD23 1 1 
       12  8621 1 1 28 LEU HG   H   1.447  -5.822   8.078 1.00 . A A . 28 LEU HG   1 1 
       12  8622 1 1 28 LEU N    N   0.430  -7.338   5.937 1.00 . A A . 28 LEU N    1 1 
       12  8623 1 1 28 LEU O    O  -2.961  -6.610   6.127 1.00 . A A . 28 LEU O    1 1 
       12  8624 1 1 29 ARG C    C  -3.742  -7.565   3.492 1.00 . A A . 29 ARG C    1 1 
       12  8625 1 1 29 ARG CA   C  -2.847  -6.338   3.342 1.00 . A A . 29 ARG CA   1 1 
       12  8626 1 1 29 ARG CB   C  -2.300  -6.213   1.913 1.00 . A A . 29 ARG CB   1 1 
       12  8627 1 1 29 ARG CD   C  -2.782  -5.020  -0.285 1.00 . A A . 29 ARG CD   1 1 
       12  8628 1 1 29 ARG CG   C  -3.387  -5.715   0.947 1.00 . A A . 29 ARG CG   1 1 
       12  8629 1 1 29 ARG CZ   C  -2.556  -2.593   0.370 1.00 . A A . 29 ARG CZ   1 1 
       12  8630 1 1 29 ARG H    H  -0.786  -6.238   3.935 1.00 . A A . 29 ARG H    1 1 
       12  8631 1 1 29 ARG HA   H  -3.455  -5.465   3.581 1.00 . A A . 29 ARG HA   1 1 
       12  8632 1 1 29 ARG HB2  H  -1.460  -5.519   1.917 1.00 . A A . 29 ARG HB2  1 1 
       12  8633 1 1 29 ARG HB3  H  -1.922  -7.178   1.568 1.00 . A A . 29 ARG HB3  1 1 
       12  8634 1 1 29 ARG HD2  H  -1.699  -5.160  -0.309 1.00 . A A . 29 ARG HD2  1 1 
       12  8635 1 1 29 ARG HD3  H  -3.186  -5.496  -1.181 1.00 . A A . 29 ARG HD3  1 1 
       12  8636 1 1 29 ARG HE   H  -3.864  -3.317  -0.937 1.00 . A A . 29 ARG HE   1 1 
       12  8637 1 1 29 ARG HG2  H  -3.993  -6.565   0.625 1.00 . A A . 29 ARG HG2  1 1 
       12  8638 1 1 29 ARG HG3  H  -4.047  -5.016   1.465 1.00 . A A . 29 ARG HG3  1 1 
       12  8639 1 1 29 ARG HH11 H  -1.226  -3.740   1.315 1.00 . A A . 29 ARG HH11 1 1 
       12  8640 1 1 29 ARG HH12 H  -1.129  -2.049   1.714 1.00 . A A . 29 ARG HH12 1 1 
       12  8641 1 1 29 ARG HH21 H  -3.720  -1.157  -0.438 1.00 . A A . 29 ARG HH21 1 1 
       12  8642 1 1 29 ARG HH22 H  -2.594  -0.619   0.773 1.00 . A A . 29 ARG HH22 1 1 
       12  8643 1 1 29 ARG N    N  -1.729  -6.371   4.290 1.00 . A A . 29 ARG N    1 1 
       12  8644 1 1 29 ARG NE   N  -3.114  -3.581  -0.322 1.00 . A A . 29 ARG NE   1 1 
       12  8645 1 1 29 ARG NH1  N  -1.567  -2.801   1.207 1.00 . A A . 29 ARG NH1  1 1 
       12  8646 1 1 29 ARG NH2  N  -2.995  -1.364   0.229 1.00 . A A . 29 ARG NH2  1 1 
       12  8647 1 1 29 ARG O    O  -4.964  -7.432   3.567 1.00 . A A . 29 ARG O    1 1 
       12  8648 1 1 30 HIS C    C  -4.445 -10.014   5.272 1.00 . A A . 30 HIS C    1 1 
       12  8649 1 1 30 HIS CA   C  -3.844  -9.989   3.859 1.00 . A A . 30 HIS CA   1 1 
       12  8650 1 1 30 HIS CB   C  -2.918 -11.194   3.645 1.00 . A A . 30 HIS CB   1 1 
       12  8651 1 1 30 HIS CD2  C  -4.724 -13.022   3.433 1.00 . A A . 30 HIS CD2  1 1 
       12  8652 1 1 30 HIS CE1  C  -4.159 -13.866   1.484 1.00 . A A . 30 HIS CE1  1 1 
       12  8653 1 1 30 HIS CG   C  -3.620 -12.351   2.977 1.00 . A A . 30 HIS CG   1 1 
       12  8654 1 1 30 HIS H    H  -2.110  -8.769   3.516 1.00 . A A . 30 HIS H    1 1 
       12  8655 1 1 30 HIS HA   H  -4.670 -10.056   3.149 1.00 . A A . 30 HIS HA   1 1 
       12  8656 1 1 30 HIS HB2  H  -2.081 -10.902   3.011 1.00 . A A . 30 HIS HB2  1 1 
       12  8657 1 1 30 HIS HB3  H  -2.508 -11.525   4.601 1.00 . A A . 30 HIS HB3  1 1 
       12  8658 1 1 30 HIS HD1  H  -2.494 -12.607   1.187 1.00 . A A . 30 HIS HD1  1 1 
       12  8659 1 1 30 HIS HD2  H  -5.251 -12.845   4.359 1.00 . A A . 30 HIS HD2  1 1 
       12  8660 1 1 30 HIS HE1  H  -4.151 -14.485   0.598 1.00 . A A . 30 HIS HE1  1 1 
       12  8661 1 1 30 HIS N    N  -3.122  -8.748   3.590 1.00 . A A . 30 HIS N    1 1 
       12  8662 1 1 30 HIS ND1  N  -3.276 -12.887   1.757 1.00 . A A . 30 HIS ND1  1 1 
       12  8663 1 1 30 HIS NE2  N  -5.062 -13.976   2.470 1.00 . A A . 30 HIS NE2  1 1 
       12  8664 1 1 30 HIS O    O  -5.493 -10.614   5.470 1.00 . A A . 30 HIS O    1 1 
       12  8665 1 1 31 TYR C    C  -5.615  -8.275   7.540 1.00 . A A . 31 TYR C    1 1 
       12  8666 1 1 31 TYR CA   C  -4.340  -9.122   7.588 1.00 . A A . 31 TYR CA   1 1 
       12  8667 1 1 31 TYR CB   C  -3.254  -8.471   8.467 1.00 . A A . 31 TYR CB   1 1 
       12  8668 1 1 31 TYR CD1  C  -4.440  -8.925  10.677 1.00 . A A . 31 TYR CD1  1 1 
       12  8669 1 1 31 TYR CD2  C  -2.008  -9.106  10.561 1.00 . A A . 31 TYR CD2  1 1 
       12  8670 1 1 31 TYR CE1  C  -4.400  -9.280  12.037 1.00 . A A . 31 TYR CE1  1 1 
       12  8671 1 1 31 TYR CE2  C  -1.963  -9.450  11.924 1.00 . A A . 31 TYR CE2  1 1 
       12  8672 1 1 31 TYR CG   C  -3.245  -8.857   9.932 1.00 . A A . 31 TYR CG   1 1 
       12  8673 1 1 31 TYR CZ   C  -3.165  -9.552  12.661 1.00 . A A . 31 TYR CZ   1 1 
       12  8674 1 1 31 TYR H    H  -2.990  -8.808   5.993 1.00 . A A . 31 TYR H    1 1 
       12  8675 1 1 31 TYR HA   H  -4.596 -10.095   8.009 1.00 . A A . 31 TYR HA   1 1 
       12  8676 1 1 31 TYR HB2  H  -2.282  -8.739   8.052 1.00 . A A . 31 TYR HB2  1 1 
       12  8677 1 1 31 TYR HB3  H  -3.337  -7.387   8.425 1.00 . A A . 31 TYR HB3  1 1 
       12  8678 1 1 31 TYR HD1  H  -5.396  -8.709  10.225 1.00 . A A . 31 TYR HD1  1 1 
       12  8679 1 1 31 TYR HD2  H  -1.091  -9.025   9.991 1.00 . A A . 31 TYR HD2  1 1 
       12  8680 1 1 31 TYR HE1  H  -5.311  -9.345  12.613 1.00 . A A . 31 TYR HE1  1 1 
       12  8681 1 1 31 TYR HE2  H  -1.011  -9.624  12.399 1.00 . A A . 31 TYR HE2  1 1 
       12  8682 1 1 31 TYR HH   H  -2.267 -10.125  14.288 1.00 . A A . 31 TYR HH   1 1 
       12  8683 1 1 31 TYR N    N  -3.820  -9.329   6.238 1.00 . A A . 31 TYR N    1 1 
       12  8684 1 1 31 TYR O    O  -6.654  -8.723   8.012 1.00 . A A . 31 TYR O    1 1 
       12  8685 1 1 31 TYR OH   O  -3.145  -9.917  13.972 1.00 . A A . 31 TYR OH   1 1 
       12  8686 1 1 32 LEU C    C  -7.968  -6.761   6.223 1.00 . A A . 32 LEU C    1 1 
       12  8687 1 1 32 LEU CA   C  -6.720  -6.157   6.886 1.00 . A A . 32 LEU CA   1 1 
       12  8688 1 1 32 LEU CB   C  -6.361  -4.835   6.191 1.00 . A A . 32 LEU CB   1 1 
       12  8689 1 1 32 LEU CD1  C  -5.011  -2.729   6.065 1.00 . A A . 32 LEU CD1  1 1 
       12  8690 1 1 32 LEU CD2  C  -4.988  -4.031   8.219 1.00 . A A . 32 LEU CD2  1 1 
       12  8691 1 1 32 LEU CG   C  -5.094  -4.121   6.691 1.00 . A A . 32 LEU CG   1 1 
       12  8692 1 1 32 LEU H    H  -4.675  -6.788   6.558 1.00 . A A . 32 LEU H    1 1 
       12  8693 1 1 32 LEU HA   H  -6.978  -5.932   7.914 1.00 . A A . 32 LEU HA   1 1 
       12  8694 1 1 32 LEU HB2  H  -6.245  -5.027   5.123 1.00 . A A . 32 LEU HB2  1 1 
       12  8695 1 1 32 LEU HB3  H  -7.208  -4.160   6.320 1.00 . A A . 32 LEU HB3  1 1 
       12  8696 1 1 32 LEU HD11 H  -5.046  -2.816   4.980 1.00 . A A . 32 LEU HD11 1 1 
       12  8697 1 1 32 LEU HD12 H  -5.839  -2.110   6.411 1.00 . A A . 32 LEU HD12 1 1 
       12  8698 1 1 32 LEU HD13 H  -4.066  -2.262   6.343 1.00 . A A . 32 LEU HD13 1 1 
       12  8699 1 1 32 LEU HD21 H  -4.309  -3.228   8.504 1.00 . A A . 32 LEU HD21 1 1 
       12  8700 1 1 32 LEU HD22 H  -5.967  -3.848   8.659 1.00 . A A . 32 LEU HD22 1 1 
       12  8701 1 1 32 LEU HD23 H  -4.587  -4.968   8.608 1.00 . A A . 32 LEU HD23 1 1 
       12  8702 1 1 32 LEU HG   H  -4.244  -4.673   6.321 1.00 . A A . 32 LEU HG   1 1 
       12  8703 1 1 32 LEU N    N  -5.577  -7.081   6.931 1.00 . A A . 32 LEU N    1 1 
       12  8704 1 1 32 LEU O    O  -9.094  -6.348   6.508 1.00 . A A . 32 LEU O    1 1 
       12  8705 1 1 33 ASN C    C  -9.767  -9.200   5.920 1.00 . A A . 33 ASN C    1 1 
       12  8706 1 1 33 ASN CA   C  -8.792  -8.673   4.848 1.00 . A A . 33 ASN CA   1 1 
       12  8707 1 1 33 ASN CB   C  -8.100  -9.824   4.101 1.00 . A A . 33 ASN CB   1 1 
       12  8708 1 1 33 ASN CG   C  -8.919 -10.350   2.939 1.00 . A A . 33 ASN CG   1 1 
       12  8709 1 1 33 ASN H    H  -6.782  -7.999   5.219 1.00 . A A . 33 ASN H    1 1 
       12  8710 1 1 33 ASN HA   H  -9.374  -8.099   4.135 1.00 . A A . 33 ASN HA   1 1 
       12  8711 1 1 33 ASN HB2  H  -7.151  -9.482   3.689 1.00 . A A . 33 ASN HB2  1 1 
       12  8712 1 1 33 ASN HB3  H  -7.896 -10.634   4.798 1.00 . A A . 33 ASN HB3  1 1 
       12  8713 1 1 33 ASN HD21 H  -8.793 -12.280   3.584 1.00 . A A . 33 ASN HD21 1 1 
       12  8714 1 1 33 ASN HD22 H  -9.745 -11.982   2.143 1.00 . A A . 33 ASN HD22 1 1 
       12  8715 1 1 33 ASN N    N  -7.759  -7.792   5.395 1.00 . A A . 33 ASN N    1 1 
       12  8716 1 1 33 ASN ND2  N  -9.154 -11.648   2.885 1.00 . A A . 33 ASN ND2  1 1 
       12  8717 1 1 33 ASN O    O -10.950  -9.371   5.636 1.00 . A A . 33 ASN O    1 1 
       12  8718 1 1 33 ASN OD1  O  -9.287  -9.596   2.046 1.00 . A A . 33 ASN OD1  1 1 
       12  8719 1 1 34 LEU C    C  -9.940  -8.738   9.449 1.00 . A A . 34 LEU C    1 1 
       12  8720 1 1 34 LEU CA   C -10.026  -9.808   8.336 1.00 . A A . 34 LEU CA   1 1 
       12  8721 1 1 34 LEU CB   C  -9.617 -11.240   8.778 1.00 . A A . 34 LEU CB   1 1 
       12  8722 1 1 34 LEU CD1  C  -7.815 -12.490  10.108 1.00 . A A . 34 LEU CD1  1 1 
       12  8723 1 1 34 LEU CD2  C  -7.387 -11.877   7.728 1.00 . A A . 34 LEU CD2  1 1 
       12  8724 1 1 34 LEU CG   C  -8.107 -11.451   9.017 1.00 . A A . 34 LEU CG   1 1 
       12  8725 1 1 34 LEU H    H  -8.277  -9.233   7.287 1.00 . A A . 34 LEU H    1 1 
       12  8726 1 1 34 LEU HA   H -11.079  -9.854   8.058 1.00 . A A . 34 LEU HA   1 1 
       12  8727 1 1 34 LEU HB2  H -10.132 -11.461   9.708 1.00 . A A . 34 LEU HB2  1 1 
       12  8728 1 1 34 LEU HB3  H  -9.974 -11.961   8.043 1.00 . A A . 34 LEU HB3  1 1 
       12  8729 1 1 34 LEU HD11 H  -6.801 -12.333  10.474 1.00 . A A . 34 LEU HD11 1 1 
       12  8730 1 1 34 LEU HD12 H  -8.506 -12.367  10.941 1.00 . A A . 34 LEU HD12 1 1 
       12  8731 1 1 34 LEU HD13 H  -7.909 -13.502   9.716 1.00 . A A . 34 LEU HD13 1 1 
       12  8732 1 1 34 LEU HD21 H  -6.434 -11.362   7.671 1.00 . A A . 34 LEU HD21 1 1 
       12  8733 1 1 34 LEU HD22 H  -7.204 -12.949   7.698 1.00 . A A . 34 LEU HD22 1 1 
       12  8734 1 1 34 LEU HD23 H  -7.973 -11.621   6.849 1.00 . A A . 34 LEU HD23 1 1 
       12  8735 1 1 34 LEU HG   H  -7.693 -10.511   9.373 1.00 . A A . 34 LEU HG   1 1 
       12  8736 1 1 34 LEU N    N  -9.276  -9.396   7.150 1.00 . A A . 34 LEU N    1 1 
       12  8737 1 1 34 LEU O    O  -9.799  -9.063  10.626 1.00 . A A . 34 LEU O    1 1 
       12  8738 1 1 35 VAL C    C -11.286  -5.386   9.662 1.00 . A A . 35 VAL C    1 1 
       12  8739 1 1 35 VAL CA   C -10.110  -6.307  10.000 1.00 . A A . 35 VAL CA   1 1 
       12  8740 1 1 35 VAL CB   C  -8.748  -5.585  10.052 1.00 . A A . 35 VAL CB   1 1 
       12  8741 1 1 35 VAL CG1  C  -8.731  -4.380  11.006 1.00 . A A . 35 VAL CG1  1 1 
       12  8742 1 1 35 VAL CG2  C  -7.616  -6.533  10.457 1.00 . A A . 35 VAL CG2  1 1 
       12  8743 1 1 35 VAL H    H -10.103  -7.267   8.076 1.00 . A A . 35 VAL H    1 1 
       12  8744 1 1 35 VAL HA   H -10.301  -6.664  11.002 1.00 . A A . 35 VAL HA   1 1 
       12  8745 1 1 35 VAL HB   H  -8.550  -5.210   9.053 1.00 . A A . 35 VAL HB   1 1 
       12  8746 1 1 35 VAL HG11 H  -9.681  -4.284  11.527 1.00 . A A . 35 VAL HG11 1 1 
       12  8747 1 1 35 VAL HG12 H  -7.944  -4.482  11.753 1.00 . A A . 35 VAL HG12 1 1 
       12  8748 1 1 35 VAL HG13 H  -8.546  -3.468  10.438 1.00 . A A . 35 VAL HG13 1 1 
       12  8749 1 1 35 VAL HG21 H  -7.797  -6.926  11.458 1.00 . A A . 35 VAL HG21 1 1 
       12  8750 1 1 35 VAL HG22 H  -7.567  -7.368   9.768 1.00 . A A . 35 VAL HG22 1 1 
       12  8751 1 1 35 VAL HG23 H  -6.661  -6.010  10.427 1.00 . A A . 35 VAL HG23 1 1 
       12  8752 1 1 35 VAL N    N -10.067  -7.454   9.074 1.00 . A A . 35 VAL N    1 1 
       12  8753 1 1 35 VAL O    O -12.437  -5.730   9.903 1.00 . A A . 35 VAL O    1 1 
       12  8754 1 1 36 THR C    C -13.113  -3.742   7.793 1.00 . A A . 36 THR C    1 1 
       12  8755 1 1 36 THR CA   C -12.036  -3.198   8.727 1.00 . A A . 36 THR CA   1 1 
       12  8756 1 1 36 THR CB   C -11.329  -1.986   8.102 1.00 . A A . 36 THR CB   1 1 
       12  8757 1 1 36 THR CG2  C -10.814  -1.021   9.177 1.00 . A A . 36 THR CG2  1 1 
       12  8758 1 1 36 THR H    H -10.075  -3.992   8.881 1.00 . A A . 36 THR H    1 1 
       12  8759 1 1 36 THR HA   H -12.554  -2.876   9.625 1.00 . A A . 36 THR HA   1 1 
       12  8760 1 1 36 THR HB   H -12.041  -1.464   7.463 1.00 . A A . 36 THR HB   1 1 
       12  8761 1 1 36 THR HG1  H  -9.733  -1.632   7.066 1.00 . A A . 36 THR HG1  1 1 
       12  8762 1 1 36 THR HG21 H  -9.925  -0.493   8.829 1.00 . A A . 36 THR HG21 1 1 
       12  8763 1 1 36 THR HG22 H -11.585  -0.283   9.396 1.00 . A A . 36 THR HG22 1 1 
       12  8764 1 1 36 THR HG23 H -10.565  -1.557  10.093 1.00 . A A . 36 THR HG23 1 1 
       12  8765 1 1 36 THR N    N -11.038  -4.214   9.088 1.00 . A A . 36 THR N    1 1 
       12  8766 1 1 36 THR O    O -14.292  -3.436   7.965 1.00 . A A . 36 THR O    1 1 
       12  8767 1 1 36 THR OG1  O -10.218  -2.417   7.337 1.00 . A A . 36 THR OG1  1 1 
       12  8768 1 1 37 ARG C    C -14.599  -6.357   6.769 1.00 . A A . 37 ARG C    1 1 
       12  8769 1 1 37 ARG CA   C -13.616  -5.446   6.027 1.00 . A A . 37 ARG CA   1 1 
       12  8770 1 1 37 ARG CB   C -12.761  -6.260   5.044 1.00 . A A . 37 ARG CB   1 1 
       12  8771 1 1 37 ARG CD   C -11.055  -6.023   3.214 1.00 . A A . 37 ARG CD   1 1 
       12  8772 1 1 37 ARG CG   C -12.248  -5.368   3.906 1.00 . A A . 37 ARG CG   1 1 
       12  8773 1 1 37 ARG CZ   C  -9.339  -5.339   1.542 1.00 . A A . 37 ARG CZ   1 1 
       12  8774 1 1 37 ARG H    H -11.730  -4.829   6.896 1.00 . A A . 37 ARG H    1 1 
       12  8775 1 1 37 ARG HA   H -14.249  -4.759   5.475 1.00 . A A . 37 ARG HA   1 1 
       12  8776 1 1 37 ARG HB2  H -11.923  -6.704   5.586 1.00 . A A . 37 ARG HB2  1 1 
       12  8777 1 1 37 ARG HB3  H -13.350  -7.070   4.611 1.00 . A A . 37 ARG HB3  1 1 
       12  8778 1 1 37 ARG HD2  H -10.313  -6.256   3.977 1.00 . A A . 37 ARG HD2  1 1 
       12  8779 1 1 37 ARG HD3  H -11.377  -6.944   2.721 1.00 . A A . 37 ARG HD3  1 1 
       12  8780 1 1 37 ARG HE   H -10.849  -4.194   2.163 1.00 . A A . 37 ARG HE   1 1 
       12  8781 1 1 37 ARG HG2  H -13.050  -5.207   3.184 1.00 . A A . 37 ARG HG2  1 1 
       12  8782 1 1 37 ARG HG3  H -11.932  -4.403   4.305 1.00 . A A . 37 ARG HG3  1 1 
       12  8783 1 1 37 ARG HH11 H  -9.167  -7.288   2.019 1.00 . A A . 37 ARG HH11 1 1 
       12  8784 1 1 37 ARG HH12 H  -7.873  -6.658   1.057 1.00 . A A . 37 ARG HH12 1 1 
       12  8785 1 1 37 ARG HH21 H  -9.289  -3.481   0.757 1.00 . A A . 37 ARG HH21 1 1 
       12  8786 1 1 37 ARG HH22 H  -7.998  -4.541   0.280 1.00 . A A . 37 ARG HH22 1 1 
       12  8787 1 1 37 ARG N    N -12.727  -4.656   6.896 1.00 . A A . 37 ARG N    1 1 
       12  8788 1 1 37 ARG NE   N -10.442  -5.110   2.238 1.00 . A A . 37 ARG NE   1 1 
       12  8789 1 1 37 ARG NH1  N  -8.723  -6.503   1.562 1.00 . A A . 37 ARG NH1  1 1 
       12  8790 1 1 37 ARG NH2  N  -8.830  -4.374   0.809 1.00 . A A . 37 ARG NH2  1 1 
       12  8791 1 1 37 ARG O    O -15.557  -6.822   6.161 1.00 . A A . 37 ARG O    1 1 
       12  8792 1 1 38 GLN C    C -15.594  -6.545  10.274 1.00 . A A . 38 GLN C    1 1 
       12  8793 1 1 38 GLN CA   C -15.248  -7.313   8.983 1.00 . A A . 38 GLN CA   1 1 
       12  8794 1 1 38 GLN CB   C -14.625  -8.691   9.286 1.00 . A A . 38 GLN CB   1 1 
       12  8795 1 1 38 GLN CD   C -13.171  -9.920  10.967 1.00 . A A . 38 GLN CD   1 1 
       12  8796 1 1 38 GLN CG   C -13.382  -8.628  10.189 1.00 . A A . 38 GLN CG   1 1 
       12  8797 1 1 38 GLN H    H -13.557  -6.126   8.449 1.00 . A A . 38 GLN H    1 1 
       12  8798 1 1 38 GLN HA   H -16.197  -7.488   8.478 1.00 . A A . 38 GLN HA   1 1 
       12  8799 1 1 38 GLN HB2  H -15.381  -9.302   9.779 1.00 . A A . 38 GLN HB2  1 1 
       12  8800 1 1 38 GLN HB3  H -14.359  -9.186   8.350 1.00 . A A . 38 GLN HB3  1 1 
       12  8801 1 1 38 GLN HE21 H -12.134 -10.838   9.472 1.00 . A A . 38 GLN HE21 1 1 
       12  8802 1 1 38 GLN HE22 H -12.329 -11.678  11.014 1.00 . A A . 38 GLN HE22 1 1 
       12  8803 1 1 38 GLN HG2  H -12.519  -8.413   9.567 1.00 . A A . 38 GLN HG2  1 1 
       12  8804 1 1 38 GLN HG3  H -13.469  -7.833  10.925 1.00 . A A . 38 GLN HG3  1 1 
       12  8805 1 1 38 GLN N    N -14.389  -6.560   8.069 1.00 . A A . 38 GLN N    1 1 
       12  8806 1 1 38 GLN NE2  N -12.525 -10.912  10.392 1.00 . A A . 38 GLN NE2  1 1 
       12  8807 1 1 38 GLN O    O -16.034  -7.176  11.234 1.00 . A A . 38 GLN O    1 1 
       12  8808 1 1 38 GLN OE1  O -13.604 -10.074  12.096 1.00 . A A . 38 GLN OE1  1 1 
       12  8809 1 1 39 ARG C    C -14.628  -4.684  12.722 1.00 . A A . 39 ARG C    1 1 
       12  8810 1 1 39 ARG CA   C -15.576  -4.378  11.540 1.00 . A A . 39 ARG CA   1 1 
       12  8811 1 1 39 ARG CB   C -17.064  -4.384  11.963 1.00 . A A . 39 ARG CB   1 1 
       12  8812 1 1 39 ARG CD   C -19.331  -3.377  11.722 1.00 . A A . 39 ARG CD   1 1 
       12  8813 1 1 39 ARG CG   C -17.877  -3.324  11.228 1.00 . A A . 39 ARG CG   1 1 
       12  8814 1 1 39 ARG CZ   C -20.744  -3.112   9.682 1.00 . A A . 39 ARG CZ   1 1 
       12  8815 1 1 39 ARG H    H -15.008  -4.771   9.488 1.00 . A A . 39 ARG H    1 1 
       12  8816 1 1 39 ARG HA   H -15.324  -3.353  11.268 1.00 . A A . 39 ARG HA   1 1 
       12  8817 1 1 39 ARG HB2  H -17.521  -5.357  11.788 1.00 . A A . 39 ARG HB2  1 1 
       12  8818 1 1 39 ARG HB3  H -17.157  -4.179  13.029 1.00 . A A . 39 ARG HB3  1 1 
       12  8819 1 1 39 ARG HD2  H -19.410  -4.047  12.581 1.00 . A A . 39 ARG HD2  1 1 
       12  8820 1 1 39 ARG HD3  H -19.629  -2.384  12.067 1.00 . A A . 39 ARG HD3  1 1 
       12  8821 1 1 39 ARG HE   H -20.471  -4.828  10.676 1.00 . A A . 39 ARG HE   1 1 
       12  8822 1 1 39 ARG HG2  H -17.459  -2.340  11.449 1.00 . A A . 39 ARG HG2  1 1 
       12  8823 1 1 39 ARG HG3  H -17.821  -3.497  10.152 1.00 . A A . 39 ARG HG3  1 1 
       12  8824 1 1 39 ARG HH11 H -19.961  -1.400  10.329 1.00 . A A . 39 ARG HH11 1 1 
       12  8825 1 1 39 ARG HH12 H -20.906  -1.254   8.872 1.00 . A A . 39 ARG HH12 1 1 
       12  8826 1 1 39 ARG HH21 H -21.667  -4.654   8.787 1.00 . A A . 39 ARG HH21 1 1 
       12  8827 1 1 39 ARG HH22 H -21.852  -3.098   8.012 1.00 . A A . 39 ARG HH22 1 1 
       12  8828 1 1 39 ARG N    N -15.376  -5.214  10.330 1.00 . A A . 39 ARG N    1 1 
       12  8829 1 1 39 ARG NE   N -20.243  -3.847  10.666 1.00 . A A . 39 ARG NE   1 1 
       12  8830 1 1 39 ARG NH1  N -20.509  -1.822   9.599 1.00 . A A . 39 ARG NH1  1 1 
       12  8831 1 1 39 ARG NH2  N -21.488  -3.665   8.755 1.00 . A A . 39 ARG NH2  1 1 
       12  8832 1 1 39 ARG O    O -14.915  -4.327  13.865 1.00 . A A . 39 ARG O    1 1 
       12  8833 1 1 40 TYR C    C -12.844  -6.526  14.514 1.00 . A A . 40 TYR C    1 1 
       12  8834 1 1 40 TYR CA   C -12.387  -5.577  13.390 1.00 . A A . 40 TYR CA   1 1 
       12  8835 1 1 40 TYR CB   C -11.752  -4.263  13.897 1.00 . A A . 40 TYR CB   1 1 
       12  8836 1 1 40 TYR CD1  C  -9.705  -5.455  14.883 1.00 . A A . 40 TYR CD1  1 1 
       12  8837 1 1 40 TYR CD2  C  -9.487  -3.178  14.042 1.00 . A A . 40 TYR CD2  1 1 
       12  8838 1 1 40 TYR CE1  C  -8.329  -5.474  15.184 1.00 . A A . 40 TYR CE1  1 1 
       12  8839 1 1 40 TYR CE2  C  -8.111  -3.195  14.329 1.00 . A A . 40 TYR CE2  1 1 
       12  8840 1 1 40 TYR CG   C -10.286  -4.311  14.294 1.00 . A A . 40 TYR CG   1 1 
       12  8841 1 1 40 TYR CZ   C  -7.526  -4.349  14.895 1.00 . A A . 40 TYR CZ   1 1 
       12  8842 1 1 40 TYR H    H -13.265  -5.446  11.464 1.00 . A A . 40 TYR H    1 1 
       12  8843 1 1 40 TYR HA   H -11.621  -6.112  12.829 1.00 . A A . 40 TYR HA   1 1 
       12  8844 1 1 40 TYR HB2  H -11.844  -3.519  13.103 1.00 . A A . 40 TYR HB2  1 1 
       12  8845 1 1 40 TYR HB3  H -12.328  -3.873  14.735 1.00 . A A . 40 TYR HB3  1 1 
       12  8846 1 1 40 TYR HD1  H -10.294  -6.335  15.100 1.00 . A A . 40 TYR HD1  1 1 
       12  8847 1 1 40 TYR HD2  H  -9.926  -2.294  13.600 1.00 . A A . 40 TYR HD2  1 1 
       12  8848 1 1 40 TYR HE1  H  -7.872  -6.351  15.617 1.00 . A A . 40 TYR HE1  1 1 
       12  8849 1 1 40 TYR HE2  H  -7.511  -2.325  14.108 1.00 . A A . 40 TYR HE2  1 1 
       12  8850 1 1 40 TYR HH   H  -5.761  -3.666  14.659 1.00 . A A . 40 TYR HH   1 1 
       12  8851 1 1 40 TYR N    N -13.456  -5.256  12.442 1.00 . A A . 40 TYR N    1 1 
       12  8852 1 1 40 TYR O    O -12.603  -7.720  14.473 1.00 . A A . 40 TYR O    1 1 
       12  8853 1 1 40 TYR OH   O  -6.189  -4.376  15.142 1.00 . A A . 40 TYR OH   1 1 
       12  8854 1 1 41 NH2 HN1  H -13.829  -5.081  15.478 1.00 . A A . 41 NH2 HN1  1 1 
       12  8855 1 1 41 NH2 HN2  H -13.877  -6.705  16.190 1.00 . A A . 41 NH2 HN2  1 1 
       12  8856 1 1 41 NH2 N    N -13.494  -6.034  15.553 1.00 . A A . 41 NH2 N    1 1 
       13  8857 1 1  1 TYR C    C   2.757  14.464 -15.017 1.00 . A A .  1 TYR C    1 1 
       13  8858 1 1  1 TYR CA   C   1.893  13.954 -16.175 1.00 . A A .  1 TYR CA   1 1 
       13  8859 1 1  1 TYR CB   C   2.661  12.990 -17.105 1.00 . A A .  1 TYR CB   1 1 
       13  8860 1 1  1 TYR CD1  C   3.980  14.447 -18.725 1.00 . A A .  1 TYR CD1  1 1 
       13  8861 1 1  1 TYR CD2  C   5.189  13.171 -17.031 1.00 . A A .  1 TYR CD2  1 1 
       13  8862 1 1  1 TYR CE1  C   5.181  15.069 -19.116 1.00 . A A .  1 TYR CE1  1 1 
       13  8863 1 1  1 TYR CE2  C   6.394  13.775 -17.433 1.00 . A A .  1 TYR CE2  1 1 
       13  8864 1 1  1 TYR CG   C   3.974  13.529 -17.653 1.00 . A A .  1 TYR CG   1 1 
       13  8865 1 1  1 TYR CZ   C   6.389  14.751 -18.452 1.00 . A A .  1 TYR CZ   1 1 
       13  8866 1 1  1 TYR HA   H   1.049  13.403 -15.761 1.00 . A A .  1 TYR HA   1 1 
       13  8867 1 1  1 TYR HB2  H   2.863  12.070 -16.553 1.00 . A A .  1 TYR HB2  1 1 
       13  8868 1 1  1 TYR HB3  H   2.016  12.721 -17.943 1.00 . A A .  1 TYR HB3  1 1 
       13  8869 1 1  1 TYR HD1  H   3.068  14.702 -19.250 1.00 . A A .  1 TYR HD1  1 1 
       13  8870 1 1  1 TYR HD2  H   5.200  12.468 -16.212 1.00 . A A .  1 TYR HD2  1 1 
       13  8871 1 1  1 TYR HE1  H   5.177  15.795 -19.918 1.00 . A A .  1 TYR HE1  1 1 
       13  8872 1 1  1 TYR HE2  H   7.326  13.538 -16.944 1.00 . A A .  1 TYR HE2  1 1 
       13  8873 1 1  1 TYR HH   H   7.367  16.272 -19.129 1.00 . A A .  1 TYR HH   1 1 
       13  8874 1 1  1 TYR N    N   1.371  15.112 -16.932 1.00 . A A .  1 TYR N    1 1 
       13  8875 1 1  1 TYR O    O   3.648  15.269 -15.253 1.00 . A A .  1 TYR O    1 1 
       13  8876 1 1  1 TYR OH   O   7.542  15.406 -18.757 1.00 . A A .  1 TYR OH   1 1 
       13  8877 1 1  2 LEU C    C   3.714  13.138 -11.780 1.00 . A A .  2 LEU C    1 1 
       13  8878 1 1  2 LEU CA   C   3.271  14.393 -12.572 1.00 . A A .  2 LEU CA   1 1 
       13  8879 1 1  2 LEU CB   C   2.501  15.438 -11.729 1.00 . A A .  2 LEU CB   1 1 
       13  8880 1 1  2 LEU CD1  C   1.365  17.600 -12.485 1.00 . A A .  2 LEU CD1  1 1 
       13  8881 1 1  2 LEU CD2  C   3.523  17.711 -11.183 1.00 . A A .  2 LEU CD2  1 1 
       13  8882 1 1  2 LEU CG   C   2.704  16.904 -12.202 1.00 . A A .  2 LEU CG   1 1 
       13  8883 1 1  2 LEU H    H   1.668  13.468 -13.615 1.00 . A A .  2 LEU H    1 1 
       13  8884 1 1  2 LEU HA   H   4.206  14.861 -12.882 1.00 . A A .  2 LEU HA   1 1 
       13  8885 1 1  2 LEU HB2  H   1.441  15.181 -11.728 1.00 . A A .  2 LEU HB2  1 1 
       13  8886 1 1  2 LEU HB3  H   2.829  15.368 -10.691 1.00 . A A .  2 LEU HB3  1 1 
       13  8887 1 1  2 LEU HD11 H   1.485  18.684 -12.455 1.00 . A A .  2 LEU HD11 1 1 
       13  8888 1 1  2 LEU HD12 H   1.025  17.329 -13.484 1.00 . A A .  2 LEU HD12 1 1 
       13  8889 1 1  2 LEU HD13 H   0.617  17.313 -11.749 1.00 . A A .  2 LEU HD13 1 1 
       13  8890 1 1  2 LEU HD21 H   3.451  18.780 -11.389 1.00 . A A .  2 LEU HD21 1 1 
       13  8891 1 1  2 LEU HD22 H   3.173  17.531 -10.166 1.00 . A A .  2 LEU HD22 1 1 
       13  8892 1 1  2 LEU HD23 H   4.572  17.423 -11.251 1.00 . A A .  2 LEU HD23 1 1 
       13  8893 1 1  2 LEU HG   H   3.265  16.917 -13.136 1.00 . A A .  2 LEU HG   1 1 
       13  8894 1 1  2 LEU N    N   2.484  14.043 -13.774 1.00 . A A .  2 LEU N    1 1 
       13  8895 1 1  2 LEU O    O   4.057  13.202 -10.604 1.00 . A A .  2 LEU O    1 1 
       13  8896 1 1  3 GLU C    C   5.676  10.726 -11.404 1.00 . A A .  3 GLU C    1 1 
       13  8897 1 1  3 GLU CA   C   4.222  10.696 -11.901 1.00 . A A .  3 GLU CA   1 1 
       13  8898 1 1  3 GLU CB   C   4.078   9.638 -13.005 1.00 . A A .  3 GLU CB   1 1 
       13  8899 1 1  3 GLU CD   C   2.908   7.553 -12.265 1.00 . A A .  3 GLU CD   1 1 
       13  8900 1 1  3 GLU CG   C   2.729   8.908 -12.955 1.00 . A A .  3 GLU CG   1 1 
       13  8901 1 1  3 GLU H    H   3.533  11.997 -13.429 1.00 . A A .  3 GLU H    1 1 
       13  8902 1 1  3 GLU HA   H   3.599  10.420 -11.046 1.00 . A A .  3 GLU HA   1 1 
       13  8903 1 1  3 GLU HB2  H   4.195  10.110 -13.982 1.00 . A A .  3 GLU HB2  1 1 
       13  8904 1 1  3 GLU HB3  H   4.882   8.909 -12.913 1.00 . A A .  3 GLU HB3  1 1 
       13  8905 1 1  3 GLU HG2  H   1.987   9.518 -12.431 1.00 . A A .  3 GLU HG2  1 1 
       13  8906 1 1  3 GLU HG3  H   2.372   8.756 -13.975 1.00 . A A .  3 GLU HG3  1 1 
       13  8907 1 1  3 GLU N    N   3.768  11.981 -12.450 1.00 . A A .  3 GLU N    1 1 
       13  8908 1 1  3 GLU O    O   6.022  10.049 -10.435 1.00 . A A .  3 GLU O    1 1 
       13  8909 1 1  3 GLU OE1  O   3.341   6.608 -12.962 1.00 . A A .  3 GLU OE1  1 1 
       13  8910 1 1  3 GLU OE2  O   2.712   7.506 -11.031 1.00 . A A .  3 GLU OE2  1 1 
       13  8911 1 1  4 ARG C    C   8.033  12.246 -10.171 1.00 . A A .  4 ARG C    1 1 
       13  8912 1 1  4 ARG CA   C   7.929  11.700 -11.597 1.00 . A A .  4 ARG CA   1 1 
       13  8913 1 1  4 ARG CB   C   8.670  12.598 -12.594 1.00 . A A .  4 ARG CB   1 1 
       13  8914 1 1  4 ARG CD   C  10.980  12.603 -13.618 1.00 . A A .  4 ARG CD   1 1 
       13  8915 1 1  4 ARG CG   C  10.180  12.617 -12.313 1.00 . A A .  4 ARG CG   1 1 
       13  8916 1 1  4 ARG CZ   C  13.336  12.041 -12.954 1.00 . A A .  4 ARG CZ   1 1 
       13  8917 1 1  4 ARG H    H   6.200  12.054 -12.828 1.00 . A A .  4 ARG H    1 1 
       13  8918 1 1  4 ARG HA   H   8.397  10.714 -11.598 1.00 . A A .  4 ARG HA   1 1 
       13  8919 1 1  4 ARG HB2  H   8.486  12.224 -13.603 1.00 . A A .  4 ARG HB2  1 1 
       13  8920 1 1  4 ARG HB3  H   8.282  13.618 -12.532 1.00 . A A .  4 ARG HB3  1 1 
       13  8921 1 1  4 ARG HD2  H  10.858  11.630 -14.103 1.00 . A A .  4 ARG HD2  1 1 
       13  8922 1 1  4 ARG HD3  H  10.577  13.362 -14.290 1.00 . A A .  4 ARG HD3  1 1 
       13  8923 1 1  4 ARG HE   H  12.689  13.846 -13.480 1.00 . A A .  4 ARG HE   1 1 
       13  8924 1 1  4 ARG HG2  H  10.425  13.512 -11.738 1.00 . A A .  4 ARG HG2  1 1 
       13  8925 1 1  4 ARG HG3  H  10.468  11.743 -11.726 1.00 . A A .  4 ARG HG3  1 1 
       13  8926 1 1  4 ARG HH11 H  12.106  10.487 -12.836 1.00 . A A .  4 ARG HH11 1 1 
       13  8927 1 1  4 ARG HH12 H  13.786  10.134 -12.483 1.00 . A A .  4 ARG HH12 1 1 
       13  8928 1 1  4 ARG HH21 H  14.813  13.415 -12.920 1.00 . A A .  4 ARG HH21 1 1 
       13  8929 1 1  4 ARG HH22 H  15.275  11.822 -12.418 1.00 . A A .  4 ARG HH22 1 1 
       13  8930 1 1  4 ARG N    N   6.540  11.534 -12.033 1.00 . A A .  4 ARG N    1 1 
       13  8931 1 1  4 ARG NE   N  12.404  12.887 -13.370 1.00 . A A .  4 ARG NE   1 1 
       13  8932 1 1  4 ARG NH1  N  13.060  10.779 -12.718 1.00 . A A .  4 ARG NH1  1 1 
       13  8933 1 1  4 ARG NH2  N  14.568  12.451 -12.758 1.00 . A A .  4 ARG NH2  1 1 
       13  8934 1 1  4 ARG O    O   8.923  11.840  -9.422 1.00 . A A .  4 ARG O    1 1 
       13  8935 1 1  5 GLU C    C   6.833  12.600  -7.388 1.00 . A A .  5 GLU C    1 1 
       13  8936 1 1  5 GLU CA   C   7.059  13.697  -8.436 1.00 . A A .  5 GLU CA   1 1 
       13  8937 1 1  5 GLU CB   C   5.986  14.798  -8.372 1.00 . A A .  5 GLU CB   1 1 
       13  8938 1 1  5 GLU CD   C   5.364  17.032  -7.254 1.00 . A A .  5 GLU CD   1 1 
       13  8939 1 1  5 GLU CG   C   6.299  15.807  -7.256 1.00 . A A .  5 GLU CG   1 1 
       13  8940 1 1  5 GLU H    H   6.375  13.380 -10.430 1.00 . A A .  5 GLU H    1 1 
       13  8941 1 1  5 GLU HA   H   8.031  14.147  -8.231 1.00 . A A .  5 GLU HA   1 1 
       13  8942 1 1  5 GLU HB2  H   5.967  15.331  -9.325 1.00 . A A .  5 GLU HB2  1 1 
       13  8943 1 1  5 GLU HB3  H   5.009  14.345  -8.206 1.00 . A A .  5 GLU HB3  1 1 
       13  8944 1 1  5 GLU HG2  H   6.226  15.302  -6.292 1.00 . A A .  5 GLU HG2  1 1 
       13  8945 1 1  5 GLU HG3  H   7.331  16.144  -7.380 1.00 . A A .  5 GLU HG3  1 1 
       13  8946 1 1  5 GLU N    N   7.110  13.130  -9.781 1.00 . A A .  5 GLU N    1 1 
       13  8947 1 1  5 GLU O    O   7.587  12.534  -6.422 1.00 . A A .  5 GLU O    1 1 
       13  8948 1 1  5 GLU OE1  O   4.170  16.862  -7.601 1.00 . A A .  5 GLU OE1  1 1 
       13  8949 1 1  5 GLU OE2  O   5.851  18.122  -6.864 1.00 . A A .  5 GLU OE2  1 1 
       13  8950 1 1  6 LEU C    C   6.948   9.653  -6.626 1.00 . A A .  6 LEU C    1 1 
       13  8951 1 1  6 LEU CA   C   5.669  10.480  -6.800 1.00 . A A .  6 LEU CA   1 1 
       13  8952 1 1  6 LEU CB   C   4.543   9.622  -7.409 1.00 . A A .  6 LEU CB   1 1 
       13  8953 1 1  6 LEU CD1  C   2.184  10.177  -8.130 1.00 . A A .  6 LEU CD1  1 1 
       13  8954 1 1  6 LEU CD2  C   2.564   9.094  -5.897 1.00 . A A .  6 LEU CD2  1 1 
       13  8955 1 1  6 LEU CG   C   3.141  10.063  -6.941 1.00 . A A .  6 LEU CG   1 1 
       13  8956 1 1  6 LEU H    H   5.340  11.782  -8.472 1.00 . A A .  6 LEU H    1 1 
       13  8957 1 1  6 LEU HA   H   5.367  10.797  -5.801 1.00 . A A .  6 LEU HA   1 1 
       13  8958 1 1  6 LEU HB2  H   4.600   9.672  -8.494 1.00 . A A .  6 LEU HB2  1 1 
       13  8959 1 1  6 LEU HB3  H   4.699   8.575  -7.146 1.00 . A A .  6 LEU HB3  1 1 
       13  8960 1 1  6 LEU HD11 H   1.168  10.355  -7.779 1.00 . A A .  6 LEU HD11 1 1 
       13  8961 1 1  6 LEU HD12 H   2.491  11.011  -8.761 1.00 . A A .  6 LEU HD12 1 1 
       13  8962 1 1  6 LEU HD13 H   2.207   9.257  -8.721 1.00 . A A .  6 LEU HD13 1 1 
       13  8963 1 1  6 LEU HD21 H   3.365   8.605  -5.341 1.00 . A A .  6 LEU HD21 1 1 
       13  8964 1 1  6 LEU HD22 H   1.944   9.651  -5.197 1.00 . A A .  6 LEU HD22 1 1 
       13  8965 1 1  6 LEU HD23 H   1.963   8.326  -6.385 1.00 . A A .  6 LEU HD23 1 1 
       13  8966 1 1  6 LEU HG   H   3.210  11.049  -6.479 1.00 . A A .  6 LEU HG   1 1 
       13  8967 1 1  6 LEU N    N   5.889  11.675  -7.627 1.00 . A A .  6 LEU N    1 1 
       13  8968 1 1  6 LEU O    O   7.232   9.188  -5.524 1.00 . A A .  6 LEU O    1 1 
       13  8969 1 1  7 LYS C    C  10.067   9.549  -6.719 1.00 . A A .  7 LYS C    1 1 
       13  8970 1 1  7 LYS CA   C   9.058   8.824  -7.618 1.00 . A A .  7 LYS CA   1 1 
       13  8971 1 1  7 LYS CB   C   9.587   8.656  -9.050 1.00 . A A .  7 LYS CB   1 1 
       13  8972 1 1  7 LYS CD   C  11.928   7.587  -9.249 1.00 . A A .  7 LYS CD   1 1 
       13  8973 1 1  7 LYS CE   C  12.601   6.546 -10.158 1.00 . A A .  7 LYS CE   1 1 
       13  8974 1 1  7 LYS CG   C  10.404   7.372  -9.265 1.00 . A A .  7 LYS CG   1 1 
       13  8975 1 1  7 LYS H    H   7.458   9.940  -8.550 1.00 . A A .  7 LYS H    1 1 
       13  8976 1 1  7 LYS HA   H   8.883   7.844  -7.171 1.00 . A A .  7 LYS HA   1 1 
       13  8977 1 1  7 LYS HB2  H   8.732   8.606  -9.728 1.00 . A A .  7 LYS HB2  1 1 
       13  8978 1 1  7 LYS HB3  H  10.167   9.534  -9.340 1.00 . A A .  7 LYS HB3  1 1 
       13  8979 1 1  7 LYS HD2  H  12.158   8.574  -9.649 1.00 . A A .  7 LYS HD2  1 1 
       13  8980 1 1  7 LYS HD3  H  12.308   7.534  -8.227 1.00 . A A .  7 LYS HD3  1 1 
       13  8981 1 1  7 LYS HE2  H  11.891   6.268 -10.943 1.00 . A A .  7 LYS HE2  1 1 
       13  8982 1 1  7 LYS HE3  H  13.466   7.000 -10.648 1.00 . A A .  7 LYS HE3  1 1 
       13  8983 1 1  7 LYS HG2  H  10.130   6.613  -8.530 1.00 . A A .  7 LYS HG2  1 1 
       13  8984 1 1  7 LYS HG3  H  10.117   6.989 -10.244 1.00 . A A .  7 LYS HG3  1 1 
       13  8985 1 1  7 LYS HZ1  H  12.928   4.522 -10.013 1.00 . A A .  7 LYS HZ1  1 1 
       13  8986 1 1  7 LYS HZ2  H  14.001   5.422  -9.161 1.00 . A A .  7 LYS HZ2  1 1 
       13  8987 1 1  7 LYS HZ3  H  12.461   5.213  -8.593 1.00 . A A .  7 LYS HZ3  1 1 
       13  8988 1 1  7 LYS N    N   7.764   9.519  -7.678 1.00 . A A .  7 LYS N    1 1 
       13  8989 1 1  7 LYS NZ   N  13.028   5.336  -9.422 1.00 . A A .  7 LYS NZ   1 1 
       13  8990 1 1  7 LYS O    O  10.816   8.904  -5.984 1.00 . A A .  7 LYS O    1 1 
       13  8991 1 1  8 LYS C    C  10.268  11.786  -4.414 1.00 . A A .  8 LYS C    1 1 
       13  8992 1 1  8 LYS CA   C  10.852  11.732  -5.839 1.00 . A A .  8 LYS CA   1 1 
       13  8993 1 1  8 LYS CB   C  11.012  13.135  -6.453 1.00 . A A .  8 LYS CB   1 1 
       13  8994 1 1  8 LYS CD   C  12.499  15.182  -6.631 1.00 . A A .  8 LYS CD   1 1 
       13  8995 1 1  8 LYS CE   C  13.439  16.010  -5.744 1.00 . A A .  8 LYS CE   1 1 
       13  8996 1 1  8 LYS CG   C  12.376  13.747  -6.097 1.00 . A A .  8 LYS CG   1 1 
       13  8997 1 1  8 LYS H    H   9.434  11.336  -7.410 1.00 . A A .  8 LYS H    1 1 
       13  8998 1 1  8 LYS HA   H  11.833  11.281  -5.736 1.00 . A A .  8 LYS HA   1 1 
       13  8999 1 1  8 LYS HB2  H  10.935  13.079  -7.541 1.00 . A A .  8 LYS HB2  1 1 
       13  9000 1 1  8 LYS HB3  H  10.209  13.781  -6.087 1.00 . A A .  8 LYS HB3  1 1 
       13  9001 1 1  8 LYS HD2  H  12.882  15.159  -7.654 1.00 . A A .  8 LYS HD2  1 1 
       13  9002 1 1  8 LYS HD3  H  11.512  15.645  -6.641 1.00 . A A .  8 LYS HD3  1 1 
       13  9003 1 1  8 LYS HE2  H  13.385  15.633  -4.718 1.00 . A A .  8 LYS HE2  1 1 
       13  9004 1 1  8 LYS HE3  H  14.465  15.882  -6.099 1.00 . A A .  8 LYS HE3  1 1 
       13  9005 1 1  8 LYS HG2  H  12.486  13.752  -5.013 1.00 . A A .  8 LYS HG2  1 1 
       13  9006 1 1  8 LYS HG3  H  13.174  13.134  -6.522 1.00 . A A .  8 LYS HG3  1 1 
       13  9007 1 1  8 LYS HZ1  H  12.794  17.745  -6.665 1.00 . A A .  8 LYS HZ1  1 1 
       13  9008 1 1  8 LYS HZ2  H  12.285  17.583  -5.099 1.00 . A A .  8 LYS HZ2  1 1 
       13  9009 1 1  8 LYS HZ3  H  13.832  18.008  -5.410 1.00 . A A .  8 LYS HZ3  1 1 
       13  9010 1 1  8 LYS N    N  10.071  10.888  -6.755 1.00 . A A .  8 LYS N    1 1 
       13  9011 1 1  8 LYS NZ   N  13.061  17.442  -5.738 1.00 . A A .  8 LYS NZ   1 1 
       13  9012 1 1  8 LYS O    O  10.972  12.179  -3.489 1.00 . A A .  8 LYS O    1 1 
       13  9013 1 1  9 LEU C    C   8.593   9.876  -2.299 1.00 . A A .  9 LEU C    1 1 
       13  9014 1 1  9 LEU CA   C   8.304  11.221  -2.972 1.00 . A A .  9 LEU CA   1 1 
       13  9015 1 1  9 LEU CB   C   6.793  11.401  -3.232 1.00 . A A .  9 LEU CB   1 1 
       13  9016 1 1  9 LEU CD1  C   6.502  13.652  -2.112 1.00 . A A .  9 LEU CD1  1 1 
       13  9017 1 1  9 LEU CD2  C   4.552  12.104  -2.346 1.00 . A A .  9 LEU CD2  1 1 
       13  9018 1 1  9 LEU CG   C   6.067  12.177  -2.123 1.00 . A A .  9 LEU CG   1 1 
       13  9019 1 1  9 LEU H    H   8.525  11.100  -5.087 1.00 . A A .  9 LEU H    1 1 
       13  9020 1 1  9 LEU HA   H   8.659  12.009  -2.307 1.00 . A A .  9 LEU HA   1 1 
       13  9021 1 1  9 LEU HB2  H   6.636  11.933  -4.168 1.00 . A A .  9 LEU HB2  1 1 
       13  9022 1 1  9 LEU HB3  H   6.331  10.420  -3.342 1.00 . A A .  9 LEU HB3  1 1 
       13  9023 1 1  9 LEU HD11 H   5.746  14.266  -1.625 1.00 . A A .  9 LEU HD11 1 1 
       13  9024 1 1  9 LEU HD12 H   7.440  13.758  -1.569 1.00 . A A .  9 LEU HD12 1 1 
       13  9025 1 1  9 LEU HD13 H   6.641  14.013  -3.132 1.00 . A A .  9 LEU HD13 1 1 
       13  9026 1 1  9 LEU HD21 H   4.256  11.087  -2.602 1.00 . A A .  9 LEU HD21 1 1 
       13  9027 1 1  9 LEU HD22 H   4.040  12.392  -1.428 1.00 . A A .  9 LEU HD22 1 1 
       13  9028 1 1  9 LEU HD23 H   4.255  12.779  -3.150 1.00 . A A .  9 LEU HD23 1 1 
       13  9029 1 1  9 LEU HG   H   6.293  11.725  -1.158 1.00 . A A .  9 LEU HG   1 1 
       13  9030 1 1  9 LEU N    N   9.023  11.336  -4.240 1.00 . A A .  9 LEU N    1 1 
       13  9031 1 1  9 LEU O    O   8.998   9.846  -1.138 1.00 . A A .  9 LEU O    1 1 
       13  9032 1 1 10 GLU C    C  10.201   7.312  -2.022 1.00 . A A . 10 GLU C    1 1 
       13  9033 1 1 10 GLU CA   C   8.751   7.422  -2.509 1.00 . A A . 10 GLU CA   1 1 
       13  9034 1 1 10 GLU CB   C   8.478   6.327  -3.554 1.00 . A A . 10 GLU CB   1 1 
       13  9035 1 1 10 GLU CD   C   8.868   3.749  -3.439 1.00 . A A . 10 GLU CD   1 1 
       13  9036 1 1 10 GLU CG   C   8.149   4.980  -2.870 1.00 . A A . 10 GLU CG   1 1 
       13  9037 1 1 10 GLU H    H   8.053   8.847  -3.966 1.00 . A A . 10 GLU H    1 1 
       13  9038 1 1 10 GLU HA   H   8.097   7.251  -1.652 1.00 . A A . 10 GLU HA   1 1 
       13  9039 1 1 10 GLU HB2  H   7.628   6.612  -4.177 1.00 . A A . 10 GLU HB2  1 1 
       13  9040 1 1 10 GLU HB3  H   9.355   6.243  -4.197 1.00 . A A . 10 GLU HB3  1 1 
       13  9041 1 1 10 GLU HG2  H   8.385   5.041  -1.805 1.00 . A A . 10 GLU HG2  1 1 
       13  9042 1 1 10 GLU HG3  H   7.072   4.816  -2.934 1.00 . A A . 10 GLU HG3  1 1 
       13  9043 1 1 10 GLU N    N   8.450   8.760  -3.029 1.00 . A A . 10 GLU N    1 1 
       13  9044 1 1 10 GLU O    O  10.466   6.567  -1.089 1.00 . A A . 10 GLU O    1 1 
       13  9045 1 1 10 GLU OE1  O   9.301   3.780  -4.615 1.00 . A A . 10 GLU OE1  1 1 
       13  9046 1 1 10 GLU OE2  O   8.950   2.762  -2.671 1.00 . A A . 10 GLU OE2  1 1 
       13  9047 1 1 11 ARG C    C  12.593   8.686  -0.604 1.00 . A A . 11 ARG C    1 1 
       13  9048 1 1 11 ARG CA   C  12.502   8.275  -2.079 1.00 . A A . 11 ARG CA   1 1 
       13  9049 1 1 11 ARG CB   C  13.245   9.290  -2.968 1.00 . A A . 11 ARG CB   1 1 
       13  9050 1 1 11 ARG CD   C  14.655   9.497  -5.081 1.00 . A A . 11 ARG CD   1 1 
       13  9051 1 1 11 ARG CG   C  14.183   8.571  -3.947 1.00 . A A . 11 ARG CG   1 1 
       13  9052 1 1 11 ARG CZ   C  17.166   9.571  -5.116 1.00 . A A . 11 ARG CZ   1 1 
       13  9053 1 1 11 ARG H    H  10.810   8.666  -3.360 1.00 . A A . 11 ARG H    1 1 
       13  9054 1 1 11 ARG HA   H  13.001   7.308  -2.140 1.00 . A A . 11 ARG HA   1 1 
       13  9055 1 1 11 ARG HB2  H  12.519   9.886  -3.523 1.00 . A A . 11 ARG HB2  1 1 
       13  9056 1 1 11 ARG HB3  H  13.836   9.972  -2.353 1.00 . A A . 11 ARG HB3  1 1 
       13  9057 1 1 11 ARG HD2  H  14.691   8.920  -6.005 1.00 . A A . 11 ARG HD2  1 1 
       13  9058 1 1 11 ARG HD3  H  13.922  10.290  -5.231 1.00 . A A . 11 ARG HD3  1 1 
       13  9059 1 1 11 ARG HE   H  15.988  10.984  -4.344 1.00 . A A . 11 ARG HE   1 1 
       13  9060 1 1 11 ARG HG2  H  15.042   8.177  -3.399 1.00 . A A . 11 ARG HG2  1 1 
       13  9061 1 1 11 ARG HG3  H  13.648   7.732  -4.392 1.00 . A A . 11 ARG HG3  1 1 
       13  9062 1 1 11 ARG HH11 H  16.456   7.900  -5.949 1.00 . A A . 11 ARG HH11 1 1 
       13  9063 1 1 11 ARG HH12 H  18.196   8.062  -5.956 1.00 . A A . 11 ARG HH12 1 1 
       13  9064 1 1 11 ARG HH21 H  18.247  11.073  -4.307 1.00 . A A . 11 ARG HH21 1 1 
       13  9065 1 1 11 ARG HH22 H  19.163   9.787  -5.034 1.00 . A A . 11 ARG HH22 1 1 
       13  9066 1 1 11 ARG N    N  11.127   8.107  -2.577 1.00 . A A . 11 ARG N    1 1 
       13  9067 1 1 11 ARG NE   N  15.979  10.092  -4.812 1.00 . A A . 11 ARG NE   1 1 
       13  9068 1 1 11 ARG NH1  N  17.285   8.410  -5.717 1.00 . A A . 11 ARG NH1  1 1 
       13  9069 1 1 11 ARG NH2  N  18.273  10.205  -4.813 1.00 . A A . 11 ARG NH2  1 1 
       13  9070 1 1 11 ARG O    O  13.583   8.356   0.042 1.00 . A A . 11 ARG O    1 1 
       13  9071 1 1 12 GLU C    C  10.954   8.539   2.162 1.00 . A A . 12 GLU C    1 1 
       13  9072 1 1 12 GLU CA   C  11.482   9.728   1.349 1.00 . A A . 12 GLU CA   1 1 
       13  9073 1 1 12 GLU CB   C  10.591  10.980   1.511 1.00 . A A . 12 GLU CB   1 1 
       13  9074 1 1 12 GLU CD   C  10.923  12.117   3.800 1.00 . A A . 12 GLU CD   1 1 
       13  9075 1 1 12 GLU CG   C  11.263  12.115   2.303 1.00 . A A . 12 GLU CG   1 1 
       13  9076 1 1 12 GLU H    H  10.786   9.599  -0.662 1.00 . A A . 12 GLU H    1 1 
       13  9077 1 1 12 GLU HA   H  12.481   9.948   1.726 1.00 . A A . 12 GLU HA   1 1 
       13  9078 1 1 12 GLU HB2  H  10.370  11.382   0.521 1.00 . A A . 12 GLU HB2  1 1 
       13  9079 1 1 12 GLU HB3  H   9.634  10.715   1.965 1.00 . A A . 12 GLU HB3  1 1 
       13  9080 1 1 12 GLU HG2  H  12.345  12.078   2.161 1.00 . A A . 12 GLU HG2  1 1 
       13  9081 1 1 12 GLU HG3  H  10.928  13.063   1.874 1.00 . A A . 12 GLU HG3  1 1 
       13  9082 1 1 12 GLU N    N  11.584   9.378  -0.070 1.00 . A A . 12 GLU N    1 1 
       13  9083 1 1 12 GLU O    O  11.510   8.213   3.206 1.00 . A A . 12 GLU O    1 1 
       13  9084 1 1 12 GLU OE1  O   9.867  12.700   4.140 1.00 . A A . 12 GLU OE1  1 1 
       13  9085 1 1 12 GLU OE2  O  11.744  11.601   4.594 1.00 . A A . 12 GLU OE2  1 1 
       13  9086 1 1 13 LEU C    C  10.436   5.449   2.235 1.00 . A A . 13 LEU C    1 1 
       13  9087 1 1 13 LEU CA   C   9.440   6.619   2.326 1.00 . A A . 13 LEU CA   1 1 
       13  9088 1 1 13 LEU CB   C   8.045   6.235   1.809 1.00 . A A . 13 LEU CB   1 1 
       13  9089 1 1 13 LEU CD1  C   6.536   8.065   0.903 1.00 . A A . 13 LEU CD1  1 1 
       13  9090 1 1 13 LEU CD2  C   5.748   6.659   2.815 1.00 . A A . 13 LEU CD2  1 1 
       13  9091 1 1 13 LEU CG   C   6.975   7.300   2.154 1.00 . A A . 13 LEU CG   1 1 
       13  9092 1 1 13 LEU H    H   9.552   8.103   0.767 1.00 . A A . 13 LEU H    1 1 
       13  9093 1 1 13 LEU HA   H   9.342   6.840   3.390 1.00 . A A . 13 LEU HA   1 1 
       13  9094 1 1 13 LEU HB2  H   8.085   6.064   0.733 1.00 . A A . 13 LEU HB2  1 1 
       13  9095 1 1 13 LEU HB3  H   7.772   5.290   2.280 1.00 . A A . 13 LEU HB3  1 1 
       13  9096 1 1 13 LEU HD11 H   6.127   7.378   0.163 1.00 . A A . 13 LEU HD11 1 1 
       13  9097 1 1 13 LEU HD12 H   5.779   8.802   1.170 1.00 . A A . 13 LEU HD12 1 1 
       13  9098 1 1 13 LEU HD13 H   7.389   8.594   0.482 1.00 . A A . 13 LEU HD13 1 1 
       13  9099 1 1 13 LEU HD21 H   5.993   6.389   3.843 1.00 . A A . 13 LEU HD21 1 1 
       13  9100 1 1 13 LEU HD22 H   4.916   7.362   2.834 1.00 . A A . 13 LEU HD22 1 1 
       13  9101 1 1 13 LEU HD23 H   5.443   5.763   2.274 1.00 . A A . 13 LEU HD23 1 1 
       13  9102 1 1 13 LEU HG   H   7.381   8.021   2.863 1.00 . A A . 13 LEU HG   1 1 
       13  9103 1 1 13 LEU N    N   9.936   7.826   1.661 1.00 . A A . 13 LEU N    1 1 
       13  9104 1 1 13 LEU O    O  10.514   4.669   3.174 1.00 . A A . 13 LEU O    1 1 
       13  9105 1 1 14 LYS C    C  13.339   4.327   2.176 1.00 . A A . 14 LYS C    1 1 
       13  9106 1 1 14 LYS CA   C  12.367   4.409   0.988 1.00 . A A . 14 LYS CA   1 1 
       13  9107 1 1 14 LYS CB   C  13.097   4.763  -0.328 1.00 . A A . 14 LYS CB   1 1 
       13  9108 1 1 14 LYS CD   C  15.169   4.373  -1.813 1.00 . A A . 14 LYS CD   1 1 
       13  9109 1 1 14 LYS CE   C  16.179   3.252  -2.091 1.00 . A A . 14 LYS CE   1 1 
       13  9110 1 1 14 LYS CG   C  14.425   4.015  -0.525 1.00 . A A . 14 LYS CG   1 1 
       13  9111 1 1 14 LYS H    H  11.088   6.041   0.439 1.00 . A A . 14 LYS H    1 1 
       13  9112 1 1 14 LYS HA   H  11.931   3.414   0.889 1.00 . A A . 14 LYS HA   1 1 
       13  9113 1 1 14 LYS HB2  H  12.435   4.528  -1.164 1.00 . A A . 14 LYS HB2  1 1 
       13  9114 1 1 14 LYS HB3  H  13.304   5.830  -0.345 1.00 . A A . 14 LYS HB3  1 1 
       13  9115 1 1 14 LYS HD2  H  14.471   4.492  -2.642 1.00 . A A . 14 LYS HD2  1 1 
       13  9116 1 1 14 LYS HD3  H  15.700   5.315  -1.657 1.00 . A A . 14 LYS HD3  1 1 
       13  9117 1 1 14 LYS HE2  H  17.140   3.684  -2.380 1.00 . A A . 14 LYS HE2  1 1 
       13  9118 1 1 14 LYS HE3  H  16.336   2.698  -1.159 1.00 . A A . 14 LYS HE3  1 1 
       13  9119 1 1 14 LYS HG2  H  15.111   4.267   0.284 1.00 . A A . 14 LYS HG2  1 1 
       13  9120 1 1 14 LYS HG3  H  14.222   2.943  -0.495 1.00 . A A . 14 LYS HG3  1 1 
       13  9121 1 1 14 LYS HZ1  H  14.674   2.276  -3.103 1.00 . A A . 14 LYS HZ1  1 1 
       13  9122 1 1 14 LYS HZ2  H  15.951   2.677  -4.059 1.00 . A A . 14 LYS HZ2  1 1 
       13  9123 1 1 14 LYS HZ3  H  16.064   1.405  -3.023 1.00 . A A . 14 LYS HZ3  1 1 
       13  9124 1 1 14 LYS N    N  11.274   5.380   1.191 1.00 . A A . 14 LYS N    1 1 
       13  9125 1 1 14 LYS NZ   N  15.684   2.335  -3.146 1.00 . A A . 14 LYS NZ   1 1 
       13  9126 1 1 14 LYS O    O  14.078   3.351   2.293 1.00 . A A . 14 LYS O    1 1 
       13  9127 1 1 15 LYS C    C  14.042   4.107   5.109 1.00 . A A . 15 LYS C    1 1 
       13  9128 1 1 15 LYS CA   C  14.156   5.381   4.270 1.00 . A A . 15 LYS CA   1 1 
       13  9129 1 1 15 LYS CB   C  13.764   6.627   5.070 1.00 . A A . 15 LYS CB   1 1 
       13  9130 1 1 15 LYS CD   C  14.590   8.580   6.385 1.00 . A A . 15 LYS CD   1 1 
       13  9131 1 1 15 LYS CE   C  15.819   9.244   7.007 1.00 . A A . 15 LYS CE   1 1 
       13  9132 1 1 15 LYS CG   C  14.929   7.166   5.902 1.00 . A A . 15 LYS CG   1 1 
       13  9133 1 1 15 LYS H    H  12.698   6.096   2.878 1.00 . A A . 15 LYS H    1 1 
       13  9134 1 1 15 LYS HA   H  15.199   5.464   3.960 1.00 . A A . 15 LYS HA   1 1 
       13  9135 1 1 15 LYS HB2  H  13.479   7.407   4.368 1.00 . A A . 15 LYS HB2  1 1 
       13  9136 1 1 15 LYS HB3  H  12.907   6.411   5.712 1.00 . A A . 15 LYS HB3  1 1 
       13  9137 1 1 15 LYS HD2  H  14.261   9.187   5.536 1.00 . A A . 15 LYS HD2  1 1 
       13  9138 1 1 15 LYS HD3  H  13.777   8.523   7.111 1.00 . A A . 15 LYS HD3  1 1 
       13  9139 1 1 15 LYS HE2  H  16.308   8.536   7.682 1.00 . A A . 15 LYS HE2  1 1 
       13  9140 1 1 15 LYS HE3  H  16.522   9.475   6.200 1.00 . A A . 15 LYS HE3  1 1 
       13  9141 1 1 15 LYS HG2  H  15.113   6.511   6.755 1.00 . A A . 15 LYS HG2  1 1 
       13  9142 1 1 15 LYS HG3  H  15.824   7.206   5.279 1.00 . A A . 15 LYS HG3  1 1 
       13  9143 1 1 15 LYS HZ1  H  15.139  10.234   8.692 1.00 . A A . 15 LYS HZ1  1 1 
       13  9144 1 1 15 LYS HZ2  H  16.196  11.129   7.788 1.00 . A A . 15 LYS HZ2  1 1 
       13  9145 1 1 15 LYS HZ3  H  14.649  10.916   7.275 1.00 . A A . 15 LYS HZ3  1 1 
       13  9146 1 1 15 LYS N    N  13.340   5.334   3.058 1.00 . A A . 15 LYS N    1 1 
       13  9147 1 1 15 LYS NZ   N  15.430  10.471   7.742 1.00 . A A . 15 LYS NZ   1 1 
       13  9148 1 1 15 LYS O    O  15.061   3.618   5.589 1.00 . A A . 15 LYS O    1 1 
       13  9149 1 1 16 LEU C    C  12.656   1.176   4.623 1.00 . A A . 16 LEU C    1 1 
       13  9150 1 1 16 LEU CA   C  12.635   2.202   5.765 1.00 . A A . 16 LEU CA   1 1 
       13  9151 1 1 16 LEU CB   C  11.383   2.134   6.668 1.00 . A A . 16 LEU CB   1 1 
       13  9152 1 1 16 LEU CD1  C   9.005   1.484   7.144 1.00 . A A . 16 LEU CD1  1 1 
       13  9153 1 1 16 LEU CD2  C   9.514   2.594   4.993 1.00 . A A . 16 LEU CD2  1 1 
       13  9154 1 1 16 LEU CG   C  10.062   1.634   6.046 1.00 . A A . 16 LEU CG   1 1 
       13  9155 1 1 16 LEU H    H  12.064   3.978   4.723 1.00 . A A . 16 LEU H    1 1 
       13  9156 1 1 16 LEU HA   H  13.483   1.976   6.412 1.00 . A A . 16 LEU HA   1 1 
       13  9157 1 1 16 LEU HB2  H  11.629   1.454   7.484 1.00 . A A . 16 LEU HB2  1 1 
       13  9158 1 1 16 LEU HB3  H  11.216   3.113   7.121 1.00 . A A . 16 LEU HB3  1 1 
       13  9159 1 1 16 LEU HD11 H   8.671   2.465   7.480 1.00 . A A . 16 LEU HD11 1 1 
       13  9160 1 1 16 LEU HD12 H   8.156   0.930   6.749 1.00 . A A . 16 LEU HD12 1 1 
       13  9161 1 1 16 LEU HD13 H   9.419   0.927   7.983 1.00 . A A . 16 LEU HD13 1 1 
       13  9162 1 1 16 LEU HD21 H   9.685   3.625   5.301 1.00 . A A . 16 LEU HD21 1 1 
       13  9163 1 1 16 LEU HD22 H  10.004   2.407   4.041 1.00 . A A . 16 LEU HD22 1 1 
       13  9164 1 1 16 LEU HD23 H   8.450   2.462   4.844 1.00 . A A . 16 LEU HD23 1 1 
       13  9165 1 1 16 LEU HG   H  10.221   0.655   5.597 1.00 . A A . 16 LEU HG   1 1 
       13  9166 1 1 16 LEU N    N  12.828   3.553   5.236 1.00 . A A . 16 LEU N    1 1 
       13  9167 1 1 16 LEU O    O  12.216   1.456   3.509 1.00 . A A . 16 LEU O    1 1 
       13  9168 1 1 17 SER C    C  11.960  -1.390   3.188 1.00 . A A . 17 SER C    1 1 
       13  9169 1 1 17 SER CA   C  13.275  -1.126   3.950 1.00 . A A . 17 SER CA   1 1 
       13  9170 1 1 17 SER CB   C  13.757  -2.382   4.678 1.00 . A A . 17 SER CB   1 1 
       13  9171 1 1 17 SER H    H  13.499  -0.188   5.845 1.00 . A A . 17 SER H    1 1 
       13  9172 1 1 17 SER HA   H  14.054  -0.846   3.245 1.00 . A A . 17 SER HA   1 1 
       13  9173 1 1 17 SER HB2  H  13.266  -2.446   5.650 1.00 . A A . 17 SER HB2  1 1 
       13  9174 1 1 17 SER HB3  H  13.509  -3.269   4.092 1.00 . A A . 17 SER HB3  1 1 
       13  9175 1 1 17 SER HG   H  15.576  -2.815   4.157 1.00 . A A . 17 SER HG   1 1 
       13  9176 1 1 17 SER N    N  13.145  -0.032   4.914 1.00 . A A . 17 SER N    1 1 
       13  9177 1 1 17 SER O    O  10.999  -1.879   3.792 1.00 . A A . 17 SER O    1 1 
       13  9178 1 1 17 SER OG   O  15.159  -2.310   4.865 1.00 . A A . 17 SER OG   1 1 
       13  9179 1 1 18 PRO C    C  10.201  -2.703   0.943 1.00 . A A . 18 PRO C    1 1 
       13  9180 1 1 18 PRO CA   C  10.665  -1.244   1.081 1.00 . A A . 18 PRO CA   1 1 
       13  9181 1 1 18 PRO CB   C  10.962  -0.583  -0.272 1.00 . A A . 18 PRO CB   1 1 
       13  9182 1 1 18 PRO CD   C  13.016  -0.718   1.018 1.00 . A A . 18 PRO CD   1 1 
       13  9183 1 1 18 PRO CG   C  12.485  -0.603  -0.410 1.00 . A A . 18 PRO CG   1 1 
       13  9184 1 1 18 PRO HA   H   9.866  -0.686   1.571 1.00 . A A . 18 PRO HA   1 1 
       13  9185 1 1 18 PRO HB2  H  10.486  -1.109  -1.101 1.00 . A A . 18 PRO HB2  1 1 
       13  9186 1 1 18 PRO HB3  H  10.622   0.453  -0.249 1.00 . A A . 18 PRO HB3  1 1 
       13  9187 1 1 18 PRO HD2  H  13.799  -1.477   1.051 1.00 . A A . 18 PRO HD2  1 1 
       13  9188 1 1 18 PRO HD3  H  13.411   0.243   1.349 1.00 . A A . 18 PRO HD3  1 1 
       13  9189 1 1 18 PRO HG2  H  12.794  -1.476  -0.988 1.00 . A A . 18 PRO HG2  1 1 
       13  9190 1 1 18 PRO HG3  H  12.848   0.310  -0.883 1.00 . A A . 18 PRO HG3  1 1 
       13  9191 1 1 18 PRO N    N  11.897  -1.118   1.864 1.00 . A A . 18 PRO N    1 1 
       13  9192 1 1 18 PRO O    O   9.033  -2.962   0.661 1.00 . A A . 18 PRO O    1 1 
       13  9193 1 1 19 GLU C    C  10.318  -5.553   2.642 1.00 . A A . 19 GLU C    1 1 
       13  9194 1 1 19 GLU CA   C  10.791  -5.089   1.251 1.00 . A A . 19 GLU CA   1 1 
       13  9195 1 1 19 GLU CB   C  12.031  -5.875   0.771 1.00 . A A . 19 GLU CB   1 1 
       13  9196 1 1 19 GLU CD   C  12.841  -7.655  -0.879 1.00 . A A . 19 GLU CD   1 1 
       13  9197 1 1 19 GLU CG   C  11.633  -6.926  -0.272 1.00 . A A . 19 GLU CG   1 1 
       13  9198 1 1 19 GLU H    H  12.037  -3.372   1.416 1.00 . A A . 19 GLU H    1 1 
       13  9199 1 1 19 GLU HA   H   9.966  -5.281   0.564 1.00 . A A . 19 GLU HA   1 1 
       13  9200 1 1 19 GLU HB2  H  12.749  -5.191   0.309 1.00 . A A . 19 GLU HB2  1 1 
       13  9201 1 1 19 GLU HB3  H  12.525  -6.351   1.619 1.00 . A A . 19 GLU HB3  1 1 
       13  9202 1 1 19 GLU HG2  H  10.964  -7.651   0.194 1.00 . A A . 19 GLU HG2  1 1 
       13  9203 1 1 19 GLU HG3  H  11.078  -6.427  -1.071 1.00 . A A . 19 GLU HG3  1 1 
       13  9204 1 1 19 GLU N    N  11.095  -3.661   1.205 1.00 . A A . 19 GLU N    1 1 
       13  9205 1 1 19 GLU O    O   9.620  -6.561   2.737 1.00 . A A . 19 GLU O    1 1 
       13  9206 1 1 19 GLU OE1  O  13.342  -8.596  -0.223 1.00 . A A . 19 GLU OE1  1 1 
       13  9207 1 1 19 GLU OE2  O  13.225  -7.304  -2.018 1.00 . A A . 19 GLU OE2  1 1 
       13  9208 1 1 20 GLU C    C   8.706  -4.773   5.247 1.00 . A A . 20 GLU C    1 1 
       13  9209 1 1 20 GLU CA   C  10.191  -5.124   5.079 1.00 . A A . 20 GLU CA   1 1 
       13  9210 1 1 20 GLU CB   C  11.059  -4.365   6.103 1.00 . A A . 20 GLU CB   1 1 
       13  9211 1 1 20 GLU CD   C  12.247  -6.119   7.568 1.00 . A A . 20 GLU CD   1 1 
       13  9212 1 1 20 GLU CG   C  11.147  -5.043   7.483 1.00 . A A . 20 GLU CG   1 1 
       13  9213 1 1 20 GLU H    H  11.068  -3.903   3.567 1.00 . A A . 20 GLU H    1 1 
       13  9214 1 1 20 GLU HA   H  10.313  -6.194   5.245 1.00 . A A . 20 GLU HA   1 1 
       13  9215 1 1 20 GLU HB2  H  12.067  -4.268   5.711 1.00 . A A . 20 GLU HB2  1 1 
       13  9216 1 1 20 GLU HB3  H  10.657  -3.358   6.234 1.00 . A A . 20 GLU HB3  1 1 
       13  9217 1 1 20 GLU HG2  H  11.361  -4.275   8.229 1.00 . A A . 20 GLU HG2  1 1 
       13  9218 1 1 20 GLU HG3  H  10.177  -5.475   7.735 1.00 . A A . 20 GLU HG3  1 1 
       13  9219 1 1 20 GLU N    N  10.628  -4.804   3.714 1.00 . A A . 20 GLU N    1 1 
       13  9220 1 1 20 GLU O    O   7.945  -5.555   5.821 1.00 . A A . 20 GLU O    1 1 
       13  9221 1 1 20 GLU OE1  O  13.439  -5.756   7.435 1.00 . A A . 20 GLU OE1  1 1 
       13  9222 1 1 20 GLU OE2  O  11.887  -7.296   7.807 1.00 . A A . 20 GLU OE2  1 1 
       13  9223 1 1 21 LEU C    C   5.965  -4.208   4.043 1.00 . A A . 21 LEU C    1 1 
       13  9224 1 1 21 LEU CA   C   6.875  -3.210   4.758 1.00 . A A . 21 LEU CA   1 1 
       13  9225 1 1 21 LEU CB   C   6.688  -1.787   4.197 1.00 . A A . 21 LEU CB   1 1 
       13  9226 1 1 21 LEU CD1  C   5.939   0.570   4.600 1.00 . A A . 21 LEU CD1  1 1 
       13  9227 1 1 21 LEU CD2  C   4.702  -1.230   5.775 1.00 . A A . 21 LEU CD2  1 1 
       13  9228 1 1 21 LEU CG   C   6.078  -0.820   5.228 1.00 . A A . 21 LEU CG   1 1 
       13  9229 1 1 21 LEU H    H   8.928  -3.022   4.221 1.00 . A A . 21 LEU H    1 1 
       13  9230 1 1 21 LEU HA   H   6.597  -3.223   5.812 1.00 . A A . 21 LEU HA   1 1 
       13  9231 1 1 21 LEU HB2  H   7.650  -1.386   3.872 1.00 . A A . 21 LEU HB2  1 1 
       13  9232 1 1 21 LEU HB3  H   6.046  -1.828   3.319 1.00 . A A . 21 LEU HB3  1 1 
       13  9233 1 1 21 LEU HD11 H   5.709   0.494   3.537 1.00 . A A . 21 LEU HD11 1 1 
       13  9234 1 1 21 LEU HD12 H   5.157   1.149   5.093 1.00 . A A . 21 LEU HD12 1 1 
       13  9235 1 1 21 LEU HD13 H   6.878   1.096   4.710 1.00 . A A . 21 LEU HD13 1 1 
       13  9236 1 1 21 LEU HD21 H   3.928  -1.043   5.034 1.00 . A A . 21 LEU HD21 1 1 
       13  9237 1 1 21 LEU HD22 H   4.681  -2.281   6.058 1.00 . A A . 21 LEU HD22 1 1 
       13  9238 1 1 21 LEU HD23 H   4.496  -0.641   6.671 1.00 . A A . 21 LEU HD23 1 1 
       13  9239 1 1 21 LEU HG   H   6.765  -0.761   6.071 1.00 . A A . 21 LEU HG   1 1 
       13  9240 1 1 21 LEU N    N   8.270  -3.626   4.697 1.00 . A A . 21 LEU N    1 1 
       13  9241 1 1 21 LEU O    O   5.026  -4.696   4.661 1.00 . A A . 21 LEU O    1 1 
       13  9242 1 1 22 ASN C    C   5.343  -6.868   2.754 1.00 . A A . 22 ASN C    1 1 
       13  9243 1 1 22 ASN CA   C   5.501  -5.536   2.001 1.00 . A A . 22 ASN CA   1 1 
       13  9244 1 1 22 ASN CB   C   6.191  -5.762   0.650 1.00 . A A . 22 ASN CB   1 1 
       13  9245 1 1 22 ASN CG   C   5.292  -6.547  -0.300 1.00 . A A . 22 ASN CG   1 1 
       13  9246 1 1 22 ASN H    H   7.033  -4.073   2.331 1.00 . A A . 22 ASN H    1 1 
       13  9247 1 1 22 ASN HA   H   4.505  -5.132   1.809 1.00 . A A . 22 ASN HA   1 1 
       13  9248 1 1 22 ASN HB2  H   6.422  -4.800   0.197 1.00 . A A . 22 ASN HB2  1 1 
       13  9249 1 1 22 ASN HB3  H   7.129  -6.298   0.804 1.00 . A A . 22 ASN HB3  1 1 
       13  9250 1 1 22 ASN HD21 H   6.671  -8.025  -0.597 1.00 . A A . 22 ASN HD21 1 1 
       13  9251 1 1 22 ASN HD22 H   5.089  -8.180  -1.366 1.00 . A A . 22 ASN HD22 1 1 
       13  9252 1 1 22 ASN N    N   6.258  -4.547   2.776 1.00 . A A . 22 ASN N    1 1 
       13  9253 1 1 22 ASN ND2  N   5.758  -7.666  -0.818 1.00 . A A . 22 ASN ND2  1 1 
       13  9254 1 1 22 ASN O    O   4.277  -7.485   2.726 1.00 . A A . 22 ASN O    1 1 
       13  9255 1 1 22 ASN OD1  O   4.162  -6.174  -0.577 1.00 . A A . 22 ASN OD1  1 1 
       13  9256 1 1 23 ARG C    C   5.315  -8.310   5.443 1.00 . A A . 23 ARG C    1 1 
       13  9257 1 1 23 ARG CA   C   6.383  -8.444   4.358 1.00 . A A . 23 ARG CA   1 1 
       13  9258 1 1 23 ARG CB   C   7.774  -8.654   4.988 1.00 . A A . 23 ARG CB   1 1 
       13  9259 1 1 23 ARG CD   C   9.042 -10.528   3.905 1.00 . A A . 23 ARG CD   1 1 
       13  9260 1 1 23 ARG CG   C   8.114 -10.143   5.064 1.00 . A A . 23 ARG CG   1 1 
       13  9261 1 1 23 ARG CZ   C   9.517 -12.924   4.494 1.00 . A A . 23 ARG CZ   1 1 
       13  9262 1 1 23 ARG H    H   7.238  -6.713   3.410 1.00 . A A . 23 ARG H    1 1 
       13  9263 1 1 23 ARG HA   H   6.111  -9.308   3.749 1.00 . A A . 23 ARG HA   1 1 
       13  9264 1 1 23 ARG HB2  H   8.539  -8.133   4.414 1.00 . A A . 23 ARG HB2  1 1 
       13  9265 1 1 23 ARG HB3  H   7.802  -8.239   5.996 1.00 . A A . 23 ARG HB3  1 1 
       13  9266 1 1 23 ARG HD2  H   8.691 -10.040   2.991 1.00 . A A . 23 ARG HD2  1 1 
       13  9267 1 1 23 ARG HD3  H  10.050 -10.163   4.110 1.00 . A A . 23 ARG HD3  1 1 
       13  9268 1 1 23 ARG HE   H   8.655 -12.290   2.809 1.00 . A A . 23 ARG HE   1 1 
       13  9269 1 1 23 ARG HG2  H   8.613 -10.343   6.011 1.00 . A A . 23 ARG HG2  1 1 
       13  9270 1 1 23 ARG HG3  H   7.201 -10.742   5.029 1.00 . A A . 23 ARG HG3  1 1 
       13  9271 1 1 23 ARG HH11 H  10.184 -11.659   5.873 1.00 . A A . 23 ARG HH11 1 1 
       13  9272 1 1 23 ARG HH12 H  10.463 -13.333   6.257 1.00 . A A . 23 ARG HH12 1 1 
       13  9273 1 1 23 ARG HH21 H   8.890 -14.424   3.318 1.00 . A A . 23 ARG HH21 1 1 
       13  9274 1 1 23 ARG HH22 H   9.725 -14.902   4.767 1.00 . A A . 23 ARG HH22 1 1 
       13  9275 1 1 23 ARG N    N   6.399  -7.280   3.471 1.00 . A A . 23 ARG N    1 1 
       13  9276 1 1 23 ARG NE   N   9.058 -11.982   3.679 1.00 . A A . 23 ARG NE   1 1 
       13  9277 1 1 23 ARG NH1  N  10.093 -12.632   5.640 1.00 . A A . 23 ARG NH1  1 1 
       13  9278 1 1 23 ARG NH2  N   9.387 -14.184   4.158 1.00 . A A . 23 ARG NH2  1 1 
       13  9279 1 1 23 ARG O    O   4.403  -9.134   5.514 1.00 . A A . 23 ARG O    1 1 
       13  9280 1 1 24 TYR C    C   3.024  -6.734   6.732 1.00 . A A . 24 TYR C    1 1 
       13  9281 1 1 24 TYR CA   C   4.448  -6.903   7.288 1.00 . A A . 24 TYR CA   1 1 
       13  9282 1 1 24 TYR CB   C   4.933  -5.664   8.056 1.00 . A A . 24 TYR CB   1 1 
       13  9283 1 1 24 TYR CD1  C   7.172  -6.302   9.088 1.00 . A A . 24 TYR CD1  1 1 
       13  9284 1 1 24 TYR CD2  C   5.242  -6.018  10.548 1.00 . A A . 24 TYR CD2  1 1 
       13  9285 1 1 24 TYR CE1  C   7.975  -6.626  10.199 1.00 . A A . 24 TYR CE1  1 1 
       13  9286 1 1 24 TYR CE2  C   6.040  -6.340  11.663 1.00 . A A . 24 TYR CE2  1 1 
       13  9287 1 1 24 TYR CG   C   5.805  -5.997   9.256 1.00 . A A . 24 TYR CG   1 1 
       13  9288 1 1 24 TYR CZ   C   7.406  -6.650  11.492 1.00 . A A . 24 TYR CZ   1 1 
       13  9289 1 1 24 TYR H    H   6.181  -6.596   6.076 1.00 . A A . 24 TYR H    1 1 
       13  9290 1 1 24 TYR HA   H   4.413  -7.729   7.990 1.00 . A A . 24 TYR HA   1 1 
       13  9291 1 1 24 TYR HB2  H   5.480  -4.999   7.385 1.00 . A A . 24 TYR HB2  1 1 
       13  9292 1 1 24 TYR HB3  H   4.065  -5.107   8.408 1.00 . A A . 24 TYR HB3  1 1 
       13  9293 1 1 24 TYR HD1  H   7.615  -6.286   8.104 1.00 . A A . 24 TYR HD1  1 1 
       13  9294 1 1 24 TYR HD2  H   4.197  -5.775  10.692 1.00 . A A . 24 TYR HD2  1 1 
       13  9295 1 1 24 TYR HE1  H   9.022  -6.850  10.054 1.00 . A A . 24 TYR HE1  1 1 
       13  9296 1 1 24 TYR HE2  H   5.620  -6.338  12.658 1.00 . A A . 24 TYR HE2  1 1 
       13  9297 1 1 24 TYR HH   H   9.073  -7.181  12.334 1.00 . A A . 24 TYR HH   1 1 
       13  9298 1 1 24 TYR N    N   5.415  -7.244   6.247 1.00 . A A . 24 TYR N    1 1 
       13  9299 1 1 24 TYR O    O   2.054  -7.065   7.414 1.00 . A A . 24 TYR O    1 1 
       13  9300 1 1 24 TYR OH   O   8.168  -6.975  12.573 1.00 . A A . 24 TYR OH   1 1 
       13  9301 1 1 25 TYR C    C   0.958  -7.437   4.474 1.00 . A A . 25 TYR C    1 1 
       13  9302 1 1 25 TYR CA   C   1.690  -6.119   4.702 1.00 . A A . 25 TYR CA   1 1 
       13  9303 1 1 25 TYR CB   C   2.010  -5.469   3.345 1.00 . A A . 25 TYR CB   1 1 
       13  9304 1 1 25 TYR CD1  C  -0.293  -4.718   2.601 1.00 . A A . 25 TYR CD1  1 1 
       13  9305 1 1 25 TYR CD2  C   1.524  -3.087   2.693 1.00 . A A . 25 TYR CD2  1 1 
       13  9306 1 1 25 TYR CE1  C  -1.161  -3.717   2.127 1.00 . A A . 25 TYR CE1  1 1 
       13  9307 1 1 25 TYR CE2  C   0.664  -2.089   2.206 1.00 . A A . 25 TYR CE2  1 1 
       13  9308 1 1 25 TYR CG   C   1.049  -4.399   2.886 1.00 . A A . 25 TYR CG   1 1 
       13  9309 1 1 25 TYR CZ   C  -0.682  -2.405   1.920 1.00 . A A . 25 TYR CZ   1 1 
       13  9310 1 1 25 TYR H    H   3.795  -6.034   5.035 1.00 . A A . 25 TYR H    1 1 
       13  9311 1 1 25 TYR HA   H   1.038  -5.459   5.277 1.00 . A A . 25 TYR HA   1 1 
       13  9312 1 1 25 TYR HB2  H   2.992  -5.016   3.393 1.00 . A A . 25 TYR HB2  1 1 
       13  9313 1 1 25 TYR HB3  H   2.058  -6.228   2.564 1.00 . A A . 25 TYR HB3  1 1 
       13  9314 1 1 25 TYR HD1  H  -0.652  -5.729   2.735 1.00 . A A . 25 TYR HD1  1 1 
       13  9315 1 1 25 TYR HD2  H   2.559  -2.849   2.900 1.00 . A A . 25 TYR HD2  1 1 
       13  9316 1 1 25 TYR HE1  H  -2.192  -3.935   1.896 1.00 . A A . 25 TYR HE1  1 1 
       13  9317 1 1 25 TYR HE2  H   1.041  -1.091   2.044 1.00 . A A . 25 TYR HE2  1 1 
       13  9318 1 1 25 TYR HH   H  -1.042  -0.701   1.078 1.00 . A A . 25 TYR HH   1 1 
       13  9319 1 1 25 TYR N    N   2.917  -6.304   5.469 1.00 . A A . 25 TYR N    1 1 
       13  9320 1 1 25 TYR O    O  -0.235  -7.505   4.744 1.00 . A A . 25 TYR O    1 1 
       13  9321 1 1 25 TYR OH   O  -1.518  -1.450   1.439 1.00 . A A . 25 TYR OH   1 1 
       13  9322 1 1 26 ALA C    C   0.463 -10.386   5.094 1.00 . A A . 26 ALA C    1 1 
       13  9323 1 1 26 ALA CA   C   0.993  -9.789   3.778 1.00 . A A . 26 ALA CA   1 1 
       13  9324 1 1 26 ALA CB   C   1.981 -10.727   3.077 1.00 . A A . 26 ALA CB   1 1 
       13  9325 1 1 26 ALA H    H   2.613  -8.367   3.757 1.00 . A A . 26 ALA H    1 1 
       13  9326 1 1 26 ALA HA   H   0.133  -9.646   3.120 1.00 . A A . 26 ALA HA   1 1 
       13  9327 1 1 26 ALA HB1  H   2.869 -10.867   3.695 1.00 . A A . 26 ALA HB1  1 1 
       13  9328 1 1 26 ALA HB2  H   1.506 -11.692   2.901 1.00 . A A . 26 ALA HB2  1 1 
       13  9329 1 1 26 ALA HB3  H   2.275 -10.298   2.117 1.00 . A A . 26 ALA HB3  1 1 
       13  9330 1 1 26 ALA N    N   1.631  -8.487   3.991 1.00 . A A . 26 ALA N    1 1 
       13  9331 1 1 26 ALA O    O  -0.673 -10.869   5.135 1.00 . A A . 26 ALA O    1 1 
       13  9332 1 1 27 SER C    C  -0.247  -9.713   8.141 1.00 . A A . 27 SER C    1 1 
       13  9333 1 1 27 SER CA   C   0.826 -10.630   7.544 1.00 . A A . 27 SER CA   1 1 
       13  9334 1 1 27 SER CB   C   2.034 -10.692   8.487 1.00 . A A . 27 SER CB   1 1 
       13  9335 1 1 27 SER H    H   2.164  -9.854   6.085 1.00 . A A . 27 SER H    1 1 
       13  9336 1 1 27 SER HA   H   0.385 -11.624   7.509 1.00 . A A . 27 SER HA   1 1 
       13  9337 1 1 27 SER HB2  H   1.689 -10.779   9.516 1.00 . A A . 27 SER HB2  1 1 
       13  9338 1 1 27 SER HB3  H   2.621 -11.580   8.249 1.00 . A A . 27 SER HB3  1 1 
       13  9339 1 1 27 SER HG   H   2.360  -8.736   8.380 1.00 . A A . 27 SER HG   1 1 
       13  9340 1 1 27 SER N    N   1.244 -10.274   6.182 1.00 . A A . 27 SER N    1 1 
       13  9341 1 1 27 SER O    O  -0.750 -10.004   9.222 1.00 . A A . 27 SER O    1 1 
       13  9342 1 1 27 SER OG   O   2.874  -9.561   8.381 1.00 . A A . 27 SER OG   1 1 
       13  9343 1 1 28 LEU C    C  -2.943  -8.011   6.864 1.00 . A A . 28 LEU C    1 1 
       13  9344 1 1 28 LEU CA   C  -1.750  -7.773   7.791 1.00 . A A . 28 LEU CA   1 1 
       13  9345 1 1 28 LEU CB   C  -1.291  -6.306   7.763 1.00 . A A . 28 LEU CB   1 1 
       13  9346 1 1 28 LEU CD1  C  -0.045  -4.441   8.882 1.00 . A A . 28 LEU CD1  1 1 
       13  9347 1 1 28 LEU CD2  C  -1.624  -5.890  10.241 1.00 . A A . 28 LEU CD2  1 1 
       13  9348 1 1 28 LEU CG   C  -0.623  -5.848   9.073 1.00 . A A . 28 LEU CG   1 1 
       13  9349 1 1 28 LEU H    H  -0.129  -8.425   6.592 1.00 . A A . 28 LEU H    1 1 
       13  9350 1 1 28 LEU HA   H  -2.098  -8.013   8.795 1.00 . A A . 28 LEU HA   1 1 
       13  9351 1 1 28 LEU HB2  H  -0.597  -6.156   6.937 1.00 . A A . 28 LEU HB2  1 1 
       13  9352 1 1 28 LEU HB3  H  -2.157  -5.673   7.576 1.00 . A A . 28 LEU HB3  1 1 
       13  9353 1 1 28 LEU HD11 H  -0.697  -3.838   8.251 1.00 . A A . 28 LEU HD11 1 1 
       13  9354 1 1 28 LEU HD12 H   0.082  -3.942   9.843 1.00 . A A . 28 LEU HD12 1 1 
       13  9355 1 1 28 LEU HD13 H   0.936  -4.527   8.414 1.00 . A A . 28 LEU HD13 1 1 
       13  9356 1 1 28 LEU HD21 H  -1.382  -5.137  10.990 1.00 . A A . 28 LEU HD21 1 1 
       13  9357 1 1 28 LEU HD22 H  -2.640  -5.718   9.886 1.00 . A A . 28 LEU HD22 1 1 
       13  9358 1 1 28 LEU HD23 H  -1.573  -6.869  10.720 1.00 . A A . 28 LEU HD23 1 1 
       13  9359 1 1 28 LEU HG   H   0.205  -6.515   9.308 1.00 . A A . 28 LEU HG   1 1 
       13  9360 1 1 28 LEU N    N  -0.627  -8.636   7.447 1.00 . A A . 28 LEU N    1 1 
       13  9361 1 1 28 LEU O    O  -4.067  -8.066   7.347 1.00 . A A . 28 LEU O    1 1 
       13  9362 1 1 29 ARG C    C  -4.469  -9.835   4.970 1.00 . A A . 29 ARG C    1 1 
       13  9363 1 1 29 ARG CA   C  -3.762  -8.541   4.582 1.00 . A A . 29 ARG CA   1 1 
       13  9364 1 1 29 ARG CB   C  -3.166  -8.626   3.164 1.00 . A A . 29 ARG CB   1 1 
       13  9365 1 1 29 ARG CD   C  -4.302  -6.902   1.637 1.00 . A A . 29 ARG CD   1 1 
       13  9366 1 1 29 ARG CG   C  -4.230  -8.378   2.079 1.00 . A A . 29 ARG CG   1 1 
       13  9367 1 1 29 ARG CZ   C  -5.125  -6.982  -0.739 1.00 . A A . 29 ARG CZ   1 1 
       13  9368 1 1 29 ARG H    H  -1.765  -8.116   5.235 1.00 . A A . 29 ARG H    1 1 
       13  9369 1 1 29 ARG HA   H  -4.507  -7.746   4.614 1.00 . A A . 29 ARG HA   1 1 
       13  9370 1 1 29 ARG HB2  H  -2.353  -7.907   3.051 1.00 . A A . 29 ARG HB2  1 1 
       13  9371 1 1 29 ARG HB3  H  -2.734  -9.616   3.011 1.00 . A A . 29 ARG HB3  1 1 
       13  9372 1 1 29 ARG HD2  H  -5.238  -6.462   1.984 1.00 . A A . 29 ARG HD2  1 1 
       13  9373 1 1 29 ARG HD3  H  -3.493  -6.336   2.102 1.00 . A A . 29 ARG HD3  1 1 
       13  9374 1 1 29 ARG HE   H  -3.262  -6.551  -0.182 1.00 . A A . 29 ARG HE   1 1 
       13  9375 1 1 29 ARG HG2  H  -3.982  -9.001   1.217 1.00 . A A . 29 ARG HG2  1 1 
       13  9376 1 1 29 ARG HG3  H  -5.213  -8.697   2.432 1.00 . A A . 29 ARG HG3  1 1 
       13  9377 1 1 29 ARG HH11 H  -6.595  -7.280   0.576 1.00 . A A . 29 ARG HH11 1 1 
       13  9378 1 1 29 ARG HH12 H  -7.062  -7.477  -1.087 1.00 . A A . 29 ARG HH12 1 1 
       13  9379 1 1 29 ARG HH21 H  -3.900  -6.707  -2.321 1.00 . A A . 29 ARG HH21 1 1 
       13  9380 1 1 29 ARG HH22 H  -5.530  -7.167  -2.706 1.00 . A A . 29 ARG HH22 1 1 
       13  9381 1 1 29 ARG N    N  -2.724  -8.220   5.560 1.00 . A A . 29 ARG N    1 1 
       13  9382 1 1 29 ARG NE   N  -4.180  -6.767   0.172 1.00 . A A . 29 ARG NE   1 1 
       13  9383 1 1 29 ARG NH1  N  -6.364  -7.253  -0.399 1.00 . A A . 29 ARG NH1  1 1 
       13  9384 1 1 29 ARG NH2  N  -4.829  -6.943  -2.018 1.00 . A A . 29 ARG NH2  1 1 
       13  9385 1 1 29 ARG O    O  -5.678  -9.811   5.178 1.00 . A A . 29 ARG O    1 1 
       13  9386 1 1 30 HIS C    C  -4.931 -12.265   6.833 1.00 . A A . 30 HIS C    1 1 
       13  9387 1 1 30 HIS CA   C  -4.268 -12.255   5.450 1.00 . A A . 30 HIS CA   1 1 
       13  9388 1 1 30 HIS CB   C  -3.160 -13.315   5.385 1.00 . A A . 30 HIS CB   1 1 
       13  9389 1 1 30 HIS CD2  C  -4.252 -15.569   6.015 1.00 . A A . 30 HIS CD2  1 1 
       13  9390 1 1 30 HIS CE1  C  -4.312 -16.506   4.025 1.00 . A A . 30 HIS CE1  1 1 
       13  9391 1 1 30 HIS CG   C  -3.697 -14.699   5.112 1.00 . A A . 30 HIS CG   1 1 
       13  9392 1 1 30 HIS H    H  -2.713 -10.850   4.977 1.00 . A A . 30 HIS H    1 1 
       13  9393 1 1 30 HIS HA   H  -5.029 -12.509   4.710 1.00 . A A . 30 HIS HA   1 1 
       13  9394 1 1 30 HIS HB2  H  -2.467 -13.064   4.581 1.00 . A A . 30 HIS HB2  1 1 
       13  9395 1 1 30 HIS HB3  H  -2.597 -13.320   6.320 1.00 . A A . 30 HIS HB3  1 1 
       13  9396 1 1 30 HIS HD1  H  -3.458 -14.873   3.004 1.00 . A A . 30 HIS HD1  1 1 
       13  9397 1 1 30 HIS HD2  H  -4.391 -15.395   7.074 1.00 . A A . 30 HIS HD2  1 1 
       13  9398 1 1 30 HIS HE1  H  -4.496 -17.213   3.227 1.00 . A A . 30 HIS HE1  1 1 
       13  9399 1 1 30 HIS N    N  -3.718 -10.938   5.108 1.00 . A A . 30 HIS N    1 1 
       13  9400 1 1 30 HIS ND1  N  -3.748 -15.296   3.872 1.00 . A A . 30 HIS ND1  1 1 
       13  9401 1 1 30 HIS NE2  N  -4.631 -16.718   5.311 1.00 . A A . 30 HIS NE2  1 1 
       13  9402 1 1 30 HIS O    O  -5.914 -12.969   7.046 1.00 . A A . 30 HIS O    1 1 
       13  9403 1 1 31 TYR C    C  -6.337 -10.493   8.910 1.00 . A A . 31 TYR C    1 1 
       13  9404 1 1 31 TYR CA   C  -4.988 -11.197   9.064 1.00 . A A . 31 TYR CA   1 1 
       13  9405 1 1 31 TYR CB   C  -3.957 -10.412   9.898 1.00 . A A . 31 TYR CB   1 1 
       13  9406 1 1 31 TYR CD1  C  -4.179 -11.607  12.109 1.00 . A A . 31 TYR CD1  1 1 
       13  9407 1 1 31 TYR CD2  C  -4.259  -9.168  12.089 1.00 . A A . 31 TYR CD2  1 1 
       13  9408 1 1 31 TYR CE1  C  -4.377 -11.608  13.502 1.00 . A A . 31 TYR CE1  1 1 
       13  9409 1 1 31 TYR CE2  C  -4.413  -9.165  13.490 1.00 . A A . 31 TYR CE2  1 1 
       13  9410 1 1 31 TYR CG   C  -4.159 -10.392  11.397 1.00 . A A . 31 TYR CG   1 1 
       13  9411 1 1 31 TYR CZ   C  -4.506 -10.384  14.194 1.00 . A A . 31 TYR CZ   1 1 
       13  9412 1 1 31 TYR H    H  -3.599 -10.906   7.491 1.00 . A A . 31 TYR H    1 1 
       13  9413 1 1 31 TYR HA   H  -5.192 -12.159   9.537 1.00 . A A . 31 TYR HA   1 1 
       13  9414 1 1 31 TYR HB2  H  -2.986 -10.875   9.733 1.00 . A A . 31 TYR HB2  1 1 
       13  9415 1 1 31 TYR HB3  H  -3.893  -9.389   9.531 1.00 . A A . 31 TYR HB3  1 1 
       13  9416 1 1 31 TYR HD1  H  -4.069 -12.546  11.582 1.00 . A A . 31 TYR HD1  1 1 
       13  9417 1 1 31 TYR HD2  H  -4.211  -8.231  11.551 1.00 . A A . 31 TYR HD2  1 1 
       13  9418 1 1 31 TYR HE1  H  -4.439 -12.545  14.030 1.00 . A A . 31 TYR HE1  1 1 
       13  9419 1 1 31 TYR HE2  H  -4.502  -8.238  14.036 1.00 . A A . 31 TYR HE2  1 1 
       13  9420 1 1 31 TYR HH   H  -5.265 -11.127  15.815 1.00 . A A . 31 TYR HH   1 1 
       13  9421 1 1 31 TYR N    N  -4.410 -11.447   7.753 1.00 . A A . 31 TYR N    1 1 
       13  9422 1 1 31 TYR O    O  -7.375 -11.102   9.170 1.00 . A A . 31 TYR O    1 1 
       13  9423 1 1 31 TYR OH   O  -4.734 -10.377  15.533 1.00 . A A . 31 TYR OH   1 1 
       13  9424 1 1 32 LEU C    C  -8.656  -9.167   7.461 1.00 . A A . 32 LEU C    1 1 
       13  9425 1 1 32 LEU CA   C  -7.558  -8.436   8.254 1.00 . A A . 32 LEU CA   1 1 
       13  9426 1 1 32 LEU CB   C  -7.190  -7.030   7.716 1.00 . A A . 32 LEU CB   1 1 
       13  9427 1 1 32 LEU CD1  C  -8.991  -6.246   6.064 1.00 . A A . 32 LEU CD1  1 1 
       13  9428 1 1 32 LEU CD2  C  -6.611  -5.635   5.689 1.00 . A A . 32 LEU CD2  1 1 
       13  9429 1 1 32 LEU CG   C  -7.537  -6.721   6.241 1.00 . A A . 32 LEU CG   1 1 
       13  9430 1 1 32 LEU H    H  -5.464  -8.826   8.143 1.00 . A A . 32 LEU H    1 1 
       13  9431 1 1 32 LEU HA   H  -7.950  -8.288   9.260 1.00 . A A . 32 LEU HA   1 1 
       13  9432 1 1 32 LEU HB2  H  -7.654  -6.275   8.347 1.00 . A A . 32 LEU HB2  1 1 
       13  9433 1 1 32 LEU HB3  H  -6.126  -6.870   7.874 1.00 . A A . 32 LEU HB3  1 1 
       13  9434 1 1 32 LEU HD11 H  -9.087  -5.622   5.177 1.00 . A A . 32 LEU HD11 1 1 
       13  9435 1 1 32 LEU HD12 H  -9.658  -7.098   5.950 1.00 . A A . 32 LEU HD12 1 1 
       13  9436 1 1 32 LEU HD13 H  -9.307  -5.657   6.925 1.00 . A A . 32 LEU HD13 1 1 
       13  9437 1 1 32 LEU HD21 H  -5.575  -5.870   5.931 1.00 . A A . 32 LEU HD21 1 1 
       13  9438 1 1 32 LEU HD22 H  -6.716  -5.597   4.605 1.00 . A A . 32 LEU HD22 1 1 
       13  9439 1 1 32 LEU HD23 H  -6.872  -4.667   6.117 1.00 . A A . 32 LEU HD23 1 1 
       13  9440 1 1 32 LEU HG   H  -7.376  -7.611   5.635 1.00 . A A . 32 LEU HG   1 1 
       13  9441 1 1 32 LEU N    N  -6.350  -9.247   8.417 1.00 . A A . 32 LEU N    1 1 
       13  9442 1 1 32 LEU O    O  -9.835  -8.970   7.780 1.00 . A A . 32 LEU O    1 1 
       13  9443 1 1 33 ASN C    C -10.119 -11.752   6.613 1.00 . A A . 33 ASN C    1 1 
       13  9444 1 1 33 ASN CA   C  -9.098 -10.985   5.755 1.00 . A A . 33 ASN CA   1 1 
       13  9445 1 1 33 ASN CB   C  -8.184 -11.997   5.027 1.00 . A A . 33 ASN CB   1 1 
       13  9446 1 1 33 ASN CG   C  -8.691 -12.426   3.663 1.00 . A A . 33 ASN CG   1 1 
       13  9447 1 1 33 ASN H    H  -7.263 -10.090   6.342 1.00 . A A . 33 ASN H    1 1 
       13  9448 1 1 33 ASN HA   H  -9.643 -10.401   5.012 1.00 . A A . 33 ASN HA   1 1 
       13  9449 1 1 33 ASN HB2  H  -7.204 -11.573   4.857 1.00 . A A . 33 ASN HB2  1 1 
       13  9450 1 1 33 ASN HB3  H  -8.040 -12.883   5.644 1.00 . A A . 33 ASN HB3  1 1 
       13  9451 1 1 33 ASN HD21 H  -9.897 -13.865   4.434 1.00 . A A . 33 ASN HD21 1 1 
       13  9452 1 1 33 ASN HD22 H  -9.808 -13.696   2.672 1.00 . A A . 33 ASN HD22 1 1 
       13  9453 1 1 33 ASN N    N  -8.263 -10.060   6.532 1.00 . A A . 33 ASN N    1 1 
       13  9454 1 1 33 ASN ND2  N  -9.539 -13.431   3.602 1.00 . A A . 33 ASN ND2  1 1 
       13  9455 1 1 33 ASN O    O -11.194 -12.102   6.128 1.00 . A A . 33 ASN O    1 1 
       13  9456 1 1 33 ASN OD1  O  -8.304 -11.891   2.638 1.00 . A A . 33 ASN OD1  1 1 
       13  9457 1 1 34 LEU C    C -10.560 -12.176  10.272 1.00 . A A . 34 LEU C    1 1 
       13  9458 1 1 34 LEU CA   C -10.618 -12.740   8.838 1.00 . A A . 34 LEU CA   1 1 
       13  9459 1 1 34 LEU CB   C -10.341 -14.252   8.715 1.00 . A A . 34 LEU CB   1 1 
       13  9460 1 1 34 LEU CD1  C  -8.511 -15.171  10.258 1.00 . A A . 34 LEU CD1  1 1 
       13  9461 1 1 34 LEU CD2  C  -8.552 -15.771   7.816 1.00 . A A . 34 LEU CD2  1 1 
       13  9462 1 1 34 LEU CG   C  -8.858 -14.679   8.849 1.00 . A A . 34 LEU CG   1 1 
       13  9463 1 1 34 LEU H    H  -8.818 -11.788   8.161 1.00 . A A . 34 LEU H    1 1 
       13  9464 1 1 34 LEU HA   H -11.654 -12.591   8.536 1.00 . A A . 34 LEU HA   1 1 
       13  9465 1 1 34 LEU HB2  H -10.953 -14.796   9.435 1.00 . A A . 34 LEU HB2  1 1 
       13  9466 1 1 34 LEU HB3  H -10.701 -14.544   7.728 1.00 . A A . 34 LEU HB3  1 1 
       13  9467 1 1 34 LEU HD11 H  -9.261 -14.847  10.980 1.00 . A A . 34 LEU HD11 1 1 
       13  9468 1 1 34 LEU HD12 H  -8.441 -16.259  10.280 1.00 . A A . 34 LEU HD12 1 1 
       13  9469 1 1 34 LEU HD13 H  -7.549 -14.748  10.549 1.00 . A A . 34 LEU HD13 1 1 
       13  9470 1 1 34 LEU HD21 H  -9.250 -16.601   7.927 1.00 . A A . 34 LEU HD21 1 1 
       13  9471 1 1 34 LEU HD22 H  -8.639 -15.355   6.812 1.00 . A A . 34 LEU HD22 1 1 
       13  9472 1 1 34 LEU HD23 H  -7.532 -16.132   7.949 1.00 . A A . 34 LEU HD23 1 1 
       13  9473 1 1 34 LEU HG   H  -8.203 -13.840   8.624 1.00 . A A . 34 LEU HG   1 1 
       13  9474 1 1 34 LEU N    N  -9.774 -12.025   7.878 1.00 . A A . 34 LEU N    1 1 
       13  9475 1 1 34 LEU O    O -11.213 -12.707  11.165 1.00 . A A . 34 LEU O    1 1 
       13  9476 1 1 35 VAL C    C -10.679  -9.098  11.792 1.00 . A A . 35 VAL C    1 1 
       13  9477 1 1 35 VAL CA   C  -9.760 -10.316  11.748 1.00 . A A . 35 VAL CA   1 1 
       13  9478 1 1 35 VAL CB   C  -8.285  -9.958  11.993 1.00 . A A . 35 VAL CB   1 1 
       13  9479 1 1 35 VAL CG1  C  -8.011  -8.866  13.033 1.00 . A A . 35 VAL CG1  1 1 
       13  9480 1 1 35 VAL CG2  C  -7.523 -11.245  12.355 1.00 . A A . 35 VAL CG2  1 1 
       13  9481 1 1 35 VAL H    H  -9.249 -10.760   9.721 1.00 . A A . 35 VAL H    1 1 
       13  9482 1 1 35 VAL HA   H -10.082 -10.954  12.559 1.00 . A A . 35 VAL HA   1 1 
       13  9483 1 1 35 VAL HB   H  -7.888  -9.569  11.063 1.00 . A A . 35 VAL HB   1 1 
       13  9484 1 1 35 VAL HG11 H  -6.941  -8.687  13.088 1.00 . A A . 35 VAL HG11 1 1 
       13  9485 1 1 35 VAL HG12 H  -8.479  -7.930  12.732 1.00 . A A . 35 VAL HG12 1 1 
       13  9486 1 1 35 VAL HG13 H  -8.381  -9.173  14.010 1.00 . A A . 35 VAL HG13 1 1 
       13  9487 1 1 35 VAL HG21 H  -7.103 -11.179  13.356 1.00 . A A . 35 VAL HG21 1 1 
       13  9488 1 1 35 VAL HG22 H  -8.166 -12.124  12.313 1.00 . A A . 35 VAL HG22 1 1 
       13  9489 1 1 35 VAL HG23 H  -6.724 -11.399  11.637 1.00 . A A . 35 VAL HG23 1 1 
       13  9490 1 1 35 VAL N    N  -9.860 -11.055  10.476 1.00 . A A . 35 VAL N    1 1 
       13  9491 1 1 35 VAL O    O -11.068  -8.658  12.868 1.00 . A A . 35 VAL O    1 1 
       13  9492 1 1 36 THR C    C -13.313  -7.695  10.019 1.00 . A A . 36 THR C    1 1 
       13  9493 1 1 36 THR CA   C -11.896  -7.378  10.477 1.00 . A A . 36 THR CA   1 1 
       13  9494 1 1 36 THR CB   C -11.244  -6.354   9.526 1.00 . A A . 36 THR CB   1 1 
       13  9495 1 1 36 THR CG2  C -11.123  -4.957  10.140 1.00 . A A . 36 THR CG2  1 1 
       13  9496 1 1 36 THR H    H -10.664  -9.036   9.816 1.00 . A A . 36 THR H    1 1 
       13  9497 1 1 36 THR HA   H -11.988  -6.912  11.454 1.00 . A A . 36 THR HA   1 1 
       13  9498 1 1 36 THR HB   H -11.816  -6.288   8.601 1.00 . A A . 36 THR HB   1 1 
       13  9499 1 1 36 THR HG1  H  -9.983  -7.515   8.602 1.00 . A A . 36 THR HG1  1 1 
       13  9500 1 1 36 THR HG21 H -12.087  -4.455  10.104 1.00 . A A . 36 THR HG21 1 1 
       13  9501 1 1 36 THR HG22 H -10.785  -5.029  11.174 1.00 . A A . 36 THR HG22 1 1 
       13  9502 1 1 36 THR HG23 H -10.393  -4.371   9.581 1.00 . A A . 36 THR HG23 1 1 
       13  9503 1 1 36 THR N    N -11.085  -8.601  10.626 1.00 . A A . 36 THR N    1 1 
       13  9504 1 1 36 THR O    O -14.241  -6.959  10.341 1.00 . A A . 36 THR O    1 1 
       13  9505 1 1 36 THR OG1  O  -9.939  -6.738   9.195 1.00 . A A . 36 THR OG1  1 1 
       13  9506 1 1 37 ARG C    C -15.730  -9.767  10.151 1.00 . A A . 37 ARG C    1 1 
       13  9507 1 1 37 ARG CA   C -14.776  -9.469   8.986 1.00 . A A . 37 ARG CA   1 1 
       13  9508 1 1 37 ARG CB   C -14.497 -10.761   8.194 1.00 . A A . 37 ARG CB   1 1 
       13  9509 1 1 37 ARG CD   C -14.841 -12.003   6.008 1.00 . A A . 37 ARG CD   1 1 
       13  9510 1 1 37 ARG CG   C -15.140 -10.723   6.803 1.00 . A A . 37 ARG CG   1 1 
       13  9511 1 1 37 ARG CZ   C -15.634 -14.061   7.264 1.00 . A A . 37 ARG CZ   1 1 
       13  9512 1 1 37 ARG H    H -12.650  -9.396   9.228 1.00 . A A . 37 ARG H    1 1 
       13  9513 1 1 37 ARG HA   H -15.300  -8.751   8.356 1.00 . A A . 37 ARG HA   1 1 
       13  9514 1 1 37 ARG HB2  H -13.422 -10.910   8.074 1.00 . A A . 37 ARG HB2  1 1 
       13  9515 1 1 37 ARG HB3  H -14.891 -11.614   8.748 1.00 . A A . 37 ARG HB3  1 1 
       13  9516 1 1 37 ARG HD2  H -14.963 -11.770   4.949 1.00 . A A . 37 ARG HD2  1 1 
       13  9517 1 1 37 ARG HD3  H -13.801 -12.300   6.155 1.00 . A A . 37 ARG HD3  1 1 
       13  9518 1 1 37 ARG HE   H -16.627 -13.112   5.829 1.00 . A A . 37 ARG HE   1 1 
       13  9519 1 1 37 ARG HG2  H -16.219 -10.586   6.894 1.00 . A A . 37 ARG HG2  1 1 
       13  9520 1 1 37 ARG HG3  H -14.730  -9.869   6.259 1.00 . A A . 37 ARG HG3  1 1 
       13  9521 1 1 37 ARG HH11 H -13.833 -13.512   7.925 1.00 . A A . 37 ARG HH11 1 1 
       13  9522 1 1 37 ARG HH12 H -14.538 -14.892   8.751 1.00 . A A . 37 ARG HH12 1 1 
       13  9523 1 1 37 ARG HH21 H -17.455 -14.903   6.936 1.00 . A A . 37 ARG HH21 1 1 
       13  9524 1 1 37 ARG HH22 H -16.465 -15.645   8.155 1.00 . A A . 37 ARG HH22 1 1 
       13  9525 1 1 37 ARG N    N -13.493  -8.867   9.388 1.00 . A A . 37 ARG N    1 1 
       13  9526 1 1 37 ARG NE   N -15.768 -13.102   6.349 1.00 . A A . 37 ARG NE   1 1 
       13  9527 1 1 37 ARG NH1  N -14.577 -14.177   8.033 1.00 . A A . 37 ARG NH1  1 1 
       13  9528 1 1 37 ARG NH2  N -16.584 -14.949   7.437 1.00 . A A . 37 ARG NH2  1 1 
       13  9529 1 1 37 ARG O    O -16.878 -10.137   9.928 1.00 . A A . 37 ARG O    1 1 
       13  9530 1 1 38 GLN C    C -15.583  -8.684  13.664 1.00 . A A . 38 GLN C    1 1 
       13  9531 1 1 38 GLN CA   C -15.951  -9.769  12.638 1.00 . A A . 38 GLN CA   1 1 
       13  9532 1 1 38 GLN CB   C -15.716 -11.196  13.164 1.00 . A A . 38 GLN CB   1 1 
       13  9533 1 1 38 GLN CD   C -13.960 -12.948  13.816 1.00 . A A . 38 GLN CD   1 1 
       13  9534 1 1 38 GLN CG   C -14.266 -11.462  13.622 1.00 . A A . 38 GLN CG   1 1 
       13  9535 1 1 38 GLN H    H -14.250  -9.396  11.400 1.00 . A A . 38 GLN H    1 1 
       13  9536 1 1 38 GLN HA   H -17.012  -9.644  12.437 1.00 . A A . 38 GLN HA   1 1 
       13  9537 1 1 38 GLN HB2  H -16.391 -11.386  14.000 1.00 . A A . 38 GLN HB2  1 1 
       13  9538 1 1 38 GLN HB3  H -15.972 -11.893  12.365 1.00 . A A . 38 GLN HB3  1 1 
       13  9539 1 1 38 GLN HE21 H -11.990 -12.618  14.236 1.00 . A A . 38 GLN HE21 1 1 
       13  9540 1 1 38 GLN HE22 H -12.604 -14.275  14.300 1.00 . A A . 38 GLN HE22 1 1 
       13  9541 1 1 38 GLN HG2  H -13.564 -11.067  12.887 1.00 . A A . 38 GLN HG2  1 1 
       13  9542 1 1 38 GLN HG3  H -14.094 -10.949  14.570 1.00 . A A . 38 GLN HG3  1 1 
       13  9543 1 1 38 GLN N    N -15.230  -9.622  11.377 1.00 . A A . 38 GLN N    1 1 
       13  9544 1 1 38 GLN NE2  N -12.734 -13.288  14.153 1.00 . A A . 38 GLN NE2  1 1 
       13  9545 1 1 38 GLN O    O -16.011  -8.759  14.816 1.00 . A A . 38 GLN O    1 1 
       13  9546 1 1 38 GLN OE1  O -14.805 -13.818  13.668 1.00 . A A . 38 GLN OE1  1 1 
       13  9547 1 1 39 ARG C    C -13.799  -5.409  13.334 1.00 . A A . 39 ARG C    1 1 
       13  9548 1 1 39 ARG CA   C -14.272  -6.630  14.138 1.00 . A A . 39 ARG CA   1 1 
       13  9549 1 1 39 ARG CB   C -13.186  -7.200  15.082 1.00 . A A . 39 ARG CB   1 1 
       13  9550 1 1 39 ARG CD   C -11.785  -5.591  16.475 1.00 . A A . 39 ARG CD   1 1 
       13  9551 1 1 39 ARG CG   C -13.088  -6.389  16.384 1.00 . A A . 39 ARG CG   1 1 
       13  9552 1 1 39 ARG CZ   C -11.236  -3.275  17.237 1.00 . A A . 39 ARG CZ   1 1 
       13  9553 1 1 39 ARG H    H -14.591  -7.622  12.263 1.00 . A A . 39 ARG H    1 1 
       13  9554 1 1 39 ARG HA   H -15.116  -6.308  14.751 1.00 . A A . 39 ARG HA   1 1 
       13  9555 1 1 39 ARG HB2  H -13.437  -8.226  15.352 1.00 . A A . 39 ARG HB2  1 1 
       13  9556 1 1 39 ARG HB3  H -12.220  -7.236  14.579 1.00 . A A . 39 ARG HB3  1 1 
       13  9557 1 1 39 ARG HD2  H -11.012  -6.226  16.912 1.00 . A A . 39 ARG HD2  1 1 
       13  9558 1 1 39 ARG HD3  H -11.474  -5.303  15.469 1.00 . A A . 39 ARG HD3  1 1 
       13  9559 1 1 39 ARG HE   H -12.742  -4.381  17.934 1.00 . A A . 39 ARG HE   1 1 
       13  9560 1 1 39 ARG HG2  H -13.935  -5.705  16.457 1.00 . A A . 39 ARG HG2  1 1 
       13  9561 1 1 39 ARG HG3  H -13.142  -7.070  17.234 1.00 . A A . 39 ARG HG3  1 1 
       13  9562 1 1 39 ARG HH11 H -10.005  -3.942  15.827 1.00 . A A . 39 ARG HH11 1 1 
       13  9563 1 1 39 ARG HH12 H  -9.657  -2.327  16.394 1.00 . A A . 39 ARG HH12 1 1 
       13  9564 1 1 39 ARG HH21 H -12.342  -2.307  18.601 1.00 . A A . 39 ARG HH21 1 1 
       13  9565 1 1 39 ARG HH22 H -10.964  -1.430  17.981 1.00 . A A . 39 ARG HH22 1 1 
       13  9566 1 1 39 ARG N    N -14.773  -7.690  13.259 1.00 . A A . 39 ARG N    1 1 
       13  9567 1 1 39 ARG NE   N -11.964  -4.382  17.296 1.00 . A A . 39 ARG NE   1 1 
       13  9568 1 1 39 ARG NH1  N -10.191  -3.175  16.447 1.00 . A A . 39 ARG NH1  1 1 
       13  9569 1 1 39 ARG NH2  N -11.549  -2.247  17.988 1.00 . A A . 39 ARG NH2  1 1 
       13  9570 1 1 39 ARG O    O -12.603  -5.195  13.146 1.00 . A A . 39 ARG O    1 1 
       13  9571 1 1 40 TYR C    C -13.655  -2.351  12.825 1.00 . A A . 40 TYR C    1 1 
       13  9572 1 1 40 TYR CA   C -14.559  -3.376  12.103 1.00 . A A . 40 TYR CA   1 1 
       13  9573 1 1 40 TYR CB   C -15.931  -2.743  11.804 1.00 . A A . 40 TYR CB   1 1 
       13  9574 1 1 40 TYR CD1  C -17.126  -4.377  10.266 1.00 . A A . 40 TYR CD1  1 1 
       13  9575 1 1 40 TYR CD2  C -16.549  -2.164   9.419 1.00 . A A . 40 TYR CD2  1 1 
       13  9576 1 1 40 TYR CE1  C -17.731  -4.688   9.033 1.00 . A A . 40 TYR CE1  1 1 
       13  9577 1 1 40 TYR CE2  C -17.149  -2.471   8.184 1.00 . A A . 40 TYR CE2  1 1 
       13  9578 1 1 40 TYR CG   C -16.538  -3.112  10.462 1.00 . A A . 40 TYR CG   1 1 
       13  9579 1 1 40 TYR CZ   C -17.748  -3.736   7.992 1.00 . A A . 40 TYR CZ   1 1 
       13  9580 1 1 40 TYR H    H -15.712  -4.923  13.019 1.00 . A A . 40 TYR H    1 1 
       13  9581 1 1 40 TYR HA   H -14.077  -3.625  11.157 1.00 . A A . 40 TYR HA   1 1 
       13  9582 1 1 40 TYR HB2  H -16.635  -3.004  12.597 1.00 . A A . 40 TYR HB2  1 1 
       13  9583 1 1 40 TYR HB3  H -15.836  -1.657  11.834 1.00 . A A . 40 TYR HB3  1 1 
       13  9584 1 1 40 TYR HD1  H -17.127  -5.111  11.060 1.00 . A A . 40 TYR HD1  1 1 
       13  9585 1 1 40 TYR HD2  H -16.115  -1.185   9.571 1.00 . A A . 40 TYR HD2  1 1 
       13  9586 1 1 40 TYR HE1  H -18.193  -5.652   8.870 1.00 . A A . 40 TYR HE1  1 1 
       13  9587 1 1 40 TYR HE2  H -17.163  -1.735   7.394 1.00 . A A . 40 TYR HE2  1 1 
       13  9588 1 1 40 TYR HH   H -18.264  -3.336   6.165 1.00 . A A . 40 TYR HH   1 1 
       13  9589 1 1 40 TYR N    N -14.766  -4.621  12.855 1.00 . A A . 40 TYR N    1 1 
       13  9590 1 1 40 TYR O    O -13.446  -2.375  14.033 1.00 . A A . 40 TYR O    1 1 
       13  9591 1 1 40 TYR OH   O -18.352  -4.036   6.811 1.00 . A A . 40 TYR OH   1 1 
       13  9592 1 1 41 NH2 HN1  H -13.351  -1.253  11.122 1.00 . A A . 41 NH2 HN1  1 1 
       13  9593 1 1 41 NH2 HN2  H -12.565  -0.711  12.591 1.00 . A A . 41 NH2 HN2  1 1 
       13  9594 1 1 41 NH2 N    N -13.151  -1.363  12.102 1.00 . A A . 41 NH2 N    1 1 
       14  9595 1 1  1 TYR C    C  -0.927  12.966  -7.020 1.00 . A A .  1 TYR C    1 1 
       14  9596 1 1  1 TYR CA   C  -2.420  12.627  -7.005 1.00 . A A .  1 TYR CA   1 1 
       14  9597 1 1  1 TYR CB   C  -3.283  13.737  -7.628 1.00 . A A .  1 TYR CB   1 1 
       14  9598 1 1  1 TYR CD1  C  -4.539  12.505  -9.433 1.00 . A A .  1 TYR CD1  1 1 
       14  9599 1 1  1 TYR CD2  C  -2.975  14.252 -10.102 1.00 . A A .  1 TYR CD2  1 1 
       14  9600 1 1  1 TYR CE1  C  -4.867  12.283 -10.783 1.00 . A A .  1 TYR CE1  1 1 
       14  9601 1 1  1 TYR CE2  C  -3.297  14.031 -11.453 1.00 . A A .  1 TYR CE2  1 1 
       14  9602 1 1  1 TYR CG   C  -3.595  13.493  -9.089 1.00 . A A .  1 TYR CG   1 1 
       14  9603 1 1  1 TYR CZ   C  -4.257  13.052 -11.796 1.00 . A A .  1 TYR CZ   1 1 
       14  9604 1 1  1 TYR HA   H  -2.549  11.716  -7.588 1.00 . A A .  1 TYR HA   1 1 
       14  9605 1 1  1 TYR HB2  H  -4.233  13.797  -7.096 1.00 . A A .  1 TYR HB2  1 1 
       14  9606 1 1  1 TYR HB3  H  -2.791  14.703  -7.503 1.00 . A A .  1 TYR HB3  1 1 
       14  9607 1 1  1 TYR HD1  H  -5.036  11.926  -8.665 1.00 . A A .  1 TYR HD1  1 1 
       14  9608 1 1  1 TYR HD2  H  -2.282  15.039  -9.855 1.00 . A A .  1 TYR HD2  1 1 
       14  9609 1 1  1 TYR HE1  H  -5.599  11.538 -11.060 1.00 . A A .  1 TYR HE1  1 1 
       14  9610 1 1  1 TYR HE2  H  -2.832  14.625 -12.225 1.00 . A A .  1 TYR HE2  1 1 
       14  9611 1 1  1 TYR HH   H  -4.332  13.572 -13.669 1.00 . A A .  1 TYR HH   1 1 
       14  9612 1 1  1 TYR N    N  -2.851  12.341  -5.618 1.00 . A A .  1 TYR N    1 1 
       14  9613 1 1  1 TYR O    O  -0.288  12.778  -5.990 1.00 . A A .  1 TYR O    1 1 
       14  9614 1 1  1 TYR OH   O  -4.616  12.861 -13.094 1.00 . A A .  1 TYR OH   1 1 
       14  9615 1 1  2 LEU C    C   1.962  12.618  -8.083 1.00 . A A .  2 LEU C    1 1 
       14  9616 1 1  2 LEU CA   C   1.030  13.817  -8.341 1.00 . A A .  2 LEU CA   1 1 
       14  9617 1 1  2 LEU CB   C   1.407  15.099  -7.549 1.00 . A A .  2 LEU CB   1 1 
       14  9618 1 1  2 LEU CD1  C   2.180  16.698  -9.374 1.00 . A A .  2 LEU CD1  1 1 
       14  9619 1 1  2 LEU CD2  C  -0.253  16.593  -8.810 1.00 . A A .  2 LEU CD2  1 1 
       14  9620 1 1  2 LEU CG   C   1.163  16.451  -8.251 1.00 . A A .  2 LEU CG   1 1 
       14  9621 1 1  2 LEU H    H  -0.993  13.560  -8.949 1.00 . A A .  2 LEU H    1 1 
       14  9622 1 1  2 LEU HA   H   1.157  14.047  -9.399 1.00 . A A .  2 LEU HA   1 1 
       14  9623 1 1  2 LEU HB2  H   0.873  15.104  -6.598 1.00 . A A .  2 LEU HB2  1 1 
       14  9624 1 1  2 LEU HB3  H   2.468  15.075  -7.300 1.00 . A A .  2 LEU HB3  1 1 
       14  9625 1 1  2 LEU HD11 H   3.139  16.979  -8.936 1.00 . A A .  2 LEU HD11 1 1 
       14  9626 1 1  2 LEU HD12 H   2.318  15.807  -9.985 1.00 . A A .  2 LEU HD12 1 1 
       14  9627 1 1  2 LEU HD13 H   1.842  17.513 -10.014 1.00 . A A .  2 LEU HD13 1 1 
       14  9628 1 1  2 LEU HD21 H  -0.468  17.648  -8.980 1.00 . A A .  2 LEU HD21 1 1 
       14  9629 1 1  2 LEU HD22 H  -0.330  16.059  -9.755 1.00 . A A .  2 LEU HD22 1 1 
       14  9630 1 1  2 LEU HD23 H  -0.974  16.210  -8.090 1.00 . A A .  2 LEU HD23 1 1 
       14  9631 1 1  2 LEU HG   H   1.296  17.236  -7.507 1.00 . A A .  2 LEU HG   1 1 
       14  9632 1 1  2 LEU N    N  -0.388  13.460  -8.147 1.00 . A A .  2 LEU N    1 1 
       14  9633 1 1  2 LEU O    O   2.836  12.640  -7.215 1.00 . A A .  2 LEU O    1 1 
       14  9634 1 1  3 GLU C    C   4.157  10.710  -8.991 1.00 . A A .  3 GLU C    1 1 
       14  9635 1 1  3 GLU CA   C   2.666  10.383  -8.833 1.00 . A A .  3 GLU CA   1 1 
       14  9636 1 1  3 GLU CB   C   2.246   9.340  -9.884 1.00 . A A .  3 GLU CB   1 1 
       14  9637 1 1  3 GLU CD   C   1.643   6.852  -9.962 1.00 . A A .  3 GLU CD   1 1 
       14  9638 1 1  3 GLU CG   C   1.395   8.206  -9.281 1.00 . A A .  3 GLU CG   1 1 
       14  9639 1 1  3 GLU H    H   1.105  11.587  -9.623 1.00 . A A .  3 GLU H    1 1 
       14  9640 1 1  3 GLU HA   H   2.551   9.951  -7.841 1.00 . A A .  3 GLU HA   1 1 
       14  9641 1 1  3 GLU HB2  H   1.699   9.815 -10.700 1.00 . A A .  3 GLU HB2  1 1 
       14  9642 1 1  3 GLU HB3  H   3.152   8.924 -10.318 1.00 . A A .  3 GLU HB3  1 1 
       14  9643 1 1  3 GLU HG2  H   1.616   8.096  -8.221 1.00 . A A .  3 GLU HG2  1 1 
       14  9644 1 1  3 GLU HG3  H   0.342   8.485  -9.366 1.00 . A A .  3 GLU HG3  1 1 
       14  9645 1 1  3 GLU N    N   1.815  11.571  -8.908 1.00 . A A .  3 GLU N    1 1 
       14  9646 1 1  3 GLU O    O   4.991  10.001  -8.440 1.00 . A A .  3 GLU O    1 1 
       14  9647 1 1  3 GLU OE1  O   2.830   6.467 -10.098 1.00 . A A .  3 GLU OE1  1 1 
       14  9648 1 1  3 GLU OE2  O   0.635   6.215 -10.341 1.00 . A A .  3 GLU OE2  1 1 
       14  9649 1 1  4 ARG C    C   6.527  12.608  -8.495 1.00 . A A .  4 ARG C    1 1 
       14  9650 1 1  4 ARG CA   C   5.877  12.276  -9.841 1.00 . A A .  4 ARG CA   1 1 
       14  9651 1 1  4 ARG CB   C   5.907  13.474 -10.799 1.00 . A A .  4 ARG CB   1 1 
       14  9652 1 1  4 ARG CD   C   7.470  14.505 -12.506 1.00 . A A .  4 ARG CD   1 1 
       14  9653 1 1  4 ARG CG   C   7.361  13.847 -11.129 1.00 . A A .  4 ARG CG   1 1 
       14  9654 1 1  4 ARG CZ   C   9.195  14.288 -14.304 1.00 . A A .  4 ARG CZ   1 1 
       14  9655 1 1  4 ARG H    H   3.746  12.317 -10.119 1.00 . A A .  4 ARG H    1 1 
       14  9656 1 1  4 ARG HA   H   6.461  11.464 -10.275 1.00 . A A .  4 ARG HA   1 1 
       14  9657 1 1  4 ARG HB2  H   5.382  13.190 -11.713 1.00 . A A .  4 ARG HB2  1 1 
       14  9658 1 1  4 ARG HB3  H   5.394  14.331 -10.359 1.00 . A A .  4 ARG HB3  1 1 
       14  9659 1 1  4 ARG HD2  H   6.786  13.996 -13.186 1.00 . A A .  4 ARG HD2  1 1 
       14  9660 1 1  4 ARG HD3  H   7.175  15.554 -12.434 1.00 . A A .  4 ARG HD3  1 1 
       14  9661 1 1  4 ARG HE   H   9.588  14.441 -12.357 1.00 . A A .  4 ARG HE   1 1 
       14  9662 1 1  4 ARG HG2  H   7.753  14.521 -10.365 1.00 . A A .  4 ARG HG2  1 1 
       14  9663 1 1  4 ARG HG3  H   7.969  12.941 -11.133 1.00 . A A .  4 ARG HG3  1 1 
       14  9664 1 1  4 ARG HH11 H   7.342  14.367 -15.091 1.00 . A A .  4 ARG HH11 1 1 
       14  9665 1 1  4 ARG HH12 H   8.675  14.259 -16.237 1.00 . A A .  4 ARG HH12 1 1 
       14  9666 1 1  4 ARG HH21 H  11.205  14.246 -13.985 1.00 . A A .  4 ARG HH21 1 1 
       14  9667 1 1  4 ARG HH22 H  10.639  14.265 -15.646 1.00 . A A .  4 ARG HH22 1 1 
       14  9668 1 1  4 ARG N    N   4.501  11.797  -9.697 1.00 . A A .  4 ARG N    1 1 
       14  9669 1 1  4 ARG NE   N   8.843  14.399 -13.029 1.00 . A A .  4 ARG NE   1 1 
       14  9670 1 1  4 ARG NH1  N   8.323  14.278 -15.281 1.00 . A A .  4 ARG NH1  1 1 
       14  9671 1 1  4 ARG NH2  N  10.455  14.181 -14.647 1.00 . A A .  4 ARG NH2  1 1 
       14  9672 1 1  4 ARG O    O   7.610  12.097  -8.201 1.00 . A A .  4 ARG O    1 1 
       14  9673 1 1  5 GLU C    C   6.408  12.528  -5.483 1.00 . A A .  5 GLU C    1 1 
       14  9674 1 1  5 GLU CA   C   6.315  13.794  -6.343 1.00 . A A .  5 GLU CA   1 1 
       14  9675 1 1  5 GLU CB   C   5.402  14.864  -5.708 1.00 . A A .  5 GLU CB   1 1 
       14  9676 1 1  5 GLU CD   C   5.058  16.332  -3.606 1.00 . A A .  5 GLU CD   1 1 
       14  9677 1 1  5 GLU CG   C   6.012  15.422  -4.405 1.00 . A A .  5 GLU CG   1 1 
       14  9678 1 1  5 GLU H    H   4.952  13.765  -7.988 1.00 . A A .  5 GLU H    1 1 
       14  9679 1 1  5 GLU HA   H   7.322  14.208  -6.418 1.00 . A A .  5 GLU HA   1 1 
       14  9680 1 1  5 GLU HB2  H   5.275  15.687  -6.412 1.00 . A A .  5 GLU HB2  1 1 
       14  9681 1 1  5 GLU HB3  H   4.424  14.427  -5.505 1.00 . A A .  5 GLU HB3  1 1 
       14  9682 1 1  5 GLU HG2  H   6.309  14.587  -3.768 1.00 . A A .  5 GLU HG2  1 1 
       14  9683 1 1  5 GLU HG3  H   6.919  15.976  -4.657 1.00 . A A .  5 GLU HG3  1 1 
       14  9684 1 1  5 GLU N    N   5.864  13.449  -7.693 1.00 . A A .  5 GLU N    1 1 
       14  9685 1 1  5 GLU O    O   7.437  12.316  -4.848 1.00 . A A .  5 GLU O    1 1 
       14  9686 1 1  5 GLU OE1  O   4.315  15.770  -2.769 1.00 . A A .  5 GLU OE1  1 1 
       14  9687 1 1  5 GLU OE2  O   5.108  17.575  -3.798 1.00 . A A .  5 GLU OE2  1 1 
       14  9688 1 1  6 LEU C    C   6.626   9.505  -5.282 1.00 . A A .  6 LEU C    1 1 
       14  9689 1 1  6 LEU CA   C   5.414  10.350  -4.858 1.00 . A A .  6 LEU CA   1 1 
       14  9690 1 1  6 LEU CB   C   4.055   9.648  -5.063 1.00 . A A .  6 LEU CB   1 1 
       14  9691 1 1  6 LEU CD1  C   4.755   7.510  -3.787 1.00 . A A .  6 LEU CD1  1 1 
       14  9692 1 1  6 LEU CD2  C   2.652   7.550  -5.145 1.00 . A A .  6 LEU CD2  1 1 
       14  9693 1 1  6 LEU CG   C   4.075   8.105  -5.030 1.00 . A A .  6 LEU CG   1 1 
       14  9694 1 1  6 LEU H    H   4.597  11.845  -6.129 1.00 . A A .  6 LEU H    1 1 
       14  9695 1 1  6 LEU HA   H   5.528  10.539  -3.790 1.00 . A A .  6 LEU HA   1 1 
       14  9696 1 1  6 LEU HB2  H   3.369  10.016  -4.300 1.00 . A A .  6 LEU HB2  1 1 
       14  9697 1 1  6 LEU HB3  H   3.653   9.944  -6.028 1.00 . A A .  6 LEU HB3  1 1 
       14  9698 1 1  6 LEU HD11 H   5.639   6.959  -4.108 1.00 . A A .  6 LEU HD11 1 1 
       14  9699 1 1  6 LEU HD12 H   5.064   8.289  -3.093 1.00 . A A .  6 LEU HD12 1 1 
       14  9700 1 1  6 LEU HD13 H   4.104   6.816  -3.256 1.00 . A A .  6 LEU HD13 1 1 
       14  9701 1 1  6 LEU HD21 H   2.287   7.693  -6.158 1.00 . A A .  6 LEU HD21 1 1 
       14  9702 1 1  6 LEU HD22 H   2.650   6.480  -4.933 1.00 . A A .  6 LEU HD22 1 1 
       14  9703 1 1  6 LEU HD23 H   1.992   8.056  -4.441 1.00 . A A .  6 LEU HD23 1 1 
       14  9704 1 1  6 LEU HG   H   4.625   7.785  -5.914 1.00 . A A .  6 LEU HG   1 1 
       14  9705 1 1  6 LEU N    N   5.396  11.644  -5.538 1.00 . A A .  6 LEU N    1 1 
       14  9706 1 1  6 LEU O    O   7.329   8.977  -4.422 1.00 . A A .  6 LEU O    1 1 
       14  9707 1 1  7 LYS C    C   9.387   9.180  -6.467 1.00 . A A .  7 LYS C    1 1 
       14  9708 1 1  7 LYS CA   C   8.083   8.637  -7.059 1.00 . A A .  7 LYS CA   1 1 
       14  9709 1 1  7 LYS CB   C   8.136   8.623  -8.600 1.00 . A A .  7 LYS CB   1 1 
       14  9710 1 1  7 LYS CD   C   9.298   7.251 -10.461 1.00 . A A .  7 LYS CD   1 1 
       14  9711 1 1  7 LYS CE   C   8.438   6.626 -11.566 1.00 . A A .  7 LYS CE   1 1 
       14  9712 1 1  7 LYS CG   C   8.594   7.241  -9.092 1.00 . A A .  7 LYS CG   1 1 
       14  9713 1 1  7 LYS H    H   6.282   9.814  -7.255 1.00 . A A .  7 LYS H    1 1 
       14  9714 1 1  7 LYS HA   H   7.973   7.619  -6.678 1.00 . A A .  7 LYS HA   1 1 
       14  9715 1 1  7 LYS HB2  H   7.155   8.831  -9.023 1.00 . A A .  7 LYS HB2  1 1 
       14  9716 1 1  7 LYS HB3  H   8.822   9.400  -8.941 1.00 . A A .  7 LYS HB3  1 1 
       14  9717 1 1  7 LYS HD2  H   9.609   8.259 -10.741 1.00 . A A .  7 LYS HD2  1 1 
       14  9718 1 1  7 LYS HD3  H  10.203   6.648 -10.367 1.00 . A A .  7 LYS HD3  1 1 
       14  9719 1 1  7 LYS HE2  H   9.099   6.232 -12.346 1.00 . A A .  7 LYS HE2  1 1 
       14  9720 1 1  7 LYS HE3  H   7.889   5.783 -11.137 1.00 . A A .  7 LYS HE3  1 1 
       14  9721 1 1  7 LYS HG2  H   9.297   6.824  -8.369 1.00 . A A .  7 LYS HG2  1 1 
       14  9722 1 1  7 LYS HG3  H   7.727   6.579  -9.117 1.00 . A A .  7 LYS HG3  1 1 
       14  9723 1 1  7 LYS HZ1  H   6.735   7.133 -12.611 1.00 . A A .  7 LYS HZ1  1 1 
       14  9724 1 1  7 LYS HZ2  H   7.126   8.208 -11.433 1.00 . A A .  7 LYS HZ2  1 1 
       14  9725 1 1  7 LYS HZ3  H   7.981   8.173 -12.847 1.00 . A A .  7 LYS HZ3  1 1 
       14  9726 1 1  7 LYS N    N   6.925   9.397  -6.581 1.00 . A A .  7 LYS N    1 1 
       14  9727 1 1  7 LYS NZ   N   7.501   7.608 -12.156 1.00 . A A .  7 LYS NZ   1 1 
       14  9728 1 1  7 LYS O    O  10.240   8.407  -6.031 1.00 . A A .  7 LYS O    1 1 
       14  9729 1 1  8 LYS C    C  10.610  11.090  -4.190 1.00 . A A .  8 LYS C    1 1 
       14  9730 1 1  8 LYS CA   C  10.624  11.201  -5.725 1.00 . A A .  8 LYS CA   1 1 
       14  9731 1 1  8 LYS CB   C  10.654  12.680  -6.161 1.00 . A A .  8 LYS CB   1 1 
       14  9732 1 1  8 LYS CD   C  12.305  14.613  -6.308 1.00 . A A .  8 LYS CD   1 1 
       14  9733 1 1  8 LYS CE   C  13.277  15.198  -7.337 1.00 . A A .  8 LYS CE   1 1 
       14  9734 1 1  8 LYS CG   C  12.068  13.119  -6.575 1.00 . A A .  8 LYS CG   1 1 
       14  9735 1 1  8 LYS H    H   8.739  11.069  -6.758 1.00 . A A .  8 LYS H    1 1 
       14  9736 1 1  8 LYS HA   H  11.538  10.704  -6.043 1.00 . A A .  8 LYS HA   1 1 
       14  9737 1 1  8 LYS HB2  H   9.992  12.844  -7.014 1.00 . A A .  8 LYS HB2  1 1 
       14  9738 1 1  8 LYS HB3  H  10.288  13.303  -5.342 1.00 . A A .  8 LYS HB3  1 1 
       14  9739 1 1  8 LYS HD2  H  11.364  15.162  -6.354 1.00 . A A .  8 LYS HD2  1 1 
       14  9740 1 1  8 LYS HD3  H  12.724  14.716  -5.303 1.00 . A A .  8 LYS HD3  1 1 
       14  9741 1 1  8 LYS HE2  H  14.176  14.576  -7.361 1.00 . A A .  8 LYS HE2  1 1 
       14  9742 1 1  8 LYS HE3  H  12.810  15.163  -8.326 1.00 . A A .  8 LYS HE3  1 1 
       14  9743 1 1  8 LYS HG2  H  12.819  12.553  -6.022 1.00 . A A .  8 LYS HG2  1 1 
       14  9744 1 1  8 LYS HG3  H  12.194  12.902  -7.638 1.00 . A A .  8 LYS HG3  1 1 
       14  9745 1 1  8 LYS HZ1  H  12.886  17.223  -7.255 1.00 . A A .  8 LYS HZ1  1 1 
       14  9746 1 1  8 LYS HZ2  H  13.821  16.675  -6.013 1.00 . A A .  8 LYS HZ2  1 1 
       14  9747 1 1  8 LYS HZ3  H  14.473  16.861  -7.509 1.00 . A A .  8 LYS HZ3  1 1 
       14  9748 1 1  8 LYS N    N   9.508  10.513  -6.386 1.00 . A A .  8 LYS N    1 1 
       14  9749 1 1  8 LYS NZ   N  13.639  16.594  -7.005 1.00 . A A .  8 LYS NZ   1 1 
       14  9750 1 1  8 LYS O    O  11.585  11.476  -3.552 1.00 . A A .  8 LYS O    1 1 
       14  9751 1 1  9 LEU C    C   9.709   8.854  -1.824 1.00 . A A .  9 LEU C    1 1 
       14  9752 1 1  9 LEU CA   C   9.336  10.301  -2.183 1.00 . A A .  9 LEU CA   1 1 
       14  9753 1 1  9 LEU CB   C   7.863  10.602  -1.820 1.00 . A A .  9 LEU CB   1 1 
       14  9754 1 1  9 LEU CD1  C   7.517  12.783  -0.617 1.00 . A A .  9 LEU CD1  1 1 
       14  9755 1 1  9 LEU CD2  C   6.545  10.685   0.339 1.00 . A A .  9 LEU CD2  1 1 
       14  9756 1 1  9 LEU CG   C   7.722  11.272  -0.444 1.00 . A A .  9 LEU CG   1 1 
       14  9757 1 1  9 LEU H    H   8.772  10.287  -4.223 1.00 . A A .  9 LEU H    1 1 
       14  9758 1 1  9 LEU HA   H   9.992  10.974  -1.627 1.00 . A A .  9 LEU HA   1 1 
       14  9759 1 1  9 LEU HB2  H   7.418  11.254  -2.569 1.00 . A A .  9 LEU HB2  1 1 
       14  9760 1 1  9 LEU HB3  H   7.290   9.675  -1.841 1.00 . A A .  9 LEU HB3  1 1 
       14  9761 1 1  9 LEU HD11 H   8.276  13.185  -1.288 1.00 . A A .  9 LEU HD11 1 1 
       14  9762 1 1  9 LEU HD12 H   6.534  12.983  -1.044 1.00 . A A .  9 LEU HD12 1 1 
       14  9763 1 1  9 LEU HD13 H   7.595  13.280   0.349 1.00 . A A .  9 LEU HD13 1 1 
       14  9764 1 1  9 LEU HD21 H   6.665   9.605   0.428 1.00 . A A .  9 LEU HD21 1 1 
       14  9765 1 1  9 LEU HD22 H   6.519  11.117   1.339 1.00 . A A .  9 LEU HD22 1 1 
       14  9766 1 1  9 LEU HD23 H   5.606  10.900  -0.173 1.00 . A A .  9 LEU HD23 1 1 
       14  9767 1 1  9 LEU HG   H   8.627  11.104   0.140 1.00 . A A .  9 LEU HG   1 1 
       14  9768 1 1  9 LEU N    N   9.535  10.547  -3.611 1.00 . A A .  9 LEU N    1 1 
       14  9769 1 1  9 LEU O    O  10.542   8.627  -0.945 1.00 . A A .  9 LEU O    1 1 
       14  9770 1 1 10 GLU C    C  10.938   6.171  -2.612 1.00 . A A . 10 GLU C    1 1 
       14  9771 1 1 10 GLU CA   C   9.454   6.450  -2.337 1.00 . A A . 10 GLU CA   1 1 
       14  9772 1 1 10 GLU CB   C   8.559   5.568  -3.222 1.00 . A A . 10 GLU CB   1 1 
       14  9773 1 1 10 GLU CD   C   7.874   3.186  -3.752 1.00 . A A . 10 GLU CD   1 1 
       14  9774 1 1 10 GLU CG   C   8.566   4.108  -2.742 1.00 . A A . 10 GLU CG   1 1 
       14  9775 1 1 10 GLU H    H   8.454   8.122  -3.250 1.00 . A A . 10 GLU H    1 1 
       14  9776 1 1 10 GLU HA   H   9.248   6.206  -1.297 1.00 . A A . 10 GLU HA   1 1 
       14  9777 1 1 10 GLU HB2  H   7.534   5.936  -3.183 1.00 . A A . 10 GLU HB2  1 1 
       14  9778 1 1 10 GLU HB3  H   8.911   5.621  -4.253 1.00 . A A . 10 GLU HB3  1 1 
       14  9779 1 1 10 GLU HG2  H   9.593   3.773  -2.601 1.00 . A A . 10 GLU HG2  1 1 
       14  9780 1 1 10 GLU HG3  H   8.065   4.051  -1.772 1.00 . A A . 10 GLU HG3  1 1 
       14  9781 1 1 10 GLU N    N   9.136   7.869  -2.534 1.00 . A A . 10 GLU N    1 1 
       14  9782 1 1 10 GLU O    O  11.552   5.350  -1.926 1.00 . A A . 10 GLU O    1 1 
       14  9783 1 1 10 GLU OE1  O   8.563   2.753  -4.704 1.00 . A A . 10 GLU OE1  1 1 
       14  9784 1 1 10 GLU OE2  O   6.660   2.943  -3.580 1.00 . A A . 10 GLU OE2  1 1 
       14  9785 1 1 11 ARG C    C  13.788   7.140  -2.485 1.00 . A A . 11 ARG C    1 1 
       14  9786 1 1 11 ARG CA   C  12.993   6.927  -3.773 1.00 . A A . 11 ARG CA   1 1 
       14  9787 1 1 11 ARG CB   C  13.370   8.005  -4.799 1.00 . A A . 11 ARG CB   1 1 
       14  9788 1 1 11 ARG CD   C  15.272   8.963  -6.187 1.00 . A A . 11 ARG CD   1 1 
       14  9789 1 1 11 ARG CG   C  14.855   7.894  -5.178 1.00 . A A . 11 ARG CG   1 1 
       14  9790 1 1 11 ARG CZ   C  16.834   9.062  -8.139 1.00 . A A . 11 ARG CZ   1 1 
       14  9791 1 1 11 ARG H    H  10.967   7.567  -4.088 1.00 . A A . 11 ARG H    1 1 
       14  9792 1 1 11 ARG HA   H  13.269   5.947  -4.161 1.00 . A A . 11 ARG HA   1 1 
       14  9793 1 1 11 ARG HB2  H  12.771   7.868  -5.699 1.00 . A A . 11 ARG HB2  1 1 
       14  9794 1 1 11 ARG HB3  H  13.167   8.994  -4.383 1.00 . A A . 11 ARG HB3  1 1 
       14  9795 1 1 11 ARG HD2  H  14.386   9.376  -6.675 1.00 . A A . 11 ARG HD2  1 1 
       14  9796 1 1 11 ARG HD3  H  15.779   9.764  -5.644 1.00 . A A . 11 ARG HD3  1 1 
       14  9797 1 1 11 ARG HE   H  16.209   7.392  -7.262 1.00 . A A . 11 ARG HE   1 1 
       14  9798 1 1 11 ARG HG2  H  15.488   8.013  -4.299 1.00 . A A . 11 ARG HG2  1 1 
       14  9799 1 1 11 ARG HG3  H  15.027   6.898  -5.591 1.00 . A A . 11 ARG HG3  1 1 
       14  9800 1 1 11 ARG HH11 H  16.300  10.851  -7.462 1.00 . A A . 11 ARG HH11 1 1 
       14  9801 1 1 11 ARG HH12 H  17.296  10.885  -8.891 1.00 . A A . 11 ARG HH12 1 1 
       14  9802 1 1 11 ARG HH21 H  17.557   7.406  -9.038 1.00 . A A . 11 ARG HH21 1 1 
       14  9803 1 1 11 ARG HH22 H  17.918   8.904  -9.831 1.00 . A A . 11 ARG HH22 1 1 
       14  9804 1 1 11 ARG N    N  11.545   6.931  -3.544 1.00 . A A . 11 ARG N    1 1 
       14  9805 1 1 11 ARG NE   N  16.167   8.394  -7.209 1.00 . A A . 11 ARG NE   1 1 
       14  9806 1 1 11 ARG NH1  N  16.847  10.375  -8.156 1.00 . A A . 11 ARG NH1  1 1 
       14  9807 1 1 11 ARG NH2  N  17.500   8.409  -9.063 1.00 . A A . 11 ARG NH2  1 1 
       14  9808 1 1 11 ARG O    O  14.854   6.549  -2.339 1.00 . A A . 11 ARG O    1 1 
       14  9809 1 1 12 GLU C    C  13.620   6.956   0.636 1.00 . A A . 12 GLU C    1 1 
       14  9810 1 1 12 GLU CA   C  13.922   8.144  -0.271 1.00 . A A . 12 GLU CA   1 1 
       14  9811 1 1 12 GLU CB   C  13.544   9.480   0.396 1.00 . A A . 12 GLU CB   1 1 
       14  9812 1 1 12 GLU CD   C  14.692  11.262   1.907 1.00 . A A . 12 GLU CD   1 1 
       14  9813 1 1 12 GLU CG   C  14.839  10.218   0.792 1.00 . A A . 12 GLU CG   1 1 
       14  9814 1 1 12 GLU H    H  12.364   8.367  -1.704 1.00 . A A . 12 GLU H    1 1 
       14  9815 1 1 12 GLU HA   H  15.001   8.132  -0.442 1.00 . A A . 12 GLU HA   1 1 
       14  9816 1 1 12 GLU HB2  H  12.971  10.105  -0.291 1.00 . A A . 12 GLU HB2  1 1 
       14  9817 1 1 12 GLU HB3  H  12.927   9.278   1.272 1.00 . A A . 12 GLU HB3  1 1 
       14  9818 1 1 12 GLU HG2  H  15.579   9.489   1.129 1.00 . A A . 12 GLU HG2  1 1 
       14  9819 1 1 12 GLU HG3  H  15.237  10.698  -0.105 1.00 . A A . 12 GLU HG3  1 1 
       14  9820 1 1 12 GLU N    N  13.288   7.973  -1.568 1.00 . A A . 12 GLU N    1 1 
       14  9821 1 1 12 GLU O    O  14.565   6.360   1.134 1.00 . A A . 12 GLU O    1 1 
       14  9822 1 1 12 GLU OE1  O  13.918  10.994   2.855 1.00 . A A . 12 GLU OE1  1 1 
       14  9823 1 1 12 GLU OE2  O  15.433  12.274   1.833 1.00 . A A . 12 GLU OE2  1 1 
       14  9824 1 1 13 LEU C    C  12.652   4.107   1.326 1.00 . A A . 13 LEU C    1 1 
       14  9825 1 1 13 LEU CA   C  11.920   5.422   1.648 1.00 . A A . 13 LEU CA   1 1 
       14  9826 1 1 13 LEU CB   C  10.397   5.240   1.530 1.00 . A A . 13 LEU CB   1 1 
       14  9827 1 1 13 LEU CD1  C   8.163   6.424   1.715 1.00 . A A . 13 LEU CD1  1 1 
       14  9828 1 1 13 LEU CD2  C   9.475   5.904   3.797 1.00 . A A . 13 LEU CD2  1 1 
       14  9829 1 1 13 LEU CG   C   9.572   6.284   2.312 1.00 . A A . 13 LEU CG   1 1 
       14  9830 1 1 13 LEU H    H  11.636   7.103   0.329 1.00 . A A . 13 LEU H    1 1 
       14  9831 1 1 13 LEU HA   H  12.158   5.631   2.690 1.00 . A A . 13 LEU HA   1 1 
       14  9832 1 1 13 LEU HB2  H  10.139   5.279   0.473 1.00 . A A . 13 LEU HB2  1 1 
       14  9833 1 1 13 LEU HB3  H  10.125   4.246   1.889 1.00 . A A . 13 LEU HB3  1 1 
       14  9834 1 1 13 LEU HD11 H   8.111   7.347   1.138 1.00 . A A . 13 LEU HD11 1 1 
       14  9835 1 1 13 LEU HD12 H   7.930   5.584   1.058 1.00 . A A . 13 LEU HD12 1 1 
       14  9836 1 1 13 LEU HD13 H   7.404   6.460   2.496 1.00 . A A . 13 LEU HD13 1 1 
       14  9837 1 1 13 LEU HD21 H   8.836   6.617   4.321 1.00 . A A . 13 LEU HD21 1 1 
       14  9838 1 1 13 LEU HD22 H   9.048   4.906   3.901 1.00 . A A . 13 LEU HD22 1 1 
       14  9839 1 1 13 LEU HD23 H  10.464   5.926   4.252 1.00 . A A . 13 LEU HD23 1 1 
       14  9840 1 1 13 LEU HG   H  10.057   7.259   2.246 1.00 . A A . 13 LEU HG   1 1 
       14  9841 1 1 13 LEU N    N  12.346   6.568   0.819 1.00 . A A . 13 LEU N    1 1 
       14  9842 1 1 13 LEU O    O  12.852   3.295   2.229 1.00 . A A . 13 LEU O    1 1 
       14  9843 1 1 14 LYS C    C  15.408   2.845   0.532 1.00 . A A . 14 LYS C    1 1 
       14  9844 1 1 14 LYS CA   C  14.119   2.913  -0.321 1.00 . A A . 14 LYS CA   1 1 
       14  9845 1 1 14 LYS CB   C  14.407   3.119  -1.823 1.00 . A A . 14 LYS CB   1 1 
       14  9846 1 1 14 LYS CD   C  16.011   2.714  -3.775 1.00 . A A . 14 LYS CD   1 1 
       14  9847 1 1 14 LYS CE   C  16.912   1.547  -4.188 1.00 . A A . 14 LYS CE   1 1 
       14  9848 1 1 14 LYS CG   C  15.789   2.618  -2.268 1.00 . A A . 14 LYS CG   1 1 
       14  9849 1 1 14 LYS H    H  12.848   4.631  -0.596 1.00 . A A . 14 LYS H    1 1 
       14  9850 1 1 14 LYS HA   H  13.647   1.937  -0.196 1.00 . A A . 14 LYS HA   1 1 
       14  9851 1 1 14 LYS HB2  H  13.635   2.592  -2.388 1.00 . A A . 14 LYS HB2  1 1 
       14  9852 1 1 14 LYS HB3  H  14.332   4.173  -2.073 1.00 . A A . 14 LYS HB3  1 1 
       14  9853 1 1 14 LYS HD2  H  15.052   2.648  -4.289 1.00 . A A . 14 LYS HD2  1 1 
       14  9854 1 1 14 LYS HD3  H  16.487   3.667  -4.016 1.00 . A A . 14 LYS HD3  1 1 
       14  9855 1 1 14 LYS HE2  H  17.948   1.792  -3.937 1.00 . A A . 14 LYS HE2  1 1 
       14  9856 1 1 14 LYS HE3  H  16.629   0.665  -3.606 1.00 . A A . 14 LYS HE3  1 1 
       14  9857 1 1 14 LYS HG2  H  16.570   3.200  -1.775 1.00 . A A . 14 LYS HG2  1 1 
       14  9858 1 1 14 LYS HG3  H  15.872   1.576  -1.963 1.00 . A A . 14 LYS HG3  1 1 
       14  9859 1 1 14 LYS HZ1  H  16.916   2.088  -6.167 1.00 . A A . 14 LYS HZ1  1 1 
       14  9860 1 1 14 LYS HZ2  H  17.429   0.542  -5.915 1.00 . A A . 14 LYS HZ2  1 1 
       14  9861 1 1 14 LYS HZ3  H  15.827   0.905  -5.807 1.00 . A A . 14 LYS HZ3  1 1 
       14  9862 1 1 14 LYS N    N  13.150   3.943   0.093 1.00 . A A . 14 LYS N    1 1 
       14  9863 1 1 14 LYS NZ   N  16.763   1.247  -5.627 1.00 . A A . 14 LYS NZ   1 1 
       14  9864 1 1 14 LYS O    O  16.109   1.836   0.493 1.00 . A A . 14 LYS O    1 1 
       14  9865 1 1 15 LYS C    C  16.925   2.674   3.183 1.00 . A A . 15 LYS C    1 1 
       14  9866 1 1 15 LYS CA   C  16.830   3.928   2.299 1.00 . A A . 15 LYS CA   1 1 
       14  9867 1 1 15 LYS CB   C  16.717   5.220   3.140 1.00 . A A . 15 LYS CB   1 1 
       14  9868 1 1 15 LYS CD   C  14.794   6.762   4.007 1.00 . A A . 15 LYS CD   1 1 
       14  9869 1 1 15 LYS CE   C  14.438   7.222   5.419 1.00 . A A . 15 LYS CE   1 1 
       14  9870 1 1 15 LYS CG   C  15.405   5.347   3.947 1.00 . A A . 15 LYS CG   1 1 
       14  9871 1 1 15 LYS H    H  15.146   4.711   1.230 1.00 . A A . 15 LYS H    1 1 
       14  9872 1 1 15 LYS HA   H  17.766   3.976   1.739 1.00 . A A . 15 LYS HA   1 1 
       14  9873 1 1 15 LYS HB2  H  17.553   5.253   3.840 1.00 . A A . 15 LYS HB2  1 1 
       14  9874 1 1 15 LYS HB3  H  16.825   6.068   2.465 1.00 . A A . 15 LYS HB3  1 1 
       14  9875 1 1 15 LYS HD2  H  15.439   7.492   3.516 1.00 . A A . 15 LYS HD2  1 1 
       14  9876 1 1 15 LYS HD3  H  13.858   6.746   3.455 1.00 . A A . 15 LYS HD3  1 1 
       14  9877 1 1 15 LYS HE2  H  13.499   7.779   5.365 1.00 . A A . 15 LYS HE2  1 1 
       14  9878 1 1 15 LYS HE3  H  14.274   6.343   6.050 1.00 . A A . 15 LYS HE3  1 1 
       14  9879 1 1 15 LYS HG2  H  14.647   4.700   3.512 1.00 . A A . 15 LYS HG2  1 1 
       14  9880 1 1 15 LYS HG3  H  15.597   4.989   4.956 1.00 . A A . 15 LYS HG3  1 1 
       14  9881 1 1 15 LYS HZ1  H  16.379   7.610   5.989 1.00 . A A . 15 LYS HZ1  1 1 
       14  9882 1 1 15 LYS HZ2  H  15.587   8.922   5.387 1.00 . A A . 15 LYS HZ2  1 1 
       14  9883 1 1 15 LYS HZ3  H  15.259   8.403   6.904 1.00 . A A . 15 LYS HZ3  1 1 
       14  9884 1 1 15 LYS N    N  15.727   3.879   1.322 1.00 . A A . 15 LYS N    1 1 
       14  9885 1 1 15 LYS NZ   N  15.495   8.099   5.970 1.00 . A A . 15 LYS NZ   1 1 
       14  9886 1 1 15 LYS O    O  18.027   2.265   3.539 1.00 . A A . 15 LYS O    1 1 
       14  9887 1 1 16 LEU C    C  15.190  -0.311   3.055 1.00 . A A . 16 LEU C    1 1 
       14  9888 1 1 16 LEU CA   C  15.682   0.717   4.087 1.00 . A A . 16 LEU CA   1 1 
       14  9889 1 1 16 LEU CB   C  14.783   0.730   5.341 1.00 . A A . 16 LEU CB   1 1 
       14  9890 1 1 16 LEU CD1  C  12.304   0.865   5.873 1.00 . A A . 16 LEU CD1  1 1 
       14  9891 1 1 16 LEU CD2  C  13.604   2.973   5.673 1.00 . A A . 16 LEU CD2  1 1 
       14  9892 1 1 16 LEU CG   C  13.476   1.531   5.158 1.00 . A A . 16 LEU CG   1 1 
       14  9893 1 1 16 LEU H    H  14.931   2.468   3.127 1.00 . A A . 16 LEU H    1 1 
       14  9894 1 1 16 LEU HA   H  16.674   0.399   4.401 1.00 . A A . 16 LEU HA   1 1 
       14  9895 1 1 16 LEU HB2  H  14.538  -0.304   5.588 1.00 . A A . 16 LEU HB2  1 1 
       14  9896 1 1 16 LEU HB3  H  15.345   1.131   6.184 1.00 . A A . 16 LEU HB3  1 1 
       14  9897 1 1 16 LEU HD11 H  11.405   1.459   5.709 1.00 . A A . 16 LEU HD11 1 1 
       14  9898 1 1 16 LEU HD12 H  12.149  -0.132   5.461 1.00 . A A . 16 LEU HD12 1 1 
       14  9899 1 1 16 LEU HD13 H  12.506   0.799   6.941 1.00 . A A . 16 LEU HD13 1 1 
       14  9900 1 1 16 LEU HD21 H  14.651   3.226   5.828 1.00 . A A . 16 LEU HD21 1 1 
       14  9901 1 1 16 LEU HD22 H  13.166   3.654   4.943 1.00 . A A . 16 LEU HD22 1 1 
       14  9902 1 1 16 LEU HD23 H  13.090   3.098   6.626 1.00 . A A . 16 LEU HD23 1 1 
       14  9903 1 1 16 LEU HG   H  13.237   1.548   4.097 1.00 . A A . 16 LEU HG   1 1 
       14  9904 1 1 16 LEU N    N  15.782   2.056   3.498 1.00 . A A . 16 LEU N    1 1 
       14  9905 1 1 16 LEU O    O  14.518   0.029   2.084 1.00 . A A . 16 LEU O    1 1 
       14  9906 1 1 17 SER C    C  13.704  -2.730   1.991 1.00 . A A . 17 SER C    1 1 
       14  9907 1 1 17 SER CA   C  15.179  -2.724   2.441 1.00 . A A . 17 SER CA   1 1 
       14  9908 1 1 17 SER CB   C  15.506  -4.031   3.163 1.00 . A A . 17 SER CB   1 1 
       14  9909 1 1 17 SER H    H  16.010  -1.788   4.153 1.00 . A A . 17 SER H    1 1 
       14  9910 1 1 17 SER HA   H  15.834  -2.667   1.574 1.00 . A A . 17 SER HA   1 1 
       14  9911 1 1 17 SER HB2  H  15.346  -3.896   4.233 1.00 . A A . 17 SER HB2  1 1 
       14  9912 1 1 17 SER HB3  H  14.854  -4.825   2.794 1.00 . A A . 17 SER HB3  1 1 
       14  9913 1 1 17 SER HG   H  16.982  -5.202   3.516 1.00 . A A . 17 SER HG   1 1 
       14  9914 1 1 17 SER N    N  15.497  -1.588   3.309 1.00 . A A . 17 SER N    1 1 
       14  9915 1 1 17 SER O    O  12.818  -2.927   2.831 1.00 . A A . 17 SER O    1 1 
       14  9916 1 1 17 SER OG   O  16.842  -4.422   2.961 1.00 . A A . 17 SER OG   1 1 
       14  9917 1 1 18 PRO C    C  11.270  -3.835   0.305 1.00 . A A . 18 PRO C    1 1 
       14  9918 1 1 18 PRO CA   C  12.043  -2.510   0.164 1.00 . A A . 18 PRO CA   1 1 
       14  9919 1 1 18 PRO CB   C  12.175  -2.045  -1.292 1.00 . A A . 18 PRO CB   1 1 
       14  9920 1 1 18 PRO CD   C  14.385  -2.527  -0.405 1.00 . A A . 18 PRO CD   1 1 
       14  9921 1 1 18 PRO CG   C  13.606  -2.388  -1.710 1.00 . A A . 18 PRO CG   1 1 
       14  9922 1 1 18 PRO HA   H  11.489  -1.752   0.718 1.00 . A A . 18 PRO HA   1 1 
       14  9923 1 1 18 PRO HB2  H  11.448  -2.529  -1.946 1.00 . A A . 18 PRO HB2  1 1 
       14  9924 1 1 18 PRO HB3  H  12.043  -0.962  -1.334 1.00 . A A . 18 PRO HB3  1 1 
       14  9925 1 1 18 PRO HD2  H  14.970  -3.449  -0.429 1.00 . A A . 18 PRO HD2  1 1 
       14  9926 1 1 18 PRO HD3  H  15.047  -1.669  -0.272 1.00 . A A . 18 PRO HD3  1 1 
       14  9927 1 1 18 PRO HG2  H  13.620  -3.337  -2.248 1.00 . A A . 18 PRO HG2  1 1 
       14  9928 1 1 18 PRO HG3  H  14.031  -1.598  -2.329 1.00 . A A . 18 PRO HG3  1 1 
       14  9929 1 1 18 PRO N    N  13.413  -2.581   0.680 1.00 . A A . 18 PRO N    1 1 
       14  9930 1 1 18 PRO O    O  10.049  -3.854   0.163 1.00 . A A . 18 PRO O    1 1 
       14  9931 1 1 19 GLU C    C  11.166  -6.429   2.477 1.00 . A A . 19 GLU C    1 1 
       14  9932 1 1 19 GLU CA   C  11.386  -6.239   0.955 1.00 . A A . 19 GLU CA   1 1 
       14  9933 1 1 19 GLU CB   C  12.323  -7.308   0.354 1.00 . A A . 19 GLU CB   1 1 
       14  9934 1 1 19 GLU CD   C  11.454  -9.192  -1.167 1.00 . A A . 19 GLU CD   1 1 
       14  9935 1 1 19 GLU CG   C  11.732  -8.730   0.276 1.00 . A A . 19 GLU CG   1 1 
       14  9936 1 1 19 GLU H    H  12.961  -4.821   0.731 1.00 . A A . 19 GLU H    1 1 
       14  9937 1 1 19 GLU HA   H  10.413  -6.327   0.470 1.00 . A A . 19 GLU HA   1 1 
       14  9938 1 1 19 GLU HB2  H  12.607  -6.996  -0.653 1.00 . A A . 19 GLU HB2  1 1 
       14  9939 1 1 19 GLU HB3  H  13.239  -7.338   0.946 1.00 . A A . 19 GLU HB3  1 1 
       14  9940 1 1 19 GLU HG2  H  12.433  -9.421   0.747 1.00 . A A . 19 GLU HG2  1 1 
       14  9941 1 1 19 GLU HG3  H  10.804  -8.775   0.847 1.00 . A A . 19 GLU HG3  1 1 
       14  9942 1 1 19 GLU N    N  11.963  -4.927   0.643 1.00 . A A . 19 GLU N    1 1 
       14  9943 1 1 19 GLU O    O  10.355  -7.256   2.890 1.00 . A A . 19 GLU O    1 1 
       14  9944 1 1 19 GLU OE1  O  10.387  -8.799  -1.685 1.00 . A A . 19 GLU OE1  1 1 
       14  9945 1 1 19 GLU OE2  O  12.295  -9.941  -1.733 1.00 . A A . 19 GLU OE2  1 1 
       14  9946 1 1 20 GLU C    C  10.483  -4.983   5.319 1.00 . A A . 20 GLU C    1 1 
       14  9947 1 1 20 GLU CA   C  11.709  -5.737   4.797 1.00 . A A . 20 GLU CA   1 1 
       14  9948 1 1 20 GLU CB   C  12.992  -5.207   5.456 1.00 . A A . 20 GLU CB   1 1 
       14  9949 1 1 20 GLU CD   C  15.055  -5.865   6.757 1.00 . A A . 20 GLU CD   1 1 
       14  9950 1 1 20 GLU CG   C  13.554  -6.123   6.553 1.00 . A A . 20 GLU CG   1 1 
       14  9951 1 1 20 GLU H    H  12.383  -4.869   2.962 1.00 . A A . 20 GLU H    1 1 
       14  9952 1 1 20 GLU HA   H  11.588  -6.787   5.061 1.00 . A A . 20 GLU HA   1 1 
       14  9953 1 1 20 GLU HB2  H  13.745  -5.143   4.685 1.00 . A A . 20 GLU HB2  1 1 
       14  9954 1 1 20 GLU HB3  H  12.839  -4.202   5.857 1.00 . A A . 20 GLU HB3  1 1 
       14  9955 1 1 20 GLU HG2  H  13.000  -5.953   7.480 1.00 . A A . 20 GLU HG2  1 1 
       14  9956 1 1 20 GLU HG3  H  13.418  -7.167   6.263 1.00 . A A . 20 GLU HG3  1 1 
       14  9957 1 1 20 GLU N    N  11.828  -5.635   3.332 1.00 . A A . 20 GLU N    1 1 
       14  9958 1 1 20 GLU O    O   9.906  -5.365   6.335 1.00 . A A . 20 GLU O    1 1 
       14  9959 1 1 20 GLU OE1  O  15.831  -6.169   5.817 1.00 . A A . 20 GLU OE1  1 1 
       14  9960 1 1 20 GLU OE2  O  15.406  -5.356   7.843 1.00 . A A . 20 GLU OE2  1 1 
       14  9961 1 1 21 LEU C    C   7.577  -4.018   4.533 1.00 . A A . 21 LEU C    1 1 
       14  9962 1 1 21 LEU CA   C   8.825  -3.212   4.911 1.00 . A A . 21 LEU CA   1 1 
       14  9963 1 1 21 LEU CB   C   8.842  -1.839   4.211 1.00 . A A . 21 LEU CB   1 1 
       14  9964 1 1 21 LEU CD1  C   8.931   0.651   4.430 1.00 . A A . 21 LEU CD1  1 1 
       14  9965 1 1 21 LEU CD2  C   7.726  -0.639   6.208 1.00 . A A . 21 LEU CD2  1 1 
       14  9966 1 1 21 LEU CG   C   8.896  -0.668   5.209 1.00 . A A . 21 LEU CG   1 1 
       14  9967 1 1 21 LEU H    H  10.579  -3.659   3.787 1.00 . A A . 21 LEU H    1 1 
       14  9968 1 1 21 LEU HA   H   8.804  -3.073   5.992 1.00 . A A . 21 LEU HA   1 1 
       14  9969 1 1 21 LEU HB2  H   9.705  -1.769   3.546 1.00 . A A . 21 LEU HB2  1 1 
       14  9970 1 1 21 LEU HB3  H   7.955  -1.742   3.590 1.00 . A A . 21 LEU HB3  1 1 
       14  9971 1 1 21 LEU HD11 H   8.137   0.665   3.682 1.00 . A A . 21 LEU HD11 1 1 
       14  9972 1 1 21 LEU HD12 H   8.796   1.492   5.109 1.00 . A A . 21 LEU HD12 1 1 
       14  9973 1 1 21 LEU HD13 H   9.892   0.753   3.923 1.00 . A A . 21 LEU HD13 1 1 
       14  9974 1 1 21 LEU HD21 H   6.995   0.120   5.932 1.00 . A A . 21 LEU HD21 1 1 
       14  9975 1 1 21 LEU HD22 H   7.212  -1.597   6.259 1.00 . A A . 21 LEU HD22 1 1 
       14  9976 1 1 21 LEU HD23 H   8.118  -0.409   7.199 1.00 . A A . 21 LEU HD23 1 1 
       14  9977 1 1 21 LEU HG   H   9.820  -0.758   5.780 1.00 . A A . 21 LEU HG   1 1 
       14  9978 1 1 21 LEU N    N  10.047  -3.940   4.600 1.00 . A A . 21 LEU N    1 1 
       14  9979 1 1 21 LEU O    O   6.694  -4.203   5.371 1.00 . A A . 21 LEU O    1 1 
       14  9980 1 1 22 ASN C    C   6.179  -6.573   3.782 1.00 . A A . 22 ASN C    1 1 
       14  9981 1 1 22 ASN CA   C   6.412  -5.387   2.834 1.00 . A A . 22 ASN CA   1 1 
       14  9982 1 1 22 ASN CB   C   6.677  -5.876   1.403 1.00 . A A . 22 ASN CB   1 1 
       14  9983 1 1 22 ASN CG   C   5.399  -6.268   0.656 1.00 . A A . 22 ASN CG   1 1 
       14  9984 1 1 22 ASN H    H   8.263  -4.315   2.650 1.00 . A A . 22 ASN H    1 1 
       14  9985 1 1 22 ASN HA   H   5.508  -4.777   2.814 1.00 . A A . 22 ASN HA   1 1 
       14  9986 1 1 22 ASN HB2  H   7.176  -5.081   0.850 1.00 . A A . 22 ASN HB2  1 1 
       14  9987 1 1 22 ASN HB3  H   7.347  -6.735   1.428 1.00 . A A . 22 ASN HB3  1 1 
       14  9988 1 1 22 ASN HD21 H   6.101  -5.527  -1.093 1.00 . A A . 22 ASN HD21 1 1 
       14  9989 1 1 22 ASN HD22 H   4.521  -6.333  -1.089 1.00 . A A . 22 ASN HD22 1 1 
       14  9990 1 1 22 ASN N    N   7.517  -4.537   3.294 1.00 . A A . 22 ASN N    1 1 
       14  9991 1 1 22 ASN ND2  N   5.337  -5.979  -0.624 1.00 . A A . 22 ASN ND2  1 1 
       14  9992 1 1 22 ASN O    O   5.044  -6.970   4.015 1.00 . A A . 22 ASN O    1 1 
       14  9993 1 1 22 ASN OD1  O   4.444  -6.819   1.183 1.00 . A A . 22 ASN OD1  1 1 
       14  9994 1 1 23 ARG C    C   6.178  -7.734   6.574 1.00 . A A . 23 ARG C    1 1 
       14  9995 1 1 23 ARG CA   C   7.151  -8.115   5.455 1.00 . A A . 23 ARG CA   1 1 
       14  9996 1 1 23 ARG CB   C   8.559  -8.412   5.992 1.00 . A A . 23 ARG CB   1 1 
       14  9997 1 1 23 ARG CD   C   8.356  -9.461   8.316 1.00 . A A . 23 ARG CD   1 1 
       14  9998 1 1 23 ARG CG   C   8.584  -9.704   6.815 1.00 . A A . 23 ARG CG   1 1 
       14  9999 1 1 23 ARG CZ   C   8.919 -11.694   9.297 1.00 . A A . 23 ARG CZ   1 1 
       14 10000 1 1 23 ARG H    H   8.147  -6.719   4.146 1.00 . A A . 23 ARG H    1 1 
       14 10001 1 1 23 ARG HA   H   6.754  -9.015   4.984 1.00 . A A . 23 ARG HA   1 1 
       14 10002 1 1 23 ARG HB2  H   9.240  -8.526   5.147 1.00 . A A . 23 ARG HB2  1 1 
       14 10003 1 1 23 ARG HB3  H   8.916  -7.587   6.605 1.00 . A A . 23 ARG HB3  1 1 
       14 10004 1 1 23 ARG HD2  H   9.237  -8.980   8.747 1.00 . A A . 23 ARG HD2  1 1 
       14 10005 1 1 23 ARG HD3  H   7.513  -8.788   8.466 1.00 . A A . 23 ARG HD3  1 1 
       14 10006 1 1 23 ARG HE   H   7.101 -10.872   9.281 1.00 . A A . 23 ARG HE   1 1 
       14 10007 1 1 23 ARG HG2  H   7.827 -10.391   6.432 1.00 . A A . 23 ARG HG2  1 1 
       14 10008 1 1 23 ARG HG3  H   9.559 -10.172   6.680 1.00 . A A . 23 ARG HG3  1 1 
       14 10009 1 1 23 ARG HH11 H  10.513 -10.735   8.599 1.00 . A A . 23 ARG HH11 1 1 
       14 10010 1 1 23 ARG HH12 H  10.841 -12.333   9.222 1.00 . A A . 23 ARG HH12 1 1 
       14 10011 1 1 23 ARG HH21 H   7.540 -12.894  10.146 1.00 . A A . 23 ARG HH21 1 1 
       14 10012 1 1 23 ARG HH22 H   9.165 -13.515  10.089 1.00 . A A . 23 ARG HH22 1 1 
       14 10013 1 1 23 ARG N    N   7.241  -7.085   4.416 1.00 . A A . 23 ARG N    1 1 
       14 10014 1 1 23 ARG NE   N   8.063 -10.721   9.018 1.00 . A A . 23 ARG NE   1 1 
       14 10015 1 1 23 ARG NH1  N  10.195 -11.596   9.006 1.00 . A A . 23 ARG NH1  1 1 
       14 10016 1 1 23 ARG NH2  N   8.502 -12.797   9.866 1.00 . A A . 23 ARG NH2  1 1 
       14 10017 1 1 23 ARG O    O   5.226  -8.470   6.848 1.00 . A A . 23 ARG O    1 1 
       14 10018 1 1 24 TYR C    C   4.133  -5.710   7.686 1.00 . A A . 24 TYR C    1 1 
       14 10019 1 1 24 TYR CA   C   5.524  -6.033   8.239 1.00 . A A . 24 TYR CA   1 1 
       14 10020 1 1 24 TYR CB   C   6.169  -4.785   8.866 1.00 . A A . 24 TYR CB   1 1 
       14 10021 1 1 24 TYR CD1  C   6.564  -5.725  11.180 1.00 . A A . 24 TYR CD1  1 1 
       14 10022 1 1 24 TYR CD2  C   8.428  -4.645  10.032 1.00 . A A . 24 TYR CD2  1 1 
       14 10023 1 1 24 TYR CE1  C   7.377  -5.952  12.305 1.00 . A A . 24 TYR CE1  1 1 
       14 10024 1 1 24 TYR CE2  C   9.243  -4.861  11.161 1.00 . A A . 24 TYR CE2  1 1 
       14 10025 1 1 24 TYR CG   C   7.083  -5.071  10.043 1.00 . A A . 24 TYR CG   1 1 
       14 10026 1 1 24 TYR CZ   C   8.717  -5.507  12.301 1.00 . A A . 24 TYR CZ   1 1 
       14 10027 1 1 24 TYR H    H   7.186  -6.009   6.905 1.00 . A A . 24 TYR H    1 1 
       14 10028 1 1 24 TYR HA   H   5.374  -6.785   9.009 1.00 . A A . 24 TYR HA   1 1 
       14 10029 1 1 24 TYR HB2  H   6.713  -4.228   8.100 1.00 . A A . 24 TYR HB2  1 1 
       14 10030 1 1 24 TYR HB3  H   5.381  -4.127   9.227 1.00 . A A . 24 TYR HB3  1 1 
       14 10031 1 1 24 TYR HD1  H   5.531  -6.042  11.197 1.00 . A A . 24 TYR HD1  1 1 
       14 10032 1 1 24 TYR HD2  H   8.833  -4.137   9.167 1.00 . A A . 24 TYR HD2  1 1 
       14 10033 1 1 24 TYR HE1  H   6.972  -6.456  13.170 1.00 . A A . 24 TYR HE1  1 1 
       14 10034 1 1 24 TYR HE2  H  10.269  -4.526  11.176 1.00 . A A . 24 TYR HE2  1 1 
       14 10035 1 1 24 TYR HH   H   8.958  -5.893  14.172 1.00 . A A . 24 TYR HH   1 1 
       14 10036 1 1 24 TYR N    N   6.414  -6.585   7.218 1.00 . A A . 24 TYR N    1 1 
       14 10037 1 1 24 TYR O    O   3.157  -5.735   8.428 1.00 . A A . 24 TYR O    1 1 
       14 10038 1 1 24 TYR OH   O   9.492  -5.679  13.405 1.00 . A A . 24 TYR OH   1 1 
       14 10039 1 1 25 TYR C    C   1.962  -6.484   5.474 1.00 . A A . 25 TYR C    1 1 
       14 10040 1 1 25 TYR CA   C   2.791  -5.209   5.662 1.00 . A A . 25 TYR CA   1 1 
       14 10041 1 1 25 TYR CB   C   3.131  -4.569   4.309 1.00 . A A . 25 TYR CB   1 1 
       14 10042 1 1 25 TYR CD1  C   0.884  -3.622   3.634 1.00 . A A . 25 TYR CD1  1 1 
       14 10043 1 1 25 TYR CD2  C   2.804  -2.120   3.832 1.00 . A A . 25 TYR CD2  1 1 
       14 10044 1 1 25 TYR CE1  C   0.069  -2.529   3.287 1.00 . A A . 25 TYR CE1  1 1 
       14 10045 1 1 25 TYR CE2  C   1.997  -1.031   3.463 1.00 . A A . 25 TYR CE2  1 1 
       14 10046 1 1 25 TYR CG   C   2.248  -3.412   3.917 1.00 . A A . 25 TYR CG   1 1 
       14 10047 1 1 25 TYR CZ   C   0.626  -1.234   3.200 1.00 . A A . 25 TYR CZ   1 1 
       14 10048 1 1 25 TYR H    H   4.894  -5.496   5.849 1.00 . A A . 25 TYR H    1 1 
       14 10049 1 1 25 TYR HA   H   2.202  -4.510   6.260 1.00 . A A . 25 TYR HA   1 1 
       14 10050 1 1 25 TYR HB2  H   4.152  -4.195   4.354 1.00 . A A . 25 TYR HB2  1 1 
       14 10051 1 1 25 TYR HB3  H   3.093  -5.317   3.517 1.00 . A A . 25 TYR HB3  1 1 
       14 10052 1 1 25 TYR HD1  H   0.469  -4.618   3.696 1.00 . A A . 25 TYR HD1  1 1 
       14 10053 1 1 25 TYR HD2  H   3.851  -1.962   4.053 1.00 . A A . 25 TYR HD2  1 1 
       14 10054 1 1 25 TYR HE1  H  -0.982  -2.667   3.091 1.00 . A A . 25 TYR HE1  1 1 
       14 10055 1 1 25 TYR HE2  H   2.407  -0.032   3.394 1.00 . A A . 25 TYR HE2  1 1 
       14 10056 1 1 25 TYR HH   H  -0.900  -0.141   3.539 1.00 . A A . 25 TYR HH   1 1 
       14 10057 1 1 25 TYR N    N   4.032  -5.468   6.379 1.00 . A A . 25 TYR N    1 1 
       14 10058 1 1 25 TYR O    O   0.781  -6.479   5.794 1.00 . A A . 25 TYR O    1 1 
       14 10059 1 1 25 TYR OH   O  -0.173  -0.174   2.918 1.00 . A A . 25 TYR OH   1 1 
       14 10060 1 1 26 ALA C    C   1.322  -9.418   6.123 1.00 . A A . 26 ALA C    1 1 
       14 10061 1 1 26 ALA CA   C   1.877  -8.869   4.799 1.00 . A A . 26 ALA CA   1 1 
       14 10062 1 1 26 ALA CB   C   2.843  -9.858   4.123 1.00 . A A . 26 ALA CB   1 1 
       14 10063 1 1 26 ALA H    H   3.525  -7.503   4.715 1.00 . A A . 26 ALA H    1 1 
       14 10064 1 1 26 ALA HA   H   1.030  -8.707   4.127 1.00 . A A . 26 ALA HA   1 1 
       14 10065 1 1 26 ALA HB1  H   3.013 -10.728   4.758 1.00 . A A . 26 ALA HB1  1 1 
       14 10066 1 1 26 ALA HB2  H   2.412 -10.194   3.179 1.00 . A A . 26 ALA HB2  1 1 
       14 10067 1 1 26 ALA HB3  H   3.807  -9.389   3.913 1.00 . A A . 26 ALA HB3  1 1 
       14 10068 1 1 26 ALA N    N   2.551  -7.585   4.999 1.00 . A A . 26 ALA N    1 1 
       14 10069 1 1 26 ALA O    O   0.151  -9.800   6.197 1.00 . A A . 26 ALA O    1 1 
       14 10070 1 1 27 SER C    C   0.744  -8.688   9.177 1.00 . A A . 27 SER C    1 1 
       14 10071 1 1 27 SER CA   C   1.721  -9.697   8.558 1.00 . A A . 27 SER CA   1 1 
       14 10072 1 1 27 SER CB   C   2.950  -9.865   9.460 1.00 . A A . 27 SER CB   1 1 
       14 10073 1 1 27 SER H    H   3.085  -9.031   7.040 1.00 . A A . 27 SER H    1 1 
       14 10074 1 1 27 SER HA   H   1.178 -10.639   8.538 1.00 . A A . 27 SER HA   1 1 
       14 10075 1 1 27 SER HB2  H   3.697  -9.111   9.211 1.00 . A A . 27 SER HB2  1 1 
       14 10076 1 1 27 SER HB3  H   2.666  -9.742  10.506 1.00 . A A . 27 SER HB3  1 1 
       14 10077 1 1 27 SER HG   H   3.172 -11.500   8.443 1.00 . A A . 27 SER HG   1 1 
       14 10078 1 1 27 SER N    N   2.141  -9.379   7.187 1.00 . A A . 27 SER N    1 1 
       14 10079 1 1 27 SER O    O   0.221  -8.963  10.252 1.00 . A A . 27 SER O    1 1 
       14 10080 1 1 27 SER OG   O   3.491 -11.163   9.284 1.00 . A A . 27 SER OG   1 1 
       14 10081 1 1 28 LEU C    C  -1.864  -6.845   7.910 1.00 . A A . 28 LEU C    1 1 
       14 10082 1 1 28 LEU CA   C  -0.655  -6.667   8.841 1.00 . A A . 28 LEU CA   1 1 
       14 10083 1 1 28 LEU CB   C  -0.126  -5.217   8.842 1.00 . A A . 28 LEU CB   1 1 
       14 10084 1 1 28 LEU CD1  C   1.385  -3.527   9.997 1.00 . A A . 28 LEU CD1  1 1 
       14 10085 1 1 28 LEU CD2  C  -0.266  -4.832  11.369 1.00 . A A . 28 LEU CD2  1 1 
       14 10086 1 1 28 LEU CG   C   0.649  -4.869  10.130 1.00 . A A . 28 LEU CG   1 1 
       14 10087 1 1 28 LEU H    H   0.939  -7.382   7.643 1.00 . A A . 28 LEU H    1 1 
       14 10088 1 1 28 LEU HA   H  -1.016  -6.910   9.839 1.00 . A A . 28 LEU HA   1 1 
       14 10089 1 1 28 LEU HB2  H   0.533  -5.081   7.984 1.00 . A A . 28 LEU HB2  1 1 
       14 10090 1 1 28 LEU HB3  H  -0.955  -4.525   8.729 1.00 . A A . 28 LEU HB3  1 1 
       14 10091 1 1 28 LEU HD11 H   2.185  -3.486  10.736 1.00 . A A . 28 LEU HD11 1 1 
       14 10092 1 1 28 LEU HD12 H   1.833  -3.440   9.007 1.00 . A A . 28 LEU HD12 1 1 
       14 10093 1 1 28 LEU HD13 H   0.704  -2.690  10.148 1.00 . A A . 28 LEU HD13 1 1 
       14 10094 1 1 28 LEU HD21 H   0.169  -5.450  12.154 1.00 . A A . 28 LEU HD21 1 1 
       14 10095 1 1 28 LEU HD22 H  -0.388  -3.817  11.745 1.00 . A A . 28 LEU HD22 1 1 
       14 10096 1 1 28 LEU HD23 H  -1.257  -5.218  11.134 1.00 . A A . 28 LEU HD23 1 1 
       14 10097 1 1 28 LEU HG   H   1.401  -5.640  10.284 1.00 . A A . 28 LEU HG   1 1 
       14 10098 1 1 28 LEU N    N   0.437  -7.577   8.499 1.00 . A A . 28 LEU N    1 1 
       14 10099 1 1 28 LEU O    O  -2.994  -6.652   8.352 1.00 . A A . 28 LEU O    1 1 
       14 10100 1 1 29 ARG C    C  -3.471  -8.782   5.943 1.00 . A A . 29 ARG C    1 1 
       14 10101 1 1 29 ARG CA   C  -2.701  -7.499   5.659 1.00 . A A . 29 ARG CA   1 1 
       14 10102 1 1 29 ARG CB   C  -2.125  -7.529   4.231 1.00 . A A . 29 ARG CB   1 1 
       14 10103 1 1 29 ARG CD   C  -2.851  -5.572   2.811 1.00 . A A . 29 ARG CD   1 1 
       14 10104 1 1 29 ARG CG   C  -3.167  -7.019   3.217 1.00 . A A . 29 ARG CG   1 1 
       14 10105 1 1 29 ARG CZ   C  -4.037  -3.863   1.403 1.00 . A A . 29 ARG CZ   1 1 
       14 10106 1 1 29 ARG H    H  -0.685  -7.344   6.355 1.00 . A A . 29 ARG H    1 1 
       14 10107 1 1 29 ARG HA   H  -3.404  -6.672   5.742 1.00 . A A . 29 ARG HA   1 1 
       14 10108 1 1 29 ARG HB2  H  -1.227  -6.913   4.171 1.00 . A A . 29 ARG HB2  1 1 
       14 10109 1 1 29 ARG HB3  H  -1.837  -8.549   3.973 1.00 . A A . 29 ARG HB3  1 1 
       14 10110 1 1 29 ARG HD2  H  -2.493  -5.022   3.684 1.00 . A A . 29 ARG HD2  1 1 
       14 10111 1 1 29 ARG HD3  H  -2.049  -5.604   2.071 1.00 . A A . 29 ARG HD3  1 1 
       14 10112 1 1 29 ARG HE   H  -4.924  -5.137   2.651 1.00 . A A . 29 ARG HE   1 1 
       14 10113 1 1 29 ARG HG2  H  -3.148  -7.647   2.325 1.00 . A A . 29 ARG HG2  1 1 
       14 10114 1 1 29 ARG HG3  H  -4.168  -7.080   3.643 1.00 . A A . 29 ARG HG3  1 1 
       14 10115 1 1 29 ARG HH11 H  -2.067  -3.861   1.088 1.00 . A A . 29 ARG HH11 1 1 
       14 10116 1 1 29 ARG HH12 H  -2.941  -2.671   0.170 1.00 . A A . 29 ARG HH12 1 1 
       14 10117 1 1 29 ARG HH21 H  -6.035  -3.567   1.503 1.00 . A A . 29 ARG HH21 1 1 
       14 10118 1 1 29 ARG HH22 H  -5.159  -2.511   0.434 1.00 . A A . 29 ARG HH22 1 1 
       14 10119 1 1 29 ARG N    N  -1.655  -7.269   6.655 1.00 . A A . 29 ARG N    1 1 
       14 10120 1 1 29 ARG NE   N  -4.030  -4.870   2.271 1.00 . A A . 29 ARG NE   1 1 
       14 10121 1 1 29 ARG NH1  N  -2.933  -3.418   0.842 1.00 . A A . 29 ARG NH1  1 1 
       14 10122 1 1 29 ARG NH2  N  -5.166  -3.274   1.086 1.00 . A A . 29 ARG NH2  1 1 
       14 10123 1 1 29 ARG O    O  -4.695  -8.751   5.928 1.00 . A A . 29 ARG O    1 1 
       14 10124 1 1 30 HIS C    C  -4.417 -11.099   7.665 1.00 . A A . 30 HIS C    1 1 
       14 10125 1 1 30 HIS CA   C  -3.409 -11.192   6.506 1.00 . A A . 30 HIS CA   1 1 
       14 10126 1 1 30 HIS CB   C  -2.326 -12.242   6.805 1.00 . A A . 30 HIS CB   1 1 
       14 10127 1 1 30 HIS CD2  C  -3.982 -14.239   6.541 1.00 . A A . 30 HIS CD2  1 1 
       14 10128 1 1 30 HIS CE1  C  -2.541 -15.866   6.268 1.00 . A A . 30 HIS CE1  1 1 
       14 10129 1 1 30 HIS CG   C  -2.723 -13.694   6.598 1.00 . A A . 30 HIS CG   1 1 
       14 10130 1 1 30 HIS H    H  -1.761  -9.838   6.199 1.00 . A A . 30 HIS H    1 1 
       14 10131 1 1 30 HIS HA   H  -3.945 -11.505   5.610 1.00 . A A . 30 HIS HA   1 1 
       14 10132 1 1 30 HIS HB2  H  -1.473 -12.042   6.159 1.00 . A A . 30 HIS HB2  1 1 
       14 10133 1 1 30 HIS HB3  H  -1.987 -12.115   7.833 1.00 . A A . 30 HIS HB3  1 1 
       14 10134 1 1 30 HIS HD1  H  -0.830 -14.653   6.352 1.00 . A A . 30 HIS HD1  1 1 
       14 10135 1 1 30 HIS HD2  H  -4.930 -13.737   6.616 1.00 . A A . 30 HIS HD2  1 1 
       14 10136 1 1 30 HIS HE1  H  -2.120 -16.849   6.101 1.00 . A A . 30 HIS HE1  1 1 
       14 10137 1 1 30 HIS N    N  -2.778  -9.894   6.226 1.00 . A A . 30 HIS N    1 1 
       14 10138 1 1 30 HIS ND1  N  -1.833 -14.731   6.417 1.00 . A A . 30 HIS ND1  1 1 
       14 10139 1 1 30 HIS NE2  N  -3.854 -15.614   6.343 1.00 . A A . 30 HIS NE2  1 1 
       14 10140 1 1 30 HIS O    O  -5.447 -11.765   7.643 1.00 . A A . 30 HIS O    1 1 
       14 10141 1 1 31 TYR C    C  -6.389  -9.275   9.049 1.00 . A A . 31 TYR C    1 1 
       14 10142 1 1 31 TYR CA   C  -5.121  -9.855   9.669 1.00 . A A . 31 TYR CA   1 1 
       14 10143 1 1 31 TYR CB   C  -4.461  -8.878  10.652 1.00 . A A . 31 TYR CB   1 1 
       14 10144 1 1 31 TYR CD1  C  -2.480  -9.978  11.763 1.00 . A A . 31 TYR CD1  1 1 
       14 10145 1 1 31 TYR CD2  C  -4.528  -9.679  13.048 1.00 . A A . 31 TYR CD2  1 1 
       14 10146 1 1 31 TYR CE1  C  -1.849 -10.534  12.890 1.00 . A A . 31 TYR CE1  1 1 
       14 10147 1 1 31 TYR CE2  C  -3.915 -10.262  14.169 1.00 . A A . 31 TYR CE2  1 1 
       14 10148 1 1 31 TYR CG   C  -3.811  -9.537  11.845 1.00 . A A . 31 TYR CG   1 1 
       14 10149 1 1 31 TYR CZ   C  -2.567 -10.674  14.099 1.00 . A A . 31 TYR CZ   1 1 
       14 10150 1 1 31 TYR H    H  -3.313  -9.678   8.593 1.00 . A A . 31 TYR H    1 1 
       14 10151 1 1 31 TYR HA   H  -5.435 -10.761  10.189 1.00 . A A . 31 TYR HA   1 1 
       14 10152 1 1 31 TYR HB2  H  -3.717  -8.277  10.131 1.00 . A A . 31 TYR HB2  1 1 
       14 10153 1 1 31 TYR HB3  H  -5.209  -8.184  11.019 1.00 . A A . 31 TYR HB3  1 1 
       14 10154 1 1 31 TYR HD1  H  -1.935  -9.864  10.839 1.00 . A A . 31 TYR HD1  1 1 
       14 10155 1 1 31 TYR HD2  H  -5.541  -9.316  13.126 1.00 . A A . 31 TYR HD2  1 1 
       14 10156 1 1 31 TYR HE1  H  -0.815 -10.838  12.819 1.00 . A A . 31 TYR HE1  1 1 
       14 10157 1 1 31 TYR HE2  H  -4.456 -10.369  15.096 1.00 . A A . 31 TYR HE2  1 1 
       14 10158 1 1 31 TYR HH   H  -1.003 -11.169  15.063 1.00 . A A . 31 TYR HH   1 1 
       14 10159 1 1 31 TYR N    N  -4.162 -10.219   8.638 1.00 . A A . 31 TYR N    1 1 
       14 10160 1 1 31 TYR O    O  -7.374  -9.997   8.912 1.00 . A A . 31 TYR O    1 1 
       14 10161 1 1 31 TYR OH   O  -1.951 -11.172  15.204 1.00 . A A . 31 TYR OH   1 1 
       14 10162 1 1 32 LEU C    C  -8.122  -8.007   6.832 1.00 . A A . 32 LEU C    1 1 
       14 10163 1 1 32 LEU CA   C  -7.511  -7.295   8.048 1.00 . A A . 32 LEU CA   1 1 
       14 10164 1 1 32 LEU CB   C  -7.126  -5.841   7.735 1.00 . A A . 32 LEU CB   1 1 
       14 10165 1 1 32 LEU CD1  C  -6.144  -5.578   5.385 1.00 . A A . 32 LEU CD1  1 1 
       14 10166 1 1 32 LEU CD2  C  -5.044  -4.473   7.345 1.00 . A A . 32 LEU CD2  1 1 
       14 10167 1 1 32 LEU CG   C  -5.849  -5.686   6.882 1.00 . A A . 32 LEU CG   1 1 
       14 10168 1 1 32 LEU H    H  -5.519  -7.478   8.792 1.00 . A A . 32 LEU H    1 1 
       14 10169 1 1 32 LEU HA   H  -8.305  -7.247   8.795 1.00 . A A . 32 LEU HA   1 1 
       14 10170 1 1 32 LEU HB2  H  -7.961  -5.347   7.235 1.00 . A A . 32 LEU HB2  1 1 
       14 10171 1 1 32 LEU HB3  H  -6.986  -5.332   8.689 1.00 . A A . 32 LEU HB3  1 1 
       14 10172 1 1 32 LEU HD11 H  -6.869  -4.786   5.201 1.00 . A A . 32 LEU HD11 1 1 
       14 10173 1 1 32 LEU HD12 H  -5.221  -5.349   4.859 1.00 . A A . 32 LEU HD12 1 1 
       14 10174 1 1 32 LEU HD13 H  -6.534  -6.527   5.016 1.00 . A A . 32 LEU HD13 1 1 
       14 10175 1 1 32 LEU HD21 H  -4.801  -4.589   8.403 1.00 . A A . 32 LEU HD21 1 1 
       14 10176 1 1 32 LEU HD22 H  -4.106  -4.425   6.793 1.00 . A A . 32 LEU HD22 1 1 
       14 10177 1 1 32 LEU HD23 H  -5.614  -3.558   7.194 1.00 . A A . 32 LEU HD23 1 1 
       14 10178 1 1 32 LEU HG   H  -5.209  -6.547   7.027 1.00 . A A . 32 LEU HG   1 1 
       14 10179 1 1 32 LEU N    N  -6.379  -7.997   8.660 1.00 . A A . 32 LEU N    1 1 
       14 10180 1 1 32 LEU O    O  -9.249  -7.692   6.480 1.00 . A A . 32 LEU O    1 1 
       14 10181 1 1 33 ASN C    C  -9.314 -10.629   5.860 1.00 . A A . 33 ASN C    1 1 
       14 10182 1 1 33 ASN CA   C  -8.046  -9.957   5.302 1.00 . A A . 33 ASN CA   1 1 
       14 10183 1 1 33 ASN CB   C  -6.980 -11.012   4.954 1.00 . A A . 33 ASN CB   1 1 
       14 10184 1 1 33 ASN CG   C  -7.114 -11.557   3.546 1.00 . A A . 33 ASN CG   1 1 
       14 10185 1 1 33 ASN H    H  -6.475  -9.103   6.472 1.00 . A A . 33 ASN H    1 1 
       14 10186 1 1 33 ASN HA   H  -8.326  -9.407   4.402 1.00 . A A . 33 ASN HA   1 1 
       14 10187 1 1 33 ASN HB2  H  -5.991 -10.576   5.011 1.00 . A A . 33 ASN HB2  1 1 
       14 10188 1 1 33 ASN HB3  H  -7.029 -11.832   5.669 1.00 . A A . 33 ASN HB3  1 1 
       14 10189 1 1 33 ASN HD21 H  -6.663 -13.465   4.117 1.00 . A A . 33 ASN HD21 1 1 
       14 10190 1 1 33 ASN HD22 H  -6.952 -13.130   2.402 1.00 . A A . 33 ASN HD22 1 1 
       14 10191 1 1 33 ASN N    N  -7.459  -9.002   6.239 1.00 . A A . 33 ASN N    1 1 
       14 10192 1 1 33 ASN ND2  N  -6.892 -12.841   3.363 1.00 . A A . 33 ASN ND2  1 1 
       14 10193 1 1 33 ASN O    O -10.331 -10.678   5.171 1.00 . A A . 33 ASN O    1 1 
       14 10194 1 1 33 ASN OD1  O  -7.355 -10.831   2.597 1.00 . A A . 33 ASN OD1  1 1 
       14 10195 1 1 34 LEU C    C -10.905 -10.945   8.978 1.00 . A A . 34 LEU C    1 1 
       14 10196 1 1 34 LEU CA   C -10.396 -11.781   7.784 1.00 . A A . 34 LEU CA   1 1 
       14 10197 1 1 34 LEU CB   C -10.017 -13.259   8.085 1.00 . A A . 34 LEU CB   1 1 
       14 10198 1 1 34 LEU CD1  C -11.033 -13.900  10.338 1.00 . A A . 34 LEU CD1  1 1 
       14 10199 1 1 34 LEU CD2  C  -8.835 -14.890   9.667 1.00 . A A . 34 LEU CD2  1 1 
       14 10200 1 1 34 LEU CG   C  -9.732 -13.645   9.555 1.00 . A A . 34 LEU CG   1 1 
       14 10201 1 1 34 LEU H    H  -8.377 -11.025   7.614 1.00 . A A . 34 LEU H    1 1 
       14 10202 1 1 34 LEU HA   H -11.230 -11.819   7.084 1.00 . A A . 34 LEU HA   1 1 
       14 10203 1 1 34 LEU HB2  H -10.809 -13.904   7.701 1.00 . A A . 34 LEU HB2  1 1 
       14 10204 1 1 34 LEU HB3  H  -9.135 -13.501   7.490 1.00 . A A . 34 LEU HB3  1 1 
       14 10205 1 1 34 LEU HD11 H -11.803 -14.307   9.683 1.00 . A A . 34 LEU HD11 1 1 
       14 10206 1 1 34 LEU HD12 H -10.865 -14.605  11.152 1.00 . A A . 34 LEU HD12 1 1 
       14 10207 1 1 34 LEU HD13 H -11.399 -12.971  10.771 1.00 . A A . 34 LEU HD13 1 1 
       14 10208 1 1 34 LEU HD21 H  -9.429 -15.799   9.767 1.00 . A A . 34 LEU HD21 1 1 
       14 10209 1 1 34 LEU HD22 H  -8.183 -14.985   8.799 1.00 . A A . 34 LEU HD22 1 1 
       14 10210 1 1 34 LEU HD23 H  -8.201 -14.785  10.548 1.00 . A A . 34 LEU HD23 1 1 
       14 10211 1 1 34 LEU HG   H  -9.188 -12.830  10.025 1.00 . A A . 34 LEU HG   1 1 
       14 10212 1 1 34 LEU N    N  -9.262 -11.125   7.109 1.00 . A A . 34 LEU N    1 1 
       14 10213 1 1 34 LEU O    O -12.096 -10.928   9.285 1.00 . A A . 34 LEU O    1 1 
       14 10214 1 1 35 VAL C    C -10.893  -7.957  10.292 1.00 . A A . 35 VAL C    1 1 
       14 10215 1 1 35 VAL CA   C -10.230  -9.268  10.734 1.00 . A A . 35 VAL CA   1 1 
       14 10216 1 1 35 VAL CB   C  -8.905  -8.991  11.483 1.00 . A A . 35 VAL CB   1 1 
       14 10217 1 1 35 VAL CG1  C  -9.072  -8.207  12.793 1.00 . A A . 35 VAL CG1  1 1 
       14 10218 1 1 35 VAL CG2  C  -8.117 -10.265  11.847 1.00 . A A . 35 VAL CG2  1 1 
       14 10219 1 1 35 VAL H    H  -9.055 -10.232   9.244 1.00 . A A . 35 VAL H    1 1 
       14 10220 1 1 35 VAL HA   H -10.911  -9.756  11.420 1.00 . A A . 35 VAL HA   1 1 
       14 10221 1 1 35 VAL HB   H  -8.296  -8.388  10.819 1.00 . A A . 35 VAL HB   1 1 
       14 10222 1 1 35 VAL HG11 H  -9.400  -7.189  12.593 1.00 . A A . 35 VAL HG11 1 1 
       14 10223 1 1 35 VAL HG12 H  -9.800  -8.707  13.432 1.00 . A A . 35 VAL HG12 1 1 
       14 10224 1 1 35 VAL HG13 H  -8.115  -8.143  13.313 1.00 . A A . 35 VAL HG13 1 1 
       14 10225 1 1 35 VAL HG21 H  -8.353 -10.604  12.854 1.00 . A A . 35 VAL HG21 1 1 
       14 10226 1 1 35 VAL HG22 H  -8.304 -11.083  11.158 1.00 . A A . 35 VAL HG22 1 1 
       14 10227 1 1 35 VAL HG23 H  -7.057 -10.043  11.785 1.00 . A A . 35 VAL HG23 1 1 
       14 10228 1 1 35 VAL N    N -10.006 -10.173   9.597 1.00 . A A . 35 VAL N    1 1 
       14 10229 1 1 35 VAL O    O -11.345  -7.191  11.139 1.00 . A A . 35 VAL O    1 1 
       14 10230 1 1 36 THR C    C -13.267  -6.517   8.992 1.00 . A A . 36 THR C    1 1 
       14 10231 1 1 36 THR CA   C -11.896  -6.694   8.350 1.00 . A A . 36 THR CA   1 1 
       14 10232 1 1 36 THR CB   C -12.026  -6.960   6.837 1.00 . A A . 36 THR CB   1 1 
       14 10233 1 1 36 THR CG2  C -13.406  -6.839   6.217 1.00 . A A . 36 THR CG2  1 1 
       14 10234 1 1 36 THR H    H -10.624  -8.420   8.367 1.00 . A A . 36 THR H    1 1 
       14 10235 1 1 36 THR HA   H -11.405  -5.734   8.476 1.00 . A A . 36 THR HA   1 1 
       14 10236 1 1 36 THR HB   H -11.697  -7.979   6.629 1.00 . A A . 36 THR HB   1 1 
       14 10237 1 1 36 THR HG1  H -10.314  -6.549   6.163 1.00 . A A . 36 THR HG1  1 1 
       14 10238 1 1 36 THR HG21 H -14.057  -7.614   6.618 1.00 . A A . 36 THR HG21 1 1 
       14 10239 1 1 36 THR HG22 H -13.806  -5.845   6.401 1.00 . A A . 36 THR HG22 1 1 
       14 10240 1 1 36 THR HG23 H -13.311  -6.966   5.146 1.00 . A A . 36 THR HG23 1 1 
       14 10241 1 1 36 THR N    N -11.072  -7.749   8.977 1.00 . A A . 36 THR N    1 1 
       14 10242 1 1 36 THR O    O -13.871  -5.458   8.854 1.00 . A A . 36 THR O    1 1 
       14 10243 1 1 36 THR OG1  O -11.178  -6.078   6.153 1.00 . A A . 36 THR OG1  1 1 
       14 10244 1 1 37 ARG C    C -16.204  -7.703   9.702 1.00 . A A . 37 ARG C    1 1 
       14 10245 1 1 37 ARG CA   C -14.948  -7.518  10.545 1.00 . A A . 37 ARG CA   1 1 
       14 10246 1 1 37 ARG CB   C -14.959  -6.227  11.407 1.00 . A A . 37 ARG CB   1 1 
       14 10247 1 1 37 ARG CD   C -14.516  -7.392  13.568 1.00 . A A . 37 ARG CD   1 1 
       14 10248 1 1 37 ARG CG   C -15.478  -6.456  12.824 1.00 . A A . 37 ARG CG   1 1 
       14 10249 1 1 37 ARG CZ   C -13.743  -7.746  15.906 1.00 . A A . 37 ARG CZ   1 1 
       14 10250 1 1 37 ARG H    H -13.138  -8.345   9.749 1.00 . A A . 37 ARG H    1 1 
       14 10251 1 1 37 ARG HA   H -14.892  -8.386  11.196 1.00 . A A . 37 ARG HA   1 1 
       14 10252 1 1 37 ARG HB2  H -13.947  -5.828  11.497 1.00 . A A . 37 ARG HB2  1 1 
       14 10253 1 1 37 ARG HB3  H -15.557  -5.454  10.921 1.00 . A A . 37 ARG HB3  1 1 
       14 10254 1 1 37 ARG HD2  H -14.783  -8.427  13.346 1.00 . A A . 37 ARG HD2  1 1 
       14 10255 1 1 37 ARG HD3  H -13.497  -7.212  13.213 1.00 . A A . 37 ARG HD3  1 1 
       14 10256 1 1 37 ARG HE   H -15.235  -6.528  15.364 1.00 . A A . 37 ARG HE   1 1 
       14 10257 1 1 37 ARG HG2  H -15.514  -5.488  13.326 1.00 . A A . 37 ARG HG2  1 1 
       14 10258 1 1 37 ARG HG3  H -16.481  -6.883  12.794 1.00 . A A . 37 ARG HG3  1 1 
       14 10259 1 1 37 ARG HH11 H -12.704  -8.775  14.559 1.00 . A A . 37 ARG HH11 1 1 
       14 10260 1 1 37 ARG HH12 H -12.261  -9.148  16.187 1.00 . A A . 37 ARG HH12 1 1 
       14 10261 1 1 37 ARG HH21 H -14.584  -6.808  17.484 1.00 . A A . 37 ARG HH21 1 1 
       14 10262 1 1 37 ARG HH22 H -13.272  -7.890  17.846 1.00 . A A . 37 ARG HH22 1 1 
       14 10263 1 1 37 ARG N    N -13.754  -7.544   9.699 1.00 . A A . 37 ARG N    1 1 
       14 10264 1 1 37 ARG NE   N -14.551  -7.179  15.020 1.00 . A A . 37 ARG NE   1 1 
       14 10265 1 1 37 ARG NH1  N -12.801  -8.592  15.541 1.00 . A A . 37 ARG NH1  1 1 
       14 10266 1 1 37 ARG NH2  N -13.876  -7.454  17.178 1.00 . A A . 37 ARG NH2  1 1 
       14 10267 1 1 37 ARG O    O -17.220  -7.055   9.922 1.00 . A A . 37 ARG O    1 1 
       14 10268 1 1 38 GLN C    C -17.367  -7.484   6.807 1.00 . A A . 38 GLN C    1 1 
       14 10269 1 1 38 GLN CA   C -17.084  -8.764   7.629 1.00 . A A . 38 GLN CA   1 1 
       14 10270 1 1 38 GLN CB   C -18.340  -9.453   8.213 1.00 . A A . 38 GLN CB   1 1 
       14 10271 1 1 38 GLN CD   C -18.503 -11.913   7.415 1.00 . A A . 38 GLN CD   1 1 
       14 10272 1 1 38 GLN CG   C -18.129 -10.949   8.547 1.00 . A A . 38 GLN CG   1 1 
       14 10273 1 1 38 GLN H    H -15.203  -9.050   8.620 1.00 . A A . 38 GLN H    1 1 
       14 10274 1 1 38 GLN HA   H -16.646  -9.452   6.915 1.00 . A A . 38 GLN HA   1 1 
       14 10275 1 1 38 GLN HB2  H -18.633  -8.945   9.130 1.00 . A A . 38 GLN HB2  1 1 
       14 10276 1 1 38 GLN HB3  H -19.179  -9.343   7.528 1.00 . A A . 38 GLN HB3  1 1 
       14 10277 1 1 38 GLN HE21 H -17.249 -13.432   8.030 1.00 . A A . 38 GLN HE21 1 1 
       14 10278 1 1 38 GLN HE22 H -18.151 -13.654   6.545 1.00 . A A . 38 GLN HE22 1 1 
       14 10279 1 1 38 GLN HG2  H -17.090 -11.117   8.830 1.00 . A A . 38 GLN HG2  1 1 
       14 10280 1 1 38 GLN HG3  H -18.749 -11.198   9.407 1.00 . A A . 38 GLN HG3  1 1 
       14 10281 1 1 38 GLN N    N -16.088  -8.568   8.686 1.00 . A A . 38 GLN N    1 1 
       14 10282 1 1 38 GLN NE2  N -17.918 -13.095   7.350 1.00 . A A . 38 GLN NE2  1 1 
       14 10283 1 1 38 GLN O    O -18.315  -7.446   6.029 1.00 . A A . 38 GLN O    1 1 
       14 10284 1 1 38 GLN OE1  O -19.320 -11.639   6.548 1.00 . A A . 38 GLN OE1  1 1 
       14 10285 1 1 39 ARG C    C -15.995  -5.164   4.797 1.00 . A A . 39 ARG C    1 1 
       14 10286 1 1 39 ARG CA   C -16.632  -5.166   6.203 1.00 . A A . 39 ARG CA   1 1 
       14 10287 1 1 39 ARG CB   C -16.091  -4.050   7.131 1.00 . A A . 39 ARG CB   1 1 
       14 10288 1 1 39 ARG CD   C -18.372  -3.093   7.607 1.00 . A A . 39 ARG CD   1 1 
       14 10289 1 1 39 ARG CG   C -16.945  -2.775   7.135 1.00 . A A . 39 ARG CG   1 1 
       14 10290 1 1 39 ARG CZ   C -20.356  -1.728   8.272 1.00 . A A . 39 ARG CZ   1 1 
       14 10291 1 1 39 ARG H    H -15.718  -6.540   7.540 1.00 . A A . 39 ARG H    1 1 
       14 10292 1 1 39 ARG HA   H -17.692  -5.003   6.022 1.00 . A A . 39 ARG HA   1 1 
       14 10293 1 1 39 ARG HB2  H -16.071  -4.409   8.162 1.00 . A A . 39 ARG HB2  1 1 
       14 10294 1 1 39 ARG HB3  H -15.064  -3.798   6.860 1.00 . A A . 39 ARG HB3  1 1 
       14 10295 1 1 39 ARG HD2  H -18.937  -3.458   6.748 1.00 . A A . 39 ARG HD2  1 1 
       14 10296 1 1 39 ARG HD3  H -18.337  -3.882   8.362 1.00 . A A . 39 ARG HD3  1 1 
       14 10297 1 1 39 ARG HE   H -18.453  -1.228   8.604 1.00 . A A . 39 ARG HE   1 1 
       14 10298 1 1 39 ARG HG2  H -16.484  -2.062   7.820 1.00 . A A . 39 ARG HG2  1 1 
       14 10299 1 1 39 ARG HG3  H -16.970  -2.336   6.136 1.00 . A A . 39 ARG HG3  1 1 
       14 10300 1 1 39 ARG HH11 H -20.836  -3.433   7.362 1.00 . A A . 39 ARG HH11 1 1 
       14 10301 1 1 39 ARG HH12 H -22.198  -2.482   7.877 1.00 . A A . 39 ARG HH12 1 1 
       14 10302 1 1 39 ARG HH21 H -20.215   0.067   9.212 1.00 . A A . 39 ARG HH21 1 1 
       14 10303 1 1 39 ARG HH22 H -21.804  -0.421   8.806 1.00 . A A . 39 ARG HH22 1 1 
       14 10304 1 1 39 ARG N    N -16.513  -6.450   6.914 1.00 . A A . 39 ARG N    1 1 
       14 10305 1 1 39 ARG NE   N -19.046  -1.921   8.188 1.00 . A A . 39 ARG NE   1 1 
       14 10306 1 1 39 ARG NH1  N -21.211  -2.606   7.793 1.00 . A A . 39 ARG NH1  1 1 
       14 10307 1 1 39 ARG NH2  N -20.827  -0.641   8.842 1.00 . A A . 39 ARG NH2  1 1 
       14 10308 1 1 39 ARG O    O -15.594  -4.115   4.299 1.00 . A A . 39 ARG O    1 1 
       14 10309 1 1 40 TYR C    C -16.221  -6.263   1.716 1.00 . A A . 40 TYR C    1 1 
       14 10310 1 1 40 TYR CA   C -15.261  -6.607   2.877 1.00 . A A . 40 TYR CA   1 1 
       14 10311 1 1 40 TYR CB   C -14.761  -8.069   2.824 1.00 . A A . 40 TYR CB   1 1 
       14 10312 1 1 40 TYR CD1  C -16.801  -9.486   2.242 1.00 . A A . 40 TYR CD1  1 1 
       14 10313 1 1 40 TYR CD2  C -15.712  -9.812   4.394 1.00 . A A . 40 TYR CD2  1 1 
       14 10314 1 1 40 TYR CE1  C -17.755 -10.464   2.567 1.00 . A A . 40 TYR CE1  1 1 
       14 10315 1 1 40 TYR CE2  C -16.654 -10.808   4.714 1.00 . A A . 40 TYR CE2  1 1 
       14 10316 1 1 40 TYR CG   C -15.789  -9.138   3.160 1.00 . A A . 40 TYR CG   1 1 
       14 10317 1 1 40 TYR CZ   C -17.695 -11.119   3.812 1.00 . A A . 40 TYR CZ   1 1 
       14 10318 1 1 40 TYR H    H -16.292  -7.128   4.667 1.00 . A A . 40 TYR H    1 1 
       14 10319 1 1 40 TYR HA   H -14.393  -5.953   2.771 1.00 . A A . 40 TYR HA   1 1 
       14 10320 1 1 40 TYR HB2  H -14.342  -8.281   1.841 1.00 . A A . 40 TYR HB2  1 1 
       14 10321 1 1 40 TYR HB3  H -13.925  -8.175   3.511 1.00 . A A . 40 TYR HB3  1 1 
       14 10322 1 1 40 TYR HD1  H -16.867  -9.016   1.275 1.00 . A A . 40 TYR HD1  1 1 
       14 10323 1 1 40 TYR HD2  H -14.921  -9.576   5.093 1.00 . A A . 40 TYR HD2  1 1 
       14 10324 1 1 40 TYR HE1  H -18.543 -10.719   1.875 1.00 . A A . 40 TYR HE1  1 1 
       14 10325 1 1 40 TYR HE2  H -16.579 -11.343   5.645 1.00 . A A . 40 TYR HE2  1 1 
       14 10326 1 1 40 TYR HH   H -18.948 -11.887   5.065 1.00 . A A . 40 TYR HH   1 1 
       14 10327 1 1 40 TYR N    N -15.857  -6.352   4.195 1.00 . A A . 40 TYR N    1 1 
       14 10328 1 1 40 TYR O    O -17.161  -5.488   1.833 1.00 . A A . 40 TYR O    1 1 
       14 10329 1 1 40 TYR OH   O -18.639 -12.041   4.139 1.00 . A A . 40 TYR OH   1 1 
       14 10330 1 1 41 NH2 HN1  H -15.313  -7.505   0.338 1.00 . A A . 41 NH2 HN1  1 1 
       14 10331 1 1 41 NH2 HN2  H -16.723  -6.599  -0.147 1.00 . A A . 41 NH2 HN2  1 1 
       14 10332 1 1 41 NH2 N    N -16.008  -6.794   0.523 1.00 . A A . 41 NH2 N    1 1 
       15 10333 1 1  1 TYR C    C  -1.337  12.711  -8.344 1.00 . A A .  1 TYR C    1 1 
       15 10334 1 1  1 TYR CA   C  -2.714  12.508  -8.970 1.00 . A A .  1 TYR CA   1 1 
       15 10335 1 1  1 TYR CB   C  -2.626  11.920 -10.394 1.00 . A A .  1 TYR CB   1 1 
       15 10336 1 1  1 TYR CD1  C  -2.608  13.961 -11.927 1.00 . A A .  1 TYR CD1  1 1 
       15 10337 1 1  1 TYR CD2  C  -0.642  12.522 -11.856 1.00 . A A .  1 TYR CD2  1 1 
       15 10338 1 1  1 TYR CE1  C  -1.935  14.836 -12.803 1.00 . A A .  1 TYR CE1  1 1 
       15 10339 1 1  1 TYR CE2  C   0.029  13.388 -12.739 1.00 . A A .  1 TYR CE2  1 1 
       15 10340 1 1  1 TYR CG   C  -1.952  12.817 -11.424 1.00 . A A .  1 TYR CG   1 1 
       15 10341 1 1  1 TYR CZ   C  -0.610  14.553 -13.207 1.00 . A A .  1 TYR CZ   1 1 
       15 10342 1 1  1 TYR HA   H  -3.219  11.777  -8.337 1.00 . A A .  1 TYR HA   1 1 
       15 10343 1 1  1 TYR HB2  H  -2.072  10.980 -10.330 1.00 . A A .  1 TYR HB2  1 1 
       15 10344 1 1  1 TYR HB3  H  -3.629  11.674 -10.743 1.00 . A A .  1 TYR HB3  1 1 
       15 10345 1 1  1 TYR HD1  H  -3.636  14.175 -11.673 1.00 . A A .  1 TYR HD1  1 1 
       15 10346 1 1  1 TYR HD2  H  -0.158  11.615 -11.531 1.00 . A A .  1 TYR HD2  1 1 
       15 10347 1 1  1 TYR HE1  H  -2.428  15.716 -13.191 1.00 . A A .  1 TYR HE1  1 1 
       15 10348 1 1  1 TYR HE2  H   1.024  13.163 -13.094 1.00 . A A .  1 TYR HE2  1 1 
       15 10349 1 1  1 TYR HH   H   0.486  16.109 -13.555 1.00 . A A .  1 TYR HH   1 1 
       15 10350 1 1  1 TYR N    N  -3.498  13.762  -8.924 1.00 . A A .  1 TYR N    1 1 
       15 10351 1 1  1 TYR O    O  -1.030  12.038  -7.372 1.00 . A A .  1 TYR O    1 1 
       15 10352 1 1  1 TYR OH   O   0.065  15.395 -14.033 1.00 . A A .  1 TYR OH   1 1 
       15 10353 1 1  2 LEU C    C   1.746  12.765  -8.212 1.00 . A A .  2 LEU C    1 1 
       15 10354 1 1  2 LEU CA   C   0.810  13.991  -8.375 1.00 . A A .  2 LEU CA   1 1 
       15 10355 1 1  2 LEU CB   C   0.681  14.918  -7.135 1.00 . A A .  2 LEU CB   1 1 
       15 10356 1 1  2 LEU CD1  C   1.737  16.976  -8.211 1.00 . A A .  2 LEU CD1  1 1 
       15 10357 1 1  2 LEU CD2  C  -0.762  16.823  -8.129 1.00 . A A .  2 LEU CD2  1 1 
       15 10358 1 1  2 LEU CG   C   0.542  16.433  -7.419 1.00 . A A .  2 LEU CG   1 1 
       15 10359 1 1  2 LEU H    H  -0.824  14.119  -9.714 1.00 . A A .  2 LEU H    1 1 
       15 10360 1 1  2 LEU HA   H   1.287  14.569  -9.161 1.00 . A A .  2 LEU HA   1 1 
       15 10361 1 1  2 LEU HB2  H  -0.163  14.597  -6.522 1.00 . A A .  2 LEU HB2  1 1 
       15 10362 1 1  2 LEU HB3  H   1.570  14.806  -6.514 1.00 . A A .  2 LEU HB3  1 1 
       15 10363 1 1  2 LEU HD11 H   2.666  16.636  -7.750 1.00 . A A .  2 LEU HD11 1 1 
       15 10364 1 1  2 LEU HD12 H   1.698  16.658  -9.251 1.00 . A A .  2 LEU HD12 1 1 
       15 10365 1 1  2 LEU HD13 H   1.721  18.066  -8.179 1.00 . A A .  2 LEU HD13 1 1 
       15 10366 1 1  2 LEU HD21 H  -0.736  17.884  -8.383 1.00 . A A .  2 LEU HD21 1 1 
       15 10367 1 1  2 LEU HD22 H  -0.893  16.259  -9.050 1.00 . A A .  2 LEU HD22 1 1 
       15 10368 1 1  2 LEU HD23 H  -1.607  16.651  -7.462 1.00 . A A .  2 LEU HD23 1 1 
       15 10369 1 1  2 LEU HG   H   0.540  16.940  -6.455 1.00 . A A .  2 LEU HG   1 1 
       15 10370 1 1  2 LEU N    N  -0.529  13.644  -8.874 1.00 . A A .  2 LEU N    1 1 
       15 10371 1 1  2 LEU O    O   2.545  12.664  -7.281 1.00 . A A .  2 LEU O    1 1 
       15 10372 1 1  3 GLU C    C   4.002  10.863  -9.361 1.00 . A A .  3 GLU C    1 1 
       15 10373 1 1  3 GLU CA   C   2.494  10.611  -9.191 1.00 . A A .  3 GLU CA   1 1 
       15 10374 1 1  3 GLU CB   C   1.979   9.680 -10.303 1.00 . A A .  3 GLU CB   1 1 
       15 10375 1 1  3 GLU CD   C   1.419   7.232  -9.839 1.00 . A A .  3 GLU CD   1 1 
       15 10376 1 1  3 GLU CG   C   0.917   8.684  -9.800 1.00 . A A .  3 GLU CG   1 1 
       15 10377 1 1  3 GLU H    H   1.075  12.000  -9.957 1.00 . A A .  3 GLU H    1 1 
       15 10378 1 1  3 GLU HA   H   2.361  10.113  -8.232 1.00 . A A .  3 GLU HA   1 1 
       15 10379 1 1  3 GLU HB2  H   1.563  10.275 -11.116 1.00 . A A .  3 GLU HB2  1 1 
       15 10380 1 1  3 GLU HB3  H   2.818   9.135 -10.727 1.00 . A A .  3 GLU HB3  1 1 
       15 10381 1 1  3 GLU HG2  H   0.624   8.930  -8.776 1.00 . A A .  3 GLU HG2  1 1 
       15 10382 1 1  3 GLU HG3  H   0.023   8.786 -10.418 1.00 . A A .  3 GLU HG3  1 1 
       15 10383 1 1  3 GLU N    N   1.703  11.848  -9.187 1.00 . A A .  3 GLU N    1 1 
       15 10384 1 1  3 GLU O    O   4.827  10.172  -8.763 1.00 . A A .  3 GLU O    1 1 
       15 10385 1 1  3 GLU OE1  O   2.254   6.881  -8.972 1.00 . A A .  3 GLU OE1  1 1 
       15 10386 1 1  3 GLU OE2  O   0.958   6.480 -10.725 1.00 . A A .  3 GLU OE2  1 1 
       15 10387 1 1  4 ARG C    C   6.478  12.566  -9.009 1.00 . A A .  4 ARG C    1 1 
       15 10388 1 1  4 ARG CA   C   5.776  12.284 -10.342 1.00 . A A .  4 ARG CA   1 1 
       15 10389 1 1  4 ARG CB   C   5.841  13.524 -11.248 1.00 . A A .  4 ARG CB   1 1 
       15 10390 1 1  4 ARG CD   C   7.404  13.355 -13.273 1.00 . A A .  4 ARG CD   1 1 
       15 10391 1 1  4 ARG CG   C   7.255  13.778 -11.804 1.00 . A A .  4 ARG CG   1 1 
       15 10392 1 1  4 ARG CZ   C   8.122  11.344 -14.563 1.00 . A A .  4 ARG CZ   1 1 
       15 10393 1 1  4 ARG H    H   3.638  12.397 -10.603 1.00 . A A .  4 ARG H    1 1 
       15 10394 1 1  4 ARG HA   H   6.292  11.451 -10.815 1.00 . A A .  4 ARG HA   1 1 
       15 10395 1 1  4 ARG HB2  H   5.131  13.425 -12.069 1.00 . A A .  4 ARG HB2  1 1 
       15 10396 1 1  4 ARG HB3  H   5.538  14.397 -10.665 1.00 . A A .  4 ARG HB3  1 1 
       15 10397 1 1  4 ARG HD2  H   6.484  13.587 -13.814 1.00 . A A .  4 ARG HD2  1 1 
       15 10398 1 1  4 ARG HD3  H   8.209  13.948 -13.708 1.00 . A A .  4 ARG HD3  1 1 
       15 10399 1 1  4 ARG HE   H   7.722  11.352 -12.605 1.00 . A A .  4 ARG HE   1 1 
       15 10400 1 1  4 ARG HG2  H   7.450  14.849 -11.746 1.00 . A A .  4 ARG HG2  1 1 
       15 10401 1 1  4 ARG HG3  H   8.011  13.278 -11.198 1.00 . A A .  4 ARG HG3  1 1 
       15 10402 1 1  4 ARG HH11 H   7.842  12.961 -15.719 1.00 . A A .  4 ARG HH11 1 1 
       15 10403 1 1  4 ARG HH12 H   8.490  11.581 -16.550 1.00 . A A .  4 ARG HH12 1 1 
       15 10404 1 1  4 ARG HH21 H   8.408   9.512 -13.744 1.00 . A A .  4 ARG HH21 1 1 
       15 10405 1 1  4 ARG HH22 H   8.788   9.654 -15.428 1.00 . A A .  4 ARG HH22 1 1 
       15 10406 1 1  4 ARG N    N   4.376  11.888 -10.142 1.00 . A A .  4 ARG N    1 1 
       15 10407 1 1  4 ARG NE   N   7.732  11.924 -13.432 1.00 . A A .  4 ARG NE   1 1 
       15 10408 1 1  4 ARG NH1  N   8.159  12.003 -15.700 1.00 . A A .  4 ARG NH1  1 1 
       15 10409 1 1  4 ARG NH2  N   8.480  10.079 -14.571 1.00 . A A .  4 ARG NH2  1 1 
       15 10410 1 1  4 ARG O    O   7.603  12.111  -8.791 1.00 . A A .  4 ARG O    1 1 
       15 10411 1 1  5 GLU C    C   6.347  12.351  -5.933 1.00 . A A .  5 GLU C    1 1 
       15 10412 1 1  5 GLU CA   C   6.281  13.612  -6.790 1.00 . A A .  5 GLU CA   1 1 
       15 10413 1 1  5 GLU CB   C   5.396  14.667  -6.111 1.00 . A A .  5 GLU CB   1 1 
       15 10414 1 1  5 GLU CD   C   5.479  16.758  -4.721 1.00 . A A .  5 GLU CD   1 1 
       15 10415 1 1  5 GLU CG   C   6.253  15.861  -5.686 1.00 . A A .  5 GLU CG   1 1 
       15 10416 1 1  5 GLU H    H   4.885  13.641  -8.395 1.00 . A A .  5 GLU H    1 1 
       15 10417 1 1  5 GLU HA   H   7.298  13.995  -6.873 1.00 . A A .  5 GLU HA   1 1 
       15 10418 1 1  5 GLU HB2  H   4.609  15.005  -6.787 1.00 . A A .  5 GLU HB2  1 1 
       15 10419 1 1  5 GLU HB3  H   4.923  14.232  -5.228 1.00 . A A .  5 GLU HB3  1 1 
       15 10420 1 1  5 GLU HG2  H   7.164  15.506  -5.198 1.00 . A A .  5 GLU HG2  1 1 
       15 10421 1 1  5 GLU HG3  H   6.547  16.421  -6.578 1.00 . A A .  5 GLU HG3  1 1 
       15 10422 1 1  5 GLU N    N   5.806  13.319  -8.136 1.00 . A A .  5 GLU N    1 1 
       15 10423 1 1  5 GLU O    O   7.364  12.137  -5.282 1.00 . A A .  5 GLU O    1 1 
       15 10424 1 1  5 GLU OE1  O   5.516  16.450  -3.509 1.00 . A A .  5 GLU OE1  1 1 
       15 10425 1 1  5 GLU OE2  O   4.877  17.732  -5.224 1.00 . A A .  5 GLU OE2  1 1 
       15 10426 1 1  6 LEU C    C   6.586   9.379  -5.649 1.00 . A A .  6 LEU C    1 1 
       15 10427 1 1  6 LEU CA   C   5.330  10.189  -5.303 1.00 . A A .  6 LEU CA   1 1 
       15 10428 1 1  6 LEU CB   C   4.039   9.409  -5.630 1.00 . A A .  6 LEU CB   1 1 
       15 10429 1 1  6 LEU CD1  C   3.292   8.838  -3.282 1.00 . A A .  6 LEU CD1  1 1 
       15 10430 1 1  6 LEU CD2  C   2.433  10.962  -4.350 1.00 . A A .  6 LEU CD2  1 1 
       15 10431 1 1  6 LEU CG   C   2.904   9.522  -4.597 1.00 . A A .  6 LEU CG   1 1 
       15 10432 1 1  6 LEU H    H   4.502  11.730  -6.531 1.00 . A A .  6 LEU H    1 1 
       15 10433 1 1  6 LEU HA   H   5.374  10.380  -4.233 1.00 . A A .  6 LEU HA   1 1 
       15 10434 1 1  6 LEU HB2  H   3.653   9.735  -6.590 1.00 . A A .  6 LEU HB2  1 1 
       15 10435 1 1  6 LEU HB3  H   4.281   8.350  -5.740 1.00 . A A .  6 LEU HB3  1 1 
       15 10436 1 1  6 LEU HD11 H   2.453   8.874  -2.590 1.00 . A A .  6 LEU HD11 1 1 
       15 10437 1 1  6 LEU HD12 H   3.535   7.792  -3.479 1.00 . A A .  6 LEU HD12 1 1 
       15 10438 1 1  6 LEU HD13 H   4.151   9.326  -2.824 1.00 . A A .  6 LEU HD13 1 1 
       15 10439 1 1  6 LEU HD21 H   3.269  11.656  -4.317 1.00 . A A .  6 LEU HD21 1 1 
       15 10440 1 1  6 LEU HD22 H   1.758  11.260  -5.154 1.00 . A A .  6 LEU HD22 1 1 
       15 10441 1 1  6 LEU HD23 H   1.894  11.025  -3.407 1.00 . A A .  6 LEU HD23 1 1 
       15 10442 1 1  6 LEU HG   H   2.052   8.976  -5.001 1.00 . A A .  6 LEU HG   1 1 
       15 10443 1 1  6 LEU N    N   5.324  11.486  -5.987 1.00 . A A .  6 LEU N    1 1 
       15 10444 1 1  6 LEU O    O   7.213   8.799  -4.760 1.00 . A A .  6 LEU O    1 1 
       15 10445 1 1  7 LYS C    C   9.526   9.393  -6.702 1.00 . A A .  7 LYS C    1 1 
       15 10446 1 1  7 LYS CA   C   8.271   8.784  -7.343 1.00 . A A .  7 LYS CA   1 1 
       15 10447 1 1  7 LYS CB   C   8.375   8.807  -8.879 1.00 . A A .  7 LYS CB   1 1 
       15 10448 1 1  7 LYS CD   C   9.735   7.410 -10.537 1.00 . A A .  7 LYS CD   1 1 
       15 10449 1 1  7 LYS CE   C  10.353   6.020 -10.755 1.00 . A A .  7 LYS CE   1 1 
       15 10450 1 1  7 LYS CG   C   8.694   7.399  -9.409 1.00 . A A .  7 LYS CG   1 1 
       15 10451 1 1  7 LYS H    H   6.421   9.884  -7.594 1.00 . A A .  7 LYS H    1 1 
       15 10452 1 1  7 LYS HA   H   8.221   7.755  -6.983 1.00 . A A .  7 LYS HA   1 1 
       15 10453 1 1  7 LYS HB2  H   7.441   9.151  -9.327 1.00 . A A .  7 LYS HB2  1 1 
       15 10454 1 1  7 LYS HB3  H   9.153   9.516  -9.171 1.00 . A A .  7 LYS HB3  1 1 
       15 10455 1 1  7 LYS HD2  H   9.252   7.739 -11.457 1.00 . A A .  7 LYS HD2  1 1 
       15 10456 1 1  7 LYS HD3  H  10.535   8.113 -10.297 1.00 . A A .  7 LYS HD3  1 1 
       15 10457 1 1  7 LYS HE2  H   9.555   5.304 -10.975 1.00 . A A .  7 LYS HE2  1 1 
       15 10458 1 1  7 LYS HE3  H  11.010   6.075 -11.626 1.00 . A A .  7 LYS HE3  1 1 
       15 10459 1 1  7 LYS HG2  H   9.076   6.784  -8.597 1.00 . A A .  7 LYS HG2  1 1 
       15 10460 1 1  7 LYS HG3  H   7.771   6.939  -9.767 1.00 . A A .  7 LYS HG3  1 1 
       15 10461 1 1  7 LYS HZ1  H  11.767   4.811  -9.845 1.00 . A A .  7 LYS HZ1  1 1 
       15 10462 1 1  7 LYS HZ2  H  11.693   6.317  -9.206 1.00 . A A .  7 LYS HZ2  1 1 
       15 10463 1 1  7 LYS HZ3  H  10.516   5.231  -8.851 1.00 . A A .  7 LYS HZ3  1 1 
       15 10464 1 1  7 LYS N    N   7.023   9.419  -6.915 1.00 . A A .  7 LYS N    1 1 
       15 10465 1 1  7 LYS NZ   N  11.138   5.561  -9.579 1.00 . A A .  7 LYS NZ   1 1 
       15 10466 1 1  7 LYS O    O  10.458   8.662  -6.366 1.00 . A A .  7 LYS O    1 1 
       15 10467 1 1  8 LYS C    C  10.430  11.323  -4.239 1.00 . A A .  8 LYS C    1 1 
       15 10468 1 1  8 LYS CA   C  10.579  11.457  -5.763 1.00 . A A .  8 LYS CA   1 1 
       15 10469 1 1  8 LYS CB   C  10.574  12.935  -6.198 1.00 . A A .  8 LYS CB   1 1 
       15 10470 1 1  8 LYS CD   C  11.104  14.570  -8.076 1.00 . A A .  8 LYS CD   1 1 
       15 10471 1 1  8 LYS CE   C  10.727  14.645  -9.561 1.00 . A A .  8 LYS CE   1 1 
       15 10472 1 1  8 LYS CG   C  11.229  13.119  -7.578 1.00 . A A .  8 LYS CG   1 1 
       15 10473 1 1  8 LYS H    H   8.720  11.229  -6.803 1.00 . A A .  8 LYS H    1 1 
       15 10474 1 1  8 LYS HA   H  11.550  11.025  -5.989 1.00 . A A .  8 LYS HA   1 1 
       15 10475 1 1  8 LYS HB2  H   9.544  13.296  -6.231 1.00 . A A .  8 LYS HB2  1 1 
       15 10476 1 1  8 LYS HB3  H  11.118  13.539  -5.472 1.00 . A A .  8 LYS HB3  1 1 
       15 10477 1 1  8 LYS HD2  H  10.319  15.081  -7.515 1.00 . A A .  8 LYS HD2  1 1 
       15 10478 1 1  8 LYS HD3  H  12.038  15.106  -7.900 1.00 . A A .  8 LYS HD3  1 1 
       15 10479 1 1  8 LYS HE2  H   9.940  13.908  -9.755 1.00 . A A .  8 LYS HE2  1 1 
       15 10480 1 1  8 LYS HE3  H  10.303  15.634  -9.752 1.00 . A A .  8 LYS HE3  1 1 
       15 10481 1 1  8 LYS HG2  H  12.286  12.855  -7.510 1.00 . A A .  8 LYS HG2  1 1 
       15 10482 1 1  8 LYS HG3  H  10.753  12.443  -8.290 1.00 . A A .  8 LYS HG3  1 1 
       15 10483 1 1  8 LYS HZ1  H  12.130  13.437 -10.476 1.00 . A A .  8 LYS HZ1  1 1 
       15 10484 1 1  8 LYS HZ2  H  11.657  14.700 -11.401 1.00 . A A .  8 LYS HZ2  1 1 
       15 10485 1 1  8 LYS HZ3  H  12.713  14.944 -10.164 1.00 . A A .  8 LYS HZ3  1 1 
       15 10486 1 1  8 LYS N    N   9.550  10.719  -6.517 1.00 . A A .  8 LYS N    1 1 
       15 10487 1 1  8 LYS NZ   N  11.889  14.417 -10.460 1.00 . A A .  8 LYS NZ   1 1 
       15 10488 1 1  8 LYS O    O  11.329  11.744  -3.514 1.00 . A A .  8 LYS O    1 1 
       15 10489 1 1  9 LEU C    C   9.515   8.971  -2.015 1.00 . A A .  9 LEU C    1 1 
       15 10490 1 1  9 LEU CA   C   9.066  10.395  -2.369 1.00 . A A .  9 LEU CA   1 1 
       15 10491 1 1  9 LEU CB   C   7.556  10.596  -2.118 1.00 . A A .  9 LEU CB   1 1 
       15 10492 1 1  9 LEU CD1  C   7.800  10.516   0.418 1.00 . A A .  9 LEU CD1  1 1 
       15 10493 1 1  9 LEU CD2  C   7.624  12.731  -0.756 1.00 . A A .  9 LEU CD2  1 1 
       15 10494 1 1  9 LEU CG   C   7.199  11.258  -0.780 1.00 . A A .  9 LEU CG   1 1 
       15 10495 1 1  9 LEU H    H   8.638  10.454  -4.446 1.00 . A A .  9 LEU H    1 1 
       15 10496 1 1  9 LEU HA   H   9.630  11.092  -1.749 1.00 . A A .  9 LEU HA   1 1 
       15 10497 1 1  9 LEU HB2  H   7.129  11.218  -2.905 1.00 . A A .  9 LEU HB2  1 1 
       15 10498 1 1  9 LEU HB3  H   7.044   9.634  -2.180 1.00 . A A .  9 LEU HB3  1 1 
       15 10499 1 1  9 LEU HD11 H   7.662   9.445   0.289 1.00 . A A .  9 LEU HD11 1 1 
       15 10500 1 1  9 LEU HD12 H   8.866  10.724   0.507 1.00 . A A .  9 LEU HD12 1 1 
       15 10501 1 1  9 LEU HD13 H   7.295  10.828   1.331 1.00 . A A .  9 LEU HD13 1 1 
       15 10502 1 1  9 LEU HD21 H   7.035  13.264  -0.011 1.00 . A A .  9 LEU HD21 1 1 
       15 10503 1 1  9 LEU HD22 H   8.683  12.825  -0.516 1.00 . A A .  9 LEU HD22 1 1 
       15 10504 1 1  9 LEU HD23 H   7.444  13.189  -1.729 1.00 . A A .  9 LEU HD23 1 1 
       15 10505 1 1  9 LEU HG   H   6.114  11.222  -0.690 1.00 . A A .  9 LEU HG   1 1 
       15 10506 1 1  9 LEU N    N   9.351  10.694  -3.768 1.00 . A A .  9 LEU N    1 1 
       15 10507 1 1  9 LEU O    O  10.261   8.779  -1.053 1.00 . A A .  9 LEU O    1 1 
       15 10508 1 1 10 GLU C    C  11.061   6.414  -2.631 1.00 . A A . 10 GLU C    1 1 
       15 10509 1 1 10 GLU CA   C   9.529   6.574  -2.631 1.00 . A A . 10 GLU CA   1 1 
       15 10510 1 1 10 GLU CB   C   8.878   5.643  -3.671 1.00 . A A . 10 GLU CB   1 1 
       15 10511 1 1 10 GLU CD   C   8.376   3.178  -4.139 1.00 . A A . 10 GLU CD   1 1 
       15 10512 1 1 10 GLU CG   C   8.600   4.255  -3.064 1.00 . A A . 10 GLU CG   1 1 
       15 10513 1 1 10 GLU H    H   8.451   8.191  -3.564 1.00 . A A . 10 GLU H    1 1 
       15 10514 1 1 10 GLU HA   H   9.163   6.281  -1.653 1.00 . A A . 10 GLU HA   1 1 
       15 10515 1 1 10 GLU HB2  H   7.932   6.065  -4.013 1.00 . A A . 10 GLU HB2  1 1 
       15 10516 1 1 10 GLU HB3  H   9.544   5.547  -4.530 1.00 . A A . 10 GLU HB3  1 1 
       15 10517 1 1 10 GLU HG2  H   9.440   3.961  -2.430 1.00 . A A . 10 GLU HG2  1 1 
       15 10518 1 1 10 GLU HG3  H   7.721   4.326  -2.418 1.00 . A A . 10 GLU HG3  1 1 
       15 10519 1 1 10 GLU N    N   9.120   7.972  -2.823 1.00 . A A . 10 GLU N    1 1 
       15 10520 1 1 10 GLU O    O  11.597   5.564  -1.919 1.00 . A A . 10 GLU O    1 1 
       15 10521 1 1 10 GLU OE1  O   7.259   3.119  -4.704 1.00 . A A . 10 GLU OE1  1 1 
       15 10522 1 1 10 GLU OE2  O   9.330   2.406  -4.391 1.00 . A A . 10 GLU OE2  1 1 
       15 10523 1 1 11 ARG C    C  13.798   7.583  -1.893 1.00 . A A . 11 ARG C    1 1 
       15 10524 1 1 11 ARG CA   C  13.230   7.454  -3.308 1.00 . A A . 11 ARG CA   1 1 
       15 10525 1 1 11 ARG CB   C  13.661   8.681  -4.129 1.00 . A A . 11 ARG CB   1 1 
       15 10526 1 1 11 ARG CD   C  14.776   9.517  -6.200 1.00 . A A . 11 ARG CD   1 1 
       15 10527 1 1 11 ARG CG   C  14.163   8.288  -5.519 1.00 . A A . 11 ARG CG   1 1 
       15 10528 1 1 11 ARG CZ   C  14.725  10.446  -8.516 1.00 . A A . 11 ARG CZ   1 1 
       15 10529 1 1 11 ARG H    H  11.225   7.961  -3.896 1.00 . A A . 11 ARG H    1 1 
       15 10530 1 1 11 ARG HA   H  13.677   6.550  -3.725 1.00 . A A . 11 ARG HA   1 1 
       15 10531 1 1 11 ARG HB2  H  12.829   9.381  -4.226 1.00 . A A . 11 ARG HB2  1 1 
       15 10532 1 1 11 ARG HB3  H  14.469   9.200  -3.609 1.00 . A A . 11 ARG HB3  1 1 
       15 10533 1 1 11 ARG HD2  H  14.258  10.411  -5.849 1.00 . A A . 11 ARG HD2  1 1 
       15 10534 1 1 11 ARG HD3  H  15.828   9.590  -5.913 1.00 . A A . 11 ARG HD3  1 1 
       15 10535 1 1 11 ARG HE   H  14.504   8.512  -8.039 1.00 . A A . 11 ARG HE   1 1 
       15 10536 1 1 11 ARG HG2  H  14.926   7.513  -5.434 1.00 . A A . 11 ARG HG2  1 1 
       15 10537 1 1 11 ARG HG3  H  13.324   7.906  -6.102 1.00 . A A . 11 ARG HG3  1 1 
       15 10538 1 1 11 ARG HH11 H  15.175  11.822  -7.150 1.00 . A A . 11 ARG HH11 1 1 
       15 10539 1 1 11 ARG HH12 H  15.108  12.423  -8.782 1.00 . A A . 11 ARG HH12 1 1 
       15 10540 1 1 11 ARG HH21 H  14.308   9.312 -10.113 1.00 . A A . 11 ARG HH21 1 1 
       15 10541 1 1 11 ARG HH22 H  14.638  10.995 -10.444 1.00 . A A . 11 ARG HH22 1 1 
       15 10542 1 1 11 ARG N    N  11.768   7.305  -3.348 1.00 . A A . 11 ARG N    1 1 
       15 10543 1 1 11 ARG NE   N  14.661   9.431  -7.663 1.00 . A A . 11 ARG NE   1 1 
       15 10544 1 1 11 ARG NH1  N  14.982  11.673  -8.126 1.00 . A A . 11 ARG NH1  1 1 
       15 10545 1 1 11 ARG NH2  N  14.528  10.237  -9.796 1.00 . A A . 11 ARG NH2  1 1 
       15 10546 1 1 11 ARG O    O  14.873   7.051  -1.630 1.00 . A A . 11 ARG O    1 1 
       15 10547 1 1 12 GLU C    C  12.860   7.259   1.217 1.00 . A A . 12 GLU C    1 1 
       15 10548 1 1 12 GLU CA   C  13.470   8.399   0.405 1.00 . A A . 12 GLU CA   1 1 
       15 10549 1 1 12 GLU CB   C  13.053   9.773   0.956 1.00 . A A . 12 GLU CB   1 1 
       15 10550 1 1 12 GLU CD   C  14.838  10.380   2.752 1.00 . A A . 12 GLU CD   1 1 
       15 10551 1 1 12 GLU CG   C  14.262  10.640   1.356 1.00 . A A . 12 GLU CG   1 1 
       15 10552 1 1 12 GLU H    H  12.191   8.659  -1.269 1.00 . A A . 12 GLU H    1 1 
       15 10553 1 1 12 GLU HA   H  14.553   8.298   0.501 1.00 . A A . 12 GLU HA   1 1 
       15 10554 1 1 12 GLU HB2  H  12.504  10.317   0.185 1.00 . A A . 12 GLU HB2  1 1 
       15 10555 1 1 12 GLU HB3  H  12.376   9.653   1.800 1.00 . A A . 12 GLU HB3  1 1 
       15 10556 1 1 12 GLU HG2  H  15.056  10.519   0.617 1.00 . A A . 12 GLU HG2  1 1 
       15 10557 1 1 12 GLU HG3  H  13.938  11.680   1.324 1.00 . A A . 12 GLU HG3  1 1 
       15 10558 1 1 12 GLU N    N  13.098   8.289  -1.002 1.00 . A A . 12 GLU N    1 1 
       15 10559 1 1 12 GLU O    O  13.556   6.681   2.033 1.00 . A A . 12 GLU O    1 1 
       15 10560 1 1 12 GLU OE1  O  14.805   9.216   3.208 1.00 . A A . 12 GLU OE1  1 1 
       15 10561 1 1 12 GLU OE2  O  15.323  11.385   3.330 1.00 . A A . 12 GLU OE2  1 1 
       15 10562 1 1 13 LEU C    C  11.856   4.402   1.531 1.00 . A A . 13 LEU C    1 1 
       15 10563 1 1 13 LEU CA   C  11.018   5.694   1.665 1.00 . A A . 13 LEU CA   1 1 
       15 10564 1 1 13 LEU CB   C   9.581   5.475   1.178 1.00 . A A . 13 LEU CB   1 1 
       15 10565 1 1 13 LEU CD1  C   7.352   6.525   0.648 1.00 . A A . 13 LEU CD1  1 1 
       15 10566 1 1 13 LEU CD2  C   8.227   6.564   3.019 1.00 . A A . 13 LEU CD2  1 1 
       15 10567 1 1 13 LEU CG   C   8.604   6.618   1.532 1.00 . A A . 13 LEU CG   1 1 
       15 10568 1 1 13 LEU H    H  11.076   7.350   0.262 1.00 . A A . 13 LEU H    1 1 
       15 10569 1 1 13 LEU HA   H  10.993   5.925   2.731 1.00 . A A . 13 LEU HA   1 1 
       15 10570 1 1 13 LEU HB2  H   9.615   5.332   0.102 1.00 . A A . 13 LEU HB2  1 1 
       15 10571 1 1 13 LEU HB3  H   9.201   4.546   1.605 1.00 . A A . 13 LEU HB3  1 1 
       15 10572 1 1 13 LEU HD11 H   7.184   5.499   0.320 1.00 . A A . 13 LEU HD11 1 1 
       15 10573 1 1 13 LEU HD12 H   6.468   6.873   1.182 1.00 . A A . 13 LEU HD12 1 1 
       15 10574 1 1 13 LEU HD13 H   7.488   7.153  -0.232 1.00 . A A . 13 LEU HD13 1 1 
       15 10575 1 1 13 LEU HD21 H   7.381   7.223   3.219 1.00 . A A . 13 LEU HD21 1 1 
       15 10576 1 1 13 LEU HD22 H   7.962   5.548   3.308 1.00 . A A . 13 LEU HD22 1 1 
       15 10577 1 1 13 LEU HD23 H   9.069   6.904   3.621 1.00 . A A . 13 LEU HD23 1 1 
       15 10578 1 1 13 LEU HG   H   9.067   7.586   1.340 1.00 . A A . 13 LEU HG   1 1 
       15 10579 1 1 13 LEU N    N  11.612   6.844   0.962 1.00 . A A . 13 LEU N    1 1 
       15 10580 1 1 13 LEU O    O  11.909   3.613   2.476 1.00 . A A . 13 LEU O    1 1 
       15 10581 1 1 14 LYS C    C  14.779   3.232   1.249 1.00 . A A . 14 LYS C    1 1 
       15 10582 1 1 14 LYS CA   C  13.631   3.208   0.212 1.00 . A A . 14 LYS CA   1 1 
       15 10583 1 1 14 LYS CB   C  14.151   3.312  -1.240 1.00 . A A . 14 LYS CB   1 1 
       15 10584 1 1 14 LYS CD   C  15.681   2.092  -2.942 1.00 . A A . 14 LYS CD   1 1 
       15 10585 1 1 14 LYS CE   C  17.072   1.438  -3.016 1.00 . A A . 14 LYS CE   1 1 
       15 10586 1 1 14 LYS CG   C  15.404   2.450  -1.484 1.00 . A A . 14 LYS CG   1 1 
       15 10587 1 1 14 LYS H    H  12.420   4.901  -0.336 1.00 . A A . 14 LYS H    1 1 
       15 10588 1 1 14 LYS HA   H  13.155   2.231   0.326 1.00 . A A . 14 LYS HA   1 1 
       15 10589 1 1 14 LYS HB2  H  13.355   2.997  -1.917 1.00 . A A . 14 LYS HB2  1 1 
       15 10590 1 1 14 LYS HB3  H  14.398   4.351  -1.465 1.00 . A A . 14 LYS HB3  1 1 
       15 10591 1 1 14 LYS HD2  H  14.902   1.413  -3.292 1.00 . A A . 14 LYS HD2  1 1 
       15 10592 1 1 14 LYS HD3  H  15.669   2.998  -3.549 1.00 . A A . 14 LYS HD3  1 1 
       15 10593 1 1 14 LYS HE2  H  17.689   2.020  -3.705 1.00 . A A . 14 LYS HE2  1 1 
       15 10594 1 1 14 LYS HE3  H  17.542   1.508  -2.031 1.00 . A A . 14 LYS HE3  1 1 
       15 10595 1 1 14 LYS HG2  H  16.265   2.994  -1.087 1.00 . A A . 14 LYS HG2  1 1 
       15 10596 1 1 14 LYS HG3  H  15.300   1.505  -0.950 1.00 . A A . 14 LYS HG3  1 1 
       15 10597 1 1 14 LYS HZ1  H  16.075  -0.270  -3.646 1.00 . A A . 14 LYS HZ1  1 1 
       15 10598 1 1 14 LYS HZ2  H  17.584  -0.112  -4.282 1.00 . A A . 14 LYS HZ2  1 1 
       15 10599 1 1 14 LYS HZ3  H  17.397  -0.591  -2.734 1.00 . A A . 14 LYS HZ3  1 1 
       15 10600 1 1 14 LYS N    N  12.594   4.237   0.418 1.00 . A A . 14 LYS N    1 1 
       15 10601 1 1 14 LYS NZ   N  17.025   0.017  -3.449 1.00 . A A . 14 LYS NZ   1 1 
       15 10602 1 1 14 LYS O    O  15.524   2.257   1.356 1.00 . A A . 14 LYS O    1 1 
       15 10603 1 1 15 LYS C    C  15.771   3.112   4.088 1.00 . A A . 15 LYS C    1 1 
       15 10604 1 1 15 LYS CA   C  15.855   4.352   3.196 1.00 . A A . 15 LYS CA   1 1 
       15 10605 1 1 15 LYS CB   C  15.612   5.625   4.028 1.00 . A A . 15 LYS CB   1 1 
       15 10606 1 1 15 LYS CD   C  13.981   6.931   5.492 1.00 . A A . 15 LYS CD   1 1 
       15 10607 1 1 15 LYS CE   C  13.012   6.719   6.657 1.00 . A A . 15 LYS CE   1 1 
       15 10608 1 1 15 LYS CG   C  14.291   5.589   4.829 1.00 . A A . 15 LYS CG   1 1 
       15 10609 1 1 15 LYS H    H  14.312   5.094   1.908 1.00 . A A . 15 LYS H    1 1 
       15 10610 1 1 15 LYS HA   H  16.870   4.390   2.799 1.00 . A A . 15 LYS HA   1 1 
       15 10611 1 1 15 LYS HB2  H  16.434   5.734   4.736 1.00 . A A . 15 LYS HB2  1 1 
       15 10612 1 1 15 LYS HB3  H  15.632   6.495   3.372 1.00 . A A . 15 LYS HB3  1 1 
       15 10613 1 1 15 LYS HD2  H  14.901   7.373   5.874 1.00 . A A . 15 LYS HD2  1 1 
       15 10614 1 1 15 LYS HD3  H  13.541   7.597   4.748 1.00 . A A . 15 LYS HD3  1 1 
       15 10615 1 1 15 LYS HE2  H  12.201   6.060   6.333 1.00 . A A . 15 LYS HE2  1 1 
       15 10616 1 1 15 LYS HE3  H  13.557   6.208   7.458 1.00 . A A . 15 LYS HE3  1 1 
       15 10617 1 1 15 LYS HG2  H  13.456   5.319   4.180 1.00 . A A . 15 LYS HG2  1 1 
       15 10618 1 1 15 LYS HG3  H  14.372   4.829   5.607 1.00 . A A . 15 LYS HG3  1 1 
       15 10619 1 1 15 LYS HZ1  H  12.405   8.016   8.151 1.00 . A A . 15 LYS HZ1  1 1 
       15 10620 1 1 15 LYS HZ2  H  13.071   8.781   6.872 1.00 . A A . 15 LYS HZ2  1 1 
       15 10621 1 1 15 LYS HZ3  H  11.554   8.171   6.746 1.00 . A A . 15 LYS HZ3  1 1 
       15 10622 1 1 15 LYS N    N  14.919   4.291   2.060 1.00 . A A . 15 LYS N    1 1 
       15 10623 1 1 15 LYS NZ   N  12.470   8.009   7.143 1.00 . A A . 15 LYS NZ   1 1 
       15 10624 1 1 15 LYS O    O  16.785   2.667   4.617 1.00 . A A . 15 LYS O    1 1 
       15 10625 1 1 16 LEU C    C  14.245   0.178   3.886 1.00 . A A . 16 LEU C    1 1 
       15 10626 1 1 16 LEU CA   C  14.312   1.307   4.923 1.00 . A A . 16 LEU CA   1 1 
       15 10627 1 1 16 LEU CB   C  13.075   1.476   5.830 1.00 . A A . 16 LEU CB   1 1 
       15 10628 1 1 16 LEU CD1  C  11.338  -0.345   5.796 1.00 . A A . 16 LEU CD1  1 1 
       15 10629 1 1 16 LEU CD2  C  10.601   2.035   5.522 1.00 . A A . 16 LEU CD2  1 1 
       15 10630 1 1 16 LEU CG   C  11.720   1.030   5.237 1.00 . A A . 16 LEU CG   1 1 
       15 10631 1 1 16 LEU H    H  13.796   2.972   3.709 1.00 . A A . 16 LEU H    1 1 
       15 10632 1 1 16 LEU HA   H  15.155   1.105   5.577 1.00 . A A . 16 LEU HA   1 1 
       15 10633 1 1 16 LEU HB2  H  13.266   0.930   6.754 1.00 . A A . 16 LEU HB2  1 1 
       15 10634 1 1 16 LEU HB3  H  13.008   2.525   6.124 1.00 . A A . 16 LEU HB3  1 1 
       15 10635 1 1 16 LEU HD11 H  11.926  -1.121   5.311 1.00 . A A . 16 LEU HD11 1 1 
       15 10636 1 1 16 LEU HD12 H  11.503  -0.392   6.873 1.00 . A A . 16 LEU HD12 1 1 
       15 10637 1 1 16 LEU HD13 H  10.291  -0.539   5.600 1.00 . A A . 16 LEU HD13 1 1 
       15 10638 1 1 16 LEU HD21 H  10.291   1.984   6.563 1.00 . A A . 16 LEU HD21 1 1 
       15 10639 1 1 16 LEU HD22 H  10.941   3.042   5.277 1.00 . A A . 16 LEU HD22 1 1 
       15 10640 1 1 16 LEU HD23 H   9.755   1.813   4.874 1.00 . A A . 16 LEU HD23 1 1 
       15 10641 1 1 16 LEU HG   H  11.791   0.961   4.157 1.00 . A A . 16 LEU HG   1 1 
       15 10642 1 1 16 LEU N    N  14.560   2.562   4.235 1.00 . A A . 16 LEU N    1 1 
       15 10643 1 1 16 LEU O    O  13.745   0.376   2.779 1.00 . A A . 16 LEU O    1 1 
       15 10644 1 1 17 SER C    C  13.384  -2.410   2.704 1.00 . A A . 17 SER C    1 1 
       15 10645 1 1 17 SER CA   C  14.751  -2.189   3.384 1.00 . A A . 17 SER CA   1 1 
       15 10646 1 1 17 SER CB   C  15.156  -3.426   4.181 1.00 . A A . 17 SER CB   1 1 
       15 10647 1 1 17 SER H    H  15.160  -1.079   5.166 1.00 . A A . 17 SER H    1 1 
       15 10648 1 1 17 SER HA   H  15.522  -2.038   2.632 1.00 . A A . 17 SER HA   1 1 
       15 10649 1 1 17 SER HB2  H  16.226  -3.394   4.392 1.00 . A A . 17 SER HB2  1 1 
       15 10650 1 1 17 SER HB3  H  14.612  -3.429   5.124 1.00 . A A . 17 SER HB3  1 1 
       15 10651 1 1 17 SER HG   H  14.733  -5.324   4.058 1.00 . A A . 17 SER HG   1 1 
       15 10652 1 1 17 SER N    N  14.740  -1.008   4.252 1.00 . A A . 17 SER N    1 1 
       15 10653 1 1 17 SER O    O  12.407  -2.735   3.393 1.00 . A A . 17 SER O    1 1 
       15 10654 1 1 17 SER OG   O  14.845  -4.594   3.438 1.00 . A A . 17 SER OG   1 1 
       15 10655 1 1 18 PRO C    C  11.543  -3.928   0.692 1.00 . A A . 18 PRO C    1 1 
       15 10656 1 1 18 PRO CA   C  12.037  -2.472   0.642 1.00 . A A . 18 PRO CA   1 1 
       15 10657 1 1 18 PRO CB   C  12.297  -1.965  -0.782 1.00 . A A . 18 PRO CB   1 1 
       15 10658 1 1 18 PRO CD   C  14.399  -2.044   0.444 1.00 . A A . 18 PRO CD   1 1 
       15 10659 1 1 18 PRO CG   C  13.816  -1.996  -0.967 1.00 . A A . 18 PRO CG   1 1 
       15 10660 1 1 18 PRO HA   H  11.265  -1.850   1.095 1.00 . A A . 18 PRO HA   1 1 
       15 10661 1 1 18 PRO HB2  H  11.797  -2.577  -1.533 1.00 . A A . 18 PRO HB2  1 1 
       15 10662 1 1 18 PRO HB3  H  11.953  -0.932  -0.859 1.00 . A A . 18 PRO HB3  1 1 
       15 10663 1 1 18 PRO HD2  H  15.121  -2.861   0.508 1.00 . A A . 18 PRO HD2  1 1 
       15 10664 1 1 18 PRO HD3  H  14.886  -1.096   0.678 1.00 . A A . 18 PRO HD3  1 1 
       15 10665 1 1 18 PRO HG2  H  14.108  -2.893  -1.517 1.00 . A A . 18 PRO HG2  1 1 
       15 10666 1 1 18 PRO HG3  H  14.160  -1.105  -1.493 1.00 . A A . 18 PRO HG3  1 1 
       15 10667 1 1 18 PRO N    N  13.294  -2.282   1.363 1.00 . A A . 18 PRO N    1 1 
       15 10668 1 1 18 PRO O    O  10.399  -4.206   0.336 1.00 . A A . 18 PRO O    1 1 
       15 10669 1 1 19 GLU C    C  11.625  -6.557   2.856 1.00 . A A . 19 GLU C    1 1 
       15 10670 1 1 19 GLU CA   C  12.058  -6.258   1.409 1.00 . A A . 19 GLU CA   1 1 
       15 10671 1 1 19 GLU CB   C  13.291  -7.087   0.984 1.00 . A A . 19 GLU CB   1 1 
       15 10672 1 1 19 GLU CD   C  14.097  -8.753  -0.770 1.00 . A A . 19 GLU CD   1 1 
       15 10673 1 1 19 GLU CG   C  12.921  -8.302   0.118 1.00 . A A . 19 GLU CG   1 1 
       15 10674 1 1 19 GLU H    H  13.288  -4.535   1.500 1.00 . A A . 19 GLU H    1 1 
       15 10675 1 1 19 GLU HA   H  11.216  -6.516   0.766 1.00 . A A . 19 GLU HA   1 1 
       15 10676 1 1 19 GLU HB2  H  13.963  -6.451   0.403 1.00 . A A . 19 GLU HB2  1 1 
       15 10677 1 1 19 GLU HB3  H  13.843  -7.417   1.865 1.00 . A A . 19 GLU HB3  1 1 
       15 10678 1 1 19 GLU HG2  H  12.599  -9.115   0.773 1.00 . A A . 19 GLU HG2  1 1 
       15 10679 1 1 19 GLU HG3  H  12.078  -8.044  -0.526 1.00 . A A . 19 GLU HG3  1 1 
       15 10680 1 1 19 GLU N    N  12.374  -4.847   1.201 1.00 . A A . 19 GLU N    1 1 
       15 10681 1 1 19 GLU O    O  11.020  -7.598   3.106 1.00 . A A . 19 GLU O    1 1 
       15 10682 1 1 19 GLU OE1  O  14.430  -8.012  -1.722 1.00 . A A . 19 GLU OE1  1 1 
       15 10683 1 1 19 GLU OE2  O  14.660  -9.841  -0.499 1.00 . A A . 19 GLU OE2  1 1 
       15 10684 1 1 20 GLU C    C   9.996  -5.357   5.391 1.00 . A A . 20 GLU C    1 1 
       15 10685 1 1 20 GLU CA   C  11.455  -5.792   5.204 1.00 . A A . 20 GLU CA   1 1 
       15 10686 1 1 20 GLU CB   C  12.381  -4.975   6.119 1.00 . A A . 20 GLU CB   1 1 
       15 10687 1 1 20 GLU CD   C  13.787  -6.005   7.943 1.00 . A A . 20 GLU CD   1 1 
       15 10688 1 1 20 GLU CG   C  12.395  -5.491   7.566 1.00 . A A . 20 GLU CG   1 1 
       15 10689 1 1 20 GLU H    H  12.310  -4.763   3.531 1.00 . A A . 20 GLU H    1 1 
       15 10690 1 1 20 GLU HA   H  11.542  -6.844   5.481 1.00 . A A . 20 GLU HA   1 1 
       15 10691 1 1 20 GLU HB2  H  13.392  -5.041   5.725 1.00 . A A . 20 GLU HB2  1 1 
       15 10692 1 1 20 GLU HB3  H  12.085  -3.924   6.109 1.00 . A A . 20 GLU HB3  1 1 
       15 10693 1 1 20 GLU HG2  H  12.102  -4.682   8.239 1.00 . A A . 20 GLU HG2  1 1 
       15 10694 1 1 20 GLU HG3  H  11.670  -6.298   7.690 1.00 . A A . 20 GLU HG3  1 1 
       15 10695 1 1 20 GLU N    N  11.875  -5.641   3.806 1.00 . A A . 20 GLU N    1 1 
       15 10696 1 1 20 GLU O    O   9.233  -5.998   6.119 1.00 . A A . 20 GLU O    1 1 
       15 10697 1 1 20 GLU OE1  O  14.106  -7.140   7.525 1.00 . A A . 20 GLU OE1  1 1 
       15 10698 1 1 20 GLU OE2  O  14.509  -5.253   8.631 1.00 . A A . 20 GLU OE2  1 1 
       15 10699 1 1 21 LEU C    C   7.241  -4.830   4.162 1.00 . A A . 21 LEU C    1 1 
       15 10700 1 1 21 LEU CA   C   8.214  -3.793   4.722 1.00 . A A . 21 LEU CA   1 1 
       15 10701 1 1 21 LEU CB   C   8.115  -2.459   3.965 1.00 . A A . 21 LEU CB   1 1 
       15 10702 1 1 21 LEU CD1  C   7.668  -0.008   4.073 1.00 . A A . 21 LEU CD1  1 1 
       15 10703 1 1 21 LEU CD2  C   6.213  -1.544   5.434 1.00 . A A . 21 LEU CD2  1 1 
       15 10704 1 1 21 LEU CG   C   7.621  -1.315   4.866 1.00 . A A . 21 LEU CG   1 1 
       15 10705 1 1 21 LEU H    H  10.254  -3.811   4.103 1.00 . A A . 21 LEU H    1 1 
       15 10706 1 1 21 LEU HA   H   7.947  -3.638   5.769 1.00 . A A . 21 LEU HA   1 1 
       15 10707 1 1 21 LEU HB2  H   9.093  -2.192   3.561 1.00 . A A . 21 LEU HB2  1 1 
       15 10708 1 1 21 LEU HB3  H   7.440  -2.565   3.117 1.00 . A A . 21 LEU HB3  1 1 
       15 10709 1 1 21 LEU HD11 H   6.905  -0.014   3.295 1.00 . A A . 21 LEU HD11 1 1 
       15 10710 1 1 21 LEU HD12 H   7.499   0.831   4.747 1.00 . A A . 21 LEU HD12 1 1 
       15 10711 1 1 21 LEU HD13 H   8.647   0.107   3.609 1.00 . A A . 21 LEU HD13 1 1 
       15 10712 1 1 21 LEU HD21 H   6.296  -1.925   6.452 1.00 . A A . 21 LEU HD21 1 1 
       15 10713 1 1 21 LEU HD22 H   5.654  -0.610   5.465 1.00 . A A . 21 LEU HD22 1 1 
       15 10714 1 1 21 LEU HD23 H   5.665  -2.268   4.831 1.00 . A A . 21 LEU HD23 1 1 
       15 10715 1 1 21 LEU HG   H   8.296  -1.225   5.713 1.00 . A A . 21 LEU HG   1 1 
       15 10716 1 1 21 LEU N    N   9.584  -4.289   4.692 1.00 . A A . 21 LEU N    1 1 
       15 10717 1 1 21 LEU O    O   6.272  -5.155   4.841 1.00 . A A . 21 LEU O    1 1 
       15 10718 1 1 22 ASN C    C   6.488  -7.634   3.350 1.00 . A A . 22 ASN C    1 1 
       15 10719 1 1 22 ASN CA   C   6.722  -6.466   2.372 1.00 . A A . 22 ASN CA   1 1 
       15 10720 1 1 22 ASN CB   C   7.417  -6.967   1.100 1.00 . A A . 22 ASN CB   1 1 
       15 10721 1 1 22 ASN CG   C   6.502  -7.915   0.333 1.00 . A A . 22 ASN CG   1 1 
       15 10722 1 1 22 ASN H    H   8.320  -5.039   2.463 1.00 . A A . 22 ASN H    1 1 
       15 10723 1 1 22 ASN HA   H   5.755  -6.057   2.080 1.00 . A A . 22 ASN HA   1 1 
       15 10724 1 1 22 ASN HB2  H   7.661  -6.122   0.462 1.00 . A A . 22 ASN HB2  1 1 
       15 10725 1 1 22 ASN HB3  H   8.346  -7.478   1.353 1.00 . A A . 22 ASN HB3  1 1 
       15 10726 1 1 22 ASN HD21 H   7.250  -9.593   1.244 1.00 . A A . 22 ASN HD21 1 1 
       15 10727 1 1 22 ASN HD22 H   5.977  -9.786   0.054 1.00 . A A . 22 ASN HD22 1 1 
       15 10728 1 1 22 ASN N    N   7.520  -5.390   2.974 1.00 . A A . 22 ASN N    1 1 
       15 10729 1 1 22 ASN ND2  N   6.593  -9.205   0.588 1.00 . A A . 22 ASN ND2  1 1 
       15 10730 1 1 22 ASN O    O   5.402  -8.211   3.418 1.00 . A A . 22 ASN O    1 1 
       15 10731 1 1 22 ASN OD1  O   5.670  -7.504  -0.458 1.00 . A A . 22 ASN OD1  1 1 
       15 10732 1 1 23 ARG C    C   6.435  -8.726   6.243 1.00 . A A . 23 ARG C    1 1 
       15 10733 1 1 23 ARG CA   C   7.464  -9.020   5.152 1.00 . A A . 23 ARG CA   1 1 
       15 10734 1 1 23 ARG CB   C   8.866  -9.201   5.748 1.00 . A A . 23 ARG CB   1 1 
       15 10735 1 1 23 ARG CD   C   9.170 -10.913   7.633 1.00 . A A . 23 ARG CD   1 1 
       15 10736 1 1 23 ARG CG   C   9.165 -10.660   6.122 1.00 . A A . 23 ARG CG   1 1 
       15 10737 1 1 23 ARG CZ   C   7.644 -11.860   9.356 1.00 . A A . 23 ARG CZ   1 1 
       15 10738 1 1 23 ARG H    H   8.376  -7.453   3.988 1.00 . A A . 23 ARG H    1 1 
       15 10739 1 1 23 ARG HA   H   7.148  -9.934   4.648 1.00 . A A . 23 ARG HA   1 1 
       15 10740 1 1 23 ARG HB2  H   9.609  -8.891   5.013 1.00 . A A . 23 ARG HB2  1 1 
       15 10741 1 1 23 ARG HB3  H   8.991  -8.552   6.615 1.00 . A A . 23 ARG HB3  1 1 
       15 10742 1 1 23 ARG HD2  H   9.888 -11.713   7.822 1.00 . A A . 23 ARG HD2  1 1 
       15 10743 1 1 23 ARG HD3  H   9.520 -10.019   8.156 1.00 . A A . 23 ARG HD3  1 1 
       15 10744 1 1 23 ARG HE   H   7.048 -11.200   7.555 1.00 . A A . 23 ARG HE   1 1 
       15 10745 1 1 23 ARG HG2  H   8.471 -11.343   5.630 1.00 . A A . 23 ARG HG2  1 1 
       15 10746 1 1 23 ARG HG3  H  10.161 -10.889   5.743 1.00 . A A . 23 ARG HG3  1 1 
       15 10747 1 1 23 ARG HH11 H   9.515 -11.586   9.981 1.00 . A A . 23 ARG HH11 1 1 
       15 10748 1 1 23 ARG HH12 H   8.488 -12.387  11.137 1.00 . A A . 23 ARG HH12 1 1 
       15 10749 1 1 23 ARG HH21 H   5.702 -12.330   9.020 1.00 . A A . 23 ARG HH21 1 1 
       15 10750 1 1 23 ARG HH22 H   6.335 -12.774  10.582 1.00 . A A . 23 ARG HH22 1 1 
       15 10751 1 1 23 ARG N    N   7.517  -7.968   4.135 1.00 . A A . 23 ARG N    1 1 
       15 10752 1 1 23 ARG NE   N   7.851 -11.323   8.158 1.00 . A A . 23 ARG NE   1 1 
       15 10753 1 1 23 ARG NH1  N   8.614 -11.953  10.239 1.00 . A A . 23 ARG NH1  1 1 
       15 10754 1 1 23 ARG NH2  N   6.461 -12.329   9.688 1.00 . A A . 23 ARG NH2  1 1 
       15 10755 1 1 23 ARG O    O   5.611  -9.587   6.553 1.00 . A A . 23 ARG O    1 1 
       15 10756 1 1 24 TYR C    C   4.105  -6.820   7.088 1.00 . A A . 24 TYR C    1 1 
       15 10757 1 1 24 TYR CA   C   5.484  -6.996   7.743 1.00 . A A . 24 TYR CA   1 1 
       15 10758 1 1 24 TYR CB   C   5.995  -5.675   8.342 1.00 . A A . 24 TYR CB   1 1 
       15 10759 1 1 24 TYR CD1  C   6.185  -6.119  10.822 1.00 . A A . 24 TYR CD1  1 1 
       15 10760 1 1 24 TYR CD2  C   8.236  -5.797   9.542 1.00 . A A . 24 TYR CD2  1 1 
       15 10761 1 1 24 TYR CE1  C   6.942  -6.309  11.995 1.00 . A A . 24 TYR CE1  1 1 
       15 10762 1 1 24 TYR CE2  C   8.998  -5.980  10.712 1.00 . A A . 24 TYR CE2  1 1 
       15 10763 1 1 24 TYR CG   C   6.830  -5.866   9.595 1.00 . A A . 24 TYR CG   1 1 
       15 10764 1 1 24 TYR CZ   C   8.350  -6.237  11.943 1.00 . A A . 24 TYR CZ   1 1 
       15 10765 1 1 24 TYR H    H   7.231  -6.891   6.513 1.00 . A A . 24 TYR H    1 1 
       15 10766 1 1 24 TYR HA   H   5.349  -7.715   8.546 1.00 . A A . 24 TYR HA   1 1 
       15 10767 1 1 24 TYR HB2  H   6.571  -5.126   7.596 1.00 . A A . 24 TYR HB2  1 1 
       15 10768 1 1 24 TYR HB3  H   5.142  -5.050   8.603 1.00 . A A . 24 TYR HB3  1 1 
       15 10769 1 1 24 TYR HD1  H   5.106  -6.169  10.865 1.00 . A A . 24 TYR HD1  1 1 
       15 10770 1 1 24 TYR HD2  H   8.737  -5.607   8.602 1.00 . A A . 24 TYR HD2  1 1 
       15 10771 1 1 24 TYR HE1  H   6.453  -6.503  12.938 1.00 . A A . 24 TYR HE1  1 1 
       15 10772 1 1 24 TYR HE2  H  10.075  -5.926  10.663 1.00 . A A . 24 TYR HE2  1 1 
       15 10773 1 1 24 TYR HH   H  10.007  -6.220  12.889 1.00 . A A . 24 TYR HH   1 1 
       15 10774 1 1 24 TYR N    N   6.488  -7.517   6.811 1.00 . A A . 24 TYR N    1 1 
       15 10775 1 1 24 TYR O    O   3.085  -6.913   7.766 1.00 . A A . 24 TYR O    1 1 
       15 10776 1 1 24 TYR OH   O   9.088  -6.414  13.071 1.00 . A A . 24 TYR OH   1 1 
       15 10777 1 1 25 TYR C    C   2.021  -7.733   4.931 1.00 . A A . 25 TYR C    1 1 
       15 10778 1 1 25 TYR CA   C   2.870  -6.467   4.958 1.00 . A A . 25 TYR CA   1 1 
       15 10779 1 1 25 TYR CB   C   3.268  -6.089   3.527 1.00 . A A . 25 TYR CB   1 1 
       15 10780 1 1 25 TYR CD1  C   1.243  -5.474   2.156 1.00 . A A . 25 TYR CD1  1 1 
       15 10781 1 1 25 TYR CD2  C   2.761  -3.712   2.911 1.00 . A A . 25 TYR CD2  1 1 
       15 10782 1 1 25 TYR CE1  C   0.469  -4.515   1.479 1.00 . A A . 25 TYR CE1  1 1 
       15 10783 1 1 25 TYR CE2  C   1.999  -2.752   2.224 1.00 . A A . 25 TYR CE2  1 1 
       15 10784 1 1 25 TYR CG   C   2.388  -5.068   2.864 1.00 . A A . 25 TYR CG   1 1 
       15 10785 1 1 25 TYR CZ   C   0.855  -3.157   1.501 1.00 . A A . 25 TYR CZ   1 1 
       15 10786 1 1 25 TYR H    H   4.974  -6.510   5.323 1.00 . A A . 25 TYR H    1 1 
       15 10787 1 1 25 TYR HA   H   2.276  -5.662   5.395 1.00 . A A . 25 TYR HA   1 1 
       15 10788 1 1 25 TYR HB2  H   4.268  -5.674   3.539 1.00 . A A . 25 TYR HB2  1 1 
       15 10789 1 1 25 TYR HB3  H   3.296  -6.977   2.896 1.00 . A A . 25 TYR HB3  1 1 
       15 10790 1 1 25 TYR HD1  H   0.973  -6.520   2.119 1.00 . A A . 25 TYR HD1  1 1 
       15 10791 1 1 25 TYR HD2  H   3.645  -3.416   3.459 1.00 . A A . 25 TYR HD2  1 1 
       15 10792 1 1 25 TYR HE1  H  -0.406  -4.803   0.919 1.00 . A A . 25 TYR HE1  1 1 
       15 10793 1 1 25 TYR HE2  H   2.295  -1.715   2.250 1.00 . A A . 25 TYR HE2  1 1 
       15 10794 1 1 25 TYR HH   H   0.712  -1.641   0.325 1.00 . A A . 25 TYR HH   1 1 
       15 10795 1 1 25 TYR N    N   4.071  -6.629   5.770 1.00 . A A . 25 TYR N    1 1 
       15 10796 1 1 25 TYR O    O   0.815  -7.654   5.141 1.00 . A A . 25 TYR O    1 1 
       15 10797 1 1 25 TYR OH   O   0.136  -2.250   0.788 1.00 . A A . 25 TYR OH   1 1 
       15 10798 1 1 26 ALA C    C   1.237 -10.437   6.079 1.00 . A A . 26 ALA C    1 1 
       15 10799 1 1 26 ALA CA   C   1.883 -10.176   4.707 1.00 . A A . 26 ALA CA   1 1 
       15 10800 1 1 26 ALA CB   C   2.825 -11.308   4.288 1.00 . A A . 26 ALA CB   1 1 
       15 10801 1 1 26 ALA H    H   3.615  -8.906   4.498 1.00 . A A . 26 ALA H    1 1 
       15 10802 1 1 26 ALA HA   H   1.080 -10.108   3.971 1.00 . A A . 26 ALA HA   1 1 
       15 10803 1 1 26 ALA HB1  H   3.393 -11.011   3.404 1.00 . A A . 26 ALA HB1  1 1 
       15 10804 1 1 26 ALA HB2  H   3.518 -11.542   5.098 1.00 . A A . 26 ALA HB2  1 1 
       15 10805 1 1 26 ALA HB3  H   2.240 -12.196   4.048 1.00 . A A . 26 ALA HB3  1 1 
       15 10806 1 1 26 ALA N    N   2.620  -8.909   4.700 1.00 . A A . 26 ALA N    1 1 
       15 10807 1 1 26 ALA O    O   0.057 -10.790   6.163 1.00 . A A . 26 ALA O    1 1 
       15 10808 1 1 27 SER C    C   0.482  -9.144   8.895 1.00 . A A . 27 SER C    1 1 
       15 10809 1 1 27 SER CA   C   1.537 -10.205   8.544 1.00 . A A . 27 SER CA   1 1 
       15 10810 1 1 27 SER CB   C   2.743 -10.043   9.476 1.00 . A A . 27 SER CB   1 1 
       15 10811 1 1 27 SER H    H   2.946  -9.863   6.995 1.00 . A A . 27 SER H    1 1 
       15 10812 1 1 27 SER HA   H   1.075 -11.174   8.718 1.00 . A A . 27 SER HA   1 1 
       15 10813 1 1 27 SER HB2  H   3.231  -9.092   9.268 1.00 . A A . 27 SER HB2  1 1 
       15 10814 1 1 27 SER HB3  H   2.399 -10.038  10.512 1.00 . A A . 27 SER HB3  1 1 
       15 10815 1 1 27 SER HG   H   4.423 -10.875   9.897 1.00 . A A . 27 SER HG   1 1 
       15 10816 1 1 27 SER N    N   1.990 -10.156   7.151 1.00 . A A . 27 SER N    1 1 
       15 10817 1 1 27 SER O    O  -0.144  -9.241   9.947 1.00 . A A . 27 SER O    1 1 
       15 10818 1 1 27 SER OG   O   3.693 -11.081   9.308 1.00 . A A . 27 SER OG   1 1 
       15 10819 1 1 28 LEU C    C  -1.976  -7.456   7.184 1.00 . A A . 28 LEU C    1 1 
       15 10820 1 1 28 LEU CA   C  -0.789  -7.149   8.107 1.00 . A A . 28 LEU CA   1 1 
       15 10821 1 1 28 LEU CB   C  -0.175  -5.766   7.819 1.00 . A A . 28 LEU CB   1 1 
       15 10822 1 1 28 LEU CD1  C   1.402  -3.966   8.615 1.00 . A A . 28 LEU CD1  1 1 
       15 10823 1 1 28 LEU CD2  C  -0.467  -4.662  10.096 1.00 . A A . 28 LEU CD2  1 1 
       15 10824 1 1 28 LEU CG   C   0.536  -5.155   9.042 1.00 . A A . 28 LEU CG   1 1 
       15 10825 1 1 28 LEU H    H   0.832  -8.155   7.182 1.00 . A A . 28 LEU H    1 1 
       15 10826 1 1 28 LEU HA   H  -1.184  -7.151   9.119 1.00 . A A . 28 LEU HA   1 1 
       15 10827 1 1 28 LEU HB2  H   0.540  -5.855   7.002 1.00 . A A . 28 LEU HB2  1 1 
       15 10828 1 1 28 LEU HB3  H  -0.958  -5.084   7.492 1.00 . A A . 28 LEU HB3  1 1 
       15 10829 1 1 28 LEU HD11 H   2.271  -4.328   8.066 1.00 . A A . 28 LEU HD11 1 1 
       15 10830 1 1 28 LEU HD12 H   0.830  -3.291   7.977 1.00 . A A . 28 LEU HD12 1 1 
       15 10831 1 1 28 LEU HD13 H   1.748  -3.423   9.495 1.00 . A A . 28 LEU HD13 1 1 
       15 10832 1 1 28 LEU HD21 H   0.063  -4.450  11.025 1.00 . A A . 28 LEU HD21 1 1 
       15 10833 1 1 28 LEU HD22 H  -0.962  -3.757   9.747 1.00 . A A . 28 LEU HD22 1 1 
       15 10834 1 1 28 LEU HD23 H  -1.221  -5.416  10.306 1.00 . A A . 28 LEU HD23 1 1 
       15 10835 1 1 28 LEU HG   H   1.185  -5.907   9.490 1.00 . A A . 28 LEU HG   1 1 
       15 10836 1 1 28 LEU N    N   0.250  -8.168   8.009 1.00 . A A . 28 LEU N    1 1 
       15 10837 1 1 28 LEU O    O  -3.122  -7.252   7.574 1.00 . A A . 28 LEU O    1 1 
       15 10838 1 1 29 ARG C    C  -3.777  -9.395   5.674 1.00 . A A . 29 ARG C    1 1 
       15 10839 1 1 29 ARG CA   C  -2.806  -8.394   5.049 1.00 . A A . 29 ARG CA   1 1 
       15 10840 1 1 29 ARG CB   C  -2.176  -8.940   3.759 1.00 . A A . 29 ARG CB   1 1 
       15 10841 1 1 29 ARG CD   C  -2.530  -9.096   1.241 1.00 . A A . 29 ARG CD   1 1 
       15 10842 1 1 29 ARG CG   C  -3.189  -8.875   2.608 1.00 . A A . 29 ARG CG   1 1 
       15 10843 1 1 29 ARG CZ   C  -2.290 -11.012  -0.347 1.00 . A A . 29 ARG CZ   1 1 
       15 10844 1 1 29 ARG H    H  -0.777  -8.107   5.703 1.00 . A A . 29 ARG H    1 1 
       15 10845 1 1 29 ARG HA   H  -3.377  -7.493   4.820 1.00 . A A . 29 ARG HA   1 1 
       15 10846 1 1 29 ARG HB2  H  -1.312  -8.325   3.502 1.00 . A A . 29 ARG HB2  1 1 
       15 10847 1 1 29 ARG HB3  H  -1.836  -9.967   3.907 1.00 . A A . 29 ARG HB3  1 1 
       15 10848 1 1 29 ARG HD2  H  -3.141  -8.581   0.499 1.00 . A A . 29 ARG HD2  1 1 
       15 10849 1 1 29 ARG HD3  H  -1.536  -8.646   1.239 1.00 . A A . 29 ARG HD3  1 1 
       15 10850 1 1 29 ARG HE   H  -2.517 -11.191   1.628 1.00 . A A . 29 ARG HE   1 1 
       15 10851 1 1 29 ARG HG2  H  -3.987  -9.602   2.764 1.00 . A A . 29 ARG HG2  1 1 
       15 10852 1 1 29 ARG HG3  H  -3.635  -7.879   2.599 1.00 . A A . 29 ARG HG3  1 1 
       15 10853 1 1 29 ARG HH11 H  -2.192  -9.238  -1.253 1.00 . A A . 29 ARG HH11 1 1 
       15 10854 1 1 29 ARG HH12 H  -2.135 -10.608  -2.330 1.00 . A A . 29 ARG HH12 1 1 
       15 10855 1 1 29 ARG HH21 H  -2.343 -12.952   0.218 1.00 . A A . 29 ARG HH21 1 1 
       15 10856 1 1 29 ARG HH22 H  -2.144 -12.654  -1.483 1.00 . A A . 29 ARG HH22 1 1 
       15 10857 1 1 29 ARG N    N  -1.749  -8.015   5.991 1.00 . A A . 29 ARG N    1 1 
       15 10858 1 1 29 ARG NE   N  -2.432 -10.523   0.881 1.00 . A A . 29 ARG NE   1 1 
       15 10859 1 1 29 ARG NH1  N  -2.171 -10.230  -1.397 1.00 . A A . 29 ARG NH1  1 1 
       15 10860 1 1 29 ARG NH2  N  -2.276 -12.308  -0.550 1.00 . A A . 29 ARG NH2  1 1 
       15 10861 1 1 29 ARG O    O  -4.992  -9.225   5.575 1.00 . A A . 29 ARG O    1 1 
       15 10862 1 1 30 HIS C    C  -4.697 -10.759   8.348 1.00 . A A . 30 HIS C    1 1 
       15 10863 1 1 30 HIS CA   C  -4.040 -11.375   7.105 1.00 . A A . 30 HIS CA   1 1 
       15 10864 1 1 30 HIS CB   C  -3.180 -12.580   7.506 1.00 . A A . 30 HIS CB   1 1 
       15 10865 1 1 30 HIS CD2  C  -5.061 -14.326   7.790 1.00 . A A . 30 HIS CD2  1 1 
       15 10866 1 1 30 HIS CE1  C  -4.311 -15.872   6.415 1.00 . A A . 30 HIS CE1  1 1 
       15 10867 1 1 30 HIS CG   C  -3.876 -13.892   7.256 1.00 . A A . 30 HIS CG   1 1 
       15 10868 1 1 30 HIS H    H  -2.221 -10.479   6.378 1.00 . A A . 30 HIS H    1 1 
       15 10869 1 1 30 HIS HA   H  -4.833 -11.728   6.445 1.00 . A A . 30 HIS HA   1 1 
       15 10870 1 1 30 HIS HB2  H  -2.252 -12.576   6.930 1.00 . A A . 30 HIS HB2  1 1 
       15 10871 1 1 30 HIS HB3  H  -2.910 -12.512   8.561 1.00 . A A . 30 HIS HB3  1 1 
       15 10872 1 1 30 HIS HD1  H  -2.580 -14.799   5.855 1.00 . A A . 30 HIS HD1  1 1 
       15 10873 1 1 30 HIS HD2  H  -5.693 -13.789   8.485 1.00 . A A . 30 HIS HD2  1 1 
       15 10874 1 1 30 HIS HE1  H  -4.234 -16.784   5.838 1.00 . A A . 30 HIS HE1  1 1 
       15 10875 1 1 30 HIS N    N  -3.235 -10.410   6.355 1.00 . A A . 30 HIS N    1 1 
       15 10876 1 1 30 HIS ND1  N  -3.425 -14.862   6.396 1.00 . A A . 30 HIS ND1  1 1 
       15 10877 1 1 30 HIS NE2  N  -5.320 -15.591   7.253 1.00 . A A . 30 HIS NE2  1 1 
       15 10878 1 1 30 HIS O    O  -5.768 -11.196   8.756 1.00 . A A . 30 HIS O    1 1 
       15 10879 1 1 31 TYR C    C  -5.950  -8.296   9.605 1.00 . A A . 31 TYR C    1 1 
       15 10880 1 1 31 TYR CA   C  -4.637  -8.952  10.034 1.00 . A A . 31 TYR CA   1 1 
       15 10881 1 1 31 TYR CB   C  -3.587  -7.928  10.505 1.00 . A A . 31 TYR CB   1 1 
       15 10882 1 1 31 TYR CD1  C  -3.321  -8.498  12.937 1.00 . A A . 31 TYR CD1  1 1 
       15 10883 1 1 31 TYR CD2  C  -4.002  -6.231  12.335 1.00 . A A . 31 TYR CD2  1 1 
       15 10884 1 1 31 TYR CE1  C  -3.349  -8.152  14.300 1.00 . A A . 31 TYR CE1  1 1 
       15 10885 1 1 31 TYR CE2  C  -4.021  -5.877  13.696 1.00 . A A . 31 TYR CE2  1 1 
       15 10886 1 1 31 TYR CG   C  -3.661  -7.545  11.960 1.00 . A A . 31 TYR CG   1 1 
       15 10887 1 1 31 TYR CZ   C  -3.704  -6.838  14.681 1.00 . A A . 31 TYR CZ   1 1 
       15 10888 1 1 31 TYR H    H  -3.218  -9.394   8.523 1.00 . A A . 31 TYR H    1 1 
       15 10889 1 1 31 TYR HA   H  -4.866  -9.640  10.848 1.00 . A A . 31 TYR HA   1 1 
       15 10890 1 1 31 TYR HB2  H  -2.595  -8.347  10.341 1.00 . A A . 31 TYR HB2  1 1 
       15 10891 1 1 31 TYR HB3  H  -3.659  -7.018   9.914 1.00 . A A . 31 TYR HB3  1 1 
       15 10892 1 1 31 TYR HD1  H  -3.033  -9.495  12.633 1.00 . A A . 31 TYR HD1  1 1 
       15 10893 1 1 31 TYR HD2  H  -4.238  -5.494  11.580 1.00 . A A . 31 TYR HD2  1 1 
       15 10894 1 1 31 TYR HE1  H  -3.093  -8.895  15.040 1.00 . A A . 31 TYR HE1  1 1 
       15 10895 1 1 31 TYR HE2  H  -4.273  -4.873  14.002 1.00 . A A . 31 TYR HE2  1 1 
       15 10896 1 1 31 TYR HH   H  -3.570  -7.254  16.559 1.00 . A A . 31 TYR HH   1 1 
       15 10897 1 1 31 TYR N    N  -4.082  -9.722   8.926 1.00 . A A . 31 TYR N    1 1 
       15 10898 1 1 31 TYR O    O  -6.999  -8.594  10.170 1.00 . A A . 31 TYR O    1 1 
       15 10899 1 1 31 TYR OH   O  -3.748  -6.498  15.997 1.00 . A A . 31 TYR OH   1 1 
       15 10900 1 1 32 LEU C    C  -8.180  -7.719   7.508 1.00 . A A . 32 LEU C    1 1 
       15 10901 1 1 32 LEU CA   C  -7.083  -6.767   8.011 1.00 . A A . 32 LEU CA   1 1 
       15 10902 1 1 32 LEU CB   C  -6.678  -5.826   6.865 1.00 . A A . 32 LEU CB   1 1 
       15 10903 1 1 32 LEU CD1  C  -5.159  -4.060   5.905 1.00 . A A . 32 LEU CD1  1 1 
       15 10904 1 1 32 LEU CD2  C  -5.815  -3.936   8.361 1.00 . A A . 32 LEU CD2  1 1 
       15 10905 1 1 32 LEU CG   C  -5.524  -4.855   7.168 1.00 . A A . 32 LEU CG   1 1 
       15 10906 1 1 32 LEU H    H  -5.000  -7.325   8.113 1.00 . A A . 32 LEU H    1 1 
       15 10907 1 1 32 LEU HA   H  -7.504  -6.170   8.816 1.00 . A A . 32 LEU HA   1 1 
       15 10908 1 1 32 LEU HB2  H  -6.391  -6.442   6.010 1.00 . A A . 32 LEU HB2  1 1 
       15 10909 1 1 32 LEU HB3  H  -7.556  -5.243   6.578 1.00 . A A . 32 LEU HB3  1 1 
       15 10910 1 1 32 LEU HD11 H  -5.325  -2.993   6.049 1.00 . A A . 32 LEU HD11 1 1 
       15 10911 1 1 32 LEU HD12 H  -4.104  -4.224   5.683 1.00 . A A . 32 LEU HD12 1 1 
       15 10912 1 1 32 LEU HD13 H  -5.742  -4.398   5.048 1.00 . A A . 32 LEU HD13 1 1 
       15 10913 1 1 32 LEU HD21 H  -6.858  -3.622   8.358 1.00 . A A . 32 LEU HD21 1 1 
       15 10914 1 1 32 LEU HD22 H  -5.605  -4.475   9.286 1.00 . A A . 32 LEU HD22 1 1 
       15 10915 1 1 32 LEU HD23 H  -5.168  -3.059   8.328 1.00 . A A . 32 LEU HD23 1 1 
       15 10916 1 1 32 LEU HG   H  -4.653  -5.440   7.427 1.00 . A A . 32 LEU HG   1 1 
       15 10917 1 1 32 LEU N    N  -5.910  -7.473   8.544 1.00 . A A . 32 LEU N    1 1 
       15 10918 1 1 32 LEU O    O  -9.359  -7.356   7.482 1.00 . A A . 32 LEU O    1 1 
       15 10919 1 1 33 ASN C    C  -9.779 -10.249   7.935 1.00 . A A . 33 ASN C    1 1 
       15 10920 1 1 33 ASN CA   C  -8.727 -10.038   6.835 1.00 . A A . 33 ASN CA   1 1 
       15 10921 1 1 33 ASN CB   C  -7.933 -11.327   6.577 1.00 . A A . 33 ASN CB   1 1 
       15 10922 1 1 33 ASN CG   C  -8.599 -12.199   5.533 1.00 . A A . 33 ASN CG   1 1 
       15 10923 1 1 33 ASN H    H  -6.804  -9.137   7.163 1.00 . A A . 33 ASN H    1 1 
       15 10924 1 1 33 ASN HA   H  -9.253  -9.762   5.925 1.00 . A A . 33 ASN HA   1 1 
       15 10925 1 1 33 ASN HB2  H  -6.930 -11.085   6.234 1.00 . A A . 33 ASN HB2  1 1 
       15 10926 1 1 33 ASN HB3  H  -7.854 -11.905   7.497 1.00 . A A . 33 ASN HB3  1 1 
       15 10927 1 1 33 ASN HD21 H  -7.273 -11.646   4.098 1.00 . A A . 33 ASN HD21 1 1 
       15 10928 1 1 33 ASN HD22 H  -8.525 -12.842   3.694 1.00 . A A . 33 ASN HD22 1 1 
       15 10929 1 1 33 ASN N    N  -7.800  -8.954   7.157 1.00 . A A . 33 ASN N    1 1 
       15 10930 1 1 33 ASN ND2  N  -8.094 -12.182   4.317 1.00 . A A . 33 ASN ND2  1 1 
       15 10931 1 1 33 ASN O    O -10.938 -10.523   7.635 1.00 . A A . 33 ASN O    1 1 
       15 10932 1 1 33 ASN OD1  O  -9.578 -12.875   5.779 1.00 . A A . 33 ASN OD1  1 1 
       15 10933 1 1 34 LEU C    C -10.693  -8.773  10.903 1.00 . A A . 34 LEU C    1 1 
       15 10934 1 1 34 LEU CA   C -10.262 -10.151  10.368 1.00 . A A . 34 LEU CA   1 1 
       15 10935 1 1 34 LEU CB   C  -9.559 -11.029  11.426 1.00 . A A . 34 LEU CB   1 1 
       15 10936 1 1 34 LEU CD1  C  -8.287 -13.121  11.989 1.00 . A A . 34 LEU CD1  1 1 
       15 10937 1 1 34 LEU CD2  C -10.340 -13.320  10.572 1.00 . A A . 34 LEU CD2  1 1 
       15 10938 1 1 34 LEU CG   C  -9.139 -12.428  10.923 1.00 . A A . 34 LEU CG   1 1 
       15 10939 1 1 34 LEU H    H  -8.424  -9.766   9.374 1.00 . A A . 34 LEU H    1 1 
       15 10940 1 1 34 LEU HA   H -11.188 -10.633  10.057 1.00 . A A . 34 LEU HA   1 1 
       15 10941 1 1 34 LEU HB2  H  -8.669 -10.499  11.767 1.00 . A A . 34 LEU HB2  1 1 
       15 10942 1 1 34 LEU HB3  H -10.225 -11.152  12.280 1.00 . A A . 34 LEU HB3  1 1 
       15 10943 1 1 34 LEU HD11 H  -8.028 -14.126  11.652 1.00 . A A . 34 LEU HD11 1 1 
       15 10944 1 1 34 LEU HD12 H  -7.368 -12.554  12.140 1.00 . A A . 34 LEU HD12 1 1 
       15 10945 1 1 34 LEU HD13 H  -8.837 -13.180  12.928 1.00 . A A . 34 LEU HD13 1 1 
       15 10946 1 1 34 LEU HD21 H -10.454 -14.130  11.292 1.00 . A A . 34 LEU HD21 1 1 
       15 10947 1 1 34 LEU HD22 H -11.252 -12.735  10.569 1.00 . A A . 34 LEU HD22 1 1 
       15 10948 1 1 34 LEU HD23 H -10.193 -13.747   9.579 1.00 . A A . 34 LEU HD23 1 1 
       15 10949 1 1 34 LEU HG   H  -8.518 -12.324  10.032 1.00 . A A . 34 LEU HG   1 1 
       15 10950 1 1 34 LEU N    N  -9.393 -10.033   9.199 1.00 . A A . 34 LEU N    1 1 
       15 10951 1 1 34 LEU O    O -10.925  -8.598  12.099 1.00 . A A . 34 LEU O    1 1 
       15 10952 1 1 35 VAL C    C -12.236  -5.969   9.300 1.00 . A A . 35 VAL C    1 1 
       15 10953 1 1 35 VAL CA   C -11.169  -6.403  10.303 1.00 . A A . 35 VAL CA   1 1 
       15 10954 1 1 35 VAL CB   C  -9.930  -5.484  10.349 1.00 . A A . 35 VAL CB   1 1 
       15 10955 1 1 35 VAL CG1  C -10.260  -4.025  10.717 1.00 . A A . 35 VAL CG1  1 1 
       15 10956 1 1 35 VAL CG2  C  -8.869  -5.990  11.330 1.00 . A A . 35 VAL CG2  1 1 
       15 10957 1 1 35 VAL H    H -10.550  -8.020   9.045 1.00 . A A . 35 VAL H    1 1 
       15 10958 1 1 35 VAL HA   H -11.628  -6.358  11.281 1.00 . A A . 35 VAL HA   1 1 
       15 10959 1 1 35 VAL HB   H  -9.497  -5.481   9.354 1.00 . A A . 35 VAL HB   1 1 
       15 10960 1 1 35 VAL HG11 H -11.331  -3.845  10.703 1.00 . A A . 35 VAL HG11 1 1 
       15 10961 1 1 35 VAL HG12 H  -9.894  -3.780  11.713 1.00 . A A . 35 VAL HG12 1 1 
       15 10962 1 1 35 VAL HG13 H  -9.786  -3.357   9.997 1.00 . A A . 35 VAL HG13 1 1 
       15 10963 1 1 35 VAL HG21 H  -9.279  -6.022  12.339 1.00 . A A . 35 VAL HG21 1 1 
       15 10964 1 1 35 VAL HG22 H  -8.559  -6.992  11.057 1.00 . A A . 35 VAL HG22 1 1 
       15 10965 1 1 35 VAL HG23 H  -7.993  -5.342  11.297 1.00 . A A . 35 VAL HG23 1 1 
       15 10966 1 1 35 VAL N    N -10.792  -7.786  10.003 1.00 . A A . 35 VAL N    1 1 
       15 10967 1 1 35 VAL O    O -13.343  -6.492   9.317 1.00 . A A . 35 VAL O    1 1 
       15 10968 1 1 36 THR C    C -13.464  -5.533   6.498 1.00 . A A . 36 THR C    1 1 
       15 10969 1 1 36 THR CA   C -12.825  -4.472   7.389 1.00 . A A . 36 THR CA   1 1 
       15 10970 1 1 36 THR CB   C -12.059  -3.453   6.534 1.00 . A A . 36 THR CB   1 1 
       15 10971 1 1 36 THR CG2  C -11.981  -2.087   7.218 1.00 . A A . 36 THR CG2  1 1 
       15 10972 1 1 36 THR H    H -10.975  -4.709   8.398 1.00 . A A . 36 THR H    1 1 
       15 10973 1 1 36 THR HA   H -13.642  -3.966   7.889 1.00 . A A . 36 THR HA   1 1 
       15 10974 1 1 36 THR HB   H -12.568  -3.348   5.576 1.00 . A A . 36 THR HB   1 1 
       15 10975 1 1 36 THR HG1  H -10.144  -3.208   6.651 1.00 . A A . 36 THR HG1  1 1 
       15 10976 1 1 36 THR HG21 H -11.526  -2.176   8.205 1.00 . A A . 36 THR HG21 1 1 
       15 10977 1 1 36 THR HG22 H -11.392  -1.401   6.606 1.00 . A A . 36 THR HG22 1 1 
       15 10978 1 1 36 THR HG23 H -12.985  -1.675   7.322 1.00 . A A . 36 THR HG23 1 1 
       15 10979 1 1 36 THR N    N -11.928  -5.042   8.399 1.00 . A A . 36 THR N    1 1 
       15 10980 1 1 36 THR O    O -14.649  -5.430   6.178 1.00 . A A . 36 THR O    1 1 
       15 10981 1 1 36 THR OG1  O -10.733  -3.896   6.331 1.00 . A A . 36 THR OG1  1 1 
       15 10982 1 1 37 ARG C    C -14.317  -8.571   6.232 1.00 . A A . 37 ARG C    1 1 
       15 10983 1 1 37 ARG CA   C -13.209  -7.807   5.502 1.00 . A A . 37 ARG CA   1 1 
       15 10984 1 1 37 ARG CB   C -12.013  -8.724   5.191 1.00 . A A . 37 ARG CB   1 1 
       15 10985 1 1 37 ARG CD   C -10.312  -9.260   3.399 1.00 . A A . 37 ARG CD   1 1 
       15 10986 1 1 37 ARG CG   C -11.715  -8.716   3.692 1.00 . A A . 37 ARG CG   1 1 
       15 10987 1 1 37 ARG CZ   C  -9.978  -8.454   1.038 1.00 . A A . 37 ARG CZ   1 1 
       15 10988 1 1 37 ARG H    H -11.790  -6.599   6.604 1.00 . A A . 37 ARG H    1 1 
       15 10989 1 1 37 ARG HA   H -13.673  -7.477   4.575 1.00 . A A . 37 ARG HA   1 1 
       15 10990 1 1 37 ARG HB2  H -11.135  -8.385   5.741 1.00 . A A . 37 ARG HB2  1 1 
       15 10991 1 1 37 ARG HB3  H -12.228  -9.750   5.496 1.00 . A A . 37 ARG HB3  1 1 
       15 10992 1 1 37 ARG HD2  H  -9.564  -8.587   3.825 1.00 . A A . 37 ARG HD2  1 1 
       15 10993 1 1 37 ARG HD3  H -10.207 -10.234   3.881 1.00 . A A . 37 ARG HD3  1 1 
       15 10994 1 1 37 ARG HE   H -10.067 -10.362   1.611 1.00 . A A . 37 ARG HE   1 1 
       15 10995 1 1 37 ARG HG2  H -12.459  -9.329   3.183 1.00 . A A . 37 ARG HG2  1 1 
       15 10996 1 1 37 ARG HG3  H -11.785  -7.694   3.319 1.00 . A A . 37 ARG HG3  1 1 
       15 10997 1 1 37 ARG HH11 H -10.087  -6.946   2.345 1.00 . A A . 37 ARG HH11 1 1 
       15 10998 1 1 37 ARG HH12 H  -9.950  -6.453   0.687 1.00 . A A . 37 ARG HH12 1 1 
       15 10999 1 1 37 ARG HH21 H  -9.896  -9.736  -0.518 1.00 . A A . 37 ARG HH21 1 1 
       15 11000 1 1 37 ARG HH22 H  -9.845  -8.067  -0.952 1.00 . A A . 37 ARG HH22 1 1 
       15 11001 1 1 37 ARG N    N -12.725  -6.610   6.211 1.00 . A A . 37 ARG N    1 1 
       15 11002 1 1 37 ARG NE   N -10.088  -9.417   1.950 1.00 . A A . 37 ARG NE   1 1 
       15 11003 1 1 37 ARG NH1  N  -9.987  -7.182   1.372 1.00 . A A . 37 ARG NH1  1 1 
       15 11004 1 1 37 ARG NH2  N  -9.870  -8.772  -0.233 1.00 . A A . 37 ARG NH2  1 1 
       15 11005 1 1 37 ARG O    O -15.015  -9.378   5.623 1.00 . A A . 37 ARG O    1 1 
       15 11006 1 1 38 GLN C    C -16.241  -7.683   9.196 1.00 . A A . 38 GLN C    1 1 
       15 11007 1 1 38 GLN CA   C -15.494  -8.793   8.433 1.00 . A A . 38 GLN CA   1 1 
       15 11008 1 1 38 GLN CB   C -14.797  -9.802   9.369 1.00 . A A . 38 GLN CB   1 1 
       15 11009 1 1 38 GLN CD   C -14.866 -12.176  10.216 1.00 . A A . 38 GLN CD   1 1 
       15 11010 1 1 38 GLN CG   C -15.422 -11.190   9.199 1.00 . A A . 38 GLN CG   1 1 
       15 11011 1 1 38 GLN H    H -13.852  -7.580   7.890 1.00 . A A . 38 GLN H    1 1 
       15 11012 1 1 38 GLN HA   H -16.250  -9.316   7.847 1.00 . A A . 38 GLN HA   1 1 
       15 11013 1 1 38 GLN HB2  H -13.729  -9.865   9.145 1.00 . A A . 38 GLN HB2  1 1 
       15 11014 1 1 38 GLN HB3  H -14.891  -9.491  10.411 1.00 . A A . 38 GLN HB3  1 1 
       15 11015 1 1 38 GLN HE21 H -13.276 -12.688   9.040 1.00 . A A . 38 GLN HE21 1 1 
       15 11016 1 1 38 GLN HE22 H -13.448 -13.467  10.620 1.00 . A A . 38 GLN HE22 1 1 
       15 11017 1 1 38 GLN HG2  H -16.503 -11.122   9.333 1.00 . A A . 38 GLN HG2  1 1 
       15 11018 1 1 38 GLN HG3  H -15.219 -11.553   8.190 1.00 . A A . 38 GLN HG3  1 1 
       15 11019 1 1 38 GLN N    N -14.507  -8.253   7.509 1.00 . A A . 38 GLN N    1 1 
       15 11020 1 1 38 GLN NE2  N -13.764 -12.829   9.910 1.00 . A A . 38 GLN NE2  1 1 
       15 11021 1 1 38 GLN O    O -16.842  -7.948  10.237 1.00 . A A . 38 GLN O    1 1 
       15 11022 1 1 38 GLN OE1  O -15.405 -12.374  11.292 1.00 . A A . 38 GLN OE1  1 1 
       15 11023 1 1 39 ARG C    C -16.401  -4.985  10.723 1.00 . A A . 39 ARG C    1 1 
       15 11024 1 1 39 ARG CA   C -16.912  -5.278   9.308 1.00 . A A . 39 ARG CA   1 1 
       15 11025 1 1 39 ARG CB   C -18.453  -5.436   9.322 1.00 . A A . 39 ARG CB   1 1 
       15 11026 1 1 39 ARG CD   C -19.216  -7.108   7.563 1.00 . A A . 39 ARG CD   1 1 
       15 11027 1 1 39 ARG CG   C -19.067  -5.627   7.935 1.00 . A A . 39 ARG CG   1 1 
       15 11028 1 1 39 ARG CZ   C -19.180  -8.417   5.436 1.00 . A A . 39 ARG CZ   1 1 
       15 11029 1 1 39 ARG H    H -15.706  -6.274   7.829 1.00 . A A . 39 ARG H    1 1 
       15 11030 1 1 39 ARG HA   H -16.678  -4.392   8.720 1.00 . A A . 39 ARG HA   1 1 
       15 11031 1 1 39 ARG HB2  H -18.745  -6.258   9.978 1.00 . A A . 39 ARG HB2  1 1 
       15 11032 1 1 39 ARG HB3  H -18.885  -4.527   9.742 1.00 . A A . 39 ARG HB3  1 1 
       15 11033 1 1 39 ARG HD2  H -18.522  -7.719   8.136 1.00 . A A . 39 ARG HD2  1 1 
       15 11034 1 1 39 ARG HD3  H -20.226  -7.430   7.818 1.00 . A A . 39 ARG HD3  1 1 
       15 11035 1 1 39 ARG HE   H -18.556  -6.537   5.635 1.00 . A A . 39 ARG HE   1 1 
       15 11036 1 1 39 ARG HG2  H -20.059  -5.174   7.926 1.00 . A A . 39 ARG HG2  1 1 
       15 11037 1 1 39 ARG HG3  H -18.449  -5.104   7.204 1.00 . A A . 39 ARG HG3  1 1 
       15 11038 1 1 39 ARG HH11 H -19.866  -9.482   6.982 1.00 . A A . 39 ARG HH11 1 1 
       15 11039 1 1 39 ARG HH12 H -19.800 -10.345   5.475 1.00 . A A . 39 ARG HH12 1 1 
       15 11040 1 1 39 ARG HH21 H -18.609  -7.594   3.686 1.00 . A A . 39 ARG HH21 1 1 
       15 11041 1 1 39 ARG HH22 H -19.131  -9.247   3.607 1.00 . A A . 39 ARG HH22 1 1 
       15 11042 1 1 39 ARG N    N -16.248  -6.438   8.677 1.00 . A A . 39 ARG N    1 1 
       15 11043 1 1 39 ARG NE   N -18.958  -7.313   6.132 1.00 . A A . 39 ARG NE   1 1 
       15 11044 1 1 39 ARG NH1  N -19.653  -9.505   5.999 1.00 . A A . 39 ARG NH1  1 1 
       15 11045 1 1 39 ARG NH2  N -18.930  -8.428   4.147 1.00 . A A . 39 ARG NH2  1 1 
       15 11046 1 1 39 ARG O    O -17.143  -4.429  11.523 1.00 . A A . 39 ARG O    1 1 
       15 11047 1 1 40 TYR C    C -15.218  -5.724  13.566 1.00 . A A . 40 TYR C    1 1 
       15 11048 1 1 40 TYR CA   C -14.449  -5.263  12.308 1.00 . A A . 40 TYR CA   1 1 
       15 11049 1 1 40 TYR CB   C -13.831  -3.854  12.392 1.00 . A A . 40 TYR CB   1 1 
       15 11050 1 1 40 TYR CD1  C -14.987  -2.458  14.161 1.00 . A A . 40 TYR CD1  1 1 
       15 11051 1 1 40 TYR CD2  C -15.527  -2.058  11.817 1.00 . A A . 40 TYR CD2  1 1 
       15 11052 1 1 40 TYR CE1  C -15.988  -1.548  14.550 1.00 . A A . 40 TYR CE1  1 1 
       15 11053 1 1 40 TYR CE2  C -16.550  -1.170  12.199 1.00 . A A . 40 TYR CE2  1 1 
       15 11054 1 1 40 TYR CG   C -14.786  -2.747  12.798 1.00 . A A . 40 TYR CG   1 1 
       15 11055 1 1 40 TYR CZ   C -16.796  -0.934  13.569 1.00 . A A . 40 TYR CZ   1 1 
       15 11056 1 1 40 TYR H    H -14.644  -5.855  10.305 1.00 . A A . 40 TYR H    1 1 
       15 11057 1 1 40 TYR HA   H -13.610  -5.955  12.242 1.00 . A A . 40 TYR HA   1 1 
       15 11058 1 1 40 TYR HB2  H -13.002  -3.893  13.092 1.00 . A A . 40 TYR HB2  1 1 
       15 11059 1 1 40 TYR HB3  H -13.411  -3.601  11.418 1.00 . A A . 40 TYR HB3  1 1 
       15 11060 1 1 40 TYR HD1  H -14.408  -2.974  14.913 1.00 . A A . 40 TYR HD1  1 1 
       15 11061 1 1 40 TYR HD2  H -15.376  -2.274  10.772 1.00 . A A . 40 TYR HD2  1 1 
       15 11062 1 1 40 TYR HE1  H -16.171  -1.348  15.595 1.00 . A A . 40 TYR HE1  1 1 
       15 11063 1 1 40 TYR HE2  H -17.163  -0.705  11.443 1.00 . A A . 40 TYR HE2  1 1 
       15 11064 1 1 40 TYR HH   H -18.315   0.118  13.143 1.00 . A A . 40 TYR HH   1 1 
       15 11065 1 1 40 TYR N    N -15.167  -5.392  11.038 1.00 . A A . 40 TYR N    1 1 
       15 11066 1 1 40 TYR O    O -14.763  -5.544  14.686 1.00 . A A . 40 TYR O    1 1 
       15 11067 1 1 40 TYR OH   O -17.837  -0.138  13.931 1.00 . A A . 40 TYR OH   1 1 
       15 11068 1 1 41 NH2 HN1  H -16.766  -6.500  12.515 1.00 . A A . 41 NH2 HN1  1 1 
       15 11069 1 1 41 NH2 HN2  H -16.861  -6.576  14.282 1.00 . A A . 41 NH2 HN2  1 1 
       15 11070 1 1 41 NH2 N    N -16.363  -6.375  13.433 1.00 . A A . 41 NH2 N    1 1 
       16 11071 1 1  1 TYR C    C   1.735  12.647 -13.472 1.00 . A A .  1 TYR C    1 1 
       16 11072 1 1  1 TYR CA   C   0.967  12.628 -14.788 1.00 . A A .  1 TYR CA   1 1 
       16 11073 1 1  1 TYR CB   C   0.574  14.051 -15.204 1.00 . A A .  1 TYR CB   1 1 
       16 11074 1 1  1 TYR CD1  C   2.367  14.637 -16.892 1.00 . A A .  1 TYR CD1  1 1 
       16 11075 1 1  1 TYR CD2  C   2.217  15.968 -14.853 1.00 . A A .  1 TYR CD2  1 1 
       16 11076 1 1  1 TYR CE1  C   3.446  15.426 -17.334 1.00 . A A .  1 TYR CE1  1 1 
       16 11077 1 1  1 TYR CE2  C   3.289  16.771 -15.298 1.00 . A A .  1 TYR CE2  1 1 
       16 11078 1 1  1 TYR CG   C   1.747  14.906 -15.654 1.00 . A A .  1 TYR CG   1 1 
       16 11079 1 1  1 TYR CZ   C   3.906  16.497 -16.539 1.00 . A A .  1 TYR CZ   1 1 
       16 11080 1 1  1 TYR HA   H   1.656  12.241 -15.539 1.00 . A A .  1 TYR HA   1 1 
       16 11081 1 1  1 TYR HB2  H  -0.130  13.988 -16.033 1.00 . A A .  1 TYR HB2  1 1 
       16 11082 1 1  1 TYR HB3  H   0.061  14.538 -14.373 1.00 . A A .  1 TYR HB3  1 1 
       16 11083 1 1  1 TYR HD1  H   2.012  13.825 -17.510 1.00 . A A .  1 TYR HD1  1 1 
       16 11084 1 1  1 TYR HD2  H   1.763  16.169 -13.894 1.00 . A A .  1 TYR HD2  1 1 
       16 11085 1 1  1 TYR HE1  H   3.934  15.227 -18.275 1.00 . A A .  1 TYR HE1  1 1 
       16 11086 1 1  1 TYR HE2  H   3.659  17.585 -14.694 1.00 . A A .  1 TYR HE2  1 1 
       16 11087 1 1  1 TYR HH   H   4.641  18.089 -17.366 1.00 . A A .  1 TYR HH   1 1 
       16 11088 1 1  1 TYR N    N  -0.211  11.728 -14.729 1.00 . A A .  1 TYR N    1 1 
       16 11089 1 1  1 TYR O    O   2.960  12.575 -13.485 1.00 . A A .  1 TYR O    1 1 
       16 11090 1 1  1 TYR OH   O   4.940  17.267 -16.974 1.00 . A A .  1 TYR OH   1 1 
       16 11091 1 1  2 LEU C    C   2.103  11.233 -10.678 1.00 . A A .  2 LEU C    1 1 
       16 11092 1 1  2 LEU CA   C   1.583  12.658 -10.990 1.00 . A A .  2 LEU CA   1 1 
       16 11093 1 1  2 LEU CB   C   0.517  13.184  -9.996 1.00 . A A .  2 LEU CB   1 1 
       16 11094 1 1  2 LEU CD1  C   1.854  15.261  -9.257 1.00 . A A .  2 LEU CD1  1 1 
       16 11095 1 1  2 LEU CD2  C   0.070  15.528 -10.958 1.00 . A A .  2 LEU CD2  1 1 
       16 11096 1 1  2 LEU CG   C   0.506  14.709  -9.737 1.00 . A A .  2 LEU CG   1 1 
       16 11097 1 1  2 LEU H    H   0.020  12.827 -12.362 1.00 . A A .  2 LEU H    1 1 
       16 11098 1 1  2 LEU HA   H   2.451  13.314 -10.936 1.00 . A A .  2 LEU HA   1 1 
       16 11099 1 1  2 LEU HB2  H  -0.476  12.871 -10.326 1.00 . A A .  2 LEU HB2  1 1 
       16 11100 1 1  2 LEU HB3  H   0.667  12.704  -9.034 1.00 . A A .  2 LEU HB3  1 1 
       16 11101 1 1  2 LEU HD11 H   1.693  16.206  -8.737 1.00 . A A .  2 LEU HD11 1 1 
       16 11102 1 1  2 LEU HD12 H   2.299  14.572  -8.548 1.00 . A A .  2 LEU HD12 1 1 
       16 11103 1 1  2 LEU HD13 H   2.538  15.417 -10.089 1.00 . A A .  2 LEU HD13 1 1 
       16 11104 1 1  2 LEU HD21 H   0.698  15.298 -11.814 1.00 . A A .  2 LEU HD21 1 1 
       16 11105 1 1  2 LEU HD22 H  -0.971  15.312 -11.192 1.00 . A A .  2 LEU HD22 1 1 
       16 11106 1 1  2 LEU HD23 H   0.165  16.591 -10.733 1.00 . A A .  2 LEU HD23 1 1 
       16 11107 1 1  2 LEU HG   H  -0.221  14.893  -8.945 1.00 . A A .  2 LEU HG   1 1 
       16 11108 1 1  2 LEU N    N   1.025  12.728 -12.338 1.00 . A A .  2 LEU N    1 1 
       16 11109 1 1  2 LEU O    O   1.531  10.486  -9.890 1.00 . A A .  2 LEU O    1 1 
       16 11110 1 1  3 GLU C    C   5.256   9.817 -10.432 1.00 . A A .  3 GLU C    1 1 
       16 11111 1 1  3 GLU CA   C   3.944   9.607 -11.191 1.00 . A A .  3 GLU CA   1 1 
       16 11112 1 1  3 GLU CB   C   4.185   8.997 -12.588 1.00 . A A .  3 GLU CB   1 1 
       16 11113 1 1  3 GLU CD   C   3.831   6.432 -12.545 1.00 . A A .  3 GLU CD   1 1 
       16 11114 1 1  3 GLU CG   C   3.242   7.816 -12.891 1.00 . A A .  3 GLU CG   1 1 
       16 11115 1 1  3 GLU H    H   3.496  11.511 -12.068 1.00 . A A .  3 GLU H    1 1 
       16 11116 1 1  3 GLU HA   H   3.353   8.907 -10.601 1.00 . A A .  3 GLU HA   1 1 
       16 11117 1 1  3 GLU HB2  H   4.035   9.768 -13.347 1.00 . A A .  3 GLU HB2  1 1 
       16 11118 1 1  3 GLU HB3  H   5.222   8.677 -12.685 1.00 . A A .  3 GLU HB3  1 1 
       16 11119 1 1  3 GLU HG2  H   2.300   7.957 -12.354 1.00 . A A .  3 GLU HG2  1 1 
       16 11120 1 1  3 GLU HG3  H   3.007   7.844 -13.956 1.00 . A A .  3 GLU HG3  1 1 
       16 11121 1 1  3 GLU N    N   3.214  10.874 -11.328 1.00 . A A .  3 GLU N    1 1 
       16 11122 1 1  3 GLU O    O   5.516   9.138  -9.440 1.00 . A A .  3 GLU O    1 1 
       16 11123 1 1  3 GLU OE1  O   4.795   6.377 -11.739 1.00 . A A .  3 GLU OE1  1 1 
       16 11124 1 1  3 GLU OE2  O   3.298   5.433 -13.089 1.00 . A A .  3 GLU OE2  1 1 
       16 11125 1 1  4 ARG C    C   7.092  11.428  -8.632 1.00 . A A .  4 ARG C    1 1 
       16 11126 1 1  4 ARG CA   C   7.322  11.138 -10.120 1.00 . A A .  4 ARG CA   1 1 
       16 11127 1 1  4 ARG CB   C   8.020  12.336 -10.782 1.00 . A A .  4 ARG CB   1 1 
       16 11128 1 1  4 ARG CD   C  10.500  12.018 -11.305 1.00 . A A .  4 ARG CD   1 1 
       16 11129 1 1  4 ARG CG   C   9.470  12.491 -10.272 1.00 . A A .  4 ARG CG   1 1 
       16 11130 1 1  4 ARG CZ   C  12.795  11.035 -11.223 1.00 . A A .  4 ARG CZ   1 1 
       16 11131 1 1  4 ARG H    H   5.827  11.307 -11.671 1.00 . A A .  4 ARG H    1 1 
       16 11132 1 1  4 ARG HA   H   7.975  10.267 -10.180 1.00 . A A .  4 ARG HA   1 1 
       16 11133 1 1  4 ARG HB2  H   8.013  12.217 -11.867 1.00 . A A .  4 ARG HB2  1 1 
       16 11134 1 1  4 ARG HB3  H   7.459  13.242 -10.546 1.00 . A A .  4 ARG HB3  1 1 
       16 11135 1 1  4 ARG HD2  H  10.021  11.363 -12.034 1.00 . A A .  4 ARG HD2  1 1 
       16 11136 1 1  4 ARG HD3  H  10.881  12.899 -11.825 1.00 . A A .  4 ARG HD3  1 1 
       16 11137 1 1  4 ARG HE   H  11.408  10.834  -9.795 1.00 . A A .  4 ARG HE   1 1 
       16 11138 1 1  4 ARG HG2  H   9.658  13.539 -10.039 1.00 . A A .  4 ARG HG2  1 1 
       16 11139 1 1  4 ARG HG3  H   9.614  11.930  -9.350 1.00 . A A .  4 ARG HG3  1 1 
       16 11140 1 1  4 ARG HH11 H  12.476  12.097 -12.900 1.00 . A A .  4 ARG HH11 1 1 
       16 11141 1 1  4 ARG HH12 H  14.020  11.298 -12.817 1.00 . A A .  4 ARG HH12 1 1 
       16 11142 1 1  4 ARG HH21 H  13.434   9.817  -9.738 1.00 . A A .  4 ARG HH21 1 1 
       16 11143 1 1  4 ARG HH22 H  14.571  10.131 -11.013 1.00 . A A .  4 ARG HH22 1 1 
       16 11144 1 1  4 ARG N    N   6.074  10.806 -10.830 1.00 . A A .  4 ARG N    1 1 
       16 11145 1 1  4 ARG NE   N  11.606  11.269 -10.679 1.00 . A A .  4 ARG NE   1 1 
       16 11146 1 1  4 ARG NH1  N  13.135  11.522 -12.395 1.00 . A A .  4 ARG NH1  1 1 
       16 11147 1 1  4 ARG NH2  N  13.672  10.294 -10.586 1.00 . A A .  4 ARG NH2  1 1 
       16 11148 1 1  4 ARG O    O   7.923  11.047  -7.804 1.00 . A A .  4 ARG O    1 1 
       16 11149 1 1  5 GLU C    C   5.594  10.993  -6.061 1.00 . A A .  5 GLU C    1 1 
       16 11150 1 1  5 GLU CA   C   5.545  12.278  -6.901 1.00 . A A .  5 GLU CA   1 1 
       16 11151 1 1  5 GLU CB   C   4.165  12.963  -6.810 1.00 . A A .  5 GLU CB   1 1 
       16 11152 1 1  5 GLU CD   C   1.663  12.336  -6.583 1.00 . A A .  5 GLU CD   1 1 
       16 11153 1 1  5 GLU CG   C   2.988  12.127  -7.346 1.00 . A A .  5 GLU CG   1 1 
       16 11154 1 1  5 GLU H    H   5.319  12.293  -9.034 1.00 . A A .  5 GLU H    1 1 
       16 11155 1 1  5 GLU HA   H   6.268  12.964  -6.456 1.00 . A A .  5 GLU HA   1 1 
       16 11156 1 1  5 GLU HB2  H   3.981  13.210  -5.765 1.00 . A A .  5 GLU HB2  1 1 
       16 11157 1 1  5 GLU HB3  H   4.209  13.902  -7.366 1.00 . A A .  5 GLU HB3  1 1 
       16 11158 1 1  5 GLU HG2  H   2.868  12.367  -8.400 1.00 . A A .  5 GLU HG2  1 1 
       16 11159 1 1  5 GLU HG3  H   3.231  11.072  -7.308 1.00 . A A .  5 GLU HG3  1 1 
       16 11160 1 1  5 GLU N    N   5.953  12.046  -8.290 1.00 . A A .  5 GLU N    1 1 
       16 11161 1 1  5 GLU O    O   5.992  11.060  -4.904 1.00 . A A .  5 GLU O    1 1 
       16 11162 1 1  5 GLU OE1  O   1.149  13.478  -6.561 1.00 . A A .  5 GLU OE1  1 1 
       16 11163 1 1  5 GLU OE2  O   1.144  11.336  -6.039 1.00 . A A .  5 GLU OE2  1 1 
       16 11164 1 1  6 LEU C    C   6.767   8.063  -5.779 1.00 . A A .  6 LEU C    1 1 
       16 11165 1 1  6 LEU CA   C   5.328   8.514  -6.029 1.00 . A A .  6 LEU CA   1 1 
       16 11166 1 1  6 LEU CB   C   4.606   7.476  -6.913 1.00 . A A .  6 LEU CB   1 1 
       16 11167 1 1  6 LEU CD1  C   2.612   6.956  -8.410 1.00 . A A .  6 LEU CD1  1 1 
       16 11168 1 1  6 LEU CD2  C   2.255   7.606  -6.003 1.00 . A A .  6 LEU CD2  1 1 
       16 11169 1 1  6 LEU CG   C   3.134   7.808  -7.242 1.00 . A A .  6 LEU CG   1 1 
       16 11170 1 1  6 LEU H    H   5.071   9.847  -7.654 1.00 . A A .  6 LEU H    1 1 
       16 11171 1 1  6 LEU HA   H   4.818   8.577  -5.067 1.00 . A A .  6 LEU HA   1 1 
       16 11172 1 1  6 LEU HB2  H   5.162   7.367  -7.841 1.00 . A A .  6 LEU HB2  1 1 
       16 11173 1 1  6 LEU HB3  H   4.644   6.507  -6.415 1.00 . A A .  6 LEU HB3  1 1 
       16 11174 1 1  6 LEU HD11 H   1.769   6.337  -8.105 1.00 . A A .  6 LEU HD11 1 1 
       16 11175 1 1  6 LEU HD12 H   2.267   7.623  -9.200 1.00 . A A .  6 LEU HD12 1 1 
       16 11176 1 1  6 LEU HD13 H   3.394   6.317  -8.820 1.00 . A A .  6 LEU HD13 1 1 
       16 11177 1 1  6 LEU HD21 H   1.206   7.721  -6.277 1.00 . A A .  6 LEU HD21 1 1 
       16 11178 1 1  6 LEU HD22 H   2.414   6.611  -5.587 1.00 . A A .  6 LEU HD22 1 1 
       16 11179 1 1  6 LEU HD23 H   2.497   8.361  -5.255 1.00 . A A .  6 LEU HD23 1 1 
       16 11180 1 1  6 LEU HG   H   3.054   8.847  -7.551 1.00 . A A .  6 LEU HG   1 1 
       16 11181 1 1  6 LEU N    N   5.301   9.828  -6.664 1.00 . A A .  6 LEU N    1 1 
       16 11182 1 1  6 LEU O    O   7.059   7.505  -4.727 1.00 . A A .  6 LEU O    1 1 
       16 11183 1 1  7 LYS C    C   9.711   8.898  -5.373 1.00 . A A .  7 LYS C    1 1 
       16 11184 1 1  7 LYS CA   C   9.127   8.073  -6.520 1.00 . A A .  7 LYS CA   1 1 
       16 11185 1 1  7 LYS CB   C   9.901   8.330  -7.829 1.00 . A A .  7 LYS CB   1 1 
       16 11186 1 1  7 LYS CD   C  10.329   6.277  -9.289 1.00 . A A .  7 LYS CD   1 1 
       16 11187 1 1  7 LYS CE   C   9.106   5.460  -8.832 1.00 . A A .  7 LYS CE   1 1 
       16 11188 1 1  7 LYS CG   C  10.877   7.189  -8.176 1.00 . A A .  7 LYS CG   1 1 
       16 11189 1 1  7 LYS H    H   7.381   8.894  -7.502 1.00 . A A .  7 LYS H    1 1 
       16 11190 1 1  7 LYS HA   H   9.229   7.029  -6.219 1.00 . A A .  7 LYS HA   1 1 
       16 11191 1 1  7 LYS HB2  H   9.205   8.479  -8.656 1.00 . A A .  7 LYS HB2  1 1 
       16 11192 1 1  7 LYS HB3  H  10.470   9.256  -7.732 1.00 . A A .  7 LYS HB3  1 1 
       16 11193 1 1  7 LYS HD2  H  10.077   6.896 -10.151 1.00 . A A .  7 LYS HD2  1 1 
       16 11194 1 1  7 LYS HD3  H  11.119   5.587  -9.596 1.00 . A A .  7 LYS HD3  1 1 
       16 11195 1 1  7 LYS HE2  H   9.443   4.451  -8.578 1.00 . A A .  7 LYS HE2  1 1 
       16 11196 1 1  7 LYS HE3  H   8.706   5.906  -7.920 1.00 . A A .  7 LYS HE3  1 1 
       16 11197 1 1  7 LYS HG2  H  11.809   7.632  -8.530 1.00 . A A .  7 LYS HG2  1 1 
       16 11198 1 1  7 LYS HG3  H  11.115   6.598  -7.289 1.00 . A A .  7 LYS HG3  1 1 
       16 11199 1 1  7 LYS HZ1  H   7.719   6.325 -10.131 1.00 . A A .  7 LYS HZ1  1 1 
       16 11200 1 1  7 LYS HZ2  H   8.348   4.917 -10.695 1.00 . A A .  7 LYS HZ2  1 1 
       16 11201 1 1  7 LYS HZ3  H   7.221   4.903  -9.510 1.00 . A A .  7 LYS HZ3  1 1 
       16 11202 1 1  7 LYS N    N   7.696   8.350  -6.704 1.00 . A A .  7 LYS N    1 1 
       16 11203 1 1  7 LYS NZ   N   8.033   5.399  -9.863 1.00 . A A .  7 LYS NZ   1 1 
       16 11204 1 1  7 LYS O    O  10.487   8.382  -4.571 1.00 . A A .  7 LYS O    1 1 
       16 11205 1 1  8 LYS C    C   8.892  10.677  -2.833 1.00 . A A .  8 LYS C    1 1 
       16 11206 1 1  8 LYS CA   C   9.634  11.042  -4.129 1.00 . A A .  8 LYS CA   1 1 
       16 11207 1 1  8 LYS CB   C   9.441  12.529  -4.508 1.00 . A A .  8 LYS CB   1 1 
       16 11208 1 1  8 LYS CD   C  11.594  12.963  -5.844 1.00 . A A .  8 LYS CD   1 1 
       16 11209 1 1  8 LYS CE   C  13.076  12.712  -5.536 1.00 . A A .  8 LYS CE   1 1 
       16 11210 1 1  8 LYS CG   C  10.794  13.264  -4.559 1.00 . A A .  8 LYS CG   1 1 
       16 11211 1 1  8 LYS H    H   8.663  10.508  -5.985 1.00 . A A .  8 LYS H    1 1 
       16 11212 1 1  8 LYS HA   H  10.681  10.873  -3.886 1.00 . A A .  8 LYS HA   1 1 
       16 11213 1 1  8 LYS HB2  H   8.931  12.629  -5.468 1.00 . A A .  8 LYS HB2  1 1 
       16 11214 1 1  8 LYS HB3  H   8.816  13.017  -3.759 1.00 . A A .  8 LYS HB3  1 1 
       16 11215 1 1  8 LYS HD2  H  11.183  12.083  -6.339 1.00 . A A .  8 LYS HD2  1 1 
       16 11216 1 1  8 LYS HD3  H  11.501  13.815  -6.520 1.00 . A A .  8 LYS HD3  1 1 
       16 11217 1 1  8 LYS HE2  H  13.477  13.597  -5.039 1.00 . A A .  8 LYS HE2  1 1 
       16 11218 1 1  8 LYS HE3  H  13.130  11.859  -4.853 1.00 . A A .  8 LYS HE3  1 1 
       16 11219 1 1  8 LYS HG2  H  10.614  14.338  -4.503 1.00 . A A .  8 LYS HG2  1 1 
       16 11220 1 1  8 LYS HG3  H  11.371  12.988  -3.674 1.00 . A A .  8 LYS HG3  1 1 
       16 11221 1 1  8 LYS HZ1  H  14.788  12.068  -6.520 1.00 . A A .  8 LYS HZ1  1 1 
       16 11222 1 1  8 LYS HZ2  H  13.399  11.748  -7.329 1.00 . A A .  8 LYS HZ2  1 1 
       16 11223 1 1  8 LYS HZ3  H  14.005  13.279  -7.301 1.00 . A A .  8 LYS HZ3  1 1 
       16 11224 1 1  8 LYS N    N   9.303  10.172  -5.268 1.00 . A A .  8 LYS N    1 1 
       16 11225 1 1  8 LYS NZ   N  13.871  12.431  -6.757 1.00 . A A .  8 LYS NZ   1 1 
       16 11226 1 1  8 LYS O    O   9.244  11.204  -1.780 1.00 . A A .  8 LYS O    1 1 
       16 11227 1 1  9 LEU C    C   7.802   7.902  -1.278 1.00 . A A .  9 LEU C    1 1 
       16 11228 1 1  9 LEU CA   C   7.174   9.210  -1.772 1.00 . A A .  9 LEU CA   1 1 
       16 11229 1 1  9 LEU CB   C   5.704   9.016  -2.202 1.00 . A A .  9 LEU CB   1 1 
       16 11230 1 1  9 LEU CD1  C   4.753   8.548   0.099 1.00 . A A .  9 LEU CD1  1 1 
       16 11231 1 1  9 LEU CD2  C   4.725  10.896  -0.808 1.00 . A A .  9 LEU CD2  1 1 
       16 11232 1 1  9 LEU CG   C   4.647   9.406  -1.161 1.00 . A A .  9 LEU CG   1 1 
       16 11233 1 1  9 LEU H    H   7.702   9.380  -3.809 1.00 . A A .  9 LEU H    1 1 
       16 11234 1 1  9 LEU HA   H   7.227   9.926  -0.954 1.00 . A A .  9 LEU HA   1 1 
       16 11235 1 1  9 LEU HB2  H   5.499   9.622  -3.076 1.00 . A A .  9 LEU HB2  1 1 
       16 11236 1 1  9 LEU HB3  H   5.537   7.983  -2.506 1.00 . A A .  9 LEU HB3  1 1 
       16 11237 1 1  9 LEU HD11 H   3.870   8.701   0.717 1.00 . A A .  9 LEU HD11 1 1 
       16 11238 1 1  9 LEU HD12 H   4.808   7.495  -0.181 1.00 . A A .  9 LEU HD12 1 1 
       16 11239 1 1  9 LEU HD13 H   5.644   8.817   0.665 1.00 . A A .  9 LEU HD13 1 1 
       16 11240 1 1  9 LEU HD21 H   5.570  11.096  -0.151 1.00 . A A .  9 LEU HD21 1 1 
       16 11241 1 1  9 LEU HD22 H   4.834  11.484  -1.722 1.00 . A A .  9 LEU HD22 1 1 
       16 11242 1 1  9 LEU HD23 H   3.805  11.198  -0.308 1.00 . A A .  9 LEU HD23 1 1 
       16 11243 1 1  9 LEU HG   H   3.672   9.221  -1.613 1.00 . A A .  9 LEU HG   1 1 
       16 11244 1 1  9 LEU N    N   7.933   9.747  -2.899 1.00 . A A .  9 LEU N    1 1 
       16 11245 1 1  9 LEU O    O   8.185   7.813  -0.111 1.00 . A A .  9 LEU O    1 1 
       16 11246 1 1 10 GLU C    C  10.021   5.883  -1.262 1.00 . A A . 10 GLU C    1 1 
       16 11247 1 1 10 GLU CA   C   8.632   5.645  -1.863 1.00 . A A . 10 GLU CA   1 1 
       16 11248 1 1 10 GLU CB   C   8.711   4.709  -3.088 1.00 . A A . 10 GLU CB   1 1 
       16 11249 1 1 10 GLU CD   C   9.173   2.275  -3.792 1.00 . A A . 10 GLU CD   1 1 
       16 11250 1 1 10 GLU CG   C   8.769   3.230  -2.652 1.00 . A A . 10 GLU CG   1 1 
       16 11251 1 1 10 GLU H    H   7.646   7.058  -3.131 1.00 . A A . 10 GLU H    1 1 
       16 11252 1 1 10 GLU HA   H   8.018   5.148  -1.117 1.00 . A A . 10 GLU HA   1 1 
       16 11253 1 1 10 GLU HB2  H   7.832   4.848  -3.717 1.00 . A A . 10 GLU HB2  1 1 
       16 11254 1 1 10 GLU HB3  H   9.599   4.962  -3.670 1.00 . A A . 10 GLU HB3  1 1 
       16 11255 1 1 10 GLU HG2  H   9.485   3.121  -1.837 1.00 . A A . 10 GLU HG2  1 1 
       16 11256 1 1 10 GLU HG3  H   7.790   2.946  -2.259 1.00 . A A . 10 GLU HG3  1 1 
       16 11257 1 1 10 GLU N    N   7.980   6.918  -2.178 1.00 . A A . 10 GLU N    1 1 
       16 11258 1 1 10 GLU O    O  10.444   5.116  -0.408 1.00 . A A . 10 GLU O    1 1 
       16 11259 1 1 10 GLU OE1  O  10.380   2.262  -4.134 1.00 . A A . 10 GLU OE1  1 1 
       16 11260 1 1 10 GLU OE2  O   8.288   1.550  -4.308 1.00 . A A . 10 GLU OE2  1 1 
       16 11261 1 1 11 ARG C    C  11.901   7.504   0.527 1.00 . A A . 11 ARG C    1 1 
       16 11262 1 1 11 ARG CA   C  11.962   7.405  -0.999 1.00 . A A . 11 ARG CA   1 1 
       16 11263 1 1 11 ARG CB   C  12.427   8.753  -1.571 1.00 . A A . 11 ARG CB   1 1 
       16 11264 1 1 11 ARG CD   C  14.282  10.307  -0.738 1.00 . A A . 11 ARG CD   1 1 
       16 11265 1 1 11 ARG CG   C  13.938   8.938  -1.330 1.00 . A A . 11 ARG CG   1 1 
       16 11266 1 1 11 ARG CZ   C  13.932  12.675  -1.478 1.00 . A A . 11 ARG CZ   1 1 
       16 11267 1 1 11 ARG H    H  10.280   7.567  -2.336 1.00 . A A . 11 ARG H    1 1 
       16 11268 1 1 11 ARG HA   H  12.696   6.635  -1.239 1.00 . A A . 11 ARG HA   1 1 
       16 11269 1 1 11 ARG HB2  H  12.230   8.795  -2.641 1.00 . A A . 11 ARG HB2  1 1 
       16 11270 1 1 11 ARG HB3  H  11.858   9.554  -1.093 1.00 . A A . 11 ARG HB3  1 1 
       16 11271 1 1 11 ARG HD2  H  13.644  10.481   0.130 1.00 . A A . 11 ARG HD2  1 1 
       16 11272 1 1 11 ARG HD3  H  15.321  10.284  -0.403 1.00 . A A . 11 ARG HD3  1 1 
       16 11273 1 1 11 ARG HE   H  14.219  11.110  -2.689 1.00 . A A . 11 ARG HE   1 1 
       16 11274 1 1 11 ARG HG2  H  14.307   8.184  -0.636 1.00 . A A . 11 ARG HG2  1 1 
       16 11275 1 1 11 ARG HG3  H  14.468   8.794  -2.273 1.00 . A A . 11 ARG HG3  1 1 
       16 11276 1 1 11 ARG HH11 H  13.800  12.483   0.494 1.00 . A A . 11 ARG HH11 1 1 
       16 11277 1 1 11 ARG HH12 H  13.647  14.123  -0.093 1.00 . A A . 11 ARG HH12 1 1 
       16 11278 1 1 11 ARG HH21 H  14.258  13.241  -3.362 1.00 . A A . 11 ARG HH21 1 1 
       16 11279 1 1 11 ARG HH22 H  13.798  14.512  -2.268 1.00 . A A . 11 ARG HH22 1 1 
       16 11280 1 1 11 ARG N    N  10.693   6.994  -1.609 1.00 . A A . 11 ARG N    1 1 
       16 11281 1 1 11 ARG NE   N  14.129  11.386  -1.727 1.00 . A A . 11 ARG NE   1 1 
       16 11282 1 1 11 ARG NH1  N  13.751  13.137  -0.265 1.00 . A A . 11 ARG NH1  1 1 
       16 11283 1 1 11 ARG NH2  N  13.937  13.536  -2.465 1.00 . A A . 11 ARG NH2  1 1 
       16 11284 1 1 11 ARG O    O  12.823   7.051   1.198 1.00 . A A . 11 ARG O    1 1 
       16 11285 1 1 12 GLU C    C  10.308   6.815   3.090 1.00 . A A . 12 GLU C    1 1 
       16 11286 1 1 12 GLU CA   C  10.686   8.189   2.530 1.00 . A A . 12 GLU CA   1 1 
       16 11287 1 1 12 GLU CB   C   9.648   9.256   2.926 1.00 . A A . 12 GLU CB   1 1 
       16 11288 1 1 12 GLU CD   C   9.070  10.686   4.972 1.00 . A A . 12 GLU CD   1 1 
       16 11289 1 1 12 GLU CG   C  10.180  10.085   4.106 1.00 . A A . 12 GLU CG   1 1 
       16 11290 1 1 12 GLU H    H  10.079   8.406   0.487 1.00 . A A . 12 GLU H    1 1 
       16 11291 1 1 12 GLU HA   H  11.650   8.455   2.963 1.00 . A A . 12 GLU HA   1 1 
       16 11292 1 1 12 GLU HB2  H   9.454   9.928   2.087 1.00 . A A . 12 GLU HB2  1 1 
       16 11293 1 1 12 GLU HB3  H   8.710   8.772   3.200 1.00 . A A . 12 GLU HB3  1 1 
       16 11294 1 1 12 GLU HG2  H  10.813   9.454   4.732 1.00 . A A . 12 GLU HG2  1 1 
       16 11295 1 1 12 GLU HG3  H  10.808  10.890   3.714 1.00 . A A . 12 GLU HG3  1 1 
       16 11296 1 1 12 GLU N    N  10.852   8.121   1.080 1.00 . A A . 12 GLU N    1 1 
       16 11297 1 1 12 GLU O    O  10.848   6.388   4.104 1.00 . A A . 12 GLU O    1 1 
       16 11298 1 1 12 GLU OE1  O   8.179  11.353   4.401 1.00 . A A . 12 GLU OE1  1 1 
       16 11299 1 1 12 GLU OE2  O   9.166  10.497   6.206 1.00 . A A . 12 GLU OE2  1 1 
       16 11300 1 1 13 LEU C    C  10.130   3.694   2.717 1.00 . A A . 13 LEU C    1 1 
       16 11301 1 1 13 LEU CA   C   9.000   4.743   2.781 1.00 . A A . 13 LEU CA   1 1 
       16 11302 1 1 13 LEU CB   C   7.777   4.380   1.917 1.00 . A A . 13 LEU CB   1 1 
       16 11303 1 1 13 LEU CD1  C   6.031   4.203   3.806 1.00 . A A . 13 LEU CD1  1 1 
       16 11304 1 1 13 LEU CD2  C   6.317   6.370   2.579 1.00 . A A . 13 LEU CD2  1 1 
       16 11305 1 1 13 LEU CG   C   6.408   4.849   2.461 1.00 . A A . 13 LEU CG   1 1 
       16 11306 1 1 13 LEU H    H   9.069   6.486   1.534 1.00 . A A . 13 LEU H    1 1 
       16 11307 1 1 13 LEU HA   H   8.706   4.777   3.830 1.00 . A A . 13 LEU HA   1 1 
       16 11308 1 1 13 LEU HB2  H   7.910   4.795   0.923 1.00 . A A . 13 LEU HB2  1 1 
       16 11309 1 1 13 LEU HB3  H   7.742   3.309   1.781 1.00 . A A . 13 LEU HB3  1 1 
       16 11310 1 1 13 LEU HD11 H   6.881   3.693   4.255 1.00 . A A . 13 LEU HD11 1 1 
       16 11311 1 1 13 LEU HD12 H   5.670   4.949   4.511 1.00 . A A . 13 LEU HD12 1 1 
       16 11312 1 1 13 LEU HD13 H   5.237   3.474   3.641 1.00 . A A . 13 LEU HD13 1 1 
       16 11313 1 1 13 LEU HD21 H   5.311   6.657   2.887 1.00 . A A . 13 LEU HD21 1 1 
       16 11314 1 1 13 LEU HD22 H   7.030   6.742   3.314 1.00 . A A . 13 LEU HD22 1 1 
       16 11315 1 1 13 LEU HD23 H   6.528   6.817   1.611 1.00 . A A . 13 LEU HD23 1 1 
       16 11316 1 1 13 LEU HG   H   5.655   4.545   1.733 1.00 . A A . 13 LEU HG   1 1 
       16 11317 1 1 13 LEU N    N   9.441   6.082   2.388 1.00 . A A . 13 LEU N    1 1 
       16 11318 1 1 13 LEU O    O  10.123   2.731   3.484 1.00 . A A . 13 LEU O    1 1 
       16 11319 1 1 14 LYS C    C  13.213   3.188   3.165 1.00 . A A . 14 LYS C    1 1 
       16 11320 1 1 14 LYS CA   C  12.432   3.189   1.838 1.00 . A A . 14 LYS CA   1 1 
       16 11321 1 1 14 LYS CB   C  13.297   3.771   0.705 1.00 . A A . 14 LYS CB   1 1 
       16 11322 1 1 14 LYS CD   C  15.762   3.620   0.111 1.00 . A A . 14 LYS CD   1 1 
       16 11323 1 1 14 LYS CE   C  16.819   2.738  -0.559 1.00 . A A . 14 LYS CE   1 1 
       16 11324 1 1 14 LYS CG   C  14.439   2.853   0.238 1.00 . A A . 14 LYS CG   1 1 
       16 11325 1 1 14 LYS H    H  11.031   4.691   1.236 1.00 . A A . 14 LYS H    1 1 
       16 11326 1 1 14 LYS HA   H  12.185   2.154   1.597 1.00 . A A . 14 LYS HA   1 1 
       16 11327 1 1 14 LYS HB2  H  12.676   3.975  -0.167 1.00 . A A . 14 LYS HB2  1 1 
       16 11328 1 1 14 LYS HB3  H  13.709   4.720   1.046 1.00 . A A . 14 LYS HB3  1 1 
       16 11329 1 1 14 LYS HD2  H  15.600   4.505  -0.506 1.00 . A A . 14 LYS HD2  1 1 
       16 11330 1 1 14 LYS HD3  H  16.104   3.944   1.097 1.00 . A A . 14 LYS HD3  1 1 
       16 11331 1 1 14 LYS HE2  H  16.339   2.206  -1.385 1.00 . A A . 14 LYS HE2  1 1 
       16 11332 1 1 14 LYS HE3  H  17.595   3.381  -0.985 1.00 . A A . 14 LYS HE3  1 1 
       16 11333 1 1 14 LYS HG2  H  14.577   2.021   0.925 1.00 . A A . 14 LYS HG2  1 1 
       16 11334 1 1 14 LYS HG3  H  14.169   2.434  -0.732 1.00 . A A . 14 LYS HG3  1 1 
       16 11335 1 1 14 LYS HZ1  H  16.815   1.653   1.200 1.00 . A A . 14 LYS HZ1  1 1 
       16 11336 1 1 14 LYS HZ2  H  17.574   0.881  -0.036 1.00 . A A . 14 LYS HZ2  1 1 
       16 11337 1 1 14 LYS HZ3  H  18.313   2.125   0.724 1.00 . A A . 14 LYS HZ3  1 1 
       16 11338 1 1 14 LYS N    N  11.174   3.940   1.911 1.00 . A A . 14 LYS N    1 1 
       16 11339 1 1 14 LYS NZ   N  17.422   1.780   0.399 1.00 . A A . 14 LYS NZ   1 1 
       16 11340 1 1 14 LYS O    O  14.172   2.427   3.291 1.00 . A A . 14 LYS O    1 1 
       16 11341 1 1 15 LYS C    C  13.421   2.497   6.084 1.00 . A A . 15 LYS C    1 1 
       16 11342 1 1 15 LYS CA   C  13.335   3.926   5.547 1.00 . A A . 15 LYS CA   1 1 
       16 11343 1 1 15 LYS CB   C  12.467   4.763   6.509 1.00 . A A . 15 LYS CB   1 1 
       16 11344 1 1 15 LYS CD   C  13.370   7.101   6.045 1.00 . A A . 15 LYS CD   1 1 
       16 11345 1 1 15 LYS CE   C  14.079   8.294   6.690 1.00 . A A . 15 LYS CE   1 1 
       16 11346 1 1 15 LYS CG   C  13.213   5.977   7.073 1.00 . A A . 15 LYS CG   1 1 
       16 11347 1 1 15 LYS H    H  12.033   4.616   3.977 1.00 . A A . 15 LYS H    1 1 
       16 11348 1 1 15 LYS HA   H  14.354   4.309   5.536 1.00 . A A . 15 LYS HA   1 1 
       16 11349 1 1 15 LYS HB2  H  11.538   5.076   6.034 1.00 . A A . 15 LYS HB2  1 1 
       16 11350 1 1 15 LYS HB3  H  12.175   4.146   7.360 1.00 . A A . 15 LYS HB3  1 1 
       16 11351 1 1 15 LYS HD2  H  13.933   6.743   5.182 1.00 . A A . 15 LYS HD2  1 1 
       16 11352 1 1 15 LYS HD3  H  12.380   7.424   5.725 1.00 . A A . 15 LYS HD3  1 1 
       16 11353 1 1 15 LYS HE2  H  13.451   8.653   7.510 1.00 . A A . 15 LYS HE2  1 1 
       16 11354 1 1 15 LYS HE3  H  15.032   7.966   7.113 1.00 . A A . 15 LYS HE3  1 1 
       16 11355 1 1 15 LYS HG2  H  12.651   6.356   7.926 1.00 . A A . 15 LYS HG2  1 1 
       16 11356 1 1 15 LYS HG3  H  14.196   5.658   7.424 1.00 . A A . 15 LYS HG3  1 1 
       16 11357 1 1 15 LYS HZ1  H  14.267  10.282   6.174 1.00 . A A . 15 LYS HZ1  1 1 
       16 11358 1 1 15 LYS HZ2  H  15.191   9.282   5.247 1.00 . A A . 15 LYS HZ2  1 1 
       16 11359 1 1 15 LYS HZ3  H  13.563   9.363   5.012 1.00 . A A . 15 LYS HZ3  1 1 
       16 11360 1 1 15 LYS N    N  12.803   3.983   4.171 1.00 . A A . 15 LYS N    1 1 
       16 11361 1 1 15 LYS NZ   N  14.295   9.384   5.709 1.00 . A A . 15 LYS NZ   1 1 
       16 11362 1 1 15 LYS O    O  14.403   2.135   6.726 1.00 . A A . 15 LYS O    1 1 
       16 11363 1 1 16 LEU C    C  12.366  -0.583   4.859 1.00 . A A . 16 LEU C    1 1 
       16 11364 1 1 16 LEU CA   C  12.311   0.277   6.122 1.00 . A A . 16 LEU CA   1 1 
       16 11365 1 1 16 LEU CB   C  11.091  -0.014   7.021 1.00 . A A . 16 LEU CB   1 1 
       16 11366 1 1 16 LEU CD1  C   8.580  -0.252   6.827 1.00 . A A . 16 LEU CD1  1 1 
       16 11367 1 1 16 LEU CD2  C   9.576   1.997   7.315 1.00 . A A . 16 LEU CD2  1 1 
       16 11368 1 1 16 LEU CG   C   9.779   0.665   6.574 1.00 . A A . 16 LEU CG   1 1 
       16 11369 1 1 16 LEU H    H  11.641   2.098   5.242 1.00 . A A . 16 LEU H    1 1 
       16 11370 1 1 16 LEU HA   H  13.189  -0.006   6.692 1.00 . A A . 16 LEU HA   1 1 
       16 11371 1 1 16 LEU HB2  H  10.941  -1.094   7.056 1.00 . A A . 16 LEU HB2  1 1 
       16 11372 1 1 16 LEU HB3  H  11.332   0.283   8.040 1.00 . A A . 16 LEU HB3  1 1 
       16 11373 1 1 16 LEU HD11 H   8.599  -1.069   6.104 1.00 . A A . 16 LEU HD11 1 1 
       16 11374 1 1 16 LEU HD12 H   8.617  -0.663   7.834 1.00 . A A . 16 LEU HD12 1 1 
       16 11375 1 1 16 LEU HD13 H   7.649   0.300   6.696 1.00 . A A . 16 LEU HD13 1 1 
       16 11376 1 1 16 LEU HD21 H  10.212   2.764   6.880 1.00 . A A . 16 LEU HD21 1 1 
       16 11377 1 1 16 LEU HD22 H   8.544   2.330   7.225 1.00 . A A . 16 LEU HD22 1 1 
       16 11378 1 1 16 LEU HD23 H   9.815   1.887   8.373 1.00 . A A . 16 LEU HD23 1 1 
       16 11379 1 1 16 LEU HG   H   9.827   0.861   5.504 1.00 . A A . 16 LEU HG   1 1 
       16 11380 1 1 16 LEU N    N  12.398   1.695   5.786 1.00 . A A . 16 LEU N    1 1 
       16 11381 1 1 16 LEU O    O  11.631  -1.551   4.762 1.00 . A A . 16 LEU O    1 1 
       16 11382 1 1 17 SER C    C  12.195  -0.897   1.698 1.00 . A A . 17 SER C    1 1 
       16 11383 1 1 17 SER CA   C  13.452  -0.804   2.588 1.00 . A A . 17 SER CA   1 1 
       16 11384 1 1 17 SER CB   C  14.175  -2.156   2.699 1.00 . A A . 17 SER CB   1 1 
       16 11385 1 1 17 SER H    H  13.786   0.617   4.119 1.00 . A A . 17 SER H    1 1 
       16 11386 1 1 17 SER HA   H  14.136  -0.121   2.087 1.00 . A A . 17 SER HA   1 1 
       16 11387 1 1 17 SER HB2  H  14.225  -2.483   3.738 1.00 . A A . 17 SER HB2  1 1 
       16 11388 1 1 17 SER HB3  H  13.643  -2.917   2.127 1.00 . A A . 17 SER HB3  1 1 
       16 11389 1 1 17 SER HG   H  16.094  -2.088   2.928 1.00 . A A . 17 SER HG   1 1 
       16 11390 1 1 17 SER N    N  13.246  -0.219   3.917 1.00 . A A . 17 SER N    1 1 
       16 11391 1 1 17 SER O    O  11.067  -1.003   2.176 1.00 . A A . 17 SER O    1 1 
       16 11392 1 1 17 SER OG   O  15.484  -2.011   2.184 1.00 . A A . 17 SER OG   1 1 
       16 11393 1 1 18 PRO C    C  10.651  -2.437  -0.548 1.00 . A A . 18 PRO C    1 1 
       16 11394 1 1 18 PRO CA   C  11.201  -1.000  -0.533 1.00 . A A . 18 PRO CA   1 1 
       16 11395 1 1 18 PRO CB   C  11.702  -0.526  -1.899 1.00 . A A . 18 PRO CB   1 1 
       16 11396 1 1 18 PRO CD   C  13.598  -0.808  -0.383 1.00 . A A . 18 PRO CD   1 1 
       16 11397 1 1 18 PRO CG   C  13.224  -0.702  -1.862 1.00 . A A . 18 PRO CG   1 1 
       16 11398 1 1 18 PRO HA   H  10.401  -0.336  -0.201 1.00 . A A . 18 PRO HA   1 1 
       16 11399 1 1 18 PRO HB2  H  11.253  -1.094  -2.715 1.00 . A A . 18 PRO HB2  1 1 
       16 11400 1 1 18 PRO HB3  H  11.466   0.532  -2.012 1.00 . A A . 18 PRO HB3  1 1 
       16 11401 1 1 18 PRO HD2  H  14.187  -1.711  -0.220 1.00 . A A . 18 PRO HD2  1 1 
       16 11402 1 1 18 PRO HD3  H  14.173   0.064  -0.083 1.00 . A A . 18 PRO HD3  1 1 
       16 11403 1 1 18 PRO HG2  H  13.507  -1.618  -2.381 1.00 . A A . 18 PRO HG2  1 1 
       16 11404 1 1 18 PRO HG3  H  13.716   0.157  -2.320 1.00 . A A . 18 PRO HG3  1 1 
       16 11405 1 1 18 PRO N    N  12.349  -0.881   0.360 1.00 . A A . 18 PRO N    1 1 
       16 11406 1 1 18 PRO O    O   9.435  -2.639  -0.547 1.00 . A A . 18 PRO O    1 1 
       16 11407 1 1 19 GLU C    C  10.546  -5.231   0.899 1.00 . A A . 19 GLU C    1 1 
       16 11408 1 1 19 GLU CA   C  11.132  -4.851  -0.469 1.00 . A A . 19 GLU CA   1 1 
       16 11409 1 1 19 GLU CB   C  12.317  -5.765  -0.831 1.00 . A A . 19 GLU CB   1 1 
       16 11410 1 1 19 GLU CD   C  12.866  -8.261  -1.113 1.00 . A A . 19 GLU CD   1 1 
       16 11411 1 1 19 GLU CG   C  11.808  -7.160  -1.238 1.00 . A A . 19 GLU CG   1 1 
       16 11412 1 1 19 GLU H    H  12.517  -3.212  -0.471 1.00 . A A . 19 GLU H    1 1 
       16 11413 1 1 19 GLU HA   H  10.343  -4.996  -1.209 1.00 . A A . 19 GLU HA   1 1 
       16 11414 1 1 19 GLU HB2  H  12.865  -5.337  -1.673 1.00 . A A . 19 GLU HB2  1 1 
       16 11415 1 1 19 GLU HB3  H  12.996  -5.835   0.019 1.00 . A A . 19 GLU HB3  1 1 
       16 11416 1 1 19 GLU HG2  H  10.952  -7.439  -0.625 1.00 . A A . 19 GLU HG2  1 1 
       16 11417 1 1 19 GLU HG3  H  11.457  -7.107  -2.271 1.00 . A A . 19 GLU HG3  1 1 
       16 11418 1 1 19 GLU N    N  11.536  -3.442  -0.512 1.00 . A A . 19 GLU N    1 1 
       16 11419 1 1 19 GLU O    O   9.512  -5.900   0.955 1.00 . A A . 19 GLU O    1 1 
       16 11420 1 1 19 GLU OE1  O  13.060  -8.762   0.019 1.00 . A A . 19 GLU OE1  1 1 
       16 11421 1 1 19 GLU OE2  O  13.408  -8.648  -2.174 1.00 . A A . 19 GLU OE2  1 1 
       16 11422 1 1 20 GLU C    C   9.240  -4.473   3.550 1.00 . A A . 20 GLU C    1 1 
       16 11423 1 1 20 GLU CA   C  10.661  -5.016   3.352 1.00 . A A . 20 GLU CA   1 1 
       16 11424 1 1 20 GLU CB   C  11.604  -4.423   4.413 1.00 . A A . 20 GLU CB   1 1 
       16 11425 1 1 20 GLU CD   C  13.902  -5.449   4.673 1.00 . A A . 20 GLU CD   1 1 
       16 11426 1 1 20 GLU CG   C  12.466  -5.415   5.200 1.00 . A A . 20 GLU CG   1 1 
       16 11427 1 1 20 GLU H    H  11.963  -4.169   1.887 1.00 . A A . 20 GLU H    1 1 
       16 11428 1 1 20 GLU HA   H  10.613  -6.095   3.495 1.00 . A A . 20 GLU HA   1 1 
       16 11429 1 1 20 GLU HB2  H  12.260  -3.701   3.934 1.00 . A A . 20 GLU HB2  1 1 
       16 11430 1 1 20 GLU HB3  H  10.995  -3.901   5.151 1.00 . A A . 20 GLU HB3  1 1 
       16 11431 1 1 20 GLU HG2  H  12.485  -5.095   6.246 1.00 . A A . 20 GLU HG2  1 1 
       16 11432 1 1 20 GLU HG3  H  12.019  -6.411   5.173 1.00 . A A . 20 GLU HG3  1 1 
       16 11433 1 1 20 GLU N    N  11.151  -4.755   1.996 1.00 . A A . 20 GLU N    1 1 
       16 11434 1 1 20 GLU O    O   8.470  -5.083   4.288 1.00 . A A . 20 GLU O    1 1 
       16 11435 1 1 20 GLU OE1  O  14.141  -6.220   3.718 1.00 . A A . 20 GLU OE1  1 1 
       16 11436 1 1 20 GLU OE2  O  14.735  -4.694   5.226 1.00 . A A . 20 GLU OE2  1 1 
       16 11437 1 1 21 LEU C    C   6.482  -3.778   2.248 1.00 . A A . 21 LEU C    1 1 
       16 11438 1 1 21 LEU CA   C   7.502  -2.850   2.910 1.00 . A A . 21 LEU CA   1 1 
       16 11439 1 1 21 LEU CB   C   7.462  -1.469   2.242 1.00 . A A . 21 LEU CB   1 1 
       16 11440 1 1 21 LEU CD1  C   7.127   0.948   2.492 1.00 . A A . 21 LEU CD1  1 1 
       16 11441 1 1 21 LEU CD2  C   5.760  -0.514   3.952 1.00 . A A . 21 LEU CD2  1 1 
       16 11442 1 1 21 LEU CG   C   7.122  -0.367   3.248 1.00 . A A . 21 LEU CG   1 1 
       16 11443 1 1 21 LEU H    H   9.529  -2.898   2.286 1.00 . A A . 21 LEU H    1 1 
       16 11444 1 1 21 LEU HA   H   7.235  -2.763   3.963 1.00 . A A . 21 LEU HA   1 1 
       16 11445 1 1 21 LEU HB2  H   8.426  -1.243   1.784 1.00 . A A . 21 LEU HB2  1 1 
       16 11446 1 1 21 LEU HB3  H   6.724  -1.465   1.442 1.00 . A A . 21 LEU HB3  1 1 
       16 11447 1 1 21 LEU HD11 H   6.836   1.736   3.175 1.00 . A A . 21 LEU HD11 1 1 
       16 11448 1 1 21 LEU HD12 H   8.133   1.141   2.118 1.00 . A A . 21 LEU HD12 1 1 
       16 11449 1 1 21 LEU HD13 H   6.426   0.914   1.655 1.00 . A A . 21 LEU HD13 1 1 
       16 11450 1 1 21 LEU HD21 H   5.820  -0.051   4.936 1.00 . A A . 21 LEU HD21 1 1 
       16 11451 1 1 21 LEU HD22 H   4.973  -0.025   3.379 1.00 . A A . 21 LEU HD22 1 1 
       16 11452 1 1 21 LEU HD23 H   5.482  -1.558   4.084 1.00 . A A . 21 LEU HD23 1 1 
       16 11453 1 1 21 LEU HG   H   7.907  -0.334   4.002 1.00 . A A . 21 LEU HG   1 1 
       16 11454 1 1 21 LEU N    N   8.856  -3.386   2.863 1.00 . A A . 21 LEU N    1 1 
       16 11455 1 1 21 LEU O    O   5.486  -4.148   2.870 1.00 . A A . 21 LEU O    1 1 
       16 11456 1 1 22 ASN C    C   5.808  -6.473   1.073 1.00 . A A . 22 ASN C    1 1 
       16 11457 1 1 22 ASN CA   C   5.881  -5.142   0.299 1.00 . A A . 22 ASN CA   1 1 
       16 11458 1 1 22 ASN CB   C   6.401  -5.339  -1.137 1.00 . A A . 22 ASN CB   1 1 
       16 11459 1 1 22 ASN CG   C   5.316  -5.795  -2.111 1.00 . A A . 22 ASN CG   1 1 
       16 11460 1 1 22 ASN H    H   7.564  -3.813   0.540 1.00 . A A . 22 ASN H    1 1 
       16 11461 1 1 22 ASN HA   H   4.876  -4.717   0.259 1.00 . A A . 22 ASN HA   1 1 
       16 11462 1 1 22 ASN HB2  H   6.806  -4.399  -1.512 1.00 . A A . 22 ASN HB2  1 1 
       16 11463 1 1 22 ASN HB3  H   7.206  -6.074  -1.123 1.00 . A A . 22 ASN HB3  1 1 
       16 11464 1 1 22 ASN HD21 H   6.679  -6.562  -3.391 1.00 . A A . 22 ASN HD21 1 1 
       16 11465 1 1 22 ASN HD22 H   4.971  -6.711  -3.836 1.00 . A A . 22 ASN HD22 1 1 
       16 11466 1 1 22 ASN N    N   6.736  -4.181   0.996 1.00 . A A . 22 ASN N    1 1 
       16 11467 1 1 22 ASN ND2  N   5.707  -6.384  -3.225 1.00 . A A . 22 ASN ND2  1 1 
       16 11468 1 1 22 ASN O    O   4.754  -7.107   1.143 1.00 . A A . 22 ASN O    1 1 
       16 11469 1 1 22 ASN OD1  O   4.127  -5.606  -1.913 1.00 . A A . 22 ASN OD1  1 1 
       16 11470 1 1 23 ARG C    C   6.070  -7.804   3.875 1.00 . A A . 23 ARG C    1 1 
       16 11471 1 1 23 ARG CA   C   6.948  -8.010   2.638 1.00 . A A . 23 ARG CA   1 1 
       16 11472 1 1 23 ARG CB   C   8.400  -8.299   3.044 1.00 . A A . 23 ARG CB   1 1 
       16 11473 1 1 23 ARG CD   C   9.422 -10.604   2.625 1.00 . A A . 23 ARG CD   1 1 
       16 11474 1 1 23 ARG CG   C   8.551  -9.743   3.550 1.00 . A A . 23 ARG CG   1 1 
       16 11475 1 1 23 ARG CZ   C  11.532 -11.916   2.937 1.00 . A A . 23 ARG CZ   1 1 
       16 11476 1 1 23 ARG H    H   7.765  -6.321   1.582 1.00 . A A . 23 ARG H    1 1 
       16 11477 1 1 23 ARG HA   H   6.543  -8.868   2.101 1.00 . A A . 23 ARG HA   1 1 
       16 11478 1 1 23 ARG HB2  H   9.058  -8.129   2.191 1.00 . A A . 23 ARG HB2  1 1 
       16 11479 1 1 23 ARG HB3  H   8.704  -7.610   3.832 1.00 . A A . 23 ARG HB3  1 1 
       16 11480 1 1 23 ARG HD2  H   8.888 -11.537   2.440 1.00 . A A . 23 ARG HD2  1 1 
       16 11481 1 1 23 ARG HD3  H   9.570 -10.108   1.664 1.00 . A A . 23 ARG HD3  1 1 
       16 11482 1 1 23 ARG HE   H  11.051 -10.257   3.941 1.00 . A A . 23 ARG HE   1 1 
       16 11483 1 1 23 ARG HG2  H   8.969  -9.725   4.557 1.00 . A A . 23 ARG HG2  1 1 
       16 11484 1 1 23 ARG HG3  H   7.571 -10.216   3.624 1.00 . A A . 23 ARG HG3  1 1 
       16 11485 1 1 23 ARG HH11 H  10.399 -12.619   1.462 1.00 . A A . 23 ARG HH11 1 1 
       16 11486 1 1 23 ARG HH12 H  11.849 -13.548   1.779 1.00 . A A . 23 ARG HH12 1 1 
       16 11487 1 1 23 ARG HH21 H  12.899 -11.486   4.355 1.00 . A A . 23 ARG HH21 1 1 
       16 11488 1 1 23 ARG HH22 H  13.210 -12.912   3.392 1.00 . A A . 23 ARG HH22 1 1 
       16 11489 1 1 23 ARG N    N   6.913  -6.864   1.726 1.00 . A A . 23 ARG N    1 1 
       16 11490 1 1 23 ARG NE   N  10.734 -10.896   3.233 1.00 . A A . 23 ARG NE   1 1 
       16 11491 1 1 23 ARG NH1  N  11.242 -12.770   1.984 1.00 . A A . 23 ARG NH1  1 1 
       16 11492 1 1 23 ARG NH2  N  12.642 -12.108   3.610 1.00 . A A . 23 ARG NH2  1 1 
       16 11493 1 1 23 ARG O    O   5.393  -8.739   4.297 1.00 . A A . 23 ARG O    1 1 
       16 11494 1 1 24 TYR C    C   3.686  -6.273   5.139 1.00 . A A . 24 TYR C    1 1 
       16 11495 1 1 24 TYR CA   C   5.165  -6.187   5.520 1.00 . A A . 24 TYR CA   1 1 
       16 11496 1 1 24 TYR CB   C   5.548  -4.776   6.018 1.00 . A A . 24 TYR CB   1 1 
       16 11497 1 1 24 TYR CD1  C   6.814  -5.509   8.076 1.00 . A A . 24 TYR CD1  1 1 
       16 11498 1 1 24 TYR CD2  C   5.070  -3.821   8.325 1.00 . A A . 24 TYR CD2  1 1 
       16 11499 1 1 24 TYR CE1  C   7.043  -5.483   9.463 1.00 . A A . 24 TYR CE1  1 1 
       16 11500 1 1 24 TYR CE2  C   5.301  -3.784   9.715 1.00 . A A . 24 TYR CE2  1 1 
       16 11501 1 1 24 TYR CG   C   5.809  -4.700   7.510 1.00 . A A . 24 TYR CG   1 1 
       16 11502 1 1 24 TYR CZ   C   6.273  -4.636  10.288 1.00 . A A . 24 TYR CZ   1 1 
       16 11503 1 1 24 TYR H    H   6.629  -5.864   4.005 1.00 . A A . 24 TYR H    1 1 
       16 11504 1 1 24 TYR HA   H   5.316  -6.905   6.323 1.00 . A A . 24 TYR HA   1 1 
       16 11505 1 1 24 TYR HB2  H   6.455  -4.437   5.527 1.00 . A A . 24 TYR HB2  1 1 
       16 11506 1 1 24 TYR HB3  H   4.770  -4.062   5.740 1.00 . A A . 24 TYR HB3  1 1 
       16 11507 1 1 24 TYR HD1  H   7.398  -6.158   7.439 1.00 . A A . 24 TYR HD1  1 1 
       16 11508 1 1 24 TYR HD2  H   4.322  -3.176   7.886 1.00 . A A . 24 TYR HD2  1 1 
       16 11509 1 1 24 TYR HE1  H   7.791  -6.116   9.914 1.00 . A A . 24 TYR HE1  1 1 
       16 11510 1 1 24 TYR HE2  H   4.732  -3.105  10.332 1.00 . A A . 24 TYR HE2  1 1 
       16 11511 1 1 24 TYR HH   H   5.739  -4.242  12.105 1.00 . A A . 24 TYR HH   1 1 
       16 11512 1 1 24 TYR N    N   6.035  -6.582   4.413 1.00 . A A . 24 TYR N    1 1 
       16 11513 1 1 24 TYR O    O   2.856  -6.597   5.991 1.00 . A A . 24 TYR O    1 1 
       16 11514 1 1 24 TYR OH   O   6.453  -4.676  11.636 1.00 . A A . 24 TYR OH   1 1 
       16 11515 1 1 25 TYR C    C   1.380  -7.436   3.358 1.00 . A A . 25 TYR C    1 1 
       16 11516 1 1 25 TYR CA   C   2.049  -6.071   3.270 1.00 . A A . 25 TYR CA   1 1 
       16 11517 1 1 25 TYR CB   C   2.097  -5.608   1.806 1.00 . A A . 25 TYR CB   1 1 
       16 11518 1 1 25 TYR CD1  C   1.023  -3.341   1.968 1.00 . A A . 25 TYR CD1  1 1 
       16 11519 1 1 25 TYR CD2  C  -0.028  -5.015   0.535 1.00 . A A . 25 TYR CD2  1 1 
       16 11520 1 1 25 TYR CE1  C   0.027  -2.409   1.627 1.00 . A A . 25 TYR CE1  1 1 
       16 11521 1 1 25 TYR CE2  C  -1.023  -4.082   0.182 1.00 . A A . 25 TYR CE2  1 1 
       16 11522 1 1 25 TYR CG   C   0.994  -4.642   1.432 1.00 . A A . 25 TYR CG   1 1 
       16 11523 1 1 25 TYR CZ   C  -1.003  -2.782   0.734 1.00 . A A . 25 TYR CZ   1 1 
       16 11524 1 1 25 TYR H    H   4.170  -5.849   3.247 1.00 . A A . 25 TYR H    1 1 
       16 11525 1 1 25 TYR HA   H   1.440  -5.370   3.843 1.00 . A A . 25 TYR HA   1 1 
       16 11526 1 1 25 TYR HB2  H   3.040  -5.098   1.619 1.00 . A A . 25 TYR HB2  1 1 
       16 11527 1 1 25 TYR HB3  H   2.062  -6.474   1.142 1.00 . A A . 25 TYR HB3  1 1 
       16 11528 1 1 25 TYR HD1  H   1.818  -3.062   2.648 1.00 . A A . 25 TYR HD1  1 1 
       16 11529 1 1 25 TYR HD2  H  -0.039  -6.008   0.108 1.00 . A A . 25 TYR HD2  1 1 
       16 11530 1 1 25 TYR HE1  H   0.065  -1.417   2.046 1.00 . A A . 25 TYR HE1  1 1 
       16 11531 1 1 25 TYR HE2  H  -1.802  -4.335  -0.520 1.00 . A A . 25 TYR HE2  1 1 
       16 11532 1 1 25 TYR HH   H  -1.775  -1.029   0.782 1.00 . A A . 25 TYR HH   1 1 
       16 11533 1 1 25 TYR N    N   3.386  -6.069   3.850 1.00 . A A . 25 TYR N    1 1 
       16 11534 1 1 25 TYR O    O   0.219  -7.486   3.724 1.00 . A A . 25 TYR O    1 1 
       16 11535 1 1 25 TYR OH   O  -1.975  -1.889   0.412 1.00 . A A . 25 TYR OH   1 1 
       16 11536 1 1 26 ALA C    C   1.052 -10.236   4.567 1.00 . A A . 26 ALA C    1 1 
       16 11537 1 1 26 ALA CA   C   1.503  -9.892   3.137 1.00 . A A . 26 ALA CA   1 1 
       16 11538 1 1 26 ALA CB   C   2.525 -10.909   2.607 1.00 . A A . 26 ALA CB   1 1 
       16 11539 1 1 26 ALA H    H   3.033  -8.424   2.757 1.00 . A A . 26 ALA H    1 1 
       16 11540 1 1 26 ALA HA   H   0.618  -9.924   2.497 1.00 . A A . 26 ALA HA   1 1 
       16 11541 1 1 26 ALA HB1  H   2.012 -11.633   1.973 1.00 . A A . 26 ALA HB1  1 1 
       16 11542 1 1 26 ALA HB2  H   3.300 -10.414   2.021 1.00 . A A . 26 ALA HB2  1 1 
       16 11543 1 1 26 ALA HB3  H   3.000 -11.441   3.433 1.00 . A A . 26 ALA HB3  1 1 
       16 11544 1 1 26 ALA N    N   2.076  -8.541   3.061 1.00 . A A . 26 ALA N    1 1 
       16 11545 1 1 26 ALA O    O  -0.088 -10.656   4.786 1.00 . A A . 26 ALA O    1 1 
       16 11546 1 1 27 SER C    C   0.496  -9.113   7.418 1.00 . A A . 27 SER C    1 1 
       16 11547 1 1 27 SER CA   C   1.630 -10.033   6.982 1.00 . A A . 27 SER CA   1 1 
       16 11548 1 1 27 SER CB   C   2.879  -9.718   7.826 1.00 . A A . 27 SER CB   1 1 
       16 11549 1 1 27 SER H    H   2.847  -9.605   5.310 1.00 . A A . 27 SER H    1 1 
       16 11550 1 1 27 SER HA   H   1.295 -11.043   7.204 1.00 . A A . 27 SER HA   1 1 
       16 11551 1 1 27 SER HB2  H   2.589  -9.194   8.740 1.00 . A A . 27 SER HB2  1 1 
       16 11552 1 1 27 SER HB3  H   3.355 -10.654   8.118 1.00 . A A . 27 SER HB3  1 1 
       16 11553 1 1 27 SER HG   H   3.416  -8.055   6.898 1.00 . A A . 27 SER HG   1 1 
       16 11554 1 1 27 SER N    N   1.926  -9.961   5.548 1.00 . A A . 27 SER N    1 1 
       16 11555 1 1 27 SER O    O  -0.089  -9.350   8.468 1.00 . A A . 27 SER O    1 1 
       16 11556 1 1 27 SER OG   O   3.815  -8.916   7.125 1.00 . A A . 27 SER OG   1 1 
       16 11557 1 1 28 LEU C    C  -2.212  -7.806   6.103 1.00 . A A . 28 LEU C    1 1 
       16 11558 1 1 28 LEU CA   C  -0.991  -7.234   6.812 1.00 . A A . 28 LEU CA   1 1 
       16 11559 1 1 28 LEU CB   C  -0.636  -5.790   6.407 1.00 . A A . 28 LEU CB   1 1 
       16 11560 1 1 28 LEU CD1  C  -3.031  -4.929   6.007 1.00 . A A . 28 LEU CD1  1 1 
       16 11561 1 1 28 LEU CD2  C  -1.023  -3.648   5.148 1.00 . A A . 28 LEU CD2  1 1 
       16 11562 1 1 28 LEU CG   C  -1.596  -5.034   5.465 1.00 . A A . 28 LEU CG   1 1 
       16 11563 1 1 28 LEU H    H   0.660  -8.013   5.744 1.00 . A A . 28 LEU H    1 1 
       16 11564 1 1 28 LEU HA   H  -1.224  -7.215   7.876 1.00 . A A . 28 LEU HA   1 1 
       16 11565 1 1 28 LEU HB2  H  -0.560  -5.226   7.330 1.00 . A A . 28 LEU HB2  1 1 
       16 11566 1 1 28 LEU HB3  H   0.353  -5.779   5.951 1.00 . A A . 28 LEU HB3  1 1 
       16 11567 1 1 28 LEU HD11 H  -3.081  -5.249   7.049 1.00 . A A . 28 LEU HD11 1 1 
       16 11568 1 1 28 LEU HD12 H  -3.440  -3.925   5.936 1.00 . A A . 28 LEU HD12 1 1 
       16 11569 1 1 28 LEU HD13 H  -3.655  -5.580   5.398 1.00 . A A . 28 LEU HD13 1 1 
       16 11570 1 1 28 LEU HD21 H  -0.334  -3.327   5.929 1.00 . A A . 28 LEU HD21 1 1 
       16 11571 1 1 28 LEU HD22 H  -0.491  -3.707   4.202 1.00 . A A . 28 LEU HD22 1 1 
       16 11572 1 1 28 LEU HD23 H  -1.808  -2.902   5.048 1.00 . A A . 28 LEU HD23 1 1 
       16 11573 1 1 28 LEU HG   H  -1.633  -5.583   4.525 1.00 . A A . 28 LEU HG   1 1 
       16 11574 1 1 28 LEU N    N   0.156  -8.103   6.615 1.00 . A A . 28 LEU N    1 1 
       16 11575 1 1 28 LEU O    O  -3.249  -7.922   6.726 1.00 . A A . 28 LEU O    1 1 
       16 11576 1 1 29 ARG C    C  -4.006  -9.749   4.658 1.00 . A A . 29 ARG C    1 1 
       16 11577 1 1 29 ARG CA   C  -3.255  -8.600   3.996 1.00 . A A . 29 ARG CA   1 1 
       16 11578 1 1 29 ARG CB   C  -2.764  -9.000   2.596 1.00 . A A . 29 ARG CB   1 1 
       16 11579 1 1 29 ARG CD   C  -3.686  -7.938   0.453 1.00 . A A . 29 ARG CD   1 1 
       16 11580 1 1 29 ARG CG   C  -3.917  -8.964   1.574 1.00 . A A . 29 ARG CG   1 1 
       16 11581 1 1 29 ARG CZ   C  -3.295  -8.013  -2.016 1.00 . A A . 29 ARG CZ   1 1 
       16 11582 1 1 29 ARG H    H  -1.237  -7.953   4.388 1.00 . A A . 29 ARG H    1 1 
       16 11583 1 1 29 ARG HA   H  -3.939  -7.760   3.919 1.00 . A A . 29 ARG HA   1 1 
       16 11584 1 1 29 ARG HB2  H  -1.960  -8.330   2.289 1.00 . A A . 29 ARG HB2  1 1 
       16 11585 1 1 29 ARG HB3  H  -2.346 -10.006   2.632 1.00 . A A . 29 ARG HB3  1 1 
       16 11586 1 1 29 ARG HD2  H  -4.599  -7.352   0.335 1.00 . A A . 29 ARG HD2  1 1 
       16 11587 1 1 29 ARG HD3  H  -2.884  -7.250   0.727 1.00 . A A . 29 ARG HD3  1 1 
       16 11588 1 1 29 ARG HE   H  -3.157  -9.582  -0.789 1.00 . A A . 29 ARG HE   1 1 
       16 11589 1 1 29 ARG HG2  H  -4.049  -9.960   1.149 1.00 . A A . 29 ARG HG2  1 1 
       16 11590 1 1 29 ARG HG3  H  -4.854  -8.710   2.073 1.00 . A A . 29 ARG HG3  1 1 
       16 11591 1 1 29 ARG HH11 H  -3.713  -6.178  -1.346 1.00 . A A . 29 ARG HH11 1 1 
       16 11592 1 1 29 ARG HH12 H  -3.488  -6.286  -3.068 1.00 . A A . 29 ARG HH12 1 1 
       16 11593 1 1 29 ARG HH21 H  -2.801  -9.705  -2.995 1.00 . A A . 29 ARG HH21 1 1 
       16 11594 1 1 29 ARG HH22 H  -2.921  -8.277  -3.975 1.00 . A A . 29 ARG HH22 1 1 
       16 11595 1 1 29 ARG N    N  -2.130  -8.159   4.822 1.00 . A A . 29 ARG N    1 1 
       16 11596 1 1 29 ARG NE   N  -3.357  -8.594  -0.825 1.00 . A A . 29 ARG NE   1 1 
       16 11597 1 1 29 ARG NH1  N  -3.507  -6.723  -2.165 1.00 . A A . 29 ARG NH1  1 1 
       16 11598 1 1 29 ARG NH2  N  -3.018  -8.726  -3.083 1.00 . A A . 29 ARG NH2  1 1 
       16 11599 1 1 29 ARG O    O  -5.236  -9.749   4.703 1.00 . A A . 29 ARG O    1 1 
       16 11600 1 1 30 HIS C    C  -4.267 -11.270   7.398 1.00 . A A . 30 HIS C    1 1 
       16 11601 1 1 30 HIS CA   C  -3.759 -11.763   6.037 1.00 . A A . 30 HIS CA   1 1 
       16 11602 1 1 30 HIS CB   C  -2.685 -12.848   6.195 1.00 . A A . 30 HIS CB   1 1 
       16 11603 1 1 30 HIS CD2  C  -4.204 -14.847   6.739 1.00 . A A . 30 HIS CD2  1 1 
       16 11604 1 1 30 HIS CE1  C  -3.671 -16.178   5.071 1.00 . A A . 30 HIS CE1  1 1 
       16 11605 1 1 30 HIS CG   C  -3.245 -14.228   5.983 1.00 . A A . 30 HIS CG   1 1 
       16 11606 1 1 30 HIS H    H  -2.228 -10.579   5.127 1.00 . A A . 30 HIS H    1 1 
       16 11607 1 1 30 HIS HA   H  -4.611 -12.193   5.505 1.00 . A A . 30 HIS HA   1 1 
       16 11608 1 1 30 HIS HB2  H  -1.895 -12.695   5.459 1.00 . A A . 30 HIS HB2  1 1 
       16 11609 1 1 30 HIS HB3  H  -2.231 -12.787   7.184 1.00 . A A . 30 HIS HB3  1 1 
       16 11610 1 1 30 HIS HD1  H  -2.282 -14.867   4.187 1.00 . A A . 30 HIS HD1  1 1 
       16 11611 1 1 30 HIS HD2  H  -4.693 -14.442   7.615 1.00 . A A . 30 HIS HD2  1 1 
       16 11612 1 1 30 HIS HE1  H  -3.644 -17.026   4.400 1.00 . A A . 30 HIS HE1  1 1 
       16 11613 1 1 30 HIS N    N  -3.236 -10.682   5.224 1.00 . A A . 30 HIS N    1 1 
       16 11614 1 1 30 HIS ND1  N  -2.929 -15.065   4.936 1.00 . A A . 30 HIS ND1  1 1 
       16 11615 1 1 30 HIS NE2  N  -4.462 -16.087   6.152 1.00 . A A . 30 HIS NE2  1 1 
       16 11616 1 1 30 HIS O    O  -5.336 -11.698   7.806 1.00 . A A . 30 HIS O    1 1 
       16 11617 1 1 31 TYR C    C  -5.255  -8.978   9.275 1.00 . A A . 31 TYR C    1 1 
       16 11618 1 1 31 TYR CA   C  -3.949  -9.771   9.366 1.00 . A A . 31 TYR CA   1 1 
       16 11619 1 1 31 TYR CB   C  -2.823  -8.879   9.897 1.00 . A A . 31 TYR CB   1 1 
       16 11620 1 1 31 TYR CD1  C  -3.262  -9.103  12.367 1.00 . A A . 31 TYR CD1  1 1 
       16 11621 1 1 31 TYR CD2  C  -3.018  -6.863  11.428 1.00 . A A . 31 TYR CD2  1 1 
       16 11622 1 1 31 TYR CE1  C  -3.437  -8.554  13.648 1.00 . A A . 31 TYR CE1  1 1 
       16 11623 1 1 31 TYR CE2  C  -3.180  -6.308  12.712 1.00 . A A . 31 TYR CE2  1 1 
       16 11624 1 1 31 TYR CG   C  -3.057  -8.263  11.258 1.00 . A A . 31 TYR CG   1 1 
       16 11625 1 1 31 TYR CZ   C  -3.400  -7.152  13.822 1.00 . A A . 31 TYR CZ   1 1 
       16 11626 1 1 31 TYR H    H  -2.706 -10.011   7.657 1.00 . A A . 31 TYR H    1 1 
       16 11627 1 1 31 TYR HA   H  -4.105 -10.576  10.081 1.00 . A A . 31 TYR HA   1 1 
       16 11628 1 1 31 TYR HB2  H  -1.929  -9.489   9.982 1.00 . A A . 31 TYR HB2  1 1 
       16 11629 1 1 31 TYR HB3  H  -2.639  -8.081   9.185 1.00 . A A . 31 TYR HB3  1 1 
       16 11630 1 1 31 TYR HD1  H  -3.290 -10.174  12.233 1.00 . A A . 31 TYR HD1  1 1 
       16 11631 1 1 31 TYR HD2  H  -2.861  -6.211  10.579 1.00 . A A . 31 TYR HD2  1 1 
       16 11632 1 1 31 TYR HE1  H  -3.606  -9.208  14.490 1.00 . A A . 31 TYR HE1  1 1 
       16 11633 1 1 31 TYR HE2  H  -3.165  -5.238  12.857 1.00 . A A . 31 TYR HE2  1 1 
       16 11634 1 1 31 TYR HH   H  -3.885  -7.288  15.682 1.00 . A A . 31 TYR HH   1 1 
       16 11635 1 1 31 TYR N    N  -3.547 -10.371   8.085 1.00 . A A . 31 TYR N    1 1 
       16 11636 1 1 31 TYR O    O  -6.180  -9.266  10.021 1.00 . A A . 31 TYR O    1 1 
       16 11637 1 1 31 TYR OH   O  -3.625  -6.616  15.052 1.00 . A A . 31 TYR OH   1 1 
       16 11638 1 1 32 LEU C    C  -7.808  -8.084   8.016 1.00 . A A . 32 LEU C    1 1 
       16 11639 1 1 32 LEU CA   C  -6.553  -7.211   8.062 1.00 . A A . 32 LEU CA   1 1 
       16 11640 1 1 32 LEU CB   C  -6.316  -6.332   6.804 1.00 . A A . 32 LEU CB   1 1 
       16 11641 1 1 32 LEU CD1  C  -8.494  -5.894   5.591 1.00 . A A . 32 LEU CD1  1 1 
       16 11642 1 1 32 LEU CD2  C  -6.436  -6.159   4.251 1.00 . A A . 32 LEU CD2  1 1 
       16 11643 1 1 32 LEU CG   C  -7.146  -6.616   5.531 1.00 . A A . 32 LEU CG   1 1 
       16 11644 1 1 32 LEU H    H  -4.558  -7.883   7.749 1.00 . A A . 32 LEU H    1 1 
       16 11645 1 1 32 LEU HA   H  -6.667  -6.528   8.899 1.00 . A A . 32 LEU HA   1 1 
       16 11646 1 1 32 LEU HB2  H  -6.472  -5.287   7.084 1.00 . A A . 32 LEU HB2  1 1 
       16 11647 1 1 32 LEU HB3  H  -5.269  -6.415   6.540 1.00 . A A . 32 LEU HB3  1 1 
       16 11648 1 1 32 LEU HD11 H  -9.178  -6.368   4.886 1.00 . A A . 32 LEU HD11 1 1 
       16 11649 1 1 32 LEU HD12 H  -8.908  -5.944   6.594 1.00 . A A . 32 LEU HD12 1 1 
       16 11650 1 1 32 LEU HD13 H  -8.377  -4.845   5.320 1.00 . A A . 32 LEU HD13 1 1 
       16 11651 1 1 32 LEU HD21 H  -7.159  -5.857   3.493 1.00 . A A . 32 LEU HD21 1 1 
       16 11652 1 1 32 LEU HD22 H  -5.774  -5.318   4.454 1.00 . A A . 32 LEU HD22 1 1 
       16 11653 1 1 32 LEU HD23 H  -5.869  -6.992   3.847 1.00 . A A . 32 LEU HD23 1 1 
       16 11654 1 1 32 LEU HG   H  -7.318  -7.686   5.433 1.00 . A A . 32 LEU HG   1 1 
       16 11655 1 1 32 LEU N    N  -5.369  -8.026   8.342 1.00 . A A . 32 LEU N    1 1 
       16 11656 1 1 32 LEU O    O  -8.827  -7.681   8.575 1.00 . A A . 32 LEU O    1 1 
       16 11657 1 1 33 ASN C    C  -9.367 -10.693   8.683 1.00 . A A . 33 ASN C    1 1 
       16 11658 1 1 33 ASN CA   C  -8.725 -10.320   7.339 1.00 . A A . 33 ASN CA   1 1 
       16 11659 1 1 33 ASN CB   C  -8.151 -11.580   6.683 1.00 . A A . 33 ASN CB   1 1 
       16 11660 1 1 33 ASN CG   C  -9.243 -12.407   6.029 1.00 . A A . 33 ASN CG   1 1 
       16 11661 1 1 33 ASN H    H  -6.780  -9.523   7.053 1.00 . A A . 33 ASN H    1 1 
       16 11662 1 1 33 ASN HA   H  -9.493  -9.931   6.681 1.00 . A A . 33 ASN HA   1 1 
       16 11663 1 1 33 ASN HB2  H  -7.416 -11.306   5.930 1.00 . A A . 33 ASN HB2  1 1 
       16 11664 1 1 33 ASN HB3  H  -7.660 -12.186   7.442 1.00 . A A . 33 ASN HB3  1 1 
       16 11665 1 1 33 ASN HD21 H  -8.792 -14.059   7.122 1.00 . A A . 33 ASN HD21 1 1 
       16 11666 1 1 33 ASN HD22 H -10.107 -14.184   5.950 1.00 . A A . 33 ASN HD22 1 1 
       16 11667 1 1 33 ASN N    N  -7.689  -9.296   7.440 1.00 . A A . 33 ASN N    1 1 
       16 11668 1 1 33 ASN ND2  N  -9.388 -13.659   6.416 1.00 . A A . 33 ASN ND2  1 1 
       16 11669 1 1 33 ASN O    O -10.545 -11.032   8.721 1.00 . A A . 33 ASN O    1 1 
       16 11670 1 1 33 ASN OD1  O  -9.991 -11.926   5.187 1.00 . A A . 33 ASN OD1  1 1 
       16 11671 1 1 34 LEU C    C  -9.038  -9.527  12.000 1.00 . A A . 34 LEU C    1 1 
       16 11672 1 1 34 LEU CA   C  -9.076 -10.812  11.149 1.00 . A A . 34 LEU CA   1 1 
       16 11673 1 1 34 LEU CB   C  -8.355 -12.023  11.779 1.00 . A A . 34 LEU CB   1 1 
       16 11674 1 1 34 LEU CD1  C  -6.350 -12.339  13.342 1.00 . A A . 34 LEU CD1  1 1 
       16 11675 1 1 34 LEU CD2  C  -6.032 -12.633  10.897 1.00 . A A . 34 LEU CD2  1 1 
       16 11676 1 1 34 LEU CG   C  -6.825 -11.871  11.966 1.00 . A A . 34 LEU CG   1 1 
       16 11677 1 1 34 LEU H    H  -7.644 -10.303   9.639 1.00 . A A . 34 LEU H    1 1 
       16 11678 1 1 34 LEU HA   H -10.134 -11.064  11.099 1.00 . A A . 34 LEU HA   1 1 
       16 11679 1 1 34 LEU HB2  H  -8.816 -12.202  12.749 1.00 . A A . 34 LEU HB2  1 1 
       16 11680 1 1 34 LEU HB3  H  -8.573 -12.903  11.172 1.00 . A A . 34 LEU HB3  1 1 
       16 11681 1 1 34 LEU HD11 H  -5.356 -11.930  13.529 1.00 . A A . 34 LEU HD11 1 1 
       16 11682 1 1 34 LEU HD12 H  -7.019 -11.965  14.114 1.00 . A A . 34 LEU HD12 1 1 
       16 11683 1 1 34 LEU HD13 H  -6.302 -13.427  13.386 1.00 . A A . 34 LEU HD13 1 1 
       16 11684 1 1 34 LEU HD21 H  -5.058 -12.947  11.272 1.00 . A A . 34 LEU HD21 1 1 
       16 11685 1 1 34 LEU HD22 H  -6.570 -13.510  10.540 1.00 . A A . 34 LEU HD22 1 1 
       16 11686 1 1 34 LEU HD23 H  -5.878 -11.963  10.063 1.00 . A A . 34 LEU HD23 1 1 
       16 11687 1 1 34 LEU HG   H  -6.561 -10.818  11.910 1.00 . A A . 34 LEU HG   1 1 
       16 11688 1 1 34 LEU N    N  -8.610 -10.601   9.777 1.00 . A A . 34 LEU N    1 1 
       16 11689 1 1 34 LEU O    O  -8.888  -9.583  13.221 1.00 . A A . 34 LEU O    1 1 
       16 11690 1 1 35 VAL C    C -10.226  -6.155  11.292 1.00 . A A . 35 VAL C    1 1 
       16 11691 1 1 35 VAL CA   C  -9.148  -7.029  11.959 1.00 . A A . 35 VAL CA   1 1 
       16 11692 1 1 35 VAL CB   C  -7.713  -6.452  11.880 1.00 . A A . 35 VAL CB   1 1 
       16 11693 1 1 35 VAL CG1  C  -7.569  -5.020  12.425 1.00 . A A . 35 VAL CG1  1 1 
       16 11694 1 1 35 VAL CG2  C  -6.682  -7.315  12.609 1.00 . A A . 35 VAL CG2  1 1 
       16 11695 1 1 35 VAL H    H  -9.261  -8.415  10.339 1.00 . A A . 35 VAL H    1 1 
       16 11696 1 1 35 VAL HA   H  -9.405  -7.099  13.009 1.00 . A A . 35 VAL HA   1 1 
       16 11697 1 1 35 VAL HB   H  -7.438  -6.428  10.833 1.00 . A A . 35 VAL HB   1 1 
       16 11698 1 1 35 VAL HG11 H  -8.522  -4.663  12.795 1.00 . A A . 35 VAL HG11 1 1 
       16 11699 1 1 35 VAL HG12 H  -6.843  -4.969  13.237 1.00 . A A . 35 VAL HG12 1 1 
       16 11700 1 1 35 VAL HG13 H  -7.227  -4.358  11.630 1.00 . A A . 35 VAL HG13 1 1 
       16 11701 1 1 35 VAL HG21 H  -6.931  -7.397  13.665 1.00 . A A . 35 VAL HG21 1 1 
       16 11702 1 1 35 VAL HG22 H  -6.634  -8.310  12.183 1.00 . A A . 35 VAL HG22 1 1 
       16 11703 1 1 35 VAL HG23 H  -5.707  -6.861  12.486 1.00 . A A . 35 VAL HG23 1 1 
       16 11704 1 1 35 VAL N    N  -9.176  -8.364  11.349 1.00 . A A . 35 VAL N    1 1 
       16 11705 1 1 35 VAL O    O -11.428  -6.372  11.466 1.00 . A A . 35 VAL O    1 1 
       16 11706 1 1 36 THR C    C -11.568  -4.788   8.779 1.00 . A A . 36 THR C    1 1 
       16 11707 1 1 36 THR CA   C -10.686  -4.175   9.865 1.00 . A A . 36 THR CA   1 1 
       16 11708 1 1 36 THR CB   C  -9.870  -2.991   9.303 1.00 . A A . 36 THR CB   1 1 
       16 11709 1 1 36 THR CG2  C -10.420  -1.652   9.794 1.00 . A A . 36 THR CG2  1 1 
       16 11710 1 1 36 THR H    H  -8.825  -4.977  10.453 1.00 . A A . 36 THR H    1 1 
       16 11711 1 1 36 THR HA   H -11.359  -3.801  10.632 1.00 . A A . 36 THR HA   1 1 
       16 11712 1 1 36 THR HB   H  -9.917  -3.018   8.215 1.00 . A A . 36 THR HB   1 1 
       16 11713 1 1 36 THR HG1  H  -7.976  -3.259   8.942 1.00 . A A . 36 THR HG1  1 1 
       16 11714 1 1 36 THR HG21 H -10.362  -1.603  10.881 1.00 . A A . 36 THR HG21 1 1 
       16 11715 1 1 36 THR HG22 H  -9.831  -0.838   9.369 1.00 . A A . 36 THR HG22 1 1 
       16 11716 1 1 36 THR HG23 H -11.458  -1.540   9.478 1.00 . A A . 36 THR HG23 1 1 
       16 11717 1 1 36 THR N    N  -9.818  -5.165  10.499 1.00 . A A . 36 THR N    1 1 
       16 11718 1 1 36 THR O    O -12.647  -4.260   8.515 1.00 . A A . 36 THR O    1 1 
       16 11719 1 1 36 THR OG1  O  -8.513  -3.039   9.708 1.00 . A A . 36 THR OG1  1 1 
       16 11720 1 1 37 ARG C    C -13.353  -7.178   7.904 1.00 . A A . 37 ARG C    1 1 
       16 11721 1 1 37 ARG CA   C -12.007  -6.765   7.317 1.00 . A A . 37 ARG CA   1 1 
       16 11722 1 1 37 ARG CB   C -11.205  -8.003   6.897 1.00 . A A . 37 ARG CB   1 1 
       16 11723 1 1 37 ARG CD   C -12.498 -10.149   6.540 1.00 . A A . 37 ARG CD   1 1 
       16 11724 1 1 37 ARG CG   C -11.877  -8.914   5.869 1.00 . A A . 37 ARG CG   1 1 
       16 11725 1 1 37 ARG CZ   C -13.538 -11.249   4.560 1.00 . A A . 37 ARG CZ   1 1 
       16 11726 1 1 37 ARG H    H -10.326  -6.376   8.594 1.00 . A A . 37 ARG H    1 1 
       16 11727 1 1 37 ARG HA   H -12.223  -6.158   6.446 1.00 . A A . 37 ARG HA   1 1 
       16 11728 1 1 37 ARG HB2  H -10.267  -7.679   6.461 1.00 . A A . 37 ARG HB2  1 1 
       16 11729 1 1 37 ARG HB3  H -10.982  -8.581   7.793 1.00 . A A . 37 ARG HB3  1 1 
       16 11730 1 1 37 ARG HD2  H -11.740 -10.921   6.657 1.00 . A A . 37 ARG HD2  1 1 
       16 11731 1 1 37 ARG HD3  H -12.859  -9.889   7.537 1.00 . A A . 37 ARG HD3  1 1 
       16 11732 1 1 37 ARG HE   H -14.526 -10.531   6.152 1.00 . A A . 37 ARG HE   1 1 
       16 11733 1 1 37 ARG HG2  H -12.631  -8.351   5.319 1.00 . A A . 37 ARG HG2  1 1 
       16 11734 1 1 37 ARG HG3  H -11.127  -9.252   5.152 1.00 . A A . 37 ARG HG3  1 1 
       16 11735 1 1 37 ARG HH11 H -11.523 -11.456   4.497 1.00 . A A . 37 ARG HH11 1 1 
       16 11736 1 1 37 ARG HH12 H -12.371 -11.966   3.069 1.00 . A A . 37 ARG HH12 1 1 
       16 11737 1 1 37 ARG HH21 H -15.530 -11.407   4.362 1.00 . A A . 37 ARG HH21 1 1 
       16 11738 1 1 37 ARG HH22 H -14.576 -11.978   3.008 1.00 . A A . 37 ARG HH22 1 1 
       16 11739 1 1 37 ARG N    N -11.191  -5.964   8.247 1.00 . A A . 37 ARG N    1 1 
       16 11740 1 1 37 ARG NE   N -13.614 -10.679   5.755 1.00 . A A . 37 ARG NE   1 1 
       16 11741 1 1 37 ARG NH1  N -12.398 -11.524   3.967 1.00 . A A . 37 ARG NH1  1 1 
       16 11742 1 1 37 ARG NH2  N -14.641 -11.552   3.920 1.00 . A A . 37 ARG NH2  1 1 
       16 11743 1 1 37 ARG O    O -14.293  -7.471   7.165 1.00 . A A . 37 ARG O    1 1 
       16 11744 1 1 38 GLN C    C -15.077  -6.407  10.947 1.00 . A A . 38 GLN C    1 1 
       16 11745 1 1 38 GLN CA   C -14.634  -7.520   9.985 1.00 . A A . 38 GLN CA   1 1 
       16 11746 1 1 38 GLN CB   C -14.408  -8.867  10.698 1.00 . A A . 38 GLN CB   1 1 
       16 11747 1 1 38 GLN CD   C -15.870 -10.634  11.897 1.00 . A A . 38 GLN CD   1 1 
       16 11748 1 1 38 GLN CG   C -15.717  -9.682  10.712 1.00 . A A . 38 GLN CG   1 1 
       16 11749 1 1 38 GLN H    H -12.602  -6.892   9.721 1.00 . A A . 38 GLN H    1 1 
       16 11750 1 1 38 GLN HA   H -15.451  -7.644   9.275 1.00 . A A . 38 GLN HA   1 1 
       16 11751 1 1 38 GLN HB2  H -13.646  -9.453  10.180 1.00 . A A . 38 GLN HB2  1 1 
       16 11752 1 1 38 GLN HB3  H -14.053  -8.672  11.710 1.00 . A A . 38 GLN HB3  1 1 
       16 11753 1 1 38 GLN HE21 H -17.673 -11.307  11.231 1.00 . A A . 38 GLN HE21 1 1 
       16 11754 1 1 38 GLN HE22 H -17.081 -11.879  12.802 1.00 . A A . 38 GLN HE22 1 1 
       16 11755 1 1 38 GLN HG2  H -16.570  -9.003  10.733 1.00 . A A . 38 GLN HG2  1 1 
       16 11756 1 1 38 GLN HG3  H -15.773 -10.256   9.786 1.00 . A A . 38 GLN HG3  1 1 
       16 11757 1 1 38 GLN N    N -13.444  -7.163   9.230 1.00 . A A . 38 GLN N    1 1 
       16 11758 1 1 38 GLN NE2  N -16.963 -11.373  11.939 1.00 . A A . 38 GLN NE2  1 1 
       16 11759 1 1 38 GLN O    O -15.858  -6.681  11.855 1.00 . A A . 38 GLN O    1 1 
       16 11760 1 1 38 GLN OE1  O -15.054 -10.727  12.798 1.00 . A A . 38 GLN OE1  1 1 
       16 11761 1 1 39 ARG C    C -14.407  -4.200  13.090 1.00 . A A . 39 ARG C    1 1 
       16 11762 1 1 39 ARG CA   C -14.914  -4.015  11.645 1.00 . A A . 39 ARG CA   1 1 
       16 11763 1 1 39 ARG CB   C -16.425  -3.676  11.581 1.00 . A A . 39 ARG CB   1 1 
       16 11764 1 1 39 ARG CD   C -18.284  -2.531  10.365 1.00 . A A . 39 ARG CD   1 1 
       16 11765 1 1 39 ARG CG   C -16.762  -2.708  10.446 1.00 . A A . 39 ARG CG   1 1 
       16 11766 1 1 39 ARG CZ   C -19.092  -3.777   8.347 1.00 . A A . 39 ARG CZ   1 1 
       16 11767 1 1 39 ARG H    H -13.976  -4.998   9.969 1.00 . A A . 39 ARG H    1 1 
       16 11768 1 1 39 ARG HA   H -14.369  -3.143  11.281 1.00 . A A . 39 ARG HA   1 1 
       16 11769 1 1 39 ARG HB2  H -17.019  -4.581  11.465 1.00 . A A . 39 ARG HB2  1 1 
       16 11770 1 1 39 ARG HB3  H -16.749  -3.206  12.508 1.00 . A A . 39 ARG HB3  1 1 
       16 11771 1 1 39 ARG HD2  H -18.691  -2.452  11.375 1.00 . A A . 39 ARG HD2  1 1 
       16 11772 1 1 39 ARG HD3  H -18.509  -1.594   9.855 1.00 . A A . 39 ARG HD3  1 1 
       16 11773 1 1 39 ARG HE   H -19.265  -4.419  10.224 1.00 . A A . 39 ARG HE   1 1 
       16 11774 1 1 39 ARG HG2  H -16.298  -1.744  10.661 1.00 . A A . 39 ARG HG2  1 1 
       16 11775 1 1 39 ARG HG3  H -16.375  -3.086   9.498 1.00 . A A . 39 ARG HG3  1 1 
       16 11776 1 1 39 ARG HH11 H -18.202  -2.053   7.906 1.00 . A A . 39 ARG HH11 1 1 
       16 11777 1 1 39 ARG HH12 H -18.752  -2.963   6.522 1.00 . A A . 39 ARG HH12 1 1 
       16 11778 1 1 39 ARG HH21 H -20.074  -5.534   8.451 1.00 . A A . 39 ARG HH21 1 1 
       16 11779 1 1 39 ARG HH22 H -19.889  -4.871   6.859 1.00 . A A . 39 ARG HH22 1 1 
       16 11780 1 1 39 ARG N    N -14.605  -5.156  10.756 1.00 . A A . 39 ARG N    1 1 
       16 11781 1 1 39 ARG NE   N -18.927  -3.659   9.659 1.00 . A A . 39 ARG NE   1 1 
       16 11782 1 1 39 ARG NH1  N -18.663  -2.855   7.516 1.00 . A A . 39 ARG NH1  1 1 
       16 11783 1 1 39 ARG NH2  N -19.686  -4.834   7.843 1.00 . A A . 39 ARG NH2  1 1 
       16 11784 1 1 39 ARG O    O -14.904  -3.553  14.008 1.00 . A A . 39 ARG O    1 1 
       16 11785 1 1 40 TYR C    C -13.686  -5.803  15.631 1.00 . A A . 40 TYR C    1 1 
       16 11786 1 1 40 TYR CA   C -12.707  -5.273  14.560 1.00 . A A . 40 TYR CA   1 1 
       16 11787 1 1 40 TYR CB   C -11.907  -4.013  14.958 1.00 . A A . 40 TYR CB   1 1 
       16 11788 1 1 40 TYR CD1  C -10.628  -4.903  16.984 1.00 . A A . 40 TYR CD1  1 1 
       16 11789 1 1 40 TYR CD2  C  -9.407  -3.837  15.166 1.00 . A A . 40 TYR CD2  1 1 
       16 11790 1 1 40 TYR CE1  C  -9.414  -5.130  17.664 1.00 . A A . 40 TYR CE1  1 1 
       16 11791 1 1 40 TYR CE2  C  -8.191  -4.084  15.825 1.00 . A A . 40 TYR CE2  1 1 
       16 11792 1 1 40 TYR CG   C -10.624  -4.266  15.726 1.00 . A A . 40 TYR CG   1 1 
       16 11793 1 1 40 TYR CZ   C  -8.191  -4.727  17.079 1.00 . A A . 40 TYR CZ   1 1 
       16 11794 1 1 40 TYR H    H -12.955  -5.473  12.473 1.00 . A A . 40 TYR H    1 1 
       16 11795 1 1 40 TYR HA   H -11.988  -6.072  14.383 1.00 . A A . 40 TYR HA   1 1 
       16 11796 1 1 40 TYR HB2  H -11.640  -3.481  14.044 1.00 . A A . 40 TYR HB2  1 1 
       16 11797 1 1 40 TYR HB3  H -12.535  -3.325  15.517 1.00 . A A . 40 TYR HB3  1 1 
       16 11798 1 1 40 TYR HD1  H -11.561  -5.207  17.436 1.00 . A A . 40 TYR HD1  1 1 
       16 11799 1 1 40 TYR HD2  H  -9.405  -3.311  14.222 1.00 . A A . 40 TYR HD2  1 1 
       16 11800 1 1 40 TYR HE1  H  -9.414  -5.614  18.630 1.00 . A A . 40 TYR HE1  1 1 
       16 11801 1 1 40 TYR HE2  H  -7.253  -3.772  15.392 1.00 . A A . 40 TYR HE2  1 1 
       16 11802 1 1 40 TYR HH   H  -7.107  -4.999  18.676 1.00 . A A . 40 TYR HH   1 1 
       16 11803 1 1 40 TYR N    N -13.363  -5.015  13.279 1.00 . A A . 40 TYR N    1 1 
       16 11804 1 1 40 TYR O    O -13.990  -6.985  15.668 1.00 . A A . 40 TYR O    1 1 
       16 11805 1 1 40 TYR OH   O  -7.008  -4.926  17.723 1.00 . A A . 40 TYR OH   1 1 
       16 11806 1 1 41 NH2 HN1  H -14.062  -3.984  16.434 1.00 . A A . 41 NH2 HN1  1 1 
       16 11807 1 1 41 NH2 HN2  H -14.938  -5.352  17.102 1.00 . A A . 41 NH2 HN2  1 1 
       16 11808 1 1 41 NH2 N    N -14.206  -4.975  16.524 1.00 . A A . 41 NH2 N    1 1 
       17 11809 1 1  1 TYR C    C   2.856  11.718 -13.581 1.00 . A A .  1 TYR C    1 1 
       17 11810 1 1  1 TYR CA   C   2.869  11.808 -15.099 1.00 . A A .  1 TYR CA   1 1 
       17 11811 1 1  1 TYR CB   C   1.605  12.499 -15.629 1.00 . A A .  1 TYR CB   1 1 
       17 11812 1 1  1 TYR CD1  C   1.986  14.874 -14.805 1.00 . A A .  1 TYR CD1  1 1 
       17 11813 1 1  1 TYR CD2  C  -0.005  13.678 -14.060 1.00 . A A .  1 TYR CD2  1 1 
       17 11814 1 1  1 TYR CE1  C   1.603  15.988 -14.034 1.00 . A A .  1 TYR CE1  1 1 
       17 11815 1 1  1 TYR CE2  C  -0.392  14.789 -13.287 1.00 . A A .  1 TYR CE2  1 1 
       17 11816 1 1  1 TYR CG   C   1.180  13.718 -14.823 1.00 . A A .  1 TYR CG   1 1 
       17 11817 1 1  1 TYR CZ   C   0.415  15.949 -13.276 1.00 . A A .  1 TYR CZ   1 1 
       17 11818 1 1  1 TYR HA   H   3.719  12.446 -15.343 1.00 . A A .  1 TYR HA   1 1 
       17 11819 1 1  1 TYR HB2  H   1.786  12.807 -16.659 1.00 . A A .  1 TYR HB2  1 1 
       17 11820 1 1  1 TYR HB3  H   0.787  11.777 -15.632 1.00 . A A .  1 TYR HB3  1 1 
       17 11821 1 1  1 TYR HD1  H   2.903  14.913 -15.374 1.00 . A A .  1 TYR HD1  1 1 
       17 11822 1 1  1 TYR HD2  H  -0.627  12.793 -14.055 1.00 . A A .  1 TYR HD2  1 1 
       17 11823 1 1  1 TYR HE1  H   2.204  16.884 -14.004 1.00 . A A .  1 TYR HE1  1 1 
       17 11824 1 1  1 TYR HE2  H  -1.302  14.750 -12.706 1.00 . A A .  1 TYR HE2  1 1 
       17 11825 1 1  1 TYR HH   H  -0.715  16.847 -11.997 1.00 . A A .  1 TYR HH   1 1 
       17 11826 1 1  1 TYR N    N   3.089  10.481 -15.719 1.00 . A A .  1 TYR N    1 1 
       17 11827 1 1  1 TYR O    O   3.679  12.389 -12.969 1.00 . A A .  1 TYR O    1 1 
       17 11828 1 1  1 TYR OH   O   0.059  17.028 -12.530 1.00 . A A .  1 TYR OH   1 1 
       17 11829 1 1  2 LEU C    C   3.170  10.388 -10.845 1.00 . A A .  2 LEU C    1 1 
       17 11830 1 1  2 LEU CA   C   1.831  10.665 -11.551 1.00 . A A .  2 LEU CA   1 1 
       17 11831 1 1  2 LEU CB   C   0.817   9.518 -11.331 1.00 . A A .  2 LEU CB   1 1 
       17 11832 1 1  2 LEU CD1  C  -1.403   8.823 -10.339 1.00 . A A .  2 LEU CD1  1 1 
       17 11833 1 1  2 LEU CD2  C   0.468   9.376  -8.783 1.00 . A A .  2 LEU CD2  1 1 
       17 11834 1 1  2 LEU CG   C  -0.155   9.705 -10.143 1.00 . A A .  2 LEU CG   1 1 
       17 11835 1 1  2 LEU H    H   1.319  10.374 -13.566 1.00 . A A .  2 LEU H    1 1 
       17 11836 1 1  2 LEU HA   H   1.425  11.585 -11.124 1.00 . A A .  2 LEU HA   1 1 
       17 11837 1 1  2 LEU HB2  H   0.206   9.430 -12.230 1.00 . A A .  2 LEU HB2  1 1 
       17 11838 1 1  2 LEU HB3  H   1.351   8.573 -11.216 1.00 . A A .  2 LEU HB3  1 1 
       17 11839 1 1  2 LEU HD11 H  -1.228   8.052 -11.090 1.00 . A A .  2 LEU HD11 1 1 
       17 11840 1 1  2 LEU HD12 H  -1.686   8.329  -9.409 1.00 . A A .  2 LEU HD12 1 1 
       17 11841 1 1  2 LEU HD13 H  -2.235   9.448 -10.662 1.00 . A A .  2 LEU HD13 1 1 
       17 11842 1 1  2 LEU HD21 H   1.281  10.065  -8.569 1.00 . A A .  2 LEU HD21 1 1 
       17 11843 1 1  2 LEU HD22 H  -0.275   9.503  -7.996 1.00 . A A .  2 LEU HD22 1 1 
       17 11844 1 1  2 LEU HD23 H   0.840   8.351  -8.774 1.00 . A A .  2 LEU HD23 1 1 
       17 11845 1 1  2 LEU HG   H  -0.487  10.743 -10.121 1.00 . A A .  2 LEU HG   1 1 
       17 11846 1 1  2 LEU N    N   1.986  10.873 -13.000 1.00 . A A .  2 LEU N    1 1 
       17 11847 1 1  2 LEU O    O   3.327  10.721  -9.679 1.00 . A A .  2 LEU O    1 1 
       17 11848 1 1  3 GLU C    C   6.126  10.994 -10.645 1.00 . A A .  3 GLU C    1 1 
       17 11849 1 1  3 GLU CA   C   5.529   9.673 -11.139 1.00 . A A .  3 GLU CA   1 1 
       17 11850 1 1  3 GLU CB   C   6.390   9.079 -12.269 1.00 . A A .  3 GLU CB   1 1 
       17 11851 1 1  3 GLU CD   C   6.725   6.945 -13.641 1.00 . A A .  3 GLU CD   1 1 
       17 11852 1 1  3 GLU CG   C   5.713   7.967 -13.092 1.00 . A A .  3 GLU CG   1 1 
       17 11853 1 1  3 GLU H    H   3.958   9.523 -12.503 1.00 . A A .  3 GLU H    1 1 
       17 11854 1 1  3 GLU HA   H   5.535   8.974 -10.301 1.00 . A A .  3 GLU HA   1 1 
       17 11855 1 1  3 GLU HB2  H   6.699   9.870 -12.954 1.00 . A A .  3 GLU HB2  1 1 
       17 11856 1 1  3 GLU HB3  H   7.280   8.680 -11.799 1.00 . A A .  3 GLU HB3  1 1 
       17 11857 1 1  3 GLU HG2  H   4.976   7.448 -12.477 1.00 . A A .  3 GLU HG2  1 1 
       17 11858 1 1  3 GLU HG3  H   5.172   8.446 -13.915 1.00 . A A .  3 GLU HG3  1 1 
       17 11859 1 1  3 GLU N    N   4.151   9.835 -11.572 1.00 . A A .  3 GLU N    1 1 
       17 11860 1 1  3 GLU O    O   6.585  11.053  -9.514 1.00 . A A .  3 GLU O    1 1 
       17 11861 1 1  3 GLU OE1  O   7.199   6.091 -12.851 1.00 . A A .  3 GLU OE1  1 1 
       17 11862 1 1  3 GLU OE2  O   7.022   7.041 -14.855 1.00 . A A .  3 GLU OE2  1 1 
       17 11863 1 1  4 ARG C    C   6.000  13.820  -9.739 1.00 . A A .  4 ARG C    1 1 
       17 11864 1 1  4 ARG CA   C   6.667  13.368 -11.037 1.00 . A A .  4 ARG CA   1 1 
       17 11865 1 1  4 ARG CB   C   6.464  14.405 -12.149 1.00 . A A .  4 ARG CB   1 1 
       17 11866 1 1  4 ARG CD   C   7.460  16.534 -13.134 1.00 . A A .  4 ARG CD   1 1 
       17 11867 1 1  4 ARG CG   C   7.315  15.657 -11.883 1.00 . A A .  4 ARG CG   1 1 
       17 11868 1 1  4 ARG CZ   C   6.988  18.930 -13.681 1.00 . A A .  4 ARG CZ   1 1 
       17 11869 1 1  4 ARG H    H   5.574  12.016 -12.301 1.00 . A A .  4 ARG H    1 1 
       17 11870 1 1  4 ARG HA   H   7.734  13.235 -10.859 1.00 . A A .  4 ARG HA   1 1 
       17 11871 1 1  4 ARG HB2  H   6.765  13.960 -13.098 1.00 . A A .  4 ARG HB2  1 1 
       17 11872 1 1  4 ARG HB3  H   5.409  14.681 -12.210 1.00 . A A .  4 ARG HB3  1 1 
       17 11873 1 1  4 ARG HD2  H   8.524  16.740 -13.265 1.00 . A A .  4 ARG HD2  1 1 
       17 11874 1 1  4 ARG HD3  H   7.113  15.987 -14.013 1.00 . A A .  4 ARG HD3  1 1 
       17 11875 1 1  4 ARG HE   H   5.950  17.828 -12.375 1.00 . A A .  4 ARG HE   1 1 
       17 11876 1 1  4 ARG HG2  H   6.886  16.232 -11.060 1.00 . A A .  4 ARG HG2  1 1 
       17 11877 1 1  4 ARG HG3  H   8.316  15.343 -11.583 1.00 . A A .  4 ARG HG3  1 1 
       17 11878 1 1  4 ARG HH11 H   8.474  18.156 -14.775 1.00 . A A .  4 ARG HH11 1 1 
       17 11879 1 1  4 ARG HH12 H   8.122  19.831 -15.099 1.00 . A A .  4 ARG HH12 1 1 
       17 11880 1 1  4 ARG HH21 H   5.572  20.020 -12.751 1.00 . A A .  4 ARG HH21 1 1 
       17 11881 1 1  4 ARG HH22 H   6.534  20.878 -13.918 1.00 . A A .  4 ARG HH22 1 1 
       17 11882 1 1  4 ARG N    N   6.124  12.068 -11.450 1.00 . A A .  4 ARG N    1 1 
       17 11883 1 1  4 ARG NE   N   6.721  17.807 -13.023 1.00 . A A .  4 ARG NE   1 1 
       17 11884 1 1  4 ARG NH1  N   7.960  18.996 -14.565 1.00 . A A .  4 ARG NH1  1 1 
       17 11885 1 1  4 ARG NH2  N   6.287  20.018 -13.458 1.00 . A A .  4 ARG NH2  1 1 
       17 11886 1 1  4 ARG O    O   4.784  13.716  -9.618 1.00 . A A .  4 ARG O    1 1 
       17 11887 1 1  5 GLU C    C   6.511  13.471  -6.464 1.00 . A A .  5 GLU C    1 1 
       17 11888 1 1  5 GLU CA   C   6.451  14.683  -7.410 1.00 . A A .  5 GLU CA   1 1 
       17 11889 1 1  5 GLU CB   C   5.081  15.393  -7.372 1.00 . A A .  5 GLU CB   1 1 
       17 11890 1 1  5 GLU CD   C   3.380  16.760  -6.167 1.00 . A A .  5 GLU CD   1 1 
       17 11891 1 1  5 GLU CG   C   4.850  16.309  -6.171 1.00 . A A .  5 GLU CG   1 1 
       17 11892 1 1  5 GLU H    H   7.793  14.263  -8.993 1.00 . A A .  5 GLU H    1 1 
       17 11893 1 1  5 GLU HA   H   7.197  15.396  -7.061 1.00 . A A .  5 GLU HA   1 1 
       17 11894 1 1  5 GLU HB2  H   4.980  16.011  -8.267 1.00 . A A .  5 GLU HB2  1 1 
       17 11895 1 1  5 GLU HB3  H   4.296  14.638  -7.381 1.00 . A A .  5 GLU HB3  1 1 
       17 11896 1 1  5 GLU HG2  H   5.088  15.775  -5.248 1.00 . A A .  5 GLU HG2  1 1 
       17 11897 1 1  5 GLU HG3  H   5.515  17.172  -6.253 1.00 . A A .  5 GLU HG3  1 1 
       17 11898 1 1  5 GLU N    N   6.813  14.283  -8.781 1.00 . A A .  5 GLU N    1 1 
       17 11899 1 1  5 GLU O    O   7.157  13.552  -5.421 1.00 . A A .  5 GLU O    1 1 
       17 11900 1 1  5 GLU OE1  O   2.507  15.912  -5.876 1.00 . A A .  5 GLU OE1  1 1 
       17 11901 1 1  5 GLU OE2  O   3.123  17.928  -6.537 1.00 . A A .  5 GLU OE2  1 1 
       17 11902 1 1  6 LEU C    C   7.312  10.342  -6.226 1.00 . A A .  6 LEU C    1 1 
       17 11903 1 1  6 LEU CA   C   5.954  11.065  -6.117 1.00 . A A .  6 LEU CA   1 1 
       17 11904 1 1  6 LEU CB   C   4.756  10.211  -6.594 1.00 . A A .  6 LEU CB   1 1 
       17 11905 1 1  6 LEU CD1  C   5.033   8.285  -4.896 1.00 . A A .  6 LEU CD1  1 1 
       17 11906 1 1  6 LEU CD2  C   3.635   7.960  -6.961 1.00 . A A .  6 LEU CD2  1 1 
       17 11907 1 1  6 LEU CG   C   4.853   8.690  -6.369 1.00 . A A .  6 LEU CG   1 1 
       17 11908 1 1  6 LEU H    H   5.532  12.303  -7.796 1.00 . A A .  6 LEU H    1 1 
       17 11909 1 1  6 LEU HA   H   5.794  11.292  -5.062 1.00 . A A .  6 LEU HA   1 1 
       17 11910 1 1  6 LEU HB2  H   3.846  10.589  -6.127 1.00 . A A .  6 LEU HB2  1 1 
       17 11911 1 1  6 LEU HB3  H   4.661  10.355  -7.667 1.00 . A A .  6 LEU HB3  1 1 
       17 11912 1 1  6 LEU HD11 H   5.570   9.049  -4.343 1.00 . A A .  6 LEU HD11 1 1 
       17 11913 1 1  6 LEU HD12 H   4.077   8.143  -4.397 1.00 . A A .  6 LEU HD12 1 1 
       17 11914 1 1  6 LEU HD13 H   5.607   7.359  -4.851 1.00 . A A .  6 LEU HD13 1 1 
       17 11915 1 1  6 LEU HD21 H   2.954   7.620  -6.183 1.00 . A A .  6 LEU HD21 1 1 
       17 11916 1 1  6 LEU HD22 H   3.083   8.622  -7.629 1.00 . A A .  6 LEU HD22 1 1 
       17 11917 1 1  6 LEU HD23 H   3.972   7.096  -7.533 1.00 . A A .  6 LEU HD23 1 1 
       17 11918 1 1  6 LEU HG   H   5.728   8.364  -6.930 1.00 . A A .  6 LEU HG   1 1 
       17 11919 1 1  6 LEU N    N   5.940  12.326  -6.866 1.00 . A A .  6 LEU N    1 1 
       17 11920 1 1  6 LEU O    O   7.773   9.737  -5.265 1.00 . A A .  6 LEU O    1 1 
       17 11921 1 1  7 LYS C    C  10.402  10.336  -6.656 1.00 . A A .  7 LYS C    1 1 
       17 11922 1 1  7 LYS CA   C   9.320   9.786  -7.586 1.00 . A A .  7 LYS CA   1 1 
       17 11923 1 1  7 LYS CB   C   9.707   9.944  -9.073 1.00 . A A .  7 LYS CB   1 1 
       17 11924 1 1  7 LYS CD   C  11.657   8.392  -9.562 1.00 . A A .  7 LYS CD   1 1 
       17 11925 1 1  7 LYS CE   C  12.006   7.023 -10.157 1.00 . A A .  7 LYS CE   1 1 
       17 11926 1 1  7 LYS CG   C  10.152   8.624  -9.711 1.00 . A A .  7 LYS CG   1 1 
       17 11927 1 1  7 LYS H    H   7.539  10.880  -8.132 1.00 . A A .  7 LYS H    1 1 
       17 11928 1 1  7 LYS HA   H   9.203   8.728  -7.344 1.00 . A A .  7 LYS HA   1 1 
       17 11929 1 1  7 LYS HB2  H   8.851  10.284  -9.647 1.00 . A A .  7 LYS HB2  1 1 
       17 11930 1 1  7 LYS HB3  H  10.479  10.708  -9.192 1.00 . A A .  7 LYS HB3  1 1 
       17 11931 1 1  7 LYS HD2  H  12.180   9.188 -10.096 1.00 . A A .  7 LYS HD2  1 1 
       17 11932 1 1  7 LYS HD3  H  11.942   8.418  -8.509 1.00 . A A .  7 LYS HD3  1 1 
       17 11933 1 1  7 LYS HE2  H  11.959   6.274  -9.361 1.00 . A A .  7 LYS HE2  1 1 
       17 11934 1 1  7 LYS HE3  H  11.251   6.763 -10.906 1.00 . A A .  7 LYS HE3  1 1 
       17 11935 1 1  7 LYS HG2  H   9.595   7.792  -9.278 1.00 . A A .  7 LYS HG2  1 1 
       17 11936 1 1  7 LYS HG3  H   9.917   8.663 -10.776 1.00 . A A .  7 LYS HG3  1 1 
       17 11937 1 1  7 LYS HZ1  H  13.355   7.686 -11.558 1.00 . A A .  7 LYS HZ1  1 1 
       17 11938 1 1  7 LYS HZ2  H  14.058   7.260 -10.122 1.00 . A A .  7 LYS HZ2  1 1 
       17 11939 1 1  7 LYS HZ3  H  13.540   6.104 -11.169 1.00 . A A .  7 LYS HZ3  1 1 
       17 11940 1 1  7 LYS N    N   8.020  10.435  -7.353 1.00 . A A .  7 LYS N    1 1 
       17 11941 1 1  7 LYS NZ   N  13.342   7.023 -10.795 1.00 . A A .  7 LYS NZ   1 1 
       17 11942 1 1  7 LYS O    O  11.258   9.598  -6.170 1.00 . A A .  7 LYS O    1 1 
       17 11943 1 1  8 LYS C    C  10.616  12.068  -3.911 1.00 . A A .  8 LYS C    1 1 
       17 11944 1 1  8 LYS CA   C  11.098  12.343  -5.340 1.00 . A A .  8 LYS CA   1 1 
       17 11945 1 1  8 LYS CB   C  11.101  13.852  -5.661 1.00 . A A .  8 LYS CB   1 1 
       17 11946 1 1  8 LYS CD   C  13.541  14.422  -6.045 1.00 . A A .  8 LYS CD   1 1 
       17 11947 1 1  8 LYS CE   C  14.677  14.441  -7.071 1.00 . A A .  8 LYS CE   1 1 
       17 11948 1 1  8 LYS CG   C  12.171  14.188  -6.710 1.00 . A A .  8 LYS CG   1 1 
       17 11949 1 1  8 LYS H    H   9.560  12.133  -6.814 1.00 . A A .  8 LYS H    1 1 
       17 11950 1 1  8 LYS HA   H  12.115  11.960  -5.361 1.00 . A A .  8 LYS HA   1 1 
       17 11951 1 1  8 LYS HB2  H  10.120  14.147  -6.037 1.00 . A A .  8 LYS HB2  1 1 
       17 11952 1 1  8 LYS HB3  H  11.298  14.434  -4.758 1.00 . A A .  8 LYS HB3  1 1 
       17 11953 1 1  8 LYS HD2  H  13.520  15.384  -5.531 1.00 . A A .  8 LYS HD2  1 1 
       17 11954 1 1  8 LYS HD3  H  13.741  13.649  -5.301 1.00 . A A .  8 LYS HD3  1 1 
       17 11955 1 1  8 LYS HE2  H  14.446  15.180  -7.843 1.00 . A A .  8 LYS HE2  1 1 
       17 11956 1 1  8 LYS HE3  H  15.597  14.756  -6.565 1.00 . A A .  8 LYS HE3  1 1 
       17 11957 1 1  8 LYS HG2  H  12.229  13.376  -7.436 1.00 . A A .  8 LYS HG2  1 1 
       17 11958 1 1  8 LYS HG3  H  11.886  15.095  -7.244 1.00 . A A .  8 LYS HG3  1 1 
       17 11959 1 1  8 LYS HZ1  H  15.110  12.436  -6.962 1.00 . A A .  8 LYS HZ1  1 1 
       17 11960 1 1  8 LYS HZ2  H  14.003  12.807  -8.123 1.00 . A A .  8 LYS HZ2  1 1 
       17 11961 1 1  8 LYS HZ3  H  15.603  13.131  -8.363 1.00 . A A .  8 LYS HZ3  1 1 
       17 11962 1 1  8 LYS N    N  10.321  11.641  -6.368 1.00 . A A .  8 LYS N    1 1 
       17 11963 1 1  8 LYS NZ   N  14.861  13.105  -7.679 1.00 . A A .  8 LYS NZ   1 1 
       17 11964 1 1  8 LYS O    O  11.308  12.448  -2.973 1.00 . A A .  8 LYS O    1 1 
       17 11965 1 1  9 LEU C    C   9.280   9.493  -2.165 1.00 . A A .  9 LEU C    1 1 
       17 11966 1 1  9 LEU CA   C   8.916  10.950  -2.474 1.00 . A A .  9 LEU CA   1 1 
       17 11967 1 1  9 LEU CB   C   7.387  11.165  -2.528 1.00 . A A .  9 LEU CB   1 1 
       17 11968 1 1  9 LEU CD1  C   6.968  10.718  -0.061 1.00 . A A .  9 LEU CD1  1 1 
       17 11969 1 1  9 LEU CD2  C   7.267  13.082  -0.889 1.00 . A A .  9 LEU CD2  1 1 
       17 11970 1 1  9 LEU CG   C   6.750  11.680  -1.231 1.00 . A A .  9 LEU CG   1 1 
       17 11971 1 1  9 LEU H    H   8.997  11.063  -4.577 1.00 . A A .  9 LEU H    1 1 
       17 11972 1 1  9 LEU HA   H   9.345  11.569  -1.688 1.00 . A A .  9 LEU HA   1 1 
       17 11973 1 1  9 LEU HB2  H   7.150  11.888  -3.310 1.00 . A A .  9 LEU HB2  1 1 
       17 11974 1 1  9 LEU HB3  H   6.895  10.233  -2.804 1.00 . A A .  9 LEU HB3  1 1 
       17 11975 1 1  9 LEU HD11 H   6.411  11.068   0.807 1.00 . A A .  9 LEU HD11 1 1 
       17 11976 1 1  9 LEU HD12 H   6.616   9.723  -0.334 1.00 . A A .  9 LEU HD12 1 1 
       17 11977 1 1  9 LEU HD13 H   8.025  10.665   0.200 1.00 . A A .  9 LEU HD13 1 1 
       17 11978 1 1  9 LEU HD21 H   7.256  13.708  -1.782 1.00 . A A .  9 LEU HD21 1 1 
       17 11979 1 1  9 LEU HD22 H   6.624  13.533  -0.135 1.00 . A A .  9 LEU HD22 1 1 
       17 11980 1 1  9 LEU HD23 H   8.283  13.036  -0.499 1.00 . A A .  9 LEU HD23 1 1 
       17 11981 1 1  9 LEU HG   H   5.677  11.756  -1.408 1.00 . A A .  9 LEU HG   1 1 
       17 11982 1 1  9 LEU N    N   9.492  11.366  -3.749 1.00 . A A .  9 LEU N    1 1 
       17 11983 1 1  9 LEU O    O   9.852   9.213  -1.112 1.00 . A A .  9 LEU O    1 1 
       17 11984 1 1 10 GLU C    C  10.907   7.012  -2.762 1.00 . A A . 10 GLU C    1 1 
       17 11985 1 1 10 GLU CA   C   9.400   7.164  -2.985 1.00 . A A . 10 GLU CA   1 1 
       17 11986 1 1 10 GLU CB   C   8.942   6.366  -4.212 1.00 . A A . 10 GLU CB   1 1 
       17 11987 1 1 10 GLU CD   C   8.433   4.065  -5.119 1.00 . A A . 10 GLU CD   1 1 
       17 11988 1 1 10 GLU CG   C   8.869   4.866  -3.888 1.00 . A A . 10 GLU CG   1 1 
       17 11989 1 1 10 GLU H    H   8.537   8.861  -3.951 1.00 . A A . 10 GLU H    1 1 
       17 11990 1 1 10 GLU HA   H   8.888   6.757  -2.118 1.00 . A A . 10 GLU HA   1 1 
       17 11991 1 1 10 GLU HB2  H   7.950   6.700  -4.514 1.00 . A A . 10 GLU HB2  1 1 
       17 11992 1 1 10 GLU HB3  H   9.638   6.536  -5.034 1.00 . A A . 10 GLU HB3  1 1 
       17 11993 1 1 10 GLU HG2  H   9.846   4.520  -3.549 1.00 . A A . 10 GLU HG2  1 1 
       17 11994 1 1 10 GLU HG3  H   8.159   4.712  -3.071 1.00 . A A . 10 GLU HG3  1 1 
       17 11995 1 1 10 GLU N    N   9.026   8.571  -3.106 1.00 . A A . 10 GLU N    1 1 
       17 11996 1 1 10 GLU O    O  11.315   6.130  -2.015 1.00 . A A . 10 GLU O    1 1 
       17 11997 1 1 10 GLU OE1  O   9.242   3.997  -6.072 1.00 . A A . 10 GLU OE1  1 1 
       17 11998 1 1 10 GLU OE2  O   7.282   3.573  -5.119 1.00 . A A . 10 GLU OE2  1 1 
       17 11999 1 1 11 ARG C    C  13.452   8.082  -1.512 1.00 . A A . 11 ARG C    1 1 
       17 12000 1 1 11 ARG CA   C  13.164   7.990  -3.011 1.00 . A A . 11 ARG CA   1 1 
       17 12001 1 1 11 ARG CB   C  13.820   9.183  -3.727 1.00 . A A . 11 ARG CB   1 1 
       17 12002 1 1 11 ARG CD   C  15.816   9.804  -5.097 1.00 . A A . 11 ARG CD   1 1 
       17 12003 1 1 11 ARG CG   C  14.744   8.734  -4.864 1.00 . A A . 11 ARG CG   1 1 
       17 12004 1 1 11 ARG CZ   C  17.056  10.654  -7.092 1.00 . A A . 11 ARG CZ   1 1 
       17 12005 1 1 11 ARG H    H  11.315   8.608  -3.932 1.00 . A A . 11 ARG H    1 1 
       17 12006 1 1 11 ARG HA   H  13.616   7.056  -3.339 1.00 . A A . 11 ARG HA   1 1 
       17 12007 1 1 11 ARG HB2  H  13.061   9.862  -4.119 1.00 . A A . 11 ARG HB2  1 1 
       17 12008 1 1 11 ARG HB3  H  14.408   9.749  -3.001 1.00 . A A . 11 ARG HB3  1 1 
       17 12009 1 1 11 ARG HD2  H  15.354  10.786  -4.982 1.00 . A A . 11 ARG HD2  1 1 
       17 12010 1 1 11 ARG HD3  H  16.589   9.693  -4.334 1.00 . A A . 11 ARG HD3  1 1 
       17 12011 1 1 11 ARG HE   H  16.339   8.804  -6.902 1.00 . A A . 11 ARG HE   1 1 
       17 12012 1 1 11 ARG HG2  H  15.248   7.802  -4.601 1.00 . A A . 11 ARG HG2  1 1 
       17 12013 1 1 11 ARG HG3  H  14.148   8.581  -5.763 1.00 . A A . 11 ARG HG3  1 1 
       17 12014 1 1 11 ARG HH11 H  17.137  11.885  -5.532 1.00 . A A . 11 ARG HH11 1 1 
       17 12015 1 1 11 ARG HH12 H  17.875  12.511  -6.972 1.00 . A A . 11 ARG HH12 1 1 
       17 12016 1 1 11 ARG HH21 H  17.324   9.568  -8.772 1.00 . A A . 11 ARG HH21 1 1 
       17 12017 1 1 11 ARG HH22 H  17.875  11.193  -8.866 1.00 . A A . 11 ARG HH22 1 1 
       17 12018 1 1 11 ARG N    N  11.731   7.919  -3.316 1.00 . A A . 11 ARG N    1 1 
       17 12019 1 1 11 ARG NE   N  16.420   9.693  -6.437 1.00 . A A . 11 ARG NE   1 1 
       17 12020 1 1 11 ARG NH1  N  17.288  11.823  -6.527 1.00 . A A . 11 ARG NH1  1 1 
       17 12021 1 1 11 ARG NH2  N  17.412  10.475  -8.342 1.00 . A A . 11 ARG NH2  1 1 
       17 12022 1 1 11 ARG O    O  14.343   7.386  -1.033 1.00 . A A . 11 ARG O    1 1 
       17 12023 1 1 12 GLU C    C  12.203   7.907   1.380 1.00 . A A . 12 GLU C    1 1 
       17 12024 1 1 12 GLU CA   C  12.878   9.074   0.657 1.00 . A A . 12 GLU CA   1 1 
       17 12025 1 1 12 GLU CB   C  12.330  10.423   1.164 1.00 . A A . 12 GLU CB   1 1 
       17 12026 1 1 12 GLU CD   C  12.792  12.222   2.918 1.00 . A A . 12 GLU CD   1 1 
       17 12027 1 1 12 GLU CG   C  13.399  11.170   1.978 1.00 . A A . 12 GLU CG   1 1 
       17 12028 1 1 12 GLU H    H  11.945   9.413  -1.228 1.00 . A A . 12 GLU H    1 1 
       17 12029 1 1 12 GLU HA   H  13.943   9.014   0.888 1.00 . A A . 12 GLU HA   1 1 
       17 12030 1 1 12 GLU HB2  H  12.019  11.049   0.327 1.00 . A A . 12 GLU HB2  1 1 
       17 12031 1 1 12 GLU HB3  H  11.458  10.245   1.794 1.00 . A A . 12 GLU HB3  1 1 
       17 12032 1 1 12 GLU HG2  H  13.966  10.451   2.573 1.00 . A A . 12 GLU HG2  1 1 
       17 12033 1 1 12 GLU HG3  H  14.099  11.644   1.285 1.00 . A A . 12 GLU HG3  1 1 
       17 12034 1 1 12 GLU N    N  12.728   8.943  -0.790 1.00 . A A . 12 GLU N    1 1 
       17 12035 1 1 12 GLU O    O  12.804   7.334   2.278 1.00 . A A . 12 GLU O    1 1 
       17 12036 1 1 12 GLU OE1  O  12.614  13.374   2.460 1.00 . A A . 12 GLU OE1  1 1 
       17 12037 1 1 12 GLU OE2  O  12.538  11.861   4.093 1.00 . A A . 12 GLU OE2  1 1 
       17 12038 1 1 13 LEU C    C  11.126   5.034   1.459 1.00 . A A . 13 LEU C    1 1 
       17 12039 1 1 13 LEU CA   C  10.311   6.337   1.566 1.00 . A A . 13 LEU CA   1 1 
       17 12040 1 1 13 LEU CB   C   8.907   6.195   0.947 1.00 . A A . 13 LEU CB   1 1 
       17 12041 1 1 13 LEU CD1  C   6.481   6.889   1.009 1.00 . A A . 13 LEU CD1  1 1 
       17 12042 1 1 13 LEU CD2  C   7.576   6.085   3.104 1.00 . A A . 13 LEU CD2  1 1 
       17 12043 1 1 13 LEU CG   C   7.799   6.850   1.792 1.00 . A A . 13 LEU CG   1 1 
       17 12044 1 1 13 LEU H    H  10.552   8.015   0.217 1.00 . A A . 13 LEU H    1 1 
       17 12045 1 1 13 LEU HA   H  10.212   6.537   2.632 1.00 . A A . 13 LEU HA   1 1 
       17 12046 1 1 13 LEU HB2  H   8.915   6.663  -0.034 1.00 . A A . 13 LEU HB2  1 1 
       17 12047 1 1 13 LEU HB3  H   8.666   5.140   0.805 1.00 . A A . 13 LEU HB3  1 1 
       17 12048 1 1 13 LEU HD11 H   5.946   5.944   1.112 1.00 . A A . 13 LEU HD11 1 1 
       17 12049 1 1 13 LEU HD12 H   5.860   7.695   1.400 1.00 . A A . 13 LEU HD12 1 1 
       17 12050 1 1 13 LEU HD13 H   6.665   7.077  -0.048 1.00 . A A . 13 LEU HD13 1 1 
       17 12051 1 1 13 LEU HD21 H   6.636   6.394   3.563 1.00 . A A . 13 LEU HD21 1 1 
       17 12052 1 1 13 LEU HD22 H   7.537   5.012   2.910 1.00 . A A . 13 LEU HD22 1 1 
       17 12053 1 1 13 LEU HD23 H   8.383   6.291   3.804 1.00 . A A . 13 LEU HD23 1 1 
       17 12054 1 1 13 LEU HG   H   8.088   7.877   2.019 1.00 . A A . 13 LEU HG   1 1 
       17 12055 1 1 13 LEU N    N  10.998   7.493   0.969 1.00 . A A . 13 LEU N    1 1 
       17 12056 1 1 13 LEU O    O  11.154   4.250   2.409 1.00 . A A . 13 LEU O    1 1 
       17 12057 1 1 14 LYS C    C  13.989   3.758   1.150 1.00 . A A . 14 LYS C    1 1 
       17 12058 1 1 14 LYS CA   C  12.842   3.775   0.129 1.00 . A A . 14 LYS CA   1 1 
       17 12059 1 1 14 LYS CB   C  13.358   3.889  -1.322 1.00 . A A . 14 LYS CB   1 1 
       17 12060 1 1 14 LYS CD   C  15.893   3.518  -1.482 1.00 . A A . 14 LYS CD   1 1 
       17 12061 1 1 14 LYS CE   C  16.957   2.428  -1.626 1.00 . A A . 14 LYS CE   1 1 
       17 12062 1 1 14 LYS CG   C  14.487   2.916  -1.700 1.00 . A A . 14 LYS CG   1 1 
       17 12063 1 1 14 LYS H    H  11.740   5.527  -0.395 1.00 . A A . 14 LYS H    1 1 
       17 12064 1 1 14 LYS HA   H  12.327   2.819   0.236 1.00 . A A . 14 LYS HA   1 1 
       17 12065 1 1 14 LYS HB2  H  12.516   3.696  -1.988 1.00 . A A . 14 LYS HB2  1 1 
       17 12066 1 1 14 LYS HB3  H  13.698   4.907  -1.510 1.00 . A A . 14 LYS HB3  1 1 
       17 12067 1 1 14 LYS HD2  H  16.068   4.325  -2.193 1.00 . A A . 14 LYS HD2  1 1 
       17 12068 1 1 14 LYS HD3  H  15.988   3.948  -0.488 1.00 . A A . 14 LYS HD3  1 1 
       17 12069 1 1 14 LYS HE2  H  17.914   2.809  -1.259 1.00 . A A . 14 LYS HE2  1 1 
       17 12070 1 1 14 LYS HE3  H  16.665   1.582  -0.995 1.00 . A A . 14 LYS HE3  1 1 
       17 12071 1 1 14 LYS HG2  H  14.375   1.991  -1.133 1.00 . A A . 14 LYS HG2  1 1 
       17 12072 1 1 14 LYS HG3  H  14.383   2.660  -2.754 1.00 . A A . 14 LYS HG3  1 1 
       17 12073 1 1 14 LYS HZ1  H  17.533   1.092  -3.089 1.00 . A A . 14 LYS HZ1  1 1 
       17 12074 1 1 14 LYS HZ2  H  16.162   1.930  -3.450 1.00 . A A . 14 LYS HZ2  1 1 
       17 12075 1 1 14 LYS HZ3  H  17.619   2.672  -3.555 1.00 . A A . 14 LYS HZ3  1 1 
       17 12076 1 1 14 LYS N    N  11.867   4.850   0.357 1.00 . A A . 14 LYS N    1 1 
       17 12077 1 1 14 LYS NZ   N  17.083   1.996  -3.035 1.00 . A A . 14 LYS NZ   1 1 
       17 12078 1 1 14 LYS O    O  14.709   2.762   1.223 1.00 . A A . 14 LYS O    1 1 
       17 12079 1 1 15 LYS C    C  14.986   3.558   3.919 1.00 . A A . 15 LYS C    1 1 
       17 12080 1 1 15 LYS CA   C  15.118   4.826   3.084 1.00 . A A . 15 LYS CA   1 1 
       17 12081 1 1 15 LYS CB   C  14.884   6.085   3.938 1.00 . A A . 15 LYS CB   1 1 
       17 12082 1 1 15 LYS CD   C  14.823   5.476   6.419 1.00 . A A . 15 LYS CD   1 1 
       17 12083 1 1 15 LYS CE   C  15.445   5.726   7.790 1.00 . A A . 15 LYS CE   1 1 
       17 12084 1 1 15 LYS CG   C  15.634   6.125   5.280 1.00 . A A . 15 LYS CG   1 1 
       17 12085 1 1 15 LYS H    H  13.568   5.626   1.838 1.00 . A A . 15 LYS H    1 1 
       17 12086 1 1 15 LYS HA   H  16.136   4.849   2.695 1.00 . A A . 15 LYS HA   1 1 
       17 12087 1 1 15 LYS HB2  H  15.189   6.952   3.347 1.00 . A A . 15 LYS HB2  1 1 
       17 12088 1 1 15 LYS HB3  H  13.819   6.180   4.149 1.00 . A A . 15 LYS HB3  1 1 
       17 12089 1 1 15 LYS HD2  H  13.796   5.847   6.411 1.00 . A A . 15 LYS HD2  1 1 
       17 12090 1 1 15 LYS HD3  H  14.783   4.398   6.290 1.00 . A A . 15 LYS HD3  1 1 
       17 12091 1 1 15 LYS HE2  H  14.993   5.017   8.490 1.00 . A A . 15 LYS HE2  1 1 
       17 12092 1 1 15 LYS HE3  H  16.519   5.523   7.740 1.00 . A A . 15 LYS HE3  1 1 
       17 12093 1 1 15 LYS HG2  H  16.602   5.634   5.179 1.00 . A A . 15 LYS HG2  1 1 
       17 12094 1 1 15 LYS HG3  H  15.808   7.173   5.528 1.00 . A A . 15 LYS HG3  1 1 
       17 12095 1 1 15 LYS HZ1  H  14.969   7.118   9.228 1.00 . A A . 15 LYS HZ1  1 1 
       17 12096 1 1 15 LYS HZ2  H  16.014   7.688   8.087 1.00 . A A . 15 LYS HZ2  1 1 
       17 12097 1 1 15 LYS HZ3  H  14.419   7.496   7.721 1.00 . A A . 15 LYS HZ3  1 1 
       17 12098 1 1 15 LYS N    N  14.175   4.817   1.955 1.00 . A A . 15 LYS N    1 1 
       17 12099 1 1 15 LYS NZ   N  15.195   7.112   8.243 1.00 . A A . 15 LYS NZ   1 1 
       17 12100 1 1 15 LYS O    O  15.996   2.994   4.339 1.00 . A A . 15 LYS O    1 1 
       17 12101 1 1 16 LEU C    C  13.400   0.755   3.827 1.00 . A A . 16 LEU C    1 1 
       17 12102 1 1 16 LEU CA   C  13.468   1.883   4.863 1.00 . A A . 16 LEU CA   1 1 
       17 12103 1 1 16 LEU CB   C  12.228   2.064   5.758 1.00 . A A . 16 LEU CB   1 1 
       17 12104 1 1 16 LEU CD1  C  10.497   0.255   5.805 1.00 . A A . 16 LEU CD1  1 1 
       17 12105 1 1 16 LEU CD2  C   9.766   2.639   5.418 1.00 . A A . 16 LEU CD2  1 1 
       17 12106 1 1 16 LEU CG   C  10.871   1.603   5.180 1.00 . A A . 16 LEU CG   1 1 
       17 12107 1 1 16 LEU H    H  12.973   3.613   3.724 1.00 . A A . 16 LEU H    1 1 
       17 12108 1 1 16 LEU HA   H  14.302   1.668   5.526 1.00 . A A . 16 LEU HA   1 1 
       17 12109 1 1 16 LEU HB2  H  12.414   1.527   6.689 1.00 . A A . 16 LEU HB2  1 1 
       17 12110 1 1 16 LEU HB3  H  12.165   3.116   6.039 1.00 . A A . 16 LEU HB3  1 1 
       17 12111 1 1 16 LEU HD11 H  10.360   0.359   6.881 1.00 . A A . 16 LEU HD11 1 1 
       17 12112 1 1 16 LEU HD12 H   9.582  -0.111   5.355 1.00 . A A . 16 LEU HD12 1 1 
       17 12113 1 1 16 LEU HD13 H  11.277  -0.480   5.604 1.00 . A A . 16 LEU HD13 1 1 
       17 12114 1 1 16 LEU HD21 H   9.958   3.225   6.314 1.00 . A A . 16 LEU HD21 1 1 
       17 12115 1 1 16 LEU HD22 H   9.723   3.308   4.556 1.00 . A A . 16 LEU HD22 1 1 
       17 12116 1 1 16 LEU HD23 H   8.798   2.154   5.525 1.00 . A A . 16 LEU HD23 1 1 
       17 12117 1 1 16 LEU HG   H  10.942   1.464   4.107 1.00 . A A . 16 LEU HG   1 1 
       17 12118 1 1 16 LEU N    N  13.744   3.137   4.180 1.00 . A A . 16 LEU N    1 1 
       17 12119 1 1 16 LEU O    O  12.924   0.968   2.712 1.00 . A A . 16 LEU O    1 1 
       17 12120 1 1 17 SER C    C  12.502  -1.793   2.620 1.00 . A A . 17 SER C    1 1 
       17 12121 1 1 17 SER CA   C  13.875  -1.602   3.301 1.00 . A A . 17 SER CA   1 1 
       17 12122 1 1 17 SER CB   C  14.288  -2.873   4.035 1.00 . A A . 17 SER CB   1 1 
       17 12123 1 1 17 SER H    H  14.272  -0.534   5.116 1.00 . A A . 17 SER H    1 1 
       17 12124 1 1 17 SER HA   H  14.643  -1.422   2.553 1.00 . A A . 17 SER HA   1 1 
       17 12125 1 1 17 SER HB2  H  15.361  -2.857   4.226 1.00 . A A . 17 SER HB2  1 1 
       17 12126 1 1 17 SER HB3  H  13.767  -2.909   4.990 1.00 . A A . 17 SER HB3  1 1 
       17 12127 1 1 17 SER HG   H  14.756  -4.415   2.910 1.00 . A A . 17 SER HG   1 1 
       17 12128 1 1 17 SER N    N  13.871  -0.442   4.195 1.00 . A A . 17 SER N    1 1 
       17 12129 1 1 17 SER O    O  11.506  -2.056   3.307 1.00 . A A . 17 SER O    1 1 
       17 12130 1 1 17 SER OG   O  13.951  -3.995   3.229 1.00 . A A . 17 SER OG   1 1 
       17 12131 1 1 18 PRO C    C  10.666  -3.293   0.571 1.00 . A A . 18 PRO C    1 1 
       17 12132 1 1 18 PRO CA   C  11.187  -1.845   0.543 1.00 . A A . 18 PRO CA   1 1 
       17 12133 1 1 18 PRO CB   C  11.479  -1.332  -0.873 1.00 . A A . 18 PRO CB   1 1 
       17 12134 1 1 18 PRO CD   C  13.559  -1.467   0.375 1.00 . A A . 18 PRO CD   1 1 
       17 12135 1 1 18 PRO CG   C  12.998  -1.404  -1.042 1.00 . A A . 18 PRO CG   1 1 
       17 12136 1 1 18 PRO HA   H  10.423  -1.210   0.992 1.00 . A A . 18 PRO HA   1 1 
       17 12137 1 1 18 PRO HB2  H  10.971  -1.922  -1.636 1.00 . A A . 18 PRO HB2  1 1 
       17 12138 1 1 18 PRO HB3  H  11.165  -0.289  -0.943 1.00 . A A . 18 PRO HB3  1 1 
       17 12139 1 1 18 PRO HD2  H  14.267  -2.294   0.448 1.00 . A A . 18 PRO HD2  1 1 
       17 12140 1 1 18 PRO HD3  H  14.058  -0.527   0.618 1.00 . A A . 18 PRO HD3  1 1 
       17 12141 1 1 18 PRO HG2  H  13.275  -2.308  -1.586 1.00 . A A . 18 PRO HG2  1 1 
       17 12142 1 1 18 PRO HG3  H  13.374  -0.522  -1.562 1.00 . A A . 18 PRO HG3  1 1 
       17 12143 1 1 18 PRO N    N  12.436  -1.688   1.277 1.00 . A A . 18 PRO N    1 1 
       17 12144 1 1 18 PRO O    O   9.495  -3.529   0.271 1.00 . A A . 18 PRO O    1 1 
       17 12145 1 1 19 GLU C    C  10.623  -5.911   2.618 1.00 . A A . 19 GLU C    1 1 
       17 12146 1 1 19 GLU CA   C  11.127  -5.653   1.185 1.00 . A A . 19 GLU CA   1 1 
       17 12147 1 1 19 GLU CB   C  12.321  -6.545   0.790 1.00 . A A . 19 GLU CB   1 1 
       17 12148 1 1 19 GLU CD   C  12.245  -9.012   1.596 1.00 . A A . 19 GLU CD   1 1 
       17 12149 1 1 19 GLU CG   C  11.929  -8.004   0.478 1.00 . A A . 19 GLU CG   1 1 
       17 12150 1 1 19 GLU H    H  12.437  -3.977   1.259 1.00 . A A . 19 GLU H    1 1 
       17 12151 1 1 19 GLU HA   H  10.303  -5.883   0.511 1.00 . A A . 19 GLU HA   1 1 
       17 12152 1 1 19 GLU HB2  H  12.745  -6.131  -0.127 1.00 . A A . 19 GLU HB2  1 1 
       17 12153 1 1 19 GLU HB3  H  13.102  -6.497   1.551 1.00 . A A . 19 GLU HB3  1 1 
       17 12154 1 1 19 GLU HG2  H  10.869  -8.046   0.224 1.00 . A A . 19 GLU HG2  1 1 
       17 12155 1 1 19 GLU HG3  H  12.478  -8.310  -0.415 1.00 . A A . 19 GLU HG3  1 1 
       17 12156 1 1 19 GLU N    N  11.504  -4.254   0.986 1.00 . A A . 19 GLU N    1 1 
       17 12157 1 1 19 GLU O    O   9.723  -6.729   2.812 1.00 . A A . 19 GLU O    1 1 
       17 12158 1 1 19 GLU OE1  O  13.441  -9.134   1.946 1.00 . A A . 19 GLU OE1  1 1 
       17 12159 1 1 19 GLU OE2  O  11.303  -9.705   2.051 1.00 . A A . 19 GLU OE2  1 1 
       17 12160 1 1 20 GLU C    C   9.270  -4.864   5.243 1.00 . A A . 20 GLU C    1 1 
       17 12161 1 1 20 GLU CA   C  10.715  -5.319   5.018 1.00 . A A . 20 GLU CA   1 1 
       17 12162 1 1 20 GLU CB   C  11.697  -4.558   5.931 1.00 . A A . 20 GLU CB   1 1 
       17 12163 1 1 20 GLU CD   C  13.325  -5.333   7.730 1.00 . A A . 20 GLU CD   1 1 
       17 12164 1 1 20 GLU CG   C  11.843  -5.149   7.344 1.00 . A A . 20 GLU CG   1 1 
       17 12165 1 1 20 GLU H    H  11.811  -4.449   3.398 1.00 . A A . 20 GLU H    1 1 
       17 12166 1 1 20 GLU HA   H  10.777  -6.381   5.255 1.00 . A A . 20 GLU HA   1 1 
       17 12167 1 1 20 GLU HB2  H  12.672  -4.608   5.462 1.00 . A A . 20 GLU HB2  1 1 
       17 12168 1 1 20 GLU HB3  H  11.408  -3.506   5.998 1.00 . A A . 20 GLU HB3  1 1 
       17 12169 1 1 20 GLU HG2  H  11.342  -4.492   8.059 1.00 . A A . 20 GLU HG2  1 1 
       17 12170 1 1 20 GLU HG3  H  11.342  -6.119   7.390 1.00 . A A . 20 GLU HG3  1 1 
       17 12171 1 1 20 GLU N    N  11.113  -5.157   3.613 1.00 . A A . 20 GLU N    1 1 
       17 12172 1 1 20 GLU O    O   8.513  -5.527   5.956 1.00 . A A . 20 GLU O    1 1 
       17 12173 1 1 20 GLU OE1  O  13.958  -6.253   7.167 1.00 . A A . 20 GLU OE1  1 1 
       17 12174 1 1 20 GLU OE2  O  13.828  -4.563   8.580 1.00 . A A . 20 GLU OE2  1 1 
       17 12175 1 1 21 LEU C    C   6.518  -4.315   4.055 1.00 . A A . 21 LEU C    1 1 
       17 12176 1 1 21 LEU CA   C   7.483  -3.287   4.639 1.00 . A A . 21 LEU CA   1 1 
       17 12177 1 1 21 LEU CB   C   7.351  -1.927   3.929 1.00 . A A . 21 LEU CB   1 1 
       17 12178 1 1 21 LEU CD1  C   6.918   0.521   4.132 1.00 . A A . 21 LEU CD1  1 1 
       17 12179 1 1 21 LEU CD2  C   5.448  -1.021   5.420 1.00 . A A . 21 LEU CD2  1 1 
       17 12180 1 1 21 LEU CG   C   6.868  -0.815   4.878 1.00 . A A . 21 LEU CG   1 1 
       17 12181 1 1 21 LEU H    H   9.518  -3.271   3.999 1.00 . A A . 21 LEU H    1 1 
       17 12182 1 1 21 LEU HA   H   7.228  -3.173   5.693 1.00 . A A . 21 LEU HA   1 1 
       17 12183 1 1 21 LEU HB2  H   8.316  -1.636   3.509 1.00 . A A . 21 LEU HB2  1 1 
       17 12184 1 1 21 LEU HB3  H   6.656  -2.014   3.097 1.00 . A A . 21 LEU HB3  1 1 
       17 12185 1 1 21 LEU HD11 H   6.508   1.314   4.759 1.00 . A A . 21 LEU HD11 1 1 
       17 12186 1 1 21 LEU HD12 H   7.949   0.763   3.877 1.00 . A A . 21 LEU HD12 1 1 
       17 12187 1 1 21 LEU HD13 H   6.338   0.460   3.211 1.00 . A A . 21 LEU HD13 1 1 
       17 12188 1 1 21 LEU HD21 H   4.710  -0.802   4.650 1.00 . A A . 21 LEU HD21 1 1 
       17 12189 1 1 21 LEU HD22 H   5.307  -2.041   5.775 1.00 . A A . 21 LEU HD22 1 1 
       17 12190 1 1 21 LEU HD23 H   5.294  -0.347   6.264 1.00 . A A . 21 LEU HD23 1 1 
       17 12191 1 1 21 LEU HG   H   7.542  -0.774   5.732 1.00 . A A . 21 LEU HG   1 1 
       17 12192 1 1 21 LEU N    N   8.856  -3.769   4.582 1.00 . A A . 21 LEU N    1 1 
       17 12193 1 1 21 LEU O    O   5.556  -4.668   4.726 1.00 . A A . 21 LEU O    1 1 
       17 12194 1 1 22 ASN C    C   5.750  -7.079   3.073 1.00 . A A . 22 ASN C    1 1 
       17 12195 1 1 22 ASN CA   C   5.954  -5.842   2.183 1.00 . A A . 22 ASN CA   1 1 
       17 12196 1 1 22 ASN CB   C   6.589  -6.246   0.846 1.00 . A A . 22 ASN CB   1 1 
       17 12197 1 1 22 ASN CG   C   5.577  -6.995  -0.008 1.00 . A A . 22 ASN CG   1 1 
       17 12198 1 1 22 ASN H    H   7.614  -4.492   2.369 1.00 . A A . 22 ASN H    1 1 
       17 12199 1 1 22 ASN HA   H   4.975  -5.413   1.972 1.00 . A A . 22 ASN HA   1 1 
       17 12200 1 1 22 ASN HB2  H   6.898  -5.357   0.301 1.00 . A A . 22 ASN HB2  1 1 
       17 12201 1 1 22 ASN HB3  H   7.472  -6.862   1.021 1.00 . A A . 22 ASN HB3  1 1 
       17 12202 1 1 22 ASN HD21 H   6.434  -8.803   0.353 1.00 . A A . 22 ASN HD21 1 1 
       17 12203 1 1 22 ASN HD22 H   4.951  -8.761  -0.624 1.00 . A A . 22 ASN HD22 1 1 
       17 12204 1 1 22 ASN N    N   6.779  -4.818   2.836 1.00 . A A . 22 ASN N    1 1 
       17 12205 1 1 22 ASN ND2  N   5.687  -8.307  -0.101 1.00 . A A . 22 ASN ND2  1 1 
       17 12206 1 1 22 ASN O    O   4.658  -7.646   3.130 1.00 . A A . 22 ASN O    1 1 
       17 12207 1 1 22 ASN OD1  O   4.677  -6.392  -0.574 1.00 . A A . 22 ASN OD1  1 1 
       17 12208 1 1 23 ARG C    C   5.766  -8.299   5.896 1.00 . A A . 23 ARG C    1 1 
       17 12209 1 1 23 ARG CA   C   6.760  -8.567   4.767 1.00 . A A . 23 ARG CA   1 1 
       17 12210 1 1 23 ARG CB   C   8.184  -8.818   5.282 1.00 . A A . 23 ARG CB   1 1 
       17 12211 1 1 23 ARG CD   C   9.803 -10.760   5.460 1.00 . A A . 23 ARG CD   1 1 
       17 12212 1 1 23 ARG CG   C   8.364 -10.282   5.705 1.00 . A A . 23 ARG CG   1 1 
       17 12213 1 1 23 ARG CZ   C  10.863 -12.646   4.205 1.00 . A A . 23 ARG CZ   1 1 
       17 12214 1 1 23 ARG H    H   7.678  -6.976   3.649 1.00 . A A . 23 ARG H    1 1 
       17 12215 1 1 23 ARG HA   H   6.397  -9.446   4.235 1.00 . A A . 23 ARG HA   1 1 
       17 12216 1 1 23 ARG HB2  H   8.878  -8.587   4.474 1.00 . A A . 23 ARG HB2  1 1 
       17 12217 1 1 23 ARG HB3  H   8.418  -8.161   6.121 1.00 . A A . 23 ARG HB3  1 1 
       17 12218 1 1 23 ARG HD2  H  10.341 -10.030   4.849 1.00 . A A . 23 ARG HD2  1 1 
       17 12219 1 1 23 ARG HD3  H  10.318 -10.844   6.418 1.00 . A A . 23 ARG HD3  1 1 
       17 12220 1 1 23 ARG HE   H   8.927 -12.507   4.601 1.00 . A A . 23 ARG HE   1 1 
       17 12221 1 1 23 ARG HG2  H   8.107 -10.391   6.759 1.00 . A A . 23 ARG HG2  1 1 
       17 12222 1 1 23 ARG HG3  H   7.682 -10.908   5.128 1.00 . A A . 23 ARG HG3  1 1 
       17 12223 1 1 23 ARG HH11 H  12.148 -11.204   4.686 1.00 . A A . 23 ARG HH11 1 1 
       17 12224 1 1 23 ARG HH12 H  12.865 -12.542   3.853 1.00 . A A . 23 ARG HH12 1 1 
       17 12225 1 1 23 ARG HH21 H   9.800 -14.251   3.521 1.00 . A A . 23 ARG HH21 1 1 
       17 12226 1 1 23 ARG HH22 H  11.481 -14.169   3.058 1.00 . A A . 23 ARG HH22 1 1 
       17 12227 1 1 23 ARG N    N   6.801  -7.472   3.800 1.00 . A A . 23 ARG N    1 1 
       17 12228 1 1 23 ARG NE   N   9.813 -12.059   4.762 1.00 . A A . 23 ARG NE   1 1 
       17 12229 1 1 23 ARG NH1  N  12.069 -12.135   4.309 1.00 . A A . 23 ARG NH1  1 1 
       17 12230 1 1 23 ARG NH2  N  10.701 -13.776   3.553 1.00 . A A . 23 ARG NH2  1 1 
       17 12231 1 1 23 ARG O    O   4.831  -9.077   6.091 1.00 . A A . 23 ARG O    1 1 
       17 12232 1 1 24 TYR C    C   3.568  -6.454   7.032 1.00 . A A . 24 TYR C    1 1 
       17 12233 1 1 24 TYR CA   C   4.981  -6.687   7.592 1.00 . A A . 24 TYR CA   1 1 
       17 12234 1 1 24 TYR CB   C   5.553  -5.418   8.243 1.00 . A A . 24 TYR CB   1 1 
       17 12235 1 1 24 TYR CD1  C   5.902  -6.183  10.624 1.00 . A A . 24 TYR CD1  1 1 
       17 12236 1 1 24 TYR CD2  C   7.852  -5.474   9.340 1.00 . A A . 24 TYR CD2  1 1 
       17 12237 1 1 24 TYR CE1  C   6.723  -6.433  11.740 1.00 . A A . 24 TYR CE1  1 1 
       17 12238 1 1 24 TYR CE2  C   8.678  -5.716  10.455 1.00 . A A . 24 TYR CE2  1 1 
       17 12239 1 1 24 TYR CG   C   6.463  -5.701   9.425 1.00 . A A . 24 TYR CG   1 1 
       17 12240 1 1 24 TYR CZ   C   8.111  -6.191  11.660 1.00 . A A . 24 TYR CZ   1 1 
       17 12241 1 1 24 TYR H    H   6.718  -6.571   6.349 1.00 . A A . 24 TYR H    1 1 
       17 12242 1 1 24 TYR HA   H   4.877  -7.454   8.355 1.00 . A A . 24 TYR HA   1 1 
       17 12243 1 1 24 TYR HB2  H   6.088  -4.828   7.496 1.00 . A A . 24 TYR HB2  1 1 
       17 12244 1 1 24 TYR HB3  H   4.730  -4.801   8.601 1.00 . A A . 24 TYR HB3  1 1 
       17 12245 1 1 24 TYR HD1  H   4.836  -6.352  10.692 1.00 . A A . 24 TYR HD1  1 1 
       17 12246 1 1 24 TYR HD2  H   8.289  -5.107   8.422 1.00 . A A . 24 TYR HD2  1 1 
       17 12247 1 1 24 TYR HE1  H   6.299  -6.787  12.668 1.00 . A A . 24 TYR HE1  1 1 
       17 12248 1 1 24 TYR HE2  H   9.740  -5.537  10.383 1.00 . A A . 24 TYR HE2  1 1 
       17 12249 1 1 24 TYR HH   H   9.743  -5.960  12.674 1.00 . A A . 24 TYR HH   1 1 
       17 12250 1 1 24 TYR N    N   5.928  -7.166   6.586 1.00 . A A . 24 TYR N    1 1 
       17 12251 1 1 24 TYR O    O   2.588  -6.572   7.764 1.00 . A A . 24 TYR O    1 1 
       17 12252 1 1 24 TYR OH   O   8.895  -6.400  12.751 1.00 . A A . 24 TYR OH   1 1 
       17 12253 1 1 25 TYR C    C   1.387  -7.266   4.927 1.00 . A A . 25 TYR C    1 1 
       17 12254 1 1 25 TYR CA   C   2.217  -5.988   4.991 1.00 . A A . 25 TYR CA   1 1 
       17 12255 1 1 25 TYR CB   C   2.531  -5.504   3.567 1.00 . A A . 25 TYR CB   1 1 
       17 12256 1 1 25 TYR CD1  C   1.992  -3.051   3.401 1.00 . A A . 25 TYR CD1  1 1 
       17 12257 1 1 25 TYR CD2  C   0.589  -4.652   2.202 1.00 . A A . 25 TYR CD2  1 1 
       17 12258 1 1 25 TYR CE1  C   1.212  -1.988   2.907 1.00 . A A . 25 TYR CE1  1 1 
       17 12259 1 1 25 TYR CE2  C  -0.188  -3.594   1.699 1.00 . A A . 25 TYR CE2  1 1 
       17 12260 1 1 25 TYR CG   C   1.669  -4.378   3.059 1.00 . A A . 25 TYR CG   1 1 
       17 12261 1 1 25 TYR CZ   C   0.106  -2.264   2.067 1.00 . A A . 25 TYR CZ   1 1 
       17 12262 1 1 25 TYR H    H   4.336  -6.065   5.234 1.00 . A A . 25 TYR H    1 1 
       17 12263 1 1 25 TYR HA   H   1.635  -5.230   5.520 1.00 . A A . 25 TYR HA   1 1 
       17 12264 1 1 25 TYR HB2  H   3.547  -5.143   3.528 1.00 . A A . 25 TYR HB2  1 1 
       17 12265 1 1 25 TYR HB3  H   2.470  -6.336   2.865 1.00 . A A . 25 TYR HB3  1 1 
       17 12266 1 1 25 TYR HD1  H   2.839  -2.856   4.048 1.00 . A A . 25 TYR HD1  1 1 
       17 12267 1 1 25 TYR HD2  H   0.363  -5.674   1.929 1.00 . A A . 25 TYR HD2  1 1 
       17 12268 1 1 25 TYR HE1  H   1.459  -0.971   3.175 1.00 . A A . 25 TYR HE1  1 1 
       17 12269 1 1 25 TYR HE2  H  -1.018  -3.788   1.042 1.00 . A A . 25 TYR HE2  1 1 
       17 12270 1 1 25 TYR HH   H  -0.709  -0.516   2.235 1.00 . A A . 25 TYR HH   1 1 
       17 12271 1 1 25 TYR N    N   3.459  -6.193   5.729 1.00 . A A . 25 TYR N    1 1 
       17 12272 1 1 25 TYR O    O   0.201  -7.223   5.227 1.00 . A A . 25 TYR O    1 1 
       17 12273 1 1 25 TYR OH   O  -0.710  -1.264   1.630 1.00 . A A . 25 TYR OH   1 1 
       17 12274 1 1 26 ALA C    C   0.740 -10.046   5.956 1.00 . A A . 26 ALA C    1 1 
       17 12275 1 1 26 ALA CA   C   1.271  -9.688   4.559 1.00 . A A . 26 ALA CA   1 1 
       17 12276 1 1 26 ALA CB   C   2.195 -10.778   4.002 1.00 . A A . 26 ALA CB   1 1 
       17 12277 1 1 26 ALA H    H   2.969  -8.382   4.326 1.00 . A A . 26 ALA H    1 1 
       17 12278 1 1 26 ALA HA   H   0.398  -9.590   3.906 1.00 . A A . 26 ALA HA   1 1 
       17 12279 1 1 26 ALA HB1  H   2.214 -10.718   2.914 1.00 . A A . 26 ALA HB1  1 1 
       17 12280 1 1 26 ALA HB2  H   3.208 -10.653   4.388 1.00 . A A . 26 ALA HB2  1 1 
       17 12281 1 1 26 ALA HB3  H   1.828 -11.764   4.296 1.00 . A A . 26 ALA HB3  1 1 
       17 12282 1 1 26 ALA N    N   1.982  -8.409   4.569 1.00 . A A . 26 ALA N    1 1 
       17 12283 1 1 26 ALA O    O  -0.432 -10.402   6.087 1.00 . A A . 26 ALA O    1 1 
       17 12284 1 1 27 SER C    C   0.054  -9.031   8.854 1.00 . A A . 27 SER C    1 1 
       17 12285 1 1 27 SER CA   C   1.146 -10.008   8.403 1.00 . A A . 27 SER CA   1 1 
       17 12286 1 1 27 SER CB   C   2.358  -9.889   9.341 1.00 . A A . 27 SER CB   1 1 
       17 12287 1 1 27 SER H    H   2.509  -9.558   6.804 1.00 . A A . 27 SER H    1 1 
       17 12288 1 1 27 SER HA   H   0.709 -10.997   8.513 1.00 . A A . 27 SER HA   1 1 
       17 12289 1 1 27 SER HB2  H   3.132  -9.280   8.872 1.00 . A A . 27 SER HB2  1 1 
       17 12290 1 1 27 SER HB3  H   2.062  -9.411  10.276 1.00 . A A . 27 SER HB3  1 1 
       17 12291 1 1 27 SER HG   H   2.193 -11.691  10.057 1.00 . A A . 27 SER HG   1 1 
       17 12292 1 1 27 SER N    N   1.560  -9.855   7.001 1.00 . A A . 27 SER N    1 1 
       17 12293 1 1 27 SER O    O  -0.567  -9.270   9.886 1.00 . A A . 27 SER O    1 1 
       17 12294 1 1 27 SER OG   O   2.881 -11.169   9.637 1.00 . A A . 27 SER OG   1 1 
       17 12295 1 1 28 LEU C    C  -2.517  -7.344   7.385 1.00 . A A . 28 LEU C    1 1 
       17 12296 1 1 28 LEU CA   C  -1.316  -7.038   8.292 1.00 . A A . 28 LEU CA   1 1 
       17 12297 1 1 28 LEU CB   C  -0.778  -5.604   8.095 1.00 . A A . 28 LEU CB   1 1 
       17 12298 1 1 28 LEU CD1  C   0.778  -3.818   8.990 1.00 . A A . 28 LEU CD1  1 1 
       17 12299 1 1 28 LEU CD2  C  -0.937  -4.779  10.509 1.00 . A A . 28 LEU CD2  1 1 
       17 12300 1 1 28 LEU CG   C  -0.005  -5.092   9.326 1.00 . A A . 28 LEU CG   1 1 
       17 12301 1 1 28 LEU H    H   0.356  -7.850   7.257 1.00 . A A . 28 LEU H    1 1 
       17 12302 1 1 28 LEU HA   H  -1.677  -7.149   9.313 1.00 . A A . 28 LEU HA   1 1 
       17 12303 1 1 28 LEU HB2  H  -0.114  -5.587   7.231 1.00 . A A . 28 LEU HB2  1 1 
       17 12304 1 1 28 LEU HB3  H  -1.603  -4.928   7.888 1.00 . A A . 28 LEU HB3  1 1 
       17 12305 1 1 28 LEU HD11 H   1.520  -4.036   8.222 1.00 . A A . 28 LEU HD11 1 1 
       17 12306 1 1 28 LEU HD12 H   0.101  -3.044   8.626 1.00 . A A . 28 LEU HD12 1 1 
       17 12307 1 1 28 LEU HD13 H   1.290  -3.458   9.882 1.00 . A A . 28 LEU HD13 1 1 
       17 12308 1 1 28 LEU HD21 H  -1.281  -3.746  10.465 1.00 . A A . 28 LEU HD21 1 1 
       17 12309 1 1 28 LEU HD22 H  -1.815  -5.423  10.503 1.00 . A A . 28 LEU HD22 1 1 
       17 12310 1 1 28 LEU HD23 H  -0.399  -4.942  11.442 1.00 . A A . 28 LEU HD23 1 1 
       17 12311 1 1 28 LEU HG   H   0.712  -5.854   9.628 1.00 . A A . 28 LEU HG   1 1 
       17 12312 1 1 28 LEU N    N  -0.222  -7.981   8.075 1.00 . A A . 28 LEU N    1 1 
       17 12313 1 1 28 LEU O    O  -3.657  -7.213   7.820 1.00 . A A . 28 LEU O    1 1 
       17 12314 1 1 29 ARG C    C  -4.042  -9.433   5.451 1.00 . A A . 29 ARG C    1 1 
       17 12315 1 1 29 ARG CA   C  -3.322  -8.123   5.160 1.00 . A A . 29 ARG CA   1 1 
       17 12316 1 1 29 ARG CB   C  -2.710  -8.159   3.750 1.00 . A A . 29 ARG CB   1 1 
       17 12317 1 1 29 ARG CD   C  -3.159  -7.022   1.500 1.00 . A A . 29 ARG CD   1 1 
       17 12318 1 1 29 ARG CG   C  -3.768  -7.755   2.708 1.00 . A A . 29 ARG CG   1 1 
       17 12319 1 1 29 ARG CZ   C  -5.181  -5.889   0.513 1.00 . A A . 29 ARG CZ   1 1 
       17 12320 1 1 29 ARG H    H  -1.316  -7.829   5.853 1.00 . A A . 29 ARG H    1 1 
       17 12321 1 1 29 ARG HA   H  -4.063  -7.329   5.213 1.00 . A A . 29 ARG HA   1 1 
       17 12322 1 1 29 ARG HB2  H  -1.864  -7.472   3.710 1.00 . A A . 29 ARG HB2  1 1 
       17 12323 1 1 29 ARG HB3  H  -2.328  -9.156   3.525 1.00 . A A . 29 ARG HB3  1 1 
       17 12324 1 1 29 ARG HD2  H  -2.172  -6.642   1.764 1.00 . A A . 29 ARG HD2  1 1 
       17 12325 1 1 29 ARG HD3  H  -3.032  -7.718   0.669 1.00 . A A . 29 ARG HD3  1 1 
       17 12326 1 1 29 ARG HE   H  -3.655  -4.956   1.366 1.00 . A A . 29 ARG HE   1 1 
       17 12327 1 1 29 ARG HG2  H  -4.306  -8.643   2.372 1.00 . A A . 29 ARG HG2  1 1 
       17 12328 1 1 29 ARG HG3  H  -4.498  -7.092   3.174 1.00 . A A . 29 ARG HG3  1 1 
       17 12329 1 1 29 ARG HH11 H  -5.233  -7.867   0.297 1.00 . A A . 29 ARG HH11 1 1 
       17 12330 1 1 29 ARG HH12 H  -6.645  -7.040  -0.309 1.00 . A A . 29 ARG HH12 1 1 
       17 12331 1 1 29 ARG HH21 H  -5.439  -3.883   0.646 1.00 . A A . 29 ARG HH21 1 1 
       17 12332 1 1 29 ARG HH22 H  -6.746  -4.775  -0.091 1.00 . A A . 29 ARG HH22 1 1 
       17 12333 1 1 29 ARG N    N  -2.289  -7.804   6.149 1.00 . A A . 29 ARG N    1 1 
       17 12334 1 1 29 ARG NE   N  -3.991  -5.868   1.100 1.00 . A A . 29 ARG NE   1 1 
       17 12335 1 1 29 ARG NH1  N  -5.746  -7.017   0.139 1.00 . A A . 29 ARG NH1  1 1 
       17 12336 1 1 29 ARG NH2  N  -5.824  -4.761   0.311 1.00 . A A . 29 ARG NH2  1 1 
       17 12337 1 1 29 ARG O    O  -5.263  -9.504   5.306 1.00 . A A . 29 ARG O    1 1 
       17 12338 1 1 30 HIS C    C  -4.865 -11.597   7.410 1.00 . A A . 30 HIS C    1 1 
       17 12339 1 1 30 HIS CA   C  -3.848 -11.749   6.280 1.00 . A A . 30 HIS CA   1 1 
       17 12340 1 1 30 HIS CB   C  -2.722 -12.681   6.732 1.00 . A A . 30 HIS CB   1 1 
       17 12341 1 1 30 HIS CD2  C  -3.779 -14.785   7.779 1.00 . A A . 30 HIS CD2  1 1 
       17 12342 1 1 30 HIS CE1  C  -3.560 -16.174   6.090 1.00 . A A . 30 HIS CE1  1 1 
       17 12343 1 1 30 HIS CG   C  -3.157 -14.123   6.752 1.00 . A A . 30 HIS CG   1 1 
       17 12344 1 1 30 HIS H    H  -2.286 -10.321   5.943 1.00 . A A . 30 HIS H    1 1 
       17 12345 1 1 30 HIS HA   H  -4.354 -12.193   5.421 1.00 . A A . 30 HIS HA   1 1 
       17 12346 1 1 30 HIS HB2  H  -1.883 -12.592   6.044 1.00 . A A . 30 HIS HB2  1 1 
       17 12347 1 1 30 HIS HB3  H  -2.377 -12.387   7.725 1.00 . A A . 30 HIS HB3  1 1 
       17 12348 1 1 30 HIS HD1  H  -2.623 -14.801   4.801 1.00 . A A . 30 HIS HD1  1 1 
       17 12349 1 1 30 HIS HD2  H  -4.044 -14.374   8.743 1.00 . A A . 30 HIS HD2  1 1 
       17 12350 1 1 30 HIS HE1  H  -3.600 -17.064   5.478 1.00 . A A . 30 HIS HE1  1 1 
       17 12351 1 1 30 HIS N    N  -3.294 -10.456   5.879 1.00 . A A . 30 HIS N    1 1 
       17 12352 1 1 30 HIS ND1  N  -3.037 -14.999   5.700 1.00 . A A . 30 HIS ND1  1 1 
       17 12353 1 1 30 HIS NE2  N  -4.030 -16.091   7.344 1.00 . A A . 30 HIS NE2  1 1 
       17 12354 1 1 30 HIS O    O  -5.863 -12.307   7.443 1.00 . A A . 30 HIS O    1 1 
       17 12355 1 1 31 TYR C    C  -6.850  -9.667   8.571 1.00 . A A . 31 TYR C    1 1 
       17 12356 1 1 31 TYR CA   C  -5.599 -10.176   9.279 1.00 . A A . 31 TYR CA   1 1 
       17 12357 1 1 31 TYR CB   C  -4.933  -9.128  10.184 1.00 . A A . 31 TYR CB   1 1 
       17 12358 1 1 31 TYR CD1  C  -3.783 -10.970  11.503 1.00 . A A . 31 TYR CD1  1 1 
       17 12359 1 1 31 TYR CD2  C  -4.428  -8.918  12.654 1.00 . A A . 31 TYR CD2  1 1 
       17 12360 1 1 31 TYR CE1  C  -3.296 -11.498  12.708 1.00 . A A . 31 TYR CE1  1 1 
       17 12361 1 1 31 TYR CE2  C  -3.948  -9.448  13.867 1.00 . A A . 31 TYR CE2  1 1 
       17 12362 1 1 31 TYR CG   C  -4.369  -9.686  11.475 1.00 . A A . 31 TYR CG   1 1 
       17 12363 1 1 31 TYR CZ   C  -3.391 -10.746  13.895 1.00 . A A . 31 TYR CZ   1 1 
       17 12364 1 1 31 TYR H    H  -3.785 -10.087   8.214 1.00 . A A . 31 TYR H    1 1 
       17 12365 1 1 31 TYR HA   H  -5.919 -11.022   9.890 1.00 . A A . 31 TYR HA   1 1 
       17 12366 1 1 31 TYR HB2  H  -4.112  -8.651   9.661 1.00 . A A . 31 TYR HB2  1 1 
       17 12367 1 1 31 TYR HB3  H  -5.653  -8.346  10.407 1.00 . A A . 31 TYR HB3  1 1 
       17 12368 1 1 31 TYR HD1  H  -3.713 -11.568  10.607 1.00 . A A . 31 TYR HD1  1 1 
       17 12369 1 1 31 TYR HD2  H  -4.851  -7.923  12.631 1.00 . A A . 31 TYR HD2  1 1 
       17 12370 1 1 31 TYR HE1  H  -2.870 -12.487  12.740 1.00 . A A . 31 TYR HE1  1 1 
       17 12371 1 1 31 TYR HE2  H  -4.002  -8.871  14.778 1.00 . A A . 31 TYR HE2  1 1 
       17 12372 1 1 31 TYR HH   H  -3.668 -11.224  15.733 1.00 . A A . 31 TYR HH   1 1 
       17 12373 1 1 31 TYR N    N  -4.629 -10.632   8.303 1.00 . A A . 31 TYR N    1 1 
       17 12374 1 1 31 TYR O    O  -7.908 -10.262   8.754 1.00 . A A . 31 TYR O    1 1 
       17 12375 1 1 31 TYR OH   O  -2.979 -11.302  15.066 1.00 . A A . 31 TYR OH   1 1 
       17 12376 1 1 32 LEU C    C  -8.891  -8.905   6.467 1.00 . A A . 32 LEU C    1 1 
       17 12377 1 1 32 LEU CA   C  -7.906  -7.937   7.135 1.00 . A A . 32 LEU CA   1 1 
       17 12378 1 1 32 LEU CB   C  -7.487  -6.827   6.159 1.00 . A A . 32 LEU CB   1 1 
       17 12379 1 1 32 LEU CD1  C  -6.319  -4.612   5.774 1.00 . A A . 32 LEU CD1  1 1 
       17 12380 1 1 32 LEU CD2  C  -6.493  -5.465   8.129 1.00 . A A . 32 LEU CD2  1 1 
       17 12381 1 1 32 LEU CG   C  -6.388  -5.867   6.650 1.00 . A A . 32 LEU CG   1 1 
       17 12382 1 1 32 LEU H    H  -5.833  -8.189   7.638 1.00 . A A . 32 LEU H    1 1 
       17 12383 1 1 32 LEU HA   H  -8.464  -7.445   7.929 1.00 . A A . 32 LEU HA   1 1 
       17 12384 1 1 32 LEU HB2  H  -7.140  -7.288   5.233 1.00 . A A . 32 LEU HB2  1 1 
       17 12385 1 1 32 LEU HB3  H  -8.379  -6.243   5.925 1.00 . A A . 32 LEU HB3  1 1 
       17 12386 1 1 32 LEU HD11 H  -6.819  -4.776   4.819 1.00 . A A . 32 LEU HD11 1 1 
       17 12387 1 1 32 LEU HD12 H  -6.784  -3.765   6.278 1.00 . A A . 32 LEU HD12 1 1 
       17 12388 1 1 32 LEU HD13 H  -5.272  -4.374   5.580 1.00 . A A . 32 LEU HD13 1 1 
       17 12389 1 1 32 LEU HD21 H  -5.851  -4.607   8.328 1.00 . A A . 32 LEU HD21 1 1 
       17 12390 1 1 32 LEU HD22 H  -7.523  -5.218   8.385 1.00 . A A . 32 LEU HD22 1 1 
       17 12391 1 1 32 LEU HD23 H  -6.145  -6.279   8.765 1.00 . A A . 32 LEU HD23 1 1 
       17 12392 1 1 32 LEU HG   H  -5.454  -6.391   6.507 1.00 . A A . 32 LEU HG   1 1 
       17 12393 1 1 32 LEU N    N  -6.748  -8.610   7.750 1.00 . A A . 32 LEU N    1 1 
       17 12394 1 1 32 LEU O    O -10.089  -8.634   6.534 1.00 . A A . 32 LEU O    1 1 
       17 12395 1 1 33 ASN C    C -10.366 -11.554   6.417 1.00 . A A . 33 ASN C    1 1 
       17 12396 1 1 33 ASN CA   C  -9.164 -11.219   5.509 1.00 . A A . 33 ASN CA   1 1 
       17 12397 1 1 33 ASN CB   C  -8.204 -12.420   5.423 1.00 . A A . 33 ASN CB   1 1 
       17 12398 1 1 33 ASN CG   C  -8.737 -13.560   4.571 1.00 . A A . 33 ASN CG   1 1 
       17 12399 1 1 33 ASN H    H  -7.390 -10.138   6.010 1.00 . A A . 33 ASN H    1 1 
       17 12400 1 1 33 ASN HA   H  -9.551 -11.005   4.513 1.00 . A A . 33 ASN HA   1 1 
       17 12401 1 1 33 ASN HB2  H  -7.238 -12.108   5.027 1.00 . A A . 33 ASN HB2  1 1 
       17 12402 1 1 33 ASN HB3  H  -8.040 -12.814   6.424 1.00 . A A . 33 ASN HB3  1 1 
       17 12403 1 1 33 ASN HD21 H  -7.627 -13.003   2.965 1.00 . A A . 33 ASN HD21 1 1 
       17 12404 1 1 33 ASN HD22 H  -8.694 -14.391   2.773 1.00 . A A . 33 ASN HD22 1 1 
       17 12405 1 1 33 ASN N    N  -8.399 -10.048   5.958 1.00 . A A . 33 ASN N    1 1 
       17 12406 1 1 33 ASN ND2  N  -8.315 -13.638   3.324 1.00 . A A . 33 ASN ND2  1 1 
       17 12407 1 1 33 ASN O    O -11.450 -11.834   5.915 1.00 . A A . 33 ASN O    1 1 
       17 12408 1 1 33 ASN OD1  O  -9.494 -14.406   5.021 1.00 . A A . 33 ASN OD1  1 1 
       17 12409 1 1 34 LEU C    C -11.180 -10.670   9.915 1.00 . A A . 34 LEU C    1 1 
       17 12410 1 1 34 LEU CA   C -11.228 -11.685   8.753 1.00 . A A . 34 LEU CA   1 1 
       17 12411 1 1 34 LEU CB   C -11.231 -13.155   9.209 1.00 . A A . 34 LEU CB   1 1 
       17 12412 1 1 34 LEU CD1  C -10.244 -14.327  11.218 1.00 . A A . 34 LEU CD1  1 1 
       17 12413 1 1 34 LEU CD2  C  -9.176 -14.625   8.985 1.00 . A A . 34 LEU CD2  1 1 
       17 12414 1 1 34 LEU CG   C  -9.929 -13.639   9.886 1.00 . A A . 34 LEU CG   1 1 
       17 12415 1 1 34 LEU H    H  -9.245 -11.259   8.066 1.00 . A A . 34 LEU H    1 1 
       17 12416 1 1 34 LEU HA   H -12.190 -11.511   8.272 1.00 . A A . 34 LEU HA   1 1 
       17 12417 1 1 34 LEU HB2  H -12.073 -13.288   9.890 1.00 . A A . 34 LEU HB2  1 1 
       17 12418 1 1 34 LEU HB3  H -11.442 -13.777   8.338 1.00 . A A . 34 LEU HB3  1 1 
       17 12419 1 1 34 LEU HD11 H  -9.355 -14.824  11.606 1.00 . A A . 34 LEU HD11 1 1 
       17 12420 1 1 34 LEU HD12 H -10.562 -13.573  11.939 1.00 . A A . 34 LEU HD12 1 1 
       17 12421 1 1 34 LEU HD13 H -11.043 -15.056  11.088 1.00 . A A . 34 LEU HD13 1 1 
       17 12422 1 1 34 LEU HD21 H  -8.265 -14.963   9.480 1.00 . A A . 34 LEU HD21 1 1 
       17 12423 1 1 34 LEU HD22 H  -9.806 -15.482   8.751 1.00 . A A . 34 LEU HD22 1 1 
       17 12424 1 1 34 LEU HD23 H  -8.898 -14.129   8.057 1.00 . A A . 34 LEU HD23 1 1 
       17 12425 1 1 34 LEU HG   H  -9.272 -12.792  10.091 1.00 . A A . 34 LEU HG   1 1 
       17 12426 1 1 34 LEU N    N -10.184 -11.487   7.743 1.00 . A A . 34 LEU N    1 1 
       17 12427 1 1 34 LEU O    O -11.858 -10.858  10.923 1.00 . A A . 34 LEU O    1 1 
       17 12428 1 1 35 VAL C    C -11.216  -7.274  10.343 1.00 . A A . 35 VAL C    1 1 
       17 12429 1 1 35 VAL CA   C -10.315  -8.457  10.713 1.00 . A A . 35 VAL CA   1 1 
       17 12430 1 1 35 VAL CB   C  -8.832  -8.066  10.902 1.00 . A A . 35 VAL CB   1 1 
       17 12431 1 1 35 VAL CG1  C  -8.563  -6.688  11.517 1.00 . A A . 35 VAL CG1  1 1 
       17 12432 1 1 35 VAL CG2  C  -8.110  -9.142  11.728 1.00 . A A . 35 VAL CG2  1 1 
       17 12433 1 1 35 VAL H    H  -9.840  -9.556   8.928 1.00 . A A . 35 VAL H    1 1 
       17 12434 1 1 35 VAL HA   H -10.673  -8.798  11.670 1.00 . A A . 35 VAL HA   1 1 
       17 12435 1 1 35 VAL HB   H  -8.376  -8.026   9.927 1.00 . A A . 35 VAL HB   1 1 
       17 12436 1 1 35 VAL HG11 H  -7.489  -6.540  11.632 1.00 . A A . 35 VAL HG11 1 1 
       17 12437 1 1 35 VAL HG12 H  -8.937  -5.906  10.856 1.00 . A A . 35 VAL HG12 1 1 
       17 12438 1 1 35 VAL HG13 H  -9.047  -6.607  12.485 1.00 . A A . 35 VAL HG13 1 1 
       17 12439 1 1 35 VAL HG21 H  -8.030 -10.074  11.175 1.00 . A A . 35 VAL HG21 1 1 
       17 12440 1 1 35 VAL HG22 H  -7.117  -8.810  12.012 1.00 . A A . 35 VAL HG22 1 1 
       17 12441 1 1 35 VAL HG23 H  -8.661  -9.357  12.630 1.00 . A A . 35 VAL HG23 1 1 
       17 12442 1 1 35 VAL N    N -10.431  -9.571   9.753 1.00 . A A . 35 VAL N    1 1 
       17 12443 1 1 35 VAL O    O -11.607  -6.488  11.198 1.00 . A A . 35 VAL O    1 1 
       17 12444 1 1 36 THR C    C -13.973  -6.572   8.436 1.00 . A A . 36 THR C    1 1 
       17 12445 1 1 36 THR CA   C -12.537  -6.104   8.628 1.00 . A A . 36 THR CA   1 1 
       17 12446 1 1 36 THR CB   C -11.999  -5.427   7.367 1.00 . A A . 36 THR CB   1 1 
       17 12447 1 1 36 THR CG2  C -10.886  -4.434   7.711 1.00 . A A . 36 THR CG2  1 1 
       17 12448 1 1 36 THR H    H -11.322  -7.886   8.445 1.00 . A A . 36 THR H    1 1 
       17 12449 1 1 36 THR HA   H -12.601  -5.337   9.394 1.00 . A A . 36 THR HA   1 1 
       17 12450 1 1 36 THR HB   H -12.824  -4.887   6.919 1.00 . A A . 36 THR HB   1 1 
       17 12451 1 1 36 THR HG1  H -10.813  -6.892   6.746 1.00 . A A . 36 THR HG1  1 1 
       17 12452 1 1 36 THR HG21 H -10.539  -3.943   6.803 1.00 . A A . 36 THR HG21 1 1 
       17 12453 1 1 36 THR HG22 H -11.278  -3.672   8.387 1.00 . A A . 36 THR HG22 1 1 
       17 12454 1 1 36 THR HG23 H -10.052  -4.943   8.193 1.00 . A A . 36 THR HG23 1 1 
       17 12455 1 1 36 THR N    N -11.641  -7.176   9.085 1.00 . A A . 36 THR N    1 1 
       17 12456 1 1 36 THR O    O -14.914  -5.861   8.789 1.00 . A A . 36 THR O    1 1 
       17 12457 1 1 36 THR OG1  O -11.544  -6.353   6.407 1.00 . A A . 36 THR OG1  1 1 
       17 12458 1 1 37 ARG C    C -16.229  -8.632   9.184 1.00 . A A . 37 ARG C    1 1 
       17 12459 1 1 37 ARG CA   C -15.437  -8.518   7.886 1.00 . A A . 37 ARG CA   1 1 
       17 12460 1 1 37 ARG CB   C -15.208  -9.909   7.286 1.00 . A A . 37 ARG CB   1 1 
       17 12461 1 1 37 ARG CD   C -14.480 -11.097   5.190 1.00 . A A . 37 ARG CD   1 1 
       17 12462 1 1 37 ARG CG   C -15.083  -9.808   5.763 1.00 . A A . 37 ARG CG   1 1 
       17 12463 1 1 37 ARG CZ   C -16.366 -12.006   3.815 1.00 . A A . 37 ARG CZ   1 1 
       17 12464 1 1 37 ARG H    H -13.292  -8.289   7.739 1.00 . A A . 37 ARG H    1 1 
       17 12465 1 1 37 ARG HA   H -16.070  -7.932   7.225 1.00 . A A . 37 ARG HA   1 1 
       17 12466 1 1 37 ARG HB2  H -14.308 -10.350   7.720 1.00 . A A . 37 ARG HB2  1 1 
       17 12467 1 1 37 ARG HB3  H -16.053 -10.559   7.520 1.00 . A A . 37 ARG HB3  1 1 
       17 12468 1 1 37 ARG HD2  H -13.428 -10.901   4.983 1.00 . A A . 37 ARG HD2  1 1 
       17 12469 1 1 37 ARG HD3  H -14.530 -11.906   5.922 1.00 . A A . 37 ARG HD3  1 1 
       17 12470 1 1 37 ARG HE   H -14.564 -11.486   3.117 1.00 . A A . 37 ARG HE   1 1 
       17 12471 1 1 37 ARG HG2  H -16.077  -9.626   5.351 1.00 . A A . 37 ARG HG2  1 1 
       17 12472 1 1 37 ARG HG3  H -14.443  -8.968   5.488 1.00 . A A . 37 ARG HG3  1 1 
       17 12473 1 1 37 ARG HH11 H -16.831 -11.870   5.746 1.00 . A A . 37 ARG HH11 1 1 
       17 12474 1 1 37 ARG HH12 H -18.086 -12.541   4.728 1.00 . A A . 37 ARG HH12 1 1 
       17 12475 1 1 37 ARG HH21 H -16.174 -12.351   1.856 1.00 . A A . 37 ARG HH21 1 1 
       17 12476 1 1 37 ARG HH22 H -17.731 -12.756   2.522 1.00 . A A . 37 ARG HH22 1 1 
       17 12477 1 1 37 ARG N    N -14.145  -7.826   8.010 1.00 . A A . 37 ARG N    1 1 
       17 12478 1 1 37 ARG NE   N -15.135 -11.523   3.945 1.00 . A A . 37 ARG NE   1 1 
       17 12479 1 1 37 ARG NH1  N -17.178 -12.132   4.841 1.00 . A A . 37 ARG NH1  1 1 
       17 12480 1 1 37 ARG NH2  N -16.805 -12.374   2.636 1.00 . A A . 37 ARG NH2  1 1 
       17 12481 1 1 37 ARG O    O -17.443  -8.801   9.135 1.00 . A A . 37 ARG O    1 1 
       17 12482 1 1 38 GLN C    C -16.251  -7.081  12.275 1.00 . A A . 38 GLN C    1 1 
       17 12483 1 1 38 GLN CA   C -16.134  -8.470  11.653 1.00 . A A . 38 GLN CA   1 1 
       17 12484 1 1 38 GLN CB   C -15.382  -9.456  12.570 1.00 . A A . 38 GLN CB   1 1 
       17 12485 1 1 38 GLN CD   C -15.879 -11.389  14.201 1.00 . A A . 38 GLN CD   1 1 
       17 12486 1 1 38 GLN CG   C -16.240 -10.689  12.890 1.00 . A A . 38 GLN CG   1 1 
       17 12487 1 1 38 GLN H    H -14.559  -8.335  10.190 1.00 . A A . 38 GLN H    1 1 
       17 12488 1 1 38 GLN HA   H -17.164  -8.786  11.558 1.00 . A A . 38 GLN HA   1 1 
       17 12489 1 1 38 GLN HB2  H -14.458  -9.780  12.091 1.00 . A A . 38 GLN HB2  1 1 
       17 12490 1 1 38 GLN HB3  H -15.121  -8.953  13.502 1.00 . A A . 38 GLN HB3  1 1 
       17 12491 1 1 38 GLN HE21 H -17.494 -12.614  14.064 1.00 . A A . 38 GLN HE21 1 1 
       17 12492 1 1 38 GLN HE22 H -16.455 -12.771  15.492 1.00 . A A . 38 GLN HE22 1 1 
       17 12493 1 1 38 GLN HG2  H -17.284 -10.386  12.972 1.00 . A A . 38 GLN HG2  1 1 
       17 12494 1 1 38 GLN HG3  H -16.154 -11.400  12.067 1.00 . A A . 38 GLN HG3  1 1 
       17 12495 1 1 38 GLN N    N -15.547  -8.480  10.316 1.00 . A A . 38 GLN N    1 1 
       17 12496 1 1 38 GLN NE2  N -16.692 -12.344  14.608 1.00 . A A . 38 GLN NE2  1 1 
       17 12497 1 1 38 GLN O    O -16.728  -6.971  13.404 1.00 . A A . 38 GLN O    1 1 
       17 12498 1 1 38 GLN OE1  O -14.909 -11.091  14.884 1.00 . A A . 38 GLN OE1  1 1 
       17 12499 1 1 39 ARG C    C -15.047  -4.587  13.375 1.00 . A A . 39 ARG C    1 1 
       17 12500 1 1 39 ARG CA   C -15.779  -4.649  12.026 1.00 . A A . 39 ARG CA   1 1 
       17 12501 1 1 39 ARG CB   C -17.184  -4.022  12.104 1.00 . A A . 39 ARG CB   1 1 
       17 12502 1 1 39 ARG CD   C -19.274  -3.283  10.933 1.00 . A A . 39 ARG CD   1 1 
       17 12503 1 1 39 ARG CG   C -17.909  -3.963  10.754 1.00 . A A . 39 ARG CG   1 1 
       17 12504 1 1 39 ARG CZ   C -20.752  -1.784   9.584 1.00 . A A . 39 ARG CZ   1 1 
       17 12505 1 1 39 ARG H    H -15.590  -6.212  10.577 1.00 . A A . 39 ARG H    1 1 
       17 12506 1 1 39 ARG HA   H -15.191  -4.064  11.317 1.00 . A A . 39 ARG HA   1 1 
       17 12507 1 1 39 ARG HB2  H -17.793  -4.584  12.814 1.00 . A A . 39 ARG HB2  1 1 
       17 12508 1 1 39 ARG HB3  H -17.080  -3.002  12.481 1.00 . A A . 39 ARG HB3  1 1 
       17 12509 1 1 39 ARG HD2  H -20.027  -4.049  11.125 1.00 . A A . 39 ARG HD2  1 1 
       17 12510 1 1 39 ARG HD3  H -19.235  -2.611  11.793 1.00 . A A . 39 ARG HD3  1 1 
       17 12511 1 1 39 ARG HE   H -18.969  -2.462   9.003 1.00 . A A . 39 ARG HE   1 1 
       17 12512 1 1 39 ARG HG2  H -17.293  -3.398  10.054 1.00 . A A . 39 ARG HG2  1 1 
       17 12513 1 1 39 ARG HG3  H -18.062  -4.969  10.359 1.00 . A A . 39 ARG HG3  1 1 
       17 12514 1 1 39 ARG HH11 H -21.569  -2.300  11.326 1.00 . A A . 39 ARG HH11 1 1 
       17 12515 1 1 39 ARG HH12 H -22.513  -1.183  10.382 1.00 . A A . 39 ARG HH12 1 1 
       17 12516 1 1 39 ARG HH21 H -20.230  -1.106   7.770 1.00 . A A . 39 ARG HH21 1 1 
       17 12517 1 1 39 ARG HH22 H -21.761  -0.539   8.375 1.00 . A A . 39 ARG HH22 1 1 
       17 12518 1 1 39 ARG N    N -15.866  -6.027  11.537 1.00 . A A . 39 ARG N    1 1 
       17 12519 1 1 39 ARG NE   N -19.645  -2.498   9.744 1.00 . A A . 39 ARG NE   1 1 
       17 12520 1 1 39 ARG NH1  N -21.693  -1.749  10.497 1.00 . A A . 39 ARG NH1  1 1 
       17 12521 1 1 39 ARG NH2  N -20.920  -1.077   8.493 1.00 . A A . 39 ARG NH2  1 1 
       17 12522 1 1 39 ARG O    O -15.594  -4.107  14.364 1.00 . A A . 39 ARG O    1 1 
       17 12523 1 1 40 TYR C    C -12.777  -3.684  15.288 1.00 . A A . 40 TYR C    1 1 
       17 12524 1 1 40 TYR CA   C -12.922  -5.056  14.586 1.00 . A A . 40 TYR CA   1 1 
       17 12525 1 1 40 TYR CB   C -11.520  -5.574  14.210 1.00 . A A . 40 TYR CB   1 1 
       17 12526 1 1 40 TYR CD1  C -12.261  -7.993  13.747 1.00 . A A . 40 TYR CD1  1 1 
       17 12527 1 1 40 TYR CD2  C -10.083  -7.580  14.748 1.00 . A A . 40 TYR CD2  1 1 
       17 12528 1 1 40 TYR CE1  C -12.014  -9.380  13.783 1.00 . A A . 40 TYR CE1  1 1 
       17 12529 1 1 40 TYR CE2  C  -9.835  -8.963  14.793 1.00 . A A . 40 TYR CE2  1 1 
       17 12530 1 1 40 TYR CG   C -11.300  -7.085  14.238 1.00 . A A . 40 TYR CG   1 1 
       17 12531 1 1 40 TYR CZ   C -10.801  -9.869  14.307 1.00 . A A . 40 TYR CZ   1 1 
       17 12532 1 1 40 TYR H    H -13.439  -5.477  12.545 1.00 . A A . 40 TYR H    1 1 
       17 12533 1 1 40 TYR HA   H -13.351  -5.740  15.319 1.00 . A A . 40 TYR HA   1 1 
       17 12534 1 1 40 TYR HB2  H -11.238  -5.173  13.239 1.00 . A A . 40 TYR HB2  1 1 
       17 12535 1 1 40 TYR HB3  H -10.809  -5.146  14.917 1.00 . A A . 40 TYR HB3  1 1 
       17 12536 1 1 40 TYR HD1  H -13.181  -7.632  13.316 1.00 . A A . 40 TYR HD1  1 1 
       17 12537 1 1 40 TYR HD2  H  -9.322  -6.895  15.091 1.00 . A A . 40 TYR HD2  1 1 
       17 12538 1 1 40 TYR HE1  H -12.731 -10.083  13.388 1.00 . A A . 40 TYR HE1  1 1 
       17 12539 1 1 40 TYR HE2  H  -8.893  -9.347  15.155 1.00 . A A . 40 TYR HE2  1 1 
       17 12540 1 1 40 TYR HH   H -11.318 -11.706  14.041 1.00 . A A . 40 TYR HH   1 1 
       17 12541 1 1 40 TYR N    N -13.788  -5.046  13.393 1.00 . A A . 40 TYR N    1 1 
       17 12542 1 1 40 TYR O    O -12.333  -3.610  16.425 1.00 . A A . 40 TYR O    1 1 
       17 12543 1 1 40 TYR OH   O -10.553 -11.204  14.330 1.00 . A A . 40 TYR OH   1 1 
       17 12544 1 1 41 NH2 HN1  H -13.594  -2.619  13.771 1.00 . A A . 41 NH2 HN1  1 1 
       17 12545 1 1 41 NH2 HN2  H -13.076  -1.719  15.187 1.00 . A A . 41 NH2 HN2  1 1 
       17 12546 1 1 41 NH2 N    N -13.142  -2.574  14.665 1.00 . A A . 41 NH2 N    1 1 
       18 12547 1 1  1 TYR C    C   0.307  12.770 -12.472 1.00 . A A .  1 TYR C    1 1 
       18 12548 1 1  1 TYR CA   C  -0.441  12.690 -13.813 1.00 . A A .  1 TYR CA   1 1 
       18 12549 1 1  1 TYR CB   C   0.280  13.463 -14.946 1.00 . A A .  1 TYR CB   1 1 
       18 12550 1 1  1 TYR CD1  C  -0.581  15.865 -14.867 1.00 . A A .  1 TYR CD1  1 1 
       18 12551 1 1  1 TYR CD2  C   1.745  15.437 -14.284 1.00 . A A .  1 TYR CD2  1 1 
       18 12552 1 1  1 TYR CE1  C  -0.406  17.224 -14.537 1.00 . A A .  1 TYR CE1  1 1 
       18 12553 1 1  1 TYR CE2  C   1.920  16.788 -13.931 1.00 . A A .  1 TYR CE2  1 1 
       18 12554 1 1  1 TYR CG   C   0.487  14.958 -14.709 1.00 . A A .  1 TYR CG   1 1 
       18 12555 1 1  1 TYR CZ   C   0.836  17.684 -14.048 1.00 . A A .  1 TYR CZ   1 1 
       18 12556 1 1  1 TYR HA   H  -0.460  11.639 -14.106 1.00 . A A .  1 TYR HA   1 1 
       18 12557 1 1  1 TYR HB2  H   1.252  12.995 -15.109 1.00 . A A .  1 TYR HB2  1 1 
       18 12558 1 1  1 TYR HB3  H  -0.287  13.333 -15.869 1.00 . A A .  1 TYR HB3  1 1 
       18 12559 1 1  1 TYR HD1  H  -1.544  15.541 -15.227 1.00 . A A .  1 TYR HD1  1 1 
       18 12560 1 1  1 TYR HD2  H   2.575  14.751 -14.169 1.00 . A A .  1 TYR HD2  1 1 
       18 12561 1 1  1 TYR HE1  H  -1.220  17.927 -14.628 1.00 . A A .  1 TYR HE1  1 1 
       18 12562 1 1  1 TYR HE2  H   2.875  17.132 -13.562 1.00 . A A .  1 TYR HE2  1 1 
       18 12563 1 1  1 TYR HH   H   1.683  19.133 -13.059 1.00 . A A .  1 TYR HH   1 1 
       18 12564 1 1  1 TYR N    N  -1.840  13.150 -13.674 1.00 . A A .  1 TYR N    1 1 
       18 12565 1 1  1 TYR O    O   1.382  13.357 -12.393 1.00 . A A .  1 TYR O    1 1 
       18 12566 1 1  1 TYR OH   O   0.974  18.988 -13.691 1.00 . A A .  1 TYR OH   1 1 
       18 12567 1 1  2 LEU C    C   1.623  11.273  -9.975 1.00 . A A .  2 LEU C    1 1 
       18 12568 1 1  2 LEU CA   C   0.424  12.238 -10.067 1.00 . A A .  2 LEU CA   1 1 
       18 12569 1 1  2 LEU CB   C  -0.614  12.004  -8.953 1.00 . A A .  2 LEU CB   1 1 
       18 12570 1 1  2 LEU CD1  C  -3.092  12.416  -9.223 1.00 . A A .  2 LEU CD1  1 1 
       18 12571 1 1  2 LEU CD2  C  -1.794  13.790  -7.586 1.00 . A A .  2 LEU CD2  1 1 
       18 12572 1 1  2 LEU CG   C  -1.736  13.066  -8.933 1.00 . A A .  2 LEU CG   1 1 
       18 12573 1 1  2 LEU H    H  -1.039  11.591 -11.460 1.00 . A A .  2 LEU H    1 1 
       18 12574 1 1  2 LEU HA   H   0.828  13.242  -9.920 1.00 . A A .  2 LEU HA   1 1 
       18 12575 1 1  2 LEU HB2  H  -1.035  11.003  -9.063 1.00 . A A .  2 LEU HB2  1 1 
       18 12576 1 1  2 LEU HB3  H  -0.088  12.027  -7.997 1.00 . A A .  2 LEU HB3  1 1 
       18 12577 1 1  2 LEU HD11 H  -3.064  11.914 -10.189 1.00 . A A .  2 LEU HD11 1 1 
       18 12578 1 1  2 LEU HD12 H  -3.318  11.681  -8.450 1.00 . A A .  2 LEU HD12 1 1 
       18 12579 1 1  2 LEU HD13 H  -3.870  13.179  -9.229 1.00 . A A .  2 LEU HD13 1 1 
       18 12580 1 1  2 LEU HD21 H  -1.994  13.083  -6.782 1.00 . A A .  2 LEU HD21 1 1 
       18 12581 1 1  2 LEU HD22 H  -0.841  14.287  -7.390 1.00 . A A .  2 LEU HD22 1 1 
       18 12582 1 1  2 LEU HD23 H  -2.579  14.547  -7.604 1.00 . A A .  2 LEU HD23 1 1 
       18 12583 1 1  2 LEU HG   H  -1.550  13.817  -9.702 1.00 . A A .  2 LEU HG   1 1 
       18 12584 1 1  2 LEU N    N  -0.220  12.178 -11.391 1.00 . A A .  2 LEU N    1 1 
       18 12585 1 1  2 LEU O    O   1.705  10.449  -9.071 1.00 . A A .  2 LEU O    1 1 
       18 12586 1 1  3 GLU C    C   4.892  11.219 -10.248 1.00 . A A .  3 GLU C    1 1 
       18 12587 1 1  3 GLU CA   C   3.764  10.590 -11.055 1.00 . A A .  3 GLU CA   1 1 
       18 12588 1 1  3 GLU CB   C   4.162  10.445 -12.537 1.00 . A A .  3 GLU CB   1 1 
       18 12589 1 1  3 GLU CD   C   4.808   7.993 -12.653 1.00 . A A .  3 GLU CD   1 1 
       18 12590 1 1  3 GLU CG   C   3.805   9.064 -13.102 1.00 . A A .  3 GLU CG   1 1 
       18 12591 1 1  3 GLU H    H   2.392  12.119 -11.613 1.00 . A A .  3 GLU H    1 1 
       18 12592 1 1  3 GLU HA   H   3.588   9.602 -10.626 1.00 . A A .  3 GLU HA   1 1 
       18 12593 1 1  3 GLU HB2  H   3.662  11.215 -13.128 1.00 . A A .  3 GLU HB2  1 1 
       18 12594 1 1  3 GLU HB3  H   5.237  10.598 -12.652 1.00 . A A .  3 GLU HB3  1 1 
       18 12595 1 1  3 GLU HG2  H   2.796   8.790 -12.788 1.00 . A A .  3 GLU HG2  1 1 
       18 12596 1 1  3 GLU HG3  H   3.810   9.129 -14.192 1.00 . A A .  3 GLU HG3  1 1 
       18 12597 1 1  3 GLU N    N   2.546  11.380 -10.933 1.00 . A A .  3 GLU N    1 1 
       18 12598 1 1  3 GLU O    O   5.403  10.570  -9.348 1.00 . A A .  3 GLU O    1 1 
       18 12599 1 1  3 GLU OE1  O   4.851   7.734 -11.432 1.00 . A A .  3 GLU OE1  1 1 
       18 12600 1 1  3 GLU OE2  O   5.524   7.465 -13.534 1.00 . A A .  3 GLU OE2  1 1 
       18 12601 1 1  4 ARG C    C   6.249  13.057  -8.310 1.00 . A A .  4 ARG C    1 1 
       18 12602 1 1  4 ARG CA   C   6.389  13.146  -9.825 1.00 . A A .  4 ARG CA   1 1 
       18 12603 1 1  4 ARG CB   C   6.535  14.605 -10.292 1.00 . A A .  4 ARG CB   1 1 
       18 12604 1 1  4 ARG CD   C   7.839  15.991  -8.551 1.00 . A A .  4 ARG CD   1 1 
       18 12605 1 1  4 ARG CG   C   7.888  15.215  -9.876 1.00 . A A .  4 ARG CG   1 1 
       18 12606 1 1  4 ARG CZ   C   9.482  17.280  -7.162 1.00 . A A .  4 ARG CZ   1 1 
       18 12607 1 1  4 ARG H    H   4.812  12.948 -11.285 1.00 . A A .  4 ARG H    1 1 
       18 12608 1 1  4 ARG HA   H   7.301  12.602 -10.081 1.00 . A A .  4 ARG HA   1 1 
       18 12609 1 1  4 ARG HB2  H   6.475  14.626 -11.380 1.00 . A A .  4 ARG HB2  1 1 
       18 12610 1 1  4 ARG HB3  H   5.715  15.210  -9.900 1.00 . A A .  4 ARG HB3  1 1 
       18 12611 1 1  4 ARG HD2  H   7.175  16.849  -8.675 1.00 . A A .  4 ARG HD2  1 1 
       18 12612 1 1  4 ARG HD3  H   7.443  15.352  -7.761 1.00 . A A .  4 ARG HD3  1 1 
       18 12613 1 1  4 ARG HE   H   9.948  16.120  -8.719 1.00 . A A .  4 ARG HE   1 1 
       18 12614 1 1  4 ARG HG2  H   8.639  14.427  -9.806 1.00 . A A .  4 ARG HG2  1 1 
       18 12615 1 1  4 ARG HG3  H   8.205  15.907 -10.659 1.00 . A A .  4 ARG HG3  1 1 
       18 12616 1 1  4 ARG HH11 H   7.602  17.504  -6.528 1.00 . A A .  4 ARG HH11 1 1 
       18 12617 1 1  4 ARG HH12 H   8.769  18.442  -5.652 1.00 . A A .  4 ARG HH12 1 1 
       18 12618 1 1  4 ARG HH21 H  11.460  17.331  -7.579 1.00 . A A .  4 ARG HH21 1 1 
       18 12619 1 1  4 ARG HH22 H  10.924  18.347  -6.273 1.00 . A A .  4 ARG HH22 1 1 
       18 12620 1 1  4 ARG N    N   5.273  12.479 -10.520 1.00 . A A .  4 ARG N    1 1 
       18 12621 1 1  4 ARG NE   N   9.184  16.457  -8.160 1.00 . A A .  4 ARG NE   1 1 
       18 12622 1 1  4 ARG NH1  N   8.560  17.757  -6.357 1.00 . A A .  4 ARG NH1  1 1 
       18 12623 1 1  4 ARG NH2  N  10.731  17.640  -6.960 1.00 . A A .  4 ARG NH2  1 1 
       18 12624 1 1  4 ARG O    O   7.200  12.673  -7.635 1.00 . A A .  4 ARG O    1 1 
       18 12625 1 1  5 GLU C    C   4.853  11.824  -5.886 1.00 . A A .  5 GLU C    1 1 
       18 12626 1 1  5 GLU CA   C   4.689  13.260  -6.391 1.00 . A A .  5 GLU CA   1 1 
       18 12627 1 1  5 GLU CB   C   3.259  13.794  -6.167 1.00 . A A .  5 GLU CB   1 1 
       18 12628 1 1  5 GLU CD   C   1.933  15.811  -5.371 1.00 . A A .  5 GLU CD   1 1 
       18 12629 1 1  5 GLU CG   C   3.273  15.068  -5.308 1.00 . A A .  5 GLU CG   1 1 
       18 12630 1 1  5 GLU H    H   4.353  13.681  -8.454 1.00 . A A .  5 GLU H    1 1 
       18 12631 1 1  5 GLU HA   H   5.383  13.863  -5.802 1.00 . A A .  5 GLU HA   1 1 
       18 12632 1 1  5 GLU HB2  H   2.793  14.014  -7.129 1.00 . A A .  5 GLU HB2  1 1 
       18 12633 1 1  5 GLU HB3  H   2.652  13.036  -5.667 1.00 . A A .  5 GLU HB3  1 1 
       18 12634 1 1  5 GLU HG2  H   3.503  14.796  -4.276 1.00 . A A .  5 GLU HG2  1 1 
       18 12635 1 1  5 GLU HG3  H   4.067  15.728  -5.666 1.00 . A A .  5 GLU HG3  1 1 
       18 12636 1 1  5 GLU N    N   5.062  13.390  -7.798 1.00 . A A .  5 GLU N    1 1 
       18 12637 1 1  5 GLU O    O   5.551  11.639  -4.897 1.00 . A A .  5 GLU O    1 1 
       18 12638 1 1  5 GLU OE1  O   0.915  15.192  -4.986 1.00 . A A .  5 GLU OE1  1 1 
       18 12639 1 1  5 GLU OE2  O   1.943  16.982  -5.824 1.00 . A A .  5 GLU OE2  1 1 
       18 12640 1 1  6 LEU C    C   5.965   9.007  -6.281 1.00 . A A .  6 LEU C    1 1 
       18 12641 1 1  6 LEU CA   C   4.479   9.393  -6.288 1.00 . A A .  6 LEU CA   1 1 
       18 12642 1 1  6 LEU CB   C   3.635   8.560  -7.279 1.00 . A A .  6 LEU CB   1 1 
       18 12643 1 1  6 LEU CD1  C   4.480   6.267  -6.448 1.00 . A A .  6 LEU CD1  1 1 
       18 12644 1 1  6 LEU CD2  C   3.144   6.447  -8.555 1.00 . A A .  6 LEU CD2  1 1 
       18 12645 1 1  6 LEU CG   C   4.158   7.161  -7.657 1.00 . A A .  6 LEU CG   1 1 
       18 12646 1 1  6 LEU H    H   3.799  11.028  -7.435 1.00 . A A .  6 LEU H    1 1 
       18 12647 1 1  6 LEU HA   H   4.099   9.195  -5.286 1.00 . A A .  6 LEU HA   1 1 
       18 12648 1 1  6 LEU HB2  H   2.625   8.472  -6.879 1.00 . A A .  6 LEU HB2  1 1 
       18 12649 1 1  6 LEU HB3  H   3.570   9.108  -8.216 1.00 . A A .  6 LEU HB3  1 1 
       18 12650 1 1  6 LEU HD11 H   5.561   6.145  -6.379 1.00 . A A .  6 LEU HD11 1 1 
       18 12651 1 1  6 LEU HD12 H   4.111   6.711  -5.524 1.00 . A A .  6 LEU HD12 1 1 
       18 12652 1 1  6 LEU HD13 H   4.042   5.275  -6.557 1.00 . A A .  6 LEU HD13 1 1 
       18 12653 1 1  6 LEU HD21 H   2.275   6.141  -7.971 1.00 . A A .  6 LEU HD21 1 1 
       18 12654 1 1  6 LEU HD22 H   2.834   7.111  -9.361 1.00 . A A .  6 LEU HD22 1 1 
       18 12655 1 1  6 LEU HD23 H   3.623   5.573  -8.997 1.00 . A A .  6 LEU HD23 1 1 
       18 12656 1 1  6 LEU HG   H   5.068   7.305  -8.237 1.00 . A A .  6 LEU HG   1 1 
       18 12657 1 1  6 LEU N    N   4.292  10.819  -6.578 1.00 . A A .  6 LEU N    1 1 
       18 12658 1 1  6 LEU O    O   6.428   8.375  -5.338 1.00 . A A .  6 LEU O    1 1 
       18 12659 1 1  7 LYS C    C   8.945   9.757  -6.210 1.00 . A A .  7 LYS C    1 1 
       18 12660 1 1  7 LYS CA   C   8.177   9.145  -7.383 1.00 . A A .  7 LYS CA   1 1 
       18 12661 1 1  7 LYS CB   C   8.680   9.640  -8.755 1.00 . A A .  7 LYS CB   1 1 
       18 12662 1 1  7 LYS CD   C  10.802   8.327  -9.266 1.00 . A A .  7 LYS CD   1 1 
       18 12663 1 1  7 LYS CE   C  11.330   7.047  -9.925 1.00 . A A .  7 LYS CE   1 1 
       18 12664 1 1  7 LYS CG   C   9.311   8.514  -9.580 1.00 . A A .  7 LYS CG   1 1 
       18 12665 1 1  7 LYS H    H   6.284   9.907  -8.048 1.00 . A A .  7 LYS H    1 1 
       18 12666 1 1  7 LYS HA   H   8.309   8.063  -7.299 1.00 . A A .  7 LYS HA   1 1 
       18 12667 1 1  7 LYS HB2  H   7.847  10.029  -9.338 1.00 . A A .  7 LYS HB2  1 1 
       18 12668 1 1  7 LYS HB3  H   9.384  10.464  -8.633 1.00 . A A .  7 LYS HB3  1 1 
       18 12669 1 1  7 LYS HD2  H  11.363   9.194  -9.621 1.00 . A A .  7 LYS HD2  1 1 
       18 12670 1 1  7 LYS HD3  H  10.937   8.245  -8.186 1.00 . A A .  7 LYS HD3  1 1 
       18 12671 1 1  7 LYS HE2  H  12.360   6.877  -9.603 1.00 . A A .  7 LYS HE2  1 1 
       18 12672 1 1  7 LYS HE3  H  10.720   6.210  -9.571 1.00 . A A .  7 LYS HE3  1 1 
       18 12673 1 1  7 LYS HG2  H   8.773   7.581  -9.398 1.00 . A A .  7 LYS HG2  1 1 
       18 12674 1 1  7 LYS HG3  H   9.201   8.761 -10.637 1.00 . A A .  7 LYS HG3  1 1 
       18 12675 1 1  7 LYS HZ1  H  11.219   6.182 -11.793 1.00 . A A .  7 LYS HZ1  1 1 
       18 12676 1 1  7 LYS HZ2  H  10.437   7.618 -11.686 1.00 . A A .  7 LYS HZ2  1 1 
       18 12677 1 1  7 LYS HZ3  H  12.081   7.598 -11.768 1.00 . A A .  7 LYS HZ3  1 1 
       18 12678 1 1  7 LYS N    N   6.742   9.413  -7.284 1.00 . A A .  7 LYS N    1 1 
       18 12679 1 1  7 LYS NZ   N  11.269   7.116 -11.404 1.00 . A A .  7 LYS NZ   1 1 
       18 12680 1 1  7 LYS O    O   9.815   9.102  -5.637 1.00 . A A .  7 LYS O    1 1 
       18 12681 1 1  8 LYS C    C   8.452  11.036  -3.285 1.00 . A A .  8 LYS C    1 1 
       18 12682 1 1  8 LYS CA   C   9.027  11.638  -4.572 1.00 . A A .  8 LYS CA   1 1 
       18 12683 1 1  8 LYS CB   C   8.740  13.152  -4.671 1.00 . A A .  8 LYS CB   1 1 
       18 12684 1 1  8 LYS CD   C  10.784  14.447  -3.913 1.00 . A A .  8 LYS CD   1 1 
       18 12685 1 1  8 LYS CE   C  12.301  14.460  -4.151 1.00 . A A .  8 LYS CE   1 1 
       18 12686 1 1  8 LYS CG   C   9.998  13.914  -5.125 1.00 . A A .  8 LYS CG   1 1 
       18 12687 1 1  8 LYS H    H   7.866  11.450  -6.371 1.00 . A A .  8 LYS H    1 1 
       18 12688 1 1  8 LYS HA   H  10.098  11.474  -4.482 1.00 . A A .  8 LYS HA   1 1 
       18 12689 1 1  8 LYS HB2  H   7.933  13.335  -5.378 1.00 . A A .  8 LYS HB2  1 1 
       18 12690 1 1  8 LYS HB3  H   8.396  13.544  -3.713 1.00 . A A .  8 LYS HB3  1 1 
       18 12691 1 1  8 LYS HD2  H  10.413  15.447  -3.683 1.00 . A A .  8 LYS HD2  1 1 
       18 12692 1 1  8 LYS HD3  H  10.594  13.814  -3.044 1.00 . A A .  8 LYS HD3  1 1 
       18 12693 1 1  8 LYS HE2  H  12.724  13.628  -3.583 1.00 . A A .  8 LYS HE2  1 1 
       18 12694 1 1  8 LYS HE3  H  12.509  14.279  -5.209 1.00 . A A .  8 LYS HE3  1 1 
       18 12695 1 1  8 LYS HG2  H  10.625  13.259  -5.733 1.00 . A A .  8 LYS HG2  1 1 
       18 12696 1 1  8 LYS HG3  H   9.702  14.758  -5.746 1.00 . A A .  8 LYS HG3  1 1 
       18 12697 1 1  8 LYS HZ1  H  12.919  16.410  -4.462 1.00 . A A .  8 LYS HZ1  1 1 
       18 12698 1 1  8 LYS HZ2  H  12.439  16.112  -2.919 1.00 . A A .  8 LYS HZ2  1 1 
       18 12699 1 1  8 LYS HZ3  H  13.897  15.577  -3.448 1.00 . A A .  8 LYS HZ3  1 1 
       18 12700 1 1  8 LYS N    N   8.574  10.979  -5.806 1.00 . A A .  8 LYS N    1 1 
       18 12701 1 1  8 LYS NZ   N  12.931  15.731  -3.715 1.00 . A A .  8 LYS NZ   1 1 
       18 12702 1 1  8 LYS O    O   8.968  11.337  -2.212 1.00 . A A .  8 LYS O    1 1 
       18 12703 1 1  9 LEU C    C   7.578   8.078  -2.109 1.00 . A A .  9 LEU C    1 1 
       18 12704 1 1  9 LEU CA   C   6.854   9.406  -2.298 1.00 . A A .  9 LEU CA   1 1 
       18 12705 1 1  9 LEU CB   C   5.355   9.168  -2.562 1.00 . A A .  9 LEU CB   1 1 
       18 12706 1 1  9 LEU CD1  C   4.188  10.754  -0.974 1.00 . A A .  9 LEU CD1  1 1 
       18 12707 1 1  9 LEU CD2  C   3.275   8.422  -1.339 1.00 . A A .  9 LEU CD2  1 1 
       18 12708 1 1  9 LEU CG   C   4.539   9.282  -1.264 1.00 . A A .  9 LEU CG   1 1 
       18 12709 1 1  9 LEU H    H   7.091   9.978  -4.316 1.00 . A A .  9 LEU H    1 1 
       18 12710 1 1  9 LEU HA   H   6.972   9.988  -1.382 1.00 . A A .  9 LEU HA   1 1 
       18 12711 1 1  9 LEU HB2  H   4.971   9.876  -3.288 1.00 . A A .  9 LEU HB2  1 1 
       18 12712 1 1  9 LEU HB3  H   5.222   8.180  -3.000 1.00 . A A .  9 LEU HB3  1 1 
       18 12713 1 1  9 LEU HD11 H   4.398  11.389  -1.836 1.00 . A A .  9 LEU HD11 1 1 
       18 12714 1 1  9 LEU HD12 H   3.132  10.856  -0.726 1.00 . A A .  9 LEU HD12 1 1 
       18 12715 1 1  9 LEU HD13 H   4.781  11.110  -0.133 1.00 . A A .  9 LEU HD13 1 1 
       18 12716 1 1  9 LEU HD21 H   2.876   8.291  -0.332 1.00 . A A .  9 LEU HD21 1 1 
       18 12717 1 1  9 LEU HD22 H   2.527   8.898  -1.971 1.00 . A A .  9 LEU HD22 1 1 
       18 12718 1 1  9 LEU HD23 H   3.512   7.437  -1.741 1.00 . A A .  9 LEU HD23 1 1 
       18 12719 1 1  9 LEU HG   H   5.137   8.894  -0.438 1.00 . A A .  9 LEU HG   1 1 
       18 12720 1 1  9 LEU N    N   7.456  10.156  -3.390 1.00 . A A .  9 LEU N    1 1 
       18 12721 1 1  9 LEU O    O   8.095   7.849  -1.024 1.00 . A A .  9 LEU O    1 1 
       18 12722 1 1 10 GLU C    C   9.805   6.120  -2.609 1.00 . A A . 10 GLU C    1 1 
       18 12723 1 1 10 GLU CA   C   8.363   5.941  -3.095 1.00 . A A . 10 GLU CA   1 1 
       18 12724 1 1 10 GLU CB   C   8.315   5.224  -4.460 1.00 . A A . 10 GLU CB   1 1 
       18 12725 1 1 10 GLU CD   C   8.832   3.015  -5.621 1.00 . A A . 10 GLU CD   1 1 
       18 12726 1 1 10 GLU CG   C   8.476   3.702  -4.296 1.00 . A A . 10 GLU CG   1 1 
       18 12727 1 1 10 GLU H    H   7.227   7.507  -4.030 1.00 . A A . 10 GLU H    1 1 
       18 12728 1 1 10 GLU HA   H   7.845   5.317  -2.369 1.00 . A A . 10 GLU HA   1 1 
       18 12729 1 1 10 GLU HB2  H   7.356   5.413  -4.945 1.00 . A A . 10 GLU HB2  1 1 
       18 12730 1 1 10 GLU HB3  H   9.107   5.612  -5.102 1.00 . A A . 10 GLU HB3  1 1 
       18 12731 1 1 10 GLU HG2  H   9.262   3.492  -3.570 1.00 . A A . 10 GLU HG2  1 1 
       18 12732 1 1 10 GLU HG3  H   7.545   3.290  -3.899 1.00 . A A . 10 GLU HG3  1 1 
       18 12733 1 1 10 GLU N    N   7.675   7.235  -3.152 1.00 . A A . 10 GLU N    1 1 
       18 12734 1 1 10 GLU O    O  10.287   5.307  -1.824 1.00 . A A . 10 GLU O    1 1 
       18 12735 1 1 10 GLU OE1  O   7.886   2.657  -6.353 1.00 . A A . 10 GLU OE1  1 1 
       18 12736 1 1 10 GLU OE2  O  10.051   2.864  -5.879 1.00 . A A . 10 GLU OE2  1 1 
       18 12737 1 1 11 ARG C    C  11.841   7.824  -0.963 1.00 . A A . 11 ARG C    1 1 
       18 12738 1 1 11 ARG CA   C  11.781   7.619  -2.479 1.00 . A A . 11 ARG CA   1 1 
       18 12739 1 1 11 ARG CB   C  12.274   8.904  -3.176 1.00 . A A . 11 ARG CB   1 1 
       18 12740 1 1 11 ARG CD   C  14.408   9.849  -4.213 1.00 . A A . 11 ARG CD   1 1 
       18 12741 1 1 11 ARG CG   C  13.498   8.620  -4.060 1.00 . A A . 11 ARG CG   1 1 
       18 12742 1 1 11 ARG CZ   C  16.879  10.171  -4.592 1.00 . A A . 11 ARG CZ   1 1 
       18 12743 1 1 11 ARG H    H   9.967   7.856  -3.618 1.00 . A A . 11 ARG H    1 1 
       18 12744 1 1 11 ARG HA   H  12.451   6.787  -2.691 1.00 . A A . 11 ARG HA   1 1 
       18 12745 1 1 11 ARG HB2  H  11.484   9.361  -3.771 1.00 . A A . 11 ARG HB2  1 1 
       18 12746 1 1 11 ARG HB3  H  12.549   9.632  -2.410 1.00 . A A . 11 ARG HB3  1 1 
       18 12747 1 1 11 ARG HD2  H  14.151  10.364  -5.140 1.00 . A A . 11 ARG HD2  1 1 
       18 12748 1 1 11 ARG HD3  H  14.242  10.535  -3.380 1.00 . A A . 11 ARG HD3  1 1 
       18 12749 1 1 11 ARG HE   H  16.033   8.538  -3.832 1.00 . A A . 11 ARG HE   1 1 
       18 12750 1 1 11 ARG HG2  H  14.080   7.817  -3.606 1.00 . A A . 11 ARG HG2  1 1 
       18 12751 1 1 11 ARG HG3  H  13.164   8.284  -5.043 1.00 . A A . 11 ARG HG3  1 1 
       18 12752 1 1 11 ARG HH11 H  15.831  11.747  -5.234 1.00 . A A . 11 ARG HH11 1 1 
       18 12753 1 1 11 ARG HH12 H  17.567  11.901  -5.372 1.00 . A A . 11 ARG HH12 1 1 
       18 12754 1 1 11 ARG HH21 H  18.244   8.766  -4.095 1.00 . A A . 11 ARG HH21 1 1 
       18 12755 1 1 11 ARG HH22 H  18.884  10.266  -4.705 1.00 . A A . 11 ARG HH22 1 1 
       18 12756 1 1 11 ARG N    N  10.456   7.238  -2.978 1.00 . A A . 11 ARG N    1 1 
       18 12757 1 1 11 ARG NE   N  15.830   9.451  -4.207 1.00 . A A . 11 ARG NE   1 1 
       18 12758 1 1 11 ARG NH1  N  16.751  11.365  -5.121 1.00 . A A . 11 ARG NH1  1 1 
       18 12759 1 1 11 ARG NH2  N  18.093   9.698  -4.440 1.00 . A A . 11 ARG NH2  1 1 
       18 12760 1 1 11 ARG O    O  12.825   7.429  -0.341 1.00 . A A . 11 ARG O    1 1 
       18 12761 1 1 12 GLU C    C  10.252   7.558   1.807 1.00 . A A . 12 GLU C    1 1 
       18 12762 1 1 12 GLU CA   C  10.790   8.775   1.050 1.00 . A A . 12 GLU CA   1 1 
       18 12763 1 1 12 GLU CB   C   9.967  10.046   1.330 1.00 . A A . 12 GLU CB   1 1 
       18 12764 1 1 12 GLU CD   C   9.788  10.939   3.769 1.00 . A A . 12 GLU CD   1 1 
       18 12765 1 1 12 GLU CG   C  10.574  10.927   2.447 1.00 . A A . 12 GLU CG   1 1 
       18 12766 1 1 12 GLU H    H  10.044   8.759  -0.950 1.00 . A A . 12 GLU H    1 1 
       18 12767 1 1 12 GLU HA   H  11.811   8.938   1.393 1.00 . A A . 12 GLU HA   1 1 
       18 12768 1 1 12 GLU HB2  H   9.947  10.652   0.423 1.00 . A A . 12 GLU HB2  1 1 
       18 12769 1 1 12 GLU HB3  H   8.935   9.776   1.552 1.00 . A A . 12 GLU HB3  1 1 
       18 12770 1 1 12 GLU HG2  H  11.609  10.633   2.635 1.00 . A A . 12 GLU HG2  1 1 
       18 12771 1 1 12 GLU HG3  H  10.612  11.951   2.071 1.00 . A A . 12 GLU HG3  1 1 
       18 12772 1 1 12 GLU N    N  10.847   8.503  -0.387 1.00 . A A . 12 GLU N    1 1 
       18 12773 1 1 12 GLU O    O  10.872   7.133   2.769 1.00 . A A . 12 GLU O    1 1 
       18 12774 1 1 12 GLU OE1  O   8.541  11.024   3.705 1.00 . A A . 12 GLU OE1  1 1 
       18 12775 1 1 12 GLU OE2  O  10.448  10.927   4.835 1.00 . A A . 12 GLU OE2  1 1 
       18 12776 1 1 13 LEU C    C   9.792   4.568   1.926 1.00 . A A . 13 LEU C    1 1 
       18 12777 1 1 13 LEU CA   C   8.684   5.644   1.883 1.00 . A A . 13 LEU CA   1 1 
       18 12778 1 1 13 LEU CB   C   7.407   5.254   1.104 1.00 . A A . 13 LEU CB   1 1 
       18 12779 1 1 13 LEU CD1  C   6.893   2.929   2.037 1.00 . A A . 13 LEU CD1  1 1 
       18 12780 1 1 13 LEU CD2  C   6.042   3.617  -0.209 1.00 . A A . 13 LEU CD2  1 1 
       18 12781 1 1 13 LEU CG   C   7.195   3.763   0.786 1.00 . A A . 13 LEU CG   1 1 
       18 12782 1 1 13 LEU H    H   8.718   7.294   0.519 1.00 . A A . 13 LEU H    1 1 
       18 12783 1 1 13 LEU HA   H   8.397   5.822   2.921 1.00 . A A . 13 LEU HA   1 1 
       18 12784 1 1 13 LEU HB2  H   6.545   5.629   1.660 1.00 . A A . 13 LEU HB2  1 1 
       18 12785 1 1 13 LEU HB3  H   7.408   5.779   0.152 1.00 . A A . 13 LEU HB3  1 1 
       18 12786 1 1 13 LEU HD11 H   6.294   2.057   1.782 1.00 . A A . 13 LEU HD11 1 1 
       18 12787 1 1 13 LEU HD12 H   7.826   2.575   2.471 1.00 . A A . 13 LEU HD12 1 1 
       18 12788 1 1 13 LEU HD13 H   6.364   3.528   2.779 1.00 . A A . 13 LEU HD13 1 1 
       18 12789 1 1 13 LEU HD21 H   5.102   3.919   0.250 1.00 . A A . 13 LEU HD21 1 1 
       18 12790 1 1 13 LEU HD22 H   6.227   4.237  -1.087 1.00 . A A . 13 LEU HD22 1 1 
       18 12791 1 1 13 LEU HD23 H   5.981   2.581  -0.538 1.00 . A A . 13 LEU HD23 1 1 
       18 12792 1 1 13 LEU HG   H   8.087   3.375   0.297 1.00 . A A . 13 LEU HG   1 1 
       18 12793 1 1 13 LEU N    N   9.181   6.912   1.340 1.00 . A A . 13 LEU N    1 1 
       18 12794 1 1 13 LEU O    O   9.931   3.882   2.939 1.00 . A A . 13 LEU O    1 1 
       18 12795 1 1 14 LYS C    C  12.823   3.846   2.033 1.00 . A A . 14 LYS C    1 1 
       18 12796 1 1 14 LYS CA   C  11.849   3.628   0.853 1.00 . A A . 14 LYS CA   1 1 
       18 12797 1 1 14 LYS CB   C  12.533   3.778  -0.528 1.00 . A A . 14 LYS CB   1 1 
       18 12798 1 1 14 LYS CD   C  14.545   3.166  -2.012 1.00 . A A . 14 LYS CD   1 1 
       18 12799 1 1 14 LYS CE   C  16.060   2.913  -1.914 1.00 . A A . 14 LYS CE   1 1 
       18 12800 1 1 14 LYS CG   C  13.956   3.204  -0.598 1.00 . A A . 14 LYS CG   1 1 
       18 12801 1 1 14 LYS H    H  10.455   5.051   0.063 1.00 . A A . 14 LYS H    1 1 
       18 12802 1 1 14 LYS HA   H  11.513   2.592   0.943 1.00 . A A . 14 LYS HA   1 1 
       18 12803 1 1 14 LYS HB2  H  11.912   3.281  -1.277 1.00 . A A . 14 LYS HB2  1 1 
       18 12804 1 1 14 LYS HB3  H  12.593   4.836  -0.782 1.00 . A A . 14 LYS HB3  1 1 
       18 12805 1 1 14 LYS HD2  H  14.053   2.393  -2.605 1.00 . A A . 14 LYS HD2  1 1 
       18 12806 1 1 14 LYS HD3  H  14.380   4.133  -2.488 1.00 . A A . 14 LYS HD3  1 1 
       18 12807 1 1 14 LYS HE2  H  16.563   3.456  -2.719 1.00 . A A . 14 LYS HE2  1 1 
       18 12808 1 1 14 LYS HE3  H  16.410   3.332  -0.966 1.00 . A A . 14 LYS HE3  1 1 
       18 12809 1 1 14 LYS HG2  H  14.597   3.845   0.010 1.00 . A A . 14 LYS HG2  1 1 
       18 12810 1 1 14 LYS HG3  H  13.963   2.194  -0.187 1.00 . A A . 14 LYS HG3  1 1 
       18 12811 1 1 14 LYS HZ1  H  15.629   0.901  -1.687 1.00 . A A . 14 LYS HZ1  1 1 
       18 12812 1 1 14 LYS HZ2  H  16.646   1.219  -2.940 1.00 . A A . 14 LYS HZ2  1 1 
       18 12813 1 1 14 LYS HZ3  H  17.206   1.257  -1.407 1.00 . A A . 14 LYS HZ3  1 1 
       18 12814 1 1 14 LYS N    N  10.650   4.486   0.891 1.00 . A A . 14 LYS N    1 1 
       18 12815 1 1 14 LYS NZ   N  16.407   1.472  -1.989 1.00 . A A . 14 LYS NZ   1 1 
       18 12816 1 1 14 LYS O    O  13.689   3.003   2.258 1.00 . A A . 14 LYS O    1 1 
       18 12817 1 1 15 LYS C    C  13.301   3.906   5.029 1.00 . A A . 15 LYS C    1 1 
       18 12818 1 1 15 LYS CA   C  13.418   5.110   4.096 1.00 . A A . 15 LYS CA   1 1 
       18 12819 1 1 15 LYS CB   C  12.891   6.342   4.847 1.00 . A A . 15 LYS CB   1 1 
       18 12820 1 1 15 LYS CD   C  14.607   8.207   4.790 1.00 . A A . 15 LYS CD   1 1 
       18 12821 1 1 15 LYS CE   C  15.114   9.373   3.940 1.00 . A A . 15 LYS CE   1 1 
       18 12822 1 1 15 LYS CG   C  13.312   7.661   4.188 1.00 . A A . 15 LYS CG   1 1 
       18 12823 1 1 15 LYS H    H  11.949   5.590   2.605 1.00 . A A . 15 LYS H    1 1 
       18 12824 1 1 15 LYS HA   H  14.478   5.233   3.879 1.00 . A A . 15 LYS HA   1 1 
       18 12825 1 1 15 LYS HB2  H  11.802   6.285   4.897 1.00 . A A . 15 LYS HB2  1 1 
       18 12826 1 1 15 LYS HB3  H  13.251   6.328   5.877 1.00 . A A . 15 LYS HB3  1 1 
       18 12827 1 1 15 LYS HD2  H  14.396   8.565   5.800 1.00 . A A . 15 LYS HD2  1 1 
       18 12828 1 1 15 LYS HD3  H  15.363   7.423   4.845 1.00 . A A . 15 LYS HD3  1 1 
       18 12829 1 1 15 LYS HE2  H  14.283  10.067   3.779 1.00 . A A . 15 LYS HE2  1 1 
       18 12830 1 1 15 LYS HE3  H  15.896   9.899   4.493 1.00 . A A . 15 LYS HE3  1 1 
       18 12831 1 1 15 LYS HG2  H  13.428   7.508   3.114 1.00 . A A . 15 LYS HG2  1 1 
       18 12832 1 1 15 LYS HG3  H  12.526   8.404   4.341 1.00 . A A . 15 LYS HG3  1 1 
       18 12833 1 1 15 LYS HZ1  H  15.846   9.677   2.041 1.00 . A A . 15 LYS HZ1  1 1 
       18 12834 1 1 15 LYS HZ2  H  16.461   8.327   2.788 1.00 . A A . 15 LYS HZ2  1 1 
       18 12835 1 1 15 LYS HZ3  H  14.933   8.312   2.193 1.00 . A A . 15 LYS HZ3  1 1 
       18 12836 1 1 15 LYS N    N  12.686   4.923   2.826 1.00 . A A . 15 LYS N    1 1 
       18 12837 1 1 15 LYS NZ   N  15.634   8.891   2.640 1.00 . A A . 15 LYS NZ   1 1 
       18 12838 1 1 15 LYS O    O  14.247   3.633   5.765 1.00 . A A . 15 LYS O    1 1 
       18 12839 1 1 16 LEU C    C  12.222   0.785   4.658 1.00 . A A . 16 LEU C    1 1 
       18 12840 1 1 16 LEU CA   C  11.997   1.922   5.669 1.00 . A A . 16 LEU CA   1 1 
       18 12841 1 1 16 LEU CB   C  10.648   1.926   6.424 1.00 . A A . 16 LEU CB   1 1 
       18 12842 1 1 16 LEU CD1  C   9.252  -0.183   6.252 1.00 . A A . 16 LEU CD1  1 1 
       18 12843 1 1 16 LEU CD2  C   8.160   2.071   5.841 1.00 . A A . 16 LEU CD2  1 1 
       18 12844 1 1 16 LEU CG   C   9.452   1.246   5.719 1.00 . A A . 16 LEU CG   1 1 
       18 12845 1 1 16 LEU H    H  11.439   3.492   4.343 1.00 . A A . 16 LEU H    1 1 
       18 12846 1 1 16 LEU HA   H  12.772   1.832   6.428 1.00 . A A . 16 LEU HA   1 1 
       18 12847 1 1 16 LEU HB2  H  10.797   1.455   7.397 1.00 . A A . 16 LEU HB2  1 1 
       18 12848 1 1 16 LEU HB3  H  10.399   2.966   6.644 1.00 . A A . 16 LEU HB3  1 1 
       18 12849 1 1 16 LEU HD11 H  10.191  -0.598   6.621 1.00 . A A . 16 LEU HD11 1 1 
       18 12850 1 1 16 LEU HD12 H   8.529  -0.194   7.067 1.00 . A A . 16 LEU HD12 1 1 
       18 12851 1 1 16 LEU HD13 H   8.901  -0.825   5.445 1.00 . A A . 16 LEU HD13 1 1 
       18 12852 1 1 16 LEU HD21 H   7.974   2.576   4.893 1.00 . A A . 16 LEU HD21 1 1 
       18 12853 1 1 16 LEU HD22 H   7.306   1.440   6.077 1.00 . A A . 16 LEU HD22 1 1 
       18 12854 1 1 16 LEU HD23 H   8.239   2.826   6.622 1.00 . A A . 16 LEU HD23 1 1 
       18 12855 1 1 16 LEU HG   H   9.664   1.171   4.657 1.00 . A A . 16 LEU HG   1 1 
       18 12856 1 1 16 LEU N    N  12.163   3.205   4.997 1.00 . A A . 16 LEU N    1 1 
       18 12857 1 1 16 LEU O    O  11.851   0.902   3.489 1.00 . A A . 16 LEU O    1 1 
       18 12858 1 1 17 SER C    C  11.915  -1.955   3.473 1.00 . A A . 17 SER C    1 1 
       18 12859 1 1 17 SER CA   C  13.133  -1.496   4.297 1.00 . A A . 17 SER CA   1 1 
       18 12860 1 1 17 SER CB   C  13.612  -2.639   5.196 1.00 . A A . 17 SER CB   1 1 
       18 12861 1 1 17 SER H    H  13.147  -0.319   6.070 1.00 . A A . 17 SER H    1 1 
       18 12862 1 1 17 SER HA   H  13.956  -1.241   3.634 1.00 . A A . 17 SER HA   1 1 
       18 12863 1 1 17 SER HB2  H  13.105  -2.576   6.160 1.00 . A A . 17 SER HB2  1 1 
       18 12864 1 1 17 SER HB3  H  13.379  -3.595   4.727 1.00 . A A . 17 SER HB3  1 1 
       18 12865 1 1 17 SER HG   H  15.220  -3.146   6.136 1.00 . A A . 17 SER HG   1 1 
       18 12866 1 1 17 SER N    N  12.829  -0.316   5.113 1.00 . A A . 17 SER N    1 1 
       18 12867 1 1 17 SER O    O  10.954  -2.468   4.057 1.00 . A A . 17 SER O    1 1 
       18 12868 1 1 17 SER OG   O  15.005  -2.567   5.398 1.00 . A A . 17 SER OG   1 1 
       18 12869 1 1 18 PRO C    C  10.468  -3.678   1.287 1.00 . A A . 18 PRO C    1 1 
       18 12870 1 1 18 PRO CA   C  10.793  -2.173   1.280 1.00 . A A . 18 PRO CA   1 1 
       18 12871 1 1 18 PRO CB   C  11.134  -1.631  -0.116 1.00 . A A . 18 PRO CB   1 1 
       18 12872 1 1 18 PRO CD   C  13.079  -1.403   1.326 1.00 . A A . 18 PRO CD   1 1 
       18 12873 1 1 18 PRO CG   C  12.654  -1.466  -0.141 1.00 . A A . 18 PRO CG   1 1 
       18 12874 1 1 18 PRO HA   H   9.910  -1.651   1.646 1.00 . A A . 18 PRO HA   1 1 
       18 12875 1 1 18 PRO HB2  H  10.799  -2.299  -0.911 1.00 . A A . 18 PRO HB2  1 1 
       18 12876 1 1 18 PRO HB3  H  10.670  -0.651  -0.239 1.00 . A A . 18 PRO HB3  1 1 
       18 12877 1 1 18 PRO HD2  H  13.924  -2.076   1.485 1.00 . A A . 18 PRO HD2  1 1 
       18 12878 1 1 18 PRO HD3  H  13.361  -0.383   1.591 1.00 . A A . 18 PRO HD3  1 1 
       18 12879 1 1 18 PRO HG2  H  13.114  -2.329  -0.622 1.00 . A A . 18 PRO HG2  1 1 
       18 12880 1 1 18 PRO HG3  H  12.939  -0.550  -0.662 1.00 . A A . 18 PRO HG3  1 1 
       18 12881 1 1 18 PRO N    N  11.940  -1.834   2.127 1.00 . A A . 18 PRO N    1 1 
       18 12882 1 1 18 PRO O    O   9.367  -4.076   0.916 1.00 . A A . 18 PRO O    1 1 
       18 12883 1 1 19 GLU C    C  10.650  -6.257   3.408 1.00 . A A . 19 GLU C    1 1 
       18 12884 1 1 19 GLU CA   C  11.219  -5.938   2.007 1.00 . A A . 19 GLU CA   1 1 
       18 12885 1 1 19 GLU CB   C  12.592  -6.598   1.795 1.00 . A A . 19 GLU CB   1 1 
       18 12886 1 1 19 GLU CD   C  12.787  -8.448   0.074 1.00 . A A . 19 GLU CD   1 1 
       18 12887 1 1 19 GLU CG   C  12.523  -8.113   1.548 1.00 . A A . 19 GLU CG   1 1 
       18 12888 1 1 19 GLU H    H  12.265  -4.089   2.075 1.00 . A A . 19 GLU H    1 1 
       18 12889 1 1 19 GLU HA   H  10.523  -6.331   1.265 1.00 . A A . 19 GLU HA   1 1 
       18 12890 1 1 19 GLU HB2  H  13.079  -6.128   0.937 1.00 . A A . 19 GLU HB2  1 1 
       18 12891 1 1 19 GLU HB3  H  13.221  -6.399   2.665 1.00 . A A . 19 GLU HB3  1 1 
       18 12892 1 1 19 GLU HG2  H  13.272  -8.605   2.173 1.00 . A A . 19 GLU HG2  1 1 
       18 12893 1 1 19 GLU HG3  H  11.547  -8.499   1.846 1.00 . A A . 19 GLU HG3  1 1 
       18 12894 1 1 19 GLU N    N  11.394  -4.503   1.785 1.00 . A A . 19 GLU N    1 1 
       18 12895 1 1 19 GLU O    O  10.058  -7.316   3.610 1.00 . A A . 19 GLU O    1 1 
       18 12896 1 1 19 GLU OE1  O  13.966  -8.337  -0.341 1.00 . A A . 19 GLU OE1  1 1 
       18 12897 1 1 19 GLU OE2  O  11.801  -8.781  -0.621 1.00 . A A . 19 GLU OE2  1 1 
       18 12898 1 1 20 GLU C    C   8.743  -5.314   5.784 1.00 . A A . 20 GLU C    1 1 
       18 12899 1 1 20 GLU CA   C  10.256  -5.547   5.741 1.00 . A A . 20 GLU CA   1 1 
       18 12900 1 1 20 GLU CB   C  10.986  -4.627   6.736 1.00 . A A . 20 GLU CB   1 1 
       18 12901 1 1 20 GLU CD   C  11.939  -4.377   9.074 1.00 . A A . 20 GLU CD   1 1 
       18 12902 1 1 20 GLU CG   C  11.148  -5.278   8.115 1.00 . A A . 20 GLU CG   1 1 
       18 12903 1 1 20 GLU H    H  11.114  -4.413   4.142 1.00 . A A . 20 GLU H    1 1 
       18 12904 1 1 20 GLU HA   H  10.445  -6.583   6.023 1.00 . A A . 20 GLU HA   1 1 
       18 12905 1 1 20 GLU HB2  H  11.983  -4.428   6.356 1.00 . A A . 20 GLU HB2  1 1 
       18 12906 1 1 20 GLU HB3  H  10.456  -3.676   6.834 1.00 . A A . 20 GLU HB3  1 1 
       18 12907 1 1 20 GLU HG2  H  10.165  -5.505   8.532 1.00 . A A . 20 GLU HG2  1 1 
       18 12908 1 1 20 GLU HG3  H  11.686  -6.221   7.990 1.00 . A A . 20 GLU HG3  1 1 
       18 12909 1 1 20 GLU N    N  10.770  -5.338   4.380 1.00 . A A . 20 GLU N    1 1 
       18 12910 1 1 20 GLU O    O   8.009  -6.066   6.430 1.00 . A A . 20 GLU O    1 1 
       18 12911 1 1 20 GLU OE1  O  13.177  -4.311   8.900 1.00 . A A . 20 GLU OE1  1 1 
       18 12912 1 1 20 GLU OE2  O  11.302  -3.781   9.976 1.00 . A A . 20 GLU OE2  1 1 
       18 12913 1 1 21 LEU C    C   6.085  -5.174   4.311 1.00 . A A . 21 LEU C    1 1 
       18 12914 1 1 21 LEU CA   C   6.847  -4.004   4.933 1.00 . A A . 21 LEU CA   1 1 
       18 12915 1 1 21 LEU CB   C   6.626  -2.698   4.151 1.00 . A A . 21 LEU CB   1 1 
       18 12916 1 1 21 LEU CD1  C   5.691  -0.376   4.062 1.00 . A A . 21 LEU CD1  1 1 
       18 12917 1 1 21 LEU CD2  C   4.540  -2.108   5.524 1.00 . A A . 21 LEU CD2  1 1 
       18 12918 1 1 21 LEU CG   C   5.881  -1.613   4.956 1.00 . A A . 21 LEU CG   1 1 
       18 12919 1 1 21 LEU H    H   8.916  -3.724   4.528 1.00 . A A . 21 LEU H    1 1 
       18 12920 1 1 21 LEU HA   H   6.472  -3.887   5.950 1.00 . A A . 21 LEU HA   1 1 
       18 12921 1 1 21 LEU HB2  H   7.584  -2.290   3.825 1.00 . A A . 21 LEU HB2  1 1 
       18 12922 1 1 21 LEU HB3  H   6.053  -2.921   3.252 1.00 . A A . 21 LEU HB3  1 1 
       18 12923 1 1 21 LEU HD11 H   6.402   0.388   4.364 1.00 . A A . 21 LEU HD11 1 1 
       18 12924 1 1 21 LEU HD12 H   5.873  -0.608   3.014 1.00 . A A . 21 LEU HD12 1 1 
       18 12925 1 1 21 LEU HD13 H   4.690   0.039   4.165 1.00 . A A . 21 LEU HD13 1 1 
       18 12926 1 1 21 LEU HD21 H   3.869  -1.270   5.714 1.00 . A A . 21 LEU HD21 1 1 
       18 12927 1 1 21 LEU HD22 H   4.063  -2.809   4.840 1.00 . A A . 21 LEU HD22 1 1 
       18 12928 1 1 21 LEU HD23 H   4.713  -2.601   6.481 1.00 . A A . 21 LEU HD23 1 1 
       18 12929 1 1 21 LEU HG   H   6.507  -1.327   5.802 1.00 . A A . 21 LEU HG   1 1 
       18 12930 1 1 21 LEU N    N   8.265  -4.305   5.040 1.00 . A A . 21 LEU N    1 1 
       18 12931 1 1 21 LEU O    O   5.142  -5.643   4.934 1.00 . A A . 21 LEU O    1 1 
       18 12932 1 1 22 ASN C    C   5.699  -8.040   3.380 1.00 . A A . 22 ASN C    1 1 
       18 12933 1 1 22 ASN CA   C   5.880  -6.823   2.449 1.00 . A A . 22 ASN CA   1 1 
       18 12934 1 1 22 ASN CB   C   6.739  -7.189   1.225 1.00 . A A . 22 ASN CB   1 1 
       18 12935 1 1 22 ASN CG   C   6.056  -8.162   0.267 1.00 . A A . 22 ASN CG   1 1 
       18 12936 1 1 22 ASN H    H   7.289  -5.226   2.691 1.00 . A A . 22 ASN H    1 1 
       18 12937 1 1 22 ASN HA   H   4.894  -6.520   2.095 1.00 . A A . 22 ASN HA   1 1 
       18 12938 1 1 22 ASN HB2  H   6.982  -6.284   0.672 1.00 . A A . 22 ASN HB2  1 1 
       18 12939 1 1 22 ASN HB3  H   7.674  -7.634   1.567 1.00 . A A . 22 ASN HB3  1 1 
       18 12940 1 1 22 ASN HD21 H   7.812  -8.652  -0.643 1.00 . A A . 22 ASN HD21 1 1 
       18 12941 1 1 22 ASN HD22 H   6.344  -9.480  -1.165 1.00 . A A . 22 ASN HD22 1 1 
       18 12942 1 1 22 ASN N    N   6.502  -5.678   3.137 1.00 . A A . 22 ASN N    1 1 
       18 12943 1 1 22 ASN ND2  N   6.817  -8.799  -0.599 1.00 . A A . 22 ASN ND2  1 1 
       18 12944 1 1 22 ASN O    O   4.679  -8.729   3.355 1.00 . A A . 22 ASN O    1 1 
       18 12945 1 1 22 ASN OD1  O   4.850  -8.358   0.269 1.00 . A A . 22 ASN OD1  1 1 
       18 12946 1 1 23 ARG C    C   5.497  -9.102   6.270 1.00 . A A . 23 ARG C    1 1 
       18 12947 1 1 23 ARG CA   C   6.647  -9.310   5.278 1.00 . A A . 23 ARG CA   1 1 
       18 12948 1 1 23 ARG CB   C   8.011  -9.350   5.975 1.00 . A A . 23 ARG CB   1 1 
       18 12949 1 1 23 ARG CD   C   9.650 -10.778   7.201 1.00 . A A . 23 ARG CD   1 1 
       18 12950 1 1 23 ARG CG   C   8.239 -10.717   6.612 1.00 . A A . 23 ARG CG   1 1 
       18 12951 1 1 23 ARG CZ   C  10.638 -12.038   9.123 1.00 . A A . 23 ARG CZ   1 1 
       18 12952 1 1 23 ARG H    H   7.491  -7.656   4.193 1.00 . A A . 23 ARG H    1 1 
       18 12953 1 1 23 ARG HA   H   6.467 -10.262   4.777 1.00 . A A . 23 ARG HA   1 1 
       18 12954 1 1 23 ARG HB2  H   8.802  -9.161   5.247 1.00 . A A . 23 ARG HB2  1 1 
       18 12955 1 1 23 ARG HB3  H   8.062  -8.583   6.748 1.00 . A A . 23 ARG HB3  1 1 
       18 12956 1 1 23 ARG HD2  H  10.282 -11.342   6.513 1.00 . A A . 23 ARG HD2  1 1 
       18 12957 1 1 23 ARG HD3  H  10.061  -9.769   7.294 1.00 . A A . 23 ARG HD3  1 1 
       18 12958 1 1 23 ARG HE   H   8.758 -11.374   9.028 1.00 . A A . 23 ARG HE   1 1 
       18 12959 1 1 23 ARG HG2  H   7.488 -10.878   7.388 1.00 . A A . 23 ARG HG2  1 1 
       18 12960 1 1 23 ARG HG3  H   8.135 -11.496   5.855 1.00 . A A . 23 ARG HG3  1 1 
       18 12961 1 1 23 ARG HH11 H  11.966 -11.774   7.645 1.00 . A A . 23 ARG HH11 1 1 
       18 12962 1 1 23 ARG HH12 H  12.542 -12.728   8.980 1.00 . A A . 23 ARG HH12 1 1 
       18 12963 1 1 23 ARG HH21 H   9.583 -12.433  10.791 1.00 . A A . 23 ARG HH21 1 1 
       18 12964 1 1 23 ARG HH22 H  11.227 -13.026  10.763 1.00 . A A . 23 ARG HH22 1 1 
       18 12965 1 1 23 ARG N    N   6.685  -8.268   4.254 1.00 . A A . 23 ARG N    1 1 
       18 12966 1 1 23 ARG NE   N   9.636 -11.407   8.530 1.00 . A A . 23 ARG NE   1 1 
       18 12967 1 1 23 ARG NH1  N  11.808 -12.194   8.545 1.00 . A A . 23 ARG NH1  1 1 
       18 12968 1 1 23 ARG NH2  N  10.471 -12.530  10.327 1.00 . A A . 23 ARG NH2  1 1 
       18 12969 1 1 23 ARG O    O   4.638  -9.975   6.418 1.00 . A A . 23 ARG O    1 1 
       18 12970 1 1 24 TYR C    C   3.001  -7.467   6.979 1.00 . A A . 24 TYR C    1 1 
       18 12971 1 1 24 TYR CA   C   4.329  -7.508   7.751 1.00 . A A . 24 TYR CA   1 1 
       18 12972 1 1 24 TYR CB   C   4.661  -6.154   8.400 1.00 . A A . 24 TYR CB   1 1 
       18 12973 1 1 24 TYR CD1  C   4.719  -6.621  10.886 1.00 . A A . 24 TYR CD1  1 1 
       18 12974 1 1 24 TYR CD2  C   6.813  -6.073   9.764 1.00 . A A . 24 TYR CD2  1 1 
       18 12975 1 1 24 TYR CE1  C   5.406  -6.767  12.106 1.00 . A A . 24 TYR CE1  1 1 
       18 12976 1 1 24 TYR CE2  C   7.507  -6.220  10.982 1.00 . A A . 24 TYR CE2  1 1 
       18 12977 1 1 24 TYR CG   C   5.420  -6.283   9.711 1.00 . A A . 24 TYR CG   1 1 
       18 12978 1 1 24 TYR CZ   C   6.805  -6.581  12.155 1.00 . A A . 24 TYR CZ   1 1 
       18 12979 1 1 24 TYR H    H   6.181  -7.246   6.714 1.00 . A A . 24 TYR H    1 1 
       18 12980 1 1 24 TYR HA   H   4.196  -8.246   8.538 1.00 . A A . 24 TYR HA   1 1 
       18 12981 1 1 24 TYR HB2  H   5.233  -5.538   7.704 1.00 . A A . 24 TYR HB2  1 1 
       18 12982 1 1 24 TYR HB3  H   3.734  -5.621   8.603 1.00 . A A . 24 TYR HB3  1 1 
       18 12983 1 1 24 TYR HD1  H   3.648  -6.767  10.851 1.00 . A A . 24 TYR HD1  1 1 
       18 12984 1 1 24 TYR HD2  H   7.356  -5.799   8.870 1.00 . A A . 24 TYR HD2  1 1 
       18 12985 1 1 24 TYR HE1  H   4.878  -7.019  13.013 1.00 . A A . 24 TYR HE1  1 1 
       18 12986 1 1 24 TYR HE2  H   8.573  -6.051  11.011 1.00 . A A . 24 TYR HE2  1 1 
       18 12987 1 1 24 TYR HH   H   8.398  -6.520  13.248 1.00 . A A . 24 TYR HH   1 1 
       18 12988 1 1 24 TYR N    N   5.452  -7.928   6.909 1.00 . A A . 24 TYR N    1 1 
       18 12989 1 1 24 TYR O    O   1.943  -7.713   7.553 1.00 . A A . 24 TYR O    1 1 
       18 12990 1 1 24 TYR OH   O   7.475  -6.764  13.327 1.00 . A A . 24 TYR OH   1 1 
       18 12991 1 1 25 TYR C    C   1.294  -8.550   4.565 1.00 . A A . 25 TYR C    1 1 
       18 12992 1 1 25 TYR CA   C   1.929  -7.179   4.753 1.00 . A A . 25 TYR CA   1 1 
       18 12993 1 1 25 TYR CB   C   2.363  -6.612   3.393 1.00 . A A . 25 TYR CB   1 1 
       18 12994 1 1 25 TYR CD1  C   0.902  -4.568   3.278 1.00 . A A . 25 TYR CD1  1 1 
       18 12995 1 1 25 TYR CD2  C   0.885  -6.130   1.400 1.00 . A A . 25 TYR CD2  1 1 
       18 12996 1 1 25 TYR CE1  C   0.021  -3.719   2.587 1.00 . A A . 25 TYR CE1  1 1 
       18 12997 1 1 25 TYR CE2  C  -0.001  -5.287   0.707 1.00 . A A . 25 TYR CE2  1 1 
       18 12998 1 1 25 TYR CG   C   1.332  -5.770   2.686 1.00 . A A . 25 TYR CG   1 1 
       18 12999 1 1 25 TYR CZ   C  -0.426  -4.076   1.295 1.00 . A A . 25 TYR CZ   1 1 
       18 13000 1 1 25 TYR H    H   3.980  -6.979   5.315 1.00 . A A . 25 TYR H    1 1 
       18 13001 1 1 25 TYR HA   H   1.181  -6.521   5.200 1.00 . A A . 25 TYR HA   1 1 
       18 13002 1 1 25 TYR HB2  H   3.225  -5.968   3.528 1.00 . A A . 25 TYR HB2  1 1 
       18 13003 1 1 25 TYR HB3  H   2.664  -7.427   2.736 1.00 . A A . 25 TYR HB3  1 1 
       18 13004 1 1 25 TYR HD1  H   1.273  -4.285   4.255 1.00 . A A . 25 TYR HD1  1 1 
       18 13005 1 1 25 TYR HD2  H   1.257  -7.030   0.929 1.00 . A A . 25 TYR HD2  1 1 
       18 13006 1 1 25 TYR HE1  H  -0.298  -2.793   3.043 1.00 . A A . 25 TYR HE1  1 1 
       18 13007 1 1 25 TYR HE2  H  -0.329  -5.529  -0.293 1.00 . A A . 25 TYR HE2  1 1 
       18 13008 1 1 25 TYR HH   H  -1.076  -2.323   0.818 1.00 . A A . 25 TYR HH   1 1 
       18 13009 1 1 25 TYR N    N   3.060  -7.229   5.667 1.00 . A A . 25 TYR N    1 1 
       18 13010 1 1 25 TYR O    O   0.079  -8.644   4.645 1.00 . A A . 25 TYR O    1 1 
       18 13011 1 1 25 TYR OH   O  -1.237  -3.240   0.594 1.00 . A A . 25 TYR OH   1 1 
       18 13012 1 1 26 ALA C    C   0.784 -11.403   5.553 1.00 . A A . 26 ALA C    1 1 
       18 13013 1 1 26 ALA CA   C   1.519 -10.981   4.268 1.00 . A A . 26 ALA CA   1 1 
       18 13014 1 1 26 ALA CB   C   2.655 -11.953   3.926 1.00 . A A . 26 ALA CB   1 1 
       18 13015 1 1 26 ALA H    H   3.070  -9.477   4.265 1.00 . A A . 26 ALA H    1 1 
       18 13016 1 1 26 ALA HA   H   0.780 -10.997   3.462 1.00 . A A . 26 ALA HA   1 1 
       18 13017 1 1 26 ALA HB1  H   3.529 -11.750   4.546 1.00 . A A . 26 ALA HB1  1 1 
       18 13018 1 1 26 ALA HB2  H   2.329 -12.980   4.100 1.00 . A A . 26 ALA HB2  1 1 
       18 13019 1 1 26 ALA HB3  H   2.926 -11.840   2.876 1.00 . A A . 26 ALA HB3  1 1 
       18 13020 1 1 26 ALA N    N   2.067  -9.624   4.366 1.00 . A A . 26 ALA N    1 1 
       18 13021 1 1 26 ALA O    O  -0.339 -11.909   5.483 1.00 . A A . 26 ALA O    1 1 
       18 13022 1 1 27 SER C    C  -0.438 -10.412   8.307 1.00 . A A . 27 SER C    1 1 
       18 13023 1 1 27 SER CA   C   0.750 -11.339   8.029 1.00 . A A . 27 SER CA   1 1 
       18 13024 1 1 27 SER CB   C   1.781 -11.186   9.153 1.00 . A A . 27 SER CB   1 1 
       18 13025 1 1 27 SER H    H   2.290 -10.675   6.695 1.00 . A A . 27 SER H    1 1 
       18 13026 1 1 27 SER HA   H   0.347 -12.349   8.053 1.00 . A A . 27 SER HA   1 1 
       18 13027 1 1 27 SER HB2  H   2.340 -10.257   9.023 1.00 . A A . 27 SER HB2  1 1 
       18 13028 1 1 27 SER HB3  H   1.260 -11.145  10.108 1.00 . A A . 27 SER HB3  1 1 
       18 13029 1 1 27 SER HG   H   3.275 -12.226   8.436 1.00 . A A . 27 SER HG   1 1 
       18 13030 1 1 27 SER N    N   1.381 -11.123   6.721 1.00 . A A . 27 SER N    1 1 
       18 13031 1 1 27 SER O    O  -1.164 -10.645   9.269 1.00 . A A . 27 SER O    1 1 
       18 13032 1 1 27 SER OG   O   2.666 -12.287   9.178 1.00 . A A . 27 SER OG   1 1 
       18 13033 1 1 28 LEU C    C  -2.856  -8.857   6.439 1.00 . A A . 28 LEU C    1 1 
       18 13034 1 1 28 LEU CA   C  -1.821  -8.515   7.511 1.00 . A A . 28 LEU CA   1 1 
       18 13035 1 1 28 LEU CB   C  -1.343  -7.060   7.391 1.00 . A A . 28 LEU CB   1 1 
       18 13036 1 1 28 LEU CD1  C  -0.219  -5.095   8.482 1.00 . A A . 28 LEU CD1  1 1 
       18 13037 1 1 28 LEU CD2  C  -2.077  -6.308   9.698 1.00 . A A . 28 LEU CD2  1 1 
       18 13038 1 1 28 LEU CG   C  -0.888  -6.454   8.733 1.00 . A A . 28 LEU CG   1 1 
       18 13039 1 1 28 LEU H    H   0.003  -9.264   6.718 1.00 . A A . 28 LEU H    1 1 
       18 13040 1 1 28 LEU HA   H  -2.326  -8.638   8.466 1.00 . A A . 28 LEU HA   1 1 
       18 13041 1 1 28 LEU HB2  H  -0.522  -7.008   6.676 1.00 . A A . 28 LEU HB2  1 1 
       18 13042 1 1 28 LEU HB3  H  -2.154  -6.451   6.993 1.00 . A A . 28 LEU HB3  1 1 
       18 13043 1 1 28 LEU HD11 H  -0.646  -4.609   7.605 1.00 . A A . 28 LEU HD11 1 1 
       18 13044 1 1 28 LEU HD12 H  -0.327  -4.438   9.344 1.00 . A A . 28 LEU HD12 1 1 
       18 13045 1 1 28 LEU HD13 H   0.846  -5.258   8.311 1.00 . A A . 28 LEU HD13 1 1 
       18 13046 1 1 28 LEU HD21 H  -1.855  -5.582  10.479 1.00 . A A . 28 LEU HD21 1 1 
       18 13047 1 1 28 LEU HD22 H  -2.971  -5.993   9.160 1.00 . A A . 28 LEU HD22 1 1 
       18 13048 1 1 28 LEU HD23 H  -2.268  -7.266  10.184 1.00 . A A . 28 LEU HD23 1 1 
       18 13049 1 1 28 LEU HG   H  -0.148  -7.106   9.195 1.00 . A A . 28 LEU HG   1 1 
       18 13050 1 1 28 LEU N    N  -0.668  -9.404   7.462 1.00 . A A . 28 LEU N    1 1 
       18 13051 1 1 28 LEU O    O  -4.043  -8.771   6.720 1.00 . A A . 28 LEU O    1 1 
       18 13052 1 1 29 ARG C    C  -4.232 -10.832   4.475 1.00 . A A . 29 ARG C    1 1 
       18 13053 1 1 29 ARG CA   C  -3.328  -9.654   4.126 1.00 . A A . 29 ARG CA   1 1 
       18 13054 1 1 29 ARG CB   C  -2.489  -9.951   2.875 1.00 . A A . 29 ARG CB   1 1 
       18 13055 1 1 29 ARG CD   C  -2.690  -9.046   0.499 1.00 . A A . 29 ARG CD   1 1 
       18 13056 1 1 29 ARG CG   C  -3.362  -9.866   1.609 1.00 . A A . 29 ARG CG   1 1 
       18 13057 1 1 29 ARG CZ   C  -1.388 -10.743  -0.810 1.00 . A A . 29 ARG CZ   1 1 
       18 13058 1 1 29 ARG H    H  -1.450  -9.265   5.068 1.00 . A A . 29 ARG H    1 1 
       18 13059 1 1 29 ARG HA   H  -3.966  -8.799   3.918 1.00 . A A . 29 ARG HA   1 1 
       18 13060 1 1 29 ARG HB2  H  -1.671  -9.233   2.813 1.00 . A A . 29 ARG HB2  1 1 
       18 13061 1 1 29 ARG HB3  H  -2.044 -10.944   2.950 1.00 . A A . 29 ARG HB3  1 1 
       18 13062 1 1 29 ARG HD2  H  -3.399  -8.904  -0.318 1.00 . A A . 29 ARG HD2  1 1 
       18 13063 1 1 29 ARG HD3  H  -2.445  -8.057   0.896 1.00 . A A . 29 ARG HD3  1 1 
       18 13064 1 1 29 ARG HE   H  -0.591  -9.257   0.253 1.00 . A A . 29 ARG HE   1 1 
       18 13065 1 1 29 ARG HG2  H  -3.584 -10.874   1.258 1.00 . A A . 29 ARG HG2  1 1 
       18 13066 1 1 29 ARG HG3  H  -4.315  -9.385   1.835 1.00 . A A . 29 ARG HG3  1 1 
       18 13067 1 1 29 ARG HH11 H  -3.355 -11.056  -0.902 1.00 . A A . 29 ARG HH11 1 1 
       18 13068 1 1 29 ARG HH12 H  -2.390 -12.207  -1.788 1.00 . A A . 29 ARG HH12 1 1 
       18 13069 1 1 29 ARG HH21 H   0.605 -10.634  -1.024 1.00 . A A . 29 ARG HH21 1 1 
       18 13070 1 1 29 ARG HH22 H  -0.186 -11.881  -1.932 1.00 . A A . 29 ARG HH22 1 1 
       18 13071 1 1 29 ARG N    N  -2.451  -9.291   5.241 1.00 . A A . 29 ARG N    1 1 
       18 13072 1 1 29 ARG NE   N  -1.464  -9.684  -0.014 1.00 . A A . 29 ARG NE   1 1 
       18 13073 1 1 29 ARG NH1  N  -2.460 -11.388  -1.212 1.00 . A A . 29 ARG NH1  1 1 
       18 13074 1 1 29 ARG NH2  N  -0.221 -11.169  -1.224 1.00 . A A . 29 ARG NH2  1 1 
       18 13075 1 1 29 ARG O    O  -5.426 -10.812   4.181 1.00 . A A . 29 ARG O    1 1 
       18 13076 1 1 30 HIS C    C  -5.302 -12.525   6.896 1.00 . A A . 30 HIS C    1 1 
       18 13077 1 1 30 HIS CA   C  -4.453 -12.949   5.686 1.00 . A A . 30 HIS CA   1 1 
       18 13078 1 1 30 HIS CB   C  -3.518 -14.110   6.059 1.00 . A A . 30 HIS CB   1 1 
       18 13079 1 1 30 HIS CD2  C  -5.378 -15.892   5.740 1.00 . A A . 30 HIS CD2  1 1 
       18 13080 1 1 30 HIS CE1  C  -4.139 -17.564   5.038 1.00 . A A . 30 HIS CE1  1 1 
       18 13081 1 1 30 HIS CG   C  -4.068 -15.479   5.728 1.00 . A A . 30 HIS CG   1 1 
       18 13082 1 1 30 HIS H    H  -2.670 -11.787   5.329 1.00 . A A . 30 HIS H    1 1 
       18 13083 1 1 30 HIS HA   H  -5.133 -13.285   4.901 1.00 . A A . 30 HIS HA   1 1 
       18 13084 1 1 30 HIS HB2  H  -2.580 -13.998   5.512 1.00 . A A . 30 HIS HB2  1 1 
       18 13085 1 1 30 HIS HB3  H  -3.281 -14.065   7.123 1.00 . A A . 30 HIS HB3  1 1 
       18 13086 1 1 30 HIS HD1  H  -2.299 -16.565   5.235 1.00 . A A . 30 HIS HD1  1 1 
       18 13087 1 1 30 HIS HD2  H  -6.241 -15.305   6.022 1.00 . A A . 30 HIS HD2  1 1 
       18 13088 1 1 30 HIS HE1  H  -3.829 -18.534   4.674 1.00 . A A . 30 HIS HE1  1 1 
       18 13089 1 1 30 HIS N    N  -3.668 -11.839   5.147 1.00 . A A . 30 HIS N    1 1 
       18 13090 1 1 30 HIS ND1  N  -3.306 -16.545   5.302 1.00 . A A . 30 HIS ND1  1 1 
       18 13091 1 1 30 HIS NE2  N  -5.410 -17.217   5.291 1.00 . A A . 30 HIS NE2  1 1 
       18 13092 1 1 30 HIS O    O  -6.329 -13.134   7.169 1.00 . A A . 30 HIS O    1 1 
       18 13093 1 1 31 TYR C    C  -6.884 -10.157   8.187 1.00 . A A . 31 TYR C    1 1 
       18 13094 1 1 31 TYR CA   C  -5.638 -10.872   8.711 1.00 . A A . 31 TYR CA   1 1 
       18 13095 1 1 31 TYR CB   C  -4.679  -9.954   9.506 1.00 . A A . 31 TYR CB   1 1 
       18 13096 1 1 31 TYR CD1  C  -5.078 -10.961  11.784 1.00 . A A . 31 TYR CD1  1 1 
       18 13097 1 1 31 TYR CD2  C  -5.071  -8.529  11.562 1.00 . A A . 31 TYR CD2  1 1 
       18 13098 1 1 31 TYR CE1  C  -5.398 -10.838  13.145 1.00 . A A . 31 TYR CE1  1 1 
       18 13099 1 1 31 TYR CE2  C  -5.351  -8.401  12.936 1.00 . A A . 31 TYR CE2  1 1 
       18 13100 1 1 31 TYR CG   C  -4.955  -9.809  10.984 1.00 . A A . 31 TYR CG   1 1 
       18 13101 1 1 31 TYR CZ   C  -5.548  -9.560  13.720 1.00 . A A . 31 TYR CZ   1 1 
       18 13102 1 1 31 TYR H    H  -4.061 -10.984   7.303 1.00 . A A . 31 TYR H    1 1 
       18 13103 1 1 31 TYR HA   H  -5.997 -11.684   9.344 1.00 . A A . 31 TYR HA   1 1 
       18 13104 1 1 31 TYR HB2  H  -3.671 -10.352   9.423 1.00 . A A . 31 TYR HB2  1 1 
       18 13105 1 1 31 TYR HB3  H  -4.670  -8.960   9.066 1.00 . A A . 31 TYR HB3  1 1 
       18 13106 1 1 31 TYR HD1  H  -4.971 -11.943  11.344 1.00 . A A . 31 TYR HD1  1 1 
       18 13107 1 1 31 TYR HD2  H  -4.955  -7.642  10.953 1.00 . A A . 31 TYR HD2  1 1 
       18 13108 1 1 31 TYR HE1  H  -5.563 -11.713  13.753 1.00 . A A . 31 TYR HE1  1 1 
       18 13109 1 1 31 TYR HE2  H  -5.444  -7.419  13.378 1.00 . A A . 31 TYR HE2  1 1 
       18 13110 1 1 31 TYR HH   H  -6.408  -8.657  15.198 1.00 . A A . 31 TYR HH   1 1 
       18 13111 1 1 31 TYR N    N  -4.900 -11.460   7.599 1.00 . A A . 31 TYR N    1 1 
       18 13112 1 1 31 TYR O    O  -8.001 -10.614   8.424 1.00 . A A . 31 TYR O    1 1 
       18 13113 1 1 31 TYR OH   O  -5.924  -9.465  15.023 1.00 . A A . 31 TYR OH   1 1 
       18 13114 1 1 32 LEU C    C  -8.808  -9.129   6.024 1.00 . A A . 32 LEU C    1 1 
       18 13115 1 1 32 LEU CA   C  -7.790  -8.289   6.807 1.00 . A A . 32 LEU CA   1 1 
       18 13116 1 1 32 LEU CB   C  -7.226  -7.124   5.970 1.00 . A A . 32 LEU CB   1 1 
       18 13117 1 1 32 LEU CD1  C  -7.031  -7.772   3.480 1.00 . A A . 32 LEU CD1  1 1 
       18 13118 1 1 32 LEU CD2  C  -5.190  -6.498   4.607 1.00 . A A . 32 LEU CD2  1 1 
       18 13119 1 1 32 LEU CG   C  -6.301  -7.540   4.807 1.00 . A A . 32 LEU CG   1 1 
       18 13120 1 1 32 LEU H    H  -5.749  -8.811   7.210 1.00 . A A . 32 LEU H    1 1 
       18 13121 1 1 32 LEU HA   H  -8.338  -7.832   7.629 1.00 . A A . 32 LEU HA   1 1 
       18 13122 1 1 32 LEU HB2  H  -8.053  -6.536   5.571 1.00 . A A . 32 LEU HB2  1 1 
       18 13123 1 1 32 LEU HB3  H  -6.674  -6.479   6.654 1.00 . A A . 32 LEU HB3  1 1 
       18 13124 1 1 32 LEU HD11 H  -6.434  -8.450   2.869 1.00 . A A . 32 LEU HD11 1 1 
       18 13125 1 1 32 LEU HD12 H  -8.001  -8.237   3.643 1.00 . A A . 32 LEU HD12 1 1 
       18 13126 1 1 32 LEU HD13 H  -7.169  -6.832   2.948 1.00 . A A . 32 LEU HD13 1 1 
       18 13127 1 1 32 LEU HD21 H  -4.811  -6.529   3.587 1.00 . A A . 32 LEU HD21 1 1 
       18 13128 1 1 32 LEU HD22 H  -5.563  -5.497   4.822 1.00 . A A . 32 LEU HD22 1 1 
       18 13129 1 1 32 LEU HD23 H  -4.367  -6.711   5.286 1.00 . A A . 32 LEU HD23 1 1 
       18 13130 1 1 32 LEU HG   H  -5.835  -8.480   5.064 1.00 . A A . 32 LEU HG   1 1 
       18 13131 1 1 32 LEU N    N  -6.712  -9.077   7.412 1.00 . A A . 32 LEU N    1 1 
       18 13132 1 1 32 LEU O    O  -9.941  -8.676   5.909 1.00 . A A . 32 LEU O    1 1 
       18 13133 1 1 33 ASN C    C -10.634 -11.507   5.959 1.00 . A A . 33 ASN C    1 1 
       18 13134 1 1 33 ASN CA   C  -9.366 -11.383   5.092 1.00 . A A . 33 ASN CA   1 1 
       18 13135 1 1 33 ASN CB   C  -8.592 -12.715   5.050 1.00 . A A . 33 ASN CB   1 1 
       18 13136 1 1 33 ASN CG   C  -9.236 -13.757   4.151 1.00 . A A . 33 ASN CG   1 1 
       18 13137 1 1 33 ASN H    H  -7.480 -10.600   5.684 1.00 . A A . 33 ASN H    1 1 
       18 13138 1 1 33 ASN HA   H  -9.677 -11.119   4.080 1.00 . A A . 33 ASN HA   1 1 
       18 13139 1 1 33 ASN HB2  H  -7.572 -12.539   4.713 1.00 . A A . 33 ASN HB2  1 1 
       18 13140 1 1 33 ASN HB3  H  -8.551 -13.137   6.053 1.00 . A A . 33 ASN HB3  1 1 
       18 13141 1 1 33 ASN HD21 H  -7.624 -13.844   2.905 1.00 . A A . 33 ASN HD21 1 1 
       18 13142 1 1 33 ASN HD22 H  -9.045 -14.834   2.534 1.00 . A A . 33 ASN HD22 1 1 
       18 13143 1 1 33 ASN N    N  -8.453 -10.344   5.581 1.00 . A A . 33 ASN N    1 1 
       18 13144 1 1 33 ASN ND2  N  -8.547 -14.179   3.111 1.00 . A A . 33 ASN ND2  1 1 
       18 13145 1 1 33 ASN O    O -11.740 -11.486   5.427 1.00 . A A . 33 ASN O    1 1 
       18 13146 1 1 33 ASN OD1  O -10.336 -14.226   4.387 1.00 . A A . 33 ASN OD1  1 1 
       18 13147 1 1 34 LEU C    C -11.486 -10.561   9.360 1.00 . A A . 34 LEU C    1 1 
       18 13148 1 1 34 LEU CA   C -11.569 -11.628   8.255 1.00 . A A . 34 LEU CA   1 1 
       18 13149 1 1 34 LEU CB   C -11.735 -13.055   8.808 1.00 . A A . 34 LEU CB   1 1 
       18 13150 1 1 34 LEU CD1  C -11.226 -14.587  10.724 1.00 . A A . 34 LEU CD1  1 1 
       18 13151 1 1 34 LEU CD2  C  -9.428 -14.135   9.036 1.00 . A A . 34 LEU CD2  1 1 
       18 13152 1 1 34 LEU CG   C -10.633 -13.542   9.774 1.00 . A A . 34 LEU CG   1 1 
       18 13153 1 1 34 LEU H    H  -9.506 -11.563   7.641 1.00 . A A . 34 LEU H    1 1 
       18 13154 1 1 34 LEU HA   H -12.491 -11.402   7.720 1.00 . A A . 34 LEU HA   1 1 
       18 13155 1 1 34 LEU HB2  H -12.691 -13.074   9.335 1.00 . A A . 34 LEU HB2  1 1 
       18 13156 1 1 34 LEU HB3  H -11.827 -13.752   7.973 1.00 . A A . 34 LEU HB3  1 1 
       18 13157 1 1 34 LEU HD11 H -11.949 -14.101  11.380 1.00 . A A . 34 LEU HD11 1 1 
       18 13158 1 1 34 LEU HD12 H -11.721 -15.374  10.159 1.00 . A A . 34 LEU HD12 1 1 
       18 13159 1 1 34 LEU HD13 H -10.439 -15.017  11.344 1.00 . A A . 34 LEU HD13 1 1 
       18 13160 1 1 34 LEU HD21 H  -8.786 -14.675   9.733 1.00 . A A . 34 LEU HD21 1 1 
       18 13161 1 1 34 LEU HD22 H  -9.758 -14.820   8.254 1.00 . A A . 34 LEU HD22 1 1 
       18 13162 1 1 34 LEU HD23 H  -8.834 -13.339   8.591 1.00 . A A . 34 LEU HD23 1 1 
       18 13163 1 1 34 LEU HG   H -10.284 -12.715  10.389 1.00 . A A . 34 LEU HG   1 1 
       18 13164 1 1 34 LEU N    N -10.465 -11.572   7.289 1.00 . A A . 34 LEU N    1 1 
       18 13165 1 1 34 LEU O    O -12.296 -10.573  10.285 1.00 . A A . 34 LEU O    1 1 
       18 13166 1 1 35 VAL C    C -10.507  -7.169   9.552 1.00 . A A . 35 VAL C    1 1 
       18 13167 1 1 35 VAL CA   C -10.247  -8.539  10.197 1.00 . A A . 35 VAL CA   1 1 
       18 13168 1 1 35 VAL CB   C  -8.818  -8.649  10.761 1.00 . A A . 35 VAL CB   1 1 
       18 13169 1 1 35 VAL CG1  C  -8.528  -7.589  11.836 1.00 . A A . 35 VAL CG1  1 1 
       18 13170 1 1 35 VAL CG2  C  -8.507 -10.043  11.343 1.00 . A A . 35 VAL CG2  1 1 
       18 13171 1 1 35 VAL H    H  -9.823  -9.827   8.543 1.00 . A A . 35 VAL H    1 1 
       18 13172 1 1 35 VAL HA   H -10.919  -8.630  11.042 1.00 . A A . 35 VAL HA   1 1 
       18 13173 1 1 35 VAL HB   H  -8.147  -8.463   9.926 1.00 . A A . 35 VAL HB   1 1 
       18 13174 1 1 35 VAL HG11 H  -9.446  -7.302  12.346 1.00 . A A . 35 VAL HG11 1 1 
       18 13175 1 1 35 VAL HG12 H  -7.834  -7.968  12.578 1.00 . A A . 35 VAL HG12 1 1 
       18 13176 1 1 35 VAL HG13 H  -8.085  -6.709  11.370 1.00 . A A . 35 VAL HG13 1 1 
       18 13177 1 1 35 VAL HG21 H  -7.489 -10.302  11.082 1.00 . A A . 35 VAL HG21 1 1 
       18 13178 1 1 35 VAL HG22 H  -8.616 -10.068  12.425 1.00 . A A . 35 VAL HG22 1 1 
       18 13179 1 1 35 VAL HG23 H  -9.132 -10.822  10.920 1.00 . A A . 35 VAL HG23 1 1 
       18 13180 1 1 35 VAL N    N -10.523  -9.636   9.253 1.00 . A A . 35 VAL N    1 1 
       18 13181 1 1 35 VAL O    O -10.501  -6.146  10.229 1.00 . A A . 35 VAL O    1 1 
       18 13182 1 1 36 THR C    C -12.399  -5.169   8.278 1.00 . A A . 36 THR C    1 1 
       18 13183 1 1 36 THR CA   C -11.390  -6.002   7.498 1.00 . A A . 36 THR CA   1 1 
       18 13184 1 1 36 THR CB   C -12.017  -6.525   6.196 1.00 . A A . 36 THR CB   1 1 
       18 13185 1 1 36 THR CG2  C -13.314  -5.876   5.710 1.00 . A A . 36 THR CG2  1 1 
       18 13186 1 1 36 THR H    H -10.772  -8.033   7.776 1.00 . A A . 36 THR H    1 1 
       18 13187 1 1 36 THR HA   H -10.567  -5.341   7.254 1.00 . A A . 36 THR HA   1 1 
       18 13188 1 1 36 THR HB   H -12.245  -7.564   6.379 1.00 . A A . 36 THR HB   1 1 
       18 13189 1 1 36 THR HG1  H -10.475  -7.242   5.343 1.00 . A A . 36 THR HG1  1 1 
       18 13190 1 1 36 THR HG21 H -14.119  -6.115   6.405 1.00 . A A . 36 THR HG21 1 1 
       18 13191 1 1 36 THR HG22 H -13.205  -4.796   5.632 1.00 . A A . 36 THR HG22 1 1 
       18 13192 1 1 36 THR HG23 H -13.577  -6.285   4.735 1.00 . A A . 36 THR HG23 1 1 
       18 13193 1 1 36 THR N    N -10.857  -7.147   8.261 1.00 . A A . 36 THR N    1 1 
       18 13194 1 1 36 THR O    O -12.369  -3.945   8.180 1.00 . A A . 36 THR O    1 1 
       18 13195 1 1 36 THR OG1  O -11.062  -6.475   5.166 1.00 . A A . 36 THR OG1  1 1 
       18 13196 1 1 37 ARG C    C -13.556  -4.100  10.936 1.00 . A A . 37 ARG C    1 1 
       18 13197 1 1 37 ARG CA   C -14.130  -5.250  10.105 1.00 . A A . 37 ARG CA   1 1 
       18 13198 1 1 37 ARG CB   C -14.673  -6.373  11.007 1.00 . A A . 37 ARG CB   1 1 
       18 13199 1 1 37 ARG CD   C -13.755  -8.371  12.265 1.00 . A A . 37 ARG CD   1 1 
       18 13200 1 1 37 ARG CG   C -13.673  -6.858  12.080 1.00 . A A . 37 ARG CG   1 1 
       18 13201 1 1 37 ARG CZ   C -13.423 -10.008  14.108 1.00 . A A . 37 ARG CZ   1 1 
       18 13202 1 1 37 ARG H    H -13.051  -6.830   9.128 1.00 . A A . 37 ARG H    1 1 
       18 13203 1 1 37 ARG HA   H -14.955  -4.821   9.547 1.00 . A A . 37 ARG HA   1 1 
       18 13204 1 1 37 ARG HB2  H -15.567  -6.014  11.517 1.00 . A A . 37 ARG HB2  1 1 
       18 13205 1 1 37 ARG HB3  H -14.974  -7.209  10.371 1.00 . A A . 37 ARG HB3  1 1 
       18 13206 1 1 37 ARG HD2  H -14.787  -8.700  12.142 1.00 . A A . 37 ARG HD2  1 1 
       18 13207 1 1 37 ARG HD3  H -13.151  -8.822  11.485 1.00 . A A . 37 ARG HD3  1 1 
       18 13208 1 1 37 ARG HE   H -12.809  -8.112  14.161 1.00 . A A . 37 ARG HE   1 1 
       18 13209 1 1 37 ARG HG2  H -12.647  -6.623  11.799 1.00 . A A . 37 ARG HG2  1 1 
       18 13210 1 1 37 ARG HG3  H -13.896  -6.355  13.023 1.00 . A A . 37 ARG HG3  1 1 
       18 13211 1 1 37 ARG HH11 H -14.143 -10.822  12.442 1.00 . A A . 37 ARG HH11 1 1 
       18 13212 1 1 37 ARG HH12 H -14.177 -11.880  13.826 1.00 . A A . 37 ARG HH12 1 1 
       18 13213 1 1 37 ARG HH21 H -12.672  -9.498  15.905 1.00 . A A . 37 ARG HH21 1 1 
       18 13214 1 1 37 ARG HH22 H -13.094 -11.180  15.688 1.00 . A A . 37 ARG HH22 1 1 
       18 13215 1 1 37 ARG N    N -13.193  -5.830   9.131 1.00 . A A . 37 ARG N    1 1 
       18 13216 1 1 37 ARG NE   N -13.255  -8.803  13.581 1.00 . A A . 37 ARG NE   1 1 
       18 13217 1 1 37 ARG NH1  N -13.954 -10.991  13.417 1.00 . A A . 37 ARG NH1  1 1 
       18 13218 1 1 37 ARG NH2  N -13.051 -10.242  15.343 1.00 . A A . 37 ARG NH2  1 1 
       18 13219 1 1 37 ARG O    O -14.291  -3.245  11.413 1.00 . A A . 37 ARG O    1 1 
       18 13220 1 1 38 GLN C    C -10.139  -2.738  10.949 1.00 . A A . 38 GLN C    1 1 
       18 13221 1 1 38 GLN CA   C -11.432  -3.063  11.715 1.00 . A A . 38 GLN CA   1 1 
       18 13222 1 1 38 GLN CB   C -11.168  -3.477  13.175 1.00 . A A . 38 GLN CB   1 1 
       18 13223 1 1 38 GLN CD   C -11.291  -2.664  15.576 1.00 . A A . 38 GLN CD   1 1 
       18 13224 1 1 38 GLN CG   C -11.606  -2.351  14.118 1.00 . A A . 38 GLN CG   1 1 
       18 13225 1 1 38 GLN H    H -11.771  -4.900  10.672 1.00 . A A . 38 GLN H    1 1 
       18 13226 1 1 38 GLN HA   H -12.017  -2.147  11.692 1.00 . A A . 38 GLN HA   1 1 
       18 13227 1 1 38 GLN HB2  H -11.731  -4.378  13.430 1.00 . A A . 38 GLN HB2  1 1 
       18 13228 1 1 38 GLN HB3  H -10.109  -3.695  13.317 1.00 . A A . 38 GLN HB3  1 1 
       18 13229 1 1 38 GLN HE21 H -13.124  -2.054  16.227 1.00 . A A . 38 GLN HE21 1 1 
       18 13230 1 1 38 GLN HE22 H -11.940  -2.644  17.415 1.00 . A A . 38 GLN HE22 1 1 
       18 13231 1 1 38 GLN HG2  H -11.098  -1.427  13.842 1.00 . A A . 38 GLN HG2  1 1 
       18 13232 1 1 38 GLN HG3  H -12.682  -2.205  14.003 1.00 . A A . 38 GLN HG3  1 1 
       18 13233 1 1 38 GLN N    N -12.234  -4.094  11.077 1.00 . A A . 38 GLN N    1 1 
       18 13234 1 1 38 GLN NE2  N -12.222  -2.422  16.478 1.00 . A A . 38 GLN NE2  1 1 
       18 13235 1 1 38 GLN O    O  -9.308  -1.980  11.451 1.00 . A A . 38 GLN O    1 1 
       18 13236 1 1 38 GLN OE1  O -10.218  -3.121  15.933 1.00 . A A . 38 GLN OE1  1 1 
       18 13237 1 1 39 ARG C    C  -9.096  -2.924   7.439 1.00 . A A . 39 ARG C    1 1 
       18 13238 1 1 39 ARG CA   C  -8.755  -3.052   8.924 1.00 . A A . 39 ARG CA   1 1 
       18 13239 1 1 39 ARG CB   C  -7.713  -4.159   9.217 1.00 . A A . 39 ARG CB   1 1 
       18 13240 1 1 39 ARG CD   C  -5.588  -2.725   9.379 1.00 . A A . 39 ARG CD   1 1 
       18 13241 1 1 39 ARG CG   C  -6.316  -3.858   8.636 1.00 . A A . 39 ARG CG   1 1 
       18 13242 1 1 39 ARG CZ   C  -4.981  -0.976   7.678 1.00 . A A . 39 ARG CZ   1 1 
       18 13243 1 1 39 ARG H    H -10.712  -3.851   9.350 1.00 . A A . 39 ARG H    1 1 
       18 13244 1 1 39 ARG HA   H  -8.338  -2.097   9.233 1.00 . A A . 39 ARG HA   1 1 
       18 13245 1 1 39 ARG HB2  H  -7.617  -4.291  10.296 1.00 . A A . 39 ARG HB2  1 1 
       18 13246 1 1 39 ARG HB3  H  -8.074  -5.101   8.802 1.00 . A A . 39 ARG HB3  1 1 
       18 13247 1 1 39 ARG HD2  H  -6.307  -2.033   9.817 1.00 . A A . 39 ARG HD2  1 1 
       18 13248 1 1 39 ARG HD3  H  -5.023  -3.163  10.203 1.00 . A A . 39 ARG HD3  1 1 
       18 13249 1 1 39 ARG HE   H  -3.696  -2.232   8.538 1.00 . A A . 39 ARG HE   1 1 
       18 13250 1 1 39 ARG HG2  H  -5.706  -4.760   8.694 1.00 . A A . 39 ARG HG2  1 1 
       18 13251 1 1 39 ARG HG3  H  -6.397  -3.600   7.581 1.00 . A A . 39 ARG HG3  1 1 
       18 13252 1 1 39 ARG HH11 H  -6.922  -0.989   8.102 1.00 . A A . 39 ARG HH11 1 1 
       18 13253 1 1 39 ARG HH12 H  -6.441   0.253   6.982 1.00 . A A . 39 ARG HH12 1 1 
       18 13254 1 1 39 ARG HH21 H  -3.078  -0.642   7.056 1.00 . A A . 39 ARG HH21 1 1 
       18 13255 1 1 39 ARG HH22 H  -4.289   0.416   6.408 1.00 . A A . 39 ARG HH22 1 1 
       18 13256 1 1 39 ARG N    N  -9.958  -3.275   9.731 1.00 . A A . 39 ARG N    1 1 
       18 13257 1 1 39 ARG NE   N  -4.670  -1.983   8.490 1.00 . A A . 39 ARG NE   1 1 
       18 13258 1 1 39 ARG NH1  N  -6.216  -0.545   7.550 1.00 . A A . 39 ARG NH1  1 1 
       18 13259 1 1 39 ARG NH2  N  -4.049  -0.377   6.974 1.00 . A A . 39 ARG NH2  1 1 
       18 13260 1 1 39 ARG O    O  -8.623  -3.724   6.631 1.00 . A A . 39 ARG O    1 1 
       18 13261 1 1 40 TYR C    C -11.137  -2.632   5.035 1.00 . A A . 40 TYR C    1 1 
       18 13262 1 1 40 TYR CA   C -10.276  -1.540   5.703 1.00 . A A . 40 TYR CA   1 1 
       18 13263 1 1 40 TYR CB   C  -9.025  -1.123   4.888 1.00 . A A . 40 TYR CB   1 1 
       18 13264 1 1 40 TYR CD1  C  -8.715  -2.617   2.861 1.00 . A A . 40 TYR CD1  1 1 
       18 13265 1 1 40 TYR CD2  C  -9.532  -0.344   2.525 1.00 . A A . 40 TYR CD2  1 1 
       18 13266 1 1 40 TYR CE1  C  -8.863  -2.887   1.489 1.00 . A A . 40 TYR CE1  1 1 
       18 13267 1 1 40 TYR CE2  C  -9.640  -0.594   1.144 1.00 . A A . 40 TYR CE2  1 1 
       18 13268 1 1 40 TYR CG   C  -9.089  -1.362   3.389 1.00 . A A . 40 TYR CG   1 1 
       18 13269 1 1 40 TYR CZ   C  -9.335  -1.873   0.628 1.00 . A A . 40 TYR CZ   1 1 
       18 13270 1 1 40 TYR H    H -10.264  -1.341   7.829 1.00 . A A . 40 TYR H    1 1 
       18 13271 1 1 40 TYR HA   H -10.925  -0.665   5.760 1.00 . A A . 40 TYR HA   1 1 
       18 13272 1 1 40 TYR HB2  H  -8.837  -0.064   5.074 1.00 . A A . 40 TYR HB2  1 1 
       18 13273 1 1 40 TYR HB3  H  -8.147  -1.654   5.254 1.00 . A A . 40 TYR HB3  1 1 
       18 13274 1 1 40 TYR HD1  H  -8.359  -3.398   3.518 1.00 . A A . 40 TYR HD1  1 1 
       18 13275 1 1 40 TYR HD2  H  -9.805   0.624   2.921 1.00 . A A . 40 TYR HD2  1 1 
       18 13276 1 1 40 TYR HE1  H  -8.624  -3.869   1.110 1.00 . A A . 40 TYR HE1  1 1 
       18 13277 1 1 40 TYR HE2  H  -9.972   0.184   0.475 1.00 . A A . 40 TYR HE2  1 1 
       18 13278 1 1 40 TYR HH   H  -9.260  -3.017  -0.941 1.00 . A A . 40 TYR HH   1 1 
       18 13279 1 1 40 TYR N    N  -9.870  -1.889   7.080 1.00 . A A . 40 TYR N    1 1 
       18 13280 1 1 40 TYR O    O -12.292  -2.424   4.693 1.00 . A A . 40 TYR O    1 1 
       18 13281 1 1 40 TYR OH   O  -9.505  -2.122  -0.699 1.00 . A A . 40 TYR OH   1 1 
       18 13282 1 1 41 NH2 HN1  H  -9.677  -3.941   5.303 1.00 . A A . 41 NH2 HN1  1 1 
       18 13283 1 1 41 NH2 HN2  H -11.127  -4.641   4.606 1.00 . A A . 41 NH2 HN2  1 1 
       18 13284 1 1 41 NH2 N    N -10.594  -3.820   4.879 1.00 . A A . 41 NH2 N    1 1 
       19 13285 1 1  1 TYR C    C   2.162  16.649 -13.392 1.00 . A A .  1 TYR C    1 1 
       19 13286 1 1  1 TYR CA   C   2.245  17.954 -14.177 1.00 . A A .  1 TYR CA   1 1 
       19 13287 1 1  1 TYR CB   C   2.376  19.199 -13.276 1.00 . A A .  1 TYR CB   1 1 
       19 13288 1 1  1 TYR CD1  C   0.008  19.780 -12.543 1.00 . A A .  1 TYR CD1  1 1 
       19 13289 1 1  1 TYR CD2  C   1.575  18.951 -10.870 1.00 . A A .  1 TYR CD2  1 1 
       19 13290 1 1  1 TYR CE1  C  -1.014  19.803 -11.572 1.00 . A A .  1 TYR CE1  1 1 
       19 13291 1 1  1 TYR CE2  C   0.559  18.971  -9.900 1.00 . A A .  1 TYR CE2  1 1 
       19 13292 1 1  1 TYR CG   C   1.299  19.324 -12.204 1.00 . A A .  1 TYR CG   1 1 
       19 13293 1 1  1 TYR CZ   C  -0.743  19.383 -10.249 1.00 . A A .  1 TYR CZ   1 1 
       19 13294 1 1  1 TYR HA   H   3.132  17.880 -14.806 1.00 . A A .  1 TYR HA   1 1 
       19 13295 1 1  1 TYR HB2  H   3.355  19.172 -12.795 1.00 . A A .  1 TYR HB2  1 1 
       19 13296 1 1  1 TYR HB3  H   2.358  20.089 -13.905 1.00 . A A .  1 TYR HB3  1 1 
       19 13297 1 1  1 TYR HD1  H  -0.212  20.128 -13.542 1.00 . A A .  1 TYR HD1  1 1 
       19 13298 1 1  1 TYR HD2  H   2.558  18.615 -10.558 1.00 . A A .  1 TYR HD2  1 1 
       19 13299 1 1  1 TYR HE1  H  -2.003  20.153 -11.825 1.00 . A A .  1 TYR HE1  1 1 
       19 13300 1 1  1 TYR HE2  H   0.767  18.649  -8.889 1.00 . A A .  1 TYR HE2  1 1 
       19 13301 1 1  1 TYR HH   H  -2.558  19.018  -9.644 1.00 . A A .  1 TYR HH   1 1 
       19 13302 1 1  1 TYR N    N   1.054  18.040 -15.052 1.00 . A A .  1 TYR N    1 1 
       19 13303 1 1  1 TYR O    O   1.446  15.762 -13.846 1.00 . A A .  1 TYR O    1 1 
       19 13304 1 1  1 TYR OH   O  -1.729  19.368  -9.311 1.00 . A A .  1 TYR OH   1 1 
       19 13305 1 1  2 LEU C    C   3.291  14.136 -12.058 1.00 . A A .  2 LEU C    1 1 
       19 13306 1 1  2 LEU CA   C   2.802  15.404 -11.345 1.00 . A A .  2 LEU CA   1 1 
       19 13307 1 1  2 LEU CB   C   1.405  15.327 -10.684 1.00 . A A .  2 LEU CB   1 1 
       19 13308 1 1  2 LEU CD1  C   0.789  15.015  -8.246 1.00 . A A .  2 LEU CD1  1 1 
       19 13309 1 1  2 LEU CD2  C   0.430  13.130  -9.816 1.00 . A A .  2 LEU CD2  1 1 
       19 13310 1 1  2 LEU CG   C   1.332  14.332  -9.507 1.00 . A A .  2 LEU CG   1 1 
       19 13311 1 1  2 LEU H    H   3.445  17.315 -11.963 1.00 . A A .  2 LEU H    1 1 
       19 13312 1 1  2 LEU HA   H   3.500  15.604 -10.538 1.00 . A A .  2 LEU HA   1 1 
       19 13313 1 1  2 LEU HB2  H   1.160  16.319 -10.313 1.00 . A A .  2 LEU HB2  1 1 
       19 13314 1 1  2 LEU HB3  H   0.656  15.075 -11.434 1.00 . A A .  2 LEU HB3  1 1 
       19 13315 1 1  2 LEU HD11 H   1.436  15.855  -7.979 1.00 . A A .  2 LEU HD11 1 1 
       19 13316 1 1  2 LEU HD12 H  -0.222  15.384  -8.425 1.00 . A A .  2 LEU HD12 1 1 
       19 13317 1 1  2 LEU HD13 H   0.782  14.307  -7.419 1.00 . A A .  2 LEU HD13 1 1 
       19 13318 1 1  2 LEU HD21 H   0.502  12.855 -10.869 1.00 . A A .  2 LEU HD21 1 1 
       19 13319 1 1  2 LEU HD22 H   0.749  12.278  -9.221 1.00 . A A .  2 LEU HD22 1 1 
       19 13320 1 1  2 LEU HD23 H  -0.613  13.355  -9.595 1.00 . A A .  2 LEU HD23 1 1 
       19 13321 1 1  2 LEU HG   H   2.336  13.970  -9.284 1.00 . A A .  2 LEU HG   1 1 
       19 13322 1 1  2 LEU N    N   2.861  16.543 -12.254 1.00 . A A .  2 LEU N    1 1 
       19 13323 1 1  2 LEU O    O   2.571  13.158 -12.195 1.00 . A A .  2 LEU O    1 1 
       19 13324 1 1  3 GLU C    C   6.527  12.754 -12.721 1.00 . A A .  3 GLU C    1 1 
       19 13325 1 1  3 GLU CA   C   5.153  13.089 -13.306 1.00 . A A .  3 GLU CA   1 1 
       19 13326 1 1  3 GLU CB   C   5.232  13.470 -14.799 1.00 . A A .  3 GLU CB   1 1 
       19 13327 1 1  3 GLU CD   C   4.661  11.162 -15.738 1.00 . A A .  3 GLU CD   1 1 
       19 13328 1 1  3 GLU CG   C   4.264  12.646 -15.661 1.00 . A A .  3 GLU CG   1 1 
       19 13329 1 1  3 GLU H    H   5.025  15.056 -12.482 1.00 . A A .  3 GLU H    1 1 
       19 13330 1 1  3 GLU HA   H   4.546  12.186 -13.201 1.00 . A A .  3 GLU HA   1 1 
       19 13331 1 1  3 GLU HB2  H   5.002  14.530 -14.927 1.00 . A A .  3 GLU HB2  1 1 
       19 13332 1 1  3 GLU HB3  H   6.249  13.329 -15.164 1.00 . A A .  3 GLU HB3  1 1 
       19 13333 1 1  3 GLU HG2  H   3.259  12.746 -15.246 1.00 . A A .  3 GLU HG2  1 1 
       19 13334 1 1  3 GLU HG3  H   4.250  13.069 -16.668 1.00 . A A .  3 GLU HG3  1 1 
       19 13335 1 1  3 GLU N    N   4.531  14.182 -12.554 1.00 . A A .  3 GLU N    1 1 
       19 13336 1 1  3 GLU O    O   6.727  11.674 -12.166 1.00 . A A .  3 GLU O    1 1 
       19 13337 1 1  3 GLU OE1  O   5.845  10.899 -16.056 1.00 . A A .  3 GLU OE1  1 1 
       19 13338 1 1  3 GLU OE2  O   3.779  10.318 -15.459 1.00 . A A .  3 GLU OE2  1 1 
       19 13339 1 1  4 ARG C    C   8.864  13.619 -10.732 1.00 . A A .  4 ARG C    1 1 
       19 13340 1 1  4 ARG CA   C   8.819  13.486 -12.247 1.00 . A A .  4 ARG CA   1 1 
       19 13341 1 1  4 ARG CB   C   9.801  14.464 -12.888 1.00 . A A .  4 ARG CB   1 1 
       19 13342 1 1  4 ARG CD   C  12.228  14.693 -13.509 1.00 . A A .  4 ARG CD   1 1 
       19 13343 1 1  4 ARG CG   C  11.224  13.965 -12.617 1.00 . A A .  4 ARG CG   1 1 
       19 13344 1 1  4 ARG CZ   C  14.479  13.724 -12.975 1.00 . A A .  4 ARG CZ   1 1 
       19 13345 1 1  4 ARG H    H   7.275  14.538 -13.312 1.00 . A A .  4 ARG H    1 1 
       19 13346 1 1  4 ARG HA   H   9.118  12.463 -12.489 1.00 . A A .  4 ARG HA   1 1 
       19 13347 1 1  4 ARG HB2  H   9.621  14.490 -13.963 1.00 . A A .  4 ARG HB2  1 1 
       19 13348 1 1  4 ARG HB3  H   9.664  15.466 -12.476 1.00 . A A .  4 ARG HB3  1 1 
       19 13349 1 1  4 ARG HD2  H  11.762  14.902 -14.473 1.00 . A A .  4 ARG HD2  1 1 
       19 13350 1 1  4 ARG HD3  H  12.500  15.646 -13.055 1.00 . A A .  4 ARG HD3  1 1 
       19 13351 1 1  4 ARG HE   H  13.370  13.275 -14.574 1.00 . A A .  4 ARG HE   1 1 
       19 13352 1 1  4 ARG HG2  H  11.486  14.117 -11.567 1.00 . A A .  4 ARG HG2  1 1 
       19 13353 1 1  4 ARG HG3  H  11.268  12.896 -12.833 1.00 . A A .  4 ARG HG3  1 1 
       19 13354 1 1  4 ARG HH11 H  13.896  15.069 -11.626 1.00 . A A .  4 ARG HH11 1 1 
       19 13355 1 1  4 ARG HH12 H  15.465  14.356 -11.330 1.00 . A A .  4 ARG HH12 1 1 
       19 13356 1 1  4 ARG HH21 H  15.361  12.354 -14.158 1.00 . A A .  4 ARG HH21 1 1 
       19 13357 1 1  4 ARG HH22 H  16.270  12.822 -12.756 1.00 . A A .  4 ARG HH22 1 1 
       19 13358 1 1  4 ARG N    N   7.479  13.693 -12.798 1.00 . A A .  4 ARG N    1 1 
       19 13359 1 1  4 ARG NE   N  13.408  13.847 -13.747 1.00 . A A .  4 ARG NE   1 1 
       19 13360 1 1  4 ARG NH1  N  14.619  14.411 -11.864 1.00 . A A .  4 ARG NH1  1 1 
       19 13361 1 1  4 ARG NH2  N  15.435  12.892 -13.312 1.00 . A A .  4 ARG NH2  1 1 
       19 13362 1 1  4 ARG O    O   9.524  12.822 -10.064 1.00 . A A .  4 ARG O    1 1 
       19 13363 1 1  5 GLU C    C   7.565  13.522  -8.049 1.00 . A A .  5 GLU C    1 1 
       19 13364 1 1  5 GLU CA   C   7.993  14.811  -8.756 1.00 . A A .  5 GLU CA   1 1 
       19 13365 1 1  5 GLU CB   C   7.028  15.971  -8.443 1.00 . A A .  5 GLU CB   1 1 
       19 13366 1 1  5 GLU CD   C   4.551  16.546  -8.140 1.00 . A A .  5 GLU CD   1 1 
       19 13367 1 1  5 GLU CG   C   5.587  15.731  -8.922 1.00 . A A .  5 GLU CG   1 1 
       19 13368 1 1  5 GLU H    H   7.659  15.226 -10.831 1.00 . A A .  5 GLU H    1 1 
       19 13369 1 1  5 GLU HA   H   8.970  15.079  -8.351 1.00 . A A .  5 GLU HA   1 1 
       19 13370 1 1  5 GLU HB2  H   7.032  16.129  -7.365 1.00 . A A .  5 GLU HB2  1 1 
       19 13371 1 1  5 GLU HB3  H   7.405  16.881  -8.914 1.00 . A A .  5 GLU HB3  1 1 
       19 13372 1 1  5 GLU HG2  H   5.542  15.972  -9.986 1.00 . A A .  5 GLU HG2  1 1 
       19 13373 1 1  5 GLU HG3  H   5.308  14.686  -8.822 1.00 . A A .  5 GLU HG3  1 1 
       19 13374 1 1  5 GLU N    N   8.138  14.607 -10.197 1.00 . A A .  5 GLU N    1 1 
       19 13375 1 1  5 GLU O    O   8.044  13.261  -6.953 1.00 . A A .  5 GLU O    1 1 
       19 13376 1 1  5 GLU OE1  O   4.239  16.137  -6.998 1.00 . A A .  5 GLU OE1  1 1 
       19 13377 1 1  5 GLU OE2  O   4.048  17.531  -8.726 1.00 . A A .  5 GLU OE2  1 1 
       19 13378 1 1  6 LEU C    C   7.441  10.404  -8.046 1.00 . A A .  6 LEU C    1 1 
       19 13379 1 1  6 LEU CA   C   6.293  11.390  -8.231 1.00 . A A .  6 LEU CA   1 1 
       19 13380 1 1  6 LEU CB   C   5.253  10.805  -9.205 1.00 . A A .  6 LEU CB   1 1 
       19 13381 1 1  6 LEU CD1  C   2.878  10.545  -9.902 1.00 . A A .  6 LEU CD1  1 1 
       19 13382 1 1  6 LEU CD2  C   3.456  10.231  -7.503 1.00 . A A .  6 LEU CD2  1 1 
       19 13383 1 1  6 LEU CG   C   3.798  11.018  -8.772 1.00 . A A .  6 LEU CG   1 1 
       19 13384 1 1  6 LEU H    H   6.487  12.957  -9.652 1.00 . A A .  6 LEU H    1 1 
       19 13385 1 1  6 LEU HA   H   5.844  11.556  -7.255 1.00 . A A .  6 LEU HA   1 1 
       19 13386 1 1  6 LEU HB2  H   5.383  11.251 -10.189 1.00 . A A .  6 LEU HB2  1 1 
       19 13387 1 1  6 LEU HB3  H   5.420   9.732  -9.315 1.00 . A A .  6 LEU HB3  1 1 
       19 13388 1 1  6 LEU HD11 H   3.319   9.712 -10.449 1.00 . A A .  6 LEU HD11 1 1 
       19 13389 1 1  6 LEU HD12 H   1.906  10.238  -9.520 1.00 . A A .  6 LEU HD12 1 1 
       19 13390 1 1  6 LEU HD13 H   2.726  11.360 -10.601 1.00 . A A .  6 LEU HD13 1 1 
       19 13391 1 1  6 LEU HD21 H   4.152  10.462  -6.699 1.00 . A A .  6 LEU HD21 1 1 
       19 13392 1 1  6 LEU HD22 H   2.456  10.510  -7.173 1.00 . A A .  6 LEU HD22 1 1 
       19 13393 1 1  6 LEU HD23 H   3.490   9.162  -7.712 1.00 . A A .  6 LEU HD23 1 1 
       19 13394 1 1  6 LEU HG   H   3.629  12.079  -8.591 1.00 . A A .  6 LEU HG   1 1 
       19 13395 1 1  6 LEU N    N   6.763  12.677  -8.721 1.00 . A A .  6 LEU N    1 1 
       19 13396 1 1  6 LEU O    O   7.488   9.696  -7.039 1.00 . A A .  6 LEU O    1 1 
       19 13397 1 1  7 LYS C    C  10.441   9.980  -7.664 1.00 . A A .  7 LYS C    1 1 
       19 13398 1 1  7 LYS CA   C   9.591   9.548  -8.859 1.00 . A A .  7 LYS CA   1 1 
       19 13399 1 1  7 LYS CB   C  10.404   9.599 -10.164 1.00 . A A .  7 LYS CB   1 1 
       19 13400 1 1  7 LYS CD   C  12.588   8.401 -10.741 1.00 . A A .  7 LYS CD   1 1 
       19 13401 1 1  7 LYS CE   C  13.283   7.063 -10.472 1.00 . A A .  7 LYS CE   1 1 
       19 13402 1 1  7 LYS CG   C  11.104   8.249 -10.399 1.00 . A A .  7 LYS CG   1 1 
       19 13403 1 1  7 LYS H    H   8.322  11.025  -9.758 1.00 . A A .  7 LYS H    1 1 
       19 13404 1 1  7 LYS HA   H   9.256   8.527  -8.663 1.00 . A A .  7 LYS HA   1 1 
       19 13405 1 1  7 LYS HB2  H   9.752   9.807 -11.014 1.00 . A A .  7 LYS HB2  1 1 
       19 13406 1 1  7 LYS HB3  H  11.132  10.411 -10.103 1.00 . A A .  7 LYS HB3  1 1 
       19 13407 1 1  7 LYS HD2  H  12.691   8.685 -11.789 1.00 . A A .  7 LYS HD2  1 1 
       19 13408 1 1  7 LYS HD3  H  13.035   9.167 -10.106 1.00 . A A .  7 LYS HD3  1 1 
       19 13409 1 1  7 LYS HE2  H  13.106   6.786  -9.428 1.00 . A A .  7 LYS HE2  1 1 
       19 13410 1 1  7 LYS HE3  H  12.828   6.297 -11.105 1.00 . A A .  7 LYS HE3  1 1 
       19 13411 1 1  7 LYS HG2  H  11.022   7.632  -9.503 1.00 . A A .  7 LYS HG2  1 1 
       19 13412 1 1  7 LYS HG3  H  10.597   7.724 -11.211 1.00 . A A .  7 LYS HG3  1 1 
       19 13413 1 1  7 LYS HZ1  H  15.242   7.058  -9.854 1.00 . A A .  7 LYS HZ1  1 1 
       19 13414 1 1  7 LYS HZ2  H  15.022   6.395 -11.339 1.00 . A A .  7 LYS HZ2  1 1 
       19 13415 1 1  7 LYS HZ3  H  14.949   8.030 -11.168 1.00 . A A .  7 LYS HZ3  1 1 
       19 13416 1 1  7 LYS N    N   8.396  10.377  -8.982 1.00 . A A .  7 LYS N    1 1 
       19 13417 1 1  7 LYS NZ   N  14.735   7.146 -10.726 1.00 . A A .  7 LYS NZ   1 1 
       19 13418 1 1  7 LYS O    O  10.955   9.136  -6.930 1.00 . A A .  7 LYS O    1 1 
       19 13419 1 1  8 LYS C    C  10.345  11.739  -4.959 1.00 . A A .  8 LYS C    1 1 
       19 13420 1 1  8 LYS CA   C  11.184  11.871  -6.247 1.00 . A A .  8 LYS CA   1 1 
       19 13421 1 1  8 LYS CB   C  11.592  13.338  -6.507 1.00 . A A .  8 LYS CB   1 1 
       19 13422 1 1  8 LYS CD   C  13.350  14.918  -5.434 1.00 . A A .  8 LYS CD   1 1 
       19 13423 1 1  8 LYS CE   C  13.762  15.989  -6.452 1.00 . A A .  8 LYS CE   1 1 
       19 13424 1 1  8 LYS CG   C  13.058  13.559  -6.085 1.00 . A A .  8 LYS CG   1 1 
       19 13425 1 1  8 LYS H    H  10.072  11.913  -8.097 1.00 . A A .  8 LYS H    1 1 
       19 13426 1 1  8 LYS HA   H  12.081  11.277  -6.070 1.00 . A A .  8 LYS HA   1 1 
       19 13427 1 1  8 LYS HB2  H  11.489  13.587  -7.566 1.00 . A A .  8 LYS HB2  1 1 
       19 13428 1 1  8 LYS HB3  H  10.926  13.998  -5.949 1.00 . A A .  8 LYS HB3  1 1 
       19 13429 1 1  8 LYS HD2  H  12.484  15.257  -4.862 1.00 . A A .  8 LYS HD2  1 1 
       19 13430 1 1  8 LYS HD3  H  14.171  14.759  -4.733 1.00 . A A .  8 LYS HD3  1 1 
       19 13431 1 1  8 LYS HE2  H  14.302  15.505  -7.271 1.00 . A A .  8 LYS HE2  1 1 
       19 13432 1 1  8 LYS HE3  H  12.864  16.453  -6.872 1.00 . A A .  8 LYS HE3  1 1 
       19 13433 1 1  8 LYS HG2  H  13.340  12.804  -5.350 1.00 . A A .  8 LYS HG2  1 1 
       19 13434 1 1  8 LYS HG3  H  13.704  13.415  -6.953 1.00 . A A .  8 LYS HG3  1 1 
       19 13435 1 1  8 LYS HZ1  H  15.576  16.945  -6.188 1.00 . A A .  8 LYS HZ1  1 1 
       19 13436 1 1  8 LYS HZ2  H  14.280  17.947  -6.012 1.00 . A A .  8 LYS HZ2  1 1 
       19 13437 1 1  8 LYS HZ3  H  14.674  16.875  -4.828 1.00 . A A .  8 LYS HZ3  1 1 
       19 13438 1 1  8 LYS N    N  10.540  11.299  -7.436 1.00 . A A .  8 LYS N    1 1 
       19 13439 1 1  8 LYS NZ   N  14.633  17.015  -5.827 1.00 . A A .  8 LYS NZ   1 1 
       19 13440 1 1  8 LYS O    O  10.837  12.080  -3.883 1.00 . A A .  8 LYS O    1 1 
       19 13441 1 1  9 LEU C    C   8.211   9.511  -3.558 1.00 . A A .  9 LEU C    1 1 
       19 13442 1 1  9 LEU CA   C   8.163  10.978  -3.987 1.00 . A A .  9 LEU CA   1 1 
       19 13443 1 1  9 LEU CB   C   6.749  11.384  -4.455 1.00 . A A .  9 LEU CB   1 1 
       19 13444 1 1  9 LEU CD1  C   4.859  12.970  -4.005 1.00 . A A .  9 LEU CD1  1 1 
       19 13445 1 1  9 LEU CD2  C   5.262  11.058  -2.439 1.00 . A A .  9 LEU CD2  1 1 
       19 13446 1 1  9 LEU CG   C   5.927  12.080  -3.362 1.00 . A A .  9 LEU CG   1 1 
       19 13447 1 1  9 LEU H    H   8.787  11.019  -6.003 1.00 . A A .  9 LEU H    1 1 
       19 13448 1 1  9 LEU HA   H   8.450  11.590  -3.132 1.00 . A A .  9 LEU HA   1 1 
       19 13449 1 1  9 LEU HB2  H   6.845  12.082  -5.276 1.00 . A A .  9 LEU HB2  1 1 
       19 13450 1 1  9 LEU HB3  H   6.203  10.522  -4.839 1.00 . A A .  9 LEU HB3  1 1 
       19 13451 1 1  9 LEU HD11 H   4.350  13.542  -3.230 1.00 . A A .  9 LEU HD11 1 1 
       19 13452 1 1  9 LEU HD12 H   5.327  13.672  -4.699 1.00 . A A .  9 LEU HD12 1 1 
       19 13453 1 1  9 LEU HD13 H   4.134  12.364  -4.549 1.00 . A A .  9 LEU HD13 1 1 
       19 13454 1 1  9 LEU HD21 H   6.011  10.391  -2.013 1.00 . A A .  9 LEU HD21 1 1 
       19 13455 1 1  9 LEU HD22 H   4.761  11.579  -1.622 1.00 . A A .  9 LEU HD22 1 1 
       19 13456 1 1  9 LEU HD23 H   4.528  10.471  -2.991 1.00 . A A .  9 LEU HD23 1 1 
       19 13457 1 1  9 LEU HG   H   6.584  12.721  -2.775 1.00 . A A .  9 LEU HG   1 1 
       19 13458 1 1  9 LEU N    N   9.115  11.222  -5.069 1.00 . A A .  9 LEU N    1 1 
       19 13459 1 1  9 LEU O    O   8.426   9.230  -2.381 1.00 . A A .  9 LEU O    1 1 
       19 13460 1 1 10 GLU C    C   9.560   6.804  -3.574 1.00 . A A . 10 GLU C    1 1 
       19 13461 1 1 10 GLU CA   C   8.221   7.139  -4.247 1.00 . A A . 10 GLU CA   1 1 
       19 13462 1 1 10 GLU CB   C   8.070   6.340  -5.548 1.00 . A A . 10 GLU CB   1 1 
       19 13463 1 1 10 GLU CD   C   7.665   3.989  -6.476 1.00 . A A . 10 GLU CD   1 1 
       19 13464 1 1 10 GLU CG   C   7.679   4.887  -5.234 1.00 . A A . 10 GLU CG   1 1 
       19 13465 1 1 10 GLU H    H   7.905   8.876  -5.470 1.00 . A A . 10 GLU H    1 1 
       19 13466 1 1 10 GLU HA   H   7.418   6.852  -3.568 1.00 . A A . 10 GLU HA   1 1 
       19 13467 1 1 10 GLU HB2  H   7.294   6.784  -6.173 1.00 . A A . 10 GLU HB2  1 1 
       19 13468 1 1 10 GLU HB3  H   9.017   6.371  -6.090 1.00 . A A . 10 GLU HB3  1 1 
       19 13469 1 1 10 GLU HG2  H   8.379   4.465  -4.513 1.00 . A A . 10 GLU HG2  1 1 
       19 13470 1 1 10 GLU HG3  H   6.689   4.893  -4.771 1.00 . A A . 10 GLU HG3  1 1 
       19 13471 1 1 10 GLU N    N   8.095   8.575  -4.513 1.00 . A A . 10 GLU N    1 1 
       19 13472 1 1 10 GLU O    O   9.642   5.876  -2.771 1.00 . A A . 10 GLU O    1 1 
       19 13473 1 1 10 GLU OE1  O   8.612   4.104  -7.289 1.00 . A A . 10 GLU OE1  1 1 
       19 13474 1 1 10 GLU OE2  O   6.713   3.185  -6.578 1.00 . A A . 10 GLU OE2  1 1 
       19 13475 1 1 11 ARG C    C  11.743   7.574  -1.615 1.00 . A A . 11 ARG C    1 1 
       19 13476 1 1 11 ARG CA   C  11.884   7.507  -3.136 1.00 . A A . 11 ARG CA   1 1 
       19 13477 1 1 11 ARG CB   C  12.840   8.605  -3.625 1.00 . A A . 11 ARG CB   1 1 
       19 13478 1 1 11 ARG CD   C  15.299   9.067  -3.980 1.00 . A A . 11 ARG CD   1 1 
       19 13479 1 1 11 ARG CG   C  14.202   7.993  -3.959 1.00 . A A . 11 ARG CG   1 1 
       19 13480 1 1 11 ARG CZ   C  17.027   8.223  -2.381 1.00 . A A . 11 ARG CZ   1 1 
       19 13481 1 1 11 ARG H    H  10.454   8.340  -4.513 1.00 . A A . 11 ARG H    1 1 
       19 13482 1 1 11 ARG HA   H  12.289   6.522  -3.370 1.00 . A A . 11 ARG HA   1 1 
       19 13483 1 1 11 ARG HB2  H  12.448   9.097  -4.517 1.00 . A A . 11 ARG HB2  1 1 
       19 13484 1 1 11 ARG HB3  H  12.955   9.363  -2.848 1.00 . A A . 11 ARG HB3  1 1 
       19 13485 1 1 11 ARG HD2  H  15.970   8.876  -4.819 1.00 . A A . 11 ARG HD2  1 1 
       19 13486 1 1 11 ARG HD3  H  14.848  10.048  -4.144 1.00 . A A . 11 ARG HD3  1 1 
       19 13487 1 1 11 ARG HE   H  15.810   9.781  -2.040 1.00 . A A . 11 ARG HE   1 1 
       19 13488 1 1 11 ARG HG2  H  14.454   7.226  -3.225 1.00 . A A . 11 ARG HG2  1 1 
       19 13489 1 1 11 ARG HG3  H  14.135   7.516  -4.938 1.00 . A A . 11 ARG HG3  1 1 
       19 13490 1 1 11 ARG HH11 H  16.967   7.207  -4.093 1.00 . A A . 11 ARG HH11 1 1 
       19 13491 1 1 11 ARG HH12 H  18.143   6.620  -2.954 1.00 . A A . 11 ARG HH12 1 1 
       19 13492 1 1 11 ARG HH21 H  17.270   8.970  -0.530 1.00 . A A . 11 ARG HH21 1 1 
       19 13493 1 1 11 ARG HH22 H  18.275   7.612  -0.920 1.00 . A A . 11 ARG HH22 1 1 
       19 13494 1 1 11 ARG N    N  10.600   7.611  -3.825 1.00 . A A . 11 ARG N    1 1 
       19 13495 1 1 11 ARG NE   N  16.064   9.077  -2.717 1.00 . A A . 11 ARG NE   1 1 
       19 13496 1 1 11 ARG NH1  N  17.434   7.282  -3.205 1.00 . A A . 11 ARG NH1  1 1 
       19 13497 1 1 11 ARG NH2  N  17.590   8.291  -1.197 1.00 . A A . 11 ARG NH2  1 1 
       19 13498 1 1 11 ARG O    O  12.332   6.755  -0.916 1.00 . A A . 11 ARG O    1 1 
       19 13499 1 1 12 GLU C    C   9.969   7.532   0.957 1.00 . A A . 12 GLU C    1 1 
       19 13500 1 1 12 GLU CA   C  10.717   8.718   0.327 1.00 . A A . 12 GLU CA   1 1 
       19 13501 1 1 12 GLU CB   C   9.947  10.033   0.562 1.00 . A A . 12 GLU CB   1 1 
       19 13502 1 1 12 GLU CD   C   9.590  11.018   2.946 1.00 . A A . 12 GLU CD   1 1 
       19 13503 1 1 12 GLU CG   C  10.516  10.863   1.734 1.00 . A A . 12 GLU CG   1 1 
       19 13504 1 1 12 GLU H    H  10.446   9.120  -1.752 1.00 . A A . 12 GLU H    1 1 
       19 13505 1 1 12 GLU HA   H  11.691   8.779   0.808 1.00 . A A . 12 GLU HA   1 1 
       19 13506 1 1 12 GLU HB2  H  10.013  10.652  -0.335 1.00 . A A . 12 GLU HB2  1 1 
       19 13507 1 1 12 GLU HB3  H   8.890   9.809   0.709 1.00 . A A . 12 GLU HB3  1 1 
       19 13508 1 1 12 GLU HG2  H  11.460  10.431   2.070 1.00 . A A . 12 GLU HG2  1 1 
       19 13509 1 1 12 GLU HG3  H  10.755  11.860   1.359 1.00 . A A . 12 GLU HG3  1 1 
       19 13510 1 1 12 GLU N    N  10.965   8.534  -1.108 1.00 . A A . 12 GLU N    1 1 
       19 13511 1 1 12 GLU O    O  10.122   7.273   2.147 1.00 . A A . 12 GLU O    1 1 
       19 13512 1 1 12 GLU OE1  O   8.367  11.192   2.748 1.00 . A A . 12 GLU OE1  1 1 
       19 13513 1 1 12 GLU OE2  O  10.154  11.027   4.066 1.00 . A A . 12 GLU OE2  1 1 
       19 13514 1 1 13 LEU C    C   9.574   4.344   0.461 1.00 . A A . 13 LEU C    1 1 
       19 13515 1 1 13 LEU CA   C   8.586   5.512   0.513 1.00 . A A . 13 LEU CA   1 1 
       19 13516 1 1 13 LEU CB   C   7.373   5.283  -0.414 1.00 . A A . 13 LEU CB   1 1 
       19 13517 1 1 13 LEU CD1  C   5.544   6.981  -0.995 1.00 . A A . 13 LEU CD1  1 1 
       19 13518 1 1 13 LEU CD2  C   5.064   5.075   0.594 1.00 . A A . 13 LEU CD2  1 1 
       19 13519 1 1 13 LEU CG   C   6.132   6.054   0.082 1.00 . A A . 13 LEU CG   1 1 
       19 13520 1 1 13 LEU H    H   9.180   7.067  -0.828 1.00 . A A . 13 LEU H    1 1 
       19 13521 1 1 13 LEU HA   H   8.265   5.564   1.560 1.00 . A A . 13 LEU HA   1 1 
       19 13522 1 1 13 LEU HB2  H   7.619   5.592  -1.427 1.00 . A A . 13 LEU HB2  1 1 
       19 13523 1 1 13 LEU HB3  H   7.160   4.215  -0.469 1.00 . A A . 13 LEU HB3  1 1 
       19 13524 1 1 13 LEU HD11 H   4.990   7.786  -0.514 1.00 . A A . 13 LEU HD11 1 1 
       19 13525 1 1 13 LEU HD12 H   6.343   7.436  -1.581 1.00 . A A . 13 LEU HD12 1 1 
       19 13526 1 1 13 LEU HD13 H   4.880   6.434  -1.664 1.00 . A A . 13 LEU HD13 1 1 
       19 13527 1 1 13 LEU HD21 H   4.412   4.756  -0.218 1.00 . A A . 13 LEU HD21 1 1 
       19 13528 1 1 13 LEU HD22 H   5.536   4.191   1.027 1.00 . A A . 13 LEU HD22 1 1 
       19 13529 1 1 13 LEU HD23 H   4.475   5.556   1.373 1.00 . A A . 13 LEU HD23 1 1 
       19 13530 1 1 13 LEU HG   H   6.428   6.689   0.918 1.00 . A A . 13 LEU HG   1 1 
       19 13531 1 1 13 LEU N    N   9.223   6.776   0.142 1.00 . A A . 13 LEU N    1 1 
       19 13532 1 1 13 LEU O    O   9.752   3.659   1.468 1.00 . A A . 13 LEU O    1 1 
       19 13533 1 1 14 LYS C    C  12.474   3.288   0.148 1.00 . A A . 14 LYS C    1 1 
       19 13534 1 1 14 LYS CA   C  11.303   3.112  -0.834 1.00 . A A . 14 LYS CA   1 1 
       19 13535 1 1 14 LYS CB   C  11.779   3.084  -2.297 1.00 . A A . 14 LYS CB   1 1 
       19 13536 1 1 14 LYS CD   C  12.721   1.239  -3.808 1.00 . A A . 14 LYS CD   1 1 
       19 13537 1 1 14 LYS CE   C  13.962   0.360  -3.991 1.00 . A A . 14 LYS CE   1 1 
       19 13538 1 1 14 LYS CG   C  12.889   2.040  -2.524 1.00 . A A . 14 LYS CG   1 1 
       19 13539 1 1 14 LYS H    H  10.051   4.762  -1.457 1.00 . A A . 14 LYS H    1 1 
       19 13540 1 1 14 LYS HA   H  10.859   2.143  -0.602 1.00 . A A . 14 LYS HA   1 1 
       19 13541 1 1 14 LYS HB2  H  10.924   2.859  -2.935 1.00 . A A . 14 LYS HB2  1 1 
       19 13542 1 1 14 LYS HB3  H  12.158   4.071  -2.577 1.00 . A A . 14 LYS HB3  1 1 
       19 13543 1 1 14 LYS HD2  H  11.830   0.613  -3.718 1.00 . A A . 14 LYS HD2  1 1 
       19 13544 1 1 14 LYS HD3  H  12.613   1.921  -4.652 1.00 . A A . 14 LYS HD3  1 1 
       19 13545 1 1 14 LYS HE2  H  14.842   1.009  -3.997 1.00 . A A . 14 LYS HE2  1 1 
       19 13546 1 1 14 LYS HE3  H  14.060  -0.319  -3.137 1.00 . A A . 14 LYS HE3  1 1 
       19 13547 1 1 14 LYS HG2  H  13.855   2.552  -2.525 1.00 . A A . 14 LYS HG2  1 1 
       19 13548 1 1 14 LYS HG3  H  12.886   1.303  -1.723 1.00 . A A . 14 LYS HG3  1 1 
       19 13549 1 1 14 LYS HZ1  H  13.377   0.137  -5.941 1.00 . A A . 14 LYS HZ1  1 1 
       19 13550 1 1 14 LYS HZ2  H  14.813  -0.612  -5.595 1.00 . A A . 14 LYS HZ2  1 1 
       19 13551 1 1 14 LYS HZ3  H  13.374  -1.270  -5.108 1.00 . A A . 14 LYS HZ3  1 1 
       19 13552 1 1 14 LYS N    N  10.257   4.138  -0.675 1.00 . A A . 14 LYS N    1 1 
       19 13553 1 1 14 LYS NZ   N  13.881  -0.406  -5.252 1.00 . A A . 14 LYS NZ   1 1 
       19 13554 1 1 14 LYS O    O  13.247   2.360   0.373 1.00 . A A . 14 LYS O    1 1 
       19 13555 1 1 15 LYS C    C  13.666   3.678   2.877 1.00 . A A . 15 LYS C    1 1 
       19 13556 1 1 15 LYS CA   C  13.563   4.778   1.818 1.00 . A A . 15 LYS CA   1 1 
       19 13557 1 1 15 LYS CB   C  13.174   6.126   2.442 1.00 . A A . 15 LYS CB   1 1 
       19 13558 1 1 15 LYS CD   C  14.040   8.472   2.862 1.00 . A A . 15 LYS CD   1 1 
       19 13559 1 1 15 LYS CE   C  14.415   8.998   4.248 1.00 . A A . 15 LYS CE   1 1 
       19 13560 1 1 15 LYS CG   C  14.407   6.986   2.717 1.00 . A A . 15 LYS CG   1 1 
       19 13561 1 1 15 LYS H    H  11.995   5.207   0.426 1.00 . A A . 15 LYS H    1 1 
       19 13562 1 1 15 LYS HA   H  14.538   4.852   1.340 1.00 . A A . 15 LYS HA   1 1 
       19 13563 1 1 15 LYS HB2  H  12.540   6.663   1.742 1.00 . A A . 15 LYS HB2  1 1 
       19 13564 1 1 15 LYS HB3  H  12.608   5.981   3.365 1.00 . A A . 15 LYS HB3  1 1 
       19 13565 1 1 15 LYS HD2  H  14.586   9.022   2.095 1.00 . A A . 15 LYS HD2  1 1 
       19 13566 1 1 15 LYS HD3  H  12.973   8.633   2.701 1.00 . A A . 15 LYS HD3  1 1 
       19 13567 1 1 15 LYS HE2  H  13.641   8.705   4.963 1.00 . A A . 15 LYS HE2  1 1 
       19 13568 1 1 15 LYS HE3  H  15.356   8.533   4.552 1.00 . A A . 15 LYS HE3  1 1 
       19 13569 1 1 15 LYS HG2  H  14.915   6.613   3.608 1.00 . A A . 15 LYS HG2  1 1 
       19 13570 1 1 15 LYS HG3  H  15.092   6.897   1.873 1.00 . A A . 15 LYS HG3  1 1 
       19 13571 1 1 15 LYS HZ1  H  14.790  10.783   3.302 1.00 . A A . 15 LYS HZ1  1 1 
       19 13572 1 1 15 LYS HZ2  H  13.717  10.913   4.541 1.00 . A A . 15 LYS HZ2  1 1 
       19 13573 1 1 15 LYS HZ3  H  15.336  10.730   4.855 1.00 . A A . 15 LYS HZ3  1 1 
       19 13574 1 1 15 LYS N    N  12.592   4.463   0.772 1.00 . A A . 15 LYS N    1 1 
       19 13575 1 1 15 LYS NZ   N  14.575  10.468   4.237 1.00 . A A . 15 LYS NZ   1 1 
       19 13576 1 1 15 LYS O    O  14.772   3.310   3.275 1.00 . A A . 15 LYS O    1 1 
       19 13577 1 1 16 LEU C    C  12.381   0.727   3.327 1.00 . A A . 16 LEU C    1 1 
       19 13578 1 1 16 LEU CA   C  12.414   1.995   4.176 1.00 . A A . 16 LEU CA   1 1 
       19 13579 1 1 16 LEU CB   C  11.148   2.109   5.038 1.00 . A A . 16 LEU CB   1 1 
       19 13580 1 1 16 LEU CD1  C  11.700   4.489   5.885 1.00 . A A . 16 LEU CD1  1 1 
       19 13581 1 1 16 LEU CD2  C  10.088   3.027   7.146 1.00 . A A . 16 LEU CD2  1 1 
       19 13582 1 1 16 LEU CG   C  11.334   3.044   6.246 1.00 . A A . 16 LEU CG   1 1 
       19 13583 1 1 16 LEU H    H  11.656   3.492   2.879 1.00 . A A . 16 LEU H    1 1 
       19 13584 1 1 16 LEU HA   H  13.288   1.952   4.828 1.00 . A A . 16 LEU HA   1 1 
       19 13585 1 1 16 LEU HB2  H  10.305   2.439   4.427 1.00 . A A . 16 LEU HB2  1 1 
       19 13586 1 1 16 LEU HB3  H  10.913   1.114   5.424 1.00 . A A . 16 LEU HB3  1 1 
       19 13587 1 1 16 LEU HD11 H  11.662   5.120   6.770 1.00 . A A . 16 LEU HD11 1 1 
       19 13588 1 1 16 LEU HD12 H  12.723   4.519   5.510 1.00 . A A . 16 LEU HD12 1 1 
       19 13589 1 1 16 LEU HD13 H  11.015   4.869   5.126 1.00 . A A . 16 LEU HD13 1 1 
       19 13590 1 1 16 LEU HD21 H   9.640   4.017   7.205 1.00 . A A . 16 LEU HD21 1 1 
       19 13591 1 1 16 LEU HD22 H   9.342   2.332   6.761 1.00 . A A . 16 LEU HD22 1 1 
       19 13592 1 1 16 LEU HD23 H  10.380   2.705   8.146 1.00 . A A . 16 LEU HD23 1 1 
       19 13593 1 1 16 LEU HG   H  12.161   2.644   6.831 1.00 . A A . 16 LEU HG   1 1 
       19 13594 1 1 16 LEU N    N  12.514   3.153   3.300 1.00 . A A . 16 LEU N    1 1 
       19 13595 1 1 16 LEU O    O  11.676   0.674   2.320 1.00 . A A . 16 LEU O    1 1 
       19 13596 1 1 17 SER C    C  11.946  -2.087   2.499 1.00 . A A . 17 SER C    1 1 
       19 13597 1 1 17 SER CA   C  13.275  -1.583   3.089 1.00 . A A . 17 SER CA   1 1 
       19 13598 1 1 17 SER CB   C  13.858  -2.628   4.043 1.00 . A A . 17 SER CB   1 1 
       19 13599 1 1 17 SER H    H  13.674  -0.150   4.602 1.00 . A A . 17 SER H    1 1 
       19 13600 1 1 17 SER HA   H  14.002  -1.437   2.294 1.00 . A A . 17 SER HA   1 1 
       19 13601 1 1 17 SER HB2  H  13.582  -2.382   5.070 1.00 . A A . 17 SER HB2  1 1 
       19 13602 1 1 17 SER HB3  H  13.462  -3.612   3.789 1.00 . A A . 17 SER HB3  1 1 
       19 13603 1 1 17 SER HG   H  15.487  -3.335   3.265 1.00 . A A . 17 SER HG   1 1 
       19 13604 1 1 17 SER N    N  13.123  -0.295   3.769 1.00 . A A . 17 SER N    1 1 
       19 13605 1 1 17 SER O    O  11.065  -2.499   3.263 1.00 . A A . 17 SER O    1 1 
       19 13606 1 1 17 SER OG   O  15.262  -2.680   3.929 1.00 . A A . 17 SER OG   1 1 
       19 13607 1 1 18 PRO C    C  10.254  -4.024   0.688 1.00 . A A . 18 PRO C    1 1 
       19 13608 1 1 18 PRO CA   C  10.567  -2.530   0.491 1.00 . A A . 18 PRO CA   1 1 
       19 13609 1 1 18 PRO CB   C  10.743  -2.154  -0.986 1.00 . A A . 18 PRO CB   1 1 
       19 13610 1 1 18 PRO CD   C  12.860  -1.871   0.184 1.00 . A A . 18 PRO CD   1 1 
       19 13611 1 1 18 PRO CG   C  12.250  -2.033  -1.206 1.00 . A A . 18 PRO CG   1 1 
       19 13612 1 1 18 PRO HA   H   9.731  -1.960   0.897 1.00 . A A . 18 PRO HA   1 1 
       19 13613 1 1 18 PRO HB2  H  10.310  -2.901  -1.654 1.00 . A A . 18 PRO HB2  1 1 
       19 13614 1 1 18 PRO HB3  H  10.276  -1.186  -1.166 1.00 . A A . 18 PRO HB3  1 1 
       19 13615 1 1 18 PRO HD2  H  13.658  -2.605   0.312 1.00 . A A . 18 PRO HD2  1 1 
       19 13616 1 1 18 PRO HD3  H  13.259  -0.862   0.301 1.00 . A A . 18 PRO HD3  1 1 
       19 13617 1 1 18 PRO HG2  H  12.638  -2.937  -1.675 1.00 . A A . 18 PRO HG2  1 1 
       19 13618 1 1 18 PRO HG3  H  12.479  -1.163  -1.821 1.00 . A A . 18 PRO HG3  1 1 
       19 13619 1 1 18 PRO N    N  11.804  -2.121   1.156 1.00 . A A . 18 PRO N    1 1 
       19 13620 1 1 18 PRO O    O   9.178  -4.485   0.321 1.00 . A A . 18 PRO O    1 1 
       19 13621 1 1 19 GLU C    C  10.649  -6.306   3.207 1.00 . A A . 19 GLU C    1 1 
       19 13622 1 1 19 GLU CA   C  11.005  -6.162   1.711 1.00 . A A . 19 GLU CA   1 1 
       19 13623 1 1 19 GLU CB   C  12.302  -6.930   1.373 1.00 . A A . 19 GLU CB   1 1 
       19 13624 1 1 19 GLU CD   C  13.035  -9.359   1.150 1.00 . A A . 19 GLU CD   1 1 
       19 13625 1 1 19 GLU CG   C  12.030  -8.281   0.691 1.00 . A A . 19 GLU CG   1 1 
       19 13626 1 1 19 GLU H    H  12.027  -4.304   1.574 1.00 . A A . 19 GLU H    1 1 
       19 13627 1 1 19 GLU HA   H  10.181  -6.586   1.139 1.00 . A A . 19 GLU HA   1 1 
       19 13628 1 1 19 GLU HB2  H  12.928  -6.336   0.703 1.00 . A A . 19 GLU HB2  1 1 
       19 13629 1 1 19 GLU HB3  H  12.874  -7.083   2.288 1.00 . A A . 19 GLU HB3  1 1 
       19 13630 1 1 19 GLU HG2  H  11.012  -8.609   0.908 1.00 . A A . 19 GLU HG2  1 1 
       19 13631 1 1 19 GLU HG3  H  12.090  -8.130  -0.393 1.00 . A A . 19 GLU HG3  1 1 
       19 13632 1 1 19 GLU N    N  11.174  -4.769   1.308 1.00 . A A . 19 GLU N    1 1 
       19 13633 1 1 19 GLU O    O  10.120  -7.339   3.613 1.00 . A A . 19 GLU O    1 1 
       19 13634 1 1 19 GLU OE1  O  12.867  -9.898   2.274 1.00 . A A . 19 GLU OE1  1 1 
       19 13635 1 1 19 GLU OE2  O  14.003  -9.618   0.399 1.00 . A A . 19 GLU OE2  1 1 
       19 13636 1 1 20 GLU C    C   9.128  -4.960   5.738 1.00 . A A . 20 GLU C    1 1 
       19 13637 1 1 20 GLU CA   C  10.595  -5.298   5.474 1.00 . A A . 20 GLU CA   1 1 
       19 13638 1 1 20 GLU CB   C  11.507  -4.318   6.241 1.00 . A A . 20 GLU CB   1 1 
       19 13639 1 1 20 GLU CD   C  13.015  -4.016   8.294 1.00 . A A . 20 GLU CD   1 1 
       19 13640 1 1 20 GLU CG   C  12.033  -4.935   7.545 1.00 . A A . 20 GLU CG   1 1 
       19 13641 1 1 20 GLU H    H  11.175  -4.384   3.633 1.00 . A A . 20 GLU H    1 1 
       19 13642 1 1 20 GLU HA   H  10.775  -6.309   5.842 1.00 . A A . 20 GLU HA   1 1 
       19 13643 1 1 20 GLU HB2  H  12.365  -4.082   5.625 1.00 . A A . 20 GLU HB2  1 1 
       19 13644 1 1 20 GLU HB3  H  10.971  -3.392   6.455 1.00 . A A . 20 GLU HB3  1 1 
       19 13645 1 1 20 GLU HG2  H  11.187  -5.187   8.186 1.00 . A A . 20 GLU HG2  1 1 
       19 13646 1 1 20 GLU HG3  H  12.552  -5.862   7.293 1.00 . A A . 20 GLU HG3  1 1 
       19 13647 1 1 20 GLU N    N  10.889  -5.273   4.033 1.00 . A A . 20 GLU N    1 1 
       19 13648 1 1 20 GLU O    O   8.492  -5.575   6.592 1.00 . A A . 20 GLU O    1 1 
       19 13649 1 1 20 GLU OE1  O  14.203  -3.989   7.898 1.00 . A A . 20 GLU OE1  1 1 
       19 13650 1 1 20 GLU OE2  O  12.603  -3.395   9.300 1.00 . A A . 20 GLU OE2  1 1 
       19 13651 1 1 21 LEU C    C   6.302  -4.855   4.693 1.00 . A A . 21 LEU C    1 1 
       19 13652 1 1 21 LEU CA   C   7.165  -3.658   5.050 1.00 . A A . 21 LEU CA   1 1 
       19 13653 1 1 21 LEU CB   C   6.912  -2.429   4.170 1.00 . A A . 21 LEU CB   1 1 
       19 13654 1 1 21 LEU CD1  C   5.403  -0.731   5.323 1.00 . A A . 21 LEU CD1  1 1 
       19 13655 1 1 21 LEU CD2  C   7.748  -1.027   6.192 1.00 . A A . 21 LEU CD2  1 1 
       19 13656 1 1 21 LEU CG   C   6.850  -1.095   4.945 1.00 . A A . 21 LEU CG   1 1 
       19 13657 1 1 21 LEU H    H   9.111  -3.493   4.294 1.00 . A A . 21 LEU H    1 1 
       19 13658 1 1 21 LEU HA   H   6.919  -3.425   6.083 1.00 . A A . 21 LEU HA   1 1 
       19 13659 1 1 21 LEU HB2  H   7.700  -2.358   3.420 1.00 . A A . 21 LEU HB2  1 1 
       19 13660 1 1 21 LEU HB3  H   5.993  -2.574   3.613 1.00 . A A . 21 LEU HB3  1 1 
       19 13661 1 1 21 LEU HD11 H   4.752  -1.605   5.279 1.00 . A A . 21 LEU HD11 1 1 
       19 13662 1 1 21 LEU HD12 H   5.349  -0.309   6.327 1.00 . A A . 21 LEU HD12 1 1 
       19 13663 1 1 21 LEU HD13 H   5.027   0.014   4.620 1.00 . A A . 21 LEU HD13 1 1 
       19 13664 1 1 21 LEU HD21 H   7.257  -1.495   7.046 1.00 . A A . 21 LEU HD21 1 1 
       19 13665 1 1 21 LEU HD22 H   8.695  -1.532   6.004 1.00 . A A . 21 LEU HD22 1 1 
       19 13666 1 1 21 LEU HD23 H   7.957   0.014   6.431 1.00 . A A . 21 LEU HD23 1 1 
       19 13667 1 1 21 LEU HG   H   7.218  -0.335   4.258 1.00 . A A . 21 LEU HG   1 1 
       19 13668 1 1 21 LEU N    N   8.568  -4.009   4.976 1.00 . A A . 21 LEU N    1 1 
       19 13669 1 1 21 LEU O    O   5.513  -5.250   5.542 1.00 . A A . 21 LEU O    1 1 
       19 13670 1 1 22 ASN C    C   5.688  -7.742   4.188 1.00 . A A . 22 ASN C    1 1 
       19 13671 1 1 22 ASN CA   C   5.799  -6.684   3.082 1.00 . A A . 22 ASN CA   1 1 
       19 13672 1 1 22 ASN CB   C   6.492  -7.294   1.862 1.00 . A A . 22 ASN CB   1 1 
       19 13673 1 1 22 ASN CG   C   5.659  -8.449   1.316 1.00 . A A . 22 ASN CG   1 1 
       19 13674 1 1 22 ASN H    H   7.191  -5.071   2.892 1.00 . A A . 22 ASN H    1 1 
       19 13675 1 1 22 ASN HA   H   4.791  -6.399   2.776 1.00 . A A . 22 ASN HA   1 1 
       19 13676 1 1 22 ASN HB2  H   6.605  -6.539   1.091 1.00 . A A . 22 ASN HB2  1 1 
       19 13677 1 1 22 ASN HB3  H   7.485  -7.651   2.140 1.00 . A A . 22 ASN HB3  1 1 
       19 13678 1 1 22 ASN HD21 H   6.985  -9.859   1.940 1.00 . A A . 22 ASN HD21 1 1 
       19 13679 1 1 22 ASN HD22 H   5.506 -10.396   1.139 1.00 . A A . 22 ASN HD22 1 1 
       19 13680 1 1 22 ASN N    N   6.511  -5.477   3.519 1.00 . A A . 22 ASN N    1 1 
       19 13681 1 1 22 ASN ND2  N   6.098  -9.677   1.505 1.00 . A A . 22 ASN ND2  1 1 
       19 13682 1 1 22 ASN O    O   4.646  -8.371   4.348 1.00 . A A . 22 ASN O    1 1 
       19 13683 1 1 22 ASN OD1  O   4.585  -8.269   0.763 1.00 . A A . 22 ASN OD1  1 1 
       19 13684 1 1 23 ARG C    C   5.698  -8.513   7.140 1.00 . A A . 23 ARG C    1 1 
       19 13685 1 1 23 ARG CA   C   6.795  -8.818   6.121 1.00 . A A . 23 ARG CA   1 1 
       19 13686 1 1 23 ARG CB   C   8.187  -8.755   6.759 1.00 . A A . 23 ARG CB   1 1 
       19 13687 1 1 23 ARG CD   C   9.877 -10.360   7.669 1.00 . A A . 23 ARG CD   1 1 
       19 13688 1 1 23 ARG CG   C   8.399  -9.978   7.651 1.00 . A A . 23 ARG CG   1 1 
       19 13689 1 1 23 ARG CZ   C  11.072 -12.541   7.552 1.00 . A A . 23 ARG CZ   1 1 
       19 13690 1 1 23 ARG H    H   7.570  -7.354   4.737 1.00 . A A . 23 ARG H    1 1 
       19 13691 1 1 23 ARG HA   H   6.611  -9.825   5.746 1.00 . A A . 23 ARG HA   1 1 
       19 13692 1 1 23 ARG HB2  H   8.930  -8.722   5.961 1.00 . A A . 23 ARG HB2  1 1 
       19 13693 1 1 23 ARG HB3  H   8.307  -7.862   7.371 1.00 . A A . 23 ARG HB3  1 1 
       19 13694 1 1 23 ARG HD2  H  10.328 -10.094   6.711 1.00 . A A . 23 ARG HD2  1 1 
       19 13695 1 1 23 ARG HD3  H  10.386  -9.809   8.463 1.00 . A A . 23 ARG HD3  1 1 
       19 13696 1 1 23 ARG HE   H   9.212 -12.288   8.233 1.00 . A A . 23 ARG HE   1 1 
       19 13697 1 1 23 ARG HG2  H   8.055  -9.765   8.665 1.00 . A A . 23 ARG HG2  1 1 
       19 13698 1 1 23 ARG HG3  H   7.823 -10.816   7.257 1.00 . A A . 23 ARG HG3  1 1 
       19 13699 1 1 23 ARG HH11 H  12.150 -11.001   6.907 1.00 . A A . 23 ARG HH11 1 1 
       19 13700 1 1 23 ARG HH12 H  12.954 -12.548   6.804 1.00 . A A . 23 ARG HH12 1 1 
       19 13701 1 1 23 ARG HH21 H  10.229 -14.265   8.157 1.00 . A A . 23 ARG HH21 1 1 
       19 13702 1 1 23 ARG HH22 H  11.870 -14.385   7.639 1.00 . A A . 23 ARG HH22 1 1 
       19 13703 1 1 23 ARG N    N   6.758  -7.915   4.970 1.00 . A A . 23 ARG N    1 1 
       19 13704 1 1 23 ARG NE   N  10.017 -11.808   7.867 1.00 . A A . 23 ARG NE   1 1 
       19 13705 1 1 23 ARG NH1  N  12.155 -11.997   7.045 1.00 . A A . 23 ARG NH1  1 1 
       19 13706 1 1 23 ARG NH2  N  11.041 -13.837   7.747 1.00 . A A . 23 ARG NH2  1 1 
       19 13707 1 1 23 ARG O    O   4.801  -9.329   7.363 1.00 . A A . 23 ARG O    1 1 
       19 13708 1 1 24 TYR C    C   3.363  -6.638   7.936 1.00 . A A . 24 TYR C    1 1 
       19 13709 1 1 24 TYR CA   C   4.734  -6.774   8.616 1.00 . A A . 24 TYR CA   1 1 
       19 13710 1 1 24 TYR CB   C   5.225  -5.426   9.165 1.00 . A A . 24 TYR CB   1 1 
       19 13711 1 1 24 TYR CD1  C   5.351  -5.836  11.646 1.00 . A A . 24 TYR CD1  1 1 
       19 13712 1 1 24 TYR CD2  C   7.430  -5.383  10.450 1.00 . A A . 24 TYR CD2  1 1 
       19 13713 1 1 24 TYR CE1  C   6.060  -5.922  12.856 1.00 . A A . 24 TYR CE1  1 1 
       19 13714 1 1 24 TYR CE2  C   8.144  -5.454  11.665 1.00 . A A . 24 TYR CE2  1 1 
       19 13715 1 1 24 TYR CG   C   6.030  -5.552  10.445 1.00 . A A . 24 TYR CG   1 1 
       19 13716 1 1 24 TYR CZ   C   7.452  -5.703  12.874 1.00 . A A . 24 TYR CZ   1 1 
       19 13717 1 1 24 TYR H    H   6.498  -6.691   7.416 1.00 . A A . 24 TYR H    1 1 
       19 13718 1 1 24 TYR HA   H   4.597  -7.466   9.445 1.00 . A A . 24 TYR HA   1 1 
       19 13719 1 1 24 TYR HB2  H   5.812  -4.905   8.406 1.00 . A A . 24 TYR HB2  1 1 
       19 13720 1 1 24 TYR HB3  H   4.362  -4.796   9.383 1.00 . A A . 24 TYR HB3  1 1 
       19 13721 1 1 24 TYR HD1  H   4.279  -5.974  11.640 1.00 . A A . 24 TYR HD1  1 1 
       19 13722 1 1 24 TYR HD2  H   7.958  -5.192   9.523 1.00 . A A . 24 TYR HD2  1 1 
       19 13723 1 1 24 TYR HE1  H   5.547  -6.134  13.783 1.00 . A A . 24 TYR HE1  1 1 
       19 13724 1 1 24 TYR HE2  H   9.218  -5.330  11.669 1.00 . A A . 24 TYR HE2  1 1 
       19 13725 1 1 24 TYR HH   H   8.912  -5.174  14.034 1.00 . A A . 24 TYR HH   1 1 
       19 13726 1 1 24 TYR N    N   5.756  -7.312   7.720 1.00 . A A . 24 TYR N    1 1 
       19 13727 1 1 24 TYR O    O   2.333  -6.666   8.602 1.00 . A A . 24 TYR O    1 1 
       19 13728 1 1 24 TYR OH   O   8.096  -5.675  14.074 1.00 . A A . 24 TYR OH   1 1 
       19 13729 1 1 25 TYR C    C   1.458  -7.822   5.684 1.00 . A A . 25 TYR C    1 1 
       19 13730 1 1 25 TYR CA   C   2.169  -6.484   5.762 1.00 . A A . 25 TYR CA   1 1 
       19 13731 1 1 25 TYR CB   C   2.559  -6.045   4.346 1.00 . A A . 25 TYR CB   1 1 
       19 13732 1 1 25 TYR CD1  C   1.685  -3.697   4.372 1.00 . A A . 25 TYR CD1  1 1 
       19 13733 1 1 25 TYR CD2  C   1.032  -5.180   2.541 1.00 . A A . 25 TYR CD2  1 1 
       19 13734 1 1 25 TYR CE1  C   0.971  -2.644   3.777 1.00 . A A . 25 TYR CE1  1 1 
       19 13735 1 1 25 TYR CE2  C   0.314  -4.129   1.943 1.00 . A A . 25 TYR CE2  1 1 
       19 13736 1 1 25 TYR CG   C   1.710  -4.959   3.752 1.00 . A A . 25 TYR CG   1 1 
       19 13737 1 1 25 TYR CZ   C   0.291  -2.855   2.558 1.00 . A A . 25 TYR CZ   1 1 
       19 13738 1 1 25 TYR H    H   4.259  -6.488   6.160 1.00 . A A . 25 TYR H    1 1 
       19 13739 1 1 25 TYR HA   H   1.485  -5.755   6.201 1.00 . A A . 25 TYR HA   1 1 
       19 13740 1 1 25 TYR HB2  H   3.556  -5.639   4.355 1.00 . A A . 25 TYR HB2  1 1 
       19 13741 1 1 25 TYR HB3  H   2.577  -6.905   3.675 1.00 . A A . 25 TYR HB3  1 1 
       19 13742 1 1 25 TYR HD1  H   2.234  -3.531   5.290 1.00 . A A . 25 TYR HD1  1 1 
       19 13743 1 1 25 TYR HD2  H   1.090  -6.143   2.055 1.00 . A A . 25 TYR HD2  1 1 
       19 13744 1 1 25 TYR HE1  H   0.948  -1.667   4.237 1.00 . A A . 25 TYR HE1  1 1 
       19 13745 1 1 25 TYR HE2  H  -0.197  -4.289   1.007 1.00 . A A . 25 TYR HE2  1 1 
       19 13746 1 1 25 TYR HH   H  -0.947  -2.122   1.260 1.00 . A A . 25 TYR HH   1 1 
       19 13747 1 1 25 TYR N    N   3.350  -6.557   6.606 1.00 . A A . 25 TYR N    1 1 
       19 13748 1 1 25 TYR O    O   0.244  -7.850   5.799 1.00 . A A . 25 TYR O    1 1 
       19 13749 1 1 25 TYR OH   O  -0.367  -1.825   1.964 1.00 . A A . 25 TYR OH   1 1 
       19 13750 1 1 26 ALA C    C   0.880 -10.619   6.743 1.00 . A A . 26 ALA C    1 1 
       19 13751 1 1 26 ALA CA   C   1.548 -10.255   5.411 1.00 . A A . 26 ALA CA   1 1 
       19 13752 1 1 26 ALA CB   C   2.602 -11.292   4.995 1.00 . A A . 26 ALA CB   1 1 
       19 13753 1 1 26 ALA H    H   3.173  -8.847   5.341 1.00 . A A . 26 ALA H    1 1 
       19 13754 1 1 26 ALA HA   H   0.763 -10.207   4.651 1.00 . A A . 26 ALA HA   1 1 
       19 13755 1 1 26 ALA HB1  H   2.122 -12.085   4.421 1.00 . A A . 26 ALA HB1  1 1 
       19 13756 1 1 26 ALA HB2  H   3.374 -10.828   4.380 1.00 . A A . 26 ALA HB2  1 1 
       19 13757 1 1 26 ALA HB3  H   3.075 -11.726   5.878 1.00 . A A . 26 ALA HB3  1 1 
       19 13758 1 1 26 ALA N    N   2.168  -8.937   5.491 1.00 . A A . 26 ALA N    1 1 
       19 13759 1 1 26 ALA O    O  -0.266 -11.066   6.747 1.00 . A A . 26 ALA O    1 1 
       19 13760 1 1 27 SER C    C  -0.211  -9.565   9.494 1.00 . A A . 27 SER C    1 1 
       19 13761 1 1 27 SER CA   C   1.005 -10.465   9.220 1.00 . A A . 27 SER CA   1 1 
       19 13762 1 1 27 SER CB   C   2.102 -10.222  10.275 1.00 . A A . 27 SER CB   1 1 
       19 13763 1 1 27 SER H    H   2.483  -9.926   7.749 1.00 . A A . 27 SER H    1 1 
       19 13764 1 1 27 SER HA   H   0.640 -11.483   9.329 1.00 . A A . 27 SER HA   1 1 
       19 13765 1 1 27 SER HB2  H   2.938  -9.679   9.828 1.00 . A A . 27 SER HB2  1 1 
       19 13766 1 1 27 SER HB3  H   1.704  -9.617  11.090 1.00 . A A . 27 SER HB3  1 1 
       19 13767 1 1 27 SER HG   H   3.183 -11.847  10.174 1.00 . A A . 27 SER HG   1 1 
       19 13768 1 1 27 SER N    N   1.557 -10.327   7.864 1.00 . A A . 27 SER N    1 1 
       19 13769 1 1 27 SER O    O  -0.946  -9.815  10.445 1.00 . A A . 27 SER O    1 1 
       19 13770 1 1 27 SER OG   O   2.574 -11.451  10.805 1.00 . A A . 27 SER OG   1 1 
       19 13771 1 1 28 LEU C    C  -2.696  -8.077   7.672 1.00 . A A . 28 LEU C    1 1 
       19 13772 1 1 28 LEU CA   C  -1.626  -7.680   8.693 1.00 . A A . 28 LEU CA   1 1 
       19 13773 1 1 28 LEU CB   C  -1.158  -6.222   8.501 1.00 . A A . 28 LEU CB   1 1 
       19 13774 1 1 28 LEU CD1  C   0.154  -4.288   9.488 1.00 . A A . 28 LEU CD1  1 1 
       19 13775 1 1 28 LEU CD2  C  -1.646  -5.364  10.859 1.00 . A A . 28 LEU CD2  1 1 
       19 13776 1 1 28 LEU CG   C  -0.569  -5.611   9.787 1.00 . A A . 28 LEU CG   1 1 
       19 13777 1 1 28 LEU H    H   0.174  -8.444   7.868 1.00 . A A . 28 LEU H    1 1 
       19 13778 1 1 28 LEU HA   H  -2.092  -7.786   9.671 1.00 . A A . 28 LEU HA   1 1 
       19 13779 1 1 28 LEU HB2  H  -0.399  -6.199   7.719 1.00 . A A . 28 LEU HB2  1 1 
       19 13780 1 1 28 LEU HB3  H  -1.992  -5.610   8.168 1.00 . A A . 28 LEU HB3  1 1 
       19 13781 1 1 28 LEU HD11 H  -0.552  -3.463   9.403 1.00 . A A . 28 LEU HD11 1 1 
       19 13782 1 1 28 LEU HD12 H   0.863  -4.077  10.289 1.00 . A A . 28 LEU HD12 1 1 
       19 13783 1 1 28 LEU HD13 H   0.711  -4.365   8.554 1.00 . A A . 28 LEU HD13 1 1 
       19 13784 1 1 28 LEU HD21 H  -1.203  -5.478  11.847 1.00 . A A . 28 LEU HD21 1 1 
       19 13785 1 1 28 LEU HD22 H  -2.073  -4.367  10.765 1.00 . A A . 28 LEU HD22 1 1 
       19 13786 1 1 28 LEU HD23 H  -2.464  -6.076  10.773 1.00 . A A . 28 LEU HD23 1 1 
       19 13787 1 1 28 LEU HG   H   0.166  -6.311  10.183 1.00 . A A . 28 LEU HG   1 1 
       19 13788 1 1 28 LEU N    N  -0.467  -8.568   8.637 1.00 . A A . 28 LEU N    1 1 
       19 13789 1 1 28 LEU O    O  -3.865  -8.192   8.019 1.00 . A A . 28 LEU O    1 1 
       19 13790 1 1 29 ARG C    C  -3.910 -10.093   5.699 1.00 . A A . 29 ARG C    1 1 
       19 13791 1 1 29 ARG CA   C  -3.216  -8.781   5.350 1.00 . A A . 29 ARG CA   1 1 
       19 13792 1 1 29 ARG CB   C  -2.431  -8.902   4.034 1.00 . A A . 29 ARG CB   1 1 
       19 13793 1 1 29 ARG CD   C  -2.495  -8.148   1.602 1.00 . A A . 29 ARG CD   1 1 
       19 13794 1 1 29 ARG CG   C  -3.320  -8.540   2.834 1.00 . A A . 29 ARG CG   1 1 
       19 13795 1 1 29 ARG CZ   C  -0.997 -10.072   0.977 1.00 . A A . 29 ARG CZ   1 1 
       19 13796 1 1 29 ARG H    H  -1.336  -8.222   6.210 1.00 . A A . 29 ARG H    1 1 
       19 13797 1 1 29 ARG HA   H  -3.990  -8.019   5.249 1.00 . A A . 29 ARG HA   1 1 
       19 13798 1 1 29 ARG HB2  H  -1.572  -8.230   4.058 1.00 . A A . 29 ARG HB2  1 1 
       19 13799 1 1 29 ARG HB3  H  -2.048  -9.917   3.921 1.00 . A A . 29 ARG HB3  1 1 
       19 13800 1 1 29 ARG HD2  H  -3.116  -7.511   0.970 1.00 . A A . 29 ARG HD2  1 1 
       19 13801 1 1 29 ARG HD3  H  -1.632  -7.551   1.903 1.00 . A A . 29 ARG HD3  1 1 
       19 13802 1 1 29 ARG HE   H  -2.705  -9.591   0.073 1.00 . A A . 29 ARG HE   1 1 
       19 13803 1 1 29 ARG HG2  H  -3.981  -9.377   2.597 1.00 . A A . 29 ARG HG2  1 1 
       19 13804 1 1 29 ARG HG3  H  -3.940  -7.682   3.096 1.00 . A A . 29 ARG HG3  1 1 
       19 13805 1 1 29 ARG HH11 H  -0.284  -9.044   2.527 1.00 . A A . 29 ARG HH11 1 1 
       19 13806 1 1 29 ARG HH12 H   0.699 -10.398   2.031 1.00 . A A . 29 ARG HH12 1 1 
       19 13807 1 1 29 ARG HH21 H  -1.437 -11.317  -0.551 1.00 . A A . 29 ARG HH21 1 1 
       19 13808 1 1 29 ARG HH22 H   0.005 -11.695   0.327 1.00 . A A . 29 ARG HH22 1 1 
       19 13809 1 1 29 ARG N    N  -2.319  -8.351   6.423 1.00 . A A . 29 ARG N    1 1 
       19 13810 1 1 29 ARG NE   N  -2.079  -9.321   0.813 1.00 . A A . 29 ARG NE   1 1 
       19 13811 1 1 29 ARG NH1  N  -0.116  -9.826   1.920 1.00 . A A . 29 ARG NH1  1 1 
       19 13812 1 1 29 ARG NH2  N  -0.788 -11.098   0.186 1.00 . A A . 29 ARG NH2  1 1 
       19 13813 1 1 29 ARG O    O  -5.115 -10.225   5.488 1.00 . A A . 29 ARG O    1 1 
       19 13814 1 1 30 HIS C    C  -4.777 -12.089   7.831 1.00 . A A . 30 HIS C    1 1 
       19 13815 1 1 30 HIS CA   C  -3.700 -12.300   6.772 1.00 . A A . 30 HIS CA   1 1 
       19 13816 1 1 30 HIS CB   C  -2.588 -13.157   7.377 1.00 . A A . 30 HIS CB   1 1 
       19 13817 1 1 30 HIS CD2  C  -3.811 -15.210   8.362 1.00 . A A . 30 HIS CD2  1 1 
       19 13818 1 1 30 HIS CE1  C  -3.120 -16.733   6.937 1.00 . A A . 30 HIS CE1  1 1 
       19 13819 1 1 30 HIS CG   C  -2.968 -14.611   7.460 1.00 . A A . 30 HIS CG   1 1 
       19 13820 1 1 30 HIS H    H  -2.168 -10.845   6.434 1.00 . A A . 30 HIS H    1 1 
       19 13821 1 1 30 HIS HA   H  -4.142 -12.828   5.926 1.00 . A A . 30 HIS HA   1 1 
       19 13822 1 1 30 HIS HB2  H  -1.704 -13.087   6.750 1.00 . A A . 30 HIS HB2  1 1 
       19 13823 1 1 30 HIS HB3  H  -2.330 -12.786   8.371 1.00 . A A . 30 HIS HB3  1 1 
       19 13824 1 1 30 HIS HD1  H  -1.958 -15.401   5.780 1.00 . A A . 30 HIS HD1  1 1 
       19 13825 1 1 30 HIS HD2  H  -4.339 -14.729   9.173 1.00 . A A . 30 HIS HD2  1 1 
       19 13826 1 1 30 HIS HE1  H  -2.983 -17.675   6.428 1.00 . A A . 30 HIS HE1  1 1 
       19 13827 1 1 30 HIS N    N  -3.159 -11.033   6.290 1.00 . A A . 30 HIS N    1 1 
       19 13828 1 1 30 HIS ND1  N  -2.551 -15.572   6.574 1.00 . A A . 30 HIS ND1  1 1 
       19 13829 1 1 30 HIS NE2  N  -3.895 -16.563   8.017 1.00 . A A . 30 HIS NE2  1 1 
       19 13830 1 1 30 HIS O    O  -5.758 -12.822   7.860 1.00 . A A . 30 HIS O    1 1 
       19 13831 1 1 31 TYR C    C  -6.859 -10.221   8.837 1.00 . A A . 31 TYR C    1 1 
       19 13832 1 1 31 TYR CA   C  -5.634 -10.662   9.621 1.00 . A A . 31 TYR CA   1 1 
       19 13833 1 1 31 TYR CB   C  -5.102  -9.565  10.552 1.00 . A A . 31 TYR CB   1 1 
       19 13834 1 1 31 TYR CD1  C  -3.800 -11.207  11.965 1.00 . A A . 31 TYR CD1  1 1 
       19 13835 1 1 31 TYR CD2  C  -4.920  -9.326  13.047 1.00 . A A . 31 TYR CD2  1 1 
       19 13836 1 1 31 TYR CE1  C  -3.303 -11.633  13.208 1.00 . A A . 31 TYR CE1  1 1 
       19 13837 1 1 31 TYR CE2  C  -4.436  -9.753  14.295 1.00 . A A . 31 TYR CE2  1 1 
       19 13838 1 1 31 TYR CG   C  -4.610 -10.058  11.888 1.00 . A A . 31 TYR CG   1 1 
       19 13839 1 1 31 TYR CZ   C  -3.615 -10.897  14.372 1.00 . A A . 31 TYR CZ   1 1 
       19 13840 1 1 31 TYR H    H  -3.797 -10.478   8.612 1.00 . A A . 31 TYR H    1 1 
       19 13841 1 1 31 TYR HA   H  -5.938 -11.520  10.224 1.00 . A A . 31 TYR HA   1 1 
       19 13842 1 1 31 TYR HB2  H  -4.261  -9.052  10.109 1.00 . A A . 31 TYR HB2  1 1 
       19 13843 1 1 31 TYR HB3  H  -5.881  -8.823  10.701 1.00 . A A . 31 TYR HB3  1 1 
       19 13844 1 1 31 TYR HD1  H  -3.535 -11.756  11.073 1.00 . A A . 31 TYR HD1  1 1 
       19 13845 1 1 31 TYR HD2  H  -5.523  -8.435  12.973 1.00 . A A . 31 TYR HD2  1 1 
       19 13846 1 1 31 TYR HE1  H  -2.680 -12.513  13.255 1.00 . A A . 31 TYR HE1  1 1 
       19 13847 1 1 31 TYR HE2  H  -4.667  -9.203  15.195 1.00 . A A . 31 TYR HE2  1 1 
       19 13848 1 1 31 TYR HH   H  -2.312 -11.815  15.445 1.00 . A A . 31 TYR HH   1 1 
       19 13849 1 1 31 TYR N    N  -4.603 -11.080   8.693 1.00 . A A . 31 TYR N    1 1 
       19 13850 1 1 31 TYR O    O  -7.906 -10.847   8.990 1.00 . A A . 31 TYR O    1 1 
       19 13851 1 1 31 TYR OH   O  -3.082 -11.259  15.567 1.00 . A A . 31 TYR OH   1 1 
       19 13852 1 1 32 LEU C    C  -8.726  -9.635   6.535 1.00 . A A . 32 LEU C    1 1 
       19 13853 1 1 32 LEU CA   C  -7.873  -8.587   7.263 1.00 . A A . 32 LEU CA   1 1 
       19 13854 1 1 32 LEU CB   C  -7.424  -7.483   6.287 1.00 . A A . 32 LEU CB   1 1 
       19 13855 1 1 32 LEU CD1  C  -6.233  -5.290   5.866 1.00 . A A . 32 LEU CD1  1 1 
       19 13856 1 1 32 LEU CD2  C  -6.649  -5.943   8.240 1.00 . A A . 32 LEU CD2  1 1 
       19 13857 1 1 32 LEU CG   C  -6.390  -6.474   6.820 1.00 . A A . 32 LEU CG   1 1 
       19 13858 1 1 32 LEU H    H  -5.823  -8.751   7.918 1.00 . A A . 32 LEU H    1 1 
       19 13859 1 1 32 LEU HA   H  -8.528  -8.106   7.989 1.00 . A A . 32 LEU HA   1 1 
       19 13860 1 1 32 LEU HB2  H  -6.988  -7.965   5.410 1.00 . A A . 32 LEU HB2  1 1 
       19 13861 1 1 32 LEU HB3  H  -8.312  -6.938   5.962 1.00 . A A . 32 LEU HB3  1 1 
       19 13862 1 1 32 LEU HD11 H  -6.952  -4.506   6.104 1.00 . A A . 32 LEU HD11 1 1 
       19 13863 1 1 32 LEU HD12 H  -5.222  -4.891   5.955 1.00 . A A . 32 LEU HD12 1 1 
       19 13864 1 1 32 LEU HD13 H  -6.386  -5.610   4.834 1.00 . A A . 32 LEU HD13 1 1 
       19 13865 1 1 32 LEU HD21 H  -7.546  -5.327   8.255 1.00 . A A . 32 LEU HD21 1 1 
       19 13866 1 1 32 LEU HD22 H  -6.769  -6.760   8.949 1.00 . A A . 32 LEU HD22 1 1 
       19 13867 1 1 32 LEU HD23 H  -5.791  -5.354   8.563 1.00 . A A . 32 LEU HD23 1 1 
       19 13868 1 1 32 LEU HG   H  -5.443  -6.992   6.810 1.00 . A A . 32 LEU HG   1 1 
       19 13869 1 1 32 LEU N    N  -6.740  -9.186   7.988 1.00 . A A . 32 LEU N    1 1 
       19 13870 1 1 32 LEU O    O  -9.930  -9.452   6.421 1.00 . A A . 32 LEU O    1 1 
       19 13871 1 1 33 ASN C    C -10.173 -12.263   6.553 1.00 . A A . 33 ASN C    1 1 
       19 13872 1 1 33 ASN CA   C  -8.901 -11.967   5.726 1.00 . A A . 33 ASN CA   1 1 
       19 13873 1 1 33 ASN CB   C  -7.964 -13.176   5.760 1.00 . A A . 33 ASN CB   1 1 
       19 13874 1 1 33 ASN CG   C  -8.539 -14.333   4.969 1.00 . A A . 33 ASN CG   1 1 
       19 13875 1 1 33 ASN H    H  -7.152 -10.858   6.309 1.00 . A A . 33 ASN H    1 1 
       19 13876 1 1 33 ASN HA   H  -9.208 -11.792   4.695 1.00 . A A . 33 ASN HA   1 1 
       19 13877 1 1 33 ASN HB2  H  -6.991 -12.915   5.346 1.00 . A A . 33 ASN HB2  1 1 
       19 13878 1 1 33 ASN HB3  H  -7.827 -13.489   6.796 1.00 . A A . 33 ASN HB3  1 1 
       19 13879 1 1 33 ASN HD21 H  -8.946 -15.392   6.653 1.00 . A A . 33 ASN HD21 1 1 
       19 13880 1 1 33 ASN HD22 H  -9.394 -16.103   5.098 1.00 . A A . 33 ASN HD22 1 1 
       19 13881 1 1 33 ASN N    N  -8.156 -10.788   6.169 1.00 . A A . 33 ASN N    1 1 
       19 13882 1 1 33 ASN ND2  N  -8.992 -15.367   5.649 1.00 . A A . 33 ASN ND2  1 1 
       19 13883 1 1 33 ASN O    O -11.218 -12.569   5.978 1.00 . A A . 33 ASN O    1 1 
       19 13884 1 1 33 ASN OD1  O  -8.612 -14.308   3.749 1.00 . A A . 33 ASN OD1  1 1 
       19 13885 1 1 34 LEU C    C -11.271 -11.280   9.935 1.00 . A A . 34 LEU C    1 1 
       19 13886 1 1 34 LEU CA   C -11.200 -12.345   8.824 1.00 . A A . 34 LEU CA   1 1 
       19 13887 1 1 34 LEU CB   C -11.208 -13.799   9.332 1.00 . A A . 34 LEU CB   1 1 
       19 13888 1 1 34 LEU CD1  C -11.197 -14.631  11.709 1.00 . A A . 34 LEU CD1  1 1 
       19 13889 1 1 34 LEU CD2  C  -9.239 -15.129  10.239 1.00 . A A . 34 LEU CD2  1 1 
       19 13890 1 1 34 LEU CG   C -10.323 -14.100  10.567 1.00 . A A . 34 LEU CG   1 1 
       19 13891 1 1 34 LEU H    H  -9.175 -11.893   8.264 1.00 . A A . 34 LEU H    1 1 
       19 13892 1 1 34 LEU HA   H -12.120 -12.207   8.259 1.00 . A A . 34 LEU HA   1 1 
       19 13893 1 1 34 LEU HB2  H -12.245 -14.044   9.568 1.00 . A A . 34 LEU HB2  1 1 
       19 13894 1 1 34 LEU HB3  H -10.926 -14.455   8.508 1.00 . A A . 34 LEU HB3  1 1 
       19 13895 1 1 34 LEU HD11 H -10.582 -14.892  12.568 1.00 . A A . 34 LEU HD11 1 1 
       19 13896 1 1 34 LEU HD12 H -11.908 -13.859  12.013 1.00 . A A . 34 LEU HD12 1 1 
       19 13897 1 1 34 LEU HD13 H -11.750 -15.513  11.386 1.00 . A A . 34 LEU HD13 1 1 
       19 13898 1 1 34 LEU HD21 H  -8.617 -14.760   9.425 1.00 . A A . 34 LEU HD21 1 1 
       19 13899 1 1 34 LEU HD22 H  -8.607 -15.279  11.115 1.00 . A A . 34 LEU HD22 1 1 
       19 13900 1 1 34 LEU HD23 H  -9.692 -16.081   9.960 1.00 . A A . 34 LEU HD23 1 1 
       19 13901 1 1 34 LEU HG   H  -9.819 -13.198  10.909 1.00 . A A . 34 LEU HG   1 1 
       19 13902 1 1 34 LEU N    N -10.085 -12.162   7.888 1.00 . A A . 34 LEU N    1 1 
       19 13903 1 1 34 LEU O    O -12.016 -11.429  10.900 1.00 . A A . 34 LEU O    1 1 
       19 13904 1 1 35 VAL C    C -11.348  -7.917  10.320 1.00 . A A . 35 VAL C    1 1 
       19 13905 1 1 35 VAL CA   C -10.459  -9.078  10.744 1.00 . A A . 35 VAL CA   1 1 
       19 13906 1 1 35 VAL CB   C  -8.992  -8.691  11.006 1.00 . A A . 35 VAL CB   1 1 
       19 13907 1 1 35 VAL CG1  C  -8.788  -7.286  11.535 1.00 . A A . 35 VAL CG1  1 1 
       19 13908 1 1 35 VAL CG2  C  -8.335  -9.696  11.972 1.00 . A A . 35 VAL CG2  1 1 
       19 13909 1 1 35 VAL H    H  -9.912 -10.158   8.978 1.00 . A A . 35 VAL H    1 1 
       19 13910 1 1 35 VAL HA   H -10.877  -9.403  11.686 1.00 . A A . 35 VAL HA   1 1 
       19 13911 1 1 35 VAL HB   H  -8.468  -8.689  10.066 1.00 . A A . 35 VAL HB   1 1 
       19 13912 1 1 35 VAL HG11 H  -7.738  -7.141  11.779 1.00 . A A . 35 VAL HG11 1 1 
       19 13913 1 1 35 VAL HG12 H  -9.056  -6.553  10.775 1.00 . A A . 35 VAL HG12 1 1 
       19 13914 1 1 35 VAL HG13 H  -9.402  -7.157  12.420 1.00 . A A . 35 VAL HG13 1 1 
       19 13915 1 1 35 VAL HG21 H  -7.860 -10.502  11.421 1.00 . A A . 35 VAL HG21 1 1 
       19 13916 1 1 35 VAL HG22 H  -7.579  -9.212  12.582 1.00 . A A . 35 VAL HG22 1 1 
       19 13917 1 1 35 VAL HG23 H  -9.070 -10.137  12.642 1.00 . A A . 35 VAL HG23 1 1 
       19 13918 1 1 35 VAL N    N -10.520 -10.187   9.788 1.00 . A A . 35 VAL N    1 1 
       19 13919 1 1 35 VAL O    O -11.775  -7.132  11.152 1.00 . A A . 35 VAL O    1 1 
       19 13920 1 1 36 THR C    C -14.090  -7.278   8.480 1.00 . A A . 36 THR C    1 1 
       19 13921 1 1 36 THR CA   C -12.648  -6.799   8.553 1.00 . A A . 36 THR CA   1 1 
       19 13922 1 1 36 THR CB   C -12.181  -6.298   7.188 1.00 . A A . 36 THR CB   1 1 
       19 13923 1 1 36 THR CG2  C -11.027  -5.306   7.351 1.00 . A A . 36 THR CG2  1 1 
       19 13924 1 1 36 THR H    H -11.336  -8.497   8.402 1.00 . A A . 36 THR H    1 1 
       19 13925 1 1 36 THR HA   H -12.654  -5.956   9.236 1.00 . A A . 36 THR HA   1 1 
       19 13926 1 1 36 THR HB   H -13.017  -5.828   6.676 1.00 . A A . 36 THR HB   1 1 
       19 13927 1 1 36 THR HG1  H -12.110  -7.394   5.556 1.00 . A A . 36 THR HG1  1 1 
       19 13928 1 1 36 THR HG21 H -10.171  -5.796   7.816 1.00 . A A . 36 THR HG21 1 1 
       19 13929 1 1 36 THR HG22 H -10.731  -4.922   6.376 1.00 . A A . 36 THR HG22 1 1 
       19 13930 1 1 36 THR HG23 H -11.344  -4.473   7.980 1.00 . A A . 36 THR HG23 1 1 
       19 13931 1 1 36 THR N    N -11.736  -7.837   9.056 1.00 . A A . 36 THR N    1 1 
       19 13932 1 1 36 THR O    O -15.009  -6.517   8.793 1.00 . A A . 36 THR O    1 1 
       19 13933 1 1 36 THR OG1  O -11.740  -7.401   6.439 1.00 . A A . 36 THR OG1  1 1 
       19 13934 1 1 37 ARG C    C -16.287  -9.231   9.579 1.00 . A A . 37 ARG C    1 1 
       19 13935 1 1 37 ARG CA   C -15.609  -9.229   8.199 1.00 . A A . 37 ARG CA   1 1 
       19 13936 1 1 37 ARG CB   C -15.487 -10.666   7.665 1.00 . A A . 37 ARG CB   1 1 
       19 13937 1 1 37 ARG CD   C -16.912 -12.620   6.884 1.00 . A A . 37 ARG CD   1 1 
       19 13938 1 1 37 ARG CG   C -16.788 -11.094   6.968 1.00 . A A . 37 ARG CG   1 1 
       19 13939 1 1 37 ARG CZ   C -16.734 -13.235   4.467 1.00 . A A . 37 ARG CZ   1 1 
       19 13940 1 1 37 ARG H    H -13.447  -9.078   7.969 1.00 . A A . 37 ARG H    1 1 
       19 13941 1 1 37 ARG HA   H -16.260  -8.655   7.545 1.00 . A A . 37 ARG HA   1 1 
       19 13942 1 1 37 ARG HB2  H -14.676 -10.732   6.939 1.00 . A A . 37 ARG HB2  1 1 
       19 13943 1 1 37 ARG HB3  H -15.261 -11.339   8.495 1.00 . A A . 37 ARG HB3  1 1 
       19 13944 1 1 37 ARG HD2  H -15.942 -13.089   7.057 1.00 . A A . 37 ARG HD2  1 1 
       19 13945 1 1 37 ARG HD3  H -17.582 -12.956   7.677 1.00 . A A . 37 ARG HD3  1 1 
       19 13946 1 1 37 ARG HE   H -18.444 -13.111   5.499 1.00 . A A . 37 ARG HE   1 1 
       19 13947 1 1 37 ARG HG2  H -17.660 -10.715   7.501 1.00 . A A . 37 ARG HG2  1 1 
       19 13948 1 1 37 ARG HG3  H -16.795 -10.654   5.968 1.00 . A A . 37 ARG HG3  1 1 
       19 13949 1 1 37 ARG HH11 H -14.951 -12.875   5.303 1.00 . A A . 37 ARG HH11 1 1 
       19 13950 1 1 37 ARG HH12 H -14.912 -13.238   3.601 1.00 . A A . 37 ARG HH12 1 1 
       19 13951 1 1 37 ARG HH21 H -18.324 -13.658   3.299 1.00 . A A . 37 ARG HH21 1 1 
       19 13952 1 1 37 ARG HH22 H -16.793 -13.663   2.494 1.00 . A A . 37 ARG HH22 1 1 
       19 13953 1 1 37 ARG N    N -14.291  -8.569   8.190 1.00 . A A . 37 ARG N    1 1 
       19 13954 1 1 37 ARG NE   N -17.444 -13.041   5.574 1.00 . A A . 37 ARG NE   1 1 
       19 13955 1 1 37 ARG NH1  N -15.428 -13.110   4.450 1.00 . A A . 37 ARG NH1  1 1 
       19 13956 1 1 37 ARG NH2  N -17.330 -13.548   3.340 1.00 . A A . 37 ARG NH2  1 1 
       19 13957 1 1 37 ARG O    O -17.488  -9.448   9.687 1.00 . A A . 37 ARG O    1 1 
       19 13958 1 1 38 GLN C    C -15.635  -7.424  12.593 1.00 . A A . 38 GLN C    1 1 
       19 13959 1 1 38 GLN CA   C -15.905  -8.826  12.016 1.00 . A A . 38 GLN CA   1 1 
       19 13960 1 1 38 GLN CB   C -15.230  -9.961  12.816 1.00 . A A . 38 GLN CB   1 1 
       19 13961 1 1 38 GLN CD   C -15.678 -12.186  14.002 1.00 . A A . 38 GLN CD   1 1 
       19 13962 1 1 38 GLN CG   C -16.277 -10.989  13.267 1.00 . A A . 38 GLN CG   1 1 
       19 13963 1 1 38 GLN H    H -14.538  -8.794  10.376 1.00 . A A . 38 GLN H    1 1 
       19 13964 1 1 38 GLN HA   H -16.987  -8.962  12.071 1.00 . A A . 38 GLN HA   1 1 
       19 13965 1 1 38 GLN HB2  H -14.476 -10.458  12.201 1.00 . A A . 38 GLN HB2  1 1 
       19 13966 1 1 38 GLN HB3  H -14.724  -9.569  13.697 1.00 . A A . 38 GLN HB3  1 1 
       19 13967 1 1 38 GLN HE21 H -17.511 -12.910  14.546 1.00 . A A . 38 GLN HE21 1 1 
       19 13968 1 1 38 GLN HE22 H -16.063 -13.831  14.985 1.00 . A A . 38 GLN HE22 1 1 
       19 13969 1 1 38 GLN HG2  H -16.988 -10.496  13.933 1.00 . A A . 38 GLN HG2  1 1 
       19 13970 1 1 38 GLN HG3  H -16.817 -11.357  12.393 1.00 . A A . 38 GLN HG3  1 1 
       19 13971 1 1 38 GLN N    N -15.506  -8.933  10.615 1.00 . A A . 38 GLN N    1 1 
       19 13972 1 1 38 GLN NE2  N -16.511 -13.034  14.571 1.00 . A A . 38 GLN NE2  1 1 
       19 13973 1 1 38 GLN O    O -15.568  -7.261  13.814 1.00 . A A . 38 GLN O    1 1 
       19 13974 1 1 38 GLN OE1  O -14.477 -12.387  14.079 1.00 . A A . 38 GLN OE1  1 1 
       19 13975 1 1 39 ARG C    C -14.082  -4.817  13.107 1.00 . A A . 39 ARG C    1 1 
       19 13976 1 1 39 ARG CA   C -15.264  -4.996  12.142 1.00 . A A . 39 ARG CA   1 1 
       19 13977 1 1 39 ARG CB   C -16.576  -4.419  12.725 1.00 . A A . 39 ARG CB   1 1 
       19 13978 1 1 39 ARG CD   C -18.116  -4.877  10.751 1.00 . A A . 39 ARG CD   1 1 
       19 13979 1 1 39 ARG CG   C -17.487  -3.814  11.660 1.00 . A A . 39 ARG CG   1 1 
       19 13980 1 1 39 ARG CZ   C -19.974  -3.653   9.587 1.00 . A A . 39 ARG CZ   1 1 
       19 13981 1 1 39 ARG H    H -15.485  -6.609  10.729 1.00 . A A . 39 ARG H    1 1 
       19 13982 1 1 39 ARG HA   H -14.994  -4.413  11.261 1.00 . A A . 39 ARG HA   1 1 
       19 13983 1 1 39 ARG HB2  H -17.119  -5.182  13.285 1.00 . A A . 39 ARG HB2  1 1 
       19 13984 1 1 39 ARG HB3  H -16.362  -3.614  13.426 1.00 . A A . 39 ARG HB3  1 1 
       19 13985 1 1 39 ARG HD2  H -17.532  -4.966   9.832 1.00 . A A . 39 ARG HD2  1 1 
       19 13986 1 1 39 ARG HD3  H -18.091  -5.846  11.252 1.00 . A A . 39 ARG HD3  1 1 
       19 13987 1 1 39 ARG HE   H -20.210  -5.021  11.018 1.00 . A A . 39 ARG HE   1 1 
       19 13988 1 1 39 ARG HG2  H -18.272  -3.268  12.183 1.00 . A A . 39 ARG HG2  1 1 
       19 13989 1 1 39 ARG HG3  H -16.921  -3.099  11.061 1.00 . A A . 39 ARG HG3  1 1 
       19 13990 1 1 39 ARG HH11 H -18.177  -3.157   8.904 1.00 . A A . 39 ARG HH11 1 1 
       19 13991 1 1 39 ARG HH12 H -19.502  -2.290   8.161 1.00 . A A . 39 ARG HH12 1 1 
       19 13992 1 1 39 ARG HH21 H -21.914  -3.900  10.084 1.00 . A A . 39 ARG HH21 1 1 
       19 13993 1 1 39 ARG HH22 H -21.607  -2.717   8.852 1.00 . A A . 39 ARG HH22 1 1 
       19 13994 1 1 39 ARG N    N -15.473  -6.400  11.728 1.00 . A A . 39 ARG N    1 1 
       19 13995 1 1 39 ARG NE   N -19.522  -4.548  10.456 1.00 . A A . 39 ARG NE   1 1 
       19 13996 1 1 39 ARG NH1  N -19.159  -2.977   8.810 1.00 . A A . 39 ARG NH1  1 1 
       19 13997 1 1 39 ARG NH2  N -21.260  -3.409   9.499 1.00 . A A . 39 ARG NH2  1 1 
       19 13998 1 1 39 ARG O    O -14.081  -3.929  13.958 1.00 . A A . 39 ARG O    1 1 
       19 13999 1 1 40 TYR C    C -12.288  -5.866  15.322 1.00 . A A . 40 TYR C    1 1 
       19 14000 1 1 40 TYR CA   C -11.894  -5.731  13.835 1.00 . A A . 40 TYR CA   1 1 
       19 14001 1 1 40 TYR CB   C -10.997  -4.526  13.461 1.00 . A A . 40 TYR CB   1 1 
       19 14002 1 1 40 TYR CD1  C  -8.849  -5.515  14.439 1.00 . A A . 40 TYR CD1  1 1 
       19 14003 1 1 40 TYR CD2  C  -8.728  -4.199  12.390 1.00 . A A . 40 TYR CD2  1 1 
       19 14004 1 1 40 TYR CE1  C  -7.466  -5.767  14.363 1.00 . A A . 40 TYR CE1  1 1 
       19 14005 1 1 40 TYR CE2  C  -7.341  -4.433  12.319 1.00 . A A . 40 TYR CE2  1 1 
       19 14006 1 1 40 TYR CG   C  -9.491  -4.741  13.449 1.00 . A A . 40 TYR CG   1 1 
       19 14007 1 1 40 TYR CZ   C  -6.708  -5.225  13.300 1.00 . A A . 40 TYR CZ   1 1 
       19 14008 1 1 40 TYR H    H -13.052  -6.308  12.183 1.00 . A A . 40 TYR H    1 1 
       19 14009 1 1 40 TYR HA   H -11.353  -6.642  13.576 1.00 . A A . 40 TYR HA   1 1 
       19 14010 1 1 40 TYR HB2  H -11.266  -4.217  12.447 1.00 . A A . 40 TYR HB2  1 1 
       19 14011 1 1 40 TYR HB3  H -11.240  -3.689  14.113 1.00 . A A . 40 TYR HB3  1 1 
       19 14012 1 1 40 TYR HD1  H  -9.418  -5.958  15.242 1.00 . A A . 40 TYR HD1  1 1 
       19 14013 1 1 40 TYR HD2  H  -9.209  -3.642  11.598 1.00 . A A . 40 TYR HD2  1 1 
       19 14014 1 1 40 TYR HE1  H  -6.997  -6.389  15.110 1.00 . A A . 40 TYR HE1  1 1 
       19 14015 1 1 40 TYR HE2  H  -6.757  -4.063  11.490 1.00 . A A . 40 TYR HE2  1 1 
       19 14016 1 1 40 TYR HH   H  -5.149  -6.353  13.568 1.00 . A A . 40 TYR HH   1 1 
       19 14017 1 1 40 TYR N    N -13.073  -5.679  12.979 1.00 . A A . 40 TYR N    1 1 
       19 14018 1 1 40 TYR O    O -11.580  -5.436  16.220 1.00 . A A . 40 TYR O    1 1 
       19 14019 1 1 40 TYR OH   O  -5.387  -5.518  13.162 1.00 . A A . 40 TYR OH   1 1 
       19 14020 1 1 41 NH2 HN1  H -14.116  -6.748  14.927 1.00 . A A . 41 NH2 HN1  1 1 
       19 14021 1 1 41 NH2 HN2  H -13.676  -6.410  16.612 1.00 . A A . 41 NH2 HN2  1 1 
       19 14022 1 1 41 NH2 N    N -13.444  -6.442  15.634 1.00 . A A . 41 NH2 N    1 1 
       20 14023 1 1  1 TYR C    C   0.936  13.361 -12.924 1.00 . A A .  1 TYR C    1 1 
       20 14024 1 1  1 TYR CA   C   0.228  14.414 -13.771 1.00 . A A .  1 TYR CA   1 1 
       20 14025 1 1  1 TYR CB   C  -1.131  14.806 -13.171 1.00 . A A .  1 TYR CB   1 1 
       20 14026 1 1  1 TYR CD1  C  -0.792  17.202 -12.448 1.00 . A A .  1 TYR CD1  1 1 
       20 14027 1 1  1 TYR CD2  C  -1.232  15.524 -10.728 1.00 . A A .  1 TYR CD2  1 1 
       20 14028 1 1  1 TYR CE1  C  -0.748  18.205 -11.463 1.00 . A A .  1 TYR CE1  1 1 
       20 14029 1 1  1 TYR CE2  C  -1.181  16.527  -9.740 1.00 . A A .  1 TYR CE2  1 1 
       20 14030 1 1  1 TYR CG   C  -1.041  15.863 -12.085 1.00 . A A .  1 TYR CG   1 1 
       20 14031 1 1  1 TYR CZ   C  -0.949  17.871 -10.107 1.00 . A A .  1 TYR CZ   1 1 
       20 14032 1 1  1 TYR HA   H   0.872  15.294 -13.802 1.00 . A A .  1 TYR HA   1 1 
       20 14033 1 1  1 TYR HB2  H  -1.766  15.206 -13.963 1.00 . A A .  1 TYR HB2  1 1 
       20 14034 1 1  1 TYR HB3  H  -1.624  13.914 -12.780 1.00 . A A .  1 TYR HB3  1 1 
       20 14035 1 1  1 TYR HD1  H  -0.660  17.474 -13.486 1.00 . A A .  1 TYR HD1  1 1 
       20 14036 1 1  1 TYR HD2  H  -1.442  14.504 -10.436 1.00 . A A .  1 TYR HD2  1 1 
       20 14037 1 1  1 TYR HE1  H  -0.596  19.240 -11.734 1.00 . A A .  1 TYR HE1  1 1 
       20 14038 1 1  1 TYR HE2  H  -1.344  16.292  -8.697 1.00 . A A .  1 TYR HE2  1 1 
       20 14039 1 1  1 TYR HH   H  -0.050  19.048  -8.845 1.00 . A A .  1 TYR HH   1 1 
       20 14040 1 1  1 TYR N    N   0.071  13.899 -15.151 1.00 . A A .  1 TYR N    1 1 
       20 14041 1 1  1 TYR O    O   1.246  12.306 -13.467 1.00 . A A .  1 TYR O    1 1 
       20 14042 1 1  1 TYR OH   O  -0.930  18.846  -9.161 1.00 . A A .  1 TYR OH   1 1 
       20 14043 1 1  2 LEU C    C   3.208  12.275 -11.139 1.00 . A A .  2 LEU C    1 1 
       20 14044 1 1  2 LEU CA   C   1.798  12.709 -10.678 1.00 . A A .  2 LEU CA   1 1 
       20 14045 1 1  2 LEU CB   C   0.813  11.551 -10.385 1.00 . A A .  2 LEU CB   1 1 
       20 14046 1 1  2 LEU CD1  C  -0.102   9.798  -8.829 1.00 . A A .  2 LEU CD1  1 1 
       20 14047 1 1  2 LEU CD2  C   2.333  10.207  -8.845 1.00 . A A .  2 LEU CD2  1 1 
       20 14048 1 1  2 LEU CG   C   0.975  10.873  -9.010 1.00 . A A .  2 LEU CG   1 1 
       20 14049 1 1  2 LEU H    H   0.885  14.534 -11.273 1.00 . A A .  2 LEU H    1 1 
       20 14050 1 1  2 LEU HA   H   1.925  13.255  -9.741 1.00 . A A .  2 LEU HA   1 1 
       20 14051 1 1  2 LEU HB2  H  -0.204  11.943 -10.427 1.00 . A A .  2 LEU HB2  1 1 
       20 14052 1 1  2 LEU HB3  H   0.904  10.801 -11.172 1.00 . A A .  2 LEU HB3  1 1 
       20 14053 1 1  2 LEU HD11 H  -0.277   9.271  -9.767 1.00 . A A .  2 LEU HD11 1 1 
       20 14054 1 1  2 LEU HD12 H   0.203   9.076  -8.071 1.00 . A A .  2 LEU HD12 1 1 
       20 14055 1 1  2 LEU HD13 H  -1.029  10.268  -8.500 1.00 . A A .  2 LEU HD13 1 1 
       20 14056 1 1  2 LEU HD21 H   2.463   9.462  -9.631 1.00 . A A .  2 LEU HD21 1 1 
       20 14057 1 1  2 LEU HD22 H   3.120  10.950  -8.914 1.00 . A A .  2 LEU HD22 1 1 
       20 14058 1 1  2 LEU HD23 H   2.403   9.734  -7.866 1.00 . A A .  2 LEU HD23 1 1 
       20 14059 1 1  2 LEU HG   H   0.866  11.620  -8.224 1.00 . A A .  2 LEU HG   1 1 
       20 14060 1 1  2 LEU N    N   1.179  13.635 -11.634 1.00 . A A .  2 LEU N    1 1 
       20 14061 1 1  2 LEU O    O   3.439  11.159 -11.594 1.00 . A A .  2 LEU O    1 1 
       20 14062 1 1  3 GLU C    C   6.425  13.008 -10.044 1.00 . A A .  3 GLU C    1 1 
       20 14063 1 1  3 GLU CA   C   5.578  13.012 -11.325 1.00 . A A .  3 GLU CA   1 1 
       20 14064 1 1  3 GLU CB   C   5.987  14.111 -12.335 1.00 . A A .  3 GLU CB   1 1 
       20 14065 1 1  3 GLU CD   C   7.530  12.929 -14.024 1.00 . A A .  3 GLU CD   1 1 
       20 14066 1 1  3 GLU CG   C   6.154  13.569 -13.767 1.00 . A A .  3 GLU CG   1 1 
       20 14067 1 1  3 GLU H    H   3.880  14.092 -10.627 1.00 . A A .  3 GLU H    1 1 
       20 14068 1 1  3 GLU HA   H   5.730  12.037 -11.795 1.00 . A A .  3 GLU HA   1 1 
       20 14069 1 1  3 GLU HB2  H   5.223  14.892 -12.351 1.00 . A A .  3 GLU HB2  1 1 
       20 14070 1 1  3 GLU HB3  H   6.912  14.597 -12.023 1.00 . A A .  3 GLU HB3  1 1 
       20 14071 1 1  3 GLU HG2  H   5.364  12.843 -13.972 1.00 . A A .  3 GLU HG2  1 1 
       20 14072 1 1  3 GLU HG3  H   6.020  14.402 -14.460 1.00 . A A .  3 GLU HG3  1 1 
       20 14073 1 1  3 GLU N    N   4.165  13.191 -10.974 1.00 . A A .  3 GLU N    1 1 
       20 14074 1 1  3 GLU O    O   6.944  11.968  -9.627 1.00 . A A .  3 GLU O    1 1 
       20 14075 1 1  3 GLU OE1  O   8.240  12.643 -13.031 1.00 . A A .  3 GLU OE1  1 1 
       20 14076 1 1  3 GLU OE2  O   7.862  12.749 -15.218 1.00 . A A .  3 GLU OE2  1 1 
       20 14077 1 1  4 ARG C    C   6.792  13.435  -6.992 1.00 . A A .  4 ARG C    1 1 
       20 14078 1 1  4 ARG CA   C   7.299  14.301  -8.137 1.00 . A A .  4 ARG CA   1 1 
       20 14079 1 1  4 ARG CB   C   7.353  15.773  -7.705 1.00 . A A .  4 ARG CB   1 1 
       20 14080 1 1  4 ARG CD   C   9.662  16.577  -8.444 1.00 . A A .  4 ARG CD   1 1 
       20 14081 1 1  4 ARG CG   C   8.766  16.180  -7.255 1.00 . A A .  4 ARG CG   1 1 
       20 14082 1 1  4 ARG CZ   C  10.836  15.401 -10.336 1.00 . A A .  4 ARG CZ   1 1 
       20 14083 1 1  4 ARG H    H   6.026  14.971  -9.711 1.00 . A A .  4 ARG H    1 1 
       20 14084 1 1  4 ARG HA   H   8.298  13.939  -8.366 1.00 . A A .  4 ARG HA   1 1 
       20 14085 1 1  4 ARG HB2  H   7.026  16.430  -8.511 1.00 . A A .  4 ARG HB2  1 1 
       20 14086 1 1  4 ARG HB3  H   6.656  15.923  -6.880 1.00 . A A .  4 ARG HB3  1 1 
       20 14087 1 1  4 ARG HD2  H   9.054  17.133  -9.158 1.00 . A A .  4 ARG HD2  1 1 
       20 14088 1 1  4 ARG HD3  H  10.444  17.241  -8.073 1.00 . A A .  4 ARG HD3  1 1 
       20 14089 1 1  4 ARG HE   H  10.364  14.574  -8.586 1.00 . A A .  4 ARG HE   1 1 
       20 14090 1 1  4 ARG HG2  H   8.666  17.047  -6.603 1.00 . A A .  4 ARG HG2  1 1 
       20 14091 1 1  4 ARG HG3  H   9.228  15.378  -6.674 1.00 . A A .  4 ARG HG3  1 1 
       20 14092 1 1  4 ARG HH11 H  10.532  17.330 -10.753 1.00 . A A .  4 ARG HH11 1 1 
       20 14093 1 1  4 ARG HH12 H  11.279  16.418 -12.041 1.00 . A A .  4 ARG HH12 1 1 
       20 14094 1 1  4 ARG HH21 H  11.269  13.428 -10.321 1.00 . A A .  4 ARG HH21 1 1 
       20 14095 1 1  4 ARG HH22 H  11.694  14.299 -11.762 1.00 . A A .  4 ARG HH22 1 1 
       20 14096 1 1  4 ARG N    N   6.504  14.157  -9.356 1.00 . A A .  4 ARG N    1 1 
       20 14097 1 1  4 ARG NE   N  10.298  15.425  -9.117 1.00 . A A .  4 ARG NE   1 1 
       20 14098 1 1  4 ARG NH1  N  10.869  16.460 -11.113 1.00 . A A .  4 ARG NH1  1 1 
       20 14099 1 1  4 ARG NH2  N  11.359  14.298 -10.812 1.00 . A A .  4 ARG NH2  1 1 
       20 14100 1 1  4 ARG O    O   7.597  12.794  -6.324 1.00 . A A .  4 ARG O    1 1 
       20 14101 1 1  5 GLU C    C   5.209  11.122  -5.909 1.00 . A A .  5 GLU C    1 1 
       20 14102 1 1  5 GLU CA   C   4.815  12.592  -5.766 1.00 . A A .  5 GLU CA   1 1 
       20 14103 1 1  5 GLU CB   C   3.290  12.764  -5.827 1.00 . A A .  5 GLU CB   1 1 
       20 14104 1 1  5 GLU CD   C   1.823  14.201  -4.317 1.00 . A A .  5 GLU CD   1 1 
       20 14105 1 1  5 GLU CG   C   2.849  14.193  -5.457 1.00 . A A .  5 GLU CG   1 1 
       20 14106 1 1  5 GLU H    H   4.901  14.018  -7.351 1.00 . A A .  5 GLU H    1 1 
       20 14107 1 1  5 GLU HA   H   5.150  12.916  -4.778 1.00 . A A .  5 GLU HA   1 1 
       20 14108 1 1  5 GLU HB2  H   2.939  12.529  -6.833 1.00 . A A .  5 GLU HB2  1 1 
       20 14109 1 1  5 GLU HB3  H   2.837  12.046  -5.141 1.00 . A A .  5 GLU HB3  1 1 
       20 14110 1 1  5 GLU HG2  H   3.712  14.787  -5.152 1.00 . A A .  5 GLU HG2  1 1 
       20 14111 1 1  5 GLU HG3  H   2.429  14.668  -6.347 1.00 . A A .  5 GLU HG3  1 1 
       20 14112 1 1  5 GLU N    N   5.471  13.411  -6.785 1.00 . A A .  5 GLU N    1 1 
       20 14113 1 1  5 GLU O    O   5.668  10.537  -4.936 1.00 . A A .  5 GLU O    1 1 
       20 14114 1 1  5 GLU OE1  O   2.219  13.806  -3.199 1.00 . A A .  5 GLU OE1  1 1 
       20 14115 1 1  5 GLU OE2  O   0.671  14.618  -4.575 1.00 . A A .  5 GLU OE2  1 1 
       20 14116 1 1  6 LEU C    C   7.079   9.051  -7.080 1.00 . A A .  6 LEU C    1 1 
       20 14117 1 1  6 LEU CA   C   5.601   9.205  -7.434 1.00 . A A .  6 LEU CA   1 1 
       20 14118 1 1  6 LEU CB   C   5.292   8.869  -8.911 1.00 . A A .  6 LEU CB   1 1 
       20 14119 1 1  6 LEU CD1  C   6.437   6.571  -8.880 1.00 . A A .  6 LEU CD1  1 1 
       20 14120 1 1  6 LEU CD2  C   5.741   7.651 -11.066 1.00 . A A .  6 LEU CD2  1 1 
       20 14121 1 1  6 LEU CG   C   6.245   7.899  -9.635 1.00 . A A .  6 LEU CG   1 1 
       20 14122 1 1  6 LEU H    H   4.849  11.122  -7.908 1.00 . A A .  6 LEU H    1 1 
       20 14123 1 1  6 LEU HA   H   5.050   8.503  -6.808 1.00 . A A .  6 LEU HA   1 1 
       20 14124 1 1  6 LEU HB2  H   4.301   8.421  -8.932 1.00 . A A .  6 LEU HB2  1 1 
       20 14125 1 1  6 LEU HB3  H   5.264   9.792  -9.495 1.00 . A A .  6 LEU HB3  1 1 
       20 14126 1 1  6 LEU HD11 H   7.489   6.479  -8.604 1.00 . A A .  6 LEU HD11 1 1 
       20 14127 1 1  6 LEU HD12 H   5.842   6.545  -7.968 1.00 . A A .  6 LEU HD12 1 1 
       20 14128 1 1  6 LEU HD13 H   6.166   5.711  -9.488 1.00 . A A .  6 LEU HD13 1 1 
       20 14129 1 1  6 LEU HD21 H   4.653   7.692 -11.105 1.00 . A A .  6 LEU HD21 1 1 
       20 14130 1 1  6 LEU HD22 H   6.144   8.419 -11.727 1.00 . A A .  6 LEU HD22 1 1 
       20 14131 1 1  6 LEU HD23 H   6.071   6.681 -11.437 1.00 . A A .  6 LEU HD23 1 1 
       20 14132 1 1  6 LEU HG   H   7.213   8.394  -9.711 1.00 . A A .  6 LEU HG   1 1 
       20 14133 1 1  6 LEU N    N   5.136  10.557  -7.124 1.00 . A A .  6 LEU N    1 1 
       20 14134 1 1  6 LEU O    O   7.455   8.083  -6.420 1.00 . A A .  6 LEU O    1 1 
       20 14135 1 1  7 LYS C    C   9.626   9.950  -5.667 1.00 . A A .  7 LYS C    1 1 
       20 14136 1 1  7 LYS CA   C   9.348   9.946  -7.176 1.00 . A A .  7 LYS CA   1 1 
       20 14137 1 1  7 LYS CB   C  10.077  11.081  -7.913 1.00 . A A .  7 LYS CB   1 1 
       20 14138 1 1  7 LYS CD   C  12.594  11.479  -7.723 1.00 . A A .  7 LYS CD   1 1 
       20 14139 1 1  7 LYS CE   C  13.932  10.739  -7.852 1.00 . A A .  7 LYS CE   1 1 
       20 14140 1 1  7 LYS CG   C  11.482  10.630  -8.345 1.00 . A A .  7 LYS CG   1 1 
       20 14141 1 1  7 LYS H    H   7.547  10.775  -8.040 1.00 . A A .  7 LYS H    1 1 
       20 14142 1 1  7 LYS HA   H   9.690   8.977  -7.545 1.00 . A A .  7 LYS HA   1 1 
       20 14143 1 1  7 LYS HB2  H   9.519  11.353  -8.811 1.00 . A A .  7 LYS HB2  1 1 
       20 14144 1 1  7 LYS HB3  H  10.123  11.966  -7.275 1.00 . A A .  7 LYS HB3  1 1 
       20 14145 1 1  7 LYS HD2  H  12.626  12.442  -8.232 1.00 . A A .  7 LYS HD2  1 1 
       20 14146 1 1  7 LYS HD3  H  12.389  11.641  -6.663 1.00 . A A .  7 LYS HD3  1 1 
       20 14147 1 1  7 LYS HE2  H  14.116  10.219  -6.908 1.00 . A A .  7 LYS HE2  1 1 
       20 14148 1 1  7 LYS HE3  H  13.849   9.978  -8.634 1.00 . A A .  7 LYS HE3  1 1 
       20 14149 1 1  7 LYS HG2  H  11.643   9.585  -8.075 1.00 . A A .  7 LYS HG2  1 1 
       20 14150 1 1  7 LYS HG3  H  11.551  10.702  -9.432 1.00 . A A .  7 LYS HG3  1 1 
       20 14151 1 1  7 LYS HZ1  H  15.080  11.849  -9.153 1.00 . A A .  7 LYS HZ1  1 1 
       20 14152 1 1  7 LYS HZ2  H  14.945  12.537  -7.666 1.00 . A A .  7 LYS HZ2  1 1 
       20 14153 1 1  7 LYS HZ3  H  15.938  11.249  -7.894 1.00 . A A .  7 LYS HZ3  1 1 
       20 14154 1 1  7 LYS N    N   7.920  10.011  -7.479 1.00 . A A .  7 LYS N    1 1 
       20 14155 1 1  7 LYS NZ   N  15.052  11.660  -8.160 1.00 . A A .  7 LYS NZ   1 1 
       20 14156 1 1  7 LYS O    O  10.476   9.191  -5.198 1.00 . A A .  7 LYS O    1 1 
       20 14157 1 1  8 LYS C    C   8.300   9.427  -2.853 1.00 . A A .  8 LYS C    1 1 
       20 14158 1 1  8 LYS CA   C   8.861  10.736  -3.437 1.00 . A A .  8 LYS CA   1 1 
       20 14159 1 1  8 LYS CB   C   8.167  12.026  -2.932 1.00 . A A .  8 LYS CB   1 1 
       20 14160 1 1  8 LYS CD   C   8.940  11.730  -0.478 1.00 . A A .  8 LYS CD   1 1 
       20 14161 1 1  8 LYS CE   C   9.451  12.949   0.289 1.00 . A A .  8 LYS CE   1 1 
       20 14162 1 1  8 LYS CG   C   7.784  12.061  -1.441 1.00 . A A .  8 LYS CG   1 1 
       20 14163 1 1  8 LYS H    H   8.211  11.355  -5.393 1.00 . A A .  8 LYS H    1 1 
       20 14164 1 1  8 LYS HA   H   9.895  10.754  -3.120 1.00 . A A .  8 LYS HA   1 1 
       20 14165 1 1  8 LYS HB2  H   8.831  12.869  -3.136 1.00 . A A .  8 LYS HB2  1 1 
       20 14166 1 1  8 LYS HB3  H   7.254  12.195  -3.506 1.00 . A A .  8 LYS HB3  1 1 
       20 14167 1 1  8 LYS HD2  H   8.594  10.977   0.232 1.00 . A A .  8 LYS HD2  1 1 
       20 14168 1 1  8 LYS HD3  H   9.774  11.305  -1.031 1.00 . A A .  8 LYS HD3  1 1 
       20 14169 1 1  8 LYS HE2  H   9.642  13.756  -0.424 1.00 . A A .  8 LYS HE2  1 1 
       20 14170 1 1  8 LYS HE3  H   8.681  13.280   0.991 1.00 . A A .  8 LYS HE3  1 1 
       20 14171 1 1  8 LYS HG2  H   7.384  13.050  -1.206 1.00 . A A .  8 LYS HG2  1 1 
       20 14172 1 1  8 LYS HG3  H   6.977  11.345  -1.279 1.00 . A A .  8 LYS HG3  1 1 
       20 14173 1 1  8 LYS HZ1  H  10.487  12.009   1.797 1.00 . A A .  8 LYS HZ1  1 1 
       20 14174 1 1  8 LYS HZ2  H  11.324  12.121   0.385 1.00 . A A .  8 LYS HZ2  1 1 
       20 14175 1 1  8 LYS HZ3  H  11.155  13.450   1.338 1.00 . A A .  8 LYS HZ3  1 1 
       20 14176 1 1  8 LYS N    N   8.868  10.747  -4.904 1.00 . A A .  8 LYS N    1 1 
       20 14177 1 1  8 LYS NZ   N  10.697  12.609   1.010 1.00 . A A .  8 LYS NZ   1 1 
       20 14178 1 1  8 LYS O    O   8.743   8.997  -1.789 1.00 . A A .  8 LYS O    1 1 
       20 14179 1 1  9 LEU C    C   7.740   6.297  -3.377 1.00 . A A .  9 LEU C    1 1 
       20 14180 1 1  9 LEU CA   C   6.786   7.483  -3.212 1.00 . A A .  9 LEU CA   1 1 
       20 14181 1 1  9 LEU CB   C   5.507   7.295  -4.051 1.00 . A A .  9 LEU CB   1 1 
       20 14182 1 1  9 LEU CD1  C   3.162   7.692  -3.196 1.00 . A A .  9 LEU CD1  1 1 
       20 14183 1 1  9 LEU CD2  C   3.860   5.369  -3.844 1.00 . A A .  9 LEU CD2  1 1 
       20 14184 1 1  9 LEU CG   C   4.333   6.697  -3.249 1.00 . A A .  9 LEU CG   1 1 
       20 14185 1 1  9 LEU H    H   7.174   9.164  -4.473 1.00 . A A .  9 LEU H    1 1 
       20 14186 1 1  9 LEU HA   H   6.523   7.558  -2.155 1.00 . A A .  9 LEU HA   1 1 
       20 14187 1 1  9 LEU HB2  H   5.194   8.256  -4.443 1.00 . A A .  9 LEU HB2  1 1 
       20 14188 1 1  9 LEU HB3  H   5.723   6.686  -4.927 1.00 . A A .  9 LEU HB3  1 1 
       20 14189 1 1  9 LEU HD11 H   3.001   8.152  -4.173 1.00 . A A .  9 LEU HD11 1 1 
       20 14190 1 1  9 LEU HD12 H   2.249   7.186  -2.892 1.00 . A A .  9 LEU HD12 1 1 
       20 14191 1 1  9 LEU HD13 H   3.392   8.477  -2.474 1.00 . A A .  9 LEU HD13 1 1 
       20 14192 1 1  9 LEU HD21 H   3.186   5.544  -4.683 1.00 . A A .  9 LEU HD21 1 1 
       20 14193 1 1  9 LEU HD22 H   4.713   4.778  -4.177 1.00 . A A .  9 LEU HD22 1 1 
       20 14194 1 1  9 LEU HD23 H   3.337   4.805  -3.072 1.00 . A A .  9 LEU HD23 1 1 
       20 14195 1 1  9 LEU HG   H   4.651   6.498  -2.226 1.00 . A A .  9 LEU HG   1 1 
       20 14196 1 1  9 LEU N    N   7.428   8.741  -3.589 1.00 . A A .  9 LEU N    1 1 
       20 14197 1 1  9 LEU O    O   7.968   5.552  -2.425 1.00 . A A .  9 LEU O    1 1 
       20 14198 1 1 10 GLU C    C  10.515   5.191  -3.865 1.00 . A A . 10 GLU C    1 1 
       20 14199 1 1 10 GLU CA   C   9.331   5.093  -4.832 1.00 . A A . 10 GLU CA   1 1 
       20 14200 1 1 10 GLU CB   C   9.821   5.184  -6.282 1.00 . A A . 10 GLU CB   1 1 
       20 14201 1 1 10 GLU CD   C  11.209   4.096  -8.060 1.00 . A A . 10 GLU CD   1 1 
       20 14202 1 1 10 GLU CG   C  10.513   3.887  -6.716 1.00 . A A . 10 GLU CG   1 1 
       20 14203 1 1 10 GLU H    H   8.104   6.796  -5.317 1.00 . A A . 10 GLU H    1 1 
       20 14204 1 1 10 GLU HA   H   8.858   4.124  -4.695 1.00 . A A . 10 GLU HA   1 1 
       20 14205 1 1 10 GLU HB2  H   8.976   5.366  -6.946 1.00 . A A . 10 GLU HB2  1 1 
       20 14206 1 1 10 GLU HB3  H  10.520   6.017  -6.370 1.00 . A A . 10 GLU HB3  1 1 
       20 14207 1 1 10 GLU HG2  H  11.262   3.603  -5.977 1.00 . A A . 10 GLU HG2  1 1 
       20 14208 1 1 10 GLU HG3  H   9.777   3.080  -6.773 1.00 . A A . 10 GLU HG3  1 1 
       20 14209 1 1 10 GLU N    N   8.347   6.144  -4.565 1.00 . A A . 10 GLU N    1 1 
       20 14210 1 1 10 GLU O    O  11.065   4.177  -3.434 1.00 . A A . 10 GLU O    1 1 
       20 14211 1 1 10 GLU OE1  O  10.526   3.942  -9.098 1.00 . A A . 10 GLU OE1  1 1 
       20 14212 1 1 10 GLU OE2  O  12.409   4.477  -8.008 1.00 . A A . 10 GLU OE2  1 1 
       20 14213 1 1 11 ARG C    C  11.346   6.105  -1.102 1.00 . A A . 11 ARG C    1 1 
       20 14214 1 1 11 ARG CA   C  11.863   6.649  -2.423 1.00 . A A . 11 ARG CA   1 1 
       20 14215 1 1 11 ARG CB   C  12.268   8.126  -2.285 1.00 . A A . 11 ARG CB   1 1 
       20 14216 1 1 11 ARG CD   C  13.771   8.453  -4.318 1.00 . A A . 11 ARG CD   1 1 
       20 14217 1 1 11 ARG CG   C  13.701   8.348  -2.788 1.00 . A A . 11 ARG CG   1 1 
       20 14218 1 1 11 ARG CZ   C  14.490   6.292  -5.396 1.00 . A A . 11 ARG CZ   1 1 
       20 14219 1 1 11 ARG H    H  10.373   7.205  -3.883 1.00 . A A . 11 ARG H    1 1 
       20 14220 1 1 11 ARG HA   H  12.743   6.041  -2.634 1.00 . A A . 11 ARG HA   1 1 
       20 14221 1 1 11 ARG HB2  H  11.569   8.776  -2.810 1.00 . A A . 11 ARG HB2  1 1 
       20 14222 1 1 11 ARG HB3  H  12.241   8.407  -1.232 1.00 . A A . 11 ARG HB3  1 1 
       20 14223 1 1 11 ARG HD2  H  12.782   8.295  -4.751 1.00 . A A . 11 ARG HD2  1 1 
       20 14224 1 1 11 ARG HD3  H  14.069   9.472  -4.570 1.00 . A A . 11 ARG HD3  1 1 
       20 14225 1 1 11 ARG HE   H  15.678   7.837  -5.038 1.00 . A A . 11 ARG HE   1 1 
       20 14226 1 1 11 ARG HG2  H  14.079   9.274  -2.356 1.00 . A A . 11 ARG HG2  1 1 
       20 14227 1 1 11 ARG HG3  H  14.342   7.539  -2.429 1.00 . A A . 11 ARG HG3  1 1 
       20 14228 1 1 11 ARG HH11 H  12.559   6.250  -4.893 1.00 . A A . 11 ARG HH11 1 1 
       20 14229 1 1 11 ARG HH12 H  13.071   4.941  -5.933 1.00 . A A . 11 ARG HH12 1 1 
       20 14230 1 1 11 ARG HH21 H  16.408   5.900  -5.964 1.00 . A A . 11 ARG HH21 1 1 
       20 14231 1 1 11 ARG HH22 H  15.223   4.674  -6.296 1.00 . A A . 11 ARG HH22 1 1 
       20 14232 1 1 11 ARG N    N  10.901   6.427  -3.500 1.00 . A A . 11 ARG N    1 1 
       20 14233 1 1 11 ARG NE   N  14.740   7.504  -4.907 1.00 . A A . 11 ARG NE   1 1 
       20 14234 1 1 11 ARG NH1  N  13.296   5.755  -5.366 1.00 . A A . 11 ARG NH1  1 1 
       20 14235 1 1 11 ARG NH2  N  15.454   5.581  -5.927 1.00 . A A . 11 ARG NH2  1 1 
       20 14236 1 1 11 ARG O    O  12.068   5.315  -0.507 1.00 . A A . 11 ARG O    1 1 
       20 14237 1 1 12 GLU C    C   9.624   4.582   0.865 1.00 . A A . 12 GLU C    1 1 
       20 14238 1 1 12 GLU CA   C   9.578   6.103   0.642 1.00 . A A . 12 GLU CA   1 1 
       20 14239 1 1 12 GLU CB   C   8.130   6.597   0.779 1.00 . A A . 12 GLU CB   1 1 
       20 14240 1 1 12 GLU CD   C   6.358   6.895   2.587 1.00 . A A . 12 GLU CD   1 1 
       20 14241 1 1 12 GLU CG   C   7.836   7.065   2.213 1.00 . A A . 12 GLU CG   1 1 
       20 14242 1 1 12 GLU H    H   9.611   7.164  -1.210 1.00 . A A . 12 GLU H    1 1 
       20 14243 1 1 12 GLU HA   H  10.165   6.573   1.429 1.00 . A A . 12 GLU HA   1 1 
       20 14244 1 1 12 GLU HB2  H   7.940   7.428   0.100 1.00 . A A . 12 GLU HB2  1 1 
       20 14245 1 1 12 GLU HB3  H   7.455   5.782   0.510 1.00 . A A . 12 GLU HB3  1 1 
       20 14246 1 1 12 GLU HG2  H   8.445   6.493   2.915 1.00 . A A . 12 GLU HG2  1 1 
       20 14247 1 1 12 GLU HG3  H   8.128   8.115   2.306 1.00 . A A . 12 GLU HG3  1 1 
       20 14248 1 1 12 GLU N    N  10.156   6.517  -0.646 1.00 . A A . 12 GLU N    1 1 
       20 14249 1 1 12 GLU O    O   9.863   4.135   1.982 1.00 . A A . 12 GLU O    1 1 
       20 14250 1 1 12 GLU OE1  O   5.500   7.193   1.724 1.00 . A A . 12 GLU OE1  1 1 
       20 14251 1 1 12 GLU OE2  O   6.113   6.438   3.729 1.00 . A A . 12 GLU OE2  1 1 
       20 14252 1 1 13 LEU C    C  11.051   1.918   0.187 1.00 . A A . 13 LEU C    1 1 
       20 14253 1 1 13 LEU CA   C   9.621   2.340  -0.193 1.00 . A A . 13 LEU CA   1 1 
       20 14254 1 1 13 LEU CB   C   9.194   1.779  -1.564 1.00 . A A . 13 LEU CB   1 1 
       20 14255 1 1 13 LEU CD1  C   7.432   2.258  -3.351 1.00 . A A . 13 LEU CD1  1 1 
       20 14256 1 1 13 LEU CD2  C   6.882   0.719  -1.457 1.00 . A A . 13 LEU CD2  1 1 
       20 14257 1 1 13 LEU CG   C   7.686   1.957  -1.866 1.00 . A A . 13 LEU CG   1 1 
       20 14258 1 1 13 LEU H    H   9.228   4.261  -1.075 1.00 . A A . 13 LEU H    1 1 
       20 14259 1 1 13 LEU HA   H   8.966   1.950   0.580 1.00 . A A . 13 LEU HA   1 1 
       20 14260 1 1 13 LEU HB2  H   9.779   2.287  -2.328 1.00 . A A . 13 LEU HB2  1 1 
       20 14261 1 1 13 LEU HB3  H   9.447   0.719  -1.613 1.00 . A A . 13 LEU HB3  1 1 
       20 14262 1 1 13 LEU HD11 H   7.247   3.323  -3.461 1.00 . A A . 13 LEU HD11 1 1 
       20 14263 1 1 13 LEU HD12 H   8.289   1.966  -3.958 1.00 . A A . 13 LEU HD12 1 1 
       20 14264 1 1 13 LEU HD13 H   6.549   1.736  -3.716 1.00 . A A . 13 LEU HD13 1 1 
       20 14265 1 1 13 LEU HD21 H   5.896   1.034  -1.113 1.00 . A A . 13 LEU HD21 1 1 
       20 14266 1 1 13 LEU HD22 H   6.772   0.028  -2.292 1.00 . A A . 13 LEU HD22 1 1 
       20 14267 1 1 13 LEU HD23 H   7.389   0.187  -0.659 1.00 . A A . 13 LEU HD23 1 1 
       20 14268 1 1 13 LEU HG   H   7.302   2.801  -1.293 1.00 . A A . 13 LEU HG   1 1 
       20 14269 1 1 13 LEU N    N   9.469   3.794  -0.207 1.00 . A A . 13 LEU N    1 1 
       20 14270 1 1 13 LEU O    O  11.284   1.401   1.281 1.00 . A A . 13 LEU O    1 1 
       20 14271 1 1 14 LYS C    C  14.017   2.558   0.788 1.00 . A A . 14 LYS C    1 1 
       20 14272 1 1 14 LYS CA   C  13.454   1.858  -0.461 1.00 . A A . 14 LYS CA   1 1 
       20 14273 1 1 14 LYS CB   C  14.259   2.181  -1.736 1.00 . A A . 14 LYS CB   1 1 
       20 14274 1 1 14 LYS CD   C  16.536   3.349  -1.674 1.00 . A A . 14 LYS CD   1 1 
       20 14275 1 1 14 LYS CE   C  17.986   3.206  -1.188 1.00 . A A . 14 LYS CE   1 1 
       20 14276 1 1 14 LYS CG   C  15.790   2.004  -1.605 1.00 . A A . 14 LYS CG   1 1 
       20 14277 1 1 14 LYS H    H  11.755   2.609  -1.567 1.00 . A A . 14 LYS H    1 1 
       20 14278 1 1 14 LYS HA   H  13.539   0.787  -0.271 1.00 . A A . 14 LYS HA   1 1 
       20 14279 1 1 14 LYS HB2  H  13.910   1.518  -2.529 1.00 . A A . 14 LYS HB2  1 1 
       20 14280 1 1 14 LYS HB3  H  14.032   3.202  -2.048 1.00 . A A . 14 LYS HB3  1 1 
       20 14281 1 1 14 LYS HD2  H  16.524   3.686  -2.712 1.00 . A A . 14 LYS HD2  1 1 
       20 14282 1 1 14 LYS HD3  H  16.025   4.087  -1.055 1.00 . A A . 14 LYS HD3  1 1 
       20 14283 1 1 14 LYS HE2  H  17.973   3.139  -0.096 1.00 . A A . 14 LYS HE2  1 1 
       20 14284 1 1 14 LYS HE3  H  18.400   2.273  -1.577 1.00 . A A . 14 LYS HE3  1 1 
       20 14285 1 1 14 LYS HG2  H  16.043   1.483  -0.683 1.00 . A A . 14 LYS HG2  1 1 
       20 14286 1 1 14 LYS HG3  H  16.145   1.369  -2.417 1.00 . A A . 14 LYS HG3  1 1 
       20 14287 1 1 14 LYS HZ1  H  18.481   5.220  -1.286 1.00 . A A . 14 LYS HZ1  1 1 
       20 14288 1 1 14 LYS HZ2  H  19.786   4.225  -1.262 1.00 . A A . 14 LYS HZ2  1 1 
       20 14289 1 1 14 LYS HZ3  H  18.926   4.378  -2.632 1.00 . A A . 14 LYS HZ3  1 1 
       20 14290 1 1 14 LYS N    N  12.030   2.162  -0.699 1.00 . A A . 14 LYS N    1 1 
       20 14291 1 1 14 LYS NZ   N  18.846   4.340  -1.619 1.00 . A A . 14 LYS NZ   1 1 
       20 14292 1 1 14 LYS O    O  14.953   2.039   1.395 1.00 . A A . 14 LYS O    1 1 
       20 14293 1 1 15 LYS C    C  13.925   3.518   3.659 1.00 . A A . 15 LYS C    1 1 
       20 14294 1 1 15 LYS CA   C  13.779   4.432   2.443 1.00 . A A . 15 LYS CA   1 1 
       20 14295 1 1 15 LYS CB   C  12.714   5.506   2.751 1.00 . A A . 15 LYS CB   1 1 
       20 14296 1 1 15 LYS CD   C  13.151   7.776   1.688 1.00 . A A . 15 LYS CD   1 1 
       20 14297 1 1 15 LYS CE   C  14.357   8.680   1.431 1.00 . A A . 15 LYS CE   1 1 
       20 14298 1 1 15 LYS CG   C  13.292   6.913   2.952 1.00 . A A . 15 LYS CG   1 1 
       20 14299 1 1 15 LYS H    H  12.684   4.050   0.625 1.00 . A A . 15 LYS H    1 1 
       20 14300 1 1 15 LYS HA   H  14.749   4.898   2.288 1.00 . A A . 15 LYS HA   1 1 
       20 14301 1 1 15 LYS HB2  H  11.971   5.531   1.965 1.00 . A A . 15 LYS HB2  1 1 
       20 14302 1 1 15 LYS HB3  H  12.175   5.234   3.658 1.00 . A A . 15 LYS HB3  1 1 
       20 14303 1 1 15 LYS HD2  H  13.028   7.145   0.812 1.00 . A A . 15 LYS HD2  1 1 
       20 14304 1 1 15 LYS HD3  H  12.250   8.386   1.779 1.00 . A A . 15 LYS HD3  1 1 
       20 14305 1 1 15 LYS HE2  H  14.096   9.363   0.619 1.00 . A A . 15 LYS HE2  1 1 
       20 14306 1 1 15 LYS HE3  H  14.571   9.275   2.324 1.00 . A A . 15 LYS HE3  1 1 
       20 14307 1 1 15 LYS HG2  H  12.746   7.401   3.760 1.00 . A A . 15 LYS HG2  1 1 
       20 14308 1 1 15 LYS HG3  H  14.334   6.835   3.261 1.00 . A A . 15 LYS HG3  1 1 
       20 14309 1 1 15 LYS HZ1  H  16.086   7.650   1.865 1.00 . A A . 15 LYS HZ1  1 1 
       20 14310 1 1 15 LYS HZ2  H  15.247   7.028   0.593 1.00 . A A . 15 LYS HZ2  1 1 
       20 14311 1 1 15 LYS HZ3  H  16.127   8.425   0.416 1.00 . A A . 15 LYS HZ3  1 1 
       20 14312 1 1 15 LYS N    N  13.429   3.687   1.219 1.00 . A A . 15 LYS N    1 1 
       20 14313 1 1 15 LYS NZ   N  15.543   7.884   1.043 1.00 . A A . 15 LYS NZ   1 1 
       20 14314 1 1 15 LYS O    O  14.827   3.717   4.472 1.00 . A A . 15 LYS O    1 1 
       20 14315 1 1 16 LEU C    C  13.113   0.066   4.058 1.00 . A A . 16 LEU C    1 1 
       20 14316 1 1 16 LEU CA   C  13.068   1.444   4.720 1.00 . A A . 16 LEU CA   1 1 
       20 14317 1 1 16 LEU CB   C  11.906   1.620   5.725 1.00 . A A . 16 LEU CB   1 1 
       20 14318 1 1 16 LEU CD1  C   9.409   1.148   5.677 1.00 . A A . 16 LEU CD1  1 1 
       20 14319 1 1 16 LEU CD2  C  10.222   3.493   5.302 1.00 . A A . 16 LEU CD2  1 1 
       20 14320 1 1 16 LEU CG   C  10.542   1.999   5.101 1.00 . A A . 16 LEU CG   1 1 
       20 14321 1 1 16 LEU H    H  12.356   2.437   2.994 1.00 . A A . 16 LEU H    1 1 
       20 14322 1 1 16 LEU HA   H  13.992   1.507   5.285 1.00 . A A . 16 LEU HA   1 1 
       20 14323 1 1 16 LEU HB2  H  11.794   0.695   6.296 1.00 . A A . 16 LEU HB2  1 1 
       20 14324 1 1 16 LEU HB3  H  12.206   2.364   6.460 1.00 . A A . 16 LEU HB3  1 1 
       20 14325 1 1 16 LEU HD11 H   9.558   0.112   5.368 1.00 . A A . 16 LEU HD11 1 1 
       20 14326 1 1 16 LEU HD12 H   9.407   1.201   6.765 1.00 . A A . 16 LEU HD12 1 1 
       20 14327 1 1 16 LEU HD13 H   8.451   1.494   5.290 1.00 . A A . 16 LEU HD13 1 1 
       20 14328 1 1 16 LEU HD21 H  10.457   4.028   4.388 1.00 . A A . 16 LEU HD21 1 1 
       20 14329 1 1 16 LEU HD22 H   9.164   3.643   5.510 1.00 . A A . 16 LEU HD22 1 1 
       20 14330 1 1 16 LEU HD23 H  10.801   3.923   6.118 1.00 . A A . 16 LEU HD23 1 1 
       20 14331 1 1 16 LEU HG   H  10.570   1.794   4.031 1.00 . A A . 16 LEU HG   1 1 
       20 14332 1 1 16 LEU N    N  13.058   2.506   3.727 1.00 . A A . 16 LEU N    1 1 
       20 14333 1 1 16 LEU O    O  12.456  -0.835   4.536 1.00 . A A . 16 LEU O    1 1 
       20 14334 1 1 17 SER C    C  12.803  -1.903   1.557 1.00 . A A . 17 SER C    1 1 
       20 14335 1 1 17 SER CA   C  14.089  -1.356   2.226 1.00 . A A . 17 SER CA   1 1 
       20 14336 1 1 17 SER CB   C  14.756  -2.451   3.076 1.00 . A A . 17 SER CB   1 1 
       20 14337 1 1 17 SER H    H  14.426   0.709   2.693 1.00 . A A . 17 SER H    1 1 
       20 14338 1 1 17 SER HA   H  14.794  -1.107   1.437 1.00 . A A . 17 SER HA   1 1 
       20 14339 1 1 17 SER HB2  H  14.550  -2.287   4.132 1.00 . A A . 17 SER HB2  1 1 
       20 14340 1 1 17 SER HB3  H  14.349  -3.427   2.801 1.00 . A A . 17 SER HB3  1 1 
       20 14341 1 1 17 SER HG   H  16.525  -3.170   3.421 1.00 . A A . 17 SER HG   1 1 
       20 14342 1 1 17 SER N    N  13.915  -0.112   3.001 1.00 . A A . 17 SER N    1 1 
       20 14343 1 1 17 SER O    O  11.740  -2.002   2.171 1.00 . A A . 17 SER O    1 1 
       20 14344 1 1 17 SER OG   O  16.155  -2.468   2.872 1.00 . A A . 17 SER OG   1 1 
       20 14345 1 1 18 PRO C    C  11.188  -4.201   0.211 1.00 . A A . 18 PRO C    1 1 
       20 14346 1 1 18 PRO CA   C  11.705  -2.887  -0.402 1.00 . A A . 18 PRO CA   1 1 
       20 14347 1 1 18 PRO CB   C  12.131  -3.038  -1.865 1.00 . A A . 18 PRO CB   1 1 
       20 14348 1 1 18 PRO CD   C  14.092  -2.555  -0.496 1.00 . A A . 18 PRO CD   1 1 
       20 14349 1 1 18 PRO CG   C  13.659  -3.140  -1.840 1.00 . A A . 18 PRO CG   1 1 
       20 14350 1 1 18 PRO HA   H  10.898  -2.155  -0.341 1.00 . A A . 18 PRO HA   1 1 
       20 14351 1 1 18 PRO HB2  H  11.682  -3.916  -2.330 1.00 . A A . 18 PRO HB2  1 1 
       20 14352 1 1 18 PRO HB3  H  11.842  -2.140  -2.412 1.00 . A A . 18 PRO HB3  1 1 
       20 14353 1 1 18 PRO HD2  H  14.767  -3.253   0.005 1.00 . A A . 18 PRO HD2  1 1 
       20 14354 1 1 18 PRO HD3  H  14.595  -1.601  -0.652 1.00 . A A . 18 PRO HD3  1 1 
       20 14355 1 1 18 PRO HG2  H  13.964  -4.186  -1.903 1.00 . A A . 18 PRO HG2  1 1 
       20 14356 1 1 18 PRO HG3  H  14.097  -2.573  -2.662 1.00 . A A . 18 PRO HG3  1 1 
       20 14357 1 1 18 PRO N    N  12.883  -2.375   0.297 1.00 . A A . 18 PRO N    1 1 
       20 14358 1 1 18 PRO O    O   9.977  -4.396   0.318 1.00 . A A . 18 PRO O    1 1 
       20 14359 1 1 19 GLU C    C  11.278  -6.180   2.771 1.00 . A A . 19 GLU C    1 1 
       20 14360 1 1 19 GLU CA   C  11.733  -6.351   1.305 1.00 . A A . 19 GLU CA   1 1 
       20 14361 1 1 19 GLU CB   C  12.920  -7.330   1.212 1.00 . A A . 19 GLU CB   1 1 
       20 14362 1 1 19 GLU CD   C  13.452  -9.797   1.783 1.00 . A A . 19 GLU CD   1 1 
       20 14363 1 1 19 GLU CG   C  12.448  -8.799   1.180 1.00 . A A . 19 GLU CG   1 1 
       20 14364 1 1 19 GLU H    H  13.071  -4.842   0.583 1.00 . A A . 19 GLU H    1 1 
       20 14365 1 1 19 GLU HA   H  10.894  -6.777   0.754 1.00 . A A . 19 GLU HA   1 1 
       20 14366 1 1 19 GLU HB2  H  13.484  -7.137   0.297 1.00 . A A . 19 GLU HB2  1 1 
       20 14367 1 1 19 GLU HB3  H  13.585  -7.155   2.060 1.00 . A A . 19 GLU HB3  1 1 
       20 14368 1 1 19 GLU HG2  H  11.507  -8.890   1.722 1.00 . A A . 19 GLU HG2  1 1 
       20 14369 1 1 19 GLU HG3  H  12.243  -9.070   0.142 1.00 . A A . 19 GLU HG3  1 1 
       20 14370 1 1 19 GLU N    N  12.093  -5.077   0.667 1.00 . A A . 19 GLU N    1 1 
       20 14371 1 1 19 GLU O    O  10.713  -7.095   3.364 1.00 . A A . 19 GLU O    1 1 
       20 14372 1 1 19 GLU OE1  O  14.672  -9.530   1.713 1.00 . A A . 19 GLU OE1  1 1 
       20 14373 1 1 19 GLU OE2  O  12.987 -10.828   2.325 1.00 . A A . 19 GLU OE2  1 1 
       20 14374 1 1 20 GLU C    C   9.605  -4.199   4.744 1.00 . A A . 20 GLU C    1 1 
       20 14375 1 1 20 GLU CA   C  11.061  -4.670   4.724 1.00 . A A . 20 GLU CA   1 1 
       20 14376 1 1 20 GLU CB   C  11.973  -3.568   5.272 1.00 . A A . 20 GLU CB   1 1 
       20 14377 1 1 20 GLU CD   C  12.222  -3.579   7.801 1.00 . A A . 20 GLU CD   1 1 
       20 14378 1 1 20 GLU CG   C  12.864  -3.946   6.459 1.00 . A A . 20 GLU CG   1 1 
       20 14379 1 1 20 GLU H    H  11.848  -4.244   2.791 1.00 . A A . 20 GLU H    1 1 
       20 14380 1 1 20 GLU HA   H  11.139  -5.552   5.361 1.00 . A A . 20 GLU HA   1 1 
       20 14381 1 1 20 GLU HB2  H  12.636  -3.266   4.468 1.00 . A A . 20 GLU HB2  1 1 
       20 14382 1 1 20 GLU HB3  H  11.359  -2.712   5.547 1.00 . A A . 20 GLU HB3  1 1 
       20 14383 1 1 20 GLU HG2  H  13.099  -5.012   6.416 1.00 . A A . 20 GLU HG2  1 1 
       20 14384 1 1 20 GLU HG3  H  13.808  -3.404   6.368 1.00 . A A . 20 GLU HG3  1 1 
       20 14385 1 1 20 GLU N    N  11.483  -4.998   3.358 1.00 . A A . 20 GLU N    1 1 
       20 14386 1 1 20 GLU O    O   8.846  -4.575   5.639 1.00 . A A . 20 GLU O    1 1 
       20 14387 1 1 20 GLU OE1  O  12.004  -2.367   8.029 1.00 . A A . 20 GLU OE1  1 1 
       20 14388 1 1 20 GLU OE2  O  11.987  -4.519   8.589 1.00 . A A . 20 GLU OE2  1 1 
       20 14389 1 1 21 LEU C    C   6.858  -4.177   3.447 1.00 . A A . 21 LEU C    1 1 
       20 14390 1 1 21 LEU CA   C   7.793  -2.985   3.659 1.00 . A A . 21 LEU CA   1 1 
       20 14391 1 1 21 LEU CB   C   7.611  -1.914   2.573 1.00 . A A . 21 LEU CB   1 1 
       20 14392 1 1 21 LEU CD1  C   6.820   0.372   1.980 1.00 . A A . 21 LEU CD1  1 1 
       20 14393 1 1 21 LEU CD2  C   5.850  -0.664   4.008 1.00 . A A . 21 LEU CD2  1 1 
       20 14394 1 1 21 LEU CG   C   7.112  -0.570   3.139 1.00 . A A . 21 LEU CG   1 1 
       20 14395 1 1 21 LEU H    H   9.823  -3.112   3.019 1.00 . A A . 21 LEU H    1 1 
       20 14396 1 1 21 LEU HA   H   7.553  -2.564   4.634 1.00 . A A . 21 LEU HA   1 1 
       20 14397 1 1 21 LEU HB2  H   8.553  -1.748   2.046 1.00 . A A . 21 LEU HB2  1 1 
       20 14398 1 1 21 LEU HB3  H   6.900  -2.281   1.835 1.00 . A A . 21 LEU HB3  1 1 
       20 14399 1 1 21 LEU HD11 H   6.443   1.327   2.342 1.00 . A A . 21 LEU HD11 1 1 
       20 14400 1 1 21 LEU HD12 H   7.754   0.544   1.458 1.00 . A A . 21 LEU HD12 1 1 
       20 14401 1 1 21 LEU HD13 H   6.091  -0.078   1.305 1.00 . A A . 21 LEU HD13 1 1 
       20 14402 1 1 21 LEU HD21 H   5.443   0.333   4.177 1.00 . A A . 21 LEU HD21 1 1 
       20 14403 1 1 21 LEU HD22 H   5.102  -1.286   3.517 1.00 . A A . 21 LEU HD22 1 1 
       20 14404 1 1 21 LEU HD23 H   6.096  -1.086   4.981 1.00 . A A . 21 LEU HD23 1 1 
       20 14405 1 1 21 LEU HG   H   7.910  -0.132   3.731 1.00 . A A . 21 LEU HG   1 1 
       20 14406 1 1 21 LEU N    N   9.178  -3.422   3.736 1.00 . A A . 21 LEU N    1 1 
       20 14407 1 1 21 LEU O    O   5.906  -4.333   4.207 1.00 . A A . 21 LEU O    1 1 
       20 14408 1 1 22 ASN C    C   6.278  -7.146   3.498 1.00 . A A . 22 ASN C    1 1 
       20 14409 1 1 22 ASN CA   C   6.401  -6.284   2.230 1.00 . A A . 22 ASN CA   1 1 
       20 14410 1 1 22 ASN CB   C   7.058  -7.095   1.103 1.00 . A A . 22 ASN CB   1 1 
       20 14411 1 1 22 ASN CG   C   6.113  -8.142   0.516 1.00 . A A . 22 ASN CG   1 1 
       20 14412 1 1 22 ASN H    H   7.952  -4.830   1.878 1.00 . A A . 22 ASN H    1 1 
       20 14413 1 1 22 ASN HA   H   5.401  -6.005   1.897 1.00 . A A . 22 ASN HA   1 1 
       20 14414 1 1 22 ASN HB2  H   7.357  -6.419   0.304 1.00 . A A . 22 ASN HB2  1 1 
       20 14415 1 1 22 ASN HB3  H   7.955  -7.591   1.474 1.00 . A A . 22 ASN HB3  1 1 
       20 14416 1 1 22 ASN HD21 H   5.953  -9.206   2.246 1.00 . A A . 22 ASN HD21 1 1 
       20 14417 1 1 22 ASN HD22 H   5.123  -9.816   0.811 1.00 . A A . 22 ASN HD22 1 1 
       20 14418 1 1 22 ASN N    N   7.160  -5.050   2.471 1.00 . A A . 22 ASN N    1 1 
       20 14419 1 1 22 ASN ND2  N   5.751  -9.170   1.258 1.00 . A A . 22 ASN ND2  1 1 
       20 14420 1 1 22 ASN O    O   5.249  -7.786   3.726 1.00 . A A . 22 ASN O    1 1 
       20 14421 1 1 22 ASN OD1  O   5.672  -8.035  -0.615 1.00 . A A . 22 ASN OD1  1 1 
       20 14422 1 1 23 ARG C    C   6.180  -7.345   6.508 1.00 . A A . 23 ARG C    1 1 
       20 14423 1 1 23 ARG CA   C   7.309  -7.870   5.618 1.00 . A A . 23 ARG CA   1 1 
       20 14424 1 1 23 ARG CB   C   8.673  -7.712   6.307 1.00 . A A . 23 ARG CB   1 1 
       20 14425 1 1 23 ARG CD   C   9.351 -10.063   6.938 1.00 . A A . 23 ARG CD   1 1 
       20 14426 1 1 23 ARG CG   C   8.849  -8.710   7.453 1.00 . A A . 23 ARG CG   1 1 
       20 14427 1 1 23 ARG CZ   C   8.638 -12.443   7.171 1.00 . A A . 23 ARG CZ   1 1 
       20 14428 1 1 23 ARG H    H   8.146  -6.649   4.047 1.00 . A A . 23 ARG H    1 1 
       20 14429 1 1 23 ARG HA   H   7.115  -8.925   5.425 1.00 . A A . 23 ARG HA   1 1 
       20 14430 1 1 23 ARG HB2  H   9.479  -7.829   5.582 1.00 . A A . 23 ARG HB2  1 1 
       20 14431 1 1 23 ARG HB3  H   8.759  -6.715   6.728 1.00 . A A . 23 ARG HB3  1 1 
       20 14432 1 1 23 ARG HD2  H   9.608  -9.991   5.878 1.00 . A A . 23 ARG HD2  1 1 
       20 14433 1 1 23 ARG HD3  H  10.262 -10.298   7.489 1.00 . A A . 23 ARG HD3  1 1 
       20 14434 1 1 23 ARG HE   H   7.394 -10.875   7.181 1.00 . A A . 23 ARG HE   1 1 
       20 14435 1 1 23 ARG HG2  H   9.591  -8.304   8.140 1.00 . A A . 23 ARG HG2  1 1 
       20 14436 1 1 23 ARG HG3  H   7.914  -8.824   8.006 1.00 . A A . 23 ARG HG3  1 1 
       20 14437 1 1 23 ARG HH11 H  10.596 -12.208   6.902 1.00 . A A . 23 ARG HH11 1 1 
       20 14438 1 1 23 ARG HH12 H  10.087 -13.864   7.101 1.00 . A A . 23 ARG HH12 1 1 
       20 14439 1 1 23 ARG HH21 H   6.728 -13.033   7.476 1.00 . A A . 23 ARG HH21 1 1 
       20 14440 1 1 23 ARG HH22 H   7.910 -14.304   7.341 1.00 . A A . 23 ARG HH22 1 1 
       20 14441 1 1 23 ARG N    N   7.325  -7.173   4.329 1.00 . A A . 23 ARG N    1 1 
       20 14442 1 1 23 ARG NE   N   8.363 -11.144   7.120 1.00 . A A . 23 ARG NE   1 1 
       20 14443 1 1 23 ARG NH1  N   9.871 -12.884   7.060 1.00 . A A . 23 ARG NH1  1 1 
       20 14444 1 1 23 ARG NH2  N   7.681 -13.324   7.344 1.00 . A A . 23 ARG NH2  1 1 
       20 14445 1 1 23 ARG O    O   5.295  -8.105   6.903 1.00 . A A . 23 ARG O    1 1 
       20 14446 1 1 24 TYR C    C   3.797  -5.388   6.882 1.00 . A A . 24 TYR C    1 1 
       20 14447 1 1 24 TYR CA   C   5.179  -5.330   7.550 1.00 . A A . 24 TYR CA   1 1 
       20 14448 1 1 24 TYR CB   C   5.642  -3.879   7.771 1.00 . A A . 24 TYR CB   1 1 
       20 14449 1 1 24 TYR CD1  C   7.657  -4.395   9.251 1.00 . A A . 24 TYR CD1  1 1 
       20 14450 1 1 24 TYR CD2  C   6.014  -2.764  10.012 1.00 . A A . 24 TYR CD2  1 1 
       20 14451 1 1 24 TYR CE1  C   8.372  -4.241  10.455 1.00 . A A . 24 TYR CE1  1 1 
       20 14452 1 1 24 TYR CE2  C   6.726  -2.600  11.214 1.00 . A A . 24 TYR CE2  1 1 
       20 14453 1 1 24 TYR CG   C   6.463  -3.674   9.034 1.00 . A A . 24 TYR CG   1 1 
       20 14454 1 1 24 TYR CZ   C   7.898  -3.356  11.447 1.00 . A A . 24 TYR CZ   1 1 
       20 14455 1 1 24 TYR H    H   6.959  -5.493   6.376 1.00 . A A . 24 TYR H    1 1 
       20 14456 1 1 24 TYR HA   H   5.070  -5.813   8.519 1.00 . A A . 24 TYR HA   1 1 
       20 14457 1 1 24 TYR HB2  H   6.220  -3.538   6.909 1.00 . A A . 24 TYR HB2  1 1 
       20 14458 1 1 24 TYR HB3  H   4.759  -3.244   7.828 1.00 . A A . 24 TYR HB3  1 1 
       20 14459 1 1 24 TYR HD1  H   8.039  -5.068   8.498 1.00 . A A . 24 TYR HD1  1 1 
       20 14460 1 1 24 TYR HD2  H   5.112  -2.193   9.848 1.00 . A A . 24 TYR HD2  1 1 
       20 14461 1 1 24 TYR HE1  H   9.288  -4.790  10.622 1.00 . A A . 24 TYR HE1  1 1 
       20 14462 1 1 24 TYR HE2  H   6.362  -1.906  11.955 1.00 . A A . 24 TYR HE2  1 1 
       20 14463 1 1 24 TYR HH   H   8.131  -2.553  13.160 1.00 . A A . 24 TYR HH   1 1 
       20 14464 1 1 24 TYR N    N   6.204  -6.039   6.784 1.00 . A A . 24 TYR N    1 1 
       20 14465 1 1 24 TYR O    O   2.773  -5.308   7.556 1.00 . A A . 24 TYR O    1 1 
       20 14466 1 1 24 TYR OH   O   8.554  -3.230  12.634 1.00 . A A . 24 TYR OH   1 1 
       20 14467 1 1 25 TYR C    C   1.839  -7.051   5.090 1.00 . A A . 25 TYR C    1 1 
       20 14468 1 1 25 TYR CA   C   2.567  -5.754   4.760 1.00 . A A . 25 TYR CA   1 1 
       20 14469 1 1 25 TYR CB   C   2.947  -5.732   3.275 1.00 . A A . 25 TYR CB   1 1 
       20 14470 1 1 25 TYR CD1  C   1.737  -3.684   2.479 1.00 . A A . 25 TYR CD1  1 1 
       20 14471 1 1 25 TYR CD2  C   1.322  -5.809   1.346 1.00 . A A . 25 TYR CD2  1 1 
       20 14472 1 1 25 TYR CE1  C   0.890  -3.025   1.569 1.00 . A A . 25 TYR CE1  1 1 
       20 14473 1 1 25 TYR CE2  C   0.479  -5.156   0.431 1.00 . A A . 25 TYR CE2  1 1 
       20 14474 1 1 25 TYR CG   C   1.952  -5.069   2.363 1.00 . A A . 25 TYR CG   1 1 
       20 14475 1 1 25 TYR CZ   C   0.269  -3.765   0.536 1.00 . A A . 25 TYR CZ   1 1 
       20 14476 1 1 25 TYR H    H   4.669  -5.570   5.096 1.00 . A A . 25 TYR H    1 1 
       20 14477 1 1 25 TYR HA   H   1.895  -4.923   4.987 1.00 . A A . 25 TYR HA   1 1 
       20 14478 1 1 25 TYR HB2  H   3.871  -5.178   3.155 1.00 . A A . 25 TYR HB2  1 1 
       20 14479 1 1 25 TYR HB3  H   3.127  -6.749   2.924 1.00 . A A . 25 TYR HB3  1 1 
       20 14480 1 1 25 TYR HD1  H   2.246  -3.124   3.253 1.00 . A A . 25 TYR HD1  1 1 
       20 14481 1 1 25 TYR HD2  H   1.517  -6.868   1.242 1.00 . A A . 25 TYR HD2  1 1 
       20 14482 1 1 25 TYR HE1  H   0.734  -1.961   1.663 1.00 . A A . 25 TYR HE1  1 1 
       20 14483 1 1 25 TYR HE2  H   0.024  -5.703  -0.379 1.00 . A A . 25 TYR HE2  1 1 
       20 14484 1 1 25 TYR HH   H  -0.382  -2.194  -0.383 1.00 . A A . 25 TYR HH   1 1 
       20 14485 1 1 25 TYR N    N   3.769  -5.589   5.564 1.00 . A A . 25 TYR N    1 1 
       20 14486 1 1 25 TYR O    O   0.630  -7.018   5.286 1.00 . A A . 25 TYR O    1 1 
       20 14487 1 1 25 TYR OH   O  -0.520  -3.145  -0.380 1.00 . A A . 25 TYR OH   1 1 
       20 14488 1 1 26 ALA C    C   1.306  -9.361   6.991 1.00 . A A . 26 ALA C    1 1 
       20 14489 1 1 26 ALA CA   C   1.917  -9.452   5.583 1.00 . A A . 26 ALA CA   1 1 
       20 14490 1 1 26 ALA CB   C   2.941 -10.585   5.477 1.00 . A A . 26 ALA CB   1 1 
       20 14491 1 1 26 ALA H    H   3.543  -8.154   5.026 1.00 . A A . 26 ALA H    1 1 
       20 14492 1 1 26 ALA HA   H   1.099  -9.658   4.887 1.00 . A A . 26 ALA HA   1 1 
       20 14493 1 1 26 ALA HB1  H   3.766 -10.412   6.169 1.00 . A A . 26 ALA HB1  1 1 
       20 14494 1 1 26 ALA HB2  H   2.460 -11.533   5.719 1.00 . A A . 26 ALA HB2  1 1 
       20 14495 1 1 26 ALA HB3  H   3.327 -10.633   4.458 1.00 . A A . 26 ALA HB3  1 1 
       20 14496 1 1 26 ALA N    N   2.541  -8.187   5.197 1.00 . A A . 26 ALA N    1 1 
       20 14497 1 1 26 ALA O    O   0.152  -9.744   7.179 1.00 . A A . 26 ALA O    1 1 
       20 14498 1 1 27 SER C    C   0.345  -7.499   9.335 1.00 . A A . 27 SER C    1 1 
       20 14499 1 1 27 SER CA   C   1.528  -8.474   9.298 1.00 . A A . 27 SER CA   1 1 
       20 14500 1 1 27 SER CB   C   2.657  -7.925  10.175 1.00 . A A . 27 SER CB   1 1 
       20 14501 1 1 27 SER H    H   2.977  -8.472   7.731 1.00 . A A . 27 SER H    1 1 
       20 14502 1 1 27 SER HA   H   1.171  -9.405   9.732 1.00 . A A . 27 SER HA   1 1 
       20 14503 1 1 27 SER HB2  H   3.130  -7.082   9.672 1.00 . A A . 27 SER HB2  1 1 
       20 14504 1 1 27 SER HB3  H   2.245  -7.581  11.123 1.00 . A A . 27 SER HB3  1 1 
       20 14505 1 1 27 SER HG   H   3.462  -9.299  11.305 1.00 . A A . 27 SER HG   1 1 
       20 14506 1 1 27 SER N    N   2.030  -8.762   7.947 1.00 . A A . 27 SER N    1 1 
       20 14507 1 1 27 SER O    O  -0.281  -7.367  10.381 1.00 . A A . 27 SER O    1 1 
       20 14508 1 1 27 SER OG   O   3.625  -8.924  10.434 1.00 . A A . 27 SER OG   1 1 
       20 14509 1 1 28 LEU C    C  -2.260  -6.705   7.216 1.00 . A A . 28 LEU C    1 1 
       20 14510 1 1 28 LEU CA   C  -1.165  -6.007   8.037 1.00 . A A . 28 LEU CA   1 1 
       20 14511 1 1 28 LEU CB   C  -0.714  -4.676   7.406 1.00 . A A . 28 LEU CB   1 1 
       20 14512 1 1 28 LEU CD1  C   0.521  -2.500   7.671 1.00 . A A . 28 LEU CD1  1 1 
       20 14513 1 1 28 LEU CD2  C  -1.168  -3.160   9.398 1.00 . A A . 28 LEU CD2  1 1 
       20 14514 1 1 28 LEU CG   C  -0.109  -3.683   8.419 1.00 . A A . 28 LEU CG   1 1 
       20 14515 1 1 28 LEU H    H   0.603  -6.997   7.407 1.00 . A A . 28 LEU H    1 1 
       20 14516 1 1 28 LEU HA   H  -1.611  -5.806   9.007 1.00 . A A . 28 LEU HA   1 1 
       20 14517 1 1 28 LEU HB2  H   0.026  -4.879   6.631 1.00 . A A . 28 LEU HB2  1 1 
       20 14518 1 1 28 LEU HB3  H  -1.566  -4.207   6.921 1.00 . A A . 28 LEU HB3  1 1 
       20 14519 1 1 28 LEU HD11 H   1.547  -2.756   7.405 1.00 . A A . 28 LEU HD11 1 1 
       20 14520 1 1 28 LEU HD12 H  -0.039  -2.276   6.762 1.00 . A A . 28 LEU HD12 1 1 
       20 14521 1 1 28 LEU HD13 H   0.541  -1.610   8.301 1.00 . A A . 28 LEU HD13 1 1 
       20 14522 1 1 28 LEU HD21 H  -0.738  -2.392  10.040 1.00 . A A . 28 LEU HD21 1 1 
       20 14523 1 1 28 LEU HD22 H  -2.016  -2.743   8.854 1.00 . A A . 28 LEU HD22 1 1 
       20 14524 1 1 28 LEU HD23 H  -1.517  -3.964  10.045 1.00 . A A . 28 LEU HD23 1 1 
       20 14525 1 1 28 LEU HG   H   0.679  -4.177   8.988 1.00 . A A . 28 LEU HG   1 1 
       20 14526 1 1 28 LEU N    N   0.007  -6.857   8.212 1.00 . A A . 28 LEU N    1 1 
       20 14527 1 1 28 LEU O    O  -3.430  -6.627   7.573 1.00 . A A . 28 LEU O    1 1 
       20 14528 1 1 29 ARG C    C  -3.486  -9.357   6.124 1.00 . A A . 29 ARG C    1 1 
       20 14529 1 1 29 ARG CA   C  -2.860  -8.205   5.338 1.00 . A A . 29 ARG CA   1 1 
       20 14530 1 1 29 ARG CB   C  -2.152  -8.748   4.085 1.00 . A A . 29 ARG CB   1 1 
       20 14531 1 1 29 ARG CD   C  -3.207  -7.511   2.142 1.00 . A A . 29 ARG CD   1 1 
       20 14532 1 1 29 ARG CG   C  -3.109  -8.851   2.887 1.00 . A A . 29 ARG CG   1 1 
       20 14533 1 1 29 ARG CZ   C  -3.558  -6.911  -0.273 1.00 . A A . 29 ARG CZ   1 1 
       20 14534 1 1 29 ARG H    H  -0.928  -7.444   5.899 1.00 . A A . 29 ARG H    1 1 
       20 14535 1 1 29 ARG HA   H  -3.668  -7.534   5.047 1.00 . A A . 29 ARG HA   1 1 
       20 14536 1 1 29 ARG HB2  H  -1.306  -8.114   3.818 1.00 . A A . 29 ARG HB2  1 1 
       20 14537 1 1 29 ARG HB3  H  -1.747  -9.738   4.302 1.00 . A A . 29 ARG HB3  1 1 
       20 14538 1 1 29 ARG HD2  H  -3.822  -6.817   2.719 1.00 . A A . 29 ARG HD2  1 1 
       20 14539 1 1 29 ARG HD3  H  -2.203  -7.095   2.054 1.00 . A A . 29 ARG HD3  1 1 
       20 14540 1 1 29 ARG HE   H  -4.350  -8.494   0.644 1.00 . A A . 29 ARG HE   1 1 
       20 14541 1 1 29 ARG HG2  H  -2.719  -9.607   2.204 1.00 . A A . 29 ARG HG2  1 1 
       20 14542 1 1 29 ARG HG3  H  -4.102  -9.167   3.217 1.00 . A A . 29 ARG HG3  1 1 
       20 14543 1 1 29 ARG HH11 H  -2.425  -5.564   0.685 1.00 . A A . 29 ARG HH11 1 1 
       20 14544 1 1 29 ARG HH12 H  -2.706  -5.225  -0.998 1.00 . A A . 29 ARG HH12 1 1 
       20 14545 1 1 29 ARG HH21 H  -4.611  -8.061  -1.567 1.00 . A A . 29 ARG HH21 1 1 
       20 14546 1 1 29 ARG HH22 H  -3.830  -6.696  -2.264 1.00 . A A . 29 ARG HH22 1 1 
       20 14547 1 1 29 ARG N    N  -1.912  -7.442   6.157 1.00 . A A . 29 ARG N    1 1 
       20 14548 1 1 29 ARG NE   N  -3.778  -7.681   0.790 1.00 . A A . 29 ARG NE   1 1 
       20 14549 1 1 29 ARG NH1  N  -2.832  -5.820  -0.197 1.00 . A A . 29 ARG NH1  1 1 
       20 14550 1 1 29 ARG NH2  N  -4.067  -7.228  -1.441 1.00 . A A . 29 ARG NH2  1 1 
       20 14551 1 1 29 ARG O    O  -4.691  -9.581   6.024 1.00 . A A . 29 ARG O    1 1 
       20 14552 1 1 30 HIS C    C  -4.174 -10.704   8.789 1.00 . A A . 30 HIS C    1 1 
       20 14553 1 1 30 HIS CA   C  -3.144 -11.171   7.758 1.00 . A A . 30 HIS CA   1 1 
       20 14554 1 1 30 HIS CB   C  -1.964 -11.842   8.475 1.00 . A A . 30 HIS CB   1 1 
       20 14555 1 1 30 HIS CD2  C  -3.316 -14.045   8.721 1.00 . A A . 30 HIS CD2  1 1 
       20 14556 1 1 30 HIS CE1  C  -1.743 -15.331   9.542 1.00 . A A . 30 HIS CE1  1 1 
       20 14557 1 1 30 HIS CG   C  -2.184 -13.285   8.875 1.00 . A A . 30 HIS CG   1 1 
       20 14558 1 1 30 HIS H    H  -1.684  -9.831   6.944 1.00 . A A . 30 HIS H    1 1 
       20 14559 1 1 30 HIS HA   H  -3.617 -11.899   7.099 1.00 . A A . 30 HIS HA   1 1 
       20 14560 1 1 30 HIS HB2  H  -1.101 -11.821   7.816 1.00 . A A . 30 HIS HB2  1 1 
       20 14561 1 1 30 HIS HB3  H  -1.710 -11.262   9.365 1.00 . A A . 30 HIS HB3  1 1 
       20 14562 1 1 30 HIS HD1  H  -0.257 -13.833   9.579 1.00 . A A . 30 HIS HD1  1 1 
       20 14563 1 1 30 HIS HD2  H  -4.261 -13.720   8.313 1.00 . A A . 30 HIS HD2  1 1 
       20 14564 1 1 30 HIS HE1  H  -1.209 -16.197   9.909 1.00 . A A . 30 HIS HE1  1 1 
       20 14565 1 1 30 HIS N    N  -2.676 -10.064   6.924 1.00 . A A . 30 HIS N    1 1 
       20 14566 1 1 30 HIS ND1  N  -1.211 -14.104   9.396 1.00 . A A . 30 HIS ND1  1 1 
       20 14567 1 1 30 HIS NE2  N  -3.030 -15.343   9.154 1.00 . A A . 30 HIS NE2  1 1 
       20 14568 1 1 30 HIS O    O  -5.089 -11.455   9.113 1.00 . A A . 30 HIS O    1 1 
       20 14569 1 1 31 TYR C    C  -6.371  -8.706   9.172 1.00 . A A . 31 TYR C    1 1 
       20 14570 1 1 31 TYR CA   C  -5.109  -8.808  10.016 1.00 . A A . 31 TYR CA   1 1 
       20 14571 1 1 31 TYR CB   C  -4.654  -7.434  10.522 1.00 . A A . 31 TYR CB   1 1 
       20 14572 1 1 31 TYR CD1  C  -4.533  -8.111  12.970 1.00 . A A . 31 TYR CD1  1 1 
       20 14573 1 1 31 TYR CD2  C  -2.777  -6.704  12.034 1.00 . A A . 31 TYR CD2  1 1 
       20 14574 1 1 31 TYR CE1  C  -3.876  -8.109  14.210 1.00 . A A . 31 TYR CE1  1 1 
       20 14575 1 1 31 TYR CE2  C  -2.104  -6.711  13.268 1.00 . A A . 31 TYR CE2  1 1 
       20 14576 1 1 31 TYR CG   C  -3.975  -7.424  11.872 1.00 . A A . 31 TYR CG   1 1 
       20 14577 1 1 31 TYR CZ   C  -2.654  -7.425  14.357 1.00 . A A . 31 TYR CZ   1 1 
       20 14578 1 1 31 TYR H    H  -3.307  -8.862   8.941 1.00 . A A . 31 TYR H    1 1 
       20 14579 1 1 31 TYR HA   H  -5.353  -9.449  10.862 1.00 . A A . 31 TYR HA   1 1 
       20 14580 1 1 31 TYR HB2  H  -3.978  -6.992   9.804 1.00 . A A . 31 TYR HB2  1 1 
       20 14581 1 1 31 TYR HB3  H  -5.513  -6.776  10.565 1.00 . A A . 31 TYR HB3  1 1 
       20 14582 1 1 31 TYR HD1  H  -5.455  -8.661  12.874 1.00 . A A . 31 TYR HD1  1 1 
       20 14583 1 1 31 TYR HD2  H  -2.353  -6.166  11.197 1.00 . A A . 31 TYR HD2  1 1 
       20 14584 1 1 31 TYR HE1  H  -4.283  -8.654  15.049 1.00 . A A . 31 TYR HE1  1 1 
       20 14585 1 1 31 TYR HE2  H  -1.171  -6.178  13.363 1.00 . A A . 31 TYR HE2  1 1 
       20 14586 1 1 31 TYR HH   H  -1.051  -7.436  15.376 1.00 . A A . 31 TYR HH   1 1 
       20 14587 1 1 31 TYR N    N  -4.062  -9.452   9.252 1.00 . A A . 31 TYR N    1 1 
       20 14588 1 1 31 TYR O    O  -7.371  -9.291   9.563 1.00 . A A . 31 TYR O    1 1 
       20 14589 1 1 31 TYR OH   O  -1.990  -7.493  15.539 1.00 . A A . 31 TYR OH   1 1 
       20 14590 1 1 32 LEU C    C  -8.315  -9.048   6.838 1.00 . A A . 32 LEU C    1 1 
       20 14591 1 1 32 LEU CA   C  -7.561  -7.768   7.216 1.00 . A A . 32 LEU CA   1 1 
       20 14592 1 1 32 LEU CB   C  -7.255  -6.961   5.944 1.00 . A A . 32 LEU CB   1 1 
       20 14593 1 1 32 LEU CD1  C  -6.291  -4.924   4.838 1.00 . A A . 32 LEU CD1  1 1 
       20 14594 1 1 32 LEU CD2  C  -6.590  -4.893   7.338 1.00 . A A . 32 LEU CD2  1 1 
       20 14595 1 1 32 LEU CG   C  -6.297  -5.771   6.110 1.00 . A A . 32 LEU CG   1 1 
       20 14596 1 1 32 LEU H    H  -5.480  -7.564   7.760 1.00 . A A . 32 LEU H    1 1 
       20 14597 1 1 32 LEU HA   H  -8.253  -7.176   7.815 1.00 . A A . 32 LEU HA   1 1 
       20 14598 1 1 32 LEU HB2  H  -6.822  -7.638   5.205 1.00 . A A . 32 LEU HB2  1 1 
       20 14599 1 1 32 LEU HB3  H  -8.202  -6.598   5.545 1.00 . A A . 32 LEU HB3  1 1 
       20 14600 1 1 32 LEU HD11 H  -5.409  -4.282   4.852 1.00 . A A . 32 LEU HD11 1 1 
       20 14601 1 1 32 LEU HD12 H  -6.236  -5.571   3.962 1.00 . A A . 32 LEU HD12 1 1 
       20 14602 1 1 32 LEU HD13 H  -7.190  -4.313   4.790 1.00 . A A . 32 LEU HD13 1 1 
       20 14603 1 1 32 LEU HD21 H  -7.651  -4.910   7.585 1.00 . A A . 32 LEU HD21 1 1 
       20 14604 1 1 32 LEU HD22 H  -6.019  -5.259   8.191 1.00 . A A . 32 LEU HD22 1 1 
       20 14605 1 1 32 LEU HD23 H  -6.288  -3.862   7.155 1.00 . A A . 32 LEU HD23 1 1 
       20 14606 1 1 32 LEU HG   H  -5.303  -6.183   6.203 1.00 . A A . 32 LEU HG   1 1 
       20 14607 1 1 32 LEU N    N  -6.354  -8.007   8.027 1.00 . A A . 32 LEU N    1 1 
       20 14608 1 1 32 LEU O    O  -9.523  -8.986   6.632 1.00 . A A . 32 LEU O    1 1 
       20 14609 1 1 33 ASN C    C  -9.437 -11.691   7.758 1.00 . A A . 33 ASN C    1 1 
       20 14610 1 1 33 ASN CA   C  -8.253 -11.526   6.771 1.00 . A A . 33 ASN CA   1 1 
       20 14611 1 1 33 ASN CB   C  -7.125 -12.556   7.003 1.00 . A A . 33 ASN CB   1 1 
       20 14612 1 1 33 ASN CG   C  -7.331 -13.869   6.265 1.00 . A A . 33 ASN CG   1 1 
       20 14613 1 1 33 ASN H    H  -6.642 -10.134   7.004 1.00 . A A . 33 ASN H    1 1 
       20 14614 1 1 33 ASN HA   H  -8.647 -11.656   5.762 1.00 . A A . 33 ASN HA   1 1 
       20 14615 1 1 33 ASN HB2  H  -6.177 -12.140   6.661 1.00 . A A . 33 ASN HB2  1 1 
       20 14616 1 1 33 ASN HB3  H  -7.027 -12.766   8.066 1.00 . A A . 33 ASN HB3  1 1 
       20 14617 1 1 33 ASN HD21 H  -5.328 -14.281   6.198 1.00 . A A . 33 ASN HD21 1 1 
       20 14618 1 1 33 ASN HD22 H  -6.452 -15.417   5.456 1.00 . A A . 33 ASN HD22 1 1 
       20 14619 1 1 33 ASN N    N  -7.642 -10.202   6.845 1.00 . A A . 33 ASN N    1 1 
       20 14620 1 1 33 ASN ND2  N  -6.259 -14.573   5.963 1.00 . A A . 33 ASN ND2  1 1 
       20 14621 1 1 33 ASN O    O -10.458 -12.283   7.416 1.00 . A A . 33 ASN O    1 1 
       20 14622 1 1 33 ASN OD1  O  -8.434 -14.278   5.950 1.00 . A A . 33 ASN OD1  1 1 
       20 14623 1 1 34 LEU C    C -10.531  -9.859  10.791 1.00 . A A . 34 LEU C    1 1 
       20 14624 1 1 34 LEU CA   C -10.292 -11.218  10.077 1.00 . A A . 34 LEU CA   1 1 
       20 14625 1 1 34 LEU CB   C  -9.895 -12.341  11.078 1.00 . A A . 34 LEU CB   1 1 
       20 14626 1 1 34 LEU CD1  C  -8.213 -14.098  11.868 1.00 . A A . 34 LEU CD1  1 1 
       20 14627 1 1 34 LEU CD2  C  -9.274 -14.352   9.592 1.00 . A A . 34 LEU CD2  1 1 
       20 14628 1 1 34 LEU CG   C  -8.790 -13.348  10.659 1.00 . A A . 34 LEU CG   1 1 
       20 14629 1 1 34 LEU H    H  -8.446 -10.649   9.161 1.00 . A A . 34 LEU H    1 1 
       20 14630 1 1 34 LEU HA   H -11.256 -11.492   9.650 1.00 . A A . 34 LEU HA   1 1 
       20 14631 1 1 34 LEU HB2  H  -9.568 -11.857  11.997 1.00 . A A . 34 LEU HB2  1 1 
       20 14632 1 1 34 LEU HB3  H -10.797 -12.903  11.328 1.00 . A A . 34 LEU HB3  1 1 
       20 14633 1 1 34 LEU HD11 H  -8.668 -15.079  11.990 1.00 . A A . 34 LEU HD11 1 1 
       20 14634 1 1 34 LEU HD12 H  -7.138 -14.217  11.724 1.00 . A A . 34 LEU HD12 1 1 
       20 14635 1 1 34 LEU HD13 H  -8.368 -13.535  12.788 1.00 . A A . 34 LEU HD13 1 1 
       20 14636 1 1 34 LEU HD21 H -10.336 -14.219   9.391 1.00 . A A . 34 LEU HD21 1 1 
       20 14637 1 1 34 LEU HD22 H  -8.740 -14.186   8.662 1.00 . A A . 34 LEU HD22 1 1 
       20 14638 1 1 34 LEU HD23 H  -9.096 -15.384   9.886 1.00 . A A . 34 LEU HD23 1 1 
       20 14639 1 1 34 LEU HG   H  -7.953 -12.783  10.252 1.00 . A A . 34 LEU HG   1 1 
       20 14640 1 1 34 LEU N    N  -9.325 -11.126   8.970 1.00 . A A . 34 LEU N    1 1 
       20 14641 1 1 34 LEU O    O -11.285  -9.798  11.759 1.00 . A A . 34 LEU O    1 1 
       20 14642 1 1 35 VAL C    C -11.044  -6.563  10.024 1.00 . A A . 35 VAL C    1 1 
       20 14643 1 1 35 VAL CA   C -10.042  -7.389  10.814 1.00 . A A . 35 VAL CA   1 1 
       20 14644 1 1 35 VAL CB   C  -8.658  -6.695  10.900 1.00 . A A . 35 VAL CB   1 1 
       20 14645 1 1 35 VAL CG1  C  -8.651  -5.161  10.978 1.00 . A A . 35 VAL CG1  1 1 
       20 14646 1 1 35 VAL CG2  C  -7.868  -7.256  12.093 1.00 . A A . 35 VAL CG2  1 1 
       20 14647 1 1 35 VAL H    H  -9.247  -8.935   9.568 1.00 . A A . 35 VAL H    1 1 
       20 14648 1 1 35 VAL HA   H -10.449  -7.430  11.813 1.00 . A A . 35 VAL HA   1 1 
       20 14649 1 1 35 VAL HB   H  -8.123  -6.921   9.990 1.00 . A A . 35 VAL HB   1 1 
       20 14650 1 1 35 VAL HG11 H  -9.067  -4.740  10.062 1.00 . A A . 35 VAL HG11 1 1 
       20 14651 1 1 35 VAL HG12 H  -9.230  -4.822  11.837 1.00 . A A . 35 VAL HG12 1 1 
       20 14652 1 1 35 VAL HG13 H  -7.625  -4.797  11.059 1.00 . A A . 35 VAL HG13 1 1 
       20 14653 1 1 35 VAL HG21 H  -7.377  -8.178  11.798 1.00 . A A . 35 VAL HG21 1 1 
       20 14654 1 1 35 VAL HG22 H  -7.109  -6.549  12.428 1.00 . A A . 35 VAL HG22 1 1 
       20 14655 1 1 35 VAL HG23 H  -8.530  -7.479  12.928 1.00 . A A . 35 VAL HG23 1 1 
       20 14656 1 1 35 VAL N    N  -9.927  -8.766  10.301 1.00 . A A . 35 VAL N    1 1 
       20 14657 1 1 35 VAL O    O -11.522  -5.566  10.536 1.00 . A A . 35 VAL O    1 1 
       20 14658 1 1 36 THR C    C -13.757  -7.142   7.974 1.00 . A A . 36 THR C    1 1 
       20 14659 1 1 36 THR CA   C -12.480  -6.322   8.047 1.00 . A A . 36 THR CA   1 1 
       20 14660 1 1 36 THR CB   C -11.999  -5.931   6.652 1.00 . A A . 36 THR CB   1 1 
       20 14661 1 1 36 THR CG2  C -10.980  -4.786   6.688 1.00 . A A . 36 THR CG2  1 1 
       20 14662 1 1 36 THR H    H -10.962  -7.785   8.428 1.00 . A A . 36 THR H    1 1 
       20 14663 1 1 36 THR HA   H -12.762  -5.410   8.558 1.00 . A A . 36 THR HA   1 1 
       20 14664 1 1 36 THR HB   H -12.866  -5.613   6.093 1.00 . A A . 36 THR HB   1 1 
       20 14665 1 1 36 THR HG1  H -10.583  -6.830   5.678 1.00 . A A . 36 THR HG1  1 1 
       20 14666 1 1 36 THR HG21 H -11.203  -4.115   7.520 1.00 . A A . 36 THR HG21 1 1 
       20 14667 1 1 36 THR HG22 H  -9.966  -5.164   6.809 1.00 . A A . 36 THR HG22 1 1 
       20 14668 1 1 36 THR HG23 H -11.052  -4.213   5.763 1.00 . A A . 36 THR HG23 1 1 
       20 14669 1 1 36 THR N    N -11.429  -6.985   8.821 1.00 . A A . 36 THR N    1 1 
       20 14670 1 1 36 THR O    O -14.843  -6.604   8.175 1.00 . A A . 36 THR O    1 1 
       20 14671 1 1 36 THR OG1  O -11.469  -7.044   5.985 1.00 . A A . 36 THR OG1  1 1 
       20 14672 1 1 37 ARG C    C -15.568  -9.387   9.191 1.00 . A A . 37 ARG C    1 1 
       20 14673 1 1 37 ARG CA   C -14.758  -9.420   7.887 1.00 . A A . 37 ARG CA   1 1 
       20 14674 1 1 37 ARG CB   C -14.246 -10.841   7.608 1.00 . A A . 37 ARG CB   1 1 
       20 14675 1 1 37 ARG CD   C -13.515 -12.478   5.833 1.00 . A A . 37 ARG CD   1 1 
       20 14676 1 1 37 ARG CG   C -13.944 -11.033   6.116 1.00 . A A . 37 ARG CG   1 1 
       20 14677 1 1 37 ARG CZ   C -14.790 -13.185   3.800 1.00 . A A . 37 ARG CZ   1 1 
       20 14678 1 1 37 ARG H    H -12.689  -8.768   7.655 1.00 . A A . 37 ARG H    1 1 
       20 14679 1 1 37 ARG HA   H -15.472  -9.141   7.116 1.00 . A A . 37 ARG HA   1 1 
       20 14680 1 1 37 ARG HB2  H -13.353 -11.043   8.202 1.00 . A A . 37 ARG HB2  1 1 
       20 14681 1 1 37 ARG HB3  H -15.018 -11.558   7.891 1.00 . A A . 37 ARG HB3  1 1 
       20 14682 1 1 37 ARG HD2  H -12.472 -12.601   6.122 1.00 . A A . 37 ARG HD2  1 1 
       20 14683 1 1 37 ARG HD3  H -14.107 -13.167   6.438 1.00 . A A . 37 ARG HD3  1 1 
       20 14684 1 1 37 ARG HE   H -12.832 -12.763   3.849 1.00 . A A . 37 ARG HE   1 1 
       20 14685 1 1 37 ARG HG2  H -14.849 -10.806   5.552 1.00 . A A . 37 ARG HG2  1 1 
       20 14686 1 1 37 ARG HG3  H -13.153 -10.351   5.799 1.00 . A A . 37 ARG HG3  1 1 
       20 14687 1 1 37 ARG HH11 H -15.914 -13.119   5.434 1.00 . A A . 37 ARG HH11 1 1 
       20 14688 1 1 37 ARG HH12 H -16.775 -13.574   3.983 1.00 . A A . 37 ARG HH12 1 1 
       20 14689 1 1 37 ARG HH21 H -13.936 -13.383   1.989 1.00 . A A . 37 ARG HH21 1 1 
       20 14690 1 1 37 ARG HH22 H -15.658 -13.674   2.066 1.00 . A A . 37 ARG HH22 1 1 
       20 14691 1 1 37 ARG N    N -13.635  -8.464   7.834 1.00 . A A . 37 ARG N    1 1 
       20 14692 1 1 37 ARG NE   N -13.668 -12.815   4.408 1.00 . A A . 37 ARG NE   1 1 
       20 14693 1 1 37 ARG NH1  N -15.924 -13.310   4.451 1.00 . A A . 37 ARG NH1  1 1 
       20 14694 1 1 37 ARG NH2  N -14.794 -13.426   2.511 1.00 . A A . 37 ARG NH2  1 1 
       20 14695 1 1 37 ARG O    O -16.666  -9.939   9.249 1.00 . A A . 37 ARG O    1 1 
       20 14696 1 1 38 GLN C    C -15.547  -7.042  12.014 1.00 . A A . 38 GLN C    1 1 
       20 14697 1 1 38 GLN CA   C -15.668  -8.493  11.509 1.00 . A A . 38 GLN CA   1 1 
       20 14698 1 1 38 GLN CB   C -15.096  -9.518  12.511 1.00 . A A . 38 GLN CB   1 1 
       20 14699 1 1 38 GLN CD   C -15.632 -11.076  14.429 1.00 . A A . 38 GLN CD   1 1 
       20 14700 1 1 38 GLN CG   C -16.209 -10.207  13.310 1.00 . A A . 38 GLN CG   1 1 
       20 14701 1 1 38 GLN H    H -14.116  -8.350  10.033 1.00 . A A . 38 GLN H    1 1 
       20 14702 1 1 38 GLN HA   H -16.735  -8.668  11.389 1.00 . A A . 38 GLN HA   1 1 
       20 14703 1 1 38 GLN HB2  H -14.533 -10.292  11.984 1.00 . A A . 38 GLN HB2  1 1 
       20 14704 1 1 38 GLN HB3  H -14.407  -9.021  13.196 1.00 . A A . 38 GLN HB3  1 1 
       20 14705 1 1 38 GLN HE21 H -15.598 -12.752  13.265 1.00 . A A . 38 GLN HE21 1 1 
       20 14706 1 1 38 GLN HE22 H -15.064 -12.902  14.939 1.00 . A A . 38 GLN HE22 1 1 
       20 14707 1 1 38 GLN HG2  H -16.867  -9.455  13.747 1.00 . A A . 38 GLN HG2  1 1 
       20 14708 1 1 38 GLN HG3  H -16.801 -10.823  12.629 1.00 . A A . 38 GLN HG3  1 1 
       20 14709 1 1 38 GLN N    N -15.036  -8.714  10.211 1.00 . A A . 38 GLN N    1 1 
       20 14710 1 1 38 GLN NE2  N -15.429 -12.357  14.174 1.00 . A A . 38 GLN NE2  1 1 
       20 14711 1 1 38 GLN O    O -15.886  -6.773  13.166 1.00 . A A . 38 GLN O    1 1 
       20 14712 1 1 38 GLN OE1  O -15.333 -10.616  15.527 1.00 . A A . 38 GLN OE1  1 1 
       20 14713 1 1 39 ARG C    C -14.638  -3.780  10.337 1.00 . A A . 39 ARG C    1 1 
       20 14714 1 1 39 ARG CA   C -14.843  -4.699  11.558 1.00 . A A . 39 ARG CA   1 1 
       20 14715 1 1 39 ARG CB   C -13.689  -4.605  12.585 1.00 . A A . 39 ARG CB   1 1 
       20 14716 1 1 39 ARG CD   C -12.750  -3.419  14.568 1.00 . A A . 39 ARG CD   1 1 
       20 14717 1 1 39 ARG CG   C -13.947  -3.511  13.613 1.00 . A A . 39 ARG CG   1 1 
       20 14718 1 1 39 ARG CZ   C -12.590  -0.974  15.057 1.00 . A A . 39 ARG CZ   1 1 
       20 14719 1 1 39 ARG H    H -14.903  -6.394  10.217 1.00 . A A . 39 ARG H    1 1 
       20 14720 1 1 39 ARG HA   H -15.754  -4.361  12.054 1.00 . A A . 39 ARG HA   1 1 
       20 14721 1 1 39 ARG HB2  H -13.555  -5.552  13.111 1.00 . A A . 39 ARG HB2  1 1 
       20 14722 1 1 39 ARG HB3  H -12.750  -4.370  12.099 1.00 . A A . 39 ARG HB3  1 1 
       20 14723 1 1 39 ARG HD2  H -12.725  -4.317  15.189 1.00 . A A . 39 ARG HD2  1 1 
       20 14724 1 1 39 ARG HD3  H -11.821  -3.384  13.996 1.00 . A A . 39 ARG HD3  1 1 
       20 14725 1 1 39 ARG HE   H -13.248  -2.373  16.337 1.00 . A A . 39 ARG HE   1 1 
       20 14726 1 1 39 ARG HG2  H -14.082  -2.564  13.090 1.00 . A A . 39 ARG HG2  1 1 
       20 14727 1 1 39 ARG HG3  H -14.850  -3.744  14.178 1.00 . A A . 39 ARG HG3  1 1 
       20 14728 1 1 39 ARG HH11 H -11.930  -1.415  13.221 1.00 . A A . 39 ARG HH11 1 1 
       20 14729 1 1 39 ARG HH12 H -11.987   0.292  13.602 1.00 . A A . 39 ARG HH12 1 1 
       20 14730 1 1 39 ARG HH21 H -13.254  -0.149  16.771 1.00 . A A . 39 ARG HH21 1 1 
       20 14731 1 1 39 ARG HH22 H -12.698   0.961  15.547 1.00 . A A . 39 ARG HH22 1 1 
       20 14732 1 1 39 ARG N    N -15.054  -6.108  11.179 1.00 . A A . 39 ARG N    1 1 
       20 14733 1 1 39 ARG NE   N -12.856  -2.226  15.421 1.00 . A A . 39 ARG NE   1 1 
       20 14734 1 1 39 ARG NH1  N -12.108  -0.670  13.873 1.00 . A A . 39 ARG NH1  1 1 
       20 14735 1 1 39 ARG NH2  N -12.826   0.018  15.879 1.00 . A A . 39 ARG NH2  1 1 
       20 14736 1 1 39 ARG O    O -13.568  -3.214  10.127 1.00 . A A . 39 ARG O    1 1 
       20 14737 1 1 40 TYR C    C -17.025  -2.354   7.834 1.00 . A A . 40 TYR C    1 1 
       20 14738 1 1 40 TYR CA   C -15.642  -2.852   8.274 1.00 . A A . 40 TYR CA   1 1 
       20 14739 1 1 40 TYR CB   C -14.998  -3.709   7.172 1.00 . A A . 40 TYR CB   1 1 
       20 14740 1 1 40 TYR CD1  C -13.955  -1.817   5.853 1.00 . A A . 40 TYR CD1  1 1 
       20 14741 1 1 40 TYR CD2  C -15.060  -3.624   4.641 1.00 . A A . 40 TYR CD2  1 1 
       20 14742 1 1 40 TYR CE1  C -13.685  -1.163   4.639 1.00 . A A . 40 TYR CE1  1 1 
       20 14743 1 1 40 TYR CE2  C -14.772  -2.986   3.420 1.00 . A A . 40 TYR CE2  1 1 
       20 14744 1 1 40 TYR CG   C -14.678  -3.025   5.860 1.00 . A A . 40 TYR CG   1 1 
       20 14745 1 1 40 TYR CZ   C -14.110  -1.738   3.421 1.00 . A A . 40 TYR CZ   1 1 
       20 14746 1 1 40 TYR H    H -16.539  -4.095   9.788 1.00 . A A . 40 TYR H    1 1 
       20 14747 1 1 40 TYR HA   H -15.019  -1.973   8.446 1.00 . A A . 40 TYR HA   1 1 
       20 14748 1 1 40 TYR HB2  H -14.056  -4.088   7.550 1.00 . A A . 40 TYR HB2  1 1 
       20 14749 1 1 40 TYR HB3  H -15.654  -4.557   6.972 1.00 . A A . 40 TYR HB3  1 1 
       20 14750 1 1 40 TYR HD1  H -13.625  -1.372   6.781 1.00 . A A . 40 TYR HD1  1 1 
       20 14751 1 1 40 TYR HD2  H -15.588  -4.567   4.644 1.00 . A A . 40 TYR HD2  1 1 
       20 14752 1 1 40 TYR HE1  H -13.168  -0.216   4.649 1.00 . A A . 40 TYR HE1  1 1 
       20 14753 1 1 40 TYR HE2  H -15.075  -3.419   2.480 1.00 . A A . 40 TYR HE2  1 1 
       20 14754 1 1 40 TYR HH   H -13.835  -0.130   2.447 1.00 . A A . 40 TYR HH   1 1 
       20 14755 1 1 40 TYR N    N -15.680  -3.648   9.511 1.00 . A A . 40 TYR N    1 1 
       20 14756 1 1 40 TYR O    O -17.181  -1.210   7.432 1.00 . A A . 40 TYR O    1 1 
       20 14757 1 1 40 TYR OH   O -13.914  -1.065   2.258 1.00 . A A . 40 TYR OH   1 1 
       20 14758 1 1 41 NH2 HN1  H -17.973  -4.128   8.209 1.00 . A A . 41 NH2 HN1  1 1 
       20 14759 1 1 41 NH2 HN2  H -18.926  -2.817   7.519 1.00 . A A . 41 NH2 HN2  1 1 
       20 14760 1 1 41 NH2 N    N -18.063  -3.175   7.910 1.00 . A A . 41 NH2 N    1 1 
    stop_

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