data_SASDAZ4_MAIN # _sas_result.id 96 _sas_result.SASBDB_code SASDAZ4 _sas_result.experimental_MW 35.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 35.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR . _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 0.3800000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.100 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 3.000 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 10.50 _sas_result.Porod_volume 38.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 69 _sas_result.type_of_curve merged _sas_result.standard BSA _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title fh1114 _sas_scan.detc_id 6 _sas_scan.id 96 _sas_scan.measurement_date 2008-12-02 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 1 _sas_scan.unit 1/nm _sas_scan.qmin 0.2709 _sas_scan.qmax 4.7860 _sas_scan.sample_id 53 _sas_scan.result_id 96 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 53 _sas_sample.name fH1114 _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 27.60 _sas_sample.specimen_concentration 0.70-1.60 _sas_sample.concentration_method A280 _sas_sample.entity_id 72 # _sas_buffer.id 24 _sas_buffer.name "Potassium Phosphate" _sas_buffer.concentration 50.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 53 # _entity.id 72 _entity.type protein _entity.pdbx_description "Factor H CCP modules 11 to 14" _entity.formula_weight 27.600 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 72 _entity_name_com.name fH1114 # _entity_poly.entity_id 72 _entity_poly.pdbx_seq_one_letter_code ;EAAGSCGPPPELLNGNVKEKTKEEYGHSEVVEYYCNPRFLMKGPNKIQCVDGEWTTLPVCI VEESTCGDIPELEHGWAQLSSPPYYYGDSVEFNCSESFTMIGHRSITCIHGVWTQLPQCV AIDKLKKCKSSNLIILEEHLKNKKEFDHNSNIRYRCRGKEGWIHTVCINGRWDPEVNCSM AQIQLCPPPPQIPNSHNMTTTLNYRDGEKVSVLCQENYLIQEGEEITCKDGRWQSIPLCV EK ; # _entity_src_gen.entity_id 72 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 72 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 65 _citation.title "The central portion of factor H (modules 10-15) is compact and contains a structurally deviant CCP module." _citation.year "2010 Jan 8" _citation.pdbx_database_id_DOI 10.1016/j.jmb.2009.10.010 _citation.pdbx_database_id_PubMed 19835885 _citation.journal_abbrev "J Mol Biol" _citation.journal_volume 395 _citation.journal_issue 1 _citation.page_first 105 _citation.page_last 122 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 65 1 "Schmidt CQ" 65 2 "Herbert AP" 65 3 "Mertens HD" 65 4 "Guariento M" 65 5 "Soares DC" 65 6 "Uhrin D" 65 7 "Rowe AJ" 65 8 "Svergun DI" # _pdbx_contact_author.id 12 _pdbx_contact_author.name_first Haydyn _pdbx_contact_author.name_last Mertens _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 2.709000E-01 3.001960E-01 1.054140E-02 96 2 2.732000E-01 2.946920E-01 9.863140E-03 96 3 2.755000E-01 2.989720E-01 9.656160E-03 96 4 2.778000E-01 3.098800E-01 9.624990E-03 96 5 2.801000E-01 2.947600E-01 9.361530E-03 96 6 2.824000E-01 2.925170E-01 9.281730E-03 96 7 2.847000E-01 2.846920E-01 9.128210E-03 96 8 2.870000E-01 2.988190E-01 8.991950E-03 96 9 2.893000E-01 2.958560E-01 8.913030E-03 96 10 2.916000E-01 2.976200E-01 8.703930E-03 96 11 2.939000E-01 2.907880E-01 8.705660E-03 96 12 2.962000E-01 2.850170E-01 8.525960E-03 96 13 2.985000E-01 2.756340E-01 8.343330E-03 96 14 3.008000E-01 2.762840E-01 8.290660E-03 96 15 3.031000E-01 2.785440E-01 8.178280E-03 96 16 3.054000E-01 2.722780E-01 8.181570E-03 96 17 3.077000E-01 2.747430E-01 7.985800E-03 96 18 3.100000E-01 2.829460E-01 7.925510E-03 96 19 3.123000E-01 2.832020E-01 7.823810E-03 96 20 3.146000E-01 2.765750E-01 7.722820E-03 96 21 3.169000E-01 2.729450E-01 7.691900E-03 96 22 3.192000E-01 2.700000E-01 7.498040E-03 96 23 3.215000E-01 2.686130E-01 7.527890E-03 96 24 3.238000E-01 2.642980E-01 7.402690E-03 96 25 3.261000E-01 2.691610E-01 7.300640E-03 96 26 3.284000E-01 2.759760E-01 7.248860E-03 96 27 3.307000E-01 2.867980E-01 7.162090E-03 96 28 3.330000E-01 2.803250E-01 7.213680E-03 96 29 3.353000E-01 2.660100E-01 7.077230E-03 96 30 3.376000E-01 2.551710E-01 6.997700E-03 96 31 3.399000E-01 2.522430E-01 6.930500E-03 96 32 3.422000E-01 2.521750E-01 6.819850E-03 96 33 3.445000E-01 2.552740E-01 6.871920E-03 96 34 3.468000E-01 2.578250E-01 6.735770E-03 96 35 3.491000E-01 2.589730E-01 6.745120E-03 96 36 3.514000E-01 2.477570E-01 6.694680E-03 96 37 3.537000E-01 2.370890E-01 6.594380E-03 96 38 3.560000E-01 2.375520E-01 6.549130E-03 96 39 3.583000E-01 2.526880E-01 6.450520E-03 96 40 3.606000E-01 2.485440E-01 6.461140E-03 96 41 3.629000E-01 2.515930E-01 6.373090E-03 96 42 3.652000E-01 2.534590E-01 6.302530E-03 96 43 3.675000E-01 2.556160E-01 6.279010E-03 96 44 3.698000E-01 2.478080E-01 6.185280E-03 96 45 3.721000E-01 2.400340E-01 6.225630E-03 96 46 3.744000E-01 2.369690E-01 6.148050E-03 96 47 3.767000E-01 2.509080E-01 6.081140E-03 96 48 3.790000E-01 2.489210E-01 6.084470E-03 96 49 3.813000E-01 2.542980E-01 5.980440E-03 96 50 3.836000E-01 2.438530E-01 6.019190E-03 96 51 3.859000E-01 2.353080E-01 5.883340E-03 96 52 3.882000E-01 2.391100E-01 5.912580E-03 96 53 3.905000E-01 2.305990E-01 5.869890E-03 96 54 3.928000E-01 2.282880E-01 5.817580E-03 96 55 3.951000E-01 2.339900E-01 5.769950E-03 96 56 3.974000E-01 2.392810E-01 5.730920E-03 96 57 3.997000E-01 2.405480E-01 5.739690E-03 96 58 4.020000E-01 2.235100E-01 5.665600E-03 96 59 4.043000E-01 2.208910E-01 5.670070E-03 96 60 4.066000E-01 2.176370E-01 5.610360E-03 96 61 4.089000E-01 2.155820E-01 5.558330E-03 96 62 4.112000E-01 2.227050E-01 5.572640E-03 96 63 4.135000E-01 2.162500E-01 5.503210E-03 96 64 4.158000E-01 2.180990E-01 5.462880E-03 96 65 4.181000E-01 2.205140E-01 5.480350E-03 96 66 4.204000E-01 2.147260E-01 5.420580E-03 96 67 4.227000E-01 2.115580E-01 5.434000E-03 96 68 4.250000E-01 2.218490E-01 5.320740E-03 96 69 4.273000E-01 2.165410E-01 5.315270E-03 96 70 4.296000E-01 2.215410E-01 5.296880E-03 96 71 4.319000E-01 2.194350E-01 5.299690E-03 96 72 4.342000E-01 2.141260E-01 5.277160E-03 96 73 4.365000E-01 2.036470E-01 5.224890E-03 96 74 4.388000E-01 2.118500E-01 5.232230E-03 96 75 4.411000E-01 2.077910E-01 5.145670E-03 96 76 4.434000E-01 1.988520E-01 5.152180E-03 96 77 4.457000E-01 2.043490E-01 5.111990E-03 96 78 4.480000E-01 2.066270E-01 5.104880E-03 96 79 4.503000E-01 2.039040E-01 5.107510E-03 96 80 4.526000E-01 2.035620E-01 5.059000E-03 96 81 4.549000E-01 2.031160E-01 5.027580E-03 96 82 4.572000E-01 1.930480E-01 4.989400E-03 96 83 4.595000E-01 1.998970E-01 5.000470E-03 96 84 4.618000E-01 2.009080E-01 4.983890E-03 96 85 4.641000E-01 2.019690E-01 4.902790E-03 96 86 4.664000E-01 1.986130E-01 4.901750E-03 96 87 4.687000E-01 1.866780E-01 4.868410E-03 96 88 4.710000E-01 1.887160E-01 4.877510E-03 96 89 4.733000E-01 1.896580E-01 4.852280E-03 96 90 4.756000E-01 1.856170E-01 4.833250E-03 96 91 4.779000E-01 1.890580E-01 4.845500E-03 96 92 4.802000E-01 1.872940E-01 4.779220E-03 96 93 4.825000E-01 1.907530E-01 4.797740E-03 96 94 4.848000E-01 1.896920E-01 4.756580E-03 96 95 4.871000E-01 1.903600E-01 4.740450E-03 96 96 4.894000E-01 1.923120E-01 4.763270E-03 96 97 4.917000E-01 1.824320E-01 4.704060E-03 96 98 4.940000E-01 1.733220E-01 4.691390E-03 96 99 4.963000E-01 1.770370E-01 4.658270E-03 96 100 4.986000E-01 1.807190E-01 4.646910E-03 96 101 5.009000E-01 1.894520E-01 4.672940E-03 96 102 5.032000E-01 1.796920E-01 4.587550E-03 96 103 5.055000E-01 1.745210E-01 4.623140E-03 96 104 5.078000E-01 1.723630E-01 4.542930E-03 96 105 5.101000E-01 1.747430E-01 4.543670E-03 96 106 5.124000E-01 1.728940E-01 4.528310E-03 96 107 5.147000E-01 1.680130E-01 4.490010E-03 96 108 5.170000E-01 1.715580E-01 4.521910E-03 96 109 5.193000E-01 1.697260E-01 4.469660E-03 96 110 5.216000E-01 1.663350E-01 4.472700E-03 96 111 5.239000E-01 1.611810E-01 4.445090E-03 96 112 5.262000E-01 1.592290E-01 4.435560E-03 96 113 5.285000E-01 1.620890E-01 4.422250E-03 96 114 5.308000E-01 1.676540E-01 4.395930E-03 96 115 5.331000E-01 1.629620E-01 4.396380E-03 96 116 5.354000E-01 1.685620E-01 4.379160E-03 96 117 5.377000E-01 1.680990E-01 4.374740E-03 96 118 5.400000E-01 1.594180E-01 4.347890E-03 96 119 5.423000E-01 1.557870E-01 4.309180E-03 96 120 5.446000E-01 1.546920E-01 4.329380E-03 96 121 5.469000E-01 1.600000E-01 4.301470E-03 96 122 5.492000E-01 1.584930E-01 4.313930E-03 96 123 5.515000E-01 1.534930E-01 4.261650E-03 96 124 5.538000E-01 1.576030E-01 4.227890E-03 96 125 5.561000E-01 1.553760E-01 4.239000E-03 96 126 5.584000E-01 1.496750E-01 4.219910E-03 96 127 5.607000E-01 1.459760E-01 4.248630E-03 96 128 5.630000E-01 1.520890E-01 4.188450E-03 96 129 5.653000E-01 1.510100E-01 4.211260E-03 96 130 5.676000E-01 1.483390E-01 4.172360E-03 96 131 5.699000E-01 1.517120E-01 4.158920E-03 96 132 5.722000E-01 1.513180E-01 4.166100E-03 96 133 5.745000E-01 1.556850E-01 4.136740E-03 96 134 5.768000E-01 1.528940E-01 4.151830E-03 96 135 5.791000E-01 1.463520E-01 4.144160E-03 96 136 5.814000E-01 1.442300E-01 4.076510E-03 96 137 5.837000E-01 1.455480E-01 4.093640E-03 96 138 5.860000E-01 1.443500E-01 4.069540E-03 96 139 5.883000E-01 1.416950E-01 4.085440E-03 96 140 5.906000E-01 1.394690E-01 4.064060E-03 96 141 5.929000E-01 1.387160E-01 4.061420E-03 96 142 5.952000E-01 1.366610E-01 4.042740E-03 96 143 5.975000E-01 1.359930E-01 4.017560E-03 96 144 5.998000E-01 1.336650E-01 4.017510E-03 96 145 6.021000E-01 1.350690E-01 3.995710E-03 96 146 6.044000E-01 1.379280E-01 3.989880E-03 96 147 6.067000E-01 1.357530E-01 3.974360E-03 96 148 6.090000E-01 1.321920E-01 3.955510E-03 96 149 6.113000E-01 1.344870E-01 3.936790E-03 96 150 6.136000E-01 1.353250E-01 3.928290E-03 96 151 6.159000E-01 1.360960E-01 3.936700E-03 96 152 6.182000E-01 1.350000E-01 3.922730E-03 96 153 6.205000E-01 1.338020E-01 3.899250E-03 96 154 6.228000E-01 1.309250E-01 3.911730E-03 96 155 6.251000E-01 1.241100E-01 3.879180E-03 96 156 6.274000E-01 1.195720E-01 3.902730E-03 96 157 6.297000E-01 1.158560E-01 3.873010E-03 96 158 6.320000E-01 1.230650E-01 3.874000E-03 96 159 6.343000E-01 1.262160E-01 3.859140E-03 96 160 6.366000E-01 1.251370E-01 3.832890E-03 96 161 6.389000E-01 1.258560E-01 3.830300E-03 96 162 6.412000E-01 1.243320E-01 3.799930E-03 96 163 6.435000E-01 1.222950E-01 3.830070E-03 96 164 6.458000E-01 1.217640E-01 3.802810E-03 96 165 6.481000E-01 1.216950E-01 3.766170E-03 96 166 6.504000E-01 1.192640E-01 3.772690E-03 96 167 6.527000E-01 1.191610E-01 3.746770E-03 96 168 6.550000E-01 1.174660E-01 3.766890E-03 96 169 6.573000E-01 1.101030E-01 3.738950E-03 96 170 6.596000E-01 1.111470E-01 3.733560E-03 96 171 6.619000E-01 1.181330E-01 3.747310E-03 96 172 6.642000E-01 1.237330E-01 3.714070E-03 96 173 6.665000E-01 1.161820E-01 3.733810E-03 96 174 6.688000E-01 1.141270E-01 3.677880E-03 96 175 6.711000E-01 1.119010E-01 3.691090E-03 96 176 6.734000E-01 1.131510E-01 3.693950E-03 96 177 6.757000E-01 1.107710E-01 3.672060E-03 96 178 6.780000E-01 1.138010E-01 3.675950E-03 96 179 6.803000E-01 1.087160E-01 3.642220E-03 96 180 6.826000E-01 1.030480E-01 3.661550E-03 96 181 6.849000E-01 1.100860E-01 3.647600E-03 96 182 6.872000E-01 1.187330E-01 3.642900E-03 96 183 6.895000E-01 1.129280E-01 3.619250E-03 96 184 6.918000E-01 1.107880E-01 3.603610E-03 96 185 6.941000E-01 1.101880E-01 3.613240E-03 96 186 6.964000E-01 1.048120E-01 3.593840E-03 96 187 6.987000E-01 1.016440E-01 3.577810E-03 96 188 7.010000E-01 1.023120E-01 3.591930E-03 96 189 7.033000E-01 1.039560E-01 3.581250E-03 96 190 7.056000E-01 1.041610E-01 3.590730E-03 96 191 7.079000E-01 1.041610E-01 3.547310E-03 96 192 7.102000E-01 9.943490E-02 3.543510E-03 96 193 7.125000E-01 1.009760E-01 3.528970E-03 96 194 7.148000E-01 9.922950E-02 3.529790E-03 96 195 7.171000E-01 9.821920E-02 3.520070E-03 96 196 7.194000E-01 9.994870E-02 3.506710E-03 96 197 7.217000E-01 1.023460E-01 3.519350E-03 96 198 7.240000E-01 1.029970E-01 3.500690E-03 96 199 7.263000E-01 1.017120E-01 3.503680E-03 96 200 7.286000E-01 1.003600E-01 3.491770E-03 96 201 7.309000E-01 9.806510E-02 3.478390E-03 96 202 7.332000E-01 9.580480E-02 3.489160E-03 96 203 7.355000E-01 9.265410E-02 3.457850E-03 96 204 7.378000E-01 9.869870E-02 3.448790E-03 96 205 7.401000E-01 9.440070E-02 3.451200E-03 96 206 7.424000E-01 9.179790E-02 3.436290E-03 96 207 7.447000E-01 9.595890E-02 3.461460E-03 96 208 7.470000E-01 9.375000E-02 3.407250E-03 96 209 7.493000E-01 8.785960E-02 3.414100E-03 96 210 7.516000E-01 8.885270E-02 3.404730E-03 96 211 7.539000E-01 8.969180E-02 3.412280E-03 96 212 7.562000E-01 8.929800E-02 3.409670E-03 96 213 7.585000E-01 9.270550E-02 3.393640E-03 96 214 7.608000E-01 9.344180E-02 3.393100E-03 96 215 7.631000E-01 9.679800E-02 3.379680E-03 96 216 7.654000E-01 9.193490E-02 3.368530E-03 96 217 7.677000E-01 9.178080E-02 3.360440E-03 96 218 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4.522000E+00 4.678450E-03 1.388790E-03 96 1849 4.524000E+00 5.794980E-03 1.488650E-03 96 1850 4.526000E+00 4.170440E-03 1.045760E-03 96 1851 4.529000E+00 5.204640E-03 1.387970E-03 96 1852 4.531000E+00 3.816700E-03 1.279690E-03 96 1853 4.533000E+00 3.056040E-03 1.469210E-03 96 1854 4.535000E+00 3.750200E-03 1.051970E-03 96 1855 4.538000E+00 7.063480E-03 1.397670E-03 96 1856 4.540000E+00 8.089480E-03 1.501320E-03 96 1857 4.542000E+00 6.316990E-03 1.051710E-03 96 1858 4.545000E+00 6.549600E-03 1.398430E-03 96 1859 4.547000E+00 6.641660E-03 1.497030E-03 96 1860 4.549000E+00 6.417280E-03 1.051790E-03 96 1861 4.552000E+00 5.267950E-03 1.405130E-03 96 1862 4.554000E+00 6.934350E-03 1.291820E-03 96 1863 4.556000E+00 4.929760E-03 1.482940E-03 96 1864 4.558000E+00 4.662240E-03 1.060390E-03 96 1865 4.561000E+00 6.032630E-03 1.406110E-03 96 1866 4.563000E+00 5.587020E-03 1.502820E-03 96 1867 4.565000E+00 4.790220E-03 1.058600E-03 96 1868 4.568000E+00 2.818380E-03 1.407170E-03 96 1869 4.570000E+00 2.769160E-03 1.506260E-03 96 1870 4.572000E+00 1.931420E-03 1.064730E-03 96 1871 4.575000E+00 2.587260E-03 1.415440E-03 96 1872 4.577000E+00 3.109840E-03 1.304240E-03 96 1873 4.579000E+00 2.391750E-03 1.492620E-03 96 1874 4.581000E+00 2.847300E-03 1.066230E-03 96 1875 4.584000E+00 1.142110E-03 1.417580E-03 96 1876 4.586000E+00 3.641770E-03 1.518120E-03 96 1877 4.588000E+00 2.472680E-03 1.071260E-03 96 1878 4.591000E+00 8.550430E-04 1.427160E-03 96 1879 4.593000E+00 2.342650E-03 1.529560E-03 96 1880 4.595000E+00 1.891900E-03 1.078320E-03 96 1881 4.598000E+00 3.343950E-03 1.431700E-03 96 1882 4.600000E+00 2.775920E-03 1.316120E-03 96 1883 4.602000E+00 2.649490E-03 1.508930E-03 96 1884 4.604000E+00 3.123450E-03 1.080410E-03 96 1885 4.607000E+00 2.915510E-03 1.439650E-03 96 1886 4.609000E+00 2.042080E-03 1.546430E-03 96 1887 4.611000E+00 3.853880E-03 1.088940E-03 96 1888 4.614000E+00 4.112940E-03 1.452940E-03 96 1889 4.616000E+00 3.417930E-03 1.561770E-03 96 1890 4.618000E+00 4.276650E-03 1.096660E-03 96 1891 4.621000E+00 4.178090E-03 1.458540E-03 96 1892 4.623000E+00 3.684070E-03 1.340790E-03 96 1893 4.625000E+00 2.747680E-03 1.537880E-03 96 1894 4.627000E+00 5.567060E-03 1.098160E-03 96 1895 4.630000E+00 6.526230E-03 1.465630E-03 96 1896 4.632000E+00 5.647870E-03 1.573990E-03 96 1897 4.634000E+00 4.385820E-03 1.107410E-03 96 1898 4.637000E+00 4.602240E-03 1.472650E-03 96 1899 4.639000E+00 3.036930E-03 1.579250E-03 96 1900 4.641000E+00 2.031200E-03 1.110260E-03 96 1901 4.644000E+00 1.211570E-03 1.481170E-03 96 1902 4.646000E+00 1.078220E-03 1.370080E-03 96 1903 4.648000E+00 1.239090E-03 1.567810E-03 96 1904 4.650000E+00 1.237900E-03 1.121320E-03 96 1905 4.653000E+00 7.714440E-04 1.490690E-03 96 1906 4.655000E+00 1.751570E-04 1.596630E-03 96 1907 4.657000E+00 4.265080E-04 1.124100E-03 96 1908 4.660000E+00 1.561950E-03 1.492120E-03 96 1909 4.662000E+00 1.878040E-03 1.600740E-03 96 1910 4.664000E+00 2.152560E-03 1.129700E-03 96 1911 4.667000E+00 1.178990E-03 1.503440E-03 96 1912 4.669000E+00 1.881830E-03 1.385290E-03 96 1913 4.671000E+00 1.725420E-03 1.592250E-03 96 1914 4.673000E+00 3.489890E-03 1.138390E-03 96 1915 4.676000E+00 5.663200E-03 1.511910E-03 96 1916 4.678000E+00 6.157990E-03 1.624540E-03 96 1917 4.680000E+00 5.040860E-03 1.145310E-03 96 1918 4.683000E+00 3.875660E-03 1.523600E-03 96 1919 4.685000E+00 4.018010E-03 1.634900E-03 96 1920 4.687000E+00 4.393490E-03 1.149540E-03 96 1921 4.690000E+00 6.545290E-03 1.528040E-03 96 1922 4.692000E+00 7.163720E-03 1.401850E-03 96 1923 4.694000E+00 5.640080E-03 1.610070E-03 96 1924 4.696000E+00 4.553330E-03 1.151590E-03 96 1925 4.699000E+00 4.590550E-03 1.542790E-03 96 1926 4.701000E+00 4.843000E-03 1.651710E-03 96 1927 4.703000E+00 5.116340E-03 1.161640E-03 96 1928 4.706000E+00 4.406760E-03 1.550400E-03 96 1929 4.708000E+00 3.245420E-03 1.659940E-03 96 1930 4.710000E+00 1.969380E-03 1.164030E-03 96 1931 4.713000E+00 3.106670E-03 1.549490E-03 96 1932 4.715000E+00 4.887120E-03 1.428630E-03 96 1933 4.717000E+00 5.584340E-03 1.636700E-03 96 1934 4.719000E+00 3.081230E-03 1.172740E-03 96 1935 4.722000E+00 2.378260E-03 1.559960E-03 96 1936 4.724000E+00 2.337360E-03 1.669500E-03 96 1937 4.726000E+00 2.196090E-03 1.176280E-03 96 1938 4.729000E+00 4.390160E-03 1.568580E-03 96 1939 4.731000E+00 3.425870E-03 1.687260E-03 96 1940 4.733000E+00 1.636210E-03 1.184120E-03 96 1941 4.736000E+00 2.643190E-03 1.574340E-03 96 1942 4.738000E+00 2.154890E-03 1.454820E-03 96 1943 4.740000E+00 2.554380E-03 1.665420E-03 96 1944 4.742000E+00 2.246410E-03 1.190920E-03 96 1945 4.745000E+00 4.779880E-03 1.584160E-03 96 1946 4.747000E+00 4.481040E-03 1.701700E-03 96 1947 4.749000E+00 4.062220E-03 1.193050E-03 96 1948 4.752000E+00 4.393850E-03 1.589940E-03 96 1949 4.754000E+00 4.159300E-03 1.701340E-03 96 1950 4.756000E+00 3.238980E-03 1.200060E-03 96 1951 4.759000E+00 2.343220E-03 1.596830E-03 96 1952 4.761000E+00 2.839890E-03 1.479680E-03 96 1953 4.763000E+00 2.951720E-03 1.707980E-03 96 1954 4.765000E+00 3.367830E-03 1.237670E-03 96 1955 4.768000E+00 2.656100E-03 1.663090E-03 96 1956 4.770000E+00 3.810580E-03 1.800500E-03 96 1957 4.772000E+00 3.258920E-03 1.283120E-03 96 1958 4.775000E+00 8.064820E-04 1.724530E-03 96 1959 4.777000E+00 -7.260260E-04 1.855750E-03 96 1960 4.779000E+00 -3.409270E-04 1.317790E-03 96 1961 4.782000E+00 3.201960E-03 1.769030E-03 96 1962 4.784000E+00 5.881080E-03 1.641950E-03 96 1963 4.786000E+00 6.967890E-03 1.630960E-03 96 # _sas_p_of_R_details.id 96 _sas_p_of_R_details.intensity_id 96 _sas_p_of_R_details.software_p_of_R "GNOM 4.6" _sas_p_of_R_details.number_of_points 400 _sas_p_of_R_details.qmin 0.2732 _sas_p_of_R_details.qmax 3.029 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 400 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 10.5 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 96 1 0.000000E+00 0.000000E+00 0.000000E+00 96 2 1.050000E-01 3.473000E-04 4.691000E-06 96 3 2.100000E-01 7.057000E-04 7.413000E-06 96 4 3.150000E-01 1.073000E-03 8.351000E-06 96 5 4.200000E-01 1.447000E-03 7.815000E-06 96 6 5.250000E-01 1.823000E-03 6.299000E-06 96 7 6.300000E-01 2.197000E-03 4.759000E-06 96 8 7.350000E-01 2.564000E-03 4.974000E-06 96 9 8.400000E-01 2.918000E-03 7.245000E-06 96 10 9.450000E-01 3.255000E-03 1.013000E-05 96 11 1.050000E+00 3.570000E-03 1.280000E-05 96 12 1.155000E+00 3.859000E-03 1.489000E-05 96 13 1.260000E+00 4.118000E-03 1.624000E-05 96 14 1.365000E+00 4.347000E-03 1.684000E-05 96 15 1.470000E+00 4.544000E-03 1.681000E-05 96 16 1.575000E+00 4.710000E-03 1.638000E-05 96 17 1.680000E+00 4.845000E-03 1.587000E-05 96 18 1.785000E+00 4.952000E-03 1.564000E-05 96 19 1.890000E+00 5.034000E-03 1.589000E-05 96 20 1.995000E+00 5.095000E-03 1.663000E-05 96 21 2.100000E+00 5.139000E-03 1.767000E-05 96 22 2.205000E+00 5.168000E-03 1.874000E-05 96 23 2.310000E+00 5.188000E-03 1.962000E-05 96 24 2.415000E+00 5.202000E-03 2.021000E-05 96 25 2.520000E+00 5.212000E-03 2.052000E-05 96 26 2.625000E+00 5.221000E-03 2.066000E-05 96 27 2.730000E+00 5.230000E-03 2.081000E-05 96 28 2.835000E+00 5.240000E-03 2.114000E-05 96 29 2.940000E+00 5.250000E-03 2.177000E-05 96 30 3.045000E+00 5.261000E-03 2.269000E-05 96 31 3.150000E+00 5.271000E-03 2.379000E-05 96 32 3.255000E+00 5.277000E-03 2.489000E-05 96 33 3.360000E+00 5.279000E-03 2.583000E-05 96 34 3.465000E+00 5.274000E-03 2.649000E-05 96 35 3.570000E+00 5.261000E-03 2.685000E-05 96 36 3.675000E+00 5.237000E-03 2.693000E-05 96 37 3.780000E+00 5.201000E-03 2.687000E-05 96 38 3.885000E+00 5.154000E-03 2.681000E-05 96 39 3.990000E+00 5.093000E-03 2.691000E-05 96 40 4.095000E+00 5.020000E-03 2.726000E-05 96 41 4.200000E+00 4.935000E-03 2.788000E-05 96 42 4.305000E+00 4.838000E-03 2.869000E-05 96 43 4.410000E+00 4.733000E-03 2.957000E-05 96 44 4.515000E+00 4.619000E-03 3.038000E-05 96 45 4.620000E+00 4.499000E-03 3.101000E-05 96 46 4.725000E+00 4.375000E-03 3.140000E-05 96 47 4.830000E+00 4.248000E-03 3.155000E-05 96 48 4.935000E+00 4.120000E-03 3.151000E-05 96 49 5.040000E+00 3.992000E-03 3.138000E-05 96 50 5.145000E+00 3.865000E-03 3.126000E-05 96 51 5.250000E+00 3.740000E-03 3.127000E-05 96 52 5.355000E+00 3.618000E-03 3.149000E-05 96 53 5.460000E+00 3.498000E-03 3.197000E-05 96 54 5.565000E+00 3.381000E-03 3.271000E-05 96 55 5.670000E+00 3.267000E-03 3.369000E-05 96 56 5.775000E+00 3.154000E-03 3.486000E-05 96 57 5.880000E+00 3.044000E-03 3.618000E-05 96 58 5.985000E+00 2.934000E-03 3.761000E-05 96 59 6.090000E+00 2.826000E-03 3.909000E-05 96 60 6.195000E+00 2.719000E-03 4.058000E-05 96 61 6.300000E+00 2.612000E-03 4.203000E-05 96 62 6.405000E+00 2.506000E-03 4.340000E-05 96 63 6.510000E+00 2.400000E-03 4.465000E-05 96 64 6.615000E+00 2.296000E-03 4.574000E-05 96 65 6.720000E+00 2.192000E-03 4.666000E-05 96 66 6.825000E+00 2.090000E-03 4.740000E-05 96 67 6.930000E+00 1.989000E-03 4.798000E-05 96 68 7.035000E+00 1.890000E-03 4.843000E-05 96 69 7.140000E+00 1.793000E-03 4.877000E-05 96 70 7.245000E+00 1.699000E-03 4.903000E-05 96 71 7.350000E+00 1.607000E-03 4.923000E-05 96 72 7.455000E+00 1.518000E-03 4.939000E-05 96 73 7.560000E+00 1.431000E-03 4.951000E-05 96 74 7.665000E+00 1.347000E-03 4.960000E-05 96 75 7.770000E+00 1.266000E-03 4.966000E-05 96 76 7.875000E+00 1.187000E-03 4.970000E-05 96 77 7.980000E+00 1.111000E-03 4.974000E-05 96 78 8.085000E+00 1.038000E-03 4.980000E-05 96 79 8.190000E+00 9.677000E-04 4.992000E-05 96 80 8.295000E+00 9.004000E-04 5.011000E-05 96 81 8.400000E+00 8.363000E-04 5.039000E-05 96 82 8.505000E+00 7.755000E-04 5.076000E-05 96 83 8.610000E+00 7.181000E-04 5.117000E-05 96 84 8.715000E+00 6.644000E-04 5.159000E-05 96 85 8.820000E+00 6.144000E-04 5.195000E-05 96 86 8.925000E+00 5.680000E-04 5.219000E-05 96 87 9.030000E+00 5.253000E-04 5.222000E-05 96 88 9.135000E+00 4.859000E-04 5.198000E-05 96 89 9.240000E+00 4.494000E-04 5.139000E-05 96 90 9.345000E+00 4.155000E-04 5.040000E-05 96 91 9.450000E+00 3.835000E-04 4.895000E-05 96 92 9.555000E+00 3.526000E-04 4.698000E-05 96 93 9.660000E+00 3.221000E-04 4.446000E-05 96 94 9.765000E+00 2.911000E-04 4.133000E-05 96 95 9.870000E+00 2.588000E-04 3.758000E-05 96 96 9.975000E+00 2.245000E-04 3.316000E-05 96 97 1.008000E+01 1.872000E-04 2.804000E-05 96 98 1.019000E+01 1.466000E-04 2.219000E-05 96 99 1.029000E+01 1.020000E-04 1.559000E-05 96 100 1.039000E+01 5.318000E-05 8.202000E-06 96 101 1.050000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 96 1 0.000000E+00 3.750000E-01 96 2 9.757000E-03 3.749000E-01 96 3 1.951000E-02 3.745000E-01 96 4 2.927000E-02 3.739000E-01 96 5 3.903000E-02 3.731000E-01 96 6 4.879000E-02 3.721000E-01 96 7 5.854000E-02 3.708000E-01 96 8 6.830000E-02 3.693000E-01 96 9 7.806000E-02 3.676000E-01 96 10 8.781000E-02 3.657000E-01 96 11 9.757000E-02 3.635000E-01 96 12 1.073000E-01 3.612000E-01 96 13 1.171000E-01 3.586000E-01 96 14 1.268000E-01 3.559000E-01 96 15 1.366000E-01 3.529000E-01 96 16 1.464000E-01 3.498000E-01 96 17 1.561000E-01 3.465000E-01 96 18 1.659000E-01 3.430000E-01 96 19 1.756000E-01 3.393000E-01 96 20 1.854000E-01 3.355000E-01 96 21 1.951000E-01 3.316000E-01 96 22 2.049000E-01 3.275000E-01 96 23 2.147000E-01 3.232000E-01 96 24 2.244000E-01 3.189000E-01 96 25 2.342000E-01 3.144000E-01 96 26 2.439000E-01 3.098000E-01 96 27 2.537000E-01 3.051000E-01 96 28 2.634000E-01 3.003000E-01 96 29 2.732000E-01 2.955000E-01 96 30 2.801000E-01 2.920000E-01 96 31 2.870000E-01 2.885000E-01 96 32 2.939000E-01 2.849000E-01 96 33 3.008000E-01 2.814000E-01 96 34 3.077000E-01 2.778000E-01 96 35 3.146000E-01 2.741000E-01 96 36 3.215000E-01 2.705000E-01 96 37 3.284000E-01 2.669000E-01 96 38 3.353000E-01 2.632000E-01 96 39 3.422000E-01 2.595000E-01 96 40 3.491000E-01 2.558000E-01 96 41 3.560000E-01 2.521000E-01 96 42 3.629000E-01 2.485000E-01 96 43 3.698000E-01 2.448000E-01 96 44 3.767000E-01 2.411000E-01 96 45 3.836000E-01 2.374000E-01 96 46 3.905000E-01 2.337000E-01 96 47 3.974000E-01 2.301000E-01 96 48 4.043000E-01 2.264000E-01 96 49 4.112000E-01 2.228000E-01 96 50 4.181000E-01 2.192000E-01 96 51 4.250000E-01 2.156000E-01 96 52 4.319000E-01 2.120000E-01 96 53 4.388000E-01 2.085000E-01 96 54 4.457000E-01 2.050000E-01 96 55 4.526000E-01 2.015000E-01 96 56 4.595000E-01 1.980000E-01 96 57 4.664000E-01 1.946000E-01 96 58 4.733000E-01 1.912000E-01 96 59 4.802000E-01 1.879000E-01 96 60 4.871000E-01 1.845000E-01 96 61 4.940000E-01 1.813000E-01 96 62 5.009000E-01 1.780000E-01 96 63 5.078000E-01 1.748000E-01 96 64 5.147000E-01 1.716000E-01 96 65 5.216000E-01 1.685000E-01 96 66 5.285000E-01 1.654000E-01 96 67 5.354000E-01 1.624000E-01 96 68 5.423000E-01 1.594000E-01 96 69 5.492000E-01 1.565000E-01 96 70 5.561000E-01 1.536000E-01 96 71 5.630000E-01 1.507000E-01 96 72 5.699000E-01 1.479000E-01 96 73 5.768000E-01 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5.012000E-03 96 405 2.870000E+00 4.983000E-03 96 406 2.877000E+00 4.954000E-03 96 407 2.884000E+00 4.926000E-03 96 408 2.891000E+00 4.899000E-03 96 409 2.898000E+00 4.871000E-03 96 410 2.905000E+00 4.843000E-03 96 411 2.911000E+00 4.817000E-03 96 412 2.918000E+00 4.790000E-03 96 413 2.925000E+00 4.763000E-03 96 414 2.932000E+00 4.737000E-03 96 415 2.939000E+00 4.711000E-03 96 416 2.946000E+00 4.685000E-03 96 417 2.953000E+00 4.659000E-03 96 418 2.960000E+00 4.635000E-03 96 419 2.967000E+00 4.610000E-03 96 420 2.974000E+00 4.585000E-03 96 421 2.980000E+00 4.561000E-03 96 422 2.987000E+00 4.537000E-03 96 423 2.994000E+00 4.513000E-03 96 424 3.001000E+00 4.490000E-03 96 425 3.008000E+00 4.467000E-03 96 426 3.015000E+00 4.444000E-03 96 427 3.022000E+00 4.421000E-03 96 428 3.029000E+00 4.398000E-03 # data_SASDAZ4_FIT_76 # _sas_model_fitting_details.id 76 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.0449 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 96 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 76 1 2.732000E-02 2.980000E-01 2.954000E-01 76 2 2.801000E-02 2.991000E-01 2.919000E-01 76 3 2.870000E-02 2.931000E-01 2.883000E-01 76 4 2.939000E-02 2.911000E-01 2.847000E-01 76 5 3.008000E-02 2.768000E-01 2.811000E-01 76 6 3.077000E-02 2.767000E-01 2.775000E-01 76 7 3.146000E-02 2.776000E-01 2.739000E-01 76 8 3.215000E-02 2.676000E-01 2.702000E-01 76 9 3.284000E-02 2.773000E-01 2.666000E-01 76 10 3.353000E-02 2.672000E-01 2.629000E-01 76 11 3.422000E-02 2.532000E-01 2.593000E-01 76 12 3.491000E-02 2.549000E-01 2.556000E-01 76 13 3.560000E-02 2.424000E-01 2.519000E-01 76 14 3.629000E-02 2.512000E-01 2.483000E-01 76 15 3.698000E-02 2.478000E-01 2.446000E-01 76 16 3.767000E-02 2.456000E-01 2.410000E-01 76 17 3.836000E-02 2.445000E-01 2.373000E-01 76 18 3.905000E-02 2.327000E-01 2.337000E-01 76 19 3.974000E-02 2.379000E-01 2.301000E-01 76 20 4.043000E-02 2.207000E-01 2.265000E-01 76 21 4.112000E-02 2.182000E-01 2.229000E-01 76 22 4.181000E-02 2.178000E-01 2.193000E-01 76 23 4.250000E-02 2.166000E-01 2.157000E-01 76 24 4.319000E-02 2.184000E-01 2.122000E-01 76 25 4.388000E-02 2.078000E-01 2.086000E-01 76 26 4.457000E-02 2.033000E-01 2.051000E-01 76 27 4.526000E-02 2.035000E-01 2.017000E-01 76 28 4.595000E-02 1.980000E-01 1.982000E-01 76 29 4.664000E-02 1.958000E-01 1.948000E-01 76 30 4.733000E-02 1.880000E-01 1.914000E-01 76 31 4.802000E-02 1.890000E-01 1.880000E-01 76 32 4.871000E-02 1.908000E-01 1.847000E-01 76 33 4.940000E-02 1.776000E-01 1.814000E-01 76 34 5.009000E-02 1.833000E-01 1.782000E-01 76 35 5.078000E-02 1.739000E-01 1.750000E-01 76 36 5.147000E-02 1.708000E-01 1.718000E-01 76 37 5.216000E-02 1.657000E-01 1.687000E-01 76 38 5.285000E-02 1.630000E-01 1.656000E-01 76 39 5.354000E-02 1.665000E-01 1.626000E-01 76 40 5.423000E-02 1.566000E-01 1.596000E-01 76 41 5.492000E-02 1.573000E-01 1.566000E-01 76 42 5.561000E-02 1.542000E-01 1.537000E-01 76 43 5.630000E-02 1.497000E-01 1.508000E-01 76 44 5.699000E-02 1.505000E-01 1.480000E-01 76 45 5.768000E-02 1.516000E-01 1.453000E-01 76 46 5.837000E-02 1.447000E-01 1.425000E-01 76 47 5.906000E-02 1.400000E-01 1.399000E-01 76 48 5.975000E-02 1.354000E-01 1.373000E-01 76 49 6.044000E-02 1.363000E-01 1.347000E-01 76 50 6.113000E-02 1.340000E-01 1.322000E-01 76 51 6.182000E-02 1.350000E-01 1.297000E-01 76 52 6.251000E-02 1.249000E-01 1.273000E-01 76 53 6.320000E-02 1.217000E-01 1.249000E-01 76 54 6.389000E-02 1.251000E-01 1.225000E-01 76 55 6.458000E-02 1.219000E-01 1.203000E-01 76 56 6.527000E-02 1.186000E-01 1.180000E-01 76 57 6.596000E-02 1.131000E-01 1.158000E-01 76 58 6.665000E-02 1.180000E-01 1.137000E-01 76 59 6.734000E-02 1.119000E-01 1.116000E-01 76 60 6.803000E-02 1.085000E-01 1.095000E-01 76 61 6.872000E-02 1.139000E-01 1.075000E-01 76 62 6.941000E-02 1.086000E-01 1.056000E-01 76 63 7.010000E-02 1.026000E-01 1.036000E-01 76 64 7.079000E-02 1.026000E-01 1.018000E-01 76 65 7.148000E-02 9.947000E-02 9.994000E-02 76 66 7.217000E-02 1.018000E-01 9.815000E-02 76 67 7.286000E-02 1.000000E-01 9.640000E-02 76 68 7.355000E-02 9.572000E-02 9.470000E-02 76 69 7.424000E-02 9.405000E-02 9.304000E-02 76 70 7.493000E-02 9.015000E-02 9.141000E-02 76 71 7.562000E-02 9.057000E-02 8.983000E-02 76 72 7.631000E-02 9.406000E-02 8.828000E-02 76 73 7.700000E-02 8.974000E-02 8.677000E-02 76 74 7.769000E-02 8.520000E-02 8.530000E-02 76 75 7.838000E-02 8.289000E-02 8.386000E-02 76 76 7.907000E-02 8.342000E-02 8.246000E-02 76 77 7.976000E-02 7.990000E-02 8.109000E-02 76 78 8.045000E-02 7.828000E-02 7.975000E-02 76 79 8.114000E-02 8.110000E-02 7.844000E-02 76 80 8.183000E-02 8.116000E-02 7.717000E-02 76 81 8.252000E-02 8.087000E-02 7.592000E-02 76 82 8.321000E-02 7.515000E-02 7.471000E-02 76 83 8.390000E-02 7.393000E-02 7.352000E-02 76 84 8.459000E-02 7.139000E-02 7.236000E-02 76 85 8.528000E-02 7.285000E-02 7.123000E-02 76 86 8.597000E-02 7.611000E-02 7.013000E-02 76 87 8.666000E-02 6.834000E-02 6.905000E-02 76 88 8.735000E-02 6.825000E-02 6.800000E-02 76 89 8.804000E-02 6.841000E-02 6.698000E-02 76 90 8.873000E-02 6.498000E-02 6.598000E-02 76 91 8.942000E-02 6.538000E-02 6.500000E-02 76 92 9.011000E-02 6.410000E-02 6.404000E-02 76 93 9.080000E-02 6.082000E-02 6.311000E-02 76 94 9.149000E-02 5.567000E-02 6.220000E-02 76 95 9.218000E-02 6.067000E-02 6.130000E-02 76 96 9.287000E-02 5.981000E-02 6.043000E-02 76 97 9.356000E-02 5.728000E-02 5.958000E-02 76 98 9.425000E-02 5.588000E-02 5.874000E-02 76 99 9.494000E-02 5.714000E-02 5.792000E-02 76 100 9.563000E-02 6.223000E-02 5.713000E-02 76 101 9.632000E-02 5.610000E-02 5.634000E-02 76 102 9.701000E-02 5.670000E-02 5.558000E-02 76 103 9.770000E-02 5.479000E-02 5.482000E-02 76 104 9.839000E-02 5.400000E-02 5.409000E-02 76 105 9.908000E-02 5.146000E-02 5.337000E-02 76 106 9.977000E-02 5.161000E-02 5.266000E-02 76 107 1.005000E-01 5.070000E-02 5.193000E-02 76 108 1.012000E-01 5.089000E-02 5.124000E-02 76 109 1.018000E-01 4.920000E-02 5.066000E-02 76 110 1.025000E-01 4.850000E-02 4.999000E-02 76 111 1.032000E-01 4.709000E-02 4.934000E-02 76 112 1.041000E-01 4.817000E-02 4.852000E-02 76 113 1.048000E-01 4.748000E-02 4.790000E-02 76 114 1.055000E-01 4.385000E-02 4.728000E-02 76 115 1.062000E-01 4.164000E-02 4.668000E-02 76 116 1.069000E-01 4.443000E-02 4.609000E-02 76 117 1.076000E-01 4.484000E-02 4.551000E-02 76 118 1.083000E-01 4.561000E-02 4.494000E-02 76 119 1.090000E-01 4.396000E-02 4.438000E-02 76 120 1.097000E-01 4.581000E-02 4.384000E-02 76 121 1.104000E-01 4.345000E-02 4.330000E-02 76 122 1.110000E-01 4.310000E-02 4.284000E-02 76 123 1.117000E-01 4.310000E-02 4.232000E-02 76 124 1.124000E-01 4.309000E-02 4.181000E-02 76 125 1.131000E-01 4.309000E-02 4.130000E-02 76 126 1.138000E-01 4.006000E-02 4.081000E-02 76 127 1.145000E-01 3.952000E-02 4.032000E-02 76 128 1.152000E-01 3.891000E-02 3.984000E-02 76 129 1.159000E-01 3.973000E-02 3.937000E-02 76 130 1.166000E-01 3.846000E-02 3.891000E-02 76 131 1.173000E-01 3.793000E-02 3.845000E-02 76 132 1.179000E-01 3.806000E-02 3.807000E-02 76 133 1.186000E-01 3.978000E-02 3.763000E-02 76 134 1.193000E-01 4.104000E-02 3.719000E-02 76 135 1.200000E-01 3.995000E-02 3.676000E-02 76 136 1.207000E-01 3.726000E-02 3.634000E-02 76 137 1.214000E-01 3.323000E-02 3.593000E-02 76 138 1.221000E-01 3.894000E-02 3.553000E-02 76 139 1.228000E-01 3.540000E-02 3.513000E-02 76 140 1.235000E-01 3.516000E-02 3.473000E-02 76 141 1.242000E-01 3.576000E-02 3.435000E-02 76 142 1.248000E-01 3.436000E-02 3.402000E-02 76 143 1.255000E-01 3.241000E-02 3.365000E-02 76 144 1.262000E-01 3.654000E-02 3.328000E-02 76 145 1.269000E-01 3.141000E-02 3.292000E-02 76 146 1.276000E-01 3.097000E-02 3.256000E-02 76 147 1.283000E-01 3.229000E-02 3.221000E-02 76 148 1.290000E-01 3.509000E-02 3.186000E-02 76 149 1.297000E-01 3.179000E-02 3.152000E-02 76 150 1.304000E-01 3.352000E-02 3.119000E-02 76 151 1.311000E-01 3.130000E-02 3.086000E-02 76 152 1.317000E-01 2.888000E-02 3.059000E-02 76 153 1.324000E-01 3.132000E-02 3.027000E-02 76 154 1.331000E-01 2.855000E-02 2.996000E-02 76 155 1.338000E-01 2.979000E-02 2.965000E-02 76 156 1.345000E-01 3.033000E-02 2.935000E-02 76 157 1.352000E-01 2.737000E-02 2.905000E-02 76 158 1.359000E-01 2.668000E-02 2.875000E-02 76 159 1.366000E-01 2.922000E-02 2.847000E-02 76 160 1.373000E-01 3.056000E-02 2.818000E-02 76 161 1.380000E-01 2.724000E-02 2.790000E-02 76 162 1.386000E-01 2.705000E-02 2.766000E-02 76 163 1.393000E-01 2.833000E-02 2.739000E-02 76 164 1.400000E-01 2.849000E-02 2.712000E-02 76 165 1.407000E-01 2.741000E-02 2.686000E-02 76 166 1.414000E-01 2.491000E-02 2.660000E-02 76 167 1.421000E-01 2.607000E-02 2.634000E-02 76 168 1.428000E-01 2.701000E-02 2.609000E-02 76 169 1.435000E-01 2.509000E-02 2.584000E-02 76 170 1.442000E-01 2.561000E-02 2.560000E-02 76 171 1.449000E-01 2.468000E-02 2.536000E-02 76 172 1.455000E-01 2.586000E-02 2.515000E-02 76 173 1.462000E-01 2.650000E-02 2.492000E-02 76 174 1.469000E-01 2.307000E-02 2.468000E-02 76 175 1.476000E-01 2.257000E-02 2.446000E-02 76 176 1.483000E-01 2.357000E-02 2.423000E-02 76 177 1.490000E-01 2.185000E-02 2.401000E-02 76 178 1.497000E-01 2.276000E-02 2.379000E-02 76 179 1.504000E-01 2.366000E-02 2.357000E-02 76 180 1.511000E-01 2.426000E-02 2.335000E-02 76 181 1.518000E-01 2.368000E-02 2.314000E-02 76 182 1.524000E-01 2.346000E-02 2.296000E-02 76 183 1.531000E-01 2.156000E-02 2.276000E-02 76 184 1.538000E-01 2.179000E-02 2.255000E-02 76 185 1.545000E-01 2.285000E-02 2.235000E-02 76 186 1.552000E-01 2.347000E-02 2.215000E-02 76 187 1.559000E-01 2.268000E-02 2.195000E-02 76 188 1.566000E-01 2.435000E-02 2.176000E-02 76 189 1.573000E-01 2.214000E-02 2.156000E-02 76 190 1.580000E-01 2.098000E-02 2.137000E-02 76 191 1.587000E-01 2.042000E-02 2.118000E-02 76 192 1.593000E-01 2.240000E-02 2.102000E-02 76 193 1.600000E-01 2.090000E-02 2.084000E-02 76 194 1.607000E-01 2.146000E-02 2.065000E-02 76 195 1.614000E-01 1.934000E-02 2.047000E-02 76 196 1.621000E-01 2.103000E-02 2.029000E-02 76 197 1.628000E-01 1.860000E-02 2.011000E-02 76 198 1.635000E-01 1.924000E-02 1.994000E-02 76 199 1.642000E-01 2.071000E-02 1.976000E-02 76 200 1.649000E-01 2.023000E-02 1.959000E-02 76 201 1.656000E-01 2.133000E-02 1.942000E-02 76 202 1.663000E-01 2.030000E-02 1.925000E-02 76 203 1.669000E-01 1.733000E-02 1.911000E-02 76 204 1.676000E-01 1.873000E-02 1.894000E-02 76 205 1.683000E-01 1.928000E-02 1.877000E-02 76 206 1.690000E-01 2.029000E-02 1.861000E-02 76 207 1.697000E-01 1.940000E-02 1.845000E-02 76 208 1.704000E-01 1.778000E-02 1.829000E-02 76 209 1.711000E-01 1.522000E-02 1.813000E-02 76 210 1.718000E-01 1.634000E-02 1.797000E-02 76 211 1.725000E-01 1.671000E-02 1.782000E-02 76 212 1.732000E-01 1.752000E-02 1.767000E-02 76 213 1.738000E-01 1.851000E-02 1.753000E-02 76 214 1.745000E-01 1.822000E-02 1.738000E-02 76 215 1.752000E-01 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1.904000E-01 1.339000E-02 1.432000E-02 76 238 1.911000E-01 1.304000E-02 1.420000E-02 76 239 1.918000E-01 1.468000E-02 1.408000E-02 76 240 1.925000E-01 1.651000E-02 1.396000E-02 76 241 1.932000E-01 1.487000E-02 1.385000E-02 76 242 1.939000E-01 1.419000E-02 1.373000E-02 76 243 1.945000E-01 1.416000E-02 1.363000E-02 76 244 1.952000E-01 1.186000E-02 1.352000E-02 76 245 1.959000E-01 1.334000E-02 1.341000E-02 76 246 1.966000E-01 1.405000E-02 1.330000E-02 76 247 1.973000E-01 1.524000E-02 1.319000E-02 76 248 1.980000E-01 1.264000E-02 1.308000E-02 76 249 1.987000E-01 1.288000E-02 1.297000E-02 76 250 1.994000E-01 1.290000E-02 1.286000E-02 76 251 2.001000E-01 1.151000E-02 1.275000E-02 76 252 2.008000E-01 1.287000E-02 1.265000E-02 76 253 2.014000E-01 1.412000E-02 1.256000E-02 76 254 2.021000E-01 1.238000E-02 1.246000E-02 76 255 2.028000E-01 1.099000E-02 1.235000E-02 76 256 2.035000E-01 1.230000E-02 1.225000E-02 76 257 2.042000E-01 1.329000E-02 1.215000E-02 76 258 2.049000E-01 1.297000E-02 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2.353000E-01 8.251000E-03 8.329000E-03 76 303 2.359000E-01 7.842000E-03 8.268000E-03 76 304 2.366000E-01 7.175000E-03 8.197000E-03 76 305 2.373000E-01 8.109000E-03 8.127000E-03 76 306 2.380000E-01 8.279000E-03 8.058000E-03 76 307 2.387000E-01 8.930000E-03 7.990000E-03 76 308 2.394000E-01 8.301000E-03 7.922000E-03 76 309 2.401000E-01 8.269000E-03 7.856000E-03 76 310 2.408000E-01 6.599000E-03 7.790000E-03 76 311 2.415000E-01 6.277000E-03 7.724000E-03 76 312 2.422000E-01 6.920000E-03 7.660000E-03 76 313 2.428000E-01 7.629000E-03 7.606000E-03 76 314 2.435000E-01 6.060000E-03 7.543000E-03 76 315 2.442000E-01 7.687000E-03 7.481000E-03 76 316 2.449000E-01 6.535000E-03 7.420000E-03 76 317 2.456000E-01 7.595000E-03 7.359000E-03 76 318 2.463000E-01 8.817000E-03 7.300000E-03 76 319 2.470000E-01 7.251000E-03 7.241000E-03 76 320 2.477000E-01 6.993000E-03 7.184000E-03 76 321 2.484000E-01 7.814000E-03 7.127000E-03 76 322 2.491000E-01 6.649000E-03 7.070000E-03 76 323 2.497000E-01 7.821000E-03 7.023000E-03 76 324 2.504000E-01 8.376000E-03 6.968000E-03 76 325 2.511000E-01 6.290000E-03 6.915000E-03 76 326 2.518000E-01 6.896000E-03 6.862000E-03 76 327 2.525000E-01 8.089000E-03 6.809000E-03 76 328 2.532000E-01 7.352000E-03 6.758000E-03 76 329 2.539000E-01 8.310000E-03 6.707000E-03 76 330 2.546000E-01 6.581000E-03 6.658000E-03 76 331 2.553000E-01 6.650000E-03 6.608000E-03 76 332 2.560000E-01 5.571000E-03 6.560000E-03 76 333 2.566000E-01 6.612000E-03 6.519000E-03 76 334 2.573000E-01 5.927000E-03 6.473000E-03 76 335 2.580000E-01 6.913000E-03 6.427000E-03 76 336 2.587000E-01 5.782000E-03 6.381000E-03 76 337 2.594000E-01 5.694000E-03 6.337000E-03 76 338 2.601000E-01 6.691000E-03 6.293000E-03 76 339 2.608000E-01 5.607000E-03 6.250000E-03 76 340 2.615000E-01 6.734000E-03 6.207000E-03 76 341 2.622000E-01 5.365000E-03 6.166000E-03 76 342 2.629000E-01 5.108000E-03 6.125000E-03 76 343 2.635000E-01 8.251000E-03 6.090000E-03 76 344 2.642000E-01 6.827000E-03 6.050000E-03 76 345 2.649000E-01 7.224000E-03 6.011000E-03 76 346 2.656000E-01 5.617000E-03 5.973000E-03 76 347 2.663000E-01 5.168000E-03 5.935000E-03 76 348 2.670000E-01 7.063000E-03 5.898000E-03 76 349 2.677000E-01 4.896000E-03 5.861000E-03 76 350 2.684000E-01 4.268000E-03 5.825000E-03 76 351 2.691000E-01 6.150000E-03 5.789000E-03 76 352 2.698000E-01 4.650000E-03 5.754000E-03 76 353 2.704000E-01 4.980000E-03 5.725000E-03 76 354 2.711000E-01 4.268000E-03 5.691000E-03 76 355 2.718000E-01 4.989000E-03 5.657000E-03 76 356 2.725000E-01 4.826000E-03 5.624000E-03 76 357 2.732000E-01 4.647000E-03 5.592000E-03 76 358 2.739000E-01 5.165000E-03 5.560000E-03 76 359 2.746000E-01 4.651000E-03 5.528000E-03 76 360 2.753000E-01 6.494000E-03 5.497000E-03 76 361 2.760000E-01 5.988000E-03 5.467000E-03 76 362 2.767000E-01 5.438000E-03 5.436000E-03 76 363 2.773000E-01 5.843000E-03 5.411000E-03 76 364 2.780000E-01 4.756000E-03 5.381000E-03 76 365 2.787000E-01 6.742000E-03 5.352000E-03 76 366 2.794000E-01 5.263000E-03 5.322000E-03 76 367 2.801000E-01 4.574000E-03 5.293000E-03 76 368 2.808000E-01 5.065000E-03 5.265000E-03 76 369 2.815000E-01 3.846000E-03 5.236000E-03 76 370 2.822000E-01 4.653000E-03 5.207000E-03 76 371 2.829000E-01 5.529000E-03 5.179000E-03 76 372 2.836000E-01 4.808000E-03 5.151000E-03 76 373 2.842000E-01 4.526000E-03 5.126000E-03 76 374 2.849000E-01 4.937000E-03 5.098000E-03 76 375 2.856000E-01 4.673000E-03 5.070000E-03 76 376 2.863000E-01 4.093000E-03 5.042000E-03 76 377 2.870000E-01 5.256000E-03 5.013000E-03 76 378 2.877000E-01 6.329000E-03 4.985000E-03 76 379 2.884000E-01 5.093000E-03 4.956000E-03 76 380 2.891000E-01 5.074000E-03 4.928000E-03 76 381 2.898000E-01 3.692000E-03 4.899000E-03 76 382 2.905000E-01 4.027000E-03 4.870000E-03 76 383 2.911000E-01 5.684000E-03 4.845000E-03 76 384 2.918000E-01 4.277000E-03 4.816000E-03 76 385 2.925000E-01 4.236000E-03 4.787000E-03 76 386 2.932000E-01 6.416000E-03 4.758000E-03 76 387 2.939000E-01 3.533000E-03 4.729000E-03 76 388 2.946000E-01 4.220000E-03 4.701000E-03 76 389 2.953000E-01 4.989000E-03 4.672000E-03 76 390 2.960000E-01 4.781000E-03 4.643000E-03 76 391 2.967000E-01 4.138000E-03 4.614000E-03 76 392 2.974000E-01 3.575000E-03 4.586000E-03 76 393 2.980000E-01 5.334000E-03 4.562000E-03 76 394 2.987000E-01 2.488000E-03 4.534000E-03 76 395 2.994000E-01 3.359000E-03 4.506000E-03 76 396 3.001000E-01 4.910000E-03 4.478000E-03 76 397 3.008000E-01 4.956000E-03 4.450000E-03 76 398 3.015000E-01 3.668000E-03 4.423000E-03 76 399 3.022000E-01 4.816000E-03 4.396000E-03 76 400 3.029000E-01 5.920000E-03 4.369000E-03 # data_SASDAZ4_FIT_77 # _sas_model_fitting_details.id 77 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.1025 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 96 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 77 1 2.732000E-02 2.980000E-01 2.972800E-01 77 2 2.801000E-02 2.991000E-01 2.937840E-01 77 3 2.870000E-02 2.931000E-01 2.902520E-01 77 4 2.939000E-02 2.911000E-01 2.866870E-01 77 5 3.008000E-02 2.768000E-01 2.830930E-01 77 6 3.077000E-02 2.767000E-01 2.794720E-01 77 7 3.146000E-02 2.776000E-01 2.758280E-01 77 8 3.215000E-02 2.676000E-01 2.721620E-01 77 9 3.284000E-02 2.773000E-01 2.684790E-01 77 10 3.353000E-02 2.672000E-01 2.647810E-01 77 11 3.422000E-02 2.532000E-01 2.610710E-01 77 12 3.491000E-02 2.549000E-01 2.573530E-01 77 13 3.560000E-02 2.424000E-01 2.536290E-01 77 14 3.629000E-02 2.512000E-01 2.499030E-01 77 15 3.698000E-02 2.478000E-01 2.461770E-01 77 16 3.767000E-02 2.456000E-01 2.424540E-01 77 17 3.836000E-02 2.445000E-01 2.387360E-01 77 18 3.905000E-02 2.327000E-01 2.350270E-01 77 19 3.974000E-02 2.379000E-01 2.313280E-01 77 20 4.043000E-02 2.207000E-01 2.276420E-01 77 21 4.112000E-02 2.182000E-01 2.239720E-01 77 22 4.181000E-02 2.178000E-01 2.203190E-01 77 23 4.250000E-02 2.166000E-01 2.166850E-01 77 24 4.319000E-02 2.184000E-01 2.130720E-01 77 25 4.388000E-02 2.078000E-01 2.094830E-01 77 26 4.457000E-02 2.033000E-01 2.059190E-01 77 27 4.526000E-02 2.035000E-01 2.023820E-01 77 28 4.595000E-02 1.980000E-01 1.988740E-01 77 29 4.664000E-02 1.958000E-01 1.953950E-01 77 30 4.733000E-02 1.880000E-01 1.919470E-01 77 31 4.802000E-02 1.890000E-01 1.885320E-01 77 32 4.871000E-02 1.908000E-01 1.851520E-01 77 33 4.940000E-02 1.776000E-01 1.818070E-01 77 34 5.009000E-02 1.833000E-01 1.785000E-01 77 35 5.078000E-02 1.739000E-01 1.752330E-01 77 36 5.147000E-02 1.708000E-01 1.720060E-01 77 37 5.216000E-02 1.657000E-01 1.688220E-01 77 38 5.285000E-02 1.630000E-01 1.656800E-01 77 39 5.354000E-02 1.665000E-01 1.625840E-01 77 40 5.423000E-02 1.566000E-01 1.595320E-01 77 41 5.492000E-02 1.573000E-01 1.565280E-01 77 42 5.561000E-02 1.542000E-01 1.535700E-01 77 43 5.630000E-02 1.497000E-01 1.506610E-01 77 44 5.699000E-02 1.505000E-01 1.478000E-01 77 45 5.768000E-02 1.516000E-01 1.449880E-01 77 46 5.837000E-02 1.447000E-01 1.422260E-01 77 47 5.906000E-02 1.400000E-01 1.395130E-01 77 48 5.975000E-02 1.354000E-01 1.368510E-01 77 49 6.044000E-02 1.363000E-01 1.342390E-01 77 50 6.113000E-02 1.340000E-01 1.316780E-01 77 51 6.182000E-02 1.350000E-01 1.291670E-01 77 52 6.251000E-02 1.249000E-01 1.267070E-01 77 53 6.320000E-02 1.217000E-01 1.242970E-01 77 54 6.389000E-02 1.251000E-01 1.219380E-01 77 55 6.458000E-02 1.219000E-01 1.196300E-01 77 56 6.527000E-02 1.186000E-01 1.173710E-01 77 57 6.596000E-02 1.131000E-01 1.151610E-01 77 58 6.665000E-02 1.180000E-01 1.130000E-01 77 59 6.734000E-02 1.119000E-01 1.108870E-01 77 60 6.803000E-02 1.085000E-01 1.088210E-01 77 61 6.872000E-02 1.139000E-01 1.068030E-01 77 62 6.941000E-02 1.086000E-01 1.048300E-01 77 63 7.010000E-02 1.026000E-01 1.029040E-01 77 64 7.079000E-02 1.026000E-01 1.010220E-01 77 65 7.148000E-02 9.947000E-02 9.918460E-02 77 66 7.217000E-02 1.018000E-01 9.739110E-02 77 67 7.286000E-02 1.000000E-01 9.564060E-02 77 68 7.355000E-02 9.572000E-02 9.393270E-02 77 69 7.424000E-02 9.405000E-02 9.226650E-02 77 70 7.493000E-02 9.015000E-02 9.064150E-02 77 71 7.562000E-02 9.057000E-02 8.905700E-02 77 72 7.631000E-02 9.406000E-02 8.751230E-02 77 73 7.700000E-02 8.974000E-02 8.600680E-02 77 74 7.769000E-02 8.520000E-02 8.453990E-02 77 75 7.838000E-02 8.289000E-02 8.311090E-02 77 76 7.907000E-02 8.342000E-02 8.171920E-02 77 77 7.976000E-02 7.990000E-02 8.036410E-02 77 78 8.045000E-02 7.828000E-02 7.904500E-02 77 79 8.114000E-02 8.110000E-02 7.776050E-02 77 80 8.183000E-02 8.116000E-02 7.650960E-02 77 81 8.252000E-02 8.087000E-02 7.529120E-02 77 82 8.321000E-02 7.515000E-02 7.410390E-02 77 83 8.390000E-02 7.393000E-02 7.294690E-02 77 84 8.459000E-02 7.139000E-02 7.181910E-02 77 85 8.528000E-02 7.285000E-02 7.071950E-02 77 86 8.597000E-02 7.611000E-02 6.964720E-02 77 87 8.666000E-02 6.834000E-02 6.860110E-02 77 88 8.735000E-02 6.825000E-02 6.758060E-02 77 89 8.804000E-02 6.841000E-02 6.658460E-02 77 90 8.873000E-02 6.498000E-02 6.561240E-02 77 91 8.942000E-02 6.538000E-02 6.466320E-02 77 92 9.011000E-02 6.410000E-02 6.373620E-02 77 93 9.080000E-02 6.082000E-02 6.283080E-02 77 94 9.149000E-02 5.567000E-02 6.194610E-02 77 95 9.218000E-02 6.067000E-02 6.108150E-02 77 96 9.287000E-02 5.981000E-02 6.023640E-02 77 97 9.356000E-02 5.728000E-02 5.941010E-02 77 98 9.425000E-02 5.588000E-02 5.860210E-02 77 99 9.494000E-02 5.714000E-02 5.781160E-02 77 100 9.563000E-02 6.223000E-02 5.703820E-02 77 101 9.632000E-02 5.610000E-02 5.628130E-02 77 102 9.701000E-02 5.670000E-02 5.554030E-02 77 103 9.770000E-02 5.479000E-02 5.481460E-02 77 104 9.839000E-02 5.400000E-02 5.410370E-02 77 105 9.908000E-02 5.146000E-02 5.340710E-02 77 106 9.977000E-02 5.161000E-02 5.272430E-02 77 107 1.005000E-01 5.070000E-02 5.201630E-02 77 108 1.012000E-01 5.089000E-02 5.135090E-02 77 109 1.018000E-01 4.920000E-02 5.079060E-02 77 110 1.025000E-01 4.850000E-02 5.014840E-02 77 111 1.032000E-01 4.709000E-02 4.951790E-02 77 112 1.041000E-01 4.817000E-02 4.872410E-02 77 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4.701000E-01 3.048830E-03 1.387970E-03 78 1941 4.703000E-01 3.322170E-03 1.387010E-03 78 1942 4.706000E-01 2.612590E-03 1.385590E-03 78 1943 4.708000E-01 1.451250E-03 1.384640E-03 78 1944 4.710000E-01 1.752120E-04 1.383700E-03 78 1945 4.713000E-01 1.312500E-03 1.382290E-03 78 1946 4.715000E-01 3.092950E-03 1.381360E-03 78 1947 4.717000E-01 3.790170E-03 1.380440E-03 78 1948 4.719000E-01 1.287060E-03 1.379520E-03 78 1949 4.722000E-01 5.840920E-04 1.378140E-03 78 1950 4.724000E-01 5.431920E-04 1.377230E-03 78 1951 4.726000E-01 4.019220E-04 1.376330E-03 78 1952 4.729000E-01 2.595990E-03 1.374980E-03 78 1953 4.731000E-01 1.631700E-03 1.374090E-03 78 1954 4.733000E-01 -1.579580E-04 1.373200E-03 78 1955 4.736000E-01 8.490220E-04 1.371870E-03 78 1956 4.738000E-01 3.607220E-04 1.370990E-03 78 1957 4.740000E-01 7.602120E-04 1.370120E-03 78 1958 4.742000E-01 4.522420E-04 1.369250E-03 78 1959 4.745000E-01 2.985710E-03 1.367950E-03 78 1960 4.747000E-01 2.686870E-03 1.367090E-03 78 1961 4.749000E-01 2.268050E-03 1.366240E-03 78 1962 4.752000E-01 2.599680E-03 1.364970E-03 78 1963 4.754000E-01 2.365130E-03 1.364120E-03 78 1964 4.756000E-01 1.444810E-03 1.363290E-03 78 1965 4.759000E-01 5.490520E-04 1.362040E-03 78 1966 4.761000E-01 1.045720E-03 1.361210E-03 78 1967 4.763000E-01 1.157550E-03 1.360390E-03 78 1968 4.765000E-01 1.573660E-03 1.359570E-03 78 1969 4.768000E-01 8.619320E-04 1.358350E-03 78 1970 4.770000E-01 2.016410E-03 1.357540E-03 78 1971 4.772000E-01 1.464750E-03 1.356740E-03 78 1972 4.775000E-01 -9.876860E-04 1.355550E-03 78 1973 4.777000E-01 -2.520190E-03 1.354750E-03 78 1974 4.779000E-01 -2.135100E-03 1.353970E-03 78 1975 4.782000E-01 1.407790E-03 1.352800E-03 78 1976 4.784000E-01 4.086910E-03 1.352020E-03 78 1977 4.786000E-01 5.173720E-03 1.351250E-03 # data_SASDAZ4_MODEL_84 # _sas_model.id 84 _sas_model.type_of_model dummy _sas_model.software dammif _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 76 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP B 84 2 . 0.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 2 . CA . ASP B 84 3 . 4.400 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 3 . CA . ASP B 84 4 . 2.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 4 . CA . ASP B 84 5 . -2.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 5 . CA . ASP B 84 6 . 0.000 2.540 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 6 . CA . ASP B 84 7 . 2.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 7 . CA . ASP B 84 8 . -2.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 8 . CA . ASP B 84 9 . 0.000 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 9 . CA . ASP B 84 10 . -4.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 10 . CA . ASP B 84 1 . 0.000 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 11 . CA . ASP B 84 2 . -4.400 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 12 . CA . ASP B 84 3 . 0.000 7.621 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 13 . CA . ASP B 84 4 . -4.400 7.621 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 14 . CA . ASP B 84 5 . -2.200 6.351 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 15 . CA . ASP B 84 6 . 4.400 2.540 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 16 . CA . ASP B 84 7 . 2.200 1.270 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 17 . CA . ASP B 84 8 . 6.600 3.811 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 18 . CA . ASP B 84 9 . 4.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 19 . CA . ASP B 84 10 . 4.400 7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 20 . CA . ASP B 84 1 . 2.200 6.351 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 21 . CA . ASP B 84 2 . 0.000 5.081 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 22 . CA . ASP B 84 3 . -2.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 23 . CA . ASP B 84 4 . -6.600 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 24 . CA . ASP B 84 5 . -2.200 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 25 . CA . ASP B 84 6 . -2.200 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 26 . CA . ASP B 84 7 . -6.600 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 27 . CA . ASP B 84 8 . 2.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 28 . CA . ASP B 84 9 . 2.200 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 29 . CA . ASP B 84 10 . -4.400 0.000 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 30 . CA . ASP B 84 1 . 0.000 0.000 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 31 . CA . ASP B 84 2 . -2.200 3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 32 . CA . ASP B 84 3 . -2.200 11.432 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 33 . CA . ASP B 84 4 . 0.000 10.161 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 34 . CA . ASP B 84 5 . 2.200 11.432 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 35 . CA . ASP B 84 6 . 8.800 2.540 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 36 . CA . ASP B 84 7 . 6.600 1.270 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 37 . CA . ASP B 84 8 . 4.400 0.000 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 38 . CA . ASP B 84 9 . 4.400 5.081 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 39 . CA . ASP B 84 10 . 2.200 3.811 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 40 . CA . ASP B 84 1 . 6.600 6.351 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 41 . CA . ASP B 84 2 . 8.800 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 42 . CA . ASP B 84 3 . 11.000 3.811 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 43 . CA . ASP B 84 4 . 8.800 7.621 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 44 . CA . ASP B 84 5 . 6.600 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 45 . CA . ASP B 84 6 . 6.600 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 46 . CA . ASP B 84 7 . 6.600 11.432 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 47 . CA . ASP B 84 8 . 4.400 10.161 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 48 . CA . ASP B 84 9 . 2.200 8.891 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 49 . CA . ASP B 84 10 . 0.000 7.621 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 50 . CA . ASP B 84 1 . -4.400 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 51 . CA . ASP B 84 2 . 0.000 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 52 . CA . ASP B 84 3 . -4.400 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 53 . CA . ASP B 84 4 . -8.800 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 54 . CA . ASP B 84 5 . 0.000 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 55 . CA . ASP B 84 6 . -4.400 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 56 . CA . ASP B 84 7 . 0.000 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 57 . CA . ASP B 84 8 . 4.400 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 58 . CA . ASP B 84 9 . 4.400 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 59 . CA . ASP B 84 10 . -8.800 0.000 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 60 . CA . ASP B 84 1 . -6.600 3.811 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 61 . CA . ASP B 84 2 . -4.400 7.621 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 62 . CA . ASP B 84 3 . -6.600 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 63 . CA . ASP B 84 4 . -2.200 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 64 . CA . ASP B 84 5 . -4.400 2.540 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 65 . CA . ASP B 84 6 . 2.200 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 66 . CA . ASP B 84 7 . 0.000 2.540 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 67 . CA . ASP B 84 8 . -2.200 6.351 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 68 . CA . ASP B 84 9 . 11.000 1.270 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 69 . CA . ASP B 84 10 . 8.800 0.000 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 70 . CA . ASP B 84 1 . 13.200 2.540 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 71 . CA . ASP B 84 2 . 8.800 5.081 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 72 . CA . ASP B 84 3 . 6.600 3.811 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 73 . CA . ASP B 84 4 . 11.000 6.351 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 74 . CA . ASP B 84 5 . 6.600 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 75 . CA . ASP B 84 6 . 4.400 2.540 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 76 . CA . ASP B 84 7 . 4.400 7.621 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 77 . CA . ASP B 84 8 . 2.200 6.351 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 78 . CA . ASP B 84 9 . 6.600 8.891 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 79 . CA . ASP B 84 10 . 8.800 10.161 3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 80 . CA . ASP B 84 1 . 11.000 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 81 . CA . ASP B 84 2 . 13.200 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 82 . CA . ASP B 84 3 . 11.000 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 83 . CA . ASP B 84 4 . 15.400 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 84 . CA . ASP B 84 5 . 17.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 85 . CA . ASP B 84 6 . 15.400 3.811 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 86 . CA . ASP B 84 7 . 13.200 7.621 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 87 . CA . ASP B 84 8 . 11.000 11.432 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 88 . CA . ASP B 84 9 . 8.800 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 89 . CA . ASP B 84 10 . 8.800 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 90 . CA . ASP B 84 1 . -2.200 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 91 . CA . ASP B 84 2 . -6.600 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 92 . CA . ASP B 84 3 . -2.200 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 93 . CA . ASP B 84 4 . 2.200 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 94 . CA . ASP B 84 5 . -6.600 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 95 . CA . ASP B 84 6 . -2.200 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 96 . CA . ASP B 84 7 . 2.200 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 97 . CA . ASP B 84 8 . 15.400 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 98 . CA . ASP B 84 9 . 17.600 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 99 . CA . ASP B 84 10 . -15.400 1.270 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 100 . CA . ASP B 84 1 . -13.200 5.081 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 101 . CA . ASP B 84 2 . -13.200 0.000 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 102 . CA . ASP B 84 3 . -11.000 3.811 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 103 . CA . ASP B 84 4 . -8.800 7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 104 . CA . ASP B 84 5 . -11.000 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 105 . CA . ASP B 84 6 . -8.800 2.540 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 106 . CA . ASP B 84 7 . -6.600 6.351 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 107 . CA . ASP B 84 8 . -8.800 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 108 . CA . ASP B 84 9 . -4.400 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 109 . CA . ASP B 84 10 . -6.600 1.270 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 110 . CA . ASP B 84 1 . -2.200 1.270 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 111 . CA . ASP B 84 2 . -4.400 5.081 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 112 . CA . ASP B 84 3 . 0.000 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 113 . CA . ASP B 84 4 . 4.400 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 114 . CA . ASP B 84 5 . 2.200 1.270 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 115 . CA . ASP B 84 6 . 0.000 5.081 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 116 . CA . ASP B 84 7 . 19.800 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 117 . CA . ASP B 84 8 . 13.200 -0.000 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 118 . CA . ASP B 84 9 . 11.000 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 119 . CA . ASP B 84 10 . 15.400 1.270 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 120 . CA . ASP B 84 1 . 11.000 3.811 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 121 . CA . ASP B 84 2 . 8.800 2.540 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 122 . CA . ASP B 84 3 . 13.200 5.081 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 123 . CA . ASP B 84 4 . 17.600 2.540 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 124 . CA . ASP B 84 5 . 15.400 6.351 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 125 . CA . ASP B 84 6 . 8.800 7.621 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 126 . CA . ASP B 84 7 . 6.600 6.351 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 127 . CA . ASP B 84 8 . 11.000 8.891 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 128 . CA . ASP B 84 9 . 13.200 10.161 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 129 . CA . ASP B 84 10 . 8.800 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 130 . CA . ASP B 84 1 . 6.600 1.270 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 131 . CA . ASP B 84 2 . 4.400 5.081 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 132 . CA . ASP B 84 3 . 15.400 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 133 . CA . ASP B 84 4 . 13.200 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 134 . CA . ASP B 84 5 . 13.200 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 135 . CA . ASP B 84 6 . 15.400 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 136 . CA . ASP B 84 7 . 13.200 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 137 . CA . ASP B 84 8 . 17.600 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 138 . CA . ASP B 84 9 . 17.600 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 139 . CA . ASP B 84 10 . 15.400 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 140 . CA . ASP B 84 1 . 13.200 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 141 . CA . ASP B 84 2 . 19.800 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 142 . CA . ASP B 84 3 . 22.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 143 . CA . ASP B 84 4 . 19.800 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 144 . CA . ASP B 84 5 . 17.600 7.621 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 145 . CA . ASP B 84 6 . 15.400 11.432 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 146 . CA . ASP B 84 7 . 4.400 0.000 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 147 . CA . ASP B 84 8 . 2.200 3.811 -21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 148 . CA . ASP B 84 9 . 6.600 3.811 -21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 149 . CA . ASP B 84 10 . -4.400 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 150 . CA . ASP B 84 1 . -4.400 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 151 . CA . ASP B 84 2 . 0.000 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 152 . CA . ASP B 84 3 . 0.000 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 153 . CA . ASP B 84 4 . 0.000 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 154 . CA . ASP B 84 5 . -4.400 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 155 . CA . ASP B 84 6 . 0.000 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 156 . CA . ASP B 84 7 . 4.400 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 157 . CA . ASP B 84 8 . 11.000 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 158 . CA . ASP B 84 9 . 8.800 0.000 -21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 159 . CA . ASP B 84 10 . 13.200 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 160 . CA . ASP B 84 1 . 15.400 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 161 . CA . ASP B 84 2 . 17.600 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 162 . CA . ASP B 84 3 . 19.800 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 163 . CA . ASP B 84 4 . 17.600 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 164 . CA . ASP B 84 5 . 15.400 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 165 . CA . ASP B 84 6 . 13.200 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 166 . CA . ASP B 84 7 . 11.000 3.811 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 167 . CA . ASP B 84 8 . 19.800 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 168 . CA . ASP B 84 9 . 22.000 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 169 . CA . ASP B 84 10 . -19.800 1.270 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 170 . CA . ASP B 84 1 . -17.600 5.081 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 171 . CA . ASP B 84 2 . -15.400 8.891 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 172 . CA . ASP B 84 3 . -17.600 0.000 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 173 . CA . ASP B 84 4 . -15.400 3.811 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 174 . CA . ASP B 84 5 . -13.200 7.621 10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 175 . CA . ASP B 84 6 . -11.000 11.432 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 176 . CA . ASP B 84 7 . -15.400 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 177 . CA . ASP B 84 8 . -13.200 2.540 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 178 . CA . ASP B 84 9 . -11.000 6.351 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 179 . CA . ASP B 84 10 . -8.800 10.161 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 180 . CA . ASP B 84 1 . -13.200 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 181 . CA . ASP B 84 2 . -11.000 1.270 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 182 . CA . ASP B 84 3 . -8.800 5.081 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 183 . CA . ASP B 84 4 . -6.600 8.891 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 184 . CA . ASP B 84 5 . -8.800 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 185 . CA . ASP B 84 6 . -11.000 -3.811 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 186 . CA . ASP B 84 7 . -13.200 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 187 . CA . ASP B 84 8 . -6.600 -3.811 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 188 . CA . ASP B 84 9 . -8.800 0.000 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 189 . CA . ASP B 84 10 . -4.400 0.000 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 190 . CA . ASP B 84 1 . -6.600 3.811 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 191 . CA . ASP B 84 2 . -2.200 -3.811 21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 192 . CA . ASP B 84 3 . 0.000 0.000 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 193 . CA . ASP B 84 4 . -2.200 3.811 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 194 . CA . ASP B 84 5 . 4.400 0.000 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 195 . CA . ASP B 84 6 . 2.200 3.811 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 196 . CA . ASP B 84 7 . 22.000 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 197 . CA . ASP B 84 8 . 24.200 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 198 . CA . ASP B 84 9 . 13.200 2.540 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 199 . CA . ASP B 84 10 . 11.000 1.270 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 200 . CA . ASP B 84 1 . 15.400 3.811 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 201 . CA . ASP B 84 2 . 17.600 5.081 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 202 . CA . ASP B 84 3 . 11.000 6.351 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 203 . CA . ASP B 84 4 . 8.800 5.081 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 204 . CA . ASP B 84 5 . 13.200 7.621 10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 205 . CA . ASP B 84 6 . 15.400 8.891 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 206 . CA . ASP B 84 7 . 19.800 6.351 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 207 . CA . ASP B 84 8 . 17.600 10.161 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 208 . CA . ASP B 84 9 . 8.800 0.000 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 209 . CA . ASP B 84 10 . 6.600 3.811 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 210 . CA . ASP B 84 1 . 17.600 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 211 . CA . ASP B 84 2 . 15.400 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 212 . CA . ASP B 84 3 . 17.600 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 213 . CA . ASP B 84 4 . 15.400 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 214 . CA . ASP B 84 5 . 19.800 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 215 . CA . ASP B 84 6 . 19.800 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 216 . CA . ASP B 84 7 . 17.600 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 217 . CA . ASP B 84 8 . 22.000 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 218 . CA . ASP B 84 9 . 19.800 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 219 . CA . ASP B 84 10 . 17.600 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 220 . CA . ASP B 84 1 . 22.000 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 221 . CA . ASP B 84 2 . 24.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 222 . CA . ASP B 84 3 . 26.400 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 223 . CA . ASP B 84 4 . 24.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 224 . CA . ASP B 84 5 . 22.000 7.621 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 225 . CA . ASP B 84 6 . 19.800 11.432 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 226 . CA . ASP B 84 7 . 4.400 -2.540 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 227 . CA . ASP B 84 8 . 2.200 1.270 -25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 228 . CA . ASP B 84 9 . 6.600 1.270 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 229 . CA . ASP B 84 10 . 0.000 5.081 -25.148 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 230 . CA . ASP B 84 1 . 4.400 5.081 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 231 . CA . ASP B 84 2 . 8.800 5.081 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 232 . CA . ASP B 84 3 . -6.600 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 233 . CA . ASP B 84 4 . -6.600 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 234 . CA . ASP B 84 5 . -6.600 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 235 . CA . ASP B 84 6 . -2.200 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 236 . CA . ASP B 84 7 . -2.200 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 237 . CA . ASP B 84 8 . -2.200 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 238 . CA . ASP B 84 9 . -2.200 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 239 . CA . ASP B 84 10 . 2.200 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 240 . CA . ASP B 84 1 . 2.200 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 241 . CA . ASP B 84 2 . 2.200 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 242 . CA . ASP B 84 3 . 2.200 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 243 . CA . ASP B 84 4 . 6.600 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 244 . CA . ASP B 84 5 . 6.600 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 245 . CA . ASP B 84 6 . 11.000 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 246 . CA . ASP B 84 7 . 6.600 -6.351 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 247 . CA . ASP B 84 8 . 11.000 -3.811 -21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 248 . CA . ASP B 84 9 . 8.800 -2.540 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 249 . CA . ASP B 84 10 . 13.200 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 250 . CA . ASP B 84 1 . 15.400 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 251 . CA . ASP B 84 2 . 17.600 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 252 . CA . ASP B 84 3 . 19.800 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 253 . CA . ASP B 84 4 . 15.400 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 254 . CA . ASP B 84 5 . 13.200 0.000 -21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 255 . CA . ASP B 84 6 . 11.000 1.270 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 256 . CA . ASP B 84 7 . 17.600 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 257 . CA . ASP B 84 8 . 19.800 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 258 . CA . ASP B 84 9 . 22.000 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 259 . CA . ASP B 84 10 . 22.000 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 260 . CA . ASP B 84 1 . 24.200 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 261 . CA . ASP B 84 2 . 22.000 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 262 . CA . ASP B 84 3 . 19.800 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 263 . CA . ASP B 84 4 . 17.600 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 264 . CA . ASP B 84 5 . 15.400 3.811 -21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 265 . CA . ASP B 84 6 . 13.200 5.081 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 266 . CA . ASP B 84 7 . 24.200 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 267 . CA . ASP B 84 8 . 26.400 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 268 . CA . ASP B 84 9 . -22.000 5.081 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 269 . CA . ASP B 84 10 . -19.800 8.891 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 270 . CA . ASP B 84 1 . -22.000 0.000 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 271 . CA . ASP B 84 2 . -19.800 3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 272 . CA . ASP B 84 3 . -17.600 7.621 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 273 . CA . ASP B 84 4 . -17.600 12.702 7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 274 . CA . ASP B 84 5 . -15.400 11.432 10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 275 . CA . ASP B 84 6 . -19.800 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 276 . CA . ASP B 84 7 . -17.600 2.540 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 277 . CA . ASP B 84 8 . -15.400 6.351 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 278 . CA . ASP B 84 9 . -13.200 10.161 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 279 . CA . ASP B 84 10 . -13.200 15.242 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 280 . CA . ASP B 84 1 . -11.000 13.972 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 281 . CA . ASP B 84 2 . -17.600 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 282 . CA . ASP B 84 3 . -15.400 1.270 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 283 . CA . ASP B 84 4 . -13.200 5.081 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 284 . CA . ASP B 84 5 . -11.000 8.891 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 285 . CA . ASP B 84 6 . -8.800 12.702 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 286 . CA . ASP B 84 7 . -15.400 -3.811 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 287 . CA . ASP B 84 8 . -13.200 0.000 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 288 . CA . ASP B 84 9 . -11.000 3.811 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 289 . CA . ASP B 84 10 . -8.800 7.621 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 290 . CA . ASP B 84 1 . -11.000 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 291 . CA . ASP B 84 2 . -11.000 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 292 . CA . ASP B 84 3 . -13.200 -5.081 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 293 . CA . ASP B 84 4 . -15.400 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 294 . CA . ASP B 84 5 . -8.800 -5.081 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 295 . CA . ASP B 84 6 . -11.000 -1.270 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 296 . CA . ASP B 84 7 . -6.600 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 297 . CA . ASP B 84 8 . -6.600 -1.270 25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 298 . CA . ASP B 84 9 . -4.400 -5.081 25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 299 . CA . ASP B 84 10 . 19.800 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 300 . CA . ASP B 84 1 . 17.600 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 301 . CA . ASP B 84 2 . 22.000 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 302 . CA . ASP B 84 3 . 22.000 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 303 . CA . ASP B 84 4 . 19.800 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 304 . CA . ASP B 84 5 . 24.200 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 305 . CA . ASP B 84 6 . 22.000 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 306 . CA . ASP B 84 7 . 24.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 307 . CA . ASP B 84 8 . 26.400 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 308 . CA . ASP B 84 9 . 24.200 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 309 . CA . ASP B 84 10 . 26.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 310 . CA . ASP B 84 1 . 28.600 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 311 . CA . ASP B 84 2 . 4.400 -5.081 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 312 . CA . ASP B 84 3 . 2.200 -1.270 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 313 . CA . ASP B 84 4 . 6.600 -1.270 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 314 . CA . ASP B 84 5 . 0.000 2.540 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 315 . CA . ASP B 84 6 . 4.400 2.540 -28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 316 . CA . ASP B 84 7 . 8.800 2.540 -28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 317 . CA . ASP B 84 8 . -2.200 6.351 -28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 318 . CA . ASP B 84 9 . 2.200 6.351 -28.741 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 319 . CA . ASP B 84 10 . 6.600 6.351 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 320 . CA . ASP B 84 1 . 11.000 6.351 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 321 . CA . ASP B 84 2 . -8.800 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 322 . CA . ASP B 84 3 . -8.800 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 323 . CA . ASP B 84 4 . -8.800 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 324 . CA . ASP B 84 5 . -4.400 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 325 . CA . ASP B 84 6 . -4.400 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 326 . CA . ASP B 84 7 . -4.400 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 327 . CA . ASP B 84 8 . -4.400 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 328 . CA . ASP B 84 9 . -4.400 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 329 . CA . ASP B 84 10 . 0.000 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 330 . CA . ASP B 84 1 . 0.000 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 331 . CA . ASP B 84 2 . 0.000 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 332 . CA . ASP B 84 3 . 0.000 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 333 . CA . ASP B 84 4 . 0.000 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 334 . CA . ASP B 84 5 . 4.400 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 335 . CA . ASP B 84 6 . 4.400 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 336 . CA . ASP B 84 7 . 4.400 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 337 . CA . ASP B 84 8 . 4.400 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 338 . CA . ASP B 84 9 . 8.800 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 339 . CA . ASP B 84 10 . 8.800 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 340 . CA . ASP B 84 1 . 6.600 -8.891 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 341 . CA . ASP B 84 2 . 8.800 -5.081 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 342 . CA . ASP B 84 3 . 15.400 -3.811 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 343 . CA . ASP B 84 4 . 13.200 -2.540 -25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 344 . CA . ASP B 84 5 . 11.000 -1.270 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 345 . CA . ASP B 84 6 . 17.600 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 346 . CA . ASP B 84 7 . 19.800 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 347 . CA . ASP B 84 8 . 22.000 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 348 . CA . ASP B 84 9 . 24.200 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 349 . CA . ASP B 84 10 . 17.600 0.000 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 350 . CA . ASP B 84 1 . 15.400 1.270 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 351 . CA . ASP B 84 2 . 19.800 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 352 . CA . ASP B 84 3 . 13.200 2.540 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 353 . CA . ASP B 84 4 . 22.000 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 354 . CA . ASP B 84 5 . 24.200 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 355 . CA . ASP B 84 6 . 26.400 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 356 . CA . ASP B 84 7 . 26.400 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 357 . CA . ASP B 84 8 . 24.200 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 358 . CA . ASP B 84 9 . 28.600 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 359 . CA . ASP B 84 10 . -24.200 8.891 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 360 . CA . ASP B 84 1 . -24.200 3.811 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 361 . CA . ASP B 84 2 . -22.000 7.621 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 362 . CA . ASP B 84 3 . -22.000 12.702 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 363 . CA . ASP B 84 4 . -19.800 11.432 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 364 . CA . ASP B 84 5 . -22.000 2.540 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 365 . CA . ASP B 84 6 . -19.800 6.351 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 366 . CA . ASP B 84 7 . -17.600 10.161 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 367 . CA . ASP B 84 8 . -17.600 15.242 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 368 . CA . ASP B 84 9 . -15.400 13.972 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 369 . CA . ASP B 84 10 . -19.800 1.270 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 370 . CA . ASP B 84 1 . -17.600 5.081 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 371 . CA . ASP B 84 2 . -15.400 8.891 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 372 . CA . ASP B 84 3 . -13.200 12.702 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 373 . CA . ASP B 84 4 . -17.600 0.000 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 374 . CA . ASP B 84 5 . -15.400 3.811 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 375 . CA . ASP B 84 6 . -13.200 7.621 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 376 . CA . ASP B 84 7 . -11.000 11.432 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 377 . CA . ASP B 84 8 . -13.200 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 378 . CA . ASP B 84 9 . -8.800 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 379 . CA . ASP B 84 10 . -13.200 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 380 . CA . ASP B 84 1 . -15.400 -6.351 28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 381 . CA . ASP B 84 2 . -17.600 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 382 . CA . ASP B 84 3 . -11.000 -6.351 28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 383 . CA . ASP B 84 4 . -13.200 -2.540 28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 384 . CA . ASP B 84 5 . -8.800 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 385 . CA . ASP B 84 6 . -8.800 -2.540 28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 386 . CA . ASP B 84 7 . -6.600 -6.351 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 387 . CA . ASP B 84 8 . -4.400 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 388 . CA . ASP B 84 9 . 0.000 -15.242 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 389 . CA . ASP B 84 10 . -4.400 -15.242 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 390 . CA . ASP B 84 1 . -2.200 -19.053 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 391 . CA . ASP B 84 2 . -2.200 -11.432 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 392 . CA . ASP B 84 3 . 2.200 -11.432 -32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 393 . CA . ASP B 84 4 . 0.000 -7.621 -32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 394 . CA . ASP B 84 5 . 4.400 -7.621 -32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 395 . CA . ASP B 84 6 . 2.200 -3.811 -32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 396 . CA . ASP B 84 7 . 6.600 -3.811 -32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 397 . CA . ASP B 84 8 . 0.000 0.000 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 398 . CA . ASP B 84 9 . 4.400 0.000 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 399 . CA . ASP B 84 10 . 8.800 0.000 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 400 . CA . ASP B 84 1 . 2.200 3.811 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 401 . CA . ASP B 84 2 . 6.600 3.811 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 402 . CA . ASP B 84 3 . -6.600 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 403 . CA . ASP B 84 4 . -6.600 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 404 . CA . ASP B 84 5 . -6.600 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 405 . CA . ASP B 84 6 . -6.600 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 406 . CA . ASP B 84 7 . -2.200 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 407 . CA . ASP B 84 8 . -2.200 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 408 . CA . ASP B 84 9 . -2.200 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 409 . CA . ASP B 84 10 . -2.200 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 410 . CA . ASP B 84 1 . 2.200 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 411 . CA . ASP B 84 2 . 2.200 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 412 . CA . ASP B 84 3 . 2.200 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 413 . CA . ASP B 84 4 . 2.200 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 414 . CA . ASP B 84 5 . 6.600 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 415 . CA . ASP B 84 6 . 6.600 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 416 . CA . ASP B 84 7 . 6.600 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 417 . CA . ASP B 84 8 . 2.200 -19.053 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 418 . CA . ASP B 84 9 . 4.400 -15.242 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 419 . CA . ASP B 84 10 . 6.600 -11.432 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 420 . CA . ASP B 84 1 . 8.800 -7.621 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 421 . CA . ASP B 84 2 . 11.000 -3.811 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 422 . CA . ASP B 84 3 . -26.400 7.621 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 423 . CA . ASP B 84 4 . -24.200 11.432 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 424 . CA . ASP B 84 5 . -24.200 6.351 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 425 . CA . ASP B 84 6 . -22.000 10.161 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 426 . CA . ASP B 84 7 . -22.000 15.242 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 427 . CA . ASP B 84 8 . -19.800 13.972 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 428 . CA . ASP B 84 9 . -22.000 5.081 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 429 . CA . ASP B 84 10 . -19.800 8.891 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 430 . CA . ASP B 84 1 . -17.600 12.702 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 431 . CA . ASP B 84 2 . -19.800 3.811 21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 432 . CA . ASP B 84 3 . -17.600 7.621 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 433 . CA . ASP B 84 4 . -15.400 11.432 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 434 . CA . ASP B 84 5 . -15.400 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 435 . CA . ASP B 84 6 . -11.000 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 436 . CA . ASP B 84 7 . -6.600 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 437 . CA . ASP B 84 8 . -15.400 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 438 . CA . ASP B 84 9 . -17.600 -7.621 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 439 . CA . ASP B 84 10 . -19.800 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 440 . CA . ASP B 84 1 . -13.200 -7.621 32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 441 . CA . ASP B 84 2 . -15.400 -3.811 32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 442 . CA . ASP B 84 3 . -11.000 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 443 . CA . ASP B 84 4 . -11.000 -3.811 32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 444 . CA . ASP B 84 5 . -8.800 -7.621 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 445 . CA . ASP B 84 6 . -6.600 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 446 . CA . ASP B 84 7 . -6.600 -3.811 32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 447 . CA . ASP B 84 8 . -4.400 -7.621 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 448 . CA . ASP B 84 9 . -2.200 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 449 . CA . ASP B 84 10 . 0.000 -17.782 -35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 450 . CA . ASP B 84 1 . -4.400 -17.782 -35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 451 . CA . ASP B 84 2 . -2.200 -21.593 -35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 452 . CA . ASP B 84 3 . -2.200 -13.972 -35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 453 . CA . ASP B 84 4 . -6.600 -13.972 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 454 . CA . ASP B 84 5 . 2.200 -13.972 -35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 455 . CA . ASP B 84 6 . -4.400 -10.161 -35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 456 . CA . ASP B 84 7 . 0.000 -10.161 -35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 457 . CA . ASP B 84 8 . 4.400 -10.161 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 458 . CA . ASP B 84 9 . -2.200 -6.351 -35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 459 . CA . ASP B 84 10 . 2.200 -6.351 -35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 460 . CA . ASP B 84 1 . 6.600 -6.351 -35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 461 . CA . ASP B 84 2 . 0.000 -2.540 -35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 462 . CA . ASP B 84 3 . 4.400 -2.540 -35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 463 . CA . ASP B 84 4 . 8.800 -2.540 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 464 . CA . ASP B 84 5 . -4.400 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 465 . CA . ASP B 84 6 . -4.400 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 466 . CA . ASP B 84 7 . -4.400 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 467 . CA . ASP B 84 8 . 0.000 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 468 . CA . ASP B 84 9 . 0.000 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 469 . CA . ASP B 84 10 . 0.000 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 470 . CA . ASP B 84 1 . 4.400 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 471 . CA . ASP B 84 2 . 4.400 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 472 . CA . ASP B 84 3 . 4.400 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 473 . CA . ASP B 84 4 . 2.200 -21.593 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 474 . CA . ASP B 84 5 . 4.400 -17.782 -35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 475 . CA . ASP B 84 6 . 6.600 -13.972 -35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 476 . CA . ASP B 84 7 . 8.800 -10.161 -35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 477 . CA . ASP B 84 8 . 11.000 -6.351 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 478 . CA . ASP B 84 9 . -26.400 10.161 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 479 . CA . ASP B 84 10 . -24.200 13.972 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 480 . CA . ASP B 84 1 . -24.200 8.891 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 481 . CA . ASP B 84 2 . -22.000 12.702 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 482 . CA . ASP B 84 3 . -22.000 7.621 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 483 . CA . ASP B 84 4 . -19.800 11.432 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 484 . CA . ASP B 84 5 . -17.600 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 485 . CA . ASP B 84 6 . -13.200 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 486 . CA . ASP B 84 7 . -8.800 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 487 . CA . ASP B 84 8 . -4.400 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 488 . CA . ASP B 84 9 . -17.600 -12.702 35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 489 . CA . ASP B 84 10 . -19.800 -8.891 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 490 . CA . ASP B 84 1 . -15.400 -8.891 35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 491 . CA . ASP B 84 2 . -17.600 -5.081 35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 492 . CA . ASP B 84 3 . -13.200 -12.702 35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 493 . CA . ASP B 84 4 . -13.200 -5.081 35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 494 . CA . ASP B 84 5 . -15.400 -1.270 35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 495 . CA . ASP B 84 6 . -11.000 -8.891 35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 496 . CA . ASP B 84 7 . -8.800 -12.702 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 497 . CA . ASP B 84 8 . -8.800 -5.081 35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 498 . CA . ASP B 84 9 . -11.000 -1.270 35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 499 . CA . ASP B 84 10 . -6.600 -8.891 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 500 . CA . ASP B 84 1 . -4.400 -12.702 35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 501 . CA . ASP B 84 2 . -6.600 -1.270 35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 502 . CA . ASP B 84 3 . -4.400 -5.081 35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 503 . CA . ASP B 84 4 . -2.200 -8.891 35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 504 . CA . ASP B 84 5 . 0.000 -20.323 -39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 505 . CA . ASP B 84 6 . -4.400 -20.323 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 506 . CA . ASP B 84 7 . -2.200 -24.133 -39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 507 . CA . ASP B 84 8 . -2.200 -16.512 -39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 508 . CA . ASP B 84 9 . -6.600 -16.512 -39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 509 . CA . ASP B 84 10 . 2.200 -16.512 -39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 510 . CA . ASP B 84 1 . -4.400 -12.702 -39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 511 . CA . ASP B 84 2 . -8.800 -12.702 -39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 512 . CA . ASP B 84 3 . 0.000 -12.702 -39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 513 . CA . ASP B 84 4 . 4.400 -12.702 -39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 514 . CA . ASP B 84 5 . -6.600 -8.891 -39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 515 . CA . ASP B 84 6 . -2.200 -8.891 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 516 . CA . ASP B 84 7 . 2.200 -8.891 -39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 517 . CA . ASP B 84 8 . 6.600 -8.891 -39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 518 . CA . ASP B 84 9 . -4.400 -5.081 -39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 519 . CA . ASP B 84 10 . 0.000 -5.081 -39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 520 . CA . ASP B 84 1 . 4.400 -5.081 -39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 521 . CA . ASP B 84 2 . 8.800 -5.081 -39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 522 . CA . ASP B 84 3 . 2.200 -24.133 -39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 523 . CA . ASP B 84 4 . 4.400 -20.323 -39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 524 . CA . ASP B 84 5 . 6.600 -16.512 -39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 525 . CA . ASP B 84 6 . 8.800 -12.702 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 526 . CA . ASP B 84 7 . 11.000 -8.891 -39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 527 . CA . ASP B 84 8 . -15.400 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 528 . CA . ASP B 84 9 . -11.000 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 529 . CA . ASP B 84 10 . -6.600 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 530 . CA . ASP B 84 1 . -17.600 -10.161 39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 531 . CA . ASP B 84 2 . -15.400 -13.972 39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 532 . CA . ASP B 84 3 . -15.400 -6.351 39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 533 . CA . ASP B 84 4 . -13.200 -10.161 39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 534 . CA . ASP B 84 5 . -11.000 -13.972 39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 535 . CA . ASP B 84 6 . -11.000 -6.351 39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 536 . CA . ASP B 84 7 . -13.200 -2.540 39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 537 . CA . ASP B 84 8 . -8.800 -10.161 39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 538 . CA . ASP B 84 9 . -6.600 -13.972 39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 539 . CA . ASP B 84 10 . -8.800 -2.540 39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 540 . CA . ASP B 84 1 . -6.600 -6.351 39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 541 . CA . ASP B 84 2 . -4.400 -10.161 39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 542 . CA . ASP B 84 3 . -4.400 -2.540 39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 543 . CA . ASP B 84 4 . -2.200 -6.351 39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 544 . CA . ASP B 84 5 . 0.000 -22.863 -43.111 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 545 . CA . ASP B 84 6 . -4.400 -22.863 -43.111 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 546 . CA . ASP B 84 7 . -2.200 -19.053 -43.111 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 547 . CA . ASP B 84 8 . -6.600 -19.053 -43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 548 . CA . ASP B 84 9 . 2.200 -19.053 -43.111 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 549 . CA . ASP B 84 10 . -4.400 -15.242 -43.111 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 550 . CA . ASP B 84 1 . -8.800 -15.242 -43.111 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 551 . CA . ASP B 84 2 . 0.000 -15.242 -43.111 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 552 . CA . ASP B 84 3 . 4.400 -15.242 -43.111 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 553 . CA . ASP B 84 4 . -6.600 -11.432 -43.111 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 554 . CA . ASP B 84 5 . -2.200 -11.432 -43.111 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 555 . CA . ASP B 84 6 . 2.200 -11.432 -43.111 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 556 . CA . ASP B 84 7 . 6.600 -11.432 -43.111 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 557 . CA . ASP B 84 8 . -4.400 -7.621 -43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 558 . CA . ASP B 84 9 . 0.000 -7.621 -43.111 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 559 . CA . ASP B 84 10 . 4.400 -7.621 -43.111 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 560 . CA . ASP B 84 1 . 8.800 -7.621 -43.111 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 561 . CA . ASP B 84 2 . -2.200 -3.811 -43.111 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 562 . CA . ASP B 84 3 . 2.200 -3.811 -43.111 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 563 . CA . ASP B 84 4 . 4.400 -22.863 -43.111 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 564 . CA . ASP B 84 5 . 6.600 -19.053 -43.111 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 565 . CA . ASP B 84 6 . 8.800 -15.242 -43.111 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 566 . CA . ASP B 84 7 . 11.000 -11.432 -43.111 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 567 . CA . ASP B 84 8 . -6.600 -11.432 43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 568 . CA . ASP B 84 9 . -8.800 -7.621 43.111 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 569 . CA . ASP B 84 10 . -11.000 -11.432 43.111 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 570 . CA . ASP B 84 1 . -15.400 -11.432 43.111 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 571 . CA . ASP B 84 2 . -4.400 -7.621 43.111 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 572 . CA . ASP B 84 3 . -11.000 -3.811 43.111 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 573 . CA . ASP B 84 4 . 0.000 -17.782 -46.704 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 574 . CA . ASP B 84 5 . -4.400 -17.782 -46.704 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 575 . CA . ASP B 84 6 . -2.200 -21.593 -46.704 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 576 . CA . ASP B 84 7 . -13.200 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 577 . CA . ASP B 84 8 . 4.400 -17.782 -46.704 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 578 . CA . ASP B 84 9 . 2.200 -21.593 -46.704 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 579 . CA . ASP B 84 10 . 4.400 -10.161 -46.704 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 580 . CA . ASP B 84 1 . 0.000 -10.161 -46.704 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 581 . CA . ASP B 84 2 . 2.200 -13.972 -46.704 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 582 . CA . ASP B 84 3 . -6.600 -13.972 -46.704 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 583 . CA . ASP B 84 4 . -8.800 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 584 . CA . ASP B 84 5 . 2.200 -6.351 -46.704 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 585 . CA . ASP B 84 6 . -2.200 -6.351 -46.704 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 586 . CA . ASP B 84 7 . 6.600 -13.972 -46.704 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 587 . CA . ASP B 84 8 . -4.400 -10.161 -46.704 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 588 . CA . ASP B 84 9 . -4.400 -15.242 43.111 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 589 . CA . ASP B 84 10 . -8.800 -15.242 43.111 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 590 . CA . ASP B 84 1 . -2.200 -13.972 -46.704 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 591 . CA . ASP B 84 2 . -6.600 -3.811 43.111 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 592 . CA . ASP B 84 3 . -13.200 -7.621 43.111 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 593 . CA . ASP B 84 4 . -13.200 -15.242 43.111 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 594 . CA . ASP B 84 5 . -6.600 -8.891 46.704 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 595 . CA . ASP B 84 6 . -8.800 -5.081 46.704 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 596 . CA . ASP B 84 7 . -11.000 -8.891 46.704 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 597 . CA . ASP B 84 8 . -4.400 -12.702 46.704 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 598 . CA . ASP B 84 9 . -8.800 -12.702 46.704 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 599 . CA . ASP B 84 10 . -2.200 -16.512 46.704 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 600 . CA . ASP B 84 1 . -6.600 -16.512 46.704 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 601 . CA . ASP B 84 2 . -6.600 -6.351 50.296 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 602 . CA . ASP B 84 3 . -2.200 -13.972 50.296 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 603 . CA . ASP B 84 4 . -4.400 -10.161 50.296 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 604 . CA . ASP B 84 5 . -6.600 -13.972 50.296 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 605 . CA . ASP B 84 6 . -8.800 -2.540 50.296 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 606 . CA . ASP B 84 7 . -15.400 -8.891 46.704 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 607 . CA . ASP B 84 8 . -4.400 -7.621 53.889 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 608 . CA . ASP B 84 9 . -2.200 -11.432 53.889 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 609 . CA . ASP B 84 10 . -8.800 -10.161 50.296 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 610 . CA . ASP B 84 1 . -11.000 -6.351 50.296 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 611 . CA . ASP B 84 2 . -6.600 -3.811 53.889 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 612 . CA . ASP B 84 3 . -11.000 -3.811 53.889 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 613 . CA . ASP B 84 4 . -6.600 -11.432 53.889 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 614 . CA . ASP B 84 5 . -11.000 -13.972 50.296 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 615 . CA . ASP B 84 6 . -8.800 -17.782 50.296 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 616 . CA . ASP B 84 7 . -4.400 -17.782 50.296 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 617 . CA . ASP B 84 8 . -4.400 -15.242 53.889 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 618 . CA . ASP B 84 9 . -8.800 -15.242 53.889 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 619 . CA . ASP B 84 10 . -13.200 -12.702 46.704 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 620 . CA . ASP B 84 1 . -11.000 -16.512 46.704 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 621 . CA . ASP B 84 2 . -13.200 -10.161 50.296 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 ATOM 622 . CA . ASP B 84 3 . -8.800 -7.621 53.889 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 84 ATOM 623 . CA . ASP B 84 4 . -11.000 -11.432 53.889 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 84 ATOM 624 . CA . ASP B 84 5 . -4.400 -5.081 57.481 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 84 ATOM 625 . CA . ASP B 84 6 . -13.200 -7.621 53.889 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 84 ATOM 626 . CA . ASP B 84 7 . -6.600 -8.891 57.481 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 84 ATOM 627 . CA . ASP B 84 8 . -8.800 -5.081 57.481 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 84 ATOM 628 . CA . ASP B 84 9 . -11.000 -8.891 57.481 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 84 ATOM 629 . CA . ASP B 84 10 . -2.200 -8.891 57.481 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 84 ATOM 630 . CA . ASP B 84 1 . -4.400 -12.702 57.481 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 84 ATOM 631 . CA . ASP B 84 2 . -8.800 -12.702 57.481 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 84 # data_SASDAZ4_MODEL_85 # _sas_model.id 85 _sas_model.type_of_model dummy _sas_model.software gasbor _sas_model.version . _sas_model.symmetry . _sas_model.comment "gasbor model" _sas_model.fitting_id 77 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 85 1 . -15.013 -18.655 36.284 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 85 ATOM 2 . CA . ASP . 85 2 . -10.629 -22.591 41.882 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 85 ATOM 3 . CA . ASP . 85 3 . 8.434 11.990 -26.516 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 85 ATOM 4 . CA . ASP . 85 4 . -8.763 -29.877 27.908 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 85 ATOM 5 . CA . ASP . 85 5 . -16.345 -21.383 38.570 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 85 ATOM 6 . CA . ASP . 85 6 . -37.805 -6.337 6.982 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 85 ATOM 7 . CA . ASP . 85 7 . 0.218 30.679 -33.559 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 85 ATOM 8 . CA . ASP . 85 8 . -31.286 -14.726 -8.116 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 85 ATOM 9 . CA . ASP . 85 9 . -16.879 17.399 7.848 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 85 ATOM 10 . CA . ASP . 85 10 . -19.900 3.439 -5.101 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 85 ATOM 11 . CA . ASP . 85 11 . 4.800 22.171 -22.769 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 85 ATOM 12 . CA . ASP . 85 12 . 7.896 22.759 -26.729 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 85 ATOM 13 . CA . ASP . 85 13 . -20.876 -0.113 12.923 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 85 ATOM 14 . CA . ASP . 85 14 . -16.807 -4.906 4.680 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 85 ATOM 15 . CA . ASP . 85 15 . -10.796 -16.334 29.420 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 85 ATOM 16 . CA . ASP . 85 16 . -29.390 -2.081 1.913 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 85 ATOM 17 . CA . ASP . 85 17 . -0.091 29.151 -30.094 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 85 ATOM 18 . CA . ASP . 85 18 . 0.824 -23.806 28.618 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 85 ATOM 19 . CA . ASP . 85 19 . -5.003 28.590 -32.719 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 85 ATOM 20 . CA . ASP . 85 20 . -12.497 15.950 -3.894 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 85 ATOM 21 . CA . ASP . 85 21 . 1.773 16.261 -15.414 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 85 ATOM 22 . CA . ASP . 85 22 . -8.920 15.355 2.856 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 85 ATOM 23 . CA . ASP . 85 23 . 3.420 26.558 -25.541 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 85 ATOM 24 . CA . ASP . 85 24 . -5.631 -31.770 29.474 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 85 ATOM 25 . CA . ASP . 85 25 . -11.179 20.740 -14.654 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 85 ATOM 26 . CA . ASP . 85 26 . -38.741 -9.937 7.759 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 85 ATOM 27 . CA . ASP . 85 27 . -20.540 16.563 7.454 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 85 ATOM 28 . CA . ASP . 85 28 . 2.844 30.154 -26.627 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 85 ATOM 29 . CA . ASP . 85 29 . -5.932 16.524 -4.591 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 85 ATOM 30 . CA . ASP . 85 30 . -29.229 -1.152 5.684 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 85 ATOM 31 . CA . ASP . 85 31 . -15.278 -27.218 38.913 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 85 ATOM 32 . CA . ASP . 85 32 . -19.949 25.526 5.075 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 85 ATOM 33 . CA . ASP . 85 33 . -5.328 -28.045 41.557 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 85 ATOM 34 . CA . ASP . 85 34 . -24.862 25.526 -5.911 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 85 ATOM 35 . CA . ASP . 85 35 . -14.132 27.043 -20.340 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 85 ATOM 36 . CA . ASP . 85 36 . -13.774 -27.448 29.807 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 85 ATOM 37 . CA . ASP . 85 37 . -17.374 -3.732 12.969 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 85 ATOM 38 . CA . ASP . 85 38 . -20.429 -7.151 -9.644 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 85 ATOM 39 . CA . ASP . 85 39 . -13.256 -27.900 34.802 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 85 ATOM 40 . CA . ASP . 85 40 . -17.502 17.539 -1.009 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 85 ATOM 41 . CA . ASP . 85 41 . -5.570 26.199 -29.854 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 85 ATOM 42 . CA . ASP . 85 42 . 12.055 12.785 -19.161 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 85 ATOM 43 . CA . ASP . 85 43 . -19.382 27.700 2.195 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 85 ATOM 44 . CA . ASP . 85 44 . -20.602 30.075 -0.509 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 85 ATOM 45 . CA . ASP . 85 45 . -13.078 24.705 -17.536 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 85 ATOM 46 . CA . ASP . 85 46 . -3.726 29.248 -25.019 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 85 ATOM 47 . CA . ASP . 85 47 . -15.260 -24.859 35.887 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 85 ATOM 48 . CA . ASP . 85 48 . -7.827 -18.107 26.679 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 85 ATOM 49 . CA . ASP . 85 49 . -30.290 -5.268 0.049 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 85 ATOM 50 . CA . ASP . 85 50 . -8.211 -18.292 35.213 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 85 ATOM 51 . CA . ASP . 85 51 . -17.501 -8.634 18.811 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 85 ATOM 52 . CA . ASP . 85 52 . -32.310 -3.937 9.038 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 85 ATOM 53 . CA . ASP . 85 53 . -16.952 -0.155 -2.121 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 85 ATOM 54 . CA . ASP . 85 54 . -17.101 24.142 -9.353 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 85 ATOM 55 . CA . ASP . 85 55 . -9.022 12.833 -13.167 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 85 ATOM 56 . CA . ASP . 85 56 . -31.153 -13.682 4.527 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 85 ATOM 57 . CA . ASP . 85 57 . -17.048 4.273 1.794 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 85 ATOM 58 . CA . ASP . 85 58 . -9.765 20.096 2.916 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 85 ATOM 59 . CA . ASP . 85 59 . -12.385 14.891 4.346 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 85 ATOM 60 . CA . ASP . 85 60 . -22.655 30.566 -14.515 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 85 ATOM 61 . CA . ASP . 85 61 . -28.200 -8.969 15.527 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 85 ATOM 62 . CA . ASP . 85 62 . -7.639 17.655 -16.015 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 85 ATOM 63 . CA . ASP . 85 63 . -1.106 18.592 -31.539 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 85 ATOM 64 . CA . ASP . 85 64 . -10.728 18.747 -5.082 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 85 ATOM 65 . CA . ASP . 85 65 . 1.387 21.032 -33.207 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 85 ATOM 66 . CA . ASP . 85 66 . -6.253 -29.110 36.004 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 85 ATOM 67 . CA . ASP . 85 67 . -18.444 -6.367 21.749 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 85 ATOM 68 . CA . ASP . 85 68 . -1.810 27.799 -34.985 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 85 ATOM 69 . CA . ASP . 85 69 . -4.349 23.535 -31.163 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 85 ATOM 70 . CA . ASP . 85 70 . -14.301 -7.228 6.479 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 85 ATOM 71 . CA . ASP . 85 71 . -34.056 -6.286 11.462 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 85 ATOM 72 . CA . ASP . 85 72 . -22.730 22.419 0.781 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 85 ATOM 73 . CA . ASP . 85 73 . -17.235 -15.222 26.821 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 85 ATOM 74 . CA . ASP . 85 74 . -16.380 25.894 6.327 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 85 ATOM 75 . CA . ASP . 85 75 . -13.817 -18.369 32.879 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 85 ATOM 76 . CA . ASP . 85 76 . -3.133 26.205 -22.714 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 85 ATOM 77 . CA . ASP . 85 77 . -21.298 -6.105 2.016 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 85 ATOM 78 . CA . ASP . 85 78 . -22.389 23.169 -4.161 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 85 ATOM 79 . CA . ASP . 85 79 . 3.702 25.691 -21.852 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 85 ATOM 80 . CA . ASP . 85 80 . -33.973 -11.584 11.218 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 85 ATOM 81 . CA . ASP . 85 81 . -13.319 -25.249 41.506 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 85 ATOM 82 . CA . ASP . 85 82 . 3.669 29.514 -29.682 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 85 ATOM 83 . CA . ASP . 85 83 . -12.108 18.484 0.395 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 85 ATOM 84 . CA . ASP . 85 84 . -33.563 -13.083 1.651 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 85 ATOM 85 . CA . ASP . 85 85 . 5.027 20.162 -32.548 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 85 ATOM 86 . CA . ASP . 85 86 . -25.869 -6.863 13.388 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 85 ATOM 87 . CA . ASP . 85 87 . -15.305 3.268 5.018 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 85 ATOM 88 . CA . ASP . 85 88 . -12.102 -28.617 26.602 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 85 ATOM 89 . CA . ASP . 85 89 . -26.368 -3.602 -1.710 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 85 ATOM 90 . CA . ASP . 85 90 . -20.232 24.219 -1.446 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 85 ATOM 91 . CA . ASP . 85 91 . -33.620 -11.332 -2.964 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 85 ATOM 92 . CA . ASP . 85 92 . -24.269 -6.143 -5.586 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 85 ATOM 93 . CA . ASP . 85 93 . -8.865 20.372 -17.645 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 85 ATOM 94 . CA . ASP . 85 94 . -14.061 22.879 -13.404 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 85 ATOM 95 . CA . ASP . 85 95 . -16.710 2.355 -6.860 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 85 ATOM 96 . CA . ASP . 85 96 . -6.755 14.428 -15.767 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 85 ATOM 97 . CA . ASP . 85 97 . -18.816 -17.224 24.004 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 85 ATOM 98 . CA . ASP . 85 98 . 6.769 17.798 -17.223 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 85 ATOM 99 . CA . ASP . 85 99 . 8.375 12.441 -22.743 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 85 ATOM 100 . CA . ASP . 85 100 . -27.283 -12.227 -8.221 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 85 ATOM 101 . CA . ASP . 85 101 . -19.426 27.021 -7.808 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 85 ATOM 102 . CA . ASP . 85 102 . -28.272 -12.157 2.574 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 85 ATOM 103 . CA . ASP . 85 103 . -0.264 20.436 -16.480 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 85 ATOM 104 . CA . ASP . 85 104 . -2.230 17.357 -16.400 1.00 20.00 ? ? ? ? ? . 104 ASP . CA 85 ATOM 105 . CA . ASP . 85 105 . -20.739 0.606 16.809 1.00 20.00 ? ? ? ? ? . 105 ASP . CA 85 ATOM 106 . CA . ASP . 85 106 . -1.599 -27.995 32.379 1.00 20.00 ? ? ? ? ? . 106 ASP . CA 85 ATOM 107 . CA . ASP . 85 107 . -13.515 -6.782 10.170 1.00 20.00 ? ? ? ? ? . 107 ASP . CA 85 ATOM 108 . CA . ASP . 85 108 . -19.235 29.811 -15.990 1.00 20.00 ? ? ? ? ? . 108 ASP . CA 85 ATOM 109 . CA . ASP . 85 109 . -33.796 -8.488 16.755 1.00 20.00 ? ? ? ? ? . 109 ASP . CA 85 ATOM 110 . CA . ASP . 85 110 . -25.878 2.272 -4.797 1.00 20.00 ? ? ? ? ? . 110 ASP . CA 85 ATOM 111 . CA . ASP . 85 111 . -7.808 -16.913 31.695 1.00 20.00 ? ? ? ? ? . 111 ASP . CA 85 ATOM 112 . CA . ASP . 85 112 . -35.780 -8.625 -0.553 1.00 20.00 ? ? ? ? ? . 112 ASP . CA 85 ATOM 113 . CA . ASP . 85 113 . -1.329 -28.722 28.659 1.00 20.00 ? ? ? ? ? . 113 ASP . CA 85 ATOM 114 . CA . ASP . 85 114 . -6.413 22.196 -22.495 1.00 20.00 ? ? ? ? ? . 114 ASP . CA 85 ATOM 115 . CA . ASP . 85 115 . -18.281 6.450 11.383 1.00 20.00 ? ? ? ? ? . 115 ASP . CA 85 ATOM 116 . CA . ASP . 85 116 . 0.519 -21.470 36.449 1.00 20.00 ? ? ? ? ? . 116 ASP . CA 85 ATOM 117 . CA . ASP . 85 117 . -34.788 -8.008 -6.664 1.00 20.00 ? ? ? ? ? . 117 ASP . CA 85 ATOM 118 . CA . ASP . 85 118 . -35.105 -11.034 7.633 1.00 20.00 ? ? ? ? ? . 118 ASP . CA 85 ATOM 119 . CA . ASP . 85 119 . -13.568 -23.852 25.407 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 85 ATOM 120 . CA . ASP . 85 120 . -25.026 -8.015 27.110 1.00 20.00 ? ? ? ? ? . 120 ASP . CA 85 ATOM 121 . CA . ASP . 85 121 . -4.370 32.242 -33.558 1.00 20.00 ? ? ? ? ? . 121 ASP . CA 85 ATOM 122 . CA . ASP . 85 122 . -1.334 25.101 -32.352 1.00 20.00 ? ? ? ? ? . 122 ASP . CA 85 ATOM 123 . CA . ASP . 85 123 . -15.730 -23.359 30.960 1.00 20.00 ? ? ? ? ? . 123 ASP . CA 85 ATOM 124 . CA . ASP . 85 124 . -21.959 -17.342 26.888 1.00 20.00 ? ? ? ? ? . 124 ASP . CA 85 ATOM 125 . CA . ASP . 85 125 . -32.428 -8.051 1.506 1.00 20.00 ? ? ? ? ? . 125 ASP . CA 85 ATOM 126 . CA . ASP . 85 126 . -15.254 26.204 -14.805 1.00 20.00 ? ? ? ? ? . 126 ASP . CA 85 ATOM 127 . CA . ASP . 85 127 . -16.580 13.972 4.140 1.00 20.00 ? ? ? ? ? . 127 ASP . CA 85 ATOM 128 . CA . ASP . 85 128 . -14.251 -14.514 29.065 1.00 20.00 ? ? ? ? ? . 128 ASP . CA 85 ATOM 129 . CA . ASP . 85 129 . -4.908 15.383 -8.250 1.00 20.00 ? ? ? ? ? . 129 ASP . CA 85 ATOM 130 . CA . ASP . 85 130 . -1.302 -21.663 31.096 1.00 20.00 ? ? ? ? ? . 130 ASP . CA 85 ATOM 131 . CA . ASP . 85 131 . -20.473 29.545 -5.907 1.00 20.00 ? ? ? ? ? . 131 ASP . CA 85 ATOM 132 . CA . ASP . 85 132 . -8.482 -27.170 39.628 1.00 20.00 ? ? ? ? ? . 132 ASP . CA 85 ATOM 133 . CA . ASP . 85 133 . -13.053 0.340 5.910 1.00 20.00 ? ? ? ? ? . 133 ASP . CA 85 ATOM 134 . CA . ASP . 85 134 . -21.591 0.071 -4.615 1.00 20.00 ? ? ? ? ? . 134 ASP . CA 85 ATOM 135 . CA . ASP . 85 135 . -17.557 28.739 -12.753 1.00 20.00 ? ? ? ? ? . 135 ASP . CA 85 ATOM 136 . CA . ASP . 85 136 . -22.346 -10.361 -10.323 1.00 20.00 ? ? ? ? ? . 136 ASP . CA 85 ATOM 137 . CA . ASP . 85 137 . -20.137 7.296 5.903 1.00 20.00 ? ? ? ? ? . 137 ASP . CA 85 ATOM 138 . CA . ASP . 85 138 . -0.095 22.411 -19.722 1.00 20.00 ? ? ? ? ? . 138 ASP . CA 85 ATOM 139 . CA . ASP . 85 139 . 5.543 20.837 -19.147 1.00 20.00 ? ? ? ? ? . 139 ASP . CA 85 ATOM 140 . CA . ASP . 85 140 . 2.042 -19.446 31.969 1.00 20.00 ? ? ? ? ? . 140 ASP . CA 85 ATOM 141 . CA . ASP . 85 141 . -2.442 -25.399 27.506 1.00 20.00 ? ? ? ? ? . 141 ASP . CA 85 ATOM 142 . CA . ASP . 85 142 . -18.725 4.615 14.736 1.00 20.00 ? ? ? ? ? . 142 ASP . CA 85 ATOM 143 . CA . ASP . 85 143 . -23.621 2.471 12.451 1.00 20.00 ? ? ? ? ? . 143 ASP . CA 85 ATOM 144 . CA . ASP . 85 144 . 6.438 15.222 -26.757 1.00 20.00 ? ? ? ? ? . 144 ASP . CA 85 ATOM 145 . CA . ASP . 85 145 . -2.854 -29.979 37.024 1.00 20.00 ? ? ? ? ? . 145 ASP . CA 85 ATOM 146 . CA . ASP . 85 146 . -32.455 -6.113 19.444 1.00 20.00 ? ? ? ? ? . 146 ASP . CA 85 ATOM 147 . CA . ASP . 85 147 . -0.102 30.076 -24.229 1.00 20.00 ? ? ? ? ? . 147 ASP . CA 85 ATOM 148 . CA . ASP . 85 148 . -20.790 5.313 8.671 1.00 20.00 ? ? ? ? ? . 148 ASP . CA 85 ATOM 149 . CA . ASP . 85 149 . -21.953 -5.130 11.436 1.00 20.00 ? ? ? ? ? . 149 ASP . CA 85 ATOM 150 . CA . ASP . 85 150 . -16.898 -6.431 15.602 1.00 20.00 ? ? ? ? ? . 150 ASP . CA 85 ATOM 151 . CA . ASP . 85 151 . -5.328 24.980 -24.842 1.00 20.00 ? ? ? ? ? . 151 ASP . CA 85 ATOM 152 . CA . ASP . 85 152 . 7.028 26.966 -26.662 1.00 20.00 ? ? ? ? ? . 152 ASP . CA 85 ATOM 153 . CA . ASP . 85 153 . -5.069 -19.912 28.476 1.00 20.00 ? ? ? ? ? . 153 ASP . CA 85 ATOM 154 . CA . ASP . 85 154 . -25.950 -5.217 7.675 1.00 20.00 ? ? ? ? ? . 154 ASP . CA 85 ATOM 155 . CA . ASP . 85 155 . -11.637 22.890 4.685 1.00 20.00 ? ? ? ? ? . 155 ASP . CA 85 ATOM 156 . CA . ASP . 85 156 . -15.610 3.398 -1.989 1.00 20.00 ? ? ? ? ? . 156 ASP . CA 85 ATOM 157 . CA . ASP . 85 157 . -8.233 14.730 -9.970 1.00 20.00 ? ? ? ? ? . 157 ASP . CA 85 ATOM 158 . CA . ASP . 85 158 . -9.831 26.475 -17.305 1.00 20.00 ? ? ? ? ? . 158 ASP . CA 85 ATOM 159 . CA . ASP . 85 159 . -16.881 14.114 0.515 1.00 20.00 ? ? ? ? ? . 159 ASP . CA 85 ATOM 160 . CA . ASP . 85 160 . 0.497 15.675 -12.092 1.00 20.00 ? ? ? ? ? . 160 ASP . CA 85 ATOM 161 . CA . ASP . 85 161 . -15.639 -19.730 29.835 1.00 20.00 ? ? ? ? ? . 161 ASP . CA 85 ATOM 162 . CA . ASP . 85 162 . -21.167 -8.904 22.517 1.00 20.00 ? ? ? ? ? . 162 ASP . CA 85 ATOM 163 . CA . ASP . 85 163 . 10.215 15.569 -20.980 1.00 20.00 ? ? ? ? ? . 163 ASP . CA 85 ATOM 164 . CA . ASP . 85 164 . -26.292 -15.141 1.110 1.00 20.00 ? ? ? ? ? . 164 ASP . CA 85 ATOM 165 . CA . ASP . 85 165 . -34.741 -14.694 -6.534 1.00 20.00 ? ? ? ? ? . 165 ASP . CA 85 ATOM 166 . CA . ASP . 85 166 . -23.959 -2.331 13.044 1.00 20.00 ? ? ? ? ? . 166 ASP . CA 85 ATOM 167 . CA . ASP . 85 167 . -11.394 -19.002 40.896 1.00 20.00 ? ? ? ? ? . 167 ASP . CA 85 ATOM 168 . CA . ASP . 85 168 . -22.154 5.786 13.592 1.00 20.00 ? ? ? ? ? . 168 ASP . CA 85 ATOM 169 . CA . ASP . 85 169 . -36.303 -11.344 -5.655 1.00 20.00 ? ? ? ? ? . 169 ASP . CA 85 ATOM 170 . CA . ASP . 85 170 . -13.363 6.365 -2.248 1.00 20.00 ? ? ? ? ? . 170 ASP . CA 85 ATOM 171 . CA . ASP . 85 171 . -23.135 -11.757 24.074 1.00 20.00 ? ? ? ? ? . 171 ASP . CA 85 ATOM 172 . CA . ASP . 85 172 . -24.153 -5.772 -9.366 1.00 20.00 ? ? ? ? ? . 172 ASP . CA 85 ATOM 173 . CA . ASP . 85 173 . -7.370 -34.799 30.969 1.00 20.00 ? ? ? ? ? . 173 ASP . CA 85 ATOM 174 . CA . ASP . 85 174 . -37.678 -6.060 10.334 1.00 20.00 ? ? ? ? ? . 174 ASP . CA 85 ATOM 175 . CA . ASP . 85 175 . -29.529 -17.130 1.182 1.00 20.00 ? ? ? ? ? . 175 ASP . CA 85 ATOM 176 . CA . ASP . 85 176 . -2.136 -17.601 27.770 1.00 20.00 ? ? ? ? ? . 176 ASP . CA 85 ATOM 177 . CA . ASP . 85 177 . 1.427 -17.638 29.090 1.00 20.00 ? ? ? ? ? . 177 ASP . CA 85 ATOM 178 . CA . ASP . 85 178 . -36.164 -13.681 -1.060 1.00 20.00 ? ? ? ? ? . 178 ASP . CA 85 ATOM 179 . CA . ASP . 85 179 . -9.522 -28.314 34.236 1.00 20.00 ? ? ? ? ? . 179 ASP . CA 85 ATOM 180 . CA . ASP . 85 180 . -14.194 12.551 -3.826 1.00 20.00 ? ? ? ? ? . 180 ASP . CA 85 ATOM 181 . CA . ASP . 85 181 . -20.808 32.471 -3.505 1.00 20.00 ? ? ? ? ? . 181 ASP . CA 85 ATOM 182 . CA . ASP . 85 182 . -18.122 -6.523 -0.028 1.00 20.00 ? ? ? ? ? . 182 ASP . CA 85 ATOM 183 . CA . ASP . 85 183 . 11.279 13.743 -24.138 1.00 20.00 ? ? ? ? ? . 183 ASP . CA 85 ATOM 184 . CA . ASP . 85 184 . -24.806 -1.035 -6.314 1.00 20.00 ? ? ? ? ? . 184 ASP . CA 85 ATOM 185 . CA . ASP . 85 185 . -25.631 -2.606 22.631 1.00 20.00 ? ? ? ? ? . 185 ASP . CA 85 ATOM 186 . CA . ASP . 85 186 . -30.523 -1.603 11.504 1.00 20.00 ? ? ? ? ? . 186 ASP . CA 85 ATOM 187 . CA . ASP . 85 187 . -20.570 4.709 3.153 1.00 20.00 ? ? ? ? ? . 187 ASP . CA 85 ATOM 188 . CA . ASP . 85 188 . -28.118 -5.393 21.932 1.00 20.00 ? ? ? ? ? . 188 ASP . CA 85 ATOM 189 . CA . ASP . 85 189 . -20.106 19.671 0.764 1.00 20.00 ? ? ? ? ? . 189 ASP . CA 85 ATOM 190 . CA . ASP . 85 190 . -22.491 -11.376 -0.524 1.00 20.00 ? ? ? ? ? . 190 ASP . CA 85 ATOM 191 . CA . ASP . 85 191 . -31.811 -10.290 14.062 1.00 20.00 ? ? ? ? ? . 191 ASP . CA 85 ATOM 192 . CA . ASP . 85 192 . -28.430 -15.005 -5.625 1.00 20.00 ? ? ? ? ? . 192 ASP . CA 85 ATOM 193 . CA . ASP . 85 193 . -23.824 -13.088 -3.644 1.00 20.00 ? ? ? ? ? . 193 ASP . CA 85 ATOM 194 . CA . ASP . 85 194 . 9.568 21.590 -29.935 1.00 20.00 ? ? ? ? ? . 194 ASP . CA 85 ATOM 195 . CA . ASP . 85 195 . -27.561 -2.033 8.983 1.00 20.00 ? ? ? ? ? . 195 ASP . CA 85 ATOM 196 . CA . ASP . 85 196 . -27.745 -4.536 -5.127 1.00 20.00 ? ? ? ? ? . 196 ASP . CA 85 ATOM 197 . CA . ASP . 85 197 . -8.226 24.643 -20.222 1.00 20.00 ? ? ? ? ? . 197 ASP . CA 85 ATOM 198 . CA . ASP . 85 198 . -2.961 -19.755 40.182 1.00 20.00 ? ? ? ? ? . 198 ASP . CA 85 ATOM 199 . CA . ASP . 85 199 . 5.677 22.834 -29.813 1.00 20.00 ? ? ? ? ? . 199 ASP . CA 85 ATOM 200 . CA . ASP . 85 200 . 1.539 16.884 -29.411 1.00 20.00 ? ? ? ? ? . 200 ASP . CA 85 ATOM 201 . CA . ASP . 85 201 . 5.279 15.137 -14.471 1.00 20.00 ? ? ? ? ? . 201 ASP . CA 85 ATOM 202 . CA . ASP . 85 202 . 4.713 18.452 -27.773 1.00 20.00 ? ? ? ? ? . 202 ASP . CA 85 ATOM 203 . CA . ASP . 85 203 . -22.395 -3.415 20.810 1.00 20.00 ? ? ? ? ? . 203 ASP . CA 85 ATOM 204 . CA . ASP . 85 204 . 6.200 14.130 -18.031 1.00 20.00 ? ? ? ? ? . 204 ASP . CA 85 ATOM 205 . CA . ASP . 85 205 . 0.086 -24.057 33.700 1.00 20.00 ? ? ? ? ? . 205 ASP . CA 85 ATOM 206 . CA . ASP . 85 206 . -19.935 -1.354 22.845 1.00 20.00 ? ? ? ? ? . 206 ASP . CA 85 ATOM 207 . CA . ASP . 85 207 . -15.721 9.344 -2.335 1.00 20.00 ? ? ? ? ? . 207 ASP . CA 85 ATOM 208 . CA . ASP . 85 208 . -1.873 -31.546 33.704 1.00 20.00 ? ? ? ? ? . 208 ASP . CA 85 ATOM 209 . CA . ASP . 85 209 . -18.968 25.213 -12.623 1.00 20.00 ? ? ? ? ? . 209 ASP . CA 85 ATOM 210 . CA . ASP . 85 210 . -18.546 -0.212 19.498 1.00 20.00 ? ? ? ? ? . 210 ASP . CA 85 ATOM 211 . CA . ASP . 85 211 . 8.541 17.964 -30.419 1.00 20.00 ? ? ? ? ? . 211 ASP . CA 85 ATOM 212 . CA . ASP . 85 212 . -0.001 -18.520 35.037 1.00 20.00 ? ? ? ? ? . 212 ASP . CA 85 ATOM 213 . CA . ASP . 85 213 . -3.728 -24.806 40.380 1.00 20.00 ? ? ? ? ? . 213 ASP . CA 85 ATOM 214 . CA . ASP . 85 214 . -34.134 -6.499 -3.239 1.00 20.00 ? ? ? ? ? . 214 ASP . CA 85 ATOM 215 . CA . ASP . 85 215 . -21.280 -14.701 22.548 1.00 20.00 ? ? ? ? ? . 215 ASP . CA 85 ATOM 216 . CA . ASP . 85 216 . -3.072 15.306 -13.343 1.00 20.00 ? ? ? ? ? . 216 ASP . CA 85 ATOM 217 . CA . ASP . 85 217 . -20.487 -20.823 27.280 1.00 20.00 ? ? ? ? ? . 217 ASP . CA 85 ATOM 218 . CA . ASP . 85 218 . -15.102 22.427 6.175 1.00 20.00 ? ? ? ? ? . 218 ASP . CA 85 ATOM 219 . CA . ASP . 85 219 . -20.745 -8.360 -2.074 1.00 20.00 ? ? ? ? ? . 219 ASP . CA 85 ATOM 220 . CA . ASP . 85 220 . -9.970 15.575 -0.789 1.00 20.00 ? ? ? ? ? . 220 ASP . CA 85 ATOM 221 . CA . ASP . 85 221 . -16.303 -25.517 27.730 1.00 20.00 ? ? ? ? ? . 221 ASP . CA 85 ATOM 222 . CA . ASP . 85 222 . -22.966 -7.159 9.005 1.00 20.00 ? ? ? ? ? . 222 ASP . CA 85 ATOM 223 . CA . ASP . 85 223 . -27.244 -0.087 -2.149 1.00 20.00 ? ? ? ? ? . 223 ASP . CA 85 ATOM 224 . CA . ASP . 85 224 . -30.567 -6.664 24.545 1.00 20.00 ? ? ? ? ? . 224 ASP . CA 85 ATOM 225 . CA . ASP . 85 225 . -20.236 14.998 4.004 1.00 20.00 ? ? ? ? ? . 225 ASP . CA 85 ATOM 226 . CA . ASP . 85 226 . -15.422 -3.532 9.796 1.00 20.00 ? ? ? ? ? . 226 ASP . CA 85 ATOM 227 . CA . ASP . 85 227 . -20.043 -15.208 29.381 1.00 20.00 ? ? ? ? ? . 227 ASP . CA 85 ATOM 228 . CA . ASP . 85 228 . -19.542 -7.543 4.728 1.00 20.00 ? ? ? ? ? . 228 ASP . CA 85 ATOM 229 . CA . ASP . 85 229 . -15.676 26.933 -7.204 1.00 20.00 ? ? ? ? ? . 229 ASP . CA 85 ATOM 230 . CA . ASP . 85 230 . 8.899 11.964 -17.210 1.00 20.00 ? ? ? ? ? . 230 ASP . CA 85 ATOM 231 . CA . ASP . 85 231 . -13.130 17.012 7.410 1.00 20.00 ? ? ? ? ? . 231 ASP . CA 85 ATOM 232 . CA . ASP . 85 232 . -8.253 18.378 -2.221 1.00 20.00 ? ? ? ? ? . 232 ASP . CA 85 ATOM 233 . CA . ASP . 85 233 . -16.495 -1.216 -5.741 1.00 20.00 ? ? ? ? ? . 233 ASP . CA 85 ATOM 234 . CA . ASP . 85 234 . -30.123 -9.044 18.804 1.00 20.00 ? ? ? ? ? . 234 ASP . CA 85 ATOM 235 . CA . ASP . 85 235 . -5.883 -21.921 39.083 1.00 20.00 ? ? ? ? ? . 235 ASP . CA 85 ATOM 236 . CA . ASP . 85 236 . -3.343 -18.658 36.564 1.00 20.00 ? ? ? ? ? . 236 ASP . CA 85 ATOM 237 . CA . ASP . 85 237 . -9.043 -19.585 24.195 1.00 20.00 ? ? ? ? ? . 237 ASP . CA 85 ATOM 238 . CA . ASP . 85 238 . -27.528 -8.941 24.404 1.00 20.00 ? ? ? ? ? . 238 ASP . CA 85 ATOM 239 . CA . ASP . 85 239 . -23.735 -11.503 -6.975 1.00 20.00 ? ? ? ? ? . 239 ASP . CA 85 ATOM 240 . CA . ASP . 85 240 . -8.480 -17.564 38.933 1.00 20.00 ? ? ? ? ? . 240 ASP . CA 85 ATOM 241 . CA . ASP . 85 241 . -9.733 -23.299 24.610 1.00 20.00 ? ? ? ? ? . 241 ASP . CA 85 ATOM 242 . H . WAT . 85 242 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 242 WAT . H 85 ATOM 243 . H . WAT . 85 243 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 243 WAT . H 85 ATOM 244 . H . WAT . 85 244 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 244 WAT . H 85 ATOM 245 . H . WAT . 85 245 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 245 WAT . H 85 ATOM 246 . H . WAT . 85 246 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 246 WAT . H 85 ATOM 247 . H . WAT . 85 247 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 247 WAT . H 85 ATOM 248 . H . WAT . 85 248 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 248 WAT . H 85 ATOM 249 . H . WAT . 85 249 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 249 WAT . H 85 ATOM 250 . H . WAT . 85 250 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 250 WAT . H 85 ATOM 251 . H . WAT . 85 251 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 251 WAT . H 85 ATOM 252 . H . WAT . 85 252 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 252 WAT . H 85 ATOM 253 . H . WAT . 85 253 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 253 WAT . H 85 ATOM 254 . H . WAT . 85 254 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 254 WAT . H 85 ATOM 255 . H . WAT . 85 255 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 255 WAT . H 85 ATOM 256 . H . WAT . 85 256 . -14.650 -20.805 47.103 1.00 20.00 ? ? ? ? ? . 256 WAT . H 85 ATOM 257 . H . WAT . 85 257 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 257 WAT . H 85 ATOM 258 . H . WAT . 85 258 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 258 WAT . H 85 ATOM 259 . H . WAT . 85 259 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 259 WAT . H 85 ATOM 260 . H . WAT . 85 260 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 260 WAT . H 85 ATOM 261 . H . WAT . 85 261 . -1.427 -30.207 46.240 1.00 20.00 ? ? ? ? ? . 261 WAT . H 85 ATOM 262 . H . WAT . 85 262 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 262 WAT . H 85 ATOM 263 . H . WAT . 85 263 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 263 WAT . H 85 ATOM 264 . H . WAT . 85 264 . -20.915 -14.517 35.313 1.00 20.00 ? ? ? ? ? . 264 WAT . H 85 ATOM 265 . H . WAT . 85 265 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 265 WAT . H 85 ATOM 266 . H . WAT . 85 266 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 266 WAT . H 85 ATOM 267 . H . WAT . 85 267 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 267 WAT . H 85 ATOM 268 . H . WAT . 85 268 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 268 WAT . H 85 ATOM 269 . H . WAT . 85 269 . -13.575 -32.311 42.059 1.00 20.00 ? ? ? ? ? . 269 WAT . H 85 ATOM 270 . H . WAT . 85 270 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 270 WAT . H 85 ATOM 271 . H . WAT . 85 271 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 271 WAT . H 85 ATOM 272 . H . WAT . 85 272 . -27.673 -7.249 31.709 1.00 20.00 ? ? ? ? ? . 272 WAT . H 85 ATOM 273 . H . WAT . 85 273 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 273 WAT . H 85 ATOM 274 . H . WAT . 85 274 . 4.851 -28.509 30.469 1.00 20.00 ? ? ? ? ? . 274 WAT . H 85 ATOM 275 . H . WAT . 85 275 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 275 WAT . H 85 ATOM 276 . H . WAT . 85 276 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 276 WAT . H 85 ATOM 277 . H . WAT . 85 277 . -21.854 -23.538 31.445 1.00 20.00 ? ? ? ? ? . 277 WAT . H 85 ATOM 278 . H . WAT . 85 278 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 278 WAT . H 85 ATOM 279 . H . WAT . 85 279 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 279 WAT . H 85 ATOM 280 . H . WAT . 85 280 . -25.720 2.435 23.559 1.00 20.00 ? ? ? ? ? . 280 WAT . H 85 ATOM 281 . H . WAT . 85 281 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 281 WAT . H 85 ATOM 282 . H . WAT . 85 282 . -7.120 -38.684 34.247 1.00 20.00 ? ? ? ? ? . 282 WAT . H 85 ATOM 283 . H . WAT . 85 283 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 283 WAT . H 85 ATOM 284 . H . WAT . 85 284 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 284 WAT . H 85 ATOM 285 . H . WAT . 85 285 . -29.421 -15.016 26.860 1.00 20.00 ? ? ? ? ? . 285 WAT . H 85 ATOM 286 . H . WAT . 85 286 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 286 WAT . H 85 ATOM 287 . H . WAT . 85 287 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 287 WAT . H 85 ATOM 288 . H . WAT . 85 288 . -20.807 9.921 17.522 1.00 20.00 ? ? ? ? ? . 288 WAT . H 85 ATOM 289 . H . WAT . 85 289 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 289 WAT . H 85 ATOM 290 . H . WAT . 85 290 . -18.804 -31.903 26.919 1.00 20.00 ? ? ? ? ? . 290 WAT . H 85 ATOM 291 . H . WAT . 85 291 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 291 WAT . H 85 ATOM 292 . H . WAT . 85 292 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 292 WAT . H 85 ATOM 293 . H . WAT . 85 293 . -36.579 -4.461 25.053 1.00 20.00 ? ? ? ? ? . 293 WAT . H 85 ATOM 294 . H . WAT . 85 294 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 294 WAT . H 85 ATOM 295 . H . WAT . 85 295 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 295 WAT . H 85 ATOM 296 . H . WAT . 85 296 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 296 WAT . H 85 ATOM 297 . H . WAT . 85 297 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 297 WAT . H 85 ATOM 298 . H . WAT . 85 298 . -15.113 -12.413 11.884 1.00 20.00 ? ? ? ? ? . 298 WAT . H 85 ATOM 299 . H . WAT . 85 299 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 299 WAT . H 85 ATOM 300 . H . WAT . 85 300 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 300 WAT . H 85 ATOM 301 . H . WAT . 85 301 . -26.798 6.252 15.616 1.00 20.00 ? ? ? ? ? . 301 WAT . H 85 ATOM 302 . H . WAT . 85 302 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 302 WAT . H 85 ATOM 303 . H . WAT . 85 303 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 303 WAT . H 85 ATOM 304 . H . WAT . 85 304 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 304 WAT . H 85 ATOM 305 . H . WAT . 85 305 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 305 WAT . H 85 ATOM 306 . H . WAT . 85 306 . -36.671 -12.852 19.616 1.00 20.00 ? ? ? ? ? . 306 WAT . H 85 ATOM 307 . H . WAT . 85 307 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 307 WAT . H 85 ATOM 308 . H . WAT . 85 308 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 308 WAT . H 85 ATOM 309 . H . WAT . 85 309 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 309 WAT . H 85 ATOM 310 . H . WAT . 85 310 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 310 WAT . H 85 ATOM 311 . H . WAT . 85 311 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 311 WAT . H 85 ATOM 312 . H . WAT . 85 312 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 312 WAT . H 85 ATOM 313 . H . WAT . 85 313 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 313 WAT . H 85 ATOM 314 . H . WAT . 85 314 . -34.727 0.468 14.355 1.00 20.00 ? ? ? ? ? . 314 WAT . H 85 ATOM 315 . H . WAT . 85 315 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 315 WAT . H 85 ATOM 316 . H . WAT . 85 316 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 316 WAT . H 85 ATOM 317 . H . WAT . 85 317 . -18.110 24.301 11.554 1.00 20.00 ? ? ? ? ? . 317 WAT . H 85 ATOM 318 . H . WAT . 85 318 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 318 WAT . H 85 ATOM 319 . H . WAT . 85 319 . -20.797 -12.831 8.807 1.00 20.00 ? ? ? ? ? . 319 WAT . H 85 ATOM 320 . H . WAT . 85 320 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 320 WAT . H 85 ATOM 321 . H . WAT . 85 321 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 321 WAT . H 85 ATOM 322 . H . WAT . 85 322 . -24.815 9.455 8.761 1.00 20.00 ? ? ? ? ? . 322 WAT . H 85 ATOM 323 . H . WAT . 85 323 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 323 WAT . H 85 ATOM 324 . H . WAT . 85 324 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 324 WAT . H 85 ATOM 325 . H . WAT . 85 325 . -6.121 20.519 6.429 1.00 20.00 ? ? ? ? ? . 325 WAT . H 85 ATOM 326 . H . WAT . 85 326 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 326 WAT . H 85 ATOM 327 . H . WAT . 85 327 . -42.967 -8.810 12.318 1.00 20.00 ? ? ? ? ? . 327 WAT . H 85 ATOM 328 . H . WAT . 85 328 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 328 WAT . H 85 ATOM 329 . H . WAT . 85 329 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 329 WAT . H 85 ATOM 330 . H . WAT . 85 330 . -23.723 20.582 7.924 1.00 20.00 ? ? ? ? ? . 330 WAT . H 85 ATOM 331 . H . WAT . 85 331 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 331 WAT . H 85 ATOM 332 . H . WAT . 85 332 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 332 WAT . H 85 ATOM 333 . H . WAT . 85 333 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 333 WAT . H 85 ATOM 334 . H . WAT . 85 334 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 334 WAT . H 85 ATOM 335 . H . WAT . 85 335 . -26.792 4.003 5.579 1.00 20.00 ? ? ? ? ? . 335 WAT . H 85 ATOM 336 . H . WAT . 85 336 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 336 WAT . H 85 ATOM 337 . H . WAT . 85 337 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 337 WAT . H 85 ATOM 338 . H . WAT . 85 338 . -17.271 31.197 6.374 1.00 20.00 ? ? ? ? ? . 338 WAT . H 85 ATOM 339 . H . WAT . 85 339 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 339 WAT . H 85 ATOM 340 . H . WAT . 85 340 . -38.177 -16.956 6.719 1.00 20.00 ? ? ? ? ? . 340 WAT . H 85 ATOM 341 . H . WAT . 85 341 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 341 WAT . H 85 ATOM 342 . H . WAT . 85 342 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 342 WAT . H 85 ATOM 343 . H . WAT . 85 343 . -26.332 14.347 4.025 1.00 20.00 ? ? ? ? ? . 343 WAT . H 85 ATOM 344 . H . WAT . 85 344 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 344 WAT . H 85 ATOM 345 . H . WAT . 85 345 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 345 WAT . H 85 ATOM 346 . H . WAT . 85 346 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 346 WAT . H 85 ATOM 347 . H . WAT . 85 347 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 347 WAT . H 85 ATOM 348 . H . WAT . 85 348 . -35.232 -2.379 3.196 1.00 20.00 ? ? ? ? ? . 348 WAT . H 85 ATOM 349 . H . WAT . 85 349 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 349 WAT . H 85 ATOM 350 . H . WAT . 85 350 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 350 WAT . H 85 ATOM 351 . H . WAT . 85 351 . -25.486 28.979 2.490 1.00 20.00 ? ? ? ? ? . 351 WAT . H 85 ATOM 352 . H . WAT . 85 352 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 352 WAT . H 85 ATOM 353 . H . WAT . 85 353 . -31.358 -23.042 1.839 1.00 20.00 ? ? ? ? ? . 353 WAT . H 85 ATOM 354 . H . WAT . 85 354 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 354 WAT . H 85 ATOM 355 . H . WAT . 85 355 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 355 WAT . H 85 ATOM 356 . H . WAT . 85 356 . -25.083 7.298 0.561 1.00 20.00 ? ? ? ? ? . 356 WAT . H 85 ATOM 357 . H . WAT . 85 357 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 357 WAT . H 85 ATOM 358 . H . WAT . 85 358 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 358 WAT . H 85 ATOM 359 . H . WAT . 85 359 . -9.876 25.404 -0.117 1.00 20.00 ? ? ? ? ? . 359 WAT . H 85 ATOM 360 . H . WAT . 85 360 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 360 WAT . H 85 ATOM 361 . H . WAT . 85 361 . -41.816 -12.167 -0.935 1.00 20.00 ? ? ? ? ? . 361 WAT . H 85 ATOM 362 . H . WAT . 85 362 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 362 WAT . H 85 ATOM 363 . H . WAT . 85 363 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 363 WAT . H 85 ATOM 364 . H . WAT . 85 364 . -26.388 19.390 -1.548 1.00 20.00 ? ? ? ? ? . 364 WAT . H 85 ATOM 365 . H . WAT . 85 365 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 365 WAT . H 85 ATOM 366 . H . WAT . 85 366 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 366 WAT . H 85 ATOM 367 . H . WAT . 85 367 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 367 WAT . H 85 ATOM 368 . H . WAT . 85 368 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 368 WAT . H 85 ATOM 369 . H . WAT . 85 369 . -32.055 2.164 -2.907 1.00 20.00 ? ? ? ? ? . 369 WAT . H 85 ATOM 370 . H . WAT . 85 370 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 370 WAT . H 85 ATOM 371 . H . WAT . 85 371 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 371 WAT . H 85 ATOM 372 . H . WAT . 85 372 . -24.027 36.157 -5.065 1.00 20.00 ? ? ? ? ? . 372 WAT . H 85 ATOM 373 . H . WAT . 85 373 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 373 WAT . H 85 ATOM 374 . H . WAT . 85 374 . -37.487 -20.425 -5.731 1.00 20.00 ? ? ? ? ? . 374 WAT . H 85 ATOM 375 . H . WAT . 85 375 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 375 WAT . H 85 ATOM 376 . H . WAT . 85 376 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 376 WAT . H 85 ATOM 377 . H . WAT . 85 377 . -21.025 9.338 -3.700 1.00 20.00 ? ? ? ? ? . 377 WAT . H 85 ATOM 378 . H . WAT . 85 378 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 378 WAT . H 85 ATOM 379 . H . WAT . 85 379 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 379 WAT . H 85 ATOM 380 . H . WAT . 85 380 . -5.714 23.764 -4.589 1.00 20.00 ? ? ? ? ? . 380 WAT . H 85 ATOM 381 . H . WAT . 85 381 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 381 WAT . H 85 ATOM 382 . H . WAT . 85 382 . -39.912 -5.963 -8.311 1.00 20.00 ? ? ? ? ? . 382 WAT . H 85 ATOM 383 . H . WAT . 85 383 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 383 WAT . H 85 ATOM 384 . H . WAT . 85 384 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 384 WAT . H 85 ATOM 385 . H . WAT . 85 385 . -28.722 27.770 -9.332 1.00 20.00 ? ? ? ? ? . 385 WAT . H 85 ATOM 386 . H . WAT . 85 386 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 386 WAT . H 85 ATOM 387 . H . WAT . 85 387 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 387 WAT . H 85 ATOM 388 . H . WAT . 85 388 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 388 WAT . H 85 ATOM 389 . H . WAT . 85 389 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 389 WAT . H 85 ATOM 390 . H . WAT . 85 390 . -29.372 6.023 -8.421 1.00 20.00 ? ? ? ? ? . 390 WAT . H 85 ATOM 391 . H . WAT . 85 391 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 391 WAT . H 85 ATOM 392 . H . WAT . 85 392 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 392 WAT . H 85 ATOM 393 . H . WAT . 85 393 . -17.007 35.056 -12.080 1.00 20.00 ? ? ? ? ? . 393 WAT . H 85 ATOM 394 . H . WAT . 85 394 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 394 WAT . H 85 ATOM 395 . H . WAT . 85 395 . -35.750 -13.622 -12.622 1.00 20.00 ? ? ? ? ? . 395 WAT . H 85 ATOM 396 . H . WAT . 85 396 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 396 WAT . H 85 ATOM 397 . H . WAT . 85 397 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 397 WAT . H 85 ATOM 398 . H . WAT . 85 398 . -19.105 11.787 -8.090 1.00 20.00 ? ? ? ? ? . 398 WAT . H 85 ATOM 399 . H . WAT . 85 399 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 399 WAT . H 85 ATOM 400 . H . WAT . 85 400 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 400 WAT . H 85 ATOM 401 . H . WAT . 85 401 . -2.136 21.047 -8.289 1.00 20.00 ? ? ? ? ? . 401 WAT . H 85 ATOM 402 . H . WAT . 85 402 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 402 WAT . H 85 ATOM 403 . H . WAT . 85 403 . -28.044 -0.378 -11.592 1.00 20.00 ? ? ? ? ? . 403 WAT . H 85 ATOM 404 . H . WAT . 85 404 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 404 WAT . H 85 ATOM 405 . H . WAT . 85 405 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 405 WAT . H 85 ATOM 406 . H . WAT . 85 406 . -25.796 32.734 -18.610 1.00 20.00 ? ? ? ? ? . 406 WAT . H 85 ATOM 407 . H . WAT . 85 407 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 407 WAT . H 85 ATOM 408 . H . WAT . 85 408 . -23.816 -15.596 -13.362 1.00 20.00 ? ? ? ? ? . 408 WAT . H 85 ATOM 409 . H . WAT . 85 409 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 409 WAT . H 85 ATOM 410 . H . WAT . 85 410 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 410 WAT . H 85 ATOM 411 . H . WAT . 85 411 . -19.263 6.751 -10.304 1.00 20.00 ? ? ? ? ? . 411 WAT . H 85 ATOM 412 . H . WAT . 85 412 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 412 WAT . H 85 ATOM 413 . H . WAT . 85 413 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 413 WAT . H 85 ATOM 414 . H . WAT . 85 414 . -10.426 31.795 -18.130 1.00 20.00 ? ? ? ? ? . 414 WAT . H 85 ATOM 415 . H . WAT . 85 415 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 415 WAT . H 85 ATOM 416 . H . WAT . 85 416 . -26.442 -6.169 -15.409 1.00 20.00 ? ? ? ? ? . 416 WAT . H 85 ATOM 417 . H . WAT . 85 417 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 417 WAT . H 85 ATOM 418 . H . WAT . 85 418 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 418 WAT . H 85 ATOM 419 . H . WAT . 85 419 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 419 WAT . H 85 ATOM 420 . H . WAT . 85 420 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 420 WAT . H 85 ATOM 421 . H . WAT . 85 421 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 421 WAT . H 85 ATOM 422 . H . WAT . 85 422 . 1.226 36.370 -23.658 1.00 20.00 ? ? ? ? ? . 422 WAT . H 85 ATOM 423 . H . WAT . 85 423 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 423 WAT . H 85 ATOM 424 . H . WAT . 85 424 . -18.725 2.283 -12.825 1.00 20.00 ? ? ? ? ? . 424 WAT . H 85 ATOM 425 . H . WAT . 85 425 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 425 WAT . H 85 ATOM 426 . H . WAT . 85 426 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 426 WAT . H 85 ATOM 427 . H . WAT . 85 427 . -17.089 28.995 -24.465 1.00 20.00 ? ? ? ? ? . 427 WAT . H 85 ATOM 428 . H . WAT . 85 428 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 428 WAT . H 85 ATOM 429 . H . WAT . 85 429 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 429 WAT . H 85 ATOM 430 . H . WAT . 85 430 . 9.958 24.625 -20.648 1.00 20.00 ? ? ? ? ? . 430 WAT . H 85 ATOM 431 . H . WAT . 85 431 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 431 WAT . H 85 ATOM 432 . H . WAT . 85 432 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 432 WAT . H 85 ATOM 433 . H . WAT . 85 433 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 433 WAT . H 85 ATOM 434 . H . WAT . 85 434 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 434 WAT . H 85 ATOM 435 . H . WAT . 85 435 . -7.037 38.234 -33.849 1.00 20.00 ? ? ? ? ? . 435 WAT . H 85 ATOM 436 . H . WAT . 85 436 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 436 WAT . H 85 ATOM 437 . H . WAT . 85 437 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 437 WAT . H 85 ATOM 438 . H . WAT . 85 438 . 16.058 17.770 -22.360 1.00 20.00 ? ? ? ? ? . 438 WAT . H 85 ATOM 439 . H . WAT . 85 439 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 439 WAT . H 85 ATOM 440 . H . WAT . 85 440 . -13.064 14.071 -18.797 1.00 20.00 ? ? ? ? ? . 440 WAT . H 85 ATOM 441 . H . WAT . 85 441 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 441 WAT . H 85 ATOM 442 . H . WAT . 85 442 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 442 WAT . H 85 ATOM 443 . H . WAT . 85 443 . 5.425 31.885 -34.077 1.00 20.00 ? ? ? ? ? . 443 WAT . H 85 ATOM 444 . H . WAT . 85 444 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 444 WAT . H 85 ATOM 445 . H . WAT . 85 445 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 445 WAT . H 85 ATOM 446 . H . WAT . 85 446 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 446 WAT . H 85 ATOM 447 . H . WAT . 85 447 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 447 WAT . H 85 ATOM 448 . H . WAT . 85 448 . -9.168 21.820 -28.403 1.00 20.00 ? ? ? ? ? . 448 WAT . H 85 ATOM 449 . H . WAT . 85 449 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 449 WAT . H 85 ATOM 450 . H . WAT . 85 450 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 450 WAT . H 85 ATOM 451 . H . WAT . 85 451 . 12.984 22.723 -34.181 1.00 20.00 ? ? ? ? ? . 451 WAT . H 85 ATOM 452 . H . WAT . 85 452 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 452 WAT . H 85 ATOM 453 . H . WAT . 85 453 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 453 WAT . H 85 ATOM 454 . H . WAT . 85 454 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 454 WAT . H 85 ATOM 455 . H . WAT . 85 455 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 455 WAT . H 85 ATOM 456 . H . WAT . 85 456 . -1.279 27.077 -41.448 1.00 20.00 ? ? ? ? ? . 456 WAT . H 85 ATOM 457 . H . WAT . 85 457 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 457 WAT . H 85 ATOM 458 . H . WAT . 85 458 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 458 WAT . H 85 ATOM 459 . H . WAT . 85 459 . 13.544 11.434 -30.232 1.00 20.00 ? ? ? ? ? . 459 WAT . H 85 ATOM 460 . H . WAT . 85 460 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 460 WAT . H 85 ATOM 461 . H . WAT . 85 461 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 461 WAT . H 85 ATOM 462 . H . WAT . 85 462 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 462 WAT . H 85 ATOM 463 . H . WAT . 85 463 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 463 WAT . H 85 ATOM 464 . H . WAT . 85 464 . 4.899 15.651 -35.013 1.00 20.00 ? ? ? ? ? . 464 WAT . H 85 ATOM 465 . H . WAT . 85 465 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 465 WAT . H 85 ATOM 466 . H . WAT . 85 466 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 466 WAT . H 85 ATOM 467 . H . WAT . 85 467 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 467 WAT . H 85 ATOM 468 . H . WAT . 85 468 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 468 WAT . H 85 ATOM 469 . H . WAT . 85 469 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 469 WAT . H 85 ATOM 470 . H . WAT . 85 470 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 470 WAT . H 85 ATOM 471 . H . WAT . 85 471 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 471 WAT . H 85 ATOM 472 . H . WAT . 85 472 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 472 WAT . H 85 ATOM 473 . H . WAT . 85 473 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 473 WAT . H 85 ATOM 474 . H . WAT . 85 474 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 474 WAT . H 85 ATOM 475 . H . WAT . 85 475 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 475 WAT . H 85 # data_SASDAZ4_MODEL_86 # _sas_model.id 86 _sas_model.type_of_model mix _sas_model.software bunch _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 78 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . GLU . 86 1 . -1.958 27.862 27.541 1.00 20.00 ? ? ? ? ? . 1 GLU . CA 86 ATOM 2 . CA . ALA . 86 2 . -1.354 26.771 23.951 1.00 20.00 ? ? ? ? ? . 2 ALA . CA 86 ATOM 3 . CA . ALA . 86 3 . -0.685 30.345 22.845 1.00 20.00 ? ? ? ? ? . 3 ALA . CA 86 ATOM 4 . CA . GLY . 86 4 . 2.602 30.539 24.741 1.00 20.00 ? ? ? ? ? . 4 GLY . CA 86 ATOM 5 . CA . SER . 86 5 . 4.350 27.166 24.847 1.00 20.00 ? ? ? ? ? . 5 SER . CA 86 ATOM 1 . N . CYS A 86 2 . 2.950 24.323 27.842 1.00 20.00 ? ? ? ? ? . 2 CYS A N 86 ATOM 2 . CA . CYS A 86 2 . 2.768 24.101 26.441 1.00 20.00 ? ? ? ? ? . 2 CYS A CA 86 ATOM 3 . CB . CYS A 86 2 . 4.039 24.198 25.566 1.00 20.00 ? ? ? ? ? . 2 CYS A CB 86 ATOM 4 . SG . CYS A 86 2 . 4.605 25.885 25.204 1.00 20.00 ? ? ? ? ? . 2 CYS A SG 86 ATOM 5 . C . CYS A 86 2 . 2.271 22.722 26.235 1.00 20.00 ? ? ? ? ? . 2 CYS A C 86 ATOM 6 . O . CYS A 86 2 . 2.196 21.911 27.159 1.00 20.00 ? ? ? ? ? . 2 CYS A O 86 ATOM 7 . N . GLY A 86 3 . 1.874 22.453 24.982 1.00 20.00 ? ? ? ? ? . 3 GLY A N 86 ATOM 8 . CA . GLY A 86 3 . 1.491 21.140 24.587 1.00 20.00 ? ? ? ? ? . 3 GLY A CA 86 ATOM 9 . C . GLY A 86 3 . 2.729 20.561 23.993 1.00 20.00 ? ? ? ? ? . 3 GLY A C 86 ATOM 10 . O . GLY A 86 3 . 3.842 20.993 24.291 1.00 20.00 ? ? ? ? ? . 3 GLY A O 86 ATOM 11 . N . PRO A 86 4 . 2.561 19.597 23.148 1.00 20.00 ? ? ? ? ? . 4 PRO A N 86 ATOM 12 . CA . PRO A 86 4 . 3.711 19.019 22.519 1.00 20.00 ? ? ? ? ? . 4 PRO A CA 86 ATOM 13 . CD . PRO A 86 4 . 1.496 18.624 23.341 1.00 20.00 ? ? ? ? ? . 4 PRO A CD 86 ATOM 14 . CB . PRO A 86 4 . 3.239 17.695 21.927 1.00 20.00 ? ? ? ? ? . 4 PRO A CB 86 ATOM 15 . CG . PRO A 86 4 . 2.067 17.288 22.836 1.00 20.00 ? ? ? ? ? . 4 PRO A CG 86 ATOM 16 . C . PRO A 86 4 . 4.198 20.003 21.514 1.00 20.00 ? ? ? ? ? . 4 PRO A C 86 ATOM 17 . O . PRO A 86 4 . 3.543 21.022 21.318 1.00 20.00 ? ? ? ? ? . 4 PRO A O 86 ATOM 18 . N . PRO A 86 5 . 5.321 19.754 20.913 1.00 20.00 ? ? ? ? ? . 5 PRO A N 86 ATOM 19 . CA . PRO A 86 5 . 5.820 20.685 19.946 1.00 20.00 ? ? ? ? ? . 5 PRO A CA 86 ATOM 20 . CD . PRO A 86 5 . 6.384 19.013 21.570 1.00 20.00 ? ? ? ? ? . 5 PRO A CD 86 ATOM 21 . CB . PRO A 86 5 . 7.259 20.256 19.672 1.00 20.00 ? ? ? ? ? . 5 PRO A CB 86 ATOM 22 . CG . PRO A 86 5 . 7.690 19.571 20.983 1.00 20.00 ? ? ? ? ? . 5 PRO A CG 86 ATOM 23 . C . PRO A 86 5 . 4.921 20.646 18.754 1.00 20.00 ? ? ? ? ? . 5 PRO A C 86 ATOM 24 . O . PRO A 86 5 . 4.268 19.629 18.535 1.00 20.00 ? ? ? ? ? . 5 PRO A O 86 ATOM 25 . N . PRO A 86 6 . 4.856 21.715 18.017 1.00 20.00 ? ? ? ? ? . 6 PRO A N 86 ATOM 26 . CA . PRO A 86 6 . 4.026 21.788 16.847 1.00 20.00 ? ? ? ? ? . 6 PRO A CA 86 ATOM 27 . CD . PRO A 86 6 . 5.198 23.027 18.536 1.00 20.00 ? ? ? ? ? . 6 PRO A CD 86 ATOM 28 . CB . PRO A 86 6 . 3.866 23.277 16.537 1.00 20.00 ? ? ? ? ? . 6 PRO A CB 86 ATOM 29 . CG . PRO A 86 6 . 4.984 23.966 17.338 1.00 20.00 ? ? ? ? ? . 6 PRO A CG 86 ATOM 30 . C . PRO A 86 6 . 4.710 21.033 15.757 1.00 20.00 ? ? ? ? ? . 6 PRO A C 86 ATOM 31 . O . PRO A 86 6 . 5.838 20.596 15.957 1.00 20.00 ? ? ? ? ? . 6 PRO A O 86 ATOM 32 . N . GLU A 86 7 . 4.046 20.805 14.614 1.00 20.00 ? ? ? ? ? . 7 GLU A N 86 ATOM 33 . CA . GLU A 86 7 . 4.765 20.162 13.557 1.00 20.00 ? ? ? ? ? . 7 GLU A CA 86 ATOM 34 . CB . GLU A 86 7 . 4.122 18.873 13.016 1.00 20.00 ? ? ? ? ? . 7 GLU A CB 86 ATOM 35 . CG . GLU A 86 7 . 4.275 17.677 13.955 1.00 20.00 ? ? ? ? ? . 7 GLU A CG 86 ATOM 36 . CD . GLU A 86 7 . 3.287 17.849 15.097 1.00 20.00 ? ? ? ? ? . 7 GLU A CD 86 ATOM 37 . OE1 . GLU A 86 7 . 2.190 18.413 14.849 1.00 20.00 ? ? ? ? ? . 7 GLU A OE1 86 ATOM 38 . OE2 . GLU A 86 7 . 3.616 17.410 16.232 1.00 20.00 ? ? ? ? ? . 7 GLU A OE2 86 ATOM 39 . C . GLU A 86 7 . 4.852 21.140 12.439 1.00 20.00 ? ? ? ? ? . 7 GLU A C 86 ATOM 40 . O . GLU A 86 7 . 3.932 21.921 12.207 1.00 20.00 ? ? ? ? ? . 7 GLU A O 86 ATOM 41 . N . LEU A 86 8 . 6.002 21.154 11.748 1.00 20.00 ? ? ? ? ? . 8 LEU A N 86 ATOM 42 . CA . LEU A 86 8 . 6.160 22.032 10.631 1.00 20.00 ? ? ? ? ? . 8 LEU A CA 86 ATOM 43 . CB . LEU A 86 8 . 7.625 22.333 10.291 1.00 20.00 ? ? ? ? ? . 8 LEU A CB 86 ATOM 44 . CG . LEU A 86 8 . 8.280 23.281 11.305 1.00 20.00 ? ? ? ? ? . 8 LEU A CG 86 ATOM 45 . CD2 . LEU A 86 8 . 8.218 22.709 12.731 1.00 20.00 ? ? ? ? ? . 8 LEU A CD2 86 ATOM 46 . CD1 . LEU A 86 8 . 7.669 24.688 11.196 1.00 20.00 ? ? ? ? ? . 8 LEU A CD1 86 ATOM 47 . C . LEU A 86 8 . 5.545 21.370 9.450 1.00 20.00 ? ? ? ? ? . 8 LEU A C 86 ATOM 48 . O . LEU A 86 8 . 5.372 20.152 9.425 1.00 20.00 ? ? ? ? ? . 8 LEU A O 86 ATOM 49 . N . LEU A 86 9 . 5.157 22.165 8.438 1.00 20.00 ? ? ? ? ? . 9 LEU A N 86 ATOM 50 . CA . LEU A 86 9 . 4.640 21.492 7.292 1.00 20.00 ? ? ? ? ? . 9 LEU A CA 86 ATOM 51 . CB . LEU A 86 9 . 4.119 22.420 6.182 1.00 20.00 ? ? ? ? ? . 9 LEU A CB 86 ATOM 52 . CG . LEU A 86 9 . 2.851 23.198 6.578 1.00 20.00 ? ? ? ? ? . 9 LEU A CG 86 ATOM 53 . CD2 . LEU A 86 9 . 1.777 22.253 7.142 1.00 20.00 ? ? ? ? ? . 9 LEU A CD2 86 ATOM 54 . CD1 . LEU A 86 9 . 2.338 24.058 5.412 1.00 20.00 ? ? ? ? ? . 9 LEU A CD1 86 ATOM 55 . C . LEU A 86 9 . 5.790 20.717 6.743 1.00 20.00 ? ? ? ? ? . 9 LEU A C 86 ATOM 56 . O . LEU A 86 9 . 6.887 21.243 6.566 1.00 20.00 ? ? ? ? ? . 9 LEU A O 86 ATOM 57 . N . ASN A 86 10 . 5.546 19.430 6.446 1.00 20.00 ? ? ? ? ? . 10 ASN A N 86 ATOM 58 . CA . ASN A 86 10 . 6.564 18.564 5.936 1.00 20.00 ? ? ? ? ? . 10 ASN A CA 86 ATOM 59 . CB . ASN A 86 10 . 7.326 19.151 4.733 1.00 20.00 ? ? ? ? ? . 10 ASN A CB 86 ATOM 60 . CG . ASN A 86 10 . 6.398 19.266 3.536 1.00 20.00 ? ? ? ? ? . 10 ASN A CG 86 ATOM 61 . OD1 . ASN A 86 10 . 5.848 18.277 3.054 1.00 20.00 ? ? ? ? ? . 10 ASN A OD1 86 ATOM 62 . ND2 . ASN A 86 10 . 6.225 20.519 3.039 1.00 20.00 ? ? ? ? ? . 10 ASN A ND2 86 ATOM 63 . C . ASN A 86 10 . 7.602 18.329 6.986 1.00 20.00 ? ? ? ? ? . 10 ASN A C 86 ATOM 64 . O . ASN A 86 10 . 8.752 18.049 6.649 1.00 20.00 ? ? ? ? ? . 10 ASN A O 86 ATOM 65 . N . GLY A 86 11 . 7.244 18.397 8.284 1.00 20.00 ? ? ? ? ? . 11 GLY A N 86 ATOM 66 . CA . GLY A 86 11 . 8.275 18.175 9.256 1.00 20.00 ? ? ? ? ? . 11 GLY A CA 86 ATOM 67 . C . GLY A 86 11 . 7.662 17.658 10.514 1.00 20.00 ? ? ? ? ? . 11 GLY A C 86 ATOM 68 . O . GLY A 86 11 . 6.461 17.794 10.745 1.00 20.00 ? ? ? ? ? . 11 GLY A O 86 ATOM 69 . N . ASN A 86 12 . 8.505 17.046 11.371 1.00 20.00 ? ? ? ? ? . 12 ASN A N 86 ATOM 70 . CA . ASN A 86 12 . 8.042 16.506 12.611 1.00 20.00 ? ? ? ? ? . 12 ASN A CA 86 ATOM 71 . CB . ASN A 86 12 . 7.998 14.970 12.625 1.00 20.00 ? ? ? ? ? . 12 ASN A CB 86 ATOM 72 . CG . ASN A 86 12 . 9.429 14.460 12.508 1.00 20.00 ? ? ? ? ? . 12 ASN A CG 86 ATOM 73 . OD1 . ASN A 86 12 . 9.913 13.752 13.390 1.00 20.00 ? ? ? ? ? . 12 ASN A OD1 86 ATOM 74 . ND2 . ASN A 86 12 . 10.126 14.828 11.403 1.00 20.00 ? ? ? ? ? . 12 ASN A ND2 86 ATOM 75 . C . ASN A 86 12 . 9.019 16.929 13.652 1.00 20.00 ? ? ? ? ? . 12 ASN A C 86 ATOM 76 . O . ASN A 86 12 . 10.138 17.340 13.342 1.00 20.00 ? ? ? ? ? . 12 ASN A O 86 ATOM 77 . N . VAL A 86 13 . 8.609 16.856 14.931 1.00 20.00 ? ? ? ? ? . 13 VAL A N 86 ATOM 78 . CA . VAL A 86 13 . 9.507 17.266 15.956 1.00 20.00 ? ? ? ? ? . 13 VAL A CA 86 ATOM 79 . CB . VAL A 86 13 . 8.828 17.662 17.228 1.00 20.00 ? ? ? ? ? . 13 VAL A CB 86 ATOM 80 . CG1 . VAL A 86 13 . 8.236 16.411 17.898 1.00 20.00 ? ? ? ? ? . 13 VAL A CG1 86 ATOM 81 . CG2 . VAL A 86 13 . 9.834 18.461 18.065 1.00 20.00 ? ? ? ? ? . 13 VAL A CG2 86 ATOM 82 . C . VAL A 86 13 . 10.444 16.139 16.225 1.00 20.00 ? ? ? ? ? . 13 VAL A C 86 ATOM 83 . O . VAL A 86 13 . 10.116 14.972 16.005 1.00 20.00 ? ? ? ? ? . 13 VAL A O 86 ATOM 84 . N . LYS A 86 14 . 11.657 16.490 16.691 1.00 20.00 ? ? ? ? ? . 14 LYS A N 86 ATOM 85 . CA . LYS A 86 14 . 12.659 15.526 17.016 1.00 20.00 ? ? ? ? ? . 14 LYS A CA 86 ATOM 86 . CB . LYS A 86 14 . 13.870 16.107 17.766 1.00 20.00 ? ? ? ? ? . 14 LYS A CB 86 ATOM 87 . CG . LYS A 86 14 . 14.992 16.597 16.858 1.00 20.00 ? ? ? ? ? . 14 LYS A CG 86 ATOM 88 . CD . LYS A 86 14 . 15.676 15.439 16.131 1.00 20.00 ? ? ? ? ? . 14 LYS A CD 86 ATOM 89 . CE . LYS A 86 14 . 16.583 14.594 17.026 1.00 20.00 ? ? ? ? ? . 14 LYS A CE 86 ATOM 90 . NZ . LYS A 86 14 . 17.188 13.500 16.233 1.00 20.00 ? ? ? ? ? . 14 LYS A NZ 86 ATOM 91 . C . LYS A 86 14 . 12.027 14.546 17.917 1.00 20.00 ? ? ? ? ? . 14 LYS A C 86 ATOM 92 . O . LYS A 86 14 . 11.031 14.830 18.578 1.00 20.00 ? ? ? ? ? . 14 LYS A O 86 ATOM 93 . N . GLU A 86 15 . 12.574 13.332 17.926 1.00 20.00 ? ? ? ? ? . 15 GLU A N 86 ATOM 94 . CA . GLU A 86 15 . 11.977 12.340 18.749 1.00 20.00 ? ? ? ? ? . 15 GLU A CA 86 ATOM 95 . CB . GLU A 86 15 . 12.407 10.896 18.443 1.00 20.00 ? ? ? ? ? . 15 GLU A CB 86 ATOM 96 . CG . GLU A 86 15 . 13.887 10.610 18.704 1.00 20.00 ? ? ? ? ? . 15 GLU A CG 86 ATOM 97 . CD . GLU A 86 15 . 14.107 9.112 18.525 1.00 20.00 ? ? ? ? ? . 15 GLU A CD 86 ATOM 98 . OE1 . GLU A 86 15 . 13.134 8.413 18.134 1.00 20.00 ? ? ? ? ? . 15 GLU A OE1 86 ATOM 99 . OE2 . GLU A 86 15 . 15.249 8.645 18.782 1.00 20.00 ? ? ? ? ? . 15 GLU A OE2 86 ATOM 100 . C . GLU A 86 15 . 12.355 12.641 20.151 1.00 20.00 ? ? ? ? ? . 15 GLU A C 86 ATOM 101 . O . GLU A 86 15 . 13.220 13.472 20.427 1.00 20.00 ? ? ? ? ? . 15 GLU A O 86 ATOM 102 . N . LYS A 86 16 . 11.678 11.967 21.087 1.00 20.00 ? ? ? ? ? . 16 LYS A N 86 ATOM 103 . CA . LYS A 86 16 . 11.922 12.190 22.472 1.00 20.00 ? ? ? ? ? . 16 LYS A CA 86 ATOM 104 . CB . LYS A 86 16 . 13.417 12.169 22.837 1.00 20.00 ? ? ? ? ? . 16 LYS A CB 86 ATOM 105 . CG . LYS A 86 16 . 14.010 10.761 22.865 1.00 20.00 ? ? ? ? ? . 16 LYS A CG 86 ATOM 106 . CD . LYS A 86 16 . 13.345 9.872 23.918 1.00 20.00 ? ? ? ? ? . 16 LYS A CD 86 ATOM 107 . CE . LYS A 86 16 . 13.923 8.460 23.996 1.00 20.00 ? ? ? ? ? . 16 LYS A CE 86 ATOM 108 . NZ . LYS A 86 16 . 13.222 7.698 25.053 1.00 20.00 ? ? ? ? ? . 16 LYS A NZ 86 ATOM 109 . C . LYS A 86 16 . 11.368 13.518 22.850 1.00 20.00 ? ? ? ? ? . 16 LYS A C 86 ATOM 110 . O . LYS A 86 16 . 11.569 13.959 23.982 1.00 20.00 ? ? ? ? ? . 16 LYS A O 86 ATOM 111 . N . THR A 86 17 . 10.631 14.193 21.938 1.00 20.00 ? ? ? ? ? . 17 THR A N 86 ATOM 112 . CA . THR A 86 17 . 9.978 15.374 22.413 1.00 20.00 ? ? ? ? ? . 17 THR A CA 86 ATOM 113 . CB . THR A 86 17 . 9.249 16.176 21.380 1.00 20.00 ? ? ? ? ? . 17 THR A CB 86 ATOM 114 . OG1 . THR A 86 17 . 8.278 15.381 20.713 1.00 20.00 ? ? ? ? ? . 17 THR A OG1 86 ATOM 115 . CG2 . THR A 86 17 . 10.287 16.734 20.400 1.00 20.00 ? ? ? ? ? . 17 THR A CG2 86 ATOM 116 . C . THR A 86 17 . 8.990 14.826 23.380 1.00 20.00 ? ? ? ? ? . 17 THR A C 86 ATOM 117 . O . THR A 86 17 . 8.340 13.820 23.102 1.00 20.00 ? ? ? ? ? . 17 THR A O 86 ATOM 118 . N . LYS A 86 18 . 8.889 15.470 24.553 1.00 20.00 ? ? ? ? ? . 18 LYS A N 86 ATOM 119 . CA . LYS A 86 18 . 8.107 14.994 25.654 1.00 20.00 ? ? ? ? ? . 18 LYS A CA 86 ATOM 120 . CB . LYS A 86 18 . 8.537 15.604 26.997 1.00 20.00 ? ? ? ? ? . 18 LYS A CB 86 ATOM 121 . CG . LYS A 86 18 . 9.976 15.264 27.381 1.00 20.00 ? ? ? ? ? . 18 LYS A CG 86 ATOM 122 . CD . LYS A 86 18 . 10.219 13.768 27.575 1.00 20.00 ? ? ? ? ? . 18 LYS A CD 86 ATOM 123 . CE . LYS A 86 18 . 11.679 13.426 27.871 1.00 20.00 ? ? ? ? ? . 18 LYS A CE 86 ATOM 124 . NZ . LYS A 86 18 . 12.112 14.097 29.116 1.00 20.00 ? ? ? ? ? . 18 LYS A NZ 86 ATOM 125 . C . LYS A 86 18 . 6.665 15.331 25.473 1.00 20.00 ? ? ? ? ? . 18 LYS A C 86 ATOM 126 . O . LYS A 86 18 . 6.309 16.216 24.698 1.00 20.00 ? ? ? ? ? . 18 LYS A O 86 ATOM 127 . N . GLU A 86 19 . 5.791 14.557 26.151 1.00 20.00 ? ? ? ? ? . 19 GLU A N 86 ATOM 128 . CA . GLU A 86 19 . 4.384 14.827 26.139 1.00 20.00 ? ? ? ? ? . 19 GLU A CA 86 ATOM 129 . CB . GLU A 86 19 . 3.518 13.692 26.713 1.00 20.00 ? ? ? ? ? . 19 GLU A CB 86 ATOM 130 . CG . GLU A 86 19 . 2.024 14.027 26.653 1.00 20.00 ? ? ? ? ? . 19 GLU A CG 86 ATOM 131 . CD . GLU A 86 19 . 1.230 12.865 27.226 1.00 20.00 ? ? ? ? ? . 19 GLU A CD 86 ATOM 132 . OE1 . GLU A 86 19 . 1.860 11.852 27.631 1.00 20.00 ? ? ? ? ? . 19 GLU A OE1 86 ATOM 133 . OE2 . GLU A 86 19 . -0.025 12.975 27.261 1.00 20.00 ? ? ? ? ? . 19 GLU A OE2 86 ATOM 134 . C . GLU A 86 19 . 4.095 16.053 26.950 1.00 20.00 ? ? ? ? ? . 19 GLU A C 86 ATOM 135 . O . GLU A 86 19 . 3.299 16.897 26.543 1.00 20.00 ? ? ? ? ? . 19 GLU A O 86 ATOM 136 . N . GLU A 86 20 . 4.734 16.196 28.130 1.00 20.00 ? ? ? ? ? . 20 GLU A N 86 ATOM 137 . CA . GLU A 86 20 . 4.417 17.335 28.944 1.00 20.00 ? ? ? ? ? . 20 GLU A CA 86 ATOM 138 . CB . GLU A 86 20 . 4.153 16.973 30.420 1.00 20.00 ? ? ? ? ? . 20 GLU A CB 86 ATOM 139 . CG . GLU A 86 20 . 3.579 18.116 31.264 1.00 20.00 ? ? ? ? ? . 20 GLU A CG 86 ATOM 140 . CD . GLU A 86 20 . 4.707 19.066 31.644 1.00 20.00 ? ? ? ? ? . 20 GLU A CD 86 ATOM 141 . OE1 . GLU A 86 20 . 5.774 18.572 32.091 1.00 20.00 ? ? ? ? ? . 20 GLU A OE1 86 ATOM 142 . OE2 . GLU A 86 20 . 4.512 20.304 31.491 1.00 20.00 ? ? ? ? ? . 20 GLU A OE2 86 ATOM 143 . C . GLU A 86 20 . 5.571 18.278 28.920 1.00 20.00 ? ? ? ? ? . 20 GLU A C 86 ATOM 144 . O . GLU A 86 20 . 6.583 18.055 29.581 1.00 20.00 ? ? ? ? ? . 20 GLU A O 86 ATOM 145 . N . TYR A 86 21 . 5.426 19.384 28.168 1.00 20.00 ? ? ? ? ? . 21 TYR A N 86 ATOM 146 . CA . TYR A 86 21 . 6.468 20.364 28.103 1.00 20.00 ? ? ? ? ? . 21 TYR A CA 86 ATOM 147 . CB . TYR A 86 21 . 6.872 20.820 26.686 1.00 20.00 ? ? ? ? ? . 21 TYR A CB 86 ATOM 148 . CG . TYR A 86 21 . 7.852 19.883 26.062 1.00 20.00 ? ? ? ? ? . 21 TYR A CG 86 ATOM 149 . CD1 . TYR A 86 21 . 9.136 19.840 26.552 1.00 20.00 ? ? ? ? ? . 21 TYR A CD1 86 ATOM 150 . CD2 . TYR A 86 21 . 7.532 19.094 24.980 1.00 20.00 ? ? ? ? ? . 21 TYR A CD2 86 ATOM 151 . CE1 . TYR A 86 21 . 10.081 19.012 25.998 1.00 20.00 ? ? ? ? ? . 21 TYR A CE1 86 ATOM 152 . CE2 . TYR A 86 21 . 8.476 18.261 24.419 1.00 20.00 ? ? ? ? ? . 21 TYR A CE2 86 ATOM 153 . CZ . TYR A 86 21 . 9.752 18.219 24.929 1.00 20.00 ? ? ? ? ? . 21 TYR A CZ 86 ATOM 154 . OH . TYR A 86 21 . 10.731 17.374 24.363 1.00 20.00 ? ? ? ? ? . 21 TYR A OH 86 ATOM 155 . C . TYR A 86 21 . 5.985 21.580 28.807 1.00 20.00 ? ? ? ? ? . 21 TYR A C 86 ATOM 156 . O . TYR A 86 21 . 4.904 22.094 28.525 1.00 20.00 ? ? ? ? ? . 21 TYR A O 86 ATOM 157 . N . GLY A 86 22 . 6.791 22.055 29.770 1.00 20.00 ? ? ? ? ? . 22 GLY A N 86 ATOM 158 . CA . GLY A 86 22 . 6.450 23.237 30.491 1.00 20.00 ? ? ? ? ? . 22 GLY A CA 86 ATOM 159 . C . GLY A 86 22 . 7.022 24.380 29.723 1.00 20.00 ? ? ? ? ? . 22 GLY A C 86 ATOM 160 . O . GLY A 86 22 . 7.513 24.227 28.606 1.00 20.00 ? ? ? ? ? . 22 GLY A O 86 ATOM 161 . N . HIS A 86 23 . 6.981 25.572 30.326 1.00 20.00 ? ? ? ? ? . 23 HIS A N 86 ATOM 162 . CA . HIS A 86 23 . 7.454 26.757 29.683 1.00 20.00 ? ? ? ? ? . 23 HIS A CA 86 ATOM 163 . ND1 . HIS A 86 23 . 9.019 28.666 31.969 1.00 20.00 ? ? ? ? ? . 23 HIS A ND1 86 ATOM 164 . CG . HIS A 86 23 . 7.775 28.105 31.781 1.00 20.00 ? ? ? ? ? . 23 HIS A CG 86 ATOM 165 . CB . HIS A 86 23 . 7.083 28.035 30.451 1.00 20.00 ? ? ? ? ? . 23 HIS A CB 86 ATOM 166 . NE2 . HIS A 86 23 . 8.357 27.917 33.953 1.00 20.00 ? ? ? ? ? . 23 HIS A NE2 86 ATOM 167 . CD2 . HIS A 86 23 . 7.386 27.651 33.003 1.00 20.00 ? ? ? ? ? . 23 HIS A CD2 86 ATOM 168 . CE1 . HIS A 86 23 . 9.318 28.525 33.285 1.00 20.00 ? ? ? ? ? . 23 HIS A CE1 86 ATOM 169 . C . HIS A 86 23 . 8.948 26.730 29.623 1.00 20.00 ? ? ? ? ? . 23 HIS A C 86 ATOM 170 . O . HIS A 86 23 . 9.609 26.034 30.392 1.00 20.00 ? ? ? ? ? . 23 HIS A O 86 ATOM 171 . N . SER A 86 24 . 9.500 27.515 28.675 1.00 20.00 ? ? ? ? ? . 24 SER A N 86 ATOM 172 . CA . SER A 86 24 . 10.915 27.692 28.508 1.00 20.00 ? ? ? ? ? . 24 SER A CA 86 ATOM 173 . CB . SER A 86 24 . 11.581 28.386 29.711 1.00 20.00 ? ? ? ? ? . 24 SER A CB 86 ATOM 174 . OG . SER A 86 24 . 11.071 29.702 29.862 1.00 20.00 ? ? ? ? ? . 24 SER A OG 86 ATOM 175 . C . SER A 86 24 . 11.605 26.385 28.288 1.00 20.00 ? ? ? ? ? . 24 SER A C 86 ATOM 176 . O . SER A 86 24 . 12.652 26.126 28.882 1.00 20.00 ? ? ? ? ? . 24 SER A O 86 ATOM 177 . N . GLU A 86 25 . 11.040 25.520 27.425 1.00 20.00 ? ? ? ? ? . 25 GLU A N 86 ATOM 178 . CA . GLU A 86 25 . 11.707 24.287 27.124 1.00 20.00 ? ? ? ? ? . 25 GLU A CA 86 ATOM 179 . CB . GLU A 86 25 . 10.940 23.046 27.614 1.00 20.00 ? ? ? ? ? . 25 GLU A CB 86 ATOM 180 . CG . GLU A 86 25 . 10.992 22.926 29.141 1.00 20.00 ? ? ? ? ? . 25 GLU A CG 86 ATOM 181 . CD . GLU A 86 25 . 9.977 21.897 29.607 1.00 20.00 ? ? ? ? ? . 25 GLU A CD 86 ATOM 182 . OE1 . GLU A 86 25 . 9.147 21.458 28.770 1.00 20.00 ? ? ? ? ? . 25 GLU A OE1 86 ATOM 183 . OE2 . GLU A 86 25 . 10.012 21.544 30.816 1.00 20.00 ? ? ? ? ? . 25 GLU A OE2 86 ATOM 184 . C . GLU A 86 25 . 11.894 24.234 25.636 1.00 20.00 ? ? ? ? ? . 25 GLU A C 86 ATOM 185 . O . GLU A 86 25 . 11.119 24.828 24.887 1.00 20.00 ? ? ? ? ? . 25 GLU A O 86 ATOM 186 . N . VAL A 86 26 . 12.950 23.534 25.166 1.00 20.00 ? ? ? ? ? . 26 VAL A N 86 ATOM 187 . CA . VAL A 86 26 . 13.243 23.542 23.758 1.00 20.00 ? ? ? ? ? . 26 VAL A CA 86 ATOM 188 . CB . VAL A 86 26 . 14.587 24.145 23.459 1.00 20.00 ? ? ? ? ? . 26 VAL A CB 86 ATOM 189 . CG1 . VAL A 86 26 . 14.838 24.103 21.942 1.00 20.00 ? ? ? ? ? . 26 VAL A CG1 86 ATOM 190 . CG2 . VAL A 86 26 . 14.622 25.562 24.054 1.00 20.00 ? ? ? ? ? . 26 VAL A CG2 86 ATOM 191 . C . VAL A 86 26 . 13.250 22.140 23.226 1.00 20.00 ? ? ? ? ? . 26 VAL A C 86 ATOM 192 . O . VAL A 86 26 . 13.496 21.177 23.950 1.00 20.00 ? ? ? ? ? . 26 VAL A O 86 ATOM 193 . N . VAL A 86 27 . 12.951 22.005 21.917 1.00 20.00 ? ? ? ? ? . 27 VAL A N 86 ATOM 194 . CA . VAL A 86 27 . 12.938 20.739 21.242 1.00 20.00 ? ? ? ? ? . 27 VAL A CA 86 ATOM 195 . CB . VAL A 86 27 . 11.546 20.243 20.983 1.00 20.00 ? ? ? ? ? . 27 VAL A CB 86 ATOM 196 . CG1 . VAL A 86 27 . 10.858 20.018 22.341 1.00 20.00 ? ? ? ? ? . 27 VAL A CG1 86 ATOM 197 . CG2 . VAL A 86 27 . 10.813 21.259 20.092 1.00 20.00 ? ? ? ? ? . 27 VAL A CG2 86 ATOM 198 . C . VAL A 86 27 . 13.601 20.973 19.914 1.00 20.00 ? ? ? ? ? . 27 VAL A C 86 ATOM 199 . O . VAL A 86 27 . 13.716 22.115 19.480 1.00 20.00 ? ? ? ? ? . 27 VAL A O 86 ATOM 200 . N . GLU A 86 28 . 14.084 19.910 19.233 1.00 20.00 ? ? ? ? ? . 28 GLU A N 86 ATOM 201 . CA . GLU A 86 28 . 14.736 20.120 17.966 1.00 20.00 ? ? ? ? ? . 28 GLU A CA 86 ATOM 202 . CB . GLU A 86 28 . 16.139 19.500 17.863 1.00 20.00 ? ? ? ? ? . 28 GLU A CB 86 ATOM 203 . CG . GLU A 86 28 . 17.179 20.238 18.712 1.00 20.00 ? ? ? ? ? . 28 GLU A CG 86 ATOM 204 . CD . GLU A 86 28 . 18.532 19.571 18.508 1.00 20.00 ? ? ? ? ? . 28 GLU A CD 86 ATOM 205 . OE1 . GLU A 86 28 . 18.576 18.504 17.840 1.00 20.00 ? ? ? ? ? . 28 GLU A OE1 86 ATOM 206 . OE2 . GLU A 86 28 . 19.541 20.123 19.022 1.00 20.00 ? ? ? ? ? . 28 GLU A OE2 86 ATOM 207 . C . GLU A 86 28 . 13.877 19.548 16.878 1.00 20.00 ? ? ? ? ? . 28 GLU A C 86 ATOM 208 . O . GLU A 86 28 . 13.064 18.662 17.127 1.00 20.00 ? ? ? ? ? . 28 GLU A O 86 ATOM 209 . N . TYR A 86 29 . 14.038 20.057 15.633 1.00 20.00 ? ? ? ? ? . 29 TYR A N 86 ATOM 210 . CA . TYR A 86 29 . 13.180 19.633 14.556 1.00 20.00 ? ? ? ? ? . 29 TYR A CA 86 ATOM 211 . CB . TYR A 86 29 . 12.343 20.753 13.922 1.00 20.00 ? ? ? ? ? . 29 TYR A CB 86 ATOM 212 . CG . TYR A 86 29 . 11.166 21.030 14.775 1.00 20.00 ? ? ? ? ? . 29 TYR A CG 86 ATOM 213 . CD1 . TYR A 86 29 . 11.284 21.762 15.928 1.00 20.00 ? ? ? ? ? . 29 TYR A CD1 86 ATOM 214 . CD2 . TYR A 86 29 . 9.932 20.557 14.395 1.00 20.00 ? ? ? ? ? . 29 TYR A CD2 86 ATOM 215 . CE1 . TYR A 86 29 . 10.173 22.004 16.696 1.00 20.00 ? ? ? ? ? . 29 TYR A CE1 86 ATOM 216 . CE2 . TYR A 86 29 . 8.819 20.796 15.158 1.00 20.00 ? ? ? ? ? . 29 TYR A CE2 86 ATOM 217 . CZ . TYR A 86 29 . 8.945 21.523 16.312 1.00 20.00 ? ? ? ? ? . 29 TYR A CZ 86 ATOM 218 . OH . TYR A 86 29 . 7.808 21.773 17.101 1.00 20.00 ? ? ? ? ? . 29 TYR A OH 86 ATOM 219 . C . TYR A 86 29 . 13.939 19.074 13.409 1.00 20.00 ? ? ? ? ? . 29 TYR A C 86 ATOM 220 . O . TYR A 86 29 . 15.106 19.380 13.183 1.00 20.00 ? ? ? ? ? . 29 TYR A O 86 ATOM 221 . N . TYR A 86 30 . 13.253 18.179 12.671 1.00 20.00 ? ? ? ? ? . 30 TYR A N 86 ATOM 222 . CA . TYR A 86 30 . 13.751 17.646 11.445 1.00 20.00 ? ? ? ? ? . 30 TYR A CA 86 ATOM 223 . CB . TYR A 86 30 . 14.442 16.277 11.565 1.00 20.00 ? ? ? ? ? . 30 TYR A CB 86 ATOM 224 . CG . TYR A 86 30 . 15.777 16.532 12.177 1.00 20.00 ? ? ? ? ? . 30 TYR A CG 86 ATOM 225 . CD1 . TYR A 86 30 . 15.892 16.776 13.523 1.00 20.00 ? ? ? ? ? . 30 TYR A CD1 86 ATOM 226 . CD2 . TYR A 86 30 . 16.917 16.530 11.405 1.00 20.00 ? ? ? ? ? . 30 TYR A CD2 86 ATOM 227 . CE1 . TYR A 86 30 . 17.118 17.015 14.098 1.00 20.00 ? ? ? ? ? . 30 TYR A CE1 86 ATOM 228 . CE2 . TYR A 86 30 . 18.147 16.770 11.973 1.00 20.00 ? ? ? ? ? . 30 TYR A CE2 86 ATOM 229 . CZ . TYR A 86 30 . 18.249 17.012 13.322 1.00 20.00 ? ? ? ? ? . 30 TYR A CZ 86 ATOM 230 . OH . TYR A 86 30 . 19.506 17.258 13.913 1.00 20.00 ? ? ? ? ? . 30 TYR A OH 86 ATOM 231 . C . TYR A 86 30 . 12.597 17.529 10.507 1.00 20.00 ? ? ? ? ? . 30 TYR A C 86 ATOM 232 . O . TYR A 86 30 . 11.438 17.496 10.920 1.00 20.00 ? ? ? ? ? . 30 TYR A O 86 ATOM 233 . N . CYS A 86 31 . 12.890 17.504 9.196 1.00 20.00 ? ? ? ? ? . 31 CYS A N 86 ATOM 234 . CA . CYS A 86 31 . 11.829 17.376 8.246 1.00 20.00 ? ? ? ? ? . 31 CYS A CA 86 ATOM 235 . CB . CYS A 86 31 . 11.572 18.630 7.401 1.00 20.00 ? ? ? ? ? . 31 CYS A CB 86 ATOM 236 . SG . CYS A 86 31 . 10.676 19.900 8.338 1.00 20.00 ? ? ? ? ? . 31 CYS A SG 86 ATOM 237 . C . CYS A 86 31 . 12.162 16.250 7.330 1.00 20.00 ? ? ? ? ? . 31 CYS A C 86 ATOM 238 . O . CYS A 86 31 . 13.179 15.580 7.491 1.00 20.00 ? ? ? ? ? . 31 CYS A O 86 ATOM 239 . N . ASN A 86 32 . 11.289 16.024 6.331 1.00 20.00 ? ? ? ? ? . 32 ASN A N 86 ATOM 240 . CA . ASN A 86 32 . 11.436 14.926 5.423 1.00 20.00 ? ? ? ? ? . 32 ASN A CA 86 ATOM 241 . CB . ASN A 86 32 . 10.295 14.814 4.398 1.00 20.00 ? ? ? ? ? . 32 ASN A CB 86 ATOM 242 . CG . ASN A 86 32 . 9.000 14.541 5.149 1.00 20.00 ? ? ? ? ? . 32 ASN A CG 86 ATOM 243 . OD1 . ASN A 86 32 . 8.918 14.740 6.360 1.00 20.00 ? ? ? ? ? . 32 ASN A OD1 86 ATOM 244 . ND2 . ASN A 86 32 . 7.959 14.072 4.411 1.00 20.00 ? ? ? ? ? . 32 ASN A ND2 86 ATOM 245 . C . ASN A 86 32 . 12.709 15.101 4.659 1.00 20.00 ? ? ? ? ? . 32 ASN A C 86 ATOM 246 . O . ASN A 86 32 . 13.356 16.145 4.696 1.00 20.00 ? ? ? ? ? . 32 ASN A O 86 ATOM 247 . N . PRO A 86 33 . 13.091 14.050 3.989 1.00 20.00 ? ? ? ? ? . 33 PRO A N 86 ATOM 248 . CA . PRO A 86 33 . 14.315 14.088 3.243 1.00 20.00 ? ? ? ? ? . 33 PRO A CA 86 ATOM 249 . CD . PRO A 86 33 . 12.804 12.713 4.485 1.00 20.00 ? ? ? ? ? . 33 PRO A CD 86 ATOM 250 . CB . PRO A 86 33 . 14.635 12.639 2.887 1.00 20.00 ? ? ? ? ? . 33 PRO A CB 86 ATOM 251 . CG . PRO A 86 33 . 13.990 11.842 4.033 1.00 20.00 ? ? ? ? ? . 33 PRO A CG 86 ATOM 252 . C . PRO A 86 33 . 14.250 15.008 2.073 1.00 20.00 ? ? ? ? ? . 33 PRO A C 86 ATOM 253 . O . PRO A 86 33 . 13.192 15.142 1.461 1.00 20.00 ? ? ? ? ? . 33 PRO A O 86 ATOM 254 . N . ARG A 86 34 . 15.405 15.615 1.741 1.00 20.00 ? ? ? ? ? . 34 ARG A N 86 ATOM 255 . CA . ARG A 86 34 . 15.567 16.566 0.682 1.00 20.00 ? ? ? ? ? . 34 ARG A CA 86 ATOM 256 . CB . ARG A 86 34 . 15.075 16.085 -0.694 1.00 20.00 ? ? ? ? ? . 34 ARG A CB 86 ATOM 257 . CG . ARG A 86 34 . 15.906 14.934 -1.264 1.00 20.00 ? ? ? ? ? . 34 ARG A CG 86 ATOM 258 . CD . ARG A 86 34 . 15.840 14.833 -2.789 1.00 20.00 ? ? ? ? ? . 34 ARG A CD 86 ATOM 259 . NE . ARG A 86 34 . 14.402 14.792 -3.176 1.00 20.00 ? ? ? ? ? . 34 ARG A NE 86 ATOM 260 . CZ . ARG A 86 34 . 13.726 13.606 -3.183 1.00 20.00 ? ? ? ? ? . 34 ARG A CZ 86 ATOM 261 . NH1 . ARG A 86 34 . 14.361 12.458 -2.808 1.00 20.00 ? ? ? ? ? . 34 ARG A NH1 86 ATOM 262 . NH2 . ARG A 86 34 . 12.416 13.571 -3.566 1.00 20.00 ? ? ? ? ? . 34 ARG A NH2 86 ATOM 263 . C . ARG A 86 34 . 14.872 17.843 1.019 1.00 20.00 ? ? ? ? ? . 34 ARG A C 86 ATOM 264 . O . ARG A 86 34 . 14.675 18.696 0.155 1.00 20.00 ? ? ? ? ? . 34 ARG A O 86 ATOM 265 . N . PHE A 86 35 . 14.503 18.024 2.300 1.00 20.00 ? ? ? ? ? . 35 PHE A N 86 ATOM 266 . CA . PHE A 86 35 . 13.975 19.291 2.702 1.00 20.00 ? ? ? ? ? . 35 PHE A CA 86 ATOM 267 . CB . PHE A 86 35 . 12.730 19.222 3.608 1.00 20.00 ? ? ? ? ? . 35 PHE A CB 86 ATOM 268 . CG . PHE A 86 35 . 11.541 18.889 2.768 1.00 20.00 ? ? ? ? ? . 35 PHE A CG 86 ATOM 269 . CD1 . PHE A 86 35 . 11.259 17.591 2.413 1.00 20.00 ? ? ? ? ? . 35 PHE A CD1 86 ATOM 270 . CD2 . PHE A 86 35 . 10.696 19.890 2.343 1.00 20.00 ? ? ? ? ? . 35 PHE A CD2 86 ATOM 271 . CE1 . PHE A 86 35 . 10.158 17.297 1.642 1.00 20.00 ? ? ? ? ? . 35 PHE A CE1 86 ATOM 272 . CE2 . PHE A 86 35 . 9.594 19.603 1.572 1.00 20.00 ? ? ? ? ? . 35 PHE A CE2 86 ATOM 273 . CZ . PHE A 86 35 . 9.325 18.303 1.219 1.00 20.00 ? ? ? ? ? . 35 PHE A CZ 86 ATOM 274 . C . PHE A 86 35 . 15.079 19.914 3.489 1.00 20.00 ? ? ? ? ? . 35 PHE A C 86 ATOM 275 . O . PHE A 86 35 . 15.776 19.235 4.239 1.00 20.00 ? ? ? ? ? . 35 PHE A O 86 ATOM 276 . N . LEU A 86 36 . 15.292 21.228 3.293 1.00 20.00 ? ? ? ? ? . 36 LEU A N 86 ATOM 277 . CA . LEU A 86 36 . 16.336 21.911 3.993 1.00 20.00 ? ? ? ? ? . 36 LEU A CA 86 ATOM 278 . CB . LEU A 86 36 . 17.129 22.885 3.103 1.00 20.00 ? ? ? ? ? . 36 LEU A CB 86 ATOM 279 . CG . LEU A 86 36 . 18.255 23.623 3.847 1.00 20.00 ? ? ? ? ? . 36 LEU A CG 86 ATOM 280 . CD2 . LEU A 86 36 . 18.816 24.781 3.007 1.00 20.00 ? ? ? ? ? . 36 LEU A CD2 86 ATOM 281 . CD1 . LEU A 86 36 . 19.345 22.649 4.324 1.00 20.00 ? ? ? ? ? . 36 LEU A CD1 86 ATOM 282 . C . LEU A 86 36 . 15.672 22.717 5.052 1.00 20.00 ? ? ? ? ? . 36 LEU A C 86 ATOM 283 . O . LEU A 86 36 . 14.549 23.180 4.870 1.00 20.00 ? ? ? ? ? . 36 LEU A O 86 ATOM 284 . N . MET A 86 37 . 16.342 22.880 6.211 1.00 20.00 ? ? ? ? ? . 37 MET A N 86 ATOM 285 . CA . MET A 86 37 . 15.742 23.657 7.250 1.00 20.00 ? ? ? ? ? . 37 MET A CA 86 ATOM 286 . CB . MET A 86 37 . 15.758 22.966 8.624 1.00 20.00 ? ? ? ? ? . 37 MET A CB 86 ATOM 287 . CG . MET A 86 37 . 14.740 21.828 8.730 1.00 20.00 ? ? ? ? ? . 37 MET A CG 86 ATOM 288 . SD . MET A 86 37 . 15.104 20.380 7.696 1.00 20.00 ? ? ? ? ? . 37 MET A SD 86 ATOM 289 . CE . MET A 86 37 . 16.500 19.823 8.715 1.00 20.00 ? ? ? ? ? . 37 MET A CE 86 ATOM 290 . C . MET A 86 37 . 16.488 24.940 7.350 1.00 20.00 ? ? ? ? ? . 37 MET A C 86 ATOM 291 . O . MET A 86 37 . 17.714 24.960 7.454 1.00 20.00 ? ? ? ? ? . 37 MET A O 86 ATOM 292 . N . LYS A 86 38 . 15.736 26.054 7.293 1.00 20.00 ? ? ? ? ? . 38 LYS A N 86 ATOM 293 . CA . LYS A 86 38 . 16.274 27.371 7.409 1.00 20.00 ? ? ? ? ? . 38 LYS A CA 86 ATOM 294 . CB . LYS A 86 38 . 15.627 28.367 6.430 1.00 20.00 ? ? ? ? ? . 38 LYS A CB 86 ATOM 295 . CG . LYS A 86 38 . 15.856 28.003 4.961 1.00 20.00 ? ? ? ? ? . 38 LYS A CG 86 ATOM 296 . CD . LYS A 86 38 . 14.919 28.734 3.996 1.00 20.00 ? ? ? ? ? . 38 LYS A CD 86 ATOM 297 . CE . LYS A 86 38 . 15.228 30.225 3.838 1.00 20.00 ? ? ? ? ? . 38 LYS A CE 86 ATOM 298 . NZ . LYS A 86 38 . 14.244 30.853 2.926 1.00 20.00 ? ? ? ? ? . 38 LYS A NZ 86 ATOM 299 . C . LYS A 86 38 . 15.917 27.816 8.786 1.00 20.00 ? ? ? ? ? . 38 LYS A C 86 ATOM 300 . O . LYS A 86 38 . 14.805 27.578 9.250 1.00 20.00 ? ? ? ? ? . 38 LYS A O 86 ATOM 301 . N . GLY A 86 39 . 16.857 28.471 9.487 1.00 20.00 ? ? ? ? ? . 39 GLY A N 86 ATOM 302 . CA . GLY A 86 39 . 16.570 28.883 10.829 1.00 20.00 ? ? ? ? ? . 39 GLY A CA 86 ATOM 303 . C . GLY A 86 39 . 17.042 27.780 11.724 1.00 20.00 ? ? ? ? ? . 39 GLY A C 86 ATOM 304 . O . GLY A 86 39 . 17.467 26.727 11.253 1.00 20.00 ? ? ? ? ? . 39 GLY A O 86 ATOM 305 . N . PRO A 86 40 . 16.972 27.995 13.009 1.00 20.00 ? ? ? ? ? . 40 PRO A N 86 ATOM 306 . CA . PRO A 86 40 . 17.431 27.000 13.941 1.00 20.00 ? ? ? ? ? . 40 PRO A CA 86 ATOM 307 . CD . PRO A 86 40 . 17.027 29.336 13.566 1.00 20.00 ? ? ? ? ? . 40 PRO A CD 86 ATOM 308 . CB . PRO A 86 40 . 17.451 27.681 15.307 1.00 20.00 ? ? ? ? ? . 40 PRO A CB 86 ATOM 309 . CG . PRO A 86 40 . 17.648 29.169 14.965 1.00 20.00 ? ? ? ? ? . 40 PRO A CG 86 ATOM 310 . C . PRO A 86 40 . 16.523 25.825 13.891 1.00 20.00 ? ? ? ? ? . 40 PRO A C 86 ATOM 311 . O . PRO A 86 40 . 15.320 26.023 13.747 1.00 20.00 ? ? ? ? ? . 40 PRO A O 86 ATOM 312 . N . ASN A 86 41 . 17.054 24.596 14.021 1.00 20.00 ? ? ? ? ? . 41 ASN A N 86 ATOM 313 . CA . ASN A 86 41 . 16.138 23.499 13.963 1.00 20.00 ? ? ? ? ? . 41 ASN A CA 86 ATOM 314 . CB . ASN A 86 41 . 16.742 22.228 13.328 1.00 20.00 ? ? ? ? ? . 41 ASN A CB 86 ATOM 315 . CG . ASN A 86 41 . 17.959 21.772 14.122 1.00 20.00 ? ? ? ? ? . 41 ASN A CG 86 ATOM 316 . OD1 . ASN A 86 41 . 18.402 22.428 15.065 1.00 20.00 ? ? ? ? ? . 41 ASN A OD1 86 ATOM 317 . ND2 . ASN A 86 41 . 18.524 20.601 13.721 1.00 20.00 ? ? ? ? ? . 41 ASN A ND2 86 ATOM 318 . C . ASN A 86 41 . 15.692 23.204 15.356 1.00 20.00 ? ? ? ? ? . 41 ASN A C 86 ATOM 319 . O . ASN A 86 41 . 15.894 22.111 15.886 1.00 20.00 ? ? ? ? ? . 41 ASN A O 86 ATOM 320 . N . LYS A 86 42 . 15.032 24.191 15.985 1.00 20.00 ? ? ? ? ? . 42 LYS A N 86 ATOM 321 . CA . LYS A 86 42 . 14.550 23.984 17.313 1.00 20.00 ? ? ? ? ? . 42 LYS A CA 86 ATOM 322 . CB . LYS A 86 42 . 15.625 24.233 18.385 1.00 20.00 ? ? ? ? ? . 42 LYS A CB 86 ATOM 323 . CG . LYS A 86 42 . 16.297 25.601 18.251 1.00 20.00 ? ? ? ? ? . 42 LYS A CG 86 ATOM 324 . CD . LYS A 86 42 . 17.221 25.965 19.414 1.00 20.00 ? ? ? ? ? . 42 LYS A CD 86 ATOM 325 . CE . LYS A 86 42 . 16.488 26.512 20.640 1.00 20.00 ? ? ? ? ? . 42 LYS A CE 86 ATOM 326 . NZ . LYS A 86 42 . 17.459 26.835 21.710 1.00 20.00 ? ? ? ? ? . 42 LYS A NZ 86 ATOM 327 . C . LYS A 86 42 . 13.438 24.950 17.518 1.00 20.00 ? ? ? ? ? . 42 LYS A C 86 ATOM 328 . O . LYS A 86 42 . 13.369 25.982 16.852 1.00 20.00 ? ? ? ? ? . 42 LYS A O 86 ATOM 329 . N . ILE A 86 43 . 12.503 24.602 18.419 1.00 20.00 ? ? ? ? ? . 43 ILE A N 86 ATOM 330 . CA . ILE A 86 43 . 11.450 25.505 18.753 1.00 20.00 ? ? ? ? ? . 43 ILE A CA 86 ATOM 331 . CB . ILE A 86 43 . 10.075 25.075 18.374 1.00 20.00 ? ? ? ? ? . 43 ILE A CB 86 ATOM 332 . CG2 . ILE A 86 43 . 10.054 24.942 16.850 1.00 20.00 ? ? ? ? ? . 43 ILE A CG2 86 ATOM 333 . CG1 . ILE A 86 43 . 9.675 23.806 19.134 1.00 20.00 ? ? ? ? ? . 43 ILE A CG1 86 ATOM 334 . CD1 . ILE A 86 43 . 8.167 23.597 19.150 1.00 20.00 ? ? ? ? ? . 43 ILE A CD1 86 ATOM 335 . C . ILE A 86 43 . 11.455 25.620 20.244 1.00 20.00 ? ? ? ? ? . 43 ILE A C 86 ATOM 336 . O . ILE A 86 43 . 11.792 24.665 20.943 1.00 20.00 ? ? ? ? ? . 43 ILE A O 86 ATOM 337 . N . GLN A 86 44 . 11.096 26.809 20.765 1.00 20.00 ? ? ? ? ? . 44 GLN A N 86 ATOM 338 . CA . GLN A 86 44 . 11.102 27.026 22.183 1.00 20.00 ? ? ? ? ? . 44 GLN A CA 86 ATOM 339 . CB . GLN A 86 44 . 11.759 28.355 22.595 1.00 20.00 ? ? ? ? ? . 44 GLN A CB 86 ATOM 340 . CG . GLN A 86 44 . 13.229 28.501 22.198 1.00 20.00 ? ? ? ? ? . 44 GLN A CG 86 ATOM 341 . CD . GLN A 86 44 . 13.685 29.868 22.689 1.00 20.00 ? ? ? ? ? . 44 GLN A CD 86 ATOM 342 . OE1 . GLN A 86 44 . 13.424 30.248 23.830 1.00 20.00 ? ? ? ? ? . 44 GLN A OE1 86 ATOM 343 . NE2 . GLN A 86 44 . 14.368 30.638 21.800 1.00 20.00 ? ? ? ? ? . 44 GLN A NE2 86 ATOM 344 . C . GLN A 86 44 . 9.680 27.145 22.630 1.00 20.00 ? ? ? ? ? . 44 GLN A C 86 ATOM 345 . O . GLN A 86 44 . 8.807 27.497 21.849 1.00 20.00 ? ? ? ? ? . 44 GLN A O 86 ATOM 346 . N . CYS A 86 45 . 9.399 26.846 23.908 1.00 20.00 ? ? ? ? ? . 45 CYS A N 86 ATOM 347 . CA . CYS A 86 45 . 8.058 26.961 24.412 1.00 20.00 ? ? ? ? ? . 45 CYS A CA 86 ATOM 348 . CB . CYS A 86 45 . 7.651 25.772 25.307 1.00 20.00 ? ? ? ? ? . 45 CYS A CB 86 ATOM 349 . SG . CYS A 86 45 . 6.228 26.118 26.391 1.00 20.00 ? ? ? ? ? . 45 CYS A SG 86 ATOM 350 . C . CYS A 86 45 . 7.975 28.187 25.263 1.00 20.00 ? ? ? ? ? . 45 CYS A C 86 ATOM 351 . O . CYS A 86 45 . 8.836 28.428 26.108 1.00 20.00 ? ? ? ? ? . 45 CYS A O 86 ATOM 352 . N . VAL A 86 46 . 6.937 29.019 25.030 1.00 20.00 ? ? ? ? ? . 46 VAL A N 86 ATOM 353 . CA . VAL A 86 46 . 6.745 30.164 25.867 1.00 20.00 ? ? ? ? ? . 46 VAL A CA 86 ATOM 354 . CB . VAL A 86 46 . 7.274 31.447 25.281 1.00 20.00 ? ? ? ? ? . 46 VAL A CB 86 ATOM 355 . CG1 . VAL A 86 46 . 6.466 31.808 24.022 1.00 20.00 ? ? ? ? ? . 46 VAL A CG1 86 ATOM 356 . CG2 . VAL A 86 46 . 7.246 32.526 26.378 1.00 20.00 ? ? ? ? ? . 46 VAL A CG2 86 ATOM 357 . C . VAL A 86 46 . 5.274 30.334 26.101 1.00 20.00 ? ? ? ? ? . 46 VAL A C 86 ATOM 358 . O . VAL A 86 46 . 4.467 30.329 25.173 1.00 20.00 ? ? ? ? ? . 46 VAL A O 86 ATOM 359 . N . ASP A 86 47 . 4.888 30.451 27.383 1.00 20.00 ? ? ? ? ? . 47 ASP A N 86 ATOM 360 . CA . ASP A 86 47 . 3.534 30.732 27.767 1.00 20.00 ? ? ? ? ? . 47 ASP A CA 86 ATOM 361 . CB . ASP A 86 47 . 3.102 32.178 27.474 1.00 20.00 ? ? ? ? ? . 47 ASP A CB 86 ATOM 362 . CG . ASP A 86 47 . 3.857 33.096 28.425 1.00 20.00 ? ? ? ? ? . 47 ASP A CG 86 ATOM 363 . OD1 . ASP A 86 47 . 4.599 32.566 29.295 1.00 20.00 ? ? ? ? ? . 47 ASP A OD1 86 ATOM 364 . OD2 . ASP A 86 47 . 3.699 34.340 28.296 1.00 20.00 ? ? ? ? ? . 47 ASP A OD2 86 ATOM 365 . C . ASP A 86 47 . 2.565 29.817 27.086 1.00 20.00 ? ? ? ? ? . 47 ASP A C 86 ATOM 366 . O . ASP A 86 47 . 1.449 30.227 26.768 1.00 20.00 ? ? ? ? ? . 47 ASP A O 86 ATOM 367 . N . GLY A 86 48 . 2.941 28.545 26.859 1.00 20.00 ? ? ? ? ? . 48 GLY A N 86 ATOM 368 . CA . GLY A 86 48 . 1.990 27.616 26.314 1.00 20.00 ? ? ? ? ? . 48 GLY A CA 86 ATOM 369 . C . GLY A 86 48 . 2.104 27.541 24.824 1.00 20.00 ? ? ? ? ? . 48 GLY A C 86 ATOM 370 . O . GLY A 86 48 . 1.629 26.586 24.211 1.00 20.00 ? ? ? ? ? . 48 GLY A O 86 ATOM 371 . N . GLU A 86 49 . 2.755 28.534 24.193 1.00 20.00 ? ? ? ? ? . 49 GLU A N 86 ATOM 372 . CA . GLU A 86 49 . 2.878 28.531 22.764 1.00 20.00 ? ? ? ? ? . 49 GLU A CA 86 ATOM 373 . CB . GLU A 86 49 . 2.710 29.926 22.135 1.00 20.00 ? ? ? ? ? . 49 GLU A CB 86 ATOM 374 . CG . GLU A 86 49 . 1.317 30.535 22.294 1.00 20.00 ? ? ? ? ? . 49 GLU A CG 86 ATOM 375 . CD . GLU A 86 49 . 1.375 31.962 21.762 1.00 20.00 ? ? ? ? ? . 49 GLU A CD 86 ATOM 376 . OE1 . GLU A 86 49 . 2.432 32.620 21.961 1.00 20.00 ? ? ? ? ? . 49 GLU A OE1 86 ATOM 377 . OE2 . GLU A 86 49 . 0.371 32.412 21.149 1.00 20.00 ? ? ? ? ? . 49 GLU A OE2 86 ATOM 378 . C . GLU A 86 49 . 4.274 28.114 22.450 1.00 20.00 ? ? ? ? ? . 49 GLU A C 86 ATOM 379 . O . GLU A 86 49 . 5.147 28.145 23.314 1.00 20.00 ? ? ? ? ? . 49 GLU A O 86 ATOM 380 . N . TRP A 86 50 . 4.519 27.676 21.200 1.00 20.00 ? ? ? ? ? . 50 TRP A N 86 ATOM 381 . CA . TRP A 86 50 . 5.869 27.368 20.842 1.00 20.00 ? ? ? ? ? . 50 TRP A CA 86 ATOM 382 . CB . TRP A 86 50 . 6.060 25.989 20.192 1.00 20.00 ? ? ? ? ? . 50 TRP A CB 86 ATOM 383 . CG . TRP A 86 50 . 5.898 24.863 21.186 1.00 20.00 ? ? ? ? ? . 50 TRP A CG 86 ATOM 384 . CD2 . TRP A 86 50 . 6.982 24.268 21.923 1.00 20.00 ? ? ? ? ? . 50 TRP A CD2 86 ATOM 385 . CD1 . TRP A 86 50 . 4.765 24.210 21.577 1.00 20.00 ? ? ? ? ? . 50 TRP A CD1 86 ATOM 386 . NE1 . TRP A 86 50 . 5.074 23.247 22.506 1.00 20.00 ? ? ? ? ? . 50 TRP A NE1 86 ATOM 387 . CE2 . TRP A 86 50 . 6.434 23.269 22.729 1.00 20.00 ? ? ? ? ? . 50 TRP A CE2 86 ATOM 388 . CE3 . TRP A 86 50 . 8.322 24.536 21.931 1.00 20.00 ? ? ? ? ? . 50 TRP A CE3 86 ATOM 389 . CZ2 . TRP A 86 50 . 7.223 22.520 23.555 1.00 20.00 ? ? ? ? ? . 50 TRP A CZ2 86 ATOM 390 . CZ3 . TRP A 86 50 . 9.115 23.773 22.761 1.00 20.00 ? ? ? ? ? . 50 TRP A CZ3 86 ATOM 391 . CH2 . TRP A 86 50 . 8.576 22.783 23.557 1.00 20.00 ? ? ? ? ? . 50 TRP A CH2 86 ATOM 392 . C . TRP A 86 50 . 6.314 28.448 19.910 1.00 20.00 ? ? ? ? ? . 50 TRP A C 86 ATOM 393 . O . TRP A 86 50 . 5.499 29.105 19.263 1.00 20.00 ? ? ? ? ? . 50 TRP A O 86 ATOM 394 . N . THR A 86 51 . 7.638 28.668 19.848 1.00 20.00 ? ? ? ? ? . 51 THR A N 86 ATOM 395 . CA . THR A 86 51 . 8.225 29.745 19.117 1.00 20.00 ? ? ? ? ? . 51 THR A CA 86 ATOM 396 . CB . THR A 86 51 . 9.562 30.172 19.655 1.00 20.00 ? ? ? ? ? . 51 THR A CB 86 ATOM 397 . OG1 . THR A 86 51 . 10.499 29.110 19.554 1.00 20.00 ? ? ? ? ? . 51 THR A OG1 86 ATOM 398 . CG2 . THR A 86 51 . 9.397 30.593 21.126 1.00 20.00 ? ? ? ? ? . 51 THR A CG2 86 ATOM 399 . C . THR A 86 51 . 8.425 29.334 17.708 1.00 20.00 ? ? ? ? ? . 51 THR A C 86 ATOM 400 . O . THR A 86 51 . 7.864 28.347 17.233 1.00 20.00 ? ? ? ? ? . 51 THR A O 86 ATOM 401 . N . THR A 86 52 . 9.252 30.127 17.007 1.00 20.00 ? ? ? ? ? . 52 THR A N 86 ATOM 402 . CA . THR A 86 52 . 9.485 29.918 15.618 1.00 20.00 ? ? ? ? ? . 52 THR A CA 86 ATOM 403 . CB . THR A 86 52 . 10.565 30.795 15.057 1.00 20.00 ? ? ? ? ? . 52 THR A CB 86 ATOM 404 . OG1 . THR A 86 52 . 11.807 30.522 15.688 1.00 20.00 ? ? ? ? ? . 52 THR A OG1 86 ATOM 405 . CG2 . THR A 86 52 . 10.169 32.265 15.281 1.00 20.00 ? ? ? ? ? . 52 THR A CG2 86 ATOM 406 . C . THR A 86 52 . 9.909 28.513 15.413 1.00 20.00 ? ? ? ? ? . 52 THR A C 86 ATOM 407 . O . THR A 86 52 . 10.966 28.089 15.877 1.00 20.00 ? ? ? ? ? . 52 THR A O 86 ATOM 408 . N . LEU A 86 53 . 9.052 27.739 14.730 1.00 20.00 ? ? ? ? ? . 53 LEU A N 86 ATOM 409 . CA . LEU A 86 53 . 9.459 26.419 14.386 1.00 20.00 ? ? ? ? ? . 53 LEU A CA 86 ATOM 410 . CB . LEU A 86 53 . 8.298 25.520 13.947 1.00 20.00 ? ? ? ? ? . 53 LEU A CB 86 ATOM 411 . CG . LEU A 86 53 . 7.248 25.262 15.043 1.00 20.00 ? ? ? ? ? . 53 LEU A CG 86 ATOM 412 . CD2 . LEU A 86 53 . 6.247 24.188 14.592 1.00 20.00 ? ? ? ? ? . 53 LEU A CD2 86 ATOM 413 . CD1 . LEU A 86 53 . 6.552 26.556 15.491 1.00 20.00 ? ? ? ? ? . 53 LEU A CD1 86 ATOM 414 . C . LEU A 86 53 . 10.358 26.651 13.229 1.00 20.00 ? ? ? ? ? . 53 LEU A C 86 ATOM 415 . O . LEU A 86 53 . 10.181 27.618 12.493 1.00 20.00 ? ? ? ? ? . 53 LEU A O 86 ATOM 416 . N . PRO A 86 54 . 11.334 25.820 13.067 1.00 20.00 ? ? ? ? ? . 54 PRO A N 86 ATOM 417 . CA . PRO A 86 54 . 12.275 25.985 11.995 1.00 20.00 ? ? ? ? ? . 54 PRO A CA 86 ATOM 418 . CD . PRO A 86 54 . 11.261 24.448 13.537 1.00 20.00 ? ? ? ? ? . 54 PRO A CD 86 ATOM 419 . CB . PRO A 86 54 . 13.167 24.749 12.065 1.00 20.00 ? ? ? ? ? . 54 PRO A CB 86 ATOM 420 . CG . PRO A 86 54 . 12.215 23.667 12.616 1.00 20.00 ? ? ? ? ? . 54 PRO A CG 86 ATOM 421 . C . PRO A 86 54 . 11.504 26.007 10.714 1.00 20.00 ? ? ? ? ? . 54 PRO A C 86 ATOM 422 . O . PRO A 86 54 . 10.384 25.503 10.681 1.00 20.00 ? ? ? ? ? . 54 PRO A O 86 ATOM 423 . N . VAL A 86 55 . 12.053 26.628 9.657 1.00 20.00 ? ? ? ? ? . 55 VAL A N 86 ATOM 424 . CA . VAL A 86 55 . 11.332 26.614 8.423 1.00 20.00 ? ? ? ? ? . 55 VAL A CA 86 ATOM 425 . CB . VAL A 86 55 . 11.400 27.912 7.673 1.00 20.00 ? ? ? ? ? . 55 VAL A CB 86 ATOM 426 . CG1 . VAL A 86 55 . 10.638 27.752 6.347 1.00 20.00 ? ? ? ? ? . 55 VAL A CG1 86 ATOM 427 . CG2 . VAL A 86 55 . 10.852 29.029 8.576 1.00 20.00 ? ? ? ? ? . 55 VAL A CG2 86 ATOM 428 . C . VAL A 86 55 . 11.959 25.566 7.573 1.00 20.00 ? ? ? ? ? . 55 VAL A C 86 ATOM 429 . O . VAL A 86 55 . 13.172 25.548 7.378 1.00 20.00 ? ? ? ? ? . 55 VAL A O 86 ATOM 430 . N . CYS A 86 56 . 11.141 24.631 7.066 1.00 20.00 ? ? ? ? ? . 56 CYS A N 86 ATOM 431 . CA . CYS A 86 56 . 11.679 23.629 6.203 1.00 20.00 ? ? ? ? ? . 56 CYS A CA 86 ATOM 432 . CB . CYS A 86 56 . 11.150 22.218 6.495 1.00 20.00 ? ? ? ? ? . 56 CYS A CB 86 ATOM 433 . SG . CYS A 86 56 . 11.798 21.559 8.055 1.00 20.00 ? ? ? ? ? . 56 CYS A SG 86 ATOM 434 . C . CYS A 86 56 . 11.216 23.998 4.846 1.00 20.00 ? ? ? ? ? . 56 CYS A C 86 ATOM 435 . O . CYS A 86 56 . 10.021 24.169 4.614 1.00 20.00 ? ? ? ? ? . 56 CYS A O 86 ATOM 61 . CA . ILE . 86 61 . 10.752 19.969 5.769 1.00 20.00 ? ? ? ? ? . 61 ILE . CA 86 ATOM 62 . CA . VAL . 86 62 . 9.171 17.854 3.037 1.00 20.00 ? ? ? ? ? . 62 VAL . CA 86 ATOM 63 . CA . GLU . 86 63 . 11.055 17.677 -0.259 1.00 20.00 ? ? ? ? ? . 63 GLU . CA 86 ATOM 64 . CA . GLU . 86 64 . 11.883 21.373 0.052 1.00 20.00 ? ? ? ? ? . 64 GLU . CA 86 ATOM 65 . CA . SER . 86 65 . 8.350 22.754 -0.184 1.00 20.00 ? ? ? ? ? . 65 SER . CA 86 ATOM 66 . CA . THR . 86 66 . 6.957 19.834 -2.177 1.00 20.00 ? ? ? ? ? . 66 THR . CA 86 ATOM 1 . N . CYS B 86 691 . 7.465 20.297 -7.327 1.00 20.00 ? ? ? ? ? . 691 CYS B N 86 ATOM 2 . CA . CYS B 86 691 . 7.507 19.856 -5.937 1.00 20.00 ? ? ? ? ? . 691 CYS B CA 86 ATOM 3 . C . CYS B 86 691 . 8.933 19.933 -5.404 1.00 20.00 ? ? ? ? ? . 691 CYS B C 86 ATOM 4 . O . CYS B 86 691 . 9.292 20.882 -4.706 1.00 20.00 ? ? ? ? ? . 691 CYS B O 86 ATOM 5 . CB . CYS B 86 691 . 6.967 18.429 -5.805 1.00 20.00 ? ? ? ? ? . 691 CYS B CB 86 ATOM 6 . SG . CYS B 86 691 . 5.148 18.322 -5.786 1.00 20.00 ? ? ? ? ? . 691 CYS B SG 86 ATOM 7 . N . GLY B 86 692 . 9.743 18.931 -5.734 1.00 20.00 ? ? ? ? ? . 692 GLY B N 86 ATOM 8 . CA . GLY B 86 692 . 11.124 18.927 -5.297 1.00 20.00 ? ? ? ? ? . 692 GLY B CA 86 ATOM 9 . C . GLY B 86 692 . 11.421 17.910 -4.218 1.00 20.00 ? ? ? ? ? . 692 GLY B C 86 ATOM 10 . O . GLY B 86 692 . 10.691 17.800 -3.233 1.00 20.00 ? ? ? ? ? . 692 GLY B O 86 ATOM 11 . N . ASP B 86 693 . 12.509 17.175 -4.416 1.00 20.00 ? ? ? ? ? . 693 ASP B N 86 ATOM 12 . CA . ASP B 86 693 . 12.956 16.157 -3.470 1.00 20.00 ? ? ? ? ? . 693 ASP B CA 86 ATOM 13 . CB . ASP B 86 693 . 13.570 16.815 -2.233 1.00 20.00 ? ? ? ? ? . 693 ASP B CB 86 ATOM 14 . CG . ASP B 86 693 . 14.062 15.799 -1.221 1.00 20.00 ? ? ? ? ? . 693 ASP B CG 86 ATOM 15 . OD1 . ASP B 86 693 . 15.239 15.392 -1.313 1.00 20.00 ? ? ? ? ? . 693 ASP B OD1 86 ATOM 16 . OD2 . ASP B 86 693 . 13.271 15.411 -0.336 1.00 20.00 ? ? ? ? ? . 693 ASP B OD2 86 ATOM 17 . C . ASP B 86 693 . 11.819 15.232 -3.055 1.00 20.00 ? ? ? ? ? . 693 ASP B C 86 ATOM 18 . O . ASP B 86 693 . 11.039 15.551 -2.158 1.00 20.00 ? ? ? ? ? . 693 ASP B O 86 ATOM 19 . N . ILE B 86 694 . 11.735 14.082 -3.713 1.00 20.00 ? ? ? ? ? . 694 ILE B N 86 ATOM 20 . CA . ILE B 86 694 . 10.701 13.107 -3.405 1.00 20.00 ? ? ? ? ? . 694 ILE B CA 86 ATOM 21 . CB . ILE B 86 694 . 10.798 11.853 -4.303 1.00 20.00 ? ? ? ? ? . 694 ILE B CB 86 ATOM 22 . CG1 . ILE B 86 694 . 12.258 11.486 -4.605 1.00 20.00 ? ? ? ? ? . 694 ILE B CG1 86 ATOM 23 . CG2 . ILE B 86 694 . 10.034 12.078 -5.594 1.00 20.00 ? ? ? ? ? . 694 ILE B CG2 86 ATOM 24 . CD1 . ILE B 86 694 . 13.055 11.064 -3.391 1.00 20.00 ? ? ? ? ? . 694 ILE B CD1 86 ATOM 25 . C . ILE B 86 694 . 10.768 12.684 -1.939 1.00 20.00 ? ? ? ? ? . 694 ILE B C 86 ATOM 26 . O . ILE B 86 694 . 11.831 12.721 -1.320 1.00 20.00 ? ? ? ? ? . 694 ILE B O 86 ATOM 27 . N . PRO B 86 695 . 9.623 12.291 -1.363 1.00 20.00 ? ? ? ? ? . 695 PRO B N 86 ATOM 28 . CA . PRO B 86 695 . 9.548 11.854 0.035 1.00 20.00 ? ? ? ? ? . 695 PRO B CA 86 ATOM 29 . CB . PRO B 86 695 . 8.055 11.588 0.253 1.00 20.00 ? ? ? ? ? . 695 PRO B CB 86 ATOM 30 . CG . PRO B 86 695 . 7.492 11.389 -1.113 1.00 20.00 ? ? ? ? ? . 695 PRO B CG 86 ATOM 31 . CD . PRO B 86 695 . 8.310 12.252 -2.025 1.00 20.00 ? ? ? ? ? . 695 PRO B CD 86 ATOM 32 . C . PRO B 86 695 . 10.361 10.588 0.289 1.00 20.00 ? ? ? ? ? . 695 PRO B C 86 ATOM 33 . O . PRO B 86 695 . 11.235 10.231 -0.501 1.00 20.00 ? ? ? ? ? . 695 PRO B O 86 ATOM 34 . N . GLU B 86 696 . 10.067 9.911 1.394 1.00 20.00 ? ? ? ? ? . 696 GLU B N 86 ATOM 35 . CA . GLU B 86 696 . 10.772 8.689 1.750 1.00 20.00 ? ? ? ? ? . 696 GLU B CA 86 ATOM 36 . CB . GLU B 86 696 . 11.984 9.003 2.631 1.00 20.00 ? ? ? ? ? . 696 GLU B CB 86 ATOM 37 . CG . GLU B 86 696 . 11.619 9.578 3.989 1.00 20.00 ? ? ? ? ? . 696 GLU B CG 86 ATOM 38 . CD . GLU B 86 696 . 12.836 9.962 4.808 1.00 20.00 ? ? ? ? ? . 696 GLU B CD 86 ATOM 39 . OE1 . GLU B 86 696 . 13.338 9.104 5.564 1.00 20.00 ? ? ? ? ? . 696 GLU B OE1 86 ATOM 40 . OE2 . GLU B 86 696 . 13.288 11.121 4.692 1.00 20.00 ? ? ? ? ? . 696 GLU B OE2 86 ATOM 41 . C . GLU B 86 696 . 9.838 7.719 2.464 1.00 20.00 ? ? ? ? ? . 696 GLU B C 86 ATOM 42 . O . GLU B 86 696 . 9.264 8.037 3.506 1.00 20.00 ? ? ? ? ? . 696 GLU B O 86 ATOM 43 . N . LEU B 86 697 . 9.686 6.539 1.886 1.00 20.00 ? ? ? ? ? . 697 LEU B N 86 ATOM 44 . CA . LEU B 86 697 . 8.826 5.511 2.457 1.00 20.00 ? ? ? ? ? . 697 LEU B CA 86 ATOM 45 . CB . LEU B 86 697 . 8.650 4.361 1.463 1.00 20.00 ? ? ? ? ? . 697 LEU B CB 86 ATOM 46 . CG . LEU B 86 697 . 7.564 3.340 1.814 1.00 20.00 ? ? ? ? ? . 697 LEU B CG 86 ATOM 47 . CD1 . LEU B 86 697 . 6.311 4.035 2.329 1.00 20.00 ? ? ? ? ? . 697 LEU B CD1 86 ATOM 48 . CD2 . LEU B 86 697 . 7.234 2.490 0.599 1.00 20.00 ? ? ? ? ? . 697 LEU B CD2 86 ATOM 49 . C . LEU B 86 697 . 9.401 5.003 3.776 1.00 20.00 ? ? ? ? ? . 697 LEU B C 86 ATOM 50 . O . LEU B 86 697 . 10.564 4.604 3.847 1.00 20.00 ? ? ? ? ? . 697 LEU B O 86 ATOM 51 . N . GLU B 86 698 . 8.575 5.023 4.816 1.00 20.00 ? ? ? ? ? . 698 GLU B N 86 ATOM 52 . CA . GLU B 86 698 . 8.993 4.589 6.146 1.00 20.00 ? ? ? ? ? . 698 GLU B CA 86 ATOM 53 . CB . GLU B 86 698 . 7.838 4.749 7.138 1.00 20.00 ? ? ? ? ? . 698 GLU B CB 86 ATOM 54 . CG . GLU B 86 698 . 6.508 4.221 6.624 1.00 20.00 ? ? ? ? ? . 698 GLU B CG 86 ATOM 55 . CD . GLU B 86 698 . 5.358 4.519 7.567 1.00 20.00 ? ? ? ? ? . 698 GLU B CD 86 ATOM 56 . OE1 . GLU B 86 698 . 5.066 3.669 8.434 1.00 20.00 ? ? ? ? ? . 698 GLU B OE1 86 ATOM 57 . OE2 . GLU B 86 698 . 4.751 5.602 7.439 1.00 20.00 ? ? ? ? ? . 698 GLU B OE2 86 ATOM 58 . C . GLU B 86 698 . 9.498 3.145 6.153 1.00 20.00 ? ? ? ? ? . 698 GLU B C 86 ATOM 59 . O . GLU B 86 698 . 10.665 2.894 6.453 1.00 20.00 ? ? ? ? ? . 698 GLU B O 86 ATOM 60 . N . HIS B 86 699 . 8.622 2.200 5.824 1.00 20.00 ? ? ? ? ? . 699 HIS B N 86 ATOM 61 . CA . HIS B 86 699 . 8.992 0.787 5.821 1.00 20.00 ? ? ? ? ? . 699 HIS B CA 86 ATOM 62 . CB . HIS B 86 699 . 7.936 -0.033 6.563 1.00 20.00 ? ? ? ? ? . 699 HIS B CB 86 ATOM 63 . CG . HIS B 86 699 . 7.785 0.348 8.003 1.00 20.00 ? ? ? ? ? . 699 HIS B CG 86 ATOM 64 . ND1 . HIS B 86 699 . 8.436 -0.306 9.028 1.00 20.00 ? ? ? ? ? . 699 HIS B ND1 86 ATOM 65 . CD2 . HIS B 86 699 . 7.052 1.325 8.589 1.00 20.00 ? ? ? ? ? . 699 HIS B CD2 86 ATOM 66 . CE1 . HIS B 86 699 . 8.109 0.250 10.181 1.00 20.00 ? ? ? ? ? . 699 HIS B CE1 86 ATOM 67 . NE2 . HIS B 86 699 . 7.271 1.242 9.942 1.00 20.00 ? ? ? ? ? . 699 HIS B NE2 86 ATOM 68 . C . HIS B 86 699 . 9.165 0.249 4.403 1.00 20.00 ? ? ? ? ? . 699 HIS B C 86 ATOM 69 . O . HIS B 86 699 . 8.919 -0.930 4.146 1.00 20.00 ? ? ? ? ? . 699 HIS B O 86 ATOM 70 . N . GLY B 86 700 . 9.599 1.109 3.489 1.00 20.00 ? ? ? ? ? . 700 GLY B N 86 ATOM 71 . CA . GLY B 86 700 . 9.796 0.684 2.115 1.00 20.00 ? ? ? ? ? . 700 GLY B CA 86 ATOM 72 . C . GLY B 86 700 . 11.004 1.334 1.470 1.00 20.00 ? ? ? ? ? . 700 GLY B C 86 ATOM 73 . O . GLY B 86 700 . 12.039 1.511 2.111 1.00 20.00 ? ? ? ? ? . 700 GLY B O 86 ATOM 74 . N . TRP B 86 701 . 10.870 1.689 0.196 1.00 20.00 ? ? ? ? ? . 701 TRP B N 86 ATOM 75 . CA . TRP B 86 701 . 11.960 2.319 -0.541 1.00 20.00 ? ? ? ? ? . 701 TRP B CA 86 ATOM 76 . CB . TRP B 86 701 . 12.950 1.257 -1.035 1.00 20.00 ? ? ? ? ? . 701 TRP B CB 86 ATOM 77 . CG . TRP B 86 701 . 12.331 0.194 -1.901 1.00 20.00 ? ? ? ? ? . 701 TRP B CG 86 ATOM 78 . CD1 . TRP B 86 701 . 11.037 0.133 -2.339 1.00 20.00 ? ? ? ? ? . 701 TRP B CD1 86 ATOM 79 . CD2 . TRP B 86 701 . 12.986 -0.964 -2.432 1.00 20.00 ? ? ? ? ? . 701 TRP B CD2 86 ATOM 80 . NE1 . TRP B 86 701 . 10.851 -0.987 -3.110 1.00 20.00 ? ? ? ? ? . 701 TRP B NE1 86 ATOM 81 . CE2 . TRP B 86 701 . 12.031 -1.678 -3.182 1.00 20.00 ? ? ? ? ? . 701 TRP B CE2 86 ATOM 82 . CE3 . TRP B 86 701 . 14.288 -1.466 -2.349 1.00 20.00 ? ? ? ? ? . 701 TRP B CE3 86 ATOM 83 . CZ2 . TRP B 86 701 . 12.337 -2.865 -3.842 1.00 20.00 ? ? ? ? ? . 701 TRP B CZ2 86 ATOM 84 . CZ3 . TRP B 86 701 . 14.591 -2.646 -3.004 1.00 20.00 ? ? ? ? ? . 701 TRP B CZ3 86 ATOM 85 . CH2 . TRP B 86 701 . 13.619 -3.333 -3.742 1.00 20.00 ? ? ? ? ? . 701 TRP B CH2 86 ATOM 86 . C . TRP B 86 701 . 11.426 3.124 -1.721 1.00 20.00 ? ? ? ? ? . 701 TRP B C 86 ATOM 87 . O . TRP B 86 701 . 10.219 3.173 -1.957 1.00 20.00 ? ? ? ? ? . 701 TRP B O 86 ATOM 88 . N . ALA B 86 702 . 12.334 3.751 -2.461 1.00 20.00 ? ? ? ? ? . 702 ALA B N 86 ATOM 89 . CA . ALA B 86 702 . 11.957 4.550 -3.620 1.00 20.00 ? ? ? ? ? . 702 ALA B CA 86 ATOM 90 . CB . ALA B 86 702 . 12.396 5.994 -3.431 1.00 20.00 ? ? ? ? ? . 702 ALA B CB 86 ATOM 91 . C . ALA B 86 702 . 12.563 3.975 -4.895 1.00 20.00 ? ? ? ? ? . 702 ALA B C 86 ATOM 92 . O . ALA B 86 702 . 13.781 3.837 -5.007 1.00 20.00 ? ? ? ? ? . 702 ALA B O 86 ATOM 93 . N . GLN B 86 703 . 11.706 3.640 -5.854 1.00 20.00 ? ? ? ? ? . 703 GLN B N 86 ATOM 94 . CA . GLN B 86 703 . 12.159 3.078 -7.120 1.00 20.00 ? ? ? ? ? . 703 GLN B CA 86 ATOM 95 . CB . GLN B 86 703 . 10.961 2.698 -7.992 1.00 20.00 ? ? ? ? ? . 703 GLN B CB 86 ATOM 96 . CG . GLN B 86 703 . 10.205 1.480 -7.487 1.00 20.00 ? ? ? ? ? . 703 GLN B CG 86 ATOM 97 . CD . GLN B 86 703 . 11.058 0.226 -7.469 1.00 20.00 ? ? ? ? ? . 703 GLN B CD 86 ATOM 98 . OE1 . GLN B 86 703 . 10.868 -0.656 -6.631 1.00 20.00 ? ? ? ? ? . 703 GLN B OE1 86 ATOM 99 . NE2 . GLN B 86 703 . 12.004 0.138 -8.398 1.00 20.00 ? ? ? ? ? . 703 GLN B NE2 86 ATOM 100 . C . GLN B 86 703 . 13.060 4.060 -7.866 1.00 20.00 ? ? ? ? ? . 703 GLN B C 86 ATOM 101 . O . GLN B 86 703 . 14.280 3.896 -7.897 1.00 20.00 ? ? ? ? ? . 703 GLN B O 86 ATOM 102 . N . LEU B 86 704 . 12.451 5.081 -8.462 1.00 20.00 ? ? ? ? ? . 704 LEU B N 86 ATOM 103 . CA . LEU B 86 704 . 13.195 6.092 -9.207 1.00 20.00 ? ? ? ? ? . 704 LEU B CA 86 ATOM 104 . CB . LEU B 86 704 . 13.781 5.486 -10.486 1.00 20.00 ? ? ? ? ? . 704 LEU B CB 86 ATOM 105 . CG . LEU B 86 704 . 14.621 6.444 -11.335 1.00 20.00 ? ? ? ? ? . 704 LEU B CG 86 ATOM 106 . CD1 . LEU B 86 704 . 15.082 5.758 -12.612 1.00 20.00 ? ? ? ? ? . 704 LEU B CD1 86 ATOM 107 . CD2 . LEU B 86 704 . 15.816 6.955 -10.543 1.00 20.00 ? ? ? ? ? . 704 LEU B CD2 86 ATOM 108 . C . LEU B 86 704 . 12.298 7.276 -9.555 1.00 20.00 ? ? ? ? ? . 704 LEU B C 86 ATOM 109 . O . LEU B 86 704 . 11.100 7.110 -9.785 1.00 20.00 ? ? ? ? ? . 704 LEU B O 86 ATOM 110 . N . SER B 86 705 . 12.882 8.471 -9.591 1.00 20.00 ? ? ? ? ? . 705 SER B N 86 ATOM 111 . CA . SER B 86 705 . 12.125 9.677 -9.908 1.00 20.00 ? ? ? ? ? . 705 SER B CA 86 ATOM 112 . CB . SER B 86 705 . 11.403 10.183 -8.660 1.00 20.00 ? ? ? ? ? . 705 SER B CB 86 ATOM 113 . OG . SER B 86 705 . 12.307 10.368 -7.585 1.00 20.00 ? ? ? ? ? . 705 SER B OG 86 ATOM 114 . C . SER B 86 705 . 13.027 10.770 -10.466 1.00 20.00 ? ? ? ? ? . 705 SER B C 86 ATOM 115 . O . SER B 86 705 . 12.907 11.154 -11.630 1.00 20.00 ? ? ? ? ? . 705 SER B O 86 ATOM 116 . N . SER B 86 706 . 13.925 11.264 -9.623 1.00 20.00 ? ? ? ? ? . 706 SER B N 86 ATOM 117 . CA . SER B 86 706 . 14.857 12.321 -10.008 1.00 20.00 ? ? ? ? ? . 706 SER B CA 86 ATOM 118 . CB . SER B 86 706 . 15.675 11.890 -11.226 1.00 20.00 ? ? ? ? ? . 706 SER B CB 86 ATOM 119 . OG . SER B 86 706 . 16.526 10.802 -10.911 1.00 20.00 ? ? ? ? ? . 706 SER B OG 86 ATOM 120 . C . SER B 86 706 . 14.117 13.626 -10.304 1.00 20.00 ? ? ? ? ? . 706 SER B C 86 ATOM 121 . O . SER B 86 706 . 12.968 13.611 -10.745 1.00 20.00 ? ? ? ? ? . 706 SER B O 86 ATOM 122 . N . PRO B 86 707 . 14.772 14.778 -10.065 1.00 20.00 ? ? ? ? ? . 707 PRO B N 86 ATOM 123 . CA . PRO B 86 707 . 14.171 16.099 -10.304 1.00 20.00 ? ? ? ? ? . 707 PRO B CA 86 ATOM 124 . CB . PRO B 86 707 . 15.267 17.078 -9.872 1.00 20.00 ? ? ? ? ? . 707 PRO B CB 86 ATOM 125 . CG . PRO B 86 707 . 16.531 16.293 -9.936 1.00 20.00 ? ? ? ? ? . 707 PRO B CG 86 ATOM 126 . CD . PRO B 86 707 . 16.152 14.889 -9.560 1.00 20.00 ? ? ? ? ? . 707 PRO B CD 86 ATOM 127 . C . PRO B 86 707 . 13.798 16.289 -11.777 1.00 20.00 ? ? ? ? ? . 707 PRO B C 86 ATOM 128 . O . PRO B 86 707 . 14.055 15.409 -12.599 1.00 20.00 ? ? ? ? ? . 707 PRO B O 86 ATOM 129 . N . PRO B 86 708 . 13.187 17.435 -12.143 1.00 20.00 ? ? ? ? ? . 708 PRO B N 86 ATOM 130 . CA . PRO B 86 708 . 12.862 18.531 -11.219 1.00 20.00 ? ? ? ? ? . 708 PRO B CA 86 ATOM 131 . CB . PRO B 86 708 . 12.442 19.685 -12.137 1.00 20.00 ? ? ? ? ? . 708 PRO B CB 86 ATOM 132 . CG . PRO B 86 708 . 12.754 19.240 -13.528 1.00 20.00 ? ? ? ? ? . 708 PRO B CG 86 ATOM 133 . CD . PRO B 86 708 . 12.754 17.742 -13.508 1.00 20.00 ? ? ? ? ? . 708 PRO B CD 86 ATOM 134 . C . PRO B 86 708 . 11.720 18.188 -10.278 1.00 20.00 ? ? ? ? ? . 708 PRO B C 86 ATOM 135 . O . PRO B 86 708 . 11.514 18.868 -9.273 1.00 20.00 ? ? ? ? ? . 708 PRO B O 86 ATOM 136 . N . TYR B 86 709 . 10.979 17.139 -10.621 1.00 20.00 ? ? ? ? ? . 709 TYR B N 86 ATOM 137 . CA . TYR B 86 709 . 9.842 16.693 -9.817 1.00 20.00 ? ? ? ? ? . 709 TYR B CA 86 ATOM 138 . CB . TYR B 86 709 . 10.195 16.695 -8.326 1.00 20.00 ? ? ? ? ? . 709 TYR B CB 86 ATOM 139 . CG . TYR B 86 709 . 11.260 15.695 -7.938 1.00 20.00 ? ? ? ? ? . 709 TYR B CG 86 ATOM 140 . CD1 . TYR B 86 709 . 11.087 14.337 -8.167 1.00 20.00 ? ? ? ? ? . 709 TYR B CD1 86 ATOM 141 . CD2 . TYR B 86 709 . 12.439 16.113 -7.334 1.00 20.00 ? ? ? ? ? . 709 TYR B CD2 86 ATOM 142 . CE1 . TYR B 86 709 . 12.060 13.424 -7.806 1.00 20.00 ? ? ? ? ? . 709 TYR B CE1 86 ATOM 143 . CE2 . TYR B 86 709 . 13.416 15.207 -6.971 1.00 20.00 ? ? ? ? ? . 709 TYR B CE2 86 ATOM 144 . CZ . TYR B 86 709 . 13.221 13.864 -7.209 1.00 20.00 ? ? ? ? ? . 709 TYR B CZ 86 ATOM 145 . OH . TYR B 86 709 . 14.192 12.957 -6.848 1.00 20.00 ? ? ? ? ? . 709 TYR B OH 86 ATOM 146 . C . TYR B 86 709 . 8.628 17.587 -10.064 1.00 20.00 ? ? ? ? ? . 709 TYR B C 86 ATOM 147 . O . TYR B 86 709 . 7.927 17.974 -9.129 1.00 20.00 ? ? ? ? ? . 709 TYR B O 86 ATOM 148 . N . TYR B 86 710 . 8.386 17.904 -11.334 1.00 20.00 ? ? ? ? ? . 710 TYR B N 86 ATOM 149 . CA . TYR B 86 710 . 7.262 18.754 -11.718 1.00 20.00 ? ? ? ? ? . 710 TYR B CA 86 ATOM 150 . CB . TYR B 86 710 . 7.230 18.933 -13.236 1.00 20.00 ? ? ? ? ? . 710 TYR B CB 86 ATOM 151 . CG . TYR B 86 710 . 7.966 20.161 -13.717 1.00 20.00 ? ? ? ? ? . 710 TYR B CG 86 ATOM 152 . CD1 . TYR B 86 710 . 7.273 21.300 -14.100 1.00 20.00 ? ? ? ? ? . 710 TYR B CD1 86 ATOM 153 . CD2 . TYR B 86 710 . 9.353 20.182 -13.785 1.00 20.00 ? ? ? ? ? . 710 TYR B CD2 86 ATOM 154 . CE1 . TYR B 86 710 . 7.939 22.427 -14.540 1.00 20.00 ? ? ? ? ? . 710 TYR B CE1 86 ATOM 155 . CE2 . TYR B 86 710 . 10.028 21.305 -14.223 1.00 20.00 ? ? ? ? ? . 710 TYR B CE2 86 ATOM 156 . CZ . TYR B 86 710 . 9.317 22.425 -14.599 1.00 20.00 ? ? ? ? ? . 710 TYR B CZ 86 ATOM 157 . OH . TYR B 86 710 . 9.985 23.546 -15.036 1.00 20.00 ? ? ? ? ? . 710 TYR B OH 86 ATOM 158 . C . TYR B 86 710 . 5.932 18.177 -11.244 1.00 20.00 ? ? ? ? ? . 710 TYR B C 86 ATOM 159 . O . TYR B 86 710 . 5.883 17.099 -10.649 1.00 20.00 ? ? ? ? ? . 710 TYR B O 86 ATOM 160 . N . TYR B 86 711 . 4.853 18.905 -11.517 1.00 20.00 ? ? ? ? ? . 711 TYR B N 86 ATOM 161 . CA . TYR B 86 711 . 3.516 18.475 -11.127 1.00 20.00 ? ? ? ? ? . 711 TYR B CA 86 ATOM 162 . CB . TYR B 86 711 . 2.543 19.654 -11.168 1.00 20.00 ? ? ? ? ? . 711 TYR B CB 86 ATOM 163 . CG . TYR B 86 711 . 2.753 20.658 -10.058 1.00 20.00 ? ? ? ? ? . 711 TYR B CG 86 ATOM 164 . CD1 . TYR B 86 711 . 1.842 20.766 -9.015 1.00 20.00 ? ? ? ? ? . 711 TYR B CD1 86 ATOM 165 . CD2 . TYR B 86 711 . 3.859 21.498 -10.053 1.00 20.00 ? ? ? ? ? . 711 TYR B CD2 86 ATOM 166 . CE1 . TYR B 86 711 . 2.027 21.685 -7.999 1.00 20.00 ? ? ? ? ? . 711 TYR B CE1 86 ATOM 167 . CE2 . TYR B 86 711 . 4.051 22.417 -9.040 1.00 20.00 ? ? ? ? ? . 711 TYR B CE2 86 ATOM 168 . CZ . TYR B 86 711 . 3.133 22.508 -8.016 1.00 20.00 ? ? ? ? ? . 711 TYR B CZ 86 ATOM 169 . OH . TYR B 86 711 . 3.320 23.426 -7.009 1.00 20.00 ? ? ? ? ? . 711 TYR B OH 86 ATOM 170 . C . TYR B 86 711 . 3.015 17.362 -12.039 1.00 20.00 ? ? ? ? ? . 711 TYR B C 86 ATOM 171 . O . TYR B 86 711 . 3.524 17.174 -13.144 1.00 20.00 ? ? ? ? ? . 711 TYR B O 86 ATOM 172 . N . GLY B 86 712 . 2.012 16.627 -11.569 1.00 20.00 ? ? ? ? ? . 712 GLY B N 86 ATOM 173 . CA . GLY B 86 712 . 1.456 15.542 -12.353 1.00 20.00 ? ? ? ? ? . 712 GLY B CA 86 ATOM 174 . C . GLY B 86 712 . 2.376 14.338 -12.415 1.00 20.00 ? ? ? ? ? . 712 GLY B C 86 ATOM 175 . O . GLY B 86 712 . 1.992 13.281 -12.917 1.00 20.00 ? ? ? ? ? . 712 GLY B O 86 ATOM 176 . N . ASP B 86 713 . 3.593 14.498 -11.903 1.00 20.00 ? ? ? ? ? . 713 ASP B N 86 ATOM 177 . CA . ASP B 86 713 . 4.569 13.416 -11.902 1.00 20.00 ? ? ? ? ? . 713 ASP B CA 86 ATOM 178 . CB . ASP B 86 713 . 5.988 13.979 -11.803 1.00 20.00 ? ? ? ? ? . 713 ASP B CB 86 ATOM 179 . CG . ASP B 86 713 . 6.387 14.761 -13.039 1.00 20.00 ? ? ? ? ? . 713 ASP B CG 86 ATOM 180 . OD1 . ASP B 86 713 . 7.069 14.185 -13.912 1.00 20.00 ? ? ? ? ? . 713 ASP B OD1 86 ATOM 181 . OD2 . ASP B 86 713 . 6.017 15.950 -13.135 1.00 20.00 ? ? ? ? ? . 713 ASP B OD2 86 ATOM 182 . C . ASP B 86 713 . 4.310 12.451 -10.753 1.00 20.00 ? ? ? ? ? . 713 ASP B C 86 ATOM 183 . O . ASP B 86 713 . 3.830 12.848 -9.691 1.00 20.00 ? ? ? ? ? . 713 ASP B O 86 ATOM 184 . N . SER B 86 714 . 4.629 11.181 -10.974 1.00 20.00 ? ? ? ? ? . 714 SER B N 86 ATOM 185 . CA . SER B 86 714 . 4.429 10.157 -9.959 1.00 20.00 ? ? ? ? ? . 714 SER B CA 86 ATOM 186 . CB . SER B 86 714 . 3.306 9.210 -10.379 1.00 20.00 ? ? ? ? ? . 714 SER B CB 86 ATOM 187 . OG . SER B 86 714 . 2.155 9.931 -10.785 1.00 20.00 ? ? ? ? ? . 714 SER B OG 86 ATOM 188 . C . SER B 86 714 . 5.713 9.369 -9.724 1.00 20.00 ? ? ? ? ? . 714 SER B C 86 ATOM 189 . O . SER B 86 714 . 6.596 9.335 -10.581 1.00 20.00 ? ? ? ? ? . 714 SER B O 86 ATOM 190 . N . VAL B 86 715 . 5.810 8.738 -8.558 1.00 20.00 ? ? ? ? ? . 715 VAL B N 86 ATOM 191 . CA . VAL B 86 715 . 6.990 7.954 -8.211 1.00 20.00 ? ? ? ? ? . 715 VAL B CA 86 ATOM 192 . CB . VAL B 86 715 . 7.936 8.745 -7.290 1.00 20.00 ? ? ? ? ? . 715 VAL B CB 86 ATOM 193 . CG1 . VAL B 86 715 . 9.245 7.994 -7.098 1.00 20.00 ? ? ? ? ? . 715 VAL B CG1 86 ATOM 194 . CG2 . VAL B 86 715 . 8.183 10.136 -7.852 1.00 20.00 ? ? ? ? ? . 715 VAL B CG2 86 ATOM 195 . C . VAL B 86 715 . 6.602 6.650 -7.524 1.00 20.00 ? ? ? ? ? . 715 VAL B C 86 ATOM 196 . O . VAL B 86 715 . 5.863 6.651 -6.541 1.00 20.00 ? ? ? ? ? . 715 VAL B O 86 ATOM 197 . N . GLU B 86 716 . 7.114 5.541 -8.046 1.00 20.00 ? ? ? ? ? . 716 GLU B N 86 ATOM 198 . CA . GLU B 86 716 . 6.820 4.224 -7.494 1.00 20.00 ? ? ? ? ? . 716 GLU B CA 86 ATOM 199 . CB . GLU B 86 716 . 7.312 3.135 -8.448 1.00 20.00 ? ? ? ? ? . 716 GLU B CB 86 ATOM 200 . CG . GLU B 86 716 . 6.591 3.126 -9.786 1.00 20.00 ? ? ? ? ? . 716 GLU B CG 86 ATOM 201 . CD . GLU B 86 716 . 7.098 2.039 -10.714 1.00 20.00 ? ? ? ? ? . 716 GLU B CD 86 ATOM 202 . OE1 . GLU B 86 716 . 6.551 0.917 -10.669 1.00 20.00 ? ? ? ? ? . 716 GLU B OE1 86 ATOM 203 . OE2 . GLU B 86 716 . 8.042 2.311 -11.485 1.00 20.00 ? ? ? ? ? . 716 GLU B OE2 86 ATOM 204 . C . GLU B 86 716 . 7.456 4.038 -6.119 1.00 20.00 ? ? ? ? ? . 716 GLU B C 86 ATOM 205 . O . GLU B 86 716 . 8.632 4.343 -5.918 1.00 20.00 ? ? ? ? ? . 716 GLU B O 86 ATOM 206 . N . PHE B 86 717 . 6.664 3.533 -5.178 1.00 20.00 ? ? ? ? ? . 717 PHE B N 86 ATOM 207 . CA . PHE B 86 717 . 7.132 3.288 -3.817 1.00 20.00 ? ? ? ? ? . 717 PHE B CA 86 ATOM 208 . CB . PHE B 86 717 . 6.701 4.426 -2.890 1.00 20.00 ? ? ? ? ? . 717 PHE B CB 86 ATOM 209 . CG . PHE B 86 717 . 7.625 5.610 -2.911 1.00 20.00 ? ? ? ? ? . 717 PHE B CG 86 ATOM 210 . CD1 . PHE B 86 717 . 8.619 5.742 -1.956 1.00 20.00 ? ? ? ? ? . 717 PHE B CD1 86 ATOM 211 . CD2 . PHE B 86 717 . 7.496 6.591 -3.879 1.00 20.00 ? ? ? ? ? . 717 PHE B CD2 86 ATOM 212 . CE1 . PHE B 86 717 . 9.469 6.831 -1.966 1.00 20.00 ? ? ? ? ? . 717 PHE B CE1 86 ATOM 213 . CE2 . PHE B 86 717 . 8.344 7.681 -3.895 1.00 20.00 ? ? ? ? ? . 717 PHE B CE2 86 ATOM 214 . CZ . PHE B 86 717 . 9.331 7.802 -2.937 1.00 20.00 ? ? ? ? ? . 717 PHE B CZ 86 ATOM 215 . C . PHE B 86 717 . 6.588 1.964 -3.292 1.00 20.00 ? ? ? ? ? . 717 PHE B C 86 ATOM 216 . O . PHE B 86 717 . 5.394 1.839 -3.017 1.00 20.00 ? ? ? ? ? . 717 PHE B O 86 ATOM 217 . N . ASN B 86 718 . 7.467 0.977 -3.158 1.00 20.00 ? ? ? ? ? . 718 ASN B N 86 ATOM 218 . CA . ASN B 86 718 . 7.069 -0.337 -2.664 1.00 20.00 ? ? ? ? ? . 718 ASN B CA 86 ATOM 219 . CB . ASN B 86 718 . 7.313 -1.405 -3.731 1.00 20.00 ? ? ? ? ? . 718 ASN B CB 86 ATOM 220 . CG . ASN B 86 718 . 7.197 -0.856 -5.136 1.00 20.00 ? ? ? ? ? . 718 ASN B CG 86 ATOM 221 . OD1 . ASN B 86 718 . 6.117 -0.841 -5.727 1.00 20.00 ? ? ? ? ? . 718 ASN B OD1 86 ATOM 222 . ND2 . ASN B 86 718 . 8.319 -0.402 -5.677 1.00 20.00 ? ? ? ? ? . 718 ASN B ND2 86 ATOM 223 . C . ASN B 86 718 . 7.840 -0.690 -1.398 1.00 20.00 ? ? ? ? ? . 718 ASN B C 86 ATOM 224 . O . ASN B 86 718 . 8.411 0.181 -0.744 1.00 20.00 ? ? ? ? ? . 718 ASN B O 86 ATOM 225 . N . CYS B 86 719 . 7.857 -1.973 -1.063 1.00 20.00 ? ? ? ? ? . 719 CYS B N 86 ATOM 226 . CA . CYS B 86 719 . 8.559 -2.440 0.125 1.00 20.00 ? ? ? ? ? . 719 CYS B CA 86 ATOM 227 . C . CYS B 86 719 . 9.730 -3.330 -0.270 1.00 20.00 ? ? ? ? ? . 719 CYS B C 86 ATOM 228 . O . CYS B 86 719 . 9.578 -4.266 -1.056 1.00 20.00 ? ? ? ? ? . 719 CYS B O 86 ATOM 229 . CB . CYS B 86 719 . 7.602 -3.196 1.047 1.00 20.00 ? ? ? ? ? . 719 CYS B CB 86 ATOM 230 . SG . CYS B 86 719 . 5.921 -2.497 1.085 1.00 20.00 ? ? ? ? ? . 719 CYS B SG 86 ATOM 231 . N . SER B 86 720 . 10.897 -3.028 0.281 1.00 20.00 ? ? ? ? ? . 720 SER B N 86 ATOM 232 . CA . SER B 86 720 . 12.110 -3.784 -0.019 1.00 20.00 ? ? ? ? ? . 720 SER B CA 86 ATOM 233 . CB . SER B 86 720 . 13.302 -3.200 0.741 1.00 20.00 ? ? ? ? ? . 720 SER B CB 86 ATOM 234 . OG . SER B 86 720 . 14.491 -3.917 0.455 1.00 20.00 ? ? ? ? ? . 720 SER B OG 86 ATOM 235 . C . SER B 86 720 . 11.942 -5.261 0.328 1.00 20.00 ? ? ? ? ? . 720 SER B C 86 ATOM 236 . O . SER B 86 720 . 11.609 -6.076 -0.532 1.00 20.00 ? ? ? ? ? . 720 SER B O 86 ATOM 237 . N . GLU B 86 721 . 12.175 -5.596 1.591 1.00 20.00 ? ? ? ? ? . 721 GLU B N 86 ATOM 238 . CA . GLU B 86 721 . 12.053 -6.973 2.054 1.00 20.00 ? ? ? ? ? . 721 GLU B CA 86 ATOM 239 . CB . GLU B 86 721 . 13.406 -7.683 1.975 1.00 20.00 ? ? ? ? ? . 721 GLU B CB 86 ATOM 240 . CG . GLU B 86 721 . 14.494 -7.015 2.801 1.00 20.00 ? ? ? ? ? . 721 GLU B CG 86 ATOM 241 . CD . GLU B 86 721 . 15.823 -7.738 2.708 1.00 20.00 ? ? ? ? ? . 721 GLU B CD 86 ATOM 242 . OE1 . GLU B 86 721 . 16.067 -8.641 3.536 1.00 20.00 ? ? ? ? ? . 721 GLU B OE1 86 ATOM 243 . OE2 . GLU B 86 721 . 16.620 -7.401 1.807 1.00 20.00 ? ? ? ? ? . 721 GLU B OE2 86 ATOM 244 . C . GLU B 86 721 . 11.526 -7.013 3.481 1.00 20.00 ? ? ? ? ? . 721 GLU B C 86 ATOM 245 . O . GLU B 86 721 . 11.677 -6.050 4.231 1.00 20.00 ? ? ? ? ? . 721 GLU B O 86 ATOM 246 . N . SER B 86 722 . 10.907 -8.132 3.848 1.00 20.00 ? ? ? ? ? . 722 SER B N 86 ATOM 247 . CA . SER B 86 722 . 10.351 -8.300 5.187 1.00 20.00 ? ? ? ? ? . 722 SER B CA 86 ATOM 248 . CB . SER B 86 722 . 11.429 -8.055 6.246 1.00 20.00 ? ? ? ? ? . 722 SER B CB 86 ATOM 249 . OG . SER B 86 722 . 10.997 -8.487 7.524 1.00 20.00 ? ? ? ? ? . 722 SER B OG 86 ATOM 250 . C . SER B 86 722 . 9.180 -7.349 5.407 1.00 20.00 ? ? ? ? ? . 722 SER B C 86 ATOM 251 . O . SER B 86 722 . 8.795 -7.074 6.544 1.00 20.00 ? ? ? ? ? . 722 SER B O 86 ATOM 252 . N . PHE B 86 723 . 8.612 -6.855 4.311 1.00 20.00 ? ? ? ? ? . 723 PHE B N 86 ATOM 253 . CA . PHE B 86 723 . 7.490 -5.940 4.374 1.00 20.00 ? ? ? ? ? . 723 PHE B CA 86 ATOM 254 . CB . PHE B 86 723 . 7.972 -4.489 4.347 1.00 20.00 ? ? ? ? ? . 723 PHE B CB 86 ATOM 255 . CG . PHE B 86 723 . 8.690 -4.066 5.597 1.00 20.00 ? ? ? ? ? . 723 PHE B CG 86 ATOM 256 . CD1 . PHE B 86 723 . 7.978 -3.671 6.717 1.00 20.00 ? ? ? ? ? . 723 PHE B CD1 86 ATOM 257 . CD2 . PHE B 86 723 . 10.075 -4.058 5.651 1.00 20.00 ? ? ? ? ? . 723 PHE B CD2 86 ATOM 258 . CE1 . PHE B 86 723 . 8.632 -3.276 7.868 1.00 20.00 ? ? ? ? ? . 723 PHE B CE1 86 ATOM 259 . CE2 . PHE B 86 723 . 10.735 -3.665 6.799 1.00 20.00 ? ? ? ? ? . 723 PHE B CE2 86 ATOM 260 . CZ . PHE B 86 723 . 10.013 -3.273 7.909 1.00 20.00 ? ? ? ? ? . 723 PHE B CZ 86 ATOM 261 . C . PHE B 86 723 . 6.536 -6.190 3.216 1.00 20.00 ? ? ? ? ? . 723 PHE B C 86 ATOM 262 . O . PHE B 86 723 . 6.909 -6.767 2.195 1.00 20.00 ? ? ? ? ? . 723 PHE B O 86 ATOM 263 . N . THR B 86 724 . 5.305 -5.747 3.391 1.00 20.00 ? ? ? ? ? . 724 THR B N 86 ATOM 264 . CA . THR B 86 724 . 4.272 -5.910 2.379 1.00 20.00 ? ? ? ? ? . 724 THR B CA 86 ATOM 265 . CB . THR B 86 724 . 3.119 -6.808 2.888 1.00 20.00 ? ? ? ? ? . 724 THR B CB 86 ATOM 266 . OG1 . THR B 86 724 . 3.226 -8.107 2.298 1.00 20.00 ? ? ? ? ? . 724 THR B OG1 86 ATOM 267 . CG2 . THR B 86 724 . 1.764 -6.208 2.558 1.00 20.00 ? ? ? ? ? . 724 THR B CG2 86 ATOM 268 . C . THR B 86 724 . 3.723 -4.555 1.936 1.00 20.00 ? ? ? ? ? . 724 THR B C 86 ATOM 269 . O . THR B 86 724 . 3.669 -3.609 2.720 1.00 20.00 ? ? ? ? ? . 724 THR B O 86 ATOM 270 . N . MET B 86 725 . 3.313 -4.475 0.674 1.00 20.00 ? ? ? ? ? . 725 MET B N 86 ATOM 271 . CA . MET B 86 725 . 2.778 -3.242 0.114 1.00 20.00 ? ? ? ? ? . 725 MET B CA 86 ATOM 272 . CB . MET B 86 725 . 3.192 -3.100 -1.350 1.00 20.00 ? ? ? ? ? . 725 MET B CB 86 ATOM 273 . CG . MET B 86 725 . 2.846 -1.748 -1.951 1.00 20.00 ? ? ? ? ? . 725 MET B CG 86 ATOM 274 . SD . MET B 86 725 . 2.216 -1.878 -3.634 1.00 20.00 ? ? ? ? ? . 725 MET B SD 86 ATOM 275 . CE . MET B 86 725 . 0.622 -2.640 -3.337 1.00 20.00 ? ? ? ? ? . 725 MET B CE 86 ATOM 276 . C . MET B 86 725 . 1.258 -3.202 0.223 1.00 20.00 ? ? ? ? ? . 725 MET B C 86 ATOM 277 . O . MET B 86 725 . 0.555 -3.968 -0.436 1.00 20.00 ? ? ? ? ? . 725 MET B O 86 ATOM 278 . N . ILE B 86 726 . 0.763 -2.302 1.061 1.00 20.00 ? ? ? ? ? . 726 ILE B N 86 ATOM 279 . CA . ILE B 86 726 . -0.673 -2.142 1.260 1.00 20.00 ? ? ? ? ? . 726 ILE B CA 86 ATOM 280 . CB . ILE B 86 726 . -1.096 -2.555 2.685 1.00 20.00 ? ? ? ? ? . 726 ILE B CB 86 ATOM 281 . CG1 . ILE B 86 726 . -0.789 -4.036 2.926 1.00 20.00 ? ? ? ? ? . 726 ILE B CG1 86 ATOM 282 . CG2 . ILE B 86 726 . -2.576 -2.272 2.907 1.00 20.00 ? ? ? ? ? . 726 ILE B CG2 86 ATOM 283 . CD1 . ILE B 86 726 . -1.482 -4.971 1.956 1.00 20.00 ? ? ? ? ? . 726 ILE B CD1 86 ATOM 284 . C . ILE B 86 726 . -1.101 -0.699 1.013 1.00 20.00 ? ? ? ? ? . 726 ILE B C 86 ATOM 285 . O . ILE B 86 726 . -0.514 0.235 1.559 1.00 20.00 ? ? ? ? ? . 726 ILE B O 86 ATOM 286 . N . GLY B 86 727 . -2.128 -0.524 0.185 1.00 20.00 ? ? ? ? ? . 727 GLY B N 86 ATOM 287 . CA . GLY B 86 727 . -2.619 0.807 -0.118 1.00 20.00 ? ? ? ? ? . 727 GLY B CA 86 ATOM 288 . C . GLY B 86 727 . -2.357 1.212 -1.556 1.00 20.00 ? ? ? ? ? . 727 GLY B C 86 ATOM 289 . O . GLY B 86 727 . -3.249 1.136 -2.401 1.00 20.00 ? ? ? ? ? . 727 GLY B O 86 ATOM 290 . N . HIS B 86 728 . -1.130 1.642 -1.833 1.00 20.00 ? ? ? ? ? . 728 HIS B N 86 ATOM 291 . CA . HIS B 86 728 . -0.752 2.062 -3.177 1.00 20.00 ? ? ? ? ? . 728 HIS B CA 86 ATOM 292 . CB . HIS B 86 728 . -0.893 3.580 -3.314 1.00 20.00 ? ? ? ? ? . 728 HIS B CB 86 ATOM 293 . CG . HIS B 86 728 . -1.228 4.031 -4.703 1.00 20.00 ? ? ? ? ? . 728 HIS B CG 86 ATOM 294 . ND1 . HIS B 86 728 . -2.452 3.798 -5.294 1.00 20.00 ? ? ? ? ? . 728 HIS B ND1 86 ATOM 295 . CD2 . HIS B 86 728 . -0.493 4.706 -5.619 1.00 20.00 ? ? ? ? ? . 728 HIS B CD2 86 ATOM 296 . CE1 . HIS B 86 728 . -2.455 4.309 -6.513 1.00 20.00 ? ? ? ? ? . 728 HIS B CE1 86 ATOM 297 . NE2 . HIS B 86 728 . -1.279 4.866 -6.733 1.00 20.00 ? ? ? ? ? . 728 HIS B NE2 86 ATOM 298 . C . HIS B 86 728 . 0.679 1.633 -3.491 1.00 20.00 ? ? ? ? ? . 728 HIS B C 86 ATOM 299 . O . HIS B 86 728 . 1.302 0.909 -2.715 1.00 20.00 ? ? ? ? ? . 728 HIS B O 86 ATOM 300 . N . ARG B 86 729 . 1.194 2.081 -4.631 1.00 20.00 ? ? ? ? ? . 729 ARG B N 86 ATOM 301 . CA . ARG B 86 729 . 2.551 1.737 -5.042 1.00 20.00 ? ? ? ? ? . 729 ARG B CA 86 ATOM 302 . CB . ARG B 86 729 . 2.535 0.529 -5.986 1.00 20.00 ? ? ? ? ? . 729 ARG B CB 86 ATOM 303 . CG . ARG B 86 729 . 2.039 0.841 -7.392 1.00 20.00 ? ? ? ? ? . 729 ARG B CG 86 ATOM 304 . CD . ARG B 86 729 . 0.553 1.159 -7.412 1.00 20.00 ? ? ? ? ? . 729 ARG B CD 86 ATOM 305 . NE . ARG B 86 729 . -0.248 0.073 -6.853 1.00 20.00 ? ? ? ? ? . 729 ARG B NE 86 ATOM 306 . CZ . ARG B 86 729 . -1.577 0.051 -6.873 1.00 20.00 ? ? ? ? ? . 729 ARG B CZ 86 ATOM 307 . NH1 . ARG B 86 729 . -2.252 1.052 -7.422 1.00 20.00 ? ? ? ? ? . 729 ARG B NH1 86 ATOM 308 . NH2 . ARG B 86 729 . -2.233 -0.973 -6.344 1.00 20.00 ? ? ? ? ? . 729 ARG B NH2 86 ATOM 309 . C . ARG B 86 729 . 3.234 2.920 -5.720 1.00 20.00 ? ? ? ? ? . 729 ARG B C 86 ATOM 310 . O . ARG B 86 729 . 4.202 2.746 -6.461 1.00 20.00 ? ? ? ? ? . 729 ARG B O 86 ATOM 311 . N . SER B 86 730 . 2.729 4.123 -5.461 1.00 20.00 ? ? ? ? ? . 730 SER B N 86 ATOM 312 . CA . SER B 86 730 . 3.297 5.328 -6.051 1.00 20.00 ? ? ? ? ? . 730 SER B CA 86 ATOM 313 . CB . SER B 86 730 . 3.016 5.367 -7.555 1.00 20.00 ? ? ? ? ? . 730 SER B CB 86 ATOM 314 . OG . SER B 86 730 . 1.624 5.371 -7.815 1.00 20.00 ? ? ? ? ? . 730 SER B OG 86 ATOM 315 . C . SER B 86 730 . 2.744 6.583 -5.388 1.00 20.00 ? ? ? ? ? . 730 SER B C 86 ATOM 316 . O . SER B 86 730 . 1.806 6.522 -4.593 1.00 20.00 ? ? ? ? ? . 730 SER B O 86 ATOM 317 . N . ILE B 86 731 . 3.341 7.717 -5.726 1.00 20.00 ? ? ? ? ? . 731 ILE B N 86 ATOM 318 . CA . ILE B 86 731 . 2.930 9.003 -5.178 1.00 20.00 ? ? ? ? ? . 731 ILE B CA 86 ATOM 319 . CB . ILE B 86 731 . 4.033 9.601 -4.286 1.00 20.00 ? ? ? ? ? . 731 ILE B CB 86 ATOM 320 . CG1 . ILE B 86 731 . 5.323 9.783 -5.090 1.00 20.00 ? ? ? ? ? . 731 ILE B CG1 86 ATOM 321 . CG2 . ILE B 86 731 . 4.272 8.707 -3.080 1.00 20.00 ? ? ? ? ? . 731 ILE B CG2 86 ATOM 322 . CD1 . ILE B 86 731 . 6.455 10.396 -4.297 1.00 20.00 ? ? ? ? ? . 731 ILE B CD1 86 ATOM 323 . C . ILE B 86 731 . 2.609 9.986 -6.296 1.00 20.00 ? ? ? ? ? . 731 ILE B C 86 ATOM 324 . O . ILE B 86 731 . 2.903 9.723 -7.460 1.00 20.00 ? ? ? ? ? . 731 ILE B O 86 ATOM 325 . N . THR B 86 732 . 2.002 11.118 -5.948 1.00 20.00 ? ? ? ? ? . 732 THR B N 86 ATOM 326 . CA . THR B 86 732 . 1.660 12.121 -6.953 1.00 20.00 ? ? ? ? ? . 732 THR B CA 86 ATOM 327 . CB . THR B 86 732 . 0.180 12.030 -7.368 1.00 20.00 ? ? ? ? ? . 732 THR B CB 86 ATOM 328 . OG1 . THR B 86 732 . -0.247 10.663 -7.363 1.00 20.00 ? ? ? ? ? . 732 THR B OG1 86 ATOM 329 . CG2 . THR B 86 732 . -0.026 12.620 -8.754 1.00 20.00 ? ? ? ? ? . 732 THR B CG2 86 ATOM 330 . C . THR B 86 732 . 1.952 13.535 -6.464 1.00 20.00 ? ? ? ? ? . 732 THR B C 86 ATOM 331 . O . THR B 86 732 . 1.497 13.943 -5.396 1.00 20.00 ? ? ? ? ? . 732 THR B O 86 ATOM 332 . N . CYS B 86 733 . 2.715 14.278 -7.262 1.00 20.00 ? ? ? ? ? . 733 CYS B N 86 ATOM 333 . CA . CYS B 86 733 . 3.073 15.652 -6.929 1.00 20.00 ? ? ? ? ? . 733 CYS B CA 86 ATOM 334 . C . CYS B 86 733 . 1.954 16.610 -7.319 1.00 20.00 ? ? ? ? ? . 733 CYS B C 86 ATOM 335 . O . CYS B 86 733 . 1.794 16.952 -8.491 1.00 20.00 ? ? ? ? ? . 733 CYS B O 86 ATOM 336 . CB . CYS B 86 733 . 4.370 16.048 -7.637 1.00 20.00 ? ? ? ? ? . 733 CYS B CB 86 ATOM 337 . SG . CYS B 86 733 . 4.670 17.844 -7.700 1.00 20.00 ? ? ? ? ? . 733 CYS B SG 86 ATOM 338 . N . ILE B 86 734 . 1.180 17.036 -6.327 1.00 20.00 ? ? ? ? ? . 734 ILE B N 86 ATOM 339 . CA . ILE B 86 734 . 0.074 17.955 -6.559 1.00 20.00 ? ? ? ? ? . 734 ILE B CA 86 ATOM 340 . CB . ILE B 86 734 . -1.278 17.212 -6.606 1.00 20.00 ? ? ? ? ? . 734 ILE B CB 86 ATOM 341 . CG1 . ILE B 86 734 . -1.239 15.955 -5.730 1.00 20.00 ? ? ? ? ? . 734 ILE B CG1 86 ATOM 342 . CG2 . ILE B 86 734 . -1.632 16.850 -8.041 1.00 20.00 ? ? ? ? ? . 734 ILE B CG2 86 ATOM 343 . CD1 . ILE B 86 734 . -1.095 16.243 -4.252 1.00 20.00 ? ? ? ? ? . 734 ILE B CD1 86 ATOM 344 . C . ILE B 86 734 . 0.023 19.035 -5.485 1.00 20.00 ? ? ? ? ? . 734 ILE B C 86 ATOM 345 . O . ILE B 86 734 . 0.355 18.787 -4.326 1.00 20.00 ? ? ? ? ? . 734 ILE B O 86 ATOM 346 . N . HIS B 86 735 . -0.386 20.237 -5.880 1.00 20.00 ? ? ? ? ? . 735 HIS B N 86 ATOM 347 . CA . HIS B 86 735 . -0.477 21.359 -4.952 1.00 20.00 ? ? ? ? ? . 735 HIS B CA 86 ATOM 348 . CB . HIS B 86 735 . -1.469 21.037 -3.832 1.00 20.00 ? ? ? ? ? . 735 HIS B CB 86 ATOM 349 . CG . HIS B 86 735 . -2.887 20.926 -4.300 1.00 20.00 ? ? ? ? ? . 735 HIS B CG 86 ATOM 350 . ND1 . HIS B 86 735 . -3.806 21.945 -4.168 1.00 20.00 ? ? ? ? ? . 735 HIS B ND1 86 ATOM 351 . CD2 . HIS B 86 735 . -3.543 19.905 -4.902 1.00 20.00 ? ? ? ? ? . 735 HIS B CD2 86 ATOM 352 . CE1 . HIS B 86 735 . -4.966 21.557 -4.668 1.00 20.00 ? ? ? ? ? . 735 HIS B CE1 86 ATOM 353 . NE2 . HIS B 86 735 . -4.833 20.324 -5.120 1.00 20.00 ? ? ? ? ? . 735 HIS B NE2 86 ATOM 354 . C . HIS B 86 735 . 0.891 21.692 -4.361 1.00 20.00 ? ? ? ? ? . 735 HIS B C 86 ATOM 355 . O . HIS B 86 735 . 0.988 22.390 -3.351 1.00 20.00 ? ? ? ? ? . 735 HIS B O 86 ATOM 356 . N . GLY B 86 736 . 1.945 21.191 -5.000 1.00 20.00 ? ? ? ? ? . 736 GLY B N 86 ATOM 357 . CA . GLY B 86 736 . 3.294 21.443 -4.526 1.00 20.00 ? ? ? ? ? . 736 GLY B CA 86 ATOM 358 . C . GLY B 86 736 . 3.698 20.493 -3.419 1.00 20.00 ? ? ? ? ? . 736 GLY B C 86 ATOM 359 . O . GLY B 86 736 . 4.663 20.743 -2.696 1.00 20.00 ? ? ? ? ? . 736 GLY B O 86 ATOM 360 . N . VAL B 86 737 . 2.960 19.395 -3.295 1.00 20.00 ? ? ? ? ? . 737 VAL B N 86 ATOM 361 . CA . VAL B 86 737 . 3.226 18.396 -2.271 1.00 20.00 ? ? ? ? ? . 737 VAL B CA 86 ATOM 362 . CB . VAL B 86 737 . 2.475 18.718 -0.961 1.00 20.00 ? ? ? ? ? . 737 VAL B CB 86 ATOM 363 . CG1 . VAL B 86 737 . 2.987 20.013 -0.350 1.00 20.00 ? ? ? ? ? . 737 VAL B CG1 86 ATOM 364 . CG2 . VAL B 86 737 . 2.599 17.568 0.027 1.00 20.00 ? ? ? ? ? . 737 VAL B CG2 86 ATOM 365 . C . VAL B 86 737 . 2.806 17.012 -2.747 1.00 20.00 ? ? ? ? ? . 737 VAL B C 86 ATOM 366 . O . VAL B 86 737 . 1.659 16.804 -3.140 1.00 20.00 ? ? ? ? ? . 737 VAL B O 86 ATOM 367 . N . TRP B 86 738 . 3.740 16.069 -2.713 1.00 20.00 ? ? ? ? ? . 738 TRP B N 86 ATOM 368 . CA . TRP B 86 738 . 3.456 14.703 -3.134 1.00 20.00 ? ? ? ? ? . 738 TRP B CA 86 ATOM 369 . CB . TRP B 86 738 . 4.682 13.813 -2.928 1.00 20.00 ? ? ? ? ? . 738 TRP B CB 86 ATOM 370 . CG . TRP B 86 738 . 5.854 14.195 -3.781 1.00 20.00 ? ? ? ? ? . 738 TRP B CG 86 ATOM 371 . CD1 . TRP B 86 738 . 6.912 14.978 -3.418 1.00 20.00 ? ? ? ? ? . 738 TRP B CD1 86 ATOM 372 . CD2 . TRP B 86 738 . 6.090 13.805 -5.137 1.00 20.00 ? ? ? ? ? . 738 TRP B CD2 86 ATOM 373 . NE1 . TRP B 86 738 . 7.794 15.097 -4.466 1.00 20.00 ? ? ? ? ? . 738 TRP B NE1 86 ATOM 374 . CE2 . TRP B 86 738 . 7.310 14.386 -5.533 1.00 20.00 ? ? ? ? ? . 738 TRP B CE2 86 ATOM 375 . CE3 . TRP B 86 738 . 5.388 13.020 -6.056 1.00 20.00 ? ? ? ? ? . 738 TRP B CE3 86 ATOM 376 . CZ2 . TRP B 86 738 . 7.842 14.204 -6.805 1.00 20.00 ? ? ? ? ? . 738 TRP B CZ2 86 ATOM 377 . CZ3 . TRP B 86 738 . 5.918 12.840 -7.319 1.00 20.00 ? ? ? ? ? . 738 TRP B CZ3 86 ATOM 378 . CH2 . TRP B 86 738 . 7.136 13.429 -7.683 1.00 20.00 ? ? ? ? ? . 738 TRP B CH2 86 ATOM 379 . C . TRP B 86 738 . 2.270 14.138 -2.357 1.00 20.00 ? ? ? ? ? . 738 TRP B C 86 ATOM 380 . O . TRP B 86 738 . 1.803 14.744 -1.392 1.00 20.00 ? ? ? ? ? . 738 TRP B O 86 ATOM 381 . N . THR B 86 739 . 1.786 12.975 -2.780 1.00 20.00 ? ? ? ? ? . 739 THR B N 86 ATOM 382 . CA . THR B 86 739 . 0.655 12.335 -2.120 1.00 20.00 ? ? ? ? ? . 739 THR B CA 86 ATOM 383 . CB . THR B 86 739 . 0.160 11.111 -2.913 1.00 20.00 ? ? ? ? ? . 739 THR B CB 86 ATOM 384 . OG1 . THR B 86 739 . 1.250 10.228 -3.186 1.00 20.00 ? ? ? ? ? . 739 THR B OG1 86 ATOM 385 . CG2 . THR B 86 739 . -0.495 11.544 -4.215 1.00 20.00 ? ? ? ? ? . 739 THR B CG2 86 ATOM 386 . C . THR B 86 739 . 1.009 11.914 -0.698 1.00 20.00 ? ? ? ? ? . 739 THR B C 86 ATOM 387 . O . THR B 86 739 . 1.938 12.447 -0.091 1.00 20.00 ? ? ? ? ? . 739 THR B O 86 ATOM 388 . N . GLN B 86 740 . 0.263 10.952 -0.175 1.00 20.00 ? ? ? ? ? . 740 GLN B N 86 ATOM 389 . CA . GLN B 86 740 . 0.476 10.467 1.184 1.00 20.00 ? ? ? ? ? . 740 GLN B CA 86 ATOM 390 . CB . GLN B 86 740 . -0.868 10.181 1.861 1.00 20.00 ? ? ? ? ? . 740 GLN B CB 86 ATOM 391 . CG . GLN B 86 740 . -1.624 9.003 1.263 1.00 20.00 ? ? ? ? ? . 740 GLN B CG 86 ATOM 392 . CD . GLN B 86 740 . -2.144 9.277 -0.135 1.00 20.00 ? ? ? ? ? . 740 GLN B CD 86 ATOM 393 . OE1 . GLN B 86 740 . -3.237 9.816 -0.308 1.00 20.00 ? ? ? ? ? . 740 GLN B OE1 86 ATOM 394 . NE2 . GLN B 86 740 . -1.367 8.894 -1.141 1.00 20.00 ? ? ? ? ? . 740 GLN B NE2 86 ATOM 395 . C . GLN B 86 740 . 1.347 9.214 1.208 1.00 20.00 ? ? ? ? ? . 740 GLN B C 86 ATOM 396 . O . GLN B 86 740 . 1.604 8.652 2.273 1.00 20.00 ? ? ? ? ? . 740 GLN B O 86 ATOM 397 . N . LEU B 86 741 . 1.796 8.779 0.032 1.00 20.00 ? ? ? ? ? . 741 LEU B N 86 ATOM 398 . CA . LEU B 86 741 . 2.642 7.592 -0.075 1.00 20.00 ? ? ? ? ? . 741 LEU B CA 86 ATOM 399 . CB . LEU B 86 741 . 3.911 7.767 0.764 1.00 20.00 ? ? ? ? ? . 741 LEU B CB 86 ATOM 400 . CG . LEU B 86 741 . 4.906 8.793 0.223 1.00 20.00 ? ? ? ? ? . 741 LEU B CG 86 ATOM 401 . CD1 . LEU B 86 741 . 6.165 8.098 -0.274 1.00 20.00 ? ? ? ? ? . 741 LEU B CD1 86 ATOM 402 . CD2 . LEU B 86 741 . 5.243 9.824 1.288 1.00 20.00 ? ? ? ? ? . 741 LEU B CD2 86 ATOM 403 . C . LEU B 86 741 . 1.895 6.334 0.367 1.00 20.00 ? ? ? ? ? . 741 LEU B C 86 ATOM 404 . O . LEU B 86 741 . 0.915 6.411 1.109 1.00 20.00 ? ? ? ? ? . 741 LEU B O 86 ATOM 405 . N . PRO B 86 742 . 2.351 5.153 -0.090 1.00 20.00 ? ? ? ? ? . 742 PRO B N 86 ATOM 406 . CA . PRO B 86 742 . 1.726 3.874 0.263 1.00 20.00 ? ? ? ? ? . 742 PRO B CA 86 ATOM 407 . CB . PRO B 86 742 . 2.432 2.868 -0.648 1.00 20.00 ? ? ? ? ? . 742 PRO B CB 86 ATOM 408 . CG . PRO B 86 742 . 3.749 3.492 -0.956 1.00 20.00 ? ? ? ? ? . 742 PRO B CG 86 ATOM 409 . CD . PRO B 86 742 . 3.507 4.974 -0.990 1.00 20.00 ? ? ? ? ? . 742 PRO B CD 86 ATOM 410 . C . PRO B 86 742 . 1.942 3.509 1.728 1.00 20.00 ? ? ? ? ? . 742 PRO B C 86 ATOM 411 . O . PRO B 86 742 . 2.363 4.343 2.530 1.00 20.00 ? ? ? ? ? . 742 PRO B O 86 ATOM 412 . N . GLN B 86 743 . 1.650 2.258 2.072 1.00 20.00 ? ? ? ? ? . 743 GLN B N 86 ATOM 413 . CA . GLN B 86 743 . 1.811 1.784 3.442 1.00 20.00 ? ? ? ? ? . 743 GLN B CA 86 ATOM 414 . CB . GLN B 86 743 . 0.456 1.746 4.152 1.00 20.00 ? ? ? ? ? . 743 GLN B CB 86 ATOM 415 . CG . GLN B 86 743 . 0.515 1.149 5.550 1.00 20.00 ? ? ? ? ? . 743 GLN B CG 86 ATOM 416 . CD . GLN B 86 743 . -0.837 1.135 6.236 1.00 20.00 ? ? ? ? ? . 743 GLN B CD 86 ATOM 417 . OE1 . GLN B 86 743 . -1.679 2.000 5.992 1.00 20.00 ? ? ? ? ? . 743 GLN B OE1 86 ATOM 418 . NE2 . GLN B 86 743 . -1.053 0.149 7.098 1.00 20.00 ? ? ? ? ? . 743 GLN B NE2 86 ATOM 419 . C . GLN B 86 743 . 2.453 0.400 3.472 1.00 20.00 ? ? ? ? ? . 743 GLN B C 86 ATOM 420 . O . GLN B 86 743 . 1.807 -0.601 3.160 1.00 20.00 ? ? ? ? ? . 743 GLN B O 86 ATOM 421 . N . CYS B 86 744 . 3.727 0.351 3.849 1.00 20.00 ? ? ? ? ? . 744 CYS B N 86 ATOM 422 . CA . CYS B 86 744 . 4.455 -0.910 3.925 1.00 20.00 ? ? ? ? ? . 744 CYS B CA 86 ATOM 423 . C . CYS B 86 744 . 4.369 -1.507 5.323 1.00 20.00 ? ? ? ? ? . 744 CYS B C 86 ATOM 424 . O . CYS B 86 744 . 4.853 -0.921 6.292 1.00 20.00 ? ? ? ? ? . 744 CYS B O 86 ATOM 425 . CB . CYS B 86 744 . 5.920 -0.707 3.534 1.00 20.00 ? ? ? ? ? . 744 CYS B CB 86 ATOM 426 . SG . CYS B 86 744 . 6.200 -0.595 1.737 1.00 20.00 ? ? ? ? ? . 744 CYS B SG 86 ATOM 427 . N . VAL B 86 745 . 3.748 -2.676 5.419 1.00 20.00 ? ? ? ? ? . 745 VAL B N 86 ATOM 428 . CA . VAL B 86 745 . 3.598 -3.364 6.685 1.00 20.00 ? ? ? ? ? . 745 VAL B CA 86 ATOM 429 . CB . VAL B 86 745 . 2.236 -4.080 6.777 1.00 20.00 ? ? ? ? ? . 745 VAL B CB 86 ATOM 430 . CG1 . VAL B 86 745 . 2.005 -4.624 8.178 1.00 20.00 ? ? ? ? ? . 745 VAL B CG1 86 ATOM 431 . CG2 . VAL B 86 745 . 1.110 -3.142 6.369 1.00 20.00 ? ? ? ? ? . 745 VAL B CG2 86 ATOM 432 . C . VAL B 86 745 . 4.716 -4.378 6.864 1.00 20.00 ? ? ? ? ? . 745 VAL B C 86 ATOM 433 . O . VAL B 86 745 . 5.320 -4.825 5.896 1.00 20.00 ? ? ? ? ? . 745 VAL B O 86 ATOM 434 . N . ALA B 86 746 . 4.986 -4.733 8.103 1.00 20.00 ? ? ? ? ? . 746 ALA B N 86 ATOM 435 . CA . ALA B 86 746 . 6.041 -5.692 8.415 1.00 20.00 ? ? ? ? ? . 746 ALA B CA 86 ATOM 436 . CB . ALA B 86 746 . 6.366 -5.637 9.892 1.00 20.00 ? ? ? ? ? . 746 ALA B CB 86 ATOM 437 . C . ALA B 86 746 . 5.640 -7.104 8.026 1.00 20.00 ? ? ? ? ? . 746 ALA B C 86 ATOM 438 . O . ALA B 86 746 . 6.371 -8.063 8.276 1.00 20.00 ? ? ? ? ? . 746 ALA B O 86 ATOM 439 . N . ILE B 86 747 . 4.466 -7.212 7.429 1.00 20.00 ? ? ? ? ? . 747 ILE B N 86 ATOM 440 . CA . ILE B 86 747 . 3.923 -8.491 6.996 1.00 20.00 ? ? ? ? ? . 747 ILE B CA 86 ATOM 441 . CB . ILE B 86 747 . 4.959 -9.263 6.151 1.00 20.00 ? ? ? ? ? . 747 ILE B CB 86 ATOM 442 . CG1 . ILE B 86 747 . 4.984 -8.722 4.722 1.00 20.00 ? ? ? ? ? . 747 ILE B CG1 86 ATOM 443 . CG2 . ILE B 86 747 . 4.691 -10.763 6.150 1.00 20.00 ? ? ? ? ? . 747 ILE B CG2 86 ATOM 444 . CD1 . ILE B 86 747 . 6.055 -9.346 3.853 1.00 20.00 ? ? ? ? ? . 747 ILE B CD1 86 ATOM 445 . C . ILE B 86 747 . 3.486 -9.300 8.212 1.00 20.00 ? ? ? ? ? . 747 ILE B C 86 ATOM 446 . O . ILE B 86 747 . 2.903 -10.379 8.102 1.00 20.00 ? ? ? ? ? . 747 ILE B O 86 ATOM 447 . N . ASP B 86 748 . 3.742 -8.727 9.375 1.00 20.00 ? ? ? ? ? . 748 ASP B N 86 ATOM 448 . CA . ASP B 86 748 . 3.397 -9.348 10.640 1.00 20.00 ? ? ? ? ? . 748 ASP B CA 86 ATOM 449 . CB . ASP B 86 748 . 4.507 -9.085 11.655 1.00 20.00 ? ? ? ? ? . 748 ASP B CB 86 ATOM 450 . CG . ASP B 86 748 . 4.179 -9.629 13.031 1.00 20.00 ? ? ? ? ? . 748 ASP B CG 86 ATOM 451 . OD1 . ASP B 86 748 . 3.579 -8.886 13.836 1.00 20.00 ? ? ? ? ? . 748 ASP B OD1 86 ATOM 452 . OD2 . ASP B 86 748 . 4.522 -10.799 13.305 1.00 20.00 ? ? ? ? ? . 748 ASP B OD2 86 ATOM 453 . C . ASP B 86 748 . 2.077 -8.789 11.151 1.00 20.00 ? ? ? ? ? . 748 ASP B C 86 ATOM 454 . O . ASP B 86 748 . 1.396 -9.410 11.966 1.00 20.00 ? ? ? ? ? . 748 ASP B O 86 ATOM 455 . N . LYS B 86 749 . 1.728 -7.606 10.657 1.00 20.00 ? ? ? ? ? . 749 LYS B N 86 ATOM 456 . CA . LYS B 86 749 . 0.491 -6.944 11.048 1.00 20.00 ? ? ? ? ? . 749 LYS B CA 86 ATOM 457 . CB . LYS B 86 749 . 0.753 -5.470 11.358 1.00 20.00 ? ? ? ? ? . 749 LYS B CB 86 ATOM 458 . CG . LYS B 86 749 . 2.223 -5.152 11.567 1.00 20.00 ? ? ? ? ? . 749 LYS B CG 86 ATOM 459 . CD . LYS B 86 749 . 2.412 -3.882 12.380 1.00 20.00 ? ? ? ? ? . 749 LYS B CD 86 ATOM 460 . CE . LYS B 86 749 . 3.885 -3.558 12.573 1.00 20.00 ? ? ? ? ? . 749 LYS B CE 86 ATOM 461 . NZ . LYS B 86 749 . 4.604 -4.645 13.291 1.00 20.00 ? ? ? ? ? . 749 LYS B NZ 86 ATOM 462 . C . LYS B 86 749 . -0.548 -7.067 9.943 1.00 20.00 ? ? ? ? ? . 749 LYS B C 86 ATOM 463 . O . LYS B 86 749 . -1.628 -6.480 10.020 1.00 20.00 ? ? ? ? ? . 749 LYS B O 86 ATOM 464 . N . LEU B 86 750 . -0.210 -7.837 8.914 1.00 20.00 ? ? ? ? ? . 750 LEU B N 86 ATOM 465 . CA . LEU B 86 750 . -1.104 -8.051 7.790 1.00 20.00 ? ? ? ? ? . 750 LEU B CA 86 ATOM 466 . CB . LEU B 86 750 . -0.384 -8.822 6.681 1.00 20.00 ? ? ? ? ? . 750 LEU B CB 86 ATOM 467 . CG . LEU B 86 750 . 0.803 -8.097 6.057 1.00 20.00 ? ? ? ? ? . 750 LEU B CG 86 ATOM 468 . CD1 . LEU B 86 750 . 1.389 -8.931 4.934 1.00 20.00 ? ? ? ? ? . 750 LEU B CD1 86 ATOM 469 . CD2 . LEU B 86 750 . 0.399 -6.724 5.554 1.00 20.00 ? ? ? ? ? . 750 LEU B CD2 86 ATOM 470 . C . LEU B 86 750 . -2.349 -8.803 8.239 1.00 20.00 ? ? ? ? ? . 750 LEU B C 86 ATOM 471 . O . LEU B 86 750 . -2.629 -8.904 9.433 1.00 20.00 ? ? ? ? ? . 750 LEU B O 86 ATOM 472 . N . LYS B 86 751 . -3.092 -9.330 7.280 1.00 20.00 ? ? ? ? ? . 751 LYS B N 86 ATOM 473 . CA . LYS B 86 751 . -4.304 -10.064 7.579 1.00 20.00 ? ? ? ? ? . 751 LYS B CA 86 ATOM 474 . CB . LYS B 86 751 . -5.455 -9.560 6.705 1.00 20.00 ? ? ? ? ? . 751 LYS B CB 86 ATOM 475 . CG . LYS B 86 751 . -5.933 -8.165 7.074 1.00 20.00 ? ? ? ? ? . 751 LYS B CG 86 ATOM 476 . CD . LYS B 86 751 . -7.119 -7.735 6.224 1.00 20.00 ? ? ? ? ? . 751 LYS B CD 86 ATOM 477 . CE . LYS B 86 751 . -8.342 -8.599 6.489 1.00 20.00 ? ? ? ? ? . 751 LYS B CE 86 ATOM 478 . NZ . LYS B 86 751 . -8.773 -8.530 7.913 1.00 20.00 ? ? ? ? ? . 751 LYS B NZ 86 ATOM 479 . C . LYS B 86 751 . -4.097 -11.556 7.366 1.00 20.00 ? ? ? ? ? . 751 LYS B C 86 ATOM 480 . O . LYS B 86 751 . -2.971 -12.031 7.219 1.00 20.00 ? ? ? ? ? . 751 LYS B O 86 ATOM 481 . N . LYS B 86 752 . -5.201 -12.281 7.353 1.00 20.00 ? ? ? ? ? . 752 LYS B N 86 ATOM 482 . CA . LYS B 86 752 . -5.184 -13.725 7.161 1.00 20.00 ? ? ? ? ? . 752 LYS B CA 86 ATOM 483 . CB . LYS B 86 752 . -5.178 -14.455 8.507 1.00 20.00 ? ? ? ? ? . 752 LYS B CB 86 ATOM 484 . CG . LYS B 86 752 . -4.082 -13.987 9.454 1.00 20.00 ? ? ? ? ? . 752 LYS B CG 86 ATOM 485 . CD . LYS B 86 752 . -4.122 -14.740 10.775 1.00 20.00 ? ? ? ? ? . 752 LYS B CD 86 ATOM 486 . CE . LYS B 86 752 . -3.805 -16.216 10.590 1.00 20.00 ? ? ? ? ? . 752 LYS B CE 86 ATOM 487 . NZ . LYS B 86 752 . -3.836 -16.957 11.881 1.00 20.00 ? ? ? ? ? . 752 LYS B NZ 86 ATOM 488 . C . LYS B 86 752 . -6.395 -14.158 6.348 1.00 20.00 ? ? ? ? ? . 752 LYS B C 86 ATOM 489 . O . LYS B 86 752 . -7.529 -14.093 6.823 1.00 20.00 ? ? ? ? ? . 752 LYS B O 86 ATOM 490 . N . CYS B 86 753 . -6.150 -14.596 5.121 1.00 20.00 ? ? ? ? ? . 753 CYS B N 86 ATOM 491 . CA . CYS B 86 753 . -7.222 -15.031 4.238 1.00 20.00 ? ? ? ? ? . 753 CYS B CA 86 ATOM 492 . C . CYS B 86 753 . -7.999 -16.189 4.851 1.00 20.00 ? ? ? ? ? . 753 CYS B C 86 ATOM 493 . O . CYS B 86 753 . -7.566 -16.789 5.835 1.00 20.00 ? ? ? ? ? . 753 CYS B O 86 ATOM 494 . CB . CYS B 86 753 . -6.652 -15.439 2.881 1.00 20.00 ? ? ? ? ? . 753 CYS B CB 86 ATOM 495 . SG . CYS B 86 753 . -5.827 -14.078 1.993 1.00 20.00 ? ? ? ? ? . 753 CYS B SG 86 ATOM 496 . N . LYS B 86 754 . -9.150 -16.497 4.266 1.00 20.00 ? ? ? ? ? . 754 LYS B N 86 ATOM 497 . CA . LYS B 86 754 . -9.986 -17.585 4.756 1.00 20.00 ? ? ? ? ? . 754 LYS B CA 86 ATOM 498 . CB . LYS B 86 754 . -11.080 -17.045 5.676 1.00 20.00 ? ? ? ? ? . 754 LYS B CB 86 ATOM 499 . CG . LYS B 86 754 . -11.984 -18.125 6.248 1.00 20.00 ? ? ? ? ? . 754 LYS B CG 86 ATOM 500 . CD . LYS B 86 754 . -13.054 -17.535 7.152 1.00 20.00 ? ? ? ? ? . 754 LYS B CD 86 ATOM 501 . CE . LYS B 86 754 . -13.955 -18.616 7.728 1.00 20.00 ? ? ? ? ? . 754 LYS B CE 86 ATOM 502 . NZ . LYS B 86 754 . -15.011 -18.047 8.611 1.00 20.00 ? ? ? ? ? . 754 LYS B NZ 86 ATOM 503 . C . LYS B 86 754 . -10.612 -18.354 3.600 1.00 20.00 ? ? ? ? ? . 754 LYS B C 86 ATOM 504 . O . LYS B 86 754 . -11.305 -17.781 2.760 1.00 20.00 ? ? ? ? ? . 754 LYS B O 86 ATOM 505 . N . SER B 86 755 . -10.358 -19.656 3.568 1.00 20.00 ? ? ? ? ? . 755 SER B N 86 ATOM 506 . CA . SER B 86 755 . -10.894 -20.518 2.521 1.00 20.00 ? ? ? ? ? . 755 SER B CA 86 ATOM 507 . CB . SER B 86 755 . -10.467 -21.967 2.757 1.00 20.00 ? ? ? ? ? . 755 SER B CB 86 ATOM 508 . OG . SER B 86 755 . -11.008 -22.826 1.768 1.00 20.00 ? ? ? ? ? . 755 SER B OG 86 ATOM 509 . C . SER B 86 755 . -12.416 -20.431 2.468 1.00 20.00 ? ? ? ? ? . 755 SER B C 86 ATOM 510 . O . SER B 86 755 . -13.094 -20.609 3.481 1.00 20.00 ? ? ? ? ? . 755 SER B O 86 ATOM 511 . N . SER B 86 756 . -12.947 -20.157 1.281 1.00 20.00 ? ? ? ? ? . 756 SER B N 86 ATOM 512 . CA . SER B 86 756 . -14.389 -20.049 1.095 1.00 20.00 ? ? ? ? ? . 756 SER B CA 86 ATOM 513 . CB . SER B 86 756 . -14.704 -19.438 -0.272 1.00 20.00 ? ? ? ? ? . 756 SER B CB 86 ATOM 514 . OG . SER B 86 756 . -16.102 -19.333 -0.474 1.00 20.00 ? ? ? ? ? . 756 SER B OG 86 ATOM 515 . C . SER B 86 756 . -15.054 -21.416 1.220 1.00 20.00 ? ? ? ? ? . 756 SER B C 86 ATOM 516 . O . SER B 86 756 . -14.502 -22.427 0.787 1.00 20.00 ? ? ? ? ? . 756 SER B O 86 ATOM 517 . N . ASN B 86 757 . -16.242 -21.438 1.816 1.00 20.00 ? ? ? ? ? . 757 ASN B N 86 ATOM 518 . CA . ASN B 86 757 . -16.983 -22.682 1.999 1.00 20.00 ? ? ? ? ? . 757 ASN B CA 86 ATOM 519 . CB . ASN B 86 757 . -17.992 -22.541 3.142 1.00 20.00 ? ? ? ? ? . 757 ASN B CB 86 ATOM 520 . CG . ASN B 86 757 . -18.952 -21.384 2.938 1.00 20.00 ? ? ? ? ? . 757 ASN B CG 86 ATOM 521 . OD1 . ASN B 86 757 . -18.593 -20.355 2.365 1.00 20.00 ? ? ? ? ? . 757 ASN B OD1 86 ATOM 522 . ND2 . ASN B 86 757 . -20.183 -21.548 3.408 1.00 20.00 ? ? ? ? ? . 757 ASN B ND2 86 ATOM 523 . C . ASN B 86 757 . -17.699 -23.091 0.715 1.00 20.00 ? ? ? ? ? . 757 ASN B C 86 ATOM 524 . O . ASN B 86 757 . -18.525 -24.005 0.719 1.00 20.00 ? ? ? ? ? . 757 ASN B O 86 ATOM 525 . N . LEU B 86 758 . -17.377 -22.412 -0.382 1.00 20.00 ? ? ? ? ? . 758 LEU B N 86 ATOM 526 . CA . LEU B 86 758 . -17.987 -22.710 -1.673 1.00 20.00 ? ? ? ? ? . 758 LEU B CA 86 ATOM 527 . CB . LEU B 86 758 . -18.647 -21.458 -2.260 1.00 20.00 ? ? ? ? ? . 758 LEU B CB 86 ATOM 528 . CG . LEU B 86 758 . -20.047 -21.143 -1.724 1.00 20.00 ? ? ? ? ? . 758 LEU B CG 86 ATOM 529 . CD1 . LEU B 86 758 . -20.664 -19.990 -2.500 1.00 20.00 ? ? ? ? ? . 758 LEU B CD1 86 ATOM 530 . CD2 . LEU B 86 758 . -19.994 -20.818 -0.239 1.00 20.00 ? ? ? ? ? . 758 LEU B CD2 86 ATOM 531 . C . LEU B 86 758 . -16.949 -23.252 -2.651 1.00 20.00 ? ? ? ? ? . 758 LEU B C 86 ATOM 532 . O . LEU B 86 758 . -17.291 -23.717 -3.739 1.00 20.00 ? ? ? ? ? . 758 LEU B O 86 ATOM 533 . N . ILE B 86 759 . -15.681 -23.190 -2.256 1.00 20.00 ? ? ? ? ? . 759 ILE B N 86 ATOM 534 . CA . ILE B 86 759 . -14.595 -23.674 -3.099 1.00 20.00 ? ? ? ? ? . 759 ILE B CA 86 ATOM 535 . CB . ILE B 86 759 . -13.589 -22.548 -3.418 1.00 20.00 ? ? ? ? ? . 759 ILE B CB 86 ATOM 536 . CG1 . ILE B 86 759 . -13.091 -21.881 -2.132 1.00 20.00 ? ? ? ? ? . 759 ILE B CG1 86 ATOM 537 . CG2 . ILE B 86 759 . -14.227 -21.518 -4.339 1.00 20.00 ? ? ? ? ? . 759 ILE B CG2 86 ATOM 538 . CD1 . ILE B 86 759 . -11.924 -22.595 -1.483 1.00 20.00 ? ? ? ? ? . 759 ILE B CD1 86 ATOM 539 . C . ILE B 86 759 . -13.861 -24.840 -2.446 1.00 20.00 ? ? ? ? ? . 759 ILE B C 86 ATOM 540 . O . ILE B 86 759 . -14.054 -25.127 -1.264 1.00 20.00 ? ? ? ? ? . 759 ILE B O 86 ATOM 541 . N . ILE B 86 760 . -13.017 -25.508 -3.226 1.00 20.00 ? ? ? ? ? . 760 ILE B N 86 ATOM 542 . CA . ILE B 86 760 . -12.250 -26.645 -2.733 1.00 20.00 ? ? ? ? ? . 760 ILE B CA 86 ATOM 543 . CB . ILE B 86 760 . -12.663 -27.958 -3.433 1.00 20.00 ? ? ? ? ? . 760 ILE B CB 86 ATOM 544 . CG1 . ILE B 86 760 . -14.152 -28.241 -3.217 1.00 20.00 ? ? ? ? ? . 760 ILE B CG1 86 ATOM 545 . CG2 . ILE B 86 760 . -11.822 -29.119 -2.923 1.00 20.00 ? ? ? ? ? . 760 ILE B CG2 86 ATOM 546 . CD1 . ILE B 86 760 . -15.063 -27.445 -4.127 1.00 20.00 ? ? ? ? ? . 760 ILE B CD1 86 ATOM 547 . C . ILE B 86 760 . -10.757 -26.421 -2.943 1.00 20.00 ? ? ? ? ? . 760 ILE B C 86 ATOM 548 . O . ILE B 86 760 . -10.315 -26.123 -4.052 1.00 20.00 ? ? ? ? ? . 760 ILE B O 86 ATOM 549 . N . LEU B 86 761 . -9.985 -26.568 -1.872 1.00 20.00 ? ? ? ? ? . 761 LEU B N 86 ATOM 550 . CA . LEU B 86 761 . -8.541 -26.379 -1.942 1.00 20.00 ? ? ? ? ? . 761 LEU B CA 86 ATOM 551 . CB . LEU B 86 761 . -8.037 -25.666 -0.686 1.00 20.00 ? ? ? ? ? . 761 LEU B CB 86 ATOM 552 . CG . LEU B 86 761 . -8.680 -24.305 -0.406 1.00 20.00 ? ? ? ? ? . 761 LEU B CG 86 ATOM 553 . CD1 . LEU B 86 761 . -8.443 -23.349 -1.565 1.00 20.00 ? ? ? ? ? . 761 LEU B CD1 86 ATOM 554 . CD2 . LEU B 86 761 . -8.139 -23.722 0.886 1.00 20.00 ? ? ? ? ? . 761 LEU B CD2 86 ATOM 555 . C . LEU B 86 761 . -7.824 -27.716 -2.101 1.00 20.00 ? ? ? ? ? . 761 LEU B C 86 ATOM 556 . O . LEU B 86 761 . -8.459 -28.756 -2.274 1.00 20.00 ? ? ? ? ? . 761 LEU B O 86 ATOM 557 . N . GLU B 86 762 . -6.496 -27.679 -2.042 1.00 20.00 ? ? ? ? ? . 762 GLU B N 86 ATOM 558 . CA . GLU B 86 762 . -5.689 -28.885 -2.177 1.00 20.00 ? ? ? ? ? . 762 GLU B CA 86 ATOM 559 . CB . GLU B 86 762 . -4.202 -28.529 -2.196 1.00 20.00 ? ? ? ? ? . 762 GLU B CB 86 ATOM 560 . CG . GLU B 86 762 . -3.808 -27.623 -3.351 1.00 20.00 ? ? ? ? ? . 762 GLU B CG 86 ATOM 561 . CD . GLU B 86 762 . -2.331 -27.279 -3.345 1.00 20.00 ? ? ? ? ? . 762 GLU B CD 86 ATOM 562 . OE1 . GLU B 86 762 . -1.543 -28.031 -3.955 1.00 20.00 ? ? ? ? ? . 762 GLU B OE1 86 ATOM 563 . OE2 . GLU B 86 762 . -1.963 -26.255 -2.730 1.00 20.00 ? ? ? ? ? . 762 GLU B OE2 86 ATOM 564 . C . GLU B 86 762 . -5.977 -29.861 -1.041 1.00 20.00 ? ? ? ? ? . 762 GLU B C 86 ATOM 565 . O . GLU B 86 762 . -6.501 -29.475 0.003 1.00 20.00 ? ? ? ? ? . 762 GLU B O 86 ATOM 566 . N . GLU B 86 763 . -5.626 -31.125 -1.250 1.00 20.00 ? ? ? ? ? . 763 GLU B N 86 ATOM 567 . CA . GLU B 86 763 . -5.849 -32.160 -0.247 1.00 20.00 ? ? ? ? ? . 763 GLU B CA 86 ATOM 568 . CB . GLU B 86 763 . -5.509 -33.537 -0.821 1.00 20.00 ? ? ? ? ? . 763 GLU B CB 86 ATOM 569 . CG . GLU B 86 763 . -6.343 -33.911 -2.036 1.00 20.00 ? ? ? ? ? . 763 GLU B CG 86 ATOM 570 . CD . GLU B 86 763 . -5.990 -35.278 -2.587 1.00 20.00 ? ? ? ? ? . 763 GLU B CD 86 ATOM 571 . OE1 . GLU B 86 763 . -5.104 -35.354 -3.464 1.00 20.00 ? ? ? ? ? . 763 GLU B OE1 86 ATOM 572 . OE2 . GLU B 86 763 . -6.599 -36.274 -2.142 1.00 20.00 ? ? ? ? ? . 763 GLU B OE2 86 ATOM 573 . C . GLU B 86 763 . -5.016 -31.900 1.005 1.00 20.00 ? ? ? ? ? . 763 GLU B C 86 ATOM 574 . O . GLU B 86 763 . -5.211 -32.546 2.035 1.00 20.00 ? ? ? ? ? . 763 GLU B O 86 ATOM 575 . N . HIS B 86 764 . -4.090 -30.952 0.910 1.00 20.00 ? ? ? ? ? . 764 HIS B N 86 ATOM 576 . CA . HIS B 86 764 . -3.230 -30.610 2.037 1.00 20.00 ? ? ? ? ? . 764 HIS B CA 86 ATOM 577 . CB . HIS B 86 764 . -1.754 -30.749 1.649 1.00 20.00 ? ? ? ? ? . 764 HIS B CB 86 ATOM 578 . CG . HIS B 86 764 . -1.522 -30.860 0.173 1.00 20.00 ? ? ? ? ? . 764 HIS B CG 86 ATOM 579 . ND1 . HIS B 86 764 . -1.623 -32.050 -0.517 1.00 20.00 ? ? ? ? ? . 764 HIS B ND1 86 ATOM 580 . CD2 . HIS B 86 764 . -1.192 -29.922 -0.746 1.00 20.00 ? ? ? ? ? . 764 HIS B CD2 86 ATOM 581 . CE1 . HIS B 86 764 . -1.364 -31.839 -1.795 1.00 20.00 ? ? ? ? ? . 764 HIS B CE1 86 ATOM 582 . NE2 . HIS B 86 764 . -1.100 -30.556 -1.960 1.00 20.00 ? ? ? ? ? . 764 HIS B NE2 86 ATOM 583 . C . HIS B 86 764 . -3.512 -29.195 2.535 1.00 20.00 ? ? ? ? ? . 764 HIS B C 86 ATOM 584 . O . HIS B 86 764 . -2.837 -28.700 3.438 1.00 20.00 ? ? ? ? ? . 764 HIS B O 86 ATOM 585 . N . LEU B 86 765 . -4.513 -28.547 1.943 1.00 20.00 ? ? ? ? ? . 765 LEU B N 86 ATOM 586 . CA . LEU B 86 765 . -4.883 -27.192 2.337 1.00 20.00 ? ? ? ? ? . 765 LEU B CA 86 ATOM 587 . CB . LEU B 86 765 . -4.566 -26.194 1.220 1.00 20.00 ? ? ? ? ? . 765 LEU B CB 86 ATOM 588 . CG . LEU B 86 765 . -3.087 -25.816 1.073 1.00 20.00 ? ? ? ? ? . 765 LEU B CG 86 ATOM 589 . CD1 . LEU B 86 765 . -2.482 -25.463 2.425 1.00 20.00 ? ? ? ? ? . 765 LEU B CD1 86 ATOM 590 . CD2 . LEU B 86 765 . -2.309 -26.944 0.415 1.00 20.00 ? ? ? ? ? . 765 LEU B CD2 86 ATOM 591 . C . LEU B 86 765 . -6.363 -27.109 2.701 1.00 20.00 ? ? ? ? ? . 765 LEU B C 86 ATOM 592 . O . LEU B 86 765 . -6.824 -26.090 3.215 1.00 20.00 ? ? ? ? ? . 765 LEU B O 86 ATOM 593 . N . LYS B 86 766 . -7.106 -28.179 2.427 1.00 20.00 ? ? ? ? ? . 766 LYS B N 86 ATOM 594 . CA . LYS B 86 766 . -8.531 -28.211 2.741 1.00 20.00 ? ? ? ? ? . 766 LYS B CA 86 ATOM 595 . CB . LYS B 86 766 . -9.180 -29.478 2.180 1.00 20.00 ? ? ? ? ? . 766 LYS B CB 86 ATOM 596 . CG . LYS B 86 766 . -9.428 -29.423 0.681 1.00 20.00 ? ? ? ? ? . 766 LYS B CG 86 ATOM 597 . CD . LYS B 86 766 . -10.236 -30.619 0.198 1.00 20.00 ? ? ? ? ? . 766 LYS B CD 86 ATOM 598 . CE . LYS B 86 766 . -9.380 -31.872 0.078 1.00 20.00 ? ? ? ? ? . 766 LYS B CE 86 ATOM 599 . NZ . LYS B 86 766 . -8.887 -32.346 1.401 1.00 20.00 ? ? ? ? ? . 766 LYS B NZ 86 ATOM 600 . C . LYS B 86 766 . -8.755 -28.135 4.248 1.00 20.00 ? ? ? ? ? . 766 LYS B C 86 ATOM 601 . O . LYS B 86 766 . -9.841 -27.780 4.706 1.00 20.00 ? ? ? ? ? . 766 LYS B O 86 ATOM 602 . N . ASN B 86 767 . -7.721 -28.470 5.012 1.00 20.00 ? ? ? ? ? . 767 ASN B N 86 ATOM 603 . CA . ASN B 86 767 . -7.802 -28.436 6.468 1.00 20.00 ? ? ? ? ? . 767 ASN B CA 86 ATOM 604 . CB . ASN B 86 767 . -6.944 -29.548 7.076 1.00 20.00 ? ? ? ? ? . 767 ASN B CB 86 ATOM 605 . CG . ASN B 86 767 . -7.415 -30.931 6.671 1.00 20.00 ? ? ? ? ? . 767 ASN B CG 86 ATOM 606 . OD1 . ASN B 86 767 . -7.964 -31.121 5.586 1.00 20.00 ? ? ? ? ? . 767 ASN B OD1 86 ATOM 607 . ND2 . ASN B 86 767 . -7.202 -31.908 7.546 1.00 20.00 ? ? ? ? ? . 767 ASN B ND2 86 ATOM 608 . C . ASN B 86 767 . -7.351 -27.080 7.002 1.00 20.00 ? ? ? ? ? . 767 ASN B C 86 ATOM 609 . O . ASN B 86 767 . -7.352 -26.844 8.210 1.00 20.00 ? ? ? ? ? . 767 ASN B O 86 ATOM 610 . N . LYS B 86 768 . -6.967 -26.192 6.089 1.00 20.00 ? ? ? ? ? . 768 LYS B N 86 ATOM 611 . CA . LYS B 86 768 . -6.513 -24.858 6.458 1.00 20.00 ? ? ? ? ? . 768 LYS B CA 86 ATOM 612 . CB . LYS B 86 768 . -5.488 -24.350 5.442 1.00 20.00 ? ? ? ? ? . 768 LYS B CB 86 ATOM 613 . CG . LYS B 86 768 . -4.657 -23.181 5.944 1.00 20.00 ? ? ? ? ? . 768 LYS B CG 86 ATOM 614 . CD . LYS B 86 768 . -3.609 -23.630 6.950 1.00 20.00 ? ? ? ? ? . 768 LYS B CD 86 ATOM 615 . CE . LYS B 86 768 . -2.570 -24.537 6.308 1.00 20.00 ? ? ? ? ? . 768 LYS B CE 86 ATOM 616 . NZ . LYS B 86 768 . -1.536 -24.976 7.284 1.00 20.00 ? ? ? ? ? . 768 LYS B NZ 86 ATOM 617 . C . LYS B 86 768 . -7.693 -23.894 6.529 1.00 20.00 ? ? ? ? ? . 768 LYS B C 86 ATOM 618 . O . LYS B 86 768 . -8.323 -23.594 5.515 1.00 20.00 ? ? ? ? ? . 768 LYS B O 86 ATOM 619 . N . LYS B 86 769 . -7.990 -23.414 7.732 1.00 20.00 ? ? ? ? ? . 769 LYS B N 86 ATOM 620 . CA . LYS B 86 769 . -9.100 -22.491 7.931 1.00 20.00 ? ? ? ? ? . 769 LYS B CA 86 ATOM 621 . CB . LYS B 86 769 . -9.693 -22.671 9.330 1.00 20.00 ? ? ? ? ? . 769 LYS B CB 86 ATOM 622 . CG . LYS B 86 769 . -8.691 -22.447 10.451 1.00 20.00 ? ? ? ? ? . 769 LYS B CG 86 ATOM 623 . CD . LYS B 86 769 . -9.322 -22.658 11.819 1.00 20.00 ? ? ? ? ? . 769 LYS B CD 86 ATOM 624 . CE . LYS B 86 769 . -9.743 -24.105 12.025 1.00 20.00 ? ? ? ? ? . 769 LYS B CE 86 ATOM 625 . NZ . LYS B 86 769 . -10.363 -24.319 13.361 1.00 20.00 ? ? ? ? ? . 769 LYS B NZ 86 ATOM 626 . C . LYS B 86 769 . -8.657 -21.044 7.738 1.00 20.00 ? ? ? ? ? . 769 LYS B C 86 ATOM 627 . O . LYS B 86 769 . -9.488 -20.147 7.594 1.00 20.00 ? ? ? ? ? . 769 LYS B O 86 ATOM 628 . N . GLU B 86 770 . -7.345 -20.822 7.731 1.00 20.00 ? ? ? ? ? . 770 GLU B N 86 ATOM 629 . CA . GLU B 86 770 . -6.800 -19.477 7.560 1.00 20.00 ? ? ? ? ? . 770 GLU B CA 86 ATOM 630 . CB . GLU B 86 770 . -6.636 -18.791 8.920 1.00 20.00 ? ? ? ? ? . 770 GLU B CB 86 ATOM 631 . CG . GLU B 86 770 . -7.950 -18.541 9.643 1.00 20.00 ? ? ? ? ? . 770 GLU B CG 86 ATOM 632 . CD . GLU B 86 770 . -7.756 -17.867 10.988 1.00 20.00 ? ? ? ? ? . 770 GLU B CD 86 ATOM 633 . OE1 . GLU B 86 770 . -7.756 -16.619 11.032 1.00 20.00 ? ? ? ? ? . 770 GLU B OE1 86 ATOM 634 . OE2 . GLU B 86 770 . -7.604 -18.588 11.997 1.00 20.00 ? ? ? ? ? . 770 GLU B OE2 86 ATOM 635 . C . GLU B 86 770 . -5.458 -19.509 6.838 1.00 20.00 ? ? ? ? ? . 770 GLU B C 86 ATOM 636 . O . GLU B 86 770 . -4.612 -20.360 7.113 1.00 20.00 ? ? ? ? ? . 770 GLU B O 86 ATOM 637 . N . PHE B 86 771 . -5.272 -18.573 5.913 1.00 20.00 ? ? ? ? ? . 771 PHE B N 86 ATOM 638 . CA . PHE B 86 771 . -4.034 -18.482 5.149 1.00 20.00 ? ? ? ? ? . 771 PHE B CA 86 ATOM 639 . CB . PHE B 86 771 . -4.314 -18.639 3.656 1.00 20.00 ? ? ? ? ? . 771 PHE B CB 86 ATOM 640 . CG . PHE B 86 771 . -4.782 -20.011 3.277 1.00 20.00 ? ? ? ? ? . 771 PHE B CG 86 ATOM 641 . CD1 . PHE B 86 771 . -3.869 -21.003 2.964 1.00 20.00 ? ? ? ? ? . 771 PHE B CD1 86 ATOM 642 . CD2 . PHE B 86 771 . -6.134 -20.307 3.234 1.00 20.00 ? ? ? ? ? . 771 PHE B CD2 86 ATOM 643 . CE1 . PHE B 86 771 . -4.295 -22.268 2.615 1.00 20.00 ? ? ? ? ? . 771 PHE B CE1 86 ATOM 644 . CE2 . PHE B 86 771 . -6.566 -21.571 2.885 1.00 20.00 ? ? ? ? ? . 771 PHE B CE2 86 ATOM 645 . CZ . PHE B 86 771 . -5.644 -22.553 2.575 1.00 20.00 ? ? ? ? ? . 771 PHE B CZ 86 ATOM 646 . C . PHE B 86 771 . -3.334 -17.153 5.396 1.00 20.00 ? ? ? ? ? . 771 PHE B C 86 ATOM 647 . O . PHE B 86 771 . -3.980 -16.137 5.652 1.00 20.00 ? ? ? ? ? . 771 PHE B O 86 ATOM 648 . N . ASP B 86 772 . -2.010 -17.168 5.318 1.00 20.00 ? ? ? ? ? . 772 ASP B N 86 ATOM 649 . CA . ASP B 86 772 . -1.221 -15.960 5.517 1.00 20.00 ? ? ? ? ? . 772 ASP B CA 86 ATOM 650 . CB . ASP B 86 772 . 0.102 -16.294 6.209 1.00 20.00 ? ? ? ? ? . 772 ASP B CB 86 ATOM 651 . CG . ASP B 86 772 . 0.916 -17.315 5.439 1.00 20.00 ? ? ? ? ? . 772 ASP B CG 86 ATOM 652 . OD1 . ASP B 86 772 . 0.745 -18.525 5.694 1.00 20.00 ? ? ? ? ? . 772 ASP B OD1 86 ATOM 653 . OD2 . ASP B 86 772 . 1.724 -16.904 4.580 1.00 20.00 ? ? ? ? ? . 772 ASP B OD2 86 ATOM 654 . C . ASP B 86 772 . -0.953 -15.283 4.180 1.00 20.00 ? ? ? ? ? . 772 ASP B C 86 ATOM 655 . O . ASP B 86 772 . -0.925 -15.939 3.141 1.00 20.00 ? ? ? ? ? . 772 ASP B O 86 ATOM 656 . N . HIS B 86 773 . -0.762 -13.970 4.207 1.00 20.00 ? ? ? ? ? . 773 HIS B N 86 ATOM 657 . CA . HIS B 86 773 . -0.497 -13.220 2.986 1.00 20.00 ? ? ? ? ? . 773 HIS B CA 86 ATOM 658 . CB . HIS B 86 773 . -0.240 -11.745 3.310 1.00 20.00 ? ? ? ? ? . 773 HIS B CB 86 ATOM 659 . CG . HIS B 86 773 . 0.175 -10.934 2.123 1.00 20.00 ? ? ? ? ? . 773 HIS B CG 86 ATOM 660 . ND1 . HIS B 86 773 . -0.481 -10.978 0.912 1.00 20.00 ? ? ? ? ? . 773 HIS B ND1 86 ATOM 661 . CD2 . HIS B 86 773 . 1.193 -10.059 1.964 1.00 20.00 ? ? ? ? ? . 773 HIS B CD2 86 ATOM 662 . CE1 . HIS B 86 773 . 0.118 -10.167 0.059 1.00 20.00 ? ? ? ? ? . 773 HIS B CE1 86 ATOM 663 . NE2 . HIS B 86 773 . 1.137 -9.597 0.673 1.00 20.00 ? ? ? ? ? . 773 HIS B NE2 86 ATOM 664 . C . HIS B 86 773 . 0.690 -13.817 2.233 1.00 20.00 ? ? ? ? ? . 773 HIS B C 86 ATOM 665 . O . HIS B 86 773 . 1.608 -14.367 2.843 1.00 20.00 ? ? ? ? ? . 773 HIS B O 86 ATOM 666 . N . ASN B 86 774 . 0.650 -13.715 0.905 1.00 20.00 ? ? ? ? ? . 774 ASN B N 86 ATOM 667 . CA . ASN B 86 774 . 1.712 -14.236 0.044 1.00 20.00 ? ? ? ? ? . 774 ASN B CA 86 ATOM 668 . CB . ASN B 86 774 . 3.085 -13.793 0.552 1.00 20.00 ? ? ? ? ? . 774 ASN B CB 86 ATOM 669 . CG . ASN B 86 774 . 4.149 -13.836 -0.527 1.00 20.00 ? ? ? ? ? . 774 ASN B CG 86 ATOM 670 . OD1 . ASN B 86 774 . 4.337 -12.871 -1.268 1.00 20.00 ? ? ? ? ? . 774 ASN B OD1 86 ATOM 671 . ND2 . ASN B 86 774 . 4.856 -14.957 -0.619 1.00 20.00 ? ? ? ? ? . 774 ASN B ND2 86 ATOM 672 . C . ASN B 86 774 . 1.660 -15.758 -0.042 1.00 20.00 ? ? ? ? ? . 774 ASN B C 86 ATOM 673 . O . ASN B 86 774 . 2.624 -16.395 -0.466 1.00 20.00 ? ? ? ? ? . 774 ASN B O 86 ATOM 674 . N . SER B 86 775 . 0.533 -16.340 0.354 1.00 20.00 ? ? ? ? ? . 775 SER B N 86 ATOM 675 . CA . SER B 86 775 . 0.381 -17.788 0.311 1.00 20.00 ? ? ? ? ? . 775 SER B CA 86 ATOM 676 . CB . SER B 86 775 . -0.522 -18.274 1.446 1.00 20.00 ? ? ? ? ? . 775 SER B CB 86 ATOM 677 . OG . SER B 86 775 . -1.825 -17.733 1.330 1.00 20.00 ? ? ? ? ? . 775 SER B OG 86 ATOM 678 . C . SER B 86 775 . -0.191 -18.239 -1.028 1.00 20.00 ? ? ? ? ? . 775 SER B C 86 ATOM 679 . O . SER B 86 775 . -1.332 -17.922 -1.366 1.00 20.00 ? ? ? ? ? . 775 SER B O 86 ATOM 680 . N . ASN B 86 776 . 0.609 -18.979 -1.786 1.00 20.00 ? ? ? ? ? . 776 ASN B N 86 ATOM 681 . CA . ASN B 86 776 . 0.181 -19.481 -3.087 1.00 20.00 ? ? ? ? ? . 776 ASN B CA 86 ATOM 682 . CB . ASN B 86 776 . 1.387 -19.664 -4.014 1.00 20.00 ? ? ? ? ? . 776 ASN B CB 86 ATOM 683 . CG . ASN B 86 776 . 2.010 -18.346 -4.438 1.00 20.00 ? ? ? ? ? . 776 ASN B CG 86 ATOM 684 . OD1 . ASN B 86 776 . 2.536 -18.226 -5.544 1.00 20.00 ? ? ? ? ? . 776 ASN B OD1 86 ATOM 685 . ND2 . ASN B 86 776 . 1.959 -17.349 -3.561 1.00 20.00 ? ? ? ? ? . 776 ASN B ND2 86 ATOM 686 . C . ASN B 86 776 . -0.563 -20.804 -2.936 1.00 20.00 ? ? ? ? ? . 776 ASN B C 86 ATOM 687 . O . ASN B 86 776 . 0.040 -21.837 -2.646 1.00 20.00 ? ? ? ? ? . 776 ASN B O 86 ATOM 688 . N . ILE B 86 777 . -1.878 -20.765 -3.133 1.00 20.00 ? ? ? ? ? . 777 ILE B N 86 ATOM 689 . CA . ILE B 86 777 . -2.705 -21.960 -3.014 1.00 20.00 ? ? ? ? ? . 777 ILE B CA 86 ATOM 690 . CB . ILE B 86 777 . -3.769 -21.800 -1.914 1.00 20.00 ? ? ? ? ? . 777 ILE B CB 86 ATOM 691 . CG1 . ILE B 86 777 . -4.661 -20.595 -2.215 1.00 20.00 ? ? ? ? ? . 777 ILE B CG1 86 ATOM 692 . CG2 . ILE B 86 777 . -3.110 -21.657 -0.551 1.00 20.00 ? ? ? ? ? . 777 ILE B CG2 86 ATOM 693 . CD1 . ILE B 86 777 . -6.112 -20.809 -1.845 1.00 20.00 ? ? ? ? ? . 777 ILE B CD1 86 ATOM 694 . C . ILE B 86 777 . -3.414 -22.282 -4.324 1.00 20.00 ? ? ? ? ? . 777 ILE B C 86 ATOM 695 . O . ILE B 86 777 . -3.132 -21.683 -5.362 1.00 20.00 ? ? ? ? ? . 777 ILE B O 86 ATOM 696 . N . ARG B 86 778 . -4.338 -23.237 -4.260 1.00 20.00 ? ? ? ? ? . 778 ARG B N 86 ATOM 697 . CA . ARG B 86 778 . -5.105 -23.651 -5.429 1.00 20.00 ? ? ? ? ? . 778 ARG B CA 86 ATOM 698 . CB . ARG B 86 778 . -4.429 -24.841 -6.117 1.00 20.00 ? ? ? ? ? . 778 ARG B CB 86 ATOM 699 . CG . ARG B 86 778 . -2.976 -24.594 -6.487 1.00 20.00 ? ? ? ? ? . 778 ARG B CG 86 ATOM 700 . CD . ARG B 86 778 . -2.362 -25.805 -7.171 1.00 20.00 ? ? ? ? ? . 778 ARG B CD 86 ATOM 701 . NE . ARG B 86 778 . -0.954 -25.596 -7.496 1.00 20.00 ? ? ? ? ? . 778 ARG B NE 86 ATOM 702 . CZ . ARG B 86 778 . -0.187 -26.513 -8.077 1.00 20.00 ? ? ? ? ? . 778 ARG B CZ 86 ATOM 703 . NH1 . ARG B 86 778 . -0.690 -27.698 -8.396 1.00 20.00 ? ? ? ? ? . 778 ARG B NH1 86 ATOM 704 . NH2 . ARG B 86 778 . 1.085 -26.246 -8.339 1.00 20.00 ? ? ? ? ? . 778 ARG B NH2 86 ATOM 705 . C . ARG B 86 778 . -6.527 -24.031 -5.027 1.00 20.00 ? ? ? ? ? . 778 ARG B C 86 ATOM 706 . O . ARG B 86 778 . -6.728 -24.915 -4.194 1.00 20.00 ? ? ? ? ? . 778 ARG B O 86 ATOM 707 . N . TYR B 86 779 . -7.511 -23.358 -5.616 1.00 20.00 ? ? ? ? ? . 779 TYR B N 86 ATOM 708 . CA . TYR B 86 779 . -8.911 -23.639 -5.315 1.00 20.00 ? ? ? ? ? . 779 TYR B CA 86 ATOM 709 . CB . TYR B 86 779 . -9.596 -22.401 -4.728 1.00 20.00 ? ? ? ? ? . 779 TYR B CB 86 ATOM 710 . CG . TYR B 86 779 . -9.950 -21.350 -5.756 1.00 20.00 ? ? ? ? ? . 779 TYR B CG 86 ATOM 711 . CD1 . TYR B 86 779 . -11.275 -21.110 -6.097 1.00 20.00 ? ? ? ? ? . 779 TYR B CD1 86 ATOM 712 . CD2 . TYR B 86 779 . -8.964 -20.601 -6.385 1.00 20.00 ? ? ? ? ? . 779 TYR B CD2 86 ATOM 713 . CE1 . TYR B 86 779 . -11.608 -20.153 -7.035 1.00 20.00 ? ? ? ? ? . 779 TYR B CE1 86 ATOM 714 . CE2 . TYR B 86 779 . -9.290 -19.641 -7.325 1.00 20.00 ? ? ? ? ? . 779 TYR B CE2 86 ATOM 715 . CZ . TYR B 86 779 . -10.612 -19.422 -7.647 1.00 20.00 ? ? ? ? ? . 779 TYR B CZ 86 ATOM 716 . OH . TYR B 86 779 . -10.940 -18.467 -8.582 1.00 20.00 ? ? ? ? ? . 779 TYR B OH 86 ATOM 717 . C . TYR B 86 779 . -9.647 -24.103 -6.568 1.00 20.00 ? ? ? ? ? . 779 TYR B C 86 ATOM 718 . O . TYR B 86 779 . -9.079 -24.115 -7.660 1.00 20.00 ? ? ? ? ? . 779 TYR B O 86 ATOM 719 . N . ARG B 86 780 . -10.912 -24.481 -6.406 1.00 20.00 ? ? ? ? ? . 780 ARG B N 86 ATOM 720 . CA . ARG B 86 780 . -11.713 -24.951 -7.530 1.00 20.00 ? ? ? ? ? . 780 ARG B CA 86 ATOM 721 . CB . ARG B 86 780 . -11.163 -26.283 -8.042 1.00 20.00 ? ? ? ? ? . 780 ARG B CB 86 ATOM 722 . CG . ARG B 86 780 . -11.592 -27.474 -7.205 1.00 20.00 ? ? ? ? ? . 780 ARG B CG 86 ATOM 723 . CD . ARG B 86 780 . -11.077 -28.781 -7.786 1.00 20.00 ? ? ? ? ? . 780 ARG B CD 86 ATOM 724 . NE . ARG B 86 780 . -11.476 -29.934 -6.983 1.00 20.00 ? ? ? ? ? . 780 ARG B NE 86 ATOM 725 . CZ . ARG B 86 780 . -11.175 -31.190 -7.296 1.00 20.00 ? ? ? ? ? . 780 ARG B CZ 86 ATOM 726 . NH1 . ARG B 86 780 . -10.473 -31.455 -8.390 1.00 20.00 ? ? ? ? ? . 780 ARG B NH1 86 ATOM 727 . NH2 . ARG B 86 780 . -11.575 -32.184 -6.515 1.00 20.00 ? ? ? ? ? . 780 ARG B NH2 86 ATOM 728 . C . ARG B 86 780 . -13.178 -25.115 -7.135 1.00 20.00 ? ? ? ? ? . 780 ARG B C 86 ATOM 729 . O . ARG B 86 780 . -13.501 -25.256 -5.956 1.00 20.00 ? ? ? ? ? . 780 ARG B O 86 ATOM 730 . N . CYS B 86 781 . -14.059 -25.096 -8.129 1.00 20.00 ? ? ? ? ? . 781 CYS B N 86 ATOM 731 . CA . CYS B 86 781 . -15.489 -25.254 -7.885 1.00 20.00 ? ? ? ? ? . 781 CYS B CA 86 ATOM 732 . C . CYS B 86 781 . -15.833 -26.713 -7.603 1.00 20.00 ? ? ? ? ? . 781 CYS B C 86 ATOM 733 . O . CYS B 86 781 . -15.040 -27.613 -7.880 1.00 20.00 ? ? ? ? ? . 781 CYS B O 86 ATOM 734 . CB . CYS B 86 781 . -16.294 -24.752 -9.084 1.00 20.00 ? ? ? ? ? . 781 CYS B CB 86 ATOM 735 . SG . CYS B 86 781 . -16.406 -22.937 -9.196 1.00 20.00 ? ? ? ? ? . 781 CYS B SG 86 ATOM 736 . N . ARG B 86 782 . -17.021 -26.938 -7.050 1.00 20.00 ? ? ? ? ? . 782 ARG B N 86 ATOM 737 . CA . ARG B 86 782 . -17.470 -28.288 -6.729 1.00 20.00 ? ? ? ? ? . 782 ARG B CA 86 ATOM 738 . CB . ARG B 86 782 . -18.376 -28.267 -5.498 1.00 20.00 ? ? ? ? ? . 782 ARG B CB 86 ATOM 739 . CG . ARG B 86 782 . -19.586 -27.362 -5.648 1.00 20.00 ? ? ? ? ? . 782 ARG B CG 86 ATOM 740 . CD . ARG B 86 782 . -20.401 -27.315 -4.368 1.00 20.00 ? ? ? ? ? . 782 ARG B CD 86 ATOM 741 . NE . ARG B 86 782 . -20.977 -28.616 -4.038 1.00 20.00 ? ? ? ? ? . 782 ARG B NE 86 ATOM 742 . CZ . ARG B 86 782 . -21.672 -28.855 -2.930 1.00 20.00 ? ? ? ? ? . 782 ARG B CZ 86 ATOM 743 . NH1 . ARG B 86 782 . -21.876 -27.886 -2.048 1.00 20.00 ? ? ? ? ? . 782 ARG B NH1 86 ATOM 744 . NH2 . ARG B 86 782 . -22.163 -30.066 -2.702 1.00 20.00 ? ? ? ? ? . 782 ARG B NH2 86 ATOM 745 . C . ARG B 86 782 . -18.207 -28.914 -7.909 1.00 20.00 ? ? ? ? ? . 782 ARG B C 86 ATOM 746 . O . ARG B 86 782 . -18.685 -30.046 -7.824 1.00 20.00 ? ? ? ? ? . 782 ARG B O 86 ATOM 747 . N . GLY B 86 783 . -18.295 -28.172 -9.008 1.00 20.00 ? ? ? ? ? . 783 GLY B N 86 ATOM 748 . CA . GLY B 86 783 . -18.975 -28.672 -10.189 1.00 20.00 ? ? ? ? ? . 783 GLY B CA 86 ATOM 749 . C . GLY B 86 783 . -18.134 -28.541 -11.442 1.00 20.00 ? ? ? ? ? . 783 GLY B C 86 ATOM 750 . O . GLY B 86 783 . -18.566 -28.920 -12.531 1.00 20.00 ? ? ? ? ? . 783 GLY B O 86 ATOM 751 . N . LYS B 86 784 . -16.929 -28.003 -11.288 1.00 20.00 ? ? ? ? ? . 784 LYS B N 86 ATOM 752 . CA . LYS B 86 784 . -16.021 -27.821 -12.413 1.00 20.00 ? ? ? ? ? . 784 LYS B CA 86 ATOM 753 . CB . LYS B 86 784 . -15.647 -26.344 -12.561 1.00 20.00 ? ? ? ? ? . 784 LYS B CB 86 ATOM 754 . CG . LYS B 86 784 . -16.733 -25.494 -13.203 1.00 20.00 ? ? ? ? ? . 784 LYS B CG 86 ATOM 755 . CD . LYS B 86 784 . -17.939 -25.338 -12.290 1.00 20.00 ? ? ? ? ? . 784 LYS B CD 86 ATOM 756 . CE . LYS B 86 784 . -19.011 -24.469 -12.928 1.00 20.00 ? ? ? ? ? . 784 LYS B CE 86 ATOM 757 . NZ . LYS B 86 784 . -18.509 -23.102 -13.235 1.00 20.00 ? ? ? ? ? . 784 LYS B NZ 86 ATOM 758 . C . LYS B 86 784 . -14.761 -28.661 -12.237 1.00 20.00 ? ? ? ? ? . 784 LYS B C 86 ATOM 759 . O . LYS B 86 784 . -14.642 -29.427 -11.279 1.00 20.00 ? ? ? ? ? . 784 LYS B O 86 ATOM 760 . N . GLU B 86 785 . -13.822 -28.514 -13.166 1.00 20.00 ? ? ? ? ? . 785 GLU B N 86 ATOM 761 . CA . GLU B 86 785 . -12.569 -29.258 -13.112 1.00 20.00 ? ? ? ? ? . 785 GLU B CA 86 ATOM 762 . CB . GLU B 86 785 . -12.576 -30.395 -14.139 1.00 20.00 ? ? ? ? ? . 785 GLU B CB 86 ATOM 763 . CG . GLU B 86 785 . -12.619 -29.921 -15.584 1.00 20.00 ? ? ? ? ? . 785 GLU B CG 86 ATOM 764 . CD . GLU B 86 785 . -13.923 -29.233 -15.939 1.00 20.00 ? ? ? ? ? . 785 GLU B CD 86 ATOM 765 . OE1 . GLU B 86 785 . -14.916 -29.944 -16.202 1.00 20.00 ? ? ? ? ? . 785 GLU B OE1 86 ATOM 766 . OE2 . GLU B 86 785 . -13.951 -27.985 -15.955 1.00 20.00 ? ? ? ? ? . 785 GLU B OE2 86 ATOM 767 . C . GLU B 86 785 . -11.378 -28.338 -13.362 1.00 20.00 ? ? ? ? ? . 785 GLU B C 86 ATOM 768 . O . GLU B 86 785 . -11.453 -27.415 -14.173 1.00 20.00 ? ? ? ? ? . 785 GLU B O 86 ATOM 769 . N . GLY B 86 786 . -10.281 -28.595 -12.657 1.00 20.00 ? ? ? ? ? . 786 GLY B N 86 ATOM 770 . CA . GLY B 86 786 . -9.089 -27.782 -12.814 1.00 20.00 ? ? ? ? ? . 786 GLY B CA 86 ATOM 771 . C . GLY B 86 786 . -9.000 -26.678 -11.779 1.00 20.00 ? ? ? ? ? . 786 GLY B C 86 ATOM 772 . O . GLY B 86 786 . -10.020 -26.192 -11.290 1.00 20.00 ? ? ? ? ? . 786 GLY B O 86 ATOM 773 . N . TRP B 86 787 . -7.776 -26.281 -11.446 1.00 20.00 ? ? ? ? ? . 787 TRP B N 86 ATOM 774 . CA . TRP B 86 787 . -7.554 -25.228 -10.462 1.00 20.00 ? ? ? ? ? . 787 TRP B CA 86 ATOM 775 . CB . TRP B 86 787 . -6.345 -25.567 -9.588 1.00 20.00 ? ? ? ? ? . 787 TRP B CB 86 ATOM 776 . CG . TRP B 86 787 . -6.384 -26.959 -9.034 1.00 20.00 ? ? ? ? ? . 787 TRP B CG 86 ATOM 777 . CD1 . TRP B 86 787 . -5.944 -28.096 -9.649 1.00 20.00 ? ? ? ? ? . 787 TRP B CD1 86 ATOM 778 . CD2 . TRP B 86 787 . -6.890 -27.364 -7.757 1.00 20.00 ? ? ? ? ? . 787 TRP B CD2 86 ATOM 779 . NE1 . TRP B 86 787 . -6.145 -29.182 -8.833 1.00 20.00 ? ? ? ? ? . 787 TRP B NE1 86 ATOM 780 . CE2 . TRP B 86 787 . -6.725 -28.759 -7.666 1.00 20.00 ? ? ? ? ? . 787 TRP B CE2 86 ATOM 781 . CE3 . TRP B 86 787 . -7.466 -26.683 -6.680 1.00 20.00 ? ? ? ? ? . 787 TRP B CE3 86 ATOM 782 . CZ2 . TRP B 86 787 . -7.115 -29.484 -6.543 1.00 20.00 ? ? ? ? ? . 787 TRP B CZ2 86 ATOM 783 . CZ3 . TRP B 86 787 . -7.853 -27.405 -5.566 1.00 20.00 ? ? ? ? ? . 787 TRP B CZ3 86 ATOM 784 . CH2 . TRP B 86 787 . -7.676 -28.793 -5.505 1.00 20.00 ? ? ? ? ? . 787 TRP B CH2 86 ATOM 785 . C . TRP B 86 787 . -7.339 -23.882 -11.149 1.00 20.00 ? ? ? ? ? . 787 TRP B C 86 ATOM 786 . O . TRP B 86 787 . -7.222 -23.811 -12.372 1.00 20.00 ? ? ? ? ? . 787 TRP B O 86 ATOM 787 . N . ILE B 86 788 . -7.288 -22.819 -10.353 1.00 20.00 ? ? ? ? ? . 788 ILE B N 86 ATOM 788 . CA . ILE B 86 788 . -7.087 -21.476 -10.882 1.00 20.00 ? ? ? ? ? . 788 ILE B CA 86 ATOM 789 . CB . ILE B 86 788 . -8.262 -20.541 -10.519 1.00 20.00 ? ? ? ? ? . 788 ILE B CB 86 ATOM 790 . CG1 . ILE B 86 788 . -9.581 -21.092 -11.070 1.00 20.00 ? ? ? ? ? . 788 ILE B CG1 86 ATOM 791 . CG2 . ILE B 86 788 . -8.013 -19.137 -11.050 1.00 20.00 ? ? ? ? ? . 788 ILE B CG2 86 ATOM 792 . CD1 . ILE B 86 788 . -10.156 -22.231 -10.255 1.00 20.00 ? ? ? ? ? . 788 ILE B CD1 86 ATOM 793 . C . ILE B 86 788 . -5.785 -20.876 -10.357 1.00 20.00 ? ? ? ? ? . 788 ILE B C 86 ATOM 794 . O . ILE B 86 788 . -5.199 -19.992 -10.982 1.00 20.00 ? ? ? ? ? . 788 ILE B O 86 ATOM 795 . N . HIS B 86 789 . -5.339 -21.372 -9.204 1.00 20.00 ? ? ? ? ? . 789 HIS B N 86 ATOM 796 . CA . HIS B 86 789 . -4.106 -20.898 -8.581 1.00 20.00 ? ? ? ? ? . 789 HIS B CA 86 ATOM 797 . CB . HIS B 86 789 . -2.916 -21.081 -9.528 1.00 20.00 ? ? ? ? ? . 789 HIS B CB 86 ATOM 798 . CG . HIS B 86 789 . -2.839 -22.442 -10.149 1.00 20.00 ? ? ? ? ? . 789 HIS B CG 86 ATOM 799 . ND1 . HIS B 86 789 . -2.183 -22.691 -11.337 1.00 20.00 ? ? ? ? ? . 789 HIS B ND1 86 ATOM 800 . CD2 . HIS B 86 789 . -3.336 -23.635 -9.741 1.00 20.00 ? ? ? ? ? . 789 HIS B CD2 86 ATOM 801 . CE1 . HIS B 86 789 . -2.281 -23.975 -11.633 1.00 20.00 ? ? ? ? ? . 789 HIS B CE1 86 ATOM 802 . NE2 . HIS B 86 789 . -2.975 -24.569 -10.680 1.00 20.00 ? ? ? ? ? . 789 HIS B NE2 86 ATOM 803 . C . HIS B 86 789 . -4.224 -19.431 -8.180 1.00 20.00 ? ? ? ? ? . 789 HIS B C 86 ATOM 804 . O . HIS B 86 789 . -4.202 -18.541 -9.030 1.00 20.00 ? ? ? ? ? . 789 HIS B O 86 ATOM 805 . N . THR B 86 790 . -4.350 -19.187 -6.880 1.00 20.00 ? ? ? ? ? . 790 THR B N 86 ATOM 806 . CA . THR B 86 790 . -4.469 -17.828 -6.365 1.00 20.00 ? ? ? ? ? . 790 THR B CA 86 ATOM 807 . CB . THR B 86 790 . -5.908 -17.527 -5.906 1.00 20.00 ? ? ? ? ? . 790 THR B CB 86 ATOM 808 . OG1 . THR B 86 790 . -5.953 -16.279 -5.205 1.00 20.00 ? ? ? ? ? . 790 THR B OG1 86 ATOM 809 . CG2 . THR B 86 790 . -6.434 -18.637 -5.012 1.00 20.00 ? ? ? ? ? . 790 THR B CG2 86 ATOM 810 . C . THR B 86 790 . -3.507 -17.599 -5.203 1.00 20.00 ? ? ? ? ? . 790 THR B C 86 ATOM 811 . O . THR B 86 790 . -2.926 -18.546 -4.673 1.00 20.00 ? ? ? ? ? . 790 THR B O 86 ATOM 812 . N . VAL B 86 791 . -3.342 -16.339 -4.811 1.00 20.00 ? ? ? ? ? . 791 VAL B N 86 ATOM 813 . CA . VAL B 86 791 . -2.441 -15.993 -3.718 1.00 20.00 ? ? ? ? ? . 791 VAL B CA 86 ATOM 814 . CB . VAL B 86 791 . -1.167 -15.304 -4.245 1.00 20.00 ? ? ? ? ? . 791 VAL B CB 86 ATOM 815 . CG1 . VAL B 86 791 . -0.480 -16.177 -5.285 1.00 20.00 ? ? ? ? ? . 791 VAL B CG1 86 ATOM 816 . CG2 . VAL B 86 791 . -0.218 -14.980 -3.101 1.00 20.00 ? ? ? ? ? . 791 VAL B CG2 86 ATOM 817 . C . VAL B 86 791 . -3.119 -15.074 -2.706 1.00 20.00 ? ? ? ? ? . 791 VAL B C 86 ATOM 818 . O . VAL B 86 791 . -3.850 -14.156 -3.077 1.00 20.00 ? ? ? ? ? . 791 VAL B O 86 ATOM 819 . N . CYS B 86 792 . -2.869 -15.331 -1.425 1.00 20.00 ? ? ? ? ? . 792 CYS B N 86 ATOM 820 . CA . CYS B 86 792 . -3.447 -14.527 -0.353 1.00 20.00 ? ? ? ? ? . 792 CYS B CA 86 ATOM 821 . C . CYS B 86 792 . -2.872 -13.117 -0.382 1.00 20.00 ? ? ? ? ? . 792 CYS B C 86 ATOM 822 . O . CYS B 86 792 . -1.664 -12.934 -0.520 1.00 20.00 ? ? ? ? ? . 792 CYS B O 86 ATOM 823 . CB . CYS B 86 792 . -3.177 -15.189 1.003 1.00 20.00 ? ? ? ? ? . 792 CYS B CB 86 ATOM 824 . SG . CYS B 86 792 . -3.862 -14.309 2.447 1.00 20.00 ? ? ? ? ? . 792 CYS B SG 86 ATOM 825 . N . ILE B 86 793 . -3.747 -12.127 -0.267 1.00 20.00 ? ? ? ? ? . 793 ILE B N 86 ATOM 826 . CA . ILE B 86 793 . -3.332 -10.729 -0.283 1.00 20.00 ? ? ? ? ? . 793 ILE B CA 86 ATOM 827 . CB . ILE B 86 793 . -3.704 -10.045 -1.615 1.00 20.00 ? ? ? ? ? . 793 ILE B CB 86 ATOM 828 . CG1 . ILE B 86 793 . -3.158 -10.844 -2.803 1.00 20.00 ? ? ? ? ? . 793 ILE B CG1 86 ATOM 829 . CG2 . ILE B 86 793 . -3.180 -8.615 -1.643 1.00 20.00 ? ? ? ? ? . 793 ILE B CG2 86 ATOM 830 . CD1 . ILE B 86 793 . -1.647 -10.932 -2.841 1.00 20.00 ? ? ? ? ? . 793 ILE B CD1 86 ATOM 831 . C . ILE B 86 793 . -3.973 -9.960 0.867 1.00 20.00 ? ? ? ? ? . 793 ILE B C 86 ATOM 832 . O . ILE B 86 793 . -5.009 -9.317 0.692 1.00 20.00 ? ? ? ? ? . 793 ILE B O 86 ATOM 833 . N . ASN B 86 794 . -3.355 -10.036 2.044 1.00 20.00 ? ? ? ? ? . 794 ASN B N 86 ATOM 834 . CA . ASN B 86 794 . -3.869 -9.350 3.224 1.00 20.00 ? ? ? ? ? . 794 ASN B CA 86 ATOM 835 . CB . ASN B 86 794 . -3.581 -7.855 3.130 1.00 20.00 ? ? ? ? ? . 794 ASN B CB 86 ATOM 836 . CG . ASN B 86 794 . -3.626 -7.176 4.478 1.00 20.00 ? ? ? ? ? . 794 ASN B CG 86 ATOM 837 . OD1 . ASN B 86 794 . -4.615 -6.539 4.839 1.00 20.00 ? ? ? ? ? . 794 ASN B OD1 86 ATOM 838 . ND2 . ASN B 86 794 . -2.551 -7.324 5.233 1.00 20.00 ? ? ? ? ? . 794 ASN B ND2 86 ATOM 839 . C . ASN B 86 794 . -5.368 -9.592 3.378 1.00 20.00 ? ? ? ? ? . 794 ASN B C 86 ATOM 840 . O . ASN B 86 794 . -6.173 -8.665 3.288 1.00 20.00 ? ? ? ? ? . 794 ASN B O 86 ATOM 841 . N . GLY B 86 795 . -5.730 -10.849 3.605 1.00 20.00 ? ? ? ? ? . 795 GLY B N 86 ATOM 842 . CA . GLY B 86 795 . -7.128 -11.211 3.764 1.00 20.00 ? ? ? ? ? . 795 GLY B CA 86 ATOM 843 . C . GLY B 86 795 . -7.897 -11.214 2.452 1.00 20.00 ? ? ? ? ? . 795 GLY B C 86 ATOM 844 . O . GLY B 86 795 . -9.102 -10.965 2.435 1.00 20.00 ? ? ? ? ? . 795 GLY B O 86 ATOM 845 . N . ARG B 86 796 . -7.202 -11.496 1.352 1.00 20.00 ? ? ? ? ? . 796 ARG B N 86 ATOM 846 . CA . ARG B 86 796 . -7.834 -11.537 0.034 1.00 20.00 ? ? ? ? ? . 796 ARG B CA 86 ATOM 847 . CB . ARG B 86 796 . -7.759 -10.167 -0.640 1.00 20.00 ? ? ? ? ? . 796 ARG B CB 86 ATOM 848 . CG . ARG B 86 796 . -8.997 -9.812 -1.441 1.00 20.00 ? ? ? ? ? . 796 ARG B CG 86 ATOM 849 . CD . ARG B 86 796 . -8.779 -8.548 -2.253 1.00 20.00 ? ? ? ? ? . 796 ARG B CD 86 ATOM 850 . NE . ARG B 86 796 . -8.593 -7.375 -1.404 1.00 20.00 ? ? ? ? ? . 796 ARG B NE 86 ATOM 851 . CZ . ARG B 86 796 . -8.256 -6.174 -1.867 1.00 20.00 ? ? ? ? ? . 796 ARG B CZ 86 ATOM 852 . NH1 . ARG B 86 796 . -8.068 -5.989 -3.167 1.00 20.00 ? ? ? ? ? . 796 ARG B NH1 86 ATOM 853 . NH2 . ARG B 86 796 . -8.106 -5.157 -1.029 1.00 20.00 ? ? ? ? ? . 796 ARG B NH2 86 ATOM 854 . C . ARG B 86 796 . -7.163 -12.582 -0.851 1.00 20.00 ? ? ? ? ? . 796 ARG B C 86 ATOM 855 . O . ARG B 86 796 . -6.207 -13.229 -0.445 1.00 20.00 ? ? ? ? ? . 796 ARG B O 86 ATOM 856 . N . TRP B 86 797 . -7.661 -12.746 -2.065 1.00 20.00 ? ? ? ? ? . 797 TRP B N 86 ATOM 857 . CA . TRP B 86 797 . -7.087 -13.720 -2.982 1.00 20.00 ? ? ? ? ? . 797 TRP B CA 86 ATOM 858 . CB . TRP B 86 797 . -8.024 -14.919 -3.131 1.00 20.00 ? ? ? ? ? . 797 TRP B CB 86 ATOM 859 . CG . TRP B 86 797 . -8.116 -15.760 -1.892 1.00 20.00 ? ? ? ? ? . 797 TRP B CG 86 ATOM 860 . CD1 . TRP B 86 797 . -9.224 -15.967 -1.121 1.00 20.00 ? ? ? ? ? . 797 TRP B CD1 86 ATOM 861 . CD2 . TRP B 86 797 . -7.056 -16.504 -1.279 1.00 20.00 ? ? ? ? ? . 797 TRP B CD2 86 ATOM 862 . NE1 . TRP B 86 797 . -8.917 -16.797 -0.068 1.00 20.00 ? ? ? ? ? . 797 TRP B NE1 86 ATOM 863 . CE2 . TRP B 86 797 . -7.593 -17.140 -0.144 1.00 20.00 ? ? ? ? ? . 797 TRP B CE2 86 ATOM 864 . CE3 . TRP B 86 797 . -5.706 -16.696 -1.581 1.00 20.00 ? ? ? ? ? . 797 TRP B CE3 86 ATOM 865 . CZ2 . TRP B 86 797 . -6.825 -17.953 0.688 1.00 20.00 ? ? ? ? ? . 797 TRP B CZ2 86 ATOM 866 . CZ3 . TRP B 86 797 . -4.945 -17.501 -0.754 1.00 20.00 ? ? ? ? ? . 797 TRP B CZ3 86 ATOM 867 . CH2 . TRP B 86 797 . -5.506 -18.121 0.368 1.00 20.00 ? ? ? ? ? . 797 TRP B CH2 86 ATOM 868 . C . TRP B 86 797 . -6.814 -13.093 -4.343 1.00 20.00 ? ? ? ? ? . 797 TRP B C 86 ATOM 869 . O . TRP B 86 797 . -7.493 -12.155 -4.754 1.00 20.00 ? ? ? ? ? . 797 TRP B O 86 ATOM 870 . N . ASP B 86 798 . -5.806 -13.610 -5.033 1.00 20.00 ? ? ? ? ? . 798 ASP B N 86 ATOM 871 . CA . ASP B 86 798 . -5.445 -13.106 -6.352 1.00 20.00 ? ? ? ? ? . 798 ASP B CA 86 ATOM 872 . CB . ASP B 86 798 . -4.340 -12.058 -6.238 1.00 20.00 ? ? ? ? ? . 798 ASP B CB 86 ATOM 873 . CG . ASP B 86 798 . -3.930 -11.498 -7.586 1.00 20.00 ? ? ? ? ? . 798 ASP B CG 86 ATOM 874 . OD1 . ASP B 86 798 . -3.013 -12.069 -8.212 1.00 20.00 ? ? ? ? ? . 798 ASP B OD1 86 ATOM 875 . OD2 . ASP B 86 798 . -4.528 -10.489 -8.016 1.00 20.00 ? ? ? ? ? . 798 ASP B OD2 86 ATOM 876 . C . ASP B 86 798 . -4.993 -14.249 -7.257 1.00 20.00 ? ? ? ? ? . 798 ASP B C 86 ATOM 877 . O . ASP B 86 798 . -3.891 -14.774 -7.099 1.00 20.00 ? ? ? ? ? . 798 ASP B O 86 ATOM 878 . N . PRO B 86 799 . -5.836 -14.653 -8.225 1.00 20.00 ? ? ? ? ? . 799 PRO B N 86 ATOM 879 . CA . PRO B 86 799 . -7.158 -14.051 -8.454 1.00 20.00 ? ? ? ? ? . 799 PRO B CA 86 ATOM 880 . CB . PRO B 86 799 . -7.612 -14.680 -9.771 1.00 20.00 ? ? ? ? ? . 799 PRO B CB 86 ATOM 881 . CG . PRO B 86 799 . -6.882 -15.975 -9.843 1.00 20.00 ? ? ? ? ? . 799 PRO B CG 86 ATOM 882 . CD . PRO B 86 799 . -5.554 -15.737 -9.181 1.00 20.00 ? ? ? ? ? . 799 PRO B CD 86 ATOM 883 . C . PRO B 86 799 . -8.158 -14.378 -7.350 1.00 20.00 ? ? ? ? ? . 799 PRO B C 86 ATOM 884 . O . PRO B 86 799 . -8.214 -15.508 -6.863 1.00 20.00 ? ? ? ? ? . 799 PRO B O 86 ATOM 885 . N . GLU B 86 800 . -8.941 -13.376 -6.959 1.00 20.00 ? ? ? ? ? . 800 GLU B N 86 ATOM 886 . CA . GLU B 86 800 . -9.956 -13.550 -5.924 1.00 20.00 ? ? ? ? ? . 800 GLU B CA 86 ATOM 887 . CB . GLU B 86 800 . -10.834 -12.301 -5.815 1.00 20.00 ? ? ? ? ? . 800 GLU B CB 86 ATOM 888 . CG . GLU B 86 800 . -10.174 -11.152 -5.072 1.00 20.00 ? ? ? ? ? . 800 GLU B CG 86 ATOM 889 . CD . GLU B 86 800 . -11.067 -9.931 -4.973 1.00 20.00 ? ? ? ? ? . 800 GLU B CD 86 ATOM 890 . OE1 . GLU B 86 800 . -11.824 -9.828 -3.986 1.00 20.00 ? ? ? ? ? . 800 GLU B OE1 86 ATOM 891 . OE2 . GLU B 86 800 . -11.009 -9.078 -5.884 1.00 20.00 ? ? ? ? ? . 800 GLU B OE2 86 ATOM 892 . C . GLU B 86 800 . -10.826 -14.761 -6.228 1.00 20.00 ? ? ? ? ? . 800 GLU B C 86 ATOM 893 . O . GLU B 86 800 . -11.498 -14.810 -7.259 1.00 20.00 ? ? ? ? ? . 800 GLU B O 86 ATOM 894 . N . VAL B 86 801 . -10.811 -15.736 -5.329 1.00 20.00 ? ? ? ? ? . 801 VAL B N 86 ATOM 895 . CA . VAL B 86 801 . -11.588 -16.943 -5.506 1.00 20.00 ? ? ? ? ? . 801 VAL B CA 86 ATOM 896 . CB . VAL B 86 801 . -11.288 -17.952 -4.383 1.00 20.00 ? ? ? ? ? . 801 VAL B CB 86 ATOM 897 . CG1 . VAL B 86 801 . -11.951 -17.534 -3.080 1.00 20.00 ? ? ? ? ? . 801 VAL B CG1 86 ATOM 898 . CG2 . VAL B 86 801 . -9.788 -18.108 -4.194 1.00 20.00 ? ? ? ? ? . 801 VAL B CG2 86 ATOM 899 . C . VAL B 86 801 . -13.083 -16.640 -5.543 1.00 20.00 ? ? ? ? ? . 801 VAL B C 86 ATOM 900 . O . VAL B 86 801 . -13.575 -15.791 -4.799 1.00 20.00 ? ? ? ? ? . 801 VAL B O 86 ATOM 901 . N . ASN B 86 802 . -13.798 -17.335 -6.422 1.00 20.00 ? ? ? ? ? . 802 ASN B N 86 ATOM 902 . CA . ASN B 86 802 . -15.237 -17.144 -6.564 1.00 20.00 ? ? ? ? ? . 802 ASN B CA 86 ATOM 903 . CB . ASN B 86 802 . -15.538 -15.756 -7.130 1.00 20.00 ? ? ? ? ? . 802 ASN B CB 86 ATOM 904 . CG . ASN B 86 802 . -17.018 -15.433 -7.097 1.00 20.00 ? ? ? ? ? . 802 ASN B CG 86 ATOM 905 . OD1 . ASN B 86 802 . -17.511 -14.823 -6.148 1.00 20.00 ? ? ? ? ? . 802 ASN B OD1 86 ATOM 906 . ND2 . ASN B 86 802 . -17.736 -15.848 -8.132 1.00 20.00 ? ? ? ? ? . 802 ASN B ND2 86 ATOM 907 . C . ASN B 86 802 . -15.837 -18.213 -7.470 1.00 20.00 ? ? ? ? ? . 802 ASN B C 86 ATOM 908 . O . ASN B 86 802 . -15.239 -18.591 -8.478 1.00 20.00 ? ? ? ? ? . 802 ASN B O 86 ATOM 909 . N . CYS B 86 803 . -17.019 -18.697 -7.106 1.00 20.00 ? ? ? ? ? . 803 CYS B N 86 ATOM 910 . CA . CYS B 86 803 . -17.695 -19.725 -7.888 1.00 20.00 ? ? ? ? ? . 803 CYS B CA 86 ATOM 911 . C . CYS B 86 803 . -19.145 -19.338 -8.162 1.00 20.00 ? ? ? ? ? . 803 CYS B C 86 ATOM 912 . O . CYS B 86 803 . -19.845 -20.011 -8.919 1.00 20.00 ? ? ? ? ? . 803 CYS B O 86 ATOM 913 . CB . CYS B 86 803 . -17.643 -21.066 -7.154 1.00 20.00 ? ? ? ? ? . 803 CYS B CB 86 ATOM 914 . SG . CYS B 86 803 . -18.109 -22.495 -8.182 1.00 20.00 ? ? ? ? ? . 803 CYS B SG 86 ATOM 180 . CA . SER . 86 180 . -16.522 -16.872 -10.107 1.00 20.00 ? ? ? ? ? . 180 SER . CA 86 ATOM 181 . CA . MET . 86 181 . -17.381 -14.030 -7.734 1.00 20.00 ? ? ? ? ? . 181 MET . CA 86 ATOM 182 . CA . ALA . 86 182 . -14.940 -11.972 -9.796 1.00 20.00 ? ? ? ? ? . 182 ALA . CA 86 ATOM 183 . CA . GLN . 86 183 . -13.190 -12.848 -13.053 1.00 20.00 ? ? ? ? ? . 183 GLN . CA 86 ATOM 184 . CA . ILE . 86 184 . -10.643 -15.395 -11.847 1.00 20.00 ? ? ? ? ? . 184 ILE . CA 86 ATOM 185 . CA . GLN . 86 185 . -9.780 -17.500 -14.891 1.00 20.00 ? ? ? ? ? . 185 GLN . CA 86 ATOM 186 . CA . LEU . 86 186 . -11.246 -15.711 -17.906 1.00 20.00 ? ? ? ? ? . 186 LEU . CA 86 ATOM 1 . N . CYS C 86 2 . -7.844 -14.031 -20.226 1.00 20.00 ? ? ? ? ? . 2 CYS C N 86 ATOM 2 . CA . CYS C 86 2 . -8.769 -13.272 -19.439 1.00 20.00 ? ? ? ? ? . 2 CYS C CA 86 ATOM 3 . CB . CYS C 86 2 . -9.886 -12.556 -20.231 1.00 20.00 ? ? ? ? ? . 2 CYS C CB 86 ATOM 4 . SG . CYS C 86 2 . -9.409 -10.975 -20.990 1.00 20.00 ? ? ? ? ? . 2 CYS C SG 86 ATOM 5 . C . CYS C 86 2 . -9.481 -14.176 -18.492 1.00 20.00 ? ? ? ? ? . 2 CYS C C 86 ATOM 6 . O . CYS C 86 2 . -9.434 -15.403 -18.544 1.00 20.00 ? ? ? ? ? . 2 CYS C O 86 ATOM 7 . N . PRO C 86 3 . -10.094 -13.477 -17.581 1.00 20.00 ? ? ? ? ? . 3 PRO C N 86 ATOM 8 . CA . PRO C 86 3 . -10.964 -14.053 -16.596 1.00 20.00 ? ? ? ? ? . 3 PRO C CA 86 ATOM 9 . CD . PRO C 86 3 . -9.529 -12.215 -17.135 1.00 20.00 ? ? ? ? ? . 3 PRO C CD 86 ATOM 10 . CB . PRO C 86 3 . -10.995 -13.070 -15.425 1.00 20.00 ? ? ? ? ? . 3 PRO C CB 86 ATOM 11 . CG . PRO C 86 3 . -10.464 -11.752 -16.011 1.00 20.00 ? ? ? ? ? . 3 PRO C CG 86 ATOM 12 . C . PRO C 86 3 . -12.285 -14.200 -17.265 1.00 20.00 ? ? ? ? ? . 3 PRO C C 86 ATOM 13 . O . PRO C 86 3 . -12.387 -13.881 -18.451 1.00 20.00 ? ? ? ? ? . 3 PRO C O 86 ATOM 14 . N . PRO C 86 4 . -13.282 -14.648 -16.565 1.00 20.00 ? ? ? ? ? . 4 PRO C N 86 ATOM 15 . CA . PRO C 86 4 . -14.573 -14.790 -17.164 1.00 20.00 ? ? ? ? ? . 4 PRO C CA 86 ATOM 16 . CD . PRO C 86 4 . -13.086 -15.564 -15.453 1.00 20.00 ? ? ? ? ? . 4 PRO C CD 86 ATOM 17 . CB . PRO C 86 4 . -15.432 -15.487 -16.113 1.00 20.00 ? ? ? ? ? . 4 PRO C CB 86 ATOM 18 . CG . PRO C 86 4 . -14.412 -16.337 -15.327 1.00 20.00 ? ? ? ? ? . 4 PRO C CG 86 ATOM 19 . C . PRO C 86 4 . -15.028 -13.435 -17.583 1.00 20.00 ? ? ? ? ? . 4 PRO C C 86 ATOM 20 . O . PRO C 86 4 . -14.496 -12.442 -17.086 1.00 20.00 ? ? ? ? ? . 4 PRO C O 86 ATOM 21 . N . PRO C 86 5 . -15.964 -13.376 -18.478 1.00 20.00 ? ? ? ? ? . 5 PRO C N 86 ATOM 22 . CA . PRO C 86 5 . -16.364 -12.116 -19.034 1.00 20.00 ? ? ? ? ? . 5 PRO C CA 86 ATOM 23 . CD . PRO C 86 5 . -16.211 -14.483 -19.390 1.00 20.00 ? ? ? ? ? . 5 PRO C CD 86 ATOM 24 . CB . PRO C 86 5 . -17.284 -12.458 -20.206 1.00 20.00 ? ? ? ? ? . 5 PRO C CB 86 ATOM 25 . CG . PRO C 86 5 . -16.795 -13.845 -20.663 1.00 20.00 ? ? ? ? ? . 5 PRO C CG 86 ATOM 26 . C . PRO C 86 5 . -16.980 -11.200 -18.033 1.00 20.00 ? ? ? ? ? . 5 PRO C C 86 ATOM 27 . O . PRO C 86 5 . -17.528 -11.662 -17.034 1.00 20.00 ? ? ? ? ? . 5 PRO C O 86 ATOM 28 . N . PRO C 86 6 . -16.866 -9.929 -18.286 1.00 20.00 ? ? ? ? ? . 6 PRO C N 86 ATOM 29 . CA . PRO C 86 6 . -17.414 -8.913 -17.434 1.00 20.00 ? ? ? ? ? . 6 PRO C CA 86 ATOM 30 . CD . PRO C 86 6 . -15.817 -9.413 -19.147 1.00 20.00 ? ? ? ? ? . 6 PRO C CD 86 ATOM 31 . CB . PRO C 86 6 . -16.711 -7.610 -17.817 1.00 20.00 ? ? ? ? ? . 6 PRO C CB 86 ATOM 32 . CG . PRO C 86 6 . -16.075 -7.900 -19.185 1.00 20.00 ? ? ? ? ? . 6 PRO C CG 86 ATOM 33 . C . PRO C 86 6 . -18.890 -8.863 -17.635 1.00 20.00 ? ? ? ? ? . 6 PRO C C 86 ATOM 34 . O . PRO C 86 6 . -19.394 -9.498 -18.558 1.00 20.00 ? ? ? ? ? . 6 PRO C O 86 ATOM 35 . N . GLN C 86 7 . -19.608 -8.146 -16.755 1.00 20.00 ? ? ? ? ? . 7 GLN C N 86 ATOM 36 . CA . GLN C 86 7 . -21.020 -8.028 -16.927 1.00 20.00 ? ? ? ? ? . 7 GLN C CA 86 ATOM 37 . CB . GLN C 86 7 . -21.840 -8.274 -15.646 1.00 20.00 ? ? ? ? ? . 7 GLN C CB 86 ATOM 38 . CG . GLN C 86 7 . -22.053 -9.754 -15.310 1.00 20.00 ? ? ? ? ? . 7 GLN C CG 86 ATOM 39 . CD . GLN C 86 7 . -20.710 -10.423 -15.062 1.00 20.00 ? ? ? ? ? . 7 GLN C CD 86 ATOM 40 . OE1 . GLN C 86 7 . -19.840 -9.893 -14.370 1.00 20.00 ? ? ? ? ? . 7 GLN C OE1 86 ATOM 41 . NE2 . GLN C 86 7 . -20.536 -11.637 -15.648 1.00 20.00 ? ? ? ? ? . 7 GLN C NE2 86 ATOM 42 . C . GLN C 86 7 . -21.311 -6.645 -17.401 1.00 20.00 ? ? ? ? ? . 7 GLN C C 86 ATOM 43 . O . GLN C 86 7 . -20.483 -5.742 -17.302 1.00 20.00 ? ? ? ? ? . 7 GLN C O 86 ATOM 44 . N . ILE C 86 8 . -22.523 -6.460 -17.947 1.00 20.00 ? ? ? ? ? . 8 ILE C N 86 ATOM 45 . CA . ILE C 86 8 . -22.940 -5.175 -18.419 1.00 20.00 ? ? ? ? ? . 8 ILE C CA 86 ATOM 46 . CB . ILE C 86 8 . -23.825 -5.195 -19.636 1.00 20.00 ? ? ? ? ? . 8 ILE C CB 86 ATOM 47 . CG2 . ILE C 86 8 . -24.066 -3.740 -20.062 1.00 20.00 ? ? ? ? ? . 8 ILE C CG2 86 ATOM 48 . CG1 . ILE C 86 8 . -23.264 -6.055 -20.770 1.00 20.00 ? ? ? ? ? . 8 ILE C CG1 86 ATOM 49 . CD1 . ILE C 86 8 . -24.254 -6.280 -21.912 1.00 20.00 ? ? ? ? ? . 8 ILE C CD1 86 ATOM 50 . C . ILE C 86 8 . -23.891 -4.776 -17.354 1.00 20.00 ? ? ? ? ? . 8 ILE C C 86 ATOM 51 . O . ILE C 86 8 . -24.345 -5.642 -16.609 1.00 20.00 ? ? ? ? ? . 8 ILE C O 86 ATOM 52 . N . PRO C 86 9 . -24.187 -3.524 -17.193 1.00 20.00 ? ? ? ? ? . 9 PRO C N 86 ATOM 53 . CA . PRO C 86 9 . -25.180 -3.221 -16.219 1.00 20.00 ? ? ? ? ? . 9 PRO C CA 86 ATOM 54 . CD . PRO C 86 9 . -23.240 -2.438 -17.380 1.00 20.00 ? ? ? ? ? . 9 PRO C CD 86 ATOM 55 . CB . PRO C 86 9 . -25.192 -1.700 -16.108 1.00 20.00 ? ? ? ? ? . 9 PRO C CB 86 ATOM 56 . CG . PRO C 86 9 . -23.734 -1.317 -16.445 1.00 20.00 ? ? ? ? ? . 9 PRO C CG 86 ATOM 57 . C . PRO C 86 9 . -26.424 -3.874 -16.731 1.00 20.00 ? ? ? ? ? . 9 PRO C C 86 ATOM 58 . O . PRO C 86 9 . -26.827 -3.596 -17.861 1.00 20.00 ? ? ? ? ? . 9 PRO C O 86 ATOM 59 . N . ASN C 86 10 . -27.051 -4.719 -15.896 1.00 20.00 ? ? ? ? ? . 10 ASN C N 86 ATOM 60 . CA . ASN C 86 10 . -28.224 -5.449 -16.278 1.00 20.00 ? ? ? ? ? . 10 ASN C CA 86 ATOM 61 . CB . ASN C 86 10 . -29.285 -4.562 -16.954 1.00 20.00 ? ? ? ? ? . 10 ASN C CB 86 ATOM 62 . CG . ASN C 86 10 . -29.785 -3.513 -15.979 1.00 20.00 ? ? ? ? ? . 10 ASN C CG 86 ATOM 63 . OD1 . ASN C 86 10 . -30.355 -3.827 -14.938 1.00 20.00 ? ? ? ? ? . 10 ASN C OD1 86 ATOM 64 . ND2 . ASN C 86 10 . -29.568 -2.218 -16.338 1.00 20.00 ? ? ? ? ? . 10 ASN C ND2 86 ATOM 65 . C . ASN C 86 10 . -27.902 -6.485 -17.314 1.00 20.00 ? ? ? ? ? . 10 ASN C C 86 ATOM 66 . O . ASN C 86 10 . -28.786 -6.825 -18.099 1.00 20.00 ? ? ? ? ? . 10 ASN C O 86 ATOM 67 . N . SER C 86 11 . -26.678 -7.058 -17.355 1.00 20.00 ? ? ? ? ? . 11 SER C N 86 ATOM 68 . CA . SER C 86 11 . -26.475 -7.976 -18.445 1.00 20.00 ? ? ? ? ? . 11 SER C CA 86 ATOM 69 . CB . SER C 86 11 . -25.896 -7.272 -19.667 1.00 20.00 ? ? ? ? ? . 11 SER C CB 86 ATOM 70 . OG . SER C 86 11 . -26.508 -5.996 -19.791 1.00 20.00 ? ? ? ? ? . 11 SER C OG 86 ATOM 71 . C . SER C 86 11 . -25.484 -9.032 -18.057 1.00 20.00 ? ? ? ? ? . 11 SER C C 86 ATOM 72 . O . SER C 86 11 . -24.805 -8.924 -17.038 1.00 20.00 ? ? ? ? ? . 11 SER C O 86 ATOM 73 . N . HIS C 86 12 . -25.389 -10.097 -18.887 1.00 20.00 ? ? ? ? ? . 12 HIS C N 86 ATOM 74 . CA . HIS C 86 12 . -24.494 -11.196 -18.650 1.00 20.00 ? ? ? ? ? . 12 HIS C CA 86 ATOM 75 . ND1 . HIS C 86 12 . -26.245 -13.630 -20.043 1.00 20.00 ? ? ? ? ? . 12 HIS C ND1 86 ATOM 76 . CG . HIS C 86 12 . -26.363 -12.856 -18.908 1.00 20.00 ? ? ? ? ? . 12 HIS C CG 86 ATOM 77 . CB . HIS C 86 12 . -25.207 -12.420 -18.057 1.00 20.00 ? ? ? ? ? . 12 HIS C CB 86 ATOM 78 . NE2 . HIS C 86 12 . -28.410 -13.177 -19.806 1.00 20.00 ? ? ? ? ? . 12 HIS C NE2 86 ATOM 79 . CD2 . HIS C 86 12 . -27.691 -12.589 -18.779 1.00 20.00 ? ? ? ? ? . 12 HIS C CD2 86 ATOM 80 . CE1 . HIS C 86 12 . -27.498 -13.791 -20.538 1.00 20.00 ? ? ? ? ? . 12 HIS C CE1 86 ATOM 81 . C . HIS C 86 12 . -23.933 -11.630 -19.973 1.00 20.00 ? ? ? ? ? . 12 HIS C C 86 ATOM 82 . O . HIS C 86 12 . -24.401 -11.204 -21.027 1.00 20.00 ? ? ? ? ? . 12 HIS C O 86 ATOM 83 . N . ASN C 86 13 . -22.892 -12.490 -19.940 1.00 20.00 ? ? ? ? ? . 13 ASN C N 86 ATOM 84 . CA . ASN C 86 13 . -22.277 -12.980 -21.144 1.00 20.00 ? ? ? ? ? . 13 ASN C CA 86 ATOM 85 . CB . ASN C 86 13 . -20.910 -13.628 -20.894 1.00 20.00 ? ? ? ? ? . 13 ASN C CB 86 ATOM 86 . CG . ASN C 86 13 . -21.171 -14.822 -19.988 1.00 20.00 ? ? ? ? ? . 13 ASN C CG 86 ATOM 87 . OD1 . ASN C 86 13 . -21.328 -14.681 -18.776 1.00 20.00 ? ? ? ? ? . 13 ASN C OD1 86 ATOM 88 . ND2 . ASN C 86 13 . -21.246 -16.034 -20.599 1.00 20.00 ? ? ? ? ? . 13 ASN C ND2 86 ATOM 89 . C . ASN C 86 13 . -23.153 -14.054 -21.705 1.00 20.00 ? ? ? ? ? . 13 ASN C C 86 ATOM 90 . O . ASN C 86 13 . -23.740 -14.837 -20.959 1.00 20.00 ? ? ? ? ? . 13 ASN C O 86 ATOM 91 . N . MET C 86 14 . -23.277 -14.118 -23.046 1.00 20.00 ? ? ? ? ? . 14 MET C N 86 ATOM 92 . CA . MET C 86 14 . -24.085 -15.163 -23.596 1.00 20.00 ? ? ? ? ? . 14 MET C CA 86 ATOM 93 . CB . MET C 86 14 . -25.255 -14.648 -24.452 1.00 20.00 ? ? ? ? ? . 14 MET C CB 86 ATOM 94 . CG . MET C 86 14 . -24.849 -13.813 -25.667 1.00 20.00 ? ? ? ? ? . 14 MET C CG 86 ATOM 95 . SD . MET C 86 14 . -26.251 -13.219 -26.660 1.00 20.00 ? ? ? ? ? . 14 MET C SD 86 ATOM 96 . CE . MET C 86 14 . -25.222 -12.455 -27.948 1.00 20.00 ? ? ? ? ? . 14 MET C CE 86 ATOM 97 . C . MET C 86 14 . -23.231 -16.037 -24.449 1.00 20.00 ? ? ? ? ? . 14 MET C C 86 ATOM 98 . O . MET C 86 14 . -23.409 -16.142 -25.661 1.00 20.00 ? ? ? ? ? . 14 MET C O 86 ATOM 99 . N . THR C 86 15 . -22.270 -16.710 -23.805 1.00 20.00 ? ? ? ? ? . 15 THR C N 86 ATOM 100 . CA . THR C 86 15 . -21.445 -17.654 -24.480 1.00 20.00 ? ? ? ? ? . 15 THR C CA 86 ATOM 101 . CB . THR C 86 15 . -20.119 -17.103 -24.916 1.00 20.00 ? ? ? ? ? . 15 THR C CB 86 ATOM 102 . OG1 . THR C 86 15 . -19.391 -16.642 -23.786 1.00 20.00 ? ? ? ? ? . 15 THR C OG1 86 ATOM 103 . CG2 . THR C 86 15 . -20.354 -15.968 -25.929 1.00 20.00 ? ? ? ? ? . 15 THR C CG2 86 ATOM 104 . C . THR C 86 15 . -21.185 -18.689 -23.448 1.00 20.00 ? ? ? ? ? . 15 THR C C 86 ATOM 105 . O . THR C 86 15 . -21.341 -18.433 -22.256 1.00 20.00 ? ? ? ? ? . 15 THR C O 86 ATOM 106 . N . THR C 86 16 . -20.837 -19.914 -23.854 1.00 20.00 ? ? ? ? ? . 16 THR C N 86 ATOM 107 . CA . THR C 86 16 . -20.482 -20.768 -22.773 1.00 20.00 ? ? ? ? ? . 16 THR C CA 86 ATOM 108 . CB . THR C 86 16 . -20.227 -22.189 -23.190 1.00 20.00 ? ? ? ? ? . 16 THR C CB 86 ATOM 109 . OG1 . THR C 86 16 . -19.177 -22.247 -24.143 1.00 20.00 ? ? ? ? ? . 16 THR C OG1 86 ATOM 110 . CG2 . THR C 86 16 . -21.524 -22.760 -23.792 1.00 20.00 ? ? ? ? ? . 16 THR C CG2 86 ATOM 111 . C . THR C 86 16 . -19.218 -20.160 -22.272 1.00 20.00 ? ? ? ? ? . 16 THR C C 86 ATOM 112 . O . THR C 86 16 . -18.202 -20.177 -22.966 1.00 20.00 ? ? ? ? ? . 16 THR C O 86 ATOM 113 . N . THR C 86 17 . -19.243 -19.560 -21.068 1.00 20.00 ? ? ? ? ? . 17 THR C N 86 ATOM 114 . CA . THR C 86 17 . -18.035 -18.936 -20.629 1.00 20.00 ? ? ? ? ? . 17 THR C CA 86 ATOM 115 . CB . THR C 86 17 . -18.144 -18.200 -19.326 1.00 20.00 ? ? ? ? ? . 17 THR C CB 86 ATOM 116 . OG1 . THR C 86 17 . -19.107 -17.163 -19.404 1.00 20.00 ? ? ? ? ? . 17 THR C OG1 86 ATOM 117 . CG2 . THR C 86 17 . -16.765 -17.612 -18.998 1.00 20.00 ? ? ? ? ? . 17 THR C CG2 86 ATOM 118 . C . THR C 86 17 . -17.048 -20.019 -20.402 1.00 20.00 ? ? ? ? ? . 17 THR C C 86 ATOM 119 . O . THR C 86 17 . -17.301 -20.943 -19.632 1.00 20.00 ? ? ? ? ? . 17 THR C O 86 ATOM 120 . N . LEU C 86 18 . -15.904 -19.937 -21.103 1.00 20.00 ? ? ? ? ? . 18 LEU C N 86 ATOM 121 . CA . LEU C 86 18 . -14.832 -20.861 -20.892 1.00 20.00 ? ? ? ? ? . 18 LEU C CA 86 ATOM 122 . CB . LEU C 86 18 . -14.397 -21.697 -22.113 1.00 20.00 ? ? ? ? ? . 18 LEU C CB 86 ATOM 123 . CG . LEU C 86 18 . -15.303 -22.898 -22.449 1.00 20.00 ? ? ? ? ? . 18 LEU C CG 86 ATOM 124 . CD2 . LEU C 86 18 . -14.645 -23.831 -23.477 1.00 20.00 ? ? ? ? ? . 18 LEU C CD2 86 ATOM 125 . CD1 . LEU C 86 18 . -16.703 -22.463 -22.888 1.00 20.00 ? ? ? ? ? . 18 LEU C CD1 86 ATOM 126 . C . LEU C 86 18 . -13.657 -20.035 -20.525 1.00 20.00 ? ? ? ? ? . 18 LEU C C 86 ATOM 127 . O . LEU C 86 18 . -13.779 -18.825 -20.356 1.00 20.00 ? ? ? ? ? . 18 LEU C O 86 ATOM 128 . N . ASN C 86 19 . -12.487 -20.671 -20.337 1.00 20.00 ? ? ? ? ? . 19 ASN C N 86 ATOM 129 . CA . ASN C 86 19 . -11.339 -19.857 -20.087 1.00 20.00 ? ? ? ? ? . 19 ASN C CA 86 ATOM 130 . CB . ASN C 86 19 . -10.059 -20.652 -19.767 1.00 20.00 ? ? ? ? ? . 19 ASN C CB 86 ATOM 131 . CG . ASN C 86 19 . -10.220 -21.277 -18.388 1.00 20.00 ? ? ? ? ? . 19 ASN C CG 86 ATOM 132 . OD1 . ASN C 86 19 . -10.698 -20.637 -17.453 1.00 20.00 ? ? ? ? ? . 19 ASN C OD1 86 ATOM 133 . ND2 . ASN C 86 19 . -9.811 -22.568 -18.255 1.00 20.00 ? ? ? ? ? . 19 ASN C ND2 86 ATOM 134 . C . ASN C 86 19 . -11.115 -19.130 -21.373 1.00 20.00 ? ? ? ? ? . 19 ASN C C 86 ATOM 135 . O . ASN C 86 19 . -11.305 -19.701 -22.446 1.00 20.00 ? ? ? ? ? . 19 ASN C O 86 ATOM 136 . N . TYR C 86 20 . -10.726 -17.842 -21.312 1.00 20.00 ? ? ? ? ? . 20 TYR C N 86 ATOM 137 . CA . TYR C 86 20 . -10.570 -17.136 -22.549 1.00 20.00 ? ? ? ? ? . 20 TYR C CA 86 ATOM 138 . CB . TYR C 86 20 . -11.423 -15.858 -22.676 1.00 20.00 ? ? ? ? ? . 20 TYR C CB 86 ATOM 139 . CG . TYR C 86 20 . -12.858 -16.226 -22.850 1.00 20.00 ? ? ? ? ? . 20 TYR C CG 86 ATOM 140 . CD1 . TYR C 86 20 . -13.660 -16.484 -21.767 1.00 20.00 ? ? ? ? ? . 20 TYR C CD1 86 ATOM 141 . CD2 . TYR C 86 20 . -13.405 -16.301 -24.111 1.00 20.00 ? ? ? ? ? . 20 TYR C CD2 86 ATOM 142 . CE1 . TYR C 86 20 . -14.983 -16.822 -21.936 1.00 20.00 ? ? ? ? ? . 20 TYR C CE1 86 ATOM 143 . CE2 . TYR C 86 20 . -14.726 -16.637 -24.289 1.00 20.00 ? ? ? ? ? . 20 TYR C CE2 86 ATOM 144 . CZ . TYR C 86 20 . -15.519 -16.898 -23.199 1.00 20.00 ? ? ? ? ? . 20 TYR C CZ 86 ATOM 145 . OH . TYR C 86 20 . -16.874 -17.242 -23.372 1.00 20.00 ? ? ? ? ? . 20 TYR C OH 86 ATOM 146 . C . TYR C 86 20 . -9.153 -16.703 -22.702 1.00 20.00 ? ? ? ? ? . 20 TYR C C 86 ATOM 147 . O . TYR C 86 20 . -8.515 -16.237 -21.760 1.00 20.00 ? ? ? ? ? . 20 TYR C O 86 ATOM 148 . N . ARG C 86 21 . -8.624 -16.895 -23.925 1.00 20.00 ? ? ? ? ? . 21 ARG C N 86 ATOM 149 . CA . ARG C 86 21 . -7.317 -16.446 -24.286 1.00 20.00 ? ? ? ? ? . 21 ARG C CA 86 ATOM 150 . CB . ARG C 86 21 . -6.682 -17.228 -25.454 1.00 20.00 ? ? ? ? ? . 21 ARG C CB 86 ATOM 151 . CG . ARG C 86 21 . -6.166 -18.627 -25.099 1.00 20.00 ? ? ? ? ? . 21 ARG C CG 86 ATOM 152 . CD . ARG C 86 21 . -7.247 -19.630 -24.689 1.00 20.00 ? ? ? ? ? . 21 ARG C CD 86 ATOM 153 . NE . ARG C 86 21 . -7.605 -19.358 -23.268 1.00 20.00 ? ? ? ? ? . 21 ARG C NE 86 ATOM 154 . CZ . ARG C 86 21 . -6.947 -20.005 -22.261 1.00 20.00 ? ? ? ? ? . 21 ARG C CZ 86 ATOM 155 . NH1 . ARG C 86 21 . -5.966 -20.908 -22.552 1.00 20.00 ? ? ? ? ? . 21 ARG C NH1 86 ATOM 156 . NH2 . ARG C 86 21 . -7.275 -19.750 -20.959 1.00 20.00 ? ? ? ? ? . 21 ARG C NH2 86 ATOM 157 . C . ARG C 86 21 . -7.501 -15.039 -24.740 1.00 20.00 ? ? ? ? ? . 21 ARG C C 86 ATOM 158 . O . ARG C 86 21 . -8.626 -14.589 -24.949 1.00 20.00 ? ? ? ? ? . 21 ARG C O 86 ATOM 159 . N . ASP C 86 22 . -6.401 -14.280 -24.875 1.00 20.00 ? ? ? ? ? . 22 ASP C N 86 ATOM 160 . CA . ASP C 86 22 . -6.585 -12.928 -25.300 1.00 20.00 ? ? ? ? ? . 22 ASP C CA 86 ATOM 161 . CB . ASP C 86 22 . -5.331 -12.043 -25.169 1.00 20.00 ? ? ? ? ? . 22 ASP C CB 86 ATOM 162 . CG . ASP C 86 22 . -4.255 -12.578 -26.101 1.00 20.00 ? ? ? ? ? . 22 ASP C CG 86 ATOM 163 . OD1 . ASP C 86 22 . -4.268 -13.807 -26.379 1.00 20.00 ? ? ? ? ? . 22 ASP C OD1 86 ATOM 164 . OD2 . ASP C 86 22 . -3.406 -11.762 -26.550 1.00 20.00 ? ? ? ? ? . 22 ASP C OD2 86 ATOM 165 . C . ASP C 86 22 . -6.988 -12.951 -26.737 1.00 20.00 ? ? ? ? ? . 22 ASP C C 86 ATOM 166 . O . ASP C 86 22 . -6.750 -13.925 -27.452 1.00 20.00 ? ? ? ? ? . 22 ASP C O 86 ATOM 167 . N . GLY C 86 23 . -7.643 -11.864 -27.187 1.00 20.00 ? ? ? ? ? . 23 GLY C N 86 ATOM 168 . CA . GLY C 86 23 . -8.055 -11.767 -28.555 1.00 20.00 ? ? ? ? ? . 23 GLY C CA 86 ATOM 169 . C . GLY C 86 23 . -9.302 -12.564 -28.736 1.00 20.00 ? ? ? ? ? . 23 GLY C C 86 ATOM 170 . O . GLY C 86 23 . -9.636 -12.954 -29.854 1.00 20.00 ? ? ? ? ? . 23 GLY C O 86 ATOM 171 . N . GLU C 86 24 . -10.031 -12.840 -27.639 1.00 20.00 ? ? ? ? ? . 24 GLU C N 86 ATOM 172 . CA . GLU C 86 24 . -11.224 -13.613 -27.810 1.00 20.00 ? ? ? ? ? . 24 GLU C CA 86 ATOM 173 . CB . GLU C 86 24 . -11.313 -14.838 -26.889 1.00 20.00 ? ? ? ? ? . 24 GLU C CB 86 ATOM 174 . CG . GLU C 86 24 . -10.278 -15.898 -27.270 1.00 20.00 ? ? ? ? ? . 24 GLU C CG 86 ATOM 175 . CD . GLU C 86 24 . -10.597 -17.188 -26.534 1.00 20.00 ? ? ? ? ? . 24 GLU C CD 86 ATOM 176 . OE1 . GLU C 86 24 . -10.841 -17.131 -25.299 1.00 20.00 ? ? ? ? ? . 24 GLU C OE1 86 ATOM 177 . OE2 . GLU C 86 24 . -10.604 -18.255 -27.205 1.00 20.00 ? ? ? ? ? . 24 GLU C OE2 86 ATOM 178 . C . GLU C 86 24 . -12.407 -12.739 -27.584 1.00 20.00 ? ? ? ? ? . 24 GLU C C 86 ATOM 179 . O . GLU C 86 24 . -12.406 -11.859 -26.724 1.00 20.00 ? ? ? ? ? . 24 GLU C O 86 ATOM 180 . N . LYS C 86 25 . -13.457 -12.961 -28.397 1.00 20.00 ? ? ? ? ? . 25 LYS C N 86 ATOM 181 . CA . LYS C 86 25 . -14.638 -12.167 -28.296 1.00 20.00 ? ? ? ? ? . 25 LYS C CA 86 ATOM 182 . CB . LYS C 86 25 . -15.040 -11.493 -29.613 1.00 20.00 ? ? ? ? ? . 25 LYS C CB 86 ATOM 183 . CG . LYS C 86 25 . -15.285 -12.476 -30.759 1.00 20.00 ? ? ? ? ? . 25 LYS C CG 86 ATOM 184 . CD . LYS C 86 25 . -14.055 -13.299 -31.141 1.00 20.00 ? ? ? ? ? . 25 LYS C CD 86 ATOM 185 . CE . LYS C 86 25 . -14.306 -14.278 -32.286 1.00 20.00 ? ? ? ? ? . 25 LYS C CE 86 ATOM 186 . NZ . LYS C 86 25 . -15.253 -15.329 -31.854 1.00 20.00 ? ? ? ? ? . 25 LYS C NZ 86 ATOM 187 . C . LYS C 86 25 . -15.762 -13.051 -27.868 1.00 20.00 ? ? ? ? ? . 25 LYS C C 86 ATOM 188 . O . LYS C 86 25 . -15.852 -14.216 -28.257 1.00 20.00 ? ? ? ? ? . 25 LYS C O 86 ATOM 189 . N . VAL C 86 26 . -16.645 -12.488 -27.031 1.00 20.00 ? ? ? ? ? . 26 VAL C N 86 ATOM 190 . CA . VAL C 86 26 . -17.763 -13.189 -26.489 1.00 20.00 ? ? ? ? ? . 26 VAL C CA 86 ATOM 191 . CB . VAL C 86 26 . -17.657 -13.229 -24.986 1.00 20.00 ? ? ? ? ? . 26 VAL C CB 86 ATOM 192 . CG1 . VAL C 86 26 . -18.841 -13.973 -24.378 1.00 20.00 ? ? ? ? ? . 26 VAL C CG1 86 ATOM 193 . CG2 . VAL C 86 26 . -16.303 -13.836 -24.614 1.00 20.00 ? ? ? ? ? . 26 VAL C CG2 86 ATOM 194 . C . VAL C 86 26 . -18.940 -12.331 -26.849 1.00 20.00 ? ? ? ? ? . 26 VAL C C 86 ATOM 195 . O . VAL C 86 26 . -18.793 -11.119 -26.996 1.00 20.00 ? ? ? ? ? . 26 VAL C O 86 ATOM 196 . N . SER C 86 27 . -20.130 -12.928 -27.063 1.00 20.00 ? ? ? ? ? . 27 SER C N 86 ATOM 197 . CA . SER C 86 27 . -21.285 -12.132 -27.377 1.00 20.00 ? ? ? ? ? . 27 SER C CA 86 ATOM 198 . CB . SER C 86 27 . -22.315 -12.852 -28.266 1.00 20.00 ? ? ? ? ? . 27 SER C CB 86 ATOM 199 . OG . SER C 86 27 . -21.753 -13.120 -29.543 1.00 20.00 ? ? ? ? ? . 27 SER C OG 86 ATOM 200 . C . SER C 86 27 . -21.940 -11.782 -26.080 1.00 20.00 ? ? ? ? ? . 27 SER C C 86 ATOM 201 . O . SER C 86 27 . -21.596 -12.336 -25.037 1.00 20.00 ? ? ? ? ? . 27 SER C O 86 ATOM 202 . N . VAL C 86 28 . -22.906 -10.838 -26.096 1.00 20.00 ? ? ? ? ? . 28 VAL C N 86 ATOM 203 . CA . VAL C 86 28 . -23.489 -10.493 -24.831 1.00 20.00 ? ? ? ? ? . 28 VAL C CA 86 ATOM 204 . CB . VAL C 86 28 . -23.121 -9.124 -24.348 1.00 20.00 ? ? ? ? ? . 28 VAL C CB 86 ATOM 205 . CG1 . VAL C 86 28 . -21.588 -9.025 -24.284 1.00 20.00 ? ? ? ? ? . 28 VAL C CG1 86 ATOM 206 . CG2 . VAL C 86 28 . -23.796 -8.090 -25.250 1.00 20.00 ? ? ? ? ? . 28 VAL C CG2 86 ATOM 207 . C . VAL C 86 28 . -24.975 -10.525 -24.937 1.00 20.00 ? ? ? ? ? . 28 VAL C C 86 ATOM 208 . O . VAL C 86 28 . -25.546 -10.392 -26.020 1.00 20.00 ? ? ? ? ? . 28 VAL C O 86 ATOM 209 . N . LEU C 86 29 . -25.638 -10.742 -23.784 1.00 20.00 ? ? ? ? ? . 29 LEU C N 86 ATOM 210 . CA . LEU C 86 29 . -27.067 -10.756 -23.710 1.00 20.00 ? ? ? ? ? . 29 LEU C CA 86 ATOM 211 . CB . LEU C 86 29 . -27.668 -12.161 -23.544 1.00 20.00 ? ? ? ? ? . 29 LEU C CB 86 ATOM 212 . CG . LEU C 86 29 . -29.206 -12.163 -23.468 1.00 20.00 ? ? ? ? ? . 29 LEU C CG 86 ATOM 213 . CD2 . LEU C 86 29 . -29.733 -13.552 -23.069 1.00 20.00 ? ? ? ? ? . 29 LEU C CD2 86 ATOM 214 . CD1 . LEU C 86 29 . -29.838 -11.631 -24.766 1.00 20.00 ? ? ? ? ? . 29 LEU C CD1 86 ATOM 215 . C . LEU C 86 29 . -27.444 -9.956 -22.508 1.00 20.00 ? ? ? ? ? . 29 LEU C C 86 ATOM 216 . O . LEU C 86 29 . -26.656 -9.801 -21.577 1.00 20.00 ? ? ? ? ? . 29 LEU C O 86 ATOM 217 . N . CYS C 86 30 . -28.672 -9.412 -22.502 1.00 20.00 ? ? ? ? ? . 30 CYS C N 86 ATOM 218 . CA . CYS C 86 30 . -29.061 -8.581 -21.409 1.00 20.00 ? ? ? ? ? . 30 CYS C CA 86 ATOM 219 . CB . CYS C 86 30 . -29.148 -7.113 -21.846 1.00 20.00 ? ? ? ? ? . 30 CYS C CB 86 ATOM 220 . SG . CYS C 86 30 . -27.510 -6.549 -22.396 1.00 20.00 ? ? ? ? ? . 30 CYS C SG 86 ATOM 221 . C . CYS C 86 30 . -30.389 -9.058 -20.927 1.00 20.00 ? ? ? ? ? . 30 CYS C C 86 ATOM 222 . O . CYS C 86 30 . -30.999 -9.945 -21.522 1.00 20.00 ? ? ? ? ? . 30 CYS C O 86 ATOM 223 . N . GLN C 86 31 . -30.873 -8.467 -19.821 1.00 20.00 ? ? ? ? ? . 31 GLN C N 86 ATOM 224 . CA . GLN C 86 31 . -32.101 -8.892 -19.213 1.00 20.00 ? ? ? ? ? . 31 GLN C CA 86 ATOM 225 . CB . GLN C 86 31 . -32.545 -8.011 -18.042 1.00 20.00 ? ? ? ? ? . 31 GLN C CB 86 ATOM 226 . CG . GLN C 86 31 . -31.517 -7.865 -16.932 1.00 20.00 ? ? ? ? ? . 31 GLN C CG 86 ATOM 227 . CD . GLN C 86 31 . -32.166 -6.968 -15.895 1.00 20.00 ? ? ? ? ? . 31 GLN C CD 86 ATOM 228 . OE1 . GLN C 86 31 . -33.335 -6.610 -16.036 1.00 20.00 ? ? ? ? ? . 31 GLN C OE1 86 ATOM 229 . NE2 . GLN C 86 31 . -31.404 -6.605 -14.829 1.00 20.00 ? ? ? ? ? . 31 GLN C NE2 86 ATOM 230 . C . GLN C 86 31 . -33.194 -8.749 -20.214 1.00 20.00 ? ? ? ? ? . 31 GLN C C 86 ATOM 231 . O . GLN C 86 31 . -33.062 -8.043 -21.211 1.00 20.00 ? ? ? ? ? . 31 GLN C O 86 ATOM 232 . N . GLU C 86 32 . -34.316 -9.448 -19.965 1.00 20.00 ? ? ? ? ? . 32 GLU C N 86 ATOM 233 . CA . GLU C 86 32 . -35.432 -9.337 -20.849 1.00 20.00 ? ? ? ? ? . 32 GLU C CA 86 ATOM 234 . CB . GLU C 86 32 . -36.573 -10.322 -20.530 1.00 20.00 ? ? ? ? ? . 32 GLU C CB 86 ATOM 235 . CG . GLU C 86 32 . -36.994 -10.341 -19.057 1.00 20.00 ? ? ? ? ? . 32 GLU C CG 86 ATOM 236 . CD . GLU C 86 32 . -37.767 -9.070 -18.743 1.00 20.00 ? ? ? ? ? . 32 GLU C CD 86 ATOM 237 . OE1 . GLU C 86 32 . -38.810 -8.831 -19.408 1.00 20.00 ? ? ? ? ? . 32 GLU C OE1 86 ATOM 238 . OE2 . GLU C 86 32 . -37.315 -8.318 -17.840 1.00 20.00 ? ? ? ? ? . 32 GLU C OE2 86 ATOM 239 . C . GLU C 86 32 . -35.937 -7.937 -20.752 1.00 20.00 ? ? ? ? ? . 32 GLU C C 86 ATOM 240 . O . GLU C 86 32 . -35.871 -7.309 -19.696 1.00 20.00 ? ? ? ? ? . 32 GLU C O 86 ATOM 241 . N . ASN C 86 33 . -36.474 -7.425 -21.875 1.00 20.00 ? ? ? ? ? . 33 ASN C N 86 ATOM 242 . CA . ASN C 86 33 . -36.973 -6.085 -21.973 1.00 20.00 ? ? ? ? ? . 33 ASN C CA 86 ATOM 243 . CB . ASN C 86 33 . -37.944 -5.714 -20.839 1.00 20.00 ? ? ? ? ? . 33 ASN C CB 86 ATOM 244 . CG . ASN C 86 33 . -39.232 -6.495 -21.053 1.00 20.00 ? ? ? ? ? . 33 ASN C CG 86 ATOM 245 . OD1 . ASN C 86 33 . -39.462 -7.072 -22.116 1.00 20.00 ? ? ? ? ? . 33 ASN C OD1 86 ATOM 246 . ND2 . ASN C 86 33 . -40.109 -6.509 -20.014 1.00 20.00 ? ? ? ? ? . 33 ASN C ND2 86 ATOM 247 . C . ASN C 86 33 . -35.839 -5.108 -21.962 1.00 20.00 ? ? ? ? ? . 33 ASN C C 86 ATOM 248 . O . ASN C 86 33 . -36.028 -3.930 -21.661 1.00 20.00 ? ? ? ? ? . 33 ASN C O 86 ATOM 249 . N . TYR C 86 34 . -34.626 -5.574 -22.309 1.00 20.00 ? ? ? ? ? . 34 TYR C N 86 ATOM 250 . CA . TYR C 86 34 . -33.509 -4.688 -22.458 1.00 20.00 ? ? ? ? ? . 34 TYR C CA 86 ATOM 251 . CB . TYR C 86 34 . -32.308 -5.007 -21.536 1.00 20.00 ? ? ? ? ? . 34 TYR C CB 86 ATOM 252 . CG . TYR C 86 34 . -32.637 -4.530 -20.160 1.00 20.00 ? ? ? ? ? . 34 TYR C CG 86 ATOM 253 . CD1 . TYR C 86 34 . -33.456 -5.256 -19.324 1.00 20.00 ? ? ? ? ? . 34 TYR C CD1 86 ATOM 254 . CD2 . TYR C 86 34 . -32.111 -3.345 -19.702 1.00 20.00 ? ? ? ? ? . 34 TYR C CD2 86 ATOM 255 . CE1 . TYR C 86 34 . -33.748 -4.798 -18.059 1.00 20.00 ? ? ? ? ? . 34 TYR C CE1 86 ATOM 256 . CE2 . TYR C 86 34 . -32.396 -2.883 -18.441 1.00 20.00 ? ? ? ? ? . 34 TYR C CE2 86 ATOM 257 . CZ . TYR C 86 34 . -33.221 -3.609 -17.616 1.00 20.00 ? ? ? ? ? . 34 TYR C CZ 86 ATOM 258 . OH . TYR C 86 34 . -33.520 -3.136 -16.321 1.00 20.00 ? ? ? ? ? . 34 TYR C OH 86 ATOM 259 . C . TYR C 86 34 . -33.070 -4.839 -23.879 1.00 20.00 ? ? ? ? ? . 34 TYR C C 86 ATOM 260 . O . TYR C 86 34 . -33.010 -5.949 -24.407 1.00 20.00 ? ? ? ? ? . 34 TYR C O 86 ATOM 261 . N . LEU C 86 35 . -32.800 -3.705 -24.553 1.00 20.00 ? ? ? ? ? . 35 LEU C N 86 ATOM 262 . CA . LEU C 86 35 . -32.359 -3.750 -25.915 1.00 20.00 ? ? ? ? ? . 35 LEU C CA 86 ATOM 263 . CB . LEU C 86 35 . -33.100 -2.753 -26.829 1.00 20.00 ? ? ? ? ? . 35 LEU C CB 86 ATOM 264 . CG . LEU C 86 35 . -33.197 -1.325 -26.260 1.00 20.00 ? ? ? ? ? . 35 LEU C CG 86 ATOM 265 . CD2 . LEU C 86 35 . -34.220 -0.484 -27.042 1.00 20.00 ? ? ? ? ? . 35 LEU C CD2 86 ATOM 266 . CD1 . LEU C 86 35 . -31.820 -0.649 -26.158 1.00 20.00 ? ? ? ? ? . 35 LEU C CD1 86 ATOM 267 . C . LEU C 86 35 . -30.900 -3.439 -25.895 1.00 20.00 ? ? ? ? ? . 35 LEU C C 86 ATOM 268 . O . LEU C 86 35 . -30.424 -2.723 -25.015 1.00 20.00 ? ? ? ? ? . 35 LEU C O 86 ATOM 269 . N . ILE C 86 36 . -30.139 -3.998 -26.857 1.00 20.00 ? ? ? ? ? . 36 ILE C N 86 ATOM 270 . CA . ILE C 86 36 . -28.727 -3.776 -26.831 1.00 20.00 ? ? ? ? ? . 36 ILE C CA 86 ATOM 271 . CB . ILE C 86 36 . -27.927 -5.051 -26.867 1.00 20.00 ? ? ? ? ? . 36 ILE C CB 86 ATOM 272 . CG2 . ILE C 86 36 . -28.169 -5.756 -28.213 1.00 20.00 ? ? ? ? ? . 36 ILE C CG2 86 ATOM 273 . CG1 . ILE C 86 36 . -26.453 -4.756 -26.552 1.00 20.00 ? ? ? ? ? . 36 ILE C CG1 86 ATOM 274 . CD1 . ILE C 86 36 . -25.644 -6.005 -26.224 1.00 20.00 ? ? ? ? ? . 36 ILE C CD1 86 ATOM 275 . C . ILE C 86 36 . -28.345 -2.922 -27.996 1.00 20.00 ? ? ? ? ? . 36 ILE C C 86 ATOM 276 . O . ILE C 86 36 . -28.664 -3.223 -29.143 1.00 20.00 ? ? ? ? ? . 36 ILE C O 86 ATOM 277 . N . GLN C 86 37 . -27.662 -1.799 -27.691 1.00 20.00 ? ? ? ? ? . 37 GLN C N 86 ATOM 278 . CA . GLN C 86 37 . -27.162 -0.878 -28.665 1.00 20.00 ? ? ? ? ? . 37 GLN C CA 86 ATOM 279 . CB . GLN C 86 37 . -27.021 0.554 -28.117 1.00 20.00 ? ? ? ? ? . 37 GLN C CB 86 ATOM 280 . CG . GLN C 86 37 . -26.501 1.573 -29.132 1.00 20.00 ? ? ? ? ? . 37 GLN C CG 86 ATOM 281 . CD . GLN C 86 37 . -27.701 2.224 -29.803 1.00 20.00 ? ? ? ? ? . 37 GLN C CD 86 ATOM 282 . OE1 . GLN C 86 37 . -28.749 2.414 -29.185 1.00 20.00 ? ? ? ? ? . 37 GLN C OE1 86 ATOM 283 . NE2 . GLN C 86 37 . -27.545 2.583 -31.104 1.00 20.00 ? ? ? ? ? . 37 GLN C NE2 86 ATOM 284 . C . GLN C 86 37 . -25.790 -1.359 -28.984 1.00 20.00 ? ? ? ? ? . 37 GLN C C 86 ATOM 285 . O . GLN C 86 37 . -25.143 -1.977 -28.142 1.00 20.00 ? ? ? ? ? . 37 GLN C O 86 ATOM 286 . N . GLU C 86 38 . -25.324 -1.099 -30.222 1.00 20.00 ? ? ? ? ? . 38 GLU C N 86 ATOM 287 . CA . GLU C 86 38 . -24.051 -1.549 -30.720 1.00 20.00 ? ? ? ? ? . 38 GLU C CA 86 ATOM 288 . CB . GLU C 86 38 . -22.787 -0.956 -30.045 1.00 20.00 ? ? ? ? ? . 38 GLU C CB 86 ATOM 289 . CG . GLU C 86 38 . -22.517 -1.374 -28.596 1.00 20.00 ? ? ? ? ? . 38 GLU C CG 86 ATOM 290 . CD . GLU C 86 38 . -21.193 -0.759 -28.155 1.00 20.00 ? ? ? ? ? . 38 GLU C CD 86 ATOM 291 . OE1 . GLU C 86 38 . -20.134 -1.379 -28.435 1.00 20.00 ? ? ? ? ? . 38 GLU C OE1 86 ATOM 292 . OE2 . GLU C 86 38 . -21.222 0.340 -27.534 1.00 20.00 ? ? ? ? ? . 38 GLU C OE2 86 ATOM 293 . C . GLU C 86 38 . -24.018 -3.048 -30.691 1.00 20.00 ? ? ? ? ? . 38 GLU C C 86 ATOM 294 . O . GLU C 86 38 . -24.772 -3.697 -29.967 1.00 20.00 ? ? ? ? ? . 38 GLU C O 86 ATOM 295 . N . GLY C 86 39 . -23.138 -3.650 -31.511 1.00 20.00 ? ? ? ? ? . 39 GLY C N 86 ATOM 296 . CA . GLY C 86 39 . -23.107 -5.082 -31.605 1.00 20.00 ? ? ? ? ? . 39 GLY C CA 86 ATOM 297 . C . GLY C 86 39 . -22.845 -5.630 -30.246 1.00 20.00 ? ? ? ? ? . 39 GLY C C 86 ATOM 298 . O . GLY C 86 39 . -22.012 -5.123 -29.496 1.00 20.00 ? ? ? ? ? . 39 GLY C O 86 ATOM 299 . N . GLU C 86 40 . -23.558 -6.717 -29.899 1.00 20.00 ? ? ? ? ? . 40 GLU C N 86 ATOM 300 . CA . GLU C 86 40 . -23.389 -7.243 -28.582 1.00 20.00 ? ? ? ? ? . 40 GLU C CA 86 ATOM 301 . CB . GLU C 86 40 . -24.602 -8.050 -28.083 1.00 20.00 ? ? ? ? ? . 40 GLU C CB 86 ATOM 302 . CG . GLU C 86 40 . -25.033 -9.177 -29.020 1.00 20.00 ? ? ? ? ? . 40 GLU C CG 86 ATOM 303 . CD . GLU C 86 40 . -25.974 -8.563 -30.040 1.00 20.00 ? ? ? ? ? . 40 GLU C CD 86 ATOM 304 . OE1 . GLU C 86 40 . -27.068 -8.100 -29.619 1.00 20.00 ? ? ? ? ? . 40 GLU C OE1 86 ATOM 305 . OE2 . GLU C 86 40 . -25.615 -8.540 -31.247 1.00 20.00 ? ? ? ? ? . 40 GLU C OE2 86 ATOM 306 . C . GLU C 86 40 . -22.200 -8.145 -28.570 1.00 20.00 ? ? ? ? ? . 40 GLU C C 86 ATOM 307 . O . GLU C 86 40 . -22.328 -9.368 -28.614 1.00 20.00 ? ? ? ? ? . 40 GLU C O 86 ATOM 308 . N . GLU C 86 41 . -20.997 -7.549 -28.493 1.00 20.00 ? ? ? ? ? . 41 GLU C N 86 ATOM 309 . CA . GLU C 86 41 . -19.796 -8.322 -28.389 1.00 20.00 ? ? ? ? ? . 41 GLU C CA 86 ATOM 310 . CB . GLU C 86 41 . -19.062 -8.614 -29.713 1.00 20.00 ? ? ? ? ? . 41 GLU C CB 86 ATOM 311 . CG . GLU C 86 41 . -19.565 -9.853 -30.460 1.00 20.00 ? ? ? ? ? . 41 GLU C CG 86 ATOM 312 . CD . GLU C 86 41 . -20.847 -9.516 -31.199 1.00 20.00 ? ? ? ? ? . 41 GLU C CD 86 ATOM 313 . OE1 . GLU C 86 41 . -20.998 -8.337 -31.617 1.00 20.00 ? ? ? ? ? . 41 GLU C OE1 86 ATOM 314 . OE2 . GLU C 86 41 . -21.694 -10.436 -31.362 1.00 20.00 ? ? ? ? ? . 41 GLU C OE2 86 ATOM 315 . C . GLU C 86 41 . -18.829 -7.580 -27.529 1.00 20.00 ? ? ? ? ? . 41 GLU C C 86 ATOM 316 . O . GLU C 86 41 . -18.871 -6.355 -27.425 1.00 20.00 ? ? ? ? ? . 41 GLU C O 86 ATOM 317 . N . ILE C 86 42 . -17.947 -8.342 -26.860 1.00 20.00 ? ? ? ? ? . 42 ILE C N 86 ATOM 318 . CA . ILE C 86 42 . -16.909 -7.801 -26.034 1.00 20.00 ? ? ? ? ? . 42 ILE C CA 86 ATOM 319 . CB . ILE C 86 42 . -17.126 -8.014 -24.565 1.00 20.00 ? ? ? ? ? . 42 ILE C CB 86 ATOM 320 . CG2 . ILE C 86 42 . -18.369 -7.213 -24.158 1.00 20.00 ? ? ? ? ? . 42 ILE C CG2 86 ATOM 321 . CG1 . ILE C 86 42 . -17.194 -9.513 -24.234 1.00 20.00 ? ? ? ? ? . 42 ILE C CG1 86 ATOM 322 . CD1 . ILE C 86 42 . -17.157 -9.794 -22.734 1.00 20.00 ? ? ? ? ? . 42 ILE C CD1 86 ATOM 323 . C . ILE C 86 42 . -15.667 -8.538 -26.413 1.00 20.00 ? ? ? ? ? . 42 ILE C C 86 ATOM 324 . O . ILE C 86 42 . -15.732 -9.676 -26.874 1.00 20.00 ? ? ? ? ? . 42 ILE C O 86 ATOM 325 . N . THR C 86 43 . -14.490 -7.903 -26.272 1.00 20.00 ? ? ? ? ? . 43 THR C N 86 ATOM 326 . CA . THR C 86 43 . -13.305 -8.623 -26.631 1.00 20.00 ? ? ? ? ? . 43 THR C CA 86 ATOM 327 . CB . THR C 86 43 . -12.627 -8.086 -27.856 1.00 20.00 ? ? ? ? ? . 43 THR C CB 86 ATOM 328 . OG1 . THR C 86 43 . -13.534 -8.102 -28.949 1.00 20.00 ? ? ? ? ? . 43 THR C OG1 86 ATOM 329 . CG2 . THR C 86 43 . -11.418 -8.982 -28.181 1.00 20.00 ? ? ? ? ? . 43 THR C CG2 86 ATOM 330 . C . THR C 86 43 . -12.352 -8.556 -25.480 1.00 20.00 ? ? ? ? ? . 43 THR C C 86 ATOM 331 . O . THR C 86 43 . -12.414 -7.651 -24.649 1.00 20.00 ? ? ? ? ? . 43 THR C O 86 ATOM 332 . N . CYS C 86 44 . -11.448 -9.551 -25.408 1.00 20.00 ? ? ? ? ? . 44 CYS C N 86 ATOM 333 . CA . CYS C 86 44 . -10.495 -9.678 -24.343 1.00 20.00 ? ? ? ? ? . 44 CYS C CA 86 ATOM 334 . CB . CYS C 86 44 . -10.363 -11.139 -23.868 1.00 20.00 ? ? ? ? ? . 44 CYS C CB 86 ATOM 335 . SG . CYS C 86 44 . -8.875 -11.467 -22.878 1.00 20.00 ? ? ? ? ? . 44 CYS C SG 86 ATOM 336 . C . CYS C 86 44 . -9.153 -9.256 -24.844 1.00 20.00 ? ? ? ? ? . 44 CYS C C 86 ATOM 337 . O . CYS C 86 44 . -8.755 -9.598 -25.956 1.00 20.00 ? ? ? ? ? . 44 CYS C O 86 ATOM 338 . N . LYS C 86 45 . -8.428 -8.463 -24.028 1.00 20.00 ? ? ? ? ? . 45 LYS C N 86 ATOM 339 . CA . LYS C 86 45 . -7.098 -8.078 -24.391 1.00 20.00 ? ? ? ? ? . 45 LYS C CA 86 ATOM 340 . CB . LYS C 86 45 . -7.012 -6.726 -25.119 1.00 20.00 ? ? ? ? ? . 45 LYS C CB 86 ATOM 341 . CG . LYS C 86 45 . -7.597 -5.559 -24.324 1.00 20.00 ? ? ? ? ? . 45 LYS C CG 86 ATOM 342 . CD . LYS C 86 45 . -9.093 -5.707 -24.042 1.00 20.00 ? ? ? ? ? . 45 LYS C CD 86 ATOM 343 . CE . LYS C 86 45 . -9.689 -4.540 -23.253 1.00 20.00 ? ? ? ? ? . 45 LYS C CE 86 ATOM 344 . NZ . LYS C 86 45 . -9.647 -3.306 -24.072 1.00 20.00 ? ? ? ? ? . 45 LYS C NZ 86 ATOM 345 . C . LYS C 86 45 . -6.292 -7.958 -23.137 1.00 20.00 ? ? ? ? ? . 45 LYS C C 86 ATOM 346 . O . LYS C 86 45 . -6.713 -7.340 -22.161 1.00 20.00 ? ? ? ? ? . 45 LYS C O 86 ATOM 347 . N . ASP C 86 46 . -5.102 -8.582 -23.139 1.00 20.00 ? ? ? ? ? . 46 ASP C N 86 ATOM 348 . CA . ASP C 86 46 . -4.177 -8.494 -22.046 1.00 20.00 ? ? ? ? ? . 46 ASP C CA 86 ATOM 349 . CB . ASP C 86 46 . -3.660 -7.062 -21.820 1.00 20.00 ? ? ? ? ? . 46 ASP C CB 86 ATOM 350 . CG . ASP C 86 46 . -2.780 -6.677 -23.002 1.00 20.00 ? ? ? ? ? . 46 ASP C CG 86 ATOM 351 . OD1 . ASP C 86 46 . -2.356 -7.600 -23.747 1.00 20.00 ? ? ? ? ? . 46 ASP C OD1 86 ATOM 352 . OD2 . ASP C 86 46 . -2.522 -5.456 -23.175 1.00 20.00 ? ? ? ? ? . 46 ASP C OD2 86 ATOM 353 . C . ASP C 86 46 . -4.808 -8.961 -20.769 1.00 20.00 ? ? ? ? ? . 46 ASP C C 86 ATOM 354 . O . ASP C 86 46 . -4.403 -8.536 -19.688 1.00 20.00 ? ? ? ? ? . 46 ASP C O 86 ATOM 355 . N . GLY C 86 47 . -5.802 -9.864 -20.841 1.00 20.00 ? ? ? ? ? . 47 GLY C N 86 ATOM 356 . CA . GLY C 86 47 . -6.358 -10.394 -19.628 1.00 20.00 ? ? ? ? ? . 47 GLY C CA 86 ATOM 357 . C . GLY C 86 47 . -7.487 -9.534 -19.154 1.00 20.00 ? ? ? ? ? . 47 GLY C C 86 ATOM 358 . O . GLY C 86 47 . -8.190 -9.892 -18.209 1.00 20.00 ? ? ? ? ? . 47 GLY C O 86 ATOM 359 . N . ARG C 86 48 . -7.718 -8.385 -19.812 1.00 20.00 ? ? ? ? ? . 48 ARG C N 86 ATOM 360 . CA . ARG C 86 48 . -8.787 -7.536 -19.375 1.00 20.00 ? ? ? ? ? . 48 ARG C CA 86 ATOM 361 . CB . ARG C 86 48 . -8.351 -6.075 -19.169 1.00 20.00 ? ? ? ? ? . 48 ARG C CB 86 ATOM 362 . CG . ARG C 86 48 . -9.265 -5.283 -18.234 1.00 20.00 ? ? ? ? ? . 48 ARG C CG 86 ATOM 363 . CD . ARG C 86 48 . -9.022 -5.600 -16.755 1.00 20.00 ? ? ? ? ? . 48 ARG C CD 86 ATOM 364 . NE . ARG C 86 48 . -9.239 -7.063 -16.562 1.00 20.00 ? ? ? ? ? . 48 ARG C NE 86 ATOM 365 . CZ . ARG C 86 48 . -8.649 -7.706 -15.515 1.00 20.00 ? ? ? ? ? . 48 ARG C CZ 86 ATOM 366 . NH1 . ARG C 86 48 . -7.864 -7.009 -14.640 1.00 20.00 ? ? ? ? ? . 48 ARG C NH1 86 ATOM 367 . NH2 . ARG C 86 48 . -8.836 -9.047 -15.340 1.00 20.00 ? ? ? ? ? . 48 ARG C NH2 86 ATOM 368 . C . ARG C 86 48 . -9.801 -7.554 -20.473 1.00 20.00 ? ? ? ? ? . 48 ARG C C 86 ATOM 369 . O . ARG C 86 48 . -9.476 -7.847 -21.622 1.00 20.00 ? ? ? ? ? . 48 ARG C O 86 ATOM 370 . N . TRP C 86 49 . -11.076 -7.273 -20.148 1.00 20.00 ? ? ? ? ? . 49 TRP C N 86 ATOM 371 . CA . TRP C 86 49 . -12.065 -7.289 -21.184 1.00 20.00 ? ? ? ? ? . 49 TRP C CA 86 ATOM 372 . CB . TRP C 86 49 . -13.357 -8.028 -20.804 1.00 20.00 ? ? ? ? ? . 49 TRP C CB 86 ATOM 373 . CG . TRP C 86 49 . -13.178 -9.523 -20.685 1.00 20.00 ? ? ? ? ? . 49 TRP C CG 86 ATOM 374 . CD2 . TRP C 86 49 . -13.505 -10.461 -21.722 1.00 20.00 ? ? ? ? ? . 49 TRP C CD2 86 ATOM 375 . CD1 . TRP C 86 49 . -12.712 -10.254 -19.633 1.00 20.00 ? ? ? ? ? . 49 TRP C CD1 86 ATOM 376 . NE1 . TRP C 86 49 . -12.729 -11.592 -19.948 1.00 20.00 ? ? ? ? ? . 49 TRP C NE1 86 ATOM 377 . CE2 . TRP C 86 49 . -13.216 -11.733 -21.231 1.00 20.00 ? ? ? ? ? . 49 TRP C CE2 86 ATOM 378 . CE3 . TRP C 86 49 . -14.011 -10.280 -22.979 1.00 20.00 ? ? ? ? ? . 49 TRP C CE3 86 ATOM 379 . CZ2 . TRP C 86 49 . -13.428 -12.846 -21.993 1.00 20.00 ? ? ? ? ? . 49 TRP C CZ2 86 ATOM 380 . CZ3 . TRP C 86 49 . -14.218 -11.403 -23.747 1.00 20.00 ? ? ? ? ? . 49 TRP C CZ3 86 ATOM 381 . CH2 . TRP C 86 49 . -13.933 -12.663 -23.262 1.00 20.00 ? ? ? ? ? . 49 TRP C CH2 86 ATOM 382 . C . TRP C 86 49 . -12.418 -5.876 -21.505 1.00 20.00 ? ? ? ? ? . 49 TRP C C 86 ATOM 383 . O . TRP C 86 49 . -12.248 -4.972 -20.687 1.00 20.00 ? ? ? ? ? . 49 TRP C O 86 ATOM 384 . N . GLN C 86 50 . -12.884 -5.648 -22.747 1.00 20.00 ? ? ? ? ? . 50 GLN C N 86 ATOM 385 . CA . GLN C 86 50 . -13.242 -4.332 -23.167 1.00 20.00 ? ? ? ? ? . 50 GLN C CA 86 ATOM 386 . CB . GLN C 86 50 . -13.189 -4.128 -24.689 1.00 20.00 ? ? ? ? ? . 50 GLN C CB 86 ATOM 387 . CG . GLN C 86 50 . -14.176 -5.002 -25.462 1.00 20.00 ? ? ? ? ? . 50 GLN C CG 86 ATOM 388 . CD . GLN C 86 50 . -14.007 -4.683 -26.940 1.00 20.00 ? ? ? ? ? . 50 GLN C CD 86 ATOM 389 . OE1 . GLN C 86 50 . -13.199 -3.835 -27.312 1.00 20.00 ? ? ? ? ? . 50 GLN C OE1 86 ATOM 390 . NE2 . GLN C 86 50 . -14.790 -5.379 -27.811 1.00 20.00 ? ? ? ? ? . 50 GLN C NE2 86 ATOM 391 . C . GLN C 86 50 . -14.634 -4.068 -22.707 1.00 20.00 ? ? ? ? ? . 50 GLN C C 86 ATOM 392 . O . GLN C 86 50 . -15.318 -4.947 -22.184 1.00 20.00 ? ? ? ? ? . 50 GLN C O 86 ATOM 393 . N . SER C 86 51 . -15.084 -2.814 -22.872 1.00 20.00 ? ? ? ? ? . 51 SER C N 86 ATOM 394 . CA . SER C 86 51 . -16.407 -2.500 -22.439 1.00 20.00 ? ? ? ? ? . 51 SER C CA 86 ATOM 395 . CB . SER C 86 51 . -16.801 -1.033 -22.683 1.00 20.00 ? ? ? ? ? . 51 SER C CB 86 ATOM 396 . OG . SER C 86 51 . -18.124 -0.790 -22.228 1.00 20.00 ? ? ? ? ? . 51 SER C OG 86 ATOM 397 . C . SER C 86 51 . -17.318 -3.367 -23.233 1.00 20.00 ? ? ? ? ? . 51 SER C C 86 ATOM 398 . O . SER C 86 51 . -17.021 -3.748 -24.364 1.00 20.00 ? ? ? ? ? . 51 SER C O 86 ATOM 399 . N . ILE C 86 52 . -18.484 -3.666 -22.654 1.00 20.00 ? ? ? ? ? . 52 ILE C N 86 ATOM 400 . CA . ILE C 86 52 . -19.425 -4.559 -23.247 1.00 20.00 ? ? ? ? ? . 52 ILE C CA 86 ATOM 401 . CB . ILE C 86 52 . -20.110 -5.357 -22.175 1.00 20.00 ? ? ? ? ? . 52 ILE C CB 86 ATOM 402 . CG2 . ILE C 86 52 . -20.943 -4.358 -21.361 1.00 20.00 ? ? ? ? ? . 52 ILE C CG2 86 ATOM 403 . CG1 . ILE C 86 52 . -20.862 -6.579 -22.728 1.00 20.00 ? ? ? ? ? . 52 ILE C CG1 86 ATOM 404 . CD1 . ILE C 86 52 . -21.026 -7.706 -21.707 1.00 20.00 ? ? ? ? ? . 52 ILE C CD1 86 ATOM 405 . C . ILE C 86 52 . -20.371 -3.658 -23.970 1.00 20.00 ? ? ? ? ? . 52 ILE C C 86 ATOM 406 . O . ILE C 86 52 . -20.259 -2.442 -23.849 1.00 20.00 ? ? ? ? ? . 52 ILE C O 86 ATOM 407 . N . PRO C 86 53 . -21.245 -4.181 -24.776 1.00 20.00 ? ? ? ? ? . 53 PRO C N 86 ATOM 408 . CA . PRO C 86 53 . -22.145 -3.333 -25.504 1.00 20.00 ? ? ? ? ? . 53 PRO C CA 86 ATOM 409 . CD . PRO C 86 53 . -20.980 -5.404 -25.507 1.00 20.00 ? ? ? ? ? . 53 PRO C CD 86 ATOM 410 . CB . PRO C 86 53 . -22.840 -4.234 -26.528 1.00 20.00 ? ? ? ? ? . 53 PRO C CB 86 ATOM 411 . CG . PRO C 86 53 . -22.306 -5.650 -26.237 1.00 20.00 ? ? ? ? ? . 53 PRO C CG 86 ATOM 412 . C . PRO C 86 53 . -23.048 -2.620 -24.557 1.00 20.00 ? ? ? ? ? . 53 PRO C C 86 ATOM 413 . O . PRO C 86 53 . -23.027 -2.930 -23.369 1.00 20.00 ? ? ? ? ? . 53 PRO C O 86 ATOM 414 . N . LEU C 86 54 . -23.798 -1.616 -25.047 1.00 20.00 ? ? ? ? ? . 54 LEU C N 86 ATOM 415 . CA . LEU C 86 54 . -24.640 -0.854 -24.177 1.00 20.00 ? ? ? ? ? . 54 LEU C CA 86 ATOM 416 . CB . LEU C 86 54 . -24.685 0.634 -24.559 1.00 20.00 ? ? ? ? ? . 54 LEU C CB 86 ATOM 417 . CG . LEU C 86 54 . -25.595 1.483 -23.659 1.00 20.00 ? ? ? ? ? . 54 LEU C CG 86 ATOM 418 . CD2 . LEU C 86 54 . -25.785 2.894 -24.242 1.00 20.00 ? ? ? ? ? . 54 LEU C CD2 86 ATOM 419 . CD1 . LEU C 86 54 . -25.094 1.492 -22.207 1.00 20.00 ? ? ? ? ? . 54 LEU C CD1 86 ATOM 420 . C . LEU C 86 54 . -26.038 -1.366 -24.259 1.00 20.00 ? ? ? ? ? . 54 LEU C C 86 ATOM 421 . O . LEU C 86 54 . -26.661 -1.351 -25.317 1.00 20.00 ? ? ? ? ? . 54 LEU C O 86 ATOM 422 . N . CYS C 86 55 . -26.577 -1.840 -23.122 1.00 20.00 ? ? ? ? ? . 55 CYS C N 86 ATOM 423 . CA . CYS C 86 55 . -27.943 -2.263 -23.110 1.00 20.00 ? ? ? ? ? . 55 CYS C CA 86 ATOM 424 . CB . CYS C 86 55 . -28.180 -3.633 -22.465 1.00 20.00 ? ? ? ? ? . 55 CYS C CB 86 ATOM 425 . SG . CYS C 86 55 . -27.892 -4.994 -23.625 1.00 20.00 ? ? ? ? ? . 55 CYS C SG 86 ATOM 426 . C . CYS C 86 55 . -28.690 -1.266 -22.303 1.00 20.00 ? ? ? ? ? . 55 CYS C C 86 ATOM 427 . O . CYS C 86 55 . -28.241 -0.852 -21.236 1.00 20.00 ? ? ? ? ? . 55 CYS C O 86 ATOM 241 . CA . VAL . 86 241 . -26.968 1.168 -21.800 1.00 20.00 ? ? ? ? ? . 241 VAL . CA 86 ATOM 242 . CA . GLU . 86 242 . -30.030 2.794 -23.354 1.00 20.00 ? ? ? ? ? . 242 GLU . CA 86 ATOM 243 . CA . LYS . 86 243 . -27.928 5.427 -25.111 1.00 20.00 ? ? ? ? ? . 243 LYS . CA 86 #